NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
645928 | 6gc3 | 34260 | cing | 4-filtered-FRED | STAR | entry | full | 2381 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6gc3 # This FRED archive file contains, for PDB entry <6gc3>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_6gc3 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 6gc3 _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 19358.34 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $Protein_NRD1 A . 1 1 2 . 2 $Helicase_SEN1 B . 1 1 stop_ save_ save_Protein_NRD1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Protein NRD1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MQQDDDFQNFVATLESFKDLKSGISGSRIKKLTTYALDHIDIESKIISLIIDYSRLCPDSHKLGSLYIIDSIGRAYLDETRSNSNSSSNKPGTCAHAINTLGEVIQELLSDAIAKSNQDHKEKIRMLLDIWDRSGLFQKSYLNAIRSKCFAMDLEHHHHHH _Entity.Number_of_monomers 161 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 GLN . 1 1 3 GLN . 1 1 4 ASP . 1 1 5 ASP . 1 1 6 ASP . 1 1 7 PHE . 1 1 8 GLN . 1 1 9 ASN . 1 1 10 PHE . 1 1 11 VAL . 1 1 12 ALA . 1 1 13 THR . 1 1 14 LEU . 1 1 15 GLU . 1 1 16 SER . 1 1 17 PHE . 1 1 18 LYS . 1 1 19 ASP . 1 1 20 LEU . 1 1 21 LYS . 1 1 22 SER . 1 1 23 GLY . 1 1 24 ILE . 1 1 25 SER . 1 1 26 GLY . 1 1 27 SER . 1 1 28 ARG . 1 1 29 ILE . 1 1 30 LYS . 1 1 31 LYS . 1 1 32 LEU . 1 1 33 THR . 1 1 34 THR . 1 1 35 TYR . 1 1 36 ALA . 1 1 37 LEU . 1 1 38 ASP . 1 1 39 HIS . 1 1 40 ILE . 1 1 41 ASP . 1 1 42 ILE . 1 1 43 GLU . 1 1 44 SER . 1 1 45 LYS . 1 1 46 ILE . 1 1 47 ILE . 1 1 48 SER . 1 1 49 LEU . 1 1 50 ILE . 1 1 51 ILE . 1 1 52 ASP . 1 1 53 TYR . 1 1 54 SER . 1 1 55 ARG . 1 1 56 LEU . 1 1 57 CYS . 1 1 58 PRO . 1 1 59 ASP . 1 1 60 SER . 1 1 61 HIS . 1 1 62 LYS . 1 1 63 LEU . 1 1 64 GLY . 1 1 65 SER . 1 1 66 LEU . 1 1 67 TYR . 1 1 68 ILE . 1 1 69 ILE . 1 1 70 ASP . 1 1 71 SER . 1 1 72 ILE . 1 1 73 GLY . 1 1 74 ARG . 1 1 75 ALA . 1 1 76 TYR . 1 1 77 LEU . 1 1 78 ASP . 1 1 79 GLU . 1 1 80 THR . 1 1 81 ARG . 1 1 82 SER . 1 1 83 ASN . 1 1 84 SER . 1 1 85 ASN . 1 1 86 SER . 1 1 87 SER . 1 1 88 SER . 1 1 89 ASN . 1 1 90 LYS . 1 1 91 PRO . 1 1 92 GLY . 1 1 93 THR . 1 1 94 CYS . 1 1 95 ALA . 1 1 96 HIS . 1 1 97 ALA . 1 1 98 ILE . 1 1 99 ASN . 1 1 100 THR . 1 1 101 LEU . 1 1 102 GLY . 1 1 103 GLU . 1 1 104 VAL . 1 1 105 ILE . 1 1 106 GLN . 1 1 107 GLU . 1 1 108 LEU . 1 1 109 LEU . 1 1 110 SER . 1 1 111 ASP . 1 1 112 ALA . 1 1 113 ILE . 1 1 114 ALA . 1 1 115 LYS . 1 1 116 SER . 1 1 117 ASN . 1 1 118 GLN . 1 1 119 ASP . 1 1 120 HIS . 1 1 121 LYS . 1 1 122 GLU . 1 1 123 LYS . 1 1 124 ILE . 1 1 125 ARG . 1 1 126 MET . 1 1 127 LEU . 1 1 128 LEU . 1 1 129 ASP . 1 1 130 ILE . 1 1 131 TRP . 1 1 132 ASP . 1 1 133 ARG . 1 1 134 SER . 1 1 135 GLY . 1 1 136 LEU . 1 1 137 PHE . 1 1 138 GLN . 1 1 139 LYS . 1 1 140 SER . 1 1 141 TYR . 1 1 142 LEU . 1 1 143 ASN . 1 1 144 ALA . 1 1 145 ILE . 1 1 146 ARG . 1 1 147 SER . 1 1 148 LYS . 1 1 149 CYS . 1 1 150 PHE . 1 1 151 ALA . 1 1 152 MET . 1 1 153 ASP . 1 1 154 LEU . 1 1 155 GLU . 1 1 156 HIS . 1 1 157 HIS . 1 1 158 HIS . 1 1 159 HIS . 1 1 160 HIS . 1 1 161 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 GLN 2 2 1 1 GLN 3 3 1 1 ASP 4 4 1 1 ASP 5 5 1 1 ASP 6 6 1 1 PHE 7 7 1 1 GLN 8 8 1 1 ASN 9 9 1 1 PHE 10 10 1 1 VAL 11 11 1 1 ALA 12 12 1 1 THR 13 13 1 1 LEU 14 14 1 1 GLU 15 15 1 1 SER 16 16 1 1 PHE 17 17 1 1 LYS 18 18 1 1 ASP 19 19 1 1 LEU 20 20 1 1 LYS 21 21 1 1 SER 22 22 1 1 GLY 23 23 1 1 ILE 24 24 1 1 SER 25 25 1 1 GLY 26 26 1 1 SER 27 27 1 1 ARG 28 28 1 1 ILE 29 29 1 1 LYS 30 30 1 1 LYS 31 31 1 1 LEU 32 32 1 1 THR 33 33 1 1 THR 34 34 1 1 TYR 35 35 1 1 ALA 36 36 1 1 LEU 37 37 1 1 ASP 38 38 1 1 HIS 39 39 1 1 ILE 40 40 1 1 ASP 41 41 1 1 ILE 42 42 1 1 GLU 43 43 1 1 SER 44 44 1 1 LYS 45 45 1 1 ILE 46 46 1 1 ILE 47 47 1 1 SER 48 48 1 1 LEU 49 49 1 1 ILE 50 50 1 1 ILE 51 51 1 1 ASP 52 52 1 1 TYR 53 53 1 1 SER 54 54 1 1 ARG 55 55 1 1 LEU 56 56 1 1 CYS 57 57 1 1 PRO 58 58 1 1 ASP 59 59 1 1 SER 60 60 1 1 HIS 61 61 1 1 LYS 62 62 1 1 LEU 63 63 1 1 GLY 64 64 1 1 SER 65 65 1 1 LEU 66 66 1 1 TYR 67 67 1 1 ILE 68 68 1 1 ILE 69 69 1 1 ASP 70 70 1 1 SER 71 71 1 1 ILE 72 72 1 1 GLY 73 73 1 1 ARG 74 74 1 1 ALA 75 75 1 1 TYR 76 76 1 1 LEU 77 77 1 1 ASP 78 78 1 1 GLU 79 79 1 1 THR 80 80 1 1 ARG 81 81 1 1 SER 82 82 1 1 ASN 83 83 1 1 SER 84 84 1 1 ASN 85 85 1 1 SER 86 86 1 1 SER 87 87 1 1 SER 88 88 1 1 ASN 89 89 1 1 LYS 90 90 1 1 PRO 91 91 1 1 GLY 92 92 1 1 THR 93 93 1 1 CYS 94 94 1 1 ALA 95 95 1 1 HIS 96 96 1 1 ALA 97 97 1 1 ILE 98 98 1 1 ASN 99 99 1 1 THR 100 100 1 1 LEU 101 101 1 1 GLY 102 102 1 1 GLU 103 103 1 1 VAL 104 104 1 1 ILE 105 105 1 1 GLN 106 106 1 1 GLU 107 107 1 1 LEU 108 108 1 1 LEU 109 109 1 1 SER 110 110 1 1 ASP 111 111 1 1 ALA 112 112 1 1 ILE 113 113 1 1 ALA 114 114 1 1 LYS 115 115 1 1 SER 116 116 1 1 ASN 117 117 1 1 GLN 118 118 1 1 ASP 119 119 1 1 HIS 120 120 1 1 LYS 121 121 1 1 GLU 122 122 1 1 LYS 123 123 1 1 ILE 124 124 1 1 ARG 125 125 1 1 MET 126 126 1 1 LEU 127 127 1 1 LEU 128 128 1 1 ASP 129 129 1 1 ILE 130 130 1 1 TRP 131 131 1 1 ASP 132 132 1 1 ARG 133 133 1 1 SER 134 134 1 1 GLY 135 135 1 1 LEU 136 136 1 1 PHE 137 137 1 1 GLN 138 138 1 1 LYS 139 139 1 1 SER 140 140 1 1 TYR 141 141 1 1 LEU 142 142 1 1 ASN 143 143 1 1 ALA 144 144 1 1 ILE 145 145 1 1 ARG 146 146 1 1 SER 147 147 1 1 LYS 148 148 1 1 CYS 149 149 1 1 PHE 150 150 1 1 ALA 151 151 1 1 MET 152 152 1 1 ASP 153 153 1 1 LEU 154 154 1 1 GLU 155 155 1 1 HIS 156 156 1 1 HIS 157 157 1 1 HIS 158 158 1 1 HIS 159 159 1 1 HIS 160 160 1 1 HIS 161 161 1 1 stop_ save_ save_Helicase_SEN1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "Helicase SEN1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code DDDEDDYTPSIS _Entity.Number_of_monomers 12 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 ASP . 1 2 2 ASP . 1 2 3 ASP . 1 2 4 GLU . 1 2 5 ASP . 1 2 6 ASP . 1 2 7 TYR . 1 2 8 THR . 1 2 9 PRO . 1 2 10 SER . 1 2 11 ILE . 1 2 12 SER . 1 2 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID ASP 1 1 1 2 ASP 2 2 1 2 ASP 3 3 1 2 GLU 4 4 1 2 ASP 5 5 1 2 ASP 6 6 1 2 TYR 7 7 1 2 THR 8 8 1 2 PRO 9 9 1 2 SER 10 10 1 2 ILE 11 11 1 2 SER 12 12 1 2 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 4 ASP HA . 4 ASP HA 1 1 1 1 2 1 1 5 ASP H . 5 ASP H 1 1 2 1 1 1 1 4 ASP QB . 4 ASP QB 1 1 2 1 2 1 1 5 ASP H . 5 ASP H 1 1 3 1 1 1 1 5 ASP H . 5 ASP H 1 1 3 1 2 1 1 5 ASP QB . 5 ASP QB 1 1 4 1 1 1 1 5 ASP H . 5 ASP H 1 1 4 1 2 1 1 6 ASP H . 6 ASP H 1 1 5 1 1 1 1 5 ASP HA . 5 ASP HA 1 1 5 1 2 1 1 5 ASP QB . 5 ASP QB 1 1 6 1 1 1 1 5 ASP HA . 5 ASP HA 1 1 6 1 2 1 1 6 ASP H . 6 ASP H 1 1 7 1 1 1 1 5 ASP HA . 5 ASP HA 1 1 7 1 2 1 1 7 PHE H . 7 PHE H 1 1 8 1 1 1 1 5 ASP HA . 5 ASP HA 1 1 8 1 2 1 1 8 GLN H . 8 GLN H 1 1 9 1 1 1 1 5 ASP HA . 5 ASP HA 1 1 9 1 2 1 1 8 GLN QB . 8 GLN QB 1 1 10 1 1 1 1 5 ASP QB . 5 ASP QB 1 1 10 1 2 1 1 6 ASP H . 6 ASP H 1 1 11 1 1 1 1 5 ASP QB . 5 ASP QB 1 1 11 1 2 1 1 8 GLN H . 8 GLN H 1 1 12 1 1 1 1 5 ASP QB . 5 ASP QB 1 1 12 1 2 1 1 8 GLN QB . 8 GLN QB 1 1 13 1 1 1 1 6 ASP H . 6 ASP H 1 1 13 1 2 1 1 6 ASP QB . 6 ASP QB 1 1 14 1 1 1 1 6 ASP HA . 6 ASP HA 1 1 14 1 2 1 1 6 ASP QB . 6 ASP QB 1 1 15 1 1 1 1 6 ASP HA . 6 ASP HA 1 1 15 1 2 1 1 9 ASN H . 9 ASN H 1 1 16 1 1 1 1 6 ASP QB . 6 ASP QB 1 1 16 1 2 1 1 7 PHE H . 7 PHE H 1 1 17 1 1 1 1 6 ASP QB . 6 ASP QB 1 1 17 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 18 1 1 1 1 7 PHE H . 7 PHE H 1 1 18 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1 19 1 1 1 1 7 PHE H . 7 PHE H 1 1 19 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1 20 1 1 1 1 7 PHE H . 7 PHE H 1 1 20 1 2 1 1 7 PHE QD . 7 PHE QD 1 1 21 1 1 1 1 7 PHE H . 7 PHE H 1 1 21 1 2 1 1 9 ASN H . 9 ASN H 1 1 22 1 1 1 1 7 PHE H . 7 PHE H 1 1 22 1 2 1 1 10 PHE H . 10 PHE H 1 1 23 1 1 1 1 7 PHE H . 7 PHE H 1 1 23 1 2 1 1 10 PHE QB . 10 PHE HB2 1 1 24 1 1 1 1 7 PHE HA . 7 PHE HA 1 1 24 1 2 1 1 7 PHE QD . 7 PHE QD 1 1 25 1 1 1 1 7 PHE HA . 7 PHE HA 1 1 25 1 2 1 1 7 PHE QE . 7 PHE QE 1 1 26 1 1 1 1 7 PHE HA . 7 PHE HA 1 1 26 1 2 1 1 10 PHE H . 10 PHE H 1 1 27 1 1 1 1 7 PHE HA . 7 PHE HA 1 1 27 1 2 1 1 10 PHE QB . 10 PHE HB2 1 1 28 1 1 1 1 7 PHE HA . 7 PHE HA 1 1 28 1 2 1 1 10 PHE QD . 10 PHE QD 1 1 29 1 1 1 1 7 PHE HA . 7 PHE HA 1 1 29 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 30 1 1 1 1 7 PHE HA . 7 PHE HA 1 1 30 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 31 1 1 1 1 7 PHE HA . 7 PHE HA 1 1 31 1 2 1 1 45 LYS HD2 . 45 LYS HD2 1 1 32 1 1 1 1 7 PHE HA . 7 PHE HA 1 1 32 1 2 1 1 45 LYS QD . 45 LYS QD 1 1 33 1 1 1 1 7 PHE HA . 7 PHE HA 1 1 33 1 2 1 1 45 LYS HD3 . 45 LYS HD3 1 1 34 1 1 1 1 7 PHE HA . 7 PHE HA 1 1 34 1 2 1 1 45 LYS HE2 . 45 LYS HE2 1 1 35 1 1 1 1 7 PHE HA . 7 PHE HA 1 1 35 1 2 1 1 45 LYS QE . 45 LYS QE 1 1 36 1 1 1 1 7 PHE HA . 7 PHE HA 1 1 36 1 2 1 1 45 LYS HE3 . 45 LYS HE3 1 1 37 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1 37 1 2 1 1 8 GLN H . 8 GLN H 1 1 38 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1 38 1 2 1 1 10 PHE QB . 10 PHE HB2 1 1 39 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1 39 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 40 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1 40 1 2 1 1 45 LYS HD2 . 45 LYS HD2 1 1 41 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1 41 1 2 1 1 45 LYS HD3 . 45 LYS HD3 1 1 42 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1 42 1 2 1 1 45 LYS QE . 45 LYS QE 1 1 43 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1 43 1 2 1 1 8 GLN H . 8 GLN H 1 1 44 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1 44 1 2 1 1 8 GLN HA . 8 GLN HA 1 1 45 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1 45 1 2 1 1 10 PHE QB . 10 PHE HB3 1 1 46 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1 46 1 2 1 1 11 VAL H . 11 VAL H 1 1 47 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1 47 1 2 1 1 45 LYS QD . 45 LYS QD 1 1 48 1 1 1 1 7 PHE QD . 7 PHE QD 1 1 48 1 2 1 1 8 GLN HA . 8 GLN HA 1 1 49 1 1 1 1 7 PHE QD . 7 PHE QD 1 1 49 1 2 1 1 10 PHE HA . 10 PHE HA 1 1 50 1 1 1 1 7 PHE QD . 7 PHE QD 1 1 50 1 2 1 1 10 PHE QB . 10 PHE HB3 1 1 51 1 1 1 1 7 PHE QD . 7 PHE QD 1 1 51 1 2 1 1 11 VAL H . 11 VAL H 1 1 52 1 1 1 1 7 PHE QD . 7 PHE QD 1 1 52 1 2 1 1 11 VAL HA . 11 VAL HA 1 1 53 1 1 1 1 7 PHE QD . 7 PHE QD 1 1 53 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 54 1 1 1 1 7 PHE QD . 7 PHE QD 1 1 54 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 55 1 1 1 1 7 PHE QD . 7 PHE QD 1 1 55 1 2 1 1 45 LYS HE2 . 45 LYS HE2 1 1 56 1 1 1 1 7 PHE QD . 7 PHE QD 1 1 56 1 2 1 1 45 LYS QE . 45 LYS QE 1 1 57 1 1 1 1 7 PHE QD . 7 PHE QD 1 1 57 1 2 1 1 45 LYS HE3 . 45 LYS HE3 1 1 58 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 58 1 2 1 1 10 PHE HA . 10 PHE HA 1 1 59 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 59 1 2 1 1 10 PHE QD . 10 PHE QD 1 1 60 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 60 1 2 1 1 11 VAL HA . 11 VAL HA 1 1 61 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 61 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1 62 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 62 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 63 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 63 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1 64 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 64 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 65 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 65 1 2 1 1 45 LYS HA . 45 LYS HA 1 1 66 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 66 1 2 1 1 45 LYS QB . 45 LYS QB 1 1 67 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 67 1 2 1 1 45 LYS QE . 45 LYS QE 1 1 68 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 68 1 2 1 1 46 ILE HA . 46 ILE HA 1 1 69 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 69 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1 70 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 70 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1 71 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 71 1 2 1 1 49 LEU QB . 49 LEU QB 1 1 72 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 72 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1 73 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 73 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 74 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 74 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 75 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 75 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1 76 1 1 1 1 7 PHE QE . 7 PHE QE 1 1 76 1 2 1 1 49 LEU HG . 49 LEU HG 1 1 77 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1 77 1 2 1 1 11 VAL HA . 11 VAL HA 1 1 78 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1 78 1 2 1 1 45 LYS HA . 45 LYS HA 1 1 79 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1 79 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1 80 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1 80 1 2 1 1 45 LYS QB . 45 LYS QB 1 1 81 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1 81 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1 82 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1 82 1 2 1 1 45 LYS QD . 45 LYS QD 1 1 83 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1 83 1 2 1 1 45 LYS QE . 45 LYS QE 1 1 84 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1 84 1 2 1 1 45 LYS QG . 45 LYS QG 1 1 85 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1 85 1 2 1 1 49 LEU H . 49 LEU H 1 1 86 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1 86 1 2 1 1 49 LEU QB . 49 LEU QB 1 1 87 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1 87 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 88 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1 88 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 89 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1 89 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1 90 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1 90 1 2 1 1 49 LEU HG . 49 LEU HG 1 1 91 1 1 1 1 8 GLN H . 8 GLN H 1 1 91 1 2 1 1 8 GLN HB2 . 8 GLN HB2 1 1 92 1 1 1 1 8 GLN H . 8 GLN H 1 1 92 1 2 1 1 8 GLN QB . 8 GLN QB 1 1 93 1 1 1 1 8 GLN H . 8 GLN H 1 1 93 1 2 1 1 8 GLN HB3 . 8 GLN HB3 1 1 94 1 1 1 1 8 GLN H . 8 GLN H 1 1 94 1 2 1 1 8 GLN QG . 8 GLN QG 1 1 95 1 1 1 1 8 GLN H . 8 GLN H 1 1 95 1 2 1 1 9 ASN H . 9 ASN H 1 1 96 1 1 1 1 8 GLN H . 8 GLN H 1 1 96 1 2 1 1 10 PHE H . 10 PHE H 1 1 97 1 1 1 1 8 GLN H . 8 GLN H 1 1 97 1 2 1 1 11 VAL H . 11 VAL H 1 1 98 1 1 1 1 8 GLN H . 8 GLN H 1 1 98 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 99 1 1 1 1 8 GLN HA . 8 GLN HA 1 1 99 1 2 1 1 8 GLN QE . 8 GLN QE2 1 1 100 1 1 1 1 8 GLN HA . 8 GLN HA 1 1 100 1 2 1 1 8 GLN QG . 8 GLN QG 1 1 101 1 1 1 1 8 GLN HA . 8 GLN HA 1 1 101 1 2 1 1 10 PHE QB . 10 PHE HB3 1 1 102 1 1 1 1 8 GLN HA . 8 GLN HA 1 1 102 1 2 1 1 11 VAL H . 11 VAL H 1 1 103 1 1 1 1 8 GLN HA . 8 GLN HA 1 1 103 1 2 1 1 11 VAL HB . 11 VAL HB 1 1 104 1 1 1 1 8 GLN HA . 8 GLN HA 1 1 104 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 105 1 1 1 1 8 GLN HA . 8 GLN HA 1 1 105 1 2 1 1 12 ALA H . 12 ALA H 1 1 106 1 1 1 1 8 GLN QB . 8 GLN QB 1 1 106 1 2 1 1 9 ASN H . 9 ASN H 1 1 107 1 1 1 1 8 GLN QB . 8 GLN QB 1 1 107 1 2 1 1 10 PHE H . 10 PHE H 1 1 108 1 1 1 1 8 GLN QB . 8 GLN QB 1 1 108 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 109 1 1 1 1 8 GLN QE . 8 GLN QE2 1 1 109 1 2 1 1 9 ASN H . 9 ASN H 1 1 110 1 1 1 1 8 GLN QE . 8 GLN QE2 1 1 110 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 111 1 1 1 1 8 GLN QE . 8 GLN QE2 1 1 111 1 2 1 1 12 ALA HA . 12 ALA HA 1 1 112 1 1 1 1 8 GLN QE . 8 GLN QE2 1 1 112 1 2 1 1 12 ALA MB . 12 ALA QB 1 1 113 1 1 1 1 8 GLN HE21 . 8 GLN HE21 1 1 113 1 2 1 1 12 ALA HA . 12 ALA HA 1 1 114 1 1 1 1 8 GLN HE22 . 8 GLN HE22 1 1 114 1 2 1 1 8 GLN QG . 8 GLN QG 1 1 115 1 1 1 1 8 GLN HE22 . 8 GLN HE22 1 1 115 1 2 1 1 12 ALA HA . 12 ALA HA 1 1 116 1 1 1 1 8 GLN QG . 8 GLN QG 1 1 116 1 2 1 1 9 ASN H . 9 ASN H 1 1 117 1 1 1 1 8 GLN QG . 8 GLN QG 1 1 117 1 2 1 1 9 ASN HA . 9 ASN HA 1 1 118 1 1 1 1 8 GLN QG . 8 GLN QG 1 1 118 1 2 1 1 9 ASN QB . 9 ASN QB 1 1 119 1 1 1 1 8 GLN QG . 8 GLN QG 1 1 119 1 2 1 1 11 VAL HB . 11 VAL HB 1 1 120 1 1 1 1 8 GLN QG . 8 GLN QG 1 1 120 1 2 1 1 12 ALA MB . 12 ALA QB 1 1 121 1 1 1 1 9 ASN H . 9 ASN H 1 1 121 1 2 1 1 9 ASN HB2 . 9 ASN HB2 1 1 122 1 1 1 1 9 ASN H . 9 ASN H 1 1 122 1 2 1 1 9 ASN QB . 9 ASN QB 1 1 123 1 1 1 1 9 ASN H . 9 ASN H 1 1 123 1 2 1 1 9 ASN HB3 . 9 ASN HB3 1 1 124 1 1 1 1 9 ASN H . 9 ASN H 1 1 124 1 2 1 1 10 PHE H . 10 PHE H 1 1 125 1 1 1 1 9 ASN H . 9 ASN H 1 1 125 1 2 1 1 10 PHE HA . 10 PHE HA 1 1 126 1 1 1 1 9 ASN H . 9 ASN H 1 1 126 1 2 1 1 10 PHE QB . 10 PHE HB3 1 1 127 1 1 1 1 9 ASN H . 9 ASN H 1 1 127 1 2 1 1 11 VAL H . 11 VAL H 1 1 128 1 1 1 1 9 ASN H . 9 ASN H 1 1 128 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 129 1 1 1 1 9 ASN H . 9 ASN H 1 1 129 1 2 1 1 12 ALA MB . 12 ALA QB 1 1 130 1 1 1 1 9 ASN HA . 9 ASN HA 1 1 130 1 2 1 1 11 VAL H . 11 VAL H 1 1 131 1 1 1 1 9 ASN HA . 9 ASN HA 1 1 131 1 2 1 1 12 ALA H . 12 ALA H 1 1 132 1 1 1 1 9 ASN HA . 9 ASN HA 1 1 132 1 2 1 1 12 ALA MB . 12 ALA QB 1 1 133 1 1 1 1 9 ASN QB . 9 ASN QB 1 1 133 1 2 1 1 10 PHE H . 10 PHE H 1 1 134 1 1 1 1 9 ASN QB . 9 ASN QB 1 1 134 1 2 1 1 10 PHE HA . 10 PHE HA 1 1 135 1 1 1 1 9 ASN QB . 9 ASN QB 1 1 135 1 2 1 1 10 PHE QB . 10 PHE HB2 1 1 136 1 1 1 1 10 PHE H . 10 PHE H 1 1 136 1 2 1 1 10 PHE QB . 10 PHE HB2 1 1 137 1 1 1 1 10 PHE H . 10 PHE H 1 1 137 1 2 1 1 11 VAL H . 11 VAL H 1 1 138 1 1 1 1 10 PHE H . 10 PHE H 1 1 138 1 2 1 1 11 VAL HA . 11 VAL HA 1 1 139 1 1 1 1 10 PHE H . 10 PHE H 1 1 139 1 2 1 1 11 VAL HB . 11 VAL HB 1 1 140 1 1 1 1 10 PHE H . 10 PHE H 1 1 140 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 141 1 1 1 1 10 PHE H . 10 PHE H 1 1 141 1 2 1 1 12 ALA H . 12 ALA H 1 1 142 1 1 1 1 10 PHE H . 10 PHE H 1 1 142 1 2 1 1 13 THR H . 13 THR H 1 1 143 1 1 1 1 10 PHE H . 10 PHE H 1 1 143 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1 144 1 1 1 1 10 PHE HA . 10 PHE HA 1 1 144 1 2 1 1 10 PHE QD . 10 PHE QD 1 1 145 1 1 1 1 10 PHE HA . 10 PHE HA 1 1 145 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 146 1 1 1 1 10 PHE HA . 10 PHE HA 1 1 146 1 2 1 1 12 ALA H . 12 ALA H 1 1 147 1 1 1 1 10 PHE HA . 10 PHE HA 1 1 147 1 2 1 1 13 THR H . 13 THR H 1 1 148 1 1 1 1 10 PHE HA . 10 PHE HA 1 1 148 1 2 1 1 13 THR HB . 13 THR HB 1 1 149 1 1 1 1 10 PHE HA . 10 PHE HA 1 1 149 1 2 1 1 13 THR MG . 13 THR QG2 1 1 150 1 1 1 1 10 PHE HA . 10 PHE HA 1 1 150 1 2 1 1 14 LEU H . 14 LEU H 1 1 151 1 1 1 1 10 PHE HA . 10 PHE HA 1 1 151 1 2 1 1 32 LEU HA . 32 LEU HA 1 1 152 1 1 1 1 10 PHE HA . 10 PHE HA 1 1 152 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 153 1 1 1 1 10 PHE HA . 10 PHE HA 1 1 153 1 2 1 1 35 TYR QD . 35 TYR QD 1 1 154 1 1 1 1 10 PHE QB . 10 PHE HB2 1 1 154 1 2 1 1 11 VAL H . 11 VAL H 1 1 155 1 1 1 1 10 PHE QB . 10 PHE HB2 1 1 155 1 2 1 1 11 VAL HA . 11 VAL HA 1 1 156 1 1 1 1 10 PHE QB . 10 PHE HB3 1 1 156 1 2 1 1 11 VAL HB . 11 VAL HB 1 1 157 1 1 1 1 10 PHE QB . 10 PHE HB3 1 1 157 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1 158 1 1 1 1 10 PHE QB . 10 PHE HB2 1 1 158 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 159 1 1 1 1 10 PHE QB . 10 PHE HB3 1 1 159 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1 160 1 1 1 1 10 PHE QB . 10 PHE HB3 1 1 160 1 2 1 1 12 ALA H . 12 ALA H 1 1 161 1 1 1 1 10 PHE QB . 10 PHE HB3 1 1 161 1 2 1 1 13 THR H . 13 THR H 1 1 162 1 1 1 1 10 PHE QB . 10 PHE HB3 1 1 162 1 2 1 1 14 LEU H . 14 LEU H 1 1 163 1 1 1 1 10 PHE QB . 10 PHE HB3 1 1 163 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 164 1 1 1 1 10 PHE QB . 10 PHE HB3 1 1 164 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 165 1 1 1 1 10 PHE QB . 10 PHE HB3 1 1 165 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 166 1 1 1 1 10 PHE QD . 10 PHE QD 1 1 166 1 2 1 1 11 VAL H . 11 VAL H 1 1 167 1 1 1 1 10 PHE QD . 10 PHE QD 1 1 167 1 2 1 1 11 VAL HA . 11 VAL HA 1 1 168 1 1 1 1 10 PHE QD . 10 PHE QD 1 1 168 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 169 1 1 1 1 10 PHE QD . 10 PHE QD 1 1 169 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 170 1 1 1 1 10 PHE QD . 10 PHE QD 1 1 170 1 2 1 1 32 LEU HA . 32 LEU HA 1 1 171 1 1 1 1 10 PHE QD . 10 PHE QD 1 1 171 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 172 1 1 1 1 10 PHE QD . 10 PHE QD 1 1 172 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1 173 1 1 1 1 10 PHE QD . 10 PHE QD 1 1 173 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1 174 1 1 1 1 10 PHE QD . 10 PHE QD 1 1 174 1 2 1 1 45 LYS QD . 45 LYS QD 1 1 175 1 1 1 1 10 PHE QD . 10 PHE QD 1 1 175 1 2 1 1 49 LEU QB . 49 LEU QB 1 1 176 1 1 1 1 10 PHE QD . 10 PHE QD 1 1 176 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 177 1 1 1 1 10 PHE QE . 10 PHE QE 1 1 177 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 178 1 1 1 1 10 PHE QE . 10 PHE QE 1 1 178 1 2 1 1 32 LEU HA . 32 LEU HA 1 1 179 1 1 1 1 10 PHE QE . 10 PHE QE 1 1 179 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 180 1 1 1 1 10 PHE QE . 10 PHE QE 1 1 180 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1 181 1 1 1 1 10 PHE QE . 10 PHE QE 1 1 181 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1 182 1 1 1 1 10 PHE QE . 10 PHE QE 1 1 182 1 2 1 1 46 ILE HA . 46 ILE HA 1 1 183 1 1 1 1 10 PHE QE . 10 PHE QE 1 1 183 1 2 1 1 49 LEU QB . 49 LEU QB 1 1 184 1 1 1 1 11 VAL H . 11 VAL H 1 1 184 1 2 1 1 11 VAL HB . 11 VAL HB 1 1 185 1 1 1 1 11 VAL H . 11 VAL H 1 1 185 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1 186 1 1 1 1 11 VAL H . 11 VAL H 1 1 186 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1 187 1 1 1 1 11 VAL H . 11 VAL H 1 1 187 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1 188 1 1 1 1 11 VAL H . 11 VAL H 1 1 188 1 2 1 1 12 ALA H . 12 ALA H 1 1 189 1 1 1 1 11 VAL H . 11 VAL H 1 1 189 1 2 1 1 12 ALA HA . 12 ALA HA 1 1 190 1 1 1 1 11 VAL H . 11 VAL H 1 1 190 1 2 1 1 12 ALA MB . 12 ALA QB 1 1 191 1 1 1 1 11 VAL H . 11 VAL H 1 1 191 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 192 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 192 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1 193 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 193 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1 194 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 194 1 2 1 1 12 ALA MB . 12 ALA QB 1 1 195 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 195 1 2 1 1 13 THR H . 13 THR H 1 1 196 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 196 1 2 1 1 14 LEU H . 14 LEU H 1 1 197 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 197 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1 198 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 198 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 199 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 199 1 2 1 1 15 GLU H . 15 GLU H 1 1 200 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 200 1 2 1 1 15 GLU QB . 15 GLU QB 1 1 201 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 201 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 202 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 202 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 203 1 1 1 1 11 VAL HB . 11 VAL HB 1 1 203 1 2 1 1 12 ALA H . 12 ALA H 1 1 204 1 1 1 1 11 VAL HB . 11 VAL HB 1 1 204 1 2 1 1 12 ALA MB . 12 ALA QB 1 1 205 1 1 1 1 11 VAL HB . 11 VAL HB 1 1 205 1 2 1 1 13 THR H . 13 THR H 1 1 206 1 1 1 1 11 VAL HB . 11 VAL HB 1 1 206 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1 207 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 207 1 2 1 1 12 ALA H . 12 ALA H 1 1 208 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 208 1 2 1 1 12 ALA HA . 12 ALA HA 1 1 209 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 209 1 2 1 1 13 THR H . 13 THR H 1 1 210 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 210 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1 211 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 211 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1 212 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1 212 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 213 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1 213 1 2 1 1 12 ALA H . 12 ALA H 1 1 214 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1 214 1 2 1 1 12 ALA H . 12 ALA H 1 1 215 1 1 1 1 12 ALA H . 12 ALA H 1 1 215 1 2 1 1 12 ALA MB . 12 ALA QB 1 1 216 1 1 1 1 12 ALA H . 12 ALA H 1 1 216 1 2 1 1 13 THR H . 13 THR H 1 1 217 1 1 1 1 12 ALA H . 12 ALA H 1 1 217 1 2 1 1 15 GLU H . 15 GLU H 1 1 218 1 1 1 1 12 ALA H . 12 ALA H 1 1 218 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1 219 1 1 1 1 12 ALA HA . 12 ALA HA 1 1 219 1 2 1 1 15 GLU H . 15 GLU H 1 1 220 1 1 1 1 12 ALA HA . 12 ALA HA 1 1 220 1 2 1 1 15 GLU QB . 15 GLU QB 1 1 221 1 1 1 1 12 ALA HA . 12 ALA HA 1 1 221 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1 222 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 222 1 2 1 1 13 THR H . 13 THR H 1 1 223 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 223 1 2 1 1 15 GLU QB . 15 GLU QB 1 1 224 1 1 1 1 12 ALA MB . 12 ALA QB 1 1 224 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1 225 1 1 1 1 13 THR H . 13 THR H 1 1 225 1 2 1 1 13 THR HB . 13 THR HB 1 1 226 1 1 1 1 13 THR H . 13 THR H 1 1 226 1 2 1 1 13 THR MG . 13 THR QG2 1 1 227 1 1 1 1 13 THR H . 13 THR H 1 1 227 1 2 1 1 14 LEU H . 14 LEU H 1 1 228 1 1 1 1 13 THR H . 13 THR H 1 1 228 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1 229 1 1 1 1 13 THR H . 13 THR H 1 1 229 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 230 1 1 1 1 13 THR H . 13 THR H 1 1 230 1 2 1 1 15 GLU H . 15 GLU H 1 1 231 1 1 1 1 13 THR H . 13 THR H 1 1 231 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1 232 1 1 1 1 13 THR H . 13 THR H 1 1 232 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1 233 1 1 1 1 13 THR HA . 13 THR HA 1 1 233 1 2 1 1 13 THR MG . 13 THR QG2 1 1 234 1 1 1 1 13 THR HA . 13 THR HA 1 1 234 1 2 1 1 15 GLU QB . 15 GLU QB 1 1 235 1 1 1 1 13 THR HA . 13 THR HA 1 1 235 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1 236 1 1 1 1 13 THR HA . 13 THR HA 1 1 236 1 2 1 1 31 LYS QB . 31 LYS QB 1 1 237 1 1 1 1 13 THR HB . 13 THR HB 1 1 237 1 2 1 1 14 LEU H . 14 LEU H 1 1 238 1 1 1 1 13 THR HB . 13 THR HB 1 1 238 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1 239 1 1 1 1 13 THR HB . 13 THR HB 1 1 239 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1 240 1 1 1 1 13 THR HB . 13 THR HB 1 1 240 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 241 1 1 1 1 13 THR HB . 13 THR HB 1 1 241 1 2 1 1 15 GLU H . 15 GLU H 1 1 242 1 1 1 1 13 THR HB . 13 THR HB 1 1 242 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1 243 1 1 1 1 13 THR HB . 13 THR HB 1 1 243 1 2 1 1 31 LYS QB . 31 LYS QB 1 1 244 1 1 1 1 13 THR HB . 13 THR HB 1 1 244 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1 245 1 1 1 1 13 THR HB . 13 THR HB 1 1 245 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1 246 1 1 1 1 13 THR HB . 13 THR HB 1 1 246 1 2 1 1 32 LEU HG . 32 LEU HG 1 1 247 1 1 1 1 13 THR MG . 13 THR QG2 1 1 247 1 2 1 1 14 LEU H . 14 LEU H 1 1 248 1 1 1 1 13 THR MG . 13 THR QG2 1 1 248 1 2 1 1 17 PHE QE . 17 PHE QE 1 1 249 1 1 1 1 13 THR MG . 13 THR QG2 1 1 249 1 2 1 1 17 PHE HZ . 17 PHE HZ 1 1 250 1 1 1 1 13 THR MG . 13 THR QG2 1 1 250 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1 251 1 1 1 1 13 THR MG . 13 THR QG2 1 1 251 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1 252 1 1 1 1 13 THR MG . 13 THR QG2 1 1 252 1 2 1 1 31 LYS HA . 31 LYS HA 1 1 253 1 1 1 1 13 THR MG . 13 THR QG2 1 1 253 1 2 1 1 31 LYS QB . 31 LYS QB 1 1 254 1 1 1 1 13 THR MG . 13 THR QG2 1 1 254 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1 255 1 1 1 1 13 THR MG . 13 THR QG2 1 1 255 1 2 1 1 32 LEU HG . 32 LEU HG 1 1 256 1 1 1 1 14 LEU H . 14 LEU H 1 1 256 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1 257 1 1 1 1 14 LEU H . 14 LEU H 1 1 257 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1 258 1 1 1 1 14 LEU H . 14 LEU H 1 1 258 1 2 1 1 14 LEU QD . 14 LEU QD1 1 1 259 1 1 1 1 14 LEU H . 14 LEU H 1 1 259 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 260 1 1 1 1 14 LEU H . 14 LEU H 1 1 260 1 2 1 1 15 GLU H . 15 GLU H 1 1 261 1 1 1 1 14 LEU H . 14 LEU H 1 1 261 1 2 1 1 15 GLU QB . 15 GLU QB 1 1 262 1 1 1 1 14 LEU H . 14 LEU H 1 1 262 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1 263 1 1 1 1 14 LEU H . 14 LEU H 1 1 263 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1 264 1 1 1 1 14 LEU H . 14 LEU H 1 1 264 1 2 1 1 17 PHE QD . 17 PHE QD 1 1 265 1 1 1 1 14 LEU H . 14 LEU H 1 1 265 1 2 1 1 17 PHE QE . 17 PHE QE 1 1 266 1 1 1 1 14 LEU H . 14 LEU H 1 1 266 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 267 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 267 1 2 1 1 14 LEU QD . 14 LEU QD1 1 1 268 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 268 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 269 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 269 1 2 1 1 16 SER H . 16 SER H 1 1 270 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 270 1 2 1 1 17 PHE QD . 17 PHE QD 1 1 271 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 271 1 2 1 1 17 PHE HZ . 17 PHE HZ 1 1 272 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 272 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 273 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 273 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 274 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 274 1 2 1 1 14 LEU QD . 14 LEU QD1 1 1 275 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 275 1 2 1 1 15 GLU H . 15 GLU H 1 1 276 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 276 1 2 1 1 15 GLU QB . 15 GLU QB 1 1 277 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 277 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 278 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 278 1 2 1 1 15 GLU H . 15 GLU H 1 1 279 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 279 1 2 1 1 15 GLU QB . 15 GLU QB 1 1 280 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 280 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1 281 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 281 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1 282 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 282 1 2 1 1 16 SER H . 16 SER H 1 1 283 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 283 1 2 1 1 17 PHE QD . 17 PHE QD 1 1 284 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 284 1 2 1 1 18 LYS QE . 18 LYS QE 1 1 285 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 285 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 286 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1 286 1 2 1 1 15 GLU H . 15 GLU H 1 1 287 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 287 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1 288 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 288 1 2 1 1 16 SER H . 16 SER H 1 1 289 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 289 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1 290 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 290 1 2 1 1 17 PHE QD . 17 PHE QD 1 1 291 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 291 1 2 1 1 17 PHE QE . 17 PHE QE 1 1 292 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 292 1 2 1 1 17 PHE HZ . 17 PHE HZ 1 1 293 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1 293 1 2 1 1 18 LYS QE . 18 LYS QE 1 1 294 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 294 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1 295 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 295 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1 296 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 296 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 297 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 297 1 2 1 1 32 LEU HG . 32 LEU HG 1 1 298 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 298 1 2 1 1 49 LEU H . 49 LEU H 1 1 299 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 299 1 2 1 1 49 LEU HA . 49 LEU HA 1 1 300 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 300 1 2 1 1 49 LEU QB . 49 LEU QB 1 1 301 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 301 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 302 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1 302 1 2 1 1 49 LEU HG . 49 LEU HG 1 1 303 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 303 1 2 1 1 50 ILE H . 50 ILE H 1 1 304 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1 304 1 2 1 1 50 ILE HA . 50 ILE HA 1 1 305 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1 305 1 2 1 1 50 ILE HB . 50 ILE HB 1 1 306 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 306 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 307 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1 307 1 2 1 1 53 TYR H . 53 TYR H 1 1 308 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 308 1 2 1 1 53 TYR HA . 53 TYR HA 1 1 309 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1 309 1 2 1 1 53 TYR QB . 53 TYR HB2 1 1 310 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1 310 1 2 1 1 53 TYR QD . 53 TYR QD 1 1 311 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 311 1 2 1 1 53 TYR QE . 53 TYR QE 1 1 312 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 312 1 2 1 1 68 ILE HB . 68 ILE HB 1 1 313 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 313 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 314 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 314 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 315 1 1 1 1 14 LEU HG . 14 LEU HG 1 1 315 1 2 1 1 53 TYR QB . 53 TYR HB2 1 1 316 1 1 1 1 15 GLU H . 15 GLU H 1 1 316 1 2 1 1 15 GLU QB . 15 GLU QB 1 1 317 1 1 1 1 15 GLU H . 15 GLU H 1 1 317 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1 318 1 1 1 1 15 GLU H . 15 GLU H 1 1 318 1 2 1 1 16 SER H . 16 SER H 1 1 319 1 1 1 1 15 GLU H . 15 GLU H 1 1 319 1 2 1 1 17 PHE H . 17 PHE H 1 1 320 1 1 1 1 15 GLU H . 15 GLU H 1 1 320 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 321 1 1 1 1 15 GLU HA . 15 GLU HA 1 1 321 1 2 1 1 15 GLU QB . 15 GLU QB 1 1 322 1 1 1 1 15 GLU HA . 15 GLU HA 1 1 322 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1 323 1 1 1 1 15 GLU HA . 15 GLU HA 1 1 323 1 2 1 1 18 LYS QD . 18 LYS QD 1 1 324 1 1 1 1 15 GLU HA . 15 GLU HA 1 1 324 1 2 1 1 18 LYS QE . 18 LYS QE 1 1 325 1 1 1 1 15 GLU QB . 15 GLU QB 1 1 325 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1 326 1 1 1 1 15 GLU QB . 15 GLU QB 1 1 326 1 2 1 1 16 SER H . 16 SER H 1 1 327 1 1 1 1 15 GLU QB . 15 GLU QB 1 1 327 1 2 1 1 16 SER HA . 16 SER HA 1 1 328 1 1 1 1 15 GLU QB . 15 GLU QB 1 1 328 1 2 1 1 18 LYS QE . 18 LYS QE 1 1 329 1 1 1 1 15 GLU QB . 15 GLU QB 1 1 329 1 2 1 1 18 LYS QG . 18 LYS QG 1 1 330 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 1 330 1 2 1 1 16 SER H . 16 SER H 1 1 331 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 1 331 1 2 1 1 18 LYS QE . 18 LYS QE 1 1 332 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 1 332 1 2 1 1 18 LYS QG . 18 LYS QG 1 1 333 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 1 333 1 2 1 1 16 SER H . 16 SER H 1 1 334 1 1 1 1 16 SER H . 16 SER H 1 1 334 1 2 1 1 16 SER QB . 16 SER QB 1 1 335 1 1 1 1 16 SER H . 16 SER H 1 1 335 1 2 1 1 17 PHE H . 17 PHE H 1 1 336 1 1 1 1 16 SER H . 16 SER H 1 1 336 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1 337 1 1 1 1 16 SER H . 16 SER H 1 1 337 1 2 1 1 18 LYS QE . 18 LYS QE 1 1 338 1 1 1 1 16 SER H . 16 SER H 1 1 338 1 2 1 1 18 LYS QG . 18 LYS QG 1 1 339 1 1 1 1 16 SER QB . 16 SER QB 1 1 339 1 2 1 1 17 PHE H . 17 PHE H 1 1 340 1 1 1 1 17 PHE H . 17 PHE H 1 1 340 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1 341 1 1 1 1 17 PHE H . 17 PHE H 1 1 341 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1 342 1 1 1 1 17 PHE H . 17 PHE H 1 1 342 1 2 1 1 17 PHE QD . 17 PHE QD 1 1 343 1 1 1 1 17 PHE H . 17 PHE H 1 1 343 1 2 1 1 18 LYS H . 18 LYS H 1 1 344 1 1 1 1 17 PHE H . 17 PHE H 1 1 344 1 2 1 1 19 ASP H . 19 ASP H 1 1 345 1 1 1 1 17 PHE H . 17 PHE H 1 1 345 1 2 1 1 20 LEU H . 20 LEU H 1 1 346 1 1 1 1 17 PHE H . 17 PHE H 1 1 346 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1 347 1 1 1 1 17 PHE HA . 17 PHE HA 1 1 347 1 2 1 1 17 PHE QD . 17 PHE QD 1 1 348 1 1 1 1 17 PHE HA . 17 PHE HA 1 1 348 1 2 1 1 20 LEU H . 20 LEU H 1 1 349 1 1 1 1 17 PHE HA . 17 PHE HA 1 1 349 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1 350 1 1 1 1 17 PHE HA . 17 PHE HA 1 1 350 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1 351 1 1 1 1 17 PHE HA . 17 PHE HA 1 1 351 1 2 1 1 23 GLY QA . 23 GLY QA 1 1 352 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1 352 1 2 1 1 18 LYS H . 18 LYS H 1 1 353 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1 353 1 2 1 1 18 LYS QG . 18 LYS QG 1 1 354 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1 354 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1 355 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1 355 1 2 1 1 53 TYR QE . 53 TYR QE 1 1 356 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1 356 1 2 1 1 18 LYS H . 18 LYS H 1 1 357 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1 357 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1 358 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1 358 1 2 1 1 53 TYR QE . 53 TYR QE 1 1 359 1 1 1 1 17 PHE QD . 17 PHE QD 1 1 359 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1 360 1 1 1 1 17 PHE QD . 17 PHE QD 1 1 360 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 361 1 1 1 1 17 PHE QD . 17 PHE QD 1 1 361 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 362 1 1 1 1 17 PHE QE . 17 PHE QE 1 1 362 1 2 1 1 25 SER QB . 25 SER QB 1 1 363 1 1 1 1 17 PHE QE . 17 PHE QE 1 1 363 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 364 1 1 1 1 17 PHE QE . 17 PHE QE 1 1 364 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1 365 1 1 1 1 17 PHE QE . 17 PHE QE 1 1 365 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 366 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1 366 1 2 1 1 25 SER QB . 25 SER QB 1 1 367 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1 367 1 2 1 1 28 ARG H . 28 ARG H 1 1 368 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1 368 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1 369 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1 369 1 2 1 1 31 LYS H . 31 LYS H 1 1 370 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1 370 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1 371 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1 371 1 2 1 1 32 LEU HG . 32 LEU HG 1 1 372 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1 372 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 373 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1 373 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1 374 1 1 1 1 18 LYS H . 18 LYS H 1 1 374 1 2 1 1 18 LYS QB . 18 LYS QB 1 1 375 1 1 1 1 18 LYS H . 18 LYS H 1 1 375 1 2 1 1 18 LYS QE . 18 LYS QE 1 1 376 1 1 1 1 18 LYS H . 18 LYS H 1 1 376 1 2 1 1 18 LYS QG . 18 LYS QG 1 1 377 1 1 1 1 18 LYS H . 18 LYS H 1 1 377 1 2 1 1 19 ASP H . 19 ASP H 1 1 378 1 1 1 1 18 LYS H . 18 LYS H 1 1 378 1 2 1 1 20 LEU H . 20 LEU H 1 1 379 1 1 1 1 18 LYS H . 18 LYS H 1 1 379 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1 380 1 1 1 1 18 LYS H . 18 LYS H 1 1 380 1 2 1 1 53 TYR QD . 53 TYR QD 1 1 381 1 1 1 1 18 LYS H . 18 LYS H 1 1 381 1 2 1 1 53 TYR QE . 53 TYR QE 1 1 382 1 1 1 1 18 LYS HA . 18 LYS HA 1 1 382 1 2 1 1 57 CYS QB . 57 CYS QB 1 1 383 1 1 1 1 18 LYS HA . 18 LYS HA 1 1 383 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1 384 1 1 1 1 18 LYS QB . 18 LYS QB 1 1 384 1 2 1 1 18 LYS QD . 18 LYS QD 1 1 385 1 1 1 1 18 LYS QB . 18 LYS QB 1 1 385 1 2 1 1 19 ASP H . 19 ASP H 1 1 386 1 1 1 1 18 LYS QD . 18 LYS QD 1 1 386 1 2 1 1 53 TYR QE . 53 TYR QE 1 1 387 1 1 1 1 18 LYS QD . 18 LYS QD 1 1 387 1 2 1 1 57 CYS HB2 . 57 CYS HB2 1 1 388 1 1 1 1 18 LYS QD . 18 LYS QD 1 1 388 1 2 1 1 57 CYS QB . 57 CYS QB 1 1 389 1 1 1 1 18 LYS QD . 18 LYS QD 1 1 389 1 2 1 1 57 CYS HB3 . 57 CYS HB3 1 1 390 1 1 1 1 18 LYS QD . 18 LYS QD 1 1 390 1 2 1 1 61 HIS QB . 61 HIS QB 1 1 391 1 1 1 1 18 LYS QE . 18 LYS QE 1 1 391 1 2 1 1 18 LYS QG . 18 LYS QG 1 1 392 1 1 1 1 18 LYS QE . 18 LYS QE 1 1 392 1 2 1 1 53 TYR QD . 53 TYR QD 1 1 393 1 1 1 1 18 LYS QE . 18 LYS QE 1 1 393 1 2 1 1 53 TYR QE . 53 TYR QE 1 1 394 1 1 1 1 18 LYS QG . 18 LYS QG 1 1 394 1 2 1 1 19 ASP H . 19 ASP H 1 1 395 1 1 1 1 18 LYS QG . 18 LYS QG 1 1 395 1 2 1 1 53 TYR QB . 53 TYR HB2 1 1 396 1 1 1 1 18 LYS QG . 18 LYS QG 1 1 396 1 2 1 1 53 TYR QE . 53 TYR QE 1 1 397 1 1 1 1 19 ASP H . 19 ASP H 1 1 397 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 1 398 1 1 1 1 19 ASP H . 19 ASP H 1 1 398 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 1 399 1 1 1 1 19 ASP H . 19 ASP H 1 1 399 1 2 1 1 53 TYR QE . 53 TYR QE 1 1 400 1 1 1 1 19 ASP HA . 19 ASP HA 1 1 400 1 2 1 1 19 ASP QB . 19 ASP QB 1 1 401 1 1 1 1 19 ASP QB . 19 ASP QB 1 1 401 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1 402 1 1 1 1 20 LEU H . 20 LEU H 1 1 402 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1 403 1 1 1 1 20 LEU H . 20 LEU H 1 1 403 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1 404 1 1 1 1 20 LEU H . 20 LEU H 1 1 404 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 405 1 1 1 1 20 LEU H . 20 LEU H 1 1 405 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1 406 1 1 1 1 20 LEU H . 20 LEU H 1 1 406 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 407 1 1 1 1 20 LEU H . 20 LEU H 1 1 407 1 2 1 1 20 LEU HG . 20 LEU HG 1 1 408 1 1 1 1 20 LEU H . 20 LEU H 1 1 408 1 2 1 1 21 LYS H . 21 LYS H 1 1 409 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 409 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 410 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 410 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1 411 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 411 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 412 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 412 1 2 1 1 23 GLY H . 23 GLY H 1 1 413 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1 413 1 2 1 1 22 SER QB . 22 SER QB 1 1 414 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1 414 1 2 1 1 23 GLY H . 23 GLY H 1 1 415 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1 415 1 2 1 1 23 GLY HA2 . 23 GLY HA2 1 1 416 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1 416 1 2 1 1 23 GLY QA . 23 GLY QA 1 1 417 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1 417 1 2 1 1 23 GLY HA3 . 23 GLY HA3 1 1 418 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1 418 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 419 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1 419 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 420 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1 420 1 2 1 1 23 GLY H . 23 GLY H 1 1 421 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1 421 1 2 1 1 23 GLY HA2 . 23 GLY HA2 1 1 422 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1 422 1 2 1 1 23 GLY HA3 . 23 GLY HA3 1 1 423 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1 423 1 2 1 1 21 LYS H . 21 LYS H 1 1 424 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1 424 1 2 1 1 23 GLY H . 23 GLY H 1 1 425 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1 425 1 2 1 1 23 GLY QA . 23 GLY QA 1 1 426 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1 426 1 2 1 1 24 ILE H . 24 ILE H 1 1 427 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1 427 1 2 1 1 25 SER H . 25 SER H 1 1 428 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1 428 1 2 1 1 25 SER HA . 25 SER HA 1 1 429 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1 429 1 2 1 1 25 SER QB . 25 SER QB 1 1 430 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1 430 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1 431 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1 431 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1 432 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 432 1 2 1 1 23 GLY H . 23 GLY H 1 1 433 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 433 1 2 1 1 24 ILE H . 24 ILE H 1 1 434 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 434 1 2 1 1 25 SER HA . 25 SER HA 1 1 435 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1 435 1 2 1 1 23 GLY H . 23 GLY H 1 1 436 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1 436 1 2 1 1 24 ILE H . 24 ILE H 1 1 437 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1 437 1 2 1 1 25 SER HA . 25 SER HA 1 1 438 1 1 1 1 20 LEU HG . 20 LEU HG 1 1 438 1 2 1 1 21 LYS H . 21 LYS H 1 1 439 1 1 1 1 21 LYS H . 21 LYS H 1 1 439 1 2 1 1 21 LYS QD . 21 LYS QD 1 1 440 1 1 1 1 21 LYS H . 21 LYS H 1 1 440 1 2 1 1 22 SER HA . 22 SER HA 1 1 441 1 1 1 1 21 LYS H . 21 LYS H 1 1 441 1 2 1 1 23 GLY H . 23 GLY H 1 1 442 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 442 1 2 1 1 21 LYS QD . 21 LYS QD 1 1 443 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 443 1 2 1 1 21 LYS QG . 21 LYS QG 1 1 444 1 1 1 1 21 LYS QB . 21 LYS QB 1 1 444 1 2 1 1 21 LYS QD . 21 LYS QD 1 1 445 1 1 1 1 21 LYS QB . 21 LYS QB 1 1 445 1 2 1 1 21 LYS QE . 21 LYS QE 1 1 446 1 1 1 1 21 LYS QD . 21 LYS QD 1 1 446 1 2 1 1 21 LYS QE . 21 LYS QE 1 1 447 1 1 1 1 21 LYS QE . 21 LYS QE 1 1 447 1 2 1 1 21 LYS QG . 21 LYS QG 1 1 448 1 1 1 1 22 SER H . 22 SER H 1 1 448 1 2 1 1 23 GLY H . 23 GLY H 1 1 449 1 1 1 1 22 SER QB . 22 SER QB 1 1 449 1 2 1 1 23 GLY H . 23 GLY H 1 1 450 1 1 1 1 22 SER QB . 22 SER QB 1 1 450 1 2 1 1 23 GLY QA . 23 GLY QA 1 1 451 1 1 1 1 22 SER QB . 22 SER QB 1 1 451 1 2 1 1 24 ILE H . 24 ILE H 1 1 452 1 1 1 1 22 SER QB . 22 SER QB 1 1 452 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 453 1 1 1 1 22 SER QB . 22 SER QB 1 1 453 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1 454 1 1 1 1 22 SER QB . 22 SER QB 1 1 454 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 455 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1 455 1 2 1 1 23 GLY H . 23 GLY H 1 1 456 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1 456 1 2 1 1 23 GLY H . 23 GLY H 1 1 457 1 1 1 1 23 GLY H . 23 GLY H 1 1 457 1 2 1 1 24 ILE H . 24 ILE H 1 1 458 1 1 1 1 23 GLY H . 23 GLY H 1 1 458 1 2 1 1 24 ILE HB . 24 ILE HB 1 1 459 1 1 1 1 23 GLY H . 23 GLY H 1 1 459 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1 460 1 1 1 1 24 ILE H . 24 ILE H 1 1 460 1 2 1 1 24 ILE HB . 24 ILE HB 1 1 461 1 1 1 1 24 ILE H . 24 ILE H 1 1 461 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 462 1 1 1 1 24 ILE H . 24 ILE H 1 1 462 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1 463 1 1 1 1 24 ILE H . 24 ILE H 1 1 463 1 2 1 1 25 SER H . 25 SER H 1 1 464 1 1 1 1 24 ILE H . 24 ILE H 1 1 464 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1 465 1 1 1 1 24 ILE H . 24 ILE H 1 1 465 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 466 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 466 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 467 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 467 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1 468 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 468 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 469 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 469 1 2 1 1 25 SER H . 25 SER H 1 1 470 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 470 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 471 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 471 1 2 1 1 67 TYR QD . 67 TYR QD 1 1 472 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 472 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 473 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 473 1 2 1 1 25 SER H . 25 SER H 1 1 474 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 474 1 2 1 1 25 SER HA . 25 SER HA 1 1 475 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 475 1 2 1 1 25 SER QB . 25 SER QB 1 1 476 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 476 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 477 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 477 1 2 1 1 25 SER H . 25 SER H 1 1 478 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 478 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 479 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 479 1 2 1 1 63 LEU HA . 63 LEU HA 1 1 480 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 480 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 481 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 481 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 482 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 482 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 483 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 483 1 2 1 1 64 GLY HA2 . 64 GLY HA2 1 1 484 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 484 1 2 1 1 64 GLY HA3 . 64 GLY HA3 1 1 485 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 485 1 2 1 1 67 TYR QD . 67 TYR QD 1 1 486 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 486 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1 487 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1 487 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 488 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1 488 1 2 1 1 25 SER H . 25 SER H 1 1 489 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1 489 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 490 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1 490 1 2 1 1 64 GLY HA3 . 64 GLY HA3 1 1 491 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1 491 1 2 1 1 67 TYR QD . 67 TYR QD 1 1 492 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 492 1 2 1 1 64 GLY HA2 . 64 GLY HA2 1 1 493 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 493 1 2 1 1 67 TYR QD . 67 TYR QD 1 1 494 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1 494 1 2 1 1 64 GLY HA2 . 64 GLY HA2 1 1 495 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1 495 1 2 1 1 67 TYR QD . 67 TYR QD 1 1 496 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 496 1 2 1 1 25 SER H . 25 SER H 1 1 497 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 497 1 2 1 1 25 SER HA . 25 SER HA 1 1 498 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 498 1 2 1 1 25 SER QB . 25 SER QB 1 1 499 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 499 1 2 1 1 26 GLY H . 26 GLY H 1 1 500 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 500 1 2 1 1 26 GLY HA2 . 26 GLY HA2 1 1 501 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 501 1 2 1 1 26 GLY HA3 . 26 GLY HA3 1 1 502 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 502 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 503 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 503 1 2 1 1 64 GLY HA2 . 64 GLY HA2 1 1 504 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 504 1 2 1 1 64 GLY HA3 . 64 GLY HA3 1 1 505 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 505 1 2 1 1 67 TYR HA . 67 TYR HA 1 1 506 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 506 1 2 1 1 67 TYR QD . 67 TYR QD 1 1 507 1 1 1 1 25 SER H . 25 SER H 1 1 507 1 2 1 1 26 GLY H . 26 GLY H 1 1 508 1 1 1 1 25 SER H . 25 SER H 1 1 508 1 2 1 1 26 GLY HA2 . 26 GLY HA2 1 1 509 1 1 1 1 25 SER H . 25 SER H 1 1 509 1 2 1 1 29 ILE HB . 29 ILE HB 1 1 510 1 1 1 1 25 SER H . 25 SER H 1 1 510 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 511 1 1 1 1 25 SER H . 25 SER H 1 1 511 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 512 1 1 1 1 25 SER H . 25 SER H 1 1 512 1 2 1 1 67 TYR QD . 67 TYR QD 1 1 513 1 1 1 1 25 SER HA . 25 SER HA 1 1 513 1 2 1 1 26 GLY HA2 . 26 GLY HA2 1 1 514 1 1 1 1 25 SER HA . 25 SER HA 1 1 514 1 2 1 1 26 GLY HA3 . 26 GLY HA3 1 1 515 1 1 1 1 25 SER HA . 25 SER HA 1 1 515 1 2 1 1 29 ILE H . 29 ILE H 1 1 516 1 1 1 1 25 SER HA . 25 SER HA 1 1 516 1 2 1 1 29 ILE HB . 29 ILE HB 1 1 517 1 1 1 1 25 SER QB . 25 SER QB 1 1 517 1 2 1 1 28 ARG H . 28 ARG H 1 1 518 1 1 1 1 25 SER QB . 25 SER QB 1 1 518 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1 519 1 1 1 1 25 SER QB . 25 SER QB 1 1 519 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1 520 1 1 1 1 25 SER QB . 25 SER QB 1 1 520 1 2 1 1 29 ILE H . 29 ILE H 1 1 521 1 1 1 1 25 SER QB . 25 SER QB 1 1 521 1 2 1 1 29 ILE HA . 29 ILE HA 1 1 522 1 1 1 1 25 SER QB . 25 SER QB 1 1 522 1 2 1 1 29 ILE HB . 29 ILE HB 1 1 523 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1 523 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1 524 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1 524 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1 525 1 1 1 1 26 GLY H . 26 GLY H 1 1 525 1 2 1 1 27 SER H . 27 SER H 1 1 526 1 1 1 1 26 GLY H . 26 GLY H 1 1 526 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 527 1 1 1 1 26 GLY H . 26 GLY H 1 1 527 1 2 1 1 67 TYR QD . 67 TYR QD 1 1 528 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1 528 1 2 1 1 29 ILE H . 29 ILE H 1 1 529 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1 529 1 2 1 1 29 ILE HB . 29 ILE HB 1 1 530 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1 530 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 531 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1 531 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1 532 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1 532 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1 533 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1 533 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 534 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1 534 1 2 1 1 30 LYS H . 30 LYS H 1 1 535 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1 535 1 2 1 1 67 TYR QD . 67 TYR QD 1 1 536 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1 536 1 2 1 1 29 ILE H . 29 ILE H 1 1 537 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1 537 1 2 1 1 29 ILE HB . 29 ILE HB 1 1 538 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1 538 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 539 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1 539 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1 540 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1 540 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 541 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1 541 1 2 1 1 30 LYS H . 30 LYS H 1 1 542 1 1 1 1 27 SER H . 27 SER H 1 1 542 1 2 1 1 28 ARG H . 28 ARG H 1 1 543 1 1 1 1 27 SER H . 27 SER H 1 1 543 1 2 1 1 29 ILE H . 29 ILE H 1 1 544 1 1 1 1 27 SER H . 27 SER H 1 1 544 1 2 1 1 30 LYS H . 30 LYS H 1 1 545 1 1 1 1 28 ARG H . 28 ARG H 1 1 545 1 2 1 1 29 ILE H . 29 ILE H 1 1 546 1 1 1 1 28 ARG H . 28 ARG H 1 1 546 1 2 1 1 31 LYS QB . 31 LYS QB 1 1 547 1 1 1 1 28 ARG HA . 28 ARG HA 1 1 547 1 2 1 1 29 ILE HA . 29 ILE HA 1 1 548 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1 548 1 2 1 1 29 ILE H . 29 ILE H 1 1 549 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1 549 1 2 1 1 29 ILE HB . 29 ILE HB 1 1 550 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1 550 1 2 1 1 31 LYS QB . 31 LYS QB 1 1 551 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1 551 1 2 1 1 29 ILE HA . 29 ILE HA 1 1 552 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1 552 1 2 1 1 31 LYS QB . 31 LYS QB 1 1 553 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1 553 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 554 1 1 1 1 29 ILE H . 29 ILE H 1 1 554 1 2 1 1 29 ILE HB . 29 ILE HB 1 1 555 1 1 1 1 29 ILE H . 29 ILE H 1 1 555 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 556 1 1 1 1 29 ILE H . 29 ILE H 1 1 556 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1 557 1 1 1 1 29 ILE H . 29 ILE H 1 1 557 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1 558 1 1 1 1 29 ILE H . 29 ILE H 1 1 558 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 559 1 1 1 1 29 ILE H . 29 ILE H 1 1 559 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1 560 1 1 1 1 29 ILE H . 29 ILE H 1 1 560 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 561 1 1 1 1 29 ILE H . 29 ILE H 1 1 561 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1 562 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 562 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 563 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 563 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1 564 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 564 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 565 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 565 1 2 1 1 31 LYS H . 31 LYS H 1 1 566 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 566 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1 567 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 567 1 2 1 1 32 LEU HG . 32 LEU HG 1 1 568 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 568 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 569 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 569 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 570 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 570 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1 571 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 571 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 572 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 572 1 2 1 1 30 LYS H . 30 LYS H 1 1 573 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 573 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1 574 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 574 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 575 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 575 1 2 1 1 30 LYS H . 30 LYS H 1 1 576 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 576 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1 577 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 577 1 2 1 1 64 GLY HA2 . 64 GLY HA2 1 1 578 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 578 1 2 1 1 64 GLY HA3 . 64 GLY HA3 1 1 579 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 579 1 2 1 1 67 TYR H . 67 TYR H 1 1 580 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 580 1 2 1 1 67 TYR HA . 67 TYR HA 1 1 581 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 581 1 2 1 1 67 TYR QB . 67 TYR QB 1 1 582 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 582 1 2 1 1 67 TYR QD . 67 TYR QD 1 1 583 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 583 1 2 1 1 68 ILE H . 68 ILE H 1 1 584 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 584 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 585 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 585 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 586 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 586 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1 587 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 587 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1 588 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 588 1 2 1 1 69 ILE H . 69 ILE H 1 1 589 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1 589 1 2 1 1 67 TYR QD . 67 TYR QD 1 1 590 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1 590 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 591 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 591 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 592 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 592 1 2 1 1 30 LYS H . 30 LYS H 1 1 593 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 593 1 2 1 1 31 LYS H . 31 LYS H 1 1 594 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 594 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 595 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 595 1 2 1 1 33 THR HB . 33 THR HB 1 1 596 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 596 1 2 1 1 33 THR MG . 33 THR QG2 1 1 597 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 597 1 2 1 1 67 TYR QB . 67 TYR QB 1 1 598 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 598 1 2 1 1 67 TYR QD . 67 TYR QD 1 1 599 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 599 1 2 1 1 68 ILE H . 68 ILE H 1 1 600 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 600 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 601 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 601 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1 602 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 602 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1 603 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 603 1 2 1 1 70 ASP QB . 70 ASP QB 1 1 604 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 604 1 2 1 1 71 SER H . 71 SER H 1 1 605 1 1 1 1 30 LYS H . 30 LYS H 1 1 605 1 2 1 1 30 LYS QB . 30 LYS QB 1 1 606 1 1 1 1 30 LYS H . 30 LYS H 1 1 606 1 2 1 1 30 LYS QD . 30 LYS QD 1 1 607 1 1 1 1 30 LYS H . 30 LYS H 1 1 607 1 2 1 1 30 LYS QE . 30 LYS QE 1 1 608 1 1 1 1 30 LYS H . 30 LYS H 1 1 608 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1 609 1 1 1 1 30 LYS H . 30 LYS H 1 1 609 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1 610 1 1 1 1 30 LYS H . 30 LYS H 1 1 610 1 2 1 1 31 LYS H . 31 LYS H 1 1 611 1 1 1 1 30 LYS H . 30 LYS H 1 1 611 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 612 1 1 1 1 30 LYS HA . 30 LYS HA 1 1 612 1 2 1 1 30 LYS QD . 30 LYS QD 1 1 613 1 1 1 1 30 LYS HA . 30 LYS HA 1 1 613 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1 614 1 1 1 1 30 LYS HA . 30 LYS HA 1 1 614 1 2 1 1 33 THR H . 33 THR H 1 1 615 1 1 1 1 30 LYS HA . 30 LYS HA 1 1 615 1 2 1 1 33 THR HB . 33 THR HB 1 1 616 1 1 1 1 30 LYS HA . 30 LYS HA 1 1 616 1 2 1 1 33 THR MG . 33 THR QG2 1 1 617 1 1 1 1 30 LYS QB . 30 LYS QB 1 1 617 1 2 1 1 30 LYS QD . 30 LYS QD 1 1 618 1 1 1 1 30 LYS QB . 30 LYS QB 1 1 618 1 2 1 1 33 THR HB . 33 THR HB 1 1 619 1 1 1 1 30 LYS QB . 30 LYS QB 1 1 619 1 2 1 1 34 THR HB . 34 THR HB 1 1 620 1 1 1 1 30 LYS QE . 30 LYS QE 1 1 620 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1 621 1 1 1 1 30 LYS HG2 . 30 LYS HG2 1 1 621 1 2 1 1 33 THR HB . 33 THR HB 1 1 622 1 1 1 1 30 LYS HG3 . 30 LYS HG3 1 1 622 1 2 1 1 33 THR HB . 33 THR HB 1 1 623 1 1 1 1 31 LYS H . 31 LYS H 1 1 623 1 2 1 1 31 LYS QB . 31 LYS QB 1 1 624 1 1 1 1 31 LYS H . 31 LYS H 1 1 624 1 2 1 1 31 LYS QE . 31 LYS QE 1 1 625 1 1 1 1 31 LYS H . 31 LYS H 1 1 625 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1 626 1 1 1 1 31 LYS H . 31 LYS H 1 1 626 1 2 1 1 32 LEU H . 32 LEU H 1 1 627 1 1 1 1 31 LYS H . 31 LYS H 1 1 627 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 628 1 1 1 1 31 LYS H . 31 LYS H 1 1 628 1 2 1 1 32 LEU HG . 32 LEU HG 1 1 629 1 1 1 1 31 LYS H . 31 LYS H 1 1 629 1 2 1 1 33 THR HB . 33 THR HB 1 1 630 1 1 1 1 31 LYS HA . 31 LYS HA 1 1 630 1 2 1 1 31 LYS QB . 31 LYS QB 1 1 631 1 1 1 1 31 LYS HA . 31 LYS HA 1 1 631 1 2 1 1 31 LYS QE . 31 LYS QE 1 1 632 1 1 1 1 31 LYS HA . 31 LYS HA 1 1 632 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1 633 1 1 1 1 31 LYS QB . 31 LYS QB 1 1 633 1 2 1 1 31 LYS QE . 31 LYS QE 1 1 634 1 1 1 1 31 LYS QB . 31 LYS QB 1 1 634 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1 635 1 1 1 1 31 LYS QB . 31 LYS QB 1 1 635 1 2 1 1 32 LEU H . 32 LEU H 1 1 636 1 1 1 1 31 LYS QE . 31 LYS QE 1 1 636 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1 637 1 1 1 1 31 LYS QE . 31 LYS QE 1 1 637 1 2 1 1 32 LEU H . 32 LEU H 1 1 638 1 1 1 1 32 LEU H . 32 LEU H 1 1 638 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1 639 1 1 1 1 32 LEU H . 32 LEU H 1 1 639 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1 640 1 1 1 1 32 LEU H . 32 LEU H 1 1 640 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1 641 1 1 1 1 32 LEU H . 32 LEU H 1 1 641 1 2 1 1 32 LEU HG . 32 LEU HG 1 1 642 1 1 1 1 32 LEU H . 32 LEU H 1 1 642 1 2 1 1 34 THR H . 34 THR H 1 1 643 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 643 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1 644 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 644 1 2 1 1 32 LEU HG . 32 LEU HG 1 1 645 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1 645 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1 646 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1 646 1 2 1 1 33 THR H . 33 THR H 1 1 647 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1 647 1 2 1 1 33 THR HA . 33 THR HA 1 1 648 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1 648 1 2 1 1 33 THR HB . 33 THR HB 1 1 649 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1 649 1 2 1 1 35 TYR H . 35 TYR H 1 1 650 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1 650 1 2 1 1 46 ILE HA . 46 ILE HA 1 1 651 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1 651 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1 652 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1 652 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 653 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1 653 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 654 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1 654 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 655 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1 655 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 656 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1 656 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1 657 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1 657 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1 658 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1 658 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 659 1 1 1 1 33 THR H . 33 THR H 1 1 659 1 2 1 1 33 THR HB . 33 THR HB 1 1 660 1 1 1 1 33 THR H . 33 THR H 1 1 660 1 2 1 1 33 THR MG . 33 THR QG2 1 1 661 1 1 1 1 33 THR H . 33 THR H 1 1 661 1 2 1 1 34 THR H . 34 THR H 1 1 662 1 1 1 1 33 THR H . 33 THR H 1 1 662 1 2 1 1 34 THR HA . 34 THR HA 1 1 663 1 1 1 1 33 THR H . 33 THR H 1 1 663 1 2 1 1 34 THR HB . 34 THR HB 1 1 664 1 1 1 1 33 THR HA . 33 THR HA 1 1 664 1 2 1 1 33 THR MG . 33 THR QG2 1 1 665 1 1 1 1 33 THR HA . 33 THR HA 1 1 665 1 2 1 1 36 ALA H . 36 ALA H 1 1 666 1 1 1 1 33 THR HA . 33 THR HA 1 1 666 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 667 1 1 1 1 33 THR HA . 33 THR HA 1 1 667 1 2 1 1 72 ILE HA . 72 ILE HA 1 1 668 1 1 1 1 33 THR HA . 33 THR HA 1 1 668 1 2 1 1 72 ILE HB . 72 ILE HB 1 1 669 1 1 1 1 33 THR HA . 33 THR HA 1 1 669 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 670 1 1 1 1 33 THR HA . 33 THR HA 1 1 670 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1 671 1 1 1 1 33 THR HA . 33 THR HA 1 1 671 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1 672 1 1 1 1 33 THR HA . 33 THR HA 1 1 672 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1 673 1 1 1 1 33 THR HA . 33 THR HA 1 1 673 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1 674 1 1 1 1 33 THR HB . 33 THR HB 1 1 674 1 2 1 1 34 THR H . 34 THR H 1 1 675 1 1 1 1 33 THR HB . 33 THR HB 1 1 675 1 2 1 1 34 THR HB . 34 THR HB 1 1 676 1 1 1 1 33 THR HB . 33 THR HB 1 1 676 1 2 1 1 34 THR MG . 34 THR QG2 1 1 677 1 1 1 1 33 THR HB . 33 THR HB 1 1 677 1 2 1 1 35 TYR H . 35 TYR H 1 1 678 1 1 1 1 33 THR HB . 33 THR HB 1 1 678 1 2 1 1 72 ILE HA . 72 ILE HA 1 1 679 1 1 1 1 33 THR MG . 33 THR QG2 1 1 679 1 2 1 1 34 THR H . 34 THR H 1 1 680 1 1 1 1 33 THR MG . 33 THR QG2 1 1 680 1 2 1 1 72 ILE HA . 72 ILE HA 1 1 681 1 1 1 1 33 THR MG . 33 THR QG2 1 1 681 1 2 1 1 72 ILE HB . 72 ILE HB 1 1 682 1 1 1 1 33 THR MG . 33 THR QG2 1 1 682 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 683 1 1 1 1 33 THR MG . 33 THR QG2 1 1 683 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1 684 1 1 1 1 33 THR MG . 33 THR QG2 1 1 684 1 2 1 1 75 ALA MB . 75 ALA QB 1 1 685 1 1 1 1 34 THR H . 34 THR H 1 1 685 1 2 1 1 34 THR HB . 34 THR HB 1 1 686 1 1 1 1 34 THR H . 34 THR H 1 1 686 1 2 1 1 34 THR MG . 34 THR QG2 1 1 687 1 1 1 1 34 THR H . 34 THR H 1 1 687 1 2 1 1 35 TYR H . 35 TYR H 1 1 688 1 1 1 1 34 THR HA . 34 THR HA 1 1 688 1 2 1 1 34 THR MG . 34 THR QG2 1 1 689 1 1 1 1 34 THR HA . 34 THR HA 1 1 689 1 2 1 1 37 LEU H . 37 LEU H 1 1 690 1 1 1 1 34 THR HA . 34 THR HA 1 1 690 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1 691 1 1 1 1 34 THR HA . 34 THR HA 1 1 691 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1 692 1 1 1 1 34 THR HA . 34 THR HA 1 1 692 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1 693 1 1 1 1 34 THR HA . 34 THR HA 1 1 693 1 2 1 1 37 LEU HG . 37 LEU HG 1 1 694 1 1 1 1 34 THR HB . 34 THR HB 1 1 694 1 2 1 1 35 TYR H . 35 TYR H 1 1 695 1 1 1 1 34 THR HB . 34 THR HB 1 1 695 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1 696 1 1 1 1 34 THR MG . 34 THR QG2 1 1 696 1 2 1 1 35 TYR H . 35 TYR H 1 1 697 1 1 1 1 34 THR MG . 34 THR QG2 1 1 697 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1 698 1 1 1 1 34 THR MG . 34 THR QG2 1 1 698 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1 699 1 1 1 1 34 THR MG . 34 THR QG2 1 1 699 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1 700 1 1 1 1 34 THR MG . 34 THR QG2 1 1 700 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1 701 1 1 1 1 35 TYR H . 35 TYR H 1 1 701 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1 702 1 1 1 1 35 TYR H . 35 TYR H 1 1 702 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1 703 1 1 1 1 35 TYR H . 35 TYR H 1 1 703 1 2 1 1 36 ALA H . 36 ALA H 1 1 704 1 1 1 1 35 TYR HA . 35 TYR HA 1 1 704 1 2 1 1 35 TYR QD . 35 TYR QD 1 1 705 1 1 1 1 35 TYR HA . 35 TYR HA 1 1 705 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 706 1 1 1 1 35 TYR HA . 35 TYR HA 1 1 706 1 2 1 1 37 LEU H . 37 LEU H 1 1 707 1 1 1 1 35 TYR HA . 35 TYR HA 1 1 707 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1 708 1 1 1 1 35 TYR HA . 35 TYR HA 1 1 708 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1 709 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1 709 1 2 1 1 36 ALA H . 36 ALA H 1 1 710 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1 710 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 711 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1 711 1 2 1 1 36 ALA HA . 36 ALA HA 1 1 712 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1 712 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 713 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1 713 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 714 1 1 1 1 35 TYR QD . 35 TYR QD 1 1 714 1 2 1 1 36 ALA HA . 36 ALA HA 1 1 715 1 1 1 1 35 TYR QD . 35 TYR QD 1 1 715 1 2 1 1 39 HIS QB . 39 HIS QB 1 1 716 1 1 1 1 35 TYR QE . 35 TYR QE 1 1 716 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1 717 1 1 1 1 35 TYR QE . 35 TYR QE 1 1 717 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1 718 1 1 1 1 35 TYR QE . 35 TYR QE 1 1 718 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 719 1 1 1 1 35 TYR QE . 35 TYR QE 1 1 719 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1 720 1 1 1 1 36 ALA H . 36 ALA H 1 1 720 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 721 1 1 1 1 36 ALA H . 36 ALA H 1 1 721 1 2 1 1 37 LEU H . 37 LEU H 1 1 722 1 1 1 1 36 ALA H . 36 ALA H 1 1 722 1 2 1 1 39 HIS H . 39 HIS H 1 1 723 1 1 1 1 36 ALA H . 36 ALA H 1 1 723 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 724 1 1 1 1 36 ALA H . 36 ALA H 1 1 724 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 725 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 725 1 2 1 1 38 ASP H . 38 ASP H 1 1 726 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 726 1 2 1 1 38 ASP QB . 38 ASP QB 1 1 727 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 727 1 2 1 1 39 HIS H . 39 HIS H 1 1 728 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 728 1 2 1 1 39 HIS HA . 39 HIS HA 1 1 729 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 729 1 2 1 1 39 HIS QB . 39 HIS QB 1 1 730 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 730 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 731 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 731 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 732 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 732 1 2 1 1 37 LEU H . 37 LEU H 1 1 733 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 733 1 2 1 1 39 HIS H . 39 HIS H 1 1 734 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 734 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 735 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 735 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 736 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 736 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1 737 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 737 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 738 1 1 1 1 37 LEU H . 37 LEU H 1 1 738 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1 739 1 1 1 1 37 LEU H . 37 LEU H 1 1 739 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1 740 1 1 1 1 37 LEU H . 37 LEU H 1 1 740 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1 741 1 1 1 1 37 LEU H . 37 LEU H 1 1 741 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1 742 1 1 1 1 37 LEU H . 37 LEU H 1 1 742 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1 743 1 1 1 1 37 LEU H . 37 LEU H 1 1 743 1 2 1 1 37 LEU HG . 37 LEU HG 1 1 744 1 1 1 1 37 LEU H . 37 LEU H 1 1 744 1 2 1 1 38 ASP H . 38 ASP H 1 1 745 1 1 1 1 37 LEU H . 37 LEU H 1 1 745 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1 746 1 1 1 1 37 LEU H . 37 LEU H 1 1 746 1 2 1 1 38 ASP QB . 38 ASP QB 1 1 747 1 1 1 1 37 LEU H . 37 LEU H 1 1 747 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1 748 1 1 1 1 37 LEU H . 37 LEU H 1 1 748 1 2 1 1 39 HIS H . 39 HIS H 1 1 749 1 1 1 1 37 LEU HA . 37 LEU HA 1 1 749 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1 750 1 1 1 1 37 LEU HA . 37 LEU HA 1 1 750 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1 751 1 1 1 1 37 LEU HA . 37 LEU HA 1 1 751 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1 752 1 1 1 1 37 LEU HA . 37 LEU HA 1 1 752 1 2 1 1 39 HIS H . 39 HIS H 1 1 753 1 1 1 1 37 LEU HA . 37 LEU HA 1 1 753 1 2 1 1 76 TYR QD . 76 TYR QD 1 1 754 1 1 1 1 37 LEU HA . 37 LEU HA 1 1 754 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 755 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1 755 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1 756 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1 756 1 2 1 1 38 ASP H . 38 ASP H 1 1 757 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1 757 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 758 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1 758 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1 759 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1 759 1 2 1 1 38 ASP H . 38 ASP H 1 1 760 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1 760 1 2 1 1 38 ASP HA . 38 ASP HA 1 1 761 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1 761 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 762 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1 762 1 2 1 1 38 ASP H . 38 ASP H 1 1 763 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1 763 1 2 1 1 75 ALA HA . 75 ALA HA 1 1 764 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1 764 1 2 1 1 75 ALA MB . 75 ALA QB 1 1 765 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1 765 1 2 1 1 76 TYR QB . 76 TYR QB 1 1 766 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1 766 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 767 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1 767 1 2 1 1 79 GLU H . 79 GLU H 1 1 768 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1 768 1 2 1 1 79 GLU QB . 79 GLU QB 1 1 769 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 769 1 2 1 1 38 ASP H . 38 ASP H 1 1 770 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 770 1 2 1 1 75 ALA HA . 75 ALA HA 1 1 771 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 771 1 2 1 1 75 ALA MB . 75 ALA QB 1 1 772 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 772 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 773 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 773 1 2 1 1 38 ASP H . 38 ASP H 1 1 774 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 774 1 2 1 1 75 ALA HA . 75 ALA HA 1 1 775 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 775 1 2 1 1 75 ALA MB . 75 ALA QB 1 1 776 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 776 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 777 1 1 1 1 37 LEU HG . 37 LEU HG 1 1 777 1 2 1 1 75 ALA MB . 75 ALA QB 1 1 778 1 1 1 1 38 ASP H . 38 ASP H 1 1 778 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1 779 1 1 1 1 38 ASP H . 38 ASP H 1 1 779 1 2 1 1 38 ASP QB . 38 ASP QB 1 1 780 1 1 1 1 38 ASP H . 38 ASP H 1 1 780 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1 781 1 1 1 1 38 ASP H . 38 ASP H 1 1 781 1 2 1 1 39 HIS H . 39 HIS H 1 1 782 1 1 1 1 38 ASP H . 38 ASP H 1 1 782 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 783 1 1 1 1 38 ASP QB . 38 ASP QB 1 1 783 1 2 1 1 39 HIS H . 39 HIS H 1 1 784 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1 784 1 2 1 1 39 HIS H . 39 HIS H 1 1 785 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1 785 1 2 1 1 39 HIS H . 39 HIS H 1 1 786 1 1 1 1 39 HIS H . 39 HIS H 1 1 786 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1 787 1 1 1 1 39 HIS H . 39 HIS H 1 1 787 1 2 1 1 39 HIS QB . 39 HIS QB 1 1 788 1 1 1 1 39 HIS H . 39 HIS H 1 1 788 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1 789 1 1 1 1 39 HIS H . 39 HIS H 1 1 789 1 2 1 1 40 ILE H . 40 ILE H 1 1 790 1 1 1 1 39 HIS H . 39 HIS H 1 1 790 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 791 1 1 1 1 39 HIS HA . 39 HIS HA 1 1 791 1 2 1 1 39 HIS HE1 . 39 HIS HE1 1 1 792 1 1 1 1 39 HIS HA . 39 HIS HA 1 1 792 1 2 1 1 40 ILE HA . 40 ILE HA 1 1 793 1 1 1 1 39 HIS HA . 39 HIS HA 1 1 793 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1 794 1 1 1 1 39 HIS HA . 39 HIS HA 1 1 794 1 2 1 1 42 ILE H . 42 ILE H 1 1 795 1 1 1 1 39 HIS HA . 39 HIS HA 1 1 795 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1 796 1 1 1 1 39 HIS QB . 39 HIS QB 1 1 796 1 2 1 1 41 ASP H . 41 ASP H 1 1 797 1 1 1 1 39 HIS QB . 39 HIS QB 1 1 797 1 2 1 1 42 ILE H . 42 ILE H 1 1 798 1 1 1 1 39 HIS QB . 39 HIS QB 1 1 798 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 799 1 1 1 1 39 HIS QB . 39 HIS QB 1 1 799 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1 800 1 1 1 1 39 HIS QB . 39 HIS QB 1 1 800 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1 801 1 1 1 1 39 HIS QB . 39 HIS QB 1 1 801 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1 802 1 1 1 1 39 HIS HB2 . 39 HIS HB2 1 1 802 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1 803 1 1 1 1 39 HIS HB3 . 39 HIS HB3 1 1 803 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1 804 1 1 1 1 40 ILE H . 40 ILE H 1 1 804 1 2 1 1 40 ILE HB . 40 ILE HB 1 1 805 1 1 1 1 40 ILE H . 40 ILE H 1 1 805 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1 806 1 1 1 1 40 ILE H . 40 ILE H 1 1 806 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1 807 1 1 1 1 40 ILE H . 40 ILE H 1 1 807 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 808 1 1 1 1 40 ILE H . 40 ILE H 1 1 808 1 2 1 1 41 ASP H . 41 ASP H 1 1 809 1 1 1 1 40 ILE H . 40 ILE H 1 1 809 1 2 1 1 43 GLU H . 43 GLU H 1 1 810 1 1 1 1 40 ILE H . 40 ILE H 1 1 810 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 811 1 1 1 1 40 ILE H . 40 ILE H 1 1 811 1 2 1 1 93 THR HA . 93 THR HA 1 1 812 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 812 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1 813 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 813 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1 814 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 814 1 2 1 1 43 GLU H . 43 GLU H 1 1 815 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 815 1 2 1 1 43 GLU HA . 43 GLU HA 1 1 816 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 816 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1 817 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 817 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1 818 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 818 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 819 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 819 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1 820 1 1 1 1 40 ILE HB . 40 ILE HB 1 1 820 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1 821 1 1 1 1 40 ILE HB . 40 ILE HB 1 1 821 1 2 1 1 41 ASP H . 41 ASP H 1 1 822 1 1 1 1 40 ILE HB . 40 ILE HB 1 1 822 1 2 1 1 41 ASP HA . 41 ASP HA 1 1 823 1 1 1 1 40 ILE HB . 40 ILE HB 1 1 823 1 2 1 1 43 GLU QG . 43 GLU QG 1 1 824 1 1 1 1 40 ILE HB . 40 ILE HB 1 1 824 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 825 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1 825 1 2 1 1 41 ASP H . 41 ASP H 1 1 826 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1 826 1 2 1 1 80 THR HA . 80 THR HA 1 1 827 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1 827 1 2 1 1 80 THR MG . 80 THR QG2 1 1 828 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1 828 1 2 1 1 93 THR MG . 93 THR QG2 1 1 829 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1 829 1 2 1 1 41 ASP H . 41 ASP H 1 1 830 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1 830 1 2 1 1 43 GLU H . 43 GLU H 1 1 831 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1 831 1 2 1 1 93 THR HA . 93 THR HA 1 1 832 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 832 1 2 1 1 41 ASP H . 41 ASP H 1 1 833 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 833 1 2 1 1 43 GLU H . 43 GLU H 1 1 834 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 834 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1 835 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 835 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1 836 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 836 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 837 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 837 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1 838 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 838 1 2 1 1 93 THR H . 93 THR H 1 1 839 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 839 1 2 1 1 93 THR HA . 93 THR HA 1 1 840 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1 840 1 2 1 1 94 CYS H . 94 CYS H 1 1 841 1 1 1 1 41 ASP H . 41 ASP H 1 1 841 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1 842 1 1 1 1 41 ASP H . 41 ASP H 1 1 842 1 2 1 1 41 ASP QB . 41 ASP QB 1 1 843 1 1 1 1 41 ASP H . 41 ASP H 1 1 843 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1 844 1 1 1 1 41 ASP H . 41 ASP H 1 1 844 1 2 1 1 42 ILE H . 42 ILE H 1 1 845 1 1 1 1 41 ASP H . 41 ASP H 1 1 845 1 2 1 1 43 GLU H . 43 GLU H 1 1 846 1 1 1 1 41 ASP H . 41 ASP H 1 1 846 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1 847 1 1 1 1 41 ASP H . 41 ASP H 1 1 847 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1 848 1 1 1 1 41 ASP HA . 41 ASP HA 1 1 848 1 2 1 1 41 ASP QB . 41 ASP QB 1 1 849 1 1 1 1 41 ASP HA . 41 ASP HA 1 1 849 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1 850 1 1 1 1 41 ASP QB . 41 ASP QB 1 1 850 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 851 1 1 1 1 41 ASP QB . 41 ASP QB 1 1 851 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1 852 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1 852 1 2 1 1 42 ILE H . 42 ILE H 1 1 853 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1 853 1 2 1 1 42 ILE H . 42 ILE H 1 1 854 1 1 1 1 42 ILE H . 42 ILE H 1 1 854 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 855 1 1 1 1 42 ILE H . 42 ILE H 1 1 855 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1 856 1 1 1 1 42 ILE H . 42 ILE H 1 1 856 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1 857 1 1 1 1 42 ILE H . 42 ILE H 1 1 857 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1 858 1 1 1 1 42 ILE H . 42 ILE H 1 1 858 1 2 1 1 43 GLU H . 43 GLU H 1 1 859 1 1 1 1 42 ILE H . 42 ILE H 1 1 859 1 2 1 1 44 SER H . 44 SER H 1 1 860 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 860 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 861 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 861 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1 862 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 862 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1 863 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 863 1 2 1 1 43 GLU HA . 43 GLU HA 1 1 864 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 864 1 2 1 1 43 GLU QG . 43 GLU QG 1 1 865 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 865 1 2 1 1 44 SER H . 44 SER H 1 1 866 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 866 1 2 1 1 44 SER QB . 44 SER QB 1 1 867 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 867 1 2 1 1 45 LYS H . 45 LYS H 1 1 868 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 868 1 2 1 1 45 LYS QB . 45 LYS QB 1 1 869 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 869 1 2 1 1 45 LYS QD . 45 LYS QD 1 1 870 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 870 1 2 1 1 45 LYS QE . 45 LYS QE 1 1 871 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 871 1 2 1 1 45 LYS QG . 45 LYS QG 1 1 872 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 872 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1 873 1 1 1 1 42 ILE HB . 42 ILE HB 1 1 873 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 874 1 1 1 1 42 ILE HB . 42 ILE HB 1 1 874 1 2 1 1 45 LYS QB . 45 LYS QB 1 1 875 1 1 1 1 42 ILE HB . 42 ILE HB 1 1 875 1 2 1 1 45 LYS QD . 45 LYS QD 1 1 876 1 1 1 1 42 ILE HB . 42 ILE HB 1 1 876 1 2 1 1 45 LYS HE2 . 45 LYS HE2 1 1 877 1 1 1 1 42 ILE HB . 42 ILE HB 1 1 877 1 2 1 1 45 LYS QE . 45 LYS QE 1 1 878 1 1 1 1 42 ILE HB . 42 ILE HB 1 1 878 1 2 1 1 45 LYS HE3 . 45 LYS HE3 1 1 879 1 1 1 1 42 ILE HB . 42 ILE HB 1 1 879 1 2 1 1 45 LYS QG . 45 LYS QG 1 1 880 1 1 1 1 42 ILE HB . 42 ILE HB 1 1 880 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1 881 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1 881 1 2 1 1 43 GLU H . 43 GLU H 1 1 882 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1 882 1 2 1 1 45 LYS QD . 45 LYS QD 1 1 883 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1 883 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1 884 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1 884 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1 885 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1 885 1 2 1 1 43 GLU H . 43 GLU H 1 1 886 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 886 1 2 1 1 45 LYS QB . 45 LYS QB 1 1 887 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 887 1 2 1 1 45 LYS QD . 45 LYS QD 1 1 888 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 888 1 2 1 1 45 LYS HE2 . 45 LYS HE2 1 1 889 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 889 1 2 1 1 45 LYS QE . 45 LYS QE 1 1 890 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 890 1 2 1 1 45 LYS HE3 . 45 LYS HE3 1 1 891 1 1 1 1 43 GLU H . 43 GLU H 1 1 891 1 2 1 1 43 GLU QG . 43 GLU QG 1 1 892 1 1 1 1 43 GLU H . 43 GLU H 1 1 892 1 2 1 1 44 SER H . 44 SER H 1 1 893 1 1 1 1 43 GLU H . 43 GLU H 1 1 893 1 2 1 1 45 LYS H . 45 LYS H 1 1 894 1 1 1 1 43 GLU H . 43 GLU H 1 1 894 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 895 1 1 1 1 43 GLU H . 43 GLU H 1 1 895 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 896 1 1 1 1 43 GLU H . 43 GLU H 1 1 896 1 2 1 1 92 GLY H . 92 GLY H 1 1 897 1 1 1 1 43 GLU H . 43 GLU H 1 1 897 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1 898 1 1 1 1 43 GLU H . 43 GLU H 1 1 898 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1 899 1 1 1 1 43 GLU H . 43 GLU H 1 1 899 1 2 1 1 93 THR H . 93 THR H 1 1 900 1 1 1 1 43 GLU H . 43 GLU H 1 1 900 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 901 1 1 1 1 43 GLU HA . 43 GLU HA 1 1 901 1 2 1 1 46 ILE H . 46 ILE H 1 1 902 1 1 1 1 43 GLU HA . 43 GLU HA 1 1 902 1 2 1 1 46 ILE HB . 46 ILE HB 1 1 903 1 1 1 1 43 GLU HA . 43 GLU HA 1 1 903 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 904 1 1 1 1 43 GLU HA . 43 GLU HA 1 1 904 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1 905 1 1 1 1 43 GLU HA . 43 GLU HA 1 1 905 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1 906 1 1 1 1 43 GLU HA . 43 GLU HA 1 1 906 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 907 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1 907 1 2 1 1 44 SER H . 44 SER H 1 1 908 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1 908 1 2 1 1 46 ILE HB . 46 ILE HB 1 1 909 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1 909 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 910 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1 910 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 911 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1 911 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 912 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1 912 1 2 1 1 92 GLY H . 92 GLY H 1 1 913 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1 913 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1 914 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1 914 1 2 1 1 94 CYS HA . 94 CYS HA 1 1 915 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1 915 1 2 1 1 97 ALA H . 97 ALA H 1 1 916 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1 916 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 917 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1 917 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 918 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1 918 1 2 1 1 97 ALA H . 97 ALA H 1 1 919 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1 919 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 920 1 1 1 1 43 GLU QG . 43 GLU QG 1 1 920 1 2 1 1 44 SER H . 44 SER H 1 1 921 1 1 1 1 43 GLU QG . 43 GLU QG 1 1 921 1 2 1 1 91 PRO HA . 91 PRO HA 1 1 922 1 1 1 1 43 GLU QG . 43 GLU QG 1 1 922 1 2 1 1 92 GLY H . 92 GLY H 1 1 923 1 1 1 1 43 GLU QG . 43 GLU QG 1 1 923 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1 924 1 1 1 1 43 GLU QG . 43 GLU QG 1 1 924 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1 925 1 1 1 1 43 GLU QG . 43 GLU QG 1 1 925 1 2 1 1 93 THR H . 93 THR H 1 1 926 1 1 1 1 43 GLU QG . 43 GLU QG 1 1 926 1 2 1 1 93 THR HA . 93 THR HA 1 1 927 1 1 1 1 43 GLU QG . 43 GLU QG 1 1 927 1 2 1 1 93 THR HB . 93 THR HB 1 1 928 1 1 1 1 43 GLU QG . 43 GLU QG 1 1 928 1 2 1 1 97 ALA H . 97 ALA H 1 1 929 1 1 1 1 43 GLU QG . 43 GLU QG 1 1 929 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 930 1 1 1 1 44 SER H . 44 SER H 1 1 930 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1 931 1 1 1 1 44 SER H . 44 SER H 1 1 931 1 2 1 1 44 SER QB . 44 SER QB 1 1 932 1 1 1 1 44 SER H . 44 SER H 1 1 932 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1 933 1 1 1 1 44 SER H . 44 SER H 1 1 933 1 2 1 1 45 LYS H . 45 LYS H 1 1 934 1 1 1 1 44 SER H . 44 SER H 1 1 934 1 2 1 1 45 LYS QB . 45 LYS QB 1 1 935 1 1 1 1 44 SER H . 44 SER H 1 1 935 1 2 1 1 45 LYS QG . 45 LYS QG 1 1 936 1 1 1 1 44 SER H . 44 SER H 1 1 936 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 937 1 1 1 1 44 SER H . 44 SER H 1 1 937 1 2 1 1 47 ILE H . 47 ILE H 1 1 938 1 1 1 1 44 SER H . 44 SER H 1 1 938 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 939 1 1 1 1 44 SER H . 44 SER H 1 1 939 1 2 1 1 91 PRO HA . 91 PRO HA 1 1 940 1 1 1 1 44 SER H . 44 SER H 1 1 940 1 2 1 1 92 GLY H . 92 GLY H 1 1 941 1 1 1 1 44 SER H . 44 SER H 1 1 941 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1 942 1 1 1 1 44 SER QB . 44 SER QB 1 1 942 1 2 1 1 45 LYS H . 45 LYS H 1 1 943 1 1 1 1 44 SER QB . 44 SER QB 1 1 943 1 2 1 1 91 PRO QB . 91 PRO QB 1 1 944 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1 944 1 2 1 1 45 LYS H . 45 LYS H 1 1 945 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1 945 1 2 1 1 45 LYS H . 45 LYS H 1 1 946 1 1 1 1 45 LYS H . 45 LYS H 1 1 946 1 2 1 1 45 LYS QB . 45 LYS QB 1 1 947 1 1 1 1 45 LYS H . 45 LYS H 1 1 947 1 2 1 1 45 LYS HD2 . 45 LYS HD2 1 1 948 1 1 1 1 45 LYS H . 45 LYS H 1 1 948 1 2 1 1 45 LYS QD . 45 LYS QD 1 1 949 1 1 1 1 45 LYS H . 45 LYS H 1 1 949 1 2 1 1 45 LYS HD3 . 45 LYS HD3 1 1 950 1 1 1 1 45 LYS H . 45 LYS H 1 1 950 1 2 1 1 45 LYS QE . 45 LYS QE 1 1 951 1 1 1 1 45 LYS H . 45 LYS H 1 1 951 1 2 1 1 45 LYS QG . 45 LYS QG 1 1 952 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 952 1 2 1 1 45 LYS QB . 45 LYS QB 1 1 953 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 953 1 2 1 1 45 LYS HE2 . 45 LYS HE2 1 1 954 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 954 1 2 1 1 45 LYS HE3 . 45 LYS HE3 1 1 955 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 955 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1 956 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 956 1 2 1 1 45 LYS QG . 45 LYS QG 1 1 957 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 957 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1 958 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 958 1 2 1 1 46 ILE HA . 46 ILE HA 1 1 959 1 1 1 1 45 LYS QB . 45 LYS QB 1 1 959 1 2 1 1 45 LYS QD . 45 LYS QD 1 1 960 1 1 1 1 45 LYS QB . 45 LYS QB 1 1 960 1 2 1 1 45 LYS QE . 45 LYS QE 1 1 961 1 1 1 1 45 LYS QB . 45 LYS QB 1 1 961 1 2 1 1 46 ILE H . 46 ILE H 1 1 962 1 1 1 1 45 LYS HB2 . 45 LYS HB2 1 1 962 1 2 1 1 45 LYS HE2 . 45 LYS HE2 1 1 963 1 1 1 1 45 LYS HB2 . 45 LYS HB2 1 1 963 1 2 1 1 45 LYS HE3 . 45 LYS HE3 1 1 964 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 1 964 1 2 1 1 45 LYS HE2 . 45 LYS HE2 1 1 965 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 1 965 1 2 1 1 45 LYS HE3 . 45 LYS HE3 1 1 966 1 1 1 1 45 LYS QD . 45 LYS QD 1 1 966 1 2 1 1 45 LYS QE . 45 LYS QE 1 1 967 1 1 1 1 45 LYS QD . 45 LYS QD 1 1 967 1 2 1 1 46 ILE H . 46 ILE H 1 1 968 1 1 1 1 45 LYS QD . 45 LYS QD 1 1 968 1 2 1 1 46 ILE HA . 46 ILE HA 1 1 969 1 1 1 1 45 LYS QD . 45 LYS QD 1 1 969 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1 970 1 1 1 1 45 LYS HD2 . 45 LYS HD2 1 1 970 1 2 1 1 46 ILE H . 46 ILE H 1 1 971 1 1 1 1 45 LYS HD3 . 45 LYS HD3 1 1 971 1 2 1 1 46 ILE H . 46 ILE H 1 1 972 1 1 1 1 45 LYS QE . 45 LYS QE 1 1 972 1 2 1 1 45 LYS QG . 45 LYS QG 1 1 973 1 1 1 1 45 LYS QG . 45 LYS QG 1 1 973 1 2 1 1 46 ILE H . 46 ILE H 1 1 974 1 1 1 1 45 LYS QG . 45 LYS QG 1 1 974 1 2 1 1 46 ILE HA . 46 ILE HA 1 1 975 1 1 1 1 45 LYS QG . 45 LYS QG 1 1 975 1 2 1 1 46 ILE HB . 46 ILE HB 1 1 976 1 1 1 1 45 LYS QG . 45 LYS QG 1 1 976 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1 977 1 1 1 1 45 LYS HG2 . 45 LYS HG2 1 1 977 1 2 1 1 46 ILE H . 46 ILE H 1 1 978 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 1 978 1 2 1 1 46 ILE H . 46 ILE H 1 1 979 1 1 1 1 46 ILE H . 46 ILE H 1 1 979 1 2 1 1 46 ILE HB . 46 ILE HB 1 1 980 1 1 1 1 46 ILE H . 46 ILE H 1 1 980 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 981 1 1 1 1 46 ILE H . 46 ILE H 1 1 981 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1 982 1 1 1 1 46 ILE H . 46 ILE H 1 1 982 1 2 1 1 47 ILE H . 47 ILE H 1 1 983 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 983 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1 984 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 984 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1 985 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 985 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1 986 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 986 1 2 1 1 49 LEU QB . 49 LEU QB 1 1 987 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 987 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 988 1 1 1 1 46 ILE HA . 46 ILE HA 1 1 988 1 2 1 1 50 ILE H . 50 ILE H 1 1 989 1 1 1 1 46 ILE HB . 46 ILE HB 1 1 989 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1 990 1 1 1 1 46 ILE HB . 46 ILE HB 1 1 990 1 2 1 1 47 ILE H . 47 ILE H 1 1 991 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1 991 1 2 1 1 47 ILE H . 47 ILE H 1 1 992 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1 992 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1 993 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1 993 1 2 1 1 47 ILE H . 47 ILE H 1 1 994 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1 994 1 2 1 1 47 ILE H . 47 ILE H 1 1 995 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1 995 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 996 1 1 1 1 47 ILE H . 47 ILE H 1 1 996 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 997 1 1 1 1 47 ILE H . 47 ILE H 1 1 997 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 998 1 1 1 1 47 ILE H . 47 ILE H 1 1 998 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1 999 1 1 1 1 47 ILE H . 47 ILE H 1 1 999 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1 1000 1 1 1 1 47 ILE H . 47 ILE H 1 1 1000 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 1001 1 1 1 1 47 ILE H . 47 ILE H 1 1 1001 1 2 1 1 48 SER H . 48 SER H 1 1 1002 1 1 1 1 47 ILE H . 47 ILE H 1 1 1002 1 2 1 1 48 SER HA . 48 SER HA 1 1 1003 1 1 1 1 47 ILE H . 47 ILE H 1 1 1003 1 2 1 1 49 LEU H . 49 LEU H 1 1 1004 1 1 1 1 47 ILE H . 47 ILE H 1 1 1004 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 1005 1 1 1 1 47 ILE H . 47 ILE H 1 1 1005 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1 1006 1 1 1 1 47 ILE H . 47 ILE H 1 1 1006 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 1007 1 1 1 1 47 ILE H . 47 ILE H 1 1 1007 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1008 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1008 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 1009 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1009 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 1010 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1010 1 2 1 1 50 ILE H . 50 ILE H 1 1 1011 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1011 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 1012 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1012 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 1013 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1013 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1014 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 1014 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 1015 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 1015 1 2 1 1 48 SER H . 48 SER H 1 1 1016 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 1016 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1017 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 1017 1 2 1 1 100 THR MG . 100 THR QG2 1 1 1018 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1018 1 2 1 1 48 SER H . 48 SER H 1 1 1019 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1019 1 2 1 1 50 ILE H . 50 ILE H 1 1 1020 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1020 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1 1021 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1021 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 1022 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1022 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 1023 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1023 1 2 1 1 97 ALA HA . 97 ALA HA 1 1 1024 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1024 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1025 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1025 1 2 1 1 101 LEU H . 101 LEU H 1 1 1026 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1026 1 2 1 1 101 LEU QB . 101 LEU QB 1 1 1027 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1027 1 2 1 1 101 LEU HG . 101 LEU HG 1 1 1028 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1 1028 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 1029 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1 1029 1 2 1 1 48 SER H . 48 SER H 1 1 1030 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1 1030 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 1031 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1 1031 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 1032 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1 1032 1 2 1 1 97 ALA HA . 97 ALA HA 1 1 1033 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1 1033 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1034 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1 1034 1 2 1 1 100 THR HB . 100 THR HB 1 1 1035 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1 1035 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 1036 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1 1036 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1037 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1 1037 1 2 1 1 100 THR HB . 100 THR HB 1 1 1038 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1038 1 2 1 1 48 SER H . 48 SER H 1 1 1039 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1039 1 2 1 1 48 SER HA . 48 SER HA 1 1 1040 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1040 1 2 1 1 100 THR HB . 100 THR HB 1 1 1041 1 1 1 1 48 SER H . 48 SER H 1 1 1041 1 2 1 1 48 SER HA . 48 SER HA 1 1 1042 1 1 1 1 49 LEU H . 49 LEU H 1 1 1042 1 2 1 1 49 LEU HA . 49 LEU HA 1 1 1043 1 1 1 1 49 LEU H . 49 LEU H 1 1 1043 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1 1044 1 1 1 1 49 LEU H . 49 LEU H 1 1 1044 1 2 1 1 49 LEU QB . 49 LEU QB 1 1 1045 1 1 1 1 49 LEU H . 49 LEU H 1 1 1045 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1 1046 1 1 1 1 49 LEU H . 49 LEU H 1 1 1046 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1047 1 1 1 1 49 LEU H . 49 LEU H 1 1 1047 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 1048 1 1 1 1 49 LEU H . 49 LEU H 1 1 1048 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1049 1 1 1 1 49 LEU H . 49 LEU H 1 1 1049 1 2 1 1 49 LEU HG . 49 LEU HG 1 1 1050 1 1 1 1 49 LEU H . 49 LEU H 1 1 1050 1 2 1 1 50 ILE H . 50 ILE H 1 1 1051 1 1 1 1 49 LEU H . 49 LEU H 1 1 1051 1 2 1 1 51 ILE H . 51 ILE H 1 1 1052 1 1 1 1 49 LEU HA . 49 LEU HA 1 1 1052 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 1053 1 1 1 1 49 LEU HA . 49 LEU HA 1 1 1053 1 2 1 1 49 LEU HG . 49 LEU HG 1 1 1054 1 1 1 1 49 LEU HA . 49 LEU HA 1 1 1054 1 2 1 1 52 ASP H . 52 ASP H 1 1 1055 1 1 1 1 49 LEU HA . 49 LEU HA 1 1 1055 1 2 1 1 52 ASP QB . 52 ASP QB 1 1 1056 1 1 1 1 49 LEU QB . 49 LEU QB 1 1 1056 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1 1057 1 1 1 1 49 LEU QB . 49 LEU QB 1 1 1057 1 2 1 1 50 ILE H . 50 ILE H 1 1 1058 1 1 1 1 49 LEU QB . 49 LEU QB 1 1 1058 1 2 1 1 52 ASP H . 52 ASP H 1 1 1059 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1 1059 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1060 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1 1060 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1061 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1 1061 1 2 1 1 50 ILE H . 50 ILE H 1 1 1062 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1 1062 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1063 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1 1063 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1064 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1 1064 1 2 1 1 50 ILE H . 50 ILE H 1 1 1065 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1 1065 1 2 1 1 50 ILE H . 50 ILE H 1 1 1066 1 1 1 1 50 ILE H . 50 ILE H 1 1 1066 1 2 1 1 50 ILE HB . 50 ILE HB 1 1 1067 1 1 1 1 50 ILE H . 50 ILE H 1 1 1067 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 1068 1 1 1 1 50 ILE H . 50 ILE H 1 1 1068 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 1069 1 1 1 1 50 ILE H . 50 ILE H 1 1 1069 1 2 1 1 52 ASP H . 52 ASP H 1 1 1070 1 1 1 1 50 ILE H . 50 ILE H 1 1 1070 1 2 1 1 52 ASP QB . 52 ASP QB 1 1 1071 1 1 1 1 50 ILE H . 50 ILE H 1 1 1071 1 2 1 1 53 TYR QB . 53 TYR HB3 1 1 1072 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 1072 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 1073 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 1073 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 1074 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 1074 1 2 1 1 53 TYR H . 53 TYR H 1 1 1075 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 1075 1 2 1 1 53 TYR QB . 53 TYR HB2 1 1 1076 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 1076 1 2 1 1 53 TYR QD . 53 TYR QD 1 1 1077 1 1 1 1 50 ILE HB . 50 ILE HB 1 1 1077 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 1078 1 1 1 1 50 ILE HB . 50 ILE HB 1 1 1078 1 2 1 1 51 ILE H . 51 ILE H 1 1 1079 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1 1079 1 2 1 1 51 ILE H . 51 ILE H 1 1 1080 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1 1080 1 2 1 1 69 ILE HA . 69 ILE HA 1 1 1081 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1 1081 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 1082 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1 1082 1 2 1 1 51 ILE H . 51 ILE H 1 1 1083 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1 1083 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 1084 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1 1084 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 1085 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1 1085 1 2 1 1 51 ILE H . 51 ILE H 1 1 1086 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1 1086 1 2 1 1 68 ILE HB . 68 ILE HB 1 1 1087 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1 1087 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 1088 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1 1088 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1 1089 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1 1089 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 1090 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1 1090 1 2 1 1 69 ILE H . 69 ILE H 1 1 1091 1 1 1 1 51 ILE H . 51 ILE H 1 1 1091 1 2 1 1 51 ILE HB . 51 ILE HB 1 1 1092 1 1 1 1 51 ILE H . 51 ILE H 1 1 1092 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1 1093 1 1 1 1 51 ILE H . 51 ILE H 1 1 1093 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1 1094 1 1 1 1 51 ILE H . 51 ILE H 1 1 1094 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1 1095 1 1 1 1 51 ILE H . 51 ILE H 1 1 1095 1 2 1 1 52 ASP H . 52 ASP H 1 1 1096 1 1 1 1 51 ILE H . 51 ILE H 1 1 1096 1 2 1 1 54 SER QB . 54 SER QB 1 1 1097 1 1 1 1 51 ILE HA . 51 ILE HA 1 1 1097 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1 1098 1 1 1 1 51 ILE HA . 51 ILE HA 1 1 1098 1 2 1 1 54 SER H . 54 SER H 1 1 1099 1 1 1 1 51 ILE HA . 51 ILE HA 1 1 1099 1 2 1 1 54 SER QB . 54 SER QB 1 1 1100 1 1 1 1 51 ILE HA . 51 ILE HA 1 1 1100 1 2 1 1 55 ARG H . 55 ARG H 1 1 1101 1 1 1 1 51 ILE HA . 51 ILE HA 1 1 1101 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 1102 1 1 1 1 51 ILE HA . 51 ILE HA 1 1 1102 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1 1103 1 1 1 1 51 ILE HA . 51 ILE HA 1 1 1103 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1 1104 1 1 1 1 51 ILE HA . 51 ILE HA 1 1 1104 1 2 1 1 108 LEU HG . 108 LEU HG 1 1 1105 1 1 1 1 51 ILE HB . 51 ILE HB 1 1 1105 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1 1106 1 1 1 1 51 ILE HB . 51 ILE HB 1 1 1106 1 2 1 1 54 SER QB . 54 SER QB 1 1 1107 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1 1107 1 2 1 1 52 ASP H . 52 ASP H 1 1 1108 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1 1108 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1 1109 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1 1109 1 2 1 1 52 ASP H . 52 ASP H 1 1 1110 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1 1110 1 2 1 1 52 ASP HA . 52 ASP HA 1 1 1111 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1 1111 1 2 1 1 52 ASP QB . 52 ASP QB 1 1 1112 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1 1112 1 2 1 1 52 ASP H . 52 ASP H 1 1 1113 1 1 1 1 52 ASP H . 52 ASP H 1 1 1113 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1 1114 1 1 1 1 52 ASP H . 52 ASP H 1 1 1114 1 2 1 1 52 ASP QB . 52 ASP QB 1 1 1115 1 1 1 1 52 ASP H . 52 ASP H 1 1 1115 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1 1116 1 1 1 1 52 ASP H . 52 ASP H 1 1 1116 1 2 1 1 53 TYR H . 53 TYR H 1 1 1117 1 1 1 1 52 ASP H . 52 ASP H 1 1 1117 1 2 1 1 54 SER H . 54 SER H 1 1 1118 1 1 1 1 52 ASP HA . 52 ASP HA 1 1 1118 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1 1119 1 1 1 1 52 ASP QB . 52 ASP QB 1 1 1119 1 2 1 1 53 TYR H . 53 TYR H 1 1 1120 1 1 1 1 52 ASP QB . 52 ASP QB 1 1 1120 1 2 1 1 53 TYR HA . 53 TYR HA 1 1 1121 1 1 1 1 52 ASP QB . 52 ASP QB 1 1 1121 1 2 1 1 56 LEU QB . 56 LEU QB 1 1 1122 1 1 1 1 52 ASP QB . 52 ASP QB 1 1 1122 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1 1123 1 1 1 1 53 TYR H . 53 TYR H 1 1 1123 1 2 1 1 53 TYR QB . 53 TYR HB3 1 1 1124 1 1 1 1 53 TYR H . 53 TYR H 1 1 1124 1 2 1 1 53 TYR QD . 53 TYR QD 1 1 1125 1 1 1 1 53 TYR H . 53 TYR H 1 1 1125 1 2 1 1 54 SER H . 54 SER H 1 1 1126 1 1 1 1 53 TYR H . 53 TYR H 1 1 1126 1 2 1 1 54 SER QB . 54 SER QB 1 1 1127 1 1 1 1 53 TYR H . 53 TYR H 1 1 1127 1 2 1 1 55 ARG H . 55 ARG H 1 1 1128 1 1 1 1 53 TYR HA . 53 TYR HA 1 1 1128 1 2 1 1 53 TYR QD . 53 TYR QD 1 1 1129 1 1 1 1 53 TYR HA . 53 TYR HA 1 1 1129 1 2 1 1 56 LEU QB . 56 LEU QB 1 1 1130 1 1 1 1 53 TYR HA . 53 TYR HA 1 1 1130 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1 1131 1 1 1 1 53 TYR HA . 53 TYR HA 1 1 1131 1 2 1 1 57 CYS QB . 57 CYS QB 1 1 1132 1 1 1 1 53 TYR QB . 53 TYR HB2 1 1 1132 1 2 1 1 54 SER H . 54 SER H 1 1 1133 1 1 1 1 53 TYR QB . 53 TYR HB2 1 1 1133 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1 1134 1 1 1 1 53 TYR QD . 53 TYR QD 1 1 1134 1 2 1 1 54 SER H . 54 SER H 1 1 1135 1 1 1 1 53 TYR QD . 53 TYR QD 1 1 1135 1 2 1 1 54 SER QB . 54 SER QB 1 1 1136 1 1 1 1 53 TYR QD . 53 TYR QD 1 1 1136 1 2 1 1 55 ARG H . 55 ARG H 1 1 1137 1 1 1 1 53 TYR QD . 53 TYR QD 1 1 1137 1 2 1 1 57 CYS QB . 57 CYS QB 1 1 1138 1 1 1 1 53 TYR QD . 53 TYR QD 1 1 1138 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1 1139 1 1 1 1 53 TYR QD . 53 TYR QD 1 1 1139 1 2 1 1 65 SER H . 65 SER H 1 1 1140 1 1 1 1 53 TYR QD . 53 TYR QD 1 1 1140 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 1141 1 1 1 1 53 TYR QE . 53 TYR QE 1 1 1141 1 2 1 1 57 CYS HB2 . 57 CYS HB2 1 1 1142 1 1 1 1 53 TYR QE . 53 TYR QE 1 1 1142 1 2 1 1 57 CYS QB . 57 CYS QB 1 1 1143 1 1 1 1 53 TYR QE . 53 TYR QE 1 1 1143 1 2 1 1 57 CYS HB3 . 57 CYS HB3 1 1 1144 1 1 1 1 53 TYR QE . 53 TYR QE 1 1 1144 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1 1145 1 1 1 1 53 TYR QE . 53 TYR QE 1 1 1145 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1 1146 1 1 1 1 53 TYR QE . 53 TYR QE 1 1 1146 1 2 1 1 65 SER HA . 65 SER HA 1 1 1147 1 1 1 1 53 TYR QE . 53 TYR QE 1 1 1147 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 1148 1 1 1 1 54 SER H . 54 SER H 1 1 1148 1 2 1 1 55 ARG H . 55 ARG H 1 1 1149 1 1 1 1 54 SER H . 54 SER H 1 1 1149 1 2 1 1 55 ARG QB . 55 ARG QB 1 1 1150 1 1 1 1 54 SER QB . 54 SER QB 1 1 1150 1 2 1 1 55 ARG H . 55 ARG H 1 1 1151 1 1 1 1 54 SER QB . 54 SER QB 1 1 1151 1 2 1 1 55 ARG QB . 55 ARG QB 1 1 1152 1 1 1 1 54 SER QB . 54 SER QB 1 1 1152 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 1153 1 1 1 1 54 SER QB . 54 SER QB 1 1 1153 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1 1154 1 1 1 1 54 SER QB . 54 SER QB 1 1 1154 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1 1155 1 1 1 1 54 SER QB . 54 SER QB 1 1 1155 1 2 1 1 108 LEU HG . 108 LEU HG 1 1 1156 1 1 1 1 55 ARG H . 55 ARG H 1 1 1156 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1 1157 1 1 1 1 55 ARG H . 55 ARG H 1 1 1157 1 2 1 1 55 ARG QB . 55 ARG QB 1 1 1158 1 1 1 1 55 ARG H . 55 ARG H 1 1 1158 1 2 1 1 55 ARG HB3 . 55 ARG HB3 1 1 1159 1 1 1 1 55 ARG H . 55 ARG H 1 1 1159 1 2 1 1 55 ARG QD . 55 ARG QD 1 1 1160 1 1 1 1 55 ARG HA . 55 ARG HA 1 1 1160 1 2 1 1 55 ARG QD . 55 ARG QD 1 1 1161 1 1 1 1 55 ARG QB . 55 ARG QB 1 1 1161 1 2 1 1 55 ARG QD . 55 ARG QD 1 1 1162 1 1 1 1 55 ARG QB . 55 ARG QB 1 1 1162 1 2 1 1 56 LEU H . 56 LEU H 1 1 1163 1 1 1 1 55 ARG QB . 55 ARG QB 1 1 1163 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1 1164 1 1 1 1 56 LEU H . 56 LEU H 1 1 1164 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1 1165 1 1 1 1 56 LEU H . 56 LEU H 1 1 1165 1 2 1 1 56 LEU QB . 56 LEU QB 1 1 1166 1 1 1 1 56 LEU H . 56 LEU H 1 1 1166 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1 1167 1 1 1 1 56 LEU H . 56 LEU H 1 1 1167 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1 1168 1 1 1 1 56 LEU H . 56 LEU H 1 1 1168 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1 1169 1 1 1 1 56 LEU H . 56 LEU H 1 1 1169 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1 1170 1 1 1 1 56 LEU H . 56 LEU H 1 1 1170 1 2 1 1 56 LEU HG . 56 LEU HG 1 1 1171 1 1 1 1 56 LEU HA . 56 LEU HA 1 1 1171 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1 1172 1 1 1 1 56 LEU HA . 56 LEU HA 1 1 1172 1 2 1 1 56 LEU HG . 56 LEU HG 1 1 1173 1 1 1 1 56 LEU QB . 56 LEU QB 1 1 1173 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1 1174 1 1 1 1 56 LEU QB . 56 LEU QB 1 1 1174 1 2 1 1 56 LEU HG . 56 LEU HG 1 1 1175 1 1 1 1 56 LEU QB . 56 LEU QB 1 1 1175 1 2 1 1 57 CYS H . 57 CYS H 1 1 1176 1 1 1 1 56 LEU QB . 56 LEU QB 1 1 1176 1 2 1 1 57 CYS QB . 57 CYS QB 1 1 1177 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1 1177 1 2 1 1 57 CYS H . 57 CYS H 1 1 1178 1 1 1 1 57 CYS H . 57 CYS H 1 1 1178 1 2 1 1 57 CYS HB2 . 57 CYS HB2 1 1 1179 1 1 1 1 57 CYS H . 57 CYS H 1 1 1179 1 2 1 1 57 CYS QB . 57 CYS QB 1 1 1180 1 1 1 1 57 CYS H . 57 CYS H 1 1 1180 1 2 1 1 57 CYS HB3 . 57 CYS HB3 1 1 1181 1 1 1 1 57 CYS H . 57 CYS H 1 1 1181 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1 1182 1 1 1 1 57 CYS H . 57 CYS H 1 1 1182 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1 1183 1 1 1 1 57 CYS HA . 57 CYS HA 1 1 1183 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1 1184 1 1 1 1 57 CYS HA . 57 CYS HA 1 1 1184 1 2 1 1 61 HIS QB . 61 HIS QB 1 1 1185 1 1 1 1 57 CYS QB . 57 CYS QB 1 1 1185 1 2 1 1 58 PRO QB . 58 PRO QB 1 1 1186 1 1 1 1 57 CYS QB . 57 CYS QB 1 1 1186 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1 1187 1 1 1 1 57 CYS QB . 57 CYS QB 1 1 1187 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1 1188 1 1 1 1 57 CYS QB . 57 CYS QB 1 1 1188 1 2 1 1 58 PRO QG . 58 PRO QG 1 1 1189 1 1 1 1 57 CYS QB . 57 CYS QB 1 1 1189 1 2 1 1 61 HIS H . 61 HIS H 1 1 1190 1 1 1 1 57 CYS QB . 57 CYS QB 1 1 1190 1 2 1 1 61 HIS HA . 61 HIS HA 1 1 1191 1 1 1 1 57 CYS QB . 57 CYS QB 1 1 1191 1 2 1 1 61 HIS QB . 61 HIS QB 1 1 1192 1 1 1 1 57 CYS HB2 . 57 CYS HB2 1 1 1192 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1 1193 1 1 1 1 57 CYS HB3 . 57 CYS HB3 1 1 1193 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1 1194 1 1 1 1 58 PRO HA . 58 PRO HA 1 1 1194 1 2 1 1 59 ASP H . 59 ASP H 1 1 1195 1 1 1 1 58 PRO HA . 58 PRO HA 1 1 1195 1 2 1 1 59 ASP HA . 59 ASP HA 1 1 1196 1 1 1 1 58 PRO HA . 58 PRO HA 1 1 1196 1 2 1 1 59 ASP QB . 59 ASP QB 1 1 1197 1 1 1 1 58 PRO HA . 58 PRO HA 1 1 1197 1 2 1 1 60 SER H . 60 SER H 1 1 1198 1 1 1 1 58 PRO HA . 58 PRO HA 1 1 1198 1 2 1 1 61 HIS H . 61 HIS H 1 1 1199 1 1 1 1 58 PRO QB . 58 PRO QB 1 1 1199 1 2 1 1 59 ASP H . 59 ASP H 1 1 1200 1 1 1 1 58 PRO QB . 58 PRO QB 1 1 1200 1 2 1 1 60 SER H . 60 SER H 1 1 1201 1 1 1 1 58 PRO QB . 58 PRO QB 1 1 1201 1 2 1 1 61 HIS H . 61 HIS H 1 1 1202 1 1 1 1 58 PRO HB2 . 58 PRO HB2 1 1 1202 1 2 1 1 59 ASP H . 59 ASP H 1 1 1203 1 1 1 1 58 PRO HB3 . 58 PRO HB3 1 1 1203 1 2 1 1 59 ASP H . 59 ASP H 1 1 1204 1 1 1 1 58 PRO HD2 . 58 PRO HD2 1 1 1204 1 2 1 1 61 HIS H . 61 HIS H 1 1 1205 1 1 1 1 58 PRO HD2 . 58 PRO HD2 1 1 1205 1 2 1 1 62 LYS H . 62 LYS H 1 1 1206 1 1 1 1 58 PRO HD3 . 58 PRO HD3 1 1 1206 1 2 1 1 59 ASP H . 59 ASP H 1 1 1207 1 1 1 1 58 PRO HD3 . 58 PRO HD3 1 1 1207 1 2 1 1 61 HIS H . 61 HIS H 1 1 1208 1 1 1 1 58 PRO HD3 . 58 PRO HD3 1 1 1208 1 2 1 1 61 HIS QB . 61 HIS QB 1 1 1209 1 1 1 1 58 PRO QG . 58 PRO QG 1 1 1209 1 2 1 1 59 ASP H . 59 ASP H 1 1 1210 1 1 1 1 59 ASP H . 59 ASP H 1 1 1210 1 2 1 1 59 ASP HB2 . 59 ASP HB2 1 1 1211 1 1 1 1 59 ASP H . 59 ASP H 1 1 1211 1 2 1 1 59 ASP QB . 59 ASP QB 1 1 1212 1 1 1 1 59 ASP H . 59 ASP H 1 1 1212 1 2 1 1 59 ASP HB3 . 59 ASP HB3 1 1 1213 1 1 1 1 59 ASP H . 59 ASP H 1 1 1213 1 2 1 1 60 SER H . 60 SER H 1 1 1214 1 1 1 1 59 ASP H . 59 ASP H 1 1 1214 1 2 1 1 61 HIS H . 61 HIS H 1 1 1215 1 1 1 1 59 ASP H . 59 ASP H 1 1 1215 1 2 1 1 62 LYS H . 62 LYS H 1 1 1216 1 1 1 1 59 ASP H . 59 ASP H 1 1 1216 1 2 1 1 115 LYS QB . 115 LYS QB 1 1 1217 1 1 1 1 59 ASP H . 59 ASP H 1 1 1217 1 2 1 1 115 LYS QG . 115 LYS QG 1 1 1218 1 1 1 1 59 ASP HA . 59 ASP HA 1 1 1218 1 2 1 1 115 LYS QB . 115 LYS QB 1 1 1219 1 1 1 1 59 ASP HA . 59 ASP HA 1 1 1219 1 2 1 1 115 LYS QG . 115 LYS QG 1 1 1220 1 1 1 1 59 ASP QB . 59 ASP QB 1 1 1220 1 2 1 1 60 SER H . 60 SER H 1 1 1221 1 1 1 1 59 ASP QB . 59 ASP QB 1 1 1221 1 2 1 1 60 SER HA . 60 SER HA 1 1 1222 1 1 1 1 59 ASP QB . 59 ASP QB 1 1 1222 1 2 1 1 115 LYS QB . 115 LYS QB 1 1 1223 1 1 1 1 59 ASP QB . 59 ASP QB 1 1 1223 1 2 1 1 115 LYS QD . 115 LYS QD 1 1 1224 1 1 1 1 59 ASP QB . 59 ASP QB 1 1 1224 1 2 1 1 115 LYS QG . 115 LYS QG 1 1 1225 1 1 1 1 60 SER H . 60 SER H 1 1 1225 1 2 1 1 60 SER QB . 60 SER QB 1 1 1226 1 1 1 1 60 SER H . 60 SER H 1 1 1226 1 2 1 1 62 LYS H . 62 LYS H 1 1 1227 1 1 1 1 60 SER H . 60 SER H 1 1 1227 1 2 1 1 115 LYS QG . 115 LYS QG 1 1 1228 1 1 1 1 60 SER HA . 60 SER HA 1 1 1228 1 2 1 1 62 LYS H . 62 LYS H 1 1 1229 1 1 1 1 60 SER QB . 60 SER QB 1 1 1229 1 2 1 1 61 HIS H . 61 HIS H 1 1 1230 1 1 1 1 60 SER QB . 60 SER QB 1 1 1230 1 2 1 1 61 HIS QB . 61 HIS QB 1 1 1231 1 1 1 1 61 HIS H . 61 HIS H 1 1 1231 1 2 1 1 61 HIS HB2 . 61 HIS HB2 1 1 1232 1 1 1 1 61 HIS H . 61 HIS H 1 1 1232 1 2 1 1 61 HIS QB . 61 HIS QB 1 1 1233 1 1 1 1 61 HIS H . 61 HIS H 1 1 1233 1 2 1 1 61 HIS HB3 . 61 HIS HB3 1 1 1234 1 1 1 1 61 HIS H . 61 HIS H 1 1 1234 1 2 1 1 62 LYS H . 62 LYS H 1 1 1235 1 1 1 1 61 HIS HA . 61 HIS HA 1 1 1235 1 2 1 1 64 GLY H . 64 GLY H 1 1 1236 1 1 1 1 61 HIS HA . 61 HIS HA 1 1 1236 1 2 1 1 64 GLY HA2 . 64 GLY HA2 1 1 1237 1 1 1 1 61 HIS HA . 61 HIS HA 1 1 1237 1 2 1 1 65 SER H . 65 SER H 1 1 1238 1 1 1 1 61 HIS QB . 61 HIS QB 1 1 1238 1 2 1 1 62 LYS H . 62 LYS H 1 1 1239 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 1239 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 1240 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 1240 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 1241 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 1241 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 1242 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 1242 1 2 1 1 65 SER H . 65 SER H 1 1 1243 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 1243 1 2 1 1 66 LEU H . 66 LEU H 1 1 1244 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 1244 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1245 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 1245 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 1246 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 1246 1 2 1 1 66 LEU HG . 66 LEU HG 1 1 1247 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 1247 1 2 1 1 67 TYR H . 67 TYR H 1 1 1248 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 1248 1 2 1 1 116 SER HB2 . 116 SER HB2 1 1 1249 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 1249 1 2 1 1 116 SER QB . 116 SER QB 1 1 1250 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 1250 1 2 1 1 116 SER HB3 . 116 SER HB3 1 1 1251 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 1251 1 2 1 1 120 HIS HA . 120 HIS HA 1 1 1252 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 1252 1 2 1 1 120 HIS QB . 120 HIS QB 1 1 1253 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 1253 1 2 1 1 124 ILE HA . 124 ILE HA 1 1 1254 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 1254 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1 1255 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 1255 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1 1256 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1 1256 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1 1257 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1 1257 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 1258 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1 1258 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 1259 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1 1259 1 2 1 1 64 GLY H . 64 GLY H 1 1 1260 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1 1260 1 2 1 1 116 SER HA . 116 SER HA 1 1 1261 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1 1261 1 2 1 1 116 SER QB . 116 SER QB 1 1 1262 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1 1262 1 2 1 1 120 HIS QB . 120 HIS QB 1 1 1263 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1 1263 1 2 1 1 64 GLY H . 64 GLY H 1 1 1264 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1 1264 1 2 1 1 65 SER H . 65 SER H 1 1 1265 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1 1265 1 2 1 1 66 LEU H . 66 LEU H 1 1 1266 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1 1266 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1267 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1 1267 1 2 1 1 123 LYS QB . 123 LYS QB 1 1 1268 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1268 1 2 1 1 64 GLY H . 64 GLY H 1 1 1269 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1269 1 2 1 1 64 GLY HA2 . 64 GLY HA2 1 1 1270 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1270 1 2 1 1 64 GLY HA3 . 64 GLY HA3 1 1 1271 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1271 1 2 1 1 65 SER H . 65 SER H 1 1 1272 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1272 1 2 1 1 66 LEU H . 66 LEU H 1 1 1273 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1273 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1274 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1274 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1275 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1275 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 1276 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1276 1 2 1 1 66 LEU HG . 66 LEU HG 1 1 1277 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1277 1 2 1 1 67 TYR H . 67 TYR H 1 1 1278 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1278 1 2 1 1 67 TYR HA . 67 TYR HA 1 1 1279 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1279 1 2 1 1 67 TYR QB . 67 TYR QB 1 1 1280 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1280 1 2 1 1 67 TYR QD . 67 TYR QD 1 1 1281 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1281 1 2 1 1 120 HIS HA . 120 HIS HA 1 1 1282 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1282 1 2 1 1 120 HIS QB . 120 HIS QB 1 1 1283 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1283 1 2 1 1 122 GLU H . 122 GLU H 1 1 1284 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1284 1 2 1 1 123 LYS H . 123 LYS H 1 1 1285 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1285 1 2 1 1 123 LYS HA . 123 LYS HA 1 1 1286 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1286 1 2 1 1 123 LYS QB . 123 LYS QB 1 1 1287 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1287 1 2 1 1 123 LYS QE . 123 LYS QE 1 1 1288 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1288 1 2 1 1 124 ILE H . 124 ILE H 1 1 1289 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1289 1 2 1 1 124 ILE HA . 124 ILE HA 1 1 1290 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1290 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1 1291 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 1291 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1 1292 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1 1292 1 2 1 1 64 GLY H . 64 GLY H 1 1 1293 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1 1293 1 2 1 1 120 HIS HA . 120 HIS HA 1 1 1294 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1 1294 1 2 1 1 123 LYS H . 123 LYS H 1 1 1295 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1 1295 1 2 1 1 123 LYS HA . 123 LYS HA 1 1 1296 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1 1296 1 2 1 1 123 LYS QB . 123 LYS QB 1 1 1297 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1 1297 1 2 1 1 123 LYS QE . 123 LYS QE 1 1 1298 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1 1298 1 2 1 1 124 ILE H . 124 ILE H 1 1 1299 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1 1299 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1 1300 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1 1300 1 2 1 1 64 GLY H . 64 GLY H 1 1 1301 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1 1301 1 2 1 1 120 HIS HA . 120 HIS HA 1 1 1302 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1 1302 1 2 1 1 123 LYS H . 123 LYS H 1 1 1303 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1 1303 1 2 1 1 123 LYS HA . 123 LYS HA 1 1 1304 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1 1304 1 2 1 1 123 LYS QB . 123 LYS QB 1 1 1305 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1 1305 1 2 1 1 123 LYS QE . 123 LYS QE 1 1 1306 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1 1306 1 2 1 1 124 ILE H . 124 ILE H 1 1 1307 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1 1307 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1 1308 1 1 1 1 63 LEU HG . 63 LEU HG 1 1 1308 1 2 1 1 120 HIS HA . 120 HIS HA 1 1 1309 1 1 1 1 63 LEU HG . 63 LEU HG 1 1 1309 1 2 1 1 121 LYS H . 121 LYS H 1 1 1310 1 1 1 1 63 LEU HG . 63 LEU HG 1 1 1310 1 2 1 1 124 ILE H . 124 ILE H 1 1 1311 1 1 1 1 64 GLY H . 64 GLY H 1 1 1311 1 2 1 1 65 SER H . 65 SER H 1 1 1312 1 1 1 1 64 GLY H . 64 GLY H 1 1 1312 1 2 1 1 66 LEU H . 66 LEU H 1 1 1313 1 1 1 1 64 GLY H . 64 GLY H 1 1 1313 1 2 1 1 67 TYR H . 67 TYR H 1 1 1314 1 1 1 1 64 GLY HA2 . 64 GLY HA2 1 1 1314 1 2 1 1 66 LEU H . 66 LEU H 1 1 1315 1 1 1 1 64 GLY HA2 . 64 GLY HA2 1 1 1315 1 2 1 1 67 TYR H . 67 TYR H 1 1 1316 1 1 1 1 64 GLY HA2 . 64 GLY HA2 1 1 1316 1 2 1 1 67 TYR HA . 67 TYR HA 1 1 1317 1 1 1 1 64 GLY HA2 . 64 GLY HA2 1 1 1317 1 2 1 1 67 TYR QB . 67 TYR QB 1 1 1318 1 1 1 1 64 GLY HA2 . 64 GLY HA2 1 1 1318 1 2 1 1 67 TYR QD . 67 TYR QD 1 1 1319 1 1 1 1 64 GLY HA2 . 64 GLY HA2 1 1 1319 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 1320 1 1 1 1 64 GLY HA3 . 64 GLY HA3 1 1 1320 1 2 1 1 67 TYR H . 67 TYR H 1 1 1321 1 1 1 1 64 GLY HA3 . 64 GLY HA3 1 1 1321 1 2 1 1 67 TYR QB . 67 TYR QB 1 1 1322 1 1 1 1 64 GLY HA3 . 64 GLY HA3 1 1 1322 1 2 1 1 67 TYR QD . 67 TYR QD 1 1 1323 1 1 1 1 65 SER H . 65 SER H 1 1 1323 1 2 1 1 66 LEU H . 66 LEU H 1 1 1324 1 1 1 1 65 SER H . 65 SER H 1 1 1324 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 1325 1 1 1 1 65 SER HA . 65 SER HA 1 1 1325 1 2 1 1 68 ILE HB . 68 ILE HB 1 1 1326 1 1 1 1 65 SER HA . 65 SER HA 1 1 1326 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 1327 1 1 1 1 66 LEU H . 66 LEU H 1 1 1327 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1328 1 1 1 1 66 LEU H . 66 LEU H 1 1 1328 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1329 1 1 1 1 66 LEU H . 66 LEU H 1 1 1329 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1330 1 1 1 1 66 LEU H . 66 LEU H 1 1 1330 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 1331 1 1 1 1 66 LEU H . 66 LEU H 1 1 1331 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 1332 1 1 1 1 66 LEU H . 66 LEU H 1 1 1332 1 2 1 1 67 TYR H . 67 TYR H 1 1 1333 1 1 1 1 66 LEU H . 66 LEU H 1 1 1333 1 2 1 1 67 TYR QB . 67 TYR QB 1 1 1334 1 1 1 1 66 LEU H . 66 LEU H 1 1 1334 1 2 1 1 69 ILE H . 69 ILE H 1 1 1335 1 1 1 1 66 LEU H . 66 LEU H 1 1 1335 1 2 1 1 69 ILE HB . 69 ILE HB 1 1 1336 1 1 1 1 66 LEU HA . 66 LEU HA 1 1 1336 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1337 1 1 1 1 66 LEU HA . 66 LEU HA 1 1 1337 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 1338 1 1 1 1 66 LEU HA . 66 LEU HA 1 1 1338 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 1339 1 1 1 1 66 LEU HA . 66 LEU HA 1 1 1339 1 2 1 1 69 ILE H . 69 ILE H 1 1 1340 1 1 1 1 66 LEU HA . 66 LEU HA 1 1 1340 1 2 1 1 69 ILE HB . 69 ILE HB 1 1 1341 1 1 1 1 66 LEU HA . 66 LEU HA 1 1 1341 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1 1342 1 1 1 1 66 LEU HA . 66 LEU HA 1 1 1342 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1 1343 1 1 1 1 66 LEU HA . 66 LEU HA 1 1 1343 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1 1344 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1344 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1 1345 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1345 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 1346 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1346 1 2 1 1 67 TYR H . 67 TYR H 1 1 1347 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1347 1 2 1 1 70 ASP H . 70 ASP H 1 1 1348 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1348 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1 1349 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1349 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1 1350 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1 1350 1 2 1 1 67 TYR H . 67 TYR H 1 1 1351 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1 1351 1 2 1 1 109 LEU HA . 109 LEU HA 1 1 1352 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1 1352 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1 1353 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1 1353 1 2 1 1 112 ALA H . 112 ALA H 1 1 1354 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1 1354 1 2 1 1 112 ALA HA . 112 ALA HA 1 1 1355 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1 1355 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 1356 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1 1356 1 2 1 1 124 ILE H . 124 ILE H 1 1 1357 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1 1357 1 2 1 1 124 ILE HA . 124 ILE HA 1 1 1358 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1 1358 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1 1359 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1359 1 2 1 1 109 LEU HA . 109 LEU HA 1 1 1360 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1 1360 1 2 1 1 109 LEU HA . 109 LEU HA 1 1 1361 1 1 1 1 67 TYR H . 67 TYR H 1 1 1361 1 2 1 1 67 TYR QD . 67 TYR QD 1 1 1362 1 1 1 1 67 TYR H . 67 TYR H 1 1 1362 1 2 1 1 68 ILE H . 68 ILE H 1 1 1363 1 1 1 1 67 TYR H . 67 TYR H 1 1 1363 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 1364 1 1 1 1 67 TYR H . 67 TYR H 1 1 1364 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 1365 1 1 1 1 67 TYR H . 67 TYR H 1 1 1365 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1 1366 1 1 1 1 67 TYR H . 67 TYR H 1 1 1366 1 2 1 1 69 ILE H . 69 ILE H 1 1 1367 1 1 1 1 67 TYR H . 67 TYR H 1 1 1367 1 2 1 1 70 ASP H . 70 ASP H 1 1 1368 1 1 1 1 67 TYR H . 67 TYR H 1 1 1368 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1 1369 1 1 1 1 67 TYR HA . 67 TYR HA 1 1 1369 1 2 1 1 67 TYR QD . 67 TYR QD 1 1 1370 1 1 1 1 67 TYR HA . 67 TYR HA 1 1 1370 1 2 1 1 70 ASP H . 70 ASP H 1 1 1371 1 1 1 1 67 TYR HA . 67 TYR HA 1 1 1371 1 2 1 1 70 ASP QB . 70 ASP QB 1 1 1372 1 1 1 1 67 TYR HA . 67 TYR HA 1 1 1372 1 2 1 1 71 SER H . 71 SER H 1 1 1373 1 1 1 1 67 TYR HA . 67 TYR HA 1 1 1373 1 2 1 1 127 LEU QD . 127 LEU QD1 1 1 1374 1 1 1 1 67 TYR HA . 67 TYR HA 1 1 1374 1 2 1 1 127 LEU HG . 127 LEU HG 1 1 1375 1 1 1 1 67 TYR QB . 67 TYR QB 1 1 1375 1 2 1 1 68 ILE H . 68 ILE H 1 1 1376 1 1 1 1 67 TYR QB . 67 TYR QB 1 1 1376 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1 1377 1 1 1 1 67 TYR QD . 67 TYR QD 1 1 1377 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 1378 1 1 1 1 67 TYR QD . 67 TYR QD 1 1 1378 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1 1379 1 1 1 1 67 TYR QD . 67 TYR QD 1 1 1379 1 2 1 1 70 ASP QB . 70 ASP QB 1 1 1380 1 1 1 1 67 TYR QD . 67 TYR QD 1 1 1380 1 2 1 1 127 LEU QD . 127 LEU QD2 1 1 1381 1 1 1 1 67 TYR QE . 67 TYR QE 1 1 1381 1 2 1 1 127 LEU H . 127 LEU H 1 1 1382 1 1 1 1 67 TYR QE . 67 TYR QE 1 1 1382 1 2 1 1 127 LEU QB . 127 LEU QB 1 1 1383 1 1 1 1 68 ILE H . 68 ILE H 1 1 1383 1 2 1 1 68 ILE HB . 68 ILE HB 1 1 1384 1 1 1 1 68 ILE H . 68 ILE H 1 1 1384 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 1385 1 1 1 1 68 ILE H . 68 ILE H 1 1 1385 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1 1386 1 1 1 1 68 ILE H . 68 ILE H 1 1 1386 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1 1387 1 1 1 1 68 ILE H . 68 ILE H 1 1 1387 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 1388 1 1 1 1 68 ILE H . 68 ILE H 1 1 1388 1 2 1 1 69 ILE H . 69 ILE H 1 1 1389 1 1 1 1 68 ILE H . 68 ILE H 1 1 1389 1 2 1 1 69 ILE HB . 69 ILE HB 1 1 1390 1 1 1 1 68 ILE H . 68 ILE H 1 1 1390 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1 1391 1 1 1 1 68 ILE HA . 68 ILE HA 1 1 1391 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 1392 1 1 1 1 68 ILE HB . 68 ILE HB 1 1 1392 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1 1393 1 1 1 1 68 ILE HB . 68 ILE HB 1 1 1393 1 2 1 1 69 ILE H . 69 ILE H 1 1 1394 1 1 1 1 68 ILE HB . 68 ILE HB 1 1 1394 1 2 1 1 70 ASP H . 70 ASP H 1 1 1395 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1 1395 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 1396 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1 1396 1 2 1 1 69 ILE H . 69 ILE H 1 1 1397 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1 1397 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1 1398 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1 1398 1 2 1 1 69 ILE H . 69 ILE H 1 1 1399 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1 1399 1 2 1 1 69 ILE H . 69 ILE H 1 1 1400 1 1 1 1 69 ILE H . 69 ILE H 1 1 1400 1 2 1 1 69 ILE HB . 69 ILE HB 1 1 1401 1 1 1 1 69 ILE H . 69 ILE H 1 1 1401 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1 1402 1 1 1 1 69 ILE H . 69 ILE H 1 1 1402 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1 1403 1 1 1 1 69 ILE H . 69 ILE H 1 1 1403 1 2 1 1 70 ASP H . 70 ASP H 1 1 1404 1 1 1 1 69 ILE H . 69 ILE H 1 1 1404 1 2 1 1 70 ASP HA . 70 ASP HA 1 1 1405 1 1 1 1 69 ILE H . 69 ILE H 1 1 1405 1 2 1 1 70 ASP QB . 70 ASP QB 1 1 1406 1 1 1 1 69 ILE HA . 69 ILE HA 1 1 1406 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1 1407 1 1 1 1 69 ILE HA . 69 ILE HA 1 1 1407 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1 1408 1 1 1 1 69 ILE HA . 69 ILE HA 1 1 1408 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1 1409 1 1 1 1 69 ILE HA . 69 ILE HA 1 1 1409 1 2 1 1 73 GLY H . 73 GLY H 1 1 1410 1 1 1 1 69 ILE HB . 69 ILE HB 1 1 1410 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1 1411 1 1 1 1 69 ILE HB . 69 ILE HB 1 1 1411 1 2 1 1 70 ASP H . 70 ASP H 1 1 1412 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1 1412 1 2 1 1 70 ASP H . 70 ASP H 1 1 1413 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1 1413 1 2 1 1 70 ASP H . 70 ASP H 1 1 1414 1 1 1 1 70 ASP H . 70 ASP H 1 1 1414 1 2 1 1 71 SER H . 71 SER H 1 1 1415 1 1 1 1 70 ASP H . 70 ASP H 1 1 1415 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1 1416 1 1 1 1 70 ASP H . 70 ASP H 1 1 1416 1 2 1 1 73 GLY H . 73 GLY H 1 1 1417 1 1 1 1 70 ASP H . 70 ASP H 1 1 1417 1 2 1 1 127 LEU QD . 127 LEU QD1 1 1 1418 1 1 1 1 70 ASP H . 70 ASP H 1 1 1418 1 2 1 1 131 TRP HZ2 . 131 TRP HZ2 1 1 1419 1 1 1 1 70 ASP HA . 70 ASP HA 1 1 1419 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1 1420 1 1 1 1 70 ASP HA . 70 ASP HA 1 1 1420 1 2 1 1 73 GLY HA3 . 73 GLY HA3 1 1 1421 1 1 1 1 70 ASP HA . 70 ASP HA 1 1 1421 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1 1422 1 1 1 1 70 ASP HA . 70 ASP HA 1 1 1422 1 2 1 1 131 TRP HD1 . 131 TRP HD1 1 1 1423 1 1 1 1 70 ASP HA . 70 ASP HA 1 1 1423 1 2 1 1 131 TRP HZ2 . 131 TRP HZ2 1 1 1424 1 1 1 1 70 ASP HA . 70 ASP HA 1 1 1424 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1 1425 1 1 1 1 70 ASP QB . 70 ASP QB 1 1 1425 1 2 1 1 71 SER H . 71 SER H 1 1 1426 1 1 1 1 70 ASP QB . 70 ASP QB 1 1 1426 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1 1427 1 1 1 1 70 ASP QB . 70 ASP QB 1 1 1427 1 2 1 1 127 LEU HG . 127 LEU HG 1 1 1428 1 1 1 1 70 ASP QB . 70 ASP QB 1 1 1428 1 2 1 1 131 TRP HH2 . 131 TRP HH2 1 1 1429 1 1 1 1 70 ASP QB . 70 ASP QB 1 1 1429 1 2 1 1 131 TRP HZ2 . 131 TRP HZ2 1 1 1430 1 1 1 1 70 ASP HB2 . 70 ASP HB2 1 1 1430 1 2 1 1 127 LEU QD . 127 LEU QD2 1 1 1431 1 1 1 1 70 ASP HB3 . 70 ASP HB3 1 1 1431 1 2 1 1 127 LEU QD . 127 LEU QD1 1 1 1432 1 1 1 1 71 SER H . 71 SER H 1 1 1432 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1 1433 1 1 1 1 71 SER H . 71 SER H 1 1 1433 1 2 1 1 74 ARG H . 74 ARG H 1 1 1434 1 1 1 1 71 SER H . 71 SER H 1 1 1434 1 2 1 1 127 LEU QD . 127 LEU QD2 1 1 1435 1 1 1 1 71 SER H . 71 SER H 1 1 1435 1 2 1 1 131 TRP HZ2 . 131 TRP HZ2 1 1 1436 1 1 1 1 72 ILE H . 72 ILE H 1 1 1436 1 2 1 1 72 ILE HB . 72 ILE HB 1 1 1437 1 1 1 1 72 ILE H . 72 ILE H 1 1 1437 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 1438 1 1 1 1 72 ILE H . 72 ILE H 1 1 1438 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1 1439 1 1 1 1 72 ILE H . 72 ILE H 1 1 1439 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1 1440 1 1 1 1 72 ILE H . 72 ILE H 1 1 1440 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1 1441 1 1 1 1 72 ILE H . 72 ILE H 1 1 1441 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1 1442 1 1 1 1 72 ILE H . 72 ILE H 1 1 1442 1 2 1 1 73 GLY H . 73 GLY H 1 1 1443 1 1 1 1 72 ILE H . 72 ILE H 1 1 1443 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1 1444 1 1 1 1 72 ILE H . 72 ILE H 1 1 1444 1 2 1 1 74 ARG H . 74 ARG H 1 1 1445 1 1 1 1 72 ILE H . 72 ILE H 1 1 1445 1 2 1 1 75 ALA H . 75 ALA H 1 1 1446 1 1 1 1 72 ILE HA . 72 ILE HA 1 1 1446 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 1447 1 1 1 1 72 ILE HA . 72 ILE HA 1 1 1447 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1 1448 1 1 1 1 72 ILE HA . 72 ILE HA 1 1 1448 1 2 1 1 75 ALA H . 75 ALA H 1 1 1449 1 1 1 1 72 ILE HA . 72 ILE HA 1 1 1449 1 2 1 1 75 ALA MB . 75 ALA QB 1 1 1450 1 1 1 1 72 ILE HB . 72 ILE HB 1 1 1450 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 1451 1 1 1 1 72 ILE HB . 72 ILE HB 1 1 1451 1 2 1 1 73 GLY H . 73 GLY H 1 1 1452 1 1 1 1 72 ILE HB . 72 ILE HB 1 1 1452 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1 1453 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1 1453 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1 1454 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1 1454 1 2 1 1 73 GLY H . 73 GLY H 1 1 1455 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1 1455 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1 1456 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1 1456 1 2 1 1 73 GLY HA3 . 73 GLY HA3 1 1 1457 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1 1457 1 2 1 1 75 ALA H . 75 ALA H 1 1 1458 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1 1458 1 2 1 1 76 TYR H . 76 TYR H 1 1 1459 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1 1459 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 1460 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1 1460 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1461 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1 1461 1 2 1 1 73 GLY H . 73 GLY H 1 1 1462 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1 1462 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1 1463 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1 1463 1 2 1 1 73 GLY HA3 . 73 GLY HA3 1 1 1464 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1 1464 1 2 1 1 74 ARG H . 74 ARG H 1 1 1465 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1 1465 1 2 1 1 76 TYR H . 76 TYR H 1 1 1466 1 1 1 1 73 GLY H . 73 GLY H 1 1 1466 1 2 1 1 74 ARG H . 74 ARG H 1 1 1467 1 1 1 1 73 GLY H . 73 GLY H 1 1 1467 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1 1468 1 1 1 1 73 GLY HA2 . 73 GLY HA2 1 1 1468 1 2 1 1 74 ARG HA . 74 ARG HA 1 1 1469 1 1 1 1 73 GLY HA2 . 73 GLY HA2 1 1 1469 1 2 1 1 75 ALA H . 75 ALA H 1 1 1470 1 1 1 1 73 GLY HA2 . 73 GLY HA2 1 1 1470 1 2 1 1 76 TYR H . 76 TYR H 1 1 1471 1 1 1 1 73 GLY HA2 . 73 GLY HA2 1 1 1471 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1472 1 1 1 1 73 GLY HA2 . 73 GLY HA2 1 1 1472 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1 1473 1 1 1 1 73 GLY HA3 . 73 GLY HA3 1 1 1473 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1 1474 1 1 1 1 74 ARG H . 74 ARG H 1 1 1474 1 2 1 1 74 ARG QB . 74 ARG QB 1 1 1475 1 1 1 1 74 ARG H . 74 ARG H 1 1 1475 1 2 1 1 74 ARG QD . 74 ARG QD 1 1 1476 1 1 1 1 74 ARG H . 74 ARG H 1 1 1476 1 2 1 1 74 ARG HE . 74 ARG HE 1 1 1477 1 1 1 1 74 ARG H . 74 ARG H 1 1 1477 1 2 1 1 74 ARG QG . 74 ARG QG 1 1 1478 1 1 1 1 74 ARG H . 74 ARG H 1 1 1478 1 2 1 1 75 ALA H . 75 ALA H 1 1 1479 1 1 1 1 74 ARG H . 74 ARG H 1 1 1479 1 2 1 1 76 TYR H . 76 TYR H 1 1 1480 1 1 1 1 74 ARG H . 74 ARG H 1 1 1480 1 2 1 1 136 LEU MD1 . 136 LEU QD1 1 1 1481 1 1 1 1 74 ARG H . 74 ARG H 1 1 1481 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1 1482 1 1 1 1 74 ARG H . 74 ARG H 1 1 1482 1 2 1 1 136 LEU MD2 . 136 LEU QD2 1 1 1483 1 1 1 1 74 ARG HA . 74 ARG HA 1 1 1483 1 2 1 1 74 ARG QD . 74 ARG QD 1 1 1484 1 1 1 1 74 ARG HA . 74 ARG HA 1 1 1484 1 2 1 1 75 ALA HA . 75 ALA HA 1 1 1485 1 1 1 1 74 ARG HA . 74 ARG HA 1 1 1485 1 2 1 1 78 ASP H . 78 ASP H 1 1 1486 1 1 1 1 74 ARG QB . 74 ARG QB 1 1 1486 1 2 1 1 75 ALA H . 75 ALA H 1 1 1487 1 1 1 1 74 ARG QB . 74 ARG QB 1 1 1487 1 2 1 1 136 LEU MD1 . 136 LEU QD1 1 1 1488 1 1 1 1 74 ARG QB . 74 ARG QB 1 1 1488 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1 1489 1 1 1 1 74 ARG QB . 74 ARG QB 1 1 1489 1 2 1 1 136 LEU MD2 . 136 LEU QD2 1 1 1490 1 1 1 1 74 ARG QD . 74 ARG QD 1 1 1490 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1 1491 1 1 1 1 74 ARG QD . 74 ARG QD 1 1 1491 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1 1492 1 1 1 1 74 ARG HE . 74 ARG HE 1 1 1492 1 2 1 1 127 LEU HA . 127 LEU HA 1 1 1493 1 1 1 1 74 ARG HE . 74 ARG HE 1 1 1493 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1 1494 1 1 1 1 74 ARG HE . 74 ARG HE 1 1 1494 1 2 1 1 130 ILE HA . 130 ILE HA 1 1 1495 1 1 1 1 74 ARG HE . 74 ARG HE 1 1 1495 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 1496 1 1 1 1 74 ARG HE . 74 ARG HE 1 1 1496 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1 1497 1 1 1 1 74 ARG HE . 74 ARG HE 1 1 1497 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1 1498 1 1 1 1 74 ARG QG . 74 ARG QG 1 1 1498 1 2 1 1 77 LEU QB . 77 LEU QB 1 1 1499 1 1 1 1 74 ARG QG . 74 ARG QG 1 1 1499 1 2 1 1 77 LEU QD . 77 LEU QQD 1 1 1500 1 1 1 1 74 ARG QG . 74 ARG QG 1 1 1500 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1 1501 1 1 1 1 74 ARG QG . 74 ARG QG 1 1 1501 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1 1502 1 1 1 1 74 ARG QG . 74 ARG QG 1 1 1502 1 2 1 1 136 LEU HG . 136 LEU HG 1 1 1503 1 1 1 1 75 ALA H . 75 ALA H 1 1 1503 1 2 1 1 75 ALA MB . 75 ALA QB 1 1 1504 1 1 1 1 75 ALA H . 75 ALA H 1 1 1504 1 2 1 1 76 TYR H . 76 TYR H 1 1 1505 1 1 1 1 75 ALA H . 75 ALA H 1 1 1505 1 2 1 1 76 TYR QB . 76 TYR QB 1 1 1506 1 1 1 1 75 ALA H . 75 ALA H 1 1 1506 1 2 1 1 78 ASP H . 78 ASP H 1 1 1507 1 1 1 1 75 ALA H . 75 ALA H 1 1 1507 1 2 1 1 78 ASP QB . 78 ASP QB 1 1 1508 1 1 1 1 75 ALA HA . 75 ALA HA 1 1 1508 1 2 1 1 78 ASP H . 78 ASP H 1 1 1509 1 1 1 1 75 ALA HA . 75 ALA HA 1 1 1509 1 2 1 1 78 ASP QB . 78 ASP QB 1 1 1510 1 1 1 1 75 ALA MB . 75 ALA QB 1 1 1510 1 2 1 1 76 TYR H . 76 TYR H 1 1 1511 1 1 1 1 75 ALA MB . 75 ALA QB 1 1 1511 1 2 1 1 78 ASP QB . 78 ASP QB 1 1 1512 1 1 1 1 76 TYR H . 76 TYR H 1 1 1512 1 2 1 1 76 TYR QD . 76 TYR QD 1 1 1513 1 1 1 1 76 TYR HA . 76 TYR HA 1 1 1513 1 2 1 1 94 CYS QB . 94 CYS QB 1 1 1514 1 1 1 1 76 TYR QB . 76 TYR QB 1 1 1514 1 2 1 1 77 LEU H . 77 LEU H 1 1 1515 1 1 1 1 76 TYR QB . 76 TYR QB 1 1 1515 1 2 1 1 78 ASP H . 78 ASP H 1 1 1516 1 1 1 1 76 TYR QB . 76 TYR QB 1 1 1516 1 2 1 1 94 CYS QB . 94 CYS QB 1 1 1517 1 1 1 1 76 TYR QB . 76 TYR QB 1 1 1517 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1518 1 1 1 1 76 TYR QB . 76 TYR QB 1 1 1518 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1 1519 1 1 1 1 76 TYR QB . 76 TYR QB 1 1 1519 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1 1520 1 1 1 1 76 TYR HB2 . 76 TYR HB2 1 1 1520 1 2 1 1 77 LEU H . 77 LEU H 1 1 1521 1 1 1 1 76 TYR HB3 . 76 TYR HB3 1 1 1521 1 2 1 1 77 LEU H . 77 LEU H 1 1 1522 1 1 1 1 76 TYR QE . 76 TYR QE 1 1 1522 1 2 1 1 94 CYS HA . 94 CYS HA 1 1 1523 1 1 1 1 76 TYR QE . 76 TYR QE 1 1 1523 1 2 1 1 97 ALA HA . 97 ALA HA 1 1 1524 1 1 1 1 76 TYR QE . 76 TYR QE 1 1 1524 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1525 1 1 1 1 77 LEU H . 77 LEU H 1 1 1525 1 2 1 1 77 LEU QB . 77 LEU QB 1 1 1526 1 1 1 1 77 LEU H . 77 LEU H 1 1 1526 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1 1527 1 1 1 1 77 LEU H . 77 LEU H 1 1 1527 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1 1528 1 1 1 1 77 LEU H . 77 LEU H 1 1 1528 1 2 1 1 78 ASP H . 78 ASP H 1 1 1529 1 1 1 1 77 LEU H . 77 LEU H 1 1 1529 1 2 1 1 79 GLU H . 79 GLU H 1 1 1530 1 1 1 1 77 LEU H . 77 LEU H 1 1 1530 1 2 1 1 80 THR H . 80 THR H 1 1 1531 1 1 1 1 77 LEU H . 77 LEU H 1 1 1531 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1 1532 1 1 1 1 77 LEU H . 77 LEU H 1 1 1532 1 2 1 1 136 LEU HG . 136 LEU HG 1 1 1533 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1533 1 2 1 1 77 LEU QD . 77 LEU QQD 1 1 1534 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1534 1 2 1 1 77 LEU HG . 77 LEU HG 1 1 1535 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1535 1 2 1 1 80 THR MG . 80 THR QG2 1 1 1536 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1536 1 2 1 1 94 CYS HB2 . 94 CYS HB2 1 1 1537 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1537 1 2 1 1 94 CYS QB . 94 CYS QB 1 1 1538 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1538 1 2 1 1 94 CYS HB3 . 94 CYS HB3 1 1 1539 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1539 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1 1540 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1540 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1 1541 1 1 1 1 77 LEU QB . 77 LEU QB 1 1 1541 1 2 1 1 78 ASP H . 78 ASP H 1 1 1542 1 1 1 1 77 LEU QB . 77 LEU QB 1 1 1542 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1 1543 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1 1543 1 2 1 1 78 ASP H . 78 ASP H 1 1 1544 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1 1544 1 2 1 1 78 ASP H . 78 ASP H 1 1 1545 1 1 1 1 77 LEU QD . 77 LEU QQD 1 1 1545 1 2 1 1 78 ASP H . 78 ASP H 1 1 1546 1 1 1 1 77 LEU QD . 77 LEU QQD 1 1 1546 1 2 1 1 81 ARG H . 81 ARG H 1 1 1547 1 1 1 1 77 LEU QD . 77 LEU QQD 1 1 1547 1 2 1 1 81 ARG HA . 81 ARG HA 1 1 1548 1 1 1 1 77 LEU QD . 77 LEU QQD 1 1 1548 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1 1549 1 1 1 1 77 LEU QD . 77 LEU QQD 1 1 1549 1 2 1 1 136 LEU HG . 136 LEU HG 1 1 1550 1 1 1 1 78 ASP H . 78 ASP H 1 1 1550 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1 1551 1 1 1 1 78 ASP H . 78 ASP H 1 1 1551 1 2 1 1 78 ASP QB . 78 ASP QB 1 1 1552 1 1 1 1 78 ASP H . 78 ASP H 1 1 1552 1 2 1 1 78 ASP HB3 . 78 ASP HB3 1 1 1553 1 1 1 1 78 ASP H . 78 ASP H 1 1 1553 1 2 1 1 79 GLU H . 79 GLU H 1 1 1554 1 1 1 1 78 ASP H . 78 ASP H 1 1 1554 1 2 1 1 136 LEU HG . 136 LEU HG 1 1 1555 1 1 1 1 78 ASP HA . 78 ASP HA 1 1 1555 1 2 1 1 81 ARG QD . 81 ARG QD 1 1 1556 1 1 1 1 78 ASP QB . 78 ASP QB 1 1 1556 1 2 1 1 79 GLU H . 79 GLU H 1 1 1557 1 1 1 1 78 ASP QB . 78 ASP QB 1 1 1557 1 2 1 1 79 GLU HA . 79 GLU HA 1 1 1558 1 1 1 1 78 ASP QB . 78 ASP QB 1 1 1558 1 2 1 1 79 GLU QB . 79 GLU QB 1 1 1559 1 1 1 1 78 ASP QB . 78 ASP QB 1 1 1559 1 2 1 1 79 GLU QG . 79 GLU QG 1 1 1560 1 1 1 1 78 ASP HB2 . 78 ASP HB2 1 1 1560 1 2 1 1 79 GLU H . 79 GLU H 1 1 1561 1 1 1 1 78 ASP HB3 . 78 ASP HB3 1 1 1561 1 2 1 1 79 GLU H . 79 GLU H 1 1 1562 1 1 1 1 79 GLU H . 79 GLU H 1 1 1562 1 2 1 1 79 GLU QB . 79 GLU QB 1 1 1563 1 1 1 1 79 GLU H . 79 GLU H 1 1 1563 1 2 1 1 79 GLU QG . 79 GLU QG 1 1 1564 1 1 1 1 79 GLU H . 79 GLU H 1 1 1564 1 2 1 1 80 THR H . 80 THR H 1 1 1565 1 1 1 1 79 GLU HA . 79 GLU HA 1 1 1565 1 2 1 1 79 GLU QG . 79 GLU QG 1 1 1566 1 1 1 1 79 GLU QB . 79 GLU QB 1 1 1566 1 2 1 1 80 THR H . 80 THR H 1 1 1567 1 1 1 1 79 GLU QB . 79 GLU QB 1 1 1567 1 2 1 1 80 THR HA . 80 THR HA 1 1 1568 1 1 1 1 79 GLU QB . 79 GLU QB 1 1 1568 1 2 1 1 80 THR HB . 80 THR HB 1 1 1569 1 1 1 1 79 GLU QB . 79 GLU QB 1 1 1569 1 2 1 1 80 THR MG . 80 THR QG2 1 1 1570 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1 1570 1 2 1 1 80 THR H . 80 THR H 1 1 1571 1 1 1 1 79 GLU HB3 . 79 GLU HB3 1 1 1571 1 2 1 1 80 THR H . 80 THR H 1 1 1572 1 1 1 1 79 GLU QG . 79 GLU QG 1 1 1572 1 2 1 1 80 THR H . 80 THR H 1 1 1573 1 1 1 1 80 THR H . 80 THR H 1 1 1573 1 2 1 1 80 THR HB . 80 THR HB 1 1 1574 1 1 1 1 80 THR H . 80 THR H 1 1 1574 1 2 1 1 80 THR MG . 80 THR QG2 1 1 1575 1 1 1 1 80 THR H . 80 THR H 1 1 1575 1 2 1 1 81 ARG H . 81 ARG H 1 1 1576 1 1 1 1 80 THR H . 80 THR H 1 1 1576 1 2 1 1 94 CYS H . 94 CYS H 1 1 1577 1 1 1 1 80 THR H . 80 THR H 1 1 1577 1 2 1 1 94 CYS HB2 . 94 CYS HB2 1 1 1578 1 1 1 1 80 THR H . 80 THR H 1 1 1578 1 2 1 1 94 CYS HB3 . 94 CYS HB3 1 1 1579 1 1 1 1 80 THR HA . 80 THR HA 1 1 1579 1 2 1 1 80 THR MG . 80 THR QG2 1 1 1580 1 1 1 1 80 THR HB . 80 THR HB 1 1 1580 1 2 1 1 81 ARG H . 81 ARG H 1 1 1581 1 1 1 1 80 THR HB . 80 THR HB 1 1 1581 1 2 1 1 93 THR HB . 93 THR HB 1 1 1582 1 1 1 1 80 THR HB . 80 THR HB 1 1 1582 1 2 1 1 94 CYS H . 94 CYS H 1 1 1583 1 1 1 1 80 THR HB . 80 THR HB 1 1 1583 1 2 1 1 94 CYS HB2 . 94 CYS HB2 1 1 1584 1 1 1 1 80 THR HB . 80 THR HB 1 1 1584 1 2 1 1 94 CYS QB . 94 CYS QB 1 1 1585 1 1 1 1 80 THR HB . 80 THR HB 1 1 1585 1 2 1 1 94 CYS HB3 . 94 CYS HB3 1 1 1586 1 1 1 1 80 THR MG . 80 THR QG2 1 1 1586 1 2 1 1 81 ARG H . 81 ARG H 1 1 1587 1 1 1 1 80 THR MG . 80 THR QG2 1 1 1587 1 2 1 1 93 THR HA . 93 THR HA 1 1 1588 1 1 1 1 80 THR MG . 80 THR QG2 1 1 1588 1 2 1 1 93 THR MG . 93 THR QG2 1 1 1589 1 1 1 1 80 THR MG . 80 THR QG2 1 1 1589 1 2 1 1 94 CYS H . 94 CYS H 1 1 1590 1 1 1 1 80 THR MG . 80 THR QG2 1 1 1590 1 2 1 1 94 CYS HA . 94 CYS HA 1 1 1591 1 1 1 1 80 THR MG . 80 THR QG2 1 1 1591 1 2 1 1 94 CYS HB2 . 94 CYS HB2 1 1 1592 1 1 1 1 80 THR MG . 80 THR QG2 1 1 1592 1 2 1 1 94 CYS HB3 . 94 CYS HB3 1 1 1593 1 1 1 1 80 THR MG . 80 THR QG2 1 1 1593 1 2 1 1 95 ALA H . 95 ALA H 1 1 1594 1 1 1 1 80 THR MG . 80 THR QG2 1 1 1594 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1 1595 1 1 1 1 81 ARG H . 81 ARG H 1 1 1595 1 2 1 1 81 ARG QB . 81 ARG QB 1 1 1596 1 1 1 1 81 ARG H . 81 ARG H 1 1 1596 1 2 1 1 81 ARG QD . 81 ARG QD 1 1 1597 1 1 1 1 81 ARG H . 81 ARG H 1 1 1597 1 2 1 1 82 SER H . 82 SER H 1 1 1598 1 1 1 1 81 ARG HA . 81 ARG HA 1 1 1598 1 2 1 1 81 ARG QB . 81 ARG QB 1 1 1599 1 1 1 1 81 ARG HA . 81 ARG HA 1 1 1599 1 2 1 1 81 ARG QD . 81 ARG QD 1 1 1600 1 1 1 1 81 ARG QB . 81 ARG QB 1 1 1600 1 2 1 1 82 SER H . 82 SER H 1 1 1601 1 1 1 1 82 SER H . 82 SER H 1 1 1601 1 2 1 1 82 SER QB . 82 SER QB 1 1 1602 1 1 1 1 82 SER HA . 82 SER HA 1 1 1602 1 2 1 1 82 SER QB . 82 SER QB 1 1 1603 1 1 1 1 82 SER QB . 82 SER QB 1 1 1603 1 2 1 1 83 ASN H . 83 ASN H 1 1 1604 1 1 1 1 82 SER QB . 82 SER QB 1 1 1604 1 2 1 1 83 ASN HA . 83 ASN HA 1 1 1605 1 1 1 1 82 SER QB . 82 SER QB 1 1 1605 1 2 1 1 83 ASN QB . 83 ASN QB 1 1 1606 1 1 1 1 83 ASN HA . 83 ASN HA 1 1 1606 1 2 1 1 84 SER HA . 84 SER HA 1 1 1607 1 1 1 1 83 ASN HA . 83 ASN HA 1 1 1607 1 2 1 1 84 SER QB . 84 SER QB 1 1 1608 1 1 1 1 85 ASN HA . 85 ASN HA 1 1 1608 1 2 1 1 85 ASN QB . 85 ASN QB 1 1 1609 1 1 1 1 91 PRO HA . 91 PRO HA 1 1 1609 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1 1610 1 1 1 1 91 PRO HA . 91 PRO HA 1 1 1610 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1 1611 1 1 1 1 91 PRO HA . 91 PRO HA 1 1 1611 1 2 1 1 93 THR H . 93 THR H 1 1 1612 1 1 1 1 91 PRO HA . 91 PRO HA 1 1 1612 1 2 1 1 96 HIS QB . 96 HIS QB 1 1 1613 1 1 1 1 91 PRO QB . 91 PRO QB 1 1 1613 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1 1614 1 1 1 1 92 GLY H . 92 GLY H 1 1 1614 1 2 1 1 93 THR H . 93 THR H 1 1 1615 1 1 1 1 92 GLY H . 92 GLY H 1 1 1615 1 2 1 1 93 THR MG . 93 THR QG2 1 1 1616 1 1 1 1 92 GLY H . 92 GLY H 1 1 1616 1 2 1 1 96 HIS QB . 96 HIS QB 1 1 1617 1 1 1 1 92 GLY H . 92 GLY H 1 1 1617 1 2 1 1 97 ALA H . 97 ALA H 1 1 1618 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1 1618 1 2 1 1 93 THR HA . 93 THR HA 1 1 1619 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1 1619 1 2 1 1 93 THR MG . 93 THR QG2 1 1 1620 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1 1620 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1621 1 1 1 1 92 GLY HA3 . 92 GLY HA3 1 1 1621 1 2 1 1 93 THR HA . 93 THR HA 1 1 1622 1 1 1 1 92 GLY HA3 . 92 GLY HA3 1 1 1622 1 2 1 1 93 THR MG . 93 THR QG2 1 1 1623 1 1 1 1 93 THR H . 93 THR H 1 1 1623 1 2 1 1 93 THR MG . 93 THR QG2 1 1 1624 1 1 1 1 93 THR H . 93 THR H 1 1 1624 1 2 1 1 94 CYS H . 94 CYS H 1 1 1625 1 1 1 1 93 THR H . 93 THR H 1 1 1625 1 2 1 1 96 HIS H . 96 HIS H 1 1 1626 1 1 1 1 93 THR H . 93 THR H 1 1 1626 1 2 1 1 96 HIS QB . 96 HIS QB 1 1 1627 1 1 1 1 93 THR H . 93 THR H 1 1 1627 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1628 1 1 1 1 93 THR HA . 93 THR HA 1 1 1628 1 2 1 1 93 THR MG . 93 THR QG2 1 1 1629 1 1 1 1 93 THR HA . 93 THR HA 1 1 1629 1 2 1 1 94 CYS H . 94 CYS H 1 1 1630 1 1 1 1 93 THR HA . 93 THR HA 1 1 1630 1 2 1 1 94 CYS HA . 94 CYS HA 1 1 1631 1 1 1 1 93 THR HA . 93 THR HA 1 1 1631 1 2 1 1 94 CYS QB . 94 CYS QB 1 1 1632 1 1 1 1 93 THR HA . 93 THR HA 1 1 1632 1 2 1 1 95 ALA MB . 95 ALA QB 1 1 1633 1 1 1 1 93 THR HA . 93 THR HA 1 1 1633 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1634 1 1 1 1 93 THR HB . 93 THR HB 1 1 1634 1 2 1 1 94 CYS H . 94 CYS H 1 1 1635 1 1 1 1 93 THR HB . 93 THR HB 1 1 1635 1 2 1 1 94 CYS HA . 94 CYS HA 1 1 1636 1 1 1 1 93 THR HB . 93 THR HB 1 1 1636 1 2 1 1 94 CYS HB2 . 94 CYS HB2 1 1 1637 1 1 1 1 93 THR HB . 93 THR HB 1 1 1637 1 2 1 1 94 CYS QB . 94 CYS QB 1 1 1638 1 1 1 1 93 THR HB . 93 THR HB 1 1 1638 1 2 1 1 94 CYS HB3 . 94 CYS HB3 1 1 1639 1 1 1 1 93 THR HB . 93 THR HB 1 1 1639 1 2 1 1 95 ALA H . 95 ALA H 1 1 1640 1 1 1 1 93 THR HB . 93 THR HB 1 1 1640 1 2 1 1 95 ALA HA . 95 ALA HA 1 1 1641 1 1 1 1 93 THR HB . 93 THR HB 1 1 1641 1 2 1 1 95 ALA MB . 95 ALA QB 1 1 1642 1 1 1 1 93 THR HB . 93 THR HB 1 1 1642 1 2 1 1 96 HIS H . 96 HIS H 1 1 1643 1 1 1 1 93 THR HB . 93 THR HB 1 1 1643 1 2 1 1 96 HIS QB . 96 HIS QB 1 1 1644 1 1 1 1 93 THR HB . 93 THR HB 1 1 1644 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1645 1 1 1 1 93 THR MG . 93 THR QG2 1 1 1645 1 2 1 1 94 CYS H . 94 CYS H 1 1 1646 1 1 1 1 93 THR MG . 93 THR QG2 1 1 1646 1 2 1 1 95 ALA H . 95 ALA H 1 1 1647 1 1 1 1 94 CYS H . 94 CYS H 1 1 1647 1 2 1 1 94 CYS HB2 . 94 CYS HB2 1 1 1648 1 1 1 1 94 CYS H . 94 CYS H 1 1 1648 1 2 1 1 94 CYS QB . 94 CYS QB 1 1 1649 1 1 1 1 94 CYS H . 94 CYS H 1 1 1649 1 2 1 1 94 CYS HB3 . 94 CYS HB3 1 1 1650 1 1 1 1 94 CYS H . 94 CYS H 1 1 1650 1 2 1 1 95 ALA H . 95 ALA H 1 1 1651 1 1 1 1 94 CYS H . 94 CYS H 1 1 1651 1 2 1 1 95 ALA HA . 95 ALA HA 1 1 1652 1 1 1 1 94 CYS H . 94 CYS H 1 1 1652 1 2 1 1 96 HIS H . 96 HIS H 1 1 1653 1 1 1 1 94 CYS H . 94 CYS H 1 1 1653 1 2 1 1 97 ALA H . 97 ALA H 1 1 1654 1 1 1 1 94 CYS H . 94 CYS H 1 1 1654 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1655 1 1 1 1 94 CYS H . 94 CYS H 1 1 1655 1 2 1 1 98 ILE H . 98 ILE H 1 1 1656 1 1 1 1 94 CYS HA . 94 CYS HA 1 1 1656 1 2 1 1 97 ALA H . 97 ALA H 1 1 1657 1 1 1 1 94 CYS HA . 94 CYS HA 1 1 1657 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1658 1 1 1 1 94 CYS HA . 94 CYS HA 1 1 1658 1 2 1 1 98 ILE H . 98 ILE H 1 1 1659 1 1 1 1 94 CYS HA . 94 CYS HA 1 1 1659 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1 1660 1 1 1 1 94 CYS QB . 94 CYS QB 1 1 1660 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1661 1 1 1 1 94 CYS QB . 94 CYS QB 1 1 1661 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1 1662 1 1 1 1 94 CYS HB2 . 94 CYS HB2 1 1 1662 1 2 1 1 95 ALA H . 95 ALA H 1 1 1663 1 1 1 1 94 CYS HB2 . 94 CYS HB2 1 1 1663 1 2 1 1 98 ILE H . 98 ILE H 1 1 1664 1 1 1 1 94 CYS HB3 . 94 CYS HB3 1 1 1664 1 2 1 1 95 ALA H . 95 ALA H 1 1 1665 1 1 1 1 94 CYS HB3 . 94 CYS HB3 1 1 1665 1 2 1 1 98 ILE H . 98 ILE H 1 1 1666 1 1 1 1 95 ALA H . 95 ALA H 1 1 1666 1 2 1 1 95 ALA MB . 95 ALA QB 1 1 1667 1 1 1 1 95 ALA H . 95 ALA H 1 1 1667 1 2 1 1 96 HIS H . 96 HIS H 1 1 1668 1 1 1 1 95 ALA H . 95 ALA H 1 1 1668 1 2 1 1 97 ALA H . 97 ALA H 1 1 1669 1 1 1 1 95 ALA H . 95 ALA H 1 1 1669 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1670 1 1 1 1 95 ALA H . 95 ALA H 1 1 1670 1 2 1 1 98 ILE H . 98 ILE H 1 1 1671 1 1 1 1 95 ALA H . 95 ALA H 1 1 1671 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1 1672 1 1 1 1 95 ALA HA . 95 ALA HA 1 1 1672 1 2 1 1 98 ILE HB . 98 ILE HB 1 1 1673 1 1 1 1 95 ALA MB . 95 ALA QB 1 1 1673 1 2 1 1 96 HIS H . 96 HIS H 1 1 1674 1 1 1 1 95 ALA MB . 95 ALA QB 1 1 1674 1 2 1 1 97 ALA H . 97 ALA H 1 1 1675 1 1 1 1 95 ALA MB . 95 ALA QB 1 1 1675 1 2 1 1 98 ILE HB . 98 ILE HB 1 1 1676 1 1 1 1 96 HIS H . 96 HIS H 1 1 1676 1 2 1 1 96 HIS QB . 96 HIS QB 1 1 1677 1 1 1 1 96 HIS H . 96 HIS H 1 1 1677 1 2 1 1 97 ALA H . 97 ALA H 1 1 1678 1 1 1 1 96 HIS H . 96 HIS H 1 1 1678 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1679 1 1 1 1 96 HIS H . 96 HIS H 1 1 1679 1 2 1 1 98 ILE H . 98 ILE H 1 1 1680 1 1 1 1 96 HIS H . 96 HIS H 1 1 1680 1 2 1 1 99 ASN H . 99 ASN H 1 1 1681 1 1 1 1 96 HIS QB . 96 HIS QB 1 1 1681 1 2 1 1 97 ALA H . 97 ALA H 1 1 1682 1 1 1 1 96 HIS QB . 96 HIS QB 1 1 1682 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1683 1 1 1 1 96 HIS HD2 . 96 HIS HD2 1 1 1683 1 2 1 1 97 ALA HA . 97 ALA HA 1 1 1684 1 1 1 1 96 HIS HD2 . 96 HIS HD2 1 1 1684 1 2 1 1 100 THR H . 100 THR H 1 1 1685 1 1 1 1 97 ALA H . 97 ALA H 1 1 1685 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1686 1 1 1 1 97 ALA H . 97 ALA H 1 1 1686 1 2 1 1 98 ILE H . 98 ILE H 1 1 1687 1 1 1 1 97 ALA H . 97 ALA H 1 1 1687 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1 1688 1 1 1 1 97 ALA H . 97 ALA H 1 1 1688 1 2 1 1 99 ASN H . 99 ASN H 1 1 1689 1 1 1 1 97 ALA H . 97 ALA H 1 1 1689 1 2 1 1 99 ASN HB2 . 99 ASN HB2 1 1 1690 1 1 1 1 97 ALA HA . 97 ALA HA 1 1 1690 1 2 1 1 98 ILE HA . 98 ILE HA 1 1 1691 1 1 1 1 97 ALA HA . 97 ALA HA 1 1 1691 1 2 1 1 100 THR H . 100 THR H 1 1 1692 1 1 1 1 97 ALA HA . 97 ALA HA 1 1 1692 1 2 1 1 100 THR HB . 100 THR HB 1 1 1693 1 1 1 1 97 ALA MB . 97 ALA QB 1 1 1693 1 2 1 1 98 ILE H . 98 ILE H 1 1 1694 1 1 1 1 97 ALA MB . 97 ALA QB 1 1 1694 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1 1695 1 1 1 1 97 ALA MB . 97 ALA QB 1 1 1695 1 2 1 1 100 THR HB . 100 THR HB 1 1 1696 1 1 1 1 98 ILE H . 98 ILE H 1 1 1696 1 2 1 1 98 ILE HB . 98 ILE HB 1 1 1697 1 1 1 1 98 ILE H . 98 ILE H 1 1 1697 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1 1698 1 1 1 1 98 ILE H . 98 ILE H 1 1 1698 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1 1699 1 1 1 1 98 ILE H . 98 ILE H 1 1 1699 1 2 1 1 99 ASN HB2 . 99 ASN HB2 1 1 1700 1 1 1 1 98 ILE H . 98 ILE H 1 1 1700 1 2 1 1 100 THR H . 100 THR H 1 1 1701 1 1 1 1 98 ILE HA . 98 ILE HA 1 1 1701 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1 1702 1 1 1 1 98 ILE HA . 98 ILE HA 1 1 1702 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1 1703 1 1 1 1 98 ILE HA . 98 ILE HA 1 1 1703 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1 1704 1 1 1 1 98 ILE HA . 98 ILE HA 1 1 1704 1 2 1 1 99 ASN HB2 . 99 ASN HB2 1 1 1705 1 1 1 1 98 ILE HA . 98 ILE HA 1 1 1705 1 2 1 1 100 THR H . 100 THR H 1 1 1706 1 1 1 1 98 ILE HA . 98 ILE HA 1 1 1706 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1 1707 1 1 1 1 98 ILE HA . 98 ILE HA 1 1 1707 1 2 1 1 101 LEU QB . 101 LEU QB 1 1 1708 1 1 1 1 98 ILE HA . 98 ILE HA 1 1 1708 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1 1709 1 1 1 1 98 ILE HA . 98 ILE HA 1 1 1709 1 2 1 1 101 LEU QD . 101 LEU QD2 1 1 1710 1 1 1 1 98 ILE HA . 98 ILE HA 1 1 1710 1 2 1 1 102 GLY H . 102 GLY H 1 1 1711 1 1 1 1 98 ILE HB . 98 ILE HB 1 1 1711 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1 1712 1 1 1 1 98 ILE HB . 98 ILE HB 1 1 1712 1 2 1 1 99 ASN H . 99 ASN H 1 1 1713 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1 1713 1 2 1 1 136 LEU MD1 . 136 LEU QD1 1 1 1714 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1 1714 1 2 1 1 136 LEU MD2 . 136 LEU QD2 1 1 1715 1 1 1 1 98 ILE HG12 . 98 ILE HG12 1 1 1715 1 2 1 1 136 LEU HG . 136 LEU HG 1 1 1716 1 1 1 1 98 ILE HG13 . 98 ILE HG13 1 1 1716 1 2 1 1 136 LEU MD1 . 136 LEU QD1 1 1 1717 1 1 1 1 98 ILE HG13 . 98 ILE HG13 1 1 1717 1 2 1 1 136 LEU MD2 . 136 LEU QD2 1 1 1718 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1 1718 1 2 1 1 99 ASN H . 99 ASN H 1 1 1719 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1 1719 1 2 1 1 99 ASN HA . 99 ASN HA 1 1 1720 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1 1720 1 2 1 1 102 GLY QA . 102 GLY QA 1 1 1721 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1 1721 1 2 1 1 136 LEU MD1 . 136 LEU QD1 1 1 1722 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1 1722 1 2 1 1 136 LEU MD2 . 136 LEU QD2 1 1 1723 1 1 1 1 99 ASN H . 99 ASN H 1 1 1723 1 2 1 1 99 ASN HB2 . 99 ASN HB2 1 1 1724 1 1 1 1 99 ASN H . 99 ASN H 1 1 1724 1 2 1 1 99 ASN HB3 . 99 ASN HB3 1 1 1725 1 1 1 1 99 ASN H . 99 ASN H 1 1 1725 1 2 1 1 99 ASN QD . 99 ASN QD2 1 1 1726 1 1 1 1 99 ASN H . 99 ASN H 1 1 1726 1 2 1 1 100 THR H . 100 THR H 1 1 1727 1 1 1 1 99 ASN HA . 99 ASN HA 1 1 1727 1 2 1 1 99 ASN HB3 . 99 ASN HB3 1 1 1728 1 1 1 1 99 ASN HA . 99 ASN HA 1 1 1728 1 2 1 1 99 ASN QD . 99 ASN QD2 1 1 1729 1 1 1 1 99 ASN HB2 . 99 ASN HB2 1 1 1729 1 2 1 1 99 ASN QD . 99 ASN QD2 1 1 1730 1 1 1 1 99 ASN HB2 . 99 ASN HB2 1 1 1730 1 2 1 1 100 THR H . 100 THR H 1 1 1731 1 1 1 1 99 ASN HB3 . 99 ASN HB3 1 1 1731 1 2 1 1 99 ASN QD . 99 ASN QD2 1 1 1732 1 1 1 1 99 ASN HB3 . 99 ASN HB3 1 1 1732 1 2 1 1 100 THR H . 100 THR H 1 1 1733 1 1 1 1 99 ASN HB3 . 99 ASN HB3 1 1 1733 1 2 1 1 100 THR HB . 100 THR HB 1 1 1734 1 1 1 1 100 THR H . 100 THR H 1 1 1734 1 2 1 1 100 THR HB . 100 THR HB 1 1 1735 1 1 1 1 100 THR H . 100 THR H 1 1 1735 1 2 1 1 100 THR MG . 100 THR QG2 1 1 1736 1 1 1 1 100 THR H . 100 THR H 1 1 1736 1 2 1 1 102 GLY H . 102 GLY H 1 1 1737 1 1 1 1 100 THR HA . 100 THR HA 1 1 1737 1 2 1 1 100 THR MG . 100 THR QG2 1 1 1738 1 1 1 1 100 THR HA . 100 THR HA 1 1 1738 1 2 1 1 102 GLY H . 102 GLY H 1 1 1739 1 1 1 1 100 THR HA . 100 THR HA 1 1 1739 1 2 1 1 103 GLU H . 103 GLU H 1 1 1740 1 1 1 1 100 THR HA . 100 THR HA 1 1 1740 1 2 1 1 103 GLU QB . 103 GLU QB 1 1 1741 1 1 1 1 100 THR HA . 100 THR HA 1 1 1741 1 2 1 1 103 GLU QG . 103 GLU QG 1 1 1742 1 1 1 1 100 THR HB . 100 THR HB 1 1 1742 1 2 1 1 101 LEU H . 101 LEU H 1 1 1743 1 1 1 1 100 THR HB . 100 THR HB 1 1 1743 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1 1744 1 1 1 1 100 THR HB . 100 THR HB 1 1 1744 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1 1745 1 1 1 1 100 THR HB . 100 THR HB 1 1 1745 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 1746 1 1 1 1 100 THR MG . 100 THR QG2 1 1 1746 1 2 1 1 101 LEU H . 101 LEU H 1 1 1747 1 1 1 1 100 THR MG . 100 THR QG2 1 1 1747 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1 1748 1 1 1 1 100 THR MG . 100 THR QG2 1 1 1748 1 2 1 1 103 GLU QG . 103 GLU QG 1 1 1749 1 1 1 1 101 LEU H . 101 LEU H 1 1 1749 1 2 1 1 101 LEU QD . 101 LEU QD2 1 1 1750 1 1 1 1 101 LEU H . 101 LEU H 1 1 1750 1 2 1 1 101 LEU HG . 101 LEU HG 1 1 1751 1 1 1 1 101 LEU H . 101 LEU H 1 1 1751 1 2 1 1 102 GLY H . 102 GLY H 1 1 1752 1 1 1 1 101 LEU H . 101 LEU H 1 1 1752 1 2 1 1 104 VAL H . 104 VAL H 1 1 1753 1 1 1 1 101 LEU HA . 101 LEU HA 1 1 1753 1 2 1 1 101 LEU QD . 101 LEU QD2 1 1 1754 1 1 1 1 101 LEU HA . 101 LEU HA 1 1 1754 1 2 1 1 101 LEU HG . 101 LEU HG 1 1 1755 1 1 1 1 101 LEU HA . 101 LEU HA 1 1 1755 1 2 1 1 102 GLY QA . 102 GLY QA 1 1 1756 1 1 1 1 101 LEU HA . 101 LEU HA 1 1 1756 1 2 1 1 104 VAL H . 104 VAL H 1 1 1757 1 1 1 1 101 LEU QB . 101 LEU QB 1 1 1757 1 2 1 1 102 GLY H . 102 GLY H 1 1 1758 1 1 1 1 101 LEU QB . 101 LEU QB 1 1 1758 1 2 1 1 102 GLY QA . 102 GLY QA 1 1 1759 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1 1759 1 2 1 1 102 GLY H . 102 GLY H 1 1 1760 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1 1760 1 2 1 1 102 GLY H . 102 GLY H 1 1 1761 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1 1761 1 2 1 1 102 GLY H . 102 GLY H 1 1 1762 1 1 1 1 102 GLY H . 102 GLY H 1 1 1762 1 2 1 1 103 GLU H . 103 GLU H 1 1 1763 1 1 1 1 102 GLY H . 102 GLY H 1 1 1763 1 2 1 1 104 VAL H . 104 VAL H 1 1 1764 1 1 1 1 102 GLY QA . 102 GLY QA 1 1 1764 1 2 1 1 103 GLU H . 103 GLU H 1 1 1765 1 1 1 1 102 GLY QA . 102 GLY QA 1 1 1765 1 2 1 1 103 GLU QB . 103 GLU QB 1 1 1766 1 1 1 1 102 GLY QA . 102 GLY QA 1 1 1766 1 2 1 1 104 VAL H . 104 VAL H 1 1 1767 1 1 1 1 102 GLY QA . 102 GLY QA 1 1 1767 1 2 1 1 105 ILE H . 105 ILE H 1 1 1768 1 1 1 1 102 GLY QA . 102 GLY QA 1 1 1768 1 2 1 1 105 ILE HB . 105 ILE HB 1 1 1769 1 1 1 1 102 GLY QA . 102 GLY QA 1 1 1769 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 1770 1 1 1 1 103 GLU H . 103 GLU H 1 1 1770 1 2 1 1 103 GLU QB . 103 GLU QB 1 1 1771 1 1 1 1 103 GLU H . 103 GLU H 1 1 1771 1 2 1 1 103 GLU HG2 . 103 GLU HG2 1 1 1772 1 1 1 1 103 GLU H . 103 GLU H 1 1 1772 1 2 1 1 103 GLU QG . 103 GLU QG 1 1 1773 1 1 1 1 103 GLU H . 103 GLU H 1 1 1773 1 2 1 1 103 GLU HG3 . 103 GLU HG3 1 1 1774 1 1 1 1 103 GLU H . 103 GLU H 1 1 1774 1 2 1 1 104 VAL H . 104 VAL H 1 1 1775 1 1 1 1 103 GLU H . 103 GLU H 1 1 1775 1 2 1 1 104 VAL HA . 104 VAL HA 1 1 1776 1 1 1 1 103 GLU H . 103 GLU H 1 1 1776 1 2 1 1 105 ILE H . 105 ILE H 1 1 1777 1 1 1 1 103 GLU H . 103 GLU H 1 1 1777 1 2 1 1 105 ILE HB . 105 ILE HB 1 1 1778 1 1 1 1 103 GLU H . 103 GLU H 1 1 1778 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 1779 1 1 1 1 103 GLU HA . 103 GLU HA 1 1 1779 1 2 1 1 103 GLU HG2 . 103 GLU HG2 1 1 1780 1 1 1 1 103 GLU HA . 103 GLU HA 1 1 1780 1 2 1 1 103 GLU QG . 103 GLU QG 1 1 1781 1 1 1 1 103 GLU HA . 103 GLU HA 1 1 1781 1 2 1 1 103 GLU HG3 . 103 GLU HG3 1 1 1782 1 1 1 1 103 GLU HA . 103 GLU HA 1 1 1782 1 2 1 1 105 ILE H . 105 ILE H 1 1 1783 1 1 1 1 103 GLU HA . 103 GLU HA 1 1 1783 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 1784 1 1 1 1 103 GLU QB . 103 GLU QB 1 1 1784 1 2 1 1 103 GLU QG . 103 GLU QG 1 1 1785 1 1 1 1 103 GLU QB . 103 GLU QB 1 1 1785 1 2 1 1 104 VAL H . 104 VAL H 1 1 1786 1 1 1 1 103 GLU QB . 103 GLU QB 1 1 1786 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1 1787 1 1 1 1 103 GLU QG . 103 GLU QG 1 1 1787 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1 1788 1 1 1 1 103 GLU HG2 . 103 GLU HG2 1 1 1788 1 2 1 1 104 VAL H . 104 VAL H 1 1 1789 1 1 1 1 103 GLU HG3 . 103 GLU HG3 1 1 1789 1 2 1 1 104 VAL H . 104 VAL H 1 1 1790 1 1 1 1 104 VAL H . 104 VAL H 1 1 1790 1 2 1 1 104 VAL HB . 104 VAL HB 1 1 1791 1 1 1 1 104 VAL H . 104 VAL H 1 1 1791 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1 1792 1 1 1 1 104 VAL H . 104 VAL H 1 1 1792 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1 1793 1 1 1 1 104 VAL H . 104 VAL H 1 1 1793 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 1794 1 1 1 1 104 VAL H . 104 VAL H 1 1 1794 1 2 1 1 105 ILE H . 105 ILE H 1 1 1795 1 1 1 1 104 VAL H . 104 VAL H 1 1 1795 1 2 1 1 105 ILE HB . 105 ILE HB 1 1 1796 1 1 1 1 104 VAL H . 104 VAL H 1 1 1796 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 1797 1 1 1 1 104 VAL H . 104 VAL H 1 1 1797 1 2 1 1 106 GLN H . 106 GLN H 1 1 1798 1 1 1 1 104 VAL H . 104 VAL H 1 1 1798 1 2 1 1 107 GLU H . 107 GLU H 1 1 1799 1 1 1 1 104 VAL HA . 104 VAL HA 1 1 1799 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1 1800 1 1 1 1 104 VAL HA . 104 VAL HA 1 1 1800 1 2 1 1 105 ILE HA . 105 ILE HA 1 1 1801 1 1 1 1 104 VAL HA . 104 VAL HA 1 1 1801 1 2 1 1 106 GLN H . 106 GLN H 1 1 1802 1 1 1 1 104 VAL HA . 104 VAL HA 1 1 1802 1 2 1 1 107 GLU H . 107 GLU H 1 1 1803 1 1 1 1 104 VAL HA . 104 VAL HA 1 1 1803 1 2 1 1 108 LEU H . 108 LEU H 1 1 1804 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1 1804 1 2 1 1 105 ILE H . 105 ILE H 1 1 1805 1 1 1 1 105 ILE H . 105 ILE H 1 1 1805 1 2 1 1 105 ILE HB . 105 ILE HB 1 1 1806 1 1 1 1 105 ILE H . 105 ILE H 1 1 1806 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1 1807 1 1 1 1 105 ILE H . 105 ILE H 1 1 1807 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1 1808 1 1 1 1 105 ILE H . 105 ILE H 1 1 1808 1 2 1 1 106 GLN H . 106 GLN H 1 1 1809 1 1 1 1 105 ILE H . 105 ILE H 1 1 1809 1 2 1 1 106 GLN HA . 106 GLN HA 1 1 1810 1 1 1 1 105 ILE H . 105 ILE H 1 1 1810 1 2 1 1 106 GLN HG2 . 106 GLN HG2 1 1 1811 1 1 1 1 105 ILE H . 105 ILE H 1 1 1811 1 2 1 1 106 GLN HG3 . 106 GLN HG3 1 1 1812 1 1 1 1 105 ILE H . 105 ILE H 1 1 1812 1 2 1 1 107 GLU H . 107 GLU H 1 1 1813 1 1 1 1 105 ILE HA . 105 ILE HA 1 1 1813 1 2 1 1 108 LEU H . 108 LEU H 1 1 1814 1 1 1 1 105 ILE HA . 105 ILE HA 1 1 1814 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1 1815 1 1 1 1 105 ILE HA . 105 ILE HA 1 1 1815 1 2 1 1 108 LEU QB . 108 LEU QB 1 1 1816 1 1 1 1 105 ILE HA . 105 ILE HA 1 1 1816 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1 1817 1 1 1 1 105 ILE HA . 105 ILE HA 1 1 1817 1 2 1 1 109 LEU H . 109 LEU H 1 1 1818 1 1 1 1 105 ILE HB . 105 ILE HB 1 1 1818 1 2 1 1 106 GLN H . 106 GLN H 1 1 1819 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1 1819 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1820 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1 1820 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1821 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1 1821 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1822 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1 1822 1 2 1 1 131 TRP HH2 . 131 TRP HH2 1 1 1823 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1 1823 1 2 1 1 106 GLN H . 106 GLN H 1 1 1824 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1 1824 1 2 1 1 106 GLN HG2 . 106 GLN HG2 1 1 1825 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1 1825 1 2 1 1 106 GLN HG3 . 106 GLN HG3 1 1 1826 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1 1826 1 2 1 1 107 GLU H . 107 GLU H 1 1 1827 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1 1827 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1828 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1 1828 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1 1829 1 1 1 1 106 GLN H . 106 GLN H 1 1 1829 1 2 1 1 106 GLN HB2 . 106 GLN HB2 1 1 1830 1 1 1 1 106 GLN H . 106 GLN H 1 1 1830 1 2 1 1 106 GLN QB . 106 GLN QB 1 1 1831 1 1 1 1 106 GLN H . 106 GLN H 1 1 1831 1 2 1 1 106 GLN HB3 . 106 GLN HB3 1 1 1832 1 1 1 1 106 GLN H . 106 GLN H 1 1 1832 1 2 1 1 106 GLN HG2 . 106 GLN HG2 1 1 1833 1 1 1 1 106 GLN H . 106 GLN H 1 1 1833 1 2 1 1 106 GLN HG3 . 106 GLN HG3 1 1 1834 1 1 1 1 106 GLN H . 106 GLN H 1 1 1834 1 2 1 1 107 GLU H . 107 GLU H 1 1 1835 1 1 1 1 106 GLN H . 106 GLN H 1 1 1835 1 2 1 1 107 GLU HA . 107 GLU HA 1 1 1836 1 1 1 1 106 GLN H . 106 GLN H 1 1 1836 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1 1837 1 1 1 1 106 GLN HA . 106 GLN HA 1 1 1837 1 2 1 1 106 GLN HG2 . 106 GLN HG2 1 1 1838 1 1 1 1 106 GLN HA . 106 GLN HA 1 1 1838 1 2 1 1 106 GLN HG3 . 106 GLN HG3 1 1 1839 1 1 1 1 106 GLN HA . 106 GLN HA 1 1 1839 1 2 1 1 109 LEU H . 109 LEU H 1 1 1840 1 1 1 1 106 GLN HA . 106 GLN HA 1 1 1840 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1841 1 1 1 1 106 GLN HA . 106 GLN HA 1 1 1841 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1 1842 1 1 1 1 106 GLN HA . 106 GLN HA 1 1 1842 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1 1843 1 1 1 1 106 GLN HA . 106 GLN HA 1 1 1843 1 2 1 1 110 SER H . 110 SER H 1 1 1844 1 1 1 1 106 GLN HA . 106 GLN HA 1 1 1844 1 2 1 1 145 ILE H . 145 ILE H 1 1 1845 1 1 1 1 106 GLN HA . 106 GLN HA 1 1 1845 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1 1846 1 1 1 1 106 GLN HA . 106 GLN HA 1 1 1846 1 2 1 1 145 ILE HG13 . 145 ILE HG13 1 1 1847 1 1 1 1 106 GLN QB . 106 GLN QB 1 1 1847 1 2 1 1 144 ALA MB . 144 ALA QB 1 1 1848 1 1 1 1 106 GLN QB . 106 GLN QB 1 1 1848 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1 1849 1 1 1 1 106 GLN HG2 . 106 GLN HG2 1 1 1849 1 2 1 1 107 GLU H . 107 GLU H 1 1 1850 1 1 1 1 106 GLN HG2 . 106 GLN HG2 1 1 1850 1 2 1 1 108 LEU H . 108 LEU H 1 1 1851 1 1 1 1 106 GLN HG3 . 106 GLN HG3 1 1 1851 1 2 1 1 107 GLU H . 107 GLU H 1 1 1852 1 1 1 1 106 GLN HG3 . 106 GLN HG3 1 1 1852 1 2 1 1 107 GLU HA . 107 GLU HA 1 1 1853 1 1 1 1 107 GLU H . 107 GLU H 1 1 1853 1 2 1 1 107 GLU QB . 107 GLU QB 1 1 1854 1 1 1 1 107 GLU H . 107 GLU H 1 1 1854 1 2 1 1 107 GLU HG2 . 107 GLU HG2 1 1 1855 1 1 1 1 107 GLU H . 107 GLU H 1 1 1855 1 2 1 1 107 GLU QG . 107 GLU QG 1 1 1856 1 1 1 1 107 GLU H . 107 GLU H 1 1 1856 1 2 1 1 107 GLU HG3 . 107 GLU HG3 1 1 1857 1 1 1 1 107 GLU H . 107 GLU H 1 1 1857 1 2 1 1 108 LEU H . 108 LEU H 1 1 1858 1 1 1 1 107 GLU H . 107 GLU H 1 1 1858 1 2 1 1 109 LEU H . 109 LEU H 1 1 1859 1 1 1 1 107 GLU HA . 107 GLU HA 1 1 1859 1 2 1 1 107 GLU HG2 . 107 GLU HG2 1 1 1860 1 1 1 1 107 GLU HA . 107 GLU HA 1 1 1860 1 2 1 1 107 GLU QG . 107 GLU QG 1 1 1861 1 1 1 1 107 GLU HA . 107 GLU HA 1 1 1861 1 2 1 1 107 GLU HG3 . 107 GLU HG3 1 1 1862 1 1 1 1 107 GLU QB . 107 GLU QB 1 1 1862 1 2 1 1 108 LEU H . 108 LEU H 1 1 1863 1 1 1 1 107 GLU QB . 107 GLU QB 1 1 1863 1 2 1 1 108 LEU HA . 108 LEU HA 1 1 1864 1 1 1 1 108 LEU H . 108 LEU H 1 1 1864 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1 1865 1 1 1 1 108 LEU HA . 108 LEU HA 1 1 1865 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1 1866 1 1 1 1 108 LEU HA . 108 LEU HA 1 1 1866 1 2 1 1 112 ALA H . 112 ALA H 1 1 1867 1 1 1 1 108 LEU QB . 108 LEU QB 1 1 1867 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1 1868 1 1 1 1 108 LEU QB . 108 LEU QB 1 1 1868 1 2 1 1 109 LEU H . 109 LEU H 1 1 1869 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1 1869 1 2 1 1 109 LEU H . 109 LEU H 1 1 1870 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1 1870 1 2 1 1 109 LEU H . 109 LEU H 1 1 1871 1 1 1 1 109 LEU H . 109 LEU H 1 1 1871 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1872 1 1 1 1 109 LEU H . 109 LEU H 1 1 1872 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1 1873 1 1 1 1 109 LEU H . 109 LEU H 1 1 1873 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1874 1 1 1 1 109 LEU H . 109 LEU H 1 1 1874 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1 1875 1 1 1 1 109 LEU H . 109 LEU H 1 1 1875 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1876 1 1 1 1 109 LEU H . 109 LEU H 1 1 1876 1 2 1 1 109 LEU HG . 109 LEU HG 1 1 1877 1 1 1 1 109 LEU H . 109 LEU H 1 1 1877 1 2 1 1 110 SER H . 110 SER H 1 1 1878 1 1 1 1 109 LEU H . 109 LEU H 1 1 1878 1 2 1 1 112 ALA H . 112 ALA H 1 1 1879 1 1 1 1 109 LEU H . 109 LEU H 1 1 1879 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1 1880 1 1 1 1 109 LEU HA . 109 LEU HA 1 1 1880 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1881 1 1 1 1 109 LEU HA . 109 LEU HA 1 1 1881 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1 1882 1 1 1 1 109 LEU HA . 109 LEU HA 1 1 1882 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1883 1 1 1 1 109 LEU HA . 109 LEU HA 1 1 1883 1 2 1 1 109 LEU HG . 109 LEU HG 1 1 1884 1 1 1 1 109 LEU HA . 109 LEU HA 1 1 1884 1 2 1 1 112 ALA H . 112 ALA H 1 1 1885 1 1 1 1 109 LEU HA . 109 LEU HA 1 1 1885 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 1886 1 1 1 1 109 LEU HA . 109 LEU HA 1 1 1886 1 2 1 1 113 ILE HG12 . 113 ILE HG12 1 1 1887 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1887 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1888 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1888 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1 1889 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1889 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1890 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1890 1 2 1 1 110 SER H . 110 SER H 1 1 1891 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1891 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1 1892 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1892 1 2 1 1 145 ILE HG13 . 145 ILE HG13 1 1 1893 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1 1893 1 2 1 1 110 SER H . 110 SER H 1 1 1894 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1 1894 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 1895 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1 1895 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1 1896 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1 1896 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1 1897 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1 1897 1 2 1 1 145 ILE HG13 . 145 ILE HG13 1 1 1898 1 1 1 1 109 LEU QD . 109 LEU QQD 1 1 1898 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 1899 1 1 1 1 109 LEU QD . 109 LEU QQD 1 1 1899 1 2 1 1 131 TRP HH2 . 131 TRP HH2 1 1 1900 1 1 1 1 109 LEU QD . 109 LEU QQD 1 1 1900 1 2 1 1 145 ILE HG13 . 145 ILE HG13 1 1 1901 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1901 1 2 1 1 113 ILE HG12 . 113 ILE HG12 1 1 1902 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1902 1 2 1 1 113 ILE HG12 . 113 ILE HG12 1 1 1903 1 1 1 1 110 SER H . 110 SER H 1 1 1903 1 2 1 1 110 SER HB2 . 110 SER HB2 1 1 1904 1 1 1 1 110 SER H . 110 SER H 1 1 1904 1 2 1 1 110 SER QB . 110 SER QB 1 1 1905 1 1 1 1 110 SER H . 110 SER H 1 1 1905 1 2 1 1 110 SER HB3 . 110 SER HB3 1 1 1906 1 1 1 1 110 SER H . 110 SER H 1 1 1906 1 2 1 1 111 ASP H . 111 ASP H 1 1 1907 1 1 1 1 110 SER H . 110 SER H 1 1 1907 1 2 1 1 111 ASP HB2 . 111 ASP HB2 1 1 1908 1 1 1 1 110 SER H . 110 SER H 1 1 1908 1 2 1 1 111 ASP HB3 . 111 ASP HB3 1 1 1909 1 1 1 1 110 SER H . 110 SER H 1 1 1909 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1 1910 1 1 1 1 110 SER H . 110 SER H 1 1 1910 1 2 1 1 145 ILE HA . 145 ILE HA 1 1 1911 1 1 1 1 110 SER H . 110 SER H 1 1 1911 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1 1912 1 1 1 1 110 SER H . 110 SER H 1 1 1912 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1 1913 1 1 1 1 110 SER QB . 110 SER QB 1 1 1913 1 2 1 1 111 ASP H . 111 ASP H 1 1 1914 1 1 1 1 110 SER QB . 110 SER QB 1 1 1914 1 2 1 1 111 ASP QB . 111 ASP QB 1 1 1915 1 1 1 1 111 ASP H . 111 ASP H 1 1 1915 1 2 1 1 111 ASP HB2 . 111 ASP HB2 1 1 1916 1 1 1 1 111 ASP H . 111 ASP H 1 1 1916 1 2 1 1 111 ASP QB . 111 ASP QB 1 1 1917 1 1 1 1 111 ASP H . 111 ASP H 1 1 1917 1 2 1 1 111 ASP HB3 . 111 ASP HB3 1 1 1918 1 1 1 1 111 ASP QB . 111 ASP QB 1 1 1918 1 2 1 1 112 ALA H . 112 ALA H 1 1 1919 1 1 1 1 111 ASP QB . 111 ASP QB 1 1 1919 1 2 1 1 112 ALA HA . 112 ALA HA 1 1 1920 1 1 1 1 111 ASP QB . 111 ASP QB 1 1 1920 1 2 1 1 115 LYS QB . 115 LYS QB 1 1 1921 1 1 1 1 112 ALA H . 112 ALA H 1 1 1921 1 2 1 1 112 ALA MB . 112 ALA QB 1 1 1922 1 1 1 1 112 ALA H . 112 ALA H 1 1 1922 1 2 1 1 113 ILE H . 113 ILE H 1 1 1923 1 1 1 1 112 ALA H . 112 ALA H 1 1 1923 1 2 1 1 113 ILE HB . 113 ILE HB 1 1 1924 1 1 1 1 112 ALA H . 112 ALA H 1 1 1924 1 2 1 1 113 ILE HG12 . 113 ILE HG12 1 1 1925 1 1 1 1 112 ALA H . 112 ALA H 1 1 1925 1 2 1 1 115 LYS H . 115 LYS H 1 1 1926 1 1 1 1 112 ALA HA . 112 ALA HA 1 1 1926 1 2 1 1 113 ILE HA . 113 ILE HA 1 1 1927 1 1 1 1 112 ALA HA . 112 ALA HA 1 1 1927 1 2 1 1 115 LYS H . 115 LYS H 1 1 1928 1 1 1 1 112 ALA HA . 112 ALA HA 1 1 1928 1 2 1 1 115 LYS HA . 115 LYS HA 1 1 1929 1 1 1 1 112 ALA HA . 112 ALA HA 1 1 1929 1 2 1 1 115 LYS QB . 115 LYS QB 1 1 1930 1 1 1 1 112 ALA MB . 112 ALA QB 1 1 1930 1 2 1 1 113 ILE H . 113 ILE H 1 1 1931 1 1 1 1 112 ALA MB . 112 ALA QB 1 1 1931 1 2 1 1 113 ILE HA . 113 ILE HA 1 1 1932 1 1 1 1 112 ALA MB . 112 ALA QB 1 1 1932 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1 1933 1 1 1 1 112 ALA MB . 112 ALA QB 1 1 1933 1 2 1 1 113 ILE HG12 . 113 ILE HG12 1 1 1934 1 1 1 1 112 ALA MB . 112 ALA QB 1 1 1934 1 2 1 1 115 LYS H . 115 LYS H 1 1 1935 1 1 1 1 112 ALA MB . 112 ALA QB 1 1 1935 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1 1936 1 1 1 1 112 ALA MB . 112 ALA QB 1 1 1936 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1 1937 1 1 1 1 113 ILE H . 113 ILE H 1 1 1937 1 2 1 1 113 ILE HB . 113 ILE HB 1 1 1938 1 1 1 1 113 ILE H . 113 ILE H 1 1 1938 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1 1939 1 1 1 1 113 ILE H . 113 ILE H 1 1 1939 1 2 1 1 113 ILE HG12 . 113 ILE HG12 1 1 1940 1 1 1 1 113 ILE H . 113 ILE H 1 1 1940 1 2 1 1 113 ILE HG13 . 113 ILE HG13 1 1 1941 1 1 1 1 113 ILE H . 113 ILE H 1 1 1941 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1 1942 1 1 1 1 113 ILE H . 113 ILE H 1 1 1942 1 2 1 1 114 ALA H . 114 ALA H 1 1 1943 1 1 1 1 113 ILE H . 113 ILE H 1 1 1943 1 2 1 1 115 LYS H . 115 LYS H 1 1 1944 1 1 1 1 113 ILE H . 113 ILE H 1 1 1944 1 2 1 1 115 LYS QB . 115 LYS QB 1 1 1945 1 1 1 1 113 ILE H . 113 ILE H 1 1 1945 1 2 1 1 116 SER H . 116 SER H 1 1 1946 1 1 1 1 113 ILE H . 113 ILE H 1 1 1946 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1 1947 1 1 1 1 113 ILE HA . 113 ILE HA 1 1 1947 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1 1948 1 1 1 1 113 ILE HA . 113 ILE HA 1 1 1948 1 2 1 1 113 ILE HG12 . 113 ILE HG12 1 1 1949 1 1 1 1 113 ILE HA . 113 ILE HA 1 1 1949 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1 1950 1 1 1 1 113 ILE HA . 113 ILE HA 1 1 1950 1 2 1 1 116 SER H . 116 SER H 1 1 1951 1 1 1 1 113 ILE HA . 113 ILE HA 1 1 1951 1 2 1 1 116 SER QB . 116 SER QB 1 1 1952 1 1 1 1 113 ILE HA . 113 ILE HA 1 1 1952 1 2 1 1 121 LYS HA . 121 LYS HA 1 1 1953 1 1 1 1 113 ILE HA . 113 ILE HA 1 1 1953 1 2 1 1 121 LYS QB . 121 LYS QB 1 1 1954 1 1 1 1 113 ILE HA . 113 ILE HA 1 1 1954 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1 1955 1 1 1 1 113 ILE HA . 113 ILE HA 1 1 1955 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1 1956 1 1 1 1 113 ILE HB . 113 ILE HB 1 1 1956 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1 1957 1 1 1 1 113 ILE HB . 113 ILE HB 1 1 1957 1 2 1 1 114 ALA H . 114 ALA H 1 1 1958 1 1 1 1 113 ILE HB . 113 ILE HB 1 1 1958 1 2 1 1 114 ALA HA . 114 ALA HA 1 1 1959 1 1 1 1 113 ILE HB . 113 ILE HB 1 1 1959 1 2 1 1 114 ALA MB . 114 ALA QB 1 1 1960 1 1 1 1 113 ILE HB . 113 ILE HB 1 1 1960 1 2 1 1 115 LYS H . 115 LYS H 1 1 1961 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1 1961 1 2 1 1 114 ALA H . 114 ALA H 1 1 1962 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1 1962 1 2 1 1 116 SER QB . 116 SER QB 1 1 1963 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1 1963 1 2 1 1 121 LYS HB2 . 121 LYS HB2 1 1 1964 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1 1964 1 2 1 1 121 LYS QB . 121 LYS QB 1 1 1965 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1 1965 1 2 1 1 121 LYS HB3 . 121 LYS HB3 1 1 1966 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1 1966 1 2 1 1 124 ILE HB . 124 ILE HB 1 1 1967 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1 1967 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1 1968 1 1 1 1 113 ILE HG13 . 113 ILE HG13 1 1 1968 1 2 1 1 145 ILE HA . 145 ILE HA 1 1 1969 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1 1969 1 2 1 1 114 ALA H . 114 ALA H 1 1 1970 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1 1970 1 2 1 1 114 ALA HA . 114 ALA HA 1 1 1971 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1 1971 1 2 1 1 115 LYS H . 115 LYS H 1 1 1972 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1 1972 1 2 1 1 116 SER H . 116 SER H 1 1 1973 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1 1973 1 2 1 1 121 LYS HA . 121 LYS HA 1 1 1974 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1 1974 1 2 1 1 121 LYS QB . 121 LYS QB 1 1 1975 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1 1975 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1 1976 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1 1976 1 2 1 1 150 PHE QB . 150 PHE QB 1 1 1977 1 1 1 1 114 ALA H . 114 ALA H 1 1 1977 1 2 1 1 114 ALA MB . 114 ALA QB 1 1 1978 1 1 1 1 114 ALA H . 114 ALA H 1 1 1978 1 2 1 1 115 LYS H . 115 LYS H 1 1 1979 1 1 1 1 114 ALA H . 114 ALA H 1 1 1979 1 2 1 1 116 SER H . 116 SER H 1 1 1980 1 1 1 1 114 ALA HA . 114 ALA HA 1 1 1980 1 2 1 1 150 PHE H . 150 PHE H 1 1 1981 1 1 1 1 114 ALA HA . 114 ALA HA 1 1 1981 1 2 1 1 150 PHE HA . 150 PHE HA 1 1 1982 1 1 1 1 114 ALA HA . 114 ALA HA 1 1 1982 1 2 1 1 150 PHE QB . 150 PHE QB 1 1 1983 1 1 1 1 114 ALA HA . 114 ALA HA 1 1 1983 1 2 1 1 150 PHE QD . 150 PHE QD 1 1 1984 1 1 1 1 114 ALA MB . 114 ALA QB 1 1 1984 1 2 1 1 150 PHE HA . 150 PHE HA 1 1 1985 1 1 1 1 114 ALA MB . 114 ALA QB 1 1 1985 1 2 1 1 150 PHE HB2 . 150 PHE HB2 1 1 1986 1 1 1 1 114 ALA MB . 114 ALA QB 1 1 1986 1 2 1 1 150 PHE HB3 . 150 PHE HB3 1 1 1987 1 1 1 1 115 LYS H . 115 LYS H 1 1 1987 1 2 1 1 115 LYS HB2 . 115 LYS HB2 1 1 1988 1 1 1 1 115 LYS H . 115 LYS H 1 1 1988 1 2 1 1 115 LYS QB . 115 LYS QB 1 1 1989 1 1 1 1 115 LYS H . 115 LYS H 1 1 1989 1 2 1 1 115 LYS HB3 . 115 LYS HB3 1 1 1990 1 1 1 1 115 LYS H . 115 LYS H 1 1 1990 1 2 1 1 115 LYS QD . 115 LYS QD 1 1 1991 1 1 1 1 115 LYS H . 115 LYS H 1 1 1991 1 2 1 1 115 LYS QE . 115 LYS QE 1 1 1992 1 1 1 1 115 LYS H . 115 LYS H 1 1 1992 1 2 1 1 115 LYS QG . 115 LYS QG 1 1 1993 1 1 1 1 115 LYS QB . 115 LYS QB 1 1 1993 1 2 1 1 115 LYS QE . 115 LYS QE 1 1 1994 1 1 1 1 115 LYS QB . 115 LYS QB 1 1 1994 1 2 1 1 116 SER H . 116 SER H 1 1 1995 1 1 1 1 115 LYS HB2 . 115 LYS HB2 1 1 1995 1 2 1 1 116 SER H . 116 SER H 1 1 1996 1 1 1 1 115 LYS HB3 . 115 LYS HB3 1 1 1996 1 2 1 1 116 SER H . 116 SER H 1 1 1997 1 1 1 1 115 LYS QG . 115 LYS QG 1 1 1997 1 2 1 1 116 SER H . 116 SER H 1 1 1998 1 1 1 1 115 LYS QG . 115 LYS QG 1 1 1998 1 2 1 1 116 SER HA . 116 SER HA 1 1 1999 1 1 1 1 116 SER H . 116 SER H 1 1 1999 1 2 1 1 116 SER QB . 116 SER QB 1 1 2000 1 1 1 1 116 SER H . 116 SER H 1 1 2000 1 2 1 1 117 ASN H . 117 ASN H 1 1 2001 1 1 1 1 116 SER H . 116 SER H 1 1 2001 1 2 1 1 120 HIS QB . 120 HIS QB 1 1 2002 1 1 1 1 116 SER HA . 116 SER HA 1 1 2002 1 2 1 1 117 ASN H . 117 ASN H 1 1 2003 1 1 1 1 116 SER HA . 116 SER HA 1 1 2003 1 2 1 1 117 ASN QB . 117 ASN QB 1 1 2004 1 1 1 1 116 SER HA . 116 SER HA 1 1 2004 1 2 1 1 120 HIS QB . 120 HIS QB 1 1 2005 1 1 1 1 116 SER HA . 116 SER HA 1 1 2005 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1 2006 1 1 1 1 116 SER QB . 116 SER QB 1 1 2006 1 2 1 1 117 ASN HA . 117 ASN HA 1 1 2007 1 1 1 1 116 SER QB . 116 SER QB 1 1 2007 1 2 1 1 120 HIS H . 120 HIS H 1 1 2008 1 1 1 1 116 SER QB . 116 SER QB 1 1 2008 1 2 1 1 120 HIS QB . 120 HIS QB 1 1 2009 1 1 1 1 116 SER QB . 116 SER QB 1 1 2009 1 2 1 1 120 HIS HD2 . 120 HIS HD2 1 1 2010 1 1 1 1 116 SER QB . 116 SER QB 1 1 2010 1 2 1 1 121 LYS H . 121 LYS H 1 1 2011 1 1 1 1 116 SER QB . 116 SER QB 1 1 2011 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1 2012 1 1 1 1 116 SER QB . 116 SER QB 1 1 2012 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1 2013 1 1 1 1 116 SER QB . 116 SER QB 1 1 2013 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1 2014 1 1 1 1 116 SER HB2 . 116 SER HB2 1 1 2014 1 2 1 1 120 HIS HB2 . 120 HIS HB2 1 1 2015 1 1 1 1 116 SER HB2 . 116 SER HB2 1 1 2015 1 2 1 1 120 HIS HB3 . 120 HIS HB3 1 1 2016 1 1 1 1 116 SER HB2 . 116 SER HB2 1 1 2016 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1 2017 1 1 1 1 116 SER HB3 . 116 SER HB3 1 1 2017 1 2 1 1 120 HIS HB2 . 120 HIS HB2 1 1 2018 1 1 1 1 116 SER HB3 . 116 SER HB3 1 1 2018 1 2 1 1 120 HIS HB3 . 120 HIS HB3 1 1 2019 1 1 1 1 116 SER HB3 . 116 SER HB3 1 1 2019 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1 2020 1 1 1 1 117 ASN H . 117 ASN H 1 1 2020 1 2 1 1 117 ASN HB2 . 117 ASN HB2 1 1 2021 1 1 1 1 117 ASN H . 117 ASN H 1 1 2021 1 2 1 1 117 ASN HB3 . 117 ASN HB3 1 1 2022 1 1 1 1 117 ASN H . 117 ASN H 1 1 2022 1 2 1 1 117 ASN QD . 117 ASN QD2 1 1 2023 1 1 1 1 117 ASN H . 117 ASN H 1 1 2023 1 2 1 1 120 HIS H . 120 HIS H 1 1 2024 1 1 1 1 117 ASN H . 117 ASN H 1 1 2024 1 2 1 1 120 HIS QB . 120 HIS QB 1 1 2025 1 1 1 1 117 ASN H . 117 ASN H 1 1 2025 1 2 1 1 120 HIS HD2 . 120 HIS HD2 1 1 2026 1 1 1 1 117 ASN H . 117 ASN H 1 1 2026 1 2 1 1 121 LYS H . 121 LYS H 1 1 2027 1 1 1 1 117 ASN HA . 117 ASN HA 1 1 2027 1 2 1 1 117 ASN QD . 117 ASN QD2 1 1 2028 1 1 1 1 117 ASN HA . 117 ASN HA 1 1 2028 1 2 1 1 117 ASN HD22 . 117 ASN HD22 1 1 2029 1 1 1 1 117 ASN HA . 117 ASN HA 1 1 2029 1 2 1 1 118 GLN HA . 118 GLN HA 1 1 2030 1 1 1 1 117 ASN HA . 117 ASN HA 1 1 2030 1 2 1 1 118 GLN QB . 118 GLN QB 1 1 2031 1 1 1 1 117 ASN HA . 117 ASN HA 1 1 2031 1 2 1 1 118 GLN QG . 118 GLN QG 1 1 2032 1 1 1 1 117 ASN HA . 117 ASN HA 1 1 2032 1 2 1 1 119 ASP H . 119 ASP H 1 1 2033 1 1 1 1 117 ASN HA . 117 ASN HA 1 1 2033 1 2 1 1 121 LYS H . 121 LYS H 1 1 2034 1 1 1 1 117 ASN HA . 117 ASN HA 1 1 2034 1 2 1 1 121 LYS QD . 121 LYS QD 1 1 2035 1 1 1 1 117 ASN HA . 117 ASN HA 1 1 2035 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1 2036 1 1 1 1 117 ASN HA . 117 ASN HA 1 1 2036 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1 2037 1 1 1 1 117 ASN QB . 117 ASN QB 1 1 2037 1 2 1 1 118 GLN HA . 118 GLN HA 1 1 2038 1 1 1 1 117 ASN QB . 117 ASN QB 1 1 2038 1 2 1 1 118 GLN QB . 118 GLN QB 1 1 2039 1 1 1 1 117 ASN QB . 117 ASN QB 1 1 2039 1 2 1 1 119 ASP H . 119 ASP H 1 1 2040 1 1 1 1 117 ASN HB2 . 117 ASN HB2 1 1 2040 1 2 1 1 118 GLN H . 118 GLN H 1 1 2041 1 1 1 1 117 ASN HB3 . 117 ASN HB3 1 1 2041 1 2 1 1 118 GLN H . 118 GLN H 1 1 2042 1 1 1 1 117 ASN QD . 117 ASN QD2 1 1 2042 1 2 1 1 118 GLN H . 118 GLN H 1 1 2043 1 1 1 1 117 ASN QD . 117 ASN QD2 1 1 2043 1 2 1 1 119 ASP H . 119 ASP H 1 1 2044 1 1 1 1 117 ASN HD21 . 117 ASN HD21 1 1 2044 1 2 1 1 118 GLN H . 118 GLN H 1 1 2045 1 1 1 1 117 ASN HD22 . 117 ASN HD22 1 1 2045 1 2 1 1 118 GLN H . 118 GLN H 1 1 2046 1 1 1 1 118 GLN H . 118 GLN H 1 1 2046 1 2 1 1 118 GLN QG . 118 GLN QG 1 1 2047 1 1 1 1 118 GLN H . 118 GLN H 1 1 2047 1 2 1 1 119 ASP H . 119 ASP H 1 1 2048 1 1 1 1 118 GLN H . 118 GLN H 1 1 2048 1 2 1 1 121 LYS QD . 121 LYS QD 1 1 2049 1 1 1 1 118 GLN H . 118 GLN H 1 1 2049 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1 2050 1 1 1 1 118 GLN HA . 118 GLN HA 1 1 2050 1 2 1 1 118 GLN QE . 118 GLN QE2 1 1 2051 1 1 1 1 118 GLN HA . 118 GLN HA 1 1 2051 1 2 1 1 118 GLN QG . 118 GLN QG 1 1 2052 1 1 1 1 118 GLN QB . 118 GLN QB 1 1 2052 1 2 1 1 118 GLN HE21 . 118 GLN HE21 1 1 2053 1 1 1 1 118 GLN QB . 118 GLN QB 1 1 2053 1 2 1 1 118 GLN QE . 118 GLN QE2 1 1 2054 1 1 1 1 118 GLN QB . 118 GLN QB 1 1 2054 1 2 1 1 118 GLN HE22 . 118 GLN HE22 1 1 2055 1 1 1 1 118 GLN QB . 118 GLN QB 1 1 2055 1 2 1 1 119 ASP H . 119 ASP H 1 1 2056 1 1 1 1 118 GLN QG . 118 GLN QG 1 1 2056 1 2 1 1 119 ASP H . 119 ASP H 1 1 2057 1 1 1 1 119 ASP H . 119 ASP H 1 1 2057 1 2 1 1 119 ASP QB . 119 ASP QB 1 1 2058 1 1 1 1 119 ASP H . 119 ASP H 1 1 2058 1 2 1 1 120 HIS H . 120 HIS H 1 1 2059 1 1 1 1 119 ASP H . 119 ASP H 1 1 2059 1 2 1 1 120 HIS QB . 120 HIS QB 1 1 2060 1 1 1 1 119 ASP H . 119 ASP H 1 1 2060 1 2 1 1 120 HIS HD2 . 120 HIS HD2 1 1 2061 1 1 1 1 119 ASP H . 119 ASP H 1 1 2061 1 2 1 1 121 LYS H . 121 LYS H 1 1 2062 1 1 1 1 119 ASP H . 119 ASP H 1 1 2062 1 2 1 1 122 GLU H . 122 GLU H 1 1 2063 1 1 1 1 119 ASP HA . 119 ASP HA 1 1 2063 1 2 1 1 119 ASP QB . 119 ASP QB 1 1 2064 1 1 1 1 119 ASP HA . 119 ASP HA 1 1 2064 1 2 1 1 122 GLU QB . 122 GLU QB 1 1 2065 1 1 1 1 119 ASP HA . 119 ASP HA 1 1 2065 1 2 1 1 122 GLU QG . 122 GLU QG 1 1 2066 1 1 1 1 119 ASP QB . 119 ASP QB 1 1 2066 1 2 1 1 120 HIS H . 120 HIS H 1 1 2067 1 1 1 1 119 ASP QB . 119 ASP QB 1 1 2067 1 2 1 1 120 HIS QB . 120 HIS QB 1 1 2068 1 1 1 1 120 HIS H . 120 HIS H 1 1 2068 1 2 1 1 120 HIS HB2 . 120 HIS HB2 1 1 2069 1 1 1 1 120 HIS H . 120 HIS H 1 1 2069 1 2 1 1 120 HIS QB . 120 HIS QB 1 1 2070 1 1 1 1 120 HIS H . 120 HIS H 1 1 2070 1 2 1 1 120 HIS HB3 . 120 HIS HB3 1 1 2071 1 1 1 1 120 HIS H . 120 HIS H 1 1 2071 1 2 1 1 120 HIS HD2 . 120 HIS HD2 1 1 2072 1 1 1 1 120 HIS H . 120 HIS H 1 1 2072 1 2 1 1 121 LYS H . 121 LYS H 1 1 2073 1 1 1 1 120 HIS H . 120 HIS H 1 1 2073 1 2 1 1 123 LYS H . 123 LYS H 1 1 2074 1 1 1 1 120 HIS HA . 120 HIS HA 1 1 2074 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1 2075 1 1 1 1 120 HIS QB . 120 HIS QB 1 1 2075 1 2 1 1 121 LYS H . 121 LYS H 1 1 2076 1 1 1 1 120 HIS QB . 120 HIS QB 1 1 2076 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1 2077 1 1 1 1 120 HIS QB . 120 HIS QB 1 1 2077 1 2 1 1 122 GLU H . 122 GLU H 1 1 2078 1 1 1 1 120 HIS QB . 120 HIS QB 1 1 2078 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1 2079 1 1 1 1 120 HIS HB2 . 120 HIS HB2 1 1 2079 1 2 1 1 121 LYS H . 121 LYS H 1 1 2080 1 1 1 1 120 HIS HB3 . 120 HIS HB3 1 1 2080 1 2 1 1 121 LYS H . 121 LYS H 1 1 2081 1 1 1 1 121 LYS H . 121 LYS H 1 1 2081 1 2 1 1 121 LYS HB2 . 121 LYS HB2 1 1 2082 1 1 1 1 121 LYS H . 121 LYS H 1 1 2082 1 2 1 1 121 LYS QB . 121 LYS QB 1 1 2083 1 1 1 1 121 LYS H . 121 LYS H 1 1 2083 1 2 1 1 121 LYS HB3 . 121 LYS HB3 1 1 2084 1 1 1 1 121 LYS H . 121 LYS H 1 1 2084 1 2 1 1 121 LYS HD2 . 121 LYS HD2 1 1 2085 1 1 1 1 121 LYS H . 121 LYS H 1 1 2085 1 2 1 1 121 LYS QD . 121 LYS QD 1 1 2086 1 1 1 1 121 LYS H . 121 LYS H 1 1 2086 1 2 1 1 121 LYS HD3 . 121 LYS HD3 1 1 2087 1 1 1 1 121 LYS H . 121 LYS H 1 1 2087 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1 2088 1 1 1 1 121 LYS H . 121 LYS H 1 1 2088 1 2 1 1 122 GLU H . 122 GLU H 1 1 2089 1 1 1 1 121 LYS H . 121 LYS H 1 1 2089 1 2 1 1 123 LYS H . 123 LYS H 1 1 2090 1 1 1 1 121 LYS H . 121 LYS H 1 1 2090 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1 2091 1 1 1 1 121 LYS HA . 121 LYS HA 1 1 2091 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1 2092 1 1 1 1 121 LYS HA . 121 LYS HA 1 1 2092 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1 2093 1 1 1 1 121 LYS HA . 121 LYS HA 1 1 2093 1 2 1 1 124 ILE HB . 124 ILE HB 1 1 2094 1 1 1 1 121 LYS HA . 121 LYS HA 1 1 2094 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1 2095 1 1 1 1 121 LYS HA . 121 LYS HA 1 1 2095 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1 2096 1 1 1 1 121 LYS QB . 121 LYS QB 1 1 2096 1 2 1 1 122 GLU H . 122 GLU H 1 1 2097 1 1 1 1 122 GLU H . 122 GLU H 1 1 2097 1 2 1 1 122 GLU HB2 . 122 GLU HB2 1 1 2098 1 1 1 1 122 GLU H . 122 GLU H 1 1 2098 1 2 1 1 122 GLU HB3 . 122 GLU HB3 1 1 2099 1 1 1 1 122 GLU H . 122 GLU H 1 1 2099 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1 2100 1 1 1 1 122 GLU H . 122 GLU H 1 1 2100 1 2 1 1 125 ARG H . 125 ARG H 1 1 2101 1 1 1 1 122 GLU HA . 122 GLU HA 1 1 2101 1 2 1 1 122 GLU QG . 122 GLU QG 1 1 2102 1 1 1 1 122 GLU HA . 122 GLU HA 1 1 2102 1 2 1 1 125 ARG HA . 125 ARG HA 1 1 2103 1 1 1 1 122 GLU HA . 122 GLU HA 1 1 2103 1 2 1 1 125 ARG QD . 125 ARG QD 1 1 2104 1 1 1 1 122 GLU QB . 122 GLU QB 1 1 2104 1 2 1 1 123 LYS H . 123 LYS H 1 1 2105 1 1 1 1 122 GLU QG . 122 GLU QG 1 1 2105 1 2 1 1 123 LYS H . 123 LYS H 1 1 2106 1 1 1 1 123 LYS H . 123 LYS H 1 1 2106 1 2 1 1 123 LYS QE . 123 LYS QE 1 1 2107 1 1 1 1 123 LYS H . 123 LYS H 1 1 2107 1 2 1 1 124 ILE H . 124 ILE H 1 1 2108 1 1 1 1 123 LYS H . 123 LYS H 1 1 2108 1 2 1 1 124 ILE HB . 124 ILE HB 1 1 2109 1 1 1 1 123 LYS H . 123 LYS H 1 1 2109 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1 2110 1 1 1 1 123 LYS HA . 123 LYS HA 1 1 2110 1 2 1 1 123 LYS QE . 123 LYS QE 1 1 2111 1 1 1 1 123 LYS HA . 123 LYS HA 1 1 2111 1 2 1 1 126 MET ME . 126 MET QE 1 1 2112 1 1 1 1 123 LYS HA . 123 LYS HA 1 1 2112 1 2 1 1 126 MET HG2 . 126 MET HG2 1 1 2113 1 1 1 1 123 LYS HA . 123 LYS HA 1 1 2113 1 2 1 1 126 MET QG . 126 MET QG 1 1 2114 1 1 1 1 123 LYS HA . 123 LYS HA 1 1 2114 1 2 1 1 126 MET HG3 . 126 MET HG3 1 1 2115 1 1 1 1 123 LYS QB . 123 LYS QB 1 1 2115 1 2 1 1 124 ILE H . 124 ILE H 1 1 2116 1 1 1 1 124 ILE H . 124 ILE H 1 1 2116 1 2 1 1 124 ILE HB . 124 ILE HB 1 1 2117 1 1 1 1 124 ILE H . 124 ILE H 1 1 2117 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1 2118 1 1 1 1 124 ILE H . 124 ILE H 1 1 2118 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1 2119 1 1 1 1 124 ILE H . 124 ILE H 1 1 2119 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1 2120 1 1 1 1 124 ILE H . 124 ILE H 1 1 2120 1 2 1 1 125 ARG H . 125 ARG H 1 1 2121 1 1 1 1 124 ILE H . 124 ILE H 1 1 2121 1 2 1 1 126 MET H . 126 MET H 1 1 2122 1 1 1 1 124 ILE H . 124 ILE H 1 1 2122 1 2 1 1 127 LEU H . 127 LEU H 1 1 2123 1 1 1 1 124 ILE HA . 124 ILE HA 1 1 2123 1 2 1 1 124 ILE HG12 . 124 ILE HG12 1 1 2124 1 1 1 1 124 ILE HA . 124 ILE HA 1 1 2124 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1 2125 1 1 1 1 124 ILE HA . 124 ILE HA 1 1 2125 1 2 1 1 124 ILE HG13 . 124 ILE HG13 1 1 2126 1 1 1 1 124 ILE HA . 124 ILE HA 1 1 2126 1 2 1 1 127 LEU H . 127 LEU H 1 1 2127 1 1 1 1 124 ILE HA . 124 ILE HA 1 1 2127 1 2 1 1 127 LEU HA . 127 LEU HA 1 1 2128 1 1 1 1 124 ILE HA . 124 ILE HA 1 1 2128 1 2 1 1 127 LEU QB . 127 LEU QB 1 1 2129 1 1 1 1 124 ILE HA . 124 ILE HA 1 1 2129 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1 2130 1 1 1 1 124 ILE HA . 124 ILE HA 1 1 2130 1 2 1 1 127 LEU HG . 127 LEU HG 1 1 2131 1 1 1 1 124 ILE HB . 124 ILE HB 1 1 2131 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1 2132 1 1 1 1 124 ILE HB . 124 ILE HB 1 1 2132 1 2 1 1 125 ARG HA . 125 ARG HA 1 1 2133 1 1 1 1 124 ILE HB . 124 ILE HB 1 1 2133 1 2 1 1 125 ARG QD . 125 ARG QD 1 1 2134 1 1 1 1 124 ILE MD . 124 ILE QD1 1 1 2134 1 2 1 1 125 ARG H . 125 ARG H 1 1 2135 1 1 1 1 124 ILE QG . 124 ILE QG1 1 1 2135 1 2 1 1 124 ILE MG . 124 ILE QG2 1 1 2136 1 1 1 1 124 ILE MG . 124 ILE QG2 1 1 2136 1 2 1 1 127 LEU QB . 127 LEU QB 1 1 2137 1 1 1 1 124 ILE MG . 124 ILE QG2 1 1 2137 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1 2138 1 1 1 1 125 ARG H . 125 ARG H 1 1 2138 1 2 1 1 125 ARG QB . 125 ARG QB 1 1 2139 1 1 1 1 125 ARG H . 125 ARG H 1 1 2139 1 2 1 1 125 ARG HD2 . 125 ARG HD2 1 1 2140 1 1 1 1 125 ARG H . 125 ARG H 1 1 2140 1 2 1 1 125 ARG QD . 125 ARG QD 1 1 2141 1 1 1 1 125 ARG H . 125 ARG H 1 1 2141 1 2 1 1 125 ARG HD3 . 125 ARG HD3 1 1 2142 1 1 1 1 125 ARG H . 125 ARG H 1 1 2142 1 2 1 1 126 MET H . 126 MET H 1 1 2143 1 1 1 1 125 ARG H . 125 ARG H 1 1 2143 1 2 1 1 126 MET QG . 126 MET QG 1 1 2144 1 1 1 1 125 ARG HA . 125 ARG HA 1 1 2144 1 2 1 1 125 ARG HD2 . 125 ARG HD2 1 1 2145 1 1 1 1 125 ARG HA . 125 ARG HA 1 1 2145 1 2 1 1 125 ARG QD . 125 ARG QD 1 1 2146 1 1 1 1 125 ARG HA . 125 ARG HA 1 1 2146 1 2 1 1 125 ARG HD3 . 125 ARG HD3 1 1 2147 1 1 1 1 125 ARG HA . 125 ARG HA 1 1 2147 1 2 1 1 125 ARG HG2 . 125 ARG HG2 1 1 2148 1 1 1 1 125 ARG HA . 125 ARG HA 1 1 2148 1 2 1 1 125 ARG QG . 125 ARG QG 1 1 2149 1 1 1 1 125 ARG HA . 125 ARG HA 1 1 2149 1 2 1 1 125 ARG HG3 . 125 ARG HG3 1 1 2150 1 1 1 1 125 ARG HA . 125 ARG HA 1 1 2150 1 2 1 1 126 MET QG . 126 MET QG 1 1 2151 1 1 1 1 125 ARG HA . 125 ARG HA 1 1 2151 1 2 1 1 128 LEU HB2 . 128 LEU HB2 1 1 2152 1 1 1 1 125 ARG HA . 125 ARG HA 1 1 2152 1 2 1 1 128 LEU QB . 128 LEU QB 1 1 2153 1 1 1 1 125 ARG HA . 125 ARG HA 1 1 2153 1 2 1 1 128 LEU HB3 . 128 LEU HB3 1 1 2154 1 1 1 1 125 ARG HA . 125 ARG HA 1 1 2154 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1 2155 1 1 1 1 125 ARG HA . 125 ARG HA 1 1 2155 1 2 1 1 128 LEU HG . 128 LEU HG 1 1 2156 1 1 1 1 125 ARG QB . 125 ARG QB 1 1 2156 1 2 1 1 125 ARG QD . 125 ARG QD 1 1 2157 1 1 1 1 125 ARG QB . 125 ARG QB 1 1 2157 1 2 1 1 126 MET QG . 126 MET QG 1 1 2158 1 1 1 1 125 ARG QG . 125 ARG QG 1 1 2158 1 2 1 1 126 MET H . 126 MET H 1 1 2159 1 1 1 1 126 MET H . 126 MET H 1 1 2159 1 2 1 1 126 MET QB . 126 MET QB 1 1 2160 1 1 1 1 126 MET H . 126 MET H 1 1 2160 1 2 1 1 126 MET HG2 . 126 MET HG2 1 1 2161 1 1 1 1 126 MET H . 126 MET H 1 1 2161 1 2 1 1 126 MET QG . 126 MET QG 1 1 2162 1 1 1 1 126 MET H . 126 MET H 1 1 2162 1 2 1 1 126 MET HG3 . 126 MET HG3 1 1 2163 1 1 1 1 126 MET HA . 126 MET HA 1 1 2163 1 2 1 1 126 MET ME . 126 MET QE 1 1 2164 1 1 1 1 126 MET HA . 126 MET HA 1 1 2164 1 2 1 1 126 MET QG . 126 MET QG 1 1 2165 1 1 1 1 126 MET HA . 126 MET HA 1 1 2165 1 2 1 1 127 LEU HA . 127 LEU HA 1 1 2166 1 1 1 1 126 MET QB . 126 MET QB 1 1 2166 1 2 1 1 127 LEU H . 127 LEU H 1 1 2167 1 1 1 1 126 MET ME . 126 MET QE 1 1 2167 1 2 1 1 126 MET HG2 . 126 MET HG2 1 1 2168 1 1 1 1 126 MET ME . 126 MET QE 1 1 2168 1 2 1 1 126 MET QG . 126 MET QG 1 1 2169 1 1 1 1 126 MET ME . 126 MET QE 1 1 2169 1 2 1 1 126 MET HG3 . 126 MET HG3 1 1 2170 1 1 1 1 126 MET ME . 126 MET QE 1 1 2170 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 2171 1 1 1 1 126 MET QG . 126 MET QG 1 1 2171 1 2 1 1 127 LEU HA . 127 LEU HA 1 1 2172 1 1 1 1 126 MET QG . 126 MET QG 1 1 2172 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1 2173 1 1 1 1 126 MET QG . 126 MET QG 1 1 2173 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 2174 1 1 1 1 126 MET QG . 126 MET QG 1 1 2174 1 2 1 1 130 ILE HG13 . 130 ILE HG13 1 1 2175 1 1 1 1 127 LEU H . 127 LEU H 1 1 2175 1 2 1 1 127 LEU QB . 127 LEU QB 1 1 2176 1 1 1 1 127 LEU H . 127 LEU H 1 1 2176 1 2 1 1 127 LEU QD . 127 LEU QD2 1 1 2177 1 1 1 1 127 LEU H . 127 LEU H 1 1 2177 1 2 1 1 127 LEU HG . 127 LEU HG 1 1 2178 1 1 1 1 127 LEU H . 127 LEU H 1 1 2178 1 2 1 1 128 LEU H . 128 LEU H 1 1 2179 1 1 1 1 127 LEU H . 127 LEU H 1 1 2179 1 2 1 1 129 ASP H . 129 ASP H 1 1 2180 1 1 1 1 127 LEU HA . 127 LEU HA 1 1 2180 1 2 1 1 127 LEU QD . 127 LEU QD2 1 1 2181 1 1 1 1 127 LEU HA . 127 LEU HA 1 1 2181 1 2 1 1 127 LEU HG . 127 LEU HG 1 1 2182 1 1 1 1 127 LEU HA . 127 LEU HA 1 1 2182 1 2 1 1 129 ASP H . 129 ASP H 1 1 2183 1 1 1 1 127 LEU HA . 127 LEU HA 1 1 2183 1 2 1 1 129 ASP QB . 129 ASP QB 1 1 2184 1 1 1 1 127 LEU HA . 127 LEU HA 1 1 2184 1 2 1 1 130 ILE HB . 130 ILE HB 1 1 2185 1 1 1 1 127 LEU HA . 127 LEU HA 1 1 2185 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 2186 1 1 1 1 127 LEU HA . 127 LEU HA 1 1 2186 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1 2187 1 1 1 1 127 LEU HA . 127 LEU HA 1 1 2187 1 2 1 1 131 TRP H . 131 TRP H 1 1 2188 1 1 1 1 127 LEU QB . 127 LEU QB 1 1 2188 1 2 1 1 128 LEU H . 128 LEU H 1 1 2189 1 1 1 1 127 LEU QB . 127 LEU QB 1 1 2189 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 2190 1 1 1 1 127 LEU QD . 127 LEU QD2 1 1 2190 1 2 1 1 128 LEU H . 128 LEU H 1 1 2191 1 1 1 1 127 LEU QD . 127 LEU QQD 1 1 2191 1 2 1 1 128 LEU HA . 128 LEU HA 1 1 2192 1 1 1 1 127 LEU QD . 127 LEU QQD 1 1 2192 1 2 1 1 130 ILE HB . 130 ILE HB 1 1 2193 1 1 1 1 127 LEU QD . 127 LEU QQD 1 1 2193 1 2 1 1 131 TRP H . 131 TRP H 1 1 2194 1 1 1 1 127 LEU QD . 127 LEU QQD 1 1 2194 1 2 1 1 131 TRP HH2 . 131 TRP HH2 1 1 2195 1 1 1 1 127 LEU QD . 127 LEU QD2 1 1 2195 1 2 1 1 131 TRP HZ2 . 131 TRP HZ2 1 1 2196 1 1 1 1 128 LEU H . 128 LEU H 1 1 2196 1 2 1 1 128 LEU MD1 . 128 LEU QD1 1 1 2197 1 1 1 1 128 LEU H . 128 LEU H 1 1 2197 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1 2198 1 1 1 1 128 LEU H . 128 LEU H 1 1 2198 1 2 1 1 128 LEU MD2 . 128 LEU QD2 1 1 2199 1 1 1 1 128 LEU H . 128 LEU H 1 1 2199 1 2 1 1 129 ASP H . 129 ASP H 1 1 2200 1 1 1 1 128 LEU H . 128 LEU H 1 1 2200 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 2201 1 1 1 1 128 LEU HA . 128 LEU HA 1 1 2201 1 2 1 1 128 LEU MD1 . 128 LEU QD1 1 1 2202 1 1 1 1 128 LEU HA . 128 LEU HA 1 1 2202 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1 2203 1 1 1 1 128 LEU HA . 128 LEU HA 1 1 2203 1 2 1 1 128 LEU MD2 . 128 LEU QD2 1 1 2204 1 1 1 1 128 LEU HA . 128 LEU HA 1 1 2204 1 2 1 1 128 LEU HG . 128 LEU HG 1 1 2205 1 1 1 1 128 LEU QB . 128 LEU QB 1 1 2205 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1 2206 1 1 1 1 128 LEU QB . 128 LEU QB 1 1 2206 1 2 1 1 129 ASP H . 129 ASP H 1 1 2207 1 1 1 1 128 LEU QB . 128 LEU QB 1 1 2207 1 2 1 1 131 TRP H . 131 TRP H 1 1 2208 1 1 1 1 128 LEU HB2 . 128 LEU HB2 1 1 2208 1 2 1 1 129 ASP H . 129 ASP H 1 1 2209 1 1 1 1 128 LEU HB3 . 128 LEU HB3 1 1 2209 1 2 1 1 129 ASP H . 129 ASP H 1 1 2210 1 1 1 1 128 LEU QD . 128 LEU QQD 1 1 2210 1 2 1 1 129 ASP H . 129 ASP H 1 1 2211 1 1 1 1 128 LEU MD1 . 128 LEU QD1 1 1 2211 1 2 1 1 129 ASP H . 129 ASP H 1 1 2212 1 1 1 1 128 LEU MD2 . 128 LEU QD2 1 1 2212 1 2 1 1 129 ASP H . 129 ASP H 1 1 2213 1 1 1 1 128 LEU HG . 128 LEU HG 1 1 2213 1 2 1 1 129 ASP H . 129 ASP H 1 1 2214 1 1 1 1 129 ASP H . 129 ASP H 1 1 2214 1 2 1 1 129 ASP HB2 . 129 ASP HB2 1 1 2215 1 1 1 1 129 ASP H . 129 ASP H 1 1 2215 1 2 1 1 129 ASP QB . 129 ASP QB 1 1 2216 1 1 1 1 129 ASP H . 129 ASP H 1 1 2216 1 2 1 1 129 ASP HB3 . 129 ASP HB3 1 1 2217 1 1 1 1 129 ASP H . 129 ASP H 1 1 2217 1 2 1 1 130 ILE H . 130 ILE H 1 1 2218 1 1 1 1 129 ASP H . 129 ASP H 1 1 2218 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 2219 1 1 1 1 129 ASP H . 129 ASP H 1 1 2219 1 2 1 1 131 TRP H . 131 TRP H 1 1 2220 1 1 1 1 129 ASP HA . 129 ASP HA 1 1 2220 1 2 1 1 133 ARG H . 133 ARG H 1 1 2221 1 1 1 1 129 ASP HA . 129 ASP HA 1 1 2221 1 2 1 1 133 ARG QD . 133 ARG QD 1 1 2222 1 1 1 1 129 ASP QB . 129 ASP QB 1 1 2222 1 2 1 1 130 ILE H . 130 ILE H 1 1 2223 1 1 1 1 129 ASP QB . 129 ASP QB 1 1 2223 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 2224 1 1 1 1 129 ASP QB . 129 ASP QB 1 1 2224 1 2 1 1 130 ILE HG12 . 130 ILE HG12 1 1 2225 1 1 1 1 130 ILE H . 130 ILE H 1 1 2225 1 2 1 1 130 ILE HB . 130 ILE HB 1 1 2226 1 1 1 1 130 ILE H . 130 ILE H 1 1 2226 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 2227 1 1 1 1 130 ILE H . 130 ILE H 1 1 2227 1 2 1 1 130 ILE HG12 . 130 ILE HG12 1 1 2228 1 1 1 1 130 ILE H . 130 ILE H 1 1 2228 1 2 1 1 131 TRP H . 131 TRP H 1 1 2229 1 1 1 1 130 ILE HA . 130 ILE HA 1 1 2229 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 2230 1 1 1 1 130 ILE HA . 130 ILE HA 1 1 2230 1 2 1 1 130 ILE HG13 . 130 ILE HG13 1 1 2231 1 1 1 1 130 ILE HA . 130 ILE HA 1 1 2231 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1 2232 1 1 1 1 130 ILE HA . 130 ILE HA 1 1 2232 1 2 1 1 133 ARG H . 133 ARG H 1 1 2233 1 1 1 1 130 ILE HA . 130 ILE HA 1 1 2233 1 2 1 1 133 ARG QB . 133 ARG QB 1 1 2234 1 1 1 1 130 ILE HA . 130 ILE HA 1 1 2234 1 2 1 1 133 ARG QD . 133 ARG QD 1 1 2235 1 1 1 1 130 ILE HB . 130 ILE HB 1 1 2235 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 2236 1 1 1 1 130 ILE HB . 130 ILE HB 1 1 2236 1 2 1 1 131 TRP H . 131 TRP H 1 1 2237 1 1 1 1 130 ILE MD . 130 ILE QD1 1 1 2237 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1 2238 1 1 1 1 130 ILE MD . 130 ILE QD1 1 1 2238 1 2 1 1 131 TRP H . 131 TRP H 1 1 2239 1 1 1 1 130 ILE MD . 130 ILE QD1 1 1 2239 1 2 1 1 131 TRP HD1 . 131 TRP HD1 1 1 2240 1 1 1 1 130 ILE MD . 130 ILE QD1 1 1 2240 1 2 1 1 133 ARG QD . 133 ARG QD 1 1 2241 1 1 1 1 130 ILE HG13 . 130 ILE HG13 1 1 2241 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1 2242 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1 2242 1 2 1 1 131 TRP H . 131 TRP H 1 1 2243 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1 2243 1 2 1 1 131 TRP HD1 . 131 TRP HD1 1 1 2244 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1 2244 1 2 1 1 133 ARG H . 133 ARG H 1 1 2245 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1 2245 1 2 1 1 133 ARG QD . 133 ARG QD 1 1 2246 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1 2246 1 2 1 1 134 SER H . 134 SER H 1 1 2247 1 1 1 1 131 TRP H . 131 TRP H 1 1 2247 1 2 1 1 131 TRP HE1 . 131 TRP HE1 1 1 2248 1 1 1 1 131 TRP H . 131 TRP H 1 1 2248 1 2 1 1 133 ARG QD . 133 ARG QD 1 1 2249 1 1 1 1 131 TRP HA . 131 TRP HA 1 1 2249 1 2 1 1 133 ARG QD . 133 ARG QD 1 1 2250 1 1 1 1 132 ASP H . 132 ASP H 1 1 2250 1 2 1 1 133 ARG H . 133 ARG H 1 1 2251 1 1 1 1 132 ASP H . 132 ASP H 1 1 2251 1 2 1 1 133 ARG QB . 133 ARG QB 1 1 2252 1 1 1 1 132 ASP H . 132 ASP H 1 1 2252 1 2 1 1 133 ARG HG3 . 133 ARG HG3 1 1 2253 1 1 1 1 132 ASP H . 132 ASP H 1 1 2253 1 2 1 1 134 SER H . 134 SER H 1 1 2254 1 1 1 1 133 ARG H . 133 ARG H 1 1 2254 1 2 1 1 133 ARG QB . 133 ARG QB 1 1 2255 1 1 1 1 133 ARG H . 133 ARG H 1 1 2255 1 2 1 1 133 ARG QD . 133 ARG QD 1 1 2256 1 1 1 1 133 ARG H . 133 ARG H 1 1 2256 1 2 1 1 133 ARG HG2 . 133 ARG HG2 1 1 2257 1 1 1 1 133 ARG H . 133 ARG H 1 1 2257 1 2 1 1 133 ARG HG3 . 133 ARG HG3 1 1 2258 1 1 1 1 133 ARG H . 133 ARG H 1 1 2258 1 2 1 1 134 SER H . 134 SER H 1 1 2259 1 1 1 1 133 ARG HA . 133 ARG HA 1 1 2259 1 2 1 1 133 ARG QD . 133 ARG QD 1 1 2260 1 1 1 1 133 ARG HA . 133 ARG HA 1 1 2260 1 2 1 1 133 ARG HG2 . 133 ARG HG2 1 1 2261 1 1 1 1 133 ARG HA . 133 ARG HA 1 1 2261 1 2 1 1 133 ARG HG3 . 133 ARG HG3 1 1 2262 1 1 1 1 133 ARG HA . 133 ARG HA 1 1 2262 1 2 1 1 134 SER HA . 134 SER HA 1 1 2263 1 1 1 1 133 ARG QB . 133 ARG QB 1 1 2263 1 2 1 1 133 ARG QD . 133 ARG QD 1 1 2264 1 1 1 1 133 ARG QB . 133 ARG QB 1 1 2264 1 2 1 1 134 SER H . 134 SER H 1 1 2265 1 1 1 1 133 ARG QB . 133 ARG QB 1 1 2265 1 2 1 1 134 SER QB . 134 SER QB 1 1 2266 1 1 1 1 133 ARG QD . 133 ARG QD 1 1 2266 1 2 1 1 133 ARG HG2 . 133 ARG HG2 1 1 2267 1 1 1 1 133 ARG QD . 133 ARG QD 1 1 2267 1 2 1 1 133 ARG HG3 . 133 ARG HG3 1 1 2268 1 1 1 1 133 ARG QD . 133 ARG QD 1 1 2268 1 2 1 1 134 SER H . 134 SER H 1 1 2269 1 1 1 1 134 SER H . 134 SER H 1 1 2269 1 2 1 1 134 SER QB . 134 SER QB 1 1 2270 1 1 1 1 136 LEU QD . 136 LEU QQD 1 1 2270 1 2 1 1 137 PHE H . 137 PHE H 1 1 2271 1 1 1 1 138 GLN H . 138 GLN H 1 1 2271 1 2 1 1 138 GLN QG . 138 GLN QG 1 1 2272 1 1 1 1 138 GLN HA . 138 GLN HA 1 1 2272 1 2 1 1 138 GLN QG . 138 GLN QG 1 1 2273 1 1 1 1 141 TYR H . 141 TYR H 1 1 2273 1 2 1 1 141 TYR HB2 . 141 TYR HB2 1 1 2274 1 1 1 1 141 TYR H . 141 TYR H 1 1 2274 1 2 1 1 141 TYR QB . 141 TYR QB 1 1 2275 1 1 1 1 141 TYR H . 141 TYR H 1 1 2275 1 2 1 1 141 TYR HB3 . 141 TYR HB3 1 1 2276 1 1 1 1 141 TYR H . 141 TYR H 1 1 2276 1 2 1 1 141 TYR QD . 141 TYR QD 1 1 2277 1 1 1 1 141 TYR H . 141 TYR H 1 1 2277 1 2 1 1 142 LEU H . 142 LEU H 1 1 2278 1 1 1 1 141 TYR QD . 141 TYR QD 1 1 2278 1 2 1 1 142 LEU H . 142 LEU H 1 1 2279 1 1 1 1 142 LEU H . 142 LEU H 1 1 2279 1 2 1 1 145 ILE HG12 . 145 ILE HG12 1 1 2280 1 1 1 1 142 LEU H . 142 LEU H 1 1 2280 1 2 1 1 145 ILE HG13 . 145 ILE HG13 1 1 2281 1 1 1 1 144 ALA H . 144 ALA H 1 1 2281 1 2 1 1 144 ALA MB . 144 ALA QB 1 1 2282 1 1 1 1 144 ALA H . 144 ALA H 1 1 2282 1 2 1 1 145 ILE H . 145 ILE H 1 1 2283 1 1 1 1 144 ALA MB . 144 ALA QB 1 1 2283 1 2 1 1 145 ILE H . 145 ILE H 1 1 2284 1 1 1 1 144 ALA MB . 144 ALA QB 1 1 2284 1 2 1 1 145 ILE HA . 145 ILE HA 1 1 2285 1 1 1 1 144 ALA MB . 144 ALA QB 1 1 2285 1 2 1 1 145 ILE HB . 145 ILE HB 1 1 2286 1 1 1 1 144 ALA MB . 144 ALA QB 1 1 2286 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1 2287 1 1 1 1 144 ALA MB . 144 ALA QB 1 1 2287 1 2 1 1 145 ILE HG12 . 145 ILE HG12 1 1 2288 1 1 1 1 145 ILE H . 145 ILE H 1 1 2288 1 2 1 1 145 ILE HB . 145 ILE HB 1 1 2289 1 1 1 1 145 ILE H . 145 ILE H 1 1 2289 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1 2290 1 1 1 1 145 ILE H . 145 ILE H 1 1 2290 1 2 1 1 145 ILE HG12 . 145 ILE HG12 1 1 2291 1 1 1 1 145 ILE H . 145 ILE H 1 1 2291 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1 2292 1 1 1 1 145 ILE H . 145 ILE H 1 1 2292 1 2 1 1 146 ARG H . 146 ARG H 1 1 2293 1 1 1 1 145 ILE H . 145 ILE H 1 1 2293 1 2 1 1 147 SER H . 147 SER H 1 1 2294 1 1 1 1 145 ILE HA . 145 ILE HA 1 1 2294 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1 2295 1 1 1 1 145 ILE HA . 145 ILE HA 1 1 2295 1 2 1 1 145 ILE HG12 . 145 ILE HG12 1 1 2296 1 1 1 1 145 ILE HA . 145 ILE HA 1 1 2296 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1 2297 1 1 1 1 145 ILE HB . 145 ILE HB 1 1 2297 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1 2298 1 1 1 1 145 ILE HG12 . 145 ILE HG12 1 1 2298 1 2 1 1 146 ARG H . 146 ARG H 1 1 2299 1 1 1 1 145 ILE MG . 145 ILE QG2 1 1 2299 1 2 1 1 146 ARG H . 146 ARG H 1 1 2300 1 1 1 1 146 ARG H . 146 ARG H 1 1 2300 1 2 1 1 146 ARG QG . 146 ARG QG 1 1 2301 1 1 1 1 146 ARG H . 146 ARG H 1 1 2301 1 2 1 1 147 SER H . 147 SER H 1 1 2302 1 1 1 1 146 ARG HA . 146 ARG HA 1 1 2302 1 2 1 1 146 ARG QD . 146 ARG QD 1 1 2303 1 1 1 1 146 ARG QB . 146 ARG QB 1 1 2303 1 2 1 1 148 LYS H . 148 LYS H 1 1 2304 1 1 1 1 146 ARG QD . 146 ARG QD 1 1 2304 1 2 1 1 147 SER H . 147 SER H 1 1 2305 1 1 1 1 147 SER H . 147 SER H 1 1 2305 1 2 1 1 147 SER QB . 147 SER QB 1 1 2306 1 1 1 1 147 SER H . 147 SER H 1 1 2306 1 2 1 1 148 LYS H . 148 LYS H 1 1 2307 1 1 1 1 147 SER H . 147 SER H 1 1 2307 1 2 1 1 148 LYS QE . 148 LYS QE 1 1 2308 1 1 1 1 147 SER HA . 147 SER HA 1 1 2308 1 2 1 1 147 SER QB . 147 SER QB 1 1 2309 1 1 1 1 147 SER HA . 147 SER HA 1 1 2309 1 2 1 1 148 LYS QG . 148 LYS QG 1 1 2310 1 1 1 1 147 SER QB . 147 SER QB 1 1 2310 1 2 1 1 148 LYS H . 148 LYS H 1 1 2311 1 1 1 1 147 SER QB . 147 SER QB 1 1 2311 1 2 1 1 148 LYS QE . 148 LYS QE 1 1 2312 1 1 1 1 148 LYS H . 148 LYS H 1 1 2312 1 2 1 1 148 LYS QD . 148 LYS QD 1 1 2313 1 1 1 1 148 LYS H . 148 LYS H 1 1 2313 1 2 1 1 148 LYS QE . 148 LYS QE 1 1 2314 1 1 1 1 148 LYS H . 148 LYS H 1 1 2314 1 2 1 1 148 LYS HG2 . 148 LYS HG2 1 1 2315 1 1 1 1 148 LYS H . 148 LYS H 1 1 2315 1 2 1 1 148 LYS QG . 148 LYS QG 1 1 2316 1 1 1 1 148 LYS H . 148 LYS H 1 1 2316 1 2 1 1 148 LYS HG3 . 148 LYS HG3 1 1 2317 1 1 1 1 148 LYS HA . 148 LYS HA 1 1 2317 1 2 1 1 148 LYS QD . 148 LYS QD 1 1 2318 1 1 1 1 148 LYS HA . 148 LYS HA 1 1 2318 1 2 1 1 148 LYS QE . 148 LYS QE 1 1 2319 1 1 1 1 148 LYS QE . 148 LYS QE 1 1 2319 1 2 1 1 148 LYS QG . 148 LYS QG 1 1 2320 1 1 1 1 148 LYS QG . 148 LYS QG 1 1 2320 1 2 1 1 149 CYS H . 149 CYS H 1 1 2321 1 1 1 1 149 CYS H . 149 CYS H 1 1 2321 1 2 1 1 150 PHE H . 150 PHE H 1 1 2322 1 1 1 1 149 CYS H . 149 CYS H 1 1 2322 1 2 1 1 151 ALA H . 151 ALA H 1 1 2323 1 1 1 1 150 PHE H . 150 PHE H 1 1 2323 1 2 1 1 150 PHE QB . 150 PHE QB 1 1 2324 1 1 1 1 150 PHE HA . 150 PHE HA 1 1 2324 1 2 1 1 150 PHE QD . 150 PHE QD 1 1 2325 1 1 1 1 150 PHE HA . 150 PHE HA 1 1 2325 1 2 1 1 151 ALA HA . 151 ALA HA 1 1 2326 1 1 1 1 150 PHE HA . 150 PHE HA 1 1 2326 1 2 1 1 152 MET H . 152 MET H 1 1 2327 1 1 1 1 150 PHE HA . 150 PHE HA 1 1 2327 1 2 1 1 152 MET HB2 . 152 MET HB2 1 1 2328 1 1 1 1 150 PHE HA . 150 PHE HA 1 1 2328 1 2 1 1 153 ASP H . 153 ASP H 1 1 2329 1 1 1 1 150 PHE QB . 150 PHE QB 1 1 2329 1 2 1 1 151 ALA HA . 151 ALA HA 1 1 2330 1 1 1 1 150 PHE HB2 . 150 PHE HB2 1 1 2330 1 2 1 1 151 ALA H . 151 ALA H 1 1 2331 1 1 1 1 150 PHE HB3 . 150 PHE HB3 1 1 2331 1 2 1 1 151 ALA H . 151 ALA H 1 1 2332 1 1 1 1 151 ALA H . 151 ALA H 1 1 2332 1 2 1 1 151 ALA MB . 151 ALA QB 1 1 2333 1 1 1 1 151 ALA H . 151 ALA H 1 1 2333 1 2 1 1 152 MET H . 152 MET H 1 1 2334 1 1 1 1 151 ALA H . 151 ALA H 1 1 2334 1 2 1 1 152 MET QG . 152 MET QG 1 1 2335 1 1 1 1 151 ALA H . 151 ALA H 1 1 2335 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1 2336 1 1 1 1 151 ALA HA . 151 ALA HA 1 1 2336 1 2 1 1 152 MET QG . 152 MET QG 1 1 2337 1 1 1 1 151 ALA HA . 151 ALA HA 1 1 2337 1 2 1 1 153 ASP H . 153 ASP H 1 1 2338 1 1 1 1 151 ALA MB . 151 ALA QB 1 1 2338 1 2 1 1 152 MET H . 152 MET H 1 1 2339 1 1 1 1 151 ALA MB . 151 ALA QB 1 1 2339 1 2 1 1 152 MET HB2 . 152 MET HB2 1 1 2340 1 1 1 1 151 ALA MB . 151 ALA QB 1 1 2340 1 2 1 1 152 MET QG . 152 MET QG 1 1 2341 1 1 1 1 151 ALA MB . 151 ALA QB 1 1 2341 1 2 1 1 153 ASP QB . 153 ASP QB 1 1 2342 1 1 1 1 152 MET H . 152 MET H 1 1 2342 1 2 1 1 152 MET HB2 . 152 MET HB2 1 1 2343 1 1 1 1 152 MET H . 152 MET H 1 1 2343 1 2 1 1 152 MET HB3 . 152 MET HB3 1 1 2344 1 1 1 1 152 MET H . 152 MET H 1 1 2344 1 2 1 1 152 MET HG2 . 152 MET HG2 1 1 2345 1 1 1 1 152 MET H . 152 MET H 1 1 2345 1 2 1 1 152 MET QG . 152 MET QG 1 1 2346 1 1 1 1 152 MET H . 152 MET H 1 1 2346 1 2 1 1 152 MET HG3 . 152 MET HG3 1 1 2347 1 1 1 1 152 MET H . 152 MET H 1 1 2347 1 2 1 1 153 ASP H . 153 ASP H 1 1 2348 1 1 1 1 152 MET HA . 152 MET HA 1 1 2348 1 2 1 1 152 MET HB3 . 152 MET HB3 1 1 2349 1 1 1 1 152 MET HA . 152 MET HA 1 1 2349 1 2 1 1 152 MET ME . 152 MET QE 1 1 2350 1 1 1 1 152 MET HA . 152 MET HA 1 1 2350 1 2 1 1 152 MET HG2 . 152 MET HG2 1 1 2351 1 1 1 1 152 MET HA . 152 MET HA 1 1 2351 1 2 1 1 152 MET QG . 152 MET QG 1 1 2352 1 1 1 1 152 MET HA . 152 MET HA 1 1 2352 1 2 1 1 152 MET HG3 . 152 MET HG3 1 1 2353 1 1 1 1 152 MET HA . 152 MET HA 1 1 2353 1 2 1 1 153 ASP H . 153 ASP H 1 1 2354 1 1 1 1 152 MET ME . 152 MET QE 1 1 2354 1 2 1 1 152 MET QG . 152 MET QG 1 1 2355 1 1 1 1 153 ASP H . 153 ASP H 1 1 2355 1 2 1 1 154 LEU H . 154 LEU H 1 1 2356 1 1 1 1 153 ASP H . 153 ASP H 1 1 2356 1 2 1 1 154 LEU QB . 154 LEU QB 1 1 2357 1 1 1 1 153 ASP HA . 153 ASP HA 1 1 2357 1 2 1 1 154 LEU HG . 154 LEU HG 1 1 2358 1 1 1 1 153 ASP QB . 153 ASP QB 1 1 2358 1 2 1 1 154 LEU H . 154 LEU H 1 1 2359 1 1 1 1 154 LEU H . 154 LEU H 1 1 2359 1 2 1 1 154 LEU QB . 154 LEU QB 1 1 2360 1 1 1 1 154 LEU H . 154 LEU H 1 1 2360 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1 2361 1 1 1 1 154 LEU H . 154 LEU H 1 1 2361 1 2 1 1 154 LEU HG . 154 LEU HG 1 1 2362 1 1 1 1 154 LEU HA . 154 LEU HA 1 1 2362 1 2 1 1 154 LEU QB . 154 LEU QB 1 1 2363 1 1 1 1 154 LEU HA . 154 LEU HA 1 1 2363 1 2 1 1 154 LEU MD1 . 154 LEU QD1 1 1 2364 1 1 1 1 154 LEU HA . 154 LEU HA 1 1 2364 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1 2365 1 1 1 1 154 LEU HA . 154 LEU HA 1 1 2365 1 2 1 1 154 LEU MD2 . 154 LEU QD2 1 1 2366 1 1 1 1 154 LEU HA . 154 LEU HA 1 1 2366 1 2 1 1 154 LEU HG . 154 LEU HG 1 1 2367 1 1 1 1 154 LEU HA . 154 LEU HA 1 1 2367 1 2 1 1 155 GLU H . 155 GLU H 1 1 2368 1 1 1 1 154 LEU QB . 154 LEU QB 1 1 2368 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1 2369 1 1 1 1 154 LEU QB . 154 LEU QB 1 1 2369 1 2 1 1 155 GLU H . 155 GLU H 1 1 2370 1 1 1 1 154 LEU QD . 154 LEU QQD 1 1 2370 1 2 1 1 155 GLU H . 155 GLU H 1 1 2371 1 1 1 1 155 GLU H . 155 GLU H 1 1 2371 1 2 1 1 155 GLU QB . 155 GLU QB 1 1 2372 1 1 1 1 155 GLU H . 155 GLU H 1 1 2372 1 2 1 1 155 GLU HG2 . 155 GLU HG2 1 1 2373 1 1 1 1 155 GLU H . 155 GLU H 1 1 2373 1 2 1 1 155 GLU QG . 155 GLU QG 1 1 2374 1 1 1 1 155 GLU H . 155 GLU H 1 1 2374 1 2 1 1 155 GLU HG3 . 155 GLU HG3 1 1 2375 1 1 1 1 155 GLU HA . 155 GLU HA 1 1 2375 1 2 1 1 155 GLU QB . 155 GLU QB 1 1 2376 1 1 1 1 155 GLU HA . 155 GLU HA 1 1 2376 1 2 1 1 155 GLU HG2 . 155 GLU HG2 1 1 2377 1 1 1 1 155 GLU HA . 155 GLU HA 1 1 2377 1 2 1 1 155 GLU QG . 155 GLU QG 1 1 2378 1 1 1 1 155 GLU HA . 155 GLU HA 1 1 2378 1 2 1 1 155 GLU HG3 . 155 GLU HG3 1 1 2379 1 1 1 1 155 GLU QB . 155 GLU QB 1 1 2379 1 2 1 1 156 HIS H . 156 HIS H 1 1 2380 1 1 1 1 156 HIS QB . 156 HIS QB 1 1 2380 1 2 1 1 157 HIS H . 157 HIS H 1 1 2381 1 1 1 1 157 HIS QB . 157 HIS QB 1 1 2381 1 2 1 1 158 HIS H . 158 HIS H 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 2.77 1 1 2 1 . . . . . . . 3.57 1 1 3 1 . . . . . . . 3.33 1 1 4 1 . . . . . . . 3.25 1 1 5 1 . . . . . . . 2.68 1 1 6 1 . . . . . . . 2.86 1 1 7 1 . . . . . . . 4.71 1 1 8 1 . . . . . . . 3.95 1 1 9 1 . . . . . . . 3.9 1 1 10 1 . . . . . . . 3.95 1 1 11 1 . . . . . . . 4.65 1 1 12 1 . . . . . . . 3.57 1 1 13 1 . . . . . . . 3.04 1 1 14 1 . . . . . . . 2.8 1 1 15 1 . . . . . . . 4.21 1 1 16 1 . . . . . . . 3.38 1 1 17 1 . . . . . . . 3.85 1 1 18 1 . . . . . . . 3.55 1 1 19 1 . . . . . . . 3.61 1 1 20 1 . . . . . . . 4.33 1 1 21 1 . . . . . . . 5.31 1 1 22 1 . . . . . . . 5.33 1 1 23 1 . . . . . . . 5.5 1 1 24 1 . . . . . . . 3.46 1 1 25 1 . . . . . . . 4.59 1 1 26 1 . . . . . . . 3.82 1 1 27 1 . . . . . . . 4.02 1 1 28 1 . . . . . . . 4.82 1 1 29 1 . . . . . . . 4.06 1 1 30 1 . . . . . . . 4.74 1 1 31 1 . . . . . . . 4.19 1 1 32 1 . . . . . . . 3.63 1 1 33 1 . . . . . . . 4.19 1 1 34 1 . . . . . . . 5.5 1 1 35 1 . . . . . . . 4.82 1 1 36 1 . . . . . . . 5.5 1 1 37 1 . . . . . . . 3.9 1 1 38 1 . . . . . . . 5.5 1 1 39 1 . . . . . . . 4.85 1 1 40 1 . . . . . . . 5.5 1 1 41 1 . . . . . . . 5.5 1 1 42 1 . . . . . . . 4.68 1 1 43 1 . . . . . . . 3.35 1 1 44 1 . . . . . . . 4.07 1 1 45 1 . . . . . . . 5.5 1 1 46 1 . . . . . . . 5.27 1 1 47 1 . . . . . . . 4.59 1 1 48 1 . . . . . . . 5.03 1 1 49 1 . . . . . . . 5.37 1 1 50 1 . . . . . . . 4.39 1 1 51 1 . . . . . . . 4.54 1 1 52 1 . . . . . . . 5.36 1 1 53 1 . . . . . . . 3.6 1 1 54 1 . . . . . . . 5.5 1 1 55 1 . . . . . . . 4.58 1 1 56 1 . . . . . . . 3.98 1 1 57 1 . . . . . . . 4.58 1 1 58 1 . . . . . . . 5.5 1 1 59 1 . . . . . . . 3.33 1 1 60 1 . . . . . . . 5.5 1 1 61 1 . . . . . . . 4.7 1 1 62 1 . . . . . . . 3.78 1 1 63 1 . . . . . . . 4.7 1 1 64 1 . . . . . . . 5.44 1 1 65 1 . . . . . . . 4.98 1 1 66 1 . . . . . . . 4.79 1 1 67 1 . . . . . . . 4.99 1 1 68 1 . . . . . . . 4.7 1 1 69 1 . . . . . . . 5.5 1 1 70 1 . . . . . . . 5.17 1 1 71 1 . . . . . . . 4.33 1 1 72 1 . . . . . . . 5.17 1 1 73 1 . . . . . . . 4.15 1 1 74 1 . . . . . . . 3.14 1 1 75 1 . . . . . . . 4.15 1 1 76 1 . . . . . . . 4.44 1 1 77 1 . . . . . . . 5.5 1 1 78 1 . . . . . . . 4.34 1 1 79 1 . . . . . . . 4.52 1 1 80 1 . . . . . . . 3.8 1 1 81 1 . . . . . . . 4.52 1 1 82 1 . . . . . . . 4.13 1 1 83 1 . . . . . . . 4.7 1 1 84 1 . . . . . . . 4.31 1 1 85 1 . . . . . . . 5.3 1 1 86 1 . . . . . . . 4.54 1 1 87 1 . . . . . . . 3.92 1 1 88 1 . . . . . . . 3.14 1 1 89 1 . . . . . . . 3.92 1 1 90 1 . . . . . . . 4.64 1 1 91 1 . . . . . . . 3.26 1 1 92 1 . . . . . . . 2.78 1 1 93 1 . . . . . . . 3.26 1 1 94 1 . . . . . . . 4.13 1 1 95 1 . . . . . . . 3.22 1 1 96 1 . . . . . . . 4.57 1 1 97 1 . . . . . . . 5.11 1 1 98 1 . . . . . . . 3.98 1 1 99 1 . . . . . . . 3.61 1 1 100 1 . . . . . . . 3.42 1 1 101 1 . . . . . . . 5.5 1 1 102 1 . . . . . . . 4.04 1 1 103 1 . . . . . . . 3.25 1 1 104 1 . . . . . . . 3.16 1 1 105 1 . . . . . . . 4.4 1 1 106 1 . . . . . . . 3.64 1 1 107 1 . . . . . . . 5.34 1 1 108 1 . . . . . . . 4.76 1 1 109 1 . . . . . . . 5.26 1 1 110 1 . . . . . . . 4.24 1 1 111 1 . . . . . . . 4.77 1 1 112 1 . . . . . . . 3.85 1 1 113 1 . . . . . . . 5.5 1 1 114 1 . . . . . . . 3.42 1 1 115 1 . . . . . . . 5.5 1 1 116 1 . . . . . . . 3.65 1 1 117 1 . . . . . . . 3.59 1 1 118 1 . . . . . . . 4.65 1 1 119 1 . . . . . . . 5.02 1 1 120 1 . . . . . . . 4.01 1 1 121 1 . . . . . . . 3.59 1 1 122 1 . . . . . . . 2.87 1 1 123 1 . . . . . . . 3.59 1 1 124 1 . . . . . . . 3.11 1 1 125 1 . . . . . . . 5.5 1 1 126 1 . . . . . . . 5.5 1 1 127 1 . . . . . . . 5.5 1 1 128 1 . . . . . . . 5.12 1 1 129 1 . . . . . . . 5.01 1 1 130 1 . . . . . . . 5.24 1 1 131 1 . . . . . . . 3.84 1 1 132 1 . . . . . . . 2.97 1 1 133 1 . . . . . . . 3.3 1 1 134 1 . . . . . . . 4.81 1 1 135 1 . . . . . . . 4.34 1 1 136 1 . . . . . . . 3.53 1 1 137 1 . . . . . . . 3.37 1 1 138 1 . . . . . . . 5.5 1 1 139 1 . . . . . . . 5.39 1 1 140 1 . . . . . . . 4.47 1 1 141 1 . . . . . . . 4.41 1 1 142 1 . . . . . . . 5.06 1 1 143 1 . . . . . . . 5.5 1 1 144 1 . . . . . . . 3.87 1 1 145 1 . . . . . . . 5.1 1 1 146 1 . . . . . . . 5.02 1 1 147 1 . . . . . . . 4.57 1 1 148 1 . . . . . . . 4.17 1 1 149 1 . . . . . . . 4.56 1 1 150 1 . . . . . . . 5.35 1 1 151 1 . . . . . . . 4.72 1 1 152 1 . . . . . . . 3.95 1 1 153 1 . . . . . . . 5.4 1 1 154 1 . . . . . . . 3.75 1 1 155 1 . . . . . . . 5.5 1 1 156 1 . . . . . . . 5.5 1 1 157 1 . . . . . . . 5.33 1 1 158 1 . . . . . . . 4.36 1 1 159 1 . . . . . . . 5.33 1 1 160 1 . . . . . . . 5.5 1 1 161 1 . . . . . . . 5.5 1 1 162 1 . . . . . . . 5.5 1 1 163 1 . . . . . . . 5.09 1 1 164 1 . . . . . . . 5.45 1 1 165 1 . . . . . . . 3.5 1 1 166 1 . . . . . . . 4.4 1 1 167 1 . . . . . . . 4.41 1 1 168 1 . . . . . . . 4.19 1 1 169 1 . . . . . . . 5.44 1 1 170 1 . . . . . . . 4.43 1 1 171 1 . . . . . . . 4.21 1 1 172 1 . . . . . . . 5.5 1 1 173 1 . . . . . . . 4.82 1 1 174 1 . . . . . . . 4.92 1 1 175 1 . . . . . . . 5.34 1 1 176 1 . . . . . . . 3.66 1 1 177 1 . . . . . . . 5.44 1 1 178 1 . . . . . . . 4.88 1 1 179 1 . . . . . . . 4.35 1 1 180 1 . . . . . . . 5.5 1 1 181 1 . . . . . . . 5.27 1 1 182 1 . . . . . . . 5.18 1 1 183 1 . . . . . . . 5.34 1 1 184 1 . . . . . . . 3.55 1 1 185 1 . . . . . . . 3.97 1 1 186 1 . . . . . . . 2.85 1 1 187 1 . . . . . . . 3.97 1 1 188 1 . . . . . . . 3.43 1 1 189 1 . . . . . . . 5.5 1 1 190 1 . . . . . . . 5.5 1 1 191 1 . . . . . . . 4.23 1 1 192 1 . . . . . . . 3.04 1 1 193 1 . . . . . . . 3.04 1 1 194 1 . . . . . . . 5.13 1 1 195 1 . . . . . . . 4.93 1 1 196 1 . . . . . . . 4.26 1 1 197 1 . . . . . . . 4.1 1 1 198 1 . . . . . . . 5.08 1 1 199 1 . . . . . . . 4.63 1 1 200 1 . . . . . . . 5.5 1 1 201 1 . . . . . . . 5.44 1 1 202 1 . . . . . . . 4.17 1 1 203 1 . . . . . . . 3.27 1 1 204 1 . . . . . . . 4.07 1 1 205 1 . . . . . . . 5.5 1 1 206 1 . . . . . . . 4.69 1 1 207 1 . . . . . . . 3.25 1 1 208 1 . . . . . . . 3.93 1 1 209 1 . . . . . . . 5.44 1 1 210 1 . . . . . . . 4.72 1 1 211 1 . . . . . . . 3.09 1 1 212 1 . . . . . . . 3.38 1 1 213 1 . . . . . . . 3.78 1 1 214 1 . . . . . . . 3.78 1 1 215 1 . . . . . . . 2.73 1 1 216 1 . . . . . . . 3.21 1 1 217 1 . . . . . . . 5.14 1 1 218 1 . . . . . . . 4.62 1 1 219 1 . . . . . . . 3.99 1 1 220 1 . . . . . . . 3.14 1 1 221 1 . . . . . . . 3.19 1 1 222 1 . . . . . . . 3.38 1 1 223 1 . . . . . . . 4.37 1 1 224 1 . . . . . . . 4.6 1 1 225 1 . . . . . . . 3.44 1 1 226 1 . . . . . . . 3.88 1 1 227 1 . . . . . . . 3.39 1 1 228 1 . . . . . . . 4.83 1 1 229 1 . . . . . . . 5.44 1 1 230 1 . . . . . . . 4.44 1 1 231 1 . . . . . . . 5.08 1 1 232 1 . . . . . . . 4.39 1 1 233 1 . . . . . . . 2.94 1 1 234 1 . . . . . . . 5.5 1 1 235 1 . . . . . . . 4.55 1 1 236 1 . . . . . . . 5.5 1 1 237 1 . . . . . . . 4.13 1 1 238 1 . . . . . . . 5.04 1 1 239 1 . . . . . . . 5.5 1 1 240 1 . . . . . . . 3.98 1 1 241 1 . . . . . . . 5.28 1 1 242 1 . . . . . . . 5.09 1 1 243 1 . . . . . . . 5.5 1 1 244 1 . . . . . . . 5.34 1 1 245 1 . . . . . . . 3.4 1 1 246 1 . . . . . . . 5.5 1 1 247 1 . . . . . . . 4.12 1 1 248 1 . . . . . . . 3.85 1 1 249 1 . . . . . . . 3.52 1 1 250 1 . . . . . . . 5.0 1 1 251 1 . . . . . . . 3.23 1 1 252 1 . . . . . . . 5.27 1 1 253 1 . . . . . . . 3.11 1 1 254 1 . . . . . . . 3.03 1 1 255 1 . . . . . . . 3.57 1 1 256 1 . . . . . . . 3.5 1 1 257 1 . . . . . . . 3.44 1 1 258 1 . . . . . . . 3.55 1 1 259 1 . . . . . . . 4.65 1 1 260 1 . . . . . . . 3.42 1 1 261 1 . . . . . . . 5.08 1 1 262 1 . . . . . . . 5.5 1 1 263 1 . . . . . . . 5.5 1 1 264 1 . . . . . . . 4.94 1 1 265 1 . . . . . . . 5.21 1 1 266 1 . . . . . . . 3.56 1 1 267 1 . . . . . . . 3.06 1 1 268 1 . . . . . . . 3.62 1 1 269 1 . . . . . . . 4.56 1 1 270 1 . . . . . . . 3.71 1 1 271 1 . . . . . . . 5.32 1 1 272 1 . . . . . . . 3.77 1 1 273 1 . . . . . . . 4.65 1 1 274 1 . . . . . . . 3.01 1 1 275 1 . . . . . . . 4.3 1 1 276 1 . . . . . . . 5.48 1 1 277 1 . . . . . . . 4.3 1 1 278 1 . . . . . . . 3.5 1 1 279 1 . . . . . . . 5.01 1 1 280 1 . . . . . . . 4.13 1 1 281 1 . . . . . . . 4.97 1 1 282 1 . . . . . . . 5.24 1 1 283 1 . . . . . . . 5.5 1 1 284 1 . . . . . . . 4.75 1 1 285 1 . . . . . . . 5.01 1 1 286 1 . . . . . . . 4.2 1 1 287 1 . . . . . . . 5.44 1 1 288 1 . . . . . . . 5.44 1 1 289 1 . . . . . . . 4.99 1 1 290 1 . . . . . . . 4.15 1 1 291 1 . . . . . . . 4.46 1 1 292 1 . . . . . . . 5.01 1 1 293 1 . . . . . . . 3.84 1 1 294 1 . . . . . . . 5.44 1 1 295 1 . . . . . . . 4.82 1 1 296 1 . . . . . . . 3.25 1 1 297 1 . . . . . . . 5.15 1 1 298 1 . . . . . . . 5.34 1 1 299 1 . . . . . . . 4.12 1 1 300 1 . . . . . . . 3.34 1 1 301 1 . . . . . . . 3.39 1 1 302 1 . . . . . . . 4.12 1 1 303 1 . . . . . . . 5.09 1 1 304 1 . . . . . . . 3.41 1 1 305 1 . . . . . . . 5.5 1 1 306 1 . . . . . . . 3.75 1 1 307 1 . . . . . . . 3.98 1 1 308 1 . . . . . . . 4.21 1 1 309 1 . . . . . . . 3.73 1 1 310 1 . . . . . . . 3.85 1 1 311 1 . . . . . . . 4.89 1 1 312 1 . . . . . . . 5.44 1 1 313 1 . . . . . . . 3.02 1 1 314 1 . . . . . . . 4.0 1 1 315 1 . . . . . . . 4.88 1 1 316 1 . . . . . . . 3.11 1 1 317 1 . . . . . . . 3.37 1 1 318 1 . . . . . . . 3.46 1 1 319 1 . . . . . . . 4.69 1 1 320 1 . . . . . . . 5.44 1 1 321 1 . . . . . . . 2.75 1 1 322 1 . . . . . . . 3.12 1 1 323 1 . . . . . . . 3.45 1 1 324 1 . . . . . . . 3.08 1 1 325 1 . . . . . . . 2.6 1 1 326 1 . . . . . . . 3.47 1 1 327 1 . . . . . . . 4.02 1 1 328 1 . . . . . . . 4.43 1 1 329 1 . . . . . . . 4.74 1 1 330 1 . . . . . . . 4.81 1 1 331 1 . . . . . . . 4.09 1 1 332 1 . . . . . . . 4.42 1 1 333 1 . . . . . . . 4.97 1 1 334 1 . . . . . . . 2.94 1 1 335 1 . . . . . . . 3.4 1 1 336 1 . . . . . . . 5.2 1 1 337 1 . . . . . . . 5.5 1 1 338 1 . . . . . . . 4.48 1 1 339 1 . . . . . . . 3.46 1 1 340 1 . . . . . . . 3.41 1 1 341 1 . . . . . . . 3.75 1 1 342 1 . . . . . . . 3.53 1 1 343 1 . . . . . . . 3.33 1 1 344 1 . . . . . . . 4.67 1 1 345 1 . . . . . . . 5.16 1 1 346 1 . . . . . . . 4.6 1 1 347 1 . . . . . . . 3.4 1 1 348 1 . . . . . . . 3.86 1 1 349 1 . . . . . . . 5.07 1 1 350 1 . . . . . . . 3.32 1 1 351 1 . . . . . . . 4.44 1 1 352 1 . . . . . . . 3.84 1 1 353 1 . . . . . . . 4.97 1 1 354 1 . . . . . . . 5.16 1 1 355 1 . . . . . . . 5.17 1 1 356 1 . . . . . . . 3.78 1 1 357 1 . . . . . . . 5.39 1 1 358 1 . . . . . . . 5.45 1 1 359 1 . . . . . . . 4.03 1 1 360 1 . . . . . . . 5.47 1 1 361 1 . . . . . . . 4.56 1 1 362 1 . . . . . . . 4.27 1 1 363 1 . . . . . . . 5.5 1 1 364 1 . . . . . . . 3.83 1 1 365 1 . . . . . . . 4.96 1 1 366 1 . . . . . . . 4.26 1 1 367 1 . . . . . . . 5.5 1 1 368 1 . . . . . . . 4.43 1 1 369 1 . . . . . . . 5.39 1 1 370 1 . . . . . . . 4.11 1 1 371 1 . . . . . . . 4.85 1 1 372 1 . . . . . . . 4.05 1 1 373 1 . . . . . . . 5.5 1 1 374 1 . . . . . . . 3.57 1 1 375 1 . . . . . . . 4.04 1 1 376 1 . . . . . . . 3.36 1 1 377 1 . . . . . . . 3.1 1 1 378 1 . . . . . . . 4.45 1 1 379 1 . . . . . . . 5.44 1 1 380 1 . . . . . . . 5.3 1 1 381 1 . . . . . . . 4.67 1 1 382 1 . . . . . . . 5.03 1 1 383 1 . . . . . . . 5.44 1 1 384 1 . . . . . . . 2.63 1 1 385 1 . . . . . . . 4.1 1 1 386 1 . . . . . . . 4.33 1 1 387 1 . . . . . . . 5.26 1 1 388 1 . . . . . . . 4.43 1 1 389 1 . . . . . . . 5.26 1 1 390 1 . . . . . . . 5.34 1 1 391 1 . . . . . . . 2.53 1 1 392 1 . . . . . . . 3.97 1 1 393 1 . . . . . . . 4.19 1 1 394 1 . . . . . . . 3.83 1 1 395 1 . . . . . . . 5.2 1 1 396 1 . . . . . . . 4.25 1 1 397 1 . . . . . . . 3.01 1 1 398 1 . . . . . . . 3.01 1 1 399 1 . . . . . . . 5.5 1 1 400 1 . . . . . . . 2.56 1 1 401 1 . . . . . . . 4.74 1 1 402 1 . . . . . . . 2.99 1 1 403 1 . . . . . . . 3.68 1 1 404 1 . . . . . . . 3.93 1 1 405 1 . . . . . . . 3.4 1 1 406 1 . . . . . . . 3.93 1 1 407 1 . . . . . . . 3.02 1 1 408 1 . . . . . . . 4.93 1 1 409 1 . . . . . . . 3.92 1 1 410 1 . . . . . . . 2.97 1 1 411 1 . . . . . . . 3.92 1 1 412 1 . . . . . . . 4.73 1 1 413 1 . . . . . . . 5.31 1 1 414 1 . . . . . . . 3.51 1 1 415 1 . . . . . . . 4.87 1 1 416 1 . . . . . . . 4.21 1 1 417 1 . . . . . . . 4.87 1 1 418 1 . . . . . . . 3.37 1 1 419 1 . . . . . . . 3.37 1 1 420 1 . . . . . . . 3.67 1 1 421 1 . . . . . . . 4.95 1 1 422 1 . . . . . . . 4.95 1 1 423 1 . . . . . . . 4.58 1 1 424 1 . . . . . . . 3.68 1 1 425 1 . . . . . . . 4.05 1 1 426 1 . . . . . . . 4.19 1 1 427 1 . . . . . . . 5.06 1 1 428 1 . . . . . . . 4.42 1 1 429 1 . . . . . . . 3.46 1 1 430 1 . . . . . . . 5.44 1 1 431 1 . . . . . . . 5.44 1 1 432 1 . . . . . . . 4.87 1 1 433 1 . . . . . . . 5.5 1 1 434 1 . . . . . . . 5.5 1 1 435 1 . . . . . . . 4.87 1 1 436 1 . . . . . . . 5.5 1 1 437 1 . . . . . . . 5.5 1 1 438 1 . . . . . . . 5.45 1 1 439 1 . . . . . . . 5.5 1 1 440 1 . . . . . . . 5.46 1 1 441 1 . . . . . . . 4.94 1 1 442 1 . . . . . . . 3.34 1 1 443 1 . . . . . . . 3.01 1 1 444 1 . . . . . . . 2.87 1 1 445 1 . . . . . . . 3.24 1 1 446 1 . . . . . . . 2.4 1 1 447 1 . . . . . . . 2.53 1 1 448 1 . . . . . . . 4.63 1 1 449 1 . . . . . . . 3.55 1 1 450 1 . . . . . . . 4.74 1 1 451 1 . . . . . . . 3.39 1 1 452 1 . . . . . . . 3.83 1 1 453 1 . . . . . . . 4.77 1 1 454 1 . . . . . . . 4.97 1 1 455 1 . . . . . . . 4.04 1 1 456 1 . . . . . . . 4.04 1 1 457 1 . . . . . . . 3.5 1 1 458 1 . . . . . . . 5.35 1 1 459 1 . . . . . . . 5.34 1 1 460 1 . . . . . . . 3.18 1 1 461 1 . . . . . . . 3.84 1 1 462 1 . . . . . . . 4.6 1 1 463 1 . . . . . . . 4.77 1 1 464 1 . . . . . . . 5.5 1 1 465 1 . . . . . . . 5.44 1 1 466 1 . . . . . . . 3.99 1 1 467 1 . . . . . . . 3.47 1 1 468 1 . . . . . . . 3.43 1 1 469 1 . . . . . . . 3.25 1 1 470 1 . . . . . . . 4.16 1 1 471 1 . . . . . . . 4.3 1 1 472 1 . . . . . . . 3.45 1 1 473 1 . . . . . . . 5.03 1 1 474 1 . . . . . . . 5.33 1 1 475 1 . . . . . . . 5.34 1 1 476 1 . . . . . . . 2.94 1 1 477 1 . . . . . . . 5.27 1 1 478 1 . . . . . . . 5.12 1 1 479 1 . . . . . . . 5.5 1 1 480 1 . . . . . . . 3.54 1 1 481 1 . . . . . . . 3.01 1 1 482 1 . . . . . . . 3.54 1 1 483 1 . . . . . . . 4.63 1 1 484 1 . . . . . . . 4.83 1 1 485 1 . . . . . . . 3.62 1 1 486 1 . . . . . . . 5.44 1 1 487 1 . . . . . . . 3.3 1 1 488 1 . . . . . . . 4.92 1 1 489 1 . . . . . . . 3.91 1 1 490 1 . . . . . . . 4.56 1 1 491 1 . . . . . . . 4.17 1 1 492 1 . . . . . . . 4.77 1 1 493 1 . . . . . . . 5.02 1 1 494 1 . . . . . . . 4.77 1 1 495 1 . . . . . . . 5.02 1 1 496 1 . . . . . . . 3.52 1 1 497 1 . . . . . . . 4.33 1 1 498 1 . . . . . . . 4.57 1 1 499 1 . . . . . . . 3.28 1 1 500 1 . . . . . . . 5.39 1 1 501 1 . . . . . . . 5.14 1 1 502 1 . . . . . . . 3.58 1 1 503 1 . . . . . . . 5.18 1 1 504 1 . . . . . . . 5.16 1 1 505 1 . . . . . . . 5.5 1 1 506 1 . . . . . . . 3.4 1 1 507 1 . . . . . . . 5.39 1 1 508 1 . . . . . . . 4.41 1 1 509 1 . . . . . . . 4.86 1 1 510 1 . . . . . . . 4.21 1 1 511 1 . . . . . . . 4.64 1 1 512 1 . . . . . . . 4.0 1 1 513 1 . . . . . . . 5.14 1 1 514 1 . . . . . . . 4.46 1 1 515 1 . . . . . . . 5.16 1 1 516 1 . . . . . . . 5.44 1 1 517 1 . . . . . . . 5.34 1 1 518 1 . . . . . . . 3.81 1 1 519 1 . . . . . . . 4.38 1 1 520 1 . . . . . . . 5.34 1 1 521 1 . . . . . . . 5.18 1 1 522 1 . . . . . . . 5.34 1 1 523 1 . . . . . . . 5.0 1 1 524 1 . . . . . . . 5.0 1 1 525 1 . . . . . . . 5.04 1 1 526 1 . . . . . . . 5.07 1 1 527 1 . . . . . . . 5.5 1 1 528 1 . . . . . . . 4.89 1 1 529 1 . . . . . . . 4.53 1 1 530 1 . . . . . . . 4.1 1 1 531 1 . . . . . . . 5.43 1 1 532 1 . . . . . . . 5.5 1 1 533 1 . . . . . . . 4.82 1 1 534 1 . . . . . . . 3.96 1 1 535 1 . . . . . . . 5.5 1 1 536 1 . . . . . . . 5.29 1 1 537 1 . . . . . . . 4.41 1 1 538 1 . . . . . . . 4.41 1 1 539 1 . . . . . . . 5.5 1 1 540 1 . . . . . . . 5.27 1 1 541 1 . . . . . . . 5.36 1 1 542 1 . . . . . . . 5.5 1 1 543 1 . . . . . . . 5.24 1 1 544 1 . . . . . . . 4.83 1 1 545 1 . . . . . . . 3.85 1 1 546 1 . . . . . . . 5.31 1 1 547 1 . . . . . . . 5.12 1 1 548 1 . . . . . . . 5.5 1 1 549 1 . . . . . . . 5.5 1 1 550 1 . . . . . . . 5.5 1 1 551 1 . . . . . . . 4.29 1 1 552 1 . . . . . . . 4.31 1 1 553 1 . . . . . . . 5.4 1 1 554 1 . . . . . . . 3.09 1 1 555 1 . . . . . . . 3.85 1 1 556 1 . . . . . . . 4.65 1 1 557 1 . . . . . . . 3.32 1 1 558 1 . . . . . . . 3.89 1 1 559 1 . . . . . . . 4.3 1 1 560 1 . . . . . . . 5.5 1 1 561 1 . . . . . . . 5.5 1 1 562 1 . . . . . . . 3.83 1 1 563 1 . . . . . . . 4.16 1 1 564 1 . . . . . . . 3.16 1 1 565 1 . . . . . . . 4.79 1 1 566 1 . . . . . . . 3.33 1 1 567 1 . . . . . . . 4.48 1 1 568 1 . . . . . . . 4.67 1 1 569 1 . . . . . . . 4.86 1 1 570 1 . . . . . . . 4.61 1 1 571 1 . . . . . . . 3.44 1 1 572 1 . . . . . . . 2.92 1 1 573 1 . . . . . . . 4.85 1 1 574 1 . . . . . . . 2.92 1 1 575 1 . . . . . . . 4.95 1 1 576 1 . . . . . . . 5.32 1 1 577 1 . . . . . . . 5.22 1 1 578 1 . . . . . . . 5.02 1 1 579 1 . . . . . . . 4.94 1 1 580 1 . . . . . . . 4.69 1 1 581 1 . . . . . . . 4.18 1 1 582 1 . . . . . . . 3.42 1 1 583 1 . . . . . . . 3.98 1 1 584 1 . . . . . . . 3.69 1 1 585 1 . . . . . . . 3.58 1 1 586 1 . . . . . . . 4.26 1 1 587 1 . . . . . . . 4.3 1 1 588 1 . . . . . . . 5.5 1 1 589 1 . . . . . . . 5.5 1 1 590 1 . . . . . . . 4.78 1 1 591 1 . . . . . . . 5.18 1 1 592 1 . . . . . . . 3.67 1 1 593 1 . . . . . . . 4.88 1 1 594 1 . . . . . . . 4.92 1 1 595 1 . . . . . . . 3.83 1 1 596 1 . . . . . . . 3.72 1 1 597 1 . . . . . . . 5.14 1 1 598 1 . . . . . . . 4.24 1 1 599 1 . . . . . . . 4.25 1 1 600 1 . . . . . . . 2.81 1 1 601 1 . . . . . . . 3.5 1 1 602 1 . . . . . . . 3.88 1 1 603 1 . . . . . . . 5.34 1 1 604 1 . . . . . . . 4.68 1 1 605 1 . . . . . . . 2.82 1 1 606 1 . . . . . . . 4.53 1 1 607 1 . . . . . . . 3.67 1 1 608 1 . . . . . . . 3.83 1 1 609 1 . . . . . . . 3.56 1 1 610 1 . . . . . . . 3.38 1 1 611 1 . . . . . . . 5.24 1 1 612 1 . . . . . . . 4.14 1 1 613 1 . . . . . . . 3.23 1 1 614 1 . . . . . . . 3.84 1 1 615 1 . . . . . . . 3.46 1 1 616 1 . . . . . . . 3.49 1 1 617 1 . . . . . . . 2.71 1 1 618 1 . . . . . . . 4.23 1 1 619 1 . . . . . . . 4.85 1 1 620 1 . . . . . . . 3.84 1 1 621 1 . . . . . . . 4.66 1 1 622 1 . . . . . . . 5.12 1 1 623 1 . . . . . . . 2.76 1 1 624 1 . . . . . . . 3.95 1 1 625 1 . . . . . . . 2.88 1 1 626 1 . . . . . . . 3.6 1 1 627 1 . . . . . . . 5.44 1 1 628 1 . . . . . . . 5.5 1 1 629 1 . . . . . . . 5.3 1 1 630 1 . . . . . . . 2.74 1 1 631 1 . . . . . . . 3.2 1 1 632 1 . . . . . . . 3.2 1 1 633 1 . . . . . . . 3.41 1 1 634 1 . . . . . . . 2.67 1 1 635 1 . . . . . . . 3.33 1 1 636 1 . . . . . . . 2.4 1 1 637 1 . . . . . . . 5.35 1 1 638 1 . . . . . . . 3.67 1 1 639 1 . . . . . . . 2.97 1 1 640 1 . . . . . . . 3.36 1 1 641 1 . . . . . . . 3.67 1 1 642 1 . . . . . . . 5.09 1 1 643 1 . . . . . . . 3.46 1 1 644 1 . . . . . . . 3.87 1 1 645 1 . . . . . . . 3.02 1 1 646 1 . . . . . . . 4.53 1 1 647 1 . . . . . . . 3.92 1 1 648 1 . . . . . . . 4.79 1 1 649 1 . . . . . . . 5.44 1 1 650 1 . . . . . . . 5.44 1 1 651 1 . . . . . . . 5.23 1 1 652 1 . . . . . . . 4.42 1 1 653 1 . . . . . . . 4.26 1 1 654 1 . . . . . . . 4.42 1 1 655 1 . . . . . . . 4.13 1 1 656 1 . . . . . . . 3.5 1 1 657 1 . . . . . . . 4.79 1 1 658 1 . . . . . . . 3.08 1 1 659 1 . . . . . . . 3.57 1 1 660 1 . . . . . . . 3.81 1 1 661 1 . . . . . . . 3.54 1 1 662 1 . . . . . . . 5.5 1 1 663 1 . . . . . . . 5.27 1 1 664 1 . . . . . . . 3.01 1 1 665 1 . . . . . . . 4.33 1 1 666 1 . . . . . . . 3.34 1 1 667 1 . . . . . . . 4.35 1 1 668 1 . . . . . . . 4.3 1 1 669 1 . . . . . . . 4.45 1 1 670 1 . . . . . . . 4.39 1 1 671 1 . . . . . . . 3.63 1 1 672 1 . . . . . . . 4.39 1 1 673 1 . . . . . . . 4.43 1 1 674 1 . . . . . . . 3.51 1 1 675 1 . . . . . . . 4.78 1 1 676 1 . . . . . . . 5.5 1 1 677 1 . . . . . . . 4.99 1 1 678 1 . . . . . . . 5.18 1 1 679 1 . . . . . . . 3.73 1 1 680 1 . . . . . . . 3.23 1 1 681 1 . . . . . . . 3.25 1 1 682 1 . . . . . . . 4.32 1 1 683 1 . . . . . . . 4.4 1 1 684 1 . . . . . . . 3.25 1 1 685 1 . . . . . . . 3.0 1 1 686 1 . . . . . . . 3.92 1 1 687 1 . . . . . . . 3.32 1 1 688 1 . . . . . . . 2.84 1 1 689 1 . . . . . . . 3.67 1 1 690 1 . . . . . . . 3.73 1 1 691 1 . . . . . . . 4.1 1 1 692 1 . . . . . . . 3.47 1 1 693 1 . . . . . . . 4.55 1 1 694 1 . . . . . . . 3.56 1 1 695 1 . . . . . . . 5.07 1 1 696 1 . . . . . . . 3.49 1 1 697 1 . . . . . . . 5.5 1 1 698 1 . . . . . . . 5.5 1 1 699 1 . . . . . . . 3.69 1 1 700 1 . . . . . . . 4.38 1 1 701 1 . . . . . . . 3.27 1 1 702 1 . . . . . . . 3.25 1 1 703 1 . . . . . . . 3.47 1 1 704 1 . . . . . . . 4.09 1 1 705 1 . . . . . . . 5.28 1 1 706 1 . . . . . . . 4.9 1 1 707 1 . . . . . . . 4.25 1 1 708 1 . . . . . . . 4.25 1 1 709 1 . . . . . . . 4.63 1 1 710 1 . . . . . . . 5.5 1 1 711 1 . . . . . . . 4.91 1 1 712 1 . . . . . . . 5.39 1 1 713 1 . . . . . . . 5.5 1 1 714 1 . . . . . . . 4.54 1 1 715 1 . . . . . . . 5.34 1 1 716 1 . . . . . . . 5.27 1 1 717 1 . . . . . . . 5.27 1 1 718 1 . . . . . . . 3.58 1 1 719 1 . . . . . . . 3.98 1 1 720 1 . . . . . . . 3.12 1 1 721 1 . . . . . . . 3.69 1 1 722 1 . . . . . . . 5.01 1 1 723 1 . . . . . . . 4.15 1 1 724 1 . . . . . . . 5.48 1 1 725 1 . . . . . . . 4.81 1 1 726 1 . . . . . . . 5.34 1 1 727 1 . . . . . . . 4.63 1 1 728 1 . . . . . . . 5.5 1 1 729 1 . . . . . . . 5.19 1 1 730 1 . . . . . . . 3.09 1 1 731 1 . . . . . . . 5.32 1 1 732 1 . . . . . . . 3.01 1 1 733 1 . . . . . . . 4.77 1 1 734 1 . . . . . . . 2.73 1 1 735 1 . . . . . . . 3.03 1 1 736 1 . . . . . . . 4.1 1 1 737 1 . . . . . . . 3.66 1 1 738 1 . . . . . . . 3.82 1 1 739 1 . . . . . . . 3.83 1 1 740 1 . . . . . . . 4.25 1 1 741 1 . . . . . . . 3.48 1 1 742 1 . . . . . . . 4.25 1 1 743 1 . . . . . . . 4.39 1 1 744 1 . . . . . . . 3.35 1 1 745 1 . . . . . . . 5.46 1 1 746 1 . . . . . . . 4.74 1 1 747 1 . . . . . . . 5.46 1 1 748 1 . . . . . . . 4.38 1 1 749 1 . . . . . . . 3.59 1 1 750 1 . . . . . . . 2.79 1 1 751 1 . . . . . . . 3.59 1 1 752 1 . . . . . . . 4.63 1 1 753 1 . . . . . . . 4.17 1 1 754 1 . . . . . . . 3.66 1 1 755 1 . . . . . . . 2.97 1 1 756 1 . . . . . . . 4.21 1 1 757 1 . . . . . . . 5.25 1 1 758 1 . . . . . . . 2.72 1 1 759 1 . . . . . . . 3.2 1 1 760 1 . . . . . . . 4.25 1 1 761 1 . . . . . . . 5.1 1 1 762 1 . . . . . . . 4.45 1 1 763 1 . . . . . . . 4.0 1 1 764 1 . . . . . . . 2.44 1 1 765 1 . . . . . . . 4.22 1 1 766 1 . . . . . . . 3.76 1 1 767 1 . . . . . . . 3.63 1 1 768 1 . . . . . . . 3.08 1 1 769 1 . . . . . . . 5.2 1 1 770 1 . . . . . . . 4.71 1 1 771 1 . . . . . . . 3.04 1 1 772 1 . . . . . . . 4.52 1 1 773 1 . . . . . . . 5.2 1 1 774 1 . . . . . . . 4.71 1 1 775 1 . . . . . . . 3.04 1 1 776 1 . . . . . . . 4.52 1 1 777 1 . . . . . . . 3.06 1 1 778 1 . . . . . . . 3.29 1 1 779 1 . . . . . . . 2.86 1 1 780 1 . . . . . . . 3.29 1 1 781 1 . . . . . . . 2.97 1 1 782 1 . . . . . . . 5.37 1 1 783 1 . . . . . . . 3.77 1 1 784 1 . . . . . . . 4.31 1 1 785 1 . . . . . . . 4.31 1 1 786 1 . . . . . . . 3.82 1 1 787 1 . . . . . . . 3.11 1 1 788 1 . . . . . . . 3.82 1 1 789 1 . . . . . . . 4.16 1 1 790 1 . . . . . . . 5.16 1 1 791 1 . . . . . . . 5.5 1 1 792 1 . . . . . . . 5.15 1 1 793 1 . . . . . . . 4.0 1 1 794 1 . . . . . . . 5.2 1 1 795 1 . . . . . . . 5.5 1 1 796 1 . . . . . . . 5.34 1 1 797 1 . . . . . . . 4.65 1 1 798 1 . . . . . . . 3.48 1 1 799 1 . . . . . . . 4.22 1 1 800 1 . . . . . . . 4.23 1 1 801 1 . . . . . . . 3.88 1 1 802 1 . . . . . . . 4.83 1 1 803 1 . . . . . . . 4.83 1 1 804 1 . . . . . . . 3.61 1 1 805 1 . . . . . . . 3.13 1 1 806 1 . . . . . . . 3.33 1 1 807 1 . . . . . . . 3.05 1 1 808 1 . . . . . . . 3.19 1 1 809 1 . . . . . . . 5.5 1 1 810 1 . . . . . . . 5.38 1 1 811 1 . . . . . . . 5.5 1 1 812 1 . . . . . . . 3.75 1 1 813 1 . . . . . . . 3.32 1 1 814 1 . . . . . . . 4.73 1 1 815 1 . . . . . . . 4.62 1 1 816 1 . . . . . . . 4.7 1 1 817 1 . . . . . . . 4.15 1 1 818 1 . . . . . . . 4.38 1 1 819 1 . . . . . . . 5.14 1 1 820 1 . . . . . . . 3.29 1 1 821 1 . . . . . . . 4.08 1 1 822 1 . . . . . . . 4.63 1 1 823 1 . . . . . . . 4.79 1 1 824 1 . . . . . . . 5.14 1 1 825 1 . . . . . . . 3.85 1 1 826 1 . . . . . . . 5.29 1 1 827 1 . . . . . . . 3.78 1 1 828 1 . . . . . . . 3.75 1 1 829 1 . . . . . . . 4.24 1 1 830 1 . . . . . . . 5.34 1 1 831 1 . . . . . . . 5.31 1 1 832 1 . . . . . . . 4.34 1 1 833 1 . . . . . . . 4.91 1 1 834 1 . . . . . . . 5.02 1 1 835 1 . . . . . . . 3.81 1 1 836 1 . . . . . . . 4.26 1 1 837 1 . . . . . . . 4.93 1 1 838 1 . . . . . . . 4.92 1 1 839 1 . . . . . . . 3.43 1 1 840 1 . . . . . . . 3.66 1 1 841 1 . . . . . . . 3.68 1 1 842 1 . . . . . . . 2.82 1 1 843 1 . . . . . . . 3.68 1 1 844 1 . . . . . . . 3.17 1 1 845 1 . . . . . . . 4.29 1 1 846 1 . . . . . . . 5.5 1 1 847 1 . . . . . . . 5.5 1 1 848 1 . . . . . . . 2.62 1 1 849 1 . . . . . . . 3.83 1 1 850 1 . . . . . . . 3.56 1 1 851 1 . . . . . . . 4.61 1 1 852 1 . . . . . . . 4.01 1 1 853 1 . . . . . . . 4.01 1 1 854 1 . . . . . . . 3.58 1 1 855 1 . . . . . . . 3.42 1 1 856 1 . . . . . . . 3.72 1 1 857 1 . . . . . . . 3.05 1 1 858 1 . . . . . . . 3.33 1 1 859 1 . . . . . . . 4.94 1 1 860 1 . . . . . . . 3.98 1 1 861 1 . . . . . . . 3.83 1 1 862 1 . . . . . . . 2.87 1 1 863 1 . . . . . . . 5.17 1 1 864 1 . . . . . . . 4.65 1 1 865 1 . . . . . . . 3.72 1 1 866 1 . . . . . . . 4.08 1 1 867 1 . . . . . . . 4.07 1 1 868 1 . . . . . . . 4.95 1 1 869 1 . . . . . . . 4.16 1 1 870 1 . . . . . . . 4.97 1 1 871 1 . . . . . . . 4.18 1 1 872 1 . . . . . . . 5.5 1 1 873 1 . . . . . . . 3.14 1 1 874 1 . . . . . . . 4.81 1 1 875 1 . . . . . . . 4.1 1 1 876 1 . . . . . . . 4.76 1 1 877 1 . . . . . . . 4.14 1 1 878 1 . . . . . . . 4.76 1 1 879 1 . . . . . . . 3.94 1 1 880 1 . . . . . . . 4.09 1 1 881 1 . . . . . . . 4.38 1 1 882 1 . . . . . . . 4.34 1 1 883 1 . . . . . . . 3.32 1 1 884 1 . . . . . . . 3.33 1 1 885 1 . . . . . . . 5.37 1 1 886 1 . . . . . . . 4.64 1 1 887 1 . . . . . . . 3.27 1 1 888 1 . . . . . . . 3.94 1 1 889 1 . . . . . . . 3.08 1 1 890 1 . . . . . . . 3.94 1 1 891 1 . . . . . . . 3.94 1 1 892 1 . . . . . . . 3.65 1 1 893 1 . . . . . . . 5.45 1 1 894 1 . . . . . . . 3.6 1 1 895 1 . . . . . . . 5.34 1 1 896 1 . . . . . . . 4.99 1 1 897 1 . . . . . . . 4.73 1 1 898 1 . . . . . . . 5.39 1 1 899 1 . . . . . . . 5.16 1 1 900 1 . . . . . . . 5.47 1 1 901 1 . . . . . . . 3.82 1 1 902 1 . . . . . . . 4.06 1 1 903 1 . . . . . . . 3.31 1 1 904 1 . . . . . . . 4.91 1 1 905 1 . . . . . . . 3.87 1 1 906 1 . . . . . . . 4.91 1 1 907 1 . . . . . . . 5.5 1 1 908 1 . . . . . . . 4.88 1 1 909 1 . . . . . . . 4.64 1 1 910 1 . . . . . . . 5.5 1 1 911 1 . . . . . . . 5.3 1 1 912 1 . . . . . . . 5.22 1 1 913 1 . . . . . . . 5.48 1 1 914 1 . . . . . . . 5.5 1 1 915 1 . . . . . . . 5.19 1 1 916 1 . . . . . . . 3.57 1 1 917 1 . . . . . . . 4.41 1 1 918 1 . . . . . . . 5.5 1 1 919 1 . . . . . . . 3.68 1 1 920 1 . . . . . . . 3.32 1 1 921 1 . . . . . . . 5.31 1 1 922 1 . . . . . . . 4.6 1 1 923 1 . . . . . . . 3.94 1 1 924 1 . . . . . . . 4.11 1 1 925 1 . . . . . . . 3.76 1 1 926 1 . . . . . . . 4.64 1 1 927 1 . . . . . . . 5.5 1 1 928 1 . . . . . . . 4.23 1 1 929 1 . . . . . . . 3.89 1 1 930 1 . . . . . . . 3.6 1 1 931 1 . . . . . . . 2.83 1 1 932 1 . . . . . . . 3.6 1 1 933 1 . . . . . . . 3.19 1 1 934 1 . . . . . . . 5.34 1 1 935 1 . . . . . . . 4.38 1 1 936 1 . . . . . . . 4.5 1 1 937 1 . . . . . . . 5.14 1 1 938 1 . . . . . . . 5.5 1 1 939 1 . . . . . . . 5.44 1 1 940 1 . . . . . . . 4.82 1 1 941 1 . . . . . . . 5.25 1 1 942 1 . . . . . . . 3.6 1 1 943 1 . . . . . . . 3.2 1 1 944 1 . . . . . . . 4.32 1 1 945 1 . . . . . . . 4.32 1 1 946 1 . . . . . . . 2.84 1 1 947 1 . . . . . . . 5.32 1 1 948 1 . . . . . . . 4.53 1 1 949 1 . . . . . . . 5.32 1 1 950 1 . . . . . . . 4.76 1 1 951 1 . . . . . . . 3.14 1 1 952 1 . . . . . . . 2.64 1 1 953 1 . . . . . . . 5.5 1 1 954 1 . . . . . . . 5.5 1 1 955 1 . . . . . . . 4.03 1 1 956 1 . . . . . . . 3.5 1 1 957 1 . . . . . . . 4.03 1 1 958 1 . . . . . . . 5.05 1 1 959 1 . . . . . . . 2.87 1 1 960 1 . . . . . . . 3.11 1 1 961 1 . . . . . . . 4.29 1 1 962 1 . . . . . . . 4.44 1 1 963 1 . . . . . . . 4.44 1 1 964 1 . . . . . . . 4.44 1 1 965 1 . . . . . . . 4.44 1 1 966 1 . . . . . . . 2.36 1 1 967 1 . . . . . . . 4.73 1 1 968 1 . . . . . . . 5.34 1 1 969 1 . . . . . . . 3.89 1 1 970 1 . . . . . . . 5.5 1 1 971 1 . . . . . . . 5.5 1 1 972 1 . . . . . . . 2.97 1 1 973 1 . . . . . . . 3.44 1 1 974 1 . . . . . . . 4.93 1 1 975 1 . . . . . . . 4.93 1 1 976 1 . . . . . . . 3.76 1 1 977 1 . . . . . . . 4.29 1 1 978 1 . . . . . . . 4.29 1 1 979 1 . . . . . . . 3.62 1 1 980 1 . . . . . . . 3.42 1 1 981 1 . . . . . . . 3.96 1 1 982 1 . . . . . . . 3.74 1 1 983 1 . . . . . . . 3.71 1 1 984 1 . . . . . . . 3.49 1 1 985 1 . . . . . . . 3.09 1 1 986 1 . . . . . . . 4.01 1 1 987 1 . . . . . . . 3.74 1 1 988 1 . . . . . . . 4.62 1 1 989 1 . . . . . . . 3.23 1 1 990 1 . . . . . . . 4.55 1 1 991 1 . . . . . . . 4.52 1 1 992 1 . . . . . . . 3.41 1 1 993 1 . . . . . . . 4.95 1 1 994 1 . . . . . . . 4.47 1 1 995 1 . . . . . . . 3.59 1 1 996 1 . . . . . . . 3.92 1 1 997 1 . . . . . . . 3.45 1 1 998 1 . . . . . . . 4.16 1 1 999 1 . . . . . . . 4.37 1 1 1000 1 . . . . . . . 3.86 1 1 1001 1 . . . . . . . 3.53 1 1 1002 1 . . . . . . . 5.5 1 1 1003 1 . . . . . . . 4.83 1 1 1004 1 . . . . . . . 4.8 1 1 1005 1 . . . . . . . 4.38 1 1 1006 1 . . . . . . . 5.5 1 1 1007 1 . . . . . . . 5.26 1 1 1008 1 . . . . . . . 3.19 1 1 1009 1 . . . . . . . 3.26 1 1 1010 1 . . . . . . . 4.3 1 1 1011 1 . . . . . . . 2.94 1 1 1012 1 . . . . . . . 4.21 1 1 1013 1 . . . . . . . 5.4 1 1 1014 1 . . . . . . . 3.55 1 1 1015 1 . . . . . . . 3.51 1 1 1016 1 . . . . . . . 5.09 1 1 1017 1 . . . . . . . 4.83 1 1 1018 1 . . . . . . . 4.75 1 1 1019 1 . . . . . . . 5.46 1 1 1020 1 . . . . . . . 4.47 1 1 1021 1 . . . . . . . 3.98 1 1 1022 1 . . . . . . . 4.76 1 1 1023 1 . . . . . . . 3.9 1 1 1024 1 . . . . . . . 3.11 1 1 1025 1 . . . . . . . 4.44 1 1 1026 1 . . . . . . . 4.65 1 1 1027 1 . . . . . . . 4.32 1 1 1028 1 . . . . . . . 3.42 1 1 1029 1 . . . . . . . 4.36 1 1 1030 1 . . . . . . . 5.27 1 1 1031 1 . . . . . . . 4.96 1 1 1032 1 . . . . . . . 4.27 1 1 1033 1 . . . . . . . 3.65 1 1 1034 1 . . . . . . . 5.5 1 1 1035 1 . . . . . . . 3.48 1 1 1036 1 . . . . . . . 3.41 1 1 1037 1 . . . . . . . 4.4 1 1 1038 1 . . . . . . . 3.68 1 1 1039 1 . . . . . . . 3.71 1 1 1040 1 . . . . . . . 3.44 1 1 1041 1 . . . . . . . 2.92 1 1 1042 1 . . . . . . . 2.85 1 1 1043 1 . . . . . . . 3.41 1 1 1044 1 . . . . . . . 2.82 1 1 1045 1 . . . . . . . 3.41 1 1 1046 1 . . . . . . . 4.66 1 1 1047 1 . . . . . . . 3.8 1 1 1048 1 . . . . . . . 4.66 1 1 1049 1 . . . . . . . 4.51 1 1 1050 1 . . . . . . . 3.75 1 1 1051 1 . . . . . . . 4.68 1 1 1052 1 . . . . . . . 2.96 1 1 1053 1 . . . . . . . 3.63 1 1 1054 1 . . . . . . . 3.8 1 1 1055 1 . . . . . . . 3.14 1 1 1056 1 . . . . . . . 2.5 1 1 1057 1 . . . . . . . 3.47 1 1 1058 1 . . . . . . . 5.15 1 1 1059 1 . . . . . . . 3.26 1 1 1060 1 . . . . . . . 3.26 1 1 1061 1 . . . . . . . 4.07 1 1 1062 1 . . . . . . . 3.26 1 1 1063 1 . . . . . . . 3.26 1 1 1064 1 . . . . . . . 4.07 1 1 1065 1 . . . . . . . 4.25 1 1 1066 1 . . . . . . . 3.88 1 1 1067 1 . . . . . . . 3.66 1 1 1068 1 . . . . . . . 3.29 1 1 1069 1 . . . . . . . 4.65 1 1 1070 1 . . . . . . . 4.98 1 1 1071 1 . . . . . . . 5.4 1 1 1072 1 . . . . . . . 4.35 1 1 1073 1 . . . . . . . 3.4 1 1 1074 1 . . . . . . . 4.16 1 1 1075 1 . . . . . . . 3.61 1 1 1076 1 . . . . . . . 4.75 1 1 1077 1 . . . . . . . 3.1 1 1 1078 1 . . . . . . . 4.36 1 1 1079 1 . . . . . . . 3.64 1 1 1080 1 . . . . . . . 4.15 1 1 1081 1 . . . . . . . 3.1 1 1 1082 1 . . . . . . . 3.53 1 1 1083 1 . . . . . . . 3.69 1 1 1084 1 . . . . . . . 3.69 1 1 1085 1 . . . . . . . 4.05 1 1 1086 1 . . . . . . . 3.74 1 1 1087 1 . . . . . . . 3.8 1 1 1088 1 . . . . . . . 5.5 1 1 1089 1 . . . . . . . 3.02 1 1 1090 1 . . . . . . . 3.49 1 1 1091 1 . . . . . . . 3.67 1 1 1092 1 . . . . . . . 3.82 1 1 1093 1 . . . . . . . 4.76 1 1 1094 1 . . . . . . . 3.47 1 1 1095 1 . . . . . . . 3.07 1 1 1096 1 . . . . . . . 5.5 1 1 1097 1 . . . . . . . 4.4 1 1 1098 1 . . . . . . . 4.76 1 1 1099 1 . . . . . . . 4.01 1 1 1100 1 . . . . . . . 4.89 1 1 1101 1 . . . . . . . 3.98 1 1 1102 1 . . . . . . . 3.35 1 1 1103 1 . . . . . . . 3.98 1 1 1104 1 . . . . . . . 5.17 1 1 1105 1 . . . . . . . 3.17 1 1 1106 1 . . . . . . . 4.72 1 1 1107 1 . . . . . . . 3.76 1 1 1108 1 . . . . . . . 3.57 1 1 1109 1 . . . . . . . 3.19 1 1 1110 1 . . . . . . . 3.37 1 1 1111 1 . . . . . . . 3.8 1 1 1112 1 . . . . . . . 3.95 1 1 1113 1 . . . . . . . 3.55 1 1 1114 1 . . . . . . . 2.97 1 1 1115 1 . . . . . . . 3.55 1 1 1116 1 . . . . . . . 3.29 1 1 1117 1 . . . . . . . 4.22 1 1 1118 1 . . . . . . . 3.3 1 1 1119 1 . . . . . . . 3.61 1 1 1120 1 . . . . . . . 4.11 1 1 1121 1 . . . . . . . 5.18 1 1 1122 1 . . . . . . . 3.21 1 1 1123 1 . . . . . . . 3.17 1 1 1124 1 . . . . . . . 4.3 1 1 1125 1 . . . . . . . 3.48 1 1 1126 1 . . . . . . . 5.5 1 1 1127 1 . . . . . . . 5.05 1 1 1128 1 . . . . . . . 3.55 1 1 1129 1 . . . . . . . 3.91 1 1 1130 1 . . . . . . . 3.33 1 1 1131 1 . . . . . . . 5.29 1 1 1132 1 . . . . . . . 4.72 1 1 1133 1 . . . . . . . 5.0 1 1 1134 1 . . . . . . . 4.2 1 1 1135 1 . . . . . . . 5.28 1 1 1136 1 . . . . . . . 5.5 1 1 1137 1 . . . . . . . 5.32 1 1 1138 1 . . . . . . . 5.5 1 1 1139 1 . . . . . . . 4.97 1 1 1140 1 . . . . . . . 4.12 1 1 1141 1 . . . . . . . 5.37 1 1 1142 1 . . . . . . . 4.66 1 1 1143 1 . . . . . . . 5.37 1 1 1144 1 . . . . . . . 5.5 1 1 1145 1 . . . . . . . 5.5 1 1 1146 1 . . . . . . . 4.07 1 1 1147 1 . . . . . . . 3.81 1 1 1148 1 . . . . . . . 3.56 1 1 1149 1 . . . . . . . 5.16 1 1 1150 1 . . . . . . . 4.48 1 1 1151 1 . . . . . . . 5.06 1 1 1152 1 . . . . . . . 4.66 1 1 1153 1 . . . . . . . 4.07 1 1 1154 1 . . . . . . . 4.66 1 1 1155 1 . . . . . . . 5.5 1 1 1156 1 . . . . . . . 3.53 1 1 1157 1 . . . . . . . 2.95 1 1 1158 1 . . . . . . . 3.53 1 1 1159 1 . . . . . . . 4.56 1 1 1160 1 . . . . . . . 3.65 1 1 1161 1 . . . . . . . 3.19 1 1 1162 1 . . . . . . . 3.09 1 1 1163 1 . . . . . . . 4.4 1 1 1164 1 . . . . . . . 3.68 1 1 1165 1 . . . . . . . 3.02 1 1 1166 1 . . . . . . . 3.68 1 1 1167 1 . . . . . . . 3.81 1 1 1168 1 . . . . . . . 3.14 1 1 1169 1 . . . . . . . 3.81 1 1 1170 1 . . . . . . . 3.49 1 1 1171 1 . . . . . . . 2.79 1 1 1172 1 . . . . . . . 3.61 1 1 1173 1 . . . . . . . 2.52 1 1 1174 1 . . . . . . . 2.63 1 1 1175 1 . . . . . . . 3.38 1 1 1176 1 . . . . . . . 5.18 1 1 1177 1 . . . . . . . 3.8 1 1 1178 1 . . . . . . . 3.61 1 1 1179 1 . . . . . . . 3.12 1 1 1180 1 . . . . . . . 3.61 1 1 1181 1 . . . . . . . 4.99 1 1 1182 1 . . . . . . . 5.34 1 1 1183 1 . . . . . . . 3.72 1 1 1184 1 . . . . . . . 5.1 1 1 1185 1 . . . . . . . 5.14 1 1 1186 1 . . . . . . . 3.82 1 1 1187 1 . . . . . . . 3.78 1 1 1188 1 . . . . . . . 5.34 1 1 1189 1 . . . . . . . 5.1 1 1 1190 1 . . . . . . . 4.79 1 1 1191 1 . . . . . . . 4.16 1 1 1192 1 . . . . . . . 4.57 1 1 1193 1 . . . . . . . 4.57 1 1 1194 1 . . . . . . . 3.16 1 1 1195 1 . . . . . . . 4.34 1 1 1196 1 . . . . . . . 5.11 1 1 1197 1 . . . . . . . 5.5 1 1 1198 1 . . . . . . . 5.5 1 1 1199 1 . . . . . . . 3.04 1 1 1200 1 . . . . . . . 4.01 1 1 1201 1 . . . . . . . 5.34 1 1 1202 1 . . . . . . . 3.52 1 1 1203 1 . . . . . . . 3.52 1 1 1204 1 . . . . . . . 4.9 1 1 1205 1 . . . . . . . 4.73 1 1 1206 1 . . . . . . . 5.5 1 1 1207 1 . . . . . . . 5.44 1 1 1208 1 . . . . . . . 4.88 1 1 1209 1 . . . . . . . 4.89 1 1 1210 1 . . . . . . . 3.7 1 1 1211 1 . . . . . . . 3.24 1 1 1212 1 . . . . . . . 3.7 1 1 1213 1 . . . . . . . 3.52 1 1 1214 1 . . . . . . . 4.75 1 1 1215 1 . . . . . . . 5.0 1 1 1216 1 . . . . . . . 5.34 1 1 1217 1 . . . . . . . 4.47 1 1 1218 1 . . . . . . . 5.18 1 1 1219 1 . . . . . . . 3.22 1 1 1220 1 . . . . . . . 3.9 1 1 1221 1 . . . . . . . 4.38 1 1 1222 1 . . . . . . . 4.42 1 1 1223 1 . . . . . . . 4.06 1 1 1224 1 . . . . . . . 4.24 1 1 1225 1 . . . . . . . 3.58 1 1 1226 1 . . . . . . . 4.72 1 1 1227 1 . . . . . . . 5.34 1 1 1228 1 . . . . . . . 4.54 1 1 1229 1 . . . . . . . 4.74 1 1 1230 1 . . . . . . . 5.34 1 1 1231 1 . . . . . . . 3.74 1 1 1232 1 . . . . . . . 3.21 1 1 1233 1 . . . . . . . 3.74 1 1 1234 1 . . . . . . . 3.4 1 1 1235 1 . . . . . . . 4.71 1 1 1236 1 . . . . . . . 5.5 1 1 1237 1 . . . . . . . 4.84 1 1 1238 1 . . . . . . . 3.7 1 1 1239 1 . . . . . . . 4.02 1 1 1240 1 . . . . . . . 3.06 1 1 1241 1 . . . . . . . 4.02 1 1 1242 1 . . . . . . . 5.5 1 1 1243 1 . . . . . . . 4.22 1 1 1244 1 . . . . . . . 4.11 1 1 1245 1 . . . . . . . 3.56 1 1 1246 1 . . . . . . . 4.93 1 1 1247 1 . . . . . . . 5.5 1 1 1248 1 . . . . . . . 5.5 1 1 1249 1 . . . . . . . 4.79 1 1 1250 1 . . . . . . . 5.5 1 1 1251 1 . . . . . . . 5.5 1 1 1252 1 . . . . . . . 5.33 1 1 1253 1 . . . . . . . 5.5 1 1 1254 1 . . . . . . . 4.09 1 1 1255 1 . . . . . . . 4.53 1 1 1256 1 . . . . . . . 3.4 1 1 1257 1 . . . . . . . 2.98 1 1 1258 1 . . . . . . . 3.4 1 1 1259 1 . . . . . . . 4.02 1 1 1260 1 . . . . . . . 5.5 1 1 1261 1 . . . . . . . 5.14 1 1 1262 1 . . . . . . . 5.34 1 1 1263 1 . . . . . . . 3.93 1 1 1264 1 . . . . . . . 5.5 1 1 1265 1 . . . . . . . 5.5 1 1 1266 1 . . . . . . . 5.5 1 1 1267 1 . . . . . . . 5.5 1 1 1268 1 . . . . . . . 3.67 1 1 1269 1 . . . . . . . 4.76 1 1 1270 1 . . . . . . . 4.88 1 1 1271 1 . . . . . . . 5.09 1 1 1272 1 . . . . . . . 4.31 1 1 1273 1 . . . . . . . 4.51 1 1 1274 1 . . . . . . . 4.18 1 1 1275 1 . . . . . . . 3.3 1 1 1276 1 . . . . . . . 5.26 1 1 1277 1 . . . . . . . 4.95 1 1 1278 1 . . . . . . . 5.44 1 1 1279 1 . . . . . . . 5.44 1 1 1280 1 . . . . . . . 3.77 1 1 1281 1 . . . . . . . 3.28 1 1 1282 1 . . . . . . . 4.62 1 1 1283 1 . . . . . . . 5.44 1 1 1284 1 . . . . . . . 3.75 1 1 1285 1 . . . . . . . 4.27 1 1 1286 1 . . . . . . . 2.95 1 1 1287 1 . . . . . . . 4.0 1 1 1288 1 . . . . . . . 3.94 1 1 1289 1 . . . . . . . 4.01 1 1 1290 1 . . . . . . . 3.89 1 1 1291 1 . . . . . . . 3.27 1 1 1292 1 . . . . . . . 4.49 1 1 1293 1 . . . . . . . 4.21 1 1 1294 1 . . . . . . . 4.59 1 1 1295 1 . . . . . . . 5.01 1 1 1296 1 . . . . . . . 3.52 1 1 1297 1 . . . . . . . 4.97 1 1 1298 1 . . . . . . . 5.24 1 1 1299 1 . . . . . . . 4.49 1 1 1300 1 . . . . . . . 4.49 1 1 1301 1 . . . . . . . 4.21 1 1 1302 1 . . . . . . . 4.59 1 1 1303 1 . . . . . . . 5.01 1 1 1304 1 . . . . . . . 3.52 1 1 1305 1 . . . . . . . 4.97 1 1 1306 1 . . . . . . . 5.24 1 1 1307 1 . . . . . . . 4.49 1 1 1308 1 . . . . . . . 4.82 1 1 1309 1 . . . . . . . 5.5 1 1 1310 1 . . . . . . . 4.56 1 1 1311 1 . . . . . . . 3.92 1 1 1312 1 . . . . . . . 4.85 1 1 1313 1 . . . . . . . 5.35 1 1 1314 1 . . . . . . . 5.5 1 1 1315 1 . . . . . . . 5.04 1 1 1316 1 . . . . . . . 5.5 1 1 1317 1 . . . . . . . 5.31 1 1 1318 1 . . . . . . . 4.79 1 1 1319 1 . . . . . . . 4.89 1 1 1320 1 . . . . . . . 4.91 1 1 1321 1 . . . . . . . 5.22 1 1 1322 1 . . . . . . . 5.5 1 1 1323 1 . . . . . . . 3.6 1 1 1324 1 . . . . . . . 4.77 1 1 1325 1 . . . . . . . 4.59 1 1 1326 1 . . . . . . . 3.57 1 1 1327 1 . . . . . . . 3.56 1 1 1328 1 . . . . . . . 3.71 1 1 1329 1 . . . . . . . 4.48 1 1 1330 1 . . . . . . . 3.35 1 1 1331 1 . . . . . . . 4.48 1 1 1332 1 . . . . . . . 3.58 1 1 1333 1 . . . . . . . 5.36 1 1 1334 1 . . . . . . . 5.21 1 1 1335 1 . . . . . . . 5.5 1 1 1336 1 . . . . . . . 4.04 1 1 1337 1 . . . . . . . 3.17 1 1 1338 1 . . . . . . . 4.04 1 1 1339 1 . . . . . . . 3.89 1 1 1340 1 . . . . . . . 4.41 1 1 1341 1 . . . . . . . 3.55 1 1 1342 1 . . . . . . . 5.06 1 1 1343 1 . . . . . . . 4.53 1 1 1344 1 . . . . . . . 3.77 1 1 1345 1 . . . . . . . 2.87 1 1 1346 1 . . . . . . . 4.55 1 1 1347 1 . . . . . . . 5.5 1 1 1348 1 . . . . . . . 5.34 1 1 1349 1 . . . . . . . 3.8 1 1 1350 1 . . . . . . . 4.54 1 1 1351 1 . . . . . . . 3.47 1 1 1352 1 . . . . . . . 2.75 1 1 1353 1 . . . . . . . 4.98 1 1 1354 1 . . . . . . . 4.66 1 1 1355 1 . . . . . . . 2.86 1 1 1356 1 . . . . . . . 5.14 1 1 1357 1 . . . . . . . 4.49 1 1 1358 1 . . . . . . . 3.41 1 1 1359 1 . . . . . . . 4.39 1 1 1360 1 . . . . . . . 4.39 1 1 1361 1 . . . . . . . 3.88 1 1 1362 1 . . . . . . . 3.53 1 1 1363 1 . . . . . . . 5.5 1 1 1364 1 . . . . . . . 4.78 1 1 1365 1 . . . . . . . 5.01 1 1 1366 1 . . . . . . . 4.64 1 1 1367 1 . . . . . . . 5.05 1 1 1368 1 . . . . . . . 3.89 1 1 1369 1 . . . . . . . 3.86 1 1 1370 1 . . . . . . . 4.9 1 1 1371 1 . . . . . . . 4.4 1 1 1372 1 . . . . . . . 5.5 1 1 1373 1 . . . . . . . 3.92 1 1 1374 1 . . . . . . . 5.5 1 1 1375 1 . . . . . . . 4.98 1 1 1376 1 . . . . . . . 5.5 1 1 1377 1 . . . . . . . 5.5 1 1 1378 1 . . . . . . . 5.5 1 1 1379 1 . . . . . . . 4.83 1 1 1380 1 . . . . . . . 3.16 1 1 1381 1 . . . . . . . 5.5 1 1 1382 1 . . . . . . . 4.73 1 1 1383 1 . . . . . . . 3.47 1 1 1384 1 . . . . . . . 3.59 1 1 1385 1 . . . . . . . 3.81 1 1 1386 1 . . . . . . . 4.79 1 1 1387 1 . . . . . . . 3.84 1 1 1388 1 . . . . . . . 3.72 1 1 1389 1 . . . . . . . 5.18 1 1 1390 1 . . . . . . . 5.23 1 1 1391 1 . . . . . . . 3.89 1 1 1392 1 . . . . . . . 3.4 1 1 1393 1 . . . . . . . 3.48 1 1 1394 1 . . . . . . . 5.45 1 1 1395 1 . . . . . . . 3.0 1 1 1396 1 . . . . . . . 4.57 1 1 1397 1 . . . . . . . 3.58 1 1 1398 1 . . . . . . . 5.5 1 1 1399 1 . . . . . . . 3.63 1 1 1400 1 . . . . . . . 3.64 1 1 1401 1 . . . . . . . 3.5 1 1 1402 1 . . . . . . . 3.03 1 1 1403 1 . . . . . . . 3.92 1 1 1404 1 . . . . . . . 5.5 1 1 1405 1 . . . . . . . 5.34 1 1 1406 1 . . . . . . . 3.21 1 1 1407 1 . . . . . . . 3.53 1 1 1408 1 . . . . . . . 3.43 1 1 1409 1 . . . . . . . 4.85 1 1 1410 1 . . . . . . . 3.54 1 1 1411 1 . . . . . . . 4.74 1 1 1412 1 . . . . . . . 4.62 1 1 1413 1 . . . . . . . 4.57 1 1 1414 1 . . . . . . . 3.85 1 1 1415 1 . . . . . . . 5.41 1 1 1416 1 . . . . . . . 5.5 1 1 1417 1 . . . . . . . 4.71 1 1 1418 1 . . . . . . . 4.19 1 1 1419 1 . . . . . . . 5.5 1 1 1420 1 . . . . . . . 5.5 1 1 1421 1 . . . . . . . 4.51 1 1 1422 1 . . . . . . . 4.79 1 1 1423 1 . . . . . . . 3.93 1 1 1424 1 . . . . . . . 4.93 1 1 1425 1 . . . . . . . 3.9 1 1 1426 1 . . . . . . . 3.39 1 1 1427 1 . . . . . . . 5.3 1 1 1428 1 . . . . . . . 5.34 1 1 1429 1 . . . . . . . 4.56 1 1 1430 1 . . . . . . . 5.25 1 1 1431 1 . . . . . . . 5.25 1 1 1432 1 . . . . . . . 5.06 1 1 1433 1 . . . . . . . 5.5 1 1 1434 1 . . . . . . . 4.33 1 1 1435 1 . . . . . . . 5.5 1 1 1436 1 . . . . . . . 3.47 1 1 1437 1 . . . . . . . 4.42 1 1 1438 1 . . . . . . . 4.63 1 1 1439 1 . . . . . . . 3.98 1 1 1440 1 . . . . . . . 4.63 1 1 1441 1 . . . . . . . 3.22 1 1 1442 1 . . . . . . . 3.91 1 1 1443 1 . . . . . . . 5.5 1 1 1444 1 . . . . . . . 5.5 1 1 1445 1 . . . . . . . 5.39 1 1 1446 1 . . . . . . . 3.27 1 1 1447 1 . . . . . . . 3.57 1 1 1448 1 . . . . . . . 4.16 1 1 1449 1 . . . . . . . 3.2 1 1 1450 1 . . . . . . . 3.21 1 1 1451 1 . . . . . . . 4.37 1 1 1452 1 . . . . . . . 5.5 1 1 1453 1 . . . . . . . 2.67 1 1 1454 1 . . . . . . . 4.04 1 1 1455 1 . . . . . . . 4.35 1 1 1456 1 . . . . . . . 4.78 1 1 1457 1 . . . . . . . 5.35 1 1 1458 1 . . . . . . . 4.54 1 1 1459 1 . . . . . . . 4.07 1 1 1460 1 . . . . . . . 4.71 1 1 1461 1 . . . . . . . 4.35 1 1 1462 1 . . . . . . . 3.95 1 1 1463 1 . . . . . . . 4.13 1 1 1464 1 . . . . . . . 4.96 1 1 1465 1 . . . . . . . 5.5 1 1 1466 1 . . . . . . . 3.84 1 1 1467 1 . . . . . . . 5.44 1 1 1468 1 . . . . . . . 5.5 1 1 1469 1 . . . . . . . 5.19 1 1 1470 1 . . . . . . . 4.88 1 1 1471 1 . . . . . . . 5.5 1 1 1472 1 . . . . . . . 4.91 1 1 1473 1 . . . . . . . 4.97 1 1 1474 1 . . . . . . . 3.4 1 1 1475 1 . . . . . . . 4.42 1 1 1476 1 . . . . . . . 5.29 1 1 1477 1 . . . . . . . 4.02 1 1 1478 1 . . . . . . . 3.36 1 1 1479 1 . . . . . . . 4.66 1 1 1480 1 . . . . . . . 5.5 1 1 1481 1 . . . . . . . 4.31 1 1 1482 1 . . . . . . . 5.5 1 1 1483 1 . . . . . . . 4.58 1 1 1484 1 . . . . . . . 4.99 1 1 1485 1 . . . . . . . 4.11 1 1 1486 1 . . . . . . . 3.69 1 1 1487 1 . . . . . . . 5.5 1 1 1488 1 . . . . . . . 4.82 1 1 1489 1 . . . . . . . 5.5 1 1 1490 1 . . . . . . . 3.94 1 1 1491 1 . . . . . . . 5.44 1 1 1492 1 . . . . . . . 5.5 1 1 1493 1 . . . . . . . 5.31 1 1 1494 1 . . . . . . . 5.49 1 1 1495 1 . . . . . . . 4.94 1 1 1496 1 . . . . . . . 4.19 1 1 1497 1 . . . . . . . 5.44 1 1 1498 1 . . . . . . . 5.34 1 1 1499 1 . . . . . . . 5.44 1 1 1500 1 . . . . . . . 4.93 1 1 1501 1 . . . . . . . 4.95 1 1 1502 1 . . . . . . . 5.5 1 1 1503 1 . . . . . . . 3.03 1 1 1504 1 . . . . . . . 3.57 1 1 1505 1 . . . . . . . 5.33 1 1 1506 1 . . . . . . . 5.5 1 1 1507 1 . . . . . . . 4.78 1 1 1508 1 . . . . . . . 3.98 1 1 1509 1 . . . . . . . 4.1 1 1 1510 1 . . . . . . . 5.46 1 1 1511 1 . . . . . . . 4.25 1 1 1512 1 . . . . . . . 5.5 1 1 1513 1 . . . . . . . 5.34 1 1 1514 1 . . . . . . . 3.61 1 1 1515 1 . . . . . . . 5.27 1 1 1516 1 . . . . . . . 4.82 1 1 1517 1 . . . . . . . 5.06 1 1 1518 1 . . . . . . . 4.12 1 1 1519 1 . . . . . . . 4.85 1 1 1520 1 . . . . . . . 4.31 1 1 1521 1 . . . . . . . 4.31 1 1 1522 1 . . . . . . . 4.67 1 1 1523 1 . . . . . . . 5.41 1 1 1524 1 . . . . . . . 3.28 1 1 1525 1 . . . . . . . 3.36 1 1 1526 1 . . . . . . . 4.31 1 1 1527 1 . . . . . . . 4.31 1 1 1528 1 . . . . . . . 3.57 1 1 1529 1 . . . . . . . 5.16 1 1 1530 1 . . . . . . . 5.4 1 1 1531 1 . . . . . . . 3.5 1 1 1532 1 . . . . . . . 5.21 1 1 1533 1 . . . . . . . 2.73 1 1 1534 1 . . . . . . . 4.07 1 1 1535 1 . . . . . . . 3.58 1 1 1536 1 . . . . . . . 5.5 1 1 1537 1 . . . . . . . 4.8 1 1 1538 1 . . . . . . . 5.5 1 1 1539 1 . . . . . . . 3.29 1 1 1540 1 . . . . . . . 4.71 1 1 1541 1 . . . . . . . 3.34 1 1 1542 1 . . . . . . . 4.21 1 1 1543 1 . . . . . . . 4.02 1 1 1544 1 . . . . . . . 4.02 1 1 1545 1 . . . . . . . 4.28 1 1 1546 1 . . . . . . . 3.47 1 1 1547 1 . . . . . . . 4.1 1 1 1548 1 . . . . . . . 5.16 1 1 1549 1 . . . . . . . 3.99 1 1 1550 1 . . . . . . . 3.63 1 1 1551 1 . . . . . . . 2.96 1 1 1552 1 . . . . . . . 3.63 1 1 1553 1 . . . . . . . 3.43 1 1 1554 1 . . . . . . . 5.5 1 1 1555 1 . . . . . . . 3.95 1 1 1556 1 . . . . . . . 2.99 1 1 1557 1 . . . . . . . 4.21 1 1 1558 1 . . . . . . . 4.25 1 1 1559 1 . . . . . . . 4.88 1 1 1560 1 . . . . . . . 3.48 1 1 1561 1 . . . . . . . 3.48 1 1 1562 1 . . . . . . . 2.71 1 1 1563 1 . . . . . . . 3.72 1 1 1564 1 . . . . . . . 3.44 1 1 1565 1 . . . . . . . 3.69 1 1 1566 1 . . . . . . . 3.23 1 1 1567 1 . . . . . . . 4.31 1 1 1568 1 . . . . . . . 5.34 1 1 1569 1 . . . . . . . 3.6 1 1 1570 1 . . . . . . . 3.95 1 1 1571 1 . . . . . . . 3.95 1 1 1572 1 . . . . . . . 4.42 1 1 1573 1 . . . . . . . 4.03 1 1 1574 1 . . . . . . . 3.16 1 1 1575 1 . . . . . . . 3.63 1 1 1576 1 . . . . . . . 5.5 1 1 1577 1 . . . . . . . 5.5 1 1 1578 1 . . . . . . . 5.5 1 1 1579 1 . . . . . . . 3.11 1 1 1580 1 . . . . . . . 4.3 1 1 1581 1 . . . . . . . 5.5 1 1 1582 1 . . . . . . . 4.03 1 1 1583 1 . . . . . . . 5.47 1 1 1584 1 . . . . . . . 4.65 1 1 1585 1 . . . . . . . 5.47 1 1 1586 1 . . . . . . . 3.97 1 1 1587 1 . . . . . . . 4.26 1 1 1588 1 . . . . . . . 3.59 1 1 1589 1 . . . . . . . 3.82 1 1 1590 1 . . . . . . . 3.94 1 1 1591 1 . . . . . . . 3.4 1 1 1592 1 . . . . . . . 3.4 1 1 1593 1 . . . . . . . 4.57 1 1 1594 1 . . . . . . . 4.24 1 1 1595 1 . . . . . . . 2.91 1 1 1596 1 . . . . . . . 4.39 1 1 1597 1 . . . . . . . 3.6 1 1 1598 1 . . . . . . . 2.6 1 1 1599 1 . . . . . . . 3.68 1 1 1600 1 . . . . . . . 3.89 1 1 1601 1 . . . . . . . 3.48 1 1 1602 1 . . . . . . . 2.51 1 1 1603 1 . . . . . . . 3.28 1 1 1604 1 . . . . . . . 4.91 1 1 1605 1 . . . . . . . 4.05 1 1 1606 1 . . . . . . . 4.44 1 1 1607 1 . . . . . . . 5.35 1 1 1608 1 . . . . . . . 2.69 1 1 1609 1 . . . . . . . 4.65 1 1 1610 1 . . . . . . . 4.55 1 1 1611 1 . . . . . . . 4.15 1 1 1612 1 . . . . . . . 4.57 1 1 1613 1 . . . . . . . 5.34 1 1 1614 1 . . . . . . . 3.63 1 1 1615 1 . . . . . . . 5.5 1 1 1616 1 . . . . . . . 4.91 1 1 1617 1 . . . . . . . 4.97 1 1 1618 1 . . . . . . . 5.11 1 1 1619 1 . . . . . . . 5.1 1 1 1620 1 . . . . . . . 5.5 1 1 1621 1 . . . . . . . 5.5 1 1 1622 1 . . . . . . . 4.89 1 1 1623 1 . . . . . . . 3.9 1 1 1624 1 . . . . . . . 4.34 1 1 1625 1 . . . . . . . 4.78 1 1 1626 1 . . . . . . . 4.74 1 1 1627 1 . . . . . . . 4.74 1 1 1628 1 . . . . . . . 3.17 1 1 1629 1 . . . . . . . 3.53 1 1 1630 1 . . . . . . . 4.4 1 1 1631 1 . . . . . . . 4.48 1 1 1632 1 . . . . . . . 4.95 1 1 1633 1 . . . . . . . 5.17 1 1 1634 1 . . . . . . . 3.44 1 1 1635 1 . . . . . . . 4.81 1 1 1636 1 . . . . . . . 5.5 1 1 1637 1 . . . . . . . 4.79 1 1 1638 1 . . . . . . . 5.5 1 1 1639 1 . . . . . . . 3.92 1 1 1640 1 . . . . . . . 5.01 1 1 1641 1 . . . . . . . 3.35 1 1 1642 1 . . . . . . . 4.61 1 1 1643 1 . . . . . . . 5.34 1 1 1644 1 . . . . . . . 5.33 1 1 1645 1 . . . . . . . 3.58 1 1 1646 1 . . . . . . . 3.85 1 1 1647 1 . . . . . . . 3.72 1 1 1648 1 . . . . . . . 3.26 1 1 1649 1 . . . . . . . 3.72 1 1 1650 1 . . . . . . . 3.44 1 1 1651 1 . . . . . . . 5.42 1 1 1652 1 . . . . . . . 5.5 1 1 1653 1 . . . . . . . 5.43 1 1 1654 1 . . . . . . . 4.53 1 1 1655 1 . . . . . . . 5.5 1 1 1656 1 . . . . . . . 4.02 1 1 1657 1 . . . . . . . 3.34 1 1 1658 1 . . . . . . . 5.02 1 1 1659 1 . . . . . . . 3.46 1 1 1660 1 . . . . . . . 4.76 1 1 1661 1 . . . . . . . 4.3 1 1 1662 1 . . . . . . . 4.74 1 1 1663 1 . . . . . . . 5.5 1 1 1664 1 . . . . . . . 4.74 1 1 1665 1 . . . . . . . 5.5 1 1 1666 1 . . . . . . . 2.97 1 1 1667 1 . . . . . . . 3.55 1 1 1668 1 . . . . . . . 4.44 1 1 1669 1 . . . . . . . 4.63 1 1 1670 1 . . . . . . . 4.99 1 1 1671 1 . . . . . . . 4.64 1 1 1672 1 . . . . . . . 4.16 1 1 1673 1 . . . . . . . 3.3 1 1 1674 1 . . . . . . . 4.43 1 1 1675 1 . . . . . . . 5.32 1 1 1676 1 . . . . . . . 3.04 1 1 1677 1 . . . . . . . 3.31 1 1 1678 1 . . . . . . . 4.56 1 1 1679 1 . . . . . . . 5.27 1 1 1680 1 . . . . . . . 4.94 1 1 1681 1 . . . . . . . 3.37 1 1 1682 1 . . . . . . . 5.15 1 1 1683 1 . . . . . . . 5.43 1 1 1684 1 . . . . . . . 5.05 1 1 1685 1 . . . . . . . 3.09 1 1 1686 1 . . . . . . . 3.43 1 1 1687 1 . . . . . . . 4.38 1 1 1688 1 . . . . . . . 4.22 1 1 1689 1 . . . . . . . 4.91 1 1 1690 1 . . . . . . . 5.12 1 1 1691 1 . . . . . . . 4.41 1 1 1692 1 . . . . . . . 3.83 1 1 1693 1 . . . . . . . 3.18 1 1 1694 1 . . . . . . . 3.01 1 1 1695 1 . . . . . . . 5.15 1 1 1696 1 . . . . . . . 3.55 1 1 1697 1 . . . . . . . 3.18 1 1 1698 1 . . . . . . . 4.03 1 1 1699 1 . . . . . . . 5.06 1 1 1700 1 . . . . . . . 4.9 1 1 1701 1 . . . . . . . 4.18 1 1 1702 1 . . . . . . . 3.55 1 1 1703 1 . . . . . . . 3.21 1 1 1704 1 . . . . . . . 5.5 1 1 1705 1 . . . . . . . 5.23 1 1 1706 1 . . . . . . . 4.62 1 1 1707 1 . . . . . . . 3.94 1 1 1708 1 . . . . . . . 4.62 1 1 1709 1 . . . . . . . 3.37 1 1 1710 1 . . . . . . . 4.89 1 1 1711 1 . . . . . . . 3.21 1 1 1712 1 . . . . . . . 3.43 1 1 1713 1 . . . . . . . 5.5 1 1 1714 1 . . . . . . . 5.5 1 1 1715 1 . . . . . . . 4.96 1 1 1716 1 . . . . . . . 5.5 1 1 1717 1 . . . . . . . 5.5 1 1 1718 1 . . . . . . . 3.51 1 1 1719 1 . . . . . . . 3.89 1 1 1720 1 . . . . . . . 4.49 1 1 1721 1 . . . . . . . 5.5 1 1 1722 1 . . . . . . . 5.5 1 1 1723 1 . . . . . . . 2.98 1 1 1724 1 . . . . . . . 3.56 1 1 1725 1 . . . . . . . 4.58 1 1 1726 1 . . . . . . . 3.27 1 1 1727 1 . . . . . . . 2.7 1 1 1728 1 . . . . . . . 4.63 1 1 1729 1 . . . . . . . 3.45 1 1 1730 1 . . . . . . . 3.76 1 1 1731 1 . . . . . . . 3.35 1 1 1732 1 . . . . . . . 3.86 1 1 1733 1 . . . . . . . 5.5 1 1 1734 1 . . . . . . . 3.34 1 1 1735 1 . . . . . . . 3.95 1 1 1736 1 . . . . . . . 4.87 1 1 1737 1 . . . . . . . 3.29 1 1 1738 1 . . . . . . . 4.97 1 1 1739 1 . . . . . . . 3.94 1 1 1740 1 . . . . . . . 3.97 1 1 1741 1 . . . . . . . 3.74 1 1 1742 1 . . . . . . . 4.05 1 1 1743 1 . . . . . . . 5.5 1 1 1744 1 . . . . . . . 5.5 1 1 1745 1 . . . . . . . 3.55 1 1 1746 1 . . . . . . . 3.9 1 1 1747 1 . . . . . . . 3.09 1 1 1748 1 . . . . . . . 4.98 1 1 1749 1 . . . . . . . 3.28 1 1 1750 1 . . . . . . . 4.44 1 1 1751 1 . . . . . . . 4.45 1 1 1752 1 . . . . . . . 5.31 1 1 1753 1 . . . . . . . 2.81 1 1 1754 1 . . . . . . . 3.7 1 1 1755 1 . . . . . . . 5.29 1 1 1756 1 . . . . . . . 4.0 1 1 1757 1 . . . . . . . 4.32 1 1 1758 1 . . . . . . . 4.76 1 1 1759 1 . . . . . . . 4.97 1 1 1760 1 . . . . . . . 4.97 1 1 1761 1 . . . . . . . 4.73 1 1 1762 1 . . . . . . . 3.6 1 1 1763 1 . . . . . . . 4.91 1 1 1764 1 . . . . . . . 3.1 1 1 1765 1 . . . . . . . 5.18 1 1 1766 1 . . . . . . . 5.11 1 1 1767 1 . . . . . . . 5.17 1 1 1768 1 . . . . . . . 4.71 1 1 1769 1 . . . . . . . 4.33 1 1 1770 1 . . . . . . . 2.86 1 1 1771 1 . . . . . . . 3.22 1 1 1772 1 . . . . . . . 2.81 1 1 1773 1 . . . . . . . 3.22 1 1 1774 1 . . . . . . . 3.27 1 1 1775 1 . . . . . . . 5.42 1 1 1776 1 . . . . . . . 4.21 1 1 1777 1 . . . . . . . 5.37 1 1 1778 1 . . . . . . . 5.5 1 1 1779 1 . . . . . . . 4.07 1 1 1780 1 . . . . . . . 3.49 1 1 1781 1 . . . . . . . 4.07 1 1 1782 1 . . . . . . . 4.46 1 1 1783 1 . . . . . . . 5.5 1 1 1784 1 . . . . . . . 2.34 1 1 1785 1 . . . . . . . 4.24 1 1 1786 1 . . . . . . . 3.87 1 1 1787 1 . . . . . . . 4.01 1 1 1788 1 . . . . . . . 4.58 1 1 1789 1 . . . . . . . 4.58 1 1 1790 1 . . . . . . . 4.1 1 1 1791 1 . . . . . . . 3.86 1 1 1792 1 . . . . . . . 3.36 1 1 1793 1 . . . . . . . 3.86 1 1 1794 1 . . . . . . . 3.07 1 1 1795 1 . . . . . . . 4.38 1 1 1796 1 . . . . . . . 4.64 1 1 1797 1 . . . . . . . 5.36 1 1 1798 1 . . . . . . . 5.5 1 1 1799 1 . . . . . . . 2.7 1 1 1800 1 . . . . . . . 5.04 1 1 1801 1 . . . . . . . 4.81 1 1 1802 1 . . . . . . . 4.22 1 1 1803 1 . . . . . . . 5.06 1 1 1804 1 . . . . . . . 3.68 1 1 1805 1 . . . . . . . 3.51 1 1 1806 1 . . . . . . . 3.92 1 1 1807 1 . . . . . . . 4.16 1 1 1808 1 . . . . . . . 3.95 1 1 1809 1 . . . . . . . 5.5 1 1 1810 1 . . . . . . . 4.11 1 1 1811 1 . . . . . . . 5.5 1 1 1812 1 . . . . . . . 4.65 1 1 1813 1 . . . . . . . 4.08 1 1 1814 1 . . . . . . . 4.56 1 1 1815 1 . . . . . . . 4.01 1 1 1816 1 . . . . . . . 4.56 1 1 1817 1 . . . . . . . 3.83 1 1 1818 1 . . . . . . . 4.73 1 1 1819 1 . . . . . . . 5.36 1 1 1820 1 . . . . . . . 3.53 1 1 1821 1 . . . . . . . 3.53 1 1 1822 1 . . . . . . . 4.33 1 1 1823 1 . . . . . . . 4.24 1 1 1824 1 . . . . . . . 4.3 1 1 1825 1 . . . . . . . 4.94 1 1 1826 1 . . . . . . . 5.5 1 1 1827 1 . . . . . . . 5.35 1 1 1828 1 . . . . . . . 3.86 1 1 1829 1 . . . . . . . 3.68 1 1 1830 1 . . . . . . . 3.08 1 1 1831 1 . . . . . . . 3.68 1 1 1832 1 . . . . . . . 3.3 1 1 1833 1 . . . . . . . 3.45 1 1 1834 1 . . . . . . . 3.38 1 1 1835 1 . . . . . . . 5.49 1 1 1836 1 . . . . . . . 4.4 1 1 1837 1 . . . . . . . 3.9 1 1 1838 1 . . . . . . . 4.02 1 1 1839 1 . . . . . . . 4.43 1 1 1840 1 . . . . . . . 3.65 1 1 1841 1 . . . . . . . 4.66 1 1 1842 1 . . . . . . . 4.11 1 1 1843 1 . . . . . . . 4.84 1 1 1844 1 . . . . . . . 5.5 1 1 1845 1 . . . . . . . 3.29 1 1 1846 1 . . . . . . . 4.42 1 1 1847 1 . . . . . . . 3.8 1 1 1848 1 . . . . . . . 3.35 1 1 1849 1 . . . . . . . 2.99 1 1 1850 1 . . . . . . . 5.5 1 1 1851 1 . . . . . . . 2.87 1 1 1852 1 . . . . . . . 4.56 1 1 1853 1 . . . . . . . 2.78 1 1 1854 1 . . . . . . . 3.78 1 1 1855 1 . . . . . . . 3.26 1 1 1856 1 . . . . . . . 3.78 1 1 1857 1 . . . . . . . 3.39 1 1 1858 1 . . . . . . . 4.79 1 1 1859 1 . . . . . . . 3.55 1 1 1860 1 . . . . . . . 3.03 1 1 1861 1 . . . . . . . 3.55 1 1 1862 1 . . . . . . . 3.55 1 1 1863 1 . . . . . . . 4.18 1 1 1864 1 . . . . . . . 3.87 1 1 1865 1 . . . . . . . 2.97 1 1 1866 1 . . . . . . . 4.22 1 1 1867 1 . . . . . . . 2.84 1 1 1868 1 . . . . . . . 4.33 1 1 1869 1 . . . . . . . 4.99 1 1 1870 1 . . . . . . . 4.99 1 1 1871 1 . . . . . . . 3.66 1 1 1872 1 . . . . . . . 3.63 1 1 1873 1 . . . . . . . 4.42 1 1 1874 1 . . . . . . . 3.58 1 1 1875 1 . . . . . . . 4.42 1 1 1876 1 . . . . . . . 4.21 1 1 1877 1 . . . . . . . 3.64 1 1 1878 1 . . . . . . . 4.92 1 1 1879 1 . . . . . . . 4.04 1 1 1880 1 . . . . . . . 3.91 1 1 1881 1 . . . . . . . 2.85 1 1 1882 1 . . . . . . . 3.91 1 1 1883 1 . . . . . . . 3.67 1 1 1884 1 . . . . . . . 3.91 1 1 1885 1 . . . . . . . 3.34 1 1 1886 1 . . . . . . . 5.1 1 1 1887 1 . . . . . . . 3.67 1 1 1888 1 . . . . . . . 3.07 1 1 1889 1 . . . . . . . 3.67 1 1 1890 1 . . . . . . . 4.71 1 1 1891 1 . . . . . . . 3.41 1 1 1892 1 . . . . . . . 4.68 1 1 1893 1 . . . . . . . 4.79 1 1 1894 1 . . . . . . . 5.08 1 1 1895 1 . . . . . . . 4.29 1 1 1896 1 . . . . . . . 3.79 1 1 1897 1 . . . . . . . 5.37 1 1 1898 1 . . . . . . . 3.64 1 1 1899 1 . . . . . . . 3.48 1 1 1900 1 . . . . . . . 3.81 1 1 1901 1 . . . . . . . 5.5 1 1 1902 1 . . . . . . . 5.5 1 1 1903 1 . . . . . . . 3.67 1 1 1904 1 . . . . . . . 3.04 1 1 1905 1 . . . . . . . 3.67 1 1 1906 1 . . . . . . . 3.53 1 1 1907 1 . . . . . . . 5.5 1 1 1908 1 . . . . . . . 5.5 1 1 1909 1 . . . . . . . 5.5 1 1 1910 1 . . . . . . . 4.19 1 1 1911 1 . . . . . . . 3.37 1 1 1912 1 . . . . . . . 4.26 1 1 1913 1 . . . . . . . 3.57 1 1 1914 1 . . . . . . . 3.99 1 1 1915 1 . . . . . . . 3.52 1 1 1916 1 . . . . . . . 2.98 1 1 1917 1 . . . . . . . 3.52 1 1 1918 1 . . . . . . . 3.6 1 1 1919 1 . . . . . . . 3.95 1 1 1920 1 . . . . . . . 5.18 1 1 1921 1 . . . . . . . 3.11 1 1 1922 1 . . . . . . . 3.56 1 1 1923 1 . . . . . . . 5.5 1 1 1924 1 . . . . . . . 5.28 1 1 1925 1 . . . . . . . 5.15 1 1 1926 1 . . . . . . . 5.28 1 1 1927 1 . . . . . . . 4.12 1 1 1928 1 . . . . . . . 5.5 1 1 1929 1 . . . . . . . 4.15 1 1 1930 1 . . . . . . . 3.57 1 1 1931 1 . . . . . . . 4.18 1 1 1932 1 . . . . . . . 3.73 1 1 1933 1 . . . . . . . 4.54 1 1 1934 1 . . . . . . . 5.12 1 1 1935 1 . . . . . . . 2.99 1 1 1936 1 . . . . . . . 3.88 1 1 1937 1 . . . . . . . 3.55 1 1 1938 1 . . . . . . . 3.34 1 1 1939 1 . . . . . . . 4.94 1 1 1940 1 . . . . . . . 3.76 1 1 1941 1 . . . . . . . 3.98 1 1 1942 1 . . . . . . . 3.56 1 1 1943 1 . . . . . . . 4.81 1 1 1944 1 . . . . . . . 5.34 1 1 1945 1 . . . . . . . 4.71 1 1 1946 1 . . . . . . . 4.3 1 1 1947 1 . . . . . . . 3.32 1 1 1948 1 . . . . . . . 4.22 1 1 1949 1 . . . . . . . 3.22 1 1 1950 1 . . . . . . . 3.9 1 1 1951 1 . . . . . . . 4.24 1 1 1952 1 . . . . . . . 4.52 1 1 1953 1 . . . . . . . 4.66 1 1 1954 1 . . . . . . . 4.75 1 1 1955 1 . . . . . . . 3.21 1 1 1956 1 . . . . . . . 3.38 1 1 1957 1 . . . . . . . 4.1 1 1 1958 1 . . . . . . . 4.45 1 1 1959 1 . . . . . . . 4.05 1 1 1960 1 . . . . . . . 5.5 1 1 1961 1 . . . . . . . 4.66 1 1 1962 1 . . . . . . . 5.15 1 1 1963 1 . . . . . . . 4.99 1 1 1964 1 . . . . . . . 4.22 1 1 1965 1 . . . . . . . 4.99 1 1 1966 1 . . . . . . . 3.82 1 1 1967 1 . . . . . . . 3.57 1 1 1968 1 . . . . . . . 4.12 1 1 1969 1 . . . . . . . 3.44 1 1 1970 1 . . . . . . . 3.71 1 1 1971 1 . . . . . . . 5.16 1 1 1972 1 . . . . . . . 5.09 1 1 1973 1 . . . . . . . 3.83 1 1 1974 1 . . . . . . . 3.51 1 1 1975 1 . . . . . . . 3.54 1 1 1976 1 . . . . . . . 4.96 1 1 1977 1 . . . . . . . 3.24 1 1 1978 1 . . . . . . . 3.52 1 1 1979 1 . . . . . . . 4.58 1 1 1980 1 . . . . . . . 5.5 1 1 1981 1 . . . . . . . 5.5 1 1 1982 1 . . . . . . . 4.14 1 1 1983 1 . . . . . . . 4.1 1 1 1984 1 . . . . . . . 4.81 1 1 1985 1 . . . . . . . 4.66 1 1 1986 1 . . . . . . . 4.66 1 1 1987 1 . . . . . . . 3.41 1 1 1988 1 . . . . . . . 2.63 1 1 1989 1 . . . . . . . 3.41 1 1 1990 1 . . . . . . . 4.33 1 1 1991 1 . . . . . . . 4.47 1 1 1992 1 . . . . . . . 4.12 1 1 1993 1 . . . . . . . 4.26 1 1 1994 1 . . . . . . . 3.42 1 1 1995 1 . . . . . . . 3.93 1 1 1996 1 . . . . . . . 3.93 1 1 1997 1 . . . . . . . 4.43 1 1 1998 1 . . . . . . . 5.5 1 1 1999 1 . . . . . . . 3.15 1 1 2000 1 . . . . . . . 4.82 1 1 2001 1 . . . . . . . 5.34 1 1 2002 1 . . . . . . . 3.24 1 1 2003 1 . . . . . . . 4.6 1 1 2004 1 . . . . . . . 3.92 1 1 2005 1 . . . . . . . 5.5 1 1 2006 1 . . . . . . . 5.2 1 1 2007 1 . . . . . . . 4.79 1 1 2008 1 . . . . . . . 3.52 1 1 2009 1 . . . . . . . 4.92 1 1 2010 1 . . . . . . . 4.91 1 1 2011 1 . . . . . . . 5.32 1 1 2012 1 . . . . . . . 4.67 1 1 2013 1 . . . . . . . 3.5 1 1 2014 1 . . . . . . . 4.87 1 1 2015 1 . . . . . . . 4.87 1 1 2016 1 . . . . . . . 4.29 1 1 2017 1 . . . . . . . 4.87 1 1 2018 1 . . . . . . . 4.87 1 1 2019 1 . . . . . . . 4.29 1 1 2020 1 . . . . . . . 3.69 1 1 2021 1 . . . . . . . 3.69 1 1 2022 1 . . . . . . . 5.05 1 1 2023 1 . . . . . . . 4.02 1 1 2024 1 . . . . . . . 4.9 1 1 2025 1 . . . . . . . 5.5 1 1 2026 1 . . . . . . . 4.46 1 1 2027 1 . . . . . . . 4.17 1 1 2028 1 . . . . . . . 4.94 1 1 2029 1 . . . . . . . 4.56 1 1 2030 1 . . . . . . . 5.04 1 1 2031 1 . . . . . . . 4.75 1 1 2032 1 . . . . . . . 5.49 1 1 2033 1 . . . . . . . 5.32 1 1 2034 1 . . . . . . . 5.34 1 1 2035 1 . . . . . . . 5.5 1 1 2036 1 . . . . . . . 5.37 1 1 2037 1 . . . . . . . 5.11 1 1 2038 1 . . . . . . . 4.91 1 1 2039 1 . . . . . . . 4.87 1 1 2040 1 . . . . . . . 4.83 1 1 2041 1 . . . . . . . 4.83 1 1 2042 1 . . . . . . . 4.39 1 1 2043 1 . . . . . . . 5.34 1 1 2044 1 . . . . . . . 5.22 1 1 2045 1 . . . . . . . 5.22 1 1 2046 1 . . . . . . . 5.12 1 1 2047 1 . . . . . . . 3.83 1 1 2048 1 . . . . . . . 5.34 1 1 2049 1 . . . . . . . 5.5 1 1 2050 1 . . . . . . . 4.97 1 1 2051 1 . . . . . . . 3.46 1 1 2052 1 . . . . . . . 3.73 1 1 2053 1 . . . . . . . 3.21 1 1 2054 1 . . . . . . . 3.73 1 1 2055 1 . . . . . . . 3.07 1 1 2056 1 . . . . . . . 3.82 1 1 2057 1 . . . . . . . 2.71 1 1 2058 1 . . . . . . . 3.15 1 1 2059 1 . . . . . . . 5.28 1 1 2060 1 . . . . . . . 5.5 1 1 2061 1 . . . . . . . 4.7 1 1 2062 1 . . . . . . . 5.5 1 1 2063 1 . . . . . . . 2.73 1 1 2064 1 . . . . . . . 3.18 1 1 2065 1 . . . . . . . 4.72 1 1 2066 1 . . . . . . . 3.25 1 1 2067 1 . . . . . . . 5.02 1 1 2068 1 . . . . . . . 4.05 1 1 2069 1 . . . . . . . 3.39 1 1 2070 1 . . . . . . . 4.05 1 1 2071 1 . . . . . . . 5.27 1 1 2072 1 . . . . . . . 3.38 1 1 2073 1 . . . . . . . 5.34 1 1 2074 1 . . . . . . . 4.48 1 1 2075 1 . . . . . . . 3.49 1 1 2076 1 . . . . . . . 5.34 1 1 2077 1 . . . . . . . 4.89 1 1 2078 1 . . . . . . . 4.37 1 1 2079 1 . . . . . . . 3.98 1 1 2080 1 . . . . . . . 3.98 1 1 2081 1 . . . . . . . 3.62 1 1 2082 1 . . . . . . . 3.1 1 1 2083 1 . . . . . . . 3.62 1 1 2084 1 . . . . . . . 4.99 1 1 2085 1 . . . . . . . 4.32 1 1 2086 1 . . . . . . . 4.99 1 1 2087 1 . . . . . . . 3.83 1 1 2088 1 . . . . . . . 3.49 1 1 2089 1 . . . . . . . 4.72 1 1 2090 1 . . . . . . . 4.08 1 1 2091 1 . . . . . . . 3.64 1 1 2092 1 . . . . . . . 3.44 1 1 2093 1 . . . . . . . 4.05 1 1 2094 1 . . . . . . . 3.83 1 1 2095 1 . . . . . . . 5.34 1 1 2096 1 . . . . . . . 3.97 1 1 2097 1 . . . . . . . 3.27 1 1 2098 1 . . . . . . . 3.27 1 1 2099 1 . . . . . . . 4.89 1 1 2100 1 . . . . . . . 5.5 1 1 2101 1 . . . . . . . 2.99 1 1 2102 1 . . . . . . . 5.5 1 1 2103 1 . . . . . . . 5.31 1 1 2104 1 . . . . . . . 2.93 1 1 2105 1 . . . . . . . 3.62 1 1 2106 1 . . . . . . . 4.57 1 1 2107 1 . . . . . . . 3.8 1 1 2108 1 . . . . . . . 5.12 1 1 2109 1 . . . . . . . 4.81 1 1 2110 1 . . . . . . . 4.21 1 1 2111 1 . . . . . . . 4.41 1 1 2112 1 . . . . . . . 3.67 1 1 2113 1 . . . . . . . 3.06 1 1 2114 1 . . . . . . . 3.67 1 1 2115 1 . . . . . . . 3.85 1 1 2116 1 . . . . . . . 4.14 1 1 2117 1 . . . . . . . 3.82 1 1 2118 1 . . . . . . . 4.65 1 1 2119 1 . . . . . . . 3.9 1 1 2120 1 . . . . . . . 4.01 1 1 2121 1 . . . . . . . 5.39 1 1 2122 1 . . . . . . . 5.08 1 1 2123 1 . . . . . . . 3.99 1 1 2124 1 . . . . . . . 3.44 1 1 2125 1 . . . . . . . 3.99 1 1 2126 1 . . . . . . . 3.89 1 1 2127 1 . . . . . . . 5.5 1 1 2128 1 . . . . . . . 3.43 1 1 2129 1 . . . . . . . 4.17 1 1 2130 1 . . . . . . . 4.89 1 1 2131 1 . . . . . . . 3.14 1 1 2132 1 . . . . . . . 4.37 1 1 2133 1 . . . . . . . 4.36 1 1 2134 1 . . . . . . . 4.41 1 1 2135 1 . . . . . . . 3.23 1 1 2136 1 . . . . . . . 3.47 1 1 2137 1 . . . . . . . 2.94 1 1 2138 1 . . . . . . . 3.42 1 1 2139 1 . . . . . . . 4.51 1 1 2140 1 . . . . . . . 3.96 1 1 2141 1 . . . . . . . 4.51 1 1 2142 1 . . . . . . . 4.36 1 1 2143 1 . . . . . . . 4.72 1 1 2144 1 . . . . . . . 4.47 1 1 2145 1 . . . . . . . 3.93 1 1 2146 1 . . . . . . . 4.47 1 1 2147 1 . . . . . . . 3.96 1 1 2148 1 . . . . . . . 3.44 1 1 2149 1 . . . . . . . 3.96 1 1 2150 1 . . . . . . . 5.34 1 1 2151 1 . . . . . . . 4.98 1 1 2152 1 . . . . . . . 4.2 1 1 2153 1 . . . . . . . 4.98 1 1 2154 1 . . . . . . . 4.26 1 1 2155 1 . . . . . . . 5.1 1 1 2156 1 . . . . . . . 3.05 1 1 2157 1 . . . . . . . 4.62 1 1 2158 1 . . . . . . . 4.6 1 1 2159 1 . . . . . . . 3.57 1 1 2160 1 . . . . . . . 3.74 1 1 2161 1 . . . . . . . 3.22 1 1 2162 1 . . . . . . . 3.74 1 1 2163 1 . . . . . . . 4.94 1 1 2164 1 . . . . . . . 3.51 1 1 2165 1 . . . . . . . 4.9 1 1 2166 1 . . . . . . . 3.58 1 1 2167 1 . . . . . . . 3.44 1 1 2168 1 . . . . . . . 3.0 1 1 2169 1 . . . . . . . 3.44 1 1 2170 1 . . . . . . . 4.15 1 1 2171 1 . . . . . . . 5.15 1 1 2172 1 . . . . . . . 4.65 1 1 2173 1 . . . . . . . 3.96 1 1 2174 1 . . . . . . . 5.34 1 1 2175 1 . . . . . . . 3.1 1 1 2176 1 . . . . . . . 3.57 1 1 2177 1 . . . . . . . 4.59 1 1 2178 1 . . . . . . . 3.53 1 1 2179 1 . . . . . . . 4.55 1 1 2180 1 . . . . . . . 3.03 1 1 2181 1 . . . . . . . 4.11 1 1 2182 1 . . . . . . . 4.85 1 1 2183 1 . . . . . . . 5.33 1 1 2184 1 . . . . . . . 3.62 1 1 2185 1 . . . . . . . 3.63 1 1 2186 1 . . . . . . . 4.44 1 1 2187 1 . . . . . . . 4.73 1 1 2188 1 . . . . . . . 4.6 1 1 2189 1 . . . . . . . 3.94 1 1 2190 1 . . . . . . . 4.8 1 1 2191 1 . . . . . . . 5.44 1 1 2192 1 . . . . . . . 3.99 1 1 2193 1 . . . . . . . 5.34 1 1 2194 1 . . . . . . . 4.66 1 1 2195 1 . . . . . . . 3.59 1 1 2196 1 . . . . . . . 4.25 1 1 2197 1 . . . . . . . 3.62 1 1 2198 1 . . . . . . . 4.25 1 1 2199 1 . . . . . . . 3.73 1 1 2200 1 . . . . . . . 5.07 1 1 2201 1 . . . . . . . 4.33 1 1 2202 1 . . . . . . . 2.9 1 1 2203 1 . . . . . . . 4.33 1 1 2204 1 . . . . . . . 3.86 1 1 2205 1 . . . . . . . 2.74 1 1 2206 1 . . . . . . . 3.19 1 1 2207 1 . . . . . . . 5.34 1 1 2208 1 . . . . . . . 3.74 1 1 2209 1 . . . . . . . 3.74 1 1 2210 1 . . . . . . . 4.56 1 1 2211 1 . . . . . . . 5.34 1 1 2212 1 . . . . . . . 5.34 1 1 2213 1 . . . . . . . 5.11 1 1 2214 1 . . . . . . . 3.63 1 1 2215 1 . . . . . . . 3.04 1 1 2216 1 . . . . . . . 3.63 1 1 2217 1 . . . . . . . 3.4 1 1 2218 1 . . . . . . . 5.35 1 1 2219 1 . . . . . . . 4.63 1 1 2220 1 . . . . . . . 4.45 1 1 2221 1 . . . . . . . 3.94 1 1 2222 1 . . . . . . . 3.95 1 1 2223 1 . . . . . . . 4.6 1 1 2224 1 . . . . . . . 5.01 1 1 2225 1 . . . . . . . 3.7 1 1 2226 1 . . . . . . . 3.77 1 1 2227 1 . . . . . . . 4.09 1 1 2228 1 . . . . . . . 4.08 1 1 2229 1 . . . . . . . 4.02 1 1 2230 1 . . . . . . . 3.97 1 1 2231 1 . . . . . . . 3.23 1 1 2232 1 . . . . . . . 4.58 1 1 2233 1 . . . . . . . 3.69 1 1 2234 1 . . . . . . . 4.1 1 1 2235 1 . . . . . . . 3.09 1 1 2236 1 . . . . . . . 3.99 1 1 2237 1 . . . . . . . 2.68 1 1 2238 1 . . . . . . . 4.51 1 1 2239 1 . . . . . . . 5.08 1 1 2240 1 . . . . . . . 5.27 1 1 2241 1 . . . . . . . 3.36 1 1 2242 1 . . . . . . . 4.26 1 1 2243 1 . . . . . . . 3.83 1 1 2244 1 . . . . . . . 5.16 1 1 2245 1 . . . . . . . 3.74 1 1 2246 1 . . . . . . . 4.34 1 1 2247 1 . . . . . . . 5.5 1 1 2248 1 . . . . . . . 4.9 1 1 2249 1 . . . . . . . 5.5 1 1 2250 1 . . . . . . . 4.72 1 1 2251 1 . . . . . . . 5.43 1 1 2252 1 . . . . . . . 5.5 1 1 2253 1 . . . . . . . 4.83 1 1 2254 1 . . . . . . . 3.09 1 1 2255 1 . . . . . . . 3.72 1 1 2256 1 . . . . . . . 3.88 1 1 2257 1 . . . . . . . 3.18 1 1 2258 1 . . . . . . . 3.54 1 1 2259 1 . . . . . . . 4.14 1 1 2260 1 . . . . . . . 3.27 1 1 2261 1 . . . . . . . 3.21 1 1 2262 1 . . . . . . . 5.01 1 1 2263 1 . . . . . . . 2.52 1 1 2264 1 . . . . . . . 4.1 1 1 2265 1 . . . . . . . 4.42 1 1 2266 1 . . . . . . . 2.61 1 1 2267 1 . . . . . . . 2.78 1 1 2268 1 . . . . . . . 4.99 1 1 2269 1 . . . . . . . 3.52 1 1 2270 1 . . . . . . . 5.44 1 1 2271 1 . . . . . . . 3.23 1 1 2272 1 . . . . . . . 3.36 1 1 2273 1 . . . . . . . 4.06 1 1 2274 1 . . . . . . . 3.48 1 1 2275 1 . . . . . . . 4.06 1 1 2276 1 . . . . . . . 3.92 1 1 2277 1 . . . . . . . 3.87 1 1 2278 1 . . . . . . . 4.95 1 1 2279 1 . . . . . . . 3.4 1 1 2280 1 . . . . . . . 3.84 1 1 2281 1 . . . . . . . 3.26 1 1 2282 1 . . . . . . . 4.02 1 1 2283 1 . . . . . . . 3.37 1 1 2284 1 . . . . . . . 3.92 1 1 2285 1 . . . . . . . 4.82 1 1 2286 1 . . . . . . . 3.32 1 1 2287 1 . . . . . . . 4.19 1 1 2288 1 . . . . . . . 3.78 1 1 2289 1 . . . . . . . 3.56 1 1 2290 1 . . . . . . . 3.65 1 1 2291 1 . . . . . . . 3.91 1 1 2292 1 . . . . . . . 3.77 1 1 2293 1 . . . . . . . 5.04 1 1 2294 1 . . . . . . . 2.78 1 1 2295 1 . . . . . . . 3.32 1 1 2296 1 . . . . . . . 3.16 1 1 2297 1 . . . . . . . 3.48 1 1 2298 1 . . . . . . . 4.16 1 1 2299 1 . . . . . . . 3.86 1 1 2300 1 . . . . . . . 4.54 1 1 2301 1 . . . . . . . 3.39 1 1 2302 1 . . . . . . . 4.84 1 1 2303 1 . . . . . . . 3.8 1 1 2304 1 . . . . . . . 4.77 1 1 2305 1 . . . . . . . 3.48 1 1 2306 1 . . . . . . . 3.41 1 1 2307 1 . . . . . . . 5.5 1 1 2308 1 . . . . . . . 2.69 1 1 2309 1 . . . . . . . 4.36 1 1 2310 1 . . . . . . . 4.07 1 1 2311 1 . . . . . . . 4.9 1 1 2312 1 . . . . . . . 4.45 1 1 2313 1 . . . . . . . 3.5 1 1 2314 1 . . . . . . . 4.18 1 1 2315 1 . . . . . . . 3.53 1 1 2316 1 . . . . . . . 4.18 1 1 2317 1 . . . . . . . 3.88 1 1 2318 1 . . . . . . . 4.73 1 1 2319 1 . . . . . . . 2.94 1 1 2320 1 . . . . . . . 4.79 1 1 2321 1 . . . . . . . 3.83 1 1 2322 1 . . . . . . . 4.66 1 1 2323 1 . . . . . . . 3.67 1 1 2324 1 . . . . . . . 4.15 1 1 2325 1 . . . . . . . 4.86 1 1 2326 1 . . . . . . . 5.5 1 1 2327 1 . . . . . . . 5.5 1 1 2328 1 . . . . . . . 4.77 1 1 2329 1 . . . . . . . 4.82 1 1 2330 1 . . . . . . . 4.48 1 1 2331 1 . . . . . . . 4.48 1 1 2332 1 . . . . . . . 3.1 1 1 2333 1 . . . . . . . 3.69 1 1 2334 1 . . . . . . . 4.97 1 1 2335 1 . . . . . . . 5.44 1 1 2336 1 . . . . . . . 5.34 1 1 2337 1 . . . . . . . 4.84 1 1 2338 1 . . . . . . . 3.59 1 1 2339 1 . . . . . . . 4.52 1 1 2340 1 . . . . . . . 3.83 1 1 2341 1 . . . . . . . 5.5 1 1 2342 1 . . . . . . . 3.28 1 1 2343 1 . . . . . . . 3.78 1 1 2344 1 . . . . . . . 3.81 1 1 2345 1 . . . . . . . 3.32 1 1 2346 1 . . . . . . . 3.81 1 1 2347 1 . . . . . . . 3.76 1 1 2348 1 . . . . . . . 2.77 1 1 2349 1 . . . . . . . 4.22 1 1 2350 1 . . . . . . . 3.81 1 1 2351 1 . . . . . . . 3.27 1 1 2352 1 . . . . . . . 3.81 1 1 2353 1 . . . . . . . 3.53 1 1 2354 1 . . . . . . . 3.01 1 1 2355 1 . . . . . . . 4.05 1 1 2356 1 . . . . . . . 5.34 1 1 2357 1 . . . . . . . 5.33 1 1 2358 1 . . . . . . . 3.79 1 1 2359 1 . . . . . . . 2.73 1 1 2360 1 . . . . . . . 3.93 1 1 2361 1 . . . . . . . 2.98 1 1 2362 1 . . . . . . . 2.64 1 1 2363 1 . . . . . . . 4.24 1 1 2364 1 . . . . . . . 3.27 1 1 2365 1 . . . . . . . 4.24 1 1 2366 1 . . . . . . . 3.79 1 1 2367 1 . . . . . . . 3.05 1 1 2368 1 . . . . . . . 2.64 1 1 2369 1 . . . . . . . 4.02 1 1 2370 1 . . . . . . . 4.12 1 1 2371 1 . . . . . . . 3.15 1 1 2372 1 . . . . . . . 3.68 1 1 2373 1 . . . . . . . 3.14 1 1 2374 1 . . . . . . . 3.68 1 1 2375 1 . . . . . . . 2.63 1 1 2376 1 . . . . . . . 3.86 1 1 2377 1 . . . . . . . 3.39 1 1 2378 1 . . . . . . . 3.86 1 1 2379 1 . . . . . . . 3.95 1 1 2380 1 . . . . . . . 4.19 1 1 2381 1 . . . . . . . 3.71 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C -0.865 -16.807 1.371 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 0.465 -16.892 0.634 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 1.590 -17.269 1.601 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 4.165 -15.215 1.549 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 2.888 -17.582 0.853 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 1.609 -15.724 -0.600 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 0.886 -14.886 0.618 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -0.002 -15.378 -0.679 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H 0.382 -17.685 -0.110 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 1.754 -16.461 2.316 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H 1.290 -18.164 2.146 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 4.795 -15.827 2.198 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 4.712 -14.321 1.250 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 3.266 -14.919 2.089 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 3.587 -18.029 1.559 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 2.668 -18.321 0.087 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N 0.761 -15.626 -0.062 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -1.659 -17.743 1.314 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 3.709 -16.163 0.073 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 GLN C C -2.823 -14.027 2.524 1.00 . A A . 2 GLN C 1 1 1 21 1 1 2 GLN CA C -2.351 -15.460 2.789 1.00 . A A . 2 GLN CA 1 1 1 22 1 1 2 GLN CB C -2.158 -15.782 4.277 1.00 . A A . 2 GLN CB 1 1 1 23 1 1 2 GLN CD C 0.333 -15.734 4.774 1.00 . A A . 2 GLN CD 1 1 1 24 1 1 2 GLN CG C -1.001 -15.006 4.909 1.00 . A A . 2 GLN CG 1 1 1 25 1 1 2 GLN H H -0.409 -14.958 2.092 1.00 . A A . 2 GLN H 1 1 1 26 1 1 2 GLN HA H -3.118 -16.129 2.400 1.00 . A A . 2 GLN HA 1 1 1 27 1 1 2 GLN HB2 H -3.078 -15.533 4.805 1.00 . A A . 2 GLN HB2 1 1 1 28 1 1 2 GLN HB3 H -1.987 -16.850 4.398 1.00 . A A . 2 GLN HB3 1 1 1 29 1 1 2 GLN HE21 H 2.332 -15.416 4.607 1.00 . A A . 2 GLN HE21 1 1 1 30 1 1 2 GLN HE22 H 1.328 -13.971 4.573 1.00 . A A . 2 GLN HE22 1 1 1 31 1 1 2 GLN HG2 H -0.932 -14.020 4.454 1.00 . A A . 2 GLN HG2 1 1 1 32 1 1 2 GLN HG3 H -1.204 -14.880 5.971 1.00 . A A . 2 GLN HG3 1 1 1 33 1 1 2 GLN N N -1.110 -15.690 2.063 1.00 . A A . 2 GLN N 1 1 1 34 1 1 2 GLN NE2 N 1.422 -14.982 4.641 1.00 . A A . 2 GLN NE2 1 1 1 35 1 1 2 GLN O O -2.779 -13.573 1.382 1.00 . A A . 2 GLN O 1 1 1 36 1 1 2 GLN OE1 O 0.394 -16.960 4.786 1.00 . A A . 2 GLN OE1 1 1 1 37 1 1 3 GLN C C -2.545 -10.961 3.261 1.00 . A A . 3 GLN C 1 1 1 38 1 1 3 GLN CA C -3.727 -11.928 3.410 1.00 . A A . 3 GLN CA 1 1 1 39 1 1 3 GLN CB C -4.685 -11.579 4.556 1.00 . A A . 3 GLN CB 1 1 1 40 1 1 3 GLN CD C -6.203 -10.143 3.065 1.00 . A A . 3 GLN CD 1 1 1 41 1 1 3 GLN CG C -5.416 -10.242 4.372 1.00 . A A . 3 GLN CG 1 1 1 42 1 1 3 GLN H H -3.305 -13.719 4.479 1.00 . A A . 3 GLN H 1 1 1 43 1 1 3 GLN HA H -4.289 -11.887 2.480 1.00 . A A . 3 GLN HA 1 1 1 44 1 1 3 GLN HB2 H -5.434 -12.369 4.624 1.00 . A A . 3 GLN HB2 1 1 1 45 1 1 3 GLN HB3 H -4.125 -11.555 5.491 1.00 . A A . 3 GLN HB3 1 1 1 46 1 1 3 GLN HE21 H -7.236 -8.840 1.912 1.00 . A A . 3 GLN HE21 1 1 1 47 1 1 3 GLN HE22 H -6.556 -8.167 3.380 1.00 . A A . 3 GLN HE22 1 1 1 48 1 1 3 GLN HG2 H -6.114 -10.112 5.198 1.00 . A A . 3 GLN HG2 1 1 1 49 1 1 3 GLN HG3 H -4.702 -9.419 4.413 1.00 . A A . 3 GLN HG3 1 1 1 50 1 1 3 GLN N N -3.274 -13.304 3.557 1.00 . A A . 3 GLN N 1 1 1 51 1 1 3 GLN NE2 N -6.707 -8.949 2.762 1.00 . A A . 3 GLN NE2 1 1 1 52 1 1 3 GLN O O -2.503 -9.903 3.887 1.00 . A A . 3 GLN O 1 1 1 53 1 1 3 GLN OE1 O -6.363 -11.114 2.332 1.00 . A A . 3 GLN OE1 1 1 1 54 1 1 4 ASP C C -0.725 -9.511 1.016 1.00 . A A . 4 ASP C 1 1 1 55 1 1 4 ASP CA C -0.406 -10.529 2.111 1.00 . A A . 4 ASP CA 1 1 1 56 1 1 4 ASP CB C 0.729 -11.452 1.651 1.00 . A A . 4 ASP CB 1 1 1 57 1 1 4 ASP CG C 0.863 -12.687 2.533 1.00 . A A . 4 ASP CG 1 1 1 58 1 1 4 ASP H H -1.657 -12.229 1.951 1.00 . A A . 4 ASP H 1 1 1 59 1 1 4 ASP HA H -0.083 -10.008 3.013 1.00 . A A . 4 ASP HA 1 1 1 60 1 1 4 ASP HB2 H 0.524 -11.777 0.634 1.00 . A A . 4 ASP HB2 1 1 1 61 1 1 4 ASP HB3 H 1.671 -10.903 1.658 1.00 . A A . 4 ASP HB3 1 1 1 62 1 1 4 ASP N N -1.578 -11.335 2.418 1.00 . A A . 4 ASP N 1 1 1 63 1 1 4 ASP O O -1.859 -9.413 0.546 1.00 . A A . 4 ASP O 1 1 1 64 1 1 4 ASP OD1 O 0.918 -12.515 3.771 1.00 . A A . 4 ASP OD1 1 1 1 65 1 1 4 ASP OD2 O 0.908 -13.793 1.950 1.00 . A A . 4 ASP OD2 1 1 1 66 1 1 5 ASP C C 0.361 -8.523 -1.833 1.00 . A A . 5 ASP C 1 1 1 67 1 1 5 ASP CA C 0.174 -7.805 -0.500 1.00 . A A . 5 ASP CA 1 1 1 68 1 1 5 ASP CB C 1.164 -6.648 -0.333 1.00 . A A . 5 ASP CB 1 1 1 69 1 1 5 ASP CG C 2.601 -7.096 -0.085 1.00 . A A . 5 ASP CG 1 1 1 70 1 1 5 ASP H H 1.189 -8.813 1.064 1.00 . A A . 5 ASP H 1 1 1 71 1 1 5 ASP HA H -0.841 -7.422 -0.503 1.00 . A A . 5 ASP HA 1 1 1 72 1 1 5 ASP HB2 H 1.130 -6.024 -1.228 1.00 . A A . 5 ASP HB2 1 1 1 73 1 1 5 ASP HB3 H 0.841 -6.043 0.514 1.00 . A A . 5 ASP HB3 1 1 1 74 1 1 5 ASP N N 0.292 -8.745 0.606 1.00 . A A . 5 ASP N 1 1 1 75 1 1 5 ASP O O 0.513 -7.892 -2.877 1.00 . A A . 5 ASP O 1 1 1 76 1 1 5 ASP OD1 O 3.455 -6.191 0.026 1.00 . A A . 5 ASP OD1 1 1 1 77 1 1 5 ASP OD2 O 2.833 -8.324 -0.007 1.00 . A A . 5 ASP OD2 1 1 1 78 1 1 6 ASP C C -0.772 -10.585 -3.803 1.00 . A A . 6 ASP C 1 1 1 79 1 1 6 ASP CA C 0.495 -10.691 -2.964 1.00 . A A . 6 ASP CA 1 1 1 80 1 1 6 ASP CB C 0.700 -12.150 -2.548 1.00 . A A . 6 ASP CB 1 1 1 81 1 1 6 ASP CG C -0.460 -12.760 -1.754 1.00 . A A . 6 ASP CG 1 1 1 82 1 1 6 ASP H H 0.223 -10.290 -0.885 1.00 . A A . 6 ASP H 1 1 1 83 1 1 6 ASP HA H 1.352 -10.353 -3.549 1.00 . A A . 6 ASP HA 1 1 1 84 1 1 6 ASP HB2 H 0.848 -12.738 -3.451 1.00 . A A . 6 ASP HB2 1 1 1 85 1 1 6 ASP HB3 H 1.603 -12.212 -1.939 1.00 . A A . 6 ASP HB3 1 1 1 86 1 1 6 ASP N N 0.347 -9.853 -1.786 1.00 . A A . 6 ASP N 1 1 1 87 1 1 6 ASP O O -0.739 -10.731 -5.026 1.00 . A A . 6 ASP O 1 1 1 88 1 1 6 ASP OD1 O -1.230 -11.994 -1.131 1.00 . A A . 6 ASP OD1 1 1 1 89 1 1 6 ASP OD2 O -0.562 -14.006 -1.779 1.00 . A A . 6 ASP OD2 1 1 1 90 1 1 7 PHE C C -3.224 -9.216 -4.831 1.00 . A A . 7 PHE C 1 1 1 91 1 1 7 PHE CA C -3.209 -10.217 -3.679 1.00 . A A . 7 PHE CA 1 1 1 92 1 1 7 PHE CB C -4.160 -9.750 -2.582 1.00 . A A . 7 PHE CB 1 1 1 93 1 1 7 PHE CD1 C -6.036 -10.620 -4.046 1.00 . A A . 7 PHE CD1 1 1 1 94 1 1 7 PHE CD2 C -6.595 -9.336 -2.067 1.00 . A A . 7 PHE CD2 1 1 1 95 1 1 7 PHE CE1 C -7.393 -10.758 -4.344 1.00 . A A . 7 PHE CE1 1 1 1 96 1 1 7 PHE CE2 C -7.959 -9.460 -2.375 1.00 . A A . 7 PHE CE2 1 1 1 97 1 1 7 PHE CG C -5.629 -9.905 -2.910 1.00 . A A . 7 PHE CG 1 1 1 98 1 1 7 PHE CZ C -8.358 -10.172 -3.514 1.00 . A A . 7 PHE CZ 1 1 1 99 1 1 7 PHE H H -1.788 -10.211 -2.111 1.00 . A A . 7 PHE H 1 1 1 100 1 1 7 PHE HA H -3.517 -11.210 -4.007 1.00 . A A . 7 PHE HA 1 1 1 101 1 1 7 PHE HB2 H -3.949 -10.332 -1.690 1.00 . A A . 7 PHE HB2 1 1 1 102 1 1 7 PHE HB3 H -3.955 -8.705 -2.350 1.00 . A A . 7 PHE HB3 1 1 1 103 1 1 7 PHE HD1 H -5.311 -11.071 -4.700 1.00 . A A . 7 PHE HD1 1 1 1 104 1 1 7 PHE HD2 H -6.290 -8.806 -1.177 1.00 . A A . 7 PHE HD2 1 1 1 105 1 1 7 PHE HE1 H -7.683 -11.324 -5.218 1.00 . A A . 7 PHE HE1 1 1 1 106 1 1 7 PHE HE2 H -8.701 -9.012 -1.734 1.00 . A A . 7 PHE HE2 1 1 1 107 1 1 7 PHE HZ H -9.407 -10.269 -3.755 1.00 . A A . 7 PHE HZ 1 1 1 108 1 1 7 PHE N N -1.883 -10.327 -3.110 1.00 . A A . 7 PHE N 1 1 1 109 1 1 7 PHE O O -3.926 -9.411 -5.819 1.00 . A A . 7 PHE O 1 1 1 110 1 1 8 GLN C C -2.127 -7.566 -7.083 1.00 . A A . 8 GLN C 1 1 1 111 1 1 8 GLN CA C -2.379 -7.057 -5.663 1.00 . A A . 8 GLN CA 1 1 1 112 1 1 8 GLN CB C -1.253 -6.117 -5.227 1.00 . A A . 8 GLN CB 1 1 1 113 1 1 8 GLN CD C -2.232 -4.212 -6.573 1.00 . A A . 8 GLN CD 1 1 1 114 1 1 8 GLN CG C -0.989 -5.044 -6.285 1.00 . A A . 8 GLN CG 1 1 1 115 1 1 8 GLN H H -1.860 -8.065 -3.878 1.00 . A A . 8 GLN H 1 1 1 116 1 1 8 GLN HA H -3.320 -6.509 -5.654 1.00 . A A . 8 GLN HA 1 1 1 117 1 1 8 GLN HB2 H -1.518 -5.647 -4.280 1.00 . A A . 8 GLN HB2 1 1 1 118 1 1 8 GLN HB3 H -0.340 -6.695 -5.084 1.00 . A A . 8 GLN HB3 1 1 1 119 1 1 8 GLN HE21 H -3.194 -3.207 -8.041 1.00 . A A . 8 GLN HE21 1 1 1 120 1 1 8 GLN HE22 H -1.696 -3.987 -8.515 1.00 . A A . 8 GLN HE22 1 1 1 121 1 1 8 GLN HG2 H -0.192 -4.383 -5.946 1.00 . A A . 8 GLN HG2 1 1 1 122 1 1 8 GLN HG3 H -0.656 -5.530 -7.205 1.00 . A A . 8 GLN HG3 1 1 1 123 1 1 8 GLN N N -2.442 -8.142 -4.697 1.00 . A A . 8 GLN N 1 1 1 124 1 1 8 GLN NE2 N -2.386 -3.764 -7.815 1.00 . A A . 8 GLN NE2 1 1 1 125 1 1 8 GLN O O -2.650 -7.000 -8.041 1.00 . A A . 8 GLN O 1 1 1 126 1 1 8 GLN OE1 O -3.049 -3.972 -5.691 1.00 . A A . 8 GLN OE1 1 1 1 127 1 1 9 ASN C C -2.233 -9.913 -9.101 1.00 . A A . 9 ASN C 1 1 1 128 1 1 9 ASN CA C -1.021 -9.170 -8.539 1.00 . A A . 9 ASN CA 1 1 1 129 1 1 9 ASN CB C 0.185 -10.098 -8.406 1.00 . A A . 9 ASN CB 1 1 1 130 1 1 9 ASN CG C 1.342 -9.402 -7.703 1.00 . A A . 9 ASN CG 1 1 1 131 1 1 9 ASN H H -0.931 -9.079 -6.413 1.00 . A A . 9 ASN H 1 1 1 132 1 1 9 ASN HA H -0.765 -8.350 -9.216 1.00 . A A . 9 ASN HA 1 1 1 133 1 1 9 ASN HB2 H -0.106 -10.972 -7.827 1.00 . A A . 9 ASN HB2 1 1 1 134 1 1 9 ASN HB3 H 0.508 -10.412 -9.400 1.00 . A A . 9 ASN HB3 1 1 1 135 1 1 9 ASN HD21 H 2.233 -9.204 -5.891 1.00 . A A . 9 ASN HD21 1 1 1 136 1 1 9 ASN HD22 H 0.816 -10.242 -5.921 1.00 . A A . 9 ASN HD22 1 1 1 137 1 1 9 ASN N N -1.332 -8.629 -7.227 1.00 . A A . 9 ASN N 1 1 1 138 1 1 9 ASN ND2 N 1.474 -9.636 -6.399 1.00 . A A . 9 ASN ND2 1 1 1 139 1 1 9 ASN O O -2.460 -9.918 -10.310 1.00 . A A . 9 ASN O 1 1 1 140 1 1 9 ASN OD1 O 2.103 -8.668 -8.325 1.00 . A A . 9 ASN OD1 1 1 1 141 1 1 10 PHE C C -5.302 -10.219 -8.922 1.00 . A A . 10 PHE C 1 1 1 142 1 1 10 PHE CA C -4.224 -11.244 -8.565 1.00 . A A . 10 PHE CA 1 1 1 143 1 1 10 PHE CB C -4.660 -12.091 -7.369 1.00 . A A . 10 PHE CB 1 1 1 144 1 1 10 PHE CD1 C -6.721 -13.271 -8.254 1.00 . A A . 10 PHE CD1 1 1 1 145 1 1 10 PHE CD2 C -4.810 -14.595 -7.556 1.00 . A A . 10 PHE CD2 1 1 1 146 1 1 10 PHE CE1 C -7.406 -14.448 -8.596 1.00 . A A . 10 PHE CE1 1 1 1 147 1 1 10 PHE CE2 C -5.489 -15.769 -7.905 1.00 . A A . 10 PHE CE2 1 1 1 148 1 1 10 PHE CG C -5.422 -13.346 -7.736 1.00 . A A . 10 PHE CG 1 1 1 149 1 1 10 PHE CZ C -6.786 -15.694 -8.433 1.00 . A A . 10 PHE CZ 1 1 1 150 1 1 10 PHE H H -2.743 -10.532 -7.236 1.00 . A A . 10 PHE H 1 1 1 151 1 1 10 PHE HA H -4.041 -11.893 -9.420 1.00 . A A . 10 PHE HA 1 1 1 152 1 1 10 PHE HB2 H -3.772 -12.379 -6.804 1.00 . A A . 10 PHE HB2 1 1 1 153 1 1 10 PHE HB3 H -5.279 -11.483 -6.717 1.00 . A A . 10 PHE HB3 1 1 1 154 1 1 10 PHE HD1 H -7.198 -12.309 -8.390 1.00 . A A . 10 PHE HD1 1 1 1 155 1 1 10 PHE HD2 H -3.814 -14.649 -7.148 1.00 . A A . 10 PHE HD2 1 1 1 156 1 1 10 PHE HE1 H -8.412 -14.387 -8.987 1.00 . A A . 10 PHE HE1 1 1 1 157 1 1 10 PHE HE2 H -5.011 -16.730 -7.770 1.00 . A A . 10 PHE HE2 1 1 1 158 1 1 10 PHE HZ H -7.306 -16.598 -8.714 1.00 . A A . 10 PHE HZ 1 1 1 159 1 1 10 PHE N N -3.005 -10.540 -8.210 1.00 . A A . 10 PHE N 1 1 1 160 1 1 10 PHE O O -6.108 -10.449 -9.823 1.00 . A A . 10 PHE O 1 1 1 161 1 1 11 VAL C C -5.935 -7.394 -9.835 1.00 . A A . 11 VAL C 1 1 1 162 1 1 11 VAL CA C -6.261 -8.015 -8.479 1.00 . A A . 11 VAL CA 1 1 1 163 1 1 11 VAL CB C -6.200 -6.947 -7.377 1.00 . A A . 11 VAL CB 1 1 1 164 1 1 11 VAL CG1 C -7.140 -5.786 -7.704 1.00 . A A . 11 VAL CG1 1 1 1 165 1 1 11 VAL CG2 C -6.601 -7.519 -6.016 1.00 . A A . 11 VAL CG2 1 1 1 166 1 1 11 VAL H H -4.647 -8.959 -7.465 1.00 . A A . 11 VAL H 1 1 1 167 1 1 11 VAL HA H -7.266 -8.437 -8.511 1.00 . A A . 11 VAL HA 1 1 1 168 1 1 11 VAL HB H -5.185 -6.556 -7.311 1.00 . A A . 11 VAL HB 1 1 1 169 1 1 11 VAL HG11 H -8.162 -6.160 -7.810 1.00 . A A . 11 VAL HG11 1 1 1 170 1 1 11 VAL HG12 H -7.104 -5.054 -6.897 1.00 . A A . 11 VAL HG12 1 1 1 171 1 1 11 VAL HG13 H -6.834 -5.304 -8.631 1.00 . A A . 11 VAL HG13 1 1 1 172 1 1 11 VAL HG21 H -7.623 -7.894 -6.060 1.00 . A A . 11 VAL HG21 1 1 1 173 1 1 11 VAL HG22 H -5.931 -8.329 -5.737 1.00 . A A . 11 VAL HG22 1 1 1 174 1 1 11 VAL HG23 H -6.533 -6.738 -5.259 1.00 . A A . 11 VAL HG23 1 1 1 175 1 1 11 VAL N N -5.314 -9.086 -8.214 1.00 . A A . 11 VAL N 1 1 1 176 1 1 11 VAL O O -6.799 -7.316 -10.702 1.00 . A A . 11 VAL O 1 1 1 177 1 1 12 ALA C C -4.447 -7.237 -12.468 1.00 . A A . 12 ALA C 1 1 1 178 1 1 12 ALA CA C -4.258 -6.323 -11.258 1.00 . A A . 12 ALA CA 1 1 1 179 1 1 12 ALA CB C -2.789 -5.921 -11.120 1.00 . A A . 12 ALA CB 1 1 1 180 1 1 12 ALA H H -4.011 -7.050 -9.285 1.00 . A A . 12 ALA H 1 1 1 181 1 1 12 ALA HA H -4.849 -5.422 -11.410 1.00 . A A . 12 ALA HA 1 1 1 182 1 1 12 ALA HB1 H -2.454 -5.430 -12.032 1.00 . A A . 12 ALA HB1 1 1 1 183 1 1 12 ALA HB2 H -2.681 -5.235 -10.277 1.00 . A A . 12 ALA HB2 1 1 1 184 1 1 12 ALA HB3 H -2.185 -6.815 -10.946 1.00 . A A . 12 ALA HB3 1 1 1 185 1 1 12 ALA N N -4.688 -6.953 -10.022 1.00 . A A . 12 ALA N 1 1 1 186 1 1 12 ALA O O -4.649 -6.746 -13.577 1.00 . A A . 12 ALA O 1 1 1 187 1 1 13 THR C C -6.133 -9.486 -13.706 1.00 . A A . 13 THR C 1 1 1 188 1 1 13 THR CA C -4.637 -9.484 -13.376 1.00 . A A . 13 THR CA 1 1 1 189 1 1 13 THR CB C -4.148 -10.879 -12.981 1.00 . A A . 13 THR CB 1 1 1 190 1 1 13 THR CG2 C -4.398 -11.875 -14.111 1.00 . A A . 13 THR CG2 1 1 1 191 1 1 13 THR H H -4.157 -8.936 -11.369 1.00 . A A . 13 THR H 1 1 1 192 1 1 13 THR HA H -4.079 -9.168 -14.257 1.00 . A A . 13 THR HA 1 1 1 193 1 1 13 THR HB H -4.670 -11.206 -12.083 1.00 . A A . 13 THR HB 1 1 1 194 1 1 13 THR HG1 H -2.622 -10.395 -11.874 1.00 . A A . 13 THR HG1 1 1 1 195 1 1 13 THR HG21 H -4.010 -12.851 -13.820 1.00 . A A . 13 THR HG21 1 1 1 196 1 1 13 THR HG22 H -5.467 -11.958 -14.307 1.00 . A A . 13 THR HG22 1 1 1 197 1 1 13 THR HG23 H -3.887 -11.533 -15.011 1.00 . A A . 13 THR HG23 1 1 1 198 1 1 13 THR N N -4.384 -8.561 -12.281 1.00 . A A . 13 THR N 1 1 1 199 1 1 13 THR O O -6.520 -9.491 -14.876 1.00 . A A . 13 THR O 1 1 1 200 1 1 13 THR OG1 O -2.764 -10.842 -12.718 1.00 . A A . 13 THR OG1 1 1 1 201 1 1 14 LEU C C -8.814 -8.141 -13.547 1.00 . A A . 14 LEU C 1 1 1 202 1 1 14 LEU CA C -8.419 -9.440 -12.857 1.00 . A A . 14 LEU CA 1 1 1 203 1 1 14 LEU CB C -9.081 -9.515 -11.483 1.00 . A A . 14 LEU CB 1 1 1 204 1 1 14 LEU CD1 C -10.927 -11.176 -11.857 1.00 . A A . 14 LEU CD1 1 1 1 205 1 1 14 LEU CD2 C -11.233 -9.241 -10.294 1.00 . A A . 14 LEU CD2 1 1 1 206 1 1 14 LEU CG C -10.596 -9.704 -11.602 1.00 . A A . 14 LEU CG 1 1 1 207 1 1 14 LEU H H -6.624 -9.504 -11.723 1.00 . A A . 14 LEU H 1 1 1 208 1 1 14 LEU HA H -8.726 -10.287 -13.464 1.00 . A A . 14 LEU HA 1 1 1 209 1 1 14 LEU HB2 H -8.643 -10.333 -10.914 1.00 . A A . 14 LEU HB2 1 1 1 210 1 1 14 LEU HB3 H -8.881 -8.587 -10.953 1.00 . A A . 14 LEU HB3 1 1 1 211 1 1 14 LEU HD11 H -12.006 -11.297 -11.958 1.00 . A A . 14 LEU HD11 1 1 1 212 1 1 14 LEU HD12 H -10.442 -11.505 -12.778 1.00 . A A . 14 LEU HD12 1 1 1 213 1 1 14 LEU HD13 H -10.570 -11.786 -11.029 1.00 . A A . 14 LEU HD13 1 1 1 214 1 1 14 LEU HD21 H -11.007 -8.185 -10.132 1.00 . A A . 14 LEU HD21 1 1 1 215 1 1 14 LEU HD22 H -12.309 -9.381 -10.335 1.00 . A A . 14 LEU HD22 1 1 1 216 1 1 14 LEU HD23 H -10.829 -9.821 -9.467 1.00 . A A . 14 LEU HD23 1 1 1 217 1 1 14 LEU HG H -10.987 -9.090 -12.416 1.00 . A A . 14 LEU HG 1 1 1 218 1 1 14 LEU N N -6.979 -9.481 -12.672 1.00 . A A . 14 LEU N 1 1 1 219 1 1 14 LEU O O -9.618 -8.137 -14.474 1.00 . A A . 14 LEU O 1 1 1 220 1 1 15 GLU C C -7.965 -5.641 -15.057 1.00 . A A . 15 GLU C 1 1 1 221 1 1 15 GLU CA C -8.439 -5.704 -13.608 1.00 . A A . 15 GLU CA 1 1 1 222 1 1 15 GLU CB C -7.649 -4.740 -12.725 1.00 . A A . 15 GLU CB 1 1 1 223 1 1 15 GLU CD C -9.594 -3.934 -11.297 1.00 . A A . 15 GLU CD 1 1 1 224 1 1 15 GLU CG C -8.255 -4.671 -11.319 1.00 . A A . 15 GLU CG 1 1 1 225 1 1 15 GLU H H -7.596 -7.122 -12.295 1.00 . A A . 15 GLU H 1 1 1 226 1 1 15 GLU HA H -9.492 -5.443 -13.565 1.00 . A A . 15 GLU HA 1 1 1 227 1 1 15 GLU HB2 H -6.624 -5.111 -12.640 1.00 . A A . 15 GLU HB2 1 1 1 228 1 1 15 GLU HB3 H -7.635 -3.748 -13.173 1.00 . A A . 15 GLU HB3 1 1 1 229 1 1 15 GLU HG2 H -8.424 -5.682 -10.950 1.00 . A A . 15 GLU HG2 1 1 1 230 1 1 15 GLU HG3 H -7.541 -4.195 -10.649 1.00 . A A . 15 GLU HG3 1 1 1 231 1 1 15 GLU N N -8.230 -7.037 -13.076 1.00 . A A . 15 GLU N 1 1 1 232 1 1 15 GLU O O -8.527 -4.902 -15.862 1.00 . A A . 15 GLU O 1 1 1 233 1 1 15 GLU OE1 O -10.392 -4.228 -10.379 1.00 . A A . 15 GLU OE1 1 1 1 234 1 1 15 GLU OE2 O -9.813 -3.087 -12.189 1.00 . A A . 15 GLU OE2 1 1 1 235 1 1 16 SER C C -7.475 -7.128 -17.652 1.00 . A A . 16 SER C 1 1 1 236 1 1 16 SER CA C -6.431 -6.481 -16.749 1.00 . A A . 16 SER CA 1 1 1 237 1 1 16 SER CB C -5.117 -7.264 -16.811 1.00 . A A . 16 SER CB 1 1 1 238 1 1 16 SER H H -6.492 -6.982 -14.672 1.00 . A A . 16 SER H 1 1 1 239 1 1 16 SER HA H -6.253 -5.462 -17.098 1.00 . A A . 16 SER HA 1 1 1 240 1 1 16 SER HB2 H -5.272 -8.272 -16.434 1.00 . A A . 16 SER HB2 1 1 1 241 1 1 16 SER HB3 H -4.785 -7.316 -17.849 1.00 . A A . 16 SER HB3 1 1 1 242 1 1 16 SER HG H -4.366 -6.648 -15.115 1.00 . A A . 16 SER HG 1 1 1 243 1 1 16 SER N N -6.932 -6.419 -15.386 1.00 . A A . 16 SER N 1 1 1 244 1 1 16 SER O O -7.534 -6.814 -18.838 1.00 . A A . 16 SER O 1 1 1 245 1 1 16 SER OG O -4.118 -6.619 -16.049 1.00 . A A . 16 SER OG 1 1 1 246 1 1 17 PHE C C -10.468 -7.461 -18.117 1.00 . A A . 17 PHE C 1 1 1 247 1 1 17 PHE CA C -9.422 -8.548 -17.894 1.00 . A A . 17 PHE CA 1 1 1 248 1 1 17 PHE CB C -10.101 -9.716 -17.178 1.00 . A A . 17 PHE CB 1 1 1 249 1 1 17 PHE CD1 C -9.431 -11.441 -15.496 1.00 . A A . 17 PHE CD1 1 1 1 250 1 1 17 PHE CD2 C -8.129 -11.270 -17.537 1.00 . A A . 17 PHE CD2 1 1 1 251 1 1 17 PHE CE1 C -8.611 -12.483 -15.054 1.00 . A A . 17 PHE CE1 1 1 1 252 1 1 17 PHE CE2 C -7.311 -12.314 -17.094 1.00 . A A . 17 PHE CE2 1 1 1 253 1 1 17 PHE CG C -9.192 -10.835 -16.735 1.00 . A A . 17 PHE CG 1 1 1 254 1 1 17 PHE CZ C -7.542 -12.915 -15.852 1.00 . A A . 17 PHE CZ 1 1 1 255 1 1 17 PHE H H -8.167 -8.354 -16.166 1.00 . A A . 17 PHE H 1 1 1 256 1 1 17 PHE HA H -9.053 -8.889 -18.863 1.00 . A A . 17 PHE HA 1 1 1 257 1 1 17 PHE HB2 H -10.624 -9.334 -16.302 1.00 . A A . 17 PHE HB2 1 1 1 258 1 1 17 PHE HB3 H -10.846 -10.134 -17.848 1.00 . A A . 17 PHE HB3 1 1 1 259 1 1 17 PHE HD1 H -10.252 -11.103 -14.882 1.00 . A A . 17 PHE HD1 1 1 1 260 1 1 17 PHE HD2 H -7.944 -10.801 -18.489 1.00 . A A . 17 PHE HD2 1 1 1 261 1 1 17 PHE HE1 H -8.810 -12.947 -14.101 1.00 . A A . 17 PHE HE1 1 1 1 262 1 1 17 PHE HE2 H -6.500 -12.665 -17.711 1.00 . A A . 17 PHE HE2 1 1 1 263 1 1 17 PHE HZ H -6.891 -13.707 -15.516 1.00 . A A . 17 PHE HZ 1 1 1 264 1 1 17 PHE N N -8.305 -8.029 -17.116 1.00 . A A . 17 PHE N 1 1 1 265 1 1 17 PHE O O -11.002 -7.338 -19.217 1.00 . A A . 17 PHE O 1 1 1 266 1 1 18 LYS C C -11.429 -4.609 -18.231 1.00 . A A . 18 LYS C 1 1 1 267 1 1 18 LYS CA C -11.792 -5.636 -17.166 1.00 . A A . 18 LYS CA 1 1 1 268 1 1 18 LYS CB C -11.952 -4.924 -15.820 1.00 . A A . 18 LYS CB 1 1 1 269 1 1 18 LYS CD C -12.529 -5.205 -13.401 1.00 . A A . 18 LYS CD 1 1 1 270 1 1 18 LYS CE C -12.432 -6.155 -12.206 1.00 . A A . 18 LYS CE 1 1 1 271 1 1 18 LYS CG C -12.070 -5.920 -14.665 1.00 . A A . 18 LYS CG 1 1 1 272 1 1 18 LYS H H -10.269 -6.795 -16.203 1.00 . A A . 18 LYS H 1 1 1 273 1 1 18 LYS HA H -12.740 -6.101 -17.434 1.00 . A A . 18 LYS HA 1 1 1 274 1 1 18 LYS HB2 H -11.087 -4.281 -15.648 1.00 . A A . 18 LYS HB2 1 1 1 275 1 1 18 LYS HB3 H -12.849 -4.304 -15.862 1.00 . A A . 18 LYS HB3 1 1 1 276 1 1 18 LYS HD2 H -11.888 -4.339 -13.226 1.00 . A A . 18 LYS HD2 1 1 1 277 1 1 18 LYS HD3 H -13.566 -4.881 -13.529 1.00 . A A . 18 LYS HD3 1 1 1 278 1 1 18 LYS HE2 H -13.172 -6.947 -12.315 1.00 . A A . 18 LYS HE2 1 1 1 279 1 1 18 LYS HE3 H -11.435 -6.600 -12.187 1.00 . A A . 18 LYS HE3 1 1 1 280 1 1 18 LYS HG2 H -12.797 -6.687 -14.917 1.00 . A A . 18 LYS HG2 1 1 1 281 1 1 18 LYS HG3 H -11.097 -6.379 -14.490 1.00 . A A . 18 LYS HG3 1 1 1 282 1 1 18 LYS HZ1 H -11.908 -4.767 -10.794 1.00 . A A . 18 LYS HZ1 1 1 1 283 1 1 18 LYS HZ2 H -13.544 -4.961 -10.962 1.00 . A A . 18 LYS HZ2 1 1 1 284 1 1 18 LYS HZ3 H -12.647 -6.093 -10.166 1.00 . A A . 18 LYS HZ3 1 1 1 285 1 1 18 LYS N N -10.765 -6.671 -17.077 1.00 . A A . 18 LYS N 1 1 1 286 1 1 18 LYS NZ N -12.656 -5.442 -10.938 1.00 . A A . 18 LYS NZ 1 1 1 287 1 1 18 LYS O O -12.306 -3.982 -18.819 1.00 . A A . 18 LYS O 1 1 1 288 1 1 19 ASP C C -9.834 -3.942 -20.879 1.00 . A A . 19 ASP C 1 1 1 289 1 1 19 ASP CA C -9.605 -3.491 -19.434 1.00 . A A . 19 ASP CA 1 1 1 290 1 1 19 ASP CB C -8.113 -3.297 -19.166 1.00 . A A . 19 ASP CB 1 1 1 291 1 1 19 ASP CG C -7.538 -2.073 -19.876 1.00 . A A . 19 ASP CG 1 1 1 292 1 1 19 ASP H H -9.478 -5.023 -17.940 1.00 . A A . 19 ASP H 1 1 1 293 1 1 19 ASP HA H -10.120 -2.542 -19.280 1.00 . A A . 19 ASP HA 1 1 1 294 1 1 19 ASP HB2 H -7.966 -3.167 -18.093 1.00 . A A . 19 ASP HB2 1 1 1 295 1 1 19 ASP HB3 H -7.575 -4.189 -19.484 1.00 . A A . 19 ASP HB3 1 1 1 296 1 1 19 ASP N N -10.125 -4.451 -18.467 1.00 . A A . 19 ASP N 1 1 1 297 1 1 19 ASP O O -9.871 -3.114 -21.787 1.00 . A A . 19 ASP O 1 1 1 298 1 1 19 ASP OD1 O -8.342 -1.219 -20.307 1.00 . A A . 19 ASP OD1 1 1 1 299 1 1 19 ASP OD2 O -6.293 -2.016 -19.975 1.00 . A A . 19 ASP OD2 1 1 1 300 1 1 20 LEU C C -11.637 -5.599 -22.906 1.00 . A A . 20 LEU C 1 1 1 301 1 1 20 LEU CA C -10.190 -5.788 -22.452 1.00 . A A . 20 LEU CA 1 1 1 302 1 1 20 LEU CB C -9.809 -7.269 -22.466 1.00 . A A . 20 LEU CB 1 1 1 303 1 1 20 LEU CD1 C -8.037 -8.974 -22.042 1.00 . A A . 20 LEU CD1 1 1 1 304 1 1 20 LEU CD2 C -7.403 -6.852 -23.147 1.00 . A A . 20 LEU CD2 1 1 1 305 1 1 20 LEU CG C -8.332 -7.477 -22.109 1.00 . A A . 20 LEU CG 1 1 1 306 1 1 20 LEU H H -9.971 -5.897 -20.332 1.00 . A A . 20 LEU H 1 1 1 307 1 1 20 LEU HA H -9.545 -5.247 -23.140 1.00 . A A . 20 LEU HA 1 1 1 308 1 1 20 LEU HB2 H -10.422 -7.795 -21.735 1.00 . A A . 20 LEU HB2 1 1 1 309 1 1 20 LEU HB3 H -10.005 -7.690 -23.453 1.00 . A A . 20 LEU HB3 1 1 1 310 1 1 20 LEU HD11 H -8.220 -9.426 -23.017 1.00 . A A . 20 LEU HD11 1 1 1 311 1 1 20 LEU HD12 H -6.995 -9.125 -21.759 1.00 . A A . 20 LEU HD12 1 1 1 312 1 1 20 LEU HD13 H -8.681 -9.443 -21.299 1.00 . A A . 20 LEU HD13 1 1 1 313 1 1 20 LEU HD21 H -6.365 -7.049 -22.871 1.00 . A A . 20 LEU HD21 1 1 1 314 1 1 20 LEU HD22 H -7.608 -7.288 -24.123 1.00 . A A . 20 LEU HD22 1 1 1 315 1 1 20 LEU HD23 H -7.555 -5.773 -23.185 1.00 . A A . 20 LEU HD23 1 1 1 316 1 1 20 LEU HG H -8.133 -7.028 -21.138 1.00 . A A . 20 LEU HG 1 1 1 317 1 1 20 LEU N N -9.992 -5.250 -21.110 1.00 . A A . 20 LEU N 1 1 1 318 1 1 20 LEU O O -12.522 -5.406 -22.076 1.00 . A A . 20 LEU O 1 1 1 319 1 1 21 LYS C C -13.887 -6.950 -24.711 1.00 . A A . 21 LYS C 1 1 1 320 1 1 21 LYS CA C -13.248 -5.567 -24.739 1.00 . A A . 21 LYS CA 1 1 1 321 1 1 21 LYS CB C -13.255 -5.031 -26.171 1.00 . A A . 21 LYS CB 1 1 1 322 1 1 21 LYS CD C -13.025 -2.556 -25.452 1.00 . A A . 21 LYS CD 1 1 1 323 1 1 21 LYS CE C -12.338 -2.609 -24.088 1.00 . A A . 21 LYS CE 1 1 1 324 1 1 21 LYS CG C -12.540 -3.690 -26.358 1.00 . A A . 21 LYS CG 1 1 1 325 1 1 21 LYS H H -11.128 -5.755 -24.883 1.00 . A A . 21 LYS H 1 1 1 326 1 1 21 LYS HA H -13.831 -4.889 -24.119 1.00 . A A . 21 LYS HA 1 1 1 327 1 1 21 LYS HB2 H -12.786 -5.771 -26.821 1.00 . A A . 21 LYS HB2 1 1 1 328 1 1 21 LYS HB3 H -14.292 -4.912 -26.487 1.00 . A A . 21 LYS HB3 1 1 1 329 1 1 21 LYS HD2 H -12.780 -1.605 -25.918 1.00 . A A . 21 LYS HD2 1 1 1 330 1 1 21 LYS HD3 H -14.107 -2.617 -25.329 1.00 . A A . 21 LYS HD3 1 1 1 331 1 1 21 LYS HE2 H -12.711 -1.792 -23.468 1.00 . A A . 21 LYS HE2 1 1 1 332 1 1 21 LYS HE3 H -12.581 -3.556 -23.614 1.00 . A A . 21 LYS HE3 1 1 1 333 1 1 21 LYS HG2 H -11.481 -3.833 -26.178 1.00 . A A . 21 LYS HG2 1 1 1 334 1 1 21 LYS HG3 H -12.683 -3.380 -27.391 1.00 . A A . 21 LYS HG3 1 1 1 335 1 1 21 LYS HZ1 H -10.614 -1.625 -24.646 1.00 . A A . 21 LYS HZ1 1 1 1 336 1 1 21 LYS HZ2 H -10.452 -2.545 -23.285 1.00 . A A . 21 LYS HZ2 1 1 1 337 1 1 21 LYS HZ3 H -10.506 -3.269 -24.757 1.00 . A A . 21 LYS HZ3 1 1 1 338 1 1 21 LYS N N -11.888 -5.651 -24.221 1.00 . A A . 21 LYS N 1 1 1 339 1 1 21 LYS NZ N -10.869 -2.499 -24.206 1.00 . A A . 21 LYS NZ 1 1 1 340 1 1 21 LYS O O -15.087 -7.076 -24.472 1.00 . A A . 21 LYS O 1 1 1 341 1 1 22 SER C C -13.577 -9.902 -23.491 1.00 . A A . 22 SER C 1 1 1 342 1 1 22 SER CA C -13.546 -9.374 -24.920 1.00 . A A . 22 SER CA 1 1 1 343 1 1 22 SER CB C -12.605 -10.250 -25.746 1.00 . A A . 22 SER CB 1 1 1 344 1 1 22 SER H H -12.112 -7.825 -25.177 1.00 . A A . 22 SER H 1 1 1 345 1 1 22 SER HA H -14.550 -9.430 -25.345 1.00 . A A . 22 SER HA 1 1 1 346 1 1 22 SER HB2 H -13.036 -11.246 -25.822 1.00 . A A . 22 SER HB2 1 1 1 347 1 1 22 SER HB3 H -12.480 -9.825 -26.739 1.00 . A A . 22 SER HB3 1 1 1 348 1 1 22 SER HG H -10.891 -11.133 -25.470 1.00 . A A . 22 SER HG 1 1 1 349 1 1 22 SER N N -13.082 -7.993 -24.957 1.00 . A A . 22 SER N 1 1 1 350 1 1 22 SER O O -14.295 -10.856 -23.204 1.00 . A A . 22 SER O 1 1 1 351 1 1 22 SER OG O -11.346 -10.350 -25.113 1.00 . A A . 22 SER OG 1 1 1 352 1 1 23 GLY C C -11.984 -10.962 -20.969 1.00 . A A . 23 GLY C 1 1 1 353 1 1 23 GLY CA C -12.714 -9.639 -21.201 1.00 . A A . 23 GLY CA 1 1 1 354 1 1 23 GLY H H -12.226 -8.509 -22.932 1.00 . A A . 23 GLY H 1 1 1 355 1 1 23 GLY HA2 H -12.192 -8.846 -20.663 1.00 . A A . 23 GLY HA2 1 1 1 356 1 1 23 GLY HA3 H -13.724 -9.721 -20.810 1.00 . A A . 23 GLY HA3 1 1 1 357 1 1 23 GLY N N -12.796 -9.277 -22.608 1.00 . A A . 23 GLY N 1 1 1 358 1 1 23 GLY O O -11.702 -11.314 -19.824 1.00 . A A . 23 GLY O 1 1 1 359 1 1 24 ILE C C -9.432 -12.670 -22.167 1.00 . A A . 24 ILE C 1 1 1 360 1 1 24 ILE CA C -10.920 -12.940 -21.964 1.00 . A A . 24 ILE CA 1 1 1 361 1 1 24 ILE CB C -11.457 -13.912 -23.019 1.00 . A A . 24 ILE CB 1 1 1 362 1 1 24 ILE CD1 C -13.650 -14.701 -23.999 1.00 . A A . 24 ILE CD1 1 1 1 363 1 1 24 ILE CG1 C -12.925 -14.251 -22.731 1.00 . A A . 24 ILE CG1 1 1 1 364 1 1 24 ILE CG2 C -10.614 -15.187 -23.012 1.00 . A A . 24 ILE CG2 1 1 1 365 1 1 24 ILE H H -11.977 -11.387 -22.953 1.00 . A A . 24 ILE H 1 1 1 366 1 1 24 ILE HA H -11.059 -13.385 -20.975 1.00 . A A . 24 ILE HA 1 1 1 367 1 1 24 ILE HB H -11.391 -13.440 -24.000 1.00 . A A . 24 ILE HB 1 1 1 368 1 1 24 ILE HD11 H -13.610 -13.907 -24.747 1.00 . A A . 24 ILE HD11 1 1 1 369 1 1 24 ILE HD12 H -13.187 -15.604 -24.394 1.00 . A A . 24 ILE HD12 1 1 1 370 1 1 24 ILE HD13 H -14.693 -14.908 -23.758 1.00 . A A . 24 ILE HD13 1 1 1 371 1 1 24 ILE HG12 H -12.972 -15.043 -21.983 1.00 . A A . 24 ILE HG12 1 1 1 372 1 1 24 ILE HG13 H -13.435 -13.371 -22.344 1.00 . A A . 24 ILE HG13 1 1 1 373 1 1 24 ILE HG21 H -10.568 -15.588 -21.997 1.00 . A A . 24 ILE HG21 1 1 1 374 1 1 24 ILE HG22 H -11.065 -15.927 -23.666 1.00 . A A . 24 ILE HG22 1 1 1 375 1 1 24 ILE HG23 H -9.606 -14.974 -23.365 1.00 . A A . 24 ILE HG23 1 1 1 376 1 1 24 ILE N N -11.675 -11.698 -22.040 1.00 . A A . 24 ILE N 1 1 1 377 1 1 24 ILE O O -9.062 -11.749 -22.892 1.00 . A A . 24 ILE O 1 1 1 378 1 1 25 SER C C -6.430 -14.580 -21.175 1.00 . A A . 25 SER C 1 1 1 379 1 1 25 SER CA C -7.125 -13.301 -21.625 1.00 . A A . 25 SER CA 1 1 1 380 1 1 25 SER CB C -6.710 -12.112 -20.756 1.00 . A A . 25 SER CB 1 1 1 381 1 1 25 SER H H -8.925 -14.226 -20.953 1.00 . A A . 25 SER H 1 1 1 382 1 1 25 SER HA H -6.861 -13.109 -22.663 1.00 . A A . 25 SER HA 1 1 1 383 1 1 25 SER HB2 H -7.378 -11.276 -20.946 1.00 . A A . 25 SER HB2 1 1 1 384 1 1 25 SER HB3 H -6.787 -12.388 -19.706 1.00 . A A . 25 SER HB3 1 1 1 385 1 1 25 SER HG H -4.808 -12.471 -21.085 1.00 . A A . 25 SER HG 1 1 1 386 1 1 25 SER N N -8.570 -13.471 -21.528 1.00 . A A . 25 SER N 1 1 1 387 1 1 25 SER O O -6.008 -14.682 -20.025 1.00 . A A . 25 SER O 1 1 1 388 1 1 25 SER OG O -5.393 -11.698 -21.046 1.00 . A A . 25 SER OG 1 1 1 389 1 1 26 GLY C C -4.590 -16.976 -20.920 1.00 . A A . 26 GLY C 1 1 1 390 1 1 26 GLY CA C -5.874 -16.900 -21.738 1.00 . A A . 26 GLY CA 1 1 1 391 1 1 26 GLY H H -6.534 -15.375 -23.051 1.00 . A A . 26 GLY H 1 1 1 392 1 1 26 GLY HA2 H -6.665 -17.392 -21.175 1.00 . A A . 26 GLY HA2 1 1 1 393 1 1 26 GLY HA3 H -5.720 -17.450 -22.667 1.00 . A A . 26 GLY HA3 1 1 1 394 1 1 26 GLY N N -6.308 -15.556 -22.079 1.00 . A A . 26 GLY N 1 1 1 395 1 1 26 GLY O O -4.549 -17.735 -19.954 1.00 . A A . 26 GLY O 1 1 1 396 1 1 27 SER C C -2.460 -15.743 -19.116 1.00 . A A . 27 SER C 1 1 1 397 1 1 27 SER CA C -2.300 -16.348 -20.502 1.00 . A A . 27 SER CA 1 1 1 398 1 1 27 SER CB C -1.138 -15.683 -21.235 1.00 . A A . 27 SER CB 1 1 1 399 1 1 27 SER H H -3.577 -15.571 -22.030 1.00 . A A . 27 SER H 1 1 1 400 1 1 27 SER HA H -2.070 -17.407 -20.398 1.00 . A A . 27 SER HA 1 1 1 401 1 1 27 SER HB2 H -1.058 -16.100 -22.240 1.00 . A A . 27 SER HB2 1 1 1 402 1 1 27 SER HB3 H -1.313 -14.610 -21.295 1.00 . A A . 27 SER HB3 1 1 1 403 1 1 27 SER HG H 0.784 -15.533 -21.066 1.00 . A A . 27 SER HG 1 1 1 404 1 1 27 SER N N -3.536 -16.223 -21.259 1.00 . A A . 27 SER N 1 1 1 405 1 1 27 SER O O -1.990 -16.327 -18.142 1.00 . A A . 27 SER O 1 1 1 406 1 1 27 SER OG O 0.070 -15.903 -20.540 1.00 . A A . 27 SER OG 1 1 1 407 1 1 28 ARG C C -4.275 -14.750 -16.871 1.00 . A A . 28 ARG C 1 1 1 408 1 1 28 ARG CA C -3.337 -13.919 -17.741 1.00 . A A . 28 ARG CA 1 1 1 409 1 1 28 ARG CB C -3.949 -12.542 -17.989 1.00 . A A . 28 ARG CB 1 1 1 410 1 1 28 ARG CD C -3.579 -10.168 -18.639 1.00 . A A . 28 ARG CD 1 1 1 411 1 1 28 ARG CG C -2.927 -11.547 -18.534 1.00 . A A . 28 ARG CG 1 1 1 412 1 1 28 ARG CZ C -2.680 -8.875 -20.551 1.00 . A A . 28 ARG CZ 1 1 1 413 1 1 28 ARG H H -3.477 -14.141 -19.854 1.00 . A A . 28 ARG H 1 1 1 414 1 1 28 ARG HA H -2.388 -13.806 -17.217 1.00 . A A . 28 ARG HA 1 1 1 415 1 1 28 ARG HB2 H -4.763 -12.639 -18.704 1.00 . A A . 28 ARG HB2 1 1 1 416 1 1 28 ARG HB3 H -4.356 -12.169 -17.046 1.00 . A A . 28 ARG HB3 1 1 1 417 1 1 28 ARG HD2 H -4.492 -10.244 -19.231 1.00 . A A . 28 ARG HD2 1 1 1 418 1 1 28 ARG HD3 H -3.843 -9.828 -17.639 1.00 . A A . 28 ARG HD3 1 1 1 419 1 1 28 ARG HE H -2.007 -8.735 -18.647 1.00 . A A . 28 ARG HE 1 1 1 420 1 1 28 ARG HG2 H -2.077 -11.487 -17.856 1.00 . A A . 28 ARG HG2 1 1 1 421 1 1 28 ARG HG3 H -2.590 -11.872 -19.521 1.00 . A A . 28 ARG HG3 1 1 1 422 1 1 28 ARG HH11 H -4.226 -10.111 -21.068 1.00 . A A . 28 ARG HH11 1 1 1 423 1 1 28 ARG HH12 H -3.533 -9.175 -22.369 1.00 . A A . 28 ARG HH12 1 1 1 424 1 1 28 ARG HH21 H -1.154 -7.537 -20.406 1.00 . A A . 28 ARG HH21 1 1 1 425 1 1 28 ARG HH22 H -1.805 -7.773 -22.017 1.00 . A A . 28 ARG HH22 1 1 1 426 1 1 28 ARG N N -3.116 -14.582 -19.017 1.00 . A A . 28 ARG N 1 1 1 427 1 1 28 ARG NE N -2.673 -9.191 -19.250 1.00 . A A . 28 ARG NE 1 1 1 428 1 1 28 ARG NH1 N -3.551 -9.432 -21.394 1.00 . A A . 28 ARG NH1 1 1 1 429 1 1 28 ARG NH2 N -1.807 -7.987 -21.024 1.00 . A A . 28 ARG NH2 1 1 1 430 1 1 28 ARG O O -4.069 -14.860 -15.662 1.00 . A A . 28 ARG O 1 1 1 431 1 1 29 ILE C C -5.374 -17.361 -16.179 1.00 . A A . 29 ILE C 1 1 1 432 1 1 29 ILE CA C -6.204 -16.241 -16.795 1.00 . A A . 29 ILE CA 1 1 1 433 1 1 29 ILE CB C -7.255 -16.757 -17.795 1.00 . A A . 29 ILE CB 1 1 1 434 1 1 29 ILE CD1 C -9.324 -16.047 -19.102 1.00 . A A . 29 ILE CD1 1 1 1 435 1 1 29 ILE CG1 C -8.258 -15.632 -18.086 1.00 . A A . 29 ILE CG1 1 1 1 436 1 1 29 ILE CG2 C -7.975 -17.996 -17.245 1.00 . A A . 29 ILE CG2 1 1 1 437 1 1 29 ILE H H -5.484 -15.160 -18.468 1.00 . A A . 29 ILE H 1 1 1 438 1 1 29 ILE HA H -6.701 -15.700 -15.989 1.00 . A A . 29 ILE HA 1 1 1 439 1 1 29 ILE HB H -6.755 -17.021 -18.729 1.00 . A A . 29 ILE HB 1 1 1 440 1 1 29 ILE HD11 H -8.849 -16.433 -20.004 1.00 . A A . 29 ILE HD11 1 1 1 441 1 1 29 ILE HD12 H -9.974 -16.812 -18.675 1.00 . A A . 29 ILE HD12 1 1 1 442 1 1 29 ILE HD13 H -9.931 -15.180 -19.359 1.00 . A A . 29 ILE HD13 1 1 1 443 1 1 29 ILE HG12 H -8.741 -15.319 -17.160 1.00 . A A . 29 ILE HG12 1 1 1 444 1 1 29 ILE HG13 H -7.726 -14.769 -18.485 1.00 . A A . 29 ILE HG13 1 1 1 445 1 1 29 ILE HG21 H -8.700 -18.357 -17.978 1.00 . A A . 29 ILE HG21 1 1 1 446 1 1 29 ILE HG22 H -7.256 -18.792 -17.041 1.00 . A A . 29 ILE HG22 1 1 1 447 1 1 29 ILE HG23 H -8.485 -17.742 -16.316 1.00 . A A . 29 ILE HG23 1 1 1 448 1 1 29 ILE N N -5.306 -15.338 -17.486 1.00 . A A . 29 ILE N 1 1 1 449 1 1 29 ILE O O -5.563 -17.687 -15.010 1.00 . A A . 29 ILE O 1 1 1 450 1 1 30 LYS C C -2.592 -18.467 -15.395 1.00 . A A . 30 LYS C 1 1 1 451 1 1 30 LYS CA C -3.561 -18.988 -16.454 1.00 . A A . 30 LYS CA 1 1 1 452 1 1 30 LYS CB C -2.782 -19.586 -17.627 1.00 . A A . 30 LYS CB 1 1 1 453 1 1 30 LYS CD C -3.088 -20.526 -19.928 1.00 . A A . 30 LYS CD 1 1 1 454 1 1 30 LYS CE C -4.173 -20.912 -20.924 1.00 . A A . 30 LYS CE 1 1 1 455 1 1 30 LYS CG C -3.745 -20.316 -18.566 1.00 . A A . 30 LYS CG 1 1 1 456 1 1 30 LYS H H -4.365 -17.678 -17.929 1.00 . A A . 30 LYS H 1 1 1 457 1 1 30 LYS HA H -4.161 -19.777 -16.004 1.00 . A A . 30 LYS HA 1 1 1 458 1 1 30 LYS HB2 H -2.276 -18.785 -18.166 1.00 . A A . 30 LYS HB2 1 1 1 459 1 1 30 LYS HB3 H -2.042 -20.300 -17.258 1.00 . A A . 30 LYS HB3 1 1 1 460 1 1 30 LYS HD2 H -2.625 -19.598 -20.256 1.00 . A A . 30 LYS HD2 1 1 1 461 1 1 30 LYS HD3 H -2.335 -21.312 -19.862 1.00 . A A . 30 LYS HD3 1 1 1 462 1 1 30 LYS HE2 H -4.604 -21.869 -20.629 1.00 . A A . 30 LYS HE2 1 1 1 463 1 1 30 LYS HE3 H -4.951 -20.146 -20.893 1.00 . A A . 30 LYS HE3 1 1 1 464 1 1 30 LYS HG2 H -4.027 -21.280 -18.140 1.00 . A A . 30 LYS HG2 1 1 1 465 1 1 30 LYS HG3 H -4.647 -19.720 -18.699 1.00 . A A . 30 LYS HG3 1 1 1 466 1 1 30 LYS HZ1 H -2.851 -21.646 -22.311 1.00 . A A . 30 LYS HZ1 1 1 1 467 1 1 30 LYS HZ2 H -4.347 -21.332 -22.926 1.00 . A A . 30 LYS HZ2 1 1 1 468 1 1 30 LYS HZ3 H -3.316 -20.094 -22.601 1.00 . A A . 30 LYS HZ3 1 1 1 469 1 1 30 LYS N N -4.454 -17.950 -16.955 1.00 . A A . 30 LYS N 1 1 1 470 1 1 30 LYS NZ N -3.632 -21.009 -22.289 1.00 . A A . 30 LYS NZ 1 1 1 471 1 1 30 LYS O O -2.129 -19.263 -14.583 1.00 . A A . 30 LYS O 1 1 1 472 1 1 31 LYS C C -1.975 -16.710 -12.988 1.00 . A A . 31 LYS C 1 1 1 473 1 1 31 LYS CA C -1.342 -16.639 -14.372 1.00 . A A . 31 LYS CA 1 1 1 474 1 1 31 LYS CB C -0.923 -15.192 -14.667 1.00 . A A . 31 LYS CB 1 1 1 475 1 1 31 LYS CD C 1.209 -15.896 -15.905 1.00 . A A . 31 LYS CD 1 1 1 476 1 1 31 LYS CE C 0.896 -17.245 -16.555 1.00 . A A . 31 LYS CE 1 1 1 477 1 1 31 LYS CG C -0.038 -15.012 -15.906 1.00 . A A . 31 LYS CG 1 1 1 478 1 1 31 LYS H H -2.666 -16.531 -16.054 1.00 . A A . 31 LYS H 1 1 1 479 1 1 31 LYS HA H -0.450 -17.262 -14.349 1.00 . A A . 31 LYS HA 1 1 1 480 1 1 31 LYS HB2 H -1.809 -14.567 -14.769 1.00 . A A . 31 LYS HB2 1 1 1 481 1 1 31 LYS HB3 H -0.365 -14.822 -13.806 1.00 . A A . 31 LYS HB3 1 1 1 482 1 1 31 LYS HD2 H 1.998 -15.409 -16.473 1.00 . A A . 31 LYS HD2 1 1 1 483 1 1 31 LYS HD3 H 1.545 -16.046 -14.879 1.00 . A A . 31 LYS HD3 1 1 1 484 1 1 31 LYS HE2 H 1.729 -17.927 -16.378 1.00 . A A . 31 LYS HE2 1 1 1 485 1 1 31 LYS HE3 H -0.006 -17.645 -16.104 1.00 . A A . 31 LYS HE3 1 1 1 486 1 1 31 LYS HG2 H -0.615 -15.236 -16.796 1.00 . A A . 31 LYS HG2 1 1 1 487 1 1 31 LYS HG3 H 0.273 -13.969 -15.952 1.00 . A A . 31 LYS HG3 1 1 1 488 1 1 31 LYS HZ1 H -0.146 -16.552 -18.184 1.00 . A A . 31 LYS HZ1 1 1 1 489 1 1 31 LYS HZ2 H 1.479 -16.678 -18.441 1.00 . A A . 31 LYS HZ2 1 1 1 490 1 1 31 LYS HZ3 H 0.534 -18.029 -18.417 1.00 . A A . 31 LYS HZ3 1 1 1 491 1 1 31 LYS N N -2.268 -17.164 -15.373 1.00 . A A . 31 LYS N 1 1 1 492 1 1 31 LYS NZ N 0.679 -17.115 -18.007 1.00 . A A . 31 LYS NZ 1 1 1 493 1 1 31 LYS O O -1.395 -17.314 -12.087 1.00 . A A . 31 LYS O 1 1 1 494 1 1 32 LEU C C -4.347 -17.501 -11.165 1.00 . A A . 32 LEU C 1 1 1 495 1 1 32 LEU CA C -3.760 -16.126 -11.480 1.00 . A A . 32 LEU CA 1 1 1 496 1 1 32 LEU CB C -4.755 -14.970 -11.303 1.00 . A A . 32 LEU CB 1 1 1 497 1 1 32 LEU CD1 C -6.888 -16.017 -12.267 1.00 . A A . 32 LEU CD1 1 1 1 498 1 1 32 LEU CD2 C -6.659 -13.583 -12.019 1.00 . A A . 32 LEU CD2 1 1 1 499 1 1 32 LEU CG C -5.887 -14.861 -12.331 1.00 . A A . 32 LEU CG 1 1 1 500 1 1 32 LEU H H -3.619 -15.640 -13.571 1.00 . A A . 32 LEU H 1 1 1 501 1 1 32 LEU HA H -2.965 -15.960 -10.753 1.00 . A A . 32 LEU HA 1 1 1 502 1 1 32 LEU HB2 H -5.198 -15.053 -10.316 1.00 . A A . 32 LEU HB2 1 1 1 503 1 1 32 LEU HB3 H -4.189 -14.037 -11.326 1.00 . A A . 32 LEU HB3 1 1 1 504 1 1 32 LEU HD11 H -7.200 -16.185 -11.236 1.00 . A A . 32 LEU HD11 1 1 1 505 1 1 32 LEU HD12 H -7.759 -15.763 -12.875 1.00 . A A . 32 LEU HD12 1 1 1 506 1 1 32 LEU HD13 H -6.444 -16.924 -12.671 1.00 . A A . 32 LEU HD13 1 1 1 507 1 1 32 LEU HD21 H -7.437 -13.442 -12.765 1.00 . A A . 32 LEU HD21 1 1 1 508 1 1 32 LEU HD22 H -7.117 -13.661 -11.037 1.00 . A A . 32 LEU HD22 1 1 1 509 1 1 32 LEU HD23 H -5.991 -12.728 -12.035 1.00 . A A . 32 LEU HD23 1 1 1 510 1 1 32 LEU HG H -5.469 -14.787 -13.335 1.00 . A A . 32 LEU HG 1 1 1 511 1 1 32 LEU N N -3.153 -16.106 -12.802 1.00 . A A . 32 LEU N 1 1 1 512 1 1 32 LEU O O -4.578 -17.820 -10.001 1.00 . A A . 32 LEU O 1 1 1 513 1 1 33 THR C C -3.947 -20.546 -11.445 1.00 . A A . 33 THR C 1 1 1 514 1 1 33 THR CA C -5.078 -19.682 -11.992 1.00 . A A . 33 THR CA 1 1 1 515 1 1 33 THR CB C -5.559 -20.237 -13.333 1.00 . A A . 33 THR CB 1 1 1 516 1 1 33 THR CG2 C -5.946 -21.707 -13.245 1.00 . A A . 33 THR CG2 1 1 1 517 1 1 33 THR H H -4.437 -18.008 -13.137 1.00 . A A . 33 THR H 1 1 1 518 1 1 33 THR HA H -5.908 -19.680 -11.283 1.00 . A A . 33 THR HA 1 1 1 519 1 1 33 THR HB H -4.759 -20.127 -14.063 1.00 . A A . 33 THR HB 1 1 1 520 1 1 33 THR HG1 H -6.384 -18.690 -14.147 1.00 . A A . 33 THR HG1 1 1 1 521 1 1 33 THR HG21 H -6.681 -21.841 -12.453 1.00 . A A . 33 THR HG21 1 1 1 522 1 1 33 THR HG22 H -6.375 -22.013 -14.200 1.00 . A A . 33 THR HG22 1 1 1 523 1 1 33 THR HG23 H -5.067 -22.315 -13.034 1.00 . A A . 33 THR HG23 1 1 1 524 1 1 33 THR N N -4.592 -18.324 -12.189 1.00 . A A . 33 THR N 1 1 1 525 1 1 33 THR O O -4.174 -21.414 -10.606 1.00 . A A . 33 THR O 1 1 1 526 1 1 33 THR OG1 O -6.692 -19.525 -13.769 1.00 . A A . 33 THR OG1 1 1 1 527 1 1 34 THR C C -1.140 -20.691 -10.097 1.00 . A A . 34 THR C 1 1 1 528 1 1 34 THR CA C -1.570 -21.086 -11.504 1.00 . A A . 34 THR CA 1 1 1 529 1 1 34 THR CB C -0.424 -20.880 -12.497 1.00 . A A . 34 THR CB 1 1 1 530 1 1 34 THR CG2 C 0.814 -21.646 -12.043 1.00 . A A . 34 THR CG2 1 1 1 531 1 1 34 THR H H -2.579 -19.567 -12.596 1.00 . A A . 34 THR H 1 1 1 532 1 1 34 THR HA H -1.838 -22.143 -11.501 1.00 . A A . 34 THR HA 1 1 1 533 1 1 34 THR HB H -0.189 -19.818 -12.562 1.00 . A A . 34 THR HB 1 1 1 534 1 1 34 THR HG1 H -1.399 -20.675 -14.158 1.00 . A A . 34 THR HG1 1 1 1 535 1 1 34 THR HG21 H 1.200 -21.205 -11.125 1.00 . A A . 34 THR HG21 1 1 1 536 1 1 34 THR HG22 H 0.550 -22.689 -11.862 1.00 . A A . 34 THR HG22 1 1 1 537 1 1 34 THR HG23 H 1.588 -21.588 -12.811 1.00 . A A . 34 THR HG23 1 1 1 538 1 1 34 THR N N -2.722 -20.307 -11.922 1.00 . A A . 34 THR N 1 1 1 539 1 1 34 THR O O -0.743 -21.552 -9.315 1.00 . A A . 34 THR O 1 1 1 540 1 1 34 THR OG1 O -0.807 -21.333 -13.775 1.00 . A A . 34 THR OG1 1 1 1 541 1 1 35 TYR C C -1.911 -19.448 -7.424 1.00 . A A . 35 TYR C 1 1 1 542 1 1 35 TYR CA C -0.863 -18.962 -8.420 1.00 . A A . 35 TYR CA 1 1 1 543 1 1 35 TYR CB C -0.730 -17.441 -8.369 1.00 . A A . 35 TYR CB 1 1 1 544 1 1 35 TYR CD1 C -1.233 -16.094 -6.283 1.00 . A A . 35 TYR CD1 1 1 1 545 1 1 35 TYR CD2 C 0.873 -17.296 -6.424 1.00 . A A . 35 TYR CD2 1 1 1 546 1 1 35 TYR CE1 C -0.890 -15.626 -5.006 1.00 . A A . 35 TYR CE1 1 1 1 547 1 1 35 TYR CE2 C 1.219 -16.843 -5.143 1.00 . A A . 35 TYR CE2 1 1 1 548 1 1 35 TYR CG C -0.356 -16.931 -6.993 1.00 . A A . 35 TYR CG 1 1 1 549 1 1 35 TYR CZ C 0.340 -16.009 -4.427 1.00 . A A . 35 TYR CZ 1 1 1 550 1 1 35 TYR H H -1.519 -18.717 -10.449 1.00 . A A . 35 TYR H 1 1 1 551 1 1 35 TYR HA H 0.095 -19.410 -8.152 1.00 . A A . 35 TYR HA 1 1 1 552 1 1 35 TYR HB2 H 0.037 -17.136 -9.079 1.00 . A A . 35 TYR HB2 1 1 1 553 1 1 35 TYR HB3 H -1.678 -16.991 -8.670 1.00 . A A . 35 TYR HB3 1 1 1 554 1 1 35 TYR HD1 H -2.177 -15.811 -6.723 1.00 . A A . 35 TYR HD1 1 1 1 555 1 1 35 TYR HD2 H 1.555 -17.928 -6.970 1.00 . A A . 35 TYR HD2 1 1 1 556 1 1 35 TYR HE1 H -1.569 -14.973 -4.469 1.00 . A A . 35 TYR HE1 1 1 1 557 1 1 35 TYR HE2 H 2.162 -17.130 -4.705 1.00 . A A . 35 TYR HE2 1 1 1 558 1 1 35 TYR HH H 0.072 -14.964 -2.775 1.00 . A A . 35 TYR HH 1 1 1 559 1 1 35 TYR N N -1.216 -19.399 -9.763 1.00 . A A . 35 TYR N 1 1 1 560 1 1 35 TYR O O -1.593 -19.710 -6.265 1.00 . A A . 35 TYR O 1 1 1 561 1 1 35 TYR OH O 0.700 -15.585 -3.180 1.00 . A A . 35 TYR OH 1 1 1 562 1 1 36 ALA C C -4.009 -21.590 -6.793 1.00 . A A . 36 ALA C 1 1 1 563 1 1 36 ALA CA C -4.225 -20.098 -7.035 1.00 . A A . 36 ALA CA 1 1 1 564 1 1 36 ALA CB C -5.552 -19.866 -7.753 1.00 . A A . 36 ALA CB 1 1 1 565 1 1 36 ALA H H -3.394 -19.295 -8.816 1.00 . A A . 36 ALA H 1 1 1 566 1 1 36 ALA HA H -4.225 -19.589 -6.071 1.00 . A A . 36 ALA HA 1 1 1 567 1 1 36 ALA HB1 H -5.539 -20.376 -8.716 1.00 . A A . 36 ALA HB1 1 1 1 568 1 1 36 ALA HB2 H -6.367 -20.258 -7.149 1.00 . A A . 36 ALA HB2 1 1 1 569 1 1 36 ALA HB3 H -5.702 -18.799 -7.909 1.00 . A A . 36 ALA HB3 1 1 1 570 1 1 36 ALA N N -3.164 -19.570 -7.871 1.00 . A A . 36 ALA N 1 1 1 571 1 1 36 ALA O O -4.351 -22.090 -5.723 1.00 . A A . 36 ALA O 1 1 1 572 1 1 37 LEU C C -1.945 -23.931 -6.739 1.00 . A A . 37 LEU C 1 1 1 573 1 1 37 LEU CA C -3.147 -23.719 -7.645 1.00 . A A . 37 LEU CA 1 1 1 574 1 1 37 LEU CB C -2.838 -24.273 -9.037 1.00 . A A . 37 LEU CB 1 1 1 575 1 1 37 LEU CD1 C -3.777 -24.860 -11.262 1.00 . A A . 37 LEU CD1 1 1 1 576 1 1 37 LEU CD2 C -4.777 -25.869 -9.204 1.00 . A A . 37 LEU CD2 1 1 1 577 1 1 37 LEU CG C -4.121 -24.617 -9.795 1.00 . A A . 37 LEU CG 1 1 1 578 1 1 37 LEU H H -3.218 -21.847 -8.651 1.00 . A A . 37 LEU H 1 1 1 579 1 1 37 LEU HA H -3.997 -24.244 -7.218 1.00 . A A . 37 LEU HA 1 1 1 580 1 1 37 LEU HB2 H -2.279 -23.524 -9.597 1.00 . A A . 37 LEU HB2 1 1 1 581 1 1 37 LEU HB3 H -2.207 -25.155 -8.936 1.00 . A A . 37 LEU HB3 1 1 1 582 1 1 37 LEU HD11 H -4.689 -25.014 -11.834 1.00 . A A . 37 LEU HD11 1 1 1 583 1 1 37 LEU HD12 H -3.251 -23.994 -11.667 1.00 . A A . 37 LEU HD12 1 1 1 584 1 1 37 LEU HD13 H -3.140 -25.741 -11.350 1.00 . A A . 37 LEU HD13 1 1 1 585 1 1 37 LEU HD21 H -4.112 -26.724 -9.321 1.00 . A A . 37 LEU HD21 1 1 1 586 1 1 37 LEU HD22 H -4.995 -25.721 -8.148 1.00 . A A . 37 LEU HD22 1 1 1 587 1 1 37 LEU HD23 H -5.710 -26.075 -9.724 1.00 . A A . 37 LEU HD23 1 1 1 588 1 1 37 LEU HG H -4.823 -23.783 -9.731 1.00 . A A . 37 LEU HG 1 1 1 589 1 1 37 LEU N N -3.449 -22.301 -7.774 1.00 . A A . 37 LEU N 1 1 1 590 1 1 37 LEU O O -1.935 -24.849 -5.925 1.00 . A A . 37 LEU O 1 1 1 591 1 1 38 ASP C C -0.106 -22.820 -4.590 1.00 . A A . 38 ASP C 1 1 1 592 1 1 38 ASP CA C 0.255 -23.105 -6.049 1.00 . A A . 38 ASP CA 1 1 1 593 1 1 38 ASP CB C 1.239 -22.063 -6.594 1.00 . A A . 38 ASP CB 1 1 1 594 1 1 38 ASP CG C 2.619 -22.144 -5.946 1.00 . A A . 38 ASP CG 1 1 1 595 1 1 38 ASP H H -0.984 -22.372 -7.610 1.00 . A A . 38 ASP H 1 1 1 596 1 1 38 ASP HA H 0.703 -24.096 -6.117 1.00 . A A . 38 ASP HA 1 1 1 597 1 1 38 ASP HB2 H 1.358 -22.221 -7.664 1.00 . A A . 38 ASP HB2 1 1 1 598 1 1 38 ASP HB3 H 0.826 -21.065 -6.443 1.00 . A A . 38 ASP HB3 1 1 1 599 1 1 38 ASP N N -0.934 -23.074 -6.887 1.00 . A A . 38 ASP N 1 1 1 600 1 1 38 ASP O O 0.615 -23.228 -3.683 1.00 . A A . 38 ASP O 1 1 1 601 1 1 38 ASP OD1 O 3.307 -21.097 -5.962 1.00 . A A . 38 ASP OD1 1 1 1 602 1 1 38 ASP OD2 O 2.971 -23.236 -5.448 1.00 . A A . 38 ASP OD2 1 1 1 603 1 1 39 HIS C C -3.172 -21.648 -2.922 1.00 . A A . 39 HIS C 1 1 1 604 1 1 39 HIS CA C -1.652 -21.739 -3.021 1.00 . A A . 39 HIS CA 1 1 1 605 1 1 39 HIS CB C -1.019 -20.387 -2.680 1.00 . A A . 39 HIS CB 1 1 1 606 1 1 39 HIS CD2 C 1.279 -20.035 -3.706 1.00 . A A . 39 HIS CD2 1 1 1 607 1 1 39 HIS CE1 C 2.546 -20.671 -2.025 1.00 . A A . 39 HIS CE1 1 1 1 608 1 1 39 HIS CG C 0.483 -20.403 -2.662 1.00 . A A . 39 HIS CG 1 1 1 609 1 1 39 HIS H H -1.806 -21.833 -5.131 1.00 . A A . 39 HIS H 1 1 1 610 1 1 39 HIS HA H -1.311 -22.478 -2.304 1.00 . A A . 39 HIS HA 1 1 1 611 1 1 39 HIS HB2 H -1.337 -19.666 -3.432 1.00 . A A . 39 HIS HB2 1 1 1 612 1 1 39 HIS HB3 H -1.377 -20.064 -1.704 1.00 . A A . 39 HIS HB3 1 1 1 613 1 1 39 HIS HD2 H 0.956 -19.669 -4.668 1.00 . A A . 39 HIS HD2 1 1 1 614 1 1 39 HIS HE1 H 3.426 -20.901 -1.440 1.00 . A A . 39 HIS HE1 1 1 1 615 1 1 39 HIS HE2 H 3.400 -20.061 -3.852 1.00 . A A . 39 HIS HE2 1 1 1 616 1 1 39 HIS N N -1.224 -22.122 -4.357 1.00 . A A . 39 HIS N 1 1 1 617 1 1 39 HIS ND1 N 1.283 -20.794 -1.587 1.00 . A A . 39 HIS ND1 1 1 1 618 1 1 39 HIS NE2 N 2.573 -20.224 -3.293 1.00 . A A . 39 HIS NE2 1 1 1 619 1 1 39 HIS O O -3.765 -20.622 -3.259 1.00 . A A . 39 HIS O 1 1 1 620 1 1 40 ILE C C -5.550 -21.895 -0.958 1.00 . A A . 40 ILE C 1 1 1 621 1 1 40 ILE CA C -5.244 -22.726 -2.200 1.00 . A A . 40 ILE CA 1 1 1 622 1 1 40 ILE CB C -5.761 -24.156 -1.997 1.00 . A A . 40 ILE CB 1 1 1 623 1 1 40 ILE CD1 C -3.791 -25.815 -1.829 1.00 . A A . 40 ILE CD1 1 1 1 624 1 1 40 ILE CG1 C -4.868 -25.018 -1.090 1.00 . A A . 40 ILE CG1 1 1 1 625 1 1 40 ILE CG2 C -6.033 -24.810 -3.347 1.00 . A A . 40 ILE CG2 1 1 1 626 1 1 40 ILE H H -3.311 -23.577 -2.264 1.00 . A A . 40 ILE H 1 1 1 627 1 1 40 ILE HA H -5.760 -22.277 -3.046 1.00 . A A . 40 ILE HA 1 1 1 628 1 1 40 ILE HB H -6.725 -24.069 -1.502 1.00 . A A . 40 ILE HB 1 1 1 629 1 1 40 ILE HD11 H -3.137 -25.152 -2.392 1.00 . A A . 40 ILE HD11 1 1 1 630 1 1 40 ILE HD12 H -3.198 -26.366 -1.101 1.00 . A A . 40 ILE HD12 1 1 1 631 1 1 40 ILE HD13 H -4.260 -26.528 -2.503 1.00 . A A . 40 ILE HD13 1 1 1 632 1 1 40 ILE HG12 H -4.397 -24.380 -0.340 1.00 . A A . 40 ILE HG12 1 1 1 633 1 1 40 ILE HG13 H -5.503 -25.735 -0.568 1.00 . A A . 40 ILE HG13 1 1 1 634 1 1 40 ILE HG21 H -6.793 -24.229 -3.870 1.00 . A A . 40 ILE HG21 1 1 1 635 1 1 40 ILE HG22 H -5.122 -24.836 -3.942 1.00 . A A . 40 ILE HG22 1 1 1 636 1 1 40 ILE HG23 H -6.409 -25.821 -3.193 1.00 . A A . 40 ILE HG23 1 1 1 637 1 1 40 ILE N N -3.815 -22.724 -2.458 1.00 . A A . 40 ILE N 1 1 1 638 1 1 40 ILE O O -6.709 -21.570 -0.720 1.00 . A A . 40 ILE O 1 1 1 639 1 1 41 ASP C C -5.395 -19.478 0.889 1.00 . A A . 41 ASP C 1 1 1 640 1 1 41 ASP CA C -4.697 -20.825 1.083 1.00 . A A . 41 ASP CA 1 1 1 641 1 1 41 ASP CB C -3.325 -20.610 1.726 1.00 . A A . 41 ASP CB 1 1 1 642 1 1 41 ASP CG C -2.555 -21.906 1.981 1.00 . A A . 41 ASP CG 1 1 1 643 1 1 41 ASP H H -3.589 -21.801 -0.440 1.00 . A A . 41 ASP H 1 1 1 644 1 1 41 ASP HA H -5.306 -21.430 1.754 1.00 . A A . 41 ASP HA 1 1 1 645 1 1 41 ASP HB2 H -2.732 -19.981 1.063 1.00 . A A . 41 ASP HB2 1 1 1 646 1 1 41 ASP HB3 H -3.457 -20.079 2.667 1.00 . A A . 41 ASP HB3 1 1 1 647 1 1 41 ASP N N -4.529 -21.549 -0.170 1.00 . A A . 41 ASP N 1 1 1 648 1 1 41 ASP O O -5.934 -18.922 1.844 1.00 . A A . 41 ASP O 1 1 1 649 1 1 41 ASP OD1 O -3.111 -22.987 1.687 1.00 . A A . 41 ASP OD1 1 1 1 650 1 1 41 ASP OD2 O -1.411 -21.793 2.471 1.00 . A A . 41 ASP OD2 1 1 1 651 1 1 42 ILE C C -7.333 -17.946 -1.497 1.00 . A A . 42 ILE C 1 1 1 652 1 1 42 ILE CA C -6.079 -17.707 -0.660 1.00 . A A . 42 ILE CA 1 1 1 653 1 1 42 ILE CB C -5.134 -16.698 -1.329 1.00 . A A . 42 ILE CB 1 1 1 654 1 1 42 ILE CD1 C -2.900 -17.670 -2.120 1.00 . A A . 42 ILE CD1 1 1 1 655 1 1 42 ILE CG1 C -4.335 -17.301 -2.495 1.00 . A A . 42 ILE CG1 1 1 1 656 1 1 42 ILE CG2 C -4.242 -16.045 -0.273 1.00 . A A . 42 ILE CG2 1 1 1 657 1 1 42 ILE H H -4.893 -19.423 -1.077 1.00 . A A . 42 ILE H 1 1 1 658 1 1 42 ILE HA H -6.419 -17.259 0.275 1.00 . A A . 42 ILE HA 1 1 1 659 1 1 42 ILE HB H -5.758 -15.914 -1.747 1.00 . A A . 42 ILE HB 1 1 1 660 1 1 42 ILE HD11 H -2.904 -18.442 -1.349 1.00 . A A . 42 ILE HD11 1 1 1 661 1 1 42 ILE HD12 H -2.397 -18.037 -3.010 1.00 . A A . 42 ILE HD12 1 1 1 662 1 1 42 ILE HD13 H -2.362 -16.792 -1.763 1.00 . A A . 42 ILE HD13 1 1 1 663 1 1 42 ILE HG12 H -4.841 -18.192 -2.865 1.00 . A A . 42 ILE HG12 1 1 1 664 1 1 42 ILE HG13 H -4.292 -16.565 -3.298 1.00 . A A . 42 ILE HG13 1 1 1 665 1 1 42 ILE HG21 H -3.630 -16.805 0.216 1.00 . A A . 42 ILE HG21 1 1 1 666 1 1 42 ILE HG22 H -3.596 -15.306 -0.747 1.00 . A A . 42 ILE HG22 1 1 1 667 1 1 42 ILE HG23 H -4.866 -15.559 0.477 1.00 . A A . 42 ILE HG23 1 1 1 668 1 1 42 ILE N N -5.390 -18.948 -0.339 1.00 . A A . 42 ILE N 1 1 1 669 1 1 42 ILE O O -7.864 -17.002 -2.077 1.00 . A A . 42 ILE O 1 1 1 670 1 1 43 GLU C C -10.165 -18.520 -1.921 1.00 . A A . 43 GLU C 1 1 1 671 1 1 43 GLU CA C -9.043 -19.462 -2.339 1.00 . A A . 43 GLU CA 1 1 1 672 1 1 43 GLU CB C -9.465 -20.921 -2.136 1.00 . A A . 43 GLU CB 1 1 1 673 1 1 43 GLU CD C -11.216 -20.926 -0.252 1.00 . A A . 43 GLU CD 1 1 1 674 1 1 43 GLU CG C -9.793 -21.271 -0.684 1.00 . A A . 43 GLU CG 1 1 1 675 1 1 43 GLU H H -7.361 -19.957 -1.115 1.00 . A A . 43 GLU H 1 1 1 676 1 1 43 GLU HA H -8.837 -19.315 -3.399 1.00 . A A . 43 GLU HA 1 1 1 677 1 1 43 GLU HB2 H -10.325 -21.142 -2.766 1.00 . A A . 43 GLU HB2 1 1 1 678 1 1 43 GLU HB3 H -8.642 -21.559 -2.455 1.00 . A A . 43 GLU HB3 1 1 1 679 1 1 43 GLU HG2 H -9.664 -22.346 -0.568 1.00 . A A . 43 GLU HG2 1 1 1 680 1 1 43 GLU HG3 H -9.091 -20.762 -0.027 1.00 . A A . 43 GLU HG3 1 1 1 681 1 1 43 GLU N N -7.828 -19.186 -1.579 1.00 . A A . 43 GLU N 1 1 1 682 1 1 43 GLU O O -10.991 -18.142 -2.742 1.00 . A A . 43 GLU O 1 1 1 683 1 1 43 GLU OE1 O -11.417 -20.874 0.980 1.00 . A A . 43 GLU OE1 1 1 1 684 1 1 43 GLU OE2 O -12.077 -20.720 -1.136 1.00 . A A . 43 GLU OE2 1 1 1 685 1 1 44 SER C C -11.335 -15.957 -0.891 1.00 . A A . 44 SER C 1 1 1 686 1 1 44 SER CA C -11.263 -17.285 -0.126 1.00 . A A . 44 SER CA 1 1 1 687 1 1 44 SER CB C -11.040 -17.067 1.371 1.00 . A A . 44 SER CB 1 1 1 688 1 1 44 SER H H -9.467 -18.455 -0.025 1.00 . A A . 44 SER H 1 1 1 689 1 1 44 SER HA H -12.209 -17.809 -0.257 1.00 . A A . 44 SER HA 1 1 1 690 1 1 44 SER HB2 H -11.141 -18.016 1.905 1.00 . A A . 44 SER HB2 1 1 1 691 1 1 44 SER HB3 H -10.036 -16.673 1.536 1.00 . A A . 44 SER HB3 1 1 1 692 1 1 44 SER HG H -12.854 -16.529 1.820 1.00 . A A . 44 SER HG 1 1 1 693 1 1 44 SER N N -10.200 -18.136 -0.644 1.00 . A A . 44 SER N 1 1 1 694 1 1 44 SER O O -12.414 -15.562 -1.338 1.00 . A A . 44 SER O 1 1 1 695 1 1 44 SER OG O -11.978 -16.138 1.869 1.00 . A A . 44 SER OG 1 1 1 696 1 1 45 LYS C C -10.338 -14.213 -3.268 1.00 . A A . 45 LYS C 1 1 1 697 1 1 45 LYS CA C -10.192 -13.988 -1.764 1.00 . A A . 45 LYS CA 1 1 1 698 1 1 45 LYS CB C -8.912 -13.204 -1.437 1.00 . A A . 45 LYS CB 1 1 1 699 1 1 45 LYS CD C -6.376 -13.139 -1.700 1.00 . A A . 45 LYS CD 1 1 1 700 1 1 45 LYS CE C -6.158 -12.626 -0.280 1.00 . A A . 45 LYS CE 1 1 1 701 1 1 45 LYS CG C -7.647 -13.989 -1.800 1.00 . A A . 45 LYS CG 1 1 1 702 1 1 45 LYS H H -9.336 -15.614 -0.674 1.00 . A A . 45 LYS H 1 1 1 703 1 1 45 LYS HA H -11.047 -13.401 -1.430 1.00 . A A . 45 LYS HA 1 1 1 704 1 1 45 LYS HB2 H -8.922 -12.269 -1.996 1.00 . A A . 45 LYS HB2 1 1 1 705 1 1 45 LYS HB3 H -8.900 -12.981 -0.371 1.00 . A A . 45 LYS HB3 1 1 1 706 1 1 45 LYS HD2 H -5.523 -13.746 -2.006 1.00 . A A . 45 LYS HD2 1 1 1 707 1 1 45 LYS HD3 H -6.459 -12.292 -2.373 1.00 . A A . 45 LYS HD3 1 1 1 708 1 1 45 LYS HE2 H -6.936 -11.900 -0.040 1.00 . A A . 45 LYS HE2 1 1 1 709 1 1 45 LYS HE3 H -6.226 -13.465 0.401 1.00 . A A . 45 LYS HE3 1 1 1 710 1 1 45 LYS HG2 H -7.562 -14.836 -1.127 1.00 . A A . 45 LYS HG2 1 1 1 711 1 1 45 LYS HG3 H -7.730 -14.343 -2.827 1.00 . A A . 45 LYS HG3 1 1 1 712 1 1 45 LYS HZ1 H -4.099 -12.682 -0.239 1.00 . A A . 45 LYS HZ1 1 1 1 713 1 1 45 LYS HZ2 H -4.726 -11.255 -0.783 1.00 . A A . 45 LYS HZ2 1 1 1 714 1 1 45 LYS HZ3 H -4.770 -11.617 0.820 1.00 . A A . 45 LYS HZ3 1 1 1 715 1 1 45 LYS N N -10.202 -15.260 -1.050 1.00 . A A . 45 LYS N 1 1 1 716 1 1 45 LYS NZ N -4.836 -12.001 -0.112 1.00 . A A . 45 LYS NZ 1 1 1 717 1 1 45 LYS O O -10.848 -13.350 -3.979 1.00 . A A . 45 LYS O 1 1 1 718 1 1 46 ILE C C -11.390 -15.920 -5.599 1.00 . A A . 46 ILE C 1 1 1 719 1 1 46 ILE CA C -9.945 -15.701 -5.168 1.00 . A A . 46 ILE CA 1 1 1 720 1 1 46 ILE CB C -9.104 -16.953 -5.413 1.00 . A A . 46 ILE CB 1 1 1 721 1 1 46 ILE CD1 C -6.772 -17.869 -5.065 1.00 . A A . 46 ILE CD1 1 1 1 722 1 1 46 ILE CG1 C -7.631 -16.610 -5.187 1.00 . A A . 46 ILE CG1 1 1 1 723 1 1 46 ILE CG2 C -9.350 -17.499 -6.824 1.00 . A A . 46 ILE CG2 1 1 1 724 1 1 46 ILE H H -9.493 -16.059 -3.127 1.00 . A A . 46 ILE H 1 1 1 725 1 1 46 ILE HA H -9.530 -14.878 -5.748 1.00 . A A . 46 ILE HA 1 1 1 726 1 1 46 ILE HB H -9.404 -17.717 -4.695 1.00 . A A . 46 ILE HB 1 1 1 727 1 1 46 ILE HD11 H -6.872 -18.481 -5.958 1.00 . A A . 46 ILE HD11 1 1 1 728 1 1 46 ILE HD12 H -5.724 -17.583 -4.946 1.00 . A A . 46 ILE HD12 1 1 1 729 1 1 46 ILE HD13 H -7.085 -18.444 -4.193 1.00 . A A . 46 ILE HD13 1 1 1 730 1 1 46 ILE HG12 H -7.278 -16.000 -6.012 1.00 . A A . 46 ILE HG12 1 1 1 731 1 1 46 ILE HG13 H -7.523 -16.039 -4.271 1.00 . A A . 46 ILE HG13 1 1 1 732 1 1 46 ILE HG21 H -8.701 -18.355 -7.010 1.00 . A A . 46 ILE HG21 1 1 1 733 1 1 46 ILE HG22 H -10.388 -17.820 -6.922 1.00 . A A . 46 ILE HG22 1 1 1 734 1 1 46 ILE HG23 H -9.145 -16.721 -7.557 1.00 . A A . 46 ILE HG23 1 1 1 735 1 1 46 ILE N N -9.888 -15.374 -3.755 1.00 . A A . 46 ILE N 1 1 1 736 1 1 46 ILE O O -11.830 -15.375 -6.611 1.00 . A A . 46 ILE O 1 1 1 737 1 1 47 ILE C C -14.317 -15.704 -4.998 1.00 . A A . 47 ILE C 1 1 1 738 1 1 47 ILE CA C -13.520 -16.999 -5.113 1.00 . A A . 47 ILE CA 1 1 1 739 1 1 47 ILE CB C -14.045 -18.077 -4.159 1.00 . A A . 47 ILE CB 1 1 1 740 1 1 47 ILE CD1 C -13.510 -20.000 -5.771 1.00 . A A . 47 ILE CD1 1 1 1 741 1 1 47 ILE CG1 C -13.331 -19.421 -4.368 1.00 . A A . 47 ILE CG1 1 1 1 742 1 1 47 ILE CG2 C -15.550 -18.256 -4.354 1.00 . A A . 47 ILE CG2 1 1 1 743 1 1 47 ILE H H -11.705 -17.149 -4.011 1.00 . A A . 47 ILE H 1 1 1 744 1 1 47 ILE HA H -13.609 -17.364 -6.135 1.00 . A A . 47 ILE HA 1 1 1 745 1 1 47 ILE HB H -13.868 -17.751 -3.132 1.00 . A A . 47 ILE HB 1 1 1 746 1 1 47 ILE HD11 H -14.569 -20.141 -5.991 1.00 . A A . 47 ILE HD11 1 1 1 747 1 1 47 ILE HD12 H -13.062 -19.330 -6.502 1.00 . A A . 47 ILE HD12 1 1 1 748 1 1 47 ILE HD13 H -13.003 -20.963 -5.828 1.00 . A A . 47 ILE HD13 1 1 1 749 1 1 47 ILE HG12 H -12.267 -19.293 -4.190 1.00 . A A . 47 ILE HG12 1 1 1 750 1 1 47 ILE HG13 H -13.716 -20.138 -3.645 1.00 . A A . 47 ILE HG13 1 1 1 751 1 1 47 ILE HG21 H -15.765 -18.436 -5.408 1.00 . A A . 47 ILE HG21 1 1 1 752 1 1 47 ILE HG22 H -15.893 -19.104 -3.763 1.00 . A A . 47 ILE HG22 1 1 1 753 1 1 47 ILE HG23 H -16.076 -17.357 -4.029 1.00 . A A . 47 ILE HG23 1 1 1 754 1 1 47 ILE N N -12.125 -16.721 -4.825 1.00 . A A . 47 ILE N 1 1 1 755 1 1 47 ILE O O -15.273 -15.500 -5.745 1.00 . A A . 47 ILE O 1 1 1 756 1 1 48 SER C C -14.453 -12.700 -5.191 1.00 . A A . 48 SER C 1 1 1 757 1 1 48 SER CA C -14.621 -13.551 -3.933 1.00 . A A . 48 SER CA 1 1 1 758 1 1 48 SER CB C -14.091 -12.800 -2.712 1.00 . A A . 48 SER CB 1 1 1 759 1 1 48 SER H H -13.165 -15.038 -3.444 1.00 . A A . 48 SER H 1 1 1 760 1 1 48 SER HA H -15.684 -13.749 -3.783 1.00 . A A . 48 SER HA 1 1 1 761 1 1 48 SER HB2 H -14.175 -13.434 -1.831 1.00 . A A . 48 SER HB2 1 1 1 762 1 1 48 SER HB3 H -13.043 -12.542 -2.872 1.00 . A A . 48 SER HB3 1 1 1 763 1 1 48 SER HG H -14.827 -11.086 -3.313 1.00 . A A . 48 SER HG 1 1 1 764 1 1 48 SER N N -13.934 -14.822 -4.067 1.00 . A A . 48 SER N 1 1 1 765 1 1 48 SER O O -15.382 -12.000 -5.581 1.00 . A A . 48 SER O 1 1 1 766 1 1 48 SER OG O -14.842 -11.620 -2.513 1.00 . A A . 48 SER OG 1 1 1 767 1 1 49 LEU C C -13.796 -12.484 -8.253 1.00 . A A . 49 LEU C 1 1 1 768 1 1 49 LEU CA C -13.059 -11.948 -7.030 1.00 . A A . 49 LEU CA 1 1 1 769 1 1 49 LEU CB C -11.565 -11.892 -7.338 1.00 . A A . 49 LEU CB 1 1 1 770 1 1 49 LEU CD1 C -9.372 -10.801 -7.012 1.00 . A A . 49 LEU CD1 1 1 1 771 1 1 49 LEU CD2 C -11.404 -9.523 -6.413 1.00 . A A . 49 LEU CD2 1 1 1 772 1 1 49 LEU CG C -10.783 -10.922 -6.443 1.00 . A A . 49 LEU CG 1 1 1 773 1 1 49 LEU H H -12.523 -13.324 -5.509 1.00 . A A . 49 LEU H 1 1 1 774 1 1 49 LEU HA H -13.426 -10.941 -6.850 1.00 . A A . 49 LEU HA 1 1 1 775 1 1 49 LEU HB2 H -11.139 -12.889 -7.257 1.00 . A A . 49 LEU HB2 1 1 1 776 1 1 49 LEU HB3 H -11.458 -11.564 -8.367 1.00 . A A . 49 LEU HB3 1 1 1 777 1 1 49 LEU HD11 H -9.414 -10.483 -8.051 1.00 . A A . 49 LEU HD11 1 1 1 778 1 1 49 LEU HD12 H -8.815 -10.057 -6.444 1.00 . A A . 49 LEU HD12 1 1 1 779 1 1 49 LEU HD13 H -8.873 -11.768 -6.958 1.00 . A A . 49 LEU HD13 1 1 1 780 1 1 49 LEU HD21 H -11.551 -9.160 -7.432 1.00 . A A . 49 LEU HD21 1 1 1 781 1 1 49 LEU HD22 H -12.361 -9.556 -5.891 1.00 . A A . 49 LEU HD22 1 1 1 782 1 1 49 LEU HD23 H -10.738 -8.844 -5.877 1.00 . A A . 49 LEU HD23 1 1 1 783 1 1 49 LEU HG H -10.733 -11.312 -5.428 1.00 . A A . 49 LEU HG 1 1 1 784 1 1 49 LEU N N -13.281 -12.744 -5.837 1.00 . A A . 49 LEU N 1 1 1 785 1 1 49 LEU O O -14.259 -11.684 -9.060 1.00 . A A . 49 LEU O 1 1 1 786 1 1 50 ILE C C -16.086 -14.050 -9.537 1.00 . A A . 50 ILE C 1 1 1 787 1 1 50 ILE CA C -14.589 -14.322 -9.603 1.00 . A A . 50 ILE CA 1 1 1 788 1 1 50 ILE CB C -14.352 -15.824 -9.806 1.00 . A A . 50 ILE CB 1 1 1 789 1 1 50 ILE CD1 C -14.616 -18.089 -8.697 1.00 . A A . 50 ILE CD1 1 1 1 790 1 1 50 ILE CG1 C -14.487 -16.585 -8.490 1.00 . A A . 50 ILE CG1 1 1 1 791 1 1 50 ILE CG2 C -12.984 -16.055 -10.441 1.00 . A A . 50 ILE CG2 1 1 1 792 1 1 50 ILE H H -13.546 -14.440 -7.723 1.00 . A A . 50 ILE H 1 1 1 793 1 1 50 ILE HA H -14.199 -13.797 -10.475 1.00 . A A . 50 ILE HA 1 1 1 794 1 1 50 ILE HB H -15.112 -16.186 -10.498 1.00 . A A . 50 ILE HB 1 1 1 795 1 1 50 ILE HD11 H -14.641 -18.583 -7.726 1.00 . A A . 50 ILE HD11 1 1 1 796 1 1 50 ILE HD12 H -15.550 -18.302 -9.214 1.00 . A A . 50 ILE HD12 1 1 1 797 1 1 50 ILE HD13 H -13.769 -18.467 -9.270 1.00 . A A . 50 ILE HD13 1 1 1 798 1 1 50 ILE HG12 H -13.619 -16.379 -7.872 1.00 . A A . 50 ILE HG12 1 1 1 799 1 1 50 ILE HG13 H -15.384 -16.252 -7.978 1.00 . A A . 50 ILE HG13 1 1 1 800 1 1 50 ILE HG21 H -12.206 -15.737 -9.747 1.00 . A A . 50 ILE HG21 1 1 1 801 1 1 50 ILE HG22 H -12.865 -17.111 -10.686 1.00 . A A . 50 ILE HG22 1 1 1 802 1 1 50 ILE HG23 H -12.912 -15.473 -11.363 1.00 . A A . 50 ILE HG23 1 1 1 803 1 1 50 ILE N N -13.919 -13.805 -8.416 1.00 . A A . 50 ILE N 1 1 1 804 1 1 50 ILE O O -16.677 -13.684 -10.547 1.00 . A A . 50 ILE O 1 1 1 805 1 1 51 ILE C C -18.414 -12.471 -8.380 1.00 . A A . 51 ILE C 1 1 1 806 1 1 51 ILE CA C -18.132 -13.965 -8.245 1.00 . A A . 51 ILE CA 1 1 1 807 1 1 51 ILE CB C -18.681 -14.524 -6.929 1.00 . A A . 51 ILE CB 1 1 1 808 1 1 51 ILE CD1 C -18.580 -14.339 -4.395 1.00 . A A . 51 ILE CD1 1 1 1 809 1 1 51 ILE CG1 C -18.100 -13.773 -5.726 1.00 . A A . 51 ILE CG1 1 1 1 810 1 1 51 ILE CG2 C -18.410 -16.030 -6.855 1.00 . A A . 51 ILE CG2 1 1 1 811 1 1 51 ILE H H -16.178 -14.541 -7.559 1.00 . A A . 51 ILE H 1 1 1 812 1 1 51 ILE HA H -18.641 -14.466 -9.068 1.00 . A A . 51 ILE HA 1 1 1 813 1 1 51 ILE HB H -19.762 -14.381 -6.926 1.00 . A A . 51 ILE HB 1 1 1 814 1 1 51 ILE HD11 H -19.668 -14.349 -4.380 1.00 . A A . 51 ILE HD11 1 1 1 815 1 1 51 ILE HD12 H -18.196 -15.350 -4.259 1.00 . A A . 51 ILE HD12 1 1 1 816 1 1 51 ILE HD13 H -18.214 -13.703 -3.588 1.00 . A A . 51 ILE HD13 1 1 1 817 1 1 51 ILE HG12 H -17.015 -13.830 -5.760 1.00 . A A . 51 ILE HG12 1 1 1 818 1 1 51 ILE HG13 H -18.398 -12.725 -5.782 1.00 . A A . 51 ILE HG13 1 1 1 819 1 1 51 ILE HG21 H -18.904 -16.453 -5.982 1.00 . A A . 51 ILE HG21 1 1 1 820 1 1 51 ILE HG22 H -18.804 -16.515 -7.752 1.00 . A A . 51 ILE HG22 1 1 1 821 1 1 51 ILE HG23 H -17.343 -16.216 -6.787 1.00 . A A . 51 ILE HG23 1 1 1 822 1 1 51 ILE N N -16.705 -14.224 -8.364 1.00 . A A . 51 ILE N 1 1 1 823 1 1 51 ILE O O -19.406 -12.087 -8.990 1.00 . A A . 51 ILE O 1 1 1 824 1 1 52 ASP C C -17.445 -9.677 -9.334 1.00 . A A . 52 ASP C 1 1 1 825 1 1 52 ASP CA C -17.745 -10.180 -7.925 1.00 . A A . 52 ASP CA 1 1 1 826 1 1 52 ASP CB C -16.876 -9.488 -6.877 1.00 . A A . 52 ASP CB 1 1 1 827 1 1 52 ASP CG C -17.379 -9.775 -5.462 1.00 . A A . 52 ASP CG 1 1 1 828 1 1 52 ASP H H -16.759 -11.963 -7.300 1.00 . A A . 52 ASP H 1 1 1 829 1 1 52 ASP HA H -18.789 -9.948 -7.712 1.00 . A A . 52 ASP HA 1 1 1 830 1 1 52 ASP HB2 H -15.852 -9.851 -6.981 1.00 . A A . 52 ASP HB2 1 1 1 831 1 1 52 ASP HB3 H -16.893 -8.413 -7.049 1.00 . A A . 52 ASP HB3 1 1 1 832 1 1 52 ASP N N -17.557 -11.618 -7.819 1.00 . A A . 52 ASP N 1 1 1 833 1 1 52 ASP O O -18.149 -8.801 -9.830 1.00 . A A . 52 ASP O 1 1 1 834 1 1 52 ASP OD1 O -18.504 -10.315 -5.343 1.00 . A A . 52 ASP OD1 1 1 1 835 1 1 52 ASP OD2 O -16.624 -9.447 -4.521 1.00 . A A . 52 ASP OD2 1 1 1 836 1 1 53 TYR C C -17.268 -10.283 -12.256 1.00 . A A . 53 TYR C 1 1 1 837 1 1 53 TYR CA C -16.123 -9.827 -11.366 1.00 . A A . 53 TYR CA 1 1 1 838 1 1 53 TYR CB C -14.802 -10.461 -11.808 1.00 . A A . 53 TYR CB 1 1 1 839 1 1 53 TYR CD1 C -14.326 -9.125 -13.930 1.00 . A A . 53 TYR CD1 1 1 1 840 1 1 53 TYR CD2 C -14.227 -11.549 -14.003 1.00 . A A . 53 TYR CD2 1 1 1 841 1 1 53 TYR CE1 C -13.932 -9.065 -15.280 1.00 . A A . 53 TYR CE1 1 1 1 842 1 1 53 TYR CE2 C -13.851 -11.499 -15.354 1.00 . A A . 53 TYR CE2 1 1 1 843 1 1 53 TYR CG C -14.447 -10.367 -13.282 1.00 . A A . 53 TYR CG 1 1 1 844 1 1 53 TYR CZ C -13.696 -10.255 -15.994 1.00 . A A . 53 TYR CZ 1 1 1 845 1 1 53 TYR H H -15.818 -10.896 -9.543 1.00 . A A . 53 TYR H 1 1 1 846 1 1 53 TYR HA H -16.038 -8.742 -11.429 1.00 . A A . 53 TYR HA 1 1 1 847 1 1 53 TYR HB2 H -14.000 -10.010 -11.230 1.00 . A A . 53 TYR HB2 1 1 1 848 1 1 53 TYR HB3 H -14.839 -11.517 -11.547 1.00 . A A . 53 TYR HB3 1 1 1 849 1 1 53 TYR HD1 H -14.531 -8.211 -13.395 1.00 . A A . 53 TYR HD1 1 1 1 850 1 1 53 TYR HD2 H -14.350 -12.501 -13.512 1.00 . A A . 53 TYR HD2 1 1 1 851 1 1 53 TYR HE1 H -13.806 -8.118 -15.785 1.00 . A A . 53 TYR HE1 1 1 1 852 1 1 53 TYR HE2 H -13.678 -12.411 -15.902 1.00 . A A . 53 TYR HE2 1 1 1 853 1 1 53 TYR HH H -13.131 -11.059 -17.684 1.00 . A A . 53 TYR HH 1 1 1 854 1 1 53 TYR N N -16.413 -10.211 -9.994 1.00 . A A . 53 TYR N 1 1 1 855 1 1 53 TYR O O -17.800 -9.488 -13.024 1.00 . A A . 53 TYR O 1 1 1 856 1 1 53 TYR OH O -13.321 -10.197 -17.305 1.00 . A A . 53 TYR OH 1 1 1 857 1 1 54 SER C C -20.000 -11.473 -12.895 1.00 . A A . 54 SER C 1 1 1 858 1 1 54 SER CA C -18.640 -12.153 -13.037 1.00 . A A . 54 SER CA 1 1 1 859 1 1 54 SER CB C -18.756 -13.641 -12.708 1.00 . A A . 54 SER CB 1 1 1 860 1 1 54 SER H H -17.232 -12.150 -11.447 1.00 . A A . 54 SER H 1 1 1 861 1 1 54 SER HA H -18.302 -12.044 -14.065 1.00 . A A . 54 SER HA 1 1 1 862 1 1 54 SER HB2 H -17.769 -14.106 -12.746 1.00 . A A . 54 SER HB2 1 1 1 863 1 1 54 SER HB3 H -19.163 -13.753 -11.702 1.00 . A A . 54 SER HB3 1 1 1 864 1 1 54 SER HG H -19.101 -14.419 -14.447 1.00 . A A . 54 SER HG 1 1 1 865 1 1 54 SER N N -17.647 -11.561 -12.154 1.00 . A A . 54 SER N 1 1 1 866 1 1 54 SER O O -20.750 -11.390 -13.862 1.00 . A A . 54 SER O 1 1 1 867 1 1 54 SER OG O -19.605 -14.282 -13.636 1.00 . A A . 54 SER OG 1 1 1 868 1 1 55 ARG C C -21.647 -8.905 -11.984 1.00 . A A . 55 ARG C 1 1 1 869 1 1 55 ARG CA C -21.623 -10.348 -11.482 1.00 . A A . 55 ARG CA 1 1 1 870 1 1 55 ARG CB C -21.981 -10.441 -10.005 1.00 . A A . 55 ARG CB 1 1 1 871 1 1 55 ARG CD C -22.835 -12.056 -8.284 1.00 . A A . 55 ARG CD 1 1 1 872 1 1 55 ARG CG C -22.369 -11.894 -9.724 1.00 . A A . 55 ARG CG 1 1 1 873 1 1 55 ARG CZ C -21.833 -12.029 -6.022 1.00 . A A . 55 ARG CZ 1 1 1 874 1 1 55 ARG H H -19.688 -11.050 -10.920 1.00 . A A . 55 ARG H 1 1 1 875 1 1 55 ARG HA H -22.392 -10.905 -12.015 1.00 . A A . 55 ARG HA 1 1 1 876 1 1 55 ARG HB2 H -21.134 -10.137 -9.388 1.00 . A A . 55 ARG HB2 1 1 1 877 1 1 55 ARG HB3 H -22.833 -9.797 -9.801 1.00 . A A . 55 ARG HB3 1 1 1 878 1 1 55 ARG HD2 H -23.673 -11.380 -8.125 1.00 . A A . 55 ARG HD2 1 1 1 879 1 1 55 ARG HD3 H -23.168 -13.086 -8.147 1.00 . A A . 55 ARG HD3 1 1 1 880 1 1 55 ARG HE H -20.933 -11.303 -7.687 1.00 . A A . 55 ARG HE 1 1 1 881 1 1 55 ARG HG2 H -23.186 -12.178 -10.387 1.00 . A A . 55 ARG HG2 1 1 1 882 1 1 55 ARG HG3 H -21.526 -12.555 -9.916 1.00 . A A . 55 ARG HG3 1 1 1 883 1 1 55 ARG HH11 H -23.646 -12.983 -6.120 1.00 . A A . 55 ARG HH11 1 1 1 884 1 1 55 ARG HH12 H -22.941 -12.858 -4.525 1.00 . A A . 55 ARG HH12 1 1 1 885 1 1 55 ARG HH21 H -20.023 -11.173 -5.547 1.00 . A A . 55 ARG HH21 1 1 1 886 1 1 55 ARG HH22 H -20.905 -11.882 -4.223 1.00 . A A . 55 ARG HH22 1 1 1 887 1 1 55 ARG N N -20.334 -10.983 -11.698 1.00 . A A . 55 ARG N 1 1 1 888 1 1 55 ARG NE N -21.765 -11.749 -7.329 1.00 . A A . 55 ARG NE 1 1 1 889 1 1 55 ARG NH1 N -22.888 -12.674 -5.515 1.00 . A A . 55 ARG NH1 1 1 1 890 1 1 55 ARG NH2 N -20.844 -11.666 -5.203 1.00 . A A . 55 ARG NH2 1 1 1 891 1 1 55 ARG O O -22.619 -8.496 -12.616 1.00 . A A . 55 ARG O 1 1 1 892 1 1 56 LEU C C -20.187 -6.455 -13.510 1.00 . A A . 56 LEU C 1 1 1 893 1 1 56 LEU CA C -20.566 -6.711 -12.057 1.00 . A A . 56 LEU CA 1 1 1 894 1 1 56 LEU CB C -19.526 -6.019 -11.176 1.00 . A A . 56 LEU CB 1 1 1 895 1 1 56 LEU CD1 C -18.599 -5.699 -8.920 1.00 . A A . 56 LEU CD1 1 1 1 896 1 1 56 LEU CD2 C -21.050 -5.339 -9.302 1.00 . A A . 56 LEU CD2 1 1 1 897 1 1 56 LEU CG C -19.828 -6.172 -9.686 1.00 . A A . 56 LEU CG 1 1 1 898 1 1 56 LEU H H -19.787 -8.522 -11.246 1.00 . A A . 56 LEU H 1 1 1 899 1 1 56 LEU HA H -21.550 -6.281 -11.866 1.00 . A A . 56 LEU HA 1 1 1 900 1 1 56 LEU HB2 H -18.549 -6.459 -11.382 1.00 . A A . 56 LEU HB2 1 1 1 901 1 1 56 LEU HB3 H -19.492 -4.959 -11.425 1.00 . A A . 56 LEU HB3 1 1 1 902 1 1 56 LEU HD11 H -18.760 -5.835 -7.851 1.00 . A A . 56 LEU HD11 1 1 1 903 1 1 56 LEU HD12 H -17.740 -6.288 -9.239 1.00 . A A . 56 LEU HD12 1 1 1 904 1 1 56 LEU HD13 H -18.418 -4.645 -9.136 1.00 . A A . 56 LEU HD13 1 1 1 905 1 1 56 LEU HD21 H -21.919 -5.701 -9.846 1.00 . A A . 56 LEU HD21 1 1 1 906 1 1 56 LEU HD22 H -21.232 -5.433 -8.233 1.00 . A A . 56 LEU HD22 1 1 1 907 1 1 56 LEU HD23 H -20.877 -4.295 -9.560 1.00 . A A . 56 LEU HD23 1 1 1 908 1 1 56 LEU HG H -20.014 -7.221 -9.450 1.00 . A A . 56 LEU HG 1 1 1 909 1 1 56 LEU N N -20.594 -8.130 -11.712 1.00 . A A . 56 LEU N 1 1 1 910 1 1 56 LEU O O -20.792 -5.615 -14.174 1.00 . A A . 56 LEU O 1 1 1 911 1 1 57 CYS C C -19.597 -7.095 -16.470 1.00 . A A . 57 CYS C 1 1 1 912 1 1 57 CYS CA C -18.603 -6.944 -15.311 1.00 . A A . 57 CYS CA 1 1 1 913 1 1 57 CYS CB C -17.399 -7.870 -15.499 1.00 . A A . 57 CYS CB 1 1 1 914 1 1 57 CYS H H -18.794 -7.922 -13.429 1.00 . A A . 57 CYS H 1 1 1 915 1 1 57 CYS HA H -18.234 -5.923 -15.307 1.00 . A A . 57 CYS HA 1 1 1 916 1 1 57 CYS HB2 H -16.800 -7.514 -16.336 1.00 . A A . 57 CYS HB2 1 1 1 917 1 1 57 CYS HB3 H -16.784 -7.868 -14.597 1.00 . A A . 57 CYS HB3 1 1 1 918 1 1 57 CYS HG H -18.447 -9.791 -14.617 1.00 . A A . 57 CYS HG 1 1 1 919 1 1 57 CYS N N -19.182 -7.183 -13.998 1.00 . A A . 57 CYS N 1 1 1 920 1 1 57 CYS O O -20.632 -7.742 -16.324 1.00 . A A . 57 CYS O 1 1 1 921 1 1 57 CYS SG S -17.967 -9.558 -15.843 1.00 . A A . 57 CYS SG 1 1 1 922 1 1 58 PRO C C -20.157 -8.001 -19.392 1.00 . A A . 58 PRO C 1 1 1 923 1 1 58 PRO CA C -20.025 -6.576 -18.870 1.00 . A A . 58 PRO CA 1 1 1 924 1 1 58 PRO CB C -19.256 -5.730 -19.890 1.00 . A A . 58 PRO CB 1 1 1 925 1 1 58 PRO CD C -18.112 -5.639 -17.801 1.00 . A A . 58 PRO CD 1 1 1 926 1 1 58 PRO CG C -18.403 -4.799 -19.039 1.00 . A A . 58 PRO CG 1 1 1 927 1 1 58 PRO HA H -21.018 -6.144 -18.720 1.00 . A A . 58 PRO HA 1 1 1 928 1 1 58 PRO HB2 H -18.601 -6.375 -20.482 1.00 . A A . 58 PRO HB2 1 1 1 929 1 1 58 PRO HB3 H -19.934 -5.174 -20.540 1.00 . A A . 58 PRO HB3 1 1 1 930 1 1 58 PRO HD2 H -17.234 -6.270 -17.946 1.00 . A A . 58 PRO HD2 1 1 1 931 1 1 58 PRO HD3 H -17.988 -4.978 -16.950 1.00 . A A . 58 PRO HD3 1 1 1 932 1 1 58 PRO HG2 H -17.488 -4.500 -19.551 1.00 . A A . 58 PRO HG2 1 1 1 933 1 1 58 PRO HG3 H -18.993 -3.925 -18.752 1.00 . A A . 58 PRO HG3 1 1 1 934 1 1 58 PRO N N -19.272 -6.488 -17.627 1.00 . A A . 58 PRO N 1 1 1 935 1 1 58 PRO O O -19.555 -8.932 -18.869 1.00 . A A . 58 PRO O 1 1 1 936 1 1 59 ASP C C -20.131 -10.241 -21.501 1.00 . A A . 59 ASP C 1 1 1 937 1 1 59 ASP CA C -21.337 -9.445 -20.999 1.00 . A A . 59 ASP CA 1 1 1 938 1 1 59 ASP CB C -22.335 -9.225 -22.144 1.00 . A A . 59 ASP CB 1 1 1 939 1 1 59 ASP CG C -21.885 -8.215 -23.203 1.00 . A A . 59 ASP CG 1 1 1 940 1 1 59 ASP H H -21.334 -7.320 -20.873 1.00 . A A . 59 ASP H 1 1 1 941 1 1 59 ASP HA H -21.828 -10.035 -20.224 1.00 . A A . 59 ASP HA 1 1 1 942 1 1 59 ASP HB2 H -22.530 -10.184 -22.624 1.00 . A A . 59 ASP HB2 1 1 1 943 1 1 59 ASP HB3 H -23.272 -8.861 -21.716 1.00 . A A . 59 ASP HB3 1 1 1 944 1 1 59 ASP N N -20.960 -8.153 -20.440 1.00 . A A . 59 ASP N 1 1 1 945 1 1 59 ASP O O -20.053 -11.448 -21.275 1.00 . A A . 59 ASP O 1 1 1 946 1 1 59 ASP OD1 O -20.823 -7.580 -23.015 1.00 . A A . 59 ASP OD1 1 1 1 947 1 1 59 ASP OD2 O -22.628 -8.097 -24.201 1.00 . A A . 59 ASP OD2 1 1 1 948 1 1 60 SER C C -17.110 -10.669 -21.500 1.00 . A A . 60 SER C 1 1 1 949 1 1 60 SER CA C -18.004 -10.278 -22.676 1.00 . A A . 60 SER CA 1 1 1 950 1 1 60 SER CB C -17.264 -9.367 -23.653 1.00 . A A . 60 SER CB 1 1 1 951 1 1 60 SER H H -19.286 -8.596 -22.361 1.00 . A A . 60 SER H 1 1 1 952 1 1 60 SER HA H -18.311 -11.183 -23.204 1.00 . A A . 60 SER HA 1 1 1 953 1 1 60 SER HB2 H -16.419 -9.905 -24.076 1.00 . A A . 60 SER HB2 1 1 1 954 1 1 60 SER HB3 H -17.936 -9.079 -24.459 1.00 . A A . 60 SER HB3 1 1 1 955 1 1 60 SER HG H -16.207 -7.726 -23.586 1.00 . A A . 60 SER HG 1 1 1 956 1 1 60 SER N N -19.185 -9.588 -22.181 1.00 . A A . 60 SER N 1 1 1 957 1 1 60 SER O O -16.491 -11.732 -21.514 1.00 . A A . 60 SER O 1 1 1 958 1 1 60 SER OG O -16.797 -8.210 -22.991 1.00 . A A . 60 SER OG 1 1 1 959 1 1 61 HIS C C -16.926 -11.206 -18.481 1.00 . A A . 61 HIS C 1 1 1 960 1 1 61 HIS CA C -16.267 -10.091 -19.284 1.00 . A A . 61 HIS CA 1 1 1 961 1 1 61 HIS CB C -16.133 -8.811 -18.464 1.00 . A A . 61 HIS CB 1 1 1 962 1 1 61 HIS CD2 C -14.132 -7.389 -19.136 1.00 . A A . 61 HIS CD2 1 1 1 963 1 1 61 HIS CE1 C -15.106 -6.053 -20.591 1.00 . A A . 61 HIS CE1 1 1 1 964 1 1 61 HIS CG C -15.454 -7.712 -19.229 1.00 . A A . 61 HIS CG 1 1 1 965 1 1 61 HIS H H -17.543 -8.934 -20.525 1.00 . A A . 61 HIS H 1 1 1 966 1 1 61 HIS HA H -15.273 -10.420 -19.583 1.00 . A A . 61 HIS HA 1 1 1 967 1 1 61 HIS HB2 H -17.129 -8.473 -18.188 1.00 . A A . 61 HIS HB2 1 1 1 968 1 1 61 HIS HB3 H -15.563 -9.008 -17.555 1.00 . A A . 61 HIS HB3 1 1 1 969 1 1 61 HIS HD2 H -13.392 -7.867 -18.507 1.00 . A A . 61 HIS HD2 1 1 1 970 1 1 61 HIS HE1 H -15.249 -5.271 -21.323 1.00 . A A . 61 HIS HE1 1 1 1 971 1 1 61 HIS HE2 H -13.056 -5.871 -20.174 1.00 . A A . 61 HIS HE2 1 1 1 972 1 1 61 HIS N N -17.042 -9.811 -20.478 1.00 . A A . 61 HIS N 1 1 1 973 1 1 61 HIS ND1 N -16.074 -6.867 -20.148 1.00 . A A . 61 HIS ND1 1 1 1 974 1 1 61 HIS NE2 N -13.932 -6.344 -20.002 1.00 . A A . 61 HIS NE2 1 1 1 975 1 1 61 HIS O O -16.232 -11.931 -17.770 1.00 . A A . 61 HIS O 1 1 1 976 1 1 62 LYS C C -18.458 -13.781 -18.624 1.00 . A A . 62 LYS C 1 1 1 977 1 1 62 LYS CA C -18.931 -12.492 -17.960 1.00 . A A . 62 LYS CA 1 1 1 978 1 1 62 LYS CB C -20.452 -12.348 -18.081 1.00 . A A . 62 LYS CB 1 1 1 979 1 1 62 LYS CD C -22.463 -11.059 -17.261 1.00 . A A . 62 LYS CD 1 1 1 980 1 1 62 LYS CE C -22.880 -9.796 -16.505 1.00 . A A . 62 LYS CE 1 1 1 981 1 1 62 LYS CG C -20.955 -11.270 -17.118 1.00 . A A . 62 LYS CG 1 1 1 982 1 1 62 LYS H H -18.799 -10.673 -19.096 1.00 . A A . 62 LYS H 1 1 1 983 1 1 62 LYS HA H -18.659 -12.534 -16.904 1.00 . A A . 62 LYS HA 1 1 1 984 1 1 62 LYS HB2 H -20.726 -12.093 -19.101 1.00 . A A . 62 LYS HB2 1 1 1 985 1 1 62 LYS HB3 H -20.923 -13.294 -17.816 1.00 . A A . 62 LYS HB3 1 1 1 986 1 1 62 LYS HD2 H -22.702 -10.927 -18.315 1.00 . A A . 62 LYS HD2 1 1 1 987 1 1 62 LYS HD3 H -22.997 -11.924 -16.870 1.00 . A A . 62 LYS HD3 1 1 1 988 1 1 62 LYS HE2 H -22.260 -8.968 -16.848 1.00 . A A . 62 LYS HE2 1 1 1 989 1 1 62 LYS HE3 H -23.923 -9.574 -16.728 1.00 . A A . 62 LYS HE3 1 1 1 990 1 1 62 LYS HG2 H -20.722 -11.580 -16.104 1.00 . A A . 62 LYS HG2 1 1 1 991 1 1 62 LYS HG3 H -20.444 -10.336 -17.320 1.00 . A A . 62 LYS HG3 1 1 1 992 1 1 62 LYS HZ1 H -22.807 -9.051 -14.592 1.00 . A A . 62 LYS HZ1 1 1 1 993 1 1 62 LYS HZ2 H -23.467 -10.546 -14.689 1.00 . A A . 62 LYS HZ2 1 1 1 994 1 1 62 LYS HZ3 H -21.826 -10.355 -14.822 1.00 . A A . 62 LYS HZ3 1 1 1 995 1 1 62 LYS N N -18.253 -11.358 -18.579 1.00 . A A . 62 LYS N 1 1 1 996 1 1 62 LYS NZ N -22.727 -9.951 -15.046 1.00 . A A . 62 LYS NZ 1 1 1 997 1 1 62 LYS O O -18.225 -14.768 -17.930 1.00 . A A . 62 LYS O 1 1 1 998 1 1 63 LEU C C -16.383 -15.254 -20.134 1.00 . A A . 63 LEU C 1 1 1 999 1 1 63 LEU CA C -17.790 -14.948 -20.661 1.00 . A A . 63 LEU CA 1 1 1 1000 1 1 63 LEU CB C -17.751 -14.635 -22.165 1.00 . A A . 63 LEU CB 1 1 1 1001 1 1 63 LEU CD1 C -17.803 -15.520 -24.498 1.00 . A A . 63 LEU CD1 1 1 1 1002 1 1 63 LEU CD2 C -17.081 -17.027 -22.676 1.00 . A A . 63 LEU CD2 1 1 1 1003 1 1 63 LEU CG C -18.018 -15.877 -23.028 1.00 . A A . 63 LEU CG 1 1 1 1004 1 1 63 LEU H H -18.564 -12.963 -20.491 1.00 . A A . 63 LEU H 1 1 1 1005 1 1 63 LEU HA H -18.454 -15.800 -20.493 1.00 . A A . 63 LEU HA 1 1 1 1006 1 1 63 LEU HB2 H -18.523 -13.899 -22.397 1.00 . A A . 63 LEU HB2 1 1 1 1007 1 1 63 LEU HB3 H -16.777 -14.211 -22.406 1.00 . A A . 63 LEU HB3 1 1 1 1008 1 1 63 LEU HD11 H -18.041 -16.382 -25.125 1.00 . A A . 63 LEU HD11 1 1 1 1009 1 1 63 LEU HD12 H -18.443 -14.683 -24.771 1.00 . A A . 63 LEU HD12 1 1 1 1010 1 1 63 LEU HD13 H -16.764 -15.238 -24.662 1.00 . A A . 63 LEU HD13 1 1 1 1011 1 1 63 LEU HD21 H -17.199 -17.819 -23.413 1.00 . A A . 63 LEU HD21 1 1 1 1012 1 1 63 LEU HD22 H -16.048 -16.680 -22.681 1.00 . A A . 63 LEU HD22 1 1 1 1013 1 1 63 LEU HD23 H -17.330 -17.426 -21.693 1.00 . A A . 63 LEU HD23 1 1 1 1014 1 1 63 LEU HG H -19.052 -16.196 -22.891 1.00 . A A . 63 LEU HG 1 1 1 1015 1 1 63 LEU N N -18.311 -13.783 -19.954 1.00 . A A . 63 LEU N 1 1 1 1016 1 1 63 LEU O O -16.047 -16.404 -19.854 1.00 . A A . 63 LEU O 1 1 1 1017 1 1 64 GLY C C -14.152 -14.758 -18.047 1.00 . A A . 64 GLY C 1 1 1 1018 1 1 64 GLY CA C -14.194 -14.366 -19.519 1.00 . A A . 64 GLY CA 1 1 1 1019 1 1 64 GLY H H -15.878 -13.281 -20.234 1.00 . A A . 64 GLY H 1 1 1 1020 1 1 64 GLY HA2 H -13.692 -15.141 -20.095 1.00 . A A . 64 GLY HA2 1 1 1 1021 1 1 64 GLY HA3 H -13.665 -13.423 -19.646 1.00 . A A . 64 GLY HA3 1 1 1 1022 1 1 64 GLY N N -15.556 -14.212 -19.996 1.00 . A A . 64 GLY N 1 1 1 1023 1 1 64 GLY O O -13.208 -15.415 -17.620 1.00 . A A . 64 GLY O 1 1 1 1024 1 1 65 SER C C -15.435 -16.243 -15.761 1.00 . A A . 65 SER C 1 1 1 1025 1 1 65 SER CA C -15.222 -14.741 -15.867 1.00 . A A . 65 SER CA 1 1 1 1026 1 1 65 SER CB C -16.348 -13.978 -15.167 1.00 . A A . 65 SER CB 1 1 1 1027 1 1 65 SER H H -15.906 -13.795 -17.651 1.00 . A A . 65 SER H 1 1 1 1028 1 1 65 SER HA H -14.277 -14.489 -15.392 1.00 . A A . 65 SER HA 1 1 1 1029 1 1 65 SER HB2 H -16.193 -14.039 -14.090 1.00 . A A . 65 SER HB2 1 1 1 1030 1 1 65 SER HB3 H -16.316 -12.933 -15.469 1.00 . A A . 65 SER HB3 1 1 1 1031 1 1 65 SER HG H -17.748 -14.510 -16.433 1.00 . A A . 65 SER HG 1 1 1 1032 1 1 65 SER N N -15.162 -14.366 -17.269 1.00 . A A . 65 SER N 1 1 1 1033 1 1 65 SER O O -14.897 -16.883 -14.863 1.00 . A A . 65 SER O 1 1 1 1034 1 1 65 SER OG O -17.614 -14.521 -15.476 1.00 . A A . 65 SER OG 1 1 1 1035 1 1 66 LEU C C -15.317 -19.028 -17.185 1.00 . A A . 66 LEU C 1 1 1 1036 1 1 66 LEU CA C -16.515 -18.227 -16.677 1.00 . A A . 66 LEU CA 1 1 1 1037 1 1 66 LEU CB C -17.784 -18.471 -17.496 1.00 . A A . 66 LEU CB 1 1 1 1038 1 1 66 LEU CD1 C -20.193 -17.791 -17.741 1.00 . A A . 66 LEU CD1 1 1 1 1039 1 1 66 LEU CD2 C -19.375 -18.525 -15.526 1.00 . A A . 66 LEU CD2 1 1 1 1040 1 1 66 LEU CG C -18.984 -17.798 -16.814 1.00 . A A . 66 LEU CG 1 1 1 1041 1 1 66 LEU H H -16.636 -16.237 -17.407 1.00 . A A . 66 LEU H 1 1 1 1042 1 1 66 LEU HA H -16.702 -18.535 -15.650 1.00 . A A . 66 LEU HA 1 1 1 1043 1 1 66 LEU HB2 H -17.655 -18.047 -18.496 1.00 . A A . 66 LEU HB2 1 1 1 1044 1 1 66 LEU HB3 H -17.970 -19.540 -17.579 1.00 . A A . 66 LEU HB3 1 1 1 1045 1 1 66 LEU HD11 H -21.029 -17.304 -17.241 1.00 . A A . 66 LEU HD11 1 1 1 1046 1 1 66 LEU HD12 H -19.946 -17.244 -18.651 1.00 . A A . 66 LEU HD12 1 1 1 1047 1 1 66 LEU HD13 H -20.467 -18.815 -17.988 1.00 . A A . 66 LEU HD13 1 1 1 1048 1 1 66 LEU HD21 H -20.208 -18.001 -15.058 1.00 . A A . 66 LEU HD21 1 1 1 1049 1 1 66 LEU HD22 H -19.670 -19.550 -15.761 1.00 . A A . 66 LEU HD22 1 1 1 1050 1 1 66 LEU HD23 H -18.538 -18.544 -14.831 1.00 . A A . 66 LEU HD23 1 1 1 1051 1 1 66 LEU HG H -18.734 -16.767 -16.569 1.00 . A A . 66 LEU HG 1 1 1 1052 1 1 66 LEU N N -16.223 -16.807 -16.682 1.00 . A A . 66 LEU N 1 1 1 1053 1 1 66 LEU O O -15.167 -20.188 -16.814 1.00 . A A . 66 LEU O 1 1 1 1054 1 1 67 TYR C C -12.270 -19.165 -17.229 1.00 . A A . 67 TYR C 1 1 1 1055 1 1 67 TYR CA C -13.215 -19.062 -18.416 1.00 . A A . 67 TYR CA 1 1 1 1056 1 1 67 TYR CB C -12.517 -18.230 -19.481 1.00 . A A . 67 TYR CB 1 1 1 1057 1 1 67 TYR CD1 C -12.294 -17.893 -21.925 1.00 . A A . 67 TYR CD1 1 1 1 1058 1 1 67 TYR CD2 C -14.279 -19.039 -21.124 1.00 . A A . 67 TYR CD2 1 1 1 1059 1 1 67 TYR CE1 C -12.756 -18.010 -23.243 1.00 . A A . 67 TYR CE1 1 1 1 1060 1 1 67 TYR CE2 C -14.742 -19.178 -22.440 1.00 . A A . 67 TYR CE2 1 1 1 1061 1 1 67 TYR CG C -13.059 -18.397 -20.874 1.00 . A A . 67 TYR CG 1 1 1 1062 1 1 67 TYR CZ C -13.985 -18.650 -23.509 1.00 . A A . 67 TYR CZ 1 1 1 1063 1 1 67 TYR H H -14.683 -17.507 -18.392 1.00 . A A . 67 TYR H 1 1 1 1064 1 1 67 TYR HA H -13.400 -20.057 -18.818 1.00 . A A . 67 TYR HA 1 1 1 1065 1 1 67 TYR HB2 H -12.570 -17.174 -19.206 1.00 . A A . 67 TYR HB2 1 1 1 1066 1 1 67 TYR HB3 H -11.467 -18.523 -19.500 1.00 . A A . 67 TYR HB3 1 1 1 1067 1 1 67 TYR HD1 H -11.350 -17.422 -21.683 1.00 . A A . 67 TYR HD1 1 1 1 1068 1 1 67 TYR HD2 H -14.860 -19.426 -20.300 1.00 . A A . 67 TYR HD2 1 1 1 1069 1 1 67 TYR HE1 H -12.177 -17.618 -24.063 1.00 . A A . 67 TYR HE1 1 1 1 1070 1 1 67 TYR HE2 H -15.676 -19.687 -22.638 1.00 . A A . 67 TYR HE2 1 1 1 1071 1 1 67 TYR HH H -13.826 -18.370 -25.444 1.00 . A A . 67 TYR HH 1 1 1 1072 1 1 67 TYR N N -14.467 -18.425 -18.024 1.00 . A A . 67 TYR N 1 1 1 1073 1 1 67 TYR O O -11.576 -20.171 -17.069 1.00 . A A . 67 TYR O 1 1 1 1074 1 1 67 TYR OH O -14.429 -18.756 -24.795 1.00 . A A . 67 TYR OH 1 1 1 1075 1 1 68 ILE C C -11.897 -19.183 -14.253 1.00 . A A . 68 ILE C 1 1 1 1076 1 1 68 ILE CA C -11.377 -18.142 -15.231 1.00 . A A . 68 ILE CA 1 1 1 1077 1 1 68 ILE CB C -11.342 -16.751 -14.589 1.00 . A A . 68 ILE CB 1 1 1 1078 1 1 68 ILE CD1 C -11.121 -14.362 -15.319 1.00 . A A . 68 ILE CD1 1 1 1 1079 1 1 68 ILE CG1 C -10.583 -15.781 -15.495 1.00 . A A . 68 ILE CG1 1 1 1 1080 1 1 68 ILE CG2 C -10.668 -16.793 -13.215 1.00 . A A . 68 ILE CG2 1 1 1 1081 1 1 68 ILE H H -12.814 -17.310 -16.556 1.00 . A A . 68 ILE H 1 1 1 1082 1 1 68 ILE HA H -10.381 -18.423 -15.576 1.00 . A A . 68 ILE HA 1 1 1 1083 1 1 68 ILE HB H -12.367 -16.404 -14.468 1.00 . A A . 68 ILE HB 1 1 1 1084 1 1 68 ILE HD11 H -10.919 -14.015 -14.306 1.00 . A A . 68 ILE HD11 1 1 1 1085 1 1 68 ILE HD12 H -10.637 -13.705 -16.040 1.00 . A A . 68 ILE HD12 1 1 1 1086 1 1 68 ILE HD13 H -12.195 -14.354 -15.495 1.00 . A A . 68 ILE HD13 1 1 1 1087 1 1 68 ILE HG12 H -9.524 -15.808 -15.249 1.00 . A A . 68 ILE HG12 1 1 1 1088 1 1 68 ILE HG13 H -10.702 -16.069 -16.538 1.00 . A A . 68 ILE HG13 1 1 1 1089 1 1 68 ILE HG21 H -9.664 -17.207 -13.307 1.00 . A A . 68 ILE HG21 1 1 1 1090 1 1 68 ILE HG22 H -10.602 -15.779 -12.812 1.00 . A A . 68 ILE HG22 1 1 1 1091 1 1 68 ILE HG23 H -11.251 -17.411 -12.531 1.00 . A A . 68 ILE HG23 1 1 1 1092 1 1 68 ILE N N -12.239 -18.123 -16.392 1.00 . A A . 68 ILE N 1 1 1 1093 1 1 68 ILE O O -11.140 -20.031 -13.793 1.00 . A A . 68 ILE O 1 1 1 1094 1 1 69 ILE C C -13.742 -21.475 -13.544 1.00 . A A . 69 ILE C 1 1 1 1095 1 1 69 ILE CA C -13.882 -20.038 -13.055 1.00 . A A . 69 ILE CA 1 1 1 1096 1 1 69 ILE CB C -15.360 -19.638 -12.973 1.00 . A A . 69 ILE CB 1 1 1 1097 1 1 69 ILE CD1 C -16.848 -17.677 -12.412 1.00 . A A . 69 ILE CD1 1 1 1 1098 1 1 69 ILE CG1 C -15.469 -18.304 -12.239 1.00 . A A . 69 ILE CG1 1 1 1 1099 1 1 69 ILE CG2 C -16.188 -20.704 -12.247 1.00 . A A . 69 ILE CG2 1 1 1 1100 1 1 69 ILE H H -13.748 -18.357 -14.338 1.00 . A A . 69 ILE H 1 1 1 1101 1 1 69 ILE HA H -13.445 -19.969 -12.058 1.00 . A A . 69 ILE HA 1 1 1 1102 1 1 69 ILE HB H -15.744 -19.524 -13.987 1.00 . A A . 69 ILE HB 1 1 1 1103 1 1 69 ILE HD11 H -17.608 -18.327 -11.978 1.00 . A A . 69 ILE HD11 1 1 1 1104 1 1 69 ILE HD12 H -16.870 -16.713 -11.905 1.00 . A A . 69 ILE HD12 1 1 1 1105 1 1 69 ILE HD13 H -17.050 -17.530 -13.473 1.00 . A A . 69 ILE HD13 1 1 1 1106 1 1 69 ILE HG12 H -15.272 -18.464 -11.183 1.00 . A A . 69 ILE HG12 1 1 1 1107 1 1 69 ILE HG13 H -14.723 -17.610 -12.626 1.00 . A A . 69 ILE HG13 1 1 1 1108 1 1 69 ILE HG21 H -15.798 -20.855 -11.242 1.00 . A A . 69 ILE HG21 1 1 1 1109 1 1 69 ILE HG22 H -17.230 -20.388 -12.190 1.00 . A A . 69 ILE HG22 1 1 1 1110 1 1 69 ILE HG23 H -16.147 -21.643 -12.792 1.00 . A A . 69 ILE HG23 1 1 1 1111 1 1 69 ILE N N -13.198 -19.107 -13.943 1.00 . A A . 69 ILE N 1 1 1 1112 1 1 69 ILE O O -13.649 -22.388 -12.728 1.00 . A A . 69 ILE O 1 1 1 1113 1 1 70 ASP C C -12.116 -23.513 -15.140 1.00 . A A . 70 ASP C 1 1 1 1114 1 1 70 ASP CA C -13.539 -23.029 -15.393 1.00 . A A . 70 ASP CA 1 1 1 1115 1 1 70 ASP CB C -13.804 -23.001 -16.900 1.00 . A A . 70 ASP CB 1 1 1 1116 1 1 70 ASP CG C -13.337 -24.291 -17.562 1.00 . A A . 70 ASP CG 1 1 1 1117 1 1 70 ASP H H -13.844 -20.924 -15.508 1.00 . A A . 70 ASP H 1 1 1 1118 1 1 70 ASP HA H -14.228 -23.713 -14.896 1.00 . A A . 70 ASP HA 1 1 1 1119 1 1 70 ASP HB2 H -14.870 -22.867 -17.080 1.00 . A A . 70 ASP HB2 1 1 1 1120 1 1 70 ASP HB3 H -13.264 -22.164 -17.343 1.00 . A A . 70 ASP HB3 1 1 1 1121 1 1 70 ASP N N -13.726 -21.693 -14.859 1.00 . A A . 70 ASP N 1 1 1 1122 1 1 70 ASP O O -11.907 -24.671 -14.782 1.00 . A A . 70 ASP O 1 1 1 1123 1 1 70 ASP OD1 O -12.299 -24.245 -18.256 1.00 . A A . 70 ASP OD1 1 1 1 1124 1 1 70 ASP OD2 O -14.030 -25.309 -17.361 1.00 . A A . 70 ASP OD2 1 1 1 1125 1 1 71 SER C C -9.376 -23.222 -13.739 1.00 . A A . 71 SER C 1 1 1 1126 1 1 71 SER CA C -9.739 -22.980 -15.203 1.00 . A A . 71 SER CA 1 1 1 1127 1 1 71 SER CB C -8.882 -21.866 -15.806 1.00 . A A . 71 SER CB 1 1 1 1128 1 1 71 SER H H -11.374 -21.667 -15.561 1.00 . A A . 71 SER H 1 1 1 1129 1 1 71 SER HA H -9.558 -23.897 -15.761 1.00 . A A . 71 SER HA 1 1 1 1130 1 1 71 SER HB2 H -8.978 -20.959 -15.206 1.00 . A A . 71 SER HB2 1 1 1 1131 1 1 71 SER HB3 H -7.840 -22.186 -15.817 1.00 . A A . 71 SER HB3 1 1 1 1132 1 1 71 SER HG H -10.147 -21.127 -17.090 1.00 . A A . 71 SER HG 1 1 1 1133 1 1 71 SER N N -11.141 -22.623 -15.325 1.00 . A A . 71 SER N 1 1 1 1134 1 1 71 SER O O -8.826 -24.267 -13.399 1.00 . A A . 71 SER O 1 1 1 1135 1 1 71 SER OG O -9.306 -21.598 -17.127 1.00 . A A . 71 SER OG 1 1 1 1136 1 1 72 ILE C C -10.303 -23.317 -10.764 1.00 . A A . 72 ILE C 1 1 1 1137 1 1 72 ILE CA C -9.355 -22.348 -11.461 1.00 . A A . 72 ILE CA 1 1 1 1138 1 1 72 ILE CB C -9.396 -20.932 -10.863 1.00 . A A . 72 ILE CB 1 1 1 1139 1 1 72 ILE CD1 C -9.252 -21.144 -8.298 1.00 . A A . 72 ILE CD1 1 1 1 1140 1 1 72 ILE CG1 C -8.531 -20.790 -9.602 1.00 . A A . 72 ILE CG1 1 1 1 1141 1 1 72 ILE CG2 C -10.823 -20.443 -10.606 1.00 . A A . 72 ILE CG2 1 1 1 1142 1 1 72 ILE H H -10.163 -21.419 -13.195 1.00 . A A . 72 ILE H 1 1 1 1143 1 1 72 ILE HA H -8.341 -22.739 -11.376 1.00 . A A . 72 ILE HA 1 1 1 1144 1 1 72 ILE HB H -8.960 -20.269 -11.610 1.00 . A A . 72 ILE HB 1 1 1 1145 1 1 72 ILE HD11 H -10.107 -20.485 -8.152 1.00 . A A . 72 ILE HD11 1 1 1 1146 1 1 72 ILE HD12 H -9.589 -22.178 -8.318 1.00 . A A . 72 ILE HD12 1 1 1 1147 1 1 72 ILE HD13 H -8.568 -21.003 -7.461 1.00 . A A . 72 ILE HD13 1 1 1 1148 1 1 72 ILE HG12 H -7.643 -21.414 -9.704 1.00 . A A . 72 ILE HG12 1 1 1 1149 1 1 72 ILE HG13 H -8.205 -19.751 -9.528 1.00 . A A . 72 ILE HG13 1 1 1 1150 1 1 72 ILE HG21 H -11.403 -20.509 -11.523 1.00 . A A . 72 ILE HG21 1 1 1 1151 1 1 72 ILE HG22 H -11.302 -21.048 -9.840 1.00 . A A . 72 ILE HG22 1 1 1 1152 1 1 72 ILE HG23 H -10.793 -19.402 -10.280 1.00 . A A . 72 ILE HG23 1 1 1 1153 1 1 72 ILE N N -9.685 -22.253 -12.874 1.00 . A A . 72 ILE N 1 1 1 1154 1 1 72 ILE O O -9.910 -23.981 -9.808 1.00 . A A . 72 ILE O 1 1 1 1155 1 1 73 GLY C C -12.227 -25.707 -10.780 1.00 . A A . 73 GLY C 1 1 1 1156 1 1 73 GLY CA C -12.556 -24.232 -10.607 1.00 . A A . 73 GLY CA 1 1 1 1157 1 1 73 GLY H H -11.817 -22.874 -12.060 1.00 . A A . 73 GLY H 1 1 1 1158 1 1 73 GLY HA2 H -12.596 -23.982 -9.550 1.00 . A A . 73 GLY HA2 1 1 1 1159 1 1 73 GLY HA3 H -13.528 -24.035 -11.058 1.00 . A A . 73 GLY HA3 1 1 1 1160 1 1 73 GLY N N -11.549 -23.402 -11.239 1.00 . A A . 73 GLY N 1 1 1 1161 1 1 73 GLY O O -12.123 -26.437 -9.794 1.00 . A A . 73 GLY O 1 1 1 1162 1 1 74 ARG C C -10.395 -27.891 -11.713 1.00 . A A . 74 ARG C 1 1 1 1163 1 1 74 ARG CA C -11.757 -27.547 -12.276 1.00 . A A . 74 ARG CA 1 1 1 1164 1 1 74 ARG CB C -11.751 -27.842 -13.770 1.00 . A A . 74 ARG CB 1 1 1 1165 1 1 74 ARG CD C -13.128 -28.381 -15.769 1.00 . A A . 74 ARG CD 1 1 1 1166 1 1 74 ARG CG C -13.168 -27.878 -14.330 1.00 . A A . 74 ARG CG 1 1 1 1167 1 1 74 ARG CZ C -11.232 -27.384 -17.043 1.00 . A A . 74 ARG CZ 1 1 1 1168 1 1 74 ARG H H -12.144 -25.521 -12.817 1.00 . A A . 74 ARG H 1 1 1 1169 1 1 74 ARG HA H -12.499 -28.179 -11.790 1.00 . A A . 74 ARG HA 1 1 1 1170 1 1 74 ARG HB2 H -11.152 -27.096 -14.294 1.00 . A A . 74 ARG HB2 1 1 1 1171 1 1 74 ARG HB3 H -11.299 -28.824 -13.921 1.00 . A A . 74 ARG HB3 1 1 1 1172 1 1 74 ARG HD2 H -12.576 -29.320 -15.809 1.00 . A A . 74 ARG HD2 1 1 1 1173 1 1 74 ARG HD3 H -14.149 -28.570 -16.092 1.00 . A A . 74 ARG HD3 1 1 1 1174 1 1 74 ARG HE H -13.122 -26.659 -17.009 1.00 . A A . 74 ARG HE 1 1 1 1175 1 1 74 ARG HG2 H -13.770 -28.562 -13.731 1.00 . A A . 74 ARG HG2 1 1 1 1176 1 1 74 ARG HG3 H -13.610 -26.884 -14.298 1.00 . A A . 74 ARG HG3 1 1 1 1177 1 1 74 ARG HH11 H -10.741 -29.107 -16.088 1.00 . A A . 74 ARG HH11 1 1 1 1178 1 1 74 ARG HH12 H -9.439 -28.344 -16.975 1.00 . A A . 74 ARG HH12 1 1 1 1179 1 1 74 ARG HH21 H -11.409 -25.637 -18.077 1.00 . A A . 74 ARG HH21 1 1 1 1180 1 1 74 ARG HH22 H -9.820 -26.381 -18.119 1.00 . A A . 74 ARG HH22 1 1 1 1181 1 1 74 ARG N N -12.061 -26.152 -12.030 1.00 . A A . 74 ARG N 1 1 1 1182 1 1 74 ARG NE N -12.513 -27.392 -16.661 1.00 . A A . 74 ARG NE 1 1 1 1183 1 1 74 ARG NH1 N -10.400 -28.358 -16.672 1.00 . A A . 74 ARG NH1 1 1 1 1184 1 1 74 ARG NH2 N -10.780 -26.391 -17.808 1.00 . A A . 74 ARG NH2 1 1 1 1185 1 1 74 ARG O O -10.242 -28.945 -11.102 1.00 . A A . 74 ARG O 1 1 1 1186 1 1 75 ALA C C -8.037 -27.439 -9.919 1.00 . A A . 75 ALA C 1 1 1 1187 1 1 75 ALA CA C -8.065 -27.331 -11.442 1.00 . A A . 75 ALA CA 1 1 1 1188 1 1 75 ALA CB C -7.093 -26.276 -11.958 1.00 . A A . 75 ALA CB 1 1 1 1189 1 1 75 ALA H H -9.564 -26.140 -12.378 1.00 . A A . 75 ALA H 1 1 1 1190 1 1 75 ALA HA H -7.777 -28.295 -11.865 1.00 . A A . 75 ALA HA 1 1 1 1191 1 1 75 ALA HB1 H -7.302 -25.315 -11.486 1.00 . A A . 75 ALA HB1 1 1 1 1192 1 1 75 ALA HB2 H -6.079 -26.588 -11.731 1.00 . A A . 75 ALA HB2 1 1 1 1193 1 1 75 ALA HB3 H -7.197 -26.183 -13.036 1.00 . A A . 75 ALA HB3 1 1 1 1194 1 1 75 ALA N N -9.402 -27.020 -11.907 1.00 . A A . 75 ALA N 1 1 1 1195 1 1 75 ALA O O -7.217 -28.176 -9.384 1.00 . A A . 75 ALA O 1 1 1 1196 1 1 76 TYR C C -9.543 -28.233 -7.391 1.00 . A A . 76 TYR C 1 1 1 1197 1 1 76 TYR CA C -8.991 -26.868 -7.762 1.00 . A A . 76 TYR CA 1 1 1 1198 1 1 76 TYR CB C -9.858 -25.766 -7.153 1.00 . A A . 76 TYR CB 1 1 1 1199 1 1 76 TYR CD1 C -9.635 -23.746 -5.663 1.00 . A A . 76 TYR CD1 1 1 1 1200 1 1 76 TYR CD2 C -7.793 -24.301 -7.145 1.00 . A A . 76 TYR CD2 1 1 1 1201 1 1 76 TYR CE1 C -8.900 -22.675 -5.141 1.00 . A A . 76 TYR CE1 1 1 1 1202 1 1 76 TYR CE2 C -7.047 -23.241 -6.617 1.00 . A A . 76 TYR CE2 1 1 1 1203 1 1 76 TYR CG C -9.073 -24.576 -6.645 1.00 . A A . 76 TYR CG 1 1 1 1204 1 1 76 TYR CZ C -7.587 -22.437 -5.594 1.00 . A A . 76 TYR CZ 1 1 1 1205 1 1 76 TYR H H -9.545 -26.075 -9.663 1.00 . A A . 76 TYR H 1 1 1 1206 1 1 76 TYR HA H -7.989 -26.804 -7.345 1.00 . A A . 76 TYR HA 1 1 1 1207 1 1 76 TYR HB2 H -10.596 -25.435 -7.884 1.00 . A A . 76 TYR HB2 1 1 1 1208 1 1 76 TYR HB3 H -10.397 -26.189 -6.305 1.00 . A A . 76 TYR HB3 1 1 1 1209 1 1 76 TYR HD1 H -10.636 -23.930 -5.305 1.00 . A A . 76 TYR HD1 1 1 1 1210 1 1 76 TYR HD2 H -7.373 -24.905 -7.933 1.00 . A A . 76 TYR HD2 1 1 1 1211 1 1 76 TYR HE1 H -9.339 -22.032 -4.392 1.00 . A A . 76 TYR HE1 1 1 1 1212 1 1 76 TYR HE2 H -6.059 -23.050 -7.002 1.00 . A A . 76 TYR HE2 1 1 1 1213 1 1 76 TYR HH H -5.898 -21.527 -5.237 1.00 . A A . 76 TYR HH 1 1 1 1214 1 1 76 TYR N N -8.916 -26.724 -9.207 1.00 . A A . 76 TYR N 1 1 1 1215 1 1 76 TYR O O -8.972 -28.900 -6.531 1.00 . A A . 76 TYR O 1 1 1 1216 1 1 76 TYR OH O -6.843 -21.434 -5.049 1.00 . A A . 76 TYR OH 1 1 1 1217 1 1 77 LEU C C -10.158 -31.047 -8.062 1.00 . A A . 77 LEU C 1 1 1 1218 1 1 77 LEU CA C -11.156 -29.976 -7.630 1.00 . A A . 77 LEU CA 1 1 1 1219 1 1 77 LEU CB C -12.556 -30.184 -8.216 1.00 . A A . 77 LEU CB 1 1 1 1220 1 1 77 LEU CD1 C -14.781 -31.228 -7.777 1.00 . A A . 77 LEU CD1 1 1 1 1221 1 1 77 LEU CD2 C -12.862 -32.719 -8.176 1.00 . A A . 77 LEU CD2 1 1 1 1222 1 1 77 LEU CG C -13.277 -31.379 -7.571 1.00 . A A . 77 LEU CG 1 1 1 1223 1 1 77 LEU H H -11.102 -28.129 -8.726 1.00 . A A . 77 LEU H 1 1 1 1224 1 1 77 LEU HA H -11.229 -29.991 -6.539 1.00 . A A . 77 LEU HA 1 1 1 1225 1 1 77 LEU HB2 H -13.133 -29.287 -8.007 1.00 . A A . 77 LEU HB2 1 1 1 1226 1 1 77 LEU HB3 H -12.498 -30.320 -9.296 1.00 . A A . 77 LEU HB3 1 1 1 1227 1 1 77 LEU HD11 H -15.124 -30.307 -7.305 1.00 . A A . 77 LEU HD11 1 1 1 1228 1 1 77 LEU HD12 H -15.001 -31.201 -8.844 1.00 . A A . 77 LEU HD12 1 1 1 1229 1 1 77 LEU HD13 H -15.295 -32.072 -7.321 1.00 . A A . 77 LEU HD13 1 1 1 1230 1 1 77 LEU HD21 H -13.004 -32.683 -9.257 1.00 . A A . 77 LEU HD21 1 1 1 1231 1 1 77 LEU HD22 H -11.822 -32.932 -7.953 1.00 . A A . 77 LEU HD22 1 1 1 1232 1 1 77 LEU HD23 H -13.477 -33.512 -7.753 1.00 . A A . 77 LEU HD23 1 1 1 1233 1 1 77 LEU HG H -13.071 -31.389 -6.500 1.00 . A A . 77 LEU HG 1 1 1 1234 1 1 77 LEU N N -10.638 -28.677 -8.010 1.00 . A A . 77 LEU N 1 1 1 1235 1 1 77 LEU O O -9.868 -31.954 -7.290 1.00 . A A . 77 LEU O 1 1 1 1236 1 1 78 ASP C C -7.405 -31.985 -8.906 1.00 . A A . 78 ASP C 1 1 1 1237 1 1 78 ASP CA C -8.650 -31.905 -9.791 1.00 . A A . 78 ASP CA 1 1 1 1238 1 1 78 ASP CB C -8.205 -31.485 -11.197 1.00 . A A . 78 ASP CB 1 1 1 1239 1 1 78 ASP CG C -9.338 -31.454 -12.222 1.00 . A A . 78 ASP CG 1 1 1 1240 1 1 78 ASP H H -9.917 -30.194 -9.894 1.00 . A A . 78 ASP H 1 1 1 1241 1 1 78 ASP HA H -9.115 -32.896 -9.832 1.00 . A A . 78 ASP HA 1 1 1 1242 1 1 78 ASP HB2 H -7.753 -30.492 -11.136 1.00 . A A . 78 ASP HB2 1 1 1 1243 1 1 78 ASP HB3 H -7.432 -32.174 -11.537 1.00 . A A . 78 ASP HB3 1 1 1 1244 1 1 78 ASP N N -9.630 -30.950 -9.285 1.00 . A A . 78 ASP N 1 1 1 1245 1 1 78 ASP O O -6.977 -33.083 -8.561 1.00 . A A . 78 ASP O 1 1 1 1246 1 1 78 ASP OD1 O -10.396 -32.056 -11.934 1.00 . A A . 78 ASP OD1 1 1 1 1247 1 1 78 ASP OD2 O -9.132 -30.829 -13.285 1.00 . A A . 78 ASP OD2 1 1 1 1248 1 1 79 GLU C C -5.871 -31.458 -6.361 1.00 . A A . 79 GLU C 1 1 1 1249 1 1 79 GLU CA C -5.610 -30.838 -7.725 1.00 . A A . 79 GLU CA 1 1 1 1250 1 1 79 GLU CB C -5.120 -29.398 -7.589 1.00 . A A . 79 GLU CB 1 1 1 1251 1 1 79 GLU CD C -3.502 -29.658 -5.613 1.00 . A A . 79 GLU CD 1 1 1 1252 1 1 79 GLU CG C -3.677 -29.353 -7.100 1.00 . A A . 79 GLU CG 1 1 1 1253 1 1 79 GLU H H -7.188 -29.943 -8.817 1.00 . A A . 79 GLU H 1 1 1 1254 1 1 79 GLU HA H -4.847 -31.424 -8.236 1.00 . A A . 79 GLU HA 1 1 1 1255 1 1 79 GLU HB2 H -5.144 -28.937 -8.575 1.00 . A A . 79 GLU HB2 1 1 1 1256 1 1 79 GLU HB3 H -5.777 -28.844 -6.917 1.00 . A A . 79 GLU HB3 1 1 1 1257 1 1 79 GLU HG2 H -3.105 -30.063 -7.697 1.00 . A A . 79 GLU HG2 1 1 1 1258 1 1 79 GLU HG3 H -3.297 -28.351 -7.298 1.00 . A A . 79 GLU HG3 1 1 1 1259 1 1 79 GLU N N -6.815 -30.843 -8.535 1.00 . A A . 79 GLU N 1 1 1 1260 1 1 79 GLU O O -5.098 -32.293 -5.903 1.00 . A A . 79 GLU O 1 1 1 1261 1 1 79 GLU OE1 O -2.412 -30.165 -5.264 1.00 . A A . 79 GLU OE1 1 1 1 1262 1 1 79 GLU OE2 O -4.445 -29.387 -4.838 1.00 . A A . 79 GLU OE2 1 1 1 1263 1 1 80 THR C C -7.691 -33.063 -4.530 1.00 . A A . 80 THR C 1 1 1 1264 1 1 80 THR CA C -7.305 -31.592 -4.405 1.00 . A A . 80 THR CA 1 1 1 1265 1 1 80 THR CB C -8.447 -30.786 -3.789 1.00 . A A . 80 THR CB 1 1 1 1266 1 1 80 THR CG2 C -8.060 -29.329 -3.557 1.00 . A A . 80 THR CG2 1 1 1 1267 1 1 80 THR H H -7.567 -30.353 -6.123 1.00 . A A . 80 THR H 1 1 1 1268 1 1 80 THR HA H -6.431 -31.518 -3.759 1.00 . A A . 80 THR HA 1 1 1 1269 1 1 80 THR HB H -8.705 -31.225 -2.829 1.00 . A A . 80 THR HB 1 1 1 1270 1 1 80 THR HG1 H -9.372 -30.334 -5.435 1.00 . A A . 80 THR HG1 1 1 1 1271 1 1 80 THR HG21 H -7.995 -28.802 -4.508 1.00 . A A . 80 THR HG21 1 1 1 1272 1 1 80 THR HG22 H -8.815 -28.851 -2.939 1.00 . A A . 80 THR HG22 1 1 1 1273 1 1 80 THR HG23 H -7.102 -29.276 -3.046 1.00 . A A . 80 THR HG23 1 1 1 1274 1 1 80 THR N N -6.963 -31.051 -5.711 1.00 . A A . 80 THR N 1 1 1 1275 1 1 80 THR O O -7.436 -33.842 -3.617 1.00 . A A . 80 THR O 1 1 1 1276 1 1 80 THR OG1 O -9.571 -30.839 -4.639 1.00 . A A . 80 THR OG1 1 1 1 1277 1 1 81 ARG C C -7.356 -35.668 -6.135 1.00 . A A . 81 ARG C 1 1 1 1278 1 1 81 ARG CA C -8.625 -34.842 -5.939 1.00 . A A . 81 ARG CA 1 1 1 1279 1 1 81 ARG CB C -9.503 -34.837 -7.187 1.00 . A A . 81 ARG CB 1 1 1 1280 1 1 81 ARG CD C -11.074 -36.141 -8.556 1.00 . A A . 81 ARG CD 1 1 1 1281 1 1 81 ARG CG C -9.784 -36.225 -7.745 1.00 . A A . 81 ARG CG 1 1 1 1282 1 1 81 ARG CZ C -12.072 -34.915 -10.439 1.00 . A A . 81 ARG CZ 1 1 1 1283 1 1 81 ARG H H -8.570 -32.773 -6.347 1.00 . A A . 81 ARG H 1 1 1 1284 1 1 81 ARG HA H -9.200 -35.265 -5.113 1.00 . A A . 81 ARG HA 1 1 1 1285 1 1 81 ARG HB2 H -10.450 -34.369 -6.923 1.00 . A A . 81 ARG HB2 1 1 1 1286 1 1 81 ARG HB3 H -9.029 -34.241 -7.966 1.00 . A A . 81 ARG HB3 1 1 1 1287 1 1 81 ARG HD2 H -11.328 -37.132 -8.928 1.00 . A A . 81 ARG HD2 1 1 1 1288 1 1 81 ARG HD3 H -11.847 -35.782 -7.881 1.00 . A A . 81 ARG HD3 1 1 1 1289 1 1 81 ARG HE H -10.125 -34.756 -9.882 1.00 . A A . 81 ARG HE 1 1 1 1290 1 1 81 ARG HG2 H -8.951 -36.557 -8.367 1.00 . A A . 81 ARG HG2 1 1 1 1291 1 1 81 ARG HG3 H -9.930 -36.927 -6.922 1.00 . A A . 81 ARG HG3 1 1 1 1292 1 1 81 ARG HH11 H -13.312 -36.259 -9.545 1.00 . A A . 81 ARG HH11 1 1 1 1293 1 1 81 ARG HH12 H -14.026 -35.297 -10.827 1.00 . A A . 81 ARG HH12 1 1 1 1294 1 1 81 ARG HH21 H -11.154 -33.473 -11.573 1.00 . A A . 81 ARG HH21 1 1 1 1295 1 1 81 ARG HH22 H -12.833 -33.819 -11.957 1.00 . A A . 81 ARG HH22 1 1 1 1296 1 1 81 ARG N N -8.303 -33.458 -5.650 1.00 . A A . 81 ARG N 1 1 1 1297 1 1 81 ARG NE N -11.008 -35.203 -9.681 1.00 . A A . 81 ARG NE 1 1 1 1298 1 1 81 ARG NH1 N -13.232 -35.546 -10.253 1.00 . A A . 81 ARG NH1 1 1 1 1299 1 1 81 ARG NH2 N -12.008 -33.996 -11.400 1.00 . A A . 81 ARG NH2 1 1 1 1300 1 1 81 ARG O O -7.374 -36.881 -5.949 1.00 . A A . 81 ARG O 1 1 1 1301 1 1 82 SER C C -4.024 -35.502 -5.519 1.00 . A A . 82 SER C 1 1 1 1302 1 1 82 SER CA C -4.964 -35.647 -6.717 1.00 . A A . 82 SER CA 1 1 1 1303 1 1 82 SER CB C -4.315 -35.013 -7.945 1.00 . A A . 82 SER CB 1 1 1 1304 1 1 82 SER H H -6.311 -34.008 -6.654 1.00 . A A . 82 SER H 1 1 1 1305 1 1 82 SER HA H -5.120 -36.706 -6.910 1.00 . A A . 82 SER HA 1 1 1 1306 1 1 82 SER HB2 H -4.978 -35.106 -8.802 1.00 . A A . 82 SER HB2 1 1 1 1307 1 1 82 SER HB3 H -4.136 -33.958 -7.732 1.00 . A A . 82 SER HB3 1 1 1 1308 1 1 82 SER HG H -2.539 -35.610 -7.433 1.00 . A A . 82 SER HG 1 1 1 1309 1 1 82 SER N N -6.255 -35.008 -6.508 1.00 . A A . 82 SER N 1 1 1 1310 1 1 82 SER O O -2.943 -36.089 -5.520 1.00 . A A . 82 SER O 1 1 1 1311 1 1 82 SER OG O -3.086 -35.649 -8.224 1.00 . A A . 82 SER OG 1 1 1 1312 1 1 83 ASN C C -4.211 -34.353 -2.057 1.00 . A A . 83 ASN C 1 1 1 1313 1 1 83 ASN CA C -3.513 -34.366 -3.420 1.00 . A A . 83 ASN CA 1 1 1 1314 1 1 83 ASN CB C -2.931 -32.991 -3.769 1.00 . A A . 83 ASN CB 1 1 1 1315 1 1 83 ASN CG C -1.619 -32.678 -3.063 1.00 . A A . 83 ASN CG 1 1 1 1316 1 1 83 ASN H H -5.362 -34.373 -4.482 1.00 . A A . 83 ASN H 1 1 1 1317 1 1 83 ASN HA H -2.696 -35.089 -3.388 1.00 . A A . 83 ASN HA 1 1 1 1318 1 1 83 ASN HB2 H -2.733 -32.960 -4.840 1.00 . A A . 83 ASN HB2 1 1 1 1319 1 1 83 ASN HB3 H -3.661 -32.211 -3.546 1.00 . A A . 83 ASN HB3 1 1 1 1320 1 1 83 ASN HD21 H -0.152 -31.274 -2.976 1.00 . A A . 83 ASN HD21 1 1 1 1321 1 1 83 ASN HD22 H -1.456 -30.944 -4.112 1.00 . A A . 83 ASN HD22 1 1 1 1322 1 1 83 ASN N N -4.416 -34.730 -4.503 1.00 . A A . 83 ASN N 1 1 1 1323 1 1 83 ASN ND2 N -1.025 -31.539 -3.409 1.00 . A A . 83 ASN ND2 1 1 1 1324 1 1 83 ASN O O -5.433 -34.465 -1.962 1.00 . A A . 83 ASN O 1 1 1 1325 1 1 83 ASN OD1 O -1.143 -33.438 -2.224 1.00 . A A . 83 ASN OD1 1 1 1 1326 1 1 84 SER C C -4.682 -32.904 0.686 1.00 . A A . 84 SER C 1 1 1 1327 1 1 84 SER CA C -3.920 -34.192 0.377 1.00 . A A . 84 SER CA 1 1 1 1328 1 1 84 SER CB C -2.747 -34.354 1.347 1.00 . A A . 84 SER CB 1 1 1 1329 1 1 84 SER H H -2.420 -34.118 -1.126 1.00 . A A . 84 SER H 1 1 1 1330 1 1 84 SER HA H -4.600 -35.035 0.511 1.00 . A A . 84 SER HA 1 1 1 1331 1 1 84 SER HB2 H -2.228 -35.287 1.133 1.00 . A A . 84 SER HB2 1 1 1 1332 1 1 84 SER HB3 H -2.057 -33.521 1.222 1.00 . A A . 84 SER HB3 1 1 1 1333 1 1 84 SER HG H -3.759 -33.588 2.818 1.00 . A A . 84 SER HG 1 1 1 1334 1 1 84 SER N N -3.420 -34.214 -0.990 1.00 . A A . 84 SER N 1 1 1 1335 1 1 84 SER O O -5.179 -32.731 1.796 1.00 . A A . 84 SER O 1 1 1 1336 1 1 84 SER OG O -3.220 -34.374 2.676 1.00 . A A . 84 SER OG 1 1 1 1337 1 1 85 ASN C C -7.018 -30.992 -0.045 1.00 . A A . 85 ASN C 1 1 1 1338 1 1 85 ASN CA C -5.507 -30.746 -0.115 1.00 . A A . 85 ASN CA 1 1 1 1339 1 1 85 ASN CB C -5.143 -29.799 -1.261 1.00 . A A . 85 ASN CB 1 1 1 1340 1 1 85 ASN CG C -3.650 -29.495 -1.292 1.00 . A A . 85 ASN CG 1 1 1 1341 1 1 85 ASN H H -4.341 -32.166 -1.178 1.00 . A A . 85 ASN H 1 1 1 1342 1 1 85 ASN HA H -5.193 -30.294 0.828 1.00 . A A . 85 ASN HA 1 1 1 1343 1 1 85 ASN HB2 H -5.425 -30.263 -2.206 1.00 . A A . 85 ASN HB2 1 1 1 1344 1 1 85 ASN HB3 H -5.691 -28.863 -1.150 1.00 . A A . 85 ASN HB3 1 1 1 1345 1 1 85 ASN HD21 H -2.121 -29.047 -2.547 1.00 . A A . 85 ASN HD21 1 1 1 1346 1 1 85 ASN HD22 H -3.676 -29.284 -3.326 1.00 . A A . 85 ASN HD22 1 1 1 1347 1 1 85 ASN N N -4.781 -31.992 -0.286 1.00 . A A . 85 ASN N 1 1 1 1348 1 1 85 ASN ND2 N -3.107 -29.255 -2.483 1.00 . A A . 85 ASN ND2 1 1 1 1349 1 1 85 ASN O O -7.779 -30.064 0.219 1.00 . A A . 85 ASN O 1 1 1 1350 1 1 85 ASN OD1 O -2.990 -29.476 -0.256 1.00 . A A . 85 ASN OD1 1 1 1 1351 1 1 86 SER C C -9.130 -33.092 1.309 1.00 . A A . 86 SER C 1 1 1 1352 1 1 86 SER CA C -8.847 -32.628 -0.121 1.00 . A A . 86 SER CA 1 1 1 1353 1 1 86 SER CB C -9.193 -33.731 -1.121 1.00 . A A . 86 SER CB 1 1 1 1354 1 1 86 SER H H -6.797 -32.947 -0.572 1.00 . A A . 86 SER H 1 1 1 1355 1 1 86 SER HA H -9.483 -31.766 -0.329 1.00 . A A . 86 SER HA 1 1 1 1356 1 1 86 SER HB2 H -10.206 -34.087 -0.930 1.00 . A A . 86 SER HB2 1 1 1 1357 1 1 86 SER HB3 H -9.145 -33.326 -2.131 1.00 . A A . 86 SER HB3 1 1 1 1358 1 1 86 SER HG H -7.523 -34.636 -1.551 1.00 . A A . 86 SER HG 1 1 1 1359 1 1 86 SER N N -7.453 -32.235 -0.278 1.00 . A A . 86 SER N 1 1 1 1360 1 1 86 SER O O -10.250 -33.505 1.604 1.00 . A A . 86 SER O 1 1 1 1361 1 1 86 SER OG O -8.287 -34.807 -0.990 1.00 . A A . 86 SER OG 1 1 1 1362 1 1 87 SER C C -7.525 -32.429 4.480 1.00 . A A . 87 SER C 1 1 1 1363 1 1 87 SER CA C -8.269 -33.418 3.584 1.00 . A A . 87 SER CA 1 1 1 1364 1 1 87 SER CB C -7.764 -34.850 3.773 1.00 . A A . 87 SER CB 1 1 1 1365 1 1 87 SER H H -7.220 -32.684 1.891 1.00 . A A . 87 SER H 1 1 1 1366 1 1 87 SER HA H -9.327 -33.385 3.846 1.00 . A A . 87 SER HA 1 1 1 1367 1 1 87 SER HB2 H -7.953 -35.169 4.798 1.00 . A A . 87 SER HB2 1 1 1 1368 1 1 87 SER HB3 H -8.288 -35.513 3.085 1.00 . A A . 87 SER HB3 1 1 1 1369 1 1 87 SER HG H -5.937 -34.359 4.162 1.00 . A A . 87 SER HG 1 1 1 1370 1 1 87 SER N N -8.124 -33.023 2.192 1.00 . A A . 87 SER N 1 1 1 1371 1 1 87 SER O O -6.553 -32.783 5.142 1.00 . A A . 87 SER O 1 1 1 1372 1 1 87 SER OG O -6.380 -34.915 3.518 1.00 . A A . 87 SER OG 1 1 1 1373 1 1 88 SER C C -8.490 -29.117 5.699 1.00 . A A . 88 SER C 1 1 1 1374 1 1 88 SER CA C -7.399 -30.093 5.249 1.00 . A A . 88 SER CA 1 1 1 1375 1 1 88 SER CB C -6.336 -29.421 4.373 1.00 . A A . 88 SER CB 1 1 1 1376 1 1 88 SER H H -8.823 -30.960 3.944 1.00 . A A . 88 SER H 1 1 1 1377 1 1 88 SER HA H -6.907 -30.498 6.130 1.00 . A A . 88 SER HA 1 1 1 1378 1 1 88 SER HB2 H -5.605 -30.164 4.055 1.00 . A A . 88 SER HB2 1 1 1 1379 1 1 88 SER HB3 H -6.815 -28.993 3.495 1.00 . A A . 88 SER HB3 1 1 1 1380 1 1 88 SER HG H -5.030 -27.989 4.501 1.00 . A A . 88 SER HG 1 1 1 1381 1 1 88 SER N N -8.001 -31.180 4.490 1.00 . A A . 88 SER N 1 1 1 1382 1 1 88 SER O O -9.676 -29.401 5.537 1.00 . A A . 88 SER O 1 1 1 1383 1 1 88 SER OG O -5.667 -28.405 5.087 1.00 . A A . 88 SER OG 1 1 1 1384 1 1 89 ASN C C -10.038 -26.563 5.684 1.00 . A A . 89 ASN C 1 1 1 1385 1 1 89 ASN CA C -9.034 -26.972 6.762 1.00 . A A . 89 ASN CA 1 1 1 1386 1 1 89 ASN CB C -8.276 -25.748 7.290 1.00 . A A . 89 ASN CB 1 1 1 1387 1 1 89 ASN CG C -6.987 -25.484 6.521 1.00 . A A . 89 ASN CG 1 1 1 1388 1 1 89 ASN H H -7.106 -27.780 6.354 1.00 . A A . 89 ASN H 1 1 1 1389 1 1 89 ASN HA H -9.596 -27.411 7.591 1.00 . A A . 89 ASN HA 1 1 1 1390 1 1 89 ASN HB2 H -8.922 -24.869 7.247 1.00 . A A . 89 ASN HB2 1 1 1 1391 1 1 89 ASN HB3 H -8.006 -25.931 8.332 1.00 . A A . 89 ASN HB3 1 1 1 1392 1 1 89 ASN HD21 H -6.221 -24.534 4.907 1.00 . A A . 89 ASN HD21 1 1 1 1393 1 1 89 ASN HD22 H -7.947 -24.326 5.138 1.00 . A A . 89 ASN HD22 1 1 1 1394 1 1 89 ASN N N -8.096 -27.970 6.265 1.00 . A A . 89 ASN N 1 1 1 1395 1 1 89 ASN ND2 N -7.062 -24.720 5.435 1.00 . A A . 89 ASN ND2 1 1 1 1396 1 1 89 ASN O O -9.717 -26.567 4.495 1.00 . A A . 89 ASN O 1 1 1 1397 1 1 89 ASN OD1 O -5.927 -25.967 6.907 1.00 . A A . 89 ASN OD1 1 1 1 1398 1 1 90 LYS C C -11.969 -24.743 4.251 1.00 . A A . 90 LYS C 1 1 1 1399 1 1 90 LYS CA C -12.345 -25.901 5.180 1.00 . A A . 90 LYS CA 1 1 1 1400 1 1 90 LYS CB C -13.658 -25.695 5.945 1.00 . A A . 90 LYS CB 1 1 1 1401 1 1 90 LYS CD C -16.117 -25.226 5.750 1.00 . A A . 90 LYS CD 1 1 1 1402 1 1 90 LYS CE C -17.253 -24.822 4.807 1.00 . A A . 90 LYS CE 1 1 1 1403 1 1 90 LYS CG C -14.792 -25.316 4.992 1.00 . A A . 90 LYS CG 1 1 1 1404 1 1 90 LYS H H -11.452 -26.149 7.097 1.00 . A A . 90 LYS H 1 1 1 1405 1 1 90 LYS HA H -12.483 -26.776 4.543 1.00 . A A . 90 LYS HA 1 1 1 1406 1 1 90 LYS HB2 H -13.915 -26.624 6.452 1.00 . A A . 90 LYS HB2 1 1 1 1407 1 1 90 LYS HB3 H -13.536 -24.919 6.695 1.00 . A A . 90 LYS HB3 1 1 1 1408 1 1 90 LYS HD2 H -16.346 -26.194 6.204 1.00 . A A . 90 LYS HD2 1 1 1 1409 1 1 90 LYS HD3 H -16.027 -24.477 6.537 1.00 . A A . 90 LYS HD3 1 1 1 1410 1 1 90 LYS HE2 H -18.165 -24.687 5.395 1.00 . A A . 90 LYS HE2 1 1 1 1411 1 1 90 LYS HE3 H -17.001 -23.875 4.324 1.00 . A A . 90 LYS HE3 1 1 1 1412 1 1 90 LYS HG2 H -14.588 -24.346 4.549 1.00 . A A . 90 LYS HG2 1 1 1 1413 1 1 90 LYS HG3 H -14.868 -26.066 4.203 1.00 . A A . 90 LYS HG3 1 1 1 1414 1 1 90 LYS HZ1 H -17.726 -26.725 4.231 1.00 . A A . 90 LYS HZ1 1 1 1 1415 1 1 90 LYS HZ2 H -18.267 -25.571 3.187 1.00 . A A . 90 LYS HZ2 1 1 1 1416 1 1 90 LYS HZ3 H -16.666 -25.973 3.218 1.00 . A A . 90 LYS HZ3 1 1 1 1417 1 1 90 LYS N N -11.261 -26.207 6.105 1.00 . A A . 90 LYS N 1 1 1 1418 1 1 90 LYS NZ N -17.495 -25.851 3.781 1.00 . A A . 90 LYS NZ 1 1 1 1419 1 1 90 LYS O O -11.864 -24.975 3.047 1.00 . A A . 90 LYS O 1 1 1 1420 1 1 91 PRO C C -9.842 -22.737 3.532 1.00 . A A . 91 PRO C 1 1 1 1421 1 1 91 PRO CA C -11.287 -22.434 3.901 1.00 . A A . 91 PRO CA 1 1 1 1422 1 1 91 PRO CB C -11.410 -21.163 4.740 1.00 . A A . 91 PRO CB 1 1 1 1423 1 1 91 PRO CD C -11.943 -23.048 6.106 1.00 . A A . 91 PRO CD 1 1 1 1424 1 1 91 PRO CG C -11.240 -21.692 6.165 1.00 . A A . 91 PRO CG 1 1 1 1425 1 1 91 PRO HA H -11.884 -22.346 2.992 1.00 . A A . 91 PRO HA 1 1 1 1426 1 1 91 PRO HB2 H -10.655 -20.420 4.475 1.00 . A A . 91 PRO HB2 1 1 1 1427 1 1 91 PRO HB3 H -12.413 -20.751 4.623 1.00 . A A . 91 PRO HB3 1 1 1 1428 1 1 91 PRO HD2 H -11.497 -23.739 6.821 1.00 . A A . 91 PRO HD2 1 1 1 1429 1 1 91 PRO HD3 H -13.007 -22.914 6.304 1.00 . A A . 91 PRO HD3 1 1 1 1430 1 1 91 PRO HG2 H -10.181 -21.843 6.376 1.00 . A A . 91 PRO HG2 1 1 1 1431 1 1 91 PRO HG3 H -11.697 -21.029 6.903 1.00 . A A . 91 PRO HG3 1 1 1 1432 1 1 91 PRO N N -11.762 -23.512 4.744 1.00 . A A . 91 PRO N 1 1 1 1433 1 1 91 PRO O O -9.106 -23.314 4.331 1.00 . A A . 91 PRO O 1 1 1 1434 1 1 92 GLY C C -7.970 -23.940 1.136 1.00 . A A . 92 GLY C 1 1 1 1435 1 1 92 GLY CA C -8.076 -22.607 1.865 1.00 . A A . 92 GLY CA 1 1 1 1436 1 1 92 GLY H H -10.077 -21.868 1.709 1.00 . A A . 92 GLY H 1 1 1 1437 1 1 92 GLY HA2 H -7.791 -21.822 1.174 1.00 . A A . 92 GLY HA2 1 1 1 1438 1 1 92 GLY HA3 H -7.389 -22.610 2.710 1.00 . A A . 92 GLY HA3 1 1 1 1439 1 1 92 GLY N N -9.431 -22.350 2.326 1.00 . A A . 92 GLY N 1 1 1 1440 1 1 92 GLY O O -6.879 -24.489 1.035 1.00 . A A . 92 GLY O 1 1 1 1441 1 1 93 THR C C -10.314 -25.647 -1.119 1.00 . A A . 93 THR C 1 1 1 1442 1 1 93 THR CA C -9.140 -25.687 -0.149 1.00 . A A . 93 THR CA 1 1 1 1443 1 1 93 THR CB C -9.327 -26.909 0.751 1.00 . A A . 93 THR CB 1 1 1 1444 1 1 93 THR CG2 C -8.091 -27.219 1.585 1.00 . A A . 93 THR CG2 1 1 1 1445 1 1 93 THR H H -9.972 -23.984 0.789 1.00 . A A . 93 THR H 1 1 1 1446 1 1 93 THR HA H -8.212 -25.794 -0.715 1.00 . A A . 93 THR HA 1 1 1 1447 1 1 93 THR HB H -9.527 -27.757 0.102 1.00 . A A . 93 THR HB 1 1 1 1448 1 1 93 THR HG1 H -10.266 -26.113 2.260 1.00 . A A . 93 THR HG1 1 1 1 1449 1 1 93 THR HG21 H -8.249 -28.152 2.125 1.00 . A A . 93 THR HG21 1 1 1 1450 1 1 93 THR HG22 H -7.231 -27.323 0.922 1.00 . A A . 93 THR HG22 1 1 1 1451 1 1 93 THR HG23 H -7.907 -26.416 2.298 1.00 . A A . 93 THR HG23 1 1 1 1452 1 1 93 THR N N -9.094 -24.461 0.631 1.00 . A A . 93 THR N 1 1 1 1453 1 1 93 THR O O -11.132 -24.728 -1.091 1.00 . A A . 93 THR O 1 1 1 1454 1 1 93 THR OG1 O -10.458 -26.762 1.575 1.00 . A A . 93 THR OG1 1 1 1 1455 1 1 94 CYS C C -12.781 -27.033 -2.137 1.00 . A A . 94 CYS C 1 1 1 1456 1 1 94 CYS CA C -11.486 -26.829 -2.911 1.00 . A A . 94 CYS CA 1 1 1 1457 1 1 94 CYS CB C -11.202 -28.055 -3.779 1.00 . A A . 94 CYS CB 1 1 1 1458 1 1 94 CYS H H -9.659 -27.361 -2.001 1.00 . A A . 94 CYS H 1 1 1 1459 1 1 94 CYS HA H -11.563 -25.945 -3.540 1.00 . A A . 94 CYS HA 1 1 1 1460 1 1 94 CYS HB2 H -11.896 -28.092 -4.615 1.00 . A A . 94 CYS HB2 1 1 1 1461 1 1 94 CYS HB3 H -10.190 -27.997 -4.176 1.00 . A A . 94 CYS HB3 1 1 1 1462 1 1 94 CYS HG H -11.011 -30.409 -3.701 1.00 . A A . 94 CYS HG 1 1 1 1463 1 1 94 CYS N N -10.388 -26.663 -1.982 1.00 . A A . 94 CYS N 1 1 1 1464 1 1 94 CYS O O -13.863 -26.805 -2.670 1.00 . A A . 94 CYS O 1 1 1 1465 1 1 94 CYS SG S -11.412 -29.544 -2.764 1.00 . A A . 94 CYS SG 1 1 1 1466 1 1 95 ALA C C -14.693 -26.496 0.059 1.00 . A A . 95 ALA C 1 1 1 1467 1 1 95 ALA CA C -13.848 -27.756 -0.074 1.00 . A A . 95 ALA CA 1 1 1 1468 1 1 95 ALA CB C -13.402 -28.278 1.291 1.00 . A A . 95 ALA CB 1 1 1 1469 1 1 95 ALA H H -11.765 -27.602 -0.459 1.00 . A A . 95 ALA H 1 1 1 1470 1 1 95 ALA HA H -14.440 -28.522 -0.572 1.00 . A A . 95 ALA HA 1 1 1 1471 1 1 95 ALA HB1 H -12.825 -27.511 1.808 1.00 . A A . 95 ALA HB1 1 1 1 1472 1 1 95 ALA HB2 H -14.275 -28.539 1.888 1.00 . A A . 95 ALA HB2 1 1 1 1473 1 1 95 ALA HB3 H -12.776 -29.160 1.160 1.00 . A A . 95 ALA HB3 1 1 1 1474 1 1 95 ALA N N -12.678 -27.467 -0.875 1.00 . A A . 95 ALA N 1 1 1 1475 1 1 95 ALA O O -15.857 -26.498 -0.332 1.00 . A A . 95 ALA O 1 1 1 1476 1 1 96 HIS C C -15.033 -23.444 -0.536 1.00 . A A . 96 HIS C 1 1 1 1477 1 1 96 HIS CA C -14.846 -24.181 0.785 1.00 . A A . 96 HIS CA 1 1 1 1478 1 1 96 HIS CB C -14.052 -23.307 1.747 1.00 . A A . 96 HIS CB 1 1 1 1479 1 1 96 HIS CD2 C -14.550 -20.813 1.542 1.00 . A A . 96 HIS CD2 1 1 1 1480 1 1 96 HIS CE1 C -16.189 -20.654 3.003 1.00 . A A . 96 HIS CE1 1 1 1 1481 1 1 96 HIS CG C -14.782 -22.040 2.090 1.00 . A A . 96 HIS CG 1 1 1 1482 1 1 96 HIS H H -13.154 -25.463 0.905 1.00 . A A . 96 HIS H 1 1 1 1483 1 1 96 HIS HA H -15.826 -24.393 1.217 1.00 . A A . 96 HIS HA 1 1 1 1484 1 1 96 HIS HB2 H -13.877 -23.871 2.658 1.00 . A A . 96 HIS HB2 1 1 1 1485 1 1 96 HIS HB3 H -13.084 -23.074 1.300 1.00 . A A . 96 HIS HB3 1 1 1 1486 1 1 96 HIS HD2 H -13.806 -20.570 0.795 1.00 . A A . 96 HIS HD2 1 1 1 1487 1 1 96 HIS HE1 H -16.980 -20.235 3.608 1.00 . A A . 96 HIS HE1 1 1 1 1488 1 1 96 HIS HE2 H -15.540 -18.968 1.930 1.00 . A A . 96 HIS HE2 1 1 1 1489 1 1 96 HIS N N -14.118 -25.422 0.605 1.00 . A A . 96 HIS N 1 1 1 1490 1 1 96 HIS ND1 N -15.818 -21.945 3.025 1.00 . A A . 96 HIS ND1 1 1 1 1491 1 1 96 HIS NE2 N -15.449 -19.952 2.126 1.00 . A A . 96 HIS NE2 1 1 1 1492 1 1 96 HIS O O -16.000 -22.703 -0.705 1.00 . A A . 96 HIS O 1 1 1 1493 1 1 97 ALA C C -15.333 -23.472 -3.588 1.00 . A A . 97 ALA C 1 1 1 1494 1 1 97 ALA CA C -14.153 -22.975 -2.757 1.00 . A A . 97 ALA CA 1 1 1 1495 1 1 97 ALA CB C -12.827 -23.197 -3.484 1.00 . A A . 97 ALA CB 1 1 1 1496 1 1 97 ALA H H -13.343 -24.289 -1.287 1.00 . A A . 97 ALA H 1 1 1 1497 1 1 97 ALA HA H -14.278 -21.907 -2.578 1.00 . A A . 97 ALA HA 1 1 1 1498 1 1 97 ALA HB1 H -12.830 -22.653 -4.428 1.00 . A A . 97 ALA HB1 1 1 1 1499 1 1 97 ALA HB2 H -12.009 -22.843 -2.855 1.00 . A A . 97 ALA HB2 1 1 1 1500 1 1 97 ALA HB3 H -12.697 -24.259 -3.682 1.00 . A A . 97 ALA HB3 1 1 1 1501 1 1 97 ALA N N -14.107 -23.650 -1.472 1.00 . A A . 97 ALA N 1 1 1 1502 1 1 97 ALA O O -16.132 -22.666 -4.067 1.00 . A A . 97 ALA O 1 1 1 1503 1 1 98 ILE C C -17.869 -25.149 -3.704 1.00 . A A . 98 ILE C 1 1 1 1504 1 1 98 ILE CA C -16.587 -25.335 -4.506 1.00 . A A . 98 ILE CA 1 1 1 1505 1 1 98 ILE CB C -16.339 -26.805 -4.891 1.00 . A A . 98 ILE CB 1 1 1 1506 1 1 98 ILE CD1 C -13.913 -26.768 -5.683 1.00 . A A . 98 ILE CD1 1 1 1 1507 1 1 98 ILE CG1 C -15.379 -26.913 -6.083 1.00 . A A . 98 ILE CG1 1 1 1 1508 1 1 98 ILE CG2 C -17.641 -27.490 -5.312 1.00 . A A . 98 ILE CG2 1 1 1 1509 1 1 98 ILE H H -14.762 -25.433 -3.384 1.00 . A A . 98 ILE H 1 1 1 1510 1 1 98 ILE HA H -16.712 -24.758 -5.415 1.00 . A A . 98 ILE HA 1 1 1 1511 1 1 98 ILE HB H -15.934 -27.355 -4.041 1.00 . A A . 98 ILE HB 1 1 1 1512 1 1 98 ILE HD11 H -13.679 -27.527 -4.941 1.00 . A A . 98 ILE HD11 1 1 1 1513 1 1 98 ILE HD12 H -13.277 -26.918 -6.553 1.00 . A A . 98 ILE HD12 1 1 1 1514 1 1 98 ILE HD13 H -13.724 -25.778 -5.277 1.00 . A A . 98 ILE HD13 1 1 1 1515 1 1 98 ILE HG12 H -15.493 -27.901 -6.532 1.00 . A A . 98 ILE HG12 1 1 1 1516 1 1 98 ILE HG13 H -15.633 -26.160 -6.829 1.00 . A A . 98 ILE HG13 1 1 1 1517 1 1 98 ILE HG21 H -18.098 -26.941 -6.135 1.00 . A A . 98 ILE HG21 1 1 1 1518 1 1 98 ILE HG22 H -17.427 -28.511 -5.633 1.00 . A A . 98 ILE HG22 1 1 1 1519 1 1 98 ILE HG23 H -18.334 -27.527 -4.473 1.00 . A A . 98 ILE HG23 1 1 1 1520 1 1 98 ILE N N -15.455 -24.794 -3.764 1.00 . A A . 98 ILE N 1 1 1 1521 1 1 98 ILE O O -18.945 -25.048 -4.286 1.00 . A A . 98 ILE O 1 1 1 1522 1 1 99 ASN C C -19.479 -23.444 -1.776 1.00 . A A . 99 ASN C 1 1 1 1523 1 1 99 ASN CA C -18.943 -24.852 -1.546 1.00 . A A . 99 ASN CA 1 1 1 1524 1 1 99 ASN CB C -18.544 -25.026 -0.092 1.00 . A A . 99 ASN CB 1 1 1 1525 1 1 99 ASN CG C -19.710 -25.084 0.894 1.00 . A A . 99 ASN CG 1 1 1 1526 1 1 99 ASN H H -16.887 -25.240 -1.912 1.00 . A A . 99 ASN H 1 1 1 1527 1 1 99 ASN HA H -19.712 -25.578 -1.773 1.00 . A A . 99 ASN HA 1 1 1 1528 1 1 99 ASN HB2 H -17.954 -25.938 -0.019 1.00 . A A . 99 ASN HB2 1 1 1 1529 1 1 99 ASN HB3 H -17.917 -24.184 0.163 1.00 . A A . 99 ASN HB3 1 1 1 1530 1 1 99 ASN HD21 H -21.683 -24.648 1.133 1.00 . A A . 99 ASN HD21 1 1 1 1531 1 1 99 ASN HD22 H -21.015 -24.232 -0.429 1.00 . A A . 99 ASN HD22 1 1 1 1532 1 1 99 ASN N N -17.775 -25.101 -2.372 1.00 . A A . 99 ASN N 1 1 1 1533 1 1 99 ASN ND2 N -20.895 -24.620 0.501 1.00 . A A . 99 ASN ND2 1 1 1 1534 1 1 99 ASN O O -20.689 -23.263 -1.876 1.00 . A A . 99 ASN O 1 1 1 1535 1 1 99 ASN OD1 O -19.536 -25.551 2.016 1.00 . A A . 99 ASN OD1 1 1 1 1536 1 1 100 THR C C -19.675 -20.862 -3.358 1.00 . A A . 100 THR C 1 1 1 1537 1 1 100 THR CA C -19.007 -21.064 -2.010 1.00 . A A . 100 THR CA 1 1 1 1538 1 1 100 THR CB C -17.781 -20.157 -1.908 1.00 . A A . 100 THR CB 1 1 1 1539 1 1 100 THR CG2 C -18.190 -18.691 -2.038 1.00 . A A . 100 THR CG2 1 1 1 1540 1 1 100 THR H H -17.599 -22.655 -1.813 1.00 . A A . 100 THR H 1 1 1 1541 1 1 100 THR HA H -19.721 -20.809 -1.230 1.00 . A A . 100 THR HA 1 1 1 1542 1 1 100 THR HB H -17.095 -20.409 -2.718 1.00 . A A . 100 THR HB 1 1 1 1543 1 1 100 THR HG1 H -16.743 -21.221 -0.650 1.00 . A A . 100 THR HG1 1 1 1 1544 1 1 100 THR HG21 H -18.601 -18.515 -3.030 1.00 . A A . 100 THR HG21 1 1 1 1545 1 1 100 THR HG22 H -18.943 -18.452 -1.287 1.00 . A A . 100 THR HG22 1 1 1 1546 1 1 100 THR HG23 H -17.317 -18.057 -1.898 1.00 . A A . 100 THR HG23 1 1 1 1547 1 1 100 THR N N -18.589 -22.450 -1.860 1.00 . A A . 100 THR N 1 1 1 1548 1 1 100 THR O O -20.708 -20.204 -3.446 1.00 . A A . 100 THR O 1 1 1 1549 1 1 100 THR OG1 O -17.138 -20.341 -0.666 1.00 . A A . 100 THR OG1 1 1 1 1550 1 1 101 LEU C C -20.952 -22.097 -5.837 1.00 . A A . 101 LEU C 1 1 1 1551 1 1 101 LEU CA C -19.655 -21.307 -5.741 1.00 . A A . 101 LEU CA 1 1 1 1552 1 1 101 LEU CB C -18.644 -21.803 -6.776 1.00 . A A . 101 LEU CB 1 1 1 1553 1 1 101 LEU CD1 C -16.424 -21.517 -7.864 1.00 . A A . 101 LEU CD1 1 1 1 1554 1 1 101 LEU CD2 C -17.748 -19.499 -7.251 1.00 . A A . 101 LEU CD2 1 1 1 1555 1 1 101 LEU CG C -17.391 -20.927 -6.837 1.00 . A A . 101 LEU CG 1 1 1 1556 1 1 101 LEU H H -18.229 -21.956 -4.301 1.00 . A A . 101 LEU H 1 1 1 1557 1 1 101 LEU HA H -19.889 -20.261 -5.934 1.00 . A A . 101 LEU HA 1 1 1 1558 1 1 101 LEU HB2 H -18.354 -22.828 -6.537 1.00 . A A . 101 LEU HB2 1 1 1 1559 1 1 101 LEU HB3 H -19.121 -21.795 -7.751 1.00 . A A . 101 LEU HB3 1 1 1 1560 1 1 101 LEU HD11 H -16.902 -21.562 -8.844 1.00 . A A . 101 LEU HD11 1 1 1 1561 1 1 101 LEU HD12 H -15.528 -20.898 -7.930 1.00 . A A . 101 LEU HD12 1 1 1 1562 1 1 101 LEU HD13 H -16.140 -22.525 -7.555 1.00 . A A . 101 LEU HD13 1 1 1 1563 1 1 101 LEU HD21 H -18.285 -19.515 -8.199 1.00 . A A . 101 LEU HD21 1 1 1 1564 1 1 101 LEU HD22 H -18.373 -19.037 -6.489 1.00 . A A . 101 LEU HD22 1 1 1 1565 1 1 101 LEU HD23 H -16.838 -18.911 -7.357 1.00 . A A . 101 LEU HD23 1 1 1 1566 1 1 101 LEU HG H -16.907 -20.911 -5.857 1.00 . A A . 101 LEU HG 1 1 1 1567 1 1 101 LEU N N -19.085 -21.430 -4.413 1.00 . A A . 101 LEU N 1 1 1 1568 1 1 101 LEU O O -21.844 -21.718 -6.588 1.00 . A A . 101 LEU O 1 1 1 1569 1 1 102 GLY C C -23.526 -23.323 -4.742 1.00 . A A . 102 GLY C 1 1 1 1570 1 1 102 GLY CA C -22.244 -24.050 -5.144 1.00 . A A . 102 GLY CA 1 1 1 1571 1 1 102 GLY H H -20.325 -23.451 -4.451 1.00 . A A . 102 GLY H 1 1 1 1572 1 1 102 GLY HA2 H -22.355 -24.431 -6.161 1.00 . A A . 102 GLY HA2 1 1 1 1573 1 1 102 GLY HA3 H -22.093 -24.890 -4.465 1.00 . A A . 102 GLY HA3 1 1 1 1574 1 1 102 GLY N N -21.069 -23.194 -5.083 1.00 . A A . 102 GLY N 1 1 1 1575 1 1 102 GLY O O -24.611 -23.833 -5.008 1.00 . A A . 102 GLY O 1 1 1 1576 1 1 103 GLU C C -24.868 -20.168 -4.493 1.00 . A A . 103 GLU C 1 1 1 1577 1 1 103 GLU CA C -24.591 -21.410 -3.654 1.00 . A A . 103 GLU CA 1 1 1 1578 1 1 103 GLU CB C -24.410 -21.038 -2.181 1.00 . A A . 103 GLU CB 1 1 1 1579 1 1 103 GLU CD C -24.203 -22.219 0.078 1.00 . A A . 103 GLU CD 1 1 1 1580 1 1 103 GLU CG C -23.952 -22.286 -1.428 1.00 . A A . 103 GLU CG 1 1 1 1581 1 1 103 GLU H H -22.505 -21.749 -3.933 1.00 . A A . 103 GLU H 1 1 1 1582 1 1 103 GLU HA H -25.462 -22.060 -3.738 1.00 . A A . 103 GLU HA 1 1 1 1583 1 1 103 GLU HB2 H -23.665 -20.248 -2.076 1.00 . A A . 103 GLU HB2 1 1 1 1584 1 1 103 GLU HB3 H -25.370 -20.691 -1.793 1.00 . A A . 103 GLU HB3 1 1 1 1585 1 1 103 GLU HG2 H -24.483 -23.142 -1.847 1.00 . A A . 103 GLU HG2 1 1 1 1586 1 1 103 GLU HG3 H -22.889 -22.427 -1.607 1.00 . A A . 103 GLU HG3 1 1 1 1587 1 1 103 GLU N N -23.419 -22.147 -4.110 1.00 . A A . 103 GLU N 1 1 1 1588 1 1 103 GLU O O -25.944 -19.581 -4.382 1.00 . A A . 103 GLU O 1 1 1 1589 1 1 103 GLU OE1 O -24.898 -21.273 0.511 1.00 . A A . 103 GLU OE1 1 1 1 1590 1 1 103 GLU OE2 O -23.690 -23.124 0.773 1.00 . A A . 103 GLU OE2 1 1 1 1591 1 1 104 VAL C C -23.736 -18.724 -7.589 1.00 . A A . 104 VAL C 1 1 1 1592 1 1 104 VAL CA C -24.030 -18.532 -6.104 1.00 . A A . 104 VAL CA 1 1 1 1593 1 1 104 VAL CB C -23.135 -17.432 -5.515 1.00 . A A . 104 VAL CB 1 1 1 1594 1 1 104 VAL CG1 C -23.407 -17.235 -4.021 1.00 . A A . 104 VAL CG1 1 1 1 1595 1 1 104 VAL CG2 C -21.658 -17.749 -5.727 1.00 . A A . 104 VAL CG2 1 1 1 1596 1 1 104 VAL H H -23.077 -20.330 -5.419 1.00 . A A . 104 VAL H 1 1 1 1597 1 1 104 VAL HA H -25.064 -18.191 -6.023 1.00 . A A . 104 VAL HA 1 1 1 1598 1 1 104 VAL HB H -23.360 -16.497 -6.029 1.00 . A A . 104 VAL HB 1 1 1 1599 1 1 104 VAL HG11 H -24.463 -17.011 -3.870 1.00 . A A . 104 VAL HG11 1 1 1 1600 1 1 104 VAL HG12 H -23.147 -18.140 -3.470 1.00 . A A . 104 VAL HG12 1 1 1 1601 1 1 104 VAL HG13 H -22.808 -16.405 -3.646 1.00 . A A . 104 VAL HG13 1 1 1 1602 1 1 104 VAL HG21 H -21.053 -16.956 -5.287 1.00 . A A . 104 VAL HG21 1 1 1 1603 1 1 104 VAL HG22 H -21.410 -18.697 -5.255 1.00 . A A . 104 VAL HG22 1 1 1 1604 1 1 104 VAL HG23 H -21.441 -17.806 -6.795 1.00 . A A . 104 VAL HG23 1 1 1 1605 1 1 104 VAL N N -23.909 -19.765 -5.329 1.00 . A A . 104 VAL N 1 1 1 1606 1 1 104 VAL O O -23.879 -17.771 -8.352 1.00 . A A . 104 VAL O 1 1 1 1607 1 1 105 ILE C C -24.311 -19.913 -10.267 1.00 . A A . 105 ILE C 1 1 1 1608 1 1 105 ILE CA C -23.057 -20.180 -9.433 1.00 . A A . 105 ILE CA 1 1 1 1609 1 1 105 ILE CB C -22.570 -21.632 -9.586 1.00 . A A . 105 ILE CB 1 1 1 1610 1 1 105 ILE CD1 C -20.796 -21.139 -11.294 1.00 . A A . 105 ILE CD1 1 1 1 1611 1 1 105 ILE CG1 C -22.061 -21.943 -10.994 1.00 . A A . 105 ILE CG1 1 1 1 1612 1 1 105 ILE CG2 C -23.699 -22.608 -9.254 1.00 . A A . 105 ILE CG2 1 1 1 1613 1 1 105 ILE H H -23.203 -20.679 -7.366 1.00 . A A . 105 ILE H 1 1 1 1614 1 1 105 ILE HA H -22.274 -19.499 -9.766 1.00 . A A . 105 ILE HA 1 1 1 1615 1 1 105 ILE HB H -21.745 -21.798 -8.894 1.00 . A A . 105 ILE HB 1 1 1 1616 1 1 105 ILE HD11 H -21.028 -20.074 -11.303 1.00 . A A . 105 ILE HD11 1 1 1 1617 1 1 105 ILE HD12 H -20.047 -21.342 -10.527 1.00 . A A . 105 ILE HD12 1 1 1 1618 1 1 105 ILE HD13 H -20.403 -21.433 -12.266 1.00 . A A . 105 ILE HD13 1 1 1 1619 1 1 105 ILE HG12 H -21.826 -23.006 -11.053 1.00 . A A . 105 ILE HG12 1 1 1 1620 1 1 105 ILE HG13 H -22.829 -21.715 -11.729 1.00 . A A . 105 ILE HG13 1 1 1 1621 1 1 105 ILE HG21 H -24.079 -22.413 -8.254 1.00 . A A . 105 ILE HG21 1 1 1 1622 1 1 105 ILE HG22 H -24.505 -22.499 -9.978 1.00 . A A . 105 ILE HG22 1 1 1 1623 1 1 105 ILE HG23 H -23.325 -23.630 -9.292 1.00 . A A . 105 ILE HG23 1 1 1 1624 1 1 105 ILE N N -23.331 -19.921 -8.023 1.00 . A A . 105 ILE N 1 1 1 1625 1 1 105 ILE O O -24.223 -19.645 -11.464 1.00 . A A . 105 ILE O 1 1 1 1626 1 1 106 GLN C C -26.825 -18.219 -10.669 1.00 . A A . 106 GLN C 1 1 1 1627 1 1 106 GLN CA C -26.754 -19.694 -10.278 1.00 . A A . 106 GLN CA 1 1 1 1628 1 1 106 GLN CB C -27.890 -20.079 -9.322 1.00 . A A . 106 GLN CB 1 1 1 1629 1 1 106 GLN CD C -28.812 -19.904 -6.970 1.00 . A A . 106 GLN CD 1 1 1 1630 1 1 106 GLN CG C -27.770 -19.386 -7.958 1.00 . A A . 106 GLN CG 1 1 1 1631 1 1 106 GLN H H -25.501 -20.245 -8.659 1.00 . A A . 106 GLN H 1 1 1 1632 1 1 106 GLN HA H -26.848 -20.292 -11.185 1.00 . A A . 106 GLN HA 1 1 1 1633 1 1 106 GLN HB2 H -28.843 -19.815 -9.780 1.00 . A A . 106 GLN HB2 1 1 1 1634 1 1 106 GLN HB3 H -27.861 -21.156 -9.168 1.00 . A A . 106 GLN HB3 1 1 1 1635 1 1 106 GLN HE21 H -29.164 -20.191 -4.995 1.00 . A A . 106 GLN HE21 1 1 1 1636 1 1 106 GLN HE22 H -27.598 -19.506 -5.375 1.00 . A A . 106 GLN HE22 1 1 1 1637 1 1 106 GLN HG2 H -26.781 -19.578 -7.542 1.00 . A A . 106 GLN HG2 1 1 1 1638 1 1 106 GLN HG3 H -27.898 -18.311 -8.075 1.00 . A A . 106 GLN HG3 1 1 1 1639 1 1 106 GLN N N -25.485 -19.983 -9.632 1.00 . A A . 106 GLN N 1 1 1 1640 1 1 106 GLN NE2 N -28.498 -19.863 -5.676 1.00 . A A . 106 GLN NE2 1 1 1 1641 1 1 106 GLN O O -27.473 -17.884 -11.659 1.00 . A A . 106 GLN O 1 1 1 1642 1 1 106 GLN OE1 O -29.891 -20.336 -7.362 1.00 . A A . 106 GLN OE1 1 1 1 1643 1 1 107 GLU C C -25.281 -15.617 -11.382 1.00 . A A . 107 GLU C 1 1 1 1644 1 1 107 GLU CA C -26.184 -15.911 -10.191 1.00 . A A . 107 GLU CA 1 1 1 1645 1 1 107 GLU CB C -25.673 -15.122 -8.981 1.00 . A A . 107 GLU CB 1 1 1 1646 1 1 107 GLU CD C -25.815 -14.741 -6.488 1.00 . A A . 107 GLU CD 1 1 1 1647 1 1 107 GLU CG C -26.446 -15.430 -7.697 1.00 . A A . 107 GLU CG 1 1 1 1648 1 1 107 GLU H H -25.642 -17.653 -9.105 1.00 . A A . 107 GLU H 1 1 1 1649 1 1 107 GLU HA H -27.201 -15.595 -10.423 1.00 . A A . 107 GLU HA 1 1 1 1650 1 1 107 GLU HB2 H -24.622 -15.368 -8.823 1.00 . A A . 107 GLU HB2 1 1 1 1651 1 1 107 GLU HB3 H -25.747 -14.054 -9.197 1.00 . A A . 107 GLU HB3 1 1 1 1652 1 1 107 GLU HG2 H -27.478 -15.099 -7.810 1.00 . A A . 107 GLU HG2 1 1 1 1653 1 1 107 GLU HG3 H -26.437 -16.508 -7.523 1.00 . A A . 107 GLU HG3 1 1 1 1654 1 1 107 GLU N N -26.170 -17.334 -9.908 1.00 . A A . 107 GLU N 1 1 1 1655 1 1 107 GLU O O -25.654 -14.861 -12.276 1.00 . A A . 107 GLU O 1 1 1 1656 1 1 107 GLU OE1 O -24.988 -13.827 -6.706 1.00 . A A . 107 GLU OE1 1 1 1 1657 1 1 107 GLU OE2 O -26.171 -15.141 -5.359 1.00 . A A . 107 GLU OE2 1 1 1 1658 1 1 108 LEU C C -23.585 -16.493 -13.762 1.00 . A A . 108 LEU C 1 1 1 1659 1 1 108 LEU CA C -23.098 -15.975 -12.416 1.00 . A A . 108 LEU CA 1 1 1 1660 1 1 108 LEU CB C -21.788 -16.679 -12.058 1.00 . A A . 108 LEU CB 1 1 1 1661 1 1 108 LEU CD1 C -21.594 -16.101 -9.571 1.00 . A A . 108 LEU CD1 1 1 1 1662 1 1 108 LEU CD2 C -19.599 -16.598 -10.947 1.00 . A A . 108 LEU CD2 1 1 1 1663 1 1 108 LEU CG C -20.985 -15.966 -10.965 1.00 . A A . 108 LEU CG 1 1 1 1664 1 1 108 LEU H H -23.857 -16.874 -10.644 1.00 . A A . 108 LEU H 1 1 1 1665 1 1 108 LEU HA H -22.917 -14.903 -12.502 1.00 . A A . 108 LEU HA 1 1 1 1666 1 1 108 LEU HB2 H -21.991 -17.705 -11.756 1.00 . A A . 108 LEU HB2 1 1 1 1667 1 1 108 LEU HB3 H -21.174 -16.706 -12.958 1.00 . A A . 108 LEU HB3 1 1 1 1668 1 1 108 LEU HD11 H -21.705 -17.155 -9.316 1.00 . A A . 108 LEU HD11 1 1 1 1669 1 1 108 LEU HD12 H -20.942 -15.625 -8.839 1.00 . A A . 108 LEU HD12 1 1 1 1670 1 1 108 LEU HD13 H -22.564 -15.609 -9.541 1.00 . A A . 108 LEU HD13 1 1 1 1671 1 1 108 LEU HD21 H -19.139 -16.458 -11.924 1.00 . A A . 108 LEU HD21 1 1 1 1672 1 1 108 LEU HD22 H -18.978 -16.127 -10.187 1.00 . A A . 108 LEU HD22 1 1 1 1673 1 1 108 LEU HD23 H -19.681 -17.666 -10.733 1.00 . A A . 108 LEU HD23 1 1 1 1674 1 1 108 LEU HG H -20.891 -14.909 -11.214 1.00 . A A . 108 LEU HG 1 1 1 1675 1 1 108 LEU N N -24.089 -16.222 -11.384 1.00 . A A . 108 LEU N 1 1 1 1676 1 1 108 LEU O O -23.533 -15.766 -14.752 1.00 . A A . 108 LEU O 1 1 1 1677 1 1 109 LEU C C -25.760 -17.688 -15.561 1.00 . A A . 109 LEU C 1 1 1 1678 1 1 109 LEU CA C -24.477 -18.340 -15.059 1.00 . A A . 109 LEU CA 1 1 1 1679 1 1 109 LEU CB C -24.681 -19.843 -14.879 1.00 . A A . 109 LEU CB 1 1 1 1680 1 1 109 LEU CD1 C -22.246 -20.120 -14.210 1.00 . A A . 109 LEU CD1 1 1 1 1681 1 1 109 LEU CD2 C -23.665 -22.101 -14.698 1.00 . A A . 109 LEU CD2 1 1 1 1682 1 1 109 LEU CG C -23.390 -20.647 -15.072 1.00 . A A . 109 LEU CG 1 1 1 1683 1 1 109 LEU H H -24.123 -18.293 -12.956 1.00 . A A . 109 LEU H 1 1 1 1684 1 1 109 LEU HA H -23.705 -18.181 -15.811 1.00 . A A . 109 LEU HA 1 1 1 1685 1 1 109 LEU HB2 H -25.084 -20.027 -13.882 1.00 . A A . 109 LEU HB2 1 1 1 1686 1 1 109 LEU HB3 H -25.403 -20.193 -15.616 1.00 . A A . 109 LEU HB3 1 1 1 1687 1 1 109 LEU HD11 H -21.992 -19.106 -14.519 1.00 . A A . 109 LEU HD11 1 1 1 1688 1 1 109 LEU HD12 H -22.545 -20.106 -13.163 1.00 . A A . 109 LEU HD12 1 1 1 1689 1 1 109 LEU HD13 H -21.374 -20.762 -14.333 1.00 . A A . 109 LEU HD13 1 1 1 1690 1 1 109 LEU HD21 H -24.440 -22.509 -15.347 1.00 . A A . 109 LEU HD21 1 1 1 1691 1 1 109 LEU HD22 H -22.753 -22.687 -14.817 1.00 . A A . 109 LEU HD22 1 1 1 1692 1 1 109 LEU HD23 H -23.991 -22.154 -13.659 1.00 . A A . 109 LEU HD23 1 1 1 1693 1 1 109 LEU HG H -23.088 -20.597 -16.118 1.00 . A A . 109 LEU HG 1 1 1 1694 1 1 109 LEU N N -24.058 -17.743 -13.806 1.00 . A A . 109 LEU N 1 1 1 1695 1 1 109 LEU O O -25.790 -17.219 -16.696 1.00 . A A . 109 LEU O 1 1 1 1696 1 1 110 SER C C -27.968 -15.704 -15.725 1.00 . A A . 110 SER C 1 1 1 1697 1 1 110 SER CA C -28.100 -17.125 -15.188 1.00 . A A . 110 SER CA 1 1 1 1698 1 1 110 SER CB C -29.098 -17.167 -14.033 1.00 . A A . 110 SER CB 1 1 1 1699 1 1 110 SER H H -26.737 -17.989 -13.796 1.00 . A A . 110 SER H 1 1 1 1700 1 1 110 SER HA H -28.472 -17.763 -15.991 1.00 . A A . 110 SER HA 1 1 1 1701 1 1 110 SER HB2 H -29.167 -18.185 -13.653 1.00 . A A . 110 SER HB2 1 1 1 1702 1 1 110 SER HB3 H -28.763 -16.501 -13.239 1.00 . A A . 110 SER HB3 1 1 1 1703 1 1 110 SER HG H -30.735 -17.459 -15.034 1.00 . A A . 110 SER HG 1 1 1 1704 1 1 110 SER N N -26.817 -17.647 -14.742 1.00 . A A . 110 SER N 1 1 1 1705 1 1 110 SER O O -28.571 -15.371 -16.744 1.00 . A A . 110 SER O 1 1 1 1706 1 1 110 SER OG O -30.370 -16.756 -14.481 1.00 . A A . 110 SER OG 1 1 1 1707 1 1 111 ASP C C -26.159 -13.535 -16.805 1.00 . A A . 111 ASP C 1 1 1 1708 1 1 111 ASP CA C -26.973 -13.505 -15.520 1.00 . A A . 111 ASP CA 1 1 1 1709 1 1 111 ASP CB C -26.219 -12.698 -14.460 1.00 . A A . 111 ASP CB 1 1 1 1710 1 1 111 ASP CG C -26.059 -11.232 -14.853 1.00 . A A . 111 ASP CG 1 1 1 1711 1 1 111 ASP H H -26.719 -15.155 -14.198 1.00 . A A . 111 ASP H 1 1 1 1712 1 1 111 ASP HA H -27.940 -13.036 -15.712 1.00 . A A . 111 ASP HA 1 1 1 1713 1 1 111 ASP HB2 H -26.761 -12.750 -13.516 1.00 . A A . 111 ASP HB2 1 1 1 1714 1 1 111 ASP HB3 H -25.229 -13.137 -14.329 1.00 . A A . 111 ASP HB3 1 1 1 1715 1 1 111 ASP N N -27.183 -14.861 -15.048 1.00 . A A . 111 ASP N 1 1 1 1716 1 1 111 ASP O O -26.445 -12.784 -17.735 1.00 . A A . 111 ASP O 1 1 1 1717 1 1 111 ASP OD1 O -26.837 -10.762 -15.714 1.00 . A A . 111 ASP OD1 1 1 1 1718 1 1 111 ASP OD2 O -25.150 -10.598 -14.278 1.00 . A A . 111 ASP OD2 1 1 1 1719 1 1 112 ALA C C -25.042 -14.933 -19.252 1.00 . A A . 112 ALA C 1 1 1 1720 1 1 112 ALA CA C -24.273 -14.462 -18.021 1.00 . A A . 112 ALA CA 1 1 1 1721 1 1 112 ALA CB C -23.090 -15.384 -17.734 1.00 . A A . 112 ALA CB 1 1 1 1722 1 1 112 ALA H H -24.963 -15.028 -16.094 1.00 . A A . 112 ALA H 1 1 1 1723 1 1 112 ALA HA H -23.895 -13.458 -18.210 1.00 . A A . 112 ALA HA 1 1 1 1724 1 1 112 ALA HB1 H -23.447 -16.387 -17.507 1.00 . A A . 112 ALA HB1 1 1 1 1725 1 1 112 ALA HB2 H -22.438 -15.422 -18.608 1.00 . A A . 112 ALA HB2 1 1 1 1726 1 1 112 ALA HB3 H -22.520 -15.001 -16.889 1.00 . A A . 112 ALA HB3 1 1 1 1727 1 1 112 ALA N N -25.140 -14.400 -16.865 1.00 . A A . 112 ALA N 1 1 1 1728 1 1 112 ALA O O -24.755 -14.472 -20.354 1.00 . A A . 112 ALA O 1 1 1 1729 1 1 113 ILE C C -27.665 -15.115 -20.719 1.00 . A A . 113 ILE C 1 1 1 1730 1 1 113 ILE CA C -26.796 -16.272 -20.240 1.00 . A A . 113 ILE CA 1 1 1 1731 1 1 113 ILE CB C -27.685 -17.472 -19.890 1.00 . A A . 113 ILE CB 1 1 1 1732 1 1 113 ILE CD1 C -25.680 -19.045 -20.154 1.00 . A A . 113 ILE CD1 1 1 1 1733 1 1 113 ILE CG1 C -26.921 -18.685 -19.342 1.00 . A A . 113 ILE CG1 1 1 1 1734 1 1 113 ILE CG2 C -28.452 -17.889 -21.146 1.00 . A A . 113 ILE CG2 1 1 1 1735 1 1 113 ILE H H -26.211 -16.231 -18.183 1.00 . A A . 113 ILE H 1 1 1 1736 1 1 113 ILE HA H -26.111 -16.545 -21.043 1.00 . A A . 113 ILE HA 1 1 1 1737 1 1 113 ILE HB H -28.410 -17.169 -19.135 1.00 . A A . 113 ILE HB 1 1 1 1738 1 1 113 ILE HD11 H -25.203 -19.917 -19.703 1.00 . A A . 113 ILE HD11 1 1 1 1739 1 1 113 ILE HD12 H -25.960 -19.271 -21.181 1.00 . A A . 113 ILE HD12 1 1 1 1740 1 1 113 ILE HD13 H -24.983 -18.207 -20.129 1.00 . A A . 113 ILE HD13 1 1 1 1741 1 1 113 ILE HG12 H -26.619 -18.485 -18.322 1.00 . A A . 113 ILE HG12 1 1 1 1742 1 1 113 ILE HG13 H -27.591 -19.545 -19.328 1.00 . A A . 113 ILE HG13 1 1 1 1743 1 1 113 ILE HG21 H -27.744 -18.121 -21.945 1.00 . A A . 113 ILE HG21 1 1 1 1744 1 1 113 ILE HG22 H -29.052 -18.771 -20.932 1.00 . A A . 113 ILE HG22 1 1 1 1745 1 1 113 ILE HG23 H -29.108 -17.079 -21.461 1.00 . A A . 113 ILE HG23 1 1 1 1746 1 1 113 ILE N N -26.014 -15.839 -19.095 1.00 . A A . 113 ILE N 1 1 1 1747 1 1 113 ILE O O -27.776 -14.874 -21.920 1.00 . A A . 113 ILE O 1 1 1 1748 1 1 114 ALA C C -28.351 -12.087 -20.658 1.00 . A A . 114 ALA C 1 1 1 1749 1 1 114 ALA CA C -29.139 -13.272 -20.099 1.00 . A A . 114 ALA CA 1 1 1 1750 1 1 114 ALA CB C -29.876 -12.852 -18.832 1.00 . A A . 114 ALA CB 1 1 1 1751 1 1 114 ALA H H -28.161 -14.640 -18.804 1.00 . A A . 114 ALA H 1 1 1 1752 1 1 114 ALA HA H -29.870 -13.584 -20.846 1.00 . A A . 114 ALA HA 1 1 1 1753 1 1 114 ALA HB1 H -30.544 -12.021 -19.061 1.00 . A A . 114 ALA HB1 1 1 1 1754 1 1 114 ALA HB2 H -30.460 -13.694 -18.458 1.00 . A A . 114 ALA HB2 1 1 1 1755 1 1 114 ALA HB3 H -29.161 -12.545 -18.070 1.00 . A A . 114 ALA HB3 1 1 1 1756 1 1 114 ALA N N -28.281 -14.397 -19.776 1.00 . A A . 114 ALA N 1 1 1 1757 1 1 114 ALA O O -28.867 -11.355 -21.497 1.00 . A A . 114 ALA O 1 1 1 1758 1 1 115 LYS C C -25.549 -11.057 -21.954 1.00 . A A . 115 LYS C 1 1 1 1759 1 1 115 LYS CA C -26.294 -10.763 -20.653 1.00 . A A . 115 LYS CA 1 1 1 1760 1 1 115 LYS CB C -25.270 -10.408 -19.570 1.00 . A A . 115 LYS CB 1 1 1 1761 1 1 115 LYS CD C -25.967 -8.281 -18.350 1.00 . A A . 115 LYS CD 1 1 1 1762 1 1 115 LYS CE C -27.465 -8.564 -18.491 1.00 . A A . 115 LYS CE 1 1 1 1763 1 1 115 LYS CG C -25.092 -8.894 -19.448 1.00 . A A . 115 LYS CG 1 1 1 1764 1 1 115 LYS H H -26.709 -12.527 -19.527 1.00 . A A . 115 LYS H 1 1 1 1765 1 1 115 LYS HA H -26.950 -9.908 -20.822 1.00 . A A . 115 LYS HA 1 1 1 1766 1 1 115 LYS HB2 H -25.572 -10.804 -18.604 1.00 . A A . 115 LYS HB2 1 1 1 1767 1 1 115 LYS HB3 H -24.314 -10.862 -19.836 1.00 . A A . 115 LYS HB3 1 1 1 1768 1 1 115 LYS HD2 H -25.633 -8.649 -17.379 1.00 . A A . 115 LYS HD2 1 1 1 1769 1 1 115 LYS HD3 H -25.820 -7.203 -18.367 1.00 . A A . 115 LYS HD3 1 1 1 1770 1 1 115 LYS HE2 H -28.008 -7.843 -17.875 1.00 . A A . 115 LYS HE2 1 1 1 1771 1 1 115 LYS HE3 H -27.766 -8.430 -19.533 1.00 . A A . 115 LYS HE3 1 1 1 1772 1 1 115 LYS HG2 H -24.050 -8.687 -19.202 1.00 . A A . 115 LYS HG2 1 1 1 1773 1 1 115 LYS HG3 H -25.320 -8.426 -20.406 1.00 . A A . 115 LYS HG3 1 1 1 1774 1 1 115 LYS HZ1 H -27.512 -10.054 -17.069 1.00 . A A . 115 LYS HZ1 1 1 1 1775 1 1 115 LYS HZ2 H -28.820 -10.053 -18.075 1.00 . A A . 115 LYS HZ2 1 1 1 1776 1 1 115 LYS HZ3 H -27.357 -10.614 -18.606 1.00 . A A . 115 LYS HZ3 1 1 1 1777 1 1 115 LYS N N -27.106 -11.887 -20.206 1.00 . A A . 115 LYS N 1 1 1 1778 1 1 115 LYS NZ N -27.819 -9.921 -18.030 1.00 . A A . 115 LYS NZ 1 1 1 1779 1 1 115 LYS O O -25.447 -10.185 -22.812 1.00 . A A . 115 LYS O 1 1 1 1780 1 1 116 SER C C -24.926 -13.058 -24.447 1.00 . A A . 116 SER C 1 1 1 1781 1 1 116 SER CA C -24.150 -12.639 -23.196 1.00 . A A . 116 SER CA 1 1 1 1782 1 1 116 SER CB C -23.184 -13.727 -22.733 1.00 . A A . 116 SER CB 1 1 1 1783 1 1 116 SER H H -25.245 -12.996 -21.413 1.00 . A A . 116 SER H 1 1 1 1784 1 1 116 SER HA H -23.551 -11.765 -23.454 1.00 . A A . 116 SER HA 1 1 1 1785 1 1 116 SER HB2 H -22.355 -13.780 -23.431 1.00 . A A . 116 SER HB2 1 1 1 1786 1 1 116 SER HB3 H -22.796 -13.465 -21.748 1.00 . A A . 116 SER HB3 1 1 1 1787 1 1 116 SER HG H -24.346 -14.984 -21.839 1.00 . A A . 116 SER HG 1 1 1 1788 1 1 116 SER N N -25.031 -12.282 -22.095 1.00 . A A . 116 SER N 1 1 1 1789 1 1 116 SER O O -26.080 -13.471 -24.363 1.00 . A A . 116 SER O 1 1 1 1790 1 1 116 SER OG O -23.836 -14.976 -22.659 1.00 . A A . 116 SER OG 1 1 1 1791 1 1 117 ASN C C -24.888 -14.780 -27.142 1.00 . A A . 117 ASN C 1 1 1 1792 1 1 117 ASN CA C -24.890 -13.270 -26.894 1.00 . A A . 117 ASN CA 1 1 1 1793 1 1 117 ASN CB C -24.145 -12.504 -27.987 1.00 . A A . 117 ASN CB 1 1 1 1794 1 1 117 ASN CG C -24.755 -12.741 -29.360 1.00 . A A . 117 ASN CG 1 1 1 1795 1 1 117 ASN H H -23.322 -12.626 -25.620 1.00 . A A . 117 ASN H 1 1 1 1796 1 1 117 ASN HA H -25.927 -12.938 -26.873 1.00 . A A . 117 ASN HA 1 1 1 1797 1 1 117 ASN HB2 H -24.182 -11.437 -27.770 1.00 . A A . 117 ASN HB2 1 1 1 1798 1 1 117 ASN HB3 H -23.100 -12.816 -27.991 1.00 . A A . 117 ASN HB3 1 1 1 1799 1 1 117 ASN HD21 H -24.300 -13.353 -31.238 1.00 . A A . 117 ASN HD21 1 1 1 1800 1 1 117 ASN HD22 H -22.994 -13.465 -30.065 1.00 . A A . 117 ASN HD22 1 1 1 1801 1 1 117 ASN N N -24.281 -12.949 -25.613 1.00 . A A . 117 ASN N 1 1 1 1802 1 1 117 ASN ND2 N -23.953 -13.226 -30.301 1.00 . A A . 117 ASN ND2 1 1 1 1803 1 1 117 ASN O O -24.264 -15.531 -26.397 1.00 . A A . 117 ASN O 1 1 1 1804 1 1 117 ASN OD1 O -25.938 -12.488 -29.568 1.00 . A A . 117 ASN OD1 1 1 1 1805 1 1 118 GLN C C -24.464 -17.407 -28.604 1.00 . A A . 118 GLN C 1 1 1 1806 1 1 118 GLN CA C -25.782 -16.649 -28.466 1.00 . A A . 118 GLN CA 1 1 1 1807 1 1 118 GLN CB C -26.599 -16.800 -29.754 1.00 . A A . 118 GLN CB 1 1 1 1808 1 1 118 GLN CD C -28.713 -16.200 -28.514 1.00 . A A . 118 GLN CD 1 1 1 1809 1 1 118 GLN CG C -27.845 -15.911 -29.731 1.00 . A A . 118 GLN CG 1 1 1 1810 1 1 118 GLN H H -26.008 -14.566 -28.824 1.00 . A A . 118 GLN H 1 1 1 1811 1 1 118 GLN HA H -26.343 -17.087 -27.639 1.00 . A A . 118 GLN HA 1 1 1 1812 1 1 118 GLN HB2 H -25.985 -16.515 -30.608 1.00 . A A . 118 GLN HB2 1 1 1 1813 1 1 118 GLN HB3 H -26.899 -17.844 -29.870 1.00 . A A . 118 GLN HB3 1 1 1 1814 1 1 118 GLN HE21 H -30.003 -17.551 -27.728 1.00 . A A . 118 GLN HE21 1 1 1 1815 1 1 118 GLN HE22 H -29.347 -17.968 -29.297 1.00 . A A . 118 GLN HE22 1 1 1 1816 1 1 118 GLN HG2 H -27.534 -14.868 -29.715 1.00 . A A . 118 GLN HG2 1 1 1 1817 1 1 118 GLN HG3 H -28.427 -16.091 -30.637 1.00 . A A . 118 GLN HG3 1 1 1 1818 1 1 118 GLN N N -25.585 -15.231 -28.189 1.00 . A A . 118 GLN N 1 1 1 1819 1 1 118 GLN NE2 N -29.411 -17.333 -28.514 1.00 . A A . 118 GLN NE2 1 1 1 1820 1 1 118 GLN O O -24.369 -18.561 -28.190 1.00 . A A . 118 GLN O 1 1 1 1821 1 1 118 GLN OE1 O -28.757 -15.410 -27.574 1.00 . A A . 118 GLN OE1 1 1 1 1822 1 1 119 ASP C C -21.501 -17.550 -27.948 1.00 . A A . 119 ASP C 1 1 1 1823 1 1 119 ASP CA C -22.140 -17.398 -29.323 1.00 . A A . 119 ASP CA 1 1 1 1824 1 1 119 ASP CB C -21.224 -16.575 -30.235 1.00 . A A . 119 ASP CB 1 1 1 1825 1 1 119 ASP CG C -21.213 -15.069 -29.971 1.00 . A A . 119 ASP CG 1 1 1 1826 1 1 119 ASP H H -23.566 -15.824 -29.526 1.00 . A A . 119 ASP H 1 1 1 1827 1 1 119 ASP HA H -22.260 -18.391 -29.754 1.00 . A A . 119 ASP HA 1 1 1 1828 1 1 119 ASP HB2 H -20.208 -16.950 -30.123 1.00 . A A . 119 ASP HB2 1 1 1 1829 1 1 119 ASP HB3 H -21.541 -16.734 -31.264 1.00 . A A . 119 ASP HB3 1 1 1 1830 1 1 119 ASP N N -23.443 -16.768 -29.182 1.00 . A A . 119 ASP N 1 1 1 1831 1 1 119 ASP O O -20.878 -18.567 -27.652 1.00 . A A . 119 ASP O 1 1 1 1832 1 1 119 ASP OD1 O -21.999 -14.604 -29.119 1.00 . A A . 119 ASP OD1 1 1 1 1833 1 1 119 ASP OD2 O -20.402 -14.388 -30.638 1.00 . A A . 119 ASP OD2 1 1 1 1834 1 1 120 HIS C C -21.925 -17.608 -24.931 1.00 . A A . 120 HIS C 1 1 1 1835 1 1 120 HIS CA C -21.165 -16.560 -25.741 1.00 . A A . 120 HIS CA 1 1 1 1836 1 1 120 HIS CB C -21.360 -15.183 -25.117 1.00 . A A . 120 HIS CB 1 1 1 1837 1 1 120 HIS CD2 C -19.935 -14.104 -26.958 1.00 . A A . 120 HIS CD2 1 1 1 1838 1 1 120 HIS CE1 C -20.365 -11.986 -26.539 1.00 . A A . 120 HIS CE1 1 1 1 1839 1 1 120 HIS CG C -20.788 -14.025 -25.896 1.00 . A A . 120 HIS CG 1 1 1 1840 1 1 120 HIS H H -22.141 -15.701 -27.429 1.00 . A A . 120 HIS H 1 1 1 1841 1 1 120 HIS HA H -20.105 -16.809 -25.727 1.00 . A A . 120 HIS HA 1 1 1 1842 1 1 120 HIS HB2 H -22.430 -15.016 -25.012 1.00 . A A . 120 HIS HB2 1 1 1 1843 1 1 120 HIS HB3 H -20.918 -15.192 -24.122 1.00 . A A . 120 HIS HB3 1 1 1 1844 1 1 120 HIS HD2 H -19.534 -15.003 -27.403 1.00 . A A . 120 HIS HD2 1 1 1 1845 1 1 120 HIS HE1 H -20.357 -10.908 -26.609 1.00 . A A . 120 HIS HE1 1 1 1 1846 1 1 120 HIS HE2 H -19.098 -12.531 -28.127 1.00 . A A . 120 HIS HE2 1 1 1 1847 1 1 120 HIS N N -21.659 -16.530 -27.106 1.00 . A A . 120 HIS N 1 1 1 1848 1 1 120 HIS ND1 N -21.058 -12.679 -25.623 1.00 . A A . 120 HIS ND1 1 1 1 1849 1 1 120 HIS NE2 N -19.687 -12.812 -27.355 1.00 . A A . 120 HIS NE2 1 1 1 1850 1 1 120 HIS O O -21.320 -18.303 -24.120 1.00 . A A . 120 HIS O 1 1 1 1851 1 1 121 LYS C C -23.494 -20.121 -24.794 1.00 . A A . 121 LYS C 1 1 1 1852 1 1 121 LYS CA C -24.050 -18.736 -24.480 1.00 . A A . 121 LYS CA 1 1 1 1853 1 1 121 LYS CB C -25.508 -18.664 -24.948 1.00 . A A . 121 LYS CB 1 1 1 1854 1 1 121 LYS CD C -27.710 -17.523 -24.915 1.00 . A A . 121 LYS CD 1 1 1 1855 1 1 121 LYS CE C -28.558 -16.372 -24.370 1.00 . A A . 121 LYS CE 1 1 1 1856 1 1 121 LYS CG C -26.240 -17.394 -24.500 1.00 . A A . 121 LYS CG 1 1 1 1857 1 1 121 LYS H H -23.692 -17.091 -25.794 1.00 . A A . 121 LYS H 1 1 1 1858 1 1 121 LYS HA H -24.025 -18.575 -23.403 1.00 . A A . 121 LYS HA 1 1 1 1859 1 1 121 LYS HB2 H -25.543 -18.731 -26.033 1.00 . A A . 121 LYS HB2 1 1 1 1860 1 1 121 LYS HB3 H -26.035 -19.523 -24.532 1.00 . A A . 121 LYS HB3 1 1 1 1861 1 1 121 LYS HD2 H -27.782 -17.545 -26.001 1.00 . A A . 121 LYS HD2 1 1 1 1862 1 1 121 LYS HD3 H -28.101 -18.459 -24.518 1.00 . A A . 121 LYS HD3 1 1 1 1863 1 1 121 LYS HE2 H -29.602 -16.554 -24.623 1.00 . A A . 121 LYS HE2 1 1 1 1864 1 1 121 LYS HE3 H -28.463 -16.343 -23.287 1.00 . A A . 121 LYS HE3 1 1 1 1865 1 1 121 LYS HG2 H -26.175 -17.295 -23.416 1.00 . A A . 121 LYS HG2 1 1 1 1866 1 1 121 LYS HG3 H -25.802 -16.513 -24.966 1.00 . A A . 121 LYS HG3 1 1 1 1867 1 1 121 LYS HZ1 H -27.196 -14.870 -24.684 1.00 . A A . 121 LYS HZ1 1 1 1 1868 1 1 121 LYS HZ2 H -28.256 -15.078 -25.939 1.00 . A A . 121 LYS HZ2 1 1 1 1869 1 1 121 LYS HZ3 H -28.744 -14.347 -24.549 1.00 . A A . 121 LYS HZ3 1 1 1 1870 1 1 121 LYS N N -23.242 -17.724 -25.147 1.00 . A A . 121 LYS N 1 1 1 1871 1 1 121 LYS NZ N -28.157 -15.072 -24.932 1.00 . A A . 121 LYS NZ 1 1 1 1872 1 1 121 LYS O O -23.511 -21.004 -23.939 1.00 . A A . 121 LYS O 1 1 1 1873 1 1 122 GLU C C -21.090 -21.847 -25.784 1.00 . A A . 122 GLU C 1 1 1 1874 1 1 122 GLU CA C -22.445 -21.586 -26.439 1.00 . A A . 122 GLU CA 1 1 1 1875 1 1 122 GLU CB C -22.344 -21.618 -27.965 1.00 . A A . 122 GLU CB 1 1 1 1876 1 1 122 GLU CD C -22.471 -24.161 -27.957 1.00 . A A . 122 GLU CD 1 1 1 1877 1 1 122 GLU CG C -21.717 -22.927 -28.452 1.00 . A A . 122 GLU CG 1 1 1 1878 1 1 122 GLU H H -23.009 -19.550 -26.688 1.00 . A A . 122 GLU H 1 1 1 1879 1 1 122 GLU HA H -23.125 -22.373 -26.125 1.00 . A A . 122 GLU HA 1 1 1 1880 1 1 122 GLU HB2 H -23.346 -21.517 -28.385 1.00 . A A . 122 GLU HB2 1 1 1 1881 1 1 122 GLU HB3 H -21.733 -20.786 -28.308 1.00 . A A . 122 GLU HB3 1 1 1 1882 1 1 122 GLU HG2 H -21.709 -22.930 -29.544 1.00 . A A . 122 GLU HG2 1 1 1 1883 1 1 122 GLU HG3 H -20.690 -22.973 -28.093 1.00 . A A . 122 GLU HG3 1 1 1 1884 1 1 122 GLU N N -23.000 -20.311 -26.021 1.00 . A A . 122 GLU N 1 1 1 1885 1 1 122 GLU O O -20.787 -22.988 -25.444 1.00 . A A . 122 GLU O 1 1 1 1886 1 1 122 GLU OE1 O -23.690 -24.031 -27.705 1.00 . A A . 122 GLU OE1 1 1 1 1887 1 1 122 GLU OE2 O -21.815 -25.218 -27.841 1.00 . A A . 122 GLU OE2 1 1 1 1888 1 1 123 LYS C C -19.218 -21.445 -23.499 1.00 . A A . 123 LYS C 1 1 1 1889 1 1 123 LYS CA C -18.981 -20.992 -24.934 1.00 . A A . 123 LYS CA 1 1 1 1890 1 1 123 LYS CB C -18.207 -19.677 -24.918 1.00 . A A . 123 LYS CB 1 1 1 1891 1 1 123 LYS CD C -16.809 -20.149 -26.967 1.00 . A A . 123 LYS CD 1 1 1 1892 1 1 123 LYS CE C -16.328 -19.553 -28.288 1.00 . A A . 123 LYS CE 1 1 1 1893 1 1 123 LYS CG C -17.801 -19.193 -26.307 1.00 . A A . 123 LYS CG 1 1 1 1894 1 1 123 LYS H H -20.521 -19.885 -25.915 1.00 . A A . 123 LYS H 1 1 1 1895 1 1 123 LYS HA H -18.401 -21.752 -25.453 1.00 . A A . 123 LYS HA 1 1 1 1896 1 1 123 LYS HB2 H -18.828 -18.914 -24.446 1.00 . A A . 123 LYS HB2 1 1 1 1897 1 1 123 LYS HB3 H -17.305 -19.807 -24.322 1.00 . A A . 123 LYS HB3 1 1 1 1898 1 1 123 LYS HD2 H -15.957 -20.306 -26.308 1.00 . A A . 123 LYS HD2 1 1 1 1899 1 1 123 LYS HD3 H -17.291 -21.109 -27.160 1.00 . A A . 123 LYS HD3 1 1 1 1900 1 1 123 LYS HE2 H -15.649 -20.260 -28.766 1.00 . A A . 123 LYS HE2 1 1 1 1901 1 1 123 LYS HE3 H -17.189 -19.387 -28.935 1.00 . A A . 123 LYS HE3 1 1 1 1902 1 1 123 LYS HG2 H -18.682 -19.098 -26.936 1.00 . A A . 123 LYS HG2 1 1 1 1903 1 1 123 LYS HG3 H -17.334 -18.212 -26.202 1.00 . A A . 123 LYS HG3 1 1 1 1904 1 1 123 LYS HZ1 H -16.263 -17.577 -27.716 1.00 . A A . 123 LYS HZ1 1 1 1 1905 1 1 123 LYS HZ2 H -14.860 -18.396 -27.426 1.00 . A A . 123 LYS HZ2 1 1 1 1906 1 1 123 LYS HZ3 H -15.223 -17.939 -28.944 1.00 . A A . 123 LYS HZ3 1 1 1 1907 1 1 123 LYS N N -20.265 -20.810 -25.598 1.00 . A A . 123 LYS N 1 1 1 1908 1 1 123 LYS NZ N -15.628 -18.275 -28.078 1.00 . A A . 123 LYS NZ 1 1 1 1909 1 1 123 LYS O O -18.496 -22.296 -22.984 1.00 . A A . 123 LYS O 1 1 1 1910 1 1 124 ILE C C -21.073 -22.702 -21.506 1.00 . A A . 124 ILE C 1 1 1 1911 1 1 124 ILE CA C -20.566 -21.268 -21.489 1.00 . A A . 124 ILE CA 1 1 1 1912 1 1 124 ILE CB C -21.677 -20.363 -20.955 1.00 . A A . 124 ILE CB 1 1 1 1913 1 1 124 ILE CD1 C -22.340 -17.913 -20.855 1.00 . A A . 124 ILE CD1 1 1 1 1914 1 1 124 ILE CG1 C -21.192 -18.907 -20.987 1.00 . A A . 124 ILE CG1 1 1 1 1915 1 1 124 ILE CG2 C -22.044 -20.761 -19.526 1.00 . A A . 124 ILE CG2 1 1 1 1916 1 1 124 ILE H H -20.784 -20.161 -23.298 1.00 . A A . 124 ILE H 1 1 1 1917 1 1 124 ILE HA H -19.677 -21.186 -20.853 1.00 . A A . 124 ILE HA 1 1 1 1918 1 1 124 ILE HB H -22.562 -20.500 -21.585 1.00 . A A . 124 ILE HB 1 1 1 1919 1 1 124 ILE HD11 H -21.952 -16.897 -20.954 1.00 . A A . 124 ILE HD11 1 1 1 1920 1 1 124 ILE HD12 H -23.066 -18.094 -21.644 1.00 . A A . 124 ILE HD12 1 1 1 1921 1 1 124 ILE HD13 H -22.811 -18.020 -19.878 1.00 . A A . 124 ILE HD13 1 1 1 1922 1 1 124 ILE HG12 H -20.474 -18.748 -20.185 1.00 . A A . 124 ILE HG12 1 1 1 1923 1 1 124 ILE HG13 H -20.690 -18.710 -21.928 1.00 . A A . 124 ILE HG13 1 1 1 1924 1 1 124 ILE HG21 H -22.795 -20.075 -19.133 1.00 . A A . 124 ILE HG21 1 1 1 1925 1 1 124 ILE HG22 H -22.454 -21.774 -19.518 1.00 . A A . 124 ILE HG22 1 1 1 1926 1 1 124 ILE HG23 H -21.157 -20.725 -18.898 1.00 . A A . 124 ILE HG23 1 1 1 1927 1 1 124 ILE N N -20.233 -20.878 -22.847 1.00 . A A . 124 ILE N 1 1 1 1928 1 1 124 ILE O O -20.831 -23.465 -20.574 1.00 . A A . 124 ILE O 1 1 1 1929 1 1 125 ARG C C -21.382 -25.480 -22.778 1.00 . A A . 125 ARG C 1 1 1 1930 1 1 125 ARG CA C -22.407 -24.359 -22.664 1.00 . A A . 125 ARG CA 1 1 1 1931 1 1 125 ARG CB C -23.381 -24.348 -23.850 1.00 . A A . 125 ARG CB 1 1 1 1932 1 1 125 ARG CD C -25.210 -25.376 -22.504 1.00 . A A . 125 ARG CD 1 1 1 1933 1 1 125 ARG CG C -24.351 -25.521 -23.763 1.00 . A A . 125 ARG CG 1 1 1 1934 1 1 125 ARG CZ C -25.392 -27.775 -21.915 1.00 . A A . 125 ARG CZ 1 1 1 1935 1 1 125 ARG H H -21.900 -22.421 -23.348 1.00 . A A . 125 ARG H 1 1 1 1936 1 1 125 ARG HA H -22.942 -24.498 -21.731 1.00 . A A . 125 ARG HA 1 1 1 1937 1 1 125 ARG HB2 H -23.956 -23.422 -23.841 1.00 . A A . 125 ARG HB2 1 1 1 1938 1 1 125 ARG HB3 H -22.822 -24.413 -24.783 1.00 . A A . 125 ARG HB3 1 1 1 1939 1 1 125 ARG HD2 H -24.588 -25.153 -21.637 1.00 . A A . 125 ARG HD2 1 1 1 1940 1 1 125 ARG HD3 H -25.879 -24.522 -22.638 1.00 . A A . 125 ARG HD3 1 1 1 1941 1 1 125 ARG HE H -26.969 -26.560 -22.305 1.00 . A A . 125 ARG HE 1 1 1 1942 1 1 125 ARG HG2 H -24.993 -25.532 -24.641 1.00 . A A . 125 ARG HG2 1 1 1 1943 1 1 125 ARG HG3 H -23.782 -26.447 -23.734 1.00 . A A . 125 ARG HG3 1 1 1 1944 1 1 125 ARG HH11 H -23.472 -27.084 -21.930 1.00 . A A . 125 ARG HH11 1 1 1 1945 1 1 125 ARG HH12 H -23.639 -28.782 -21.587 1.00 . A A . 125 ARG HH12 1 1 1 1946 1 1 125 ARG HH21 H -27.154 -28.787 -21.788 1.00 . A A . 125 ARG HH21 1 1 1 1947 1 1 125 ARG HH22 H -25.716 -29.729 -21.459 1.00 . A A . 125 ARG HH22 1 1 1 1948 1 1 125 ARG N N -21.782 -23.063 -22.577 1.00 . A A . 125 ARG N 1 1 1 1949 1 1 125 ARG NE N -25.964 -26.606 -22.237 1.00 . A A . 125 ARG NE 1 1 1 1950 1 1 125 ARG NH1 N -24.068 -27.888 -21.800 1.00 . A A . 125 ARG NH1 1 1 1 1951 1 1 125 ARG NH2 N -26.152 -28.851 -21.703 1.00 . A A . 125 ARG NH2 1 1 1 1952 1 1 125 ARG O O -21.546 -26.520 -22.138 1.00 . A A . 125 ARG O 1 1 1 1953 1 1 126 MET C C -18.550 -26.304 -22.291 1.00 . A A . 126 MET C 1 1 1 1954 1 1 126 MET CA C -19.266 -26.271 -23.638 1.00 . A A . 126 MET CA 1 1 1 1955 1 1 126 MET CB C -18.304 -25.973 -24.793 1.00 . A A . 126 MET CB 1 1 1 1956 1 1 126 MET CE C -15.087 -25.356 -25.385 1.00 . A A . 126 MET CE 1 1 1 1957 1 1 126 MET CG C -17.652 -24.596 -24.673 1.00 . A A . 126 MET CG 1 1 1 1958 1 1 126 MET H H -20.266 -24.447 -24.146 1.00 . A A . 126 MET H 1 1 1 1959 1 1 126 MET HA H -19.710 -27.251 -23.811 1.00 . A A . 126 MET HA 1 1 1 1960 1 1 126 MET HB2 H -17.525 -26.734 -24.794 1.00 . A A . 126 MET HB2 1 1 1 1961 1 1 126 MET HB3 H -18.854 -26.029 -25.733 1.00 . A A . 126 MET HB3 1 1 1 1962 1 1 126 MET HE1 H -14.808 -25.120 -24.359 1.00 . A A . 126 MET HE1 1 1 1 1963 1 1 126 MET HE2 H -15.442 -26.384 -25.442 1.00 . A A . 126 MET HE2 1 1 1 1964 1 1 126 MET HE3 H -14.215 -25.238 -26.031 1.00 . A A . 126 MET HE3 1 1 1 1965 1 1 126 MET HG2 H -18.438 -23.849 -24.752 1.00 . A A . 126 MET HG2 1 1 1 1966 1 1 126 MET HG3 H -17.183 -24.503 -23.696 1.00 . A A . 126 MET HG3 1 1 1 1967 1 1 126 MET N N -20.330 -25.283 -23.579 1.00 . A A . 126 MET N 1 1 1 1968 1 1 126 MET O O -18.078 -27.363 -21.881 1.00 . A A . 126 MET O 1 1 1 1969 1 1 126 MET SD S -16.402 -24.236 -25.935 1.00 . A A . 126 MET SD 1 1 1 1970 1 1 127 LEU C C -18.736 -25.988 -19.294 1.00 . A A . 127 LEU C 1 1 1 1971 1 1 127 LEU CA C -17.894 -25.143 -20.254 1.00 . A A . 127 LEU CA 1 1 1 1972 1 1 127 LEU CB C -17.809 -23.698 -19.759 1.00 . A A . 127 LEU CB 1 1 1 1973 1 1 127 LEU CD1 C -15.838 -23.136 -21.272 1.00 . A A . 127 LEU CD1 1 1 1 1974 1 1 127 LEU CD2 C -16.389 -21.708 -19.311 1.00 . A A . 127 LEU CD2 1 1 1 1975 1 1 127 LEU CG C -16.387 -23.137 -19.847 1.00 . A A . 127 LEU CG 1 1 1 1976 1 1 127 LEU H H -18.792 -24.293 -21.989 1.00 . A A . 127 LEU H 1 1 1 1977 1 1 127 LEU HA H -16.894 -25.565 -20.279 1.00 . A A . 127 LEU HA 1 1 1 1978 1 1 127 LEU HB2 H -18.479 -23.070 -20.344 1.00 . A A . 127 LEU HB2 1 1 1 1979 1 1 127 LEU HB3 H -18.120 -23.667 -18.713 1.00 . A A . 127 LEU HB3 1 1 1 1980 1 1 127 LEU HD11 H -16.466 -22.512 -21.906 1.00 . A A . 127 LEU HD11 1 1 1 1981 1 1 127 LEU HD12 H -14.828 -22.722 -21.268 1.00 . A A . 127 LEU HD12 1 1 1 1982 1 1 127 LEU HD13 H -15.809 -24.152 -21.663 1.00 . A A . 127 LEU HD13 1 1 1 1983 1 1 127 LEU HD21 H -16.772 -21.709 -18.291 1.00 . A A . 127 LEU HD21 1 1 1 1984 1 1 127 LEU HD22 H -15.369 -21.324 -19.311 1.00 . A A . 127 LEU HD22 1 1 1 1985 1 1 127 LEU HD23 H -17.017 -21.077 -19.941 1.00 . A A . 127 LEU HD23 1 1 1 1986 1 1 127 LEU HG H -15.735 -23.744 -19.224 1.00 . A A . 127 LEU HG 1 1 1 1987 1 1 127 LEU N N -18.463 -25.166 -21.593 1.00 . A A . 127 LEU N 1 1 1 1988 1 1 127 LEU O O -18.169 -26.595 -18.388 1.00 . A A . 127 LEU O 1 1 1 1989 1 1 128 LEU C C -20.594 -28.343 -18.806 1.00 . A A . 128 LEU C 1 1 1 1990 1 1 128 LEU CA C -20.877 -26.866 -18.568 1.00 . A A . 128 LEU CA 1 1 1 1991 1 1 128 LEU CB C -22.372 -26.588 -18.752 1.00 . A A . 128 LEU CB 1 1 1 1992 1 1 128 LEU CD1 C -24.297 -25.039 -18.428 1.00 . A A . 128 LEU CD1 1 1 1 1993 1 1 128 LEU CD2 C -22.257 -24.693 -17.066 1.00 . A A . 128 LEU CD2 1 1 1 1994 1 1 128 LEU CG C -22.774 -25.144 -18.433 1.00 . A A . 128 LEU CG 1 1 1 1995 1 1 128 LEU H H -20.513 -25.530 -20.204 1.00 . A A . 128 LEU H 1 1 1 1996 1 1 128 LEU HA H -20.604 -26.639 -17.537 1.00 . A A . 128 LEU HA 1 1 1 1997 1 1 128 LEU HB2 H -22.659 -26.814 -19.778 1.00 . A A . 128 LEU HB2 1 1 1 1998 1 1 128 LEU HB3 H -22.924 -27.251 -18.085 1.00 . A A . 128 LEU HB3 1 1 1 1999 1 1 128 LEU HD11 H -24.710 -25.677 -17.646 1.00 . A A . 128 LEU HD11 1 1 1 2000 1 1 128 LEU HD12 H -24.581 -24.005 -18.238 1.00 . A A . 128 LEU HD12 1 1 1 2001 1 1 128 LEU HD13 H -24.690 -25.350 -19.396 1.00 . A A . 128 LEU HD13 1 1 1 2002 1 1 128 LEU HD21 H -22.627 -23.691 -16.853 1.00 . A A . 128 LEU HD21 1 1 1 2003 1 1 128 LEU HD22 H -22.605 -25.378 -16.295 1.00 . A A . 128 LEU HD22 1 1 1 2004 1 1 128 LEU HD23 H -21.166 -24.671 -17.076 1.00 . A A . 128 LEU HD23 1 1 1 2005 1 1 128 LEU HG H -22.384 -24.479 -19.201 1.00 . A A . 128 LEU HG 1 1 1 2006 1 1 128 LEU N N -20.064 -26.049 -19.460 1.00 . A A . 128 LEU N 1 1 1 2007 1 1 128 LEU O O -20.504 -29.110 -17.851 1.00 . A A . 128 LEU O 1 1 1 2008 1 1 129 ASP C C -18.718 -30.456 -19.788 1.00 . A A . 129 ASP C 1 1 1 2009 1 1 129 ASP CA C -20.097 -30.145 -20.352 1.00 . A A . 129 ASP CA 1 1 1 2010 1 1 129 ASP CB C -20.155 -30.408 -21.858 1.00 . A A . 129 ASP CB 1 1 1 2011 1 1 129 ASP CG C -21.531 -30.116 -22.454 1.00 . A A . 129 ASP CG 1 1 1 2012 1 1 129 ASP H H -20.576 -28.115 -20.843 1.00 . A A . 129 ASP H 1 1 1 2013 1 1 129 ASP HA H -20.809 -30.808 -19.866 1.00 . A A . 129 ASP HA 1 1 1 2014 1 1 129 ASP HB2 H -19.409 -29.784 -22.356 1.00 . A A . 129 ASP HB2 1 1 1 2015 1 1 129 ASP HB3 H -19.910 -31.454 -22.036 1.00 . A A . 129 ASP HB3 1 1 1 2016 1 1 129 ASP N N -20.448 -28.759 -20.069 1.00 . A A . 129 ASP N 1 1 1 2017 1 1 129 ASP O O -18.503 -31.544 -19.258 1.00 . A A . 129 ASP O 1 1 1 2018 1 1 129 ASP OD1 O -21.591 -30.027 -23.698 1.00 . A A . 129 ASP OD1 1 1 1 2019 1 1 129 ASP OD2 O -22.500 -29.986 -21.669 1.00 . A A . 129 ASP OD2 1 1 1 2020 1 1 130 ILE C C -16.486 -29.772 -17.843 1.00 . A A . 130 ILE C 1 1 1 2021 1 1 130 ILE CA C -16.438 -29.656 -19.367 1.00 . A A . 130 ILE CA 1 1 1 2022 1 1 130 ILE CB C -15.610 -28.456 -19.842 1.00 . A A . 130 ILE CB 1 1 1 2023 1 1 130 ILE CD1 C -14.892 -27.262 -21.916 1.00 . A A . 130 ILE CD1 1 1 1 2024 1 1 130 ILE CG1 C -15.317 -28.605 -21.337 1.00 . A A . 130 ILE CG1 1 1 1 2025 1 1 130 ILE CG2 C -14.301 -28.313 -19.074 1.00 . A A . 130 ILE CG2 1 1 1 2026 1 1 130 ILE H H -18.010 -28.641 -20.365 1.00 . A A . 130 ILE H 1 1 1 2027 1 1 130 ILE HA H -15.982 -30.564 -19.754 1.00 . A A . 130 ILE HA 1 1 1 2028 1 1 130 ILE HB H -16.199 -27.554 -19.682 1.00 . A A . 130 ILE HB 1 1 1 2029 1 1 130 ILE HD11 H -15.652 -26.515 -21.691 1.00 . A A . 130 ILE HD11 1 1 1 2030 1 1 130 ILE HD12 H -13.947 -26.962 -21.475 1.00 . A A . 130 ILE HD12 1 1 1 2031 1 1 130 ILE HD13 H -14.775 -27.352 -22.994 1.00 . A A . 130 ILE HD13 1 1 1 2032 1 1 130 ILE HG12 H -14.532 -29.342 -21.495 1.00 . A A . 130 ILE HG12 1 1 1 2033 1 1 130 ILE HG13 H -16.216 -28.935 -21.854 1.00 . A A . 130 ILE HG13 1 1 1 2034 1 1 130 ILE HG21 H -14.524 -28.156 -18.021 1.00 . A A . 130 ILE HG21 1 1 1 2035 1 1 130 ILE HG22 H -13.698 -29.212 -19.197 1.00 . A A . 130 ILE HG22 1 1 1 2036 1 1 130 ILE HG23 H -13.747 -27.449 -19.440 1.00 . A A . 130 ILE HG23 1 1 1 2037 1 1 130 ILE N N -17.784 -29.507 -19.896 1.00 . A A . 130 ILE N 1 1 1 2038 1 1 130 ILE O O -15.667 -30.472 -17.252 1.00 . A A . 130 ILE O 1 1 1 2039 1 1 131 TRP C C -18.268 -30.525 -15.362 1.00 . A A . 131 TRP C 1 1 1 2040 1 1 131 TRP CA C -17.608 -29.206 -15.760 1.00 . A A . 131 TRP CA 1 1 1 2041 1 1 131 TRP CB C -18.416 -28.024 -15.224 1.00 . A A . 131 TRP CB 1 1 1 2042 1 1 131 TRP CD1 C -16.572 -26.439 -15.925 1.00 . A A . 131 TRP CD1 1 1 1 2043 1 1 131 TRP CD2 C -18.340 -25.363 -15.070 1.00 . A A . 131 TRP CD2 1 1 1 2044 1 1 131 TRP CE2 C -17.378 -24.370 -15.414 1.00 . A A . 131 TRP CE2 1 1 1 2045 1 1 131 TRP CE3 C -19.548 -24.908 -14.506 1.00 . A A . 131 TRP CE3 1 1 1 2046 1 1 131 TRP CG C -17.794 -26.678 -15.403 1.00 . A A . 131 TRP CG 1 1 1 2047 1 1 131 TRP CH2 C -18.814 -22.589 -14.648 1.00 . A A . 131 TRP CH2 1 1 1 2048 1 1 131 TRP CZ2 C -17.604 -23.003 -15.212 1.00 . A A . 131 TRP CZ2 1 1 1 2049 1 1 131 TRP CZ3 C -19.781 -23.540 -14.293 1.00 . A A . 131 TRP CZ3 1 1 1 2050 1 1 131 TRP H H -18.058 -28.480 -17.724 1.00 . A A . 131 TRP H 1 1 1 2051 1 1 131 TRP HA H -16.613 -29.188 -15.317 1.00 . A A . 131 TRP HA 1 1 1 2052 1 1 131 TRP HB2 H -19.390 -28.023 -15.714 1.00 . A A . 131 TRP HB2 1 1 1 2053 1 1 131 TRP HB3 H -18.581 -28.175 -14.157 1.00 . A A . 131 TRP HB3 1 1 1 2054 1 1 131 TRP HD1 H -15.885 -27.194 -16.276 1.00 . A A . 131 TRP HD1 1 1 1 2055 1 1 131 TRP HE1 H -15.469 -24.700 -16.324 1.00 . A A . 131 TRP HE1 1 1 1 2056 1 1 131 TRP HE3 H -20.307 -25.627 -14.232 1.00 . A A . 131 TRP HE3 1 1 1 2057 1 1 131 TRP HH2 H -19.003 -21.537 -14.485 1.00 . A A . 131 TRP HH2 1 1 1 2058 1 1 131 TRP HZ2 H -16.848 -22.282 -15.490 1.00 . A A . 131 TRP HZ2 1 1 1 2059 1 1 131 TRP HZ3 H -20.712 -23.219 -13.852 1.00 . A A . 131 TRP HZ3 1 1 1 2060 1 1 131 TRP N N -17.440 -29.092 -17.201 1.00 . A A . 131 TRP N 1 1 1 2061 1 1 131 TRP NE1 N -16.328 -25.085 -15.948 1.00 . A A . 131 TRP NE1 1 1 1 2062 1 1 131 TRP O O -18.011 -31.030 -14.272 1.00 . A A . 131 TRP O 1 1 1 2063 1 1 132 ASP C C -18.701 -33.507 -16.169 1.00 . A A . 132 ASP C 1 1 1 2064 1 1 132 ASP CA C -19.718 -32.389 -15.961 1.00 . A A . 132 ASP CA 1 1 1 2065 1 1 132 ASP CB C -20.972 -32.569 -16.817 1.00 . A A . 132 ASP CB 1 1 1 2066 1 1 132 ASP CG C -22.052 -31.542 -16.471 1.00 . A A . 132 ASP CG 1 1 1 2067 1 1 132 ASP H H -19.346 -30.616 -17.084 1.00 . A A . 132 ASP H 1 1 1 2068 1 1 132 ASP HA H -20.019 -32.427 -14.915 1.00 . A A . 132 ASP HA 1 1 1 2069 1 1 132 ASP HB2 H -20.706 -32.472 -17.870 1.00 . A A . 132 ASP HB2 1 1 1 2070 1 1 132 ASP HB3 H -21.377 -33.568 -16.651 1.00 . A A . 132 ASP HB3 1 1 1 2071 1 1 132 ASP N N -19.112 -31.091 -16.225 1.00 . A A . 132 ASP N 1 1 1 2072 1 1 132 ASP O O -18.841 -34.587 -15.599 1.00 . A A . 132 ASP O 1 1 1 2073 1 1 132 ASP OD1 O -23.046 -31.488 -17.224 1.00 . A A . 132 ASP OD1 1 1 1 2074 1 1 132 ASP OD2 O -21.871 -30.826 -15.461 1.00 . A A . 132 ASP OD2 1 1 1 2075 1 1 133 ARG C C -15.629 -34.123 -15.976 1.00 . A A . 133 ARG C 1 1 1 2076 1 1 133 ARG CA C -16.563 -34.159 -17.181 1.00 . A A . 133 ARG CA 1 1 1 2077 1 1 133 ARG CB C -15.810 -33.725 -18.436 1.00 . A A . 133 ARG CB 1 1 1 2078 1 1 133 ARG CD C -16.273 -33.009 -20.793 1.00 . A A . 133 ARG CD 1 1 1 2079 1 1 133 ARG CG C -16.626 -34.011 -19.696 1.00 . A A . 133 ARG CG 1 1 1 2080 1 1 133 ARG CZ C -16.755 -33.267 -23.218 1.00 . A A . 133 ARG CZ 1 1 1 2081 1 1 133 ARG H H -17.664 -32.369 -17.493 1.00 . A A . 133 ARG H 1 1 1 2082 1 1 133 ARG HA H -16.935 -35.176 -17.309 1.00 . A A . 133 ARG HA 1 1 1 2083 1 1 133 ARG HB2 H -15.609 -32.659 -18.363 1.00 . A A . 133 ARG HB2 1 1 1 2084 1 1 133 ARG HB3 H -14.864 -34.263 -18.495 1.00 . A A . 133 ARG HB3 1 1 1 2085 1 1 133 ARG HD2 H -17.050 -32.239 -20.827 1.00 . A A . 133 ARG HD2 1 1 1 2086 1 1 133 ARG HD3 H -15.335 -32.527 -20.530 1.00 . A A . 133 ARG HD3 1 1 1 2087 1 1 133 ARG HE H -15.524 -34.460 -22.161 1.00 . A A . 133 ARG HE 1 1 1 2088 1 1 133 ARG HG2 H -16.419 -35.028 -20.031 1.00 . A A . 133 ARG HG2 1 1 1 2089 1 1 133 ARG HG3 H -17.683 -33.913 -19.476 1.00 . A A . 133 ARG HG3 1 1 1 2090 1 1 133 ARG HH11 H -17.778 -31.730 -22.363 1.00 . A A . 133 ARG HH11 1 1 1 2091 1 1 133 ARG HH12 H -18.053 -31.947 -24.068 1.00 . A A . 133 ARG HH12 1 1 1 2092 1 1 133 ARG HH21 H -15.884 -34.707 -24.370 1.00 . A A . 133 ARG HH21 1 1 1 2093 1 1 133 ARG HH22 H -16.999 -33.643 -25.204 1.00 . A A . 133 ARG HH22 1 1 1 2094 1 1 133 ARG N N -17.675 -33.245 -16.985 1.00 . A A . 133 ARG N 1 1 1 2095 1 1 133 ARG NE N -16.135 -33.659 -22.102 1.00 . A A . 133 ARG NE 1 1 1 2096 1 1 133 ARG NH1 N -17.595 -32.232 -23.219 1.00 . A A . 133 ARG NH1 1 1 1 2097 1 1 133 ARG NH2 N -16.532 -33.922 -24.358 1.00 . A A . 133 ARG NH2 1 1 1 2098 1 1 133 ARG O O -15.110 -35.158 -15.571 1.00 . A A . 133 ARG O 1 1 1 2099 1 1 134 SER C C -15.273 -33.258 -12.963 1.00 . A A . 134 SER C 1 1 1 2100 1 1 134 SER CA C -14.567 -32.776 -14.229 1.00 . A A . 134 SER CA 1 1 1 2101 1 1 134 SER CB C -14.170 -31.307 -14.097 1.00 . A A . 134 SER CB 1 1 1 2102 1 1 134 SER H H -15.851 -32.108 -15.791 1.00 . A A . 134 SER H 1 1 1 2103 1 1 134 SER HA H -13.664 -33.372 -14.370 1.00 . A A . 134 SER HA 1 1 1 2104 1 1 134 SER HB2 H -13.572 -31.012 -14.960 1.00 . A A . 134 SER HB2 1 1 1 2105 1 1 134 SER HB3 H -15.073 -30.697 -14.059 1.00 . A A . 134 SER HB3 1 1 1 2106 1 1 134 SER HG H -12.541 -31.440 -13.027 1.00 . A A . 134 SER HG 1 1 1 2107 1 1 134 SER N N -15.415 -32.933 -15.402 1.00 . A A . 134 SER N 1 1 1 2108 1 1 134 SER O O -14.621 -33.753 -12.047 1.00 . A A . 134 SER O 1 1 1 2109 1 1 134 SER OG O -13.432 -31.096 -12.912 1.00 . A A . 134 SER OG 1 1 1 2110 1 1 135 GLY C C -17.569 -32.468 -10.712 1.00 . A A . 135 GLY C 1 1 1 2111 1 1 135 GLY CA C -17.372 -33.565 -11.759 1.00 . A A . 135 GLY CA 1 1 1 2112 1 1 135 GLY H H -17.095 -32.689 -13.676 1.00 . A A . 135 GLY H 1 1 1 2113 1 1 135 GLY HA2 H -18.353 -33.888 -12.105 1.00 . A A . 135 GLY HA2 1 1 1 2114 1 1 135 GLY HA3 H -16.865 -34.413 -11.293 1.00 . A A . 135 GLY HA3 1 1 1 2115 1 1 135 GLY N N -16.602 -33.118 -12.906 1.00 . A A . 135 GLY N 1 1 1 2116 1 1 135 GLY O O -17.919 -32.776 -9.576 1.00 . A A . 135 GLY O 1 1 1 2117 1 1 136 LEU C C -19.024 -30.129 -9.651 1.00 . A A . 136 LEU C 1 1 1 2118 1 1 136 LEU CA C -17.581 -30.088 -10.151 1.00 . A A . 136 LEU CA 1 1 1 2119 1 1 136 LEU CB C -17.306 -28.755 -10.853 1.00 . A A . 136 LEU CB 1 1 1 2120 1 1 136 LEU CD1 C -15.619 -27.303 -11.946 1.00 . A A . 136 LEU CD1 1 1 1 2121 1 1 136 LEU CD2 C -15.277 -27.988 -9.591 1.00 . A A . 136 LEU CD2 1 1 1 2122 1 1 136 LEU CG C -15.811 -28.441 -10.950 1.00 . A A . 136 LEU CG 1 1 1 2123 1 1 136 LEU H H -17.027 -30.985 -12.004 1.00 . A A . 136 LEU H 1 1 1 2124 1 1 136 LEU HA H -16.917 -30.190 -9.295 1.00 . A A . 136 LEU HA 1 1 1 2125 1 1 136 LEU HB2 H -17.740 -28.793 -11.852 1.00 . A A . 136 LEU HB2 1 1 1 2126 1 1 136 LEU HB3 H -17.786 -27.950 -10.298 1.00 . A A . 136 LEU HB3 1 1 1 2127 1 1 136 LEU HD11 H -16.184 -26.430 -11.617 1.00 . A A . 136 LEU HD11 1 1 1 2128 1 1 136 LEU HD12 H -14.566 -27.045 -12.003 1.00 . A A . 136 LEU HD12 1 1 1 2129 1 1 136 LEU HD13 H -15.969 -27.612 -12.932 1.00 . A A . 136 LEU HD13 1 1 1 2130 1 1 136 LEU HD21 H -15.444 -28.766 -8.848 1.00 . A A . 136 LEU HD21 1 1 1 2131 1 1 136 LEU HD22 H -14.208 -27.795 -9.668 1.00 . A A . 136 LEU HD22 1 1 1 2132 1 1 136 LEU HD23 H -15.789 -27.079 -9.276 1.00 . A A . 136 LEU HD23 1 1 1 2133 1 1 136 LEU HG H -15.249 -29.316 -11.288 1.00 . A A . 136 LEU HG 1 1 1 2134 1 1 136 LEU N N -17.353 -31.197 -11.073 1.00 . A A . 136 LEU N 1 1 1 2135 1 1 136 LEU O O -19.949 -30.291 -10.444 1.00 . A A . 136 LEU O 1 1 1 2136 1 1 137 PHE C C -21.424 -28.914 -7.899 1.00 . A A . 137 PHE C 1 1 1 2137 1 1 137 PHE CA C -20.508 -30.125 -7.691 1.00 . A A . 137 PHE CA 1 1 1 2138 1 1 137 PHE CB C -20.278 -30.384 -6.201 1.00 . A A . 137 PHE CB 1 1 1 2139 1 1 137 PHE CD1 C -22.192 -31.881 -5.517 1.00 . A A . 137 PHE CD1 1 1 1 2140 1 1 137 PHE CD2 C -22.068 -29.651 -4.570 1.00 . A A . 137 PHE CD2 1 1 1 2141 1 1 137 PHE CE1 C -23.361 -32.128 -4.783 1.00 . A A . 137 PHE CE1 1 1 1 2142 1 1 137 PHE CE2 C -23.240 -29.895 -3.839 1.00 . A A . 137 PHE CE2 1 1 1 2143 1 1 137 PHE CG C -21.544 -30.643 -5.411 1.00 . A A . 137 PHE CG 1 1 1 2144 1 1 137 PHE CZ C -23.888 -31.133 -3.945 1.00 . A A . 137 PHE CZ 1 1 1 2145 1 1 137 PHE H H -18.418 -29.771 -7.748 1.00 . A A . 137 PHE H 1 1 1 2146 1 1 137 PHE HA H -21.004 -30.999 -8.116 1.00 . A A . 137 PHE HA 1 1 1 2147 1 1 137 PHE HB2 H -19.618 -31.244 -6.094 1.00 . A A . 137 PHE HB2 1 1 1 2148 1 1 137 PHE HB3 H -19.775 -29.517 -5.773 1.00 . A A . 137 PHE HB3 1 1 1 2149 1 1 137 PHE HD1 H -21.790 -32.648 -6.166 1.00 . A A . 137 PHE HD1 1 1 1 2150 1 1 137 PHE HD2 H -21.570 -28.696 -4.484 1.00 . A A . 137 PHE HD2 1 1 1 2151 1 1 137 PHE HE1 H -23.856 -33.084 -4.864 1.00 . A A . 137 PHE HE1 1 1 1 2152 1 1 137 PHE HE2 H -23.644 -29.127 -3.194 1.00 . A A . 137 PHE HE2 1 1 1 2153 1 1 137 PHE HZ H -24.791 -31.323 -3.383 1.00 . A A . 137 PHE HZ 1 1 1 2154 1 1 137 PHE N N -19.210 -29.983 -8.337 1.00 . A A . 137 PHE N 1 1 1 2155 1 1 137 PHE O O -22.588 -28.958 -7.512 1.00 . A A . 137 PHE O 1 1 1 2156 1 1 138 GLN C C -22.742 -26.752 -9.806 1.00 . A A . 138 GLN C 1 1 1 2157 1 1 138 GLN CA C -21.681 -26.604 -8.704 1.00 . A A . 138 GLN CA 1 1 1 2158 1 1 138 GLN CB C -20.715 -25.439 -8.957 1.00 . A A . 138 GLN CB 1 1 1 2159 1 1 138 GLN CD C -18.851 -24.533 -10.411 1.00 . A A . 138 GLN CD 1 1 1 2160 1 1 138 GLN CG C -19.972 -25.562 -10.293 1.00 . A A . 138 GLN CG 1 1 1 2161 1 1 138 GLN H H -19.966 -27.856 -8.834 1.00 . A A . 138 GLN H 1 1 1 2162 1 1 138 GLN HA H -22.211 -26.404 -7.773 1.00 . A A . 138 GLN HA 1 1 1 2163 1 1 138 GLN HB2 H -21.266 -24.501 -8.940 1.00 . A A . 138 GLN HB2 1 1 1 2164 1 1 138 GLN HB3 H -19.986 -25.422 -8.148 1.00 . A A . 138 GLN HB3 1 1 1 2165 1 1 138 GLN HE21 H -17.500 -23.761 -11.710 1.00 . A A . 138 GLN HE21 1 1 1 2166 1 1 138 GLN HE22 H -18.557 -24.988 -12.373 1.00 . A A . 138 GLN HE22 1 1 1 2167 1 1 138 GLN HG2 H -19.538 -26.558 -10.377 1.00 . A A . 138 GLN HG2 1 1 1 2168 1 1 138 GLN HG3 H -20.669 -25.416 -11.115 1.00 . A A . 138 GLN HG3 1 1 1 2169 1 1 138 GLN N N -20.918 -27.834 -8.502 1.00 . A A . 138 GLN N 1 1 1 2170 1 1 138 GLN NE2 N -18.255 -24.420 -11.595 1.00 . A A . 138 GLN NE2 1 1 1 2171 1 1 138 GLN O O -23.045 -25.793 -10.516 1.00 . A A . 138 GLN O 1 1 1 2172 1 1 138 GLN OE1 O -18.519 -23.842 -9.451 1.00 . A A . 138 GLN OE1 1 1 1 2173 1 1 139 LYS C C -25.680 -27.745 -10.680 1.00 . A A . 139 LYS C 1 1 1 2174 1 1 139 LYS CA C -24.284 -28.270 -11.001 1.00 . A A . 139 LYS CA 1 1 1 2175 1 1 139 LYS CB C -24.301 -29.776 -11.270 1.00 . A A . 139 LYS CB 1 1 1 2176 1 1 139 LYS CD C -22.852 -31.636 -12.179 1.00 . A A . 139 LYS CD 1 1 1 2177 1 1 139 LYS CE C -21.403 -32.082 -12.372 1.00 . A A . 139 LYS CE 1 1 1 2178 1 1 139 LYS CG C -22.875 -30.253 -11.530 1.00 . A A . 139 LYS CG 1 1 1 2179 1 1 139 LYS H H -23.069 -28.690 -9.313 1.00 . A A . 139 LYS H 1 1 1 2180 1 1 139 LYS HA H -23.953 -27.774 -11.914 1.00 . A A . 139 LYS HA 1 1 1 2181 1 1 139 LYS HB2 H -24.715 -30.306 -10.411 1.00 . A A . 139 LYS HB2 1 1 1 2182 1 1 139 LYS HB3 H -24.915 -29.970 -12.149 1.00 . A A . 139 LYS HB3 1 1 1 2183 1 1 139 LYS HD2 H -23.369 -32.352 -11.541 1.00 . A A . 139 LYS HD2 1 1 1 2184 1 1 139 LYS HD3 H -23.348 -31.589 -13.149 1.00 . A A . 139 LYS HD3 1 1 1 2185 1 1 139 LYS HE2 H -20.945 -32.249 -11.397 1.00 . A A . 139 LYS HE2 1 1 1 2186 1 1 139 LYS HE3 H -21.389 -33.015 -12.933 1.00 . A A . 139 LYS HE3 1 1 1 2187 1 1 139 LYS HG2 H -22.385 -29.541 -12.194 1.00 . A A . 139 LYS HG2 1 1 1 2188 1 1 139 LYS HG3 H -22.340 -30.291 -10.583 1.00 . A A . 139 LYS HG3 1 1 1 2189 1 1 139 LYS HZ1 H -20.607 -30.207 -12.540 1.00 . A A . 139 LYS HZ1 1 1 1 2190 1 1 139 LYS HZ2 H -19.683 -31.370 -13.250 1.00 . A A . 139 LYS HZ2 1 1 1 2191 1 1 139 LYS HZ3 H -21.070 -30.863 -13.986 1.00 . A A . 139 LYS HZ3 1 1 1 2192 1 1 139 LYS N N -23.315 -27.952 -9.957 1.00 . A A . 139 LYS N 1 1 1 2193 1 1 139 LYS NZ N -20.630 -31.054 -13.093 1.00 . A A . 139 LYS NZ 1 1 1 2194 1 1 139 LYS O O -26.662 -28.474 -10.816 1.00 . A A . 139 LYS O 1 1 1 2195 1 1 140 SER C C -27.768 -25.483 -11.267 1.00 . A A . 140 SER C 1 1 1 2196 1 1 140 SER CA C -27.039 -25.826 -9.963 1.00 . A A . 140 SER CA 1 1 1 2197 1 1 140 SER CB C -26.791 -24.584 -9.110 1.00 . A A . 140 SER CB 1 1 1 2198 1 1 140 SER H H -24.924 -25.952 -10.126 1.00 . A A . 140 SER H 1 1 1 2199 1 1 140 SER HA H -27.658 -26.519 -9.393 1.00 . A A . 140 SER HA 1 1 1 2200 1 1 140 SER HB2 H -26.341 -24.875 -8.159 1.00 . A A . 140 SER HB2 1 1 1 2201 1 1 140 SER HB3 H -26.115 -23.911 -9.639 1.00 . A A . 140 SER HB3 1 1 1 2202 1 1 140 SER HG H -28.357 -23.622 -9.709 1.00 . A A . 140 SER HG 1 1 1 2203 1 1 140 SER N N -25.773 -26.485 -10.253 1.00 . A A . 140 SER N 1 1 1 2204 1 1 140 SER O O -28.186 -24.344 -11.468 1.00 . A A . 140 SER O 1 1 1 2205 1 1 140 SER OG O -28.009 -23.920 -8.863 1.00 . A A . 140 SER OG 1 1 1 2206 1 1 141 TYR C C -30.017 -26.159 -13.436 1.00 . A A . 141 TYR C 1 1 1 2207 1 1 141 TYR CA C -28.499 -26.355 -13.477 1.00 . A A . 141 TYR CA 1 1 1 2208 1 1 141 TYR CB C -28.106 -27.571 -14.322 1.00 . A A . 141 TYR CB 1 1 1 2209 1 1 141 TYR CD1 C -26.153 -29.064 -14.871 1.00 . A A . 141 TYR CD1 1 1 1 2210 1 1 141 TYR CD2 C -25.695 -26.756 -14.275 1.00 . A A . 141 TYR CD2 1 1 1 2211 1 1 141 TYR CE1 C -24.782 -29.297 -15.047 1.00 . A A . 141 TYR CE1 1 1 1 2212 1 1 141 TYR CE2 C -24.322 -26.985 -14.445 1.00 . A A . 141 TYR CE2 1 1 1 2213 1 1 141 TYR CG C -26.615 -27.796 -14.491 1.00 . A A . 141 TYR CG 1 1 1 2214 1 1 141 TYR CZ C -23.858 -28.257 -14.833 1.00 . A A . 141 TYR CZ 1 1 1 2215 1 1 141 TYR H H -27.595 -27.401 -11.883 1.00 . A A . 141 TYR H 1 1 1 2216 1 1 141 TYR HA H -28.070 -25.475 -13.947 1.00 . A A . 141 TYR HA 1 1 1 2217 1 1 141 TYR HB2 H -28.534 -28.461 -13.856 1.00 . A A . 141 TYR HB2 1 1 1 2218 1 1 141 TYR HB3 H -28.544 -27.459 -15.315 1.00 . A A . 141 TYR HB3 1 1 1 2219 1 1 141 TYR HD1 H -26.857 -29.869 -15.033 1.00 . A A . 141 TYR HD1 1 1 1 2220 1 1 141 TYR HD2 H -26.036 -25.776 -13.978 1.00 . A A . 141 TYR HD2 1 1 1 2221 1 1 141 TYR HE1 H -24.432 -30.274 -15.349 1.00 . A A . 141 TYR HE1 1 1 1 2222 1 1 141 TYR HE2 H -23.617 -26.186 -14.275 1.00 . A A . 141 TYR HE2 1 1 1 2223 1 1 141 TYR HH H -22.313 -29.384 -15.265 1.00 . A A . 141 TYR HH 1 1 1 2224 1 1 141 TYR N N -27.916 -26.479 -12.148 1.00 . A A . 141 TYR N 1 1 1 2225 1 1 141 TYR O O -30.746 -26.798 -14.194 1.00 . A A . 141 TYR O 1 1 1 2226 1 1 141 TYR OH O -22.522 -28.474 -15.002 1.00 . A A . 141 TYR OH 1 1 1 2227 1 1 142 LEU C C -32.385 -24.201 -13.680 1.00 . A A . 142 LEU C 1 1 1 2228 1 1 142 LEU CA C -31.903 -24.936 -12.430 1.00 . A A . 142 LEU CA 1 1 1 2229 1 1 142 LEU CB C -32.097 -24.060 -11.187 1.00 . A A . 142 LEU CB 1 1 1 2230 1 1 142 LEU CD1 C -31.775 -23.764 -8.739 1.00 . A A . 142 LEU CD1 1 1 1 2231 1 1 142 LEU CD2 C -32.349 -26.023 -9.618 1.00 . A A . 142 LEU CD2 1 1 1 2232 1 1 142 LEU CG C -31.588 -24.730 -9.907 1.00 . A A . 142 LEU CG 1 1 1 2233 1 1 142 LEU H H -29.844 -24.817 -11.933 1.00 . A A . 142 LEU H 1 1 1 2234 1 1 142 LEU HA H -32.485 -25.853 -12.319 1.00 . A A . 142 LEU HA 1 1 1 2235 1 1 142 LEU HB2 H -31.559 -23.121 -11.330 1.00 . A A . 142 LEU HB2 1 1 1 2236 1 1 142 LEU HB3 H -33.158 -23.840 -11.070 1.00 . A A . 142 LEU HB3 1 1 1 2237 1 1 142 LEU HD11 H -32.833 -23.531 -8.619 1.00 . A A . 142 LEU HD11 1 1 1 2238 1 1 142 LEU HD12 H -31.392 -24.218 -7.826 1.00 . A A . 142 LEU HD12 1 1 1 2239 1 1 142 LEU HD13 H -31.222 -22.844 -8.934 1.00 . A A . 142 LEU HD13 1 1 1 2240 1 1 142 LEU HD21 H -33.417 -25.813 -9.553 1.00 . A A . 142 LEU HD21 1 1 1 2241 1 1 142 LEU HD22 H -32.167 -26.746 -10.411 1.00 . A A . 142 LEU HD22 1 1 1 2242 1 1 142 LEU HD23 H -32.004 -26.438 -8.672 1.00 . A A . 142 LEU HD23 1 1 1 2243 1 1 142 LEU HG H -30.530 -24.955 -10.008 1.00 . A A . 142 LEU HG 1 1 1 2244 1 1 142 LEU N N -30.494 -25.278 -12.553 1.00 . A A . 142 LEU N 1 1 1 2245 1 1 142 LEU O O -31.591 -23.853 -14.554 1.00 . A A . 142 LEU O 1 1 1 2246 1 1 143 ASN C C -33.738 -21.873 -15.096 1.00 . A A . 143 ASN C 1 1 1 2247 1 1 143 ASN CA C -34.272 -23.301 -14.940 1.00 . A A . 143 ASN CA 1 1 1 2248 1 1 143 ASN CB C -35.802 -23.318 -14.835 1.00 . A A . 143 ASN CB 1 1 1 2249 1 1 143 ASN CG C -36.322 -22.427 -13.714 1.00 . A A . 143 ASN CG 1 1 1 2250 1 1 143 ASN H H -34.317 -24.237 -13.027 1.00 . A A . 143 ASN H 1 1 1 2251 1 1 143 ASN HA H -33.987 -23.872 -15.825 1.00 . A A . 143 ASN HA 1 1 1 2252 1 1 143 ASN HB2 H -36.228 -22.972 -15.777 1.00 . A A . 143 ASN HB2 1 1 1 2253 1 1 143 ASN HB3 H -36.137 -24.341 -14.662 1.00 . A A . 143 ASN HB3 1 1 1 2254 1 1 143 ASN HD21 H -37.098 -22.463 -11.841 1.00 . A A . 143 ASN HD21 1 1 1 2255 1 1 143 ASN HD22 H -36.734 -24.032 -12.530 1.00 . A A . 143 ASN HD22 1 1 1 2256 1 1 143 ASN N N -33.698 -23.958 -13.774 1.00 . A A . 143 ASN N 1 1 1 2257 1 1 143 ASN ND2 N -36.752 -23.026 -12.606 1.00 . A A . 143 ASN ND2 1 1 1 2258 1 1 143 ASN O O -33.816 -21.294 -16.182 1.00 . A A . 143 ASN O 1 1 1 2259 1 1 143 ASN OD1 O -36.335 -21.206 -13.850 1.00 . A A . 143 ASN OD1 1 1 1 2260 1 1 144 ALA C C -31.407 -19.975 -15.011 1.00 . A A . 144 ALA C 1 1 1 2261 1 1 144 ALA CA C -32.610 -19.972 -14.071 1.00 . A A . 144 ALA CA 1 1 1 2262 1 1 144 ALA CB C -32.186 -19.558 -12.664 1.00 . A A . 144 ALA CB 1 1 1 2263 1 1 144 ALA H H -33.179 -21.797 -13.139 1.00 . A A . 144 ALA H 1 1 1 2264 1 1 144 ALA HA H -33.351 -19.263 -14.446 1.00 . A A . 144 ALA HA 1 1 1 2265 1 1 144 ALA HB1 H -31.771 -18.551 -12.696 1.00 . A A . 144 ALA HB1 1 1 1 2266 1 1 144 ALA HB2 H -33.052 -19.573 -12.005 1.00 . A A . 144 ALA HB2 1 1 1 2267 1 1 144 ALA HB3 H -31.430 -20.248 -12.292 1.00 . A A . 144 ALA HB3 1 1 1 2268 1 1 144 ALA N N -33.192 -21.302 -14.018 1.00 . A A . 144 ALA N 1 1 1 2269 1 1 144 ALA O O -31.109 -18.957 -15.635 1.00 . A A . 144 ALA O 1 1 1 2270 1 1 145 ILE C C -30.071 -21.345 -17.461 1.00 . A A . 145 ILE C 1 1 1 2271 1 1 145 ILE CA C -29.592 -21.273 -16.012 1.00 . A A . 145 ILE CA 1 1 1 2272 1 1 145 ILE CB C -28.816 -22.542 -15.640 1.00 . A A . 145 ILE CB 1 1 1 2273 1 1 145 ILE CD1 C -27.674 -21.407 -13.656 1.00 . A A . 145 ILE CD1 1 1 1 2274 1 1 145 ILE CG1 C -28.500 -22.595 -14.139 1.00 . A A . 145 ILE CG1 1 1 1 2275 1 1 145 ILE CG2 C -27.529 -22.627 -16.460 1.00 . A A . 145 ILE CG2 1 1 1 2276 1 1 145 ILE H H -30.984 -21.915 -14.552 1.00 . A A . 145 ILE H 1 1 1 2277 1 1 145 ILE HA H -28.940 -20.408 -15.904 1.00 . A A . 145 ILE HA 1 1 1 2278 1 1 145 ILE HB H -29.429 -23.409 -15.883 1.00 . A A . 145 ILE HB 1 1 1 2279 1 1 145 ILE HD11 H -26.731 -21.378 -14.195 1.00 . A A . 145 ILE HD11 1 1 1 2280 1 1 145 ILE HD12 H -28.221 -20.476 -13.815 1.00 . A A . 145 ILE HD12 1 1 1 2281 1 1 145 ILE HD13 H -27.474 -21.532 -12.591 1.00 . A A . 145 ILE HD13 1 1 1 2282 1 1 145 ILE HG12 H -29.427 -22.635 -13.571 1.00 . A A . 145 ILE HG12 1 1 1 2283 1 1 145 ILE HG13 H -27.930 -23.500 -13.937 1.00 . A A . 145 ILE HG13 1 1 1 2284 1 1 145 ILE HG21 H -27.772 -22.736 -17.517 1.00 . A A . 145 ILE HG21 1 1 1 2285 1 1 145 ILE HG22 H -26.938 -21.721 -16.320 1.00 . A A . 145 ILE HG22 1 1 1 2286 1 1 145 ILE HG23 H -26.949 -23.492 -16.141 1.00 . A A . 145 ILE HG23 1 1 1 2287 1 1 145 ILE N N -30.721 -21.118 -15.114 1.00 . A A . 145 ILE N 1 1 1 2288 1 1 145 ILE O O -29.323 -21.006 -18.375 1.00 . A A . 145 ILE O 1 1 1 2289 1 1 146 ARG C C -32.202 -20.402 -19.470 1.00 . A A . 146 ARG C 1 1 1 2290 1 1 146 ARG CA C -31.877 -21.822 -19.024 1.00 . A A . 146 ARG CA 1 1 1 2291 1 1 146 ARG CB C -33.138 -22.691 -19.067 1.00 . A A . 146 ARG CB 1 1 1 2292 1 1 146 ARG CD C -31.760 -24.810 -19.269 1.00 . A A . 146 ARG CD 1 1 1 2293 1 1 146 ARG CG C -32.907 -24.106 -18.537 1.00 . A A . 146 ARG CG 1 1 1 2294 1 1 146 ARG CZ C -31.319 -26.646 -17.657 1.00 . A A . 146 ARG CZ 1 1 1 2295 1 1 146 ARG H H -31.887 -22.088 -16.907 1.00 . A A . 146 ARG H 1 1 1 2296 1 1 146 ARG HA H -31.137 -22.235 -19.708 1.00 . A A . 146 ARG HA 1 1 1 2297 1 1 146 ARG HB2 H -33.917 -22.221 -18.471 1.00 . A A . 146 ARG HB2 1 1 1 2298 1 1 146 ARG HB3 H -33.486 -22.753 -20.097 1.00 . A A . 146 ARG HB3 1 1 1 2299 1 1 146 ARG HD2 H -31.942 -24.756 -20.345 1.00 . A A . 146 ARG HD2 1 1 1 2300 1 1 146 ARG HD3 H -30.818 -24.304 -19.049 1.00 . A A . 146 ARG HD3 1 1 1 2301 1 1 146 ARG HE H -31.870 -26.907 -19.585 1.00 . A A . 146 ARG HE 1 1 1 2302 1 1 146 ARG HG2 H -32.677 -24.052 -17.472 1.00 . A A . 146 ARG HG2 1 1 1 2303 1 1 146 ARG HG3 H -33.820 -24.685 -18.666 1.00 . A A . 146 ARG HG3 1 1 1 2304 1 1 146 ARG HH11 H -31.030 -24.789 -16.874 1.00 . A A . 146 ARG HH11 1 1 1 2305 1 1 146 ARG HH12 H -30.790 -26.119 -15.763 1.00 . A A . 146 ARG HH12 1 1 1 2306 1 1 146 ARG HH21 H -31.489 -28.625 -18.114 1.00 . A A . 146 ARG HH21 1 1 1 2307 1 1 146 ARG HH22 H -31.014 -28.265 -16.469 1.00 . A A . 146 ARG HH22 1 1 1 2308 1 1 146 ARG N N -31.316 -21.783 -17.680 1.00 . A A . 146 ARG N 1 1 1 2309 1 1 146 ARG NE N -31.662 -26.219 -18.879 1.00 . A A . 146 ARG NE 1 1 1 2310 1 1 146 ARG NH1 N -31.021 -25.779 -16.688 1.00 . A A . 146 ARG NH1 1 1 1 2311 1 1 146 ARG NH2 N -31.270 -27.953 -17.395 1.00 . A A . 146 ARG NH2 1 1 1 2312 1 1 146 ARG O O -32.172 -20.110 -20.663 1.00 . A A . 146 ARG O 1 1 1 2313 1 1 147 SER C C -33.742 -17.849 -19.856 1.00 . A A . 147 SER C 1 1 1 2314 1 1 147 SER CA C -32.715 -18.104 -18.752 1.00 . A A . 147 SER CA 1 1 1 2315 1 1 147 SER CB C -31.366 -17.448 -19.037 1.00 . A A . 147 SER CB 1 1 1 2316 1 1 147 SER H H -32.609 -19.859 -17.553 1.00 . A A . 147 SER H 1 1 1 2317 1 1 147 SER HA H -33.109 -17.670 -17.835 1.00 . A A . 147 SER HA 1 1 1 2318 1 1 147 SER HB2 H -30.721 -17.563 -18.166 1.00 . A A . 147 SER HB2 1 1 1 2319 1 1 147 SER HB3 H -30.908 -17.942 -19.891 1.00 . A A . 147 SER HB3 1 1 1 2320 1 1 147 SER HG H -32.103 -16.008 -20.100 1.00 . A A . 147 SER HG 1 1 1 2321 1 1 147 SER N N -32.512 -19.525 -18.505 1.00 . A A . 147 SER N 1 1 1 2322 1 1 147 SER O O -33.663 -16.853 -20.577 1.00 . A A . 147 SER O 1 1 1 2323 1 1 147 SER OG O -31.537 -16.078 -19.323 1.00 . A A . 147 SER OG 1 1 1 2324 1 1 148 LYS C C -36.578 -17.406 -20.924 1.00 . A A . 148 LYS C 1 1 1 2325 1 1 148 LYS CA C -35.741 -18.687 -21.015 1.00 . A A . 148 LYS CA 1 1 1 2326 1 1 148 LYS CB C -36.631 -19.940 -20.975 1.00 . A A . 148 LYS CB 1 1 1 2327 1 1 148 LYS CD C -37.170 -19.816 -18.473 1.00 . A A . 148 LYS CD 1 1 1 2328 1 1 148 LYS CE C -36.635 -20.387 -17.164 1.00 . A A . 148 LYS CE 1 1 1 2329 1 1 148 LYS CG C -36.650 -20.675 -19.628 1.00 . A A . 148 LYS CG 1 1 1 2330 1 1 148 LYS H H -34.732 -19.538 -19.350 1.00 . A A . 148 LYS H 1 1 1 2331 1 1 148 LYS HA H -35.239 -18.671 -21.980 1.00 . A A . 148 LYS HA 1 1 1 2332 1 1 148 LYS HB2 H -37.650 -19.670 -21.259 1.00 . A A . 148 LYS HB2 1 1 1 2333 1 1 148 LYS HB3 H -36.255 -20.636 -21.725 1.00 . A A . 148 LYS HB3 1 1 1 2334 1 1 148 LYS HD2 H -36.819 -18.791 -18.568 1.00 . A A . 148 LYS HD2 1 1 1 2335 1 1 148 LYS HD3 H -38.260 -19.823 -18.473 1.00 . A A . 148 LYS HD3 1 1 1 2336 1 1 148 LYS HE2 H -36.888 -21.446 -17.105 1.00 . A A . 148 LYS HE2 1 1 1 2337 1 1 148 LYS HE3 H -35.546 -20.286 -17.168 1.00 . A A . 148 LYS HE3 1 1 1 2338 1 1 148 LYS HG2 H -37.281 -21.558 -19.714 1.00 . A A . 148 LYS HG2 1 1 1 2339 1 1 148 LYS HG3 H -35.639 -21.015 -19.400 1.00 . A A . 148 LYS HG3 1 1 1 2340 1 1 148 LYS HZ1 H -36.934 -18.701 -16.032 1.00 . A A . 148 LYS HZ1 1 1 1 2341 1 1 148 LYS HZ2 H -38.193 -19.764 -15.987 1.00 . A A . 148 LYS HZ2 1 1 1 2342 1 1 148 LYS HZ3 H -36.816 -20.090 -15.146 1.00 . A A . 148 LYS HZ3 1 1 1 2343 1 1 148 LYS N N -34.712 -18.758 -19.989 1.00 . A A . 148 LYS N 1 1 1 2344 1 1 148 LYS NZ N -37.187 -19.679 -15.995 1.00 . A A . 148 LYS NZ 1 1 1 2345 1 1 148 LYS O O -37.256 -17.055 -21.886 1.00 . A A . 148 LYS O 1 1 1 2346 1 1 149 CYS C C -36.679 -14.388 -20.522 1.00 . A A . 149 CYS C 1 1 1 2347 1 1 149 CYS CA C -37.292 -15.465 -19.635 1.00 . A A . 149 CYS CA 1 1 1 2348 1 1 149 CYS CB C -37.274 -15.039 -18.166 1.00 . A A . 149 CYS CB 1 1 1 2349 1 1 149 CYS H H -35.984 -17.023 -19.012 1.00 . A A . 149 CYS H 1 1 1 2350 1 1 149 CYS HA H -38.324 -15.631 -19.944 1.00 . A A . 149 CYS HA 1 1 1 2351 1 1 149 CYS HB2 H -36.248 -14.821 -17.866 1.00 . A A . 149 CYS HB2 1 1 1 2352 1 1 149 CYS HB3 H -37.887 -14.143 -18.031 1.00 . A A . 149 CYS HB3 1 1 1 2353 1 1 149 CYS HG H -39.195 -16.270 -17.557 1.00 . A A . 149 CYS HG 1 1 1 2354 1 1 149 CYS N N -36.541 -16.703 -19.789 1.00 . A A . 149 CYS N 1 1 1 2355 1 1 149 CYS O O -37.388 -13.744 -21.291 1.00 . A A . 149 CYS O 1 1 1 2356 1 1 149 CYS SG S -37.929 -16.384 -17.143 1.00 . A A . 149 CYS SG 1 1 1 2357 1 1 150 PHE C C -34.612 -13.618 -22.676 1.00 . A A . 150 PHE C 1 1 1 2358 1 1 150 PHE CA C -34.668 -13.197 -21.210 1.00 . A A . 150 PHE CA 1 1 1 2359 1 1 150 PHE CB C -33.268 -12.983 -20.637 1.00 . A A . 150 PHE CB 1 1 1 2360 1 1 150 PHE CD1 C -33.173 -13.378 -18.141 1.00 . A A . 150 PHE CD1 1 1 1 2361 1 1 150 PHE CD2 C -33.412 -11.108 -18.961 1.00 . A A . 150 PHE CD2 1 1 1 2362 1 1 150 PHE CE1 C -33.180 -12.903 -16.825 1.00 . A A . 150 PHE CE1 1 1 1 2363 1 1 150 PHE CE2 C -33.428 -10.631 -17.643 1.00 . A A . 150 PHE CE2 1 1 1 2364 1 1 150 PHE CG C -33.283 -12.480 -19.211 1.00 . A A . 150 PHE CG 1 1 1 2365 1 1 150 PHE CZ C -33.309 -11.529 -16.575 1.00 . A A . 150 PHE CZ 1 1 1 2366 1 1 150 PHE H H -34.822 -14.752 -19.771 1.00 . A A . 150 PHE H 1 1 1 2367 1 1 150 PHE HA H -35.216 -12.256 -21.148 1.00 . A A . 150 PHE HA 1 1 1 2368 1 1 150 PHE HB2 H -32.722 -13.926 -20.673 1.00 . A A . 150 PHE HB2 1 1 1 2369 1 1 150 PHE HB3 H -32.739 -12.257 -21.256 1.00 . A A . 150 PHE HB3 1 1 1 2370 1 1 150 PHE HD1 H -33.078 -14.436 -18.329 1.00 . A A . 150 PHE HD1 1 1 1 2371 1 1 150 PHE HD2 H -33.499 -10.413 -19.783 1.00 . A A . 150 PHE HD2 1 1 1 2372 1 1 150 PHE HE1 H -33.086 -13.596 -16.001 1.00 . A A . 150 PHE HE1 1 1 1 2373 1 1 150 PHE HE2 H -33.532 -9.574 -17.451 1.00 . A A . 150 PHE HE2 1 1 1 2374 1 1 150 PHE HZ H -33.317 -11.166 -15.558 1.00 . A A . 150 PHE HZ 1 1 1 2375 1 1 150 PHE N N -35.362 -14.194 -20.417 1.00 . A A . 150 PHE N 1 1 1 2376 1 1 150 PHE O O -34.345 -12.789 -23.542 1.00 . A A . 150 PHE O 1 1 1 2377 1 1 151 ALA C C -36.266 -14.932 -24.956 1.00 . A A . 151 ALA C 1 1 1 2378 1 1 151 ALA CA C -34.942 -15.371 -24.334 1.00 . A A . 151 ALA CA 1 1 1 2379 1 1 151 ALA CB C -34.809 -16.894 -24.356 1.00 . A A . 151 ALA CB 1 1 1 2380 1 1 151 ALA H H -35.001 -15.566 -22.216 1.00 . A A . 151 ALA H 1 1 1 2381 1 1 151 ALA HA H -34.121 -14.929 -24.905 1.00 . A A . 151 ALA HA 1 1 1 2382 1 1 151 ALA HB1 H -33.870 -17.188 -23.890 1.00 . A A . 151 ALA HB1 1 1 1 2383 1 1 151 ALA HB2 H -35.644 -17.345 -23.820 1.00 . A A . 151 ALA HB2 1 1 1 2384 1 1 151 ALA HB3 H -34.820 -17.242 -25.389 1.00 . A A . 151 ALA HB3 1 1 1 2385 1 1 151 ALA N N -34.862 -14.901 -22.963 1.00 . A A . 151 ALA N 1 1 1 2386 1 1 151 ALA O O -36.305 -14.604 -26.139 1.00 . A A . 151 ALA O 1 1 1 2387 1 1 152 MET C C -38.672 -12.915 -24.700 1.00 . A A . 152 MET C 1 1 1 2388 1 1 152 MET CA C -38.641 -14.443 -24.636 1.00 . A A . 152 MET CA 1 1 1 2389 1 1 152 MET CB C -39.753 -14.967 -23.732 1.00 . A A . 152 MET CB 1 1 1 2390 1 1 152 MET CE C -40.662 -16.775 -21.315 1.00 . A A . 152 MET CE 1 1 1 2391 1 1 152 MET CG C -39.898 -16.478 -23.919 1.00 . A A . 152 MET CG 1 1 1 2392 1 1 152 MET H H -37.279 -15.257 -23.215 1.00 . A A . 152 MET H 1 1 1 2393 1 1 152 MET HA H -38.819 -14.837 -25.633 1.00 . A A . 152 MET HA 1 1 1 2394 1 1 152 MET HB2 H -39.515 -14.729 -22.696 1.00 . A A . 152 MET HB2 1 1 1 2395 1 1 152 MET HB3 H -40.693 -14.487 -24.006 1.00 . A A . 152 MET HB3 1 1 1 2396 1 1 152 MET HE1 H -39.671 -17.202 -21.165 1.00 . A A . 152 MET HE1 1 1 1 2397 1 1 152 MET HE2 H -40.607 -15.688 -21.229 1.00 . A A . 152 MET HE2 1 1 1 2398 1 1 152 MET HE3 H -41.354 -17.163 -20.568 1.00 . A A . 152 MET HE3 1 1 1 2399 1 1 152 MET HG2 H -40.076 -16.683 -24.975 1.00 . A A . 152 MET HG2 1 1 1 2400 1 1 152 MET HG3 H -38.963 -16.959 -23.629 1.00 . A A . 152 MET HG3 1 1 1 2401 1 1 152 MET N N -37.348 -14.924 -24.168 1.00 . A A . 152 MET N 1 1 1 2402 1 1 152 MET O O -39.475 -12.350 -25.439 1.00 . A A . 152 MET O 1 1 1 2403 1 1 152 MET SD S -41.248 -17.215 -22.966 1.00 . A A . 152 MET SD 1 1 1 2404 1 1 153 ASP C C -36.977 -10.303 -25.222 1.00 . A A . 153 ASP C 1 1 1 2405 1 1 153 ASP CA C -37.685 -10.795 -23.959 1.00 . A A . 153 ASP CA 1 1 1 2406 1 1 153 ASP CB C -36.937 -10.308 -22.715 1.00 . A A . 153 ASP CB 1 1 1 2407 1 1 153 ASP CG C -37.623 -10.699 -21.410 1.00 . A A . 153 ASP CG 1 1 1 2408 1 1 153 ASP H H -37.205 -12.760 -23.302 1.00 . A A . 153 ASP H 1 1 1 2409 1 1 153 ASP HA H -38.691 -10.368 -23.942 1.00 . A A . 153 ASP HA 1 1 1 2410 1 1 153 ASP HB2 H -35.932 -10.731 -22.726 1.00 . A A . 153 ASP HB2 1 1 1 2411 1 1 153 ASP HB3 H -36.854 -9.222 -22.755 1.00 . A A . 153 ASP HB3 1 1 1 2412 1 1 153 ASP N N -37.806 -12.248 -23.933 1.00 . A A . 153 ASP N 1 1 1 2413 1 1 153 ASP O O -36.877 -9.096 -25.432 1.00 . A A . 153 ASP O 1 1 1 2414 1 1 153 ASP OD1 O -36.925 -10.653 -20.373 1.00 . A A . 153 ASP OD1 1 1 1 2415 1 1 153 ASP OD2 O -38.827 -11.035 -21.461 1.00 . A A . 153 ASP OD2 1 1 1 2416 1 1 154 LEU C C -36.303 -11.640 -28.472 1.00 . A A . 154 LEU C 1 1 1 2417 1 1 154 LEU CA C -35.751 -10.878 -27.270 1.00 . A A . 154 LEU CA 1 1 1 2418 1 1 154 LEU CB C -34.262 -11.188 -27.070 1.00 . A A . 154 LEU CB 1 1 1 2419 1 1 154 LEU CD1 C -32.234 -10.924 -25.643 1.00 . A A . 154 LEU CD1 1 1 1 2420 1 1 154 LEU CD2 C -33.583 -8.917 -26.205 1.00 . A A . 154 LEU CD2 1 1 1 2421 1 1 154 LEU CG C -33.651 -10.413 -25.899 1.00 . A A . 154 LEU CG 1 1 1 2422 1 1 154 LEU H H -36.620 -12.202 -25.862 1.00 . A A . 154 LEU H 1 1 1 2423 1 1 154 LEU HA H -35.862 -9.812 -27.468 1.00 . A A . 154 LEU HA 1 1 1 2424 1 1 154 LEU HB2 H -34.157 -12.255 -26.876 1.00 . A A . 154 LEU HB2 1 1 1 2425 1 1 154 LEU HB3 H -33.718 -10.943 -27.982 1.00 . A A . 154 LEU HB3 1 1 1 2426 1 1 154 LEU HD11 H -31.627 -10.777 -26.534 1.00 . A A . 154 LEU HD11 1 1 1 2427 1 1 154 LEU HD12 H -31.794 -10.372 -24.812 1.00 . A A . 154 LEU HD12 1 1 1 2428 1 1 154 LEU HD13 H -32.268 -11.985 -25.395 1.00 . A A . 154 LEU HD13 1 1 1 2429 1 1 154 LEU HD21 H -34.590 -8.519 -26.333 1.00 . A A . 154 LEU HD21 1 1 1 2430 1 1 154 LEU HD22 H -33.107 -8.400 -25.372 1.00 . A A . 154 LEU HD22 1 1 1 2431 1 1 154 LEU HD23 H -33.007 -8.750 -27.115 1.00 . A A . 154 LEU HD23 1 1 1 2432 1 1 154 LEU HG H -34.246 -10.570 -25.000 1.00 . A A . 154 LEU HG 1 1 1 2433 1 1 154 LEU N N -36.486 -11.221 -26.062 1.00 . A A . 154 LEU N 1 1 1 2434 1 1 154 LEU O O -36.995 -12.644 -28.317 1.00 . A A . 154 LEU O 1 1 1 2435 1 1 155 GLU C C -35.632 -13.091 -31.146 1.00 . A A . 155 GLU C 1 1 1 2436 1 1 155 GLU CA C -36.423 -11.806 -30.908 1.00 . A A . 155 GLU CA 1 1 1 2437 1 1 155 GLU CB C -36.238 -10.854 -32.091 1.00 . A A . 155 GLU CB 1 1 1 2438 1 1 155 GLU CD C -38.575 -9.882 -31.855 1.00 . A A . 155 GLU CD 1 1 1 2439 1 1 155 GLU CG C -37.080 -9.585 -31.943 1.00 . A A . 155 GLU CG 1 1 1 2440 1 1 155 GLU H H -35.440 -10.318 -29.753 1.00 . A A . 155 GLU H 1 1 1 2441 1 1 155 GLU HA H -37.479 -12.062 -30.816 1.00 . A A . 155 GLU HA 1 1 1 2442 1 1 155 GLU HB2 H -35.187 -10.571 -32.163 1.00 . A A . 155 GLU HB2 1 1 1 2443 1 1 155 GLU HB3 H -36.523 -11.370 -33.010 1.00 . A A . 155 GLU HB3 1 1 1 2444 1 1 155 GLU HG2 H -36.768 -9.051 -31.046 1.00 . A A . 155 GLU HG2 1 1 1 2445 1 1 155 GLU HG3 H -36.900 -8.945 -32.805 1.00 . A A . 155 GLU HG3 1 1 1 2446 1 1 155 GLU N N -35.993 -11.158 -29.679 1.00 . A A . 155 GLU N 1 1 1 2447 1 1 155 GLU O O -34.481 -13.211 -30.725 1.00 . A A . 155 GLU O 1 1 1 2448 1 1 155 GLU OE1 O -38.978 -10.968 -32.322 1.00 . A A . 155 GLU OE1 1 1 1 2449 1 1 155 GLU OE2 O -39.292 -9.010 -31.319 1.00 . A A . 155 GLU OE2 1 1 1 2450 1 1 156 HIS C C -36.347 -15.981 -33.327 1.00 . A A . 156 HIS C 1 1 1 2451 1 1 156 HIS CA C -35.630 -15.330 -32.146 1.00 . A A . 156 HIS CA 1 1 1 2452 1 1 156 HIS CB C -35.686 -16.244 -30.921 1.00 . A A . 156 HIS CB 1 1 1 2453 1 1 156 HIS CD2 C -36.004 -18.747 -31.286 1.00 . A A . 156 HIS CD2 1 1 1 2454 1 1 156 HIS CE1 C -33.922 -19.327 -31.703 1.00 . A A . 156 HIS CE1 1 1 1 2455 1 1 156 HIS CG C -35.209 -17.640 -31.220 1.00 . A A . 156 HIS CG 1 1 1 2456 1 1 156 HIS H H -37.207 -13.912 -32.144 1.00 . A A . 156 HIS H 1 1 1 2457 1 1 156 HIS HA H -34.584 -15.165 -32.413 1.00 . A A . 156 HIS HA 1 1 1 2458 1 1 156 HIS HB2 H -35.069 -15.820 -30.129 1.00 . A A . 156 HIS HB2 1 1 1 2459 1 1 156 HIS HB3 H -36.717 -16.297 -30.568 1.00 . A A . 156 HIS HB3 1 1 1 2460 1 1 156 HIS HD2 H -37.073 -18.785 -31.126 1.00 . A A . 156 HIS HD2 1 1 1 2461 1 1 156 HIS HE1 H -33.061 -19.934 -31.940 1.00 . A A . 156 HIS HE1 1 1 1 2462 1 1 156 HIS HE2 H -35.459 -20.765 -31.720 1.00 . A A . 156 HIS HE2 1 1 1 2463 1 1 156 HIS N N -36.257 -14.058 -31.828 1.00 . A A . 156 HIS N 1 1 1 2464 1 1 156 HIS ND1 N -33.885 -18.002 -31.480 1.00 . A A . 156 HIS ND1 1 1 1 2465 1 1 156 HIS NE2 N -35.176 -19.799 -31.594 1.00 . A A . 156 HIS NE2 1 1 1 2466 1 1 156 HIS O O -37.516 -15.692 -33.584 1.00 . A A . 156 HIS O 1 1 1 2467 1 1 157 HIS C C -35.417 -18.896 -35.359 1.00 . A A . 157 HIS C 1 1 1 2468 1 1 157 HIS CA C -36.212 -17.611 -35.147 1.00 . A A . 157 HIS CA 1 1 1 2469 1 1 157 HIS CB C -36.199 -16.759 -36.417 1.00 . A A . 157 HIS CB 1 1 1 2470 1 1 157 HIS CD2 C -36.200 -18.200 -38.527 1.00 . A A . 157 HIS CD2 1 1 1 2471 1 1 157 HIS CE1 C -38.366 -18.250 -38.924 1.00 . A A . 157 HIS CE1 1 1 1 2472 1 1 157 HIS CG C -36.849 -17.468 -37.573 1.00 . A A . 157 HIS CG 1 1 1 2473 1 1 157 HIS H H -34.672 -17.027 -33.814 1.00 . A A . 157 HIS H 1 1 1 2474 1 1 157 HIS HA H -37.245 -17.867 -34.910 1.00 . A A . 157 HIS HA 1 1 1 2475 1 1 157 HIS HB2 H -36.738 -15.831 -36.232 1.00 . A A . 157 HIS HB2 1 1 1 2476 1 1 157 HIS HB3 H -35.170 -16.515 -36.679 1.00 . A A . 157 HIS HB3 1 1 1 2477 1 1 157 HIS HD2 H -35.134 -18.359 -38.607 1.00 . A A . 157 HIS HD2 1 1 1 2478 1 1 157 HIS HE1 H -39.313 -18.474 -39.395 1.00 . A A . 157 HIS HE1 1 1 1 2479 1 1 157 HIS HE2 H -37.026 -19.299 -40.161 1.00 . A A . 157 HIS HE2 1 1 1 2480 1 1 157 HIS N N -35.642 -16.862 -34.043 1.00 . A A . 157 HIS N 1 1 1 2481 1 1 157 HIS ND1 N -38.221 -17.488 -37.828 1.00 . A A . 157 HIS ND1 1 1 1 2482 1 1 157 HIS NE2 N -37.174 -18.695 -39.359 1.00 . A A . 157 HIS NE2 1 1 1 2483 1 1 157 HIS O O -34.202 -18.910 -35.169 1.00 . A A . 157 HIS O 1 1 1 2484 1 1 158 HIS C C -36.321 -22.146 -36.887 1.00 . A A . 158 HIS C 1 1 1 2485 1 1 158 HIS CA C -35.458 -21.263 -35.984 1.00 . A A . 158 HIS CA 1 1 1 2486 1 1 158 HIS CB C -35.142 -21.940 -34.647 1.00 . A A . 158 HIS CB 1 1 1 2487 1 1 158 HIS CD2 C -37.642 -22.117 -34.071 1.00 . A A . 158 HIS CD2 1 1 1 2488 1 1 158 HIS CE1 C -37.472 -22.614 -31.933 1.00 . A A . 158 HIS CE1 1 1 1 2489 1 1 158 HIS CG C -36.321 -22.172 -33.731 1.00 . A A . 158 HIS CG 1 1 1 2490 1 1 158 HIS H H -37.100 -19.909 -35.895 1.00 . A A . 158 HIS H 1 1 1 2491 1 1 158 HIS HA H -34.517 -21.081 -36.506 1.00 . A A . 158 HIS HA 1 1 1 2492 1 1 158 HIS HB2 H -34.669 -22.902 -34.850 1.00 . A A . 158 HIS HB2 1 1 1 2493 1 1 158 HIS HB3 H -34.421 -21.321 -34.114 1.00 . A A . 158 HIS HB3 1 1 1 2494 1 1 158 HIS HD2 H -38.052 -21.900 -35.044 1.00 . A A . 158 HIS HD2 1 1 1 2495 1 1 158 HIS HE1 H -37.744 -22.861 -30.918 1.00 . A A . 158 HIS HE1 1 1 1 2496 1 1 158 HIS HE2 H -39.357 -22.428 -32.847 1.00 . A A . 158 HIS HE2 1 1 1 2497 1 1 158 HIS N N -36.100 -19.975 -35.752 1.00 . A A . 158 HIS N 1 1 1 2498 1 1 158 HIS ND1 N -36.211 -22.488 -32.374 1.00 . A A . 158 HIS ND1 1 1 1 2499 1 1 158 HIS NE2 N -38.351 -22.394 -32.927 1.00 . A A . 158 HIS NE2 1 1 1 2500 1 1 158 HIS O O -36.266 -23.370 -36.791 1.00 . A A . 158 HIS O 1 1 1 2501 1 1 159 HIS C C -38.244 -21.481 -39.940 1.00 . A A . 159 HIS C 1 1 1 2502 1 1 159 HIS CA C -38.057 -22.231 -38.619 1.00 . A A . 159 HIS CA 1 1 1 2503 1 1 159 HIS CB C -39.381 -22.398 -37.863 1.00 . A A . 159 HIS CB 1 1 1 2504 1 1 159 HIS CD2 C -41.023 -20.440 -37.940 1.00 . A A . 159 HIS CD2 1 1 1 2505 1 1 159 HIS CE1 C -40.293 -19.279 -36.218 1.00 . A A . 159 HIS CE1 1 1 1 2506 1 1 159 HIS CG C -39.962 -21.093 -37.380 1.00 . A A . 159 HIS CG 1 1 1 2507 1 1 159 HIS H H -37.081 -20.517 -37.840 1.00 . A A . 159 HIS H 1 1 1 2508 1 1 159 HIS HA H -37.656 -23.219 -38.845 1.00 . A A . 159 HIS HA 1 1 1 2509 1 1 159 HIS HB2 H -40.108 -22.893 -38.509 1.00 . A A . 159 HIS HB2 1 1 1 2510 1 1 159 HIS HB3 H -39.209 -23.037 -36.997 1.00 . A A . 159 HIS HB3 1 1 1 2511 1 1 159 HIS HD2 H -41.592 -20.761 -38.801 1.00 . A A . 159 HIS HD2 1 1 1 2512 1 1 159 HIS HE1 H -40.203 -18.499 -35.477 1.00 . A A . 159 HIS HE1 1 1 1 2513 1 1 159 HIS HE2 H -41.932 -18.604 -37.347 1.00 . A A . 159 HIS HE2 1 1 1 2514 1 1 159 HIS N N -37.118 -21.524 -37.762 1.00 . A A . 159 HIS N 1 1 1 2515 1 1 159 HIS ND1 N -39.497 -20.356 -36.287 1.00 . A A . 159 HIS ND1 1 1 1 2516 1 1 159 HIS NE2 N -41.219 -19.302 -37.192 1.00 . A A . 159 HIS NE2 1 1 1 2517 1 1 159 HIS O O -37.209 -21.073 -40.511 1.00 . A A . 159 HIS O 1 1 1 2518 2 2 1 ASP C C -6.635 -8.436 -27.324 1.00 . B B . 2052 ASP C 1 1 1 2519 2 2 1 ASP CA C -8.084 -7.968 -27.224 1.00 . B B . 2052 ASP CA 1 1 1 2520 2 2 1 ASP CB C -8.149 -6.495 -26.783 1.00 . B B . 2052 ASP CB 1 1 1 2521 2 2 1 ASP CG C -9.479 -6.074 -26.158 1.00 . B B . 2052 ASP CG 1 1 1 2522 2 2 1 ASP H1 H -9.766 -8.502 -26.191 1.00 . B B . 2052 ASP H1 1 1 1 2523 2 2 1 ASP H2 H -8.364 -8.929 -25.427 1.00 . B B . 2052 ASP H2 1 1 1 2524 2 2 1 ASP H3 H -8.896 -9.782 -26.740 1.00 . B B . 2052 ASP H3 1 1 1 2525 2 2 1 ASP HA H -8.541 -8.047 -28.210 1.00 . B B . 2052 ASP HA 1 1 1 2526 2 2 1 ASP HB2 H -7.370 -6.309 -26.045 1.00 . B B . 2052 ASP HB2 1 1 1 2527 2 2 1 ASP HB3 H -7.941 -5.861 -27.643 1.00 . B B . 2052 ASP HB3 1 1 1 2528 2 2 1 ASP N N -8.831 -8.864 -26.321 1.00 . B B . 2052 ASP N 1 1 1 2529 2 2 1 ASP O O -6.221 -8.968 -28.351 1.00 . B B . 2052 ASP O 1 1 1 2530 2 2 1 ASP OD1 O -9.516 -4.949 -25.613 1.00 . B B . 2052 ASP OD1 1 1 1 2531 2 2 1 ASP OD2 O -10.443 -6.869 -26.226 1.00 . B B . 2052 ASP OD2 1 1 1 2532 2 2 2 ASP C C -4.508 -10.144 -25.615 1.00 . B B . 2053 ASP C 1 1 1 2533 2 2 2 ASP CA C -4.510 -8.686 -26.088 1.00 . B B . 2053 ASP CA 1 1 1 2534 2 2 2 ASP CB C -3.847 -7.777 -25.049 1.00 . B B . 2053 ASP CB 1 1 1 2535 2 2 2 ASP CG C -2.378 -8.104 -24.792 1.00 . B B . 2053 ASP CG 1 1 1 2536 2 2 2 ASP H H -6.272 -7.720 -25.465 1.00 . B B . 2053 ASP H 1 1 1 2537 2 2 2 ASP HA H -3.974 -8.608 -27.035 1.00 . B B . 2053 ASP HA 1 1 1 2538 2 2 2 ASP HB2 H -3.909 -6.746 -25.398 1.00 . B B . 2053 ASP HB2 1 1 1 2539 2 2 2 ASP HB3 H -4.395 -7.855 -24.110 1.00 . B B . 2053 ASP HB3 1 1 1 2540 2 2 2 ASP N N -5.880 -8.228 -26.243 1.00 . B B . 2053 ASP N 1 1 1 2541 2 2 2 ASP O O -5.570 -10.703 -25.342 1.00 . B B . 2053 ASP O 1 1 1 2542 2 2 2 ASP OD1 O -1.723 -8.630 -25.717 1.00 . B B . 2053 ASP OD1 1 1 1 2543 2 2 2 ASP OD2 O -1.935 -7.814 -23.659 1.00 . B B . 2053 ASP OD2 1 1 1 2544 2 2 3 ASP C C -3.874 -13.156 -25.805 1.00 . B B . 2054 ASP C 1 1 1 2545 2 2 3 ASP CA C -3.141 -12.090 -24.982 1.00 . B B . 2054 ASP CA 1 1 1 2546 2 2 3 ASP CB C -3.580 -12.055 -23.511 1.00 . B B . 2054 ASP CB 1 1 1 2547 2 2 3 ASP CG C -3.158 -13.268 -22.688 1.00 . B B . 2054 ASP CG 1 1 1 2548 2 2 3 ASP H H -2.494 -10.249 -25.823 1.00 . B B . 2054 ASP H 1 1 1 2549 2 2 3 ASP HA H -2.076 -12.323 -25.004 1.00 . B B . 2054 ASP HA 1 1 1 2550 2 2 3 ASP HB2 H -3.136 -11.175 -23.052 1.00 . B B . 2054 ASP HB2 1 1 1 2551 2 2 3 ASP HB3 H -4.664 -11.963 -23.462 1.00 . B B . 2054 ASP HB3 1 1 1 2552 2 2 3 ASP N N -3.319 -10.749 -25.516 1.00 . B B . 2054 ASP N 1 1 1 2553 2 2 3 ASP O O -4.427 -12.877 -26.867 1.00 . B B . 2054 ASP O 1 1 1 2554 2 2 3 ASP OD1 O -2.352 -14.072 -23.206 1.00 . B B . 2054 ASP OD1 1 1 1 2555 2 2 3 ASP OD2 O -3.649 -13.379 -21.543 1.00 . B B . 2054 ASP OD2 1 1 1 2556 2 2 4 GLU C C -6.109 -15.262 -25.651 1.00 . B B . 2055 GLU C 1 1 1 2557 2 2 4 GLU CA C -4.613 -15.522 -25.817 1.00 . B B . 2055 GLU CA 1 1 1 2558 2 2 4 GLU CB C -4.200 -16.784 -25.050 1.00 . B B . 2055 GLU CB 1 1 1 2559 2 2 4 GLU CD C -2.292 -18.228 -24.224 1.00 . B B . 2055 GLU CD 1 1 1 2560 2 2 4 GLU CG C -2.706 -17.101 -25.174 1.00 . B B . 2055 GLU CG 1 1 1 2561 2 2 4 GLU H H -3.305 -14.561 -24.472 1.00 . B B . 2055 GLU H 1 1 1 2562 2 2 4 GLU HA H -4.384 -15.645 -26.876 1.00 . B B . 2055 GLU HA 1 1 1 2563 2 2 4 GLU HB2 H -4.430 -16.623 -23.997 1.00 . B B . 2055 GLU HB2 1 1 1 2564 2 2 4 GLU HB3 H -4.776 -17.633 -25.418 1.00 . B B . 2055 GLU HB3 1 1 1 2565 2 2 4 GLU HG2 H -2.488 -17.387 -26.202 1.00 . B B . 2055 GLU HG2 1 1 1 2566 2 2 4 GLU HG3 H -2.128 -16.211 -24.926 1.00 . B B . 2055 GLU HG3 1 1 1 2567 2 2 4 GLU N N -3.869 -14.390 -25.294 1.00 . B B . 2055 GLU N 1 1 1 2568 2 2 4 GLU O O -6.784 -15.927 -24.865 1.00 . B B . 2055 GLU O 1 1 1 2569 2 2 4 GLU OE1 O -1.099 -18.593 -24.264 1.00 . B B . 2055 GLU OE1 1 1 1 2570 2 2 4 GLU OE2 O -3.169 -18.710 -23.472 1.00 . B B . 2055 GLU OE2 1 1 1 2571 2 2 5 ASP C C -8.881 -15.127 -26.819 1.00 . B B . 2056 ASP C 1 1 1 2572 2 2 5 ASP CA C -8.034 -13.935 -26.376 1.00 . B B . 2056 ASP CA 1 1 1 2573 2 2 5 ASP CB C -8.252 -12.712 -27.270 1.00 . B B . 2056 ASP CB 1 1 1 2574 2 2 5 ASP CG C -9.554 -11.972 -26.963 1.00 . B B . 2056 ASP CG 1 1 1 2575 2 2 5 ASP H H -6.017 -13.760 -27.015 1.00 . B B . 2056 ASP H 1 1 1 2576 2 2 5 ASP HA H -8.296 -13.671 -25.353 1.00 . B B . 2056 ASP HA 1 1 1 2577 2 2 5 ASP HB2 H -7.426 -12.017 -27.111 1.00 . B B . 2056 ASP HB2 1 1 1 2578 2 2 5 ASP HB3 H -8.251 -13.023 -28.311 1.00 . B B . 2056 ASP HB3 1 1 1 2579 2 2 5 ASP N N -6.626 -14.286 -26.400 1.00 . B B . 2056 ASP N 1 1 1 2580 2 2 5 ASP O O -8.428 -15.964 -27.597 1.00 . B B . 2056 ASP O 1 1 1 2581 2 2 5 ASP OD1 O -10.276 -12.403 -26.036 1.00 . B B . 2056 ASP OD1 1 1 1 2582 2 2 5 ASP OD2 O -9.813 -10.972 -27.669 1.00 . B B . 2056 ASP OD2 1 1 1 2583 2 2 6 ASP C C -10.354 -17.664 -26.271 1.00 . B B . 2057 ASP C 1 1 1 2584 2 2 6 ASP CA C -11.018 -16.310 -26.533 1.00 . B B . 2057 ASP CA 1 1 1 2585 2 2 6 ASP CB C -11.678 -16.225 -27.910 1.00 . B B . 2057 ASP CB 1 1 1 2586 2 2 6 ASP CG C -12.908 -17.128 -27.994 1.00 . B B . 2057 ASP CG 1 1 1 2587 2 2 6 ASP H H -10.443 -14.425 -25.745 1.00 . B B . 2057 ASP H 1 1 1 2588 2 2 6 ASP HA H -11.812 -16.207 -25.796 1.00 . B B . 2057 ASP HA 1 1 1 2589 2 2 6 ASP HB2 H -11.995 -15.197 -28.090 1.00 . B B . 2057 ASP HB2 1 1 1 2590 2 2 6 ASP HB3 H -10.960 -16.511 -28.682 1.00 . B B . 2057 ASP HB3 1 1 1 2591 2 2 6 ASP N N -10.114 -15.193 -26.314 1.00 . B B . 2057 ASP N 1 1 1 2592 2 2 6 ASP O O -10.402 -18.564 -27.108 1.00 . B B . 2057 ASP O 1 1 1 2593 2 2 6 ASP OD1 O -13.435 -17.268 -29.121 1.00 . B B . 2057 ASP OD1 1 1 1 2594 2 2 6 ASP OD2 O -13.314 -17.672 -26.939 1.00 . B B . 2057 ASP OD2 1 1 1 2595 2 2 7 TYR C C -10.189 -20.190 -24.727 1.00 . B B . 2058 TYR C 1 1 1 2596 2 2 7 TYR CA C -9.160 -19.057 -24.621 1.00 . B B . 2058 TYR CA 1 1 1 2597 2 2 7 TYR CB C -8.690 -18.856 -23.178 1.00 . B B . 2058 TYR CB 1 1 1 2598 2 2 7 TYR CD1 C -9.621 -20.320 -21.361 1.00 . B B . 2058 TYR CD1 1 1 1 2599 2 2 7 TYR CD2 C -7.600 -21.042 -22.504 1.00 . B B . 2058 TYR CD2 1 1 1 2600 2 2 7 TYR CE1 C -9.581 -21.464 -20.551 1.00 . B B . 2058 TYR CE1 1 1 1 2601 2 2 7 TYR CE2 C -7.552 -22.190 -21.695 1.00 . B B . 2058 TYR CE2 1 1 1 2602 2 2 7 TYR CG C -8.630 -20.107 -22.329 1.00 . B B . 2058 TYR CG 1 1 1 2603 2 2 7 TYR CZ C -8.544 -22.402 -20.713 1.00 . B B . 2058 TYR CZ 1 1 1 2604 2 2 7 TYR H H -9.644 -16.995 -24.492 1.00 . B B . 2058 TYR H 1 1 1 2605 2 2 7 TYR HA H -8.300 -19.313 -25.236 1.00 . B B . 2058 TYR HA 1 1 1 2606 2 2 7 TYR HB2 H -7.703 -18.395 -23.197 1.00 . B B . 2058 TYR HB2 1 1 1 2607 2 2 7 TYR HB3 H -9.373 -18.156 -22.691 1.00 . B B . 2058 TYR HB3 1 1 1 2608 2 2 7 TYR HD1 H -10.417 -19.603 -21.233 1.00 . B B . 2058 TYR HD1 1 1 1 2609 2 2 7 TYR HD2 H -6.846 -20.872 -23.259 1.00 . B B . 2058 TYR HD2 1 1 1 2610 2 2 7 TYR HE1 H -10.343 -21.624 -19.802 1.00 . B B . 2058 TYR HE1 1 1 1 2611 2 2 7 TYR HE2 H -6.761 -22.910 -21.823 1.00 . B B . 2058 TYR HE2 1 1 1 2612 2 2 7 TYR HH H -9.197 -23.509 -19.255 1.00 . B B . 2058 TYR HH 1 1 1 2613 2 2 7 TYR N N -9.729 -17.801 -25.096 1.00 . B B . 2058 TYR N 1 1 1 2614 2 2 7 TYR O O -11.392 -19.947 -24.663 1.00 . B B . 2058 TYR O 1 1 1 2615 2 2 7 TYR OH O -8.506 -23.511 -19.921 1.00 . B B . 2058 TYR OH 1 1 1 2616 2 2 8 THR C C -10.136 -23.772 -24.241 1.00 . B B . 2059 THR C 1 1 1 2617 2 2 8 THR CA C -10.621 -22.569 -25.042 1.00 . B B . 2059 THR CA 1 1 1 2618 2 2 8 THR CB C -10.740 -22.954 -26.520 1.00 . B B . 2059 THR CB 1 1 1 2619 2 2 8 THR CG2 C -11.279 -21.807 -27.369 1.00 . B B . 2059 THR CG2 1 1 1 2620 2 2 8 THR H H -8.728 -21.609 -24.910 1.00 . B B . 2059 THR H 1 1 1 2621 2 2 8 THR HA H -11.610 -22.285 -24.693 1.00 . B B . 2059 THR HA 1 1 1 2622 2 2 8 THR HB H -11.427 -23.796 -26.602 1.00 . B B . 2059 THR HB 1 1 1 2623 2 2 8 THR HG1 H -9.131 -24.024 -26.419 1.00 . B B . 2059 THR HG1 1 1 1 2624 2 2 8 THR HG21 H -12.219 -21.449 -26.947 1.00 . B B . 2059 THR HG21 1 1 1 2625 2 2 8 THR HG22 H -10.555 -20.996 -27.391 1.00 . B B . 2059 THR HG22 1 1 1 2626 2 2 8 THR HG23 H -11.456 -22.161 -28.386 1.00 . B B . 2059 THR HG23 1 1 1 2627 2 2 8 THR N N -9.722 -21.434 -24.888 1.00 . B B . 2059 THR N 1 1 1 2628 2 2 8 THR O O -9.117 -24.371 -24.590 1.00 . B B . 2059 THR O 1 1 1 2629 2 2 8 THR OG1 O -9.476 -23.349 -27.012 1.00 . B B . 2059 THR OG1 1 1 1 2630 2 2 9 PRO C C -11.170 -26.542 -23.281 1.00 . B B . 2060 PRO C 1 1 1 2631 2 2 9 PRO CA C -10.618 -25.385 -22.452 1.00 . B B . 2060 PRO CA 1 1 1 2632 2 2 9 PRO CB C -11.376 -25.234 -21.134 1.00 . B B . 2060 PRO CB 1 1 1 2633 2 2 9 PRO CD C -11.938 -23.397 -22.562 1.00 . B B . 2060 PRO CD 1 1 1 2634 2 2 9 PRO CG C -12.544 -24.329 -21.517 1.00 . B B . 2060 PRO CG 1 1 1 2635 2 2 9 PRO HA H -9.553 -25.537 -22.261 1.00 . B B . 2060 PRO HA 1 1 1 2636 2 2 9 PRO HB2 H -11.716 -26.192 -20.743 1.00 . B B . 2060 PRO HB2 1 1 1 2637 2 2 9 PRO HB3 H -10.746 -24.722 -20.408 1.00 . B B . 2060 PRO HB3 1 1 1 2638 2 2 9 PRO HD2 H -12.693 -23.120 -23.299 1.00 . B B . 2060 PRO HD2 1 1 1 2639 2 2 9 PRO HD3 H -11.541 -22.504 -22.079 1.00 . B B . 2060 PRO HD3 1 1 1 2640 2 2 9 PRO HG2 H -13.327 -24.927 -21.981 1.00 . B B . 2060 PRO HG2 1 1 1 2641 2 2 9 PRO HG3 H -12.927 -23.779 -20.658 1.00 . B B . 2060 PRO HG3 1 1 1 2642 2 2 9 PRO N N -10.848 -24.142 -23.166 1.00 . B B . 2060 PRO N 1 1 1 2643 2 2 9 PRO O O -11.990 -26.327 -24.173 1.00 . B B . 2060 PRO O 1 1 1 2644 2 2 10 SER C C -11.005 -30.212 -22.950 1.00 . B B . 2061 SER C 1 1 1 2645 2 2 10 SER CA C -11.212 -28.928 -23.744 1.00 . B B . 2061 SER CA 1 1 1 2646 2 2 10 SER CB C -10.492 -29.018 -25.092 1.00 . B B . 2061 SER CB 1 1 1 2647 2 2 10 SER H H -10.055 -27.924 -22.267 1.00 . B B . 2061 SER H 1 1 1 2648 2 2 10 SER HA H -12.279 -28.806 -23.928 1.00 . B B . 2061 SER HA 1 1 1 2649 2 2 10 SER HB2 H -10.907 -29.848 -25.665 1.00 . B B . 2061 SER HB2 1 1 1 2650 2 2 10 SER HB3 H -10.641 -28.090 -25.648 1.00 . B B . 2061 SER HB3 1 1 1 2651 2 2 10 SER HG H -8.726 -28.447 -24.525 1.00 . B B . 2061 SER HG 1 1 1 2652 2 2 10 SER N N -10.732 -27.772 -23.003 1.00 . B B . 2061 SER N 1 1 1 2653 2 2 10 SER O O -10.121 -30.293 -22.100 1.00 . B B . 2061 SER O 1 1 1 2654 2 2 10 SER OG O -9.114 -29.241 -24.900 1.00 . B B . 2061 SER OG 1 1 1 2655 2 2 11 ILE C C -12.347 -33.528 -23.673 1.00 . B B . 2062 ILE C 1 1 1 2656 2 2 11 ILE CA C -11.794 -32.538 -22.651 1.00 . B B . 2062 ILE CA 1 1 1 2657 2 2 11 ILE CB C -12.645 -32.586 -21.371 1.00 . B B . 2062 ILE CB 1 1 1 2658 2 2 11 ILE CD1 C -12.888 -31.761 -18.975 1.00 . B B . 2062 ILE CD1 1 1 1 2659 2 2 11 ILE CG1 C -12.065 -31.690 -20.265 1.00 . B B . 2062 ILE CG1 1 1 1 2660 2 2 11 ILE CG2 C -12.764 -34.032 -20.872 1.00 . B B . 2062 ILE CG2 1 1 1 2661 2 2 11 ILE H H -12.556 -31.057 -23.939 1.00 . B B . 2062 ILE H 1 1 1 2662 2 2 11 ILE HA H -10.767 -32.806 -22.409 1.00 . B B . 2062 ILE HA 1 1 1 2663 2 2 11 ILE HB H -13.644 -32.218 -21.620 1.00 . B B . 2062 ILE HB 1 1 1 2664 2 2 11 ILE HD11 H -12.787 -32.742 -18.514 1.00 . B B . 2062 ILE HD11 1 1 1 2665 2 2 11 ILE HD12 H -12.526 -31.007 -18.276 1.00 . B B . 2062 ILE HD12 1 1 1 2666 2 2 11 ILE HD13 H -13.941 -31.572 -19.196 1.00 . B B . 2062 ILE HD13 1 1 1 2667 2 2 11 ILE HG12 H -11.040 -31.989 -20.054 1.00 . B B . 2062 ILE HG12 1 1 1 2668 2 2 11 ILE HG13 H -12.074 -30.656 -20.608 1.00 . B B . 2062 ILE HG13 1 1 1 2669 2 2 11 ILE HG21 H -13.372 -34.072 -19.971 1.00 . B B . 2062 ILE HG21 1 1 1 2670 2 2 11 ILE HG22 H -13.252 -34.653 -21.623 1.00 . B B . 2062 ILE HG22 1 1 1 2671 2 2 11 ILE HG23 H -11.774 -34.430 -20.653 1.00 . B B . 2062 ILE HG23 1 1 1 2672 2 2 11 ILE N N -11.838 -31.215 -23.247 1.00 . B B . 2062 ILE N 1 1 1 2673 2 2 11 ILE O O -13.222 -33.168 -24.459 1.00 . B B . 2062 ILE O 1 1 1 2674 2 2 12 SER C C -13.674 -36.361 -23.881 1.00 . B B . 2063 SER C 1 1 1 2675 2 2 12 SER CA C -12.375 -35.838 -24.496 1.00 . B B . 2063 SER CA 1 1 1 2676 2 2 12 SER CB C -11.336 -36.950 -24.607 1.00 . B B . 2063 SER CB 1 1 1 2677 2 2 12 SER H H -11.066 -34.987 -23.059 1.00 . B B . 2063 SER H 1 1 1 2678 2 2 12 SER HA H -12.591 -35.451 -25.493 1.00 . B B . 2063 SER HA 1 1 1 2679 2 2 12 SER HB2 H -11.722 -37.738 -25.255 1.00 . B B . 2063 SER HB2 1 1 1 2680 2 2 12 SER HB3 H -10.409 -36.554 -25.023 1.00 . B B . 2063 SER HB3 1 1 1 2681 2 2 12 SER HG H -11.978 -37.650 -22.940 1.00 . B B . 2063 SER HG 1 1 1 2682 2 2 12 SER N N -11.845 -34.766 -23.666 1.00 . B B . 2063 SER N 1 1 1 2683 2 2 12 SER O O -13.571 -37.237 -22.993 1.00 . B B . 2063 SER O 1 1 1 2684 2 2 12 SER OXT O -14.744 -35.875 -24.308 1.00 . B B . 2063 SER OXT 1 1 1 2685 2 2 12 SER OG O -11.103 -37.474 -23.320 1.00 . B B . 2063 SER OG 1 1 2 2686 1 1 1 MET C C -3.964 -3.032 -1.392 1.00 . A A . 1 MET C 1 1 2 2687 1 1 1 MET CA C -2.721 -2.442 -2.047 1.00 . A A . 1 MET CA 1 1 2 2688 1 1 1 MET CB C -3.088 -1.268 -2.958 1.00 . A A . 1 MET CB 1 1 2 2689 1 1 1 MET CE C -1.421 1.193 -1.637 1.00 . A A . 1 MET CE 1 1 2 2690 1 1 1 MET CG C -1.846 -0.686 -3.636 1.00 . A A . 1 MET CG 1 1 2 2691 1 1 1 MET H1 H -1.733 -4.228 -2.164 1.00 . A A . 1 MET H1 1 1 2 2692 1 1 1 MET H2 H -1.152 -3.079 -3.195 1.00 . A A . 1 MET H2 1 1 2 2693 1 1 1 MET H3 H -2.577 -3.851 -3.532 1.00 . A A . 1 MET H3 1 1 2 2694 1 1 1 MET HA H -2.072 -2.072 -1.254 1.00 . A A . 1 MET HA 1 1 2 2695 1 1 1 MET HB2 H -3.780 -1.616 -3.724 1.00 . A A . 1 MET HB2 1 1 2 2696 1 1 1 MET HB3 H -3.579 -0.497 -2.367 1.00 . A A . 1 MET HB3 1 1 2 2697 1 1 1 MET HE1 H -0.744 1.659 -0.919 1.00 . A A . 1 MET HE1 1 1 2 2698 1 1 1 MET HE2 H -1.752 1.935 -2.366 1.00 . A A . 1 MET HE2 1 1 2 2699 1 1 1 MET HE3 H -2.287 0.799 -1.104 1.00 . A A . 1 MET HE3 1 1 2 2700 1 1 1 MET HG2 H -1.426 -1.445 -4.298 1.00 . A A . 1 MET HG2 1 1 2 2701 1 1 1 MET HG3 H -2.153 0.167 -4.239 1.00 . A A . 1 MET HG3 1 1 2 2702 1 1 1 MET N N -1.988 -3.478 -2.796 1.00 . A A . 1 MET N 1 1 2 2703 1 1 1 MET O O -5.076 -2.565 -1.631 1.00 . A A . 1 MET O 1 1 2 2704 1 1 1 MET SD S -0.550 -0.152 -2.487 1.00 . A A . 1 MET SD 1 1 2 2705 1 1 2 GLN C C -4.366 -5.186 1.506 1.00 . A A . 2 GLN C 1 1 2 2706 1 1 2 GLN CA C -4.851 -4.765 0.116 1.00 . A A . 2 GLN CA 1 1 2 2707 1 1 2 GLN CB C -5.281 -5.992 -0.705 1.00 . A A . 2 GLN CB 1 1 2 2708 1 1 2 GLN CD C -4.757 -5.346 -3.118 1.00 . A A . 2 GLN CD 1 1 2 2709 1 1 2 GLN CG C -5.842 -5.635 -2.087 1.00 . A A . 2 GLN CG 1 1 2 2710 1 1 2 GLN H H -2.826 -4.384 -0.382 1.00 . A A . 2 GLN H 1 1 2 2711 1 1 2 GLN HA H -5.707 -4.105 0.237 1.00 . A A . 2 GLN HA 1 1 2 2712 1 1 2 GLN HB2 H -4.437 -6.676 -0.820 1.00 . A A . 2 GLN HB2 1 1 2 2713 1 1 2 GLN HB3 H -6.071 -6.507 -0.150 1.00 . A A . 2 GLN HB3 1 1 2 2714 1 1 2 GLN HE21 H -4.425 -4.418 -4.892 1.00 . A A . 2 GLN HE21 1 1 2 2715 1 1 2 GLN HE22 H -6.065 -4.317 -4.287 1.00 . A A . 2 GLN HE22 1 1 2 2716 1 1 2 GLN HG2 H -6.434 -6.475 -2.452 1.00 . A A . 2 GLN HG2 1 1 2 2717 1 1 2 GLN HG3 H -6.500 -4.772 -1.995 1.00 . A A . 2 GLN HG3 1 1 2 2718 1 1 2 GLN N N -3.771 -4.062 -0.562 1.00 . A A . 2 GLN N 1 1 2 2719 1 1 2 GLN NE2 N -5.116 -4.635 -4.184 1.00 . A A . 2 GLN NE2 1 1 2 2720 1 1 2 GLN O O -3.292 -4.774 1.937 1.00 . A A . 2 GLN O 1 1 2 2721 1 1 2 GLN OE1 O -3.606 -5.750 -2.970 1.00 . A A . 2 GLN OE1 1 1 2 2722 1 1 3 GLN C C -3.460 -7.379 3.321 1.00 . A A . 3 GLN C 1 1 2 2723 1 1 3 GLN CA C -4.728 -6.545 3.501 1.00 . A A . 3 GLN CA 1 1 2 2724 1 1 3 GLN CB C -5.871 -7.379 4.087 1.00 . A A . 3 GLN CB 1 1 2 2725 1 1 3 GLN CD C -6.659 -8.671 6.120 1.00 . A A . 3 GLN CD 1 1 2 2726 1 1 3 GLN CG C -5.471 -8.030 5.413 1.00 . A A . 3 GLN CG 1 1 2 2727 1 1 3 GLN H H -6.056 -6.276 1.859 1.00 . A A . 3 GLN H 1 1 2 2728 1 1 3 GLN HA H -4.508 -5.720 4.175 1.00 . A A . 3 GLN HA 1 1 2 2729 1 1 3 GLN HB2 H -6.723 -6.720 4.255 1.00 . A A . 3 GLN HB2 1 1 2 2730 1 1 3 GLN HB3 H -6.157 -8.158 3.378 1.00 . A A . 3 GLN HB3 1 1 2 2731 1 1 3 GLN HE21 H -7.177 -9.696 7.786 1.00 . A A . 3 GLN HE21 1 1 2 2732 1 1 3 GLN HE22 H -5.478 -9.286 7.660 1.00 . A A . 3 GLN HE22 1 1 2 2733 1 1 3 GLN HG2 H -4.716 -8.792 5.231 1.00 . A A . 3 GLN HG2 1 1 2 2734 1 1 3 GLN HG3 H -5.046 -7.270 6.065 1.00 . A A . 3 GLN HG3 1 1 2 2735 1 1 3 GLN N N -5.150 -6.007 2.213 1.00 . A A . 3 GLN N 1 1 2 2736 1 1 3 GLN NE2 N -6.415 -9.268 7.285 1.00 . A A . 3 GLN NE2 1 1 2 2737 1 1 3 GLN O O -2.714 -7.600 4.274 1.00 . A A . 3 GLN O 1 1 2 2738 1 1 3 GLN OE1 O -7.782 -8.636 5.632 1.00 . A A . 3 GLN OE1 1 1 2 2739 1 1 4 ASP C C -1.760 -8.239 0.208 1.00 . A A . 4 ASP C 1 1 2 2740 1 1 4 ASP CA C -2.015 -8.533 1.685 1.00 . A A . 4 ASP CA 1 1 2 2741 1 1 4 ASP CB C -2.135 -10.036 1.970 1.00 . A A . 4 ASP CB 1 1 2 2742 1 1 4 ASP CG C -3.471 -10.672 1.576 1.00 . A A . 4 ASP CG 1 1 2 2743 1 1 4 ASP H H -3.917 -7.695 1.372 1.00 . A A . 4 ASP H 1 1 2 2744 1 1 4 ASP HA H -1.173 -8.138 2.258 1.00 . A A . 4 ASP HA 1 1 2 2745 1 1 4 ASP HB2 H -1.324 -10.551 1.458 1.00 . A A . 4 ASP HB2 1 1 2 2746 1 1 4 ASP HB3 H -2.003 -10.186 3.041 1.00 . A A . 4 ASP HB3 1 1 2 2747 1 1 4 ASP N N -3.220 -7.837 2.087 1.00 . A A . 4 ASP N 1 1 2 2748 1 1 4 ASP O O -2.619 -8.460 -0.642 1.00 . A A . 4 ASP O 1 1 2 2749 1 1 4 ASP OD1 O -4.324 -9.994 0.961 1.00 . A A . 4 ASP OD1 1 1 2 2750 1 1 4 ASP OD2 O -3.638 -11.869 1.900 1.00 . A A . 4 ASP OD2 1 1 2 2751 1 1 5 ASP C C 0.166 -8.402 -2.399 1.00 . A A . 5 ASP C 1 1 2 2752 1 1 5 ASP CA C -0.242 -7.282 -1.449 1.00 . A A . 5 ASP CA 1 1 2 2753 1 1 5 ASP CB C 0.776 -6.140 -1.408 1.00 . A A . 5 ASP CB 1 1 2 2754 1 1 5 ASP CG C 0.221 -4.897 -0.718 1.00 . A A . 5 ASP CG 1 1 2 2755 1 1 5 ASP H H 0.146 -7.650 0.609 1.00 . A A . 5 ASP H 1 1 2 2756 1 1 5 ASP HA H -1.172 -6.903 -1.858 1.00 . A A . 5 ASP HA 1 1 2 2757 1 1 5 ASP HB2 H 1.669 -6.479 -0.882 1.00 . A A . 5 ASP HB2 1 1 2 2758 1 1 5 ASP HB3 H 1.045 -5.871 -2.432 1.00 . A A . 5 ASP HB3 1 1 2 2759 1 1 5 ASP N N -0.562 -7.734 -0.103 1.00 . A A . 5 ASP N 1 1 2 2760 1 1 5 ASP O O 0.769 -8.147 -3.441 1.00 . A A . 5 ASP O 1 1 2 2761 1 1 5 ASP OD1 O 1.051 -4.083 -0.262 1.00 . A A . 5 ASP OD1 1 1 2 2762 1 1 5 ASP OD2 O -1.024 -4.776 -0.654 1.00 . A A . 5 ASP OD2 1 1 2 2763 1 1 6 ASP C C -1.171 -10.734 -3.920 1.00 . A A . 6 ASP C 1 1 2 2764 1 1 6 ASP CA C 0.026 -10.751 -2.975 1.00 . A A . 6 ASP CA 1 1 2 2765 1 1 6 ASP CB C 0.083 -12.093 -2.241 1.00 . A A . 6 ASP CB 1 1 2 2766 1 1 6 ASP CG C -1.247 -12.483 -1.595 1.00 . A A . 6 ASP CG 1 1 2 2767 1 1 6 ASP H H -0.551 -9.812 -1.132 1.00 . A A . 6 ASP H 1 1 2 2768 1 1 6 ASP HA H 0.944 -10.602 -3.543 1.00 . A A . 6 ASP HA 1 1 2 2769 1 1 6 ASP HB2 H 0.361 -12.865 -2.960 1.00 . A A . 6 ASP HB2 1 1 2 2770 1 1 6 ASP HB3 H 0.847 -12.047 -1.466 1.00 . A A . 6 ASP HB3 1 1 2 2771 1 1 6 ASP N N -0.158 -9.644 -2.047 1.00 . A A . 6 ASP N 1 1 2 2772 1 1 6 ASP O O -1.059 -11.065 -5.100 1.00 . A A . 6 ASP O 1 1 2 2773 1 1 6 ASP OD1 O -1.890 -11.596 -0.991 1.00 . A A . 6 ASP OD1 1 1 2 2774 1 1 6 ASP OD2 O -1.605 -13.674 -1.715 1.00 . A A . 6 ASP OD2 1 1 2 2775 1 1 7 PHE C C -3.505 -9.209 -5.158 1.00 . A A . 7 PHE C 1 1 2 2776 1 1 7 PHE CA C -3.585 -10.242 -4.041 1.00 . A A . 7 PHE CA 1 1 2 2777 1 1 7 PHE CB C -4.635 -9.805 -3.017 1.00 . A A . 7 PHE CB 1 1 2 2778 1 1 7 PHE CD1 C -6.410 -10.805 -4.536 1.00 . A A . 7 PHE CD1 1 1 2 2779 1 1 7 PHE CD2 C -7.094 -9.469 -2.629 1.00 . A A . 7 PHE CD2 1 1 2 2780 1 1 7 PHE CE1 C -7.752 -11.025 -4.870 1.00 . A A . 7 PHE CE1 1 1 2 2781 1 1 7 PHE CE2 C -8.437 -9.685 -2.963 1.00 . A A . 7 PHE CE2 1 1 2 2782 1 1 7 PHE CG C -6.077 -10.035 -3.412 1.00 . A A . 7 PHE CG 1 1 2 2783 1 1 7 PHE CZ C -8.762 -10.469 -4.077 1.00 . A A . 7 PHE CZ 1 1 2 2784 1 1 7 PHE H H -2.297 -10.088 -2.378 1.00 . A A . 7 PHE H 1 1 2 2785 1 1 7 PHE HA H -3.845 -11.226 -4.428 1.00 . A A . 7 PHE HA 1 1 2 2786 1 1 7 PHE HB2 H -4.461 -10.341 -2.089 1.00 . A A . 7 PHE HB2 1 1 2 2787 1 1 7 PHE HB3 H -4.493 -8.747 -2.804 1.00 . A A . 7 PHE HB3 1 1 2 2788 1 1 7 PHE HD1 H -5.638 -11.238 -5.148 1.00 . A A . 7 PHE HD1 1 1 2 2789 1 1 7 PHE HD2 H -6.845 -8.868 -1.767 1.00 . A A . 7 PHE HD2 1 1 2 2790 1 1 7 PHE HE1 H -8.009 -11.623 -5.737 1.00 . A A . 7 PHE HE1 1 1 2 2791 1 1 7 PHE HE2 H -9.226 -9.253 -2.365 1.00 . A A . 7 PHE HE2 1 1 2 2792 1 1 7 PHE HZ H -9.795 -10.646 -4.327 1.00 . A A . 7 PHE HZ 1 1 2 2793 1 1 7 PHE N N -2.316 -10.336 -3.359 1.00 . A A . 7 PHE N 1 1 2 2794 1 1 7 PHE O O -4.163 -9.357 -6.181 1.00 . A A . 7 PHE O 1 1 2 2795 1 1 8 GLN C C -2.284 -7.559 -7.309 1.00 . A A . 8 GLN C 1 1 2 2796 1 1 8 GLN CA C -2.528 -7.063 -5.887 1.00 . A A . 8 GLN CA 1 1 2 2797 1 1 8 GLN CB C -1.335 -6.228 -5.414 1.00 . A A . 8 GLN CB 1 1 2 2798 1 1 8 GLN CD C -2.163 -4.138 -6.561 1.00 . A A . 8 GLN CD 1 1 2 2799 1 1 8 GLN CG C -1.006 -5.116 -6.411 1.00 . A A . 8 GLN CG 1 1 2 2800 1 1 8 GLN H H -2.170 -8.126 -4.094 1.00 . A A . 8 GLN H 1 1 2 2801 1 1 8 GLN HA H -3.426 -6.447 -5.877 1.00 . A A . 8 GLN HA 1 1 2 2802 1 1 8 GLN HB2 H -1.551 -5.795 -4.437 1.00 . A A . 8 GLN HB2 1 1 2 2803 1 1 8 GLN HB3 H -0.461 -6.877 -5.319 1.00 . A A . 8 GLN HB3 1 1 2 2804 1 1 8 GLN HE21 H -3.106 -2.955 -7.912 1.00 . A A . 8 GLN HE21 1 1 2 2805 1 1 8 GLN HE22 H -1.753 -3.880 -8.532 1.00 . A A . 8 GLN HE22 1 1 2 2806 1 1 8 GLN HG2 H -0.126 -4.571 -6.069 1.00 . A A . 8 GLN HG2 1 1 2 2807 1 1 8 GLN HG3 H -0.769 -5.559 -7.379 1.00 . A A . 8 GLN HG3 1 1 2 2808 1 1 8 GLN N N -2.697 -8.165 -4.953 1.00 . A A . 8 GLN N 1 1 2 2809 1 1 8 GLN NE2 N -2.358 -3.613 -7.768 1.00 . A A . 8 GLN NE2 1 1 2 2810 1 1 8 GLN O O -2.804 -6.976 -8.258 1.00 . A A . 8 GLN O 1 1 2 2811 1 1 8 GLN OE1 O -2.875 -3.856 -5.602 1.00 . A A . 8 GLN OE1 1 1 2 2812 1 1 9 ASN C C -2.388 -9.849 -9.383 1.00 . A A . 9 ASN C 1 1 2 2813 1 1 9 ASN CA C -1.168 -9.165 -8.771 1.00 . A A . 9 ASN CA 1 1 2 2814 1 1 9 ASN CB C -0.009 -10.149 -8.604 1.00 . A A . 9 ASN CB 1 1 2 2815 1 1 9 ASN CG C 1.102 -9.556 -7.754 1.00 . A A . 9 ASN CG 1 1 2 2816 1 1 9 ASN H H -1.115 -9.083 -6.643 1.00 . A A . 9 ASN H 1 1 2 2817 1 1 9 ASN HA H -0.857 -8.347 -9.416 1.00 . A A . 9 ASN HA 1 1 2 2818 1 1 9 ASN HB2 H -0.381 -11.050 -8.120 1.00 . A A . 9 ASN HB2 1 1 2 2819 1 1 9 ASN HB3 H 0.383 -10.414 -9.583 1.00 . A A . 9 ASN HB3 1 1 2 2820 1 1 9 ASN HD21 H 1.846 -9.522 -5.869 1.00 . A A . 9 ASN HD21 1 1 2 2821 1 1 9 ASN HD22 H 0.430 -10.530 -6.088 1.00 . A A . 9 ASN HD22 1 1 2 2822 1 1 9 ASN N N -1.500 -8.627 -7.460 1.00 . A A . 9 ASN N 1 1 2 2823 1 1 9 ASN ND2 N 1.125 -9.899 -6.468 1.00 . A A . 9 ASN ND2 1 1 2 2824 1 1 9 ASN O O -2.589 -9.799 -10.597 1.00 . A A . 9 ASN O 1 1 2 2825 1 1 9 ASN OD1 O 1.931 -8.798 -8.249 1.00 . A A . 9 ASN OD1 1 1 2 2826 1 1 10 PHE C C -5.477 -10.112 -9.307 1.00 . A A . 10 PHE C 1 1 2 2827 1 1 10 PHE CA C -4.422 -11.154 -8.949 1.00 . A A . 10 PHE CA 1 1 2 2828 1 1 10 PHE CB C -4.895 -12.002 -7.769 1.00 . A A . 10 PHE CB 1 1 2 2829 1 1 10 PHE CD1 C -6.914 -13.154 -8.775 1.00 . A A . 10 PHE CD1 1 1 2 2830 1 1 10 PHE CD2 C -5.134 -14.500 -7.830 1.00 . A A . 10 PHE CD2 1 1 2 2831 1 1 10 PHE CE1 C -7.620 -14.320 -9.108 1.00 . A A . 10 PHE CE1 1 1 2 2832 1 1 10 PHE CE2 C -5.830 -15.666 -8.168 1.00 . A A . 10 PHE CE2 1 1 2 2833 1 1 10 PHE CG C -5.670 -13.245 -8.136 1.00 . A A . 10 PHE CG 1 1 2 2834 1 1 10 PHE CZ C -7.076 -15.580 -8.807 1.00 . A A . 10 PHE CZ 1 1 2 2835 1 1 10 PHE H H -2.975 -10.516 -7.559 1.00 . A A . 10 PHE H 1 1 2 2836 1 1 10 PHE HA H -4.221 -11.798 -9.806 1.00 . A A . 10 PHE HA 1 1 2 2837 1 1 10 PHE HB2 H -4.020 -12.301 -7.184 1.00 . A A . 10 PHE HB2 1 1 2 2838 1 1 10 PHE HB3 H -5.521 -11.386 -7.129 1.00 . A A . 10 PHE HB3 1 1 2 2839 1 1 10 PHE HD1 H -7.330 -12.187 -9.012 1.00 . A A . 10 PHE HD1 1 1 2 2840 1 1 10 PHE HD2 H -4.178 -14.572 -7.333 1.00 . A A . 10 PHE HD2 1 1 2 2841 1 1 10 PHE HE1 H -8.581 -14.253 -9.595 1.00 . A A . 10 PHE HE1 1 1 2 2842 1 1 10 PHE HE2 H -5.408 -16.633 -7.933 1.00 . A A . 10 PHE HE2 1 1 2 2843 1 1 10 PHE HZ H -7.611 -16.480 -9.068 1.00 . A A . 10 PHE HZ 1 1 2 2844 1 1 10 PHE N N -3.202 -10.487 -8.540 1.00 . A A . 10 PHE N 1 1 2 2845 1 1 10 PHE O O -6.230 -10.288 -10.265 1.00 . A A . 10 PHE O 1 1 2 2846 1 1 11 VAL C C -6.093 -7.257 -10.083 1.00 . A A . 11 VAL C 1 1 2 2847 1 1 11 VAL CA C -6.458 -7.931 -8.767 1.00 . A A . 11 VAL CA 1 1 2 2848 1 1 11 VAL CB C -6.400 -6.916 -7.616 1.00 . A A . 11 VAL CB 1 1 2 2849 1 1 11 VAL CG1 C -7.299 -5.717 -7.917 1.00 . A A . 11 VAL CG1 1 1 2 2850 1 1 11 VAL CG2 C -6.851 -7.538 -6.292 1.00 . A A . 11 VAL CG2 1 1 2 2851 1 1 11 VAL H H -4.897 -8.946 -7.744 1.00 . A A . 11 VAL H 1 1 2 2852 1 1 11 VAL HA H -7.469 -8.337 -8.828 1.00 . A A . 11 VAL HA 1 1 2 2853 1 1 11 VAL HB H -5.374 -6.562 -7.508 1.00 . A A . 11 VAL HB 1 1 2 2854 1 1 11 VAL HG11 H -7.277 -5.026 -7.074 1.00 . A A . 11 VAL HG11 1 1 2 2855 1 1 11 VAL HG12 H -6.946 -5.200 -8.807 1.00 . A A . 11 VAL HG12 1 1 2 2856 1 1 11 VAL HG13 H -8.322 -6.054 -8.079 1.00 . A A . 11 VAL HG13 1 1 2 2857 1 1 11 VAL HG21 H -7.889 -7.867 -6.375 1.00 . A A . 11 VAL HG21 1 1 2 2858 1 1 11 VAL HG22 H -6.224 -8.391 -6.044 1.00 . A A . 11 VAL HG22 1 1 2 2859 1 1 11 VAL HG23 H -6.766 -6.800 -5.495 1.00 . A A . 11 VAL HG23 1 1 2 2860 1 1 11 VAL N N -5.526 -9.021 -8.530 1.00 . A A . 11 VAL N 1 1 2 2861 1 1 11 VAL O O -6.948 -7.091 -10.945 1.00 . A A . 11 VAL O 1 1 2 2862 1 1 12 ALA C C -4.536 -7.101 -12.685 1.00 . A A . 12 ALA C 1 1 2 2863 1 1 12 ALA CA C -4.353 -6.215 -11.454 1.00 . A A . 12 ALA CA 1 1 2 2864 1 1 12 ALA CB C -2.878 -5.859 -11.276 1.00 . A A . 12 ALA CB 1 1 2 2865 1 1 12 ALA H H -4.156 -7.016 -9.505 1.00 . A A . 12 ALA H 1 1 2 2866 1 1 12 ALA HA H -4.923 -5.297 -11.602 1.00 . A A . 12 ALA HA 1 1 2 2867 1 1 12 ALA HB1 H -2.767 -5.208 -10.411 1.00 . A A . 12 ALA HB1 1 1 2 2868 1 1 12 ALA HB2 H -2.291 -6.764 -11.128 1.00 . A A . 12 ALA HB2 1 1 2 2869 1 1 12 ALA HB3 H -2.520 -5.340 -12.167 1.00 . A A . 12 ALA HB3 1 1 2 2870 1 1 12 ALA N N -4.824 -6.866 -10.245 1.00 . A A . 12 ALA N 1 1 2 2871 1 1 12 ALA O O -4.713 -6.580 -13.785 1.00 . A A . 12 ALA O 1 1 2 2872 1 1 13 THR C C -6.238 -9.306 -13.988 1.00 . A A . 13 THR C 1 1 2 2873 1 1 13 THR CA C -4.743 -9.315 -13.661 1.00 . A A . 13 THR CA 1 1 2 2874 1 1 13 THR CB C -4.251 -10.727 -13.336 1.00 . A A . 13 THR CB 1 1 2 2875 1 1 13 THR CG2 C -4.389 -11.627 -14.560 1.00 . A A . 13 THR CG2 1 1 2 2876 1 1 13 THR H H -4.298 -8.836 -11.626 1.00 . A A . 13 THR H 1 1 2 2877 1 1 13 THR HA H -4.189 -8.952 -14.529 1.00 . A A . 13 THR HA 1 1 2 2878 1 1 13 THR HB H -4.838 -11.135 -12.512 1.00 . A A . 13 THR HB 1 1 2 2879 1 1 13 THR HG1 H -2.803 -10.287 -12.101 1.00 . A A . 13 THR HG1 1 1 2 2880 1 1 13 THR HG21 H -3.814 -11.209 -15.387 1.00 . A A . 13 THR HG21 1 1 2 2881 1 1 13 THR HG22 H -4.004 -12.615 -14.325 1.00 . A A . 13 THR HG22 1 1 2 2882 1 1 13 THR HG23 H -5.433 -11.702 -14.856 1.00 . A A . 13 THR HG23 1 1 2 2883 1 1 13 THR N N -4.498 -8.429 -12.531 1.00 . A A . 13 THR N 1 1 2 2884 1 1 13 THR O O -6.630 -9.364 -15.153 1.00 . A A . 13 THR O 1 1 2 2885 1 1 13 THR OG1 O -2.886 -10.699 -12.973 1.00 . A A . 13 THR OG1 1 1 2 2886 1 1 14 LEU C C -8.891 -7.856 -13.842 1.00 . A A . 14 LEU C 1 1 2 2887 1 1 14 LEU CA C -8.521 -9.167 -13.158 1.00 . A A . 14 LEU CA 1 1 2 2888 1 1 14 LEU CB C -9.225 -9.232 -11.809 1.00 . A A . 14 LEU CB 1 1 2 2889 1 1 14 LEU CD1 C -11.070 -10.897 -12.036 1.00 . A A . 14 LEU CD1 1 1 2 2890 1 1 14 LEU CD2 C -11.482 -8.668 -10.932 1.00 . A A . 14 LEU CD2 1 1 2 2891 1 1 14 LEU CG C -10.726 -9.407 -12.034 1.00 . A A . 14 LEU CG 1 1 2 2892 1 1 14 LEU H H -6.727 -9.210 -12.008 1.00 . A A . 14 LEU H 1 1 2 2893 1 1 14 LEU HA H -8.825 -10.010 -13.769 1.00 . A A . 14 LEU HA 1 1 2 2894 1 1 14 LEU HB2 H -8.832 -10.054 -11.219 1.00 . A A . 14 LEU HB2 1 1 2 2895 1 1 14 LEU HB3 H -9.047 -8.299 -11.271 1.00 . A A . 14 LEU HB3 1 1 2 2896 1 1 14 LEU HD11 H -10.805 -11.341 -11.074 1.00 . A A . 14 LEU HD11 1 1 2 2897 1 1 14 LEU HD12 H -12.135 -11.022 -12.210 1.00 . A A . 14 LEU HD12 1 1 2 2898 1 1 14 LEU HD13 H -10.519 -11.404 -12.827 1.00 . A A . 14 LEU HD13 1 1 2 2899 1 1 14 LEU HD21 H -12.554 -8.703 -11.124 1.00 . A A . 14 LEU HD21 1 1 2 2900 1 1 14 LEU HD22 H -11.266 -9.135 -9.975 1.00 . A A . 14 LEU HD22 1 1 2 2901 1 1 14 LEU HD23 H -11.156 -7.630 -10.909 1.00 . A A . 14 LEU HD23 1 1 2 2902 1 1 14 LEU HG H -11.011 -8.970 -12.989 1.00 . A A . 14 LEU HG 1 1 2 2903 1 1 14 LEU N N -7.083 -9.228 -12.957 1.00 . A A . 14 LEU N 1 1 2 2904 1 1 14 LEU O O -9.660 -7.831 -14.800 1.00 . A A . 14 LEU O 1 1 2 2905 1 1 15 GLU C C -7.989 -5.364 -15.278 1.00 . A A . 15 GLU C 1 1 2 2906 1 1 15 GLU CA C -8.513 -5.427 -13.845 1.00 . A A . 15 GLU CA 1 1 2 2907 1 1 15 GLU CB C -7.734 -4.485 -12.928 1.00 . A A . 15 GLU CB 1 1 2 2908 1 1 15 GLU CD C -9.647 -3.643 -11.478 1.00 . A A . 15 GLU CD 1 1 2 2909 1 1 15 GLU CG C -8.356 -4.460 -11.526 1.00 . A A . 15 GLU CG 1 1 2 2910 1 1 15 GLU H H -7.714 -6.866 -12.523 1.00 . A A . 15 GLU H 1 1 2 2911 1 1 15 GLU HA H -9.568 -5.158 -13.833 1.00 . A A . 15 GLU HA 1 1 2 2912 1 1 15 GLU HB2 H -6.714 -4.862 -12.849 1.00 . A A . 15 GLU HB2 1 1 2 2913 1 1 15 GLU HB3 H -7.714 -3.487 -13.354 1.00 . A A . 15 GLU HB3 1 1 2 2914 1 1 15 GLU HG2 H -8.594 -5.475 -11.204 1.00 . A A . 15 GLU HG2 1 1 2 2915 1 1 15 GLU HG3 H -7.625 -4.057 -10.825 1.00 . A A . 15 GLU HG3 1 1 2 2916 1 1 15 GLU N N -8.322 -6.765 -13.327 1.00 . A A . 15 GLU N 1 1 2 2917 1 1 15 GLU O O -8.461 -4.573 -16.092 1.00 . A A . 15 GLU O 1 1 2 2918 1 1 15 GLU OE1 O -10.499 -3.975 -10.625 1.00 . A A . 15 GLU OE1 1 1 2 2919 1 1 15 GLU OE2 O -9.773 -2.697 -12.289 1.00 . A A . 15 GLU OE2 1 1 2 2920 1 1 16 SER C C -7.464 -6.951 -17.855 1.00 . A A . 16 SER C 1 1 2 2921 1 1 16 SER CA C -6.451 -6.301 -16.917 1.00 . A A . 16 SER CA 1 1 2 2922 1 1 16 SER CB C -5.136 -7.076 -16.886 1.00 . A A . 16 SER CB 1 1 2 2923 1 1 16 SER H H -6.631 -6.815 -14.864 1.00 . A A . 16 SER H 1 1 2 2924 1 1 16 SER HA H -6.251 -5.294 -17.279 1.00 . A A . 16 SER HA 1 1 2 2925 1 1 16 SER HB2 H -4.426 -6.560 -16.244 1.00 . A A . 16 SER HB2 1 1 2 2926 1 1 16 SER HB3 H -5.308 -8.081 -16.503 1.00 . A A . 16 SER HB3 1 1 2 2927 1 1 16 SER HG H -4.324 -6.300 -18.469 1.00 . A A . 16 SER HG 1 1 2 2928 1 1 16 SER N N -7.004 -6.212 -15.581 1.00 . A A . 16 SER N 1 1 2 2929 1 1 16 SER O O -7.451 -6.664 -19.047 1.00 . A A . 16 SER O 1 1 2 2930 1 1 16 SER OG O -4.603 -7.175 -18.189 1.00 . A A . 16 SER OG 1 1 2 2931 1 1 17 PHE C C -10.495 -7.229 -18.374 1.00 . A A . 17 PHE C 1 1 2 2932 1 1 17 PHE CA C -9.444 -8.315 -18.158 1.00 . A A . 17 PHE CA 1 1 2 2933 1 1 17 PHE CB C -10.148 -9.491 -17.492 1.00 . A A . 17 PHE CB 1 1 2 2934 1 1 17 PHE CD1 C -9.407 -11.161 -15.785 1.00 . A A . 17 PHE CD1 1 1 2 2935 1 1 17 PHE CD2 C -8.332 -11.184 -17.963 1.00 . A A . 17 PHE CD2 1 1 2 2936 1 1 17 PHE CE1 C -8.593 -12.215 -15.367 1.00 . A A . 17 PHE CE1 1 1 2 2937 1 1 17 PHE CE2 C -7.534 -12.255 -17.545 1.00 . A A . 17 PHE CE2 1 1 2 2938 1 1 17 PHE CG C -9.269 -10.640 -17.076 1.00 . A A . 17 PHE CG 1 1 2 2939 1 1 17 PHE CZ C -7.653 -12.763 -16.247 1.00 . A A . 17 PHE CZ 1 1 2 2940 1 1 17 PHE H H -8.251 -8.140 -16.385 1.00 . A A . 17 PHE H 1 1 2 2941 1 1 17 PHE HA H -9.058 -8.634 -19.124 1.00 . A A . 17 PHE HA 1 1 2 2942 1 1 17 PHE HB2 H -10.676 -9.118 -16.616 1.00 . A A . 17 PHE HB2 1 1 2 2943 1 1 17 PHE HB3 H -10.889 -9.865 -18.195 1.00 . A A . 17 PHE HB3 1 1 2 2944 1 1 17 PHE HD1 H -10.146 -10.743 -15.117 1.00 . A A . 17 PHE HD1 1 1 2 2945 1 1 17 PHE HD2 H -8.223 -10.785 -18.961 1.00 . A A . 17 PHE HD2 1 1 2 2946 1 1 17 PHE HE1 H -8.694 -12.600 -14.364 1.00 . A A . 17 PHE HE1 1 1 2 2947 1 1 17 PHE HE2 H -6.822 -12.697 -18.222 1.00 . A A . 17 PHE HE2 1 1 2 2948 1 1 17 PHE HZ H -7.018 -13.576 -15.936 1.00 . A A . 17 PHE HZ 1 1 2 2949 1 1 17 PHE N N -8.344 -7.820 -17.344 1.00 . A A . 17 PHE N 1 1 2 2950 1 1 17 PHE O O -11.089 -7.162 -19.446 1.00 . A A . 17 PHE O 1 1 2 2951 1 1 18 LYS C C -11.191 -4.316 -18.577 1.00 . A A . 18 LYS C 1 1 2 2952 1 1 18 LYS CA C -11.669 -5.277 -17.494 1.00 . A A . 18 LYS CA 1 1 2 2953 1 1 18 LYS CB C -11.814 -4.529 -16.168 1.00 . A A . 18 LYS CB 1 1 2 2954 1 1 18 LYS CD C -12.471 -4.712 -13.762 1.00 . A A . 18 LYS CD 1 1 2 2955 1 1 18 LYS CE C -12.651 -5.673 -12.590 1.00 . A A . 18 LYS CE 1 1 2 2956 1 1 18 LYS CG C -12.123 -5.495 -15.025 1.00 . A A . 18 LYS CG 1 1 2 2957 1 1 18 LYS H H -10.231 -6.502 -16.490 1.00 . A A . 18 LYS H 1 1 2 2958 1 1 18 LYS HA H -12.639 -5.679 -17.777 1.00 . A A . 18 LYS HA 1 1 2 2959 1 1 18 LYS HB2 H -10.890 -3.993 -15.941 1.00 . A A . 18 LYS HB2 1 1 2 2960 1 1 18 LYS HB3 H -12.629 -3.810 -16.252 1.00 . A A . 18 LYS HB3 1 1 2 2961 1 1 18 LYS HD2 H -11.664 -4.014 -13.538 1.00 . A A . 18 LYS HD2 1 1 2 2962 1 1 18 LYS HD3 H -13.398 -4.166 -13.931 1.00 . A A . 18 LYS HD3 1 1 2 2963 1 1 18 LYS HE2 H -13.519 -6.302 -12.784 1.00 . A A . 18 LYS HE2 1 1 2 2964 1 1 18 LYS HE3 H -11.763 -6.299 -12.509 1.00 . A A . 18 LYS HE3 1 1 2 2965 1 1 18 LYS HG2 H -12.967 -6.127 -15.297 1.00 . A A . 18 LYS HG2 1 1 2 2966 1 1 18 LYS HG3 H -11.244 -6.114 -14.839 1.00 . A A . 18 LYS HG3 1 1 2 2967 1 1 18 LYS HZ1 H -13.012 -5.602 -10.571 1.00 . A A . 18 LYS HZ1 1 1 2 2968 1 1 18 LYS HZ2 H -12.009 -4.409 -11.103 1.00 . A A . 18 LYS HZ2 1 1 2 2969 1 1 18 LYS HZ3 H -13.631 -4.320 -11.405 1.00 . A A . 18 LYS HZ3 1 1 2 2970 1 1 18 LYS N N -10.724 -6.379 -17.365 1.00 . A A . 18 LYS N 1 1 2 2971 1 1 18 LYS NZ N -12.844 -4.946 -11.322 1.00 . A A . 18 LYS NZ 1 1 2 2972 1 1 18 LYS O O -11.985 -3.614 -19.200 1.00 . A A . 18 LYS O 1 1 2 2973 1 1 19 ASP C C -9.399 -4.148 -21.216 1.00 . A A . 19 ASP C 1 1 2 2974 1 1 19 ASP CA C -9.230 -3.511 -19.827 1.00 . A A . 19 ASP CA 1 1 2 2975 1 1 19 ASP CB C -7.749 -3.356 -19.479 1.00 . A A . 19 ASP CB 1 1 2 2976 1 1 19 ASP CG C -7.042 -2.297 -20.321 1.00 . A A . 19 ASP CG 1 1 2 2977 1 1 19 ASP H H -9.311 -4.884 -18.173 1.00 . A A . 19 ASP H 1 1 2 2978 1 1 19 ASP HA H -9.693 -2.524 -19.837 1.00 . A A . 19 ASP HA 1 1 2 2979 1 1 19 ASP HB2 H -7.666 -3.073 -18.426 1.00 . A A . 19 ASP HB2 1 1 2 2980 1 1 19 ASP HB3 H -7.248 -4.313 -19.617 1.00 . A A . 19 ASP HB3 1 1 2 2981 1 1 19 ASP N N -9.876 -4.304 -18.783 1.00 . A A . 19 ASP N 1 1 2 2982 1 1 19 ASP O O -9.173 -3.501 -22.240 1.00 . A A . 19 ASP O 1 1 2 2983 1 1 19 ASP OD1 O -5.794 -2.366 -20.374 1.00 . A A . 19 ASP OD1 1 1 2 2984 1 1 19 ASP OD2 O -7.742 -1.438 -20.896 1.00 . A A . 19 ASP OD2 1 1 2 2985 1 1 20 LEU C C -11.350 -5.863 -23.124 1.00 . A A . 20 LEU C 1 1 2 2986 1 1 20 LEU CA C -9.964 -6.107 -22.543 1.00 . A A . 20 LEU CA 1 1 2 2987 1 1 20 LEU CB C -9.694 -7.606 -22.397 1.00 . A A . 20 LEU CB 1 1 2 2988 1 1 20 LEU CD1 C -8.031 -9.391 -21.883 1.00 . A A . 20 LEU CD1 1 1 2 2989 1 1 20 LEU CD2 C -7.342 -7.495 -23.303 1.00 . A A . 20 LEU CD2 1 1 2 2990 1 1 20 LEU CG C -8.221 -7.897 -22.120 1.00 . A A . 20 LEU CG 1 1 2 2991 1 1 20 LEU H H -9.993 -5.934 -20.426 1.00 . A A . 20 LEU H 1 1 2 2992 1 1 20 LEU HA H -9.240 -5.700 -23.248 1.00 . A A . 20 LEU HA 1 1 2 2993 1 1 20 LEU HB2 H -10.301 -8.000 -21.583 1.00 . A A . 20 LEU HB2 1 1 2 2994 1 1 20 LEU HB3 H -9.987 -8.113 -23.314 1.00 . A A . 20 LEU HB3 1 1 2 2995 1 1 20 LEU HD11 H -8.676 -9.722 -21.069 1.00 . A A . 20 LEU HD11 1 1 2 2996 1 1 20 LEU HD12 H -8.289 -9.936 -22.791 1.00 . A A . 20 LEU HD12 1 1 2 2997 1 1 20 LEU HD13 H -6.991 -9.586 -21.625 1.00 . A A . 20 LEU HD13 1 1 2 2998 1 1 20 LEU HD21 H -6.315 -7.807 -23.108 1.00 . A A . 20 LEU HD21 1 1 2 2999 1 1 20 LEU HD22 H -7.703 -7.980 -24.209 1.00 . A A . 20 LEU HD22 1 1 2 3000 1 1 20 LEU HD23 H -7.357 -6.416 -23.438 1.00 . A A . 20 LEU HD23 1 1 2 3001 1 1 20 LEU HG H -7.899 -7.358 -21.234 1.00 . A A . 20 LEU HG 1 1 2 3002 1 1 20 LEU N N -9.797 -5.423 -21.275 1.00 . A A . 20 LEU N 1 1 2 3003 1 1 20 LEU O O -12.343 -5.766 -22.403 1.00 . A A . 20 LEU O 1 1 2 3004 1 1 21 LYS C C -13.274 -6.964 -25.429 1.00 . A A . 21 LYS C 1 1 2 3005 1 1 21 LYS CA C -12.626 -5.594 -25.214 1.00 . A A . 21 LYS CA 1 1 2 3006 1 1 21 LYS CB C -12.300 -4.902 -26.545 1.00 . A A . 21 LYS CB 1 1 2 3007 1 1 21 LYS CD C -10.824 -3.068 -25.483 1.00 . A A . 21 LYS CD 1 1 2 3008 1 1 21 LYS CE C -9.546 -3.780 -25.922 1.00 . A A . 21 LYS CE 1 1 2 3009 1 1 21 LYS CG C -12.007 -3.403 -26.400 1.00 . A A . 21 LYS CG 1 1 2 3010 1 1 21 LYS H H -10.537 -5.825 -24.976 1.00 . A A . 21 LYS H 1 1 2 3011 1 1 21 LYS HA H -13.316 -4.971 -24.641 1.00 . A A . 21 LYS HA 1 1 2 3012 1 1 21 LYS HB2 H -11.443 -5.395 -27.003 1.00 . A A . 21 LYS HB2 1 1 2 3013 1 1 21 LYS HB3 H -13.157 -5.011 -27.210 1.00 . A A . 21 LYS HB3 1 1 2 3014 1 1 21 LYS HD2 H -10.663 -1.990 -25.502 1.00 . A A . 21 LYS HD2 1 1 2 3015 1 1 21 LYS HD3 H -11.072 -3.357 -24.464 1.00 . A A . 21 LYS HD3 1 1 2 3016 1 1 21 LYS HE2 H -9.728 -4.852 -25.960 1.00 . A A . 21 LYS HE2 1 1 2 3017 1 1 21 LYS HE3 H -9.266 -3.443 -26.921 1.00 . A A . 21 LYS HE3 1 1 2 3018 1 1 21 LYS HG2 H -11.803 -3.000 -27.391 1.00 . A A . 21 LYS HG2 1 1 2 3019 1 1 21 LYS HG3 H -12.894 -2.911 -26.007 1.00 . A A . 21 LYS HG3 1 1 2 3020 1 1 21 LYS HZ1 H -8.721 -3.735 -24.036 1.00 . A A . 21 LYS HZ1 1 1 2 3021 1 1 21 LYS HZ2 H -7.650 -4.114 -25.237 1.00 . A A . 21 LYS HZ2 1 1 2 3022 1 1 21 LYS HZ3 H -8.164 -2.551 -25.035 1.00 . A A . 21 LYS HZ3 1 1 2 3023 1 1 21 LYS N N -11.398 -5.769 -24.454 1.00 . A A . 21 LYS N 1 1 2 3024 1 1 21 LYS NZ N -8.435 -3.523 -24.984 1.00 . A A . 21 LYS NZ 1 1 2 3025 1 1 21 LYS O O -14.160 -7.114 -26.266 1.00 . A A . 21 LYS O 1 1 2 3026 1 1 22 SER C C -13.351 -10.015 -23.400 1.00 . A A . 22 SER C 1 1 2 3027 1 1 22 SER CA C -13.226 -9.348 -24.772 1.00 . A A . 22 SER CA 1 1 2 3028 1 1 22 SER CB C -12.160 -10.071 -25.593 1.00 . A A . 22 SER CB 1 1 2 3029 1 1 22 SER H H -12.127 -7.733 -23.958 1.00 . A A . 22 SER H 1 1 2 3030 1 1 22 SER HA H -14.182 -9.405 -25.290 1.00 . A A . 22 SER HA 1 1 2 3031 1 1 22 SER HB2 H -12.442 -11.117 -25.722 1.00 . A A . 22 SER HB2 1 1 2 3032 1 1 22 SER HB3 H -12.071 -9.594 -26.567 1.00 . A A . 22 SER HB3 1 1 2 3033 1 1 22 SER HG H -10.200 -10.061 -25.547 1.00 . A A . 22 SER HG 1 1 2 3034 1 1 22 SER N N -12.815 -7.958 -24.661 1.00 . A A . 22 SER N 1 1 2 3035 1 1 22 SER O O -14.110 -10.969 -23.252 1.00 . A A . 22 SER O 1 1 2 3036 1 1 22 SER OG O -10.932 -9.985 -24.906 1.00 . A A . 22 SER OG 1 1 2 3037 1 1 23 GLY C C -11.999 -11.345 -20.811 1.00 . A A . 23 GLY C 1 1 2 3038 1 1 23 GLY CA C -12.696 -10.004 -21.020 1.00 . A A . 23 GLY CA 1 1 2 3039 1 1 23 GLY H H -11.964 -8.777 -22.577 1.00 . A A . 23 GLY H 1 1 2 3040 1 1 23 GLY HA2 H -12.240 -9.261 -20.363 1.00 . A A . 23 GLY HA2 1 1 2 3041 1 1 23 GLY HA3 H -13.743 -10.124 -20.758 1.00 . A A . 23 GLY HA3 1 1 2 3042 1 1 23 GLY N N -12.615 -9.524 -22.395 1.00 . A A . 23 GLY N 1 1 2 3043 1 1 23 GLY O O -11.741 -11.727 -19.673 1.00 . A A . 23 GLY O 1 1 2 3044 1 1 24 ILE C C -9.495 -13.077 -22.130 1.00 . A A . 24 ILE C 1 1 2 3045 1 1 24 ILE CA C -10.977 -13.315 -21.856 1.00 . A A . 24 ILE CA 1 1 2 3046 1 1 24 ILE CB C -11.561 -14.260 -22.909 1.00 . A A . 24 ILE CB 1 1 2 3047 1 1 24 ILE CD1 C -13.723 -15.244 -23.773 1.00 . A A . 24 ILE CD1 1 1 2 3048 1 1 24 ILE CG1 C -13.009 -14.634 -22.566 1.00 . A A . 24 ILE CG1 1 1 2 3049 1 1 24 ILE CG2 C -10.703 -15.523 -23.002 1.00 . A A . 24 ILE CG2 1 1 2 3050 1 1 24 ILE H H -11.976 -11.710 -22.805 1.00 . A A . 24 ILE H 1 1 2 3051 1 1 24 ILE HA H -11.088 -13.766 -20.870 1.00 . A A . 24 ILE HA 1 1 2 3052 1 1 24 ILE HB H -11.550 -13.745 -23.870 1.00 . A A . 24 ILE HB 1 1 2 3053 1 1 24 ILE HD11 H -13.229 -16.169 -24.068 1.00 . A A . 24 ILE HD11 1 1 2 3054 1 1 24 ILE HD12 H -14.760 -15.457 -23.507 1.00 . A A . 24 ILE HD12 1 1 2 3055 1 1 24 ILE HD13 H -13.697 -14.543 -24.608 1.00 . A A . 24 ILE HD13 1 1 2 3056 1 1 24 ILE HG12 H -13.012 -15.351 -21.744 1.00 . A A . 24 ILE HG12 1 1 2 3057 1 1 24 ILE HG13 H -13.546 -13.737 -22.266 1.00 . A A . 24 ILE HG13 1 1 2 3058 1 1 24 ILE HG21 H -10.616 -15.974 -22.014 1.00 . A A . 24 ILE HG21 1 1 2 3059 1 1 24 ILE HG22 H -11.159 -16.228 -23.694 1.00 . A A . 24 ILE HG22 1 1 2 3060 1 1 24 ILE HG23 H -9.708 -15.273 -23.372 1.00 . A A . 24 ILE HG23 1 1 2 3061 1 1 24 ILE N N -11.696 -12.055 -21.899 1.00 . A A . 24 ILE N 1 1 2 3062 1 1 24 ILE O O -9.144 -12.178 -22.893 1.00 . A A . 24 ILE O 1 1 2 3063 1 1 25 SER C C -6.558 -15.114 -21.217 1.00 . A A . 25 SER C 1 1 2 3064 1 1 25 SER CA C -7.204 -13.877 -21.827 1.00 . A A . 25 SER CA 1 1 2 3065 1 1 25 SER CB C -6.539 -12.616 -21.288 1.00 . A A . 25 SER CB 1 1 2 3066 1 1 25 SER H H -8.950 -14.524 -20.804 1.00 . A A . 25 SER H 1 1 2 3067 1 1 25 SER HA H -7.077 -13.917 -22.906 1.00 . A A . 25 SER HA 1 1 2 3068 1 1 25 SER HB2 H -6.964 -11.738 -21.773 1.00 . A A . 25 SER HB2 1 1 2 3069 1 1 25 SER HB3 H -6.697 -12.552 -20.213 1.00 . A A . 25 SER HB3 1 1 2 3070 1 1 25 SER HG H -5.042 -12.707 -22.525 1.00 . A A . 25 SER HG 1 1 2 3071 1 1 25 SER N N -8.624 -13.878 -21.511 1.00 . A A . 25 SER N 1 1 2 3072 1 1 25 SER O O -6.250 -15.125 -20.029 1.00 . A A . 25 SER O 1 1 2 3073 1 1 25 SER OG O -5.159 -12.688 -21.564 1.00 . A A . 25 SER OG 1 1 2 3074 1 1 26 GLY C C -4.599 -17.313 -20.723 1.00 . A A . 26 GLY C 1 1 2 3075 1 1 26 GLY CA C -5.891 -17.432 -21.520 1.00 . A A . 26 GLY CA 1 1 2 3076 1 1 26 GLY H H -6.523 -16.064 -23.021 1.00 . A A . 26 GLY H 1 1 2 3077 1 1 26 GLY HA2 H -6.666 -17.859 -20.883 1.00 . A A . 26 GLY HA2 1 1 2 3078 1 1 26 GLY HA3 H -5.724 -18.096 -22.366 1.00 . A A . 26 GLY HA3 1 1 2 3079 1 1 26 GLY N N -6.352 -16.155 -22.027 1.00 . A A . 26 GLY N 1 1 2 3080 1 1 26 GLY O O -4.519 -17.847 -19.621 1.00 . A A . 26 GLY O 1 1 2 3081 1 1 27 SER C C -2.459 -15.802 -19.229 1.00 . A A . 27 SER C 1 1 2 3082 1 1 27 SER CA C -2.308 -16.524 -20.563 1.00 . A A . 27 SER CA 1 1 2 3083 1 1 27 SER CB C -1.299 -15.808 -21.457 1.00 . A A . 27 SER CB 1 1 2 3084 1 1 27 SER H H -3.689 -16.164 -22.144 1.00 . A A . 27 SER H 1 1 2 3085 1 1 27 SER HA H -1.932 -17.526 -20.363 1.00 . A A . 27 SER HA 1 1 2 3086 1 1 27 SER HB2 H -1.754 -14.930 -21.918 1.00 . A A . 27 SER HB2 1 1 2 3087 1 1 27 SER HB3 H -0.441 -15.494 -20.860 1.00 . A A . 27 SER HB3 1 1 2 3088 1 1 27 SER HG H -1.600 -17.005 -22.991 1.00 . A A . 27 SER HG 1 1 2 3089 1 1 27 SER N N -3.585 -16.624 -21.251 1.00 . A A . 27 SER N 1 1 2 3090 1 1 27 SER O O -1.884 -16.241 -18.235 1.00 . A A . 27 SER O 1 1 2 3091 1 1 27 SER OG O -0.846 -16.703 -22.455 1.00 . A A . 27 SER OG 1 1 2 3092 1 1 28 ARG C C -4.288 -14.727 -16.988 1.00 . A A . 28 ARG C 1 1 2 3093 1 1 28 ARG CA C -3.434 -13.938 -17.976 1.00 . A A . 28 ARG CA 1 1 2 3094 1 1 28 ARG CB C -4.125 -12.625 -18.338 1.00 . A A . 28 ARG CB 1 1 2 3095 1 1 28 ARG CD C -3.885 -10.457 -19.606 1.00 . A A . 28 ARG CD 1 1 2 3096 1 1 28 ARG CG C -3.185 -11.739 -19.156 1.00 . A A . 28 ARG CG 1 1 2 3097 1 1 28 ARG CZ C -3.448 -8.694 -21.317 1.00 . A A . 28 ARG CZ 1 1 2 3098 1 1 28 ARG H H -3.675 -14.386 -20.038 1.00 . A A . 28 ARG H 1 1 2 3099 1 1 28 ARG HA H -2.475 -13.723 -17.507 1.00 . A A . 28 ARG HA 1 1 2 3100 1 1 28 ARG HB2 H -5.001 -12.856 -18.939 1.00 . A A . 28 ARG HB2 1 1 2 3101 1 1 28 ARG HB3 H -4.445 -12.119 -17.426 1.00 . A A . 28 ARG HB3 1 1 2 3102 1 1 28 ARG HD2 H -4.912 -10.692 -19.897 1.00 . A A . 28 ARG HD2 1 1 2 3103 1 1 28 ARG HD3 H -3.897 -9.741 -18.787 1.00 . A A . 28 ARG HD3 1 1 2 3104 1 1 28 ARG HE H -2.457 -10.443 -21.182 1.00 . A A . 28 ARG HE 1 1 2 3105 1 1 28 ARG HG2 H -2.304 -11.487 -18.563 1.00 . A A . 28 ARG HG2 1 1 2 3106 1 1 28 ARG HG3 H -2.871 -12.288 -20.045 1.00 . A A . 28 ARG HG3 1 1 2 3107 1 1 28 ARG HH11 H -4.896 -8.151 -19.993 1.00 . A A . 28 ARG HH11 1 1 2 3108 1 1 28 ARG HH12 H -4.598 -7.015 -21.288 1.00 . A A . 28 ARG HH12 1 1 2 3109 1 1 28 ARG HH21 H -2.040 -8.923 -22.760 1.00 . A A . 28 ARG HH21 1 1 2 3110 1 1 28 ARG HH22 H -2.922 -7.412 -22.810 1.00 . A A . 28 ARG HH22 1 1 2 3111 1 1 28 ARG N N -3.222 -14.707 -19.195 1.00 . A A . 28 ARG N 1 1 2 3112 1 1 28 ARG NE N -3.191 -9.883 -20.764 1.00 . A A . 28 ARG NE 1 1 2 3113 1 1 28 ARG NH1 N -4.389 -7.888 -20.828 1.00 . A A . 28 ARG NH1 1 1 2 3114 1 1 28 ARG NH2 N -2.747 -8.308 -22.383 1.00 . A A . 28 ARG NH2 1 1 2 3115 1 1 28 ARG O O -4.006 -14.743 -15.791 1.00 . A A . 28 ARG O 1 1 2 3116 1 1 29 ILE C C -5.276 -17.329 -16.064 1.00 . A A . 29 ILE C 1 1 2 3117 1 1 29 ILE CA C -6.162 -16.248 -16.674 1.00 . A A . 29 ILE CA 1 1 2 3118 1 1 29 ILE CB C -7.273 -16.844 -17.553 1.00 . A A . 29 ILE CB 1 1 2 3119 1 1 29 ILE CD1 C -9.358 -16.229 -18.870 1.00 . A A . 29 ILE CD1 1 1 2 3120 1 1 29 ILE CG1 C -8.294 -15.746 -17.884 1.00 . A A . 29 ILE CG1 1 1 2 3121 1 1 29 ILE CG2 C -7.954 -18.039 -16.877 1.00 . A A . 29 ILE CG2 1 1 2 3122 1 1 29 ILE H H -5.581 -15.295 -18.466 1.00 . A A . 29 ILE H 1 1 2 3123 1 1 29 ILE HA H -6.607 -15.653 -15.877 1.00 . A A . 29 ILE HA 1 1 2 3124 1 1 29 ILE HB H -6.833 -17.186 -18.489 1.00 . A A . 29 ILE HB 1 1 2 3125 1 1 29 ILE HD11 H -9.973 -17.000 -18.409 1.00 . A A . 29 ILE HD11 1 1 2 3126 1 1 29 ILE HD12 H -9.996 -15.391 -19.149 1.00 . A A . 29 ILE HD12 1 1 2 3127 1 1 29 ILE HD13 H -8.881 -16.626 -19.766 1.00 . A A . 29 ILE HD13 1 1 2 3128 1 1 29 ILE HG12 H -8.772 -15.400 -16.972 1.00 . A A . 29 ILE HG12 1 1 2 3129 1 1 29 ILE HG13 H -7.773 -14.902 -18.333 1.00 . A A . 29 ILE HG13 1 1 2 3130 1 1 29 ILE HG21 H -7.225 -18.825 -16.672 1.00 . A A . 29 ILE HG21 1 1 2 3131 1 1 29 ILE HG22 H -8.403 -17.719 -15.938 1.00 . A A . 29 ILE HG22 1 1 2 3132 1 1 29 ILE HG23 H -8.727 -18.440 -17.533 1.00 . A A . 29 ILE HG23 1 1 2 3133 1 1 29 ILE N N -5.336 -15.385 -17.490 1.00 . A A . 29 ILE N 1 1 2 3134 1 1 29 ILE O O -5.431 -17.656 -14.890 1.00 . A A . 29 ILE O 1 1 2 3135 1 1 30 LYS C C -2.392 -18.310 -15.397 1.00 . A A . 30 LYS C 1 1 2 3136 1 1 30 LYS CA C -3.410 -18.892 -16.376 1.00 . A A . 30 LYS CA 1 1 2 3137 1 1 30 LYS CB C -2.715 -19.552 -17.570 1.00 . A A . 30 LYS CB 1 1 2 3138 1 1 30 LYS CD C -3.094 -21.174 -19.499 1.00 . A A . 30 LYS CD 1 1 2 3139 1 1 30 LYS CE C -3.268 -20.177 -20.647 1.00 . A A . 30 LYS CE 1 1 2 3140 1 1 30 LYS CG C -3.654 -20.585 -18.201 1.00 . A A . 30 LYS CG 1 1 2 3141 1 1 30 LYS H H -4.281 -17.604 -17.822 1.00 . A A . 30 LYS H 1 1 2 3142 1 1 30 LYS HA H -3.973 -19.662 -15.848 1.00 . A A . 30 LYS HA 1 1 2 3143 1 1 30 LYS HB2 H -2.435 -18.795 -18.301 1.00 . A A . 30 LYS HB2 1 1 2 3144 1 1 30 LYS HB3 H -1.816 -20.060 -17.222 1.00 . A A . 30 LYS HB3 1 1 2 3145 1 1 30 LYS HD2 H -2.040 -21.421 -19.370 1.00 . A A . 30 LYS HD2 1 1 2 3146 1 1 30 LYS HD3 H -3.650 -22.080 -19.738 1.00 . A A . 30 LYS HD3 1 1 2 3147 1 1 30 LYS HE2 H -4.321 -19.887 -20.696 1.00 . A A . 30 LYS HE2 1 1 2 3148 1 1 30 LYS HE3 H -2.670 -19.290 -20.448 1.00 . A A . 30 LYS HE3 1 1 2 3149 1 1 30 LYS HG2 H -3.802 -21.391 -17.483 1.00 . A A . 30 LYS HG2 1 1 2 3150 1 1 30 LYS HG3 H -4.623 -20.128 -18.405 1.00 . A A . 30 LYS HG3 1 1 2 3151 1 1 30 LYS HZ1 H -3.387 -21.613 -22.106 1.00 . A A . 30 LYS HZ1 1 1 2 3152 1 1 30 LYS HZ2 H -3.110 -20.106 -22.689 1.00 . A A . 30 LYS HZ2 1 1 2 3153 1 1 30 LYS HZ3 H -1.885 -20.942 -21.958 1.00 . A A . 30 LYS HZ3 1 1 2 3154 1 1 30 LYS N N -4.346 -17.884 -16.852 1.00 . A A . 30 LYS N 1 1 2 3155 1 1 30 LYS NZ N -2.877 -20.757 -21.944 1.00 . A A . 30 LYS NZ 1 1 2 3156 1 1 30 LYS O O -1.828 -19.075 -14.614 1.00 . A A . 30 LYS O 1 1 2 3157 1 1 31 LYS C C -1.892 -16.487 -13.041 1.00 . A A . 31 LYS C 1 1 2 3158 1 1 31 LYS CA C -1.249 -16.395 -14.419 1.00 . A A . 31 LYS CA 1 1 2 3159 1 1 31 LYS CB C -0.925 -14.928 -14.732 1.00 . A A . 31 LYS CB 1 1 2 3160 1 1 31 LYS CD C 1.194 -15.554 -16.043 1.00 . A A . 31 LYS CD 1 1 2 3161 1 1 31 LYS CE C 0.919 -16.929 -16.658 1.00 . A A . 31 LYS CE 1 1 2 3162 1 1 31 LYS CG C -0.077 -14.702 -15.988 1.00 . A A . 31 LYS CG 1 1 2 3163 1 1 31 LYS H H -2.567 -16.396 -16.105 1.00 . A A . 31 LYS H 1 1 2 3164 1 1 31 LYS HA H -0.318 -16.956 -14.382 1.00 . A A . 31 LYS HA 1 1 2 3165 1 1 31 LYS HB2 H -1.851 -14.359 -14.824 1.00 . A A . 31 LYS HB2 1 1 2 3166 1 1 31 LYS HB3 H -0.380 -14.517 -13.883 1.00 . A A . 31 LYS HB3 1 1 2 3167 1 1 31 LYS HD2 H 1.920 -15.043 -16.675 1.00 . A A . 31 LYS HD2 1 1 2 3168 1 1 31 LYS HD3 H 1.611 -15.663 -15.038 1.00 . A A . 31 LYS HD3 1 1 2 3169 1 1 31 LYS HE2 H 0.193 -17.471 -16.052 1.00 . A A . 31 LYS HE2 1 1 2 3170 1 1 31 LYS HE3 H 0.499 -16.789 -17.654 1.00 . A A . 31 LYS HE3 1 1 2 3171 1 1 31 LYS HG2 H -0.680 -14.896 -16.868 1.00 . A A . 31 LYS HG2 1 1 2 3172 1 1 31 LYS HG3 H 0.214 -13.652 -16.001 1.00 . A A . 31 LYS HG3 1 1 2 3173 1 1 31 LYS HZ1 H 2.823 -17.233 -17.343 1.00 . A A . 31 LYS HZ1 1 1 2 3174 1 1 31 LYS HZ2 H 2.549 -17.863 -15.844 1.00 . A A . 31 LYS HZ2 1 1 2 3175 1 1 31 LYS HZ3 H 1.952 -18.618 -17.186 1.00 . A A . 31 LYS HZ3 1 1 2 3176 1 1 31 LYS N N -2.140 -16.994 -15.408 1.00 . A A . 31 LYS N 1 1 2 3177 1 1 31 LYS NZ N 2.155 -17.722 -16.765 1.00 . A A . 31 LYS NZ 1 1 2 3178 1 1 31 LYS O O -1.297 -17.045 -12.118 1.00 . A A . 31 LYS O 1 1 2 3179 1 1 32 LEU C C -4.200 -17.358 -11.207 1.00 . A A . 32 LEU C 1 1 2 3180 1 1 32 LEU CA C -3.755 -15.947 -11.588 1.00 . A A . 32 LEU CA 1 1 2 3181 1 1 32 LEU CB C -4.903 -14.928 -11.569 1.00 . A A . 32 LEU CB 1 1 2 3182 1 1 32 LEU CD1 C -7.022 -16.208 -12.229 1.00 . A A . 32 LEU CD1 1 1 2 3183 1 1 32 LEU CD2 C -6.755 -13.870 -12.853 1.00 . A A . 32 LEU CD2 1 1 2 3184 1 1 32 LEU CG C -5.982 -15.165 -12.635 1.00 . A A . 32 LEU CG 1 1 2 3185 1 1 32 LEU H H -3.574 -15.520 -13.684 1.00 . A A . 32 LEU H 1 1 2 3186 1 1 32 LEU HA H -3.025 -15.628 -10.844 1.00 . A A . 32 LEU HA 1 1 2 3187 1 1 32 LEU HB2 H -5.365 -14.936 -10.584 1.00 . A A . 32 LEU HB2 1 1 2 3188 1 1 32 LEU HB3 H -4.467 -13.933 -11.713 1.00 . A A . 32 LEU HB3 1 1 2 3189 1 1 32 LEU HD11 H -6.561 -17.168 -12.011 1.00 . A A . 32 LEU HD11 1 1 2 3190 1 1 32 LEU HD12 H -7.568 -15.859 -11.353 1.00 . A A . 32 LEU HD12 1 1 2 3191 1 1 32 LEU HD13 H -7.725 -16.348 -13.052 1.00 . A A . 32 LEU HD13 1 1 2 3192 1 1 32 LEU HD21 H -6.080 -13.095 -13.216 1.00 . A A . 32 LEU HD21 1 1 2 3193 1 1 32 LEU HD22 H -7.536 -14.049 -13.591 1.00 . A A . 32 LEU HD22 1 1 2 3194 1 1 32 LEU HD23 H -7.207 -13.547 -11.917 1.00 . A A . 32 LEU HD23 1 1 2 3195 1 1 32 LEU HG H -5.513 -15.458 -13.572 1.00 . A A . 32 LEU HG 1 1 2 3196 1 1 32 LEU N N -3.104 -15.941 -12.893 1.00 . A A . 32 LEU N 1 1 2 3197 1 1 32 LEU O O -4.318 -17.661 -10.021 1.00 . A A . 32 LEU O 1 1 2 3198 1 1 33 THR C C -3.668 -20.392 -11.381 1.00 . A A . 33 THR C 1 1 2 3199 1 1 33 THR CA C -4.850 -19.598 -11.930 1.00 . A A . 33 THR CA 1 1 2 3200 1 1 33 THR CB C -5.323 -20.238 -13.233 1.00 . A A . 33 THR CB 1 1 2 3201 1 1 33 THR CG2 C -5.675 -21.713 -13.061 1.00 . A A . 33 THR CG2 1 1 2 3202 1 1 33 THR H H -4.351 -17.926 -13.158 1.00 . A A . 33 THR H 1 1 2 3203 1 1 33 THR HA H -5.671 -19.611 -11.207 1.00 . A A . 33 THR HA 1 1 2 3204 1 1 33 THR HB H -4.517 -20.152 -13.961 1.00 . A A . 33 THR HB 1 1 2 3205 1 1 33 THR HG1 H -6.196 -18.733 -14.092 1.00 . A A . 33 THR HG1 1 1 2 3206 1 1 33 THR HG21 H -6.084 -22.091 -14.002 1.00 . A A . 33 THR HG21 1 1 2 3207 1 1 33 THR HG22 H -4.786 -22.283 -12.800 1.00 . A A . 33 THR HG22 1 1 2 3208 1 1 33 THR HG23 H -6.419 -21.815 -12.271 1.00 . A A . 33 THR HG23 1 1 2 3209 1 1 33 THR N N -4.445 -18.224 -12.196 1.00 . A A . 33 THR N 1 1 2 3210 1 1 33 THR O O -3.848 -21.257 -10.526 1.00 . A A . 33 THR O 1 1 2 3211 1 1 33 THR OG1 O -6.470 -19.579 -13.711 1.00 . A A . 33 THR OG1 1 1 2 3212 1 1 34 THR C C -0.878 -20.406 -10.031 1.00 . A A . 34 THR C 1 1 2 3213 1 1 34 THR CA C -1.271 -20.818 -11.444 1.00 . A A . 34 THR CA 1 1 2 3214 1 1 34 THR CB C -0.131 -20.565 -12.432 1.00 . A A . 34 THR CB 1 1 2 3215 1 1 34 THR CG2 C 1.139 -21.261 -11.951 1.00 . A A . 34 THR CG2 1 1 2 3216 1 1 34 THR H H -2.358 -19.361 -12.557 1.00 . A A . 34 THR H 1 1 2 3217 1 1 34 THR HA H -1.489 -21.886 -11.439 1.00 . A A . 34 THR HA 1 1 2 3218 1 1 34 THR HB H 0.042 -19.493 -12.520 1.00 . A A . 34 THR HB 1 1 2 3219 1 1 34 THR HG1 H -1.112 -20.460 -14.100 1.00 . A A . 34 THR HG1 1 1 2 3220 1 1 34 THR HG21 H 0.924 -22.313 -11.757 1.00 . A A . 34 THR HG21 1 1 2 3221 1 1 34 THR HG22 H 1.911 -21.175 -12.715 1.00 . A A . 34 THR HG22 1 1 2 3222 1 1 34 THR HG23 H 1.487 -20.788 -11.034 1.00 . A A . 34 THR HG23 1 1 2 3223 1 1 34 THR N N -2.459 -20.096 -11.871 1.00 . A A . 34 THR N 1 1 2 3224 1 1 34 THR O O -0.437 -21.246 -9.250 1.00 . A A . 34 THR O 1 1 2 3225 1 1 34 THR OG1 O -0.479 -21.070 -13.702 1.00 . A A . 34 THR OG1 1 1 2 3226 1 1 35 TYR C C -1.767 -19.280 -7.363 1.00 . A A . 35 TYR C 1 1 2 3227 1 1 35 TYR CA C -0.741 -18.695 -8.327 1.00 . A A . 35 TYR CA 1 1 2 3228 1 1 35 TYR CB C -0.748 -17.167 -8.231 1.00 . A A . 35 TYR CB 1 1 2 3229 1 1 35 TYR CD1 C -1.564 -15.882 -6.204 1.00 . A A . 35 TYR CD1 1 1 2 3230 1 1 35 TYR CD2 C 0.581 -17.014 -6.081 1.00 . A A . 35 TYR CD2 1 1 2 3231 1 1 35 TYR CE1 C -1.414 -15.438 -4.881 1.00 . A A . 35 TYR CE1 1 1 2 3232 1 1 35 TYR CE2 C 0.736 -16.578 -4.758 1.00 . A A . 35 TYR CE2 1 1 2 3233 1 1 35 TYR CG C -0.572 -16.675 -6.804 1.00 . A A . 35 TYR CG 1 1 2 3234 1 1 35 TYR CZ C -0.264 -15.791 -4.152 1.00 . A A . 35 TYR CZ 1 1 2 3235 1 1 35 TYR H H -1.355 -18.450 -10.374 1.00 . A A . 35 TYR H 1 1 2 3236 1 1 35 TYR HA H 0.249 -19.062 -8.045 1.00 . A A . 35 TYR HA 1 1 2 3237 1 1 35 TYR HB2 H 0.056 -16.766 -8.845 1.00 . A A . 35 TYR HB2 1 1 2 3238 1 1 35 TYR HB3 H -1.694 -16.788 -8.616 1.00 . A A . 35 TYR HB3 1 1 2 3239 1 1 35 TYR HD1 H -2.446 -15.614 -6.765 1.00 . A A . 35 TYR HD1 1 1 2 3240 1 1 35 TYR HD2 H 1.352 -17.613 -6.544 1.00 . A A . 35 TYR HD2 1 1 2 3241 1 1 35 TYR HE1 H -2.181 -14.829 -4.429 1.00 . A A . 35 TYR HE1 1 1 2 3242 1 1 35 TYR HE2 H 1.622 -16.843 -4.198 1.00 . A A . 35 TYR HE2 1 1 2 3243 1 1 35 TYR HH H -0.801 -14.785 -2.542 1.00 . A A . 35 TYR HH 1 1 2 3244 1 1 35 TYR N N -1.033 -19.123 -9.689 1.00 . A A . 35 TYR N 1 1 2 3245 1 1 35 TYR O O -1.437 -19.587 -6.220 1.00 . A A . 35 TYR O 1 1 2 3246 1 1 35 TYR OH O -0.106 -15.380 -2.860 1.00 . A A . 35 TYR OH 1 1 2 3247 1 1 36 ALA C C -3.797 -21.512 -6.790 1.00 . A A . 36 ALA C 1 1 2 3248 1 1 36 ALA CA C -4.058 -20.026 -7.012 1.00 . A A . 36 ALA CA 1 1 2 3249 1 1 36 ALA CB C -5.383 -19.821 -7.746 1.00 . A A . 36 ALA CB 1 1 2 3250 1 1 36 ALA H H -3.246 -19.146 -8.759 1.00 . A A . 36 ALA H 1 1 2 3251 1 1 36 ALA HA H -4.097 -19.527 -6.041 1.00 . A A . 36 ALA HA 1 1 2 3252 1 1 36 ALA HB1 H -5.353 -20.333 -8.710 1.00 . A A . 36 ALA HB1 1 1 2 3253 1 1 36 ALA HB2 H -6.201 -20.221 -7.154 1.00 . A A . 36 ALA HB2 1 1 2 3254 1 1 36 ALA HB3 H -5.549 -18.758 -7.911 1.00 . A A . 36 ALA HB3 1 1 2 3255 1 1 36 ALA N N -3.011 -19.440 -7.822 1.00 . A A . 36 ALA N 1 1 2 3256 1 1 36 ALA O O -4.129 -22.038 -5.731 1.00 . A A . 36 ALA O 1 1 2 3257 1 1 37 LEU C C -1.671 -23.792 -6.746 1.00 . A A . 37 LEU C 1 1 2 3258 1 1 37 LEU CA C -2.864 -23.598 -7.671 1.00 . A A . 37 LEU CA 1 1 2 3259 1 1 37 LEU CB C -2.514 -24.114 -9.066 1.00 . A A . 37 LEU CB 1 1 2 3260 1 1 37 LEU CD1 C -3.356 -24.824 -11.281 1.00 . A A . 37 LEU CD1 1 1 2 3261 1 1 37 LEU CD2 C -4.374 -25.820 -9.224 1.00 . A A . 37 LEU CD2 1 1 2 3262 1 1 37 LEU CG C -3.766 -24.553 -9.833 1.00 . A A . 37 LEU CG 1 1 2 3263 1 1 37 LEU H H -2.982 -21.711 -8.643 1.00 . A A . 37 LEU H 1 1 2 3264 1 1 37 LEU HA H -3.707 -24.150 -7.261 1.00 . A A . 37 LEU HA 1 1 2 3265 1 1 37 LEU HB2 H -2.010 -23.318 -9.617 1.00 . A A . 37 LEU HB2 1 1 2 3266 1 1 37 LEU HB3 H -1.822 -24.948 -8.976 1.00 . A A . 37 LEU HB3 1 1 2 3267 1 1 37 LEU HD11 H -2.895 -23.931 -11.705 1.00 . A A . 37 LEU HD11 1 1 2 3268 1 1 37 LEU HD12 H -2.645 -25.652 -11.319 1.00 . A A . 37 LEU HD12 1 1 2 3269 1 1 37 LEU HD13 H -4.237 -25.074 -11.870 1.00 . A A . 37 LEU HD13 1 1 2 3270 1 1 37 LEU HD21 H -3.657 -26.640 -9.268 1.00 . A A . 37 LEU HD21 1 1 2 3271 1 1 37 LEU HD22 H -4.661 -25.649 -8.191 1.00 . A A . 37 LEU HD22 1 1 2 3272 1 1 37 LEU HD23 H -5.269 -26.102 -9.778 1.00 . A A . 37 LEU HD23 1 1 2 3273 1 1 37 LEU HG H -4.508 -23.756 -9.815 1.00 . A A . 37 LEU HG 1 1 2 3274 1 1 37 LEU N N -3.205 -22.188 -7.781 1.00 . A A . 37 LEU N 1 1 2 3275 1 1 37 LEU O O -1.642 -24.740 -5.967 1.00 . A A . 37 LEU O 1 1 2 3276 1 1 38 ASP C C 0.049 -22.690 -4.499 1.00 . A A . 38 ASP C 1 1 2 3277 1 1 38 ASP CA C 0.467 -22.921 -5.956 1.00 . A A . 38 ASP CA 1 1 2 3278 1 1 38 ASP CB C 1.443 -21.835 -6.425 1.00 . A A . 38 ASP CB 1 1 2 3279 1 1 38 ASP CG C 2.812 -21.922 -5.754 1.00 . A A . 38 ASP CG 1 1 2 3280 1 1 38 ASP H H -0.745 -22.169 -7.533 1.00 . A A . 38 ASP H 1 1 2 3281 1 1 38 ASP HA H 0.950 -23.896 -6.042 1.00 . A A . 38 ASP HA 1 1 2 3282 1 1 38 ASP HB2 H 1.586 -21.943 -7.500 1.00 . A A . 38 ASP HB2 1 1 2 3283 1 1 38 ASP HB3 H 1.008 -20.854 -6.232 1.00 . A A . 38 ASP HB3 1 1 2 3284 1 1 38 ASP N N -0.689 -22.894 -6.834 1.00 . A A . 38 ASP N 1 1 2 3285 1 1 38 ASP O O 0.737 -23.137 -3.583 1.00 . A A . 38 ASP O 1 1 2 3286 1 1 38 ASP OD1 O 3.507 -20.878 -5.747 1.00 . A A . 38 ASP OD1 1 1 2 3287 1 1 38 ASP OD2 O 3.143 -23.020 -5.260 1.00 . A A . 38 ASP OD2 1 1 2 3288 1 1 39 HIS C C -3.069 -21.576 -2.894 1.00 . A A . 39 HIS C 1 1 2 3289 1 1 39 HIS CA C -1.546 -21.657 -2.948 1.00 . A A . 39 HIS CA 1 1 2 3290 1 1 39 HIS CB C -0.918 -20.322 -2.551 1.00 . A A . 39 HIS CB 1 1 2 3291 1 1 39 HIS CD2 C 1.420 -19.947 -3.475 1.00 . A A . 39 HIS CD2 1 1 2 3292 1 1 39 HIS CE1 C 2.619 -20.713 -1.795 1.00 . A A . 39 HIS CE1 1 1 2 3293 1 1 39 HIS CG C 0.584 -20.366 -2.483 1.00 . A A . 39 HIS CG 1 1 2 3294 1 1 39 HIS H H -1.631 -21.681 -5.066 1.00 . A A . 39 HIS H 1 1 2 3295 1 1 39 HIS HA H -1.225 -22.417 -2.246 1.00 . A A . 39 HIS HA 1 1 2 3296 1 1 39 HIS HB2 H -1.201 -19.582 -3.295 1.00 . A A . 39 HIS HB2 1 1 2 3297 1 1 39 HIS HB3 H -1.312 -20.019 -1.581 1.00 . A A . 39 HIS HB3 1 1 2 3298 1 1 39 HIS HD2 H 1.137 -19.517 -4.423 1.00 . A A . 39 HIS HD2 1 1 2 3299 1 1 39 HIS HE1 H 3.468 -20.996 -1.189 1.00 . A A . 39 HIS HE1 1 1 2 3300 1 1 39 HIS HE2 H 3.547 -20.002 -3.547 1.00 . A A . 39 HIS HE2 1 1 2 3301 1 1 39 HIS N N -1.078 -21.996 -4.282 1.00 . A A . 39 HIS N 1 1 2 3302 1 1 39 HIS ND1 N 1.339 -20.843 -1.409 1.00 . A A . 39 HIS ND1 1 1 2 3303 1 1 39 HIS NE2 N 2.698 -20.186 -3.030 1.00 . A A . 39 HIS NE2 1 1 2 3304 1 1 39 HIS O O -3.659 -20.572 -3.291 1.00 . A A . 39 HIS O 1 1 2 3305 1 1 40 ILE C C -5.593 -21.868 -1.050 1.00 . A A . 40 ILE C 1 1 2 3306 1 1 40 ILE CA C -5.144 -22.699 -2.247 1.00 . A A . 40 ILE CA 1 1 2 3307 1 1 40 ILE CB C -5.613 -24.151 -2.072 1.00 . A A . 40 ILE CB 1 1 2 3308 1 1 40 ILE CD1 C -3.597 -25.725 -1.741 1.00 . A A . 40 ILE CD1 1 1 2 3309 1 1 40 ILE CG1 C -4.753 -24.961 -1.084 1.00 . A A . 40 ILE CG1 1 1 2 3310 1 1 40 ILE CG2 C -5.740 -24.841 -3.430 1.00 . A A . 40 ILE CG2 1 1 2 3311 1 1 40 ILE H H -3.183 -23.456 -2.114 1.00 . A A . 40 ILE H 1 1 2 3312 1 1 40 ILE HA H -5.624 -22.281 -3.134 1.00 . A A . 40 ILE HA 1 1 2 3313 1 1 40 ILE HB H -6.620 -24.101 -1.657 1.00 . A A . 40 ILE HB 1 1 2 3314 1 1 40 ILE HD11 H -2.931 -25.041 -2.266 1.00 . A A . 40 ILE HD11 1 1 2 3315 1 1 40 ILE HD12 H -3.031 -26.240 -0.965 1.00 . A A . 40 ILE HD12 1 1 2 3316 1 1 40 ILE HD13 H -3.991 -26.465 -2.438 1.00 . A A . 40 ILE HD13 1 1 2 3317 1 1 40 ILE HG12 H -4.358 -24.297 -0.318 1.00 . A A . 40 ILE HG12 1 1 2 3318 1 1 40 ILE HG13 H -5.389 -25.700 -0.600 1.00 . A A . 40 ILE HG13 1 1 2 3319 1 1 40 ILE HG21 H -4.782 -24.831 -3.947 1.00 . A A . 40 ILE HG21 1 1 2 3320 1 1 40 ILE HG22 H -6.073 -25.868 -3.280 1.00 . A A . 40 ILE HG22 1 1 2 3321 1 1 40 ILE HG23 H -6.483 -24.310 -4.024 1.00 . A A . 40 ILE HG23 1 1 2 3322 1 1 40 ILE N N -3.704 -22.643 -2.401 1.00 . A A . 40 ILE N 1 1 2 3323 1 1 40 ILE O O -6.764 -21.516 -0.981 1.00 . A A . 40 ILE O 1 1 2 3324 1 1 41 ASP C C -5.607 -19.442 0.866 1.00 . A A . 41 ASP C 1 1 2 3325 1 1 41 ASP CA C -5.045 -20.844 1.113 1.00 . A A . 41 ASP CA 1 1 2 3326 1 1 41 ASP CB C -3.834 -20.793 2.045 1.00 . A A . 41 ASP CB 1 1 2 3327 1 1 41 ASP CG C -3.580 -22.143 2.718 1.00 . A A . 41 ASP CG 1 1 2 3328 1 1 41 ASP H H -3.727 -21.821 -0.245 1.00 . A A . 41 ASP H 1 1 2 3329 1 1 41 ASP HA H -5.824 -21.409 1.615 1.00 . A A . 41 ASP HA 1 1 2 3330 1 1 41 ASP HB2 H -2.951 -20.484 1.477 1.00 . A A . 41 ASP HB2 1 1 2 3331 1 1 41 ASP HB3 H -4.024 -20.053 2.820 1.00 . A A . 41 ASP HB3 1 1 2 3332 1 1 41 ASP N N -4.693 -21.553 -0.113 1.00 . A A . 41 ASP N 1 1 2 3333 1 1 41 ASP O O -6.097 -18.813 1.801 1.00 . A A . 41 ASP O 1 1 2 3334 1 1 41 ASP OD1 O -4.572 -22.880 2.933 1.00 . A A . 41 ASP OD1 1 1 2 3335 1 1 41 ASP OD2 O -2.395 -22.416 3.008 1.00 . A A . 41 ASP OD2 1 1 2 3336 1 1 42 ILE C C -7.372 -17.904 -1.666 1.00 . A A . 42 ILE C 1 1 2 3337 1 1 42 ILE CA C -6.173 -17.687 -0.742 1.00 . A A . 42 ILE CA 1 1 2 3338 1 1 42 ILE CB C -5.161 -16.696 -1.327 1.00 . A A . 42 ILE CB 1 1 2 3339 1 1 42 ILE CD1 C -2.898 -17.654 -2.036 1.00 . A A . 42 ILE CD1 1 1 2 3340 1 1 42 ILE CG1 C -4.320 -17.299 -2.461 1.00 . A A . 42 ILE CG1 1 1 2 3341 1 1 42 ILE CG2 C -4.325 -16.082 -0.200 1.00 . A A . 42 ILE CG2 1 1 2 3342 1 1 42 ILE H H -5.049 -19.463 -1.083 1.00 . A A . 42 ILE H 1 1 2 3343 1 1 42 ILE HA H -6.567 -17.235 0.168 1.00 . A A . 42 ILE HA 1 1 2 3344 1 1 42 ILE HB H -5.737 -15.891 -1.769 1.00 . A A . 42 ILE HB 1 1 2 3345 1 1 42 ILE HD11 H -2.922 -18.430 -1.267 1.00 . A A . 42 ILE HD11 1 1 2 3346 1 1 42 ILE HD12 H -2.354 -18.011 -2.907 1.00 . A A . 42 ILE HD12 1 1 2 3347 1 1 42 ILE HD13 H -2.383 -16.772 -1.658 1.00 . A A . 42 ILE HD13 1 1 2 3348 1 1 42 ILE HG12 H -4.811 -18.193 -2.851 1.00 . A A . 42 ILE HG12 1 1 2 3349 1 1 42 ILE HG13 H -4.255 -16.561 -3.263 1.00 . A A . 42 ILE HG13 1 1 2 3350 1 1 42 ILE HG21 H -3.768 -16.866 0.313 1.00 . A A . 42 ILE HG21 1 1 2 3351 1 1 42 ILE HG22 H -3.638 -15.343 -0.610 1.00 . A A . 42 ILE HG22 1 1 2 3352 1 1 42 ILE HG23 H -4.988 -15.585 0.511 1.00 . A A . 42 ILE HG23 1 1 2 3353 1 1 42 ILE N N -5.545 -18.947 -0.372 1.00 . A A . 42 ILE N 1 1 2 3354 1 1 42 ILE O O -7.860 -16.955 -2.275 1.00 . A A . 42 ILE O 1 1 2 3355 1 1 43 GLU C C -10.208 -18.508 -2.229 1.00 . A A . 43 GLU C 1 1 2 3356 1 1 43 GLU CA C -9.038 -19.416 -2.608 1.00 . A A . 43 GLU CA 1 1 2 3357 1 1 43 GLU CB C -9.421 -20.888 -2.448 1.00 . A A . 43 GLU CB 1 1 2 3358 1 1 43 GLU CD C -11.216 -20.856 -0.604 1.00 . A A . 43 GLU CD 1 1 2 3359 1 1 43 GLU CG C -9.810 -21.277 -1.019 1.00 . A A . 43 GLU CG 1 1 2 3360 1 1 43 GLU H H -7.424 -19.915 -1.306 1.00 . A A . 43 GLU H 1 1 2 3361 1 1 43 GLU HA H -8.795 -19.238 -3.652 1.00 . A A . 43 GLU HA 1 1 2 3362 1 1 43 GLU HB2 H -10.239 -21.127 -3.124 1.00 . A A . 43 GLU HB2 1 1 2 3363 1 1 43 GLU HB3 H -8.559 -21.489 -2.733 1.00 . A A . 43 GLU HB3 1 1 2 3364 1 1 43 GLU HG2 H -9.751 -22.360 -0.941 1.00 . A A . 43 GLU HG2 1 1 2 3365 1 1 43 GLU HG3 H -9.097 -20.832 -0.326 1.00 . A A . 43 GLU HG3 1 1 2 3366 1 1 43 GLU N N -7.866 -19.140 -1.787 1.00 . A A . 43 GLU N 1 1 2 3367 1 1 43 GLU O O -11.002 -18.131 -3.086 1.00 . A A . 43 GLU O 1 1 2 3368 1 1 43 GLU OE1 O -12.102 -20.797 -1.484 1.00 . A A . 43 GLU OE1 1 1 2 3369 1 1 43 GLU OE2 O -11.374 -20.599 0.608 1.00 . A A . 43 GLU OE2 1 1 2 3370 1 1 44 SER C C -11.448 -15.951 -1.089 1.00 . A A . 44 SER C 1 1 2 3371 1 1 44 SER CA C -11.446 -17.356 -0.476 1.00 . A A . 44 SER CA 1 1 2 3372 1 1 44 SER CB C -11.441 -17.321 1.052 1.00 . A A . 44 SER CB 1 1 2 3373 1 1 44 SER H H -9.614 -18.454 -0.295 1.00 . A A . 44 SER H 1 1 2 3374 1 1 44 SER HA H -12.369 -17.846 -0.795 1.00 . A A . 44 SER HA 1 1 2 3375 1 1 44 SER HB2 H -10.417 -17.306 1.426 1.00 . A A . 44 SER HB2 1 1 2 3376 1 1 44 SER HB3 H -11.962 -16.429 1.393 1.00 . A A . 44 SER HB3 1 1 2 3377 1 1 44 SER HG H -11.731 -19.264 1.172 1.00 . A A . 44 SER HG 1 1 2 3378 1 1 44 SER N N -10.323 -18.153 -0.948 1.00 . A A . 44 SER N 1 1 2 3379 1 1 44 SER O O -12.515 -15.458 -1.448 1.00 . A A . 44 SER O 1 1 2 3380 1 1 44 SER OG O -12.113 -18.455 1.555 1.00 . A A . 44 SER OG 1 1 2 3381 1 1 45 LYS C C -10.460 -14.149 -3.374 1.00 . A A . 45 LYS C 1 1 2 3382 1 1 45 LYS CA C -10.260 -13.981 -1.869 1.00 . A A . 45 LYS CA 1 1 2 3383 1 1 45 LYS CB C -8.954 -13.233 -1.582 1.00 . A A . 45 LYS CB 1 1 2 3384 1 1 45 LYS CD C -6.430 -13.249 -2.041 1.00 . A A . 45 LYS CD 1 1 2 3385 1 1 45 LYS CE C -6.108 -12.641 -0.686 1.00 . A A . 45 LYS CE 1 1 2 3386 1 1 45 LYS CG C -7.729 -14.057 -1.989 1.00 . A A . 45 LYS CG 1 1 2 3387 1 1 45 LYS H H -9.425 -15.696 -0.886 1.00 . A A . 45 LYS H 1 1 2 3388 1 1 45 LYS HA H -11.088 -13.386 -1.485 1.00 . A A . 45 LYS HA 1 1 2 3389 1 1 45 LYS HB2 H -8.957 -12.297 -2.145 1.00 . A A . 45 LYS HB2 1 1 2 3390 1 1 45 LYS HB3 H -8.896 -12.995 -0.520 1.00 . A A . 45 LYS HB3 1 1 2 3391 1 1 45 LYS HD2 H -5.614 -13.903 -2.347 1.00 . A A . 45 LYS HD2 1 1 2 3392 1 1 45 LYS HD3 H -6.530 -12.460 -2.776 1.00 . A A . 45 LYS HD3 1 1 2 3393 1 1 45 LYS HE2 H -6.701 -11.735 -0.552 1.00 . A A . 45 LYS HE2 1 1 2 3394 1 1 45 LYS HE3 H -6.371 -13.355 0.084 1.00 . A A . 45 LYS HE3 1 1 2 3395 1 1 45 LYS HG2 H -7.606 -14.863 -1.267 1.00 . A A . 45 LYS HG2 1 1 2 3396 1 1 45 LYS HG3 H -7.899 -14.478 -2.976 1.00 . A A . 45 LYS HG3 1 1 2 3397 1 1 45 LYS HZ1 H -4.464 -11.986 0.368 1.00 . A A . 45 LYS HZ1 1 1 2 3398 1 1 45 LYS HZ2 H -4.115 -13.172 -0.716 1.00 . A A . 45 LYS HZ2 1 1 2 3399 1 1 45 LYS HZ3 H -4.388 -11.633 -1.228 1.00 . A A . 45 LYS HZ3 1 1 2 3400 1 1 45 LYS N N -10.288 -15.291 -1.224 1.00 . A A . 45 LYS N 1 1 2 3401 1 1 45 LYS NZ N -4.666 -12.339 -0.562 1.00 . A A . 45 LYS NZ 1 1 2 3402 1 1 45 LYS O O -10.952 -13.239 -4.036 1.00 . A A . 45 LYS O 1 1 2 3403 1 1 46 ILE C C -11.607 -15.780 -5.744 1.00 . A A . 46 ILE C 1 1 2 3404 1 1 46 ILE CA C -10.156 -15.583 -5.334 1.00 . A A . 46 ILE CA 1 1 2 3405 1 1 46 ILE CB C -9.316 -16.824 -5.651 1.00 . A A . 46 ILE CB 1 1 2 3406 1 1 46 ILE CD1 C -6.956 -17.706 -5.371 1.00 . A A . 46 ILE CD1 1 1 2 3407 1 1 46 ILE CG1 C -7.841 -16.464 -5.453 1.00 . A A . 46 ILE CG1 1 1 2 3408 1 1 46 ILE CG2 C -9.575 -17.299 -7.083 1.00 . A A . 46 ILE CG2 1 1 2 3409 1 1 46 ILE H H -9.709 -16.036 -3.308 1.00 . A A . 46 ILE H 1 1 2 3410 1 1 46 ILE HA H -9.757 -14.732 -5.890 1.00 . A A . 46 ILE HA 1 1 2 3411 1 1 46 ILE HB H -9.579 -17.628 -4.968 1.00 . A A . 46 ILE HB 1 1 2 3412 1 1 46 ILE HD11 H -7.082 -18.307 -6.267 1.00 . A A . 46 ILE HD11 1 1 2 3413 1 1 46 ILE HD12 H -5.913 -17.406 -5.276 1.00 . A A . 46 ILE HD12 1 1 2 3414 1 1 46 ILE HD13 H -7.237 -18.291 -4.495 1.00 . A A . 46 ILE HD13 1 1 2 3415 1 1 46 ILE HG12 H -7.521 -15.826 -6.269 1.00 . A A . 46 ILE HG12 1 1 2 3416 1 1 46 ILE HG13 H -7.727 -15.910 -4.524 1.00 . A A . 46 ILE HG13 1 1 2 3417 1 1 46 ILE HG21 H -9.395 -16.477 -7.774 1.00 . A A . 46 ILE HG21 1 1 2 3418 1 1 46 ILE HG22 H -8.918 -18.130 -7.325 1.00 . A A . 46 ILE HG22 1 1 2 3419 1 1 46 ILE HG23 H -10.610 -17.632 -7.177 1.00 . A A . 46 ILE HG23 1 1 2 3420 1 1 46 ILE N N -10.074 -15.311 -3.911 1.00 . A A . 46 ILE N 1 1 2 3421 1 1 46 ILE O O -12.047 -15.203 -6.735 1.00 . A A . 46 ILE O 1 1 2 3422 1 1 47 ILE C C -14.550 -15.547 -5.108 1.00 . A A . 47 ILE C 1 1 2 3423 1 1 47 ILE CA C -13.752 -16.839 -5.278 1.00 . A A . 47 ILE CA 1 1 2 3424 1 1 47 ILE CB C -14.287 -17.962 -4.379 1.00 . A A . 47 ILE CB 1 1 2 3425 1 1 47 ILE CD1 C -13.750 -19.801 -6.086 1.00 . A A . 47 ILE CD1 1 1 2 3426 1 1 47 ILE CG1 C -13.581 -19.295 -4.653 1.00 . A A . 47 ILE CG1 1 1 2 3427 1 1 47 ILE CG2 C -15.794 -18.126 -4.587 1.00 . A A . 47 ILE CG2 1 1 2 3428 1 1 47 ILE H H -11.928 -17.050 -4.185 1.00 . A A . 47 ILE H 1 1 2 3429 1 1 47 ILE HA H -13.847 -17.158 -6.315 1.00 . A A . 47 ILE HA 1 1 2 3430 1 1 47 ILE HB H -14.114 -17.687 -3.338 1.00 . A A . 47 ILE HB 1 1 2 3431 1 1 47 ILE HD11 H -13.293 -19.103 -6.786 1.00 . A A . 47 ILE HD11 1 1 2 3432 1 1 47 ILE HD12 H -13.255 -20.768 -6.177 1.00 . A A . 47 ILE HD12 1 1 2 3433 1 1 47 ILE HD13 H -14.808 -19.920 -6.316 1.00 . A A . 47 ILE HD13 1 1 2 3434 1 1 47 ILE HG12 H -12.519 -19.176 -4.455 1.00 . A A . 47 ILE HG12 1 1 2 3435 1 1 47 ILE HG13 H -13.973 -20.044 -3.970 1.00 . A A . 47 ILE HG13 1 1 2 3436 1 1 47 ILE HG21 H -16.011 -18.252 -5.647 1.00 . A A . 47 ILE HG21 1 1 2 3437 1 1 47 ILE HG22 H -16.137 -19.002 -4.039 1.00 . A A . 47 ILE HG22 1 1 2 3438 1 1 47 ILE HG23 H -16.317 -17.246 -4.212 1.00 . A A . 47 ILE HG23 1 1 2 3439 1 1 47 ILE N N -12.349 -16.590 -4.984 1.00 . A A . 47 ILE N 1 1 2 3440 1 1 47 ILE O O -15.466 -15.276 -5.882 1.00 . A A . 47 ILE O 1 1 2 3441 1 1 48 SER C C -14.595 -12.526 -5.074 1.00 . A A . 48 SER C 1 1 2 3442 1 1 48 SER CA C -14.889 -13.468 -3.908 1.00 . A A . 48 SER CA 1 1 2 3443 1 1 48 SER CB C -14.444 -12.838 -2.590 1.00 . A A . 48 SER CB 1 1 2 3444 1 1 48 SER H H -13.471 -15.007 -3.454 1.00 . A A . 48 SER H 1 1 2 3445 1 1 48 SER HA H -15.964 -13.655 -3.859 1.00 . A A . 48 SER HA 1 1 2 3446 1 1 48 SER HB2 H -14.658 -13.527 -1.769 1.00 . A A . 48 SER HB2 1 1 2 3447 1 1 48 SER HB3 H -13.372 -12.641 -2.623 1.00 . A A . 48 SER HB3 1 1 2 3448 1 1 48 SER HG H -14.934 -11.012 -3.095 1.00 . A A . 48 SER HG 1 1 2 3449 1 1 48 SER N N -14.208 -14.740 -4.097 1.00 . A A . 48 SER N 1 1 2 3450 1 1 48 SER O O -15.439 -11.714 -5.447 1.00 . A A . 48 SER O 1 1 2 3451 1 1 48 SER OG O -15.141 -11.627 -2.385 1.00 . A A . 48 SER OG 1 1 2 3452 1 1 49 LEU C C -13.678 -12.075 -8.065 1.00 . A A . 49 LEU C 1 1 2 3453 1 1 49 LEU CA C -13.011 -11.724 -6.731 1.00 . A A . 49 LEU CA 1 1 2 3454 1 1 49 LEU CB C -11.482 -11.699 -6.821 1.00 . A A . 49 LEU CB 1 1 2 3455 1 1 49 LEU CD1 C -11.458 -9.227 -7.342 1.00 . A A . 49 LEU CD1 1 1 2 3456 1 1 49 LEU CD2 C -9.453 -10.596 -7.798 1.00 . A A . 49 LEU CD2 1 1 2 3457 1 1 49 LEU CG C -10.976 -10.612 -7.773 1.00 . A A . 49 LEU CG 1 1 2 3458 1 1 49 LEU H H -12.738 -13.324 -5.355 1.00 . A A . 49 LEU H 1 1 2 3459 1 1 49 LEU HA H -13.357 -10.730 -6.446 1.00 . A A . 49 LEU HA 1 1 2 3460 1 1 49 LEU HB2 H -11.080 -11.503 -5.831 1.00 . A A . 49 LEU HB2 1 1 2 3461 1 1 49 LEU HB3 H -11.123 -12.672 -7.161 1.00 . A A . 49 LEU HB3 1 1 2 3462 1 1 49 LEU HD11 H -10.964 -8.464 -7.944 1.00 . A A . 49 LEU HD11 1 1 2 3463 1 1 49 LEU HD12 H -12.538 -9.143 -7.477 1.00 . A A . 49 LEU HD12 1 1 2 3464 1 1 49 LEU HD13 H -11.202 -9.067 -6.294 1.00 . A A . 49 LEU HD13 1 1 2 3465 1 1 49 LEU HD21 H -9.083 -11.608 -7.952 1.00 . A A . 49 LEU HD21 1 1 2 3466 1 1 49 LEU HD22 H -9.109 -9.958 -8.610 1.00 . A A . 49 LEU HD22 1 1 2 3467 1 1 49 LEU HD23 H -9.077 -10.199 -6.857 1.00 . A A . 49 LEU HD23 1 1 2 3468 1 1 49 LEU HG H -11.328 -10.835 -8.775 1.00 . A A . 49 LEU HG 1 1 2 3469 1 1 49 LEU N N -13.398 -12.622 -5.658 1.00 . A A . 49 LEU N 1 1 2 3470 1 1 49 LEU O O -13.960 -11.173 -8.852 1.00 . A A . 49 LEU O 1 1 2 3471 1 1 50 ILE C C -16.098 -13.384 -9.518 1.00 . A A . 50 ILE C 1 1 2 3472 1 1 50 ILE CA C -14.616 -13.733 -9.580 1.00 . A A . 50 ILE CA 1 1 2 3473 1 1 50 ILE CB C -14.477 -15.228 -9.883 1.00 . A A . 50 ILE CB 1 1 2 3474 1 1 50 ILE CD1 C -14.896 -17.539 -8.911 1.00 . A A . 50 ILE CD1 1 1 2 3475 1 1 50 ILE CG1 C -14.754 -16.052 -8.624 1.00 . A A . 50 ILE CG1 1 1 2 3476 1 1 50 ILE CG2 C -13.100 -15.542 -10.463 1.00 . A A . 50 ILE CG2 1 1 2 3477 1 1 50 ILE H H -13.667 -14.082 -7.687 1.00 . A A . 50 ILE H 1 1 2 3478 1 1 50 ILE HA H -14.174 -13.173 -10.404 1.00 . A A . 50 ILE HA 1 1 2 3479 1 1 50 ILE HB H -15.220 -15.482 -10.639 1.00 . A A . 50 ILE HB 1 1 2 3480 1 1 50 ILE HD11 H -15.790 -17.693 -9.513 1.00 . A A . 50 ILE HD11 1 1 2 3481 1 1 50 ILE HD12 H -14.014 -17.912 -9.431 1.00 . A A . 50 ILE HD12 1 1 2 3482 1 1 50 ILE HD13 H -15.011 -18.071 -7.967 1.00 . A A . 50 ILE HD13 1 1 2 3483 1 1 50 ILE HG12 H -13.941 -15.905 -7.918 1.00 . A A . 50 ILE HG12 1 1 2 3484 1 1 50 ILE HG13 H -15.690 -15.720 -8.177 1.00 . A A . 50 ILE HG13 1 1 2 3485 1 1 50 ILE HG21 H -12.348 -15.413 -9.686 1.00 . A A . 50 ILE HG21 1 1 2 3486 1 1 50 ILE HG22 H -13.082 -16.567 -10.839 1.00 . A A . 50 ILE HG22 1 1 2 3487 1 1 50 ILE HG23 H -12.897 -14.865 -11.292 1.00 . A A . 50 ILE HG23 1 1 2 3488 1 1 50 ILE N N -13.939 -13.358 -8.342 1.00 . A A . 50 ILE N 1 1 2 3489 1 1 50 ILE O O -16.654 -12.947 -10.524 1.00 . A A . 50 ILE O 1 1 2 3490 1 1 51 ILE C C -18.322 -11.690 -8.414 1.00 . A A . 51 ILE C 1 1 2 3491 1 1 51 ILE CA C -18.161 -13.202 -8.275 1.00 . A A . 51 ILE CA 1 1 2 3492 1 1 51 ILE CB C -18.793 -13.709 -6.971 1.00 . A A . 51 ILE CB 1 1 2 3493 1 1 51 ILE CD1 C -18.863 -13.418 -4.454 1.00 . A A . 51 ILE CD1 1 1 2 3494 1 1 51 ILE CG1 C -18.141 -13.054 -5.749 1.00 . A A . 51 ILE CG1 1 1 2 3495 1 1 51 ILE CG2 C -18.706 -15.238 -6.914 1.00 . A A . 51 ILE CG2 1 1 2 3496 1 1 51 ILE H H -16.267 -13.954 -7.564 1.00 . A A . 51 ILE H 1 1 2 3497 1 1 51 ILE HA H -18.689 -13.666 -9.105 1.00 . A A . 51 ILE HA 1 1 2 3498 1 1 51 ILE HB H -19.850 -13.430 -6.983 1.00 . A A . 51 ILE HB 1 1 2 3499 1 1 51 ILE HD11 H -18.794 -14.491 -4.274 1.00 . A A . 51 ILE HD11 1 1 2 3500 1 1 51 ILE HD12 H -18.393 -12.881 -3.629 1.00 . A A . 51 ILE HD12 1 1 2 3501 1 1 51 ILE HD13 H -19.909 -13.122 -4.532 1.00 . A A . 51 ILE HD13 1 1 2 3502 1 1 51 ILE HG12 H -17.106 -13.385 -5.681 1.00 . A A . 51 ILE HG12 1 1 2 3503 1 1 51 ILE HG13 H -18.166 -11.969 -5.856 1.00 . A A . 51 ILE HG13 1 1 2 3504 1 1 51 ILE HG21 H -17.665 -15.551 -6.837 1.00 . A A . 51 ILE HG21 1 1 2 3505 1 1 51 ILE HG22 H -19.259 -15.607 -6.048 1.00 . A A . 51 ILE HG22 1 1 2 3506 1 1 51 ILE HG23 H -19.144 -15.657 -7.820 1.00 . A A . 51 ILE HG23 1 1 2 3507 1 1 51 ILE N N -16.750 -13.564 -8.366 1.00 . A A . 51 ILE N 1 1 2 3508 1 1 51 ILE O O -19.285 -11.231 -9.021 1.00 . A A . 51 ILE O 1 1 2 3509 1 1 52 ASP C C -17.153 -9.057 -9.454 1.00 . A A . 52 ASP C 1 1 2 3510 1 1 52 ASP CA C -17.416 -9.469 -8.004 1.00 . A A . 52 ASP CA 1 1 2 3511 1 1 52 ASP CB C -16.394 -8.843 -7.052 1.00 . A A . 52 ASP CB 1 1 2 3512 1 1 52 ASP CG C -16.782 -9.005 -5.579 1.00 . A A . 52 ASP CG 1 1 2 3513 1 1 52 ASP H H -16.640 -11.330 -7.311 1.00 . A A . 52 ASP H 1 1 2 3514 1 1 52 ASP HA H -18.406 -9.112 -7.728 1.00 . A A . 52 ASP HA 1 1 2 3515 1 1 52 ASP HB2 H -15.424 -9.311 -7.221 1.00 . A A . 52 ASP HB2 1 1 2 3516 1 1 52 ASP HB3 H -16.314 -7.783 -7.277 1.00 . A A . 52 ASP HB3 1 1 2 3517 1 1 52 ASP N N -17.387 -10.915 -7.857 1.00 . A A . 52 ASP N 1 1 2 3518 1 1 52 ASP O O -17.755 -8.098 -9.938 1.00 . A A . 52 ASP O 1 1 2 3519 1 1 52 ASP OD1 O -17.958 -9.355 -5.328 1.00 . A A . 52 ASP OD1 1 1 2 3520 1 1 52 ASP OD2 O -15.893 -8.773 -4.731 1.00 . A A . 52 ASP OD2 1 1 2 3521 1 1 53 TYR C C -17.227 -9.881 -12.395 1.00 . A A . 53 TYR C 1 1 2 3522 1 1 53 TYR CA C -16.001 -9.518 -11.562 1.00 . A A . 53 TYR CA 1 1 2 3523 1 1 53 TYR CB C -14.800 -10.362 -11.990 1.00 . A A . 53 TYR CB 1 1 2 3524 1 1 53 TYR CD1 C -14.235 -8.970 -14.053 1.00 . A A . 53 TYR CD1 1 1 2 3525 1 1 53 TYR CD2 C -14.067 -11.390 -14.168 1.00 . A A . 53 TYR CD2 1 1 2 3526 1 1 53 TYR CE1 C -13.814 -8.867 -15.390 1.00 . A A . 53 TYR CE1 1 1 2 3527 1 1 53 TYR CE2 C -13.648 -11.298 -15.502 1.00 . A A . 53 TYR CE2 1 1 2 3528 1 1 53 TYR CG C -14.358 -10.229 -13.437 1.00 . A A . 53 TYR CG 1 1 2 3529 1 1 53 TYR CZ C -13.530 -10.040 -16.120 1.00 . A A . 53 TYR CZ 1 1 2 3530 1 1 53 TYR H H -15.752 -10.519 -9.701 1.00 . A A . 53 TYR H 1 1 2 3531 1 1 53 TYR HA H -15.774 -8.461 -11.706 1.00 . A A . 53 TYR HA 1 1 2 3532 1 1 53 TYR HB2 H -13.955 -10.113 -11.350 1.00 . A A . 53 TYR HB2 1 1 2 3533 1 1 53 TYR HB3 H -15.042 -11.408 -11.811 1.00 . A A . 53 TYR HB3 1 1 2 3534 1 1 53 TYR HD1 H -14.463 -8.074 -13.494 1.00 . A A . 53 TYR HD1 1 1 2 3535 1 1 53 TYR HD2 H -14.167 -12.357 -13.698 1.00 . A A . 53 TYR HD2 1 1 2 3536 1 1 53 TYR HE1 H -13.709 -7.899 -15.876 1.00 . A A . 53 TYR HE1 1 1 2 3537 1 1 53 TYR HE2 H -13.418 -12.194 -16.063 1.00 . A A . 53 TYR HE2 1 1 2 3538 1 1 53 TYR HH H -12.914 -10.809 -17.806 1.00 . A A . 53 TYR HH 1 1 2 3539 1 1 53 TYR N N -16.266 -9.772 -10.153 1.00 . A A . 53 TYR N 1 1 2 3540 1 1 53 TYR O O -17.539 -9.215 -13.376 1.00 . A A . 53 TYR O 1 1 2 3541 1 1 53 TYR OH O -13.141 -9.957 -17.424 1.00 . A A . 53 TYR OH 1 1 2 3542 1 1 54 SER C C -20.307 -10.540 -12.457 1.00 . A A . 54 SER C 1 1 2 3543 1 1 54 SER CA C -19.093 -11.426 -12.711 1.00 . A A . 54 SER CA 1 1 2 3544 1 1 54 SER CB C -19.412 -12.851 -12.259 1.00 . A A . 54 SER CB 1 1 2 3545 1 1 54 SER H H -17.631 -11.447 -11.166 1.00 . A A . 54 SER H 1 1 2 3546 1 1 54 SER HA H -18.874 -11.437 -13.779 1.00 . A A . 54 SER HA 1 1 2 3547 1 1 54 SER HB2 H -19.752 -12.836 -11.221 1.00 . A A . 54 SER HB2 1 1 2 3548 1 1 54 SER HB3 H -20.194 -13.270 -12.887 1.00 . A A . 54 SER HB3 1 1 2 3549 1 1 54 SER HG H -17.657 -13.396 -11.633 1.00 . A A . 54 SER HG 1 1 2 3550 1 1 54 SER N N -17.924 -10.946 -11.996 1.00 . A A . 54 SER N 1 1 2 3551 1 1 54 SER O O -21.238 -10.534 -13.262 1.00 . A A . 54 SER O 1 1 2 3552 1 1 54 SER OG O -18.257 -13.654 -12.349 1.00 . A A . 54 SER OG 1 1 2 3553 1 1 55 ARG C C -21.350 -7.562 -11.583 1.00 . A A . 55 ARG C 1 1 2 3554 1 1 55 ARG CA C -21.416 -8.952 -10.955 1.00 . A A . 55 ARG CA 1 1 2 3555 1 1 55 ARG CB C -21.425 -8.858 -9.434 1.00 . A A . 55 ARG CB 1 1 2 3556 1 1 55 ARG CD C -22.842 -8.362 -7.461 1.00 . A A . 55 ARG CD 1 1 2 3557 1 1 55 ARG CG C -22.687 -8.145 -8.961 1.00 . A A . 55 ARG CG 1 1 2 3558 1 1 55 ARG CZ C -20.714 -8.183 -6.179 1.00 . A A . 55 ARG CZ 1 1 2 3559 1 1 55 ARG H H -19.489 -9.820 -10.740 1.00 . A A . 55 ARG H 1 1 2 3560 1 1 55 ARG HA H -22.350 -9.425 -11.258 1.00 . A A . 55 ARG HA 1 1 2 3561 1 1 55 ARG HB2 H -21.422 -9.869 -9.023 1.00 . A A . 55 ARG HB2 1 1 2 3562 1 1 55 ARG HB3 H -20.541 -8.320 -9.088 1.00 . A A . 55 ARG HB3 1 1 2 3563 1 1 55 ARG HD2 H -23.826 -8.011 -7.158 1.00 . A A . 55 ARG HD2 1 1 2 3564 1 1 55 ARG HD3 H -22.773 -9.428 -7.267 1.00 . A A . 55 ARG HD3 1 1 2 3565 1 1 55 ARG HE H -21.971 -6.648 -6.558 1.00 . A A . 55 ARG HE 1 1 2 3566 1 1 55 ARG HG2 H -22.631 -7.078 -9.182 1.00 . A A . 55 ARG HG2 1 1 2 3567 1 1 55 ARG HG3 H -23.550 -8.576 -9.466 1.00 . A A . 55 ARG HG3 1 1 2 3568 1 1 55 ARG HH11 H -21.077 -10.090 -6.810 1.00 . A A . 55 ARG HH11 1 1 2 3569 1 1 55 ARG HH12 H -19.580 -9.838 -5.920 1.00 . A A . 55 ARG HH12 1 1 2 3570 1 1 55 ARG HH21 H -20.007 -6.452 -5.362 1.00 . A A . 55 ARG HH21 1 1 2 3571 1 1 55 ARG HH22 H -19.017 -7.887 -5.129 1.00 . A A . 55 ARG HH22 1 1 2 3572 1 1 55 ARG N N -20.299 -9.798 -11.347 1.00 . A A . 55 ARG N 1 1 2 3573 1 1 55 ARG NE N -21.819 -7.635 -6.697 1.00 . A A . 55 ARG NE 1 1 2 3574 1 1 55 ARG NH1 N -20.443 -9.480 -6.319 1.00 . A A . 55 ARG NH1 1 1 2 3575 1 1 55 ARG NH2 N -19.846 -7.438 -5.502 1.00 . A A . 55 ARG NH2 1 1 2 3576 1 1 55 ARG O O -22.352 -7.082 -12.108 1.00 . A A . 55 ARG O 1 1 2 3577 1 1 56 LEU C C -19.755 -5.449 -13.475 1.00 . A A . 56 LEU C 1 1 2 3578 1 1 56 LEU CA C -20.013 -5.551 -11.976 1.00 . A A . 56 LEU CA 1 1 2 3579 1 1 56 LEU CB C -18.820 -4.941 -11.240 1.00 . A A . 56 LEU CB 1 1 2 3580 1 1 56 LEU CD1 C -17.632 -4.638 -9.092 1.00 . A A . 56 LEU CD1 1 1 2 3581 1 1 56 LEU CD2 C -20.070 -4.093 -9.225 1.00 . A A . 56 LEU CD2 1 1 2 3582 1 1 56 LEU CG C -18.966 -5.027 -9.719 1.00 . A A . 56 LEU CG 1 1 2 3583 1 1 56 LEU H H -19.371 -7.405 -11.148 1.00 . A A . 56 LEU H 1 1 2 3584 1 1 56 LEU HA H -20.916 -4.987 -11.736 1.00 . A A . 56 LEU HA 1 1 2 3585 1 1 56 LEU HB2 H -17.919 -5.478 -11.535 1.00 . A A . 56 LEU HB2 1 1 2 3586 1 1 56 LEU HB3 H -18.713 -3.894 -11.532 1.00 . A A . 56 LEU HB3 1 1 2 3587 1 1 56 LEU HD11 H -17.381 -3.613 -9.373 1.00 . A A . 56 LEU HD11 1 1 2 3588 1 1 56 LEU HD12 H -17.698 -4.723 -8.006 1.00 . A A . 56 LEU HD12 1 1 2 3589 1 1 56 LEU HD13 H -16.860 -5.316 -9.463 1.00 . A A . 56 LEU HD13 1 1 2 3590 1 1 56 LEU HD21 H -21.022 -4.396 -9.662 1.00 . A A . 56 LEU HD21 1 1 2 3591 1 1 56 LEU HD22 H -20.134 -4.149 -8.137 1.00 . A A . 56 LEU HD22 1 1 2 3592 1 1 56 LEU HD23 H -19.845 -3.067 -9.517 1.00 . A A . 56 LEU HD23 1 1 2 3593 1 1 56 LEU HG H -19.198 -6.052 -9.424 1.00 . A A . 56 LEU HG 1 1 2 3594 1 1 56 LEU N N -20.177 -6.925 -11.526 1.00 . A A . 56 LEU N 1 1 2 3595 1 1 56 LEU O O -20.372 -4.642 -14.165 1.00 . A A . 56 LEU O 1 1 2 3596 1 1 57 CYS C C -19.409 -6.774 -16.331 1.00 . A A . 57 CYS C 1 1 2 3597 1 1 57 CYS CA C -18.374 -6.211 -15.349 1.00 . A A . 57 CYS CA 1 1 2 3598 1 1 57 CYS CB C -17.006 -6.890 -15.426 1.00 . A A . 57 CYS CB 1 1 2 3599 1 1 57 CYS H H -18.422 -6.975 -13.366 1.00 . A A . 57 CYS H 1 1 2 3600 1 1 57 CYS HA H -18.232 -5.159 -15.596 1.00 . A A . 57 CYS HA 1 1 2 3601 1 1 57 CYS HB2 H -17.111 -7.949 -15.194 1.00 . A A . 57 CYS HB2 1 1 2 3602 1 1 57 CYS HB3 H -16.580 -6.786 -16.420 1.00 . A A . 57 CYS HB3 1 1 2 3603 1 1 57 CYS HG H -15.828 -4.918 -14.870 1.00 . A A . 57 CYS HG 1 1 2 3604 1 1 57 CYS N N -18.833 -6.275 -13.972 1.00 . A A . 57 CYS N 1 1 2 3605 1 1 57 CYS O O -20.298 -7.526 -15.934 1.00 . A A . 57 CYS O 1 1 2 3606 1 1 57 CYS SG S -15.915 -6.085 -14.222 1.00 . A A . 57 CYS SG 1 1 2 3607 1 1 58 PRO C C -20.214 -8.097 -19.177 1.00 . A A . 58 PRO C 1 1 2 3608 1 1 58 PRO CA C -20.282 -6.660 -18.652 1.00 . A A . 58 PRO CA 1 1 2 3609 1 1 58 PRO CB C -19.955 -5.645 -19.746 1.00 . A A . 58 PRO CB 1 1 2 3610 1 1 58 PRO CD C -18.162 -5.687 -18.168 1.00 . A A . 58 PRO CD 1 1 2 3611 1 1 58 PRO CG C -18.438 -5.527 -19.660 1.00 . A A . 58 PRO CG 1 1 2 3612 1 1 58 PRO HA H -21.285 -6.466 -18.271 1.00 . A A . 58 PRO HA 1 1 2 3613 1 1 58 PRO HB2 H -20.277 -5.982 -20.731 1.00 . A A . 58 PRO HB2 1 1 2 3614 1 1 58 PRO HB3 H -20.404 -4.683 -19.497 1.00 . A A . 58 PRO HB3 1 1 2 3615 1 1 58 PRO HD2 H -17.254 -6.266 -18.035 1.00 . A A . 58 PRO HD2 1 1 2 3616 1 1 58 PRO HD3 H -18.050 -4.718 -17.684 1.00 . A A . 58 PRO HD3 1 1 2 3617 1 1 58 PRO HG2 H -17.977 -6.353 -20.204 1.00 . A A . 58 PRO HG2 1 1 2 3618 1 1 58 PRO HG3 H -18.087 -4.565 -20.034 1.00 . A A . 58 PRO HG3 1 1 2 3619 1 1 58 PRO N N -19.294 -6.405 -17.615 1.00 . A A . 58 PRO N 1 1 2 3620 1 1 58 PRO O O -19.443 -8.918 -18.685 1.00 . A A . 58 PRO O 1 1 2 3621 1 1 59 ASP C C -19.940 -10.436 -21.090 1.00 . A A . 59 ASP C 1 1 2 3622 1 1 59 ASP CA C -21.240 -9.723 -20.735 1.00 . A A . 59 ASP CA 1 1 2 3623 1 1 59 ASP CB C -22.098 -9.627 -22.004 1.00 . A A . 59 ASP CB 1 1 2 3624 1 1 59 ASP CG C -21.623 -8.602 -23.045 1.00 . A A . 59 ASP CG 1 1 2 3625 1 1 59 ASP H H -21.568 -7.638 -20.610 1.00 . A A . 59 ASP H 1 1 2 3626 1 1 59 ASP HA H -21.768 -10.331 -20.000 1.00 . A A . 59 ASP HA 1 1 2 3627 1 1 59 ASP HB2 H -22.104 -10.604 -22.478 1.00 . A A . 59 ASP HB2 1 1 2 3628 1 1 59 ASP HB3 H -23.114 -9.373 -21.716 1.00 . A A . 59 ASP HB3 1 1 2 3629 1 1 59 ASP N N -21.038 -8.387 -20.189 1.00 . A A . 59 ASP N 1 1 2 3630 1 1 59 ASP O O -19.729 -11.581 -20.695 1.00 . A A . 59 ASP O 1 1 2 3631 1 1 59 ASP OD1 O -20.617 -7.900 -22.796 1.00 . A A . 59 ASP OD1 1 1 2 3632 1 1 59 ASP OD2 O -22.293 -8.536 -24.096 1.00 . A A . 59 ASP OD2 1 1 2 3633 1 1 60 SER C C -16.914 -10.671 -21.157 1.00 . A A . 60 SER C 1 1 2 3634 1 1 60 SER CA C -17.839 -10.356 -22.327 1.00 . A A . 60 SER CA 1 1 2 3635 1 1 60 SER CB C -17.174 -9.386 -23.303 1.00 . A A . 60 SER CB 1 1 2 3636 1 1 60 SER H H -19.280 -8.801 -22.080 1.00 . A A . 60 SER H 1 1 2 3637 1 1 60 SER HA H -18.075 -11.282 -22.857 1.00 . A A . 60 SER HA 1 1 2 3638 1 1 60 SER HB2 H -16.869 -8.483 -22.775 1.00 . A A . 60 SER HB2 1 1 2 3639 1 1 60 SER HB3 H -16.299 -9.862 -23.742 1.00 . A A . 60 SER HB3 1 1 2 3640 1 1 60 SER HG H -18.813 -8.551 -23.946 1.00 . A A . 60 SER HG 1 1 2 3641 1 1 60 SER N N -19.070 -9.760 -21.837 1.00 . A A . 60 SER N 1 1 2 3642 1 1 60 SER O O -16.174 -11.653 -21.187 1.00 . A A . 60 SER O 1 1 2 3643 1 1 60 SER OG O -18.084 -9.049 -24.328 1.00 . A A . 60 SER OG 1 1 2 3644 1 1 61 HIS C C -16.719 -11.149 -18.074 1.00 . A A . 61 HIS C 1 1 2 3645 1 1 61 HIS CA C -16.138 -10.027 -18.935 1.00 . A A . 61 HIS CA 1 1 2 3646 1 1 61 HIS CB C -16.024 -8.700 -18.186 1.00 . A A . 61 HIS CB 1 1 2 3647 1 1 61 HIS CD2 C -14.895 -7.695 -20.269 1.00 . A A . 61 HIS CD2 1 1 2 3648 1 1 61 HIS CE1 C -14.393 -5.704 -19.474 1.00 . A A . 61 HIS CE1 1 1 2 3649 1 1 61 HIS CG C -15.318 -7.615 -18.970 1.00 . A A . 61 HIS CG 1 1 2 3650 1 1 61 HIS H H -17.573 -9.035 -20.137 1.00 . A A . 61 HIS H 1 1 2 3651 1 1 61 HIS HA H -15.136 -10.330 -19.244 1.00 . A A . 61 HIS HA 1 1 2 3652 1 1 61 HIS HB2 H -17.027 -8.359 -17.931 1.00 . A A . 61 HIS HB2 1 1 2 3653 1 1 61 HIS HB3 H -15.483 -8.859 -17.257 1.00 . A A . 61 HIS HB3 1 1 2 3654 1 1 61 HIS HD2 H -15.001 -8.534 -20.937 1.00 . A A . 61 HIS HD2 1 1 2 3655 1 1 61 HIS HE1 H -14.030 -4.692 -19.416 1.00 . A A . 61 HIS HE1 1 1 2 3656 1 1 61 HIS HE2 H -13.874 -6.233 -21.442 1.00 . A A . 61 HIS HE2 1 1 2 3657 1 1 61 HIS N N -16.955 -9.834 -20.118 1.00 . A A . 61 HIS N 1 1 2 3658 1 1 61 HIS ND1 N -14.995 -6.353 -18.465 1.00 . A A . 61 HIS ND1 1 1 2 3659 1 1 61 HIS NE2 N -14.304 -6.489 -20.562 1.00 . A A . 61 HIS NE2 1 1 2 3660 1 1 61 HIS O O -15.980 -11.807 -17.346 1.00 . A A . 61 HIS O 1 1 2 3661 1 1 62 LYS C C -18.330 -13.804 -18.171 1.00 . A A . 62 LYS C 1 1 2 3662 1 1 62 LYS CA C -18.665 -12.498 -17.458 1.00 . A A . 62 LYS CA 1 1 2 3663 1 1 62 LYS CB C -20.182 -12.316 -17.423 1.00 . A A . 62 LYS CB 1 1 2 3664 1 1 62 LYS CD C -22.090 -10.930 -16.587 1.00 . A A . 62 LYS CD 1 1 2 3665 1 1 62 LYS CE C -22.892 -12.146 -16.114 1.00 . A A . 62 LYS CE 1 1 2 3666 1 1 62 LYS CG C -20.587 -11.181 -16.481 1.00 . A A . 62 LYS CG 1 1 2 3667 1 1 62 LYS H H -18.620 -10.763 -18.700 1.00 . A A . 62 LYS H 1 1 2 3668 1 1 62 LYS HA H -18.285 -12.550 -16.439 1.00 . A A . 62 LYS HA 1 1 2 3669 1 1 62 LYS HB2 H -20.545 -12.105 -18.430 1.00 . A A . 62 LYS HB2 1 1 2 3670 1 1 62 LYS HB3 H -20.638 -13.245 -17.073 1.00 . A A . 62 LYS HB3 1 1 2 3671 1 1 62 LYS HD2 H -22.357 -10.058 -15.985 1.00 . A A . 62 LYS HD2 1 1 2 3672 1 1 62 LYS HD3 H -22.327 -10.732 -17.633 1.00 . A A . 62 LYS HD3 1 1 2 3673 1 1 62 LYS HE2 H -23.918 -12.071 -16.472 1.00 . A A . 62 LYS HE2 1 1 2 3674 1 1 62 LYS HE3 H -22.444 -13.051 -16.529 1.00 . A A . 62 LYS HE3 1 1 2 3675 1 1 62 LYS HG2 H -20.329 -11.456 -15.460 1.00 . A A . 62 LYS HG2 1 1 2 3676 1 1 62 LYS HG3 H -20.055 -10.271 -16.750 1.00 . A A . 62 LYS HG3 1 1 2 3677 1 1 62 LYS HZ1 H -21.986 -12.076 -14.269 1.00 . A A . 62 LYS HZ1 1 1 2 3678 1 1 62 LYS HZ2 H -23.544 -11.536 -14.275 1.00 . A A . 62 LYS HZ2 1 1 2 3679 1 1 62 LYS HZ3 H -23.241 -13.150 -14.356 1.00 . A A . 62 LYS HZ3 1 1 2 3680 1 1 62 LYS N N -18.036 -11.377 -18.148 1.00 . A A . 62 LYS N 1 1 2 3681 1 1 62 LYS NZ N -22.910 -12.239 -14.644 1.00 . A A . 62 LYS NZ 1 1 2 3682 1 1 62 LYS O O -18.172 -14.833 -17.517 1.00 . A A . 62 LYS O 1 1 2 3683 1 1 63 LEU C C -16.391 -15.326 -19.823 1.00 . A A . 63 LEU C 1 1 2 3684 1 1 63 LEU CA C -17.816 -14.956 -20.259 1.00 . A A . 63 LEU CA 1 1 2 3685 1 1 63 LEU CB C -17.859 -14.630 -21.757 1.00 . A A . 63 LEU CB 1 1 2 3686 1 1 63 LEU CD1 C -17.959 -15.503 -24.086 1.00 . A A . 63 LEU CD1 1 1 2 3687 1 1 63 LEU CD2 C -17.335 -17.075 -22.288 1.00 . A A . 63 LEU CD2 1 1 2 3688 1 1 63 LEU CG C -18.196 -15.855 -22.620 1.00 . A A . 63 LEU CG 1 1 2 3689 1 1 63 LEU H H -18.417 -12.923 -20.007 1.00 . A A . 63 LEU H 1 1 2 3690 1 1 63 LEU HA H -18.521 -15.766 -20.056 1.00 . A A . 63 LEU HA 1 1 2 3691 1 1 63 LEU HB2 H -18.633 -13.878 -21.934 1.00 . A A . 63 LEU HB2 1 1 2 3692 1 1 63 LEU HB3 H -16.896 -14.214 -22.064 1.00 . A A . 63 LEU HB3 1 1 2 3693 1 1 63 LEU HD11 H -16.905 -15.275 -24.245 1.00 . A A . 63 LEU HD11 1 1 2 3694 1 1 63 LEU HD12 H -18.241 -16.348 -24.714 1.00 . A A . 63 LEU HD12 1 1 2 3695 1 1 63 LEU HD13 H -18.554 -14.635 -24.351 1.00 . A A . 63 LEU HD13 1 1 2 3696 1 1 63 LEU HD21 H -16.276 -16.816 -22.352 1.00 . A A . 63 LEU HD21 1 1 2 3697 1 1 63 LEU HD22 H -17.568 -17.429 -21.284 1.00 . A A . 63 LEU HD22 1 1 2 3698 1 1 63 LEU HD23 H -17.559 -17.872 -22.997 1.00 . A A . 63 LEU HD23 1 1 2 3699 1 1 63 LEU HG H -19.248 -16.117 -22.482 1.00 . A A . 63 LEU HG 1 1 2 3700 1 1 63 LEU N N -18.219 -13.778 -19.504 1.00 . A A . 63 LEU N 1 1 2 3701 1 1 63 LEU O O -16.071 -16.492 -19.597 1.00 . A A . 63 LEU O 1 1 2 3702 1 1 64 GLY C C -14.062 -14.889 -17.807 1.00 . A A . 64 GLY C 1 1 2 3703 1 1 64 GLY CA C -14.153 -14.498 -19.279 1.00 . A A . 64 GLY CA 1 1 2 3704 1 1 64 GLY H H -15.836 -13.368 -19.915 1.00 . A A . 64 GLY H 1 1 2 3705 1 1 64 GLY HA2 H -13.706 -15.291 -19.877 1.00 . A A . 64 GLY HA2 1 1 2 3706 1 1 64 GLY HA3 H -13.603 -13.567 -19.432 1.00 . A A . 64 GLY HA3 1 1 2 3707 1 1 64 GLY N N -15.530 -14.307 -19.702 1.00 . A A . 64 GLY N 1 1 2 3708 1 1 64 GLY O O -13.087 -15.513 -17.397 1.00 . A A . 64 GLY O 1 1 2 3709 1 1 65 SER C C -15.349 -16.445 -15.528 1.00 . A A . 65 SER C 1 1 2 3710 1 1 65 SER CA C -15.100 -14.946 -15.610 1.00 . A A . 65 SER CA 1 1 2 3711 1 1 65 SER CB C -16.200 -14.190 -14.878 1.00 . A A . 65 SER CB 1 1 2 3712 1 1 65 SER H H -15.820 -13.965 -17.356 1.00 . A A . 65 SER H 1 1 2 3713 1 1 65 SER HA H -14.144 -14.720 -15.144 1.00 . A A . 65 SER HA 1 1 2 3714 1 1 65 SER HB2 H -15.990 -13.119 -14.896 1.00 . A A . 65 SER HB2 1 1 2 3715 1 1 65 SER HB3 H -17.158 -14.379 -15.359 1.00 . A A . 65 SER HB3 1 1 2 3716 1 1 65 SER HG H -17.044 -14.282 -13.130 1.00 . A A . 65 SER HG 1 1 2 3717 1 1 65 SER N N -15.064 -14.531 -17.001 1.00 . A A . 65 SER N 1 1 2 3718 1 1 65 SER O O -14.786 -17.123 -14.668 1.00 . A A . 65 SER O 1 1 2 3719 1 1 65 SER OG O -16.247 -14.642 -13.546 1.00 . A A . 65 SER OG 1 1 2 3720 1 1 66 LEU C C -15.295 -19.167 -17.014 1.00 . A A . 66 LEU C 1 1 2 3721 1 1 66 LEU CA C -16.487 -18.391 -16.457 1.00 . A A . 66 LEU CA 1 1 2 3722 1 1 66 LEU CB C -17.756 -18.617 -17.278 1.00 . A A . 66 LEU CB 1 1 2 3723 1 1 66 LEU CD1 C -20.170 -17.980 -17.485 1.00 . A A . 66 LEU CD1 1 1 2 3724 1 1 66 LEU CD2 C -19.355 -18.951 -15.363 1.00 . A A . 66 LEU CD2 1 1 2 3725 1 1 66 LEU CG C -18.977 -18.052 -16.539 1.00 . A A . 66 LEU CG 1 1 2 3726 1 1 66 LEU H H -16.645 -16.367 -17.099 1.00 . A A . 66 LEU H 1 1 2 3727 1 1 66 LEU HA H -16.660 -18.735 -15.441 1.00 . A A . 66 LEU HA 1 1 2 3728 1 1 66 LEU HB2 H -17.648 -18.120 -18.242 1.00 . A A . 66 LEU HB2 1 1 2 3729 1 1 66 LEU HB3 H -17.900 -19.682 -17.446 1.00 . A A . 66 LEU HB3 1 1 2 3730 1 1 66 LEU HD11 H -20.392 -18.980 -17.857 1.00 . A A . 66 LEU HD11 1 1 2 3731 1 1 66 LEU HD12 H -21.032 -17.589 -16.947 1.00 . A A . 66 LEU HD12 1 1 2 3732 1 1 66 LEU HD13 H -19.930 -17.322 -18.318 1.00 . A A . 66 LEU HD13 1 1 2 3733 1 1 66 LEU HD21 H -20.258 -18.565 -14.889 1.00 . A A . 66 LEU HD21 1 1 2 3734 1 1 66 LEU HD22 H -19.542 -19.965 -15.719 1.00 . A A . 66 LEU HD22 1 1 2 3735 1 1 66 LEU HD23 H -18.550 -18.967 -14.629 1.00 . A A . 66 LEU HD23 1 1 2 3736 1 1 66 LEU HG H -18.758 -17.049 -16.178 1.00 . A A . 66 LEU HG 1 1 2 3737 1 1 66 LEU N N -16.192 -16.971 -16.421 1.00 . A A . 66 LEU N 1 1 2 3738 1 1 66 LEU O O -15.149 -20.350 -16.710 1.00 . A A . 66 LEU O 1 1 2 3739 1 1 67 TYR C C -12.225 -19.211 -17.064 1.00 . A A . 67 TYR C 1 1 2 3740 1 1 67 TYR CA C -13.189 -19.130 -18.236 1.00 . A A . 67 TYR CA 1 1 2 3741 1 1 67 TYR CB C -12.530 -18.275 -19.313 1.00 . A A . 67 TYR CB 1 1 2 3742 1 1 67 TYR CD1 C -11.999 -18.351 -21.739 1.00 . A A . 67 TYR CD1 1 1 2 3743 1 1 67 TYR CD2 C -14.158 -19.205 -21.017 1.00 . A A . 67 TYR CD2 1 1 2 3744 1 1 67 TYR CE1 C -12.322 -18.649 -23.070 1.00 . A A . 67 TYR CE1 1 1 2 3745 1 1 67 TYR CE2 C -14.483 -19.528 -22.342 1.00 . A A . 67 TYR CE2 1 1 2 3746 1 1 67 TYR CG C -12.917 -18.621 -20.723 1.00 . A A . 67 TYR CG 1 1 2 3747 1 1 67 TYR CZ C -13.567 -19.238 -23.379 1.00 . A A . 67 TYR CZ 1 1 2 3748 1 1 67 TYR H H -14.674 -17.591 -18.148 1.00 . A A . 67 TYR H 1 1 2 3749 1 1 67 TYR HA H -13.363 -20.138 -18.611 1.00 . A A . 67 TYR HA 1 1 2 3750 1 1 67 TYR HB2 H -12.746 -17.225 -19.128 1.00 . A A . 67 TYR HB2 1 1 2 3751 1 1 67 TYR HB3 H -11.451 -18.412 -19.233 1.00 . A A . 67 TYR HB3 1 1 2 3752 1 1 67 TYR HD1 H -11.045 -17.912 -21.469 1.00 . A A . 67 TYR HD1 1 1 2 3753 1 1 67 TYR HD2 H -14.858 -19.405 -20.216 1.00 . A A . 67 TYR HD2 1 1 2 3754 1 1 67 TYR HE1 H -11.624 -18.436 -23.864 1.00 . A A . 67 TYR HE1 1 1 2 3755 1 1 67 TYR HE2 H -15.432 -19.997 -22.566 1.00 . A A . 67 TYR HE2 1 1 2 3756 1 1 67 TYR HH H -13.187 -19.257 -25.301 1.00 . A A . 67 TYR HH 1 1 2 3757 1 1 67 TYR N N -14.447 -18.523 -17.821 1.00 . A A . 67 TYR N 1 1 2 3758 1 1 67 TYR O O -11.485 -20.188 -16.938 1.00 . A A . 67 TYR O 1 1 2 3759 1 1 67 TYR OH O -13.876 -19.522 -24.677 1.00 . A A . 67 TYR OH 1 1 2 3760 1 1 68 ILE C C -11.847 -19.311 -14.104 1.00 . A A . 68 ILE C 1 1 2 3761 1 1 68 ILE CA C -11.362 -18.213 -15.040 1.00 . A A . 68 ILE CA 1 1 2 3762 1 1 68 ILE CB C -11.367 -16.840 -14.359 1.00 . A A . 68 ILE CB 1 1 2 3763 1 1 68 ILE CD1 C -11.051 -14.413 -14.925 1.00 . A A . 68 ILE CD1 1 1 2 3764 1 1 68 ILE CG1 C -10.579 -15.839 -15.209 1.00 . A A . 68 ILE CG1 1 1 2 3765 1 1 68 ILE CG2 C -10.748 -16.920 -12.961 1.00 . A A . 68 ILE CG2 1 1 2 3766 1 1 68 ILE H H -12.823 -17.387 -16.348 1.00 . A A . 68 ILE H 1 1 2 3767 1 1 68 ILE HA H -10.352 -18.446 -15.382 1.00 . A A . 68 ILE HA 1 1 2 3768 1 1 68 ILE HB H -12.399 -16.498 -14.271 1.00 . A A . 68 ILE HB 1 1 2 3769 1 1 68 ILE HD11 H -12.126 -14.344 -15.083 1.00 . A A . 68 ILE HD11 1 1 2 3770 1 1 68 ILE HD12 H -10.815 -14.143 -13.898 1.00 . A A . 68 ILE HD12 1 1 2 3771 1 1 68 ILE HD13 H -10.556 -13.730 -15.616 1.00 . A A . 68 ILE HD13 1 1 2 3772 1 1 68 ILE HG12 H -9.521 -15.932 -14.977 1.00 . A A . 68 ILE HG12 1 1 2 3773 1 1 68 ILE HG13 H -10.719 -16.048 -16.269 1.00 . A A . 68 ILE HG13 1 1 2 3774 1 1 68 ILE HG21 H -9.743 -17.331 -13.027 1.00 . A A . 68 ILE HG21 1 1 2 3775 1 1 68 ILE HG22 H -10.712 -15.926 -12.513 1.00 . A A . 68 ILE HG22 1 1 2 3776 1 1 68 ILE HG23 H -11.353 -17.565 -12.325 1.00 . A A . 68 ILE HG23 1 1 2 3777 1 1 68 ILE N N -12.224 -18.190 -16.202 1.00 . A A . 68 ILE N 1 1 2 3778 1 1 68 ILE O O -11.059 -20.166 -13.708 1.00 . A A . 68 ILE O 1 1 2 3779 1 1 69 ILE C C -13.552 -21.701 -13.512 1.00 . A A . 69 ILE C 1 1 2 3780 1 1 69 ILE CA C -13.784 -20.301 -12.945 1.00 . A A . 69 ILE CA 1 1 2 3781 1 1 69 ILE CB C -15.287 -20.005 -12.874 1.00 . A A . 69 ILE CB 1 1 2 3782 1 1 69 ILE CD1 C -16.921 -18.170 -12.242 1.00 . A A . 69 ILE CD1 1 1 2 3783 1 1 69 ILE CG1 C -15.520 -18.749 -12.032 1.00 . A A . 69 ILE CG1 1 1 2 3784 1 1 69 ILE CG2 C -16.052 -21.175 -12.250 1.00 . A A . 69 ILE CG2 1 1 2 3785 1 1 69 ILE H H -13.712 -18.503 -14.074 1.00 . A A . 69 ILE H 1 1 2 3786 1 1 69 ILE HA H -13.369 -20.269 -11.936 1.00 . A A . 69 ILE HA 1 1 2 3787 1 1 69 ILE HB H -15.659 -19.843 -13.886 1.00 . A A . 69 ILE HB 1 1 2 3788 1 1 69 ILE HD11 H -17.677 -18.889 -11.931 1.00 . A A . 69 ILE HD11 1 1 2 3789 1 1 69 ILE HD12 H -17.034 -17.261 -11.650 1.00 . A A . 69 ILE HD12 1 1 2 3790 1 1 69 ILE HD13 H -17.056 -17.930 -13.295 1.00 . A A . 69 ILE HD13 1 1 2 3791 1 1 69 ILE HG12 H -15.388 -19.016 -10.987 1.00 . A A . 69 ILE HG12 1 1 2 3792 1 1 69 ILE HG13 H -14.791 -17.986 -12.299 1.00 . A A . 69 ILE HG13 1 1 2 3793 1 1 69 ILE HG21 H -15.954 -22.061 -12.876 1.00 . A A . 69 ILE HG21 1 1 2 3794 1 1 69 ILE HG22 H -15.655 -21.386 -11.254 1.00 . A A . 69 ILE HG22 1 1 2 3795 1 1 69 ILE HG23 H -17.110 -20.924 -12.176 1.00 . A A . 69 ILE HG23 1 1 2 3796 1 1 69 ILE N N -13.141 -19.279 -13.760 1.00 . A A . 69 ILE N 1 1 2 3797 1 1 69 ILE O O -13.416 -22.648 -12.744 1.00 . A A . 69 ILE O 1 1 2 3798 1 1 70 ASP C C -11.802 -23.583 -15.170 1.00 . A A . 70 ASP C 1 1 2 3799 1 1 70 ASP CA C -13.245 -23.161 -15.421 1.00 . A A . 70 ASP CA 1 1 2 3800 1 1 70 ASP CB C -13.502 -23.091 -16.929 1.00 . A A . 70 ASP CB 1 1 2 3801 1 1 70 ASP CG C -13.031 -24.359 -17.638 1.00 . A A . 70 ASP CG 1 1 2 3802 1 1 70 ASP H H -13.659 -21.065 -15.448 1.00 . A A . 70 ASP H 1 1 2 3803 1 1 70 ASP HA H -13.899 -23.897 -14.955 1.00 . A A . 70 ASP HA 1 1 2 3804 1 1 70 ASP HB2 H -14.569 -22.948 -17.100 1.00 . A A . 70 ASP HB2 1 1 2 3805 1 1 70 ASP HB3 H -12.966 -22.238 -17.341 1.00 . A A . 70 ASP HB3 1 1 2 3806 1 1 70 ASP N N -13.509 -21.853 -14.836 1.00 . A A . 70 ASP N 1 1 2 3807 1 1 70 ASP O O -11.537 -24.744 -14.862 1.00 . A A . 70 ASP O 1 1 2 3808 1 1 70 ASP OD1 O -12.006 -24.287 -18.352 1.00 . A A . 70 ASP OD1 1 1 2 3809 1 1 70 ASP OD2 O -13.705 -25.393 -17.454 1.00 . A A . 70 ASP OD2 1 1 2 3810 1 1 71 SER C C -9.118 -23.205 -13.714 1.00 . A A . 71 SER C 1 1 2 3811 1 1 71 SER CA C -9.460 -22.909 -15.168 1.00 . A A . 71 SER CA 1 1 2 3812 1 1 71 SER CB C -8.662 -21.706 -15.675 1.00 . A A . 71 SER CB 1 1 2 3813 1 1 71 SER H H -11.164 -21.684 -15.515 1.00 . A A . 71 SER H 1 1 2 3814 1 1 71 SER HA H -9.207 -23.777 -15.777 1.00 . A A . 71 SER HA 1 1 2 3815 1 1 71 SER HB2 H -8.835 -20.847 -15.027 1.00 . A A . 71 SER HB2 1 1 2 3816 1 1 71 SER HB3 H -7.600 -21.953 -15.666 1.00 . A A . 71 SER HB3 1 1 2 3817 1 1 71 SER HG H -9.941 -21.003 -16.969 1.00 . A A . 71 SER HG 1 1 2 3818 1 1 71 SER N N -10.877 -22.632 -15.304 1.00 . A A . 71 SER N 1 1 2 3819 1 1 71 SER O O -8.574 -24.261 -13.405 1.00 . A A . 71 SER O 1 1 2 3820 1 1 71 SER OG O -9.053 -21.379 -16.991 1.00 . A A . 71 SER OG 1 1 2 3821 1 1 72 ILE C C -10.045 -23.395 -10.737 1.00 . A A . 72 ILE C 1 1 2 3822 1 1 72 ILE CA C -9.112 -22.389 -11.407 1.00 . A A . 72 ILE CA 1 1 2 3823 1 1 72 ILE CB C -9.176 -20.988 -10.781 1.00 . A A . 72 ILE CB 1 1 2 3824 1 1 72 ILE CD1 C -9.082 -21.218 -8.225 1.00 . A A . 72 ILE CD1 1 1 2 3825 1 1 72 ILE CG1 C -8.331 -20.864 -9.507 1.00 . A A . 72 ILE CG1 1 1 2 3826 1 1 72 ILE CG2 C -10.611 -20.511 -10.533 1.00 . A A . 72 ILE CG2 1 1 2 3827 1 1 72 ILE H H -9.930 -21.432 -13.124 1.00 . A A . 72 ILE H 1 1 2 3828 1 1 72 ILE HA H -8.090 -22.758 -11.325 1.00 . A A . 72 ILE HA 1 1 2 3829 1 1 72 ILE HB H -8.729 -20.313 -11.510 1.00 . A A . 72 ILE HB 1 1 2 3830 1 1 72 ILE HD11 H -8.421 -21.068 -7.375 1.00 . A A . 72 ILE HD11 1 1 2 3831 1 1 72 ILE HD12 H -9.943 -20.562 -8.107 1.00 . A A . 72 ILE HD12 1 1 2 3832 1 1 72 ILE HD13 H -9.409 -22.252 -8.246 1.00 . A A . 72 ILE HD13 1 1 2 3833 1 1 72 ILE HG12 H -7.447 -21.501 -9.597 1.00 . A A . 72 ILE HG12 1 1 2 3834 1 1 72 ILE HG13 H -7.998 -19.827 -9.416 1.00 . A A . 72 ILE HG13 1 1 2 3835 1 1 72 ILE HG21 H -10.584 -19.488 -10.156 1.00 . A A . 72 ILE HG21 1 1 2 3836 1 1 72 ILE HG22 H -11.175 -20.537 -11.461 1.00 . A A . 72 ILE HG22 1 1 2 3837 1 1 72 ILE HG23 H -11.101 -21.153 -9.802 1.00 . A A . 72 ILE HG23 1 1 2 3838 1 1 72 ILE N N -9.441 -22.266 -12.818 1.00 . A A . 72 ILE N 1 1 2 3839 1 1 72 ILE O O -9.657 -24.055 -9.777 1.00 . A A . 72 ILE O 1 1 2 3840 1 1 73 GLY C C -11.915 -25.854 -10.822 1.00 . A A . 73 GLY C 1 1 2 3841 1 1 73 GLY CA C -12.269 -24.387 -10.635 1.00 . A A . 73 GLY CA 1 1 2 3842 1 1 73 GLY H H -11.542 -22.999 -12.064 1.00 . A A . 73 GLY H 1 1 2 3843 1 1 73 GLY HA2 H -12.329 -24.150 -9.577 1.00 . A A . 73 GLY HA2 1 1 2 3844 1 1 73 GLY HA3 H -13.240 -24.198 -11.091 1.00 . A A . 73 GLY HA3 1 1 2 3845 1 1 73 GLY N N -11.277 -23.519 -11.239 1.00 . A A . 73 GLY N 1 1 2 3846 1 1 73 GLY O O -11.797 -26.589 -9.842 1.00 . A A . 73 GLY O 1 1 2 3847 1 1 74 ARG C C -10.010 -27.994 -11.834 1.00 . A A . 74 ARG C 1 1 2 3848 1 1 74 ARG CA C -11.413 -27.684 -12.325 1.00 . A A . 74 ARG CA 1 1 2 3849 1 1 74 ARG CB C -11.516 -27.998 -13.814 1.00 . A A . 74 ARG CB 1 1 2 3850 1 1 74 ARG CD C -13.065 -28.573 -15.681 1.00 . A A . 74 ARG CD 1 1 2 3851 1 1 74 ARG CG C -12.977 -28.039 -14.255 1.00 . A A . 74 ARG CG 1 1 2 3852 1 1 74 ARG CZ C -11.242 -27.662 -17.119 1.00 . A A . 74 ARG CZ 1 1 2 3853 1 1 74 ARG H H -11.836 -25.660 -12.857 1.00 . A A . 74 ARG H 1 1 2 3854 1 1 74 ARG HA H -12.105 -28.330 -11.787 1.00 . A A . 74 ARG HA 1 1 2 3855 1 1 74 ARG HB2 H -10.965 -27.255 -14.390 1.00 . A A . 74 ARG HB2 1 1 2 3856 1 1 74 ARG HB3 H -11.078 -28.979 -13.989 1.00 . A A . 74 ARG HB3 1 1 2 3857 1 1 74 ARG HD2 H -12.540 -29.526 -15.743 1.00 . A A . 74 ARG HD2 1 1 2 3858 1 1 74 ARG HD3 H -14.111 -28.743 -15.930 1.00 . A A . 74 ARG HD3 1 1 2 3859 1 1 74 ARG HE H -13.099 -26.883 -16.969 1.00 . A A . 74 ARG HE 1 1 2 3860 1 1 74 ARG HG2 H -13.527 -28.705 -13.594 1.00 . A A . 74 ARG HG2 1 1 2 3861 1 1 74 ARG HG3 H -13.412 -27.039 -14.205 1.00 . A A . 74 ARG HG3 1 1 2 3862 1 1 74 ARG HH11 H -10.692 -29.350 -16.125 1.00 . A A . 74 ARG HH11 1 1 2 3863 1 1 74 ARG HH12 H -9.455 -28.640 -17.125 1.00 . A A . 74 ARG HH12 1 1 2 3864 1 1 74 ARG HH21 H -11.468 -25.959 -18.220 1.00 . A A . 74 ARG HH21 1 1 2 3865 1 1 74 ARG HH22 H -9.906 -26.739 -18.347 1.00 . A A . 74 ARG HH22 1 1 2 3866 1 1 74 ARG N N -11.740 -26.291 -12.071 1.00 . A A . 74 ARG N 1 1 2 3867 1 1 74 ARG NE N -12.492 -27.624 -16.643 1.00 . A A . 74 ARG NE 1 1 2 3868 1 1 74 ARG NH1 N -10.393 -28.630 -16.763 1.00 . A A . 74 ARG NH1 1 1 2 3869 1 1 74 ARG NH2 N -10.836 -26.715 -17.962 1.00 . A A . 74 ARG NH2 1 1 2 3870 1 1 74 ARG O O -9.785 -29.076 -11.301 1.00 . A A . 74 ARG O 1 1 2 3871 1 1 75 ALA C C -7.664 -27.490 -10.049 1.00 . A A . 75 ALA C 1 1 2 3872 1 1 75 ALA CA C -7.711 -27.329 -11.566 1.00 . A A . 75 ALA CA 1 1 2 3873 1 1 75 ALA CB C -6.789 -26.210 -12.039 1.00 . A A . 75 ALA CB 1 1 2 3874 1 1 75 ALA H H -9.274 -26.173 -12.442 1.00 . A A . 75 ALA H 1 1 2 3875 1 1 75 ALA HA H -7.376 -28.264 -12.020 1.00 . A A . 75 ALA HA 1 1 2 3876 1 1 75 ALA HB1 H -5.761 -26.484 -11.822 1.00 . A A . 75 ALA HB1 1 1 2 3877 1 1 75 ALA HB2 H -6.892 -26.083 -13.117 1.00 . A A . 75 ALA HB2 1 1 2 3878 1 1 75 ALA HB3 H -7.036 -25.277 -11.533 1.00 . A A . 75 ALA HB3 1 1 2 3879 1 1 75 ALA N N -9.067 -27.064 -12.006 1.00 . A A . 75 ALA N 1 1 2 3880 1 1 75 ALA O O -6.813 -28.216 -9.546 1.00 . A A . 75 ALA O 1 1 2 3881 1 1 76 TYR C C -9.166 -28.369 -7.502 1.00 . A A . 76 TYR C 1 1 2 3882 1 1 76 TYR CA C -8.613 -27.000 -7.866 1.00 . A A . 76 TYR CA 1 1 2 3883 1 1 76 TYR CB C -9.492 -25.922 -7.227 1.00 . A A . 76 TYR CB 1 1 2 3884 1 1 76 TYR CD1 C -9.362 -23.862 -5.802 1.00 . A A . 76 TYR CD1 1 1 2 3885 1 1 76 TYR CD2 C -7.443 -24.433 -7.181 1.00 . A A . 76 TYR CD2 1 1 2 3886 1 1 76 TYR CE1 C -8.666 -22.764 -5.278 1.00 . A A . 76 TYR CE1 1 1 2 3887 1 1 76 TYR CE2 C -6.742 -23.344 -6.656 1.00 . A A . 76 TYR CE2 1 1 2 3888 1 1 76 TYR CG C -8.742 -24.710 -6.731 1.00 . A A . 76 TYR CG 1 1 2 3889 1 1 76 TYR CZ C -7.339 -22.516 -5.685 1.00 . A A . 76 TYR CZ 1 1 2 3890 1 1 76 TYR H H -9.224 -26.199 -9.743 1.00 . A A . 76 TYR H 1 1 2 3891 1 1 76 TYR HA H -7.602 -26.933 -7.456 1.00 . A A . 76 TYR HA 1 1 2 3892 1 1 76 TYR HB2 H -10.259 -25.610 -7.938 1.00 . A A . 76 TYR HB2 1 1 2 3893 1 1 76 TYR HB3 H -9.996 -26.361 -6.365 1.00 . A A . 76 TYR HB3 1 1 2 3894 1 1 76 TYR HD1 H -10.379 -24.056 -5.489 1.00 . A A . 76 TYR HD1 1 1 2 3895 1 1 76 TYR HD2 H -6.976 -25.056 -7.929 1.00 . A A . 76 TYR HD2 1 1 2 3896 1 1 76 TYR HE1 H -9.144 -22.111 -4.568 1.00 . A A . 76 TYR HE1 1 1 2 3897 1 1 76 TYR HE2 H -5.740 -23.148 -7.004 1.00 . A A . 76 TYR HE2 1 1 2 3898 1 1 76 TYR HH H -5.693 -21.550 -5.302 1.00 . A A . 76 TYR HH 1 1 2 3899 1 1 76 TYR N N -8.563 -26.829 -9.310 1.00 . A A . 76 TYR N 1 1 2 3900 1 1 76 TYR O O -8.599 -29.051 -6.652 1.00 . A A . 76 TYR O 1 1 2 3901 1 1 76 TYR OH O -6.642 -21.481 -5.140 1.00 . A A . 76 TYR OH 1 1 2 3902 1 1 77 LEU C C -9.792 -31.161 -8.139 1.00 . A A . 77 LEU C 1 1 2 3903 1 1 77 LEU CA C -10.813 -30.086 -7.752 1.00 . A A . 77 LEU CA 1 1 2 3904 1 1 77 LEU CB C -12.160 -30.288 -8.447 1.00 . A A . 77 LEU CB 1 1 2 3905 1 1 77 LEU CD1 C -12.480 -32.539 -7.315 1.00 . A A . 77 LEU CD1 1 1 2 3906 1 1 77 LEU CD2 C -13.603 -30.539 -6.386 1.00 . A A . 77 LEU CD2 1 1 2 3907 1 1 77 LEU CG C -13.123 -31.203 -7.675 1.00 . A A . 77 LEU CG 1 1 2 3908 1 1 77 LEU H H -10.714 -28.243 -8.843 1.00 . A A . 77 LEU H 1 1 2 3909 1 1 77 LEU HA H -10.948 -30.079 -6.670 1.00 . A A . 77 LEU HA 1 1 2 3910 1 1 77 LEU HB2 H -12.648 -29.320 -8.564 1.00 . A A . 77 LEU HB2 1 1 2 3911 1 1 77 LEU HB3 H -11.990 -30.700 -9.443 1.00 . A A . 77 LEU HB3 1 1 2 3912 1 1 77 LEU HD11 H -13.249 -33.226 -6.955 1.00 . A A . 77 LEU HD11 1 1 2 3913 1 1 77 LEU HD12 H -12.001 -32.955 -8.198 1.00 . A A . 77 LEU HD12 1 1 2 3914 1 1 77 LEU HD13 H -11.739 -32.396 -6.531 1.00 . A A . 77 LEU HD13 1 1 2 3915 1 1 77 LEU HD21 H -14.078 -29.589 -6.622 1.00 . A A . 77 LEU HD21 1 1 2 3916 1 1 77 LEU HD22 H -14.330 -31.186 -5.893 1.00 . A A . 77 LEU HD22 1 1 2 3917 1 1 77 LEU HD23 H -12.763 -30.368 -5.716 1.00 . A A . 77 LEU HD23 1 1 2 3918 1 1 77 LEU HG H -13.991 -31.395 -8.309 1.00 . A A . 77 LEU HG 1 1 2 3919 1 1 77 LEU N N -10.265 -28.796 -8.125 1.00 . A A . 77 LEU N 1 1 2 3920 1 1 77 LEU O O -9.567 -32.106 -7.388 1.00 . A A . 77 LEU O 1 1 2 3921 1 1 78 ASP C C -6.887 -31.942 -8.924 1.00 . A A . 78 ASP C 1 1 2 3922 1 1 78 ASP CA C -8.151 -31.951 -9.779 1.00 . A A . 78 ASP CA 1 1 2 3923 1 1 78 ASP CB C -7.779 -31.592 -11.211 1.00 . A A . 78 ASP CB 1 1 2 3924 1 1 78 ASP CG C -8.939 -31.850 -12.178 1.00 . A A . 78 ASP CG 1 1 2 3925 1 1 78 ASP H H -9.414 -30.240 -9.910 1.00 . A A . 78 ASP H 1 1 2 3926 1 1 78 ASP HA H -8.561 -32.958 -9.767 1.00 . A A . 78 ASP HA 1 1 2 3927 1 1 78 ASP HB2 H -7.483 -30.542 -11.241 1.00 . A A . 78 ASP HB2 1 1 2 3928 1 1 78 ASP HB3 H -6.916 -32.188 -11.499 1.00 . A A . 78 ASP HB3 1 1 2 3929 1 1 78 ASP N N -9.172 -31.018 -9.313 1.00 . A A . 78 ASP N 1 1 2 3930 1 1 78 ASP O O -6.347 -33.007 -8.628 1.00 . A A . 78 ASP O 1 1 2 3931 1 1 78 ASP OD1 O -8.850 -31.338 -13.315 1.00 . A A . 78 ASP OD1 1 1 2 3932 1 1 78 ASP OD2 O -9.893 -32.553 -11.772 1.00 . A A . 78 ASP OD2 1 1 2 3933 1 1 79 GLU C C -5.498 -31.354 -6.323 1.00 . A A . 79 GLU C 1 1 2 3934 1 1 79 GLU CA C -5.226 -30.707 -7.676 1.00 . A A . 79 GLU CA 1 1 2 3935 1 1 79 GLU CB C -4.820 -29.245 -7.524 1.00 . A A . 79 GLU CB 1 1 2 3936 1 1 79 GLU CD C -3.301 -29.326 -5.472 1.00 . A A . 79 GLU CD 1 1 2 3937 1 1 79 GLU CG C -3.402 -29.140 -6.987 1.00 . A A . 79 GLU CG 1 1 2 3938 1 1 79 GLU H H -6.831 -29.895 -8.794 1.00 . A A . 79 GLU H 1 1 2 3939 1 1 79 GLU HA H -4.420 -31.250 -8.165 1.00 . A A . 79 GLU HA 1 1 2 3940 1 1 79 GLU HB2 H -4.823 -28.791 -8.511 1.00 . A A . 79 GLU HB2 1 1 2 3941 1 1 79 GLU HB3 H -5.524 -28.721 -6.879 1.00 . A A . 79 GLU HB3 1 1 2 3942 1 1 79 GLU HG2 H -2.809 -29.892 -7.506 1.00 . A A . 79 GLU HG2 1 1 2 3943 1 1 79 GLU HG3 H -3.025 -28.154 -7.249 1.00 . A A . 79 GLU HG3 1 1 2 3944 1 1 79 GLU N N -6.402 -30.767 -8.519 1.00 . A A . 79 GLU N 1 1 2 3945 1 1 79 GLU O O -4.654 -32.080 -5.804 1.00 . A A . 79 GLU O 1 1 2 3946 1 1 79 GLU OE1 O -4.326 -29.110 -4.786 1.00 . A A . 79 GLU OE1 1 1 2 3947 1 1 79 GLU OE2 O -2.193 -29.681 -5.010 1.00 . A A . 79 GLU OE2 1 1 2 3948 1 1 80 THR C C -7.385 -33.134 -4.576 1.00 . A A . 80 THR C 1 1 2 3949 1 1 80 THR CA C -7.042 -31.653 -4.456 1.00 . A A . 80 THR CA 1 1 2 3950 1 1 80 THR CB C -8.208 -30.860 -3.870 1.00 . A A . 80 THR CB 1 1 2 3951 1 1 80 THR CG2 C -7.814 -29.403 -3.649 1.00 . A A . 80 THR CG2 1 1 2 3952 1 1 80 THR H H -7.338 -30.489 -6.220 1.00 . A A . 80 THR H 1 1 2 3953 1 1 80 THR HA H -6.185 -31.558 -3.792 1.00 . A A . 80 THR HA 1 1 2 3954 1 1 80 THR HB H -8.490 -31.287 -2.914 1.00 . A A . 80 THR HB 1 1 2 3955 1 1 80 THR HG1 H -9.075 -30.425 -5.550 1.00 . A A . 80 THR HG1 1 1 2 3956 1 1 80 THR HG21 H -8.592 -28.896 -3.082 1.00 . A A . 80 THR HG21 1 1 2 3957 1 1 80 THR HG22 H -6.886 -29.354 -3.087 1.00 . A A . 80 THR HG22 1 1 2 3958 1 1 80 THR HG23 H -7.690 -28.910 -4.610 1.00 . A A . 80 THR HG23 1 1 2 3959 1 1 80 THR N N -6.677 -31.094 -5.750 1.00 . A A . 80 THR N 1 1 2 3960 1 1 80 THR O O -7.329 -33.856 -3.583 1.00 . A A . 80 THR O 1 1 2 3961 1 1 80 THR OG1 O -9.309 -30.915 -4.753 1.00 . A A . 80 THR OG1 1 1 2 3962 1 1 81 ARG C C -6.478 -35.682 -6.007 1.00 . A A . 81 ARG C 1 1 2 3963 1 1 81 ARG CA C -7.857 -35.029 -6.050 1.00 . A A . 81 ARG CA 1 1 2 3964 1 1 81 ARG CB C -8.455 -35.242 -7.434 1.00 . A A . 81 ARG CB 1 1 2 3965 1 1 81 ARG CD C -10.428 -35.277 -8.857 1.00 . A A . 81 ARG CD 1 1 2 3966 1 1 81 ARG CG C -9.980 -35.219 -7.403 1.00 . A A . 81 ARG CG 1 1 2 3967 1 1 81 ARG CZ C -12.611 -34.836 -9.961 1.00 . A A . 81 ARG CZ 1 1 2 3968 1 1 81 ARG H H -7.921 -32.939 -6.525 1.00 . A A . 81 ARG H 1 1 2 3969 1 1 81 ARG HA H -8.515 -35.506 -5.328 1.00 . A A . 81 ARG HA 1 1 2 3970 1 1 81 ARG HB2 H -8.084 -34.476 -8.113 1.00 . A A . 81 ARG HB2 1 1 2 3971 1 1 81 ARG HB3 H -8.139 -36.217 -7.808 1.00 . A A . 81 ARG HB3 1 1 2 3972 1 1 81 ARG HD2 H -10.078 -34.379 -9.359 1.00 . A A . 81 ARG HD2 1 1 2 3973 1 1 81 ARG HD3 H -9.953 -36.147 -9.310 1.00 . A A . 81 ARG HD3 1 1 2 3974 1 1 81 ARG HE H -12.358 -35.958 -8.293 1.00 . A A . 81 ARG HE 1 1 2 3975 1 1 81 ARG HG2 H -10.352 -36.089 -6.861 1.00 . A A . 81 ARG HG2 1 1 2 3976 1 1 81 ARG HG3 H -10.344 -34.307 -6.930 1.00 . A A . 81 ARG HG3 1 1 2 3977 1 1 81 ARG HH11 H -11.082 -33.812 -10.894 1.00 . A A . 81 ARG HH11 1 1 2 3978 1 1 81 ARG HH12 H -12.668 -33.657 -11.610 1.00 . A A . 81 ARG HH12 1 1 2 3979 1 1 81 ARG HH21 H -14.374 -35.650 -9.330 1.00 . A A . 81 ARG HH21 1 1 2 3980 1 1 81 ARG HH22 H -14.461 -34.639 -10.761 1.00 . A A . 81 ARG HH22 1 1 2 3981 1 1 81 ARG N N -7.737 -33.600 -5.778 1.00 . A A . 81 ARG N 1 1 2 3982 1 1 81 ARG NE N -11.881 -35.401 -8.989 1.00 . A A . 81 ARG NE 1 1 2 3983 1 1 81 ARG NH1 N -12.071 -34.041 -10.891 1.00 . A A . 81 ARG NH1 1 1 2 3984 1 1 81 ARG NH2 N -13.924 -35.065 -10.016 1.00 . A A . 81 ARG NH2 1 1 2 3985 1 1 81 ARG O O -6.339 -36.812 -5.545 1.00 . A A . 81 ARG O 1 1 2 3986 1 1 82 SER C C -3.265 -35.213 -5.347 1.00 . A A . 82 SER C 1 1 2 3987 1 1 82 SER CA C -4.096 -35.451 -6.605 1.00 . A A . 82 SER CA 1 1 2 3988 1 1 82 SER CB C -3.429 -34.752 -7.787 1.00 . A A . 82 SER CB 1 1 2 3989 1 1 82 SER H H -5.646 -34.015 -6.810 1.00 . A A . 82 SER H 1 1 2 3990 1 1 82 SER HA H -4.125 -36.521 -6.809 1.00 . A A . 82 SER HA 1 1 2 3991 1 1 82 SER HB2 H -4.019 -34.925 -8.685 1.00 . A A . 82 SER HB2 1 1 2 3992 1 1 82 SER HB3 H -3.383 -33.683 -7.582 1.00 . A A . 82 SER HB3 1 1 2 3993 1 1 82 SER HG H -1.643 -35.139 -7.138 1.00 . A A . 82 SER HG 1 1 2 3994 1 1 82 SER N N -5.463 -34.960 -6.492 1.00 . A A . 82 SER N 1 1 2 3995 1 1 82 SER O O -2.148 -35.715 -5.252 1.00 . A A . 82 SER O 1 1 2 3996 1 1 82 SER OG O -2.122 -35.250 -7.965 1.00 . A A . 82 SER OG 1 1 2 3997 1 1 83 ASN C C -3.769 -34.302 -1.921 1.00 . A A . 83 ASN C 1 1 2 3998 1 1 83 ASN CA C -3.020 -34.024 -3.224 1.00 . A A . 83 ASN CA 1 1 2 3999 1 1 83 ASN CB C -2.702 -32.537 -3.411 1.00 . A A . 83 ASN CB 1 1 2 4000 1 1 83 ASN CG C -1.560 -32.029 -2.540 1.00 . A A . 83 ASN CG 1 1 2 4001 1 1 83 ASN H H -4.754 -34.158 -4.448 1.00 . A A . 83 ASN H 1 1 2 4002 1 1 83 ASN HA H -2.081 -34.578 -3.207 1.00 . A A . 83 ASN HA 1 1 2 4003 1 1 83 ASN HB2 H -2.418 -32.380 -4.452 1.00 . A A . 83 ASN HB2 1 1 2 4004 1 1 83 ASN HB3 H -3.597 -31.947 -3.220 1.00 . A A . 83 ASN HB3 1 1 2 4005 1 1 83 ASN HD21 H -0.333 -30.433 -2.295 1.00 . A A . 83 ASN HD21 1 1 2 4006 1 1 83 ASN HD22 H -1.479 -30.308 -3.626 1.00 . A A . 83 ASN HD22 1 1 2 4007 1 1 83 ASN N N -3.791 -34.456 -4.381 1.00 . A A . 83 ASN N 1 1 2 4008 1 1 83 ASN ND2 N -1.082 -30.825 -2.841 1.00 . A A . 83 ASN ND2 1 1 2 4009 1 1 83 ASN O O -4.993 -34.411 -1.908 1.00 . A A . 83 ASN O 1 1 2 4010 1 1 83 ASN OD1 O -1.112 -32.698 -1.613 1.00 . A A . 83 ASN OD1 1 1 2 4011 1 1 84 SER C C -4.134 -33.476 1.182 1.00 . A A . 84 SER C 1 1 2 4012 1 1 84 SER CA C -3.577 -34.723 0.493 1.00 . A A . 84 SER CA 1 1 2 4013 1 1 84 SER CB C -2.502 -35.384 1.356 1.00 . A A . 84 SER CB 1 1 2 4014 1 1 84 SER H H -2.024 -34.283 -0.887 1.00 . A A . 84 SER H 1 1 2 4015 1 1 84 SER HA H -4.392 -35.431 0.356 1.00 . A A . 84 SER HA 1 1 2 4016 1 1 84 SER HB2 H -2.142 -36.287 0.861 1.00 . A A . 84 SER HB2 1 1 2 4017 1 1 84 SER HB3 H -1.672 -34.692 1.494 1.00 . A A . 84 SER HB3 1 1 2 4018 1 1 84 SER HG H -3.453 -34.938 2.988 1.00 . A A . 84 SER HG 1 1 2 4019 1 1 84 SER N N -3.025 -34.418 -0.815 1.00 . A A . 84 SER N 1 1 2 4020 1 1 84 SER O O -4.506 -33.536 2.352 1.00 . A A . 84 SER O 1 1 2 4021 1 1 84 SER OG O -3.045 -35.726 2.614 1.00 . A A . 84 SER OG 1 1 2 4022 1 1 85 ASN C C -6.232 -31.089 1.092 1.00 . A A . 85 ASN C 1 1 2 4023 1 1 85 ASN CA C -4.701 -31.099 1.017 1.00 . A A . 85 ASN CA 1 1 2 4024 1 1 85 ASN CB C -4.184 -29.927 0.177 1.00 . A A . 85 ASN CB 1 1 2 4025 1 1 85 ASN CG C -4.570 -30.039 -1.294 1.00 . A A . 85 ASN CG 1 1 2 4026 1 1 85 ASN H H -3.887 -32.353 -0.491 1.00 . A A . 85 ASN H 1 1 2 4027 1 1 85 ASN HA H -4.318 -30.990 2.032 1.00 . A A . 85 ASN HA 1 1 2 4028 1 1 85 ASN HB2 H -4.581 -28.993 0.577 1.00 . A A . 85 ASN HB2 1 1 2 4029 1 1 85 ASN HB3 H -3.098 -29.889 0.250 1.00 . A A . 85 ASN HB3 1 1 2 4030 1 1 85 ASN HD21 H -4.193 -29.239 -3.124 1.00 . A A . 85 ASN HD21 1 1 2 4031 1 1 85 ASN HD22 H -3.291 -28.537 -1.796 1.00 . A A . 85 ASN HD22 1 1 2 4032 1 1 85 ASN N N -4.196 -32.349 0.469 1.00 . A A . 85 ASN N 1 1 2 4033 1 1 85 ASN ND2 N -3.968 -29.202 -2.134 1.00 . A A . 85 ASN ND2 1 1 2 4034 1 1 85 ASN O O -6.816 -30.090 1.508 1.00 . A A . 85 ASN O 1 1 2 4035 1 1 85 ASN OD1 O -5.393 -30.865 -1.670 1.00 . A A . 85 ASN OD1 1 1 2 4036 1 1 86 SER C C -8.865 -32.006 2.114 1.00 . A A . 86 SER C 1 1 2 4037 1 1 86 SER CA C -8.328 -32.289 0.713 1.00 . A A . 86 SER CA 1 1 2 4038 1 1 86 SER CB C -8.749 -33.675 0.224 1.00 . A A . 86 SER CB 1 1 2 4039 1 1 86 SER H H -6.346 -32.981 0.366 1.00 . A A . 86 SER H 1 1 2 4040 1 1 86 SER HA H -8.735 -31.547 0.029 1.00 . A A . 86 SER HA 1 1 2 4041 1 1 86 SER HB2 H -8.427 -33.804 -0.811 1.00 . A A . 86 SER HB2 1 1 2 4042 1 1 86 SER HB3 H -8.281 -34.436 0.850 1.00 . A A . 86 SER HB3 1 1 2 4043 1 1 86 SER HG H -10.411 -33.914 1.213 1.00 . A A . 86 SER HG 1 1 2 4044 1 1 86 SER N N -6.876 -32.189 0.693 1.00 . A A . 86 SER N 1 1 2 4045 1 1 86 SER O O -8.233 -32.353 3.107 1.00 . A A . 86 SER O 1 1 2 4046 1 1 86 SER OG O -10.152 -33.814 0.293 1.00 . A A . 86 SER OG 1 1 2 4047 1 1 87 SER C C -12.146 -30.873 3.318 1.00 . A A . 87 SER C 1 1 2 4048 1 1 87 SER CA C -10.627 -30.927 3.445 1.00 . A A . 87 SER CA 1 1 2 4049 1 1 87 SER CB C -10.075 -29.541 3.790 1.00 . A A . 87 SER CB 1 1 2 4050 1 1 87 SER H H -10.553 -31.184 1.343 1.00 . A A . 87 SER H 1 1 2 4051 1 1 87 SER HA H -10.365 -31.625 4.241 1.00 . A A . 87 SER HA 1 1 2 4052 1 1 87 SER HB2 H -10.289 -28.850 2.968 1.00 . A A . 87 SER HB2 1 1 2 4053 1 1 87 SER HB3 H -10.559 -29.173 4.694 1.00 . A A . 87 SER HB3 1 1 2 4054 1 1 87 SER HG H -8.245 -29.889 3.206 1.00 . A A . 87 SER HG 1 1 2 4055 1 1 87 SER N N -10.039 -31.373 2.190 1.00 . A A . 87 SER N 1 1 2 4056 1 1 87 SER O O -12.692 -31.185 2.260 1.00 . A A . 87 SER O 1 1 2 4057 1 1 87 SER OG O -8.684 -29.596 4.011 1.00 . A A . 87 SER OG 1 1 2 4058 1 1 88 SER C C -14.762 -29.244 5.329 1.00 . A A . 88 SER C 1 1 2 4059 1 1 88 SER CA C -14.280 -30.357 4.396 1.00 . A A . 88 SER CA 1 1 2 4060 1 1 88 SER CB C -14.881 -31.695 4.819 1.00 . A A . 88 SER CB 1 1 2 4061 1 1 88 SER H H -12.334 -30.255 5.246 1.00 . A A . 88 SER H 1 1 2 4062 1 1 88 SER HA H -14.619 -30.123 3.386 1.00 . A A . 88 SER HA 1 1 2 4063 1 1 88 SER HB2 H -15.969 -31.622 4.827 1.00 . A A . 88 SER HB2 1 1 2 4064 1 1 88 SER HB3 H -14.575 -32.467 4.111 1.00 . A A . 88 SER HB3 1 1 2 4065 1 1 88 SER HG H -14.814 -31.448 6.764 1.00 . A A . 88 SER HG 1 1 2 4066 1 1 88 SER N N -12.831 -30.477 4.396 1.00 . A A . 88 SER N 1 1 2 4067 1 1 88 SER O O -15.962 -28.989 5.398 1.00 . A A . 88 SER O 1 1 2 4068 1 1 88 SER OG O -14.428 -32.050 6.111 1.00 . A A . 88 SER OG 1 1 2 4069 1 1 89 ASN C C -13.133 -26.485 7.126 1.00 . A A . 89 ASN C 1 1 2 4070 1 1 89 ASN CA C -14.198 -27.581 7.041 1.00 . A A . 89 ASN CA 1 1 2 4071 1 1 89 ASN CB C -14.410 -28.250 8.406 1.00 . A A . 89 ASN CB 1 1 2 4072 1 1 89 ASN CG C -15.479 -29.335 8.366 1.00 . A A . 89 ASN CG 1 1 2 4073 1 1 89 ASN H H -12.865 -28.777 5.903 1.00 . A A . 89 ASN H 1 1 2 4074 1 1 89 ASN HA H -15.135 -27.114 6.731 1.00 . A A . 89 ASN HA 1 1 2 4075 1 1 89 ASN HB2 H -13.472 -28.694 8.741 1.00 . A A . 89 ASN HB2 1 1 2 4076 1 1 89 ASN HB3 H -14.709 -27.493 9.129 1.00 . A A . 89 ASN HB3 1 1 2 4077 1 1 89 ASN HD21 H -17.430 -29.688 8.797 1.00 . A A . 89 ASN HD21 1 1 2 4078 1 1 89 ASN HD22 H -16.871 -28.065 9.136 1.00 . A A . 89 ASN HD22 1 1 2 4079 1 1 89 ASN N N -13.845 -28.583 6.044 1.00 . A A . 89 ASN N 1 1 2 4080 1 1 89 ASN ND2 N -16.692 -28.999 8.802 1.00 . A A . 89 ASN ND2 1 1 2 4081 1 1 89 ASN O O -12.911 -25.929 8.197 1.00 . A A . 89 ASN O 1 1 2 4082 1 1 89 ASN OD1 O -15.218 -30.460 7.947 1.00 . A A . 89 ASN OD1 1 1 2 4083 1 1 90 LYS C C -11.417 -24.360 4.708 1.00 . A A . 90 LYS C 1 1 2 4084 1 1 90 LYS CA C -11.389 -25.204 5.984 1.00 . A A . 90 LYS CA 1 1 2 4085 1 1 90 LYS CB C -10.055 -25.960 6.086 1.00 . A A . 90 LYS CB 1 1 2 4086 1 1 90 LYS CD C -7.543 -25.792 5.837 1.00 . A A . 90 LYS CD 1 1 2 4087 1 1 90 LYS CE C -6.379 -24.846 5.515 1.00 . A A . 90 LYS CE 1 1 2 4088 1 1 90 LYS CG C -8.873 -25.037 5.798 1.00 . A A . 90 LYS CG 1 1 2 4089 1 1 90 LYS H H -12.727 -26.623 5.135 1.00 . A A . 90 LYS H 1 1 2 4090 1 1 90 LYS HA H -11.481 -24.549 6.848 1.00 . A A . 90 LYS HA 1 1 2 4091 1 1 90 LYS HB2 H -9.956 -26.384 7.085 1.00 . A A . 90 LYS HB2 1 1 2 4092 1 1 90 LYS HB3 H -10.053 -26.769 5.355 1.00 . A A . 90 LYS HB3 1 1 2 4093 1 1 90 LYS HD2 H -7.395 -26.219 6.830 1.00 . A A . 90 LYS HD2 1 1 2 4094 1 1 90 LYS HD3 H -7.565 -26.600 5.102 1.00 . A A . 90 LYS HD3 1 1 2 4095 1 1 90 LYS HE2 H -6.332 -24.062 6.275 1.00 . A A . 90 LYS HE2 1 1 2 4096 1 1 90 LYS HE3 H -5.446 -25.412 5.538 1.00 . A A . 90 LYS HE3 1 1 2 4097 1 1 90 LYS HG2 H -8.989 -24.630 4.796 1.00 . A A . 90 LYS HG2 1 1 2 4098 1 1 90 LYS HG3 H -8.852 -24.223 6.524 1.00 . A A . 90 LYS HG3 1 1 2 4099 1 1 90 LYS HZ1 H -6.608 -24.929 3.471 1.00 . A A . 90 LYS HZ1 1 1 2 4100 1 1 90 LYS HZ2 H -7.348 -23.629 4.173 1.00 . A A . 90 LYS HZ2 1 1 2 4101 1 1 90 LYS HZ3 H -5.709 -23.653 3.964 1.00 . A A . 90 LYS HZ3 1 1 2 4102 1 1 90 LYS N N -12.474 -26.174 6.003 1.00 . A A . 90 LYS N 1 1 2 4103 1 1 90 LYS NZ N -6.525 -24.220 4.185 1.00 . A A . 90 LYS NZ 1 1 2 4104 1 1 90 LYS O O -11.452 -24.924 3.613 1.00 . A A . 90 LYS O 1 1 2 4105 1 1 91 PRO C C -9.711 -22.268 3.326 1.00 . A A . 91 PRO C 1 1 2 4106 1 1 91 PRO CA C -11.179 -22.133 3.705 1.00 . A A . 91 PRO CA 1 1 2 4107 1 1 91 PRO CB C -11.516 -20.730 4.205 1.00 . A A . 91 PRO CB 1 1 2 4108 1 1 91 PRO CD C -11.563 -22.258 6.052 1.00 . A A . 91 PRO CD 1 1 2 4109 1 1 91 PRO CG C -11.178 -20.820 5.694 1.00 . A A . 91 PRO CG 1 1 2 4110 1 1 91 PRO HA H -11.805 -22.388 2.851 1.00 . A A . 91 PRO HA 1 1 2 4111 1 1 91 PRO HB2 H -10.930 -19.963 3.695 1.00 . A A . 91 PRO HB2 1 1 2 4112 1 1 91 PRO HB3 H -12.582 -20.547 4.075 1.00 . A A . 91 PRO HB3 1 1 2 4113 1 1 91 PRO HD2 H -10.919 -22.628 6.853 1.00 . A A . 91 PRO HD2 1 1 2 4114 1 1 91 PRO HD3 H -12.608 -22.291 6.361 1.00 . A A . 91 PRO HD3 1 1 2 4115 1 1 91 PRO HG2 H -10.105 -20.684 5.832 1.00 . A A . 91 PRO HG2 1 1 2 4116 1 1 91 PRO HG3 H -11.740 -20.094 6.284 1.00 . A A . 91 PRO HG3 1 1 2 4117 1 1 91 PRO N N -11.396 -23.023 4.830 1.00 . A A . 91 PRO N 1 1 2 4118 1 1 91 PRO O O -8.852 -22.417 4.190 1.00 . A A . 91 PRO O 1 1 2 4119 1 1 92 GLY C C -7.943 -23.860 0.908 1.00 . A A . 92 GLY C 1 1 2 4120 1 1 92 GLY CA C -8.067 -22.493 1.577 1.00 . A A . 92 GLY CA 1 1 2 4121 1 1 92 GLY H H -10.133 -21.995 1.351 1.00 . A A . 92 GLY H 1 1 2 4122 1 1 92 GLY HA2 H -7.786 -21.728 0.864 1.00 . A A . 92 GLY HA2 1 1 2 4123 1 1 92 GLY HA3 H -7.377 -22.453 2.417 1.00 . A A . 92 GLY HA3 1 1 2 4124 1 1 92 GLY N N -9.415 -22.220 2.031 1.00 . A A . 92 GLY N 1 1 2 4125 1 1 92 GLY O O -6.853 -24.427 0.890 1.00 . A A . 92 GLY O 1 1 2 4126 1 1 93 THR C C -10.207 -25.671 -1.361 1.00 . A A . 93 THR C 1 1 2 4127 1 1 93 THR CA C -9.059 -25.658 -0.362 1.00 . A A . 93 THR CA 1 1 2 4128 1 1 93 THR CB C -9.257 -26.838 0.591 1.00 . A A . 93 THR CB 1 1 2 4129 1 1 93 THR CG2 C -8.030 -27.098 1.455 1.00 . A A . 93 THR CG2 1 1 2 4130 1 1 93 THR H H -9.920 -23.900 0.436 1.00 . A A . 93 THR H 1 1 2 4131 1 1 93 THR HA H -8.118 -25.785 -0.895 1.00 . A A . 93 THR HA 1 1 2 4132 1 1 93 THR HB H -9.435 -27.728 -0.014 1.00 . A A . 93 THR HB 1 1 2 4133 1 1 93 THR HG1 H -10.242 -25.886 1.977 1.00 . A A . 93 THR HG1 1 1 2 4134 1 1 93 THR HG21 H -7.876 -26.271 2.146 1.00 . A A . 93 THR HG21 1 1 2 4135 1 1 93 THR HG22 H -8.178 -28.020 2.013 1.00 . A A . 93 THR HG22 1 1 2 4136 1 1 93 THR HG23 H -7.159 -27.205 0.807 1.00 . A A . 93 THR HG23 1 1 2 4137 1 1 93 THR N N -9.043 -24.392 0.361 1.00 . A A . 93 THR N 1 1 2 4138 1 1 93 THR O O -11.046 -24.774 -1.369 1.00 . A A . 93 THR O 1 1 2 4139 1 1 93 THR OG1 O -10.398 -26.638 1.397 1.00 . A A . 93 THR OG1 1 1 2 4140 1 1 94 CYS C C -12.624 -27.096 -2.418 1.00 . A A . 94 CYS C 1 1 2 4141 1 1 94 CYS CA C -11.308 -26.900 -3.167 1.00 . A A . 94 CYS CA 1 1 2 4142 1 1 94 CYS CB C -10.983 -28.156 -3.978 1.00 . A A . 94 CYS CB 1 1 2 4143 1 1 94 CYS H H -9.501 -27.388 -2.195 1.00 . A A . 94 CYS H 1 1 2 4144 1 1 94 CYS HA H -11.375 -26.035 -3.826 1.00 . A A . 94 CYS HA 1 1 2 4145 1 1 94 CYS HB2 H -11.657 -28.245 -4.825 1.00 . A A . 94 CYS HB2 1 1 2 4146 1 1 94 CYS HB3 H -9.963 -28.098 -4.354 1.00 . A A . 94 CYS HB3 1 1 2 4147 1 1 94 CYS HG H -10.747 -30.504 -3.817 1.00 . A A . 94 CYS HG 1 1 2 4148 1 1 94 CYS N N -10.240 -26.703 -2.209 1.00 . A A . 94 CYS N 1 1 2 4149 1 1 94 CYS O O -13.693 -26.875 -2.978 1.00 . A A . 94 CYS O 1 1 2 4150 1 1 94 CYS SG S -11.172 -29.613 -2.913 1.00 . A A . 94 CYS SG 1 1 2 4151 1 1 95 ALA C C -14.572 -26.556 -0.224 1.00 . A A . 95 ALA C 1 1 2 4152 1 1 95 ALA CA C -13.735 -27.819 -0.385 1.00 . A A . 95 ALA CA 1 1 2 4153 1 1 95 ALA CB C -13.310 -28.377 0.968 1.00 . A A . 95 ALA CB 1 1 2 4154 1 1 95 ALA H H -11.645 -27.628 -0.707 1.00 . A A . 95 ALA H 1 1 2 4155 1 1 95 ALA HA H -14.314 -28.574 -0.913 1.00 . A A . 95 ALA HA 1 1 2 4156 1 1 95 ALA HB1 H -12.738 -27.626 1.513 1.00 . A A . 95 ALA HB1 1 1 2 4157 1 1 95 ALA HB2 H -14.197 -28.651 1.540 1.00 . A A . 95 ALA HB2 1 1 2 4158 1 1 95 ALA HB3 H -12.689 -29.258 0.810 1.00 . A A . 95 ALA HB3 1 1 2 4159 1 1 95 ALA N N -12.549 -27.513 -1.152 1.00 . A A . 95 ALA N 1 1 2 4160 1 1 95 ALA O O -15.732 -26.531 -0.626 1.00 . A A . 95 ALA O 1 1 2 4161 1 1 96 HIS C C -14.894 -23.551 -0.767 1.00 . A A . 96 HIS C 1 1 2 4162 1 1 96 HIS CA C -14.694 -24.262 0.562 1.00 . A A . 96 HIS CA 1 1 2 4163 1 1 96 HIS CB C -13.888 -23.387 1.519 1.00 . A A . 96 HIS CB 1 1 2 4164 1 1 96 HIS CD2 C -14.437 -20.907 1.271 1.00 . A A . 96 HIS CD2 1 1 2 4165 1 1 96 HIS CE1 C -15.937 -20.705 2.873 1.00 . A A . 96 HIS CE1 1 1 2 4166 1 1 96 HIS CG C -14.605 -22.116 1.884 1.00 . A A . 96 HIS CG 1 1 2 4167 1 1 96 HIS H H -13.026 -25.579 0.676 1.00 . A A . 96 HIS H 1 1 2 4168 1 1 96 HIS HA H -15.671 -24.469 1.003 1.00 . A A . 96 HIS HA 1 1 2 4169 1 1 96 HIS HB2 H -13.700 -23.948 2.432 1.00 . A A . 96 HIS HB2 1 1 2 4170 1 1 96 HIS HB3 H -12.930 -23.140 1.056 1.00 . A A . 96 HIS HB3 1 1 2 4171 1 1 96 HIS HD2 H -13.776 -20.682 0.448 1.00 . A A . 96 HIS HD2 1 1 2 4172 1 1 96 HIS HE1 H -16.671 -20.269 3.536 1.00 . A A . 96 HIS HE1 1 1 2 4173 1 1 96 HIS HE2 H -15.393 -19.052 1.691 1.00 . A A . 96 HIS HE2 1 1 2 4174 1 1 96 HIS N N -13.984 -25.510 0.361 1.00 . A A . 96 HIS N 1 1 2 4175 1 1 96 HIS ND1 N -15.554 -21.992 2.903 1.00 . A A . 96 HIS ND1 1 1 2 4176 1 1 96 HIS NE2 N -15.281 -20.032 1.910 1.00 . A A . 96 HIS NE2 1 1 2 4177 1 1 96 HIS O O -15.905 -22.879 -0.959 1.00 . A A . 96 HIS O 1 1 2 4178 1 1 97 ALA C C -15.165 -23.499 -3.804 1.00 . A A . 97 ALA C 1 1 2 4179 1 1 97 ALA CA C -13.995 -23.001 -2.962 1.00 . A A . 97 ALA CA 1 1 2 4180 1 1 97 ALA CB C -12.665 -23.193 -3.695 1.00 . A A . 97 ALA CB 1 1 2 4181 1 1 97 ALA H H -13.143 -24.286 -1.507 1.00 . A A . 97 ALA H 1 1 2 4182 1 1 97 ALA HA H -14.139 -21.937 -2.767 1.00 . A A . 97 ALA HA 1 1 2 4183 1 1 97 ALA HB1 H -12.510 -24.250 -3.899 1.00 . A A . 97 ALA HB1 1 1 2 4184 1 1 97 ALA HB2 H -12.680 -22.641 -4.633 1.00 . A A . 97 ALA HB2 1 1 2 4185 1 1 97 ALA HB3 H -11.848 -22.828 -3.069 1.00 . A A . 97 ALA HB3 1 1 2 4186 1 1 97 ALA N N -13.937 -23.691 -1.690 1.00 . A A . 97 ALA N 1 1 2 4187 1 1 97 ALA O O -15.983 -22.697 -4.249 1.00 . A A . 97 ALA O 1 1 2 4188 1 1 98 ILE C C -17.680 -25.230 -4.140 1.00 . A A . 98 ILE C 1 1 2 4189 1 1 98 ILE CA C -16.334 -25.344 -4.857 1.00 . A A . 98 ILE CA 1 1 2 4190 1 1 98 ILE CB C -16.018 -26.778 -5.310 1.00 . A A . 98 ILE CB 1 1 2 4191 1 1 98 ILE CD1 C -13.545 -26.705 -5.941 1.00 . A A . 98 ILE CD1 1 1 2 4192 1 1 98 ILE CG1 C -14.984 -26.784 -6.447 1.00 . A A . 98 ILE CG1 1 1 2 4193 1 1 98 ILE CG2 C -17.281 -27.461 -5.848 1.00 . A A . 98 ILE CG2 1 1 2 4194 1 1 98 ILE H H -14.585 -25.463 -3.642 1.00 . A A . 98 ILE H 1 1 2 4195 1 1 98 ILE HA H -16.412 -24.723 -5.748 1.00 . A A . 98 ILE HA 1 1 2 4196 1 1 98 ILE HB H -15.650 -27.366 -4.466 1.00 . A A . 98 ILE HB 1 1 2 4197 1 1 98 ILE HD11 H -13.375 -27.533 -5.258 1.00 . A A . 98 ILE HD11 1 1 2 4198 1 1 98 ILE HD12 H -12.848 -26.799 -6.778 1.00 . A A . 98 ILE HD12 1 1 2 4199 1 1 98 ILE HD13 H -13.371 -25.756 -5.438 1.00 . A A . 98 ILE HD13 1 1 2 4200 1 1 98 ILE HG12 H -15.073 -27.718 -6.996 1.00 . A A . 98 ILE HG12 1 1 2 4201 1 1 98 ILE HG13 H -15.183 -25.960 -7.130 1.00 . A A . 98 ILE HG13 1 1 2 4202 1 1 98 ILE HG21 H -17.685 -26.882 -6.678 1.00 . A A . 98 ILE HG21 1 1 2 4203 1 1 98 ILE HG22 H -17.030 -28.463 -6.189 1.00 . A A . 98 ILE HG22 1 1 2 4204 1 1 98 ILE HG23 H -18.025 -27.536 -5.057 1.00 . A A . 98 ILE HG23 1 1 2 4205 1 1 98 ILE N N -15.261 -24.816 -4.033 1.00 . A A . 98 ILE N 1 1 2 4206 1 1 98 ILE O O -18.709 -25.095 -4.799 1.00 . A A . 98 ILE O 1 1 2 4207 1 1 99 ASN C C -19.443 -23.659 -2.159 1.00 . A A . 99 ASN C 1 1 2 4208 1 1 99 ASN CA C -18.953 -25.100 -2.079 1.00 . A A . 99 ASN CA 1 1 2 4209 1 1 99 ASN CB C -18.745 -25.488 -0.621 1.00 . A A . 99 ASN CB 1 1 2 4210 1 1 99 ASN CG C -19.071 -26.961 -0.394 1.00 . A A . 99 ASN CG 1 1 2 4211 1 1 99 ASN H H -16.852 -25.442 -2.281 1.00 . A A . 99 ASN H 1 1 2 4212 1 1 99 ASN HA H -19.721 -25.741 -2.512 1.00 . A A . 99 ASN HA 1 1 2 4213 1 1 99 ASN HB2 H -17.714 -25.279 -0.342 1.00 . A A . 99 ASN HB2 1 1 2 4214 1 1 99 ASN HB3 H -19.403 -24.880 0.004 1.00 . A A . 99 ASN HB3 1 1 2 4215 1 1 99 ASN HD21 H -18.246 -28.758 0.042 1.00 . A A . 99 ASN HD21 1 1 2 4216 1 1 99 ASN HD22 H -17.111 -27.427 -0.142 1.00 . A A . 99 ASN HD22 1 1 2 4217 1 1 99 ASN N N -17.703 -25.280 -2.803 1.00 . A A . 99 ASN N 1 1 2 4218 1 1 99 ASN ND2 N -18.058 -27.784 -0.144 1.00 . A A . 99 ASN ND2 1 1 2 4219 1 1 99 ASN O O -20.646 -23.433 -2.272 1.00 . A A . 99 ASN O 1 1 2 4220 1 1 99 ASN OD1 O -20.232 -27.353 -0.446 1.00 . A A . 99 ASN OD1 1 1 2 4221 1 1 100 THR C C -19.457 -20.978 -3.569 1.00 . A A . 100 THR C 1 1 2 4222 1 1 100 THR CA C -18.915 -21.279 -2.182 1.00 . A A . 100 THR CA 1 1 2 4223 1 1 100 THR CB C -17.685 -20.409 -1.962 1.00 . A A . 100 THR CB 1 1 2 4224 1 1 100 THR CG2 C -18.035 -18.922 -2.028 1.00 . A A . 100 THR CG2 1 1 2 4225 1 1 100 THR H H -17.552 -22.909 -1.999 1.00 . A A . 100 THR H 1 1 2 4226 1 1 100 THR HA H -19.683 -21.057 -1.436 1.00 . A A . 100 THR HA 1 1 2 4227 1 1 100 THR HB H -16.973 -20.654 -2.754 1.00 . A A . 100 THR HB 1 1 2 4228 1 1 100 THR HG1 H -16.687 -21.543 -0.739 1.00 . A A . 100 THR HG1 1 1 2 4229 1 1 100 THR HG21 H -18.814 -18.702 -1.299 1.00 . A A . 100 THR HG21 1 1 2 4230 1 1 100 THR HG22 H -17.145 -18.334 -1.802 1.00 . A A . 100 THR HG22 1 1 2 4231 1 1 100 THR HG23 H -18.388 -18.663 -3.027 1.00 . A A . 100 THR HG23 1 1 2 4232 1 1 100 THR N N -18.530 -22.683 -2.102 1.00 . A A . 100 THR N 1 1 2 4233 1 1 100 THR O O -20.334 -20.133 -3.735 1.00 . A A . 100 THR O 1 1 2 4234 1 1 100 THR OG1 O -17.107 -20.672 -0.704 1.00 . A A . 100 THR OG1 1 1 2 4235 1 1 101 LEU C C -20.817 -22.223 -5.993 1.00 . A A . 101 LEU C 1 1 2 4236 1 1 101 LEU CA C -19.457 -21.542 -5.919 1.00 . A A . 101 LEU CA 1 1 2 4237 1 1 101 LEU CB C -18.478 -22.180 -6.900 1.00 . A A . 101 LEU CB 1 1 2 4238 1 1 101 LEU CD1 C -16.208 -22.152 -7.925 1.00 . A A . 101 LEU CD1 1 1 2 4239 1 1 101 LEU CD2 C -17.488 -20.030 -7.728 1.00 . A A . 101 LEU CD2 1 1 2 4240 1 1 101 LEU CG C -17.192 -21.371 -7.055 1.00 . A A . 101 LEU CG 1 1 2 4241 1 1 101 LEU H H -18.159 -22.309 -4.417 1.00 . A A . 101 LEU H 1 1 2 4242 1 1 101 LEU HA H -19.586 -20.487 -6.160 1.00 . A A . 101 LEU HA 1 1 2 4243 1 1 101 LEU HB2 H -18.239 -23.186 -6.557 1.00 . A A . 101 LEU HB2 1 1 2 4244 1 1 101 LEU HB3 H -18.958 -22.242 -7.867 1.00 . A A . 101 LEU HB3 1 1 2 4245 1 1 101 LEU HD11 H -15.283 -21.585 -8.033 1.00 . A A . 101 LEU HD11 1 1 2 4246 1 1 101 LEU HD12 H -15.989 -23.110 -7.456 1.00 . A A . 101 LEU HD12 1 1 2 4247 1 1 101 LEU HD13 H -16.647 -22.320 -8.908 1.00 . A A . 101 LEU HD13 1 1 2 4248 1 1 101 LEU HD21 H -18.102 -19.414 -7.070 1.00 . A A . 101 LEU HD21 1 1 2 4249 1 1 101 LEU HD22 H -16.551 -19.512 -7.927 1.00 . A A . 101 LEU HD22 1 1 2 4250 1 1 101 LEU HD23 H -18.014 -20.199 -8.668 1.00 . A A . 101 LEU HD23 1 1 2 4251 1 1 101 LEU HG H -16.746 -21.197 -6.080 1.00 . A A . 101 LEU HG 1 1 2 4252 1 1 101 LEU N N -18.933 -21.675 -4.578 1.00 . A A . 101 LEU N 1 1 2 4253 1 1 101 LEU O O -21.743 -21.690 -6.597 1.00 . A A . 101 LEU O 1 1 2 4254 1 1 102 GLY C C -23.376 -23.409 -4.859 1.00 . A A . 102 GLY C 1 1 2 4255 1 1 102 GLY CA C -22.183 -24.169 -5.432 1.00 . A A . 102 GLY CA 1 1 2 4256 1 1 102 GLY H H -20.170 -23.789 -4.861 1.00 . A A . 102 GLY H 1 1 2 4257 1 1 102 GLY HA2 H -22.393 -24.423 -6.470 1.00 . A A . 102 GLY HA2 1 1 2 4258 1 1 102 GLY HA3 H -22.050 -25.089 -4.861 1.00 . A A . 102 GLY HA3 1 1 2 4259 1 1 102 GLY N N -20.949 -23.404 -5.380 1.00 . A A . 102 GLY N 1 1 2 4260 1 1 102 GLY O O -24.512 -23.821 -5.083 1.00 . A A . 102 GLY O 1 1 2 4261 1 1 103 GLU C C -24.567 -20.260 -4.227 1.00 . A A . 103 GLU C 1 1 2 4262 1 1 103 GLU CA C -24.230 -21.568 -3.503 1.00 . A A . 103 GLU CA 1 1 2 4263 1 1 103 GLU CB C -23.921 -21.356 -2.013 1.00 . A A . 103 GLU CB 1 1 2 4264 1 1 103 GLU CD C -22.439 -20.196 -0.318 1.00 . A A . 103 GLU CD 1 1 2 4265 1 1 103 GLU CG C -22.667 -20.515 -1.791 1.00 . A A . 103 GLU CG 1 1 2 4266 1 1 103 GLU H H -22.199 -21.986 -3.986 1.00 . A A . 103 GLU H 1 1 2 4267 1 1 103 GLU HA H -25.126 -22.185 -3.572 1.00 . A A . 103 GLU HA 1 1 2 4268 1 1 103 GLU HB2 H -24.773 -20.861 -1.548 1.00 . A A . 103 GLU HB2 1 1 2 4269 1 1 103 GLU HB3 H -23.768 -22.329 -1.538 1.00 . A A . 103 GLU HB3 1 1 2 4270 1 1 103 GLU HG2 H -21.812 -21.072 -2.165 1.00 . A A . 103 GLU HG2 1 1 2 4271 1 1 103 GLU HG3 H -22.755 -19.581 -2.348 1.00 . A A . 103 GLU HG3 1 1 2 4272 1 1 103 GLU N N -23.144 -22.312 -4.124 1.00 . A A . 103 GLU N 1 1 2 4273 1 1 103 GLU O O -25.503 -19.577 -3.822 1.00 . A A . 103 GLU O 1 1 2 4274 1 1 103 GLU OE1 O -23.299 -20.578 0.503 1.00 . A A . 103 GLU OE1 1 1 2 4275 1 1 103 GLU OE2 O -21.396 -19.567 -0.033 1.00 . A A . 103 GLU OE2 1 1 2 4276 1 1 104 VAL C C -23.903 -18.854 -7.553 1.00 . A A . 104 VAL C 1 1 2 4277 1 1 104 VAL CA C -24.157 -18.693 -6.056 1.00 . A A . 104 VAL CA 1 1 2 4278 1 1 104 VAL CB C -23.382 -17.469 -5.548 1.00 . A A . 104 VAL CB 1 1 2 4279 1 1 104 VAL CG1 C -23.721 -17.133 -4.096 1.00 . A A . 104 VAL CG1 1 1 2 4280 1 1 104 VAL CG2 C -21.871 -17.660 -5.697 1.00 . A A . 104 VAL CG2 1 1 2 4281 1 1 104 VAL H H -23.031 -20.453 -5.559 1.00 . A A . 104 VAL H 1 1 2 4282 1 1 104 VAL HA H -25.218 -18.489 -5.929 1.00 . A A . 104 VAL HA 1 1 2 4283 1 1 104 VAL HB H -23.675 -16.616 -6.158 1.00 . A A . 104 VAL HB 1 1 2 4284 1 1 104 VAL HG11 H -23.391 -17.937 -3.443 1.00 . A A . 104 VAL HG11 1 1 2 4285 1 1 104 VAL HG12 H -23.215 -16.212 -3.811 1.00 . A A . 104 VAL HG12 1 1 2 4286 1 1 104 VAL HG13 H -24.797 -16.999 -3.990 1.00 . A A . 104 VAL HG13 1 1 2 4287 1 1 104 VAL HG21 H -21.354 -16.772 -5.341 1.00 . A A . 104 VAL HG21 1 1 2 4288 1 1 104 VAL HG22 H -21.545 -18.521 -5.110 1.00 . A A . 104 VAL HG22 1 1 2 4289 1 1 104 VAL HG23 H -21.618 -17.820 -6.745 1.00 . A A . 104 VAL HG23 1 1 2 4290 1 1 104 VAL N N -23.830 -19.895 -5.284 1.00 . A A . 104 VAL N 1 1 2 4291 1 1 104 VAL O O -24.268 -17.973 -8.329 1.00 . A A . 104 VAL O 1 1 2 4292 1 1 105 ILE C C -24.200 -20.212 -10.254 1.00 . A A . 105 ILE C 1 1 2 4293 1 1 105 ILE CA C -22.944 -20.139 -9.388 1.00 . A A . 105 ILE CA 1 1 2 4294 1 1 105 ILE CB C -22.084 -21.402 -9.547 1.00 . A A . 105 ILE CB 1 1 2 4295 1 1 105 ILE CD1 C -20.494 -20.388 -11.218 1.00 . A A . 105 ILE CD1 1 1 2 4296 1 1 105 ILE CG1 C -21.488 -21.518 -10.956 1.00 . A A . 105 ILE CG1 1 1 2 4297 1 1 105 ILE CG2 C -22.914 -22.660 -9.279 1.00 . A A . 105 ILE CG2 1 1 2 4298 1 1 105 ILE H H -23.041 -20.695 -7.334 1.00 . A A . 105 ILE H 1 1 2 4299 1 1 105 ILE HA H -22.361 -19.274 -9.694 1.00 . A A . 105 ILE HA 1 1 2 4300 1 1 105 ILE HB H -21.257 -21.357 -8.842 1.00 . A A . 105 ILE HB 1 1 2 4301 1 1 105 ILE HD11 H -20.038 -20.525 -12.198 1.00 . A A . 105 ILE HD11 1 1 2 4302 1 1 105 ILE HD12 H -21.010 -19.429 -11.185 1.00 . A A . 105 ILE HD12 1 1 2 4303 1 1 105 ILE HD13 H -19.720 -20.402 -10.452 1.00 . A A . 105 ILE HD13 1 1 2 4304 1 1 105 ILE HG12 H -20.962 -22.472 -11.039 1.00 . A A . 105 ILE HG12 1 1 2 4305 1 1 105 ILE HG13 H -22.280 -21.494 -11.702 1.00 . A A . 105 ILE HG13 1 1 2 4306 1 1 105 ILE HG21 H -23.685 -22.761 -10.041 1.00 . A A . 105 ILE HG21 1 1 2 4307 1 1 105 ILE HG22 H -22.270 -23.538 -9.307 1.00 . A A . 105 ILE HG22 1 1 2 4308 1 1 105 ILE HG23 H -23.386 -22.596 -8.298 1.00 . A A . 105 ILE HG23 1 1 2 4309 1 1 105 ILE N N -23.287 -19.958 -7.985 1.00 . A A . 105 ILE N 1 1 2 4310 1 1 105 ILE O O -24.153 -19.912 -11.444 1.00 . A A . 105 ILE O 1 1 2 4311 1 1 106 GLN C C -27.117 -19.470 -10.909 1.00 . A A . 106 GLN C 1 1 2 4312 1 1 106 GLN CA C -26.550 -20.804 -10.426 1.00 . A A . 106 GLN CA 1 1 2 4313 1 1 106 GLN CB C -27.550 -21.602 -9.586 1.00 . A A . 106 GLN CB 1 1 2 4314 1 1 106 GLN CD C -28.774 -21.804 -7.385 1.00 . A A . 106 GLN CD 1 1 2 4315 1 1 106 GLN CG C -27.885 -20.925 -8.254 1.00 . A A . 106 GLN CG 1 1 2 4316 1 1 106 GLN H H -25.341 -20.794 -8.668 1.00 . A A . 106 GLN H 1 1 2 4317 1 1 106 GLN HA H -26.295 -21.387 -11.304 1.00 . A A . 106 GLN HA 1 1 2 4318 1 1 106 GLN HB2 H -28.466 -21.742 -10.157 1.00 . A A . 106 GLN HB2 1 1 2 4319 1 1 106 GLN HB3 H -27.114 -22.581 -9.378 1.00 . A A . 106 GLN HB3 1 1 2 4320 1 1 106 GLN HE21 H -29.579 -21.943 -5.532 1.00 . A A . 106 GLN HE21 1 1 2 4321 1 1 106 GLN HE22 H -28.570 -20.539 -5.803 1.00 . A A . 106 GLN HE22 1 1 2 4322 1 1 106 GLN HG2 H -26.966 -20.721 -7.707 1.00 . A A . 106 GLN HG2 1 1 2 4323 1 1 106 GLN HG3 H -28.396 -19.984 -8.442 1.00 . A A . 106 GLN HG3 1 1 2 4324 1 1 106 GLN N N -25.329 -20.613 -9.663 1.00 . A A . 106 GLN N 1 1 2 4325 1 1 106 GLN NE2 N -28.990 -21.393 -6.138 1.00 . A A . 106 GLN NE2 1 1 2 4326 1 1 106 GLN O O -27.587 -19.385 -12.044 1.00 . A A . 106 GLN O 1 1 2 4327 1 1 106 GLN OE1 O -29.262 -22.841 -7.825 1.00 . A A . 106 GLN OE1 1 1 2 4328 1 1 107 GLU C C -26.437 -16.406 -11.310 1.00 . A A . 107 GLU C 1 1 2 4329 1 1 107 GLU CA C -27.525 -17.108 -10.500 1.00 . A A . 107 GLU CA 1 1 2 4330 1 1 107 GLU CB C -27.941 -16.281 -9.283 1.00 . A A . 107 GLU CB 1 1 2 4331 1 1 107 GLU CD C -30.343 -17.010 -9.670 1.00 . A A . 107 GLU CD 1 1 2 4332 1 1 107 GLU CG C -29.203 -16.879 -8.660 1.00 . A A . 107 GLU CG 1 1 2 4333 1 1 107 GLU H H -26.744 -18.537 -9.133 1.00 . A A . 107 GLU H 1 1 2 4334 1 1 107 GLU HA H -28.396 -17.223 -11.142 1.00 . A A . 107 GLU HA 1 1 2 4335 1 1 107 GLU HB2 H -27.132 -16.276 -8.552 1.00 . A A . 107 GLU HB2 1 1 2 4336 1 1 107 GLU HB3 H -28.146 -15.257 -9.599 1.00 . A A . 107 GLU HB3 1 1 2 4337 1 1 107 GLU HG2 H -28.971 -17.861 -8.247 1.00 . A A . 107 GLU HG2 1 1 2 4338 1 1 107 GLU HG3 H -29.522 -16.237 -7.844 1.00 . A A . 107 GLU HG3 1 1 2 4339 1 1 107 GLU N N -27.083 -18.425 -10.075 1.00 . A A . 107 GLU N 1 1 2 4340 1 1 107 GLU O O -26.738 -15.532 -12.122 1.00 . A A . 107 GLU O 1 1 2 4341 1 1 107 GLU OE1 O -30.456 -16.118 -10.541 1.00 . A A . 107 GLU OE1 1 1 2 4342 1 1 107 GLU OE2 O -31.096 -18.002 -9.565 1.00 . A A . 107 GLU OE2 1 1 2 4343 1 1 108 LEU C C -24.161 -16.705 -13.297 1.00 . A A . 108 LEU C 1 1 2 4344 1 1 108 LEU CA C -24.063 -16.227 -11.848 1.00 . A A . 108 LEU CA 1 1 2 4345 1 1 108 LEU CB C -22.759 -16.651 -11.167 1.00 . A A . 108 LEU CB 1 1 2 4346 1 1 108 LEU CD1 C -20.414 -16.007 -10.667 1.00 . A A . 108 LEU CD1 1 1 2 4347 1 1 108 LEU CD2 C -20.969 -16.678 -12.978 1.00 . A A . 108 LEU CD2 1 1 2 4348 1 1 108 LEU CG C -21.508 -15.971 -11.734 1.00 . A A . 108 LEU CG 1 1 2 4349 1 1 108 LEU H H -24.973 -17.479 -10.388 1.00 . A A . 108 LEU H 1 1 2 4350 1 1 108 LEU HA H -24.142 -15.139 -11.830 1.00 . A A . 108 LEU HA 1 1 2 4351 1 1 108 LEU HB2 H -22.838 -16.382 -10.113 1.00 . A A . 108 LEU HB2 1 1 2 4352 1 1 108 LEU HB3 H -22.644 -17.731 -11.235 1.00 . A A . 108 LEU HB3 1 1 2 4353 1 1 108 LEU HD11 H -19.503 -15.542 -11.049 1.00 . A A . 108 LEU HD11 1 1 2 4354 1 1 108 LEU HD12 H -20.752 -15.465 -9.786 1.00 . A A . 108 LEU HD12 1 1 2 4355 1 1 108 LEU HD13 H -20.200 -17.041 -10.398 1.00 . A A . 108 LEU HD13 1 1 2 4356 1 1 108 LEU HD21 H -20.054 -16.182 -13.302 1.00 . A A . 108 LEU HD21 1 1 2 4357 1 1 108 LEU HD22 H -20.752 -17.720 -12.746 1.00 . A A . 108 LEU HD22 1 1 2 4358 1 1 108 LEU HD23 H -21.695 -16.633 -13.785 1.00 . A A . 108 LEU HD23 1 1 2 4359 1 1 108 LEU HG H -21.735 -14.933 -11.970 1.00 . A A . 108 LEU HG 1 1 2 4360 1 1 108 LEU N N -25.172 -16.783 -11.093 1.00 . A A . 108 LEU N 1 1 2 4361 1 1 108 LEU O O -23.933 -15.926 -14.221 1.00 . A A . 108 LEU O 1 1 2 4362 1 1 109 LEU C C -26.009 -17.925 -15.394 1.00 . A A . 109 LEU C 1 1 2 4363 1 1 109 LEU CA C -24.731 -18.531 -14.823 1.00 . A A . 109 LEU CA 1 1 2 4364 1 1 109 LEU CB C -24.823 -20.062 -14.760 1.00 . A A . 109 LEU CB 1 1 2 4365 1 1 109 LEU CD1 C -23.636 -22.131 -13.986 1.00 . A A . 109 LEU CD1 1 1 2 4366 1 1 109 LEU CD2 C -22.562 -20.659 -15.680 1.00 . A A . 109 LEU CD2 1 1 2 4367 1 1 109 LEU CG C -23.458 -20.685 -14.439 1.00 . A A . 109 LEU CG 1 1 2 4368 1 1 109 LEU H H -24.605 -18.601 -12.704 1.00 . A A . 109 LEU H 1 1 2 4369 1 1 109 LEU HA H -23.902 -18.251 -15.472 1.00 . A A . 109 LEU HA 1 1 2 4370 1 1 109 LEU HB2 H -25.547 -20.358 -14.000 1.00 . A A . 109 LEU HB2 1 1 2 4371 1 1 109 LEU HB3 H -25.167 -20.446 -15.721 1.00 . A A . 109 LEU HB3 1 1 2 4372 1 1 109 LEU HD11 H -24.156 -22.695 -14.757 1.00 . A A . 109 LEU HD11 1 1 2 4373 1 1 109 LEU HD12 H -22.661 -22.578 -13.803 1.00 . A A . 109 LEU HD12 1 1 2 4374 1 1 109 LEU HD13 H -24.215 -22.154 -13.064 1.00 . A A . 109 LEU HD13 1 1 2 4375 1 1 109 LEU HD21 H -23.044 -21.217 -16.484 1.00 . A A . 109 LEU HD21 1 1 2 4376 1 1 109 LEU HD22 H -22.398 -19.632 -15.998 1.00 . A A . 109 LEU HD22 1 1 2 4377 1 1 109 LEU HD23 H -21.603 -21.120 -15.440 1.00 . A A . 109 LEU HD23 1 1 2 4378 1 1 109 LEU HG H -22.975 -20.122 -13.642 1.00 . A A . 109 LEU HG 1 1 2 4379 1 1 109 LEU N N -24.499 -17.984 -13.497 1.00 . A A . 109 LEU N 1 1 2 4380 1 1 109 LEU O O -25.992 -17.403 -16.503 1.00 . A A . 109 LEU O 1 1 2 4381 1 1 110 SER C C -28.194 -15.970 -15.592 1.00 . A A . 110 SER C 1 1 2 4382 1 1 110 SER CA C -28.376 -17.371 -15.011 1.00 . A A . 110 SER CA 1 1 2 4383 1 1 110 SER CB C -29.270 -17.268 -13.776 1.00 . A A . 110 SER CB 1 1 2 4384 1 1 110 SER H H -27.065 -18.503 -13.774 1.00 . A A . 110 SER H 1 1 2 4385 1 1 110 SER HA H -28.873 -17.999 -15.747 1.00 . A A . 110 SER HA 1 1 2 4386 1 1 110 SER HB2 H -29.400 -18.252 -13.329 1.00 . A A . 110 SER HB2 1 1 2 4387 1 1 110 SER HB3 H -28.804 -16.610 -13.041 1.00 . A A . 110 SER HB3 1 1 2 4388 1 1 110 SER HG H -30.407 -15.806 -14.352 1.00 . A A . 110 SER HG 1 1 2 4389 1 1 110 SER N N -27.108 -17.992 -14.641 1.00 . A A . 110 SER N 1 1 2 4390 1 1 110 SER O O -28.759 -15.664 -16.645 1.00 . A A . 110 SER O 1 1 2 4391 1 1 110 SER OG O -30.527 -16.734 -14.133 1.00 . A A . 110 SER OG 1 1 2 4392 1 1 111 ASP C C -26.328 -13.814 -16.661 1.00 . A A . 111 ASP C 1 1 2 4393 1 1 111 ASP CA C -27.159 -13.771 -15.387 1.00 . A A . 111 ASP CA 1 1 2 4394 1 1 111 ASP CB C -26.392 -12.980 -14.325 1.00 . A A . 111 ASP CB 1 1 2 4395 1 1 111 ASP CG C -26.186 -11.524 -14.735 1.00 . A A . 111 ASP CG 1 1 2 4396 1 1 111 ASP H H -26.980 -15.417 -14.047 1.00 . A A . 111 ASP H 1 1 2 4397 1 1 111 ASP HA H -28.107 -13.273 -15.593 1.00 . A A . 111 ASP HA 1 1 2 4398 1 1 111 ASP HB2 H -26.946 -13.003 -13.388 1.00 . A A . 111 ASP HB2 1 1 2 4399 1 1 111 ASP HB3 H -25.418 -13.448 -14.177 1.00 . A A . 111 ASP HB3 1 1 2 4400 1 1 111 ASP N N -27.412 -15.123 -14.914 1.00 . A A . 111 ASP N 1 1 2 4401 1 1 111 ASP O O -26.582 -13.064 -17.597 1.00 . A A . 111 ASP O 1 1 2 4402 1 1 111 ASP OD1 O -27.027 -11.011 -15.502 1.00 . A A . 111 ASP OD1 1 1 2 4403 1 1 111 ASP OD2 O -25.184 -10.930 -14.276 1.00 . A A . 111 ASP OD2 1 1 2 4404 1 1 112 ALA C C -25.197 -15.265 -19.087 1.00 . A A . 112 ALA C 1 1 2 4405 1 1 112 ALA CA C -24.446 -14.762 -17.852 1.00 . A A . 112 ALA CA 1 1 2 4406 1 1 112 ALA CB C -23.261 -15.669 -17.522 1.00 . A A . 112 ALA CB 1 1 2 4407 1 1 112 ALA H H -25.168 -15.334 -15.935 1.00 . A A . 112 ALA H 1 1 2 4408 1 1 112 ALA HA H -24.076 -13.757 -18.050 1.00 . A A . 112 ALA HA 1 1 2 4409 1 1 112 ALA HB1 H -23.613 -16.680 -17.328 1.00 . A A . 112 ALA HB1 1 1 2 4410 1 1 112 ALA HB2 H -22.570 -15.688 -18.364 1.00 . A A . 112 ALA HB2 1 1 2 4411 1 1 112 ALA HB3 H -22.747 -15.293 -16.637 1.00 . A A . 112 ALA HB3 1 1 2 4412 1 1 112 ALA N N -25.326 -14.698 -16.707 1.00 . A A . 112 ALA N 1 1 2 4413 1 1 112 ALA O O -24.882 -14.846 -20.195 1.00 . A A . 112 ALA O 1 1 2 4414 1 1 113 ILE C C -27.853 -15.551 -20.591 1.00 . A A . 113 ILE C 1 1 2 4415 1 1 113 ILE CA C -26.958 -16.655 -20.044 1.00 . A A . 113 ILE CA 1 1 2 4416 1 1 113 ILE CB C -27.839 -17.842 -19.619 1.00 . A A . 113 ILE CB 1 1 2 4417 1 1 113 ILE CD1 C -26.003 -19.563 -20.073 1.00 . A A . 113 ILE CD1 1 1 2 4418 1 1 113 ILE CG1 C -27.054 -19.048 -19.097 1.00 . A A . 113 ILE CG1 1 1 2 4419 1 1 113 ILE CG2 C -28.705 -18.276 -20.805 1.00 . A A . 113 ILE CG2 1 1 2 4420 1 1 113 ILE H H -26.406 -16.496 -17.992 1.00 . A A . 113 ILE H 1 1 2 4421 1 1 113 ILE HA H -26.278 -16.967 -20.834 1.00 . A A . 113 ILE HA 1 1 2 4422 1 1 113 ILE HB H -28.500 -17.504 -18.825 1.00 . A A . 113 ILE HB 1 1 2 4423 1 1 113 ILE HD11 H -26.473 -19.863 -21.008 1.00 . A A . 113 ILE HD11 1 1 2 4424 1 1 113 ILE HD12 H -25.262 -18.786 -20.255 1.00 . A A . 113 ILE HD12 1 1 2 4425 1 1 113 ILE HD13 H -25.508 -20.425 -19.621 1.00 . A A . 113 ILE HD13 1 1 2 4426 1 1 113 ILE HG12 H -26.560 -18.777 -18.170 1.00 . A A . 113 ILE HG12 1 1 2 4427 1 1 113 ILE HG13 H -27.758 -19.853 -18.880 1.00 . A A . 113 ILE HG13 1 1 2 4428 1 1 113 ILE HG21 H -28.068 -18.498 -21.663 1.00 . A A . 113 ILE HG21 1 1 2 4429 1 1 113 ILE HG22 H -29.282 -19.162 -20.540 1.00 . A A . 113 ILE HG22 1 1 2 4430 1 1 113 ILE HG23 H -29.389 -17.470 -21.069 1.00 . A A . 113 ILE HG23 1 1 2 4431 1 1 113 ILE N N -26.184 -16.154 -18.916 1.00 . A A . 113 ILE N 1 1 2 4432 1 1 113 ILE O O -28.019 -15.440 -21.801 1.00 . A A . 113 ILE O 1 1 2 4433 1 1 114 ALA C C -28.495 -12.498 -20.738 1.00 . A A . 114 ALA C 1 1 2 4434 1 1 114 ALA CA C -29.297 -13.649 -20.138 1.00 . A A . 114 ALA CA 1 1 2 4435 1 1 114 ALA CB C -30.094 -13.144 -18.932 1.00 . A A . 114 ALA CB 1 1 2 4436 1 1 114 ALA H H -28.271 -14.866 -18.719 1.00 . A A . 114 ALA H 1 1 2 4437 1 1 114 ALA HA H -29.992 -14.023 -20.887 1.00 . A A . 114 ALA HA 1 1 2 4438 1 1 114 ALA HB1 H -30.775 -12.354 -19.248 1.00 . A A . 114 ALA HB1 1 1 2 4439 1 1 114 ALA HB2 H -30.665 -13.964 -18.501 1.00 . A A . 114 ALA HB2 1 1 2 4440 1 1 114 ALA HB3 H -29.409 -12.750 -18.183 1.00 . A A . 114 ALA HB3 1 1 2 4441 1 1 114 ALA N N -28.431 -14.733 -19.708 1.00 . A A . 114 ALA N 1 1 2 4442 1 1 114 ALA O O -28.833 -11.997 -21.812 1.00 . A A . 114 ALA O 1 1 2 4443 1 1 115 LYS C C -25.689 -11.124 -21.532 1.00 . A A . 115 LYS C 1 1 2 4444 1 1 115 LYS CA C -26.647 -10.912 -20.365 1.00 . A A . 115 LYS CA 1 1 2 4445 1 1 115 LYS CB C -25.885 -10.549 -19.094 1.00 . A A . 115 LYS CB 1 1 2 4446 1 1 115 LYS CD C -24.748 -8.823 -17.740 1.00 . A A . 115 LYS CD 1 1 2 4447 1 1 115 LYS CE C -25.931 -8.473 -16.833 1.00 . A A . 115 LYS CE 1 1 2 4448 1 1 115 LYS CG C -25.220 -9.175 -19.152 1.00 . A A . 115 LYS CG 1 1 2 4449 1 1 115 LYS H H -27.154 -12.609 -19.220 1.00 . A A . 115 LYS H 1 1 2 4450 1 1 115 LYS HA H -27.325 -10.096 -20.613 1.00 . A A . 115 LYS HA 1 1 2 4451 1 1 115 LYS HB2 H -26.596 -10.566 -18.271 1.00 . A A . 115 LYS HB2 1 1 2 4452 1 1 115 LYS HB3 H -25.120 -11.304 -18.898 1.00 . A A . 115 LYS HB3 1 1 2 4453 1 1 115 LYS HD2 H -24.237 -9.691 -17.328 1.00 . A A . 115 LYS HD2 1 1 2 4454 1 1 115 LYS HD3 H -24.062 -7.977 -17.778 1.00 . A A . 115 LYS HD3 1 1 2 4455 1 1 115 LYS HE2 H -26.328 -7.503 -17.131 1.00 . A A . 115 LYS HE2 1 1 2 4456 1 1 115 LYS HE3 H -26.714 -9.222 -16.957 1.00 . A A . 115 LYS HE3 1 1 2 4457 1 1 115 LYS HG2 H -24.363 -9.214 -19.825 1.00 . A A . 115 LYS HG2 1 1 2 4458 1 1 115 LYS HG3 H -25.929 -8.424 -19.502 1.00 . A A . 115 LYS HG3 1 1 2 4459 1 1 115 LYS HZ1 H -25.282 -9.378 -15.111 1.00 . A A . 115 LYS HZ1 1 1 2 4460 1 1 115 LYS HZ2 H -24.755 -7.817 -15.285 1.00 . A A . 115 LYS HZ2 1 1 2 4461 1 1 115 LYS HZ3 H -26.317 -8.132 -14.854 1.00 . A A . 115 LYS HZ3 1 1 2 4462 1 1 115 LYS N N -27.436 -12.087 -20.039 1.00 . A A . 115 LYS N 1 1 2 4463 1 1 115 LYS NZ N -25.536 -8.441 -15.415 1.00 . A A . 115 LYS NZ 1 1 2 4464 1 1 115 LYS O O -25.407 -10.172 -22.259 1.00 . A A . 115 LYS O 1 1 2 4465 1 1 116 SER C C -24.801 -12.952 -24.083 1.00 . A A . 116 SER C 1 1 2 4466 1 1 116 SER CA C -24.169 -12.587 -22.740 1.00 . A A . 116 SER CA 1 1 2 4467 1 1 116 SER CB C -23.138 -13.607 -22.254 1.00 . A A . 116 SER CB 1 1 2 4468 1 1 116 SER H H -25.508 -13.121 -21.152 1.00 . A A . 116 SER H 1 1 2 4469 1 1 116 SER HA H -23.630 -11.655 -22.891 1.00 . A A . 116 SER HA 1 1 2 4470 1 1 116 SER HB2 H -23.495 -14.626 -22.394 1.00 . A A . 116 SER HB2 1 1 2 4471 1 1 116 SER HB3 H -22.219 -13.463 -22.819 1.00 . A A . 116 SER HB3 1 1 2 4472 1 1 116 SER HG H -23.585 -13.818 -20.396 1.00 . A A . 116 SER HG 1 1 2 4473 1 1 116 SER N N -25.186 -12.347 -21.721 1.00 . A A . 116 SER N 1 1 2 4474 1 1 116 SER O O -25.888 -13.529 -24.121 1.00 . A A . 116 SER O 1 1 2 4475 1 1 116 SER OG O -22.860 -13.411 -20.886 1.00 . A A . 116 SER OG 1 1 2 4476 1 1 117 ASN C C -24.718 -14.273 -26.900 1.00 . A A . 117 ASN C 1 1 2 4477 1 1 117 ASN CA C -24.662 -12.793 -26.531 1.00 . A A . 117 ASN CA 1 1 2 4478 1 1 117 ASN CB C -23.820 -12.007 -27.539 1.00 . A A . 117 ASN CB 1 1 2 4479 1 1 117 ASN CG C -24.623 -11.702 -28.796 1.00 . A A . 117 ASN CG 1 1 2 4480 1 1 117 ASN H H -23.195 -12.224 -25.101 1.00 . A A . 117 ASN H 1 1 2 4481 1 1 117 ASN HA H -25.676 -12.392 -26.542 1.00 . A A . 117 ASN HA 1 1 2 4482 1 1 117 ASN HB2 H -23.510 -11.063 -27.095 1.00 . A A . 117 ASN HB2 1 1 2 4483 1 1 117 ASN HB3 H -22.929 -12.578 -27.792 1.00 . A A . 117 ASN HB3 1 1 2 4484 1 1 117 ASN HD21 H -24.654 -11.948 -30.806 1.00 . A A . 117 ASN HD21 1 1 2 4485 1 1 117 ASN HD22 H -23.321 -12.735 -29.992 1.00 . A A . 117 ASN HD22 1 1 2 4486 1 1 117 ASN N N -24.122 -12.617 -25.187 1.00 . A A . 117 ASN N 1 1 2 4487 1 1 117 ASN ND2 N -24.162 -12.166 -29.955 1.00 . A A . 117 ASN ND2 1 1 2 4488 1 1 117 ASN O O -24.159 -15.100 -26.190 1.00 . A A . 117 ASN O 1 1 2 4489 1 1 117 ASN OD1 O -25.660 -11.048 -28.725 1.00 . A A . 117 ASN OD1 1 1 2 4490 1 1 118 GLN C C -24.308 -16.799 -28.454 1.00 . A A . 118 GLN C 1 1 2 4491 1 1 118 GLN CA C -25.614 -16.011 -28.369 1.00 . A A . 118 GLN CA 1 1 2 4492 1 1 118 GLN CB C -26.333 -16.064 -29.715 1.00 . A A . 118 GLN CB 1 1 2 4493 1 1 118 GLN CD C -28.511 -15.490 -30.861 1.00 . A A . 118 GLN CD 1 1 2 4494 1 1 118 GLN CG C -27.594 -15.197 -29.680 1.00 . A A . 118 GLN CG 1 1 2 4495 1 1 118 GLN H H -25.760 -13.899 -28.612 1.00 . A A . 118 GLN H 1 1 2 4496 1 1 118 GLN HA H -26.247 -16.467 -27.612 1.00 . A A . 118 GLN HA 1 1 2 4497 1 1 118 GLN HB2 H -25.666 -15.711 -30.502 1.00 . A A . 118 GLN HB2 1 1 2 4498 1 1 118 GLN HB3 H -26.615 -17.098 -29.916 1.00 . A A . 118 GLN HB3 1 1 2 4499 1 1 118 GLN HE21 H -28.519 -15.874 -32.852 1.00 . A A . 118 GLN HE21 1 1 2 4500 1 1 118 GLN HE22 H -26.939 -15.628 -32.146 1.00 . A A . 118 GLN HE22 1 1 2 4501 1 1 118 GLN HG2 H -28.137 -15.392 -28.756 1.00 . A A . 118 GLN HG2 1 1 2 4502 1 1 118 GLN HG3 H -27.293 -14.149 -29.708 1.00 . A A . 118 GLN HG3 1 1 2 4503 1 1 118 GLN N N -25.387 -14.618 -28.006 1.00 . A A . 118 GLN N 1 1 2 4504 1 1 118 GLN NE2 N -27.942 -15.679 -32.048 1.00 . A A . 118 GLN NE2 1 1 2 4505 1 1 118 GLN O O -24.271 -17.972 -28.091 1.00 . A A . 118 GLN O 1 1 2 4506 1 1 118 GLN OE1 O -29.728 -15.544 -30.706 1.00 . A A . 118 GLN OE1 1 1 2 4507 1 1 119 ASP C C -21.398 -17.079 -27.624 1.00 . A A . 119 ASP C 1 1 2 4508 1 1 119 ASP CA C -21.933 -16.793 -29.026 1.00 . A A . 119 ASP CA 1 1 2 4509 1 1 119 ASP CB C -20.964 -15.869 -29.772 1.00 . A A . 119 ASP CB 1 1 2 4510 1 1 119 ASP CG C -21.659 -15.004 -30.821 1.00 . A A . 119 ASP CG 1 1 2 4511 1 1 119 ASP H H -23.332 -15.197 -29.244 1.00 . A A . 119 ASP H 1 1 2 4512 1 1 119 ASP HA H -22.035 -17.729 -29.580 1.00 . A A . 119 ASP HA 1 1 2 4513 1 1 119 ASP HB2 H -20.498 -15.201 -29.048 1.00 . A A . 119 ASP HB2 1 1 2 4514 1 1 119 ASP HB3 H -20.183 -16.469 -30.239 1.00 . A A . 119 ASP HB3 1 1 2 4515 1 1 119 ASP N N -23.240 -16.158 -28.931 1.00 . A A . 119 ASP N 1 1 2 4516 1 1 119 ASP O O -20.716 -18.075 -27.397 1.00 . A A . 119 ASP O 1 1 2 4517 1 1 119 ASP OD1 O -22.389 -14.080 -30.396 1.00 . A A . 119 ASP OD1 1 1 2 4518 1 1 119 ASP OD2 O -21.450 -15.280 -32.020 1.00 . A A . 119 ASP OD2 1 1 2 4519 1 1 120 HIS C C -22.156 -17.396 -24.628 1.00 . A A . 120 HIS C 1 1 2 4520 1 1 120 HIS CA C -21.303 -16.329 -25.301 1.00 . A A . 120 HIS CA 1 1 2 4521 1 1 120 HIS CB C -21.481 -14.995 -24.582 1.00 . A A . 120 HIS CB 1 1 2 4522 1 1 120 HIS CD2 C -20.018 -13.814 -26.334 1.00 . A A . 120 HIS CD2 1 1 2 4523 1 1 120 HIS CE1 C -20.381 -11.722 -25.739 1.00 . A A . 120 HIS CE1 1 1 2 4524 1 1 120 HIS CG C -20.874 -13.798 -25.269 1.00 . A A . 120 HIS CG 1 1 2 4525 1 1 120 HIS H H -22.273 -15.384 -26.934 1.00 . A A . 120 HIS H 1 1 2 4526 1 1 120 HIS HA H -20.253 -16.625 -25.259 1.00 . A A . 120 HIS HA 1 1 2 4527 1 1 120 HIS HB2 H -22.550 -14.812 -24.479 1.00 . A A . 120 HIS HB2 1 1 2 4528 1 1 120 HIS HB3 H -21.054 -15.080 -23.583 1.00 . A A . 120 HIS HB3 1 1 2 4529 1 1 120 HIS HD2 H -19.645 -14.686 -26.854 1.00 . A A . 120 HIS HD2 1 1 2 4530 1 1 120 HIS HE1 H -20.333 -10.644 -25.719 1.00 . A A . 120 HIS HE1 1 1 2 4531 1 1 120 HIS HE2 H -19.116 -12.178 -27.357 1.00 . A A . 120 HIS HE2 1 1 2 4532 1 1 120 HIS N N -21.716 -16.191 -26.682 1.00 . A A . 120 HIS N 1 1 2 4533 1 1 120 HIS ND1 N -21.107 -12.470 -24.894 1.00 . A A . 120 HIS ND1 1 1 2 4534 1 1 120 HIS NE2 N -19.723 -12.501 -26.618 1.00 . A A . 120 HIS NE2 1 1 2 4535 1 1 120 HIS O O -21.631 -18.200 -23.864 1.00 . A A . 120 HIS O 1 1 2 4536 1 1 121 LYS C C -23.820 -19.795 -24.728 1.00 . A A . 121 LYS C 1 1 2 4537 1 1 121 LYS CA C -24.363 -18.415 -24.373 1.00 . A A . 121 LYS CA 1 1 2 4538 1 1 121 LYS CB C -25.779 -18.270 -24.941 1.00 . A A . 121 LYS CB 1 1 2 4539 1 1 121 LYS CD C -27.883 -16.947 -25.162 1.00 . A A . 121 LYS CD 1 1 2 4540 1 1 121 LYS CE C -28.439 -15.547 -25.435 1.00 . A A . 121 LYS CE 1 1 2 4541 1 1 121 LYS CG C -26.435 -16.917 -24.659 1.00 . A A . 121 LYS CG 1 1 2 4542 1 1 121 LYS H H -23.843 -16.685 -25.516 1.00 . A A . 121 LYS H 1 1 2 4543 1 1 121 LYS HA H -24.405 -18.324 -23.287 1.00 . A A . 121 LYS HA 1 1 2 4544 1 1 121 LYS HB2 H -25.749 -18.425 -26.019 1.00 . A A . 121 LYS HB2 1 1 2 4545 1 1 121 LYS HB3 H -26.399 -19.054 -24.506 1.00 . A A . 121 LYS HB3 1 1 2 4546 1 1 121 LYS HD2 H -27.928 -17.511 -26.092 1.00 . A A . 121 LYS HD2 1 1 2 4547 1 1 121 LYS HD3 H -28.506 -17.449 -24.426 1.00 . A A . 121 LYS HD3 1 1 2 4548 1 1 121 LYS HE2 H -27.898 -15.106 -26.272 1.00 . A A . 121 LYS HE2 1 1 2 4549 1 1 121 LYS HE3 H -29.489 -15.640 -25.716 1.00 . A A . 121 LYS HE3 1 1 2 4550 1 1 121 LYS HG2 H -26.419 -16.711 -23.590 1.00 . A A . 121 LYS HG2 1 1 2 4551 1 1 121 LYS HG3 H -25.893 -16.136 -25.183 1.00 . A A . 121 LYS HG3 1 1 2 4552 1 1 121 LYS HZ1 H -27.349 -14.439 -24.094 1.00 . A A . 121 LYS HZ1 1 1 2 4553 1 1 121 LYS HZ2 H -28.825 -13.796 -24.430 1.00 . A A . 121 LYS HZ2 1 1 2 4554 1 1 121 LYS HZ3 H -28.687 -15.110 -23.438 1.00 . A A . 121 LYS HZ3 1 1 2 4555 1 1 121 LYS N N -23.465 -17.404 -24.912 1.00 . A A . 121 LYS N 1 1 2 4556 1 1 121 LYS NZ N -28.323 -14.658 -24.266 1.00 . A A . 121 LYS NZ 1 1 2 4557 1 1 121 LYS O O -23.811 -20.684 -23.884 1.00 . A A . 121 LYS O 1 1 2 4558 1 1 122 GLU C C -21.552 -21.592 -25.687 1.00 . A A . 122 GLU C 1 1 2 4559 1 1 122 GLU CA C -22.842 -21.249 -26.426 1.00 . A A . 122 GLU CA 1 1 2 4560 1 1 122 GLU CB C -22.613 -21.193 -27.938 1.00 . A A . 122 GLU CB 1 1 2 4561 1 1 122 GLU CD C -22.798 -23.729 -28.114 1.00 . A A . 122 GLU CD 1 1 2 4562 1 1 122 GLU CG C -21.982 -22.484 -28.469 1.00 . A A . 122 GLU CG 1 1 2 4563 1 1 122 GLU H H -23.390 -19.203 -26.628 1.00 . A A . 122 GLU H 1 1 2 4564 1 1 122 GLU HA H -23.571 -22.028 -26.214 1.00 . A A . 122 GLU HA 1 1 2 4565 1 1 122 GLU HB2 H -23.570 -21.027 -28.437 1.00 . A A . 122 GLU HB2 1 1 2 4566 1 1 122 GLU HB3 H -21.949 -20.359 -28.167 1.00 . A A . 122 GLU HB3 1 1 2 4567 1 1 122 GLU HG2 H -21.890 -22.414 -29.553 1.00 . A A . 122 GLU HG2 1 1 2 4568 1 1 122 GLU HG3 H -20.986 -22.586 -28.043 1.00 . A A . 122 GLU HG3 1 1 2 4569 1 1 122 GLU N N -23.367 -19.971 -25.974 1.00 . A A . 122 GLU N 1 1 2 4570 1 1 122 GLU O O -21.363 -22.744 -25.295 1.00 . A A . 122 GLU O 1 1 2 4571 1 1 122 GLU OE1 O -24.023 -23.582 -27.918 1.00 . A A . 122 GLU OE1 1 1 2 4572 1 1 122 GLU OE2 O -22.179 -24.810 -28.043 1.00 . A A . 122 GLU OE2 1 1 2 4573 1 1 123 LYS C C -19.722 -21.247 -23.303 1.00 . A A . 123 LYS C 1 1 2 4574 1 1 123 LYS CA C -19.433 -20.907 -24.760 1.00 . A A . 123 LYS CA 1 1 2 4575 1 1 123 LYS CB C -18.471 -19.727 -24.868 1.00 . A A . 123 LYS CB 1 1 2 4576 1 1 123 LYS CD C -16.795 -18.641 -26.387 1.00 . A A . 123 LYS CD 1 1 2 4577 1 1 123 LYS CE C -16.062 -18.832 -27.713 1.00 . A A . 123 LYS CE 1 1 2 4578 1 1 123 LYS CG C -17.875 -19.714 -26.274 1.00 . A A . 123 LYS CG 1 1 2 4579 1 1 123 LYS H H -20.813 -19.678 -25.825 1.00 . A A . 123 LYS H 1 1 2 4580 1 1 123 LYS HA H -18.957 -21.771 -25.218 1.00 . A A . 123 LYS HA 1 1 2 4581 1 1 123 LYS HB2 H -18.990 -18.791 -24.667 1.00 . A A . 123 LYS HB2 1 1 2 4582 1 1 123 LYS HB3 H -17.667 -19.861 -24.147 1.00 . A A . 123 LYS HB3 1 1 2 4583 1 1 123 LYS HD2 H -17.248 -17.652 -26.345 1.00 . A A . 123 LYS HD2 1 1 2 4584 1 1 123 LYS HD3 H -16.091 -18.756 -25.565 1.00 . A A . 123 LYS HD3 1 1 2 4585 1 1 123 LYS HE2 H -15.742 -19.871 -27.784 1.00 . A A . 123 LYS HE2 1 1 2 4586 1 1 123 LYS HE3 H -16.747 -18.613 -28.532 1.00 . A A . 123 LYS HE3 1 1 2 4587 1 1 123 LYS HG2 H -17.425 -20.688 -26.474 1.00 . A A . 123 LYS HG2 1 1 2 4588 1 1 123 LYS HG3 H -18.655 -19.528 -27.007 1.00 . A A . 123 LYS HG3 1 1 2 4589 1 1 123 LYS HZ1 H -15.164 -16.985 -27.756 1.00 . A A . 123 LYS HZ1 1 1 2 4590 1 1 123 LYS HZ2 H -14.247 -18.161 -27.044 1.00 . A A . 123 LYS HZ2 1 1 2 4591 1 1 123 LYS HZ3 H -14.375 -18.126 -28.661 1.00 . A A . 123 LYS HZ3 1 1 2 4592 1 1 123 LYS N N -20.659 -20.619 -25.483 1.00 . A A . 123 LYS N 1 1 2 4593 1 1 123 LYS NZ N -14.885 -17.952 -27.801 1.00 . A A . 123 LYS NZ 1 1 2 4594 1 1 123 LYS O O -18.967 -21.998 -22.692 1.00 . A A . 123 LYS O 1 1 2 4595 1 1 124 ILE C C -21.669 -22.478 -21.277 1.00 . A A . 124 ILE C 1 1 2 4596 1 1 124 ILE CA C -21.145 -21.047 -21.351 1.00 . A A . 124 ILE CA 1 1 2 4597 1 1 124 ILE CB C -22.177 -20.052 -20.823 1.00 . A A . 124 ILE CB 1 1 2 4598 1 1 124 ILE CD1 C -22.651 -17.580 -20.768 1.00 . A A . 124 ILE CD1 1 1 2 4599 1 1 124 ILE CG1 C -21.562 -18.650 -20.777 1.00 . A A . 124 ILE CG1 1 1 2 4600 1 1 124 ILE CG2 C -22.634 -20.457 -19.417 1.00 . A A . 124 ILE CG2 1 1 2 4601 1 1 124 ILE H H -21.394 -20.074 -23.241 1.00 . A A . 124 ILE H 1 1 2 4602 1 1 124 ILE HA H -20.247 -20.973 -20.737 1.00 . A A . 124 ILE HA 1 1 2 4603 1 1 124 ILE HB H -23.038 -20.051 -21.489 1.00 . A A . 124 ILE HB 1 1 2 4604 1 1 124 ILE HD11 H -23.260 -17.679 -19.868 1.00 . A A . 124 ILE HD11 1 1 2 4605 1 1 124 ILE HD12 H -22.192 -16.591 -20.788 1.00 . A A . 124 ILE HD12 1 1 2 4606 1 1 124 ILE HD13 H -23.284 -17.703 -21.646 1.00 . A A . 124 ILE HD13 1 1 2 4607 1 1 124 ILE HG12 H -20.938 -18.546 -19.890 1.00 . A A . 124 ILE HG12 1 1 2 4608 1 1 124 ILE HG13 H -20.939 -18.491 -21.653 1.00 . A A . 124 ILE HG13 1 1 2 4609 1 1 124 ILE HG21 H -21.767 -20.579 -18.765 1.00 . A A . 124 ILE HG21 1 1 2 4610 1 1 124 ILE HG22 H -23.293 -19.698 -19.001 1.00 . A A . 124 ILE HG22 1 1 2 4611 1 1 124 ILE HG23 H -23.173 -21.401 -19.461 1.00 . A A . 124 ILE HG23 1 1 2 4612 1 1 124 ILE N N -20.804 -20.715 -22.726 1.00 . A A . 124 ILE N 1 1 2 4613 1 1 124 ILE O O -21.369 -23.192 -20.320 1.00 . A A . 124 ILE O 1 1 2 4614 1 1 125 ARG C C -21.860 -25.300 -22.346 1.00 . A A . 125 ARG C 1 1 2 4615 1 1 125 ARG CA C -22.984 -24.272 -22.253 1.00 . A A . 125 ARG CA 1 1 2 4616 1 1 125 ARG CB C -23.966 -24.487 -23.409 1.00 . A A . 125 ARG CB 1 1 2 4617 1 1 125 ARG CD C -25.982 -23.838 -21.998 1.00 . A A . 125 ARG CD 1 1 2 4618 1 1 125 ARG CG C -25.229 -23.627 -23.308 1.00 . A A . 125 ARG CG 1 1 2 4619 1 1 125 ARG CZ C -27.921 -22.602 -21.017 1.00 . A A . 125 ARG CZ 1 1 2 4620 1 1 125 ARG H H -22.680 -22.307 -23.046 1.00 . A A . 125 ARG H 1 1 2 4621 1 1 125 ARG HA H -23.506 -24.430 -21.312 1.00 . A A . 125 ARG HA 1 1 2 4622 1 1 125 ARG HB2 H -23.465 -24.263 -24.351 1.00 . A A . 125 ARG HB2 1 1 2 4623 1 1 125 ARG HB3 H -24.258 -25.536 -23.422 1.00 . A A . 125 ARG HB3 1 1 2 4624 1 1 125 ARG HD2 H -26.152 -24.904 -21.851 1.00 . A A . 125 ARG HD2 1 1 2 4625 1 1 125 ARG HD3 H -25.386 -23.447 -21.175 1.00 . A A . 125 ARG HD3 1 1 2 4626 1 1 125 ARG HE H -27.724 -23.076 -22.960 1.00 . A A . 125 ARG HE 1 1 2 4627 1 1 125 ARG HG2 H -24.967 -22.578 -23.390 1.00 . A A . 125 ARG HG2 1 1 2 4628 1 1 125 ARG HG3 H -25.888 -23.888 -24.137 1.00 . A A . 125 ARG HG3 1 1 2 4629 1 1 125 ARG HH11 H -26.553 -23.120 -19.606 1.00 . A A . 125 ARG HH11 1 1 2 4630 1 1 125 ARG HH12 H -27.956 -22.248 -19.012 1.00 . A A . 125 ARG HH12 1 1 2 4631 1 1 125 ARG HH21 H -29.446 -21.954 -22.187 1.00 . A A . 125 ARG HH21 1 1 2 4632 1 1 125 ARG HH22 H -29.585 -21.552 -20.480 1.00 . A A . 125 ARG HH22 1 1 2 4633 1 1 125 ARG N N -22.450 -22.919 -22.271 1.00 . A A . 125 ARG N 1 1 2 4634 1 1 125 ARG NE N -27.275 -23.149 -22.050 1.00 . A A . 125 ARG NE 1 1 2 4635 1 1 125 ARG NH1 N -27.435 -22.663 -19.777 1.00 . A A . 125 ARG NH1 1 1 2 4636 1 1 125 ARG NH2 N -29.079 -21.983 -21.240 1.00 . A A . 125 ARG NH2 1 1 2 4637 1 1 125 ARG O O -21.917 -26.319 -21.662 1.00 . A A . 125 ARG O 1 1 2 4638 1 1 126 MET C C -18.876 -26.003 -22.054 1.00 . A A . 126 MET C 1 1 2 4639 1 1 126 MET CA C -19.752 -26.008 -23.306 1.00 . A A . 126 MET CA 1 1 2 4640 1 1 126 MET CB C -18.933 -25.719 -24.565 1.00 . A A . 126 MET CB 1 1 2 4641 1 1 126 MET CE C -15.895 -25.238 -25.716 1.00 . A A . 126 MET CE 1 1 2 4642 1 1 126 MET CG C -18.221 -24.371 -24.490 1.00 . A A . 126 MET CG 1 1 2 4643 1 1 126 MET H H -20.829 -24.198 -23.725 1.00 . A A . 126 MET H 1 1 2 4644 1 1 126 MET HA H -20.186 -27.004 -23.412 1.00 . A A . 126 MET HA 1 1 2 4645 1 1 126 MET HB2 H -18.189 -26.504 -24.682 1.00 . A A . 126 MET HB2 1 1 2 4646 1 1 126 MET HB3 H -19.596 -25.726 -25.430 1.00 . A A . 126 MET HB3 1 1 2 4647 1 1 126 MET HE1 H -15.444 -25.136 -24.729 1.00 . A A . 126 MET HE1 1 1 2 4648 1 1 126 MET HE2 H -16.337 -26.231 -25.815 1.00 . A A . 126 MET HE2 1 1 2 4649 1 1 126 MET HE3 H -15.134 -25.098 -26.480 1.00 . A A . 126 MET HE3 1 1 2 4650 1 1 126 MET HG2 H -18.983 -23.601 -24.407 1.00 . A A . 126 MET HG2 1 1 2 4651 1 1 126 MET HG3 H -17.596 -24.339 -23.597 1.00 . A A . 126 MET HG3 1 1 2 4652 1 1 126 MET N N -20.844 -25.052 -23.178 1.00 . A A . 126 MET N 1 1 2 4653 1 1 126 MET O O -18.303 -27.035 -21.713 1.00 . A A . 126 MET O 1 1 2 4654 1 1 126 MET SD S -17.185 -23.984 -25.923 1.00 . A A . 126 MET SD 1 1 2 4655 1 1 127 LEU C C -18.718 -25.694 -19.066 1.00 . A A . 127 LEU C 1 1 2 4656 1 1 127 LEU CA C -18.017 -24.830 -20.112 1.00 . A A . 127 LEU CA 1 1 2 4657 1 1 127 LEU CB C -17.880 -23.384 -19.633 1.00 . A A . 127 LEU CB 1 1 2 4658 1 1 127 LEU CD1 C -17.101 -21.103 -20.187 1.00 . A A . 127 LEU CD1 1 1 2 4659 1 1 127 LEU CD2 C -15.457 -22.976 -20.227 1.00 . A A . 127 LEU CD2 1 1 2 4660 1 1 127 LEU CG C -16.907 -22.585 -20.504 1.00 . A A . 127 LEU CG 1 1 2 4661 1 1 127 LEU H H -19.181 -24.010 -21.707 1.00 . A A . 127 LEU H 1 1 2 4662 1 1 127 LEU HA H -17.024 -25.245 -20.270 1.00 . A A . 127 LEU HA 1 1 2 4663 1 1 127 LEU HB2 H -18.856 -22.900 -19.672 1.00 . A A . 127 LEU HB2 1 1 2 4664 1 1 127 LEU HB3 H -17.517 -23.366 -18.606 1.00 . A A . 127 LEU HB3 1 1 2 4665 1 1 127 LEU HD11 H -18.147 -20.836 -20.313 1.00 . A A . 127 LEU HD11 1 1 2 4666 1 1 127 LEU HD12 H -16.795 -20.901 -19.160 1.00 . A A . 127 LEU HD12 1 1 2 4667 1 1 127 LEU HD13 H -16.507 -20.510 -20.876 1.00 . A A . 127 LEU HD13 1 1 2 4668 1 1 127 LEU HD21 H -15.305 -24.028 -20.451 1.00 . A A . 127 LEU HD21 1 1 2 4669 1 1 127 LEU HD22 H -14.790 -22.382 -20.853 1.00 . A A . 127 LEU HD22 1 1 2 4670 1 1 127 LEU HD23 H -15.223 -22.788 -19.180 1.00 . A A . 127 LEU HD23 1 1 2 4671 1 1 127 LEU HG H -17.120 -22.764 -21.555 1.00 . A A . 127 LEU HG 1 1 2 4672 1 1 127 LEU N N -18.757 -24.863 -21.366 1.00 . A A . 127 LEU N 1 1 2 4673 1 1 127 LEU O O -18.048 -26.331 -18.258 1.00 . A A . 127 LEU O 1 1 2 4674 1 1 128 LEU C C -20.601 -28.041 -18.454 1.00 . A A . 128 LEU C 1 1 2 4675 1 1 128 LEU CA C -20.789 -26.560 -18.123 1.00 . A A . 128 LEU CA 1 1 2 4676 1 1 128 LEU CB C -22.271 -26.187 -18.146 1.00 . A A . 128 LEU CB 1 1 2 4677 1 1 128 LEU CD1 C -23.974 -24.378 -17.863 1.00 . A A . 128 LEU CD1 1 1 2 4678 1 1 128 LEU CD2 C -22.191 -24.662 -16.143 1.00 . A A . 128 LEU CD2 1 1 2 4679 1 1 128 LEU CG C -22.515 -24.765 -17.632 1.00 . A A . 128 LEU CG 1 1 2 4680 1 1 128 LEU H H -20.576 -25.170 -19.729 1.00 . A A . 128 LEU H 1 1 2 4681 1 1 128 LEU HA H -20.392 -26.390 -17.123 1.00 . A A . 128 LEU HA 1 1 2 4682 1 1 128 LEU HB2 H -22.633 -26.268 -19.171 1.00 . A A . 128 LEU HB2 1 1 2 4683 1 1 128 LEU HB3 H -22.828 -26.889 -17.523 1.00 . A A . 128 LEU HB3 1 1 2 4684 1 1 128 LEU HD11 H -24.145 -23.365 -17.494 1.00 . A A . 128 LEU HD11 1 1 2 4685 1 1 128 LEU HD12 H -24.197 -24.419 -18.932 1.00 . A A . 128 LEU HD12 1 1 2 4686 1 1 128 LEU HD13 H -24.626 -25.074 -17.332 1.00 . A A . 128 LEU HD13 1 1 2 4687 1 1 128 LEU HD21 H -22.372 -23.643 -15.808 1.00 . A A . 128 LEU HD21 1 1 2 4688 1 1 128 LEU HD22 H -22.820 -25.353 -15.583 1.00 . A A . 128 LEU HD22 1 1 2 4689 1 1 128 LEU HD23 H -21.142 -24.896 -15.973 1.00 . A A . 128 LEU HD23 1 1 2 4690 1 1 128 LEU HG H -21.881 -24.068 -18.176 1.00 . A A . 128 LEU HG 1 1 2 4691 1 1 128 LEU N N -20.056 -25.726 -19.066 1.00 . A A . 128 LEU N 1 1 2 4692 1 1 128 LEU O O -20.531 -28.864 -17.543 1.00 . A A . 128 LEU O 1 1 2 4693 1 1 129 ASP C C -18.884 -30.187 -19.639 1.00 . A A . 129 ASP C 1 1 2 4694 1 1 129 ASP CA C -20.261 -29.763 -20.142 1.00 . A A . 129 ASP CA 1 1 2 4695 1 1 129 ASP CB C -20.323 -29.860 -21.664 1.00 . A A . 129 ASP CB 1 1 2 4696 1 1 129 ASP CG C -19.947 -31.254 -22.148 1.00 . A A . 129 ASP CG 1 1 2 4697 1 1 129 ASP H H -20.637 -27.686 -20.465 1.00 . A A . 129 ASP H 1 1 2 4698 1 1 129 ASP HA H -21.013 -30.422 -19.705 1.00 . A A . 129 ASP HA 1 1 2 4699 1 1 129 ASP HB2 H -21.339 -29.629 -21.993 1.00 . A A . 129 ASP HB2 1 1 2 4700 1 1 129 ASP HB3 H -19.638 -29.136 -22.103 1.00 . A A . 129 ASP HB3 1 1 2 4701 1 1 129 ASP N N -20.518 -28.387 -19.743 1.00 . A A . 129 ASP N 1 1 2 4702 1 1 129 ASP O O -18.725 -31.283 -19.107 1.00 . A A . 129 ASP O 1 1 2 4703 1 1 129 ASP OD1 O -20.402 -32.227 -21.508 1.00 . A A . 129 ASP OD1 1 1 2 4704 1 1 129 ASP OD2 O -19.209 -31.325 -23.153 1.00 . A A . 129 ASP OD2 1 1 2 4705 1 1 130 ILE C C -16.498 -29.821 -17.861 1.00 . A A . 130 ILE C 1 1 2 4706 1 1 130 ILE CA C -16.527 -29.601 -19.371 1.00 . A A . 130 ILE CA 1 1 2 4707 1 1 130 ILE CB C -15.625 -28.438 -19.792 1.00 . A A . 130 ILE CB 1 1 2 4708 1 1 130 ILE CD1 C -15.016 -27.043 -21.782 1.00 . A A . 130 ILE CD1 1 1 2 4709 1 1 130 ILE CG1 C -15.493 -28.416 -21.321 1.00 . A A . 130 ILE CG1 1 1 2 4710 1 1 130 ILE CG2 C -14.237 -28.566 -19.160 1.00 . A A . 130 ILE CG2 1 1 2 4711 1 1 130 ILE H H -18.069 -28.426 -20.251 1.00 . A A . 130 ILE H 1 1 2 4712 1 1 130 ILE HA H -16.168 -30.504 -19.854 1.00 . A A . 130 ILE HA 1 1 2 4713 1 1 130 ILE HB H -16.080 -27.503 -19.461 1.00 . A A . 130 ILE HB 1 1 2 4714 1 1 130 ILE HD11 H -15.759 -26.294 -21.512 1.00 . A A . 130 ILE HD11 1 1 2 4715 1 1 130 ILE HD12 H -14.075 -26.808 -21.292 1.00 . A A . 130 ILE HD12 1 1 2 4716 1 1 130 ILE HD13 H -14.876 -27.051 -22.861 1.00 . A A . 130 ILE HD13 1 1 2 4717 1 1 130 ILE HG12 H -14.785 -29.174 -21.645 1.00 . A A . 130 ILE HG12 1 1 2 4718 1 1 130 ILE HG13 H -16.456 -28.621 -21.780 1.00 . A A . 130 ILE HG13 1 1 2 4719 1 1 130 ILE HG21 H -13.610 -27.730 -19.461 1.00 . A A . 130 ILE HG21 1 1 2 4720 1 1 130 ILE HG22 H -14.336 -28.560 -18.079 1.00 . A A . 130 ILE HG22 1 1 2 4721 1 1 130 ILE HG23 H -13.773 -29.504 -19.470 1.00 . A A . 130 ILE HG23 1 1 2 4722 1 1 130 ILE N N -17.885 -29.317 -19.806 1.00 . A A . 130 ILE N 1 1 2 4723 1 1 130 ILE O O -15.712 -30.634 -17.375 1.00 . A A . 130 ILE O 1 1 2 4724 1 1 131 TRP C C -18.026 -30.555 -15.223 1.00 . A A . 131 TRP C 1 1 2 4725 1 1 131 TRP CA C -17.353 -29.261 -15.671 1.00 . A A . 131 TRP CA 1 1 2 4726 1 1 131 TRP CB C -18.032 -28.061 -15.011 1.00 . A A . 131 TRP CB 1 1 2 4727 1 1 131 TRP CD1 C -16.249 -26.518 -15.943 1.00 . A A . 131 TRP CD1 1 1 2 4728 1 1 131 TRP CD2 C -17.896 -25.397 -14.920 1.00 . A A . 131 TRP CD2 1 1 2 4729 1 1 131 TRP CE2 C -16.971 -24.426 -15.400 1.00 . A A . 131 TRP CE2 1 1 2 4730 1 1 131 TRP CE3 C -19.026 -24.910 -14.240 1.00 . A A . 131 TRP CE3 1 1 2 4731 1 1 131 TRP CG C -17.411 -26.727 -15.285 1.00 . A A . 131 TRP CG 1 1 2 4732 1 1 131 TRP CH2 C -18.292 -22.604 -14.527 1.00 . A A . 131 TRP CH2 1 1 2 4733 1 1 131 TRP CZ2 C -17.158 -23.051 -15.215 1.00 . A A . 131 TRP CZ2 1 1 2 4734 1 1 131 TRP CZ3 C -19.224 -23.533 -14.044 1.00 . A A . 131 TRP CZ3 1 1 2 4735 1 1 131 TRP H H -17.980 -28.447 -17.552 1.00 . A A . 131 TRP H 1 1 2 4736 1 1 131 TRP HA H -16.312 -29.317 -15.362 1.00 . A A . 131 TRP HA 1 1 2 4737 1 1 131 TRP HB2 H -19.073 -28.030 -15.332 1.00 . A A . 131 TRP HB2 1 1 2 4738 1 1 131 TRP HB3 H -18.020 -28.221 -13.934 1.00 . A A . 131 TRP HB3 1 1 2 4739 1 1 131 TRP HD1 H -15.614 -27.288 -16.353 1.00 . A A . 131 TRP HD1 1 1 2 4740 1 1 131 TRP HE1 H -15.170 -24.805 -16.488 1.00 . A A . 131 TRP HE1 1 1 2 4741 1 1 131 TRP HE3 H -19.755 -25.611 -13.861 1.00 . A A . 131 TRP HE3 1 1 2 4742 1 1 131 TRP HH2 H -18.446 -21.546 -14.371 1.00 . A A . 131 TRP HH2 1 1 2 4743 1 1 131 TRP HZ2 H -16.439 -22.344 -15.597 1.00 . A A . 131 TRP HZ2 1 1 2 4744 1 1 131 TRP HZ3 H -20.102 -23.186 -13.517 1.00 . A A . 131 TRP HZ3 1 1 2 4745 1 1 131 TRP N N -17.346 -29.106 -17.115 1.00 . A A . 131 TRP N 1 1 2 4746 1 1 131 TRP NE1 N -15.992 -25.168 -16.020 1.00 . A A . 131 TRP NE1 1 1 2 4747 1 1 131 TRP O O -17.620 -31.131 -14.215 1.00 . A A . 131 TRP O 1 1 2 4748 1 1 132 ASP C C -18.850 -33.473 -15.948 1.00 . A A . 132 ASP C 1 1 2 4749 1 1 132 ASP CA C -19.710 -32.266 -15.589 1.00 . A A . 132 ASP CA 1 1 2 4750 1 1 132 ASP CB C -21.089 -32.337 -16.247 1.00 . A A . 132 ASP CB 1 1 2 4751 1 1 132 ASP CG C -22.051 -31.324 -15.635 1.00 . A A . 132 ASP CG 1 1 2 4752 1 1 132 ASP H H -19.372 -30.516 -16.759 1.00 . A A . 132 ASP H 1 1 2 4753 1 1 132 ASP HA H -19.842 -32.284 -14.508 1.00 . A A . 132 ASP HA 1 1 2 4754 1 1 132 ASP HB2 H -20.989 -32.148 -17.317 1.00 . A A . 132 ASP HB2 1 1 2 4755 1 1 132 ASP HB3 H -21.500 -33.336 -16.102 1.00 . A A . 132 ASP HB3 1 1 2 4756 1 1 132 ASP N N -19.046 -31.023 -15.947 1.00 . A A . 132 ASP N 1 1 2 4757 1 1 132 ASP O O -18.963 -34.520 -15.312 1.00 . A A . 132 ASP O 1 1 2 4758 1 1 132 ASP OD1 O -21.700 -30.752 -14.576 1.00 . A A . 132 ASP OD1 1 1 2 4759 1 1 132 ASP OD2 O -23.132 -31.135 -16.237 1.00 . A A . 132 ASP OD2 1 1 2 4760 1 1 133 ARG C C -15.931 -34.418 -16.279 1.00 . A A . 133 ARG C 1 1 2 4761 1 1 133 ARG CA C -17.035 -34.362 -17.330 1.00 . A A . 133 ARG CA 1 1 2 4762 1 1 133 ARG CB C -16.444 -33.991 -18.685 1.00 . A A . 133 ARG CB 1 1 2 4763 1 1 133 ARG CD C -17.104 -33.144 -20.947 1.00 . A A . 133 ARG CD 1 1 2 4764 1 1 133 ARG CG C -17.503 -34.048 -19.784 1.00 . A A . 133 ARG CG 1 1 2 4765 1 1 133 ARG CZ C -16.233 -33.612 -23.228 1.00 . A A . 133 ARG CZ 1 1 2 4766 1 1 133 ARG H H -17.996 -32.473 -17.499 1.00 . A A . 133 ARG H 1 1 2 4767 1 1 133 ARG HA H -17.526 -35.335 -17.391 1.00 . A A . 133 ARG HA 1 1 2 4768 1 1 133 ARG HB2 H -16.079 -32.969 -18.610 1.00 . A A . 133 ARG HB2 1 1 2 4769 1 1 133 ARG HB3 H -15.622 -34.659 -18.935 1.00 . A A . 133 ARG HB3 1 1 2 4770 1 1 133 ARG HD2 H -18.010 -32.825 -21.455 1.00 . A A . 133 ARG HD2 1 1 2 4771 1 1 133 ARG HD3 H -16.607 -32.256 -20.543 1.00 . A A . 133 ARG HD3 1 1 2 4772 1 1 133 ARG HE H -15.586 -34.535 -21.545 1.00 . A A . 133 ARG HE 1 1 2 4773 1 1 133 ARG HG2 H -17.615 -35.074 -20.131 1.00 . A A . 133 ARG HG2 1 1 2 4774 1 1 133 ARG HG3 H -18.452 -33.694 -19.385 1.00 . A A . 133 ARG HG3 1 1 2 4775 1 1 133 ARG HH11 H -17.703 -32.178 -23.212 1.00 . A A . 133 ARG HH11 1 1 2 4776 1 1 133 ARG HH12 H -16.996 -32.520 -24.764 1.00 . A A . 133 ARG HH12 1 1 2 4777 1 1 133 ARG HH21 H -14.832 -35.036 -23.651 1.00 . A A . 133 ARG HH21 1 1 2 4778 1 1 133 ARG HH22 H -15.392 -34.099 -25.017 1.00 . A A . 133 ARG HH22 1 1 2 4779 1 1 133 ARG N N -17.993 -33.330 -16.960 1.00 . A A . 133 ARG N 1 1 2 4780 1 1 133 ARG NE N -16.230 -33.839 -21.906 1.00 . A A . 133 ARG NE 1 1 2 4781 1 1 133 ARG NH1 N -17.037 -32.699 -23.776 1.00 . A A . 133 ARG NH1 1 1 2 4782 1 1 133 ARG NH2 N -15.423 -34.301 -24.029 1.00 . A A . 133 ARG NH2 1 1 2 4783 1 1 133 ARG O O -15.425 -35.493 -15.966 1.00 . A A . 133 ARG O 1 1 2 4784 1 1 134 SER C C -15.166 -33.567 -13.322 1.00 . A A . 134 SER C 1 1 2 4785 1 1 134 SER CA C -14.571 -33.156 -14.674 1.00 . A A . 134 SER CA 1 1 2 4786 1 1 134 SER CB C -14.010 -31.737 -14.657 1.00 . A A . 134 SER CB 1 1 2 4787 1 1 134 SER H H -15.987 -32.401 -16.069 1.00 . A A . 134 SER H 1 1 2 4788 1 1 134 SER HA H -13.757 -33.844 -14.905 1.00 . A A . 134 SER HA 1 1 2 4789 1 1 134 SER HB2 H -13.585 -31.504 -15.632 1.00 . A A . 134 SER HB2 1 1 2 4790 1 1 134 SER HB3 H -14.820 -31.036 -14.450 1.00 . A A . 134 SER HB3 1 1 2 4791 1 1 134 SER HG H -12.233 -32.108 -13.939 1.00 . A A . 134 SER HG 1 1 2 4792 1 1 134 SER N N -15.561 -33.254 -15.734 1.00 . A A . 134 SER N 1 1 2 4793 1 1 134 SER O O -14.428 -33.808 -12.365 1.00 . A A . 134 SER O 1 1 2 4794 1 1 134 SER OG O -13.010 -31.613 -13.667 1.00 . A A . 134 SER OG 1 1 2 4795 1 1 135 GLY C C -17.368 -33.168 -10.926 1.00 . A A . 135 GLY C 1 1 2 4796 1 1 135 GLY CA C -17.183 -34.177 -12.061 1.00 . A A . 135 GLY CA 1 1 2 4797 1 1 135 GLY H H -17.069 -33.347 -14.012 1.00 . A A . 135 GLY H 1 1 2 4798 1 1 135 GLY HA2 H -18.167 -34.530 -12.369 1.00 . A A . 135 GLY HA2 1 1 2 4799 1 1 135 GLY HA3 H -16.622 -35.030 -11.678 1.00 . A A . 135 GLY HA3 1 1 2 4800 1 1 135 GLY N N -16.500 -33.651 -13.233 1.00 . A A . 135 GLY N 1 1 2 4801 1 1 135 GLY O O -17.652 -33.582 -9.801 1.00 . A A . 135 GLY O 1 1 2 4802 1 1 136 LEU C C -18.892 -30.742 -9.771 1.00 . A A . 136 LEU C 1 1 2 4803 1 1 136 LEU CA C -17.404 -30.861 -10.137 1.00 . A A . 136 LEU CA 1 1 2 4804 1 1 136 LEU CB C -16.822 -29.510 -10.562 1.00 . A A . 136 LEU CB 1 1 2 4805 1 1 136 LEU CD1 C -14.608 -30.334 -11.483 1.00 . A A . 136 LEU CD1 1 1 2 4806 1 1 136 LEU CD2 C -14.869 -27.991 -10.695 1.00 . A A . 136 LEU CD2 1 1 2 4807 1 1 136 LEU CG C -15.294 -29.438 -10.458 1.00 . A A . 136 LEU CG 1 1 2 4808 1 1 136 LEU H H -16.968 -31.552 -12.113 1.00 . A A . 136 LEU H 1 1 2 4809 1 1 136 LEU HA H -16.876 -31.185 -9.243 1.00 . A A . 136 LEU HA 1 1 2 4810 1 1 136 LEU HB2 H -17.131 -29.287 -11.583 1.00 . A A . 136 LEU HB2 1 1 2 4811 1 1 136 LEU HB3 H -17.225 -28.749 -9.893 1.00 . A A . 136 LEU HB3 1 1 2 4812 1 1 136 LEU HD11 H -14.992 -30.111 -12.475 1.00 . A A . 136 LEU HD11 1 1 2 4813 1 1 136 LEU HD12 H -13.533 -30.161 -11.454 1.00 . A A . 136 LEU HD12 1 1 2 4814 1 1 136 LEU HD13 H -14.794 -31.379 -11.240 1.00 . A A . 136 LEU HD13 1 1 2 4815 1 1 136 LEU HD21 H -15.338 -27.346 -9.954 1.00 . A A . 136 LEU HD21 1 1 2 4816 1 1 136 LEU HD22 H -13.784 -27.916 -10.594 1.00 . A A . 136 LEU HD22 1 1 2 4817 1 1 136 LEU HD23 H -15.168 -27.677 -11.691 1.00 . A A . 136 LEU HD23 1 1 2 4818 1 1 136 LEU HG H -14.972 -29.733 -9.460 1.00 . A A . 136 LEU HG 1 1 2 4819 1 1 136 LEU N N -17.215 -31.863 -11.182 1.00 . A A . 136 LEU N 1 1 2 4820 1 1 136 LEU O O -19.763 -31.266 -10.462 1.00 . A A . 136 LEU O 1 1 2 4821 1 1 137 PHE C C -21.499 -29.030 -8.656 1.00 . A A . 137 PHE C 1 1 2 4822 1 1 137 PHE CA C -20.501 -30.025 -8.052 1.00 . A A . 137 PHE CA 1 1 2 4823 1 1 137 PHE CB C -20.351 -29.779 -6.548 1.00 . A A . 137 PHE CB 1 1 2 4824 1 1 137 PHE CD1 C -18.841 -30.309 -4.599 1.00 . A A . 137 PHE CD1 1 1 2 4825 1 1 137 PHE CD2 C -19.041 -31.955 -6.363 1.00 . A A . 137 PHE CD2 1 1 2 4826 1 1 137 PHE CE1 C -17.943 -31.144 -3.918 1.00 . A A . 137 PHE CE1 1 1 2 4827 1 1 137 PHE CE2 C -18.143 -32.791 -5.688 1.00 . A A . 137 PHE CE2 1 1 2 4828 1 1 137 PHE CG C -19.391 -30.707 -5.827 1.00 . A A . 137 PHE CG 1 1 2 4829 1 1 137 PHE CZ C -17.592 -32.387 -4.464 1.00 . A A . 137 PHE CZ 1 1 2 4830 1 1 137 PHE H H -18.452 -29.510 -8.215 1.00 . A A . 137 PHE H 1 1 2 4831 1 1 137 PHE HA H -20.936 -31.019 -8.179 1.00 . A A . 137 PHE HA 1 1 2 4832 1 1 137 PHE HB2 H -20.012 -28.753 -6.402 1.00 . A A . 137 PHE HB2 1 1 2 4833 1 1 137 PHE HB3 H -21.331 -29.877 -6.078 1.00 . A A . 137 PHE HB3 1 1 2 4834 1 1 137 PHE HD1 H -19.112 -29.355 -4.176 1.00 . A A . 137 PHE HD1 1 1 2 4835 1 1 137 PHE HD2 H -19.460 -32.281 -7.302 1.00 . A A . 137 PHE HD2 1 1 2 4836 1 1 137 PHE HE1 H -17.521 -30.830 -2.974 1.00 . A A . 137 PHE HE1 1 1 2 4837 1 1 137 PHE HE2 H -17.877 -33.747 -6.113 1.00 . A A . 137 PHE HE2 1 1 2 4838 1 1 137 PHE HZ H -16.903 -33.028 -3.942 1.00 . A A . 137 PHE HZ 1 1 2 4839 1 1 137 PHE N N -19.180 -30.044 -8.666 1.00 . A A . 137 PHE N 1 1 2 4840 1 1 137 PHE O O -22.541 -28.801 -8.045 1.00 . A A . 137 PHE O 1 1 2 4841 1 1 138 GLN C C -23.396 -28.203 -11.038 1.00 . A A . 138 GLN C 1 1 2 4842 1 1 138 GLN CA C -22.170 -27.494 -10.441 1.00 . A A . 138 GLN CA 1 1 2 4843 1 1 138 GLN CB C -21.485 -26.614 -11.493 1.00 . A A . 138 GLN CB 1 1 2 4844 1 1 138 GLN CD C -19.017 -26.562 -10.898 1.00 . A A . 138 GLN CD 1 1 2 4845 1 1 138 GLN CG C -20.333 -25.794 -10.905 1.00 . A A . 138 GLN CG 1 1 2 4846 1 1 138 GLN H H -20.360 -28.620 -10.302 1.00 . A A . 138 GLN H 1 1 2 4847 1 1 138 GLN HA H -22.536 -26.836 -9.650 1.00 . A A . 138 GLN HA 1 1 2 4848 1 1 138 GLN HB2 H -21.118 -27.230 -12.315 1.00 . A A . 138 GLN HB2 1 1 2 4849 1 1 138 GLN HB3 H -22.228 -25.918 -11.884 1.00 . A A . 138 GLN HB3 1 1 2 4850 1 1 138 GLN HE21 H -17.053 -26.390 -10.430 1.00 . A A . 138 GLN HE21 1 1 2 4851 1 1 138 GLN HE22 H -18.032 -24.973 -10.104 1.00 . A A . 138 GLN HE22 1 1 2 4852 1 1 138 GLN HG2 H -20.197 -24.900 -11.512 1.00 . A A . 138 GLN HG2 1 1 2 4853 1 1 138 GLN HG3 H -20.583 -25.485 -9.889 1.00 . A A . 138 GLN HG3 1 1 2 4854 1 1 138 GLN N N -21.231 -28.431 -9.821 1.00 . A A . 138 GLN N 1 1 2 4855 1 1 138 GLN NE2 N -17.946 -25.922 -10.439 1.00 . A A . 138 GLN NE2 1 1 2 4856 1 1 138 GLN O O -23.952 -27.750 -12.036 1.00 . A A . 138 GLN O 1 1 2 4857 1 1 138 GLN OE1 O -18.964 -27.719 -11.300 1.00 . A A . 138 GLN OE1 1 1 2 4858 1 1 139 LYS C C -26.296 -29.468 -10.626 1.00 . A A . 139 LYS C 1 1 2 4859 1 1 139 LYS CA C -24.941 -30.130 -10.896 1.00 . A A . 139 LYS CA 1 1 2 4860 1 1 139 LYS CB C -24.865 -31.513 -10.238 1.00 . A A . 139 LYS CB 1 1 2 4861 1 1 139 LYS CD C -23.559 -32.627 -12.081 1.00 . A A . 139 LYS CD 1 1 2 4862 1 1 139 LYS CE C -22.246 -33.302 -12.456 1.00 . A A . 139 LYS CE 1 1 2 4863 1 1 139 LYS CG C -23.565 -32.241 -10.600 1.00 . A A . 139 LYS CG 1 1 2 4864 1 1 139 LYS H H -23.345 -29.624 -9.596 1.00 . A A . 139 LYS H 1 1 2 4865 1 1 139 LYS HA H -24.855 -30.244 -11.975 1.00 . A A . 139 LYS HA 1 1 2 4866 1 1 139 LYS HB2 H -24.915 -31.396 -9.154 1.00 . A A . 139 LYS HB2 1 1 2 4867 1 1 139 LYS HB3 H -25.713 -32.122 -10.561 1.00 . A A . 139 LYS HB3 1 1 2 4868 1 1 139 LYS HD2 H -24.384 -33.317 -12.269 1.00 . A A . 139 LYS HD2 1 1 2 4869 1 1 139 LYS HD3 H -23.688 -31.740 -12.699 1.00 . A A . 139 LYS HD3 1 1 2 4870 1 1 139 LYS HE2 H -22.025 -34.095 -11.740 1.00 . A A . 139 LYS HE2 1 1 2 4871 1 1 139 LYS HE3 H -22.353 -33.737 -13.451 1.00 . A A . 139 LYS HE3 1 1 2 4872 1 1 139 LYS HG2 H -22.711 -31.601 -10.379 1.00 . A A . 139 LYS HG2 1 1 2 4873 1 1 139 LYS HG3 H -23.491 -33.147 -10.000 1.00 . A A . 139 LYS HG3 1 1 2 4874 1 1 139 LYS HZ1 H -21.349 -31.592 -13.143 1.00 . A A . 139 LYS HZ1 1 1 2 4875 1 1 139 LYS HZ2 H -21.000 -31.923 -11.562 1.00 . A A . 139 LYS HZ2 1 1 2 4876 1 1 139 LYS HZ3 H -20.283 -32.791 -12.750 1.00 . A A . 139 LYS HZ3 1 1 2 4877 1 1 139 LYS N N -23.823 -29.317 -10.432 1.00 . A A . 139 LYS N 1 1 2 4878 1 1 139 LYS NZ N -21.138 -32.331 -12.478 1.00 . A A . 139 LYS NZ 1 1 2 4879 1 1 139 LYS O O -27.329 -30.131 -10.682 1.00 . A A . 139 LYS O 1 1 2 4880 1 1 140 SER C C -28.243 -27.102 -11.380 1.00 . A A . 140 SER C 1 1 2 4881 1 1 140 SER CA C -27.503 -27.392 -10.073 1.00 . A A . 140 SER CA 1 1 2 4882 1 1 140 SER CB C -27.121 -26.097 -9.355 1.00 . A A . 140 SER CB 1 1 2 4883 1 1 140 SER H H -25.419 -27.670 -10.291 1.00 . A A . 140 SER H 1 1 2 4884 1 1 140 SER HA H -28.153 -27.975 -9.421 1.00 . A A . 140 SER HA 1 1 2 4885 1 1 140 SER HB2 H -28.025 -25.546 -9.091 1.00 . A A . 140 SER HB2 1 1 2 4886 1 1 140 SER HB3 H -26.572 -26.335 -8.441 1.00 . A A . 140 SER HB3 1 1 2 4887 1 1 140 SER HG H -26.835 -25.078 -10.972 1.00 . A A . 140 SER HG 1 1 2 4888 1 1 140 SER N N -26.298 -28.165 -10.333 1.00 . A A . 140 SER N 1 1 2 4889 1 1 140 SER O O -28.382 -25.942 -11.761 1.00 . A A . 140 SER O 1 1 2 4890 1 1 140 SER OG O -26.311 -25.302 -10.195 1.00 . A A . 140 SER OG 1 1 2 4891 1 1 141 TYR C C -30.809 -27.381 -13.196 1.00 . A A . 141 TYR C 1 1 2 4892 1 1 141 TYR CA C -29.437 -28.052 -13.329 1.00 . A A . 141 TYR CA 1 1 2 4893 1 1 141 TYR CB C -29.600 -29.443 -13.940 1.00 . A A . 141 TYR CB 1 1 2 4894 1 1 141 TYR CD1 C -28.112 -31.445 -13.574 1.00 . A A . 141 TYR CD1 1 1 2 4895 1 1 141 TYR CD2 C -27.324 -29.656 -15.016 1.00 . A A . 141 TYR CD2 1 1 2 4896 1 1 141 TYR CE1 C -26.937 -32.168 -13.818 1.00 . A A . 141 TYR CE1 1 1 2 4897 1 1 141 TYR CE2 C -26.143 -30.373 -15.261 1.00 . A A . 141 TYR CE2 1 1 2 4898 1 1 141 TYR CG C -28.313 -30.200 -14.183 1.00 . A A . 141 TYR CG 1 1 2 4899 1 1 141 TYR CZ C -25.950 -31.636 -14.671 1.00 . A A . 141 TYR CZ 1 1 2 4900 1 1 141 TYR H H -28.573 -29.079 -11.679 1.00 . A A . 141 TYR H 1 1 2 4901 1 1 141 TYR HA H -28.836 -27.443 -14.007 1.00 . A A . 141 TYR HA 1 1 2 4902 1 1 141 TYR HB2 H -30.232 -30.037 -13.281 1.00 . A A . 141 TYR HB2 1 1 2 4903 1 1 141 TYR HB3 H -30.108 -29.345 -14.899 1.00 . A A . 141 TYR HB3 1 1 2 4904 1 1 141 TYR HD1 H -28.868 -31.853 -12.920 1.00 . A A . 141 TYR HD1 1 1 2 4905 1 1 141 TYR HD2 H -27.470 -28.689 -15.473 1.00 . A A . 141 TYR HD2 1 1 2 4906 1 1 141 TYR HE1 H -26.786 -33.132 -13.356 1.00 . A A . 141 TYR HE1 1 1 2 4907 1 1 141 TYR HE2 H -25.381 -29.959 -15.903 1.00 . A A . 141 TYR HE2 1 1 2 4908 1 1 141 TYR HH H -24.197 -31.859 -15.497 1.00 . A A . 141 TYR HH 1 1 2 4909 1 1 141 TYR N N -28.716 -28.151 -12.061 1.00 . A A . 141 TYR N 1 1 2 4910 1 1 141 TYR O O -31.706 -27.661 -13.987 1.00 . A A . 141 TYR O 1 1 2 4911 1 1 141 TYR OH O -24.814 -32.344 -14.924 1.00 . A A . 141 TYR OH 1 1 2 4912 1 1 142 LEU C C -32.546 -24.829 -13.080 1.00 . A A . 142 LEU C 1 1 2 4913 1 1 142 LEU CA C -32.251 -25.835 -11.969 1.00 . A A . 142 LEU CA 1 1 2 4914 1 1 142 LEU CB C -32.214 -25.140 -10.603 1.00 . A A . 142 LEU CB 1 1 2 4915 1 1 142 LEU CD1 C -31.857 -25.340 -8.142 1.00 . A A . 142 LEU CD1 1 1 2 4916 1 1 142 LEU CD2 C -32.929 -27.220 -9.364 1.00 . A A . 142 LEU CD2 1 1 2 4917 1 1 142 LEU CG C -31.884 -26.111 -9.461 1.00 . A A . 142 LEU CG 1 1 2 4918 1 1 142 LEU H H -30.207 -26.283 -11.602 1.00 . A A . 142 LEU H 1 1 2 4919 1 1 142 LEU HA H -33.049 -26.577 -11.961 1.00 . A A . 142 LEU HA 1 1 2 4920 1 1 142 LEU HB2 H -31.453 -24.356 -10.628 1.00 . A A . 142 LEU HB2 1 1 2 4921 1 1 142 LEU HB3 H -33.179 -24.676 -10.409 1.00 . A A . 142 LEU HB3 1 1 2 4922 1 1 142 LEU HD11 H -32.833 -24.887 -7.959 1.00 . A A . 142 LEU HD11 1 1 2 4923 1 1 142 LEU HD12 H -31.620 -26.019 -7.325 1.00 . A A . 142 LEU HD12 1 1 2 4924 1 1 142 LEU HD13 H -31.092 -24.563 -8.187 1.00 . A A . 142 LEU HD13 1 1 2 4925 1 1 142 LEU HD21 H -33.919 -26.783 -9.241 1.00 . A A . 142 LEU HD21 1 1 2 4926 1 1 142 LEU HD22 H -32.909 -27.827 -10.265 1.00 . A A . 142 LEU HD22 1 1 2 4927 1 1 142 LEU HD23 H -32.701 -27.857 -8.508 1.00 . A A . 142 LEU HD23 1 1 2 4928 1 1 142 LEU HG H -30.903 -26.557 -9.627 1.00 . A A . 142 LEU HG 1 1 2 4929 1 1 142 LEU N N -30.984 -26.501 -12.208 1.00 . A A . 142 LEU N 1 1 2 4930 1 1 142 LEU O O -31.674 -24.510 -13.891 1.00 . A A . 142 LEU O 1 1 2 4931 1 1 143 ASN C C -33.340 -22.095 -14.077 1.00 . A A . 143 ASN C 1 1 2 4932 1 1 143 ASN CA C -34.214 -23.348 -14.112 1.00 . A A . 143 ASN CA 1 1 2 4933 1 1 143 ASN CB C -35.679 -22.975 -13.858 1.00 . A A . 143 ASN CB 1 1 2 4934 1 1 143 ASN CG C -36.564 -24.200 -13.677 1.00 . A A . 143 ASN CG 1 1 2 4935 1 1 143 ASN H H -34.466 -24.624 -12.434 1.00 . A A . 143 ASN H 1 1 2 4936 1 1 143 ASN HA H -34.134 -23.805 -15.098 1.00 . A A . 143 ASN HA 1 1 2 4937 1 1 143 ASN HB2 H -35.741 -22.369 -12.956 1.00 . A A . 143 ASN HB2 1 1 2 4938 1 1 143 ASN HB3 H -36.044 -22.380 -14.696 1.00 . A A . 143 ASN HB3 1 1 2 4939 1 1 143 ASN HD21 H -38.101 -25.217 -14.514 1.00 . A A . 143 ASN HD21 1 1 2 4940 1 1 143 ASN HD22 H -37.582 -23.787 -15.388 1.00 . A A . 143 ASN HD22 1 1 2 4941 1 1 143 ASN N N -33.784 -24.323 -13.118 1.00 . A A . 143 ASN N 1 1 2 4942 1 1 143 ASN ND2 N -37.492 -24.416 -14.606 1.00 . A A . 143 ASN ND2 1 1 2 4943 1 1 143 ASN O O -33.364 -21.287 -15.006 1.00 . A A . 143 ASN O 1 1 2 4944 1 1 143 ASN OD1 O -36.417 -24.946 -12.714 1.00 . A A . 143 ASN OD1 1 1 2 4945 1 1 144 ALA C C -30.633 -20.873 -14.042 1.00 . A A . 144 ALA C 1 1 2 4946 1 1 144 ALA CA C -31.650 -20.798 -12.908 1.00 . A A . 144 ALA CA 1 1 2 4947 1 1 144 ALA CB C -30.955 -20.832 -11.545 1.00 . A A . 144 ALA CB 1 1 2 4948 1 1 144 ALA H H -32.594 -22.582 -12.240 1.00 . A A . 144 ALA H 1 1 2 4949 1 1 144 ALA HA H -32.215 -19.871 -13.000 1.00 . A A . 144 ALA HA 1 1 2 4950 1 1 144 ALA HB1 H -30.402 -21.767 -11.441 1.00 . A A . 144 ALA HB1 1 1 2 4951 1 1 144 ALA HB2 H -30.262 -19.994 -11.463 1.00 . A A . 144 ALA HB2 1 1 2 4952 1 1 144 ALA HB3 H -31.699 -20.754 -10.754 1.00 . A A . 144 ALA HB3 1 1 2 4953 1 1 144 ALA N N -32.559 -21.922 -13.004 1.00 . A A . 144 ALA N 1 1 2 4954 1 1 144 ALA O O -30.300 -19.849 -14.628 1.00 . A A . 144 ALA O 1 1 2 4955 1 1 145 ILE C C -29.778 -22.058 -16.784 1.00 . A A . 145 ILE C 1 1 2 4956 1 1 145 ILE CA C -29.129 -22.194 -15.410 1.00 . A A . 145 ILE CA 1 1 2 4957 1 1 145 ILE CB C -28.389 -23.526 -15.289 1.00 . A A . 145 ILE CB 1 1 2 4958 1 1 145 ILE CD1 C -27.144 -22.748 -13.202 1.00 . A A . 145 ILE CD1 1 1 2 4959 1 1 145 ILE CG1 C -27.994 -23.840 -13.843 1.00 . A A . 145 ILE CG1 1 1 2 4960 1 1 145 ILE CG2 C -27.141 -23.442 -16.168 1.00 . A A . 145 ILE CG2 1 1 2 4961 1 1 145 ILE H H -30.440 -22.903 -13.880 1.00 . A A . 145 ILE H 1 1 2 4962 1 1 145 ILE HA H -28.408 -21.385 -15.288 1.00 . A A . 145 ILE HA 1 1 2 4963 1 1 145 ILE HB H -29.027 -24.333 -15.646 1.00 . A A . 145 ILE HB 1 1 2 4964 1 1 145 ILE HD11 H -26.249 -22.577 -13.795 1.00 . A A . 145 ILE HD11 1 1 2 4965 1 1 145 ILE HD12 H -27.717 -21.827 -13.115 1.00 . A A . 145 ILE HD12 1 1 2 4966 1 1 145 ILE HD13 H -26.848 -23.089 -12.211 1.00 . A A . 145 ILE HD13 1 1 2 4967 1 1 145 ILE HG12 H -28.897 -23.980 -13.250 1.00 . A A . 145 ILE HG12 1 1 2 4968 1 1 145 ILE HG13 H -27.418 -24.763 -13.833 1.00 . A A . 145 ILE HG13 1 1 2 4969 1 1 145 ILE HG21 H -26.521 -24.325 -16.010 1.00 . A A . 145 ILE HG21 1 1 2 4970 1 1 145 ILE HG22 H -27.438 -23.398 -17.212 1.00 . A A . 145 ILE HG22 1 1 2 4971 1 1 145 ILE HG23 H -26.576 -22.539 -15.919 1.00 . A A . 145 ILE HG23 1 1 2 4972 1 1 145 ILE N N -30.130 -22.069 -14.362 1.00 . A A . 145 ILE N 1 1 2 4973 1 1 145 ILE O O -29.122 -21.694 -17.760 1.00 . A A . 145 ILE O 1 1 2 4974 1 1 146 ARG C C -32.153 -20.608 -18.158 1.00 . A A . 146 ARG C 1 1 2 4975 1 1 146 ARG CA C -31.874 -22.104 -18.045 1.00 . A A . 146 ARG CA 1 1 2 4976 1 1 146 ARG CB C -33.188 -22.896 -17.953 1.00 . A A . 146 ARG CB 1 1 2 4977 1 1 146 ARG CD C -33.041 -23.891 -20.238 1.00 . A A . 146 ARG CD 1 1 2 4978 1 1 146 ARG CG C -33.879 -23.006 -19.317 1.00 . A A . 146 ARG CG 1 1 2 4979 1 1 146 ARG CZ C -32.659 -23.912 -22.675 1.00 . A A . 146 ARG CZ 1 1 2 4980 1 1 146 ARG H H -31.533 -22.759 -16.048 1.00 . A A . 146 ARG H 1 1 2 4981 1 1 146 ARG HA H -31.299 -22.423 -18.912 1.00 . A A . 146 ARG HA 1 1 2 4982 1 1 146 ARG HB2 H -32.979 -23.901 -17.588 1.00 . A A . 146 ARG HB2 1 1 2 4983 1 1 146 ARG HB3 H -33.852 -22.402 -17.246 1.00 . A A . 146 ARG HB3 1 1 2 4984 1 1 146 ARG HD2 H -32.002 -23.570 -20.193 1.00 . A A . 146 ARG HD2 1 1 2 4985 1 1 146 ARG HD3 H -33.099 -24.923 -19.896 1.00 . A A . 146 ARG HD3 1 1 2 4986 1 1 146 ARG HE H -34.476 -23.665 -21.806 1.00 . A A . 146 ARG HE 1 1 2 4987 1 1 146 ARG HG2 H -34.864 -23.452 -19.191 1.00 . A A . 146 ARG HG2 1 1 2 4988 1 1 146 ARG HG3 H -33.987 -22.011 -19.755 1.00 . A A . 146 ARG HG3 1 1 2 4989 1 1 146 ARG HH11 H -30.981 -24.255 -21.565 1.00 . A A . 146 ARG HH11 1 1 2 4990 1 1 146 ARG HH12 H -30.753 -24.181 -23.309 1.00 . A A . 146 ARG HH12 1 1 2 4991 1 1 146 ARG HH21 H -34.094 -23.639 -24.107 1.00 . A A . 146 ARG HH21 1 1 2 4992 1 1 146 ARG HH22 H -32.450 -23.870 -24.688 1.00 . A A . 146 ARG HH22 1 1 2 4993 1 1 146 ARG N N -31.080 -22.353 -16.852 1.00 . A A . 146 ARG N 1 1 2 4994 1 1 146 ARG NE N -33.492 -23.808 -21.632 1.00 . A A . 146 ARG NE 1 1 2 4995 1 1 146 ARG NH1 N -31.357 -24.136 -22.491 1.00 . A A . 146 ARG NH1 1 1 2 4996 1 1 146 ARG NH2 N -33.111 -23.796 -23.921 1.00 . A A . 146 ARG NH2 1 1 2 4997 1 1 146 ARG O O -32.563 -20.121 -19.208 1.00 . A A . 146 ARG O 1 1 2 4998 1 1 147 SER C C -33.531 -18.058 -17.156 1.00 . A A . 147 SER C 1 1 2 4999 1 1 147 SER CA C -32.081 -18.458 -16.926 1.00 . A A . 147 SER CA 1 1 2 5000 1 1 147 SER CB C -31.086 -17.720 -17.815 1.00 . A A . 147 SER CB 1 1 2 5001 1 1 147 SER H H -31.602 -20.397 -16.232 1.00 . A A . 147 SER H 1 1 2 5002 1 1 147 SER HA H -31.840 -18.199 -15.897 1.00 . A A . 147 SER HA 1 1 2 5003 1 1 147 SER HB2 H -30.082 -18.062 -17.576 1.00 . A A . 147 SER HB2 1 1 2 5004 1 1 147 SER HB3 H -31.315 -17.921 -18.864 1.00 . A A . 147 SER HB3 1 1 2 5005 1 1 147 SER HG H -30.329 -16.032 -17.216 1.00 . A A . 147 SER HG 1 1 2 5006 1 1 147 SER N N -31.916 -19.895 -17.051 1.00 . A A . 147 SER N 1 1 2 5007 1 1 147 SER O O -33.885 -17.475 -18.180 1.00 . A A . 147 SER O 1 1 2 5008 1 1 147 SER OG O -31.175 -16.332 -17.573 1.00 . A A . 147 SER OG 1 1 2 5009 1 1 148 LYS C C -35.956 -16.524 -16.428 1.00 . A A . 148 LYS C 1 1 2 5010 1 1 148 LYS CA C -35.762 -18.008 -16.114 1.00 . A A . 148 LYS CA 1 1 2 5011 1 1 148 LYS CB C -36.341 -18.355 -14.733 1.00 . A A . 148 LYS CB 1 1 2 5012 1 1 148 LYS CD C -34.388 -18.104 -13.069 1.00 . A A . 148 LYS CD 1 1 2 5013 1 1 148 LYS CE C -33.534 -16.937 -12.577 1.00 . A A . 148 LYS CE 1 1 2 5014 1 1 148 LYS CG C -35.718 -17.542 -13.588 1.00 . A A . 148 LYS CG 1 1 2 5015 1 1 148 LYS H H -34.002 -18.946 -15.402 1.00 . A A . 148 LYS H 1 1 2 5016 1 1 148 LYS HA H -36.297 -18.583 -16.865 1.00 . A A . 148 LYS HA 1 1 2 5017 1 1 148 LYS HB2 H -37.409 -18.147 -14.757 1.00 . A A . 148 LYS HB2 1 1 2 5018 1 1 148 LYS HB3 H -36.207 -19.423 -14.541 1.00 . A A . 148 LYS HB3 1 1 2 5019 1 1 148 LYS HD2 H -34.587 -18.797 -12.249 1.00 . A A . 148 LYS HD2 1 1 2 5020 1 1 148 LYS HD3 H -33.848 -18.626 -13.853 1.00 . A A . 148 LYS HD3 1 1 2 5021 1 1 148 LYS HE2 H -33.321 -16.290 -13.430 1.00 . A A . 148 LYS HE2 1 1 2 5022 1 1 148 LYS HE3 H -34.092 -16.379 -11.828 1.00 . A A . 148 LYS HE3 1 1 2 5023 1 1 148 LYS HG2 H -35.576 -16.514 -13.912 1.00 . A A . 148 LYS HG2 1 1 2 5024 1 1 148 LYS HG3 H -36.420 -17.525 -12.756 1.00 . A A . 148 LYS HG3 1 1 2 5025 1 1 148 LYS HZ1 H -32.415 -18.048 -11.235 1.00 . A A . 148 LYS HZ1 1 1 2 5026 1 1 148 LYS HZ2 H -31.687 -17.832 -12.710 1.00 . A A . 148 LYS HZ2 1 1 2 5027 1 1 148 LYS HZ3 H -31.736 -16.612 -11.622 1.00 . A A . 148 LYS HZ3 1 1 2 5028 1 1 148 LYS N N -34.363 -18.393 -16.165 1.00 . A A . 148 LYS N 1 1 2 5029 1 1 148 LYS NZ N -32.258 -17.398 -11.997 1.00 . A A . 148 LYS NZ 1 1 2 5030 1 1 148 LYS O O -37.021 -16.136 -16.902 1.00 . A A . 148 LYS O 1 1 2 5031 1 1 149 CYS C C -35.047 -14.064 -17.972 1.00 . A A . 149 CYS C 1 1 2 5032 1 1 149 CYS CA C -35.037 -14.271 -16.462 1.00 . A A . 149 CYS CA 1 1 2 5033 1 1 149 CYS CB C -33.852 -13.536 -15.832 1.00 . A A . 149 CYS CB 1 1 2 5034 1 1 149 CYS H H -34.084 -16.043 -15.776 1.00 . A A . 149 CYS H 1 1 2 5035 1 1 149 CYS HA H -35.968 -13.884 -16.046 1.00 . A A . 149 CYS HA 1 1 2 5036 1 1 149 CYS HB2 H -33.844 -13.713 -14.756 1.00 . A A . 149 CYS HB2 1 1 2 5037 1 1 149 CYS HB3 H -32.920 -13.900 -16.266 1.00 . A A . 149 CYS HB3 1 1 2 5038 1 1 149 CYS HG H -33.946 -11.806 -17.487 1.00 . A A . 149 CYS HG 1 1 2 5039 1 1 149 CYS N N -34.940 -15.691 -16.173 1.00 . A A . 149 CYS N 1 1 2 5040 1 1 149 CYS O O -35.901 -13.344 -18.480 1.00 . A A . 149 CYS O 1 1 2 5041 1 1 149 CYS SG S -34.018 -11.760 -16.150 1.00 . A A . 149 CYS SG 1 1 2 5042 1 1 150 PHE C C -35.248 -15.072 -20.815 1.00 . A A . 150 PHE C 1 1 2 5043 1 1 150 PHE CA C -34.003 -14.524 -20.126 1.00 . A A . 150 PHE CA 1 1 2 5044 1 1 150 PHE CB C -32.747 -15.248 -20.612 1.00 . A A . 150 PHE CB 1 1 2 5045 1 1 150 PHE CD1 C -32.234 -13.714 -22.553 1.00 . A A . 150 PHE CD1 1 1 2 5046 1 1 150 PHE CD2 C -32.290 -16.107 -22.947 1.00 . A A . 150 PHE CD2 1 1 2 5047 1 1 150 PHE CE1 C -31.932 -13.498 -23.904 1.00 . A A . 150 PHE CE1 1 1 2 5048 1 1 150 PHE CE2 C -31.985 -15.890 -24.299 1.00 . A A . 150 PHE CE2 1 1 2 5049 1 1 150 PHE CG C -32.417 -15.019 -22.073 1.00 . A A . 150 PHE CG 1 1 2 5050 1 1 150 PHE CZ C -31.812 -14.586 -24.779 1.00 . A A . 150 PHE CZ 1 1 2 5051 1 1 150 PHE H H -33.441 -15.293 -18.228 1.00 . A A . 150 PHE H 1 1 2 5052 1 1 150 PHE HA H -33.915 -13.461 -20.348 1.00 . A A . 150 PHE HA 1 1 2 5053 1 1 150 PHE HB2 H -31.904 -14.906 -20.015 1.00 . A A . 150 PHE HB2 1 1 2 5054 1 1 150 PHE HB3 H -32.874 -16.316 -20.436 1.00 . A A . 150 PHE HB3 1 1 2 5055 1 1 150 PHE HD1 H -32.331 -12.873 -21.881 1.00 . A A . 150 PHE HD1 1 1 2 5056 1 1 150 PHE HD2 H -32.427 -17.113 -22.581 1.00 . A A . 150 PHE HD2 1 1 2 5057 1 1 150 PHE HE1 H -31.791 -12.492 -24.271 1.00 . A A . 150 PHE HE1 1 1 2 5058 1 1 150 PHE HE2 H -31.889 -16.730 -24.970 1.00 . A A . 150 PHE HE2 1 1 2 5059 1 1 150 PHE HZ H -31.587 -14.414 -25.820 1.00 . A A . 150 PHE HZ 1 1 2 5060 1 1 150 PHE N N -34.106 -14.688 -18.686 1.00 . A A . 150 PHE N 1 1 2 5061 1 1 150 PHE O O -35.625 -14.597 -21.885 1.00 . A A . 150 PHE O 1 1 2 5062 1 1 151 ALA C C -38.310 -15.735 -20.465 1.00 . A A . 151 ALA C 1 1 2 5063 1 1 151 ALA CA C -37.115 -16.653 -20.715 1.00 . A A . 151 ALA CA 1 1 2 5064 1 1 151 ALA CB C -37.330 -17.999 -20.036 1.00 . A A . 151 ALA CB 1 1 2 5065 1 1 151 ALA H H -35.511 -16.444 -19.338 1.00 . A A . 151 ALA H 1 1 2 5066 1 1 151 ALA HA H -37.009 -16.811 -21.789 1.00 . A A . 151 ALA HA 1 1 2 5067 1 1 151 ALA HB1 H -37.442 -17.850 -18.964 1.00 . A A . 151 ALA HB1 1 1 2 5068 1 1 151 ALA HB2 H -38.232 -18.469 -20.432 1.00 . A A . 151 ALA HB2 1 1 2 5069 1 1 151 ALA HB3 H -36.473 -18.646 -20.229 1.00 . A A . 151 ALA HB3 1 1 2 5070 1 1 151 ALA N N -35.889 -16.072 -20.199 1.00 . A A . 151 ALA N 1 1 2 5071 1 1 151 ALA O O -39.282 -15.774 -21.216 1.00 . A A . 151 ALA O 1 1 2 5072 1 1 152 MET C C -39.011 -12.653 -20.007 1.00 . A A . 152 MET C 1 1 2 5073 1 1 152 MET CA C -39.278 -13.904 -19.173 1.00 . A A . 152 MET CA 1 1 2 5074 1 1 152 MET CB C -39.317 -13.554 -17.681 1.00 . A A . 152 MET CB 1 1 2 5075 1 1 152 MET CE C -42.237 -15.043 -18.111 1.00 . A A . 152 MET CE 1 1 2 5076 1 1 152 MET CG C -39.764 -14.746 -16.831 1.00 . A A . 152 MET CG 1 1 2 5077 1 1 152 MET H H -37.476 -14.963 -18.772 1.00 . A A . 152 MET H 1 1 2 5078 1 1 152 MET HA H -40.241 -14.306 -19.473 1.00 . A A . 152 MET HA 1 1 2 5079 1 1 152 MET HB2 H -38.313 -13.262 -17.370 1.00 . A A . 152 MET HB2 1 1 2 5080 1 1 152 MET HB3 H -39.993 -12.719 -17.512 1.00 . A A . 152 MET HB3 1 1 2 5081 1 1 152 MET HE1 H -42.080 -14.138 -18.700 1.00 . A A . 152 MET HE1 1 1 2 5082 1 1 152 MET HE2 H -41.758 -15.892 -18.600 1.00 . A A . 152 MET HE2 1 1 2 5083 1 1 152 MET HE3 H -43.308 -15.229 -18.024 1.00 . A A . 152 MET HE3 1 1 2 5084 1 1 152 MET HG2 H -39.463 -15.672 -17.321 1.00 . A A . 152 MET HG2 1 1 2 5085 1 1 152 MET HG3 H -39.236 -14.682 -15.879 1.00 . A A . 152 MET HG3 1 1 2 5086 1 1 152 MET N N -38.251 -14.906 -19.417 1.00 . A A . 152 MET N 1 1 2 5087 1 1 152 MET O O -39.943 -11.927 -20.344 1.00 . A A . 152 MET O 1 1 2 5088 1 1 152 MET SD S -41.539 -14.819 -16.454 1.00 . A A . 152 MET SD 1 1 2 5089 1 1 153 ASP C C -37.702 -11.507 -22.627 1.00 . A A . 153 ASP C 1 1 2 5090 1 1 153 ASP CA C -37.345 -11.271 -21.161 1.00 . A A . 153 ASP CA 1 1 2 5091 1 1 153 ASP CB C -35.837 -11.051 -21.019 1.00 . A A . 153 ASP CB 1 1 2 5092 1 1 153 ASP CG C -35.403 -10.768 -19.579 1.00 . A A . 153 ASP CG 1 1 2 5093 1 1 153 ASP H H -37.013 -13.019 -20.006 1.00 . A A . 153 ASP H 1 1 2 5094 1 1 153 ASP HA H -37.862 -10.377 -20.813 1.00 . A A . 153 ASP HA 1 1 2 5095 1 1 153 ASP HB2 H -35.321 -11.945 -21.370 1.00 . A A . 153 ASP HB2 1 1 2 5096 1 1 153 ASP HB3 H -35.539 -10.210 -21.647 1.00 . A A . 153 ASP HB3 1 1 2 5097 1 1 153 ASP N N -37.741 -12.403 -20.339 1.00 . A A . 153 ASP N 1 1 2 5098 1 1 153 ASP O O -38.217 -10.603 -23.280 1.00 . A A . 153 ASP O 1 1 2 5099 1 1 153 ASP OD1 O -36.267 -10.320 -18.793 1.00 . A A . 153 ASP OD1 1 1 2 5100 1 1 153 ASP OD2 O -34.209 -11.004 -19.290 1.00 . A A . 153 ASP OD2 1 1 2 5101 1 1 154 LEU C C -38.139 -14.550 -24.601 1.00 . A A . 154 LEU C 1 1 2 5102 1 1 154 LEU CA C -37.698 -13.091 -24.519 1.00 . A A . 154 LEU CA 1 1 2 5103 1 1 154 LEU CB C -36.434 -12.892 -25.364 1.00 . A A . 154 LEU CB 1 1 2 5104 1 1 154 LEU CD1 C -34.510 -11.399 -25.935 1.00 . A A . 154 LEU CD1 1 1 2 5105 1 1 154 LEU CD2 C -36.822 -10.509 -26.085 1.00 . A A . 154 LEU CD2 1 1 2 5106 1 1 154 LEU CG C -35.904 -11.456 -25.312 1.00 . A A . 154 LEU CG 1 1 2 5107 1 1 154 LEU H H -37.008 -13.417 -22.547 1.00 . A A . 154 LEU H 1 1 2 5108 1 1 154 LEU HA H -38.496 -12.464 -24.919 1.00 . A A . 154 LEU HA 1 1 2 5109 1 1 154 LEU HB2 H -35.660 -13.563 -24.981 1.00 . A A . 154 LEU HB2 1 1 2 5110 1 1 154 LEU HB3 H -36.646 -13.164 -26.399 1.00 . A A . 154 LEU HB3 1 1 2 5111 1 1 154 LEU HD11 H -34.571 -11.673 -26.987 1.00 . A A . 154 LEU HD11 1 1 2 5112 1 1 154 LEU HD12 H -34.111 -10.388 -25.847 1.00 . A A . 154 LEU HD12 1 1 2 5113 1 1 154 LEU HD13 H -33.854 -12.094 -25.411 1.00 . A A . 154 LEU HD13 1 1 2 5114 1 1 154 LEU HD21 H -37.824 -10.537 -25.662 1.00 . A A . 154 LEU HD21 1 1 2 5115 1 1 154 LEU HD22 H -36.435 -9.491 -26.018 1.00 . A A . 154 LEU HD22 1 1 2 5116 1 1 154 LEU HD23 H -36.862 -10.817 -27.129 1.00 . A A . 154 LEU HD23 1 1 2 5117 1 1 154 LEU HG H -35.826 -11.144 -24.271 1.00 . A A . 154 LEU HG 1 1 2 5118 1 1 154 LEU N N -37.429 -12.714 -23.138 1.00 . A A . 154 LEU N 1 1 2 5119 1 1 154 LEU O O -37.824 -15.355 -23.730 1.00 . A A . 154 LEU O 1 1 2 5120 1 1 155 GLU C C -38.273 -17.185 -26.367 1.00 . A A . 155 GLU C 1 1 2 5121 1 1 155 GLU CA C -39.379 -16.240 -25.891 1.00 . A A . 155 GLU CA 1 1 2 5122 1 1 155 GLU CB C -40.513 -16.201 -26.921 1.00 . A A . 155 GLU CB 1 1 2 5123 1 1 155 GLU CD C -41.262 -13.754 -26.816 1.00 . A A . 155 GLU CD 1 1 2 5124 1 1 155 GLU CG C -41.626 -15.216 -26.549 1.00 . A A . 155 GLU CG 1 1 2 5125 1 1 155 GLU H H -39.108 -14.192 -26.354 1.00 . A A . 155 GLU H 1 1 2 5126 1 1 155 GLU HA H -39.775 -16.620 -24.952 1.00 . A A . 155 GLU HA 1 1 2 5127 1 1 155 GLU HB2 H -40.108 -15.938 -27.900 1.00 . A A . 155 GLU HB2 1 1 2 5128 1 1 155 GLU HB3 H -40.945 -17.199 -26.983 1.00 . A A . 155 GLU HB3 1 1 2 5129 1 1 155 GLU HG2 H -42.507 -15.457 -27.148 1.00 . A A . 155 GLU HG2 1 1 2 5130 1 1 155 GLU HG3 H -41.881 -15.345 -25.496 1.00 . A A . 155 GLU HG3 1 1 2 5131 1 1 155 GLU N N -38.875 -14.893 -25.660 1.00 . A A . 155 GLU N 1 1 2 5132 1 1 155 GLU O O -38.560 -18.280 -26.847 1.00 . A A . 155 GLU O 1 1 2 5133 1 1 155 GLU OE1 O -42.022 -12.889 -26.331 1.00 . A A . 155 GLU OE1 1 1 2 5134 1 1 155 GLU OE2 O -40.236 -13.519 -27.494 1.00 . A A . 155 GLU OE2 1 1 2 5135 1 1 156 HIS C C -35.675 -18.835 -25.957 1.00 . A A . 156 HIS C 1 1 2 5136 1 1 156 HIS CA C -35.881 -17.541 -26.741 1.00 . A A . 156 HIS CA 1 1 2 5137 1 1 156 HIS CB C -34.612 -16.688 -26.692 1.00 . A A . 156 HIS CB 1 1 2 5138 1 1 156 HIS CD2 C -35.685 -15.066 -28.367 1.00 . A A . 156 HIS CD2 1 1 2 5139 1 1 156 HIS CE1 C -34.010 -13.658 -28.613 1.00 . A A . 156 HIS CE1 1 1 2 5140 1 1 156 HIS CG C -34.641 -15.471 -27.583 1.00 . A A . 156 HIS CG 1 1 2 5141 1 1 156 HIS H H -36.820 -15.892 -25.776 1.00 . A A . 156 HIS H 1 1 2 5142 1 1 156 HIS HA H -36.077 -17.805 -27.781 1.00 . A A . 156 HIS HA 1 1 2 5143 1 1 156 HIS HB2 H -34.449 -16.364 -25.664 1.00 . A A . 156 HIS HB2 1 1 2 5144 1 1 156 HIS HB3 H -33.766 -17.309 -26.991 1.00 . A A . 156 HIS HB3 1 1 2 5145 1 1 156 HIS HD2 H -36.647 -15.546 -28.463 1.00 . A A . 156 HIS HD2 1 1 2 5146 1 1 156 HIS HE1 H -33.423 -12.817 -28.957 1.00 . A A . 156 HIS HE1 1 1 2 5147 1 1 156 HIS HE2 H -35.810 -13.380 -29.664 1.00 . A A . 156 HIS HE2 1 1 2 5148 1 1 156 HIS N N -37.008 -16.773 -26.238 1.00 . A A . 156 HIS N 1 1 2 5149 1 1 156 HIS ND1 N -33.580 -14.575 -27.732 1.00 . A A . 156 HIS ND1 1 1 2 5150 1 1 156 HIS NE2 N -35.267 -13.925 -29.009 1.00 . A A . 156 HIS NE2 1 1 2 5151 1 1 156 HIS O O -35.766 -18.854 -24.729 1.00 . A A . 156 HIS O 1 1 2 5152 1 1 157 HIS C C -34.059 -21.963 -26.918 1.00 . A A . 157 HIS C 1 1 2 5153 1 1 157 HIS CA C -35.135 -21.232 -26.115 1.00 . A A . 157 HIS CA 1 1 2 5154 1 1 157 HIS CB C -36.449 -22.013 -26.059 1.00 . A A . 157 HIS CB 1 1 2 5155 1 1 157 HIS CD2 C -36.484 -24.562 -26.061 1.00 . A A . 157 HIS CD2 1 1 2 5156 1 1 157 HIS CE1 C -36.027 -24.949 -23.942 1.00 . A A . 157 HIS CE1 1 1 2 5157 1 1 157 HIS CG C -36.323 -23.370 -25.415 1.00 . A A . 157 HIS CG 1 1 2 5158 1 1 157 HIS H H -35.361 -19.830 -27.693 1.00 . A A . 157 HIS H 1 1 2 5159 1 1 157 HIS HA H -34.771 -21.104 -25.096 1.00 . A A . 157 HIS HA 1 1 2 5160 1 1 157 HIS HB2 H -37.175 -21.429 -25.494 1.00 . A A . 157 HIS HB2 1 1 2 5161 1 1 157 HIS HB3 H -36.828 -22.139 -27.073 1.00 . A A . 157 HIS HB3 1 1 2 5162 1 1 157 HIS HD2 H -36.714 -24.704 -27.109 1.00 . A A . 157 HIS HD2 1 1 2 5163 1 1 157 HIS HE1 H -35.839 -25.476 -23.019 1.00 . A A . 157 HIS HE1 1 1 2 5164 1 1 157 HIS HE2 H -36.346 -26.539 -25.279 1.00 . A A . 157 HIS HE2 1 1 2 5165 1 1 157 HIS N N -35.395 -19.918 -26.687 1.00 . A A . 157 HIS N 1 1 2 5166 1 1 157 HIS ND1 N -36.029 -23.612 -24.070 1.00 . A A . 157 HIS ND1 1 1 2 5167 1 1 157 HIS NE2 N -36.295 -25.544 -25.117 1.00 . A A . 157 HIS NE2 1 1 2 5168 1 1 157 HIS O O -33.721 -23.106 -26.617 1.00 . A A . 157 HIS O 1 1 2 5169 1 1 158 HIS C C -31.098 -21.703 -28.087 1.00 . A A . 158 HIS C 1 1 2 5170 1 1 158 HIS CA C -32.452 -21.846 -28.786 1.00 . A A . 158 HIS CA 1 1 2 5171 1 1 158 HIS CB C -32.471 -21.146 -30.146 1.00 . A A . 158 HIS CB 1 1 2 5172 1 1 158 HIS CD2 C -31.208 -18.947 -30.428 1.00 . A A . 158 HIS CD2 1 1 2 5173 1 1 158 HIS CE1 C -32.730 -17.547 -29.673 1.00 . A A . 158 HIS CE1 1 1 2 5174 1 1 158 HIS CG C -32.314 -19.651 -30.051 1.00 . A A . 158 HIS CG 1 1 2 5175 1 1 158 HIS H H -33.844 -20.379 -28.175 1.00 . A A . 158 HIS H 1 1 2 5176 1 1 158 HIS HA H -32.637 -22.909 -28.938 1.00 . A A . 158 HIS HA 1 1 2 5177 1 1 158 HIS HB2 H -31.666 -21.548 -30.763 1.00 . A A . 158 HIS HB2 1 1 2 5178 1 1 158 HIS HB3 H -33.424 -21.360 -30.634 1.00 . A A . 158 HIS HB3 1 1 2 5179 1 1 158 HIS HD2 H -30.293 -19.353 -30.839 1.00 . A A . 158 HIS HD2 1 1 2 5180 1 1 158 HIS HE1 H -33.219 -16.628 -29.387 1.00 . A A . 158 HIS HE1 1 1 2 5181 1 1 158 HIS HE2 H -30.868 -16.840 -30.358 1.00 . A A . 158 HIS HE2 1 1 2 5182 1 1 158 HIS N N -33.515 -21.306 -27.949 1.00 . A A . 158 HIS N 1 1 2 5183 1 1 158 HIS ND1 N -33.282 -18.766 -29.565 1.00 . A A . 158 HIS ND1 1 1 2 5184 1 1 158 HIS NE2 N -31.489 -17.623 -30.183 1.00 . A A . 158 HIS NE2 1 1 2 5185 1 1 158 HIS O O -30.097 -21.374 -28.721 1.00 . A A . 158 HIS O 1 1 2 5186 1 1 159 HIS C C -29.878 -22.879 -24.865 1.00 . A A . 159 HIS C 1 1 2 5187 1 1 159 HIS CA C -29.894 -21.797 -25.939 1.00 . A A . 159 HIS CA 1 1 2 5188 1 1 159 HIS CB C -29.903 -20.395 -25.318 1.00 . A A . 159 HIS CB 1 1 2 5189 1 1 159 HIS CD2 C -32.259 -19.514 -24.886 1.00 . A A . 159 HIS CD2 1 1 2 5190 1 1 159 HIS CE1 C -32.489 -20.080 -22.772 1.00 . A A . 159 HIS CE1 1 1 2 5191 1 1 159 HIS CG C -31.119 -20.136 -24.466 1.00 . A A . 159 HIS CG 1 1 2 5192 1 1 159 HIS H H -31.924 -22.266 -26.324 1.00 . A A . 159 HIS H 1 1 2 5193 1 1 159 HIS HA H -29.000 -21.909 -26.551 1.00 . A A . 159 HIS HA 1 1 2 5194 1 1 159 HIS HB2 H -29.012 -20.276 -24.700 1.00 . A A . 159 HIS HB2 1 1 2 5195 1 1 159 HIS HB3 H -29.872 -19.654 -26.116 1.00 . A A . 159 HIS HB3 1 1 2 5196 1 1 159 HIS HD2 H -32.453 -19.122 -25.875 1.00 . A A . 159 HIS HD2 1 1 2 5197 1 1 159 HIS HE1 H -32.919 -20.201 -21.790 1.00 . A A . 159 HIS HE1 1 1 2 5198 1 1 159 HIS HE2 H -34.045 -19.097 -23.797 1.00 . A A . 159 HIS HE2 1 1 2 5199 1 1 159 HIS N N -31.076 -21.952 -26.775 1.00 . A A . 159 HIS N 1 1 2 5200 1 1 159 HIS ND1 N -31.262 -20.495 -23.122 1.00 . A A . 159 HIS ND1 1 1 2 5201 1 1 159 HIS NE2 N -33.111 -19.489 -23.808 1.00 . A A . 159 HIS NE2 1 1 2 5202 1 1 159 HIS O O -29.117 -22.713 -23.889 1.00 . A A . 159 HIS O 1 1 2 5203 2 2 1 ASP C C -6.752 -9.143 -29.042 1.00 . B B . 2052 ASP C 1 1 2 5204 2 2 1 ASP CA C -8.052 -9.863 -29.360 1.00 . B B . 2052 ASP CA 1 1 2 5205 2 2 1 ASP CB C -7.771 -11.336 -29.680 1.00 . B B . 2052 ASP CB 1 1 2 5206 2 2 1 ASP CG C -8.979 -12.069 -30.256 1.00 . B B . 2052 ASP CG 1 1 2 5207 2 2 1 ASP H1 H -8.978 -8.243 -30.194 1.00 . B B . 2052 ASP H1 1 1 2 5208 2 2 1 ASP H2 H -9.597 -9.705 -30.676 1.00 . B B . 2052 ASP H2 1 1 2 5209 2 2 1 ASP H3 H -8.153 -9.168 -31.280 1.00 . B B . 2052 ASP H3 1 1 2 5210 2 2 1 ASP HA H -8.696 -9.824 -28.482 1.00 . B B . 2052 ASP HA 1 1 2 5211 2 2 1 ASP HB2 H -6.960 -11.378 -30.406 1.00 . B B . 2052 ASP HB2 1 1 2 5212 2 2 1 ASP HB3 H -7.438 -11.839 -28.775 1.00 . B B . 2052 ASP HB3 1 1 2 5213 2 2 1 ASP N N -8.750 -9.189 -30.466 1.00 . B B . 2052 ASP N 1 1 2 5214 2 2 1 ASP O O -6.125 -8.602 -29.949 1.00 . B B . 2052 ASP O 1 1 2 5215 2 2 1 ASP OD1 O -8.813 -13.267 -30.571 1.00 . B B . 2052 ASP OD1 1 1 2 5216 2 2 1 ASP OD2 O -10.047 -11.427 -30.375 1.00 . B B . 2052 ASP OD2 1 1 2 5217 2 2 2 ASP C C -4.129 -9.428 -26.743 1.00 . B B . 2053 ASP C 1 1 2 5218 2 2 2 ASP CA C -5.137 -8.449 -27.350 1.00 . B B . 2053 ASP CA 1 1 2 5219 2 2 2 ASP CB C -5.462 -7.337 -26.341 1.00 . B B . 2053 ASP CB 1 1 2 5220 2 2 2 ASP CG C -6.572 -6.367 -26.759 1.00 . B B . 2053 ASP CG 1 1 2 5221 2 2 2 ASP H H -6.900 -9.609 -27.063 1.00 . B B . 2053 ASP H 1 1 2 5222 2 2 2 ASP HA H -4.671 -7.989 -28.225 1.00 . B B . 2053 ASP HA 1 1 2 5223 2 2 2 ASP HB2 H -5.758 -7.807 -25.404 1.00 . B B . 2053 ASP HB2 1 1 2 5224 2 2 2 ASP HB3 H -4.555 -6.764 -26.152 1.00 . B B . 2053 ASP HB3 1 1 2 5225 2 2 2 ASP N N -6.353 -9.135 -27.767 1.00 . B B . 2053 ASP N 1 1 2 5226 2 2 2 ASP O O -2.924 -9.186 -26.827 1.00 . B B . 2053 ASP O 1 1 2 5227 2 2 2 ASP OD1 O -7.069 -6.465 -27.901 1.00 . B B . 2053 ASP OD1 1 1 2 5228 2 2 2 ASP OD2 O -6.916 -5.516 -25.907 1.00 . B B . 2053 ASP OD2 1 1 2 5229 2 2 3 ASP C C -4.487 -12.786 -25.182 1.00 . B B . 2054 ASP C 1 1 2 5230 2 2 3 ASP CA C -3.729 -11.493 -25.491 1.00 . B B . 2054 ASP CA 1 1 2 5231 2 2 3 ASP CB C -3.177 -10.874 -24.202 1.00 . B B . 2054 ASP CB 1 1 2 5232 2 2 3 ASP CG C -2.178 -11.773 -23.474 1.00 . B B . 2054 ASP CG 1 1 2 5233 2 2 3 ASP H H -5.598 -10.699 -26.113 1.00 . B B . 2054 ASP H 1 1 2 5234 2 2 3 ASP HA H -2.894 -11.722 -26.154 1.00 . B B . 2054 ASP HA 1 1 2 5235 2 2 3 ASP HB2 H -2.672 -9.938 -24.449 1.00 . B B . 2054 ASP HB2 1 1 2 5236 2 2 3 ASP HB3 H -4.008 -10.653 -23.531 1.00 . B B . 2054 ASP HB3 1 1 2 5237 2 2 3 ASP N N -4.601 -10.523 -26.137 1.00 . B B . 2054 ASP N 1 1 2 5238 2 2 3 ASP O O -5.059 -12.927 -24.100 1.00 . B B . 2054 ASP O 1 1 2 5239 2 2 3 ASP OD1 O -1.668 -11.297 -22.434 1.00 . B B . 2054 ASP OD1 1 1 2 5240 2 2 3 ASP OD2 O -1.938 -12.901 -23.952 1.00 . B B . 2054 ASP OD2 1 1 2 5241 2 2 4 GLU C C -6.574 -14.923 -25.539 1.00 . B B . 2055 GLU C 1 1 2 5242 2 2 4 GLU CA C -5.112 -15.037 -25.980 1.00 . B B . 2055 GLU CA 1 1 2 5243 2 2 4 GLU CB C -4.246 -15.896 -25.047 1.00 . B B . 2055 GLU CB 1 1 2 5244 2 2 4 GLU CD C -3.733 -18.201 -24.147 1.00 . B B . 2055 GLU CD 1 1 2 5245 2 2 4 GLU CG C -4.610 -17.385 -25.095 1.00 . B B . 2055 GLU CG 1 1 2 5246 2 2 4 GLU H H -4.038 -13.532 -27.013 1.00 . B B . 2055 GLU H 1 1 2 5247 2 2 4 GLU HA H -5.103 -15.509 -26.961 1.00 . B B . 2055 GLU HA 1 1 2 5248 2 2 4 GLU HB2 H -3.203 -15.791 -25.346 1.00 . B B . 2055 GLU HB2 1 1 2 5249 2 2 4 GLU HB3 H -4.358 -15.535 -24.026 1.00 . B B . 2055 GLU HB3 1 1 2 5250 2 2 4 GLU HG2 H -5.653 -17.520 -24.816 1.00 . B B . 2055 GLU HG2 1 1 2 5251 2 2 4 GLU HG3 H -4.477 -17.749 -26.111 1.00 . B B . 2055 GLU HG3 1 1 2 5252 2 2 4 GLU N N -4.490 -13.726 -26.136 1.00 . B B . 2055 GLU N 1 1 2 5253 2 2 4 GLU O O -7.011 -15.633 -24.636 1.00 . B B . 2055 GLU O 1 1 2 5254 2 2 4 GLU OE1 O -4.111 -19.358 -23.860 1.00 . B B . 2055 GLU OE1 1 1 2 5255 2 2 4 GLU OE2 O -2.691 -17.663 -23.715 1.00 . B B . 2055 GLU OE2 1 1 2 5256 2 2 5 ASP C C -9.689 -14.910 -26.039 1.00 . B B . 2056 ASP C 1 1 2 5257 2 2 5 ASP CA C -8.715 -13.746 -25.813 1.00 . B B . 2056 ASP CA 1 1 2 5258 2 2 5 ASP CB C -9.244 -12.490 -26.522 1.00 . B B . 2056 ASP CB 1 1 2 5259 2 2 5 ASP CG C -8.407 -11.227 -26.328 1.00 . B B . 2056 ASP CG 1 1 2 5260 2 2 5 ASP H H -6.937 -13.504 -26.945 1.00 . B B . 2056 ASP H 1 1 2 5261 2 2 5 ASP HA H -8.713 -13.544 -24.745 1.00 . B B . 2056 ASP HA 1 1 2 5262 2 2 5 ASP HB2 H -9.304 -12.699 -27.591 1.00 . B B . 2056 ASP HB2 1 1 2 5263 2 2 5 ASP HB3 H -10.254 -12.293 -26.164 1.00 . B B . 2056 ASP HB3 1 1 2 5264 2 2 5 ASP N N -7.334 -14.027 -26.177 1.00 . B B . 2056 ASP N 1 1 2 5265 2 2 5 ASP O O -10.899 -14.689 -26.051 1.00 . B B . 2056 ASP O 1 1 2 5266 2 2 5 ASP OD1 O -9.022 -10.143 -26.423 1.00 . B B . 2056 ASP OD1 1 1 2 5267 2 2 5 ASP OD2 O -7.185 -11.333 -26.092 1.00 . B B . 2056 ASP OD2 1 1 2 5268 2 2 6 ASP C C -9.436 -18.575 -25.880 1.00 . B B . 2057 ASP C 1 1 2 5269 2 2 6 ASP CA C -10.105 -17.281 -26.333 1.00 . B B . 2057 ASP CA 1 1 2 5270 2 2 6 ASP CB C -10.676 -17.388 -27.748 1.00 . B B . 2057 ASP CB 1 1 2 5271 2 2 6 ASP CG C -11.976 -18.193 -27.764 1.00 . B B . 2057 ASP CG 1 1 2 5272 2 2 6 ASP H H -8.208 -16.295 -26.269 1.00 . B B . 2057 ASP H 1 1 2 5273 2 2 6 ASP HA H -10.939 -17.088 -25.656 1.00 . B B . 2057 ASP HA 1 1 2 5274 2 2 6 ASP HB2 H -10.896 -16.387 -28.123 1.00 . B B . 2057 ASP HB2 1 1 2 5275 2 2 6 ASP HB3 H -9.944 -17.847 -28.410 1.00 . B B . 2057 ASP HB3 1 1 2 5276 2 2 6 ASP N N -9.207 -16.142 -26.219 1.00 . B B . 2057 ASP N 1 1 2 5277 2 2 6 ASP O O -9.213 -19.485 -26.679 1.00 . B B . 2057 ASP O 1 1 2 5278 2 2 6 ASP OD1 O -12.455 -18.575 -26.669 1.00 . B B . 2057 ASP OD1 1 1 2 5279 2 2 6 ASP OD2 O -12.486 -18.422 -28.883 1.00 . B B . 2057 ASP OD2 1 1 2 5280 2 2 7 TYR C C -9.560 -21.023 -24.357 1.00 . B B . 2058 TYR C 1 1 2 5281 2 2 7 TYR CA C -8.600 -19.889 -24.006 1.00 . B B . 2058 TYR CA 1 1 2 5282 2 2 7 TYR CB C -8.452 -19.727 -22.491 1.00 . B B . 2058 TYR CB 1 1 2 5283 2 2 7 TYR CD1 C -9.871 -20.948 -20.813 1.00 . B B . 2058 TYR CD1 1 1 2 5284 2 2 7 TYR CD2 C -7.978 -22.120 -21.785 1.00 . B B . 2058 TYR CD2 1 1 2 5285 2 2 7 TYR CE1 C -10.189 -22.081 -20.052 1.00 . B B . 2058 TYR CE1 1 1 2 5286 2 2 7 TYR CE2 C -8.289 -23.257 -21.025 1.00 . B B . 2058 TYR CE2 1 1 2 5287 2 2 7 TYR CG C -8.767 -20.965 -21.680 1.00 . B B . 2058 TYR CG 1 1 2 5288 2 2 7 TYR CZ C -9.402 -23.244 -20.159 1.00 . B B . 2058 TYR CZ 1 1 2 5289 2 2 7 TYR H H -9.230 -17.853 -23.986 1.00 . B B . 2058 TYR H 1 1 2 5290 2 2 7 TYR HA H -7.626 -20.113 -24.434 1.00 . B B . 2058 TYR HA 1 1 2 5291 2 2 7 TYR HB2 H -7.428 -19.422 -22.278 1.00 . B B . 2058 TYR HB2 1 1 2 5292 2 2 7 TYR HB3 H -9.120 -18.933 -22.160 1.00 . B B . 2058 TYR HB3 1 1 2 5293 2 2 7 TYR HD1 H -10.480 -20.060 -20.723 1.00 . B B . 2058 TYR HD1 1 1 2 5294 2 2 7 TYR HD2 H -7.128 -22.134 -22.450 1.00 . B B . 2058 TYR HD2 1 1 2 5295 2 2 7 TYR HE1 H -11.035 -22.063 -19.381 1.00 . B B . 2058 TYR HE1 1 1 2 5296 2 2 7 TYR HE2 H -7.678 -24.145 -21.102 1.00 . B B . 2058 TYR HE2 1 1 2 5297 2 2 7 TYR HH H -10.570 -24.252 -18.971 1.00 . B B . 2058 TYR HH 1 1 2 5298 2 2 7 TYR N N -9.112 -18.658 -24.584 1.00 . B B . 2058 TYR N 1 1 2 5299 2 2 7 TYR O O -10.753 -20.945 -24.076 1.00 . B B . 2058 TYR O 1 1 2 5300 2 2 7 TYR OH O -9.720 -24.348 -19.428 1.00 . B B . 2058 TYR OH 1 1 2 5301 2 2 8 THR C C -9.509 -24.413 -24.521 1.00 . B B . 2059 THR C 1 1 2 5302 2 2 8 THR CA C -9.817 -23.214 -25.411 1.00 . B B . 2059 THR CA 1 1 2 5303 2 2 8 THR CB C -9.510 -23.500 -26.881 1.00 . B B . 2059 THR CB 1 1 2 5304 2 2 8 THR CG2 C -10.250 -24.747 -27.370 1.00 . B B . 2059 THR CG2 1 1 2 5305 2 2 8 THR H H -8.028 -22.097 -25.155 1.00 . B B . 2059 THR H 1 1 2 5306 2 2 8 THR HA H -10.872 -22.969 -25.340 1.00 . B B . 2059 THR HA 1 1 2 5307 2 2 8 THR HB H -8.435 -23.642 -27.008 1.00 . B B . 2059 THR HB 1 1 2 5308 2 2 8 THR HG1 H -9.498 -21.605 -27.332 1.00 . B B . 2059 THR HG1 1 1 2 5309 2 2 8 THR HG21 H -10.057 -24.888 -28.433 1.00 . B B . 2059 THR HG21 1 1 2 5310 2 2 8 THR HG22 H -9.906 -25.623 -26.825 1.00 . B B . 2059 THR HG22 1 1 2 5311 2 2 8 THR HG23 H -11.320 -24.617 -27.210 1.00 . B B . 2059 THR HG23 1 1 2 5312 2 2 8 THR N N -9.024 -22.078 -24.974 1.00 . B B . 2059 THR N 1 1 2 5313 2 2 8 THR O O -8.409 -24.963 -24.597 1.00 . B B . 2059 THR O 1 1 2 5314 2 2 8 THR OG1 O -9.928 -22.399 -27.659 1.00 . B B . 2059 THR OG1 1 1 2 5315 2 2 9 PRO C C -10.121 -27.274 -23.604 1.00 . B B . 2060 PRO C 1 1 2 5316 2 2 9 PRO CA C -10.319 -25.985 -22.811 1.00 . B B . 2060 PRO CA 1 1 2 5317 2 2 9 PRO CB C -11.618 -26.064 -22.009 1.00 . B B . 2060 PRO CB 1 1 2 5318 2 2 9 PRO CD C -11.755 -24.198 -23.474 1.00 . B B . 2060 PRO CD 1 1 2 5319 2 2 9 PRO CG C -12.199 -24.654 -22.087 1.00 . B B . 2060 PRO CG 1 1 2 5320 2 2 9 PRO HA H -9.482 -25.829 -22.134 1.00 . B B . 2060 PRO HA 1 1 2 5321 2 2 9 PRO HB2 H -12.297 -26.758 -22.507 1.00 . B B . 2060 PRO HB2 1 1 2 5322 2 2 9 PRO HB3 H -11.438 -26.370 -20.978 1.00 . B B . 2060 PRO HB3 1 1 2 5323 2 2 9 PRO HD2 H -12.454 -24.560 -24.228 1.00 . B B . 2060 PRO HD2 1 1 2 5324 2 2 9 PRO HD3 H -11.688 -23.113 -23.501 1.00 . B B . 2060 PRO HD3 1 1 2 5325 2 2 9 PRO HG2 H -13.284 -24.651 -21.995 1.00 . B B . 2060 PRO HG2 1 1 2 5326 2 2 9 PRO HG3 H -11.739 -24.018 -21.329 1.00 . B B . 2060 PRO HG3 1 1 2 5327 2 2 9 PRO N N -10.461 -24.827 -23.675 1.00 . B B . 2060 PRO N 1 1 2 5328 2 2 9 PRO O O -10.333 -27.312 -24.813 1.00 . B B . 2060 PRO O 1 1 2 5329 2 2 10 SER C C -9.887 -30.674 -22.376 1.00 . B B . 2061 SER C 1 1 2 5330 2 2 10 SER CA C -9.569 -29.664 -23.469 1.00 . B B . 2061 SER CA 1 1 2 5331 2 2 10 SER CB C -8.149 -29.872 -24.001 1.00 . B B . 2061 SER CB 1 1 2 5332 2 2 10 SER H H -9.493 -28.223 -21.922 1.00 . B B . 2061 SER H 1 1 2 5333 2 2 10 SER HA H -10.275 -29.793 -24.289 1.00 . B B . 2061 SER HA 1 1 2 5334 2 2 10 SER HB2 H -7.431 -29.657 -23.213 1.00 . B B . 2061 SER HB2 1 1 2 5335 2 2 10 SER HB3 H -8.035 -30.905 -24.321 1.00 . B B . 2061 SER HB3 1 1 2 5336 2 2 10 SER HG H -8.033 -28.107 -24.827 1.00 . B B . 2061 SER HG 1 1 2 5337 2 2 10 SER N N -9.712 -28.335 -22.902 1.00 . B B . 2061 SER N 1 1 2 5338 2 2 10 SER O O -9.408 -30.539 -21.252 1.00 . B B . 2061 SER O 1 1 2 5339 2 2 10 SER OG O -7.915 -29.020 -25.102 1.00 . B B . 2061 SER OG 1 1 2 5340 2 2 11 ILE C C -11.675 -33.912 -22.407 1.00 . B B . 2062 ILE C 1 1 2 5341 2 2 11 ILE CA C -11.129 -32.665 -21.720 1.00 . B B . 2062 ILE CA 1 1 2 5342 2 2 11 ILE CB C -12.210 -32.034 -20.830 1.00 . B B . 2062 ILE CB 1 1 2 5343 2 2 11 ILE CD1 C -13.512 -32.353 -18.684 1.00 . B B . 2062 ILE CD1 1 1 2 5344 2 2 11 ILE CG1 C -12.579 -33.003 -19.705 1.00 . B B . 2062 ILE CG1 1 1 2 5345 2 2 11 ILE CG2 C -13.449 -31.685 -21.663 1.00 . B B . 2062 ILE CG2 1 1 2 5346 2 2 11 ILE H H -11.028 -31.796 -23.651 1.00 . B B . 2062 ILE H 1 1 2 5347 2 2 11 ILE HA H -10.276 -32.948 -21.101 1.00 . B B . 2062 ILE HA 1 1 2 5348 2 2 11 ILE HB H -11.816 -31.117 -20.389 1.00 . B B . 2062 ILE HB 1 1 2 5349 2 2 11 ILE HD11 H -13.016 -31.496 -18.226 1.00 . B B . 2062 ILE HD11 1 1 2 5350 2 2 11 ILE HD12 H -14.426 -32.033 -19.182 1.00 . B B . 2062 ILE HD12 1 1 2 5351 2 2 11 ILE HD13 H -13.767 -33.085 -17.919 1.00 . B B . 2062 ILE HD13 1 1 2 5352 2 2 11 ILE HG12 H -13.078 -33.874 -20.121 1.00 . B B . 2062 ILE HG12 1 1 2 5353 2 2 11 ILE HG13 H -11.670 -33.319 -19.192 1.00 . B B . 2062 ILE HG13 1 1 2 5354 2 2 11 ILE HG21 H -13.887 -32.595 -22.067 1.00 . B B . 2062 ILE HG21 1 1 2 5355 2 2 11 ILE HG22 H -14.186 -31.185 -21.038 1.00 . B B . 2062 ILE HG22 1 1 2 5356 2 2 11 ILE HG23 H -13.173 -31.021 -22.483 1.00 . B B . 2062 ILE HG23 1 1 2 5357 2 2 11 ILE N N -10.694 -31.687 -22.705 1.00 . B B . 2062 ILE N 1 1 2 5358 2 2 11 ILE O O -12.172 -33.839 -23.529 1.00 . B B . 2062 ILE O 1 1 2 5359 2 2 12 SER C C -13.639 -36.184 -22.368 1.00 . B B . 2063 SER C 1 1 2 5360 2 2 12 SER CA C -12.130 -36.315 -22.195 1.00 . B B . 2063 SER CA 1 1 2 5361 2 2 12 SER CB C -11.801 -37.427 -21.206 1.00 . B B . 2063 SER CB 1 1 2 5362 2 2 12 SER H H -11.109 -35.067 -20.826 1.00 . B B . 2063 SER H 1 1 2 5363 2 2 12 SER HA H -11.691 -36.557 -23.163 1.00 . B B . 2063 SER HA 1 1 2 5364 2 2 12 SER HB2 H -12.275 -37.208 -20.249 1.00 . B B . 2063 SER HB2 1 1 2 5365 2 2 12 SER HB3 H -12.179 -38.378 -21.583 1.00 . B B . 2063 SER HB3 1 1 2 5366 2 2 12 SER HG H -10.012 -37.791 -21.856 1.00 . B B . 2063 SER HG 1 1 2 5367 2 2 12 SER N N -11.580 -35.056 -21.721 1.00 . B B . 2063 SER N 1 1 2 5368 2 2 12 SER O O -14.118 -36.565 -23.455 1.00 . B B . 2063 SER O 1 1 2 5369 2 2 12 SER OXT O -14.298 -35.708 -21.417 1.00 . B B . 2063 SER OXT 1 1 2 5370 2 2 12 SER OG O -10.404 -37.505 -21.027 1.00 . B B . 2063 SER OG 1 1 3 5371 1 1 1 MET C C 0.808 -16.833 -0.197 1.00 . A A . 1 MET C 1 1 3 5372 1 1 1 MET CA C 2.317 -16.713 -0.384 1.00 . A A . 1 MET CA 1 1 3 5373 1 1 1 MET CB C 2.825 -17.736 -1.405 1.00 . A A . 1 MET CB 1 1 3 5374 1 1 1 MET CE C 5.073 -19.933 -0.380 1.00 . A A . 1 MET CE 1 1 3 5375 1 1 1 MET CG C 4.326 -17.591 -1.667 1.00 . A A . 1 MET CG 1 1 3 5376 1 1 1 MET H1 H 3.992 -16.742 0.790 1.00 . A A . 1 MET H1 1 1 3 5377 1 1 1 MET H2 H 2.809 -17.774 1.303 1.00 . A A . 1 MET H2 1 1 3 5378 1 1 1 MET H3 H 2.661 -16.151 1.551 1.00 . A A . 1 MET H3 1 1 3 5379 1 1 1 MET HA H 2.527 -15.715 -0.769 1.00 . A A . 1 MET HA 1 1 3 5380 1 1 1 MET HB2 H 2.612 -18.744 -1.051 1.00 . A A . 1 MET HB2 1 1 3 5381 1 1 1 MET HB3 H 2.294 -17.580 -2.344 1.00 . A A . 1 MET HB3 1 1 3 5382 1 1 1 MET HE1 H 4.024 -20.115 -0.151 1.00 . A A . 1 MET HE1 1 1 3 5383 1 1 1 MET HE2 H 5.304 -20.317 -1.374 1.00 . A A . 1 MET HE2 1 1 3 5384 1 1 1 MET HE3 H 5.697 -20.437 0.357 1.00 . A A . 1 MET HE3 1 1 3 5385 1 1 1 MET HG2 H 4.570 -18.163 -2.564 1.00 . A A . 1 MET HG2 1 1 3 5386 1 1 1 MET HG3 H 4.542 -16.544 -1.871 1.00 . A A . 1 MET HG3 1 1 3 5387 1 1 1 MET N N 3.000 -16.862 0.911 1.00 . A A . 1 MET N 1 1 3 5388 1 1 1 MET O O 0.176 -17.721 -0.766 1.00 . A A . 1 MET O 1 1 3 5389 1 1 1 MET SD S 5.411 -18.152 -0.326 1.00 . A A . 1 MET SD 1 1 3 5390 1 1 2 GLN C C -1.720 -14.544 1.184 1.00 . A A . 2 GLN C 1 1 3 5391 1 1 2 GLN CA C -1.205 -15.945 0.858 1.00 . A A . 2 GLN CA 1 1 3 5392 1 1 2 GLN CB C -1.522 -16.934 1.989 1.00 . A A . 2 GLN CB 1 1 3 5393 1 1 2 GLN CD C 0.419 -16.295 3.536 1.00 . A A . 2 GLN CD 1 1 3 5394 1 1 2 GLN CG C -1.093 -16.444 3.379 1.00 . A A . 2 GLN CG 1 1 3 5395 1 1 2 GLN H H 0.793 -15.226 1.046 1.00 . A A . 2 GLN H 1 1 3 5396 1 1 2 GLN HA H -1.705 -16.288 -0.046 1.00 . A A . 2 GLN HA 1 1 3 5397 1 1 2 GLN HB2 H -2.602 -17.096 2.009 1.00 . A A . 2 GLN HB2 1 1 3 5398 1 1 2 GLN HB3 H -1.037 -17.886 1.776 1.00 . A A . 2 GLN HB3 1 1 3 5399 1 1 2 GLN HE21 H 1.838 -15.141 4.399 1.00 . A A . 2 GLN HE21 1 1 3 5400 1 1 2 GLN HE22 H 0.186 -14.669 4.741 1.00 . A A . 2 GLN HE22 1 1 3 5401 1 1 2 GLN HG2 H -1.568 -15.486 3.590 1.00 . A A . 2 GLN HG2 1 1 3 5402 1 1 2 GLN HG3 H -1.443 -17.162 4.126 1.00 . A A . 2 GLN HG3 1 1 3 5403 1 1 2 GLN N N 0.226 -15.935 0.602 1.00 . A A . 2 GLN N 1 1 3 5404 1 1 2 GLN NE2 N 0.847 -15.284 4.290 1.00 . A A . 2 GLN NE2 1 1 3 5405 1 1 2 GLN O O -2.884 -14.241 0.926 1.00 . A A . 2 GLN O 1 1 3 5406 1 1 2 GLN OE1 O 1.197 -17.075 2.990 1.00 . A A . 2 GLN OE1 1 1 3 5407 1 1 3 GLN C C 0.061 -11.477 2.144 1.00 . A A . 3 GLN C 1 1 3 5408 1 1 3 GLN CA C -1.217 -12.311 2.071 1.00 . A A . 3 GLN CA 1 1 3 5409 1 1 3 GLN CB C -2.053 -12.271 3.358 1.00 . A A . 3 GLN CB 1 1 3 5410 1 1 3 GLN CD C -3.220 -10.216 2.441 1.00 . A A . 3 GLN CD 1 1 3 5411 1 1 3 GLN CG C -2.596 -10.873 3.668 1.00 . A A . 3 GLN CG 1 1 3 5412 1 1 3 GLN H H 0.076 -13.986 1.963 1.00 . A A . 3 GLN H 1 1 3 5413 1 1 3 GLN HA H -1.815 -11.923 1.249 1.00 . A A . 3 GLN HA 1 1 3 5414 1 1 3 GLN HB2 H -2.900 -12.950 3.238 1.00 . A A . 3 GLN HB2 1 1 3 5415 1 1 3 GLN HB3 H -1.446 -12.617 4.194 1.00 . A A . 3 GLN HB3 1 1 3 5416 1 1 3 GLN HE21 H -3.239 -8.490 1.378 1.00 . A A . 3 GLN HE21 1 1 3 5417 1 1 3 GLN HE22 H -2.145 -8.511 2.742 1.00 . A A . 3 GLN HE22 1 1 3 5418 1 1 3 GLN HG2 H -3.352 -10.945 4.450 1.00 . A A . 3 GLN HG2 1 1 3 5419 1 1 3 GLN HG3 H -1.791 -10.242 4.042 1.00 . A A . 3 GLN HG3 1 1 3 5420 1 1 3 GLN N N -0.866 -13.684 1.746 1.00 . A A . 3 GLN N 1 1 3 5421 1 1 3 GLN NE2 N -2.837 -8.972 2.165 1.00 . A A . 3 GLN NE2 1 1 3 5422 1 1 3 GLN O O 0.122 -10.445 2.807 1.00 . A A . 3 GLN O 1 1 3 5423 1 1 3 GLN OE1 O -4.037 -10.820 1.748 1.00 . A A . 3 GLN OE1 1 1 3 5424 1 1 4 ASP C C 2.413 -10.107 0.507 1.00 . A A . 4 ASP C 1 1 3 5425 1 1 4 ASP CA C 2.420 -11.351 1.390 1.00 . A A . 4 ASP CA 1 1 3 5426 1 1 4 ASP CB C 3.428 -12.355 0.826 1.00 . A A . 4 ASP CB 1 1 3 5427 1 1 4 ASP CG C 3.280 -13.815 1.276 1.00 . A A . 4 ASP CG 1 1 3 5428 1 1 4 ASP H H 0.964 -12.791 0.902 1.00 . A A . 4 ASP H 1 1 3 5429 1 1 4 ASP HA H 2.705 -11.063 2.402 1.00 . A A . 4 ASP HA 1 1 3 5430 1 1 4 ASP HB2 H 3.295 -12.336 -0.254 1.00 . A A . 4 ASP HB2 1 1 3 5431 1 1 4 ASP HB3 H 4.431 -12.002 1.060 1.00 . A A . 4 ASP HB3 1 1 3 5432 1 1 4 ASP N N 1.096 -11.950 1.444 1.00 . A A . 4 ASP N 1 1 3 5433 1 1 4 ASP O O 3.415 -9.760 -0.111 1.00 . A A . 4 ASP O 1 1 3 5434 1 1 4 ASP OD1 O 2.167 -14.242 1.665 1.00 . A A . 4 ASP OD1 1 1 3 5435 1 1 4 ASP OD2 O 4.316 -14.514 1.226 1.00 . A A . 4 ASP OD2 1 1 3 5436 1 1 5 ASP C C 1.073 -8.894 -1.922 1.00 . A A . 5 ASP C 1 1 3 5437 1 1 5 ASP CA C 0.942 -8.383 -0.487 1.00 . A A . 5 ASP CA 1 1 3 5438 1 1 5 ASP CB C 1.739 -7.109 -0.192 1.00 . A A . 5 ASP CB 1 1 3 5439 1 1 5 ASP CG C 1.492 -6.591 1.226 1.00 . A A . 5 ASP CG 1 1 3 5440 1 1 5 ASP H H 0.557 -9.709 1.130 1.00 . A A . 5 ASP H 1 1 3 5441 1 1 5 ASP HA H -0.111 -8.158 -0.352 1.00 . A A . 5 ASP HA 1 1 3 5442 1 1 5 ASP HB2 H 2.804 -7.308 -0.321 1.00 . A A . 5 ASP HB2 1 1 3 5443 1 1 5 ASP HB3 H 1.440 -6.333 -0.896 1.00 . A A . 5 ASP HB3 1 1 3 5444 1 1 5 ASP N N 1.260 -9.442 0.459 1.00 . A A . 5 ASP N 1 1 3 5445 1 1 5 ASP O O 1.183 -8.121 -2.870 1.00 . A A . 5 ASP O 1 1 3 5446 1 1 5 ASP OD1 O 0.521 -7.061 1.861 1.00 . A A . 5 ASP OD1 1 1 3 5447 1 1 5 ASP OD2 O 2.286 -5.725 1.654 1.00 . A A . 5 ASP OD2 1 1 3 5448 1 1 6 ASP C C -0.318 -10.864 -3.941 1.00 . A A . 6 ASP C 1 1 3 5449 1 1 6 ASP CA C 1.079 -10.904 -3.334 1.00 . A A . 6 ASP CA 1 1 3 5450 1 1 6 ASP CB C 1.518 -12.359 -3.147 1.00 . A A . 6 ASP CB 1 1 3 5451 1 1 6 ASP CG C 0.760 -13.145 -2.073 1.00 . A A . 6 ASP CG 1 1 3 5452 1 1 6 ASP H H 1.017 -10.789 -1.221 1.00 . A A . 6 ASP H 1 1 3 5453 1 1 6 ASP HA H 1.779 -10.400 -4.002 1.00 . A A . 6 ASP HA 1 1 3 5454 1 1 6 ASP HB2 H 1.398 -12.876 -4.097 1.00 . A A . 6 ASP HB2 1 1 3 5455 1 1 6 ASP HB3 H 2.576 -12.364 -2.889 1.00 . A A . 6 ASP HB3 1 1 3 5456 1 1 6 ASP N N 1.056 -10.221 -2.056 1.00 . A A . 6 ASP N 1 1 3 5457 1 1 6 ASP O O -0.469 -10.917 -5.160 1.00 . A A . 6 ASP O 1 1 3 5458 1 1 6 ASP OD1 O 0.038 -12.513 -1.267 1.00 . A A . 6 ASP OD1 1 1 3 5459 1 1 6 ASP OD2 O 0.921 -14.387 -2.079 1.00 . A A . 6 ASP OD2 1 1 3 5460 1 1 7 PHE C C -2.903 -9.567 -4.508 1.00 . A A . 7 PHE C 1 1 3 5461 1 1 7 PHE CA C -2.730 -10.662 -3.456 1.00 . A A . 7 PHE CA 1 1 3 5462 1 1 7 PHE CB C -3.566 -10.298 -2.232 1.00 . A A . 7 PHE CB 1 1 3 5463 1 1 7 PHE CD1 C -5.597 -10.913 -3.628 1.00 . A A . 7 PHE CD1 1 1 3 5464 1 1 7 PHE CD2 C -5.934 -9.791 -1.506 1.00 . A A . 7 PHE CD2 1 1 3 5465 1 1 7 PHE CE1 C -6.980 -10.938 -3.844 1.00 . A A . 7 PHE CE1 1 1 3 5466 1 1 7 PHE CE2 C -7.321 -9.828 -1.710 1.00 . A A . 7 PHE CE2 1 1 3 5467 1 1 7 PHE CG C -5.066 -10.336 -2.465 1.00 . A A . 7 PHE CG 1 1 3 5468 1 1 7 PHE CZ C -7.844 -10.406 -2.877 1.00 . A A . 7 PHE CZ 1 1 3 5469 1 1 7 PHE H H -1.096 -10.780 -2.089 1.00 . A A . 7 PHE H 1 1 3 5470 1 1 7 PHE HA H -3.077 -11.633 -3.815 1.00 . A A . 7 PHE HA 1 1 3 5471 1 1 7 PHE HB2 H -3.306 -10.989 -1.429 1.00 . A A . 7 PHE HB2 1 1 3 5472 1 1 7 PHE HB3 H -3.293 -9.292 -1.909 1.00 . A A . 7 PHE HB3 1 1 3 5473 1 1 7 PHE HD1 H -4.949 -11.348 -4.369 1.00 . A A . 7 PHE HD1 1 1 3 5474 1 1 7 PHE HD2 H -5.538 -9.342 -0.606 1.00 . A A . 7 PHE HD2 1 1 3 5475 1 1 7 PHE HE1 H -7.370 -11.371 -4.756 1.00 . A A . 7 PHE HE1 1 1 3 5476 1 1 7 PHE HE2 H -7.988 -9.412 -0.972 1.00 . A A . 7 PHE HE2 1 1 3 5477 1 1 7 PHE HZ H -8.911 -10.445 -3.033 1.00 . A A . 7 PHE HZ 1 1 3 5478 1 1 7 PHE N N -1.330 -10.768 -3.070 1.00 . A A . 7 PHE N 1 1 3 5479 1 1 7 PHE O O -3.671 -9.718 -5.454 1.00 . A A . 7 PHE O 1 1 3 5480 1 1 8 GLN C C -2.094 -7.663 -6.678 1.00 . A A . 8 GLN C 1 1 3 5481 1 1 8 GLN CA C -2.259 -7.291 -5.205 1.00 . A A . 8 GLN CA 1 1 3 5482 1 1 8 GLN CB C -1.161 -6.313 -4.778 1.00 . A A . 8 GLN CB 1 1 3 5483 1 1 8 GLN CD C -2.364 -4.388 -5.880 1.00 . A A . 8 GLN CD 1 1 3 5484 1 1 8 GLN CG C -1.048 -5.145 -5.760 1.00 . A A . 8 GLN CG 1 1 3 5485 1 1 8 GLN H H -1.540 -8.411 -3.560 1.00 . A A . 8 GLN H 1 1 3 5486 1 1 8 GLN HA H -3.230 -6.808 -5.084 1.00 . A A . 8 GLN HA 1 1 3 5487 1 1 8 GLN HB2 H -1.381 -5.935 -3.779 1.00 . A A . 8 GLN HB2 1 1 3 5488 1 1 8 GLN HB3 H -0.208 -6.842 -4.750 1.00 . A A . 8 GLN HB3 1 1 3 5489 1 1 8 GLN HE21 H -3.508 -3.340 -7.176 1.00 . A A . 8 GLN HE21 1 1 3 5490 1 1 8 GLN HE22 H -2.004 -3.957 -7.837 1.00 . A A . 8 GLN HE22 1 1 3 5491 1 1 8 GLN HG2 H -0.265 -4.463 -5.422 1.00 . A A . 8 GLN HG2 1 1 3 5492 1 1 8 GLN HG3 H -0.757 -5.533 -6.739 1.00 . A A . 8 GLN HG3 1 1 3 5493 1 1 8 GLN N N -2.179 -8.457 -4.338 1.00 . A A . 8 GLN N 1 1 3 5494 1 1 8 GLN NE2 N -2.646 -3.850 -7.064 1.00 . A A . 8 GLN NE2 1 1 3 5495 1 1 8 GLN O O -2.717 -7.045 -7.539 1.00 . A A . 8 GLN O 1 1 3 5496 1 1 8 GLN OE1 O -3.123 -4.284 -4.924 1.00 . A A . 8 GLN OE1 1 1 3 5497 1 1 9 ASN C C -2.245 -9.837 -8.874 1.00 . A A . 9 ASN C 1 1 3 5498 1 1 9 ASN CA C -1.034 -9.071 -8.349 1.00 . A A . 9 ASN CA 1 1 3 5499 1 1 9 ASN CB C 0.229 -9.926 -8.405 1.00 . A A . 9 ASN CB 1 1 3 5500 1 1 9 ASN CG C 1.398 -9.220 -7.734 1.00 . A A . 9 ASN CG 1 1 3 5501 1 1 9 ASN H H -0.781 -9.153 -6.236 1.00 . A A . 9 ASN H 1 1 3 5502 1 1 9 ASN HA H -0.884 -8.185 -8.965 1.00 . A A . 9 ASN HA 1 1 3 5503 1 1 9 ASN HB2 H 0.041 -10.869 -7.894 1.00 . A A . 9 ASN HB2 1 1 3 5504 1 1 9 ASN HB3 H 0.476 -10.123 -9.447 1.00 . A A . 9 ASN HB3 1 1 3 5505 1 1 9 ASN HD21 H 2.439 -9.133 -5.995 1.00 . A A . 9 ASN HD21 1 1 3 5506 1 1 9 ASN HD22 H 1.100 -10.268 -6.015 1.00 . A A . 9 ASN HD22 1 1 3 5507 1 1 9 ASN N N -1.265 -8.662 -6.976 1.00 . A A . 9 ASN N 1 1 3 5508 1 1 9 ASN ND2 N 1.667 -9.570 -6.478 1.00 . A A . 9 ASN ND2 1 1 3 5509 1 1 9 ASN O O -2.535 -9.787 -10.067 1.00 . A A . 9 ASN O 1 1 3 5510 1 1 9 ASN OD1 O 2.052 -8.373 -8.337 1.00 . A A . 9 ASN OD1 1 1 3 5511 1 1 10 PHE C C -5.279 -10.241 -8.586 1.00 . A A . 10 PHE C 1 1 3 5512 1 1 10 PHE CA C -4.168 -11.252 -8.325 1.00 . A A . 10 PHE CA 1 1 3 5513 1 1 10 PHE CB C -4.553 -12.160 -7.160 1.00 . A A . 10 PHE CB 1 1 3 5514 1 1 10 PHE CD1 C -6.712 -13.198 -7.983 1.00 . A A . 10 PHE CD1 1 1 3 5515 1 1 10 PHE CD2 C -4.815 -14.639 -7.523 1.00 . A A . 10 PHE CD2 1 1 3 5516 1 1 10 PHE CE1 C -7.469 -14.315 -8.359 1.00 . A A . 10 PHE CE1 1 1 3 5517 1 1 10 PHE CE2 C -5.572 -15.755 -7.905 1.00 . A A . 10 PHE CE2 1 1 3 5518 1 1 10 PHE CG C -5.383 -13.360 -7.563 1.00 . A A . 10 PHE CG 1 1 3 5519 1 1 10 PHE CZ C -6.897 -15.593 -8.330 1.00 . A A . 10 PHE CZ 1 1 3 5520 1 1 10 PHE H H -2.638 -10.590 -7.023 1.00 . A A . 10 PHE H 1 1 3 5521 1 1 10 PHE HA H -4.006 -11.864 -9.210 1.00 . A A . 10 PHE HA 1 1 3 5522 1 1 10 PHE HB2 H -3.640 -12.516 -6.677 1.00 . A A . 10 PHE HB2 1 1 3 5523 1 1 10 PHE HB3 H -5.112 -11.577 -6.432 1.00 . A A . 10 PHE HB3 1 1 3 5524 1 1 10 PHE HD1 H -7.151 -12.212 -8.015 1.00 . A A . 10 PHE HD1 1 1 3 5525 1 1 10 PHE HD2 H -3.793 -14.764 -7.197 1.00 . A A . 10 PHE HD2 1 1 3 5526 1 1 10 PHE HE1 H -8.495 -14.188 -8.675 1.00 . A A . 10 PHE HE1 1 1 3 5527 1 1 10 PHE HE2 H -5.134 -16.742 -7.877 1.00 . A A . 10 PHE HE2 1 1 3 5528 1 1 10 PHE HZ H -7.474 -16.453 -8.633 1.00 . A A . 10 PHE HZ 1 1 3 5529 1 1 10 PHE N N -2.950 -10.542 -7.983 1.00 . A A . 10 PHE N 1 1 3 5530 1 1 10 PHE O O -6.089 -10.422 -9.496 1.00 . A A . 10 PHE O 1 1 3 5531 1 1 11 VAL C C -6.067 -7.423 -9.278 1.00 . A A . 11 VAL C 1 1 3 5532 1 1 11 VAL CA C -6.295 -8.114 -7.939 1.00 . A A . 11 VAL CA 1 1 3 5533 1 1 11 VAL CB C -6.181 -7.101 -6.788 1.00 . A A . 11 VAL CB 1 1 3 5534 1 1 11 VAL CG1 C -7.215 -5.987 -6.963 1.00 . A A . 11 VAL CG1 1 1 3 5535 1 1 11 VAL CG2 C -6.405 -7.763 -5.425 1.00 . A A . 11 VAL CG2 1 1 3 5536 1 1 11 VAL H H -4.631 -9.089 -7.031 1.00 . A A . 11 VAL H 1 1 3 5537 1 1 11 VAL HA H -7.291 -8.556 -7.934 1.00 . A A . 11 VAL HA 1 1 3 5538 1 1 11 VAL HB H -5.188 -6.653 -6.802 1.00 . A A . 11 VAL HB 1 1 3 5539 1 1 11 VAL HG11 H -7.136 -5.283 -6.131 1.00 . A A . 11 VAL HG11 1 1 3 5540 1 1 11 VAL HG12 H -7.031 -5.457 -7.892 1.00 . A A . 11 VAL HG12 1 1 3 5541 1 1 11 VAL HG13 H -8.217 -6.413 -6.985 1.00 . A A . 11 VAL HG13 1 1 3 5542 1 1 11 VAL HG21 H -6.328 -7.012 -4.641 1.00 . A A . 11 VAL HG21 1 1 3 5543 1 1 11 VAL HG22 H -7.392 -8.222 -5.392 1.00 . A A . 11 VAL HG22 1 1 3 5544 1 1 11 VAL HG23 H -5.647 -8.522 -5.239 1.00 . A A . 11 VAL HG23 1 1 3 5545 1 1 11 VAL N N -5.311 -9.171 -7.780 1.00 . A A . 11 VAL N 1 1 3 5546 1 1 11 VAL O O -6.974 -7.353 -10.104 1.00 . A A . 11 VAL O 1 1 3 5547 1 1 12 ALA C C -4.646 -7.116 -11.950 1.00 . A A . 12 ALA C 1 1 3 5548 1 1 12 ALA CA C -4.489 -6.225 -10.718 1.00 . A A . 12 ALA CA 1 1 3 5549 1 1 12 ALA CB C -3.043 -5.744 -10.591 1.00 . A A . 12 ALA CB 1 1 3 5550 1 1 12 ALA H H -4.150 -6.994 -8.772 1.00 . A A . 12 ALA H 1 1 3 5551 1 1 12 ALA HA H -5.135 -5.356 -10.832 1.00 . A A . 12 ALA HA 1 1 3 5552 1 1 12 ALA HB1 H -2.382 -6.603 -10.485 1.00 . A A . 12 ALA HB1 1 1 3 5553 1 1 12 ALA HB2 H -2.773 -5.182 -11.487 1.00 . A A . 12 ALA HB2 1 1 3 5554 1 1 12 ALA HB3 H -2.945 -5.097 -9.719 1.00 . A A . 12 ALA HB3 1 1 3 5555 1 1 12 ALA N N -4.854 -6.912 -9.493 1.00 . A A . 12 ALA N 1 1 3 5556 1 1 12 ALA O O -4.873 -6.595 -13.038 1.00 . A A . 12 ALA O 1 1 3 5557 1 1 13 THR C C -6.228 -9.395 -13.270 1.00 . A A . 13 THR C 1 1 3 5558 1 1 13 THR CA C -4.737 -9.332 -12.939 1.00 . A A . 13 THR CA 1 1 3 5559 1 1 13 THR CB C -4.171 -10.719 -12.622 1.00 . A A . 13 THR CB 1 1 3 5560 1 1 13 THR CG2 C -4.417 -11.669 -13.789 1.00 . A A . 13 THR CG2 1 1 3 5561 1 1 13 THR H H -4.309 -8.844 -10.903 1.00 . A A . 13 THR H 1 1 3 5562 1 1 13 THR HA H -4.200 -8.948 -13.805 1.00 . A A . 13 THR HA 1 1 3 5563 1 1 13 THR HB H -4.642 -11.114 -11.721 1.00 . A A . 13 THR HB 1 1 3 5564 1 1 13 THR HG1 H -2.626 -10.225 -11.554 1.00 . A A . 13 THR HG1 1 1 3 5565 1 1 13 THR HG21 H -3.963 -11.254 -14.690 1.00 . A A . 13 THR HG21 1 1 3 5566 1 1 13 THR HG22 H -3.969 -12.643 -13.569 1.00 . A A . 13 THR HG22 1 1 3 5567 1 1 13 THR HG23 H -5.488 -11.795 -13.950 1.00 . A A . 13 THR HG23 1 1 3 5568 1 1 13 THR N N -4.534 -8.442 -11.805 1.00 . A A . 13 THR N 1 1 3 5569 1 1 13 THR O O -6.616 -9.383 -14.438 1.00 . A A . 13 THR O 1 1 3 5570 1 1 13 THR OG1 O -2.781 -10.638 -12.414 1.00 . A A . 13 THR OG1 1 1 3 5571 1 1 14 LEU C C -8.960 -8.160 -13.053 1.00 . A A . 14 LEU C 1 1 3 5572 1 1 14 LEU CA C -8.513 -9.478 -12.429 1.00 . A A . 14 LEU CA 1 1 3 5573 1 1 14 LEU CB C -9.188 -9.648 -11.066 1.00 . A A . 14 LEU CB 1 1 3 5574 1 1 14 LEU CD1 C -10.949 -11.365 -11.530 1.00 . A A . 14 LEU CD1 1 1 3 5575 1 1 14 LEU CD2 C -11.395 -9.494 -9.933 1.00 . A A . 14 LEU CD2 1 1 3 5576 1 1 14 LEU CG C -10.691 -9.887 -11.225 1.00 . A A . 14 LEU CG 1 1 3 5577 1 1 14 LEU H H -6.717 -9.501 -11.290 1.00 . A A . 14 LEU H 1 1 3 5578 1 1 14 LEU HA H -8.780 -10.311 -13.075 1.00 . A A . 14 LEU HA 1 1 3 5579 1 1 14 LEU HB2 H -8.735 -10.478 -10.532 1.00 . A A . 14 LEU HB2 1 1 3 5580 1 1 14 LEU HB3 H -9.032 -8.737 -10.488 1.00 . A A . 14 LEU HB3 1 1 3 5581 1 1 14 LEU HD11 H -12.022 -11.537 -11.617 1.00 . A A . 14 LEU HD11 1 1 3 5582 1 1 14 LEU HD12 H -10.466 -11.640 -12.465 1.00 . A A . 14 LEU HD12 1 1 3 5583 1 1 14 LEU HD13 H -10.553 -11.981 -10.724 1.00 . A A . 14 LEU HD13 1 1 3 5584 1 1 14 LEU HD21 H -11.026 -10.107 -9.118 1.00 . A A . 14 LEU HD21 1 1 3 5585 1 1 14 LEU HD22 H -11.193 -8.444 -9.716 1.00 . A A . 14 LEU HD22 1 1 3 5586 1 1 14 LEU HD23 H -12.469 -9.639 -10.034 1.00 . A A . 14 LEU HD23 1 1 3 5587 1 1 14 LEU HG H -11.083 -9.271 -12.034 1.00 . A A . 14 LEU HG 1 1 3 5588 1 1 14 LEU N N -7.074 -9.463 -12.235 1.00 . A A . 14 LEU N 1 1 3 5589 1 1 14 LEU O O -9.713 -8.135 -14.025 1.00 . A A . 14 LEU O 1 1 3 5590 1 1 15 GLU C C -8.235 -5.504 -14.329 1.00 . A A . 15 GLU C 1 1 3 5591 1 1 15 GLU CA C -8.761 -5.709 -12.912 1.00 . A A . 15 GLU CA 1 1 3 5592 1 1 15 GLU CB C -8.070 -4.768 -11.933 1.00 . A A . 15 GLU CB 1 1 3 5593 1 1 15 GLU CD C -10.066 -4.177 -10.499 1.00 . A A . 15 GLU CD 1 1 3 5594 1 1 15 GLU CG C -8.711 -4.874 -10.546 1.00 . A A . 15 GLU CG 1 1 3 5595 1 1 15 GLU H H -7.872 -7.166 -11.664 1.00 . A A . 15 GLU H 1 1 3 5596 1 1 15 GLU HA H -9.835 -5.526 -12.901 1.00 . A A . 15 GLU HA 1 1 3 5597 1 1 15 GLU HB2 H -7.024 -5.064 -11.858 1.00 . A A . 15 GLU HB2 1 1 3 5598 1 1 15 GLU HB3 H -8.128 -3.742 -12.289 1.00 . A A . 15 GLU HB3 1 1 3 5599 1 1 15 GLU HG2 H -8.845 -5.924 -10.286 1.00 . A A . 15 GLU HG2 1 1 3 5600 1 1 15 GLU HG3 H -8.026 -4.433 -9.816 1.00 . A A . 15 GLU HG3 1 1 3 5601 1 1 15 GLU N N -8.475 -7.062 -12.470 1.00 . A A . 15 GLU N 1 1 3 5602 1 1 15 GLU O O -8.802 -4.724 -15.094 1.00 . A A . 15 GLU O 1 1 3 5603 1 1 15 GLU OE1 O -10.158 -3.049 -11.028 1.00 . A A . 15 GLU OE1 1 1 3 5604 1 1 15 GLU OE2 O -11.001 -4.783 -9.928 1.00 . A A . 15 GLU OE2 1 1 3 5605 1 1 16 SER C C -7.556 -6.764 -17.014 1.00 . A A . 16 SER C 1 1 3 5606 1 1 16 SER CA C -6.596 -6.134 -16.015 1.00 . A A . 16 SER CA 1 1 3 5607 1 1 16 SER CB C -5.223 -6.802 -16.052 1.00 . A A . 16 SER CB 1 1 3 5608 1 1 16 SER H H -6.707 -6.810 -14.001 1.00 . A A . 16 SER H 1 1 3 5609 1 1 16 SER HA H -6.466 -5.081 -16.281 1.00 . A A . 16 SER HA 1 1 3 5610 1 1 16 SER HB2 H -4.527 -6.249 -15.423 1.00 . A A . 16 SER HB2 1 1 3 5611 1 1 16 SER HB3 H -5.310 -7.821 -15.682 1.00 . A A . 16 SER HB3 1 1 3 5612 1 1 16 SER HG H -4.614 -5.931 -17.680 1.00 . A A . 16 SER HG 1 1 3 5613 1 1 16 SER N N -7.152 -6.207 -14.678 1.00 . A A . 16 SER N 1 1 3 5614 1 1 16 SER O O -7.595 -6.326 -18.159 1.00 . A A . 16 SER O 1 1 3 5615 1 1 16 SER OG O -4.729 -6.835 -17.374 1.00 . A A . 16 SER OG 1 1 3 5616 1 1 17 PHE C C -10.479 -7.289 -17.672 1.00 . A A . 17 PHE C 1 1 3 5617 1 1 17 PHE CA C -9.370 -8.313 -17.478 1.00 . A A . 17 PHE CA 1 1 3 5618 1 1 17 PHE CB C -10.018 -9.559 -16.875 1.00 . A A . 17 PHE CB 1 1 3 5619 1 1 17 PHE CD1 C -9.345 -11.305 -15.213 1.00 . A A . 17 PHE CD1 1 1 3 5620 1 1 17 PHE CD2 C -7.981 -11.018 -17.198 1.00 . A A . 17 PHE CD2 1 1 3 5621 1 1 17 PHE CE1 C -8.502 -12.331 -14.775 1.00 . A A . 17 PHE CE1 1 1 3 5622 1 1 17 PHE CE2 C -7.143 -12.054 -16.764 1.00 . A A . 17 PHE CE2 1 1 3 5623 1 1 17 PHE CG C -9.085 -10.650 -16.422 1.00 . A A . 17 PHE CG 1 1 3 5624 1 1 17 PHE CZ C -7.399 -12.706 -15.551 1.00 . A A . 17 PHE CZ 1 1 3 5625 1 1 17 PHE H H -8.198 -8.180 -15.681 1.00 . A A . 17 PHE H 1 1 3 5626 1 1 17 PHE HA H -8.937 -8.559 -18.447 1.00 . A A . 17 PHE HA 1 1 3 5627 1 1 17 PHE HB2 H -10.625 -9.250 -16.026 1.00 . A A . 17 PHE HB2 1 1 3 5628 1 1 17 PHE HB3 H -10.693 -9.982 -17.620 1.00 . A A . 17 PHE HB3 1 1 3 5629 1 1 17 PHE HD1 H -10.199 -11.015 -14.619 1.00 . A A . 17 PHE HD1 1 1 3 5630 1 1 17 PHE HD2 H -7.773 -10.509 -18.128 1.00 . A A . 17 PHE HD2 1 1 3 5631 1 1 17 PHE HE1 H -8.710 -12.828 -13.843 1.00 . A A . 17 PHE HE1 1 1 3 5632 1 1 17 PHE HE2 H -6.300 -12.348 -17.365 1.00 . A A . 17 PHE HE2 1 1 3 5633 1 1 17 PHE HZ H -6.751 -13.497 -15.213 1.00 . A A . 17 PHE HZ 1 1 3 5634 1 1 17 PHE N N -8.329 -7.778 -16.605 1.00 . A A . 17 PHE N 1 1 3 5635 1 1 17 PHE O O -11.003 -7.143 -18.776 1.00 . A A . 17 PHE O 1 1 3 5636 1 1 18 LYS C C -11.558 -4.447 -17.596 1.00 . A A . 18 LYS C 1 1 3 5637 1 1 18 LYS CA C -11.920 -5.598 -16.661 1.00 . A A . 18 LYS CA 1 1 3 5638 1 1 18 LYS CB C -12.227 -5.038 -15.267 1.00 . A A . 18 LYS CB 1 1 3 5639 1 1 18 LYS CD C -12.984 -5.596 -12.952 1.00 . A A . 18 LYS CD 1 1 3 5640 1 1 18 LYS CE C -12.912 -6.625 -11.821 1.00 . A A . 18 LYS CE 1 1 3 5641 1 1 18 LYS CG C -12.333 -6.144 -14.219 1.00 . A A . 18 LYS CG 1 1 3 5642 1 1 18 LYS H H -10.356 -6.718 -15.718 1.00 . A A . 18 LYS H 1 1 3 5643 1 1 18 LYS HA H -12.814 -6.090 -17.037 1.00 . A A . 18 LYS HA 1 1 3 5644 1 1 18 LYS HB2 H -11.435 -4.347 -14.975 1.00 . A A . 18 LYS HB2 1 1 3 5645 1 1 18 LYS HB3 H -13.172 -4.491 -15.316 1.00 . A A . 18 LYS HB3 1 1 3 5646 1 1 18 LYS HD2 H -12.459 -4.689 -12.648 1.00 . A A . 18 LYS HD2 1 1 3 5647 1 1 18 LYS HD3 H -14.026 -5.363 -13.174 1.00 . A A . 18 LYS HD3 1 1 3 5648 1 1 18 LYS HE2 H -13.584 -7.454 -12.053 1.00 . A A . 18 LYS HE2 1 1 3 5649 1 1 18 LYS HE3 H -11.894 -7.006 -11.747 1.00 . A A . 18 LYS HE3 1 1 3 5650 1 1 18 LYS HG2 H -12.934 -6.962 -14.605 1.00 . A A . 18 LYS HG2 1 1 3 5651 1 1 18 LYS HG3 H -11.333 -6.506 -13.986 1.00 . A A . 18 LYS HG3 1 1 3 5652 1 1 18 LYS HZ1 H -14.161 -5.518 -10.614 1.00 . A A . 18 LYS HZ1 1 1 3 5653 1 1 18 LYS HZ2 H -13.402 -6.731 -9.811 1.00 . A A . 18 LYS HZ2 1 1 3 5654 1 1 18 LYS HZ3 H -12.561 -5.373 -10.227 1.00 . A A . 18 LYS HZ3 1 1 3 5655 1 1 18 LYS N N -10.839 -6.576 -16.598 1.00 . A A . 18 LYS N 1 1 3 5656 1 1 18 LYS NZ N -13.289 -6.019 -10.528 1.00 . A A . 18 LYS NZ 1 1 3 5657 1 1 18 LYS O O -12.438 -3.821 -18.184 1.00 . A A . 18 LYS O 1 1 3 5658 1 1 19 ASP C C -9.773 -3.496 -20.058 1.00 . A A . 19 ASP C 1 1 3 5659 1 1 19 ASP CA C -9.725 -3.124 -18.572 1.00 . A A . 19 ASP CA 1 1 3 5660 1 1 19 ASP CB C -8.285 -2.845 -18.133 1.00 . A A . 19 ASP CB 1 1 3 5661 1 1 19 ASP CG C -7.761 -1.501 -18.632 1.00 . A A . 19 ASP CG 1 1 3 5662 1 1 19 ASP H H -9.601 -4.743 -17.196 1.00 . A A . 19 ASP H 1 1 3 5663 1 1 19 ASP HA H -10.322 -2.223 -18.410 1.00 . A A . 19 ASP HA 1 1 3 5664 1 1 19 ASP HB2 H -8.255 -2.822 -17.044 1.00 . A A . 19 ASP HB2 1 1 3 5665 1 1 19 ASP HB3 H -7.637 -3.650 -18.485 1.00 . A A . 19 ASP HB3 1 1 3 5666 1 1 19 ASP N N -10.254 -4.182 -17.723 1.00 . A A . 19 ASP N 1 1 3 5667 1 1 19 ASP O O -9.624 -2.630 -20.917 1.00 . A A . 19 ASP O 1 1 3 5668 1 1 19 ASP OD1 O -6.521 -1.343 -18.624 1.00 . A A . 19 ASP OD1 1 1 3 5669 1 1 19 ASP OD2 O -8.600 -0.654 -19.014 1.00 . A A . 19 ASP OD2 1 1 3 5670 1 1 20 LEU C C -11.341 -4.871 -22.435 1.00 . A A . 20 LEU C 1 1 3 5671 1 1 20 LEU CA C -10.020 -5.223 -21.766 1.00 . A A . 20 LEU CA 1 1 3 5672 1 1 20 LEU CB C -9.798 -6.737 -21.839 1.00 . A A . 20 LEU CB 1 1 3 5673 1 1 20 LEU CD1 C -8.294 -8.666 -21.394 1.00 . A A . 20 LEU CD1 1 1 3 5674 1 1 20 LEU CD2 C -7.300 -6.399 -21.683 1.00 . A A . 20 LEU CD2 1 1 3 5675 1 1 20 LEU CG C -8.506 -7.174 -21.156 1.00 . A A . 20 LEU CG 1 1 3 5676 1 1 20 LEU H H -10.117 -5.465 -19.652 1.00 . A A . 20 LEU H 1 1 3 5677 1 1 20 LEU HA H -9.220 -4.727 -22.317 1.00 . A A . 20 LEU HA 1 1 3 5678 1 1 20 LEU HB2 H -10.636 -7.245 -21.362 1.00 . A A . 20 LEU HB2 1 1 3 5679 1 1 20 LEU HB3 H -9.771 -7.042 -22.882 1.00 . A A . 20 LEU HB3 1 1 3 5680 1 1 20 LEU HD11 H -8.216 -8.871 -22.462 1.00 . A A . 20 LEU HD11 1 1 3 5681 1 1 20 LEU HD12 H -7.385 -8.984 -20.888 1.00 . A A . 20 LEU HD12 1 1 3 5682 1 1 20 LEU HD13 H -9.143 -9.221 -20.993 1.00 . A A . 20 LEU HD13 1 1 3 5683 1 1 20 LEU HD21 H -7.213 -6.527 -22.760 1.00 . A A . 20 LEU HD21 1 1 3 5684 1 1 20 LEU HD22 H -7.409 -5.340 -21.447 1.00 . A A . 20 LEU HD22 1 1 3 5685 1 1 20 LEU HD23 H -6.399 -6.760 -21.191 1.00 . A A . 20 LEU HD23 1 1 3 5686 1 1 20 LEU HG H -8.607 -7.006 -20.090 1.00 . A A . 20 LEU HG 1 1 3 5687 1 1 20 LEU N N -9.981 -4.777 -20.380 1.00 . A A . 20 LEU N 1 1 3 5688 1 1 20 LEU O O -12.295 -4.468 -21.774 1.00 . A A . 20 LEU O 1 1 3 5689 1 1 21 LYS C C -13.253 -6.197 -24.827 1.00 . A A . 21 LYS C 1 1 3 5690 1 1 21 LYS CA C -12.611 -4.842 -24.527 1.00 . A A . 21 LYS CA 1 1 3 5691 1 1 21 LYS CB C -12.291 -4.079 -25.800 1.00 . A A . 21 LYS CB 1 1 3 5692 1 1 21 LYS CD C -12.023 -1.702 -26.531 1.00 . A A . 21 LYS CD 1 1 3 5693 1 1 21 LYS CE C -10.799 -1.653 -27.451 1.00 . A A . 21 LYS CE 1 1 3 5694 1 1 21 LYS CG C -11.861 -2.674 -25.372 1.00 . A A . 21 LYS CG 1 1 3 5695 1 1 21 LYS H H -10.549 -5.290 -24.263 1.00 . A A . 21 LYS H 1 1 3 5696 1 1 21 LYS HA H -13.316 -4.226 -23.973 1.00 . A A . 21 LYS HA 1 1 3 5697 1 1 21 LYS HB2 H -11.503 -4.583 -26.358 1.00 . A A . 21 LYS HB2 1 1 3 5698 1 1 21 LYS HB3 H -13.196 -4.015 -26.406 1.00 . A A . 21 LYS HB3 1 1 3 5699 1 1 21 LYS HD2 H -12.913 -1.990 -27.088 1.00 . A A . 21 LYS HD2 1 1 3 5700 1 1 21 LYS HD3 H -12.182 -0.709 -26.115 1.00 . A A . 21 LYS HD3 1 1 3 5701 1 1 21 LYS HE2 H -11.016 -0.981 -28.281 1.00 . A A . 21 LYS HE2 1 1 3 5702 1 1 21 LYS HE3 H -9.951 -1.255 -26.890 1.00 . A A . 21 LYS HE3 1 1 3 5703 1 1 21 LYS HG2 H -12.516 -2.344 -24.568 1.00 . A A . 21 LYS HG2 1 1 3 5704 1 1 21 LYS HG3 H -10.832 -2.680 -25.015 1.00 . A A . 21 LYS HG3 1 1 3 5705 1 1 21 LYS HZ1 H -10.121 -3.572 -27.220 1.00 . A A . 21 LYS HZ1 1 1 3 5706 1 1 21 LYS HZ2 H -11.237 -3.405 -28.422 1.00 . A A . 21 LYS HZ2 1 1 3 5707 1 1 21 LYS HZ3 H -9.690 -2.887 -28.647 1.00 . A A . 21 LYS HZ3 1 1 3 5708 1 1 21 LYS N N -11.389 -5.028 -23.760 1.00 . A A . 21 LYS N 1 1 3 5709 1 1 21 LYS NZ N -10.437 -2.979 -27.980 1.00 . A A . 21 LYS NZ 1 1 3 5710 1 1 21 LYS O O -14.467 -6.277 -24.994 1.00 . A A . 21 LYS O 1 1 3 5711 1 1 22 SER C C -13.192 -9.290 -23.737 1.00 . A A . 22 SER C 1 1 3 5712 1 1 22 SER CA C -12.922 -8.618 -25.084 1.00 . A A . 22 SER CA 1 1 3 5713 1 1 22 SER CB C -11.859 -9.392 -25.858 1.00 . A A . 22 SER CB 1 1 3 5714 1 1 22 SER H H -11.439 -7.124 -24.800 1.00 . A A . 22 SER H 1 1 3 5715 1 1 22 SER HA H -13.844 -8.601 -25.661 1.00 . A A . 22 SER HA 1 1 3 5716 1 1 22 SER HB2 H -12.202 -10.411 -26.025 1.00 . A A . 22 SER HB2 1 1 3 5717 1 1 22 SER HB3 H -11.689 -8.901 -26.815 1.00 . A A . 22 SER HB3 1 1 3 5718 1 1 22 SER HG H -9.931 -9.647 -25.738 1.00 . A A . 22 SER HG 1 1 3 5719 1 1 22 SER N N -12.438 -7.256 -24.890 1.00 . A A . 22 SER N 1 1 3 5720 1 1 22 SER O O -14.006 -10.206 -23.648 1.00 . A A . 22 SER O 1 1 3 5721 1 1 22 SER OG O -10.651 -9.416 -25.126 1.00 . A A . 22 SER OG 1 1 3 5722 1 1 23 GLY C C -12.059 -10.663 -21.040 1.00 . A A . 23 GLY C 1 1 3 5723 1 1 23 GLY CA C -12.709 -9.308 -21.321 1.00 . A A . 23 GLY CA 1 1 3 5724 1 1 23 GLY H H -11.812 -8.112 -22.830 1.00 . A A . 23 GLY H 1 1 3 5725 1 1 23 GLY HA2 H -12.301 -8.576 -20.625 1.00 . A A . 23 GLY HA2 1 1 3 5726 1 1 23 GLY HA3 H -13.778 -9.396 -21.145 1.00 . A A . 23 GLY HA3 1 1 3 5727 1 1 23 GLY N N -12.508 -8.831 -22.682 1.00 . A A . 23 GLY N 1 1 3 5728 1 1 23 GLY O O -11.795 -10.985 -19.884 1.00 . A A . 23 GLY O 1 1 3 5729 1 1 24 ILE C C -9.552 -12.387 -21.998 1.00 . A A . 24 ILE C 1 1 3 5730 1 1 24 ILE CA C -11.047 -12.703 -21.936 1.00 . A A . 24 ILE CA 1 1 3 5731 1 1 24 ILE CB C -11.443 -13.696 -23.039 1.00 . A A . 24 ILE CB 1 1 3 5732 1 1 24 ILE CD1 C -13.390 -14.689 -24.302 1.00 . A A . 24 ILE CD1 1 1 3 5733 1 1 24 ILE CG1 C -12.947 -13.992 -23.016 1.00 . A A . 24 ILE CG1 1 1 3 5734 1 1 24 ILE CG2 C -10.665 -15.001 -22.844 1.00 . A A . 24 ILE CG2 1 1 3 5735 1 1 24 ILE H H -12.123 -11.207 -23.004 1.00 . A A . 24 ILE H 1 1 3 5736 1 1 24 ILE HA H -11.270 -13.149 -20.966 1.00 . A A . 24 ILE HA 1 1 3 5737 1 1 24 ILE HB H -11.188 -13.255 -24.004 1.00 . A A . 24 ILE HB 1 1 3 5738 1 1 24 ILE HD11 H -12.918 -15.667 -24.384 1.00 . A A . 24 ILE HD11 1 1 3 5739 1 1 24 ILE HD12 H -14.469 -14.815 -24.281 1.00 . A A . 24 ILE HD12 1 1 3 5740 1 1 24 ILE HD13 H -13.121 -14.084 -25.164 1.00 . A A . 24 ILE HD13 1 1 3 5741 1 1 24 ILE HG12 H -13.181 -14.622 -22.161 1.00 . A A . 24 ILE HG12 1 1 3 5742 1 1 24 ILE HG13 H -13.502 -13.058 -22.925 1.00 . A A . 24 ILE HG13 1 1 3 5743 1 1 24 ILE HG21 H -10.832 -15.374 -21.834 1.00 . A A . 24 ILE HG21 1 1 3 5744 1 1 24 ILE HG22 H -10.999 -15.742 -23.569 1.00 . A A . 24 ILE HG22 1 1 3 5745 1 1 24 ILE HG23 H -9.598 -14.829 -22.990 1.00 . A A . 24 ILE HG23 1 1 3 5746 1 1 24 ILE N N -11.797 -11.465 -22.081 1.00 . A A . 24 ILE N 1 1 3 5747 1 1 24 ILE O O -9.166 -11.411 -22.639 1.00 . A A . 24 ILE O 1 1 3 5748 1 1 25 SER C C -6.487 -14.192 -21.033 1.00 . A A . 25 SER C 1 1 3 5749 1 1 25 SER CA C -7.274 -12.931 -21.368 1.00 . A A . 25 SER CA 1 1 3 5750 1 1 25 SER CB C -6.968 -11.819 -20.363 1.00 . A A . 25 SER CB 1 1 3 5751 1 1 25 SER H H -9.049 -13.995 -20.838 1.00 . A A . 25 SER H 1 1 3 5752 1 1 25 SER HA H -6.987 -12.607 -22.365 1.00 . A A . 25 SER HA 1 1 3 5753 1 1 25 SER HB2 H -7.737 -11.055 -20.414 1.00 . A A . 25 SER HB2 1 1 3 5754 1 1 25 SER HB3 H -6.962 -12.233 -19.357 1.00 . A A . 25 SER HB3 1 1 3 5755 1 1 25 SER HG H -5.061 -11.912 -20.823 1.00 . A A . 25 SER HG 1 1 3 5756 1 1 25 SER N N -8.703 -13.192 -21.350 1.00 . A A . 25 SER N 1 1 3 5757 1 1 25 SER O O -6.042 -14.360 -19.903 1.00 . A A . 25 SER O 1 1 3 5758 1 1 25 SER OG O -5.722 -11.219 -20.639 1.00 . A A . 25 SER OG 1 1 3 5759 1 1 26 GLY C C -4.462 -16.369 -20.934 1.00 . A A . 26 GLY C 1 1 3 5760 1 1 26 GLY CA C -5.733 -16.394 -21.774 1.00 . A A . 26 GLY CA 1 1 3 5761 1 1 26 GLY H H -6.599 -14.856 -22.951 1.00 . A A . 26 GLY H 1 1 3 5762 1 1 26 GLY HA2 H -6.467 -17.014 -21.264 1.00 . A A . 26 GLY HA2 1 1 3 5763 1 1 26 GLY HA3 H -5.514 -16.842 -22.739 1.00 . A A . 26 GLY HA3 1 1 3 5764 1 1 26 GLY N N -6.314 -15.081 -22.010 1.00 . A A . 26 GLY N 1 1 3 5765 1 1 26 GLY O O -4.382 -17.108 -19.953 1.00 . A A . 26 GLY O 1 1 3 5766 1 1 27 SER C C -2.408 -15.147 -19.112 1.00 . A A . 27 SER C 1 1 3 5767 1 1 27 SER CA C -2.204 -15.569 -20.558 1.00 . A A . 27 SER CA 1 1 3 5768 1 1 27 SER CB C -1.176 -14.652 -21.217 1.00 . A A . 27 SER CB 1 1 3 5769 1 1 27 SER H H -3.576 -14.896 -22.054 1.00 . A A . 27 SER H 1 1 3 5770 1 1 27 SER HA H -1.810 -16.584 -20.576 1.00 . A A . 27 SER HA 1 1 3 5771 1 1 27 SER HB2 H -1.464 -13.611 -21.070 1.00 . A A . 27 SER HB2 1 1 3 5772 1 1 27 SER HB3 H -0.205 -14.815 -20.750 1.00 . A A . 27 SER HB3 1 1 3 5773 1 1 27 SER HG H -1.816 -14.453 -23.022 1.00 . A A . 27 SER HG 1 1 3 5774 1 1 27 SER N N -3.468 -15.544 -21.284 1.00 . A A . 27 SER N 1 1 3 5775 1 1 27 SER O O -1.940 -15.828 -18.201 1.00 . A A . 27 SER O 1 1 3 5776 1 1 27 SER OG O -1.079 -14.916 -22.595 1.00 . A A . 27 SER OG 1 1 3 5777 1 1 28 ARG C C -4.244 -14.370 -16.739 1.00 . A A . 28 ARG C 1 1 3 5778 1 1 28 ARG CA C -3.300 -13.490 -17.549 1.00 . A A . 28 ARG CA 1 1 3 5779 1 1 28 ARG CB C -3.823 -12.062 -17.656 1.00 . A A . 28 ARG CB 1 1 3 5780 1 1 28 ARG CD C -3.144 -9.666 -18.015 1.00 . A A . 28 ARG CD 1 1 3 5781 1 1 28 ARG CG C -2.645 -11.101 -17.844 1.00 . A A . 28 ARG CG 1 1 3 5782 1 1 28 ARG CZ C -3.840 -8.627 -20.171 1.00 . A A . 28 ARG CZ 1 1 3 5783 1 1 28 ARG H H -3.507 -13.529 -19.672 1.00 . A A . 28 ARG H 1 1 3 5784 1 1 28 ARG HA H -2.341 -13.471 -17.030 1.00 . A A . 28 ARG HA 1 1 3 5785 1 1 28 ARG HB2 H -4.500 -11.988 -18.503 1.00 . A A . 28 ARG HB2 1 1 3 5786 1 1 28 ARG HB3 H -4.358 -11.806 -16.744 1.00 . A A . 28 ARG HB3 1 1 3 5787 1 1 28 ARG HD2 H -3.734 -9.383 -17.141 1.00 . A A . 28 ARG HD2 1 1 3 5788 1 1 28 ARG HD3 H -2.285 -8.998 -18.091 1.00 . A A . 28 ARG HD3 1 1 3 5789 1 1 28 ARG HE H -4.697 -10.243 -19.344 1.00 . A A . 28 ARG HE 1 1 3 5790 1 1 28 ARG HG2 H -1.994 -11.153 -16.973 1.00 . A A . 28 ARG HG2 1 1 3 5791 1 1 28 ARG HG3 H -2.075 -11.388 -18.730 1.00 . A A . 28 ARG HG3 1 1 3 5792 1 1 28 ARG HH11 H -2.337 -7.589 -19.280 1.00 . A A . 28 ARG HH11 1 1 3 5793 1 1 28 ARG HH12 H -2.837 -6.981 -20.848 1.00 . A A . 28 ARG HH12 1 1 3 5794 1 1 28 ARG HH21 H -5.325 -9.440 -21.299 1.00 . A A . 28 ARG HH21 1 1 3 5795 1 1 28 ARG HH22 H -4.595 -7.977 -21.947 1.00 . A A . 28 ARG HH22 1 1 3 5796 1 1 28 ARG N N -3.103 -14.026 -18.890 1.00 . A A . 28 ARG N 1 1 3 5797 1 1 28 ARG NE N -3.971 -9.556 -19.218 1.00 . A A . 28 ARG NE 1 1 3 5798 1 1 28 ARG NH1 N -2.929 -7.654 -20.090 1.00 . A A . 28 ARG NH1 1 1 3 5799 1 1 28 ARG NH2 N -4.653 -8.687 -21.225 1.00 . A A . 28 ARG NH2 1 1 3 5800 1 1 28 ARG O O -4.070 -14.497 -15.524 1.00 . A A . 28 ARG O 1 1 3 5801 1 1 29 ILE C C -5.206 -17.077 -16.203 1.00 . A A . 29 ILE C 1 1 3 5802 1 1 29 ILE CA C -6.091 -15.949 -16.727 1.00 . A A . 29 ILE CA 1 1 3 5803 1 1 29 ILE CB C -7.153 -16.463 -17.712 1.00 . A A . 29 ILE CB 1 1 3 5804 1 1 29 ILE CD1 C -9.247 -15.790 -18.987 1.00 . A A . 29 ILE CD1 1 1 3 5805 1 1 29 ILE CG1 C -8.193 -15.364 -17.964 1.00 . A A . 29 ILE CG1 1 1 3 5806 1 1 29 ILE CG2 C -7.820 -17.728 -17.154 1.00 . A A . 29 ILE CG2 1 1 3 5807 1 1 29 ILE H H -5.421 -14.783 -18.366 1.00 . A A . 29 ILE H 1 1 3 5808 1 1 29 ILE HA H -6.586 -15.471 -15.884 1.00 . A A . 29 ILE HA 1 1 3 5809 1 1 29 ILE HB H -6.666 -16.704 -18.659 1.00 . A A . 29 ILE HB 1 1 3 5810 1 1 29 ILE HD11 H -9.848 -16.605 -18.589 1.00 . A A . 29 ILE HD11 1 1 3 5811 1 1 29 ILE HD12 H -9.901 -14.945 -19.205 1.00 . A A . 29 ILE HD12 1 1 3 5812 1 1 29 ILE HD13 H -8.763 -16.107 -19.908 1.00 . A A . 29 ILE HD13 1 1 3 5813 1 1 29 ILE HG12 H -8.679 -15.101 -17.033 1.00 . A A . 29 ILE HG12 1 1 3 5814 1 1 29 ILE HG13 H -7.695 -14.470 -18.332 1.00 . A A . 29 ILE HG13 1 1 3 5815 1 1 29 ILE HG21 H -8.563 -18.106 -17.855 1.00 . A A . 29 ILE HG21 1 1 3 5816 1 1 29 ILE HG22 H -7.079 -18.511 -16.998 1.00 . A A . 29 ILE HG22 1 1 3 5817 1 1 29 ILE HG23 H -8.298 -17.503 -16.200 1.00 . A A . 29 ILE HG23 1 1 3 5818 1 1 29 ILE N N -5.240 -14.983 -17.388 1.00 . A A . 29 ILE N 1 1 3 5819 1 1 29 ILE O O -5.360 -17.497 -15.057 1.00 . A A . 29 ILE O 1 1 3 5820 1 1 30 LYS C C -2.375 -18.140 -15.572 1.00 . A A . 30 LYS C 1 1 3 5821 1 1 30 LYS CA C -3.355 -18.621 -16.643 1.00 . A A . 30 LYS CA 1 1 3 5822 1 1 30 LYS CB C -2.609 -19.138 -17.874 1.00 . A A . 30 LYS CB 1 1 3 5823 1 1 30 LYS CD C -2.895 -20.425 -20.054 1.00 . A A . 30 LYS CD 1 1 3 5824 1 1 30 LYS CE C -2.610 -19.240 -20.984 1.00 . A A . 30 LYS CE 1 1 3 5825 1 1 30 LYS CG C -3.553 -19.973 -18.750 1.00 . A A . 30 LYS CG 1 1 3 5826 1 1 30 LYS H H -4.208 -17.193 -17.978 1.00 . A A . 30 LYS H 1 1 3 5827 1 1 30 LYS HA H -3.927 -19.448 -16.216 1.00 . A A . 30 LYS HA 1 1 3 5828 1 1 30 LYS HB2 H -2.214 -18.295 -18.444 1.00 . A A . 30 LYS HB2 1 1 3 5829 1 1 30 LYS HB3 H -1.778 -19.768 -17.545 1.00 . A A . 30 LYS HB3 1 1 3 5830 1 1 30 LYS HD2 H -1.962 -20.946 -19.836 1.00 . A A . 30 LYS HD2 1 1 3 5831 1 1 30 LYS HD3 H -3.569 -21.118 -20.559 1.00 . A A . 30 LYS HD3 1 1 3 5832 1 1 30 LYS HE2 H -3.534 -18.679 -21.125 1.00 . A A . 30 LYS HE2 1 1 3 5833 1 1 30 LYS HE3 H -1.868 -18.584 -20.525 1.00 . A A . 30 LYS HE3 1 1 3 5834 1 1 30 LYS HG2 H -3.859 -20.855 -18.186 1.00 . A A . 30 LYS HG2 1 1 3 5835 1 1 30 LYS HG3 H -4.439 -19.389 -18.993 1.00 . A A . 30 LYS HG3 1 1 3 5836 1 1 30 LYS HZ1 H -1.980 -18.880 -22.909 1.00 . A A . 30 LYS HZ1 1 1 3 5837 1 1 30 LYS HZ2 H -1.264 -20.193 -22.214 1.00 . A A . 30 LYS HZ2 1 1 3 5838 1 1 30 LYS HZ3 H -2.828 -20.271 -22.746 1.00 . A A . 30 LYS HZ3 1 1 3 5839 1 1 30 LYS N N -4.280 -17.564 -17.038 1.00 . A A . 30 LYS N 1 1 3 5840 1 1 30 LYS NZ N -2.130 -19.685 -22.306 1.00 . A A . 30 LYS NZ 1 1 3 5841 1 1 30 LYS O O -1.848 -18.972 -14.835 1.00 . A A . 30 LYS O 1 1 3 5842 1 1 31 LYS C C -1.839 -16.503 -13.051 1.00 . A A . 31 LYS C 1 1 3 5843 1 1 31 LYS CA C -1.221 -16.322 -14.429 1.00 . A A . 31 LYS CA 1 1 3 5844 1 1 31 LYS CB C -0.871 -14.846 -14.640 1.00 . A A . 31 LYS CB 1 1 3 5845 1 1 31 LYS CD C 1.270 -15.403 -15.941 1.00 . A A . 31 LYS CD 1 1 3 5846 1 1 31 LYS CE C 1.001 -16.736 -16.647 1.00 . A A . 31 LYS CE 1 1 3 5847 1 1 31 LYS CG C 0.000 -14.552 -15.866 1.00 . A A . 31 LYS CG 1 1 3 5848 1 1 31 LYS H H -2.543 -16.174 -16.108 1.00 . A A . 31 LYS H 1 1 3 5849 1 1 31 LYS HA H -0.301 -16.903 -14.445 1.00 . A A . 31 LYS HA 1 1 3 5850 1 1 31 LYS HB2 H -1.787 -14.262 -14.705 1.00 . A A . 31 LYS HB2 1 1 3 5851 1 1 31 LYS HB3 H -0.327 -14.498 -13.761 1.00 . A A . 31 LYS HB3 1 1 3 5852 1 1 31 LYS HD2 H 2.019 -14.857 -16.513 1.00 . A A . 31 LYS HD2 1 1 3 5853 1 1 31 LYS HD3 H 1.655 -15.576 -14.936 1.00 . A A . 31 LYS HD3 1 1 3 5854 1 1 31 LYS HE2 H 0.260 -17.311 -16.091 1.00 . A A . 31 LYS HE2 1 1 3 5855 1 1 31 LYS HE3 H 0.608 -16.533 -17.642 1.00 . A A . 31 LYS HE3 1 1 3 5856 1 1 31 LYS HG2 H -0.579 -14.695 -16.773 1.00 . A A . 31 LYS HG2 1 1 3 5857 1 1 31 LYS HG3 H 0.295 -13.506 -15.819 1.00 . A A . 31 LYS HG3 1 1 3 5858 1 1 31 LYS HZ1 H 2.041 -18.402 -17.232 1.00 . A A . 31 LYS HZ1 1 1 3 5859 1 1 31 LYS HZ2 H 2.925 -17.013 -17.296 1.00 . A A . 31 LYS HZ2 1 1 3 5860 1 1 31 LYS HZ3 H 2.608 -17.722 -15.843 1.00 . A A . 31 LYS HZ3 1 1 3 5861 1 1 31 LYS N N -2.116 -16.828 -15.463 1.00 . A A . 31 LYS N 1 1 3 5862 1 1 31 LYS NZ N 2.239 -17.530 -16.764 1.00 . A A . 31 LYS NZ 1 1 3 5863 1 1 31 LYS O O -1.243 -17.165 -12.203 1.00 . A A . 31 LYS O 1 1 3 5864 1 1 32 LEU C C -4.183 -17.435 -11.231 1.00 . A A . 32 LEU C 1 1 3 5865 1 1 32 LEU CA C -3.610 -16.037 -11.481 1.00 . A A . 32 LEU CA 1 1 3 5866 1 1 32 LEU CB C -4.613 -14.905 -11.221 1.00 . A A . 32 LEU CB 1 1 3 5867 1 1 32 LEU CD1 C -6.723 -15.961 -12.228 1.00 . A A . 32 LEU CD1 1 1 3 5868 1 1 32 LEU CD2 C -6.598 -13.555 -11.771 1.00 . A A . 32 LEU CD2 1 1 3 5869 1 1 32 LEU CG C -5.775 -14.765 -12.212 1.00 . A A . 32 LEU CG 1 1 3 5870 1 1 32 LEU H H -3.516 -15.422 -13.535 1.00 . A A . 32 LEU H 1 1 3 5871 1 1 32 LEU HA H -2.801 -15.905 -10.760 1.00 . A A . 32 LEU HA 1 1 3 5872 1 1 32 LEU HB2 H -5.026 -15.048 -10.228 1.00 . A A . 32 LEU HB2 1 1 3 5873 1 1 32 LEU HB3 H -4.066 -13.960 -11.209 1.00 . A A . 32 LEU HB3 1 1 3 5874 1 1 32 LEU HD11 H -7.618 -15.699 -12.793 1.00 . A A . 32 LEU HD11 1 1 3 5875 1 1 32 LEU HD12 H -6.253 -16.806 -12.714 1.00 . A A . 32 LEU HD12 1 1 3 5876 1 1 32 LEU HD13 H -7.006 -16.225 -11.209 1.00 . A A . 32 LEU HD13 1 1 3 5877 1 1 32 LEU HD21 H -7.018 -13.735 -10.782 1.00 . A A . 32 LEU HD21 1 1 3 5878 1 1 32 LEU HD22 H -5.968 -12.671 -11.735 1.00 . A A . 32 LEU HD22 1 1 3 5879 1 1 32 LEU HD23 H -7.404 -13.394 -12.480 1.00 . A A . 32 LEU HD23 1 1 3 5880 1 1 32 LEU HG H -5.391 -14.598 -13.215 1.00 . A A . 32 LEU HG 1 1 3 5881 1 1 32 LEU N N -3.023 -15.929 -12.810 1.00 . A A . 32 LEU N 1 1 3 5882 1 1 32 LEU O O -4.422 -17.802 -10.084 1.00 . A A . 32 LEU O 1 1 3 5883 1 1 33 THR C C -3.765 -20.475 -11.633 1.00 . A A . 33 THR C 1 1 3 5884 1 1 33 THR CA C -4.894 -19.587 -12.134 1.00 . A A . 33 THR CA 1 1 3 5885 1 1 33 THR CB C -5.400 -20.111 -13.477 1.00 . A A . 33 THR CB 1 1 3 5886 1 1 33 THR CG2 C -5.804 -21.578 -13.388 1.00 . A A . 33 THR CG2 1 1 3 5887 1 1 33 THR H H -4.240 -17.879 -13.225 1.00 . A A . 33 THR H 1 1 3 5888 1 1 33 THR HA H -5.706 -19.609 -11.407 1.00 . A A . 33 THR HA 1 1 3 5889 1 1 33 THR HB H -4.601 -20.009 -14.211 1.00 . A A . 33 THR HB 1 1 3 5890 1 1 33 THR HG1 H -6.206 -18.532 -14.246 1.00 . A A . 33 THR HG1 1 1 3 5891 1 1 33 THR HG21 H -6.195 -21.896 -14.355 1.00 . A A . 33 THR HG21 1 1 3 5892 1 1 33 THR HG22 H -4.941 -22.187 -13.129 1.00 . A A . 33 THR HG22 1 1 3 5893 1 1 33 THR HG23 H -6.575 -21.693 -12.628 1.00 . A A . 33 THR HG23 1 1 3 5894 1 1 33 THR N N -4.408 -18.225 -12.290 1.00 . A A . 33 THR N 1 1 3 5895 1 1 33 THR O O -3.987 -21.363 -10.814 1.00 . A A . 33 THR O 1 1 3 5896 1 1 33 THR OG1 O -6.525 -19.374 -13.892 1.00 . A A . 33 THR OG1 1 1 3 5897 1 1 34 THR C C -0.978 -20.704 -10.318 1.00 . A A . 34 THR C 1 1 3 5898 1 1 34 THR CA C -1.403 -21.041 -11.744 1.00 . A A . 34 THR CA 1 1 3 5899 1 1 34 THR CB C -0.263 -20.807 -12.738 1.00 . A A . 34 THR CB 1 1 3 5900 1 1 34 THR CG2 C 0.957 -21.627 -12.326 1.00 . A A . 34 THR CG2 1 1 3 5901 1 1 34 THR H H -2.402 -19.481 -12.784 1.00 . A A . 34 THR H 1 1 3 5902 1 1 34 THR HA H -1.680 -22.095 -11.777 1.00 . A A . 34 THR HA 1 1 3 5903 1 1 34 THR HB H -0.005 -19.745 -12.760 1.00 . A A . 34 THR HB 1 1 3 5904 1 1 34 THR HG1 H -1.239 -20.501 -14.383 1.00 . A A . 34 THR HG1 1 1 3 5905 1 1 34 THR HG21 H 1.338 -21.255 -11.375 1.00 . A A . 34 THR HG21 1 1 3 5906 1 1 34 THR HG22 H 0.666 -22.672 -12.209 1.00 . A A . 34 THR HG22 1 1 3 5907 1 1 34 THR HG23 H 1.733 -21.545 -13.088 1.00 . A A . 34 THR HG23 1 1 3 5908 1 1 34 THR N N -2.546 -20.236 -12.128 1.00 . A A . 34 THR N 1 1 3 5909 1 1 34 THR O O -0.593 -21.596 -9.564 1.00 . A A . 34 THR O 1 1 3 5910 1 1 34 THR OG1 O -0.669 -21.193 -14.029 1.00 . A A . 34 THR OG1 1 1 3 5911 1 1 35 TYR C C -1.763 -19.610 -7.620 1.00 . A A . 35 TYR C 1 1 3 5912 1 1 35 TYR CA C -0.747 -19.006 -8.583 1.00 . A A . 35 TYR CA 1 1 3 5913 1 1 35 TYR CB C -0.774 -17.474 -8.506 1.00 . A A . 35 TYR CB 1 1 3 5914 1 1 35 TYR CD1 C 0.336 -16.671 -6.368 1.00 . A A . 35 TYR CD1 1 1 3 5915 1 1 35 TYR CD2 C -2.087 -16.668 -6.514 1.00 . A A . 35 TYR CD2 1 1 3 5916 1 1 35 TYR CE1 C 0.262 -16.156 -5.062 1.00 . A A . 35 TYR CE1 1 1 3 5917 1 1 35 TYR CE2 C -2.171 -16.155 -5.213 1.00 . A A . 35 TYR CE2 1 1 3 5918 1 1 35 TYR CG C -0.837 -16.924 -7.096 1.00 . A A . 35 TYR CG 1 1 3 5919 1 1 35 TYR CZ C -0.996 -15.896 -4.478 1.00 . A A . 35 TYR CZ 1 1 3 5920 1 1 35 TYR H H -1.318 -18.718 -10.623 1.00 . A A . 35 TYR H 1 1 3 5921 1 1 35 TYR HA H 0.246 -19.359 -8.301 1.00 . A A . 35 TYR HA 1 1 3 5922 1 1 35 TYR HB2 H 0.110 -17.082 -9.006 1.00 . A A . 35 TYR HB2 1 1 3 5923 1 1 35 TYR HB3 H -1.653 -17.117 -9.038 1.00 . A A . 35 TYR HB3 1 1 3 5924 1 1 35 TYR HD1 H 1.295 -16.873 -6.818 1.00 . A A . 35 TYR HD1 1 1 3 5925 1 1 35 TYR HD2 H -2.989 -16.866 -7.075 1.00 . A A . 35 TYR HD2 1 1 3 5926 1 1 35 TYR HE1 H 1.168 -15.962 -4.508 1.00 . A A . 35 TYR HE1 1 1 3 5927 1 1 35 TYR HE2 H -3.137 -15.959 -4.772 1.00 . A A . 35 TYR HE2 1 1 3 5928 1 1 35 TYR HH H -0.240 -15.135 -2.826 1.00 . A A . 35 TYR HH 1 1 3 5929 1 1 35 TYR N N -1.047 -19.421 -9.946 1.00 . A A . 35 TYR N 1 1 3 5930 1 1 35 TYR O O -1.409 -19.995 -6.507 1.00 . A A . 35 TYR O 1 1 3 5931 1 1 35 TYR OH O -1.091 -15.395 -3.213 1.00 . A A . 35 TYR OH 1 1 3 5932 1 1 36 ALA C C -3.920 -21.809 -7.147 1.00 . A A . 36 ALA C 1 1 3 5933 1 1 36 ALA CA C -4.075 -20.293 -7.237 1.00 . A A . 36 ALA CA 1 1 3 5934 1 1 36 ALA CB C -5.412 -19.937 -7.879 1.00 . A A . 36 ALA CB 1 1 3 5935 1 1 36 ALA H H -3.284 -19.348 -8.955 1.00 . A A . 36 ALA H 1 1 3 5936 1 1 36 ALA HA H -4.034 -19.878 -6.227 1.00 . A A . 36 ALA HA 1 1 3 5937 1 1 36 ALA HB1 H -5.416 -20.263 -8.917 1.00 . A A . 36 ALA HB1 1 1 3 5938 1 1 36 ALA HB2 H -6.218 -20.442 -7.346 1.00 . A A . 36 ALA HB2 1 1 3 5939 1 1 36 ALA HB3 H -5.560 -18.860 -7.834 1.00 . A A . 36 ALA HB3 1 1 3 5940 1 1 36 ALA N N -3.028 -19.701 -8.044 1.00 . A A . 36 ALA N 1 1 3 5941 1 1 36 ALA O O -4.161 -22.379 -6.086 1.00 . A A . 36 ALA O 1 1 3 5942 1 1 37 LEU C C -2.181 -24.330 -7.366 1.00 . A A . 37 LEU C 1 1 3 5943 1 1 37 LEU CA C -3.352 -23.916 -8.250 1.00 . A A . 37 LEU CA 1 1 3 5944 1 1 37 LEU CB C -3.101 -24.371 -9.690 1.00 . A A . 37 LEU CB 1 1 3 5945 1 1 37 LEU CD1 C -4.092 -25.027 -11.877 1.00 . A A . 37 LEU CD1 1 1 3 5946 1 1 37 LEU CD2 C -4.971 -26.076 -9.799 1.00 . A A . 37 LEU CD2 1 1 3 5947 1 1 37 LEU CG C -4.398 -24.789 -10.399 1.00 . A A . 37 LEU CG 1 1 3 5948 1 1 37 LEU H H -3.334 -21.958 -9.090 1.00 . A A . 37 LEU H 1 1 3 5949 1 1 37 LEU HA H -4.247 -24.395 -7.859 1.00 . A A . 37 LEU HA 1 1 3 5950 1 1 37 LEU HB2 H -2.633 -23.556 -10.240 1.00 . A A . 37 LEU HB2 1 1 3 5951 1 1 37 LEU HB3 H -2.399 -25.206 -9.680 1.00 . A A . 37 LEU HB3 1 1 3 5952 1 1 37 LEU HD11 H -5.013 -25.280 -12.403 1.00 . A A . 37 LEU HD11 1 1 3 5953 1 1 37 LEU HD12 H -3.665 -24.126 -12.314 1.00 . A A . 37 LEU HD12 1 1 3 5954 1 1 37 LEU HD13 H -3.382 -25.847 -11.975 1.00 . A A . 37 LEU HD13 1 1 3 5955 1 1 37 LEU HD21 H -4.232 -26.874 -9.862 1.00 . A A . 37 LEU HD21 1 1 3 5956 1 1 37 LEU HD22 H -5.241 -25.919 -8.753 1.00 . A A . 37 LEU HD22 1 1 3 5957 1 1 37 LEU HD23 H -5.866 -26.374 -10.345 1.00 . A A . 37 LEU HD23 1 1 3 5958 1 1 37 LEU HG H -5.138 -23.991 -10.319 1.00 . A A . 37 LEU HG 1 1 3 5959 1 1 37 LEU N N -3.523 -22.469 -8.238 1.00 . A A . 37 LEU N 1 1 3 5960 1 1 37 LEU O O -2.240 -25.373 -6.715 1.00 . A A . 37 LEU O 1 1 3 5961 1 1 38 ASP C C -0.298 -23.533 -5.018 1.00 . A A . 38 ASP C 1 1 3 5962 1 1 38 ASP CA C 0.032 -23.767 -6.496 1.00 . A A . 38 ASP CA 1 1 3 5963 1 1 38 ASP CB C 1.159 -22.837 -6.956 1.00 . A A . 38 ASP CB 1 1 3 5964 1 1 38 ASP CG C 2.509 -23.173 -6.327 1.00 . A A . 38 ASP CG 1 1 3 5965 1 1 38 ASP H H -1.117 -22.699 -7.936 1.00 . A A . 38 ASP H 1 1 3 5966 1 1 38 ASP HA H 0.343 -24.804 -6.626 1.00 . A A . 38 ASP HA 1 1 3 5967 1 1 38 ASP HB2 H 1.263 -22.926 -8.036 1.00 . A A . 38 ASP HB2 1 1 3 5968 1 1 38 ASP HB3 H 0.890 -21.809 -6.717 1.00 . A A . 38 ASP HB3 1 1 3 5969 1 1 38 ASP N N -1.123 -23.518 -7.342 1.00 . A A . 38 ASP N 1 1 3 5970 1 1 38 ASP O O 0.408 -24.033 -4.145 1.00 . A A . 38 ASP O 1 1 3 5971 1 1 38 ASP OD1 O 3.348 -22.248 -6.273 1.00 . A A . 38 ASP OD1 1 1 3 5972 1 1 38 ASP OD2 O 2.686 -24.338 -5.913 1.00 . A A . 38 ASP OD2 1 1 3 5973 1 1 39 HIS C C -3.230 -22.251 -3.204 1.00 . A A . 39 HIS C 1 1 3 5974 1 1 39 HIS CA C -1.718 -22.398 -3.366 1.00 . A A . 39 HIS CA 1 1 3 5975 1 1 39 HIS CB C -1.006 -21.086 -3.032 1.00 . A A . 39 HIS CB 1 1 3 5976 1 1 39 HIS CD2 C 1.281 -20.817 -4.111 1.00 . A A . 39 HIS CD2 1 1 3 5977 1 1 39 HIS CE1 C 2.548 -21.662 -2.523 1.00 . A A . 39 HIS CE1 1 1 3 5978 1 1 39 HIS CG C 0.492 -21.202 -3.065 1.00 . A A . 39 HIS CG 1 1 3 5979 1 1 39 HIS H H -1.958 -22.442 -5.471 1.00 . A A . 39 HIS H 1 1 3 5980 1 1 39 HIS HA H -1.376 -23.166 -2.673 1.00 . A A . 39 HIS HA 1 1 3 5981 1 1 39 HIS HB2 H -1.300 -20.338 -3.765 1.00 . A A . 39 HIS HB2 1 1 3 5982 1 1 39 HIS HB3 H -1.316 -20.755 -2.041 1.00 . A A . 39 HIS HB3 1 1 3 5983 1 1 39 HIS HD2 H 0.951 -20.364 -5.033 1.00 . A A . 39 HIS HD2 1 1 3 5984 1 1 39 HIS HE1 H 3.420 -21.998 -1.981 1.00 . A A . 39 HIS HE1 1 1 3 5985 1 1 39 HIS HE2 H 3.391 -20.987 -4.333 1.00 . A A . 39 HIS HE2 1 1 3 5986 1 1 39 HIS N N -1.365 -22.778 -4.728 1.00 . A A . 39 HIS N 1 1 3 5987 1 1 39 HIS ND1 N 1.293 -21.723 -2.049 1.00 . A A . 39 HIS ND1 1 1 3 5988 1 1 39 HIS NE2 N 2.572 -21.129 -3.758 1.00 . A A . 39 HIS NE2 1 1 3 5989 1 1 39 HIS O O -3.798 -21.215 -3.538 1.00 . A A . 39 HIS O 1 1 3 5990 1 1 40 ILE C C -5.600 -22.489 -1.137 1.00 . A A . 40 ILE C 1 1 3 5991 1 1 40 ILE CA C -5.304 -23.287 -2.404 1.00 . A A . 40 ILE CA 1 1 3 5992 1 1 40 ILE CB C -5.838 -24.721 -2.255 1.00 . A A . 40 ILE CB 1 1 3 5993 1 1 40 ILE CD1 C -3.859 -26.385 -2.220 1.00 . A A . 40 ILE CD1 1 1 3 5994 1 1 40 ILE CG1 C -4.927 -25.632 -1.420 1.00 . A A . 40 ILE CG1 1 1 3 5995 1 1 40 ILE CG2 C -6.126 -25.306 -3.633 1.00 . A A . 40 ILE CG2 1 1 3 5996 1 1 40 ILE H H -3.385 -24.145 -2.469 1.00 . A A . 40 ILE H 1 1 3 5997 1 1 40 ILE HA H -5.831 -22.802 -3.224 1.00 . A A . 40 ILE HA 1 1 3 5998 1 1 40 ILE HB H -6.795 -24.654 -1.735 1.00 . A A . 40 ILE HB 1 1 3 5999 1 1 40 ILE HD11 H -3.264 -26.991 -1.534 1.00 . A A . 40 ILE HD11 1 1 3 6000 1 1 40 ILE HD12 H -4.341 -27.051 -2.934 1.00 . A A . 40 ILE HD12 1 1 3 6001 1 1 40 ILE HD13 H -3.205 -25.692 -2.745 1.00 . A A . 40 ILE HD13 1 1 3 6002 1 1 40 ILE HG12 H -4.446 -25.041 -0.642 1.00 . A A . 40 ILE HG12 1 1 3 6003 1 1 40 ILE HG13 H -5.552 -26.388 -0.948 1.00 . A A . 40 ILE HG13 1 1 3 6004 1 1 40 ILE HG21 H -5.215 -25.315 -4.231 1.00 . A A . 40 ILE HG21 1 1 3 6005 1 1 40 ILE HG22 H -6.505 -26.322 -3.519 1.00 . A A . 40 ILE HG22 1 1 3 6006 1 1 40 ILE HG23 H -6.879 -24.692 -4.127 1.00 . A A . 40 ILE HG23 1 1 3 6007 1 1 40 ILE N N -3.882 -23.298 -2.687 1.00 . A A . 40 ILE N 1 1 3 6008 1 1 40 ILE O O -6.757 -22.182 -0.876 1.00 . A A . 40 ILE O 1 1 3 6009 1 1 41 ASP C C -5.456 -20.105 0.745 1.00 . A A . 41 ASP C 1 1 3 6010 1 1 41 ASP CA C -4.745 -21.444 0.917 1.00 . A A . 41 ASP CA 1 1 3 6011 1 1 41 ASP CB C -3.377 -21.217 1.569 1.00 . A A . 41 ASP CB 1 1 3 6012 1 1 41 ASP CG C -2.587 -22.504 1.801 1.00 . A A . 41 ASP CG 1 1 3 6013 1 1 41 ASP H H -3.633 -22.385 -0.633 1.00 . A A . 41 ASP H 1 1 3 6014 1 1 41 ASP HA H -5.346 -22.071 1.577 1.00 . A A . 41 ASP HA 1 1 3 6015 1 1 41 ASP HB2 H -2.790 -20.560 0.933 1.00 . A A . 41 ASP HB2 1 1 3 6016 1 1 41 ASP HB3 H -3.529 -20.718 2.527 1.00 . A A . 41 ASP HB3 1 1 3 6017 1 1 41 ASP N N -4.573 -22.146 -0.350 1.00 . A A . 41 ASP N 1 1 3 6018 1 1 41 ASP O O -6.017 -19.580 1.706 1.00 . A A . 41 ASP O 1 1 3 6019 1 1 41 ASP OD1 O -3.131 -23.592 1.503 1.00 . A A . 41 ASP OD1 1 1 3 6020 1 1 41 ASP OD2 O -1.439 -22.374 2.276 1.00 . A A . 41 ASP OD2 1 1 3 6021 1 1 42 ILE C C -7.397 -18.509 -1.568 1.00 . A A . 42 ILE C 1 1 3 6022 1 1 42 ILE CA C -6.101 -18.296 -0.784 1.00 . A A . 42 ILE CA 1 1 3 6023 1 1 42 ILE CB C -5.159 -17.347 -1.527 1.00 . A A . 42 ILE CB 1 1 3 6024 1 1 42 ILE CD1 C -3.003 -18.437 -2.386 1.00 . A A . 42 ILE CD1 1 1 3 6025 1 1 42 ILE CG1 C -4.441 -18.027 -2.703 1.00 . A A . 42 ILE CG1 1 1 3 6026 1 1 42 ILE CG2 C -4.194 -16.709 -0.530 1.00 . A A . 42 ILE CG2 1 1 3 6027 1 1 42 ILE H H -4.932 -20.020 -1.214 1.00 . A A . 42 ILE H 1 1 3 6028 1 1 42 ILE HA H -6.382 -17.821 0.156 1.00 . A A . 42 ILE HA 1 1 3 6029 1 1 42 ILE HB H -5.768 -16.546 -1.941 1.00 . A A . 42 ILE HB 1 1 3 6030 1 1 42 ILE HD11 H -2.990 -19.178 -1.586 1.00 . A A . 42 ILE HD11 1 1 3 6031 1 1 42 ILE HD12 H -2.562 -18.862 -3.285 1.00 . A A . 42 ILE HD12 1 1 3 6032 1 1 42 ILE HD13 H -2.415 -17.567 -2.098 1.00 . A A . 42 ILE HD13 1 1 3 6033 1 1 42 ILE HG12 H -4.998 -18.912 -3.018 1.00 . A A . 42 ILE HG12 1 1 3 6034 1 1 42 ILE HG13 H -4.409 -17.327 -3.537 1.00 . A A . 42 ILE HG13 1 1 3 6035 1 1 42 ILE HG21 H -3.573 -17.474 -0.070 1.00 . A A . 42 ILE HG21 1 1 3 6036 1 1 42 ILE HG22 H -3.561 -15.989 -1.053 1.00 . A A . 42 ILE HG22 1 1 3 6037 1 1 42 ILE HG23 H -4.763 -16.193 0.245 1.00 . A A . 42 ILE HG23 1 1 3 6038 1 1 42 ILE N N -5.435 -19.551 -0.471 1.00 . A A . 42 ILE N 1 1 3 6039 1 1 42 ILE O O -7.945 -17.549 -2.107 1.00 . A A . 42 ILE O 1 1 3 6040 1 1 43 GLU C C -10.257 -19.061 -1.976 1.00 . A A . 43 GLU C 1 1 3 6041 1 1 43 GLU CA C -9.131 -20.016 -2.379 1.00 . A A . 43 GLU CA 1 1 3 6042 1 1 43 GLU CB C -9.530 -21.479 -2.154 1.00 . A A . 43 GLU CB 1 1 3 6043 1 1 43 GLU CD C -11.177 -21.439 -0.171 1.00 . A A . 43 GLU CD 1 1 3 6044 1 1 43 GLU CG C -9.801 -21.843 -0.691 1.00 . A A . 43 GLU CG 1 1 3 6045 1 1 43 GLU H H -7.430 -20.518 -1.191 1.00 . A A . 43 GLU H 1 1 3 6046 1 1 43 GLU HA H -8.945 -19.878 -3.442 1.00 . A A . 43 GLU HA 1 1 3 6047 1 1 43 GLU HB2 H -10.405 -21.711 -2.755 1.00 . A A . 43 GLU HB2 1 1 3 6048 1 1 43 GLU HB3 H -8.705 -22.103 -2.492 1.00 . A A . 43 GLU HB3 1 1 3 6049 1 1 43 GLU HG2 H -9.722 -22.924 -0.606 1.00 . A A . 43 GLU HG2 1 1 3 6050 1 1 43 GLU HG3 H -9.035 -21.399 -0.056 1.00 . A A . 43 GLU HG3 1 1 3 6051 1 1 43 GLU N N -7.903 -19.744 -1.644 1.00 . A A . 43 GLU N 1 1 3 6052 1 1 43 GLU O O -11.088 -18.704 -2.809 1.00 . A A . 43 GLU O 1 1 3 6053 1 1 43 GLU OE1 O -12.075 -21.189 -1.004 1.00 . A A . 43 GLU OE1 1 1 3 6054 1 1 43 GLU OE2 O -11.300 -21.391 1.072 1.00 . A A . 43 GLU OE2 1 1 3 6055 1 1 44 SER C C -11.352 -16.419 -0.935 1.00 . A A . 44 SER C 1 1 3 6056 1 1 44 SER CA C -11.347 -17.768 -0.215 1.00 . A A . 44 SER CA 1 1 3 6057 1 1 44 SER CB C -11.178 -17.571 1.290 1.00 . A A . 44 SER CB 1 1 3 6058 1 1 44 SER H H -9.569 -18.952 -0.074 1.00 . A A . 44 SER H 1 1 3 6059 1 1 44 SER HA H -12.306 -18.252 -0.393 1.00 . A A . 44 SER HA 1 1 3 6060 1 1 44 SER HB2 H -11.288 -18.527 1.803 1.00 . A A . 44 SER HB2 1 1 3 6061 1 1 44 SER HB3 H -10.183 -17.174 1.496 1.00 . A A . 44 SER HB3 1 1 3 6062 1 1 44 SER HG H -13.010 -17.068 1.694 1.00 . A A . 44 SER HG 1 1 3 6063 1 1 44 SER N N -10.293 -18.644 -0.709 1.00 . A A . 44 SER N 1 1 3 6064 1 1 44 SER O O -12.400 -15.973 -1.406 1.00 . A A . 44 SER O 1 1 3 6065 1 1 44 SER OG O -12.145 -16.659 1.764 1.00 . A A . 44 SER OG 1 1 3 6066 1 1 45 LYS C C -10.317 -14.642 -3.203 1.00 . A A . 45 LYS C 1 1 3 6067 1 1 45 LYS CA C -10.134 -14.459 -1.698 1.00 . A A . 45 LYS CA 1 1 3 6068 1 1 45 LYS CB C -8.818 -13.734 -1.377 1.00 . A A . 45 LYS CB 1 1 3 6069 1 1 45 LYS CD C -6.287 -13.738 -1.737 1.00 . A A . 45 LYS CD 1 1 3 6070 1 1 45 LYS CE C -6.025 -13.229 -0.322 1.00 . A A . 45 LYS CE 1 1 3 6071 1 1 45 LYS CG C -7.590 -14.537 -1.817 1.00 . A A . 45 LYS CG 1 1 3 6072 1 1 45 LYS H H -9.347 -16.147 -0.646 1.00 . A A . 45 LYS H 1 1 3 6073 1 1 45 LYS HA H -10.958 -13.846 -1.336 1.00 . A A . 45 LYS HA 1 1 3 6074 1 1 45 LYS HB2 H -8.817 -12.776 -1.895 1.00 . A A . 45 LYS HB2 1 1 3 6075 1 1 45 LYS HB3 H -8.758 -13.554 -0.303 1.00 . A A . 45 LYS HB3 1 1 3 6076 1 1 45 LYS HD2 H -5.458 -14.374 -2.048 1.00 . A A . 45 LYS HD2 1 1 3 6077 1 1 45 LYS HD3 H -6.356 -12.893 -2.412 1.00 . A A . 45 LYS HD3 1 1 3 6078 1 1 45 LYS HE2 H -6.806 -12.523 -0.046 1.00 . A A . 45 LYS HE2 1 1 3 6079 1 1 45 LYS HE3 H -6.027 -14.080 0.352 1.00 . A A . 45 LYS HE3 1 1 3 6080 1 1 45 LYS HG2 H -7.505 -15.419 -1.183 1.00 . A A . 45 LYS HG2 1 1 3 6081 1 1 45 LYS HG3 H -7.723 -14.851 -2.853 1.00 . A A . 45 LYS HG3 1 1 3 6082 1 1 45 LYS HZ1 H -4.630 -11.868 -0.934 1.00 . A A . 45 LYS HZ1 1 1 3 6083 1 1 45 LYS HZ2 H -4.622 -12.126 0.690 1.00 . A A . 45 LYS HZ2 1 1 3 6084 1 1 45 LYS HZ3 H -3.973 -13.252 -0.306 1.00 . A A . 45 LYS HZ3 1 1 3 6085 1 1 45 LYS N N -10.194 -15.754 -1.033 1.00 . A A . 45 LYS N 1 1 3 6086 1 1 45 LYS NZ N -4.716 -12.571 -0.215 1.00 . A A . 45 LYS NZ 1 1 3 6087 1 1 45 LYS O O -10.807 -13.743 -3.883 1.00 . A A . 45 LYS O 1 1 3 6088 1 1 46 ILE C C -11.487 -16.193 -5.561 1.00 . A A . 46 ILE C 1 1 3 6089 1 1 46 ILE CA C -10.025 -16.077 -5.152 1.00 . A A . 46 ILE CA 1 1 3 6090 1 1 46 ILE CB C -9.258 -17.359 -5.475 1.00 . A A . 46 ILE CB 1 1 3 6091 1 1 46 ILE CD1 C -6.974 -18.416 -5.197 1.00 . A A . 46 ILE CD1 1 1 3 6092 1 1 46 ILE CG1 C -7.766 -17.113 -5.245 1.00 . A A . 46 ILE CG1 1 1 3 6093 1 1 46 ILE CG2 C -9.521 -17.765 -6.925 1.00 . A A . 46 ILE CG2 1 1 3 6094 1 1 46 ILE H H -9.546 -16.526 -3.129 1.00 . A A . 46 ILE H 1 1 3 6095 1 1 46 ILE HA H -9.577 -15.252 -5.709 1.00 . A A . 46 ILE HA 1 1 3 6096 1 1 46 ILE HB H -9.602 -18.157 -4.815 1.00 . A A . 46 ILE HB 1 1 3 6097 1 1 46 ILE HD11 H -7.166 -18.999 -6.096 1.00 . A A . 46 ILE HD11 1 1 3 6098 1 1 46 ILE HD12 H -5.907 -18.196 -5.136 1.00 . A A . 46 ILE HD12 1 1 3 6099 1 1 46 ILE HD13 H -7.272 -18.989 -4.319 1.00 . A A . 46 ILE HD13 1 1 3 6100 1 1 46 ILE HG12 H -7.390 -16.482 -6.043 1.00 . A A . 46 ILE HG12 1 1 3 6101 1 1 46 ILE HG13 H -7.621 -16.584 -4.306 1.00 . A A . 46 ILE HG13 1 1 3 6102 1 1 46 ILE HG21 H -8.885 -18.603 -7.193 1.00 . A A . 46 ILE HG21 1 1 3 6103 1 1 46 ILE HG22 H -10.562 -18.065 -7.044 1.00 . A A . 46 ILE HG22 1 1 3 6104 1 1 46 ILE HG23 H -9.312 -16.922 -7.586 1.00 . A A . 46 ILE HG23 1 1 3 6105 1 1 46 ILE N N -9.926 -15.806 -3.726 1.00 . A A . 46 ILE N 1 1 3 6106 1 1 46 ILE O O -11.892 -15.627 -6.578 1.00 . A A . 46 ILE O 1 1 3 6107 1 1 47 ILE C C -14.354 -15.672 -4.943 1.00 . A A . 47 ILE C 1 1 3 6108 1 1 47 ILE CA C -13.705 -17.048 -5.045 1.00 . A A . 47 ILE CA 1 1 3 6109 1 1 47 ILE CB C -14.345 -18.036 -4.061 1.00 . A A . 47 ILE CB 1 1 3 6110 1 1 47 ILE CD1 C -14.202 -20.013 -5.699 1.00 . A A . 47 ILE CD1 1 1 3 6111 1 1 47 ILE CG1 C -13.855 -19.468 -4.308 1.00 . A A . 47 ILE CG1 1 1 3 6112 1 1 47 ILE CG2 C -15.870 -17.990 -4.168 1.00 . A A . 47 ILE CG2 1 1 3 6113 1 1 47 ILE H H -11.890 -17.400 -3.974 1.00 . A A . 47 ILE H 1 1 3 6114 1 1 47 ILE HA H -13.852 -17.419 -6.057 1.00 . A A . 47 ILE HA 1 1 3 6115 1 1 47 ILE HB H -14.063 -17.750 -3.050 1.00 . A A . 47 ILE HB 1 1 3 6116 1 1 47 ILE HD11 H -15.272 -19.931 -5.874 1.00 . A A . 47 ILE HD11 1 1 3 6117 1 1 47 ILE HD12 H -13.656 -19.456 -6.458 1.00 . A A . 47 ILE HD12 1 1 3 6118 1 1 47 ILE HD13 H -13.917 -21.064 -5.759 1.00 . A A . 47 ILE HD13 1 1 3 6119 1 1 47 ILE HG12 H -12.774 -19.491 -4.194 1.00 . A A . 47 ILE HG12 1 1 3 6120 1 1 47 ILE HG13 H -14.300 -20.120 -3.557 1.00 . A A . 47 ILE HG13 1 1 3 6121 1 1 47 ILE HG21 H -16.180 -18.141 -5.201 1.00 . A A . 47 ILE HG21 1 1 3 6122 1 1 47 ILE HG22 H -16.304 -18.772 -3.542 1.00 . A A . 47 ILE HG22 1 1 3 6123 1 1 47 ILE HG23 H -16.237 -17.025 -3.821 1.00 . A A . 47 ILE HG23 1 1 3 6124 1 1 47 ILE N N -12.282 -16.922 -4.775 1.00 . A A . 47 ILE N 1 1 3 6125 1 1 47 ILE O O -15.266 -15.354 -5.704 1.00 . A A . 47 ILE O 1 1 3 6126 1 1 48 SER C C -14.152 -12.634 -5.070 1.00 . A A . 48 SER C 1 1 3 6127 1 1 48 SER CA C -14.426 -13.506 -3.842 1.00 . A A . 48 SER CA 1 1 3 6128 1 1 48 SER CB C -13.837 -12.868 -2.584 1.00 . A A . 48 SER CB 1 1 3 6129 1 1 48 SER H H -13.144 -15.160 -3.385 1.00 . A A . 48 SER H 1 1 3 6130 1 1 48 SER HA H -15.506 -13.588 -3.707 1.00 . A A . 48 SER HA 1 1 3 6131 1 1 48 SER HB2 H -14.072 -13.485 -1.716 1.00 . A A . 48 SER HB2 1 1 3 6132 1 1 48 SER HB3 H -12.756 -12.789 -2.689 1.00 . A A . 48 SER HB3 1 1 3 6133 1 1 48 SER HG H -14.102 -11.021 -3.124 1.00 . A A . 48 SER HG 1 1 3 6134 1 1 48 SER N N -13.884 -14.848 -4.002 1.00 . A A . 48 SER N 1 1 3 6135 1 1 48 SER O O -14.954 -11.760 -5.393 1.00 . A A . 48 SER O 1 1 3 6136 1 1 48 SER OG O -14.382 -11.583 -2.398 1.00 . A A . 48 SER OG 1 1 3 6137 1 1 49 LEU C C -13.441 -12.517 -8.194 1.00 . A A . 49 LEU C 1 1 3 6138 1 1 49 LEU CA C -12.699 -12.068 -6.932 1.00 . A A . 49 LEU CA 1 1 3 6139 1 1 49 LEU CB C -11.183 -12.074 -7.139 1.00 . A A . 49 LEU CB 1 1 3 6140 1 1 49 LEU CD1 C -10.731 -10.723 -5.029 1.00 . A A . 49 LEU CD1 1 1 3 6141 1 1 49 LEU CD2 C -9.075 -10.782 -6.879 1.00 . A A . 49 LEU CD2 1 1 3 6142 1 1 49 LEU CG C -10.561 -10.809 -6.543 1.00 . A A . 49 LEU CG 1 1 3 6143 1 1 49 LEU H H -12.388 -13.582 -5.472 1.00 . A A . 49 LEU H 1 1 3 6144 1 1 49 LEU HA H -13.007 -11.043 -6.737 1.00 . A A . 49 LEU HA 1 1 3 6145 1 1 49 LEU HB2 H -10.744 -12.955 -6.675 1.00 . A A . 49 LEU HB2 1 1 3 6146 1 1 49 LEU HB3 H -10.972 -12.099 -8.208 1.00 . A A . 49 LEU HB3 1 1 3 6147 1 1 49 LEU HD11 H -10.203 -11.549 -4.554 1.00 . A A . 49 LEU HD11 1 1 3 6148 1 1 49 LEU HD12 H -10.311 -9.777 -4.681 1.00 . A A . 49 LEU HD12 1 1 3 6149 1 1 49 LEU HD13 H -11.788 -10.757 -4.766 1.00 . A A . 49 LEU HD13 1 1 3 6150 1 1 49 LEU HD21 H -8.952 -10.759 -7.961 1.00 . A A . 49 LEU HD21 1 1 3 6151 1 1 49 LEU HD22 H -8.622 -9.893 -6.446 1.00 . A A . 49 LEU HD22 1 1 3 6152 1 1 49 LEU HD23 H -8.596 -11.671 -6.472 1.00 . A A . 49 LEU HD23 1 1 3 6153 1 1 49 LEU HG H -11.034 -9.934 -6.987 1.00 . A A . 49 LEU HG 1 1 3 6154 1 1 49 LEU N N -13.030 -12.858 -5.761 1.00 . A A . 49 LEU N 1 1 3 6155 1 1 49 LEU O O -13.737 -11.672 -9.039 1.00 . A A . 49 LEU O 1 1 3 6156 1 1 50 ILE C C -15.963 -13.763 -9.440 1.00 . A A . 50 ILE C 1 1 3 6157 1 1 50 ILE CA C -14.511 -14.219 -9.542 1.00 . A A . 50 ILE CA 1 1 3 6158 1 1 50 ILE CB C -14.463 -15.735 -9.757 1.00 . A A . 50 ILE CB 1 1 3 6159 1 1 50 ILE CD1 C -15.010 -17.956 -8.657 1.00 . A A . 50 ILE CD1 1 1 3 6160 1 1 50 ILE CG1 C -14.741 -16.473 -8.447 1.00 . A A . 50 ILE CG1 1 1 3 6161 1 1 50 ILE CG2 C -13.116 -16.141 -10.357 1.00 . A A . 50 ILE CG2 1 1 3 6162 1 1 50 ILE H H -13.475 -14.497 -7.674 1.00 . A A . 50 ILE H 1 1 3 6163 1 1 50 ILE HA H -14.077 -13.737 -10.420 1.00 . A A . 50 ILE HA 1 1 3 6164 1 1 50 ILE HB H -15.240 -15.991 -10.480 1.00 . A A . 50 ILE HB 1 1 3 6165 1 1 50 ILE HD11 H -15.903 -18.072 -9.271 1.00 . A A . 50 ILE HD11 1 1 3 6166 1 1 50 ILE HD12 H -14.154 -18.434 -9.135 1.00 . A A . 50 ILE HD12 1 1 3 6167 1 1 50 ILE HD13 H -15.190 -18.419 -7.689 1.00 . A A . 50 ILE HD13 1 1 3 6168 1 1 50 ILE HG12 H -13.886 -16.354 -7.786 1.00 . A A . 50 ILE HG12 1 1 3 6169 1 1 50 ILE HG13 H -15.624 -16.048 -7.970 1.00 . A A . 50 ILE HG13 1 1 3 6170 1 1 50 ILE HG21 H -12.948 -15.581 -11.279 1.00 . A A . 50 ILE HG21 1 1 3 6171 1 1 50 ILE HG22 H -12.325 -15.928 -9.643 1.00 . A A . 50 ILE HG22 1 1 3 6172 1 1 50 ILE HG23 H -13.126 -17.205 -10.597 1.00 . A A . 50 ILE HG23 1 1 3 6173 1 1 50 ILE N N -13.755 -13.807 -8.359 1.00 . A A . 50 ILE N 1 1 3 6174 1 1 50 ILE O O -16.542 -13.356 -10.446 1.00 . A A . 50 ILE O 1 1 3 6175 1 1 51 ILE C C -17.960 -11.820 -8.227 1.00 . A A . 51 ILE C 1 1 3 6176 1 1 51 ILE CA C -17.921 -13.340 -8.076 1.00 . A A . 51 ILE CA 1 1 3 6177 1 1 51 ILE CB C -18.504 -13.776 -6.724 1.00 . A A . 51 ILE CB 1 1 3 6178 1 1 51 ILE CD1 C -18.294 -13.496 -4.201 1.00 . A A . 51 ILE CD1 1 1 3 6179 1 1 51 ILE CG1 C -17.759 -13.094 -5.571 1.00 . A A . 51 ILE CG1 1 1 3 6180 1 1 51 ILE CG2 C -18.473 -15.303 -6.611 1.00 . A A . 51 ILE CG2 1 1 3 6181 1 1 51 ILE H H -16.058 -14.205 -7.450 1.00 . A A . 51 ILE H 1 1 3 6182 1 1 51 ILE HA H -18.539 -13.776 -8.865 1.00 . A A . 51 ILE HA 1 1 3 6183 1 1 51 ILE HB H -19.547 -13.459 -6.693 1.00 . A A . 51 ILE HB 1 1 3 6184 1 1 51 ILE HD11 H -17.778 -12.909 -3.440 1.00 . A A . 51 ILE HD11 1 1 3 6185 1 1 51 ILE HD12 H -19.361 -13.289 -4.154 1.00 . A A . 51 ILE HD12 1 1 3 6186 1 1 51 ILE HD13 H -18.109 -14.555 -4.026 1.00 . A A . 51 ILE HD13 1 1 3 6187 1 1 51 ILE HG12 H -16.705 -13.359 -5.624 1.00 . A A . 51 ILE HG12 1 1 3 6188 1 1 51 ILE HG13 H -17.859 -12.013 -5.666 1.00 . A A . 51 ILE HG13 1 1 3 6189 1 1 51 ILE HG21 H -18.961 -15.612 -5.689 1.00 . A A . 51 ILE HG21 1 1 3 6190 1 1 51 ILE HG22 H -19.006 -15.740 -7.456 1.00 . A A . 51 ILE HG22 1 1 3 6191 1 1 51 ILE HG23 H -17.447 -15.662 -6.610 1.00 . A A . 51 ILE HG23 1 1 3 6192 1 1 51 ILE N N -16.556 -13.824 -8.246 1.00 . A A . 51 ILE N 1 1 3 6193 1 1 51 ILE O O -18.938 -11.296 -8.754 1.00 . A A . 51 ILE O 1 1 3 6194 1 1 52 ASP C C -16.858 -9.352 -9.477 1.00 . A A . 52 ASP C 1 1 3 6195 1 1 52 ASP CA C -16.836 -9.666 -7.986 1.00 . A A . 52 ASP CA 1 1 3 6196 1 1 52 ASP CB C -15.534 -9.131 -7.392 1.00 . A A . 52 ASP CB 1 1 3 6197 1 1 52 ASP CG C -15.315 -7.663 -7.743 1.00 . A A . 52 ASP CG 1 1 3 6198 1 1 52 ASP H H -16.170 -11.567 -7.278 1.00 . A A . 52 ASP H 1 1 3 6199 1 1 52 ASP HA H -17.680 -9.172 -7.504 1.00 . A A . 52 ASP HA 1 1 3 6200 1 1 52 ASP HB2 H -15.552 -9.240 -6.310 1.00 . A A . 52 ASP HB2 1 1 3 6201 1 1 52 ASP HB3 H -14.701 -9.703 -7.800 1.00 . A A . 52 ASP HB3 1 1 3 6202 1 1 52 ASP N N -16.919 -11.108 -7.777 1.00 . A A . 52 ASP N 1 1 3 6203 1 1 52 ASP O O -17.672 -8.553 -9.937 1.00 . A A . 52 ASP O 1 1 3 6204 1 1 52 ASP OD1 O -14.335 -7.382 -8.471 1.00 . A A . 52 ASP OD1 1 1 3 6205 1 1 52 ASP OD2 O -16.138 -6.848 -7.278 1.00 . A A . 52 ASP OD2 1 1 3 6206 1 1 53 TYR C C -17.140 -10.098 -12.355 1.00 . A A . 53 TYR C 1 1 3 6207 1 1 53 TYR CA C -15.839 -9.732 -11.654 1.00 . A A . 53 TYR CA 1 1 3 6208 1 1 53 TYR CB C -14.665 -10.552 -12.195 1.00 . A A . 53 TYR CB 1 1 3 6209 1 1 53 TYR CD1 C -14.457 -9.090 -14.263 1.00 . A A . 53 TYR CD1 1 1 3 6210 1 1 53 TYR CD2 C -13.851 -11.435 -14.412 1.00 . A A . 53 TYR CD2 1 1 3 6211 1 1 53 TYR CE1 C -14.087 -8.908 -15.605 1.00 . A A . 53 TYR CE1 1 1 3 6212 1 1 53 TYR CE2 C -13.483 -11.265 -15.756 1.00 . A A . 53 TYR CE2 1 1 3 6213 1 1 53 TYR CG C -14.320 -10.349 -13.658 1.00 . A A . 53 TYR CG 1 1 3 6214 1 1 53 TYR CZ C -13.596 -9.995 -16.354 1.00 . A A . 53 TYR CZ 1 1 3 6215 1 1 53 TYR H H -15.330 -10.663 -9.812 1.00 . A A . 53 TYR H 1 1 3 6216 1 1 53 TYR HA H -15.643 -8.672 -11.801 1.00 . A A . 53 TYR HA 1 1 3 6217 1 1 53 TYR HB2 H -13.784 -10.290 -11.613 1.00 . A A . 53 TYR HB2 1 1 3 6218 1 1 53 TYR HB3 H -14.872 -11.610 -12.031 1.00 . A A . 53 TYR HB3 1 1 3 6219 1 1 53 TYR HD1 H -14.845 -8.256 -13.693 1.00 . A A . 53 TYR HD1 1 1 3 6220 1 1 53 TYR HD2 H -13.773 -12.406 -13.948 1.00 . A A . 53 TYR HD2 1 1 3 6221 1 1 53 TYR HE1 H -14.175 -7.936 -16.074 1.00 . A A . 53 TYR HE1 1 1 3 6222 1 1 53 TYR HE2 H -13.115 -12.103 -16.327 1.00 . A A . 53 TYR HE2 1 1 3 6223 1 1 53 TYR HH H -12.867 -10.598 -18.069 1.00 . A A . 53 TYR HH 1 1 3 6224 1 1 53 TYR N N -15.958 -9.987 -10.231 1.00 . A A . 53 TYR N 1 1 3 6225 1 1 53 TYR O O -17.612 -9.344 -13.200 1.00 . A A . 53 TYR O 1 1 3 6226 1 1 53 TYR OH O -13.232 -9.812 -17.655 1.00 . A A . 53 TYR OH 1 1 3 6227 1 1 54 SER C C -20.150 -10.945 -12.335 1.00 . A A . 54 SER C 1 1 3 6228 1 1 54 SER CA C -18.904 -11.759 -12.677 1.00 . A A . 54 SER CA 1 1 3 6229 1 1 54 SER CB C -19.136 -13.207 -12.259 1.00 . A A . 54 SER CB 1 1 3 6230 1 1 54 SER H H -17.320 -11.801 -11.260 1.00 . A A . 54 SER H 1 1 3 6231 1 1 54 SER HA H -18.745 -11.722 -13.757 1.00 . A A . 54 SER HA 1 1 3 6232 1 1 54 SER HB2 H -19.418 -13.233 -11.203 1.00 . A A . 54 SER HB2 1 1 3 6233 1 1 54 SER HB3 H -19.941 -13.628 -12.865 1.00 . A A . 54 SER HB3 1 1 3 6234 1 1 54 SER HG H -17.381 -13.795 -11.688 1.00 . A A . 54 SER HG 1 1 3 6235 1 1 54 SER N N -17.717 -11.252 -12.010 1.00 . A A . 54 SER N 1 1 3 6236 1 1 54 SER O O -21.110 -10.957 -13.101 1.00 . A A . 54 SER O 1 1 3 6237 1 1 54 SER OG O -17.972 -13.972 -12.435 1.00 . A A . 54 SER OG 1 1 3 6238 1 1 55 ARG C C -21.236 -8.057 -11.480 1.00 . A A . 55 ARG C 1 1 3 6239 1 1 55 ARG CA C -21.298 -9.431 -10.812 1.00 . A A . 55 ARG CA 1 1 3 6240 1 1 55 ARG CB C -21.310 -9.289 -9.288 1.00 . A A . 55 ARG CB 1 1 3 6241 1 1 55 ARG CD C -23.759 -9.766 -8.880 1.00 . A A . 55 ARG CD 1 1 3 6242 1 1 55 ARG CG C -22.639 -8.729 -8.772 1.00 . A A . 55 ARG CG 1 1 3 6243 1 1 55 ARG CZ C -24.373 -11.892 -7.749 1.00 . A A . 55 ARG CZ 1 1 3 6244 1 1 55 ARG H H -19.346 -10.265 -10.587 1.00 . A A . 55 ARG H 1 1 3 6245 1 1 55 ARG HA H -22.208 -9.934 -11.136 1.00 . A A . 55 ARG HA 1 1 3 6246 1 1 55 ARG HB2 H -21.143 -10.264 -8.835 1.00 . A A . 55 ARG HB2 1 1 3 6247 1 1 55 ARG HB3 H -20.496 -8.624 -8.987 1.00 . A A . 55 ARG HB3 1 1 3 6248 1 1 55 ARG HD2 H -24.698 -9.309 -8.560 1.00 . A A . 55 ARG HD2 1 1 3 6249 1 1 55 ARG HD3 H -23.855 -10.094 -9.917 1.00 . A A . 55 ARG HD3 1 1 3 6250 1 1 55 ARG HE H -22.560 -11.000 -7.625 1.00 . A A . 55 ARG HE 1 1 3 6251 1 1 55 ARG HG2 H -22.528 -8.450 -7.725 1.00 . A A . 55 ARG HG2 1 1 3 6252 1 1 55 ARG HG3 H -22.908 -7.840 -9.347 1.00 . A A . 55 ARG HG3 1 1 3 6253 1 1 55 ARG HH11 H -25.889 -11.132 -8.875 1.00 . A A . 55 ARG HH11 1 1 3 6254 1 1 55 ARG HH12 H -26.236 -12.627 -8.013 1.00 . A A . 55 ARG HH12 1 1 3 6255 1 1 55 ARG HH21 H -23.124 -12.961 -6.540 1.00 . A A . 55 ARG HH21 1 1 3 6256 1 1 55 ARG HH22 H -24.748 -13.611 -6.750 1.00 . A A . 55 ARG HH22 1 1 3 6257 1 1 55 ARG N N -20.153 -10.241 -11.198 1.00 . A A . 55 ARG N 1 1 3 6258 1 1 55 ARG NE N -23.484 -10.929 -8.025 1.00 . A A . 55 ARG NE 1 1 3 6259 1 1 55 ARG NH1 N -25.602 -11.875 -8.259 1.00 . A A . 55 ARG NH1 1 1 3 6260 1 1 55 ARG NH2 N -24.045 -12.902 -6.943 1.00 . A A . 55 ARG NH2 1 1 3 6261 1 1 55 ARG O O -22.261 -7.519 -11.890 1.00 . A A . 55 ARG O 1 1 3 6262 1 1 56 LEU C C -19.688 -6.131 -13.628 1.00 . A A . 56 LEU C 1 1 3 6263 1 1 56 LEU CA C -19.799 -6.165 -12.109 1.00 . A A . 56 LEU CA 1 1 3 6264 1 1 56 LEU CB C -18.487 -5.649 -11.524 1.00 . A A . 56 LEU CB 1 1 3 6265 1 1 56 LEU CD1 C -17.147 -5.048 -9.576 1.00 . A A . 56 LEU CD1 1 1 3 6266 1 1 56 LEU CD2 C -19.536 -4.312 -9.666 1.00 . A A . 56 LEU CD2 1 1 3 6267 1 1 56 LEU CG C -18.555 -5.428 -10.017 1.00 . A A . 56 LEU CG 1 1 3 6268 1 1 56 LEU H H -19.216 -8.023 -11.273 1.00 . A A . 56 LEU H 1 1 3 6269 1 1 56 LEU HA H -20.617 -5.510 -11.806 1.00 . A A . 56 LEU HA 1 1 3 6270 1 1 56 LEU HB2 H -17.702 -6.379 -11.721 1.00 . A A . 56 LEU HB2 1 1 3 6271 1 1 56 LEU HB3 H -18.220 -4.709 -12.010 1.00 . A A . 56 LEU HB3 1 1 3 6272 1 1 56 LEU HD11 H -16.839 -4.135 -10.078 1.00 . A A . 56 LEU HD11 1 1 3 6273 1 1 56 LEU HD12 H -17.130 -4.901 -8.496 1.00 . A A . 56 LEU HD12 1 1 3 6274 1 1 56 LEU HD13 H -16.465 -5.856 -9.846 1.00 . A A . 56 LEU HD13 1 1 3 6275 1 1 56 LEU HD21 H -20.545 -4.615 -9.938 1.00 . A A . 56 LEU HD21 1 1 3 6276 1 1 56 LEU HD22 H -19.501 -4.116 -8.593 1.00 . A A . 56 LEU HD22 1 1 3 6277 1 1 56 LEU HD23 H -19.271 -3.406 -10.206 1.00 . A A . 56 LEU HD23 1 1 3 6278 1 1 56 LEU HG H -18.856 -6.348 -9.514 1.00 . A A . 56 LEU HG 1 1 3 6279 1 1 56 LEU N N -20.027 -7.499 -11.582 1.00 . A A . 56 LEU N 1 1 3 6280 1 1 56 LEU O O -20.348 -5.325 -14.282 1.00 . A A . 56 LEU O 1 1 3 6281 1 1 57 CYS C C -19.666 -7.242 -16.545 1.00 . A A . 57 CYS C 1 1 3 6282 1 1 57 CYS CA C -18.493 -6.947 -15.601 1.00 . A A . 57 CYS CA 1 1 3 6283 1 1 57 CYS CB C -17.314 -7.888 -15.858 1.00 . A A . 57 CYS CB 1 1 3 6284 1 1 57 CYS H H -18.437 -7.723 -13.611 1.00 . A A . 57 CYS H 1 1 3 6285 1 1 57 CYS HA H -18.154 -5.929 -15.799 1.00 . A A . 57 CYS HA 1 1 3 6286 1 1 57 CYS HB2 H -16.805 -7.590 -16.770 1.00 . A A . 57 CYS HB2 1 1 3 6287 1 1 57 CYS HB3 H -16.608 -7.823 -15.031 1.00 . A A . 57 CYS HB3 1 1 3 6288 1 1 57 CYS HG H -18.262 -9.743 -14.763 1.00 . A A . 57 CYS HG 1 1 3 6289 1 1 57 CYS N N -18.850 -7.004 -14.190 1.00 . A A . 57 CYS N 1 1 3 6290 1 1 57 CYS O O -20.609 -7.941 -16.169 1.00 . A A . 57 CYS O 1 1 3 6291 1 1 57 CYS SG S -17.902 -9.593 -16.041 1.00 . A A . 57 CYS SG 1 1 3 6292 1 1 58 PRO C C -20.484 -8.274 -19.468 1.00 . A A . 58 PRO C 1 1 3 6293 1 1 58 PRO CA C -20.603 -6.894 -18.816 1.00 . A A . 58 PRO CA 1 1 3 6294 1 1 58 PRO CB C -20.329 -5.773 -19.818 1.00 . A A . 58 PRO CB 1 1 3 6295 1 1 58 PRO CD C -18.527 -5.855 -18.259 1.00 . A A . 58 PRO CD 1 1 3 6296 1 1 58 PRO CG C -18.814 -5.627 -19.741 1.00 . A A . 58 PRO CG 1 1 3 6297 1 1 58 PRO HA H -21.606 -6.780 -18.402 1.00 . A A . 58 PRO HA 1 1 3 6298 1 1 58 PRO HB2 H -20.663 -6.022 -20.827 1.00 . A A . 58 PRO HB2 1 1 3 6299 1 1 58 PRO HB3 H -20.805 -4.856 -19.466 1.00 . A A . 58 PRO HB3 1 1 3 6300 1 1 58 PRO HD2 H -17.555 -6.327 -18.139 1.00 . A A . 58 PRO HD2 1 1 3 6301 1 1 58 PRO HD3 H -18.550 -4.902 -17.722 1.00 . A A . 58 PRO HD3 1 1 3 6302 1 1 58 PRO HG2 H -18.354 -6.419 -20.328 1.00 . A A . 58 PRO HG2 1 1 3 6303 1 1 58 PRO HG3 H -18.478 -4.644 -20.076 1.00 . A A . 58 PRO HG3 1 1 3 6304 1 1 58 PRO N N -19.602 -6.708 -17.776 1.00 . A A . 58 PRO N 1 1 3 6305 1 1 58 PRO O O -19.741 -9.133 -18.997 1.00 . A A . 58 PRO O 1 1 3 6306 1 1 59 ASP C C -20.099 -10.478 -21.577 1.00 . A A . 59 ASP C 1 1 3 6307 1 1 59 ASP CA C -21.403 -9.767 -21.210 1.00 . A A . 59 ASP CA 1 1 3 6308 1 1 59 ASP CB C -22.261 -9.587 -22.469 1.00 . A A . 59 ASP CB 1 1 3 6309 1 1 59 ASP CG C -21.806 -8.463 -23.407 1.00 . A A . 59 ASP CG 1 1 3 6310 1 1 59 ASP H H -21.708 -7.690 -20.971 1.00 . A A . 59 ASP H 1 1 3 6311 1 1 59 ASP HA H -21.945 -10.418 -20.525 1.00 . A A . 59 ASP HA 1 1 3 6312 1 1 59 ASP HB2 H -22.266 -10.526 -23.023 1.00 . A A . 59 ASP HB2 1 1 3 6313 1 1 59 ASP HB3 H -23.282 -9.370 -22.157 1.00 . A A . 59 ASP HB3 1 1 3 6314 1 1 59 ASP N N -21.226 -8.476 -20.560 1.00 . A A . 59 ASP N 1 1 3 6315 1 1 59 ASP O O -19.853 -11.586 -21.100 1.00 . A A . 59 ASP O 1 1 3 6316 1 1 59 ASP OD1 O -22.485 -8.302 -24.444 1.00 . A A . 59 ASP OD1 1 1 3 6317 1 1 59 ASP OD2 O -20.804 -7.786 -23.089 1.00 . A A . 59 ASP OD2 1 1 3 6318 1 1 60 SER C C -17.053 -10.751 -21.806 1.00 . A A . 60 SER C 1 1 3 6319 1 1 60 SER CA C -18.066 -10.517 -22.924 1.00 . A A . 60 SER CA 1 1 3 6320 1 1 60 SER CB C -17.469 -9.666 -24.046 1.00 . A A . 60 SER CB 1 1 3 6321 1 1 60 SER H H -19.471 -8.913 -22.706 1.00 . A A . 60 SER H 1 1 3 6322 1 1 60 SER HA H -18.354 -11.484 -23.341 1.00 . A A . 60 SER HA 1 1 3 6323 1 1 60 SER HB2 H -18.243 -9.467 -24.789 1.00 . A A . 60 SER HB2 1 1 3 6324 1 1 60 SER HB3 H -17.115 -8.717 -23.638 1.00 . A A . 60 SER HB3 1 1 3 6325 1 1 60 SER HG H -15.623 -10.324 -24.080 1.00 . A A . 60 SER HG 1 1 3 6326 1 1 60 SER N N -19.262 -9.861 -22.414 1.00 . A A . 60 SER N 1 1 3 6327 1 1 60 SER O O -16.314 -11.733 -21.828 1.00 . A A . 60 SER O 1 1 3 6328 1 1 60 SER OG O -16.395 -10.350 -24.659 1.00 . A A . 60 SER OG 1 1 3 6329 1 1 61 HIS C C -16.652 -11.100 -18.761 1.00 . A A . 61 HIS C 1 1 3 6330 1 1 61 HIS CA C -16.137 -9.996 -19.674 1.00 . A A . 61 HIS CA 1 1 3 6331 1 1 61 HIS CB C -16.063 -8.656 -18.941 1.00 . A A . 61 HIS CB 1 1 3 6332 1 1 61 HIS CD2 C -14.264 -6.951 -19.527 1.00 . A A . 61 HIS CD2 1 1 3 6333 1 1 61 HIS CE1 C -15.148 -6.099 -21.358 1.00 . A A . 61 HIS CE1 1 1 3 6334 1 1 61 HIS CG C -15.455 -7.570 -19.783 1.00 . A A . 61 HIS CG 1 1 3 6335 1 1 61 HIS H H -17.611 -9.035 -20.864 1.00 . A A . 61 HIS H 1 1 3 6336 1 1 61 HIS HA H -15.141 -10.270 -20.019 1.00 . A A . 61 HIS HA 1 1 3 6337 1 1 61 HIS HB2 H -17.074 -8.361 -18.663 1.00 . A A . 61 HIS HB2 1 1 3 6338 1 1 61 HIS HB3 H -15.475 -8.760 -18.028 1.00 . A A . 61 HIS HB3 1 1 3 6339 1 1 61 HIS HD2 H -13.593 -7.151 -18.705 1.00 . A A . 61 HIS HD2 1 1 3 6340 1 1 61 HIS HE1 H -15.280 -5.487 -22.235 1.00 . A A . 61 HIS HE1 1 1 3 6341 1 1 61 HIS HE2 H -13.305 -5.395 -20.629 1.00 . A A . 61 HIS HE2 1 1 3 6342 1 1 61 HIS N N -17.015 -9.850 -20.823 1.00 . A A . 61 HIS N 1 1 3 6343 1 1 61 HIS ND1 N -16.012 -7.035 -20.947 1.00 . A A . 61 HIS ND1 1 1 3 6344 1 1 61 HIS NE2 N -14.091 -6.025 -20.526 1.00 . A A . 61 HIS NE2 1 1 3 6345 1 1 61 HIS O O -15.868 -11.713 -18.040 1.00 . A A . 61 HIS O 1 1 3 6346 1 1 62 LYS C C -18.227 -13.783 -18.643 1.00 . A A . 62 LYS C 1 1 3 6347 1 1 62 LYS CA C -18.537 -12.437 -17.996 1.00 . A A . 62 LYS CA 1 1 3 6348 1 1 62 LYS CB C -20.035 -12.190 -17.818 1.00 . A A . 62 LYS CB 1 1 3 6349 1 1 62 LYS CD C -21.903 -12.353 -16.101 1.00 . A A . 62 LYS CD 1 1 3 6350 1 1 62 LYS CE C -21.864 -10.827 -15.970 1.00 . A A . 62 LYS CE 1 1 3 6351 1 1 62 LYS CG C -20.537 -12.887 -16.550 1.00 . A A . 62 LYS CG 1 1 3 6352 1 1 62 LYS H H -18.581 -10.801 -19.359 1.00 . A A . 62 LYS H 1 1 3 6353 1 1 62 LYS HA H -18.066 -12.411 -17.016 1.00 . A A . 62 LYS HA 1 1 3 6354 1 1 62 LYS HB2 H -20.185 -11.119 -17.710 1.00 . A A . 62 LYS HB2 1 1 3 6355 1 1 62 LYS HB3 H -20.585 -12.541 -18.690 1.00 . A A . 62 LYS HB3 1 1 3 6356 1 1 62 LYS HD2 H -22.667 -12.628 -16.824 1.00 . A A . 62 LYS HD2 1 1 3 6357 1 1 62 LYS HD3 H -22.149 -12.794 -15.135 1.00 . A A . 62 LYS HD3 1 1 3 6358 1 1 62 LYS HE2 H -20.878 -10.531 -15.604 1.00 . A A . 62 LYS HE2 1 1 3 6359 1 1 62 LYS HE3 H -22.019 -10.380 -16.951 1.00 . A A . 62 LYS HE3 1 1 3 6360 1 1 62 LYS HG2 H -20.604 -13.960 -16.728 1.00 . A A . 62 LYS HG2 1 1 3 6361 1 1 62 LYS HG3 H -19.825 -12.708 -15.744 1.00 . A A . 62 LYS HG3 1 1 3 6362 1 1 62 LYS HZ1 H -23.807 -10.662 -15.277 1.00 . A A . 62 LYS HZ1 1 1 3 6363 1 1 62 LYS HZ2 H -22.655 -10.655 -14.098 1.00 . A A . 62 LYS HZ2 1 1 3 6364 1 1 62 LYS HZ3 H -22.879 -9.320 -15.034 1.00 . A A . 62 LYS HZ3 1 1 3 6365 1 1 62 LYS N N -17.965 -11.361 -18.784 1.00 . A A . 62 LYS N 1 1 3 6366 1 1 62 LYS NZ N -22.883 -10.327 -15.029 1.00 . A A . 62 LYS NZ 1 1 3 6367 1 1 62 LYS O O -18.133 -14.789 -17.944 1.00 . A A . 62 LYS O 1 1 3 6368 1 1 63 LEU C C -16.176 -15.285 -20.181 1.00 . A A . 63 LEU C 1 1 3 6369 1 1 63 LEU CA C -17.606 -15.008 -20.652 1.00 . A A . 63 LEU CA 1 1 3 6370 1 1 63 LEU CB C -17.650 -14.779 -22.168 1.00 . A A . 63 LEU CB 1 1 3 6371 1 1 63 LEU CD1 C -17.609 -15.792 -24.442 1.00 . A A . 63 LEU CD1 1 1 3 6372 1 1 63 LEU CD2 C -16.913 -17.208 -22.556 1.00 . A A . 63 LEU CD2 1 1 3 6373 1 1 63 LEU CG C -17.856 -16.078 -22.965 1.00 . A A . 63 LEU CG 1 1 3 6374 1 1 63 LEU H H -18.258 -12.978 -20.518 1.00 . A A . 63 LEU H 1 1 3 6375 1 1 63 LEU HA H -18.256 -15.842 -20.393 1.00 . A A . 63 LEU HA 1 1 3 6376 1 1 63 LEU HB2 H -18.481 -14.111 -22.405 1.00 . A A . 63 LEU HB2 1 1 3 6377 1 1 63 LEU HB3 H -16.720 -14.298 -22.480 1.00 . A A . 63 LEU HB3 1 1 3 6378 1 1 63 LEU HD11 H -17.803 -16.697 -25.023 1.00 . A A . 63 LEU HD11 1 1 3 6379 1 1 63 LEU HD12 H -18.271 -14.997 -24.776 1.00 . A A . 63 LEU HD12 1 1 3 6380 1 1 63 LEU HD13 H -16.576 -15.481 -24.590 1.00 . A A . 63 LEU HD13 1 1 3 6381 1 1 63 LEU HD21 H -17.153 -17.536 -21.546 1.00 . A A . 63 LEU HD21 1 1 3 6382 1 1 63 LEU HD22 H -17.044 -18.048 -23.239 1.00 . A A . 63 LEU HD22 1 1 3 6383 1 1 63 LEU HD23 H -15.878 -16.866 -22.602 1.00 . A A . 63 LEU HD23 1 1 3 6384 1 1 63 LEU HG H -18.883 -16.418 -22.837 1.00 . A A . 63 LEU HG 1 1 3 6385 1 1 63 LEU N N -18.065 -13.807 -19.972 1.00 . A A . 63 LEU N 1 1 3 6386 1 1 63 LEU O O -15.819 -16.421 -19.873 1.00 . A A . 63 LEU O 1 1 3 6387 1 1 64 GLY C C -13.913 -14.640 -18.173 1.00 . A A . 64 GLY C 1 1 3 6388 1 1 64 GLY CA C -13.979 -14.337 -19.664 1.00 . A A . 64 GLY CA 1 1 3 6389 1 1 64 GLY H H -15.695 -13.317 -20.409 1.00 . A A . 64 GLY H 1 1 3 6390 1 1 64 GLY HA2 H -13.483 -15.142 -20.205 1.00 . A A . 64 GLY HA2 1 1 3 6391 1 1 64 GLY HA3 H -13.464 -13.396 -19.859 1.00 . A A . 64 GLY HA3 1 1 3 6392 1 1 64 GLY N N -15.355 -14.228 -20.123 1.00 . A A . 64 GLY N 1 1 3 6393 1 1 64 GLY O O -12.930 -15.212 -17.705 1.00 . A A . 64 GLY O 1 1 3 6394 1 1 65 SER C C -15.284 -16.086 -15.830 1.00 . A A . 65 SER C 1 1 3 6395 1 1 65 SER CA C -14.995 -14.601 -16.003 1.00 . A A . 65 SER CA 1 1 3 6396 1 1 65 SER CB C -16.063 -13.774 -15.291 1.00 . A A . 65 SER CB 1 1 3 6397 1 1 65 SER H H -15.711 -13.741 -17.820 1.00 . A A . 65 SER H 1 1 3 6398 1 1 65 SER HA H -14.031 -14.380 -15.552 1.00 . A A . 65 SER HA 1 1 3 6399 1 1 65 SER HB2 H -15.901 -12.714 -15.484 1.00 . A A . 65 SER HB2 1 1 3 6400 1 1 65 SER HB3 H -17.050 -14.073 -15.642 1.00 . A A . 65 SER HB3 1 1 3 6401 1 1 65 SER HG H -16.815 -13.947 -13.495 1.00 . A A . 65 SER HG 1 1 3 6402 1 1 65 SER N N -14.948 -14.266 -17.415 1.00 . A A . 65 SER N 1 1 3 6403 1 1 65 SER O O -14.697 -16.730 -14.965 1.00 . A A . 65 SER O 1 1 3 6404 1 1 65 SER OG O -15.947 -14.031 -13.909 1.00 . A A . 65 SER OG 1 1 3 6405 1 1 66 LEU C C -15.296 -18.867 -17.079 1.00 . A A . 66 LEU C 1 1 3 6406 1 1 66 LEU CA C -16.496 -18.052 -16.593 1.00 . A A . 66 LEU CA 1 1 3 6407 1 1 66 LEU CB C -17.761 -18.321 -17.409 1.00 . A A . 66 LEU CB 1 1 3 6408 1 1 66 LEU CD1 C -20.153 -17.606 -17.690 1.00 . A A . 66 LEU CD1 1 1 3 6409 1 1 66 LEU CD2 C -19.411 -18.525 -15.516 1.00 . A A . 66 LEU CD2 1 1 3 6410 1 1 66 LEU CG C -18.980 -17.689 -16.722 1.00 . A A . 66 LEU CG 1 1 3 6411 1 1 66 LEU H H -16.664 -16.062 -17.326 1.00 . A A . 66 LEU H 1 1 3 6412 1 1 66 LEU HA H -16.684 -18.332 -15.562 1.00 . A A . 66 LEU HA 1 1 3 6413 1 1 66 LEU HB2 H -17.639 -17.887 -18.405 1.00 . A A . 66 LEU HB2 1 1 3 6414 1 1 66 LEU HB3 H -17.917 -19.393 -17.506 1.00 . A A . 66 LEU HB3 1 1 3 6415 1 1 66 LEU HD11 H -20.998 -17.136 -17.193 1.00 . A A . 66 LEU HD11 1 1 3 6416 1 1 66 LEU HD12 H -19.873 -17.010 -18.557 1.00 . A A . 66 LEU HD12 1 1 3 6417 1 1 66 LEU HD13 H -20.432 -18.610 -18.007 1.00 . A A . 66 LEU HD13 1 1 3 6418 1 1 66 LEU HD21 H -18.608 -18.568 -14.784 1.00 . A A . 66 LEU HD21 1 1 3 6419 1 1 66 LEU HD22 H -20.290 -18.070 -15.059 1.00 . A A . 66 LEU HD22 1 1 3 6420 1 1 66 LEU HD23 H -19.657 -19.536 -15.843 1.00 . A A . 66 LEU HD23 1 1 3 6421 1 1 66 LEU HG H -18.730 -16.682 -16.385 1.00 . A A . 66 LEU HG 1 1 3 6422 1 1 66 LEU N N -16.183 -16.635 -16.647 1.00 . A A . 66 LEU N 1 1 3 6423 1 1 66 LEU O O -15.123 -20.014 -16.672 1.00 . A A . 66 LEU O 1 1 3 6424 1 1 67 TYR C C -12.273 -18.966 -17.139 1.00 . A A . 67 TYR C 1 1 3 6425 1 1 67 TYR CA C -13.207 -18.903 -18.334 1.00 . A A . 67 TYR CA 1 1 3 6426 1 1 67 TYR CB C -12.523 -18.062 -19.403 1.00 . A A . 67 TYR CB 1 1 3 6427 1 1 67 TYR CD1 C -11.959 -17.994 -21.820 1.00 . A A . 67 TYR CD1 1 1 3 6428 1 1 67 TYR CD2 C -13.999 -19.146 -21.177 1.00 . A A . 67 TYR CD2 1 1 3 6429 1 1 67 TYR CE1 C -12.197 -18.314 -23.162 1.00 . A A . 67 TYR CE1 1 1 3 6430 1 1 67 TYR CE2 C -14.243 -19.479 -22.521 1.00 . A A . 67 TYR CE2 1 1 3 6431 1 1 67 TYR CG C -12.852 -18.415 -20.833 1.00 . A A . 67 TYR CG 1 1 3 6432 1 1 67 TYR CZ C -13.332 -19.066 -23.516 1.00 . A A . 67 TYR CZ 1 1 3 6433 1 1 67 TYR H H -14.706 -17.387 -18.345 1.00 . A A . 67 TYR H 1 1 3 6434 1 1 67 TYR HA H -13.378 -19.911 -18.707 1.00 . A A . 67 TYR HA 1 1 3 6435 1 1 67 TYR HB2 H -12.756 -17.011 -19.239 1.00 . A A . 67 TYR HB2 1 1 3 6436 1 1 67 TYR HB3 H -11.447 -18.187 -19.282 1.00 . A A . 67 TYR HB3 1 1 3 6437 1 1 67 TYR HD1 H -11.088 -17.425 -21.527 1.00 . A A . 67 TYR HD1 1 1 3 6438 1 1 67 TYR HD2 H -14.690 -19.451 -20.408 1.00 . A A . 67 TYR HD2 1 1 3 6439 1 1 67 TYR HE1 H -11.515 -17.984 -23.926 1.00 . A A . 67 TYR HE1 1 1 3 6440 1 1 67 TYR HE2 H -15.124 -20.047 -22.787 1.00 . A A . 67 TYR HE2 1 1 3 6441 1 1 67 TYR HH H -12.772 -19.190 -25.379 1.00 . A A . 67 TYR HH 1 1 3 6442 1 1 67 TYR N N -14.464 -18.283 -17.948 1.00 . A A . 67 TYR N 1 1 3 6443 1 1 67 TYR O O -11.598 -19.974 -16.937 1.00 . A A . 67 TYR O 1 1 3 6444 1 1 67 TYR OH O -13.542 -19.387 -24.824 1.00 . A A . 67 TYR OH 1 1 3 6445 1 1 68 ILE C C -11.921 -18.913 -14.161 1.00 . A A . 68 ILE C 1 1 3 6446 1 1 68 ILE CA C -11.381 -17.902 -15.165 1.00 . A A . 68 ILE CA 1 1 3 6447 1 1 68 ILE CB C -11.334 -16.497 -14.557 1.00 . A A . 68 ILE CB 1 1 3 6448 1 1 68 ILE CD1 C -10.993 -14.128 -15.310 1.00 . A A . 68 ILE CD1 1 1 3 6449 1 1 68 ILE CG1 C -10.511 -15.568 -15.449 1.00 . A A . 68 ILE CG1 1 1 3 6450 1 1 68 ILE CG2 C -10.704 -16.529 -13.161 1.00 . A A . 68 ILE CG2 1 1 3 6451 1 1 68 ILE H H -12.775 -17.076 -16.545 1.00 . A A . 68 ILE H 1 1 3 6452 1 1 68 ILE HA H -10.378 -18.201 -15.483 1.00 . A A . 68 ILE HA 1 1 3 6453 1 1 68 ILE HB H -12.352 -16.119 -14.475 1.00 . A A . 68 ILE HB 1 1 3 6454 1 1 68 ILE HD11 H -10.825 -13.784 -14.289 1.00 . A A . 68 ILE HD11 1 1 3 6455 1 1 68 ILE HD12 H -10.446 -13.502 -16.016 1.00 . A A . 68 ILE HD12 1 1 3 6456 1 1 68 ILE HD13 H -12.055 -14.073 -15.543 1.00 . A A . 68 ILE HD13 1 1 3 6457 1 1 68 ILE HG12 H -9.465 -15.641 -15.167 1.00 . A A . 68 ILE HG12 1 1 3 6458 1 1 68 ILE HG13 H -10.610 -15.868 -16.494 1.00 . A A . 68 ILE HG13 1 1 3 6459 1 1 68 ILE HG21 H -9.710 -16.976 -13.218 1.00 . A A . 68 ILE HG21 1 1 3 6460 1 1 68 ILE HG22 H -10.623 -15.512 -12.773 1.00 . A A . 68 ILE HG22 1 1 3 6461 1 1 68 ILE HG23 H -11.325 -17.116 -12.484 1.00 . A A . 68 ILE HG23 1 1 3 6462 1 1 68 ILE N N -12.226 -17.898 -16.340 1.00 . A A . 68 ILE N 1 1 3 6463 1 1 68 ILE O O -11.151 -19.684 -13.599 1.00 . A A . 68 ILE O 1 1 3 6464 1 1 69 ILE C C -13.674 -21.279 -13.445 1.00 . A A . 69 ILE C 1 1 3 6465 1 1 69 ILE CA C -13.904 -19.825 -13.036 1.00 . A A . 69 ILE CA 1 1 3 6466 1 1 69 ILE CB C -15.398 -19.491 -12.992 1.00 . A A . 69 ILE CB 1 1 3 6467 1 1 69 ILE CD1 C -16.972 -17.561 -12.553 1.00 . A A . 69 ILE CD1 1 1 3 6468 1 1 69 ILE CG1 C -15.573 -18.129 -12.316 1.00 . A A . 69 ILE CG1 1 1 3 6469 1 1 69 ILE CG2 C -16.176 -20.553 -12.210 1.00 . A A . 69 ILE CG2 1 1 3 6470 1 1 69 ILE H H -13.806 -18.217 -14.421 1.00 . A A . 69 ILE H 1 1 3 6471 1 1 69 ILE HA H -13.488 -19.690 -12.035 1.00 . A A . 69 ILE HA 1 1 3 6472 1 1 69 ILE HB H -15.779 -19.454 -14.013 1.00 . A A . 69 ILE HB 1 1 3 6473 1 1 69 ILE HD11 H -17.046 -16.590 -12.064 1.00 . A A . 69 ILE HD11 1 1 3 6474 1 1 69 ILE HD12 H -17.136 -17.434 -13.621 1.00 . A A . 69 ILE HD12 1 1 3 6475 1 1 69 ILE HD13 H -17.724 -18.234 -12.142 1.00 . A A . 69 ILE HD13 1 1 3 6476 1 1 69 ILE HG12 H -15.397 -18.238 -11.252 1.00 . A A . 69 ILE HG12 1 1 3 6477 1 1 69 ILE HG13 H -14.843 -17.424 -12.709 1.00 . A A . 69 ILE HG13 1 1 3 6478 1 1 69 ILE HG21 H -15.793 -20.602 -11.187 1.00 . A A . 69 ILE HG21 1 1 3 6479 1 1 69 ILE HG22 H -17.233 -20.301 -12.191 1.00 . A A . 69 ILE HG22 1 1 3 6480 1 1 69 ILE HG23 H -16.060 -21.526 -12.688 1.00 . A A . 69 ILE HG23 1 1 3 6481 1 1 69 ILE N N -13.240 -18.903 -13.941 1.00 . A A . 69 ILE N 1 1 3 6482 1 1 69 ILE O O -13.544 -22.138 -12.578 1.00 . A A . 69 ILE O 1 1 3 6483 1 1 70 ASP C C -11.792 -23.173 -14.907 1.00 . A A . 70 ASP C 1 1 3 6484 1 1 70 ASP CA C -13.271 -22.940 -15.152 1.00 . A A . 70 ASP CA 1 1 3 6485 1 1 70 ASP CB C -13.570 -23.158 -16.640 1.00 . A A . 70 ASP CB 1 1 3 6486 1 1 70 ASP CG C -13.136 -24.553 -17.099 1.00 . A A . 70 ASP CG 1 1 3 6487 1 1 70 ASP H H -13.815 -20.887 -15.451 1.00 . A A . 70 ASP H 1 1 3 6488 1 1 70 ASP HA H -13.828 -23.647 -14.537 1.00 . A A . 70 ASP HA 1 1 3 6489 1 1 70 ASP HB2 H -14.640 -23.035 -16.815 1.00 . A A . 70 ASP HB2 1 1 3 6490 1 1 70 ASP HB3 H -13.033 -22.414 -17.227 1.00 . A A . 70 ASP HB3 1 1 3 6491 1 1 70 ASP N N -13.619 -21.586 -14.745 1.00 . A A . 70 ASP N 1 1 3 6492 1 1 70 ASP O O -11.401 -24.246 -14.450 1.00 . A A . 70 ASP O 1 1 3 6493 1 1 70 ASP OD1 O -12.294 -24.632 -18.021 1.00 . A A . 70 ASP OD1 1 1 3 6494 1 1 70 ASP OD2 O -13.655 -25.532 -16.523 1.00 . A A . 70 ASP OD2 1 1 3 6495 1 1 71 SER C C -9.232 -22.610 -13.582 1.00 . A A . 71 SER C 1 1 3 6496 1 1 71 SER CA C -9.534 -22.308 -15.044 1.00 . A A . 71 SER CA 1 1 3 6497 1 1 71 SER CB C -8.826 -21.045 -15.533 1.00 . A A . 71 SER CB 1 1 3 6498 1 1 71 SER H H -11.332 -21.296 -15.562 1.00 . A A . 71 SER H 1 1 3 6499 1 1 71 SER HA H -9.191 -23.149 -15.645 1.00 . A A . 71 SER HA 1 1 3 6500 1 1 71 SER HB2 H -9.124 -20.193 -14.926 1.00 . A A . 71 SER HB2 1 1 3 6501 1 1 71 SER HB3 H -7.750 -21.186 -15.460 1.00 . A A . 71 SER HB3 1 1 3 6502 1 1 71 SER HG H -10.087 -20.524 -16.926 1.00 . A A . 71 SER HG 1 1 3 6503 1 1 71 SER N N -10.966 -22.170 -15.209 1.00 . A A . 71 SER N 1 1 3 6504 1 1 71 SER O O -8.769 -23.703 -13.267 1.00 . A A . 71 SER O 1 1 3 6505 1 1 71 SER OG O -9.162 -20.795 -16.882 1.00 . A A . 71 SER OG 1 1 3 6506 1 1 72 ILE C C -10.134 -22.786 -10.599 1.00 . A A . 72 ILE C 1 1 3 6507 1 1 72 ILE CA C -9.161 -21.822 -11.278 1.00 . A A . 72 ILE CA 1 1 3 6508 1 1 72 ILE CB C -9.124 -20.433 -10.620 1.00 . A A . 72 ILE CB 1 1 3 6509 1 1 72 ILE CD1 C -9.065 -20.988 -8.111 1.00 . A A . 72 ILE CD1 1 1 3 6510 1 1 72 ILE CG1 C -8.312 -20.439 -9.322 1.00 . A A . 72 ILE CG1 1 1 3 6511 1 1 72 ILE CG2 C -10.511 -19.825 -10.378 1.00 . A A . 72 ILE CG2 1 1 3 6512 1 1 72 ILE H H -9.916 -20.788 -12.978 1.00 . A A . 72 ILE H 1 1 3 6513 1 1 72 ILE HA H -8.160 -22.259 -11.214 1.00 . A A . 72 ILE HA 1 1 3 6514 1 1 72 ILE HB H -8.595 -19.774 -11.306 1.00 . A A . 72 ILE HB 1 1 3 6515 1 1 72 ILE HD11 H -8.445 -20.877 -7.227 1.00 . A A . 72 ILE HD11 1 1 3 6516 1 1 72 ILE HD12 H -9.988 -20.432 -7.953 1.00 . A A . 72 ILE HD12 1 1 3 6517 1 1 72 ILE HD13 H -9.291 -22.042 -8.254 1.00 . A A . 72 ILE HD13 1 1 3 6518 1 1 72 ILE HG12 H -7.407 -21.026 -9.477 1.00 . A A . 72 ILE HG12 1 1 3 6519 1 1 72 ILE HG13 H -8.018 -19.416 -9.102 1.00 . A A . 72 ILE HG13 1 1 3 6520 1 1 72 ILE HG21 H -11.087 -20.443 -9.690 1.00 . A A . 72 ILE HG21 1 1 3 6521 1 1 72 ILE HG22 H -10.397 -18.829 -9.951 1.00 . A A . 72 ILE HG22 1 1 3 6522 1 1 72 ILE HG23 H -11.052 -19.748 -11.317 1.00 . A A . 72 ILE HG23 1 1 3 6523 1 1 72 ILE N N -9.487 -21.657 -12.683 1.00 . A A . 72 ILE N 1 1 3 6524 1 1 72 ILE O O -9.709 -23.652 -9.838 1.00 . A A . 72 ILE O 1 1 3 6525 1 1 73 GLY C C -12.473 -24.858 -10.499 1.00 . A A . 73 GLY C 1 1 3 6526 1 1 73 GLY CA C -12.449 -23.382 -10.132 1.00 . A A . 73 GLY CA 1 1 3 6527 1 1 73 GLY H H -11.740 -22.009 -11.589 1.00 . A A . 73 GLY H 1 1 3 6528 1 1 73 GLY HA2 H -12.257 -23.285 -9.072 1.00 . A A . 73 GLY HA2 1 1 3 6529 1 1 73 GLY HA3 H -13.425 -22.946 -10.346 1.00 . A A . 73 GLY HA3 1 1 3 6530 1 1 73 GLY N N -11.433 -22.645 -10.865 1.00 . A A . 73 GLY N 1 1 3 6531 1 1 73 GLY O O -12.460 -25.726 -9.623 1.00 . A A . 73 GLY O 1 1 3 6532 1 1 74 ARG C C -11.228 -27.205 -12.133 1.00 . A A . 74 ARG C 1 1 3 6533 1 1 74 ARG CA C -12.599 -26.536 -12.215 1.00 . A A . 74 ARG CA 1 1 3 6534 1 1 74 ARG CB C -13.271 -26.589 -13.585 1.00 . A A . 74 ARG CB 1 1 3 6535 1 1 74 ARG CD C -12.544 -28.648 -14.794 1.00 . A A . 74 ARG CD 1 1 3 6536 1 1 74 ARG CG C -13.661 -28.009 -13.982 1.00 . A A . 74 ARG CG 1 1 3 6537 1 1 74 ARG CZ C -11.274 -28.155 -16.849 1.00 . A A . 74 ARG CZ 1 1 3 6538 1 1 74 ARG H H -12.471 -24.434 -12.501 1.00 . A A . 74 ARG H 1 1 3 6539 1 1 74 ARG HA H -13.246 -27.050 -11.506 1.00 . A A . 74 ARG HA 1 1 3 6540 1 1 74 ARG HB2 H -14.180 -25.991 -13.536 1.00 . A A . 74 ARG HB2 1 1 3 6541 1 1 74 ARG HB3 H -12.618 -26.159 -14.340 1.00 . A A . 74 ARG HB3 1 1 3 6542 1 1 74 ARG HD2 H -11.636 -28.657 -14.197 1.00 . A A . 74 ARG HD2 1 1 3 6543 1 1 74 ARG HD3 H -12.821 -29.672 -15.046 1.00 . A A . 74 ARG HD3 1 1 3 6544 1 1 74 ARG HE H -12.922 -27.126 -16.247 1.00 . A A . 74 ARG HE 1 1 3 6545 1 1 74 ARG HG2 H -13.862 -28.602 -13.091 1.00 . A A . 74 ARG HG2 1 1 3 6546 1 1 74 ARG HG3 H -14.559 -27.981 -14.596 1.00 . A A . 74 ARG HG3 1 1 3 6547 1 1 74 ARG HH11 H -10.572 -29.754 -15.780 1.00 . A A . 74 ARG HH11 1 1 3 6548 1 1 74 ARG HH12 H -9.749 -29.435 -17.294 1.00 . A A . 74 ARG HH12 1 1 3 6549 1 1 74 ARG HH21 H -11.672 -26.566 -18.056 1.00 . A A . 74 ARG HH21 1 1 3 6550 1 1 74 ARG HH22 H -10.322 -27.576 -18.545 1.00 . A A . 74 ARG HH22 1 1 3 6551 1 1 74 ARG N N -12.508 -25.156 -11.797 1.00 . A A . 74 ARG N 1 1 3 6552 1 1 74 ARG NE N -12.291 -27.890 -16.023 1.00 . A A . 74 ARG NE 1 1 3 6553 1 1 74 ARG NH1 N -10.468 -29.196 -16.623 1.00 . A A . 74 ARG NH1 1 1 3 6554 1 1 74 ARG NH2 N -11.073 -27.371 -17.906 1.00 . A A . 74 ARG NH2 1 1 3 6555 1 1 74 ARG O O -11.170 -28.408 -11.891 1.00 . A A . 74 ARG O 1 1 3 6556 1 1 75 ALA C C -8.619 -27.331 -10.606 1.00 . A A . 75 ALA C 1 1 3 6557 1 1 75 ALA CA C -8.825 -27.085 -12.099 1.00 . A A . 75 ALA CA 1 1 3 6558 1 1 75 ALA CB C -7.697 -26.216 -12.649 1.00 . A A . 75 ALA CB 1 1 3 6559 1 1 75 ALA H H -10.162 -25.497 -12.612 1.00 . A A . 75 ALA H 1 1 3 6560 1 1 75 ALA HA H -8.804 -28.044 -12.612 1.00 . A A . 75 ALA HA 1 1 3 6561 1 1 75 ALA HB1 H -7.600 -25.313 -12.046 1.00 . A A . 75 ALA HB1 1 1 3 6562 1 1 75 ALA HB2 H -6.761 -26.772 -12.598 1.00 . A A . 75 ALA HB2 1 1 3 6563 1 1 75 ALA HB3 H -7.902 -25.955 -13.686 1.00 . A A . 75 ALA HB3 1 1 3 6564 1 1 75 ALA N N -10.123 -26.467 -12.322 1.00 . A A . 75 ALA N 1 1 3 6565 1 1 75 ALA O O -7.861 -28.225 -10.241 1.00 . A A . 75 ALA O 1 1 3 6566 1 1 76 TYR C C -9.832 -28.162 -7.992 1.00 . A A . 76 TYR C 1 1 3 6567 1 1 76 TYR CA C -9.197 -26.822 -8.304 1.00 . A A . 76 TYR CA 1 1 3 6568 1 1 76 TYR CB C -9.923 -25.732 -7.514 1.00 . A A . 76 TYR CB 1 1 3 6569 1 1 76 TYR CD1 C -9.518 -23.873 -5.884 1.00 . A A . 76 TYR CD1 1 1 3 6570 1 1 76 TYR CD2 C -7.763 -24.415 -7.477 1.00 . A A . 76 TYR CD2 1 1 3 6571 1 1 76 TYR CE1 C -8.701 -22.891 -5.312 1.00 . A A . 76 TYR CE1 1 1 3 6572 1 1 76 TYR CE2 C -6.942 -23.436 -6.908 1.00 . A A . 76 TYR CE2 1 1 3 6573 1 1 76 TYR CG C -9.042 -24.648 -6.949 1.00 . A A . 76 TYR CG 1 1 3 6574 1 1 76 TYR CZ C -7.400 -22.681 -5.811 1.00 . A A . 76 TYR CZ 1 1 3 6575 1 1 76 TYR H H -9.839 -25.785 -10.051 1.00 . A A . 76 TYR H 1 1 3 6576 1 1 76 TYR HA H -8.155 -26.865 -7.994 1.00 . A A . 76 TYR HA 1 1 3 6577 1 1 76 TYR HB2 H -10.686 -25.278 -8.141 1.00 . A A . 76 TYR HB2 1 1 3 6578 1 1 76 TYR HB3 H -10.427 -26.204 -6.672 1.00 . A A . 76 TYR HB3 1 1 3 6579 1 1 76 TYR HD1 H -10.514 -24.030 -5.501 1.00 . A A . 76 TYR HD1 1 1 3 6580 1 1 76 TYR HD2 H -7.405 -24.986 -8.320 1.00 . A A . 76 TYR HD2 1 1 3 6581 1 1 76 TYR HE1 H -9.068 -22.297 -4.494 1.00 . A A . 76 TYR HE1 1 1 3 6582 1 1 76 TYR HE2 H -5.960 -23.263 -7.315 1.00 . A A . 76 TYR HE2 1 1 3 6583 1 1 76 TYR HH H -5.666 -21.851 -5.483 1.00 . A A . 76 TYR HH 1 1 3 6584 1 1 76 TYR N N -9.274 -26.561 -9.731 1.00 . A A . 76 TYR N 1 1 3 6585 1 1 76 TYR O O -9.230 -28.979 -7.299 1.00 . A A . 76 TYR O 1 1 3 6586 1 1 76 TYR OH O -6.592 -21.745 -5.234 1.00 . A A . 76 TYR OH 1 1 3 6587 1 1 77 LEU C C -10.855 -30.798 -8.830 1.00 . A A . 77 LEU C 1 1 3 6588 1 1 77 LEU CA C -11.666 -29.679 -8.179 1.00 . A A . 77 LEU CA 1 1 3 6589 1 1 77 LEU CB C -13.129 -29.639 -8.635 1.00 . A A . 77 LEU CB 1 1 3 6590 1 1 77 LEU CD1 C -13.652 -32.138 -8.595 1.00 . A A . 77 LEU CD1 1 1 3 6591 1 1 77 LEU CD2 C -14.018 -30.778 -6.548 1.00 . A A . 77 LEU CD2 1 1 3 6592 1 1 77 LEU CG C -14.030 -30.753 -8.077 1.00 . A A . 77 LEU CG 1 1 3 6593 1 1 77 LEU H H -11.527 -27.736 -9.076 1.00 . A A . 77 LEU H 1 1 3 6594 1 1 77 LEU HA H -11.615 -29.792 -7.093 1.00 . A A . 77 LEU HA 1 1 3 6595 1 1 77 LEU HB2 H -13.546 -28.685 -8.312 1.00 . A A . 77 LEU HB2 1 1 3 6596 1 1 77 LEU HB3 H -13.164 -29.666 -9.725 1.00 . A A . 77 LEU HB3 1 1 3 6597 1 1 77 LEU HD11 H -12.768 -32.509 -8.083 1.00 . A A . 77 LEU HD11 1 1 3 6598 1 1 77 LEU HD12 H -14.474 -32.831 -8.410 1.00 . A A . 77 LEU HD12 1 1 3 6599 1 1 77 LEU HD13 H -13.461 -32.085 -9.667 1.00 . A A . 77 LEU HD13 1 1 3 6600 1 1 77 LEU HD21 H -14.754 -31.499 -6.195 1.00 . A A . 77 LEU HD21 1 1 3 6601 1 1 77 LEU HD22 H -13.033 -31.068 -6.186 1.00 . A A . 77 LEU HD22 1 1 3 6602 1 1 77 LEU HD23 H -14.272 -29.789 -6.165 1.00 . A A . 77 LEU HD23 1 1 3 6603 1 1 77 LEU HG H -15.048 -30.543 -8.404 1.00 . A A . 77 LEU HG 1 1 3 6604 1 1 77 LEU N N -11.043 -28.411 -8.493 1.00 . A A . 77 LEU N 1 1 3 6605 1 1 77 LEU O O -10.601 -31.815 -8.192 1.00 . A A . 77 LEU O 1 1 3 6606 1 1 78 ASP C C -8.329 -31.931 -10.037 1.00 . A A . 78 ASP C 1 1 3 6607 1 1 78 ASP CA C -9.642 -31.644 -10.767 1.00 . A A . 78 ASP CA 1 1 3 6608 1 1 78 ASP CB C -9.338 -31.211 -12.207 1.00 . A A . 78 ASP CB 1 1 3 6609 1 1 78 ASP CG C -10.562 -31.177 -13.127 1.00 . A A . 78 ASP CG 1 1 3 6610 1 1 78 ASP H H -10.681 -29.785 -10.597 1.00 . A A . 78 ASP H 1 1 3 6611 1 1 78 ASP HA H -10.221 -32.567 -10.790 1.00 . A A . 78 ASP HA 1 1 3 6612 1 1 78 ASP HB2 H -8.878 -30.221 -12.182 1.00 . A A . 78 ASP HB2 1 1 3 6613 1 1 78 ASP HB3 H -8.606 -31.901 -12.619 1.00 . A A . 78 ASP HB3 1 1 3 6614 1 1 78 ASP N N -10.440 -30.628 -10.092 1.00 . A A . 78 ASP N 1 1 3 6615 1 1 78 ASP O O -7.984 -33.095 -9.850 1.00 . A A . 78 ASP O 1 1 3 6616 1 1 78 ASP OD1 O -10.401 -30.661 -14.257 1.00 . A A . 78 ASP OD1 1 1 3 6617 1 1 78 ASP OD2 O -11.638 -31.660 -12.706 1.00 . A A . 78 ASP OD2 1 1 3 6618 1 1 79 GLU C C -6.467 -31.705 -7.581 1.00 . A A . 79 GLU C 1 1 3 6619 1 1 79 GLU CA C -6.315 -31.066 -8.959 1.00 . A A . 79 GLU CA 1 1 3 6620 1 1 79 GLU CB C -5.649 -29.695 -8.866 1.00 . A A . 79 GLU CB 1 1 3 6621 1 1 79 GLU CD C -3.846 -30.176 -7.133 1.00 . A A . 79 GLU CD 1 1 3 6622 1 1 79 GLU CG C -4.159 -29.819 -8.584 1.00 . A A . 79 GLU CG 1 1 3 6623 1 1 79 GLU H H -7.904 -29.942 -9.771 1.00 . A A . 79 GLU H 1 1 3 6624 1 1 79 GLU HA H -5.692 -31.715 -9.575 1.00 . A A . 79 GLU HA 1 1 3 6625 1 1 79 GLU HB2 H -5.753 -29.198 -9.829 1.00 . A A . 79 GLU HB2 1 1 3 6626 1 1 79 GLU HB3 H -6.138 -29.091 -8.097 1.00 . A A . 79 GLU HB3 1 1 3 6627 1 1 79 GLU HG2 H -3.760 -30.581 -9.250 1.00 . A A . 79 GLU HG2 1 1 3 6628 1 1 79 GLU HG3 H -3.694 -28.864 -8.819 1.00 . A A . 79 GLU HG3 1 1 3 6629 1 1 79 GLU N N -7.593 -30.894 -9.623 1.00 . A A . 79 GLU N 1 1 3 6630 1 1 79 GLU O O -5.758 -32.659 -7.269 1.00 . A A . 79 GLU O 1 1 3 6631 1 1 79 GLU OE1 O -4.668 -29.827 -6.257 1.00 . A A . 79 GLU OE1 1 1 3 6632 1 1 79 GLU OE2 O -2.779 -30.798 -6.921 1.00 . A A . 79 GLU OE2 1 1 3 6633 1 1 80 THR C C -8.125 -33.160 -5.484 1.00 . A A . 80 THR C 1 1 3 6634 1 1 80 THR CA C -7.597 -31.733 -5.420 1.00 . A A . 80 THR CA 1 1 3 6635 1 1 80 THR CB C -8.603 -30.861 -4.672 1.00 . A A . 80 THR CB 1 1 3 6636 1 1 80 THR CG2 C -8.079 -29.447 -4.437 1.00 . A A . 80 THR CG2 1 1 3 6637 1 1 80 THR H H -7.943 -30.396 -7.039 1.00 . A A . 80 THR H 1 1 3 6638 1 1 80 THR HA H -6.653 -31.736 -4.876 1.00 . A A . 80 THR HA 1 1 3 6639 1 1 80 THR HB H -8.807 -31.321 -3.709 1.00 . A A . 80 THR HB 1 1 3 6640 1 1 80 THR HG1 H -9.627 -30.254 -6.196 1.00 . A A . 80 THR HG1 1 1 3 6641 1 1 80 THR HG21 H -8.796 -28.898 -3.829 1.00 . A A . 80 THR HG21 1 1 3 6642 1 1 80 THR HG22 H -7.126 -29.488 -3.909 1.00 . A A . 80 THR HG22 1 1 3 6643 1 1 80 THR HG23 H -7.956 -28.943 -5.395 1.00 . A A . 80 THR HG23 1 1 3 6644 1 1 80 THR N N -7.382 -31.188 -6.753 1.00 . A A . 80 THR N 1 1 3 6645 1 1 80 THR O O -7.906 -33.937 -4.557 1.00 . A A . 80 THR O 1 1 3 6646 1 1 80 THR OG1 O -9.798 -30.793 -5.418 1.00 . A A . 80 THR OG1 1 1 3 6647 1 1 81 ARG C C -8.119 -35.777 -7.198 1.00 . A A . 81 ARG C 1 1 3 6648 1 1 81 ARG CA C -9.282 -34.877 -6.775 1.00 . A A . 81 ARG CA 1 1 3 6649 1 1 81 ARG CB C -10.377 -34.843 -7.832 1.00 . A A . 81 ARG CB 1 1 3 6650 1 1 81 ARG CD C -11.313 -36.528 -9.345 1.00 . A A . 81 ARG CD 1 1 3 6651 1 1 81 ARG CG C -11.105 -36.186 -7.882 1.00 . A A . 81 ARG CG 1 1 3 6652 1 1 81 ARG CZ C -11.770 -34.743 -11.010 1.00 . A A . 81 ARG CZ 1 1 3 6653 1 1 81 ARG H H -9.033 -32.830 -7.276 1.00 . A A . 81 ARG H 1 1 3 6654 1 1 81 ARG HA H -9.720 -35.274 -5.864 1.00 . A A . 81 ARG HA 1 1 3 6655 1 1 81 ARG HB2 H -11.099 -34.066 -7.584 1.00 . A A . 81 ARG HB2 1 1 3 6656 1 1 81 ARG HB3 H -9.925 -34.618 -8.798 1.00 . A A . 81 ARG HB3 1 1 3 6657 1 1 81 ARG HD2 H -10.323 -36.527 -9.797 1.00 . A A . 81 ARG HD2 1 1 3 6658 1 1 81 ARG HD3 H -11.754 -37.517 -9.422 1.00 . A A . 81 ARG HD3 1 1 3 6659 1 1 81 ARG HE H -13.120 -35.454 -9.676 1.00 . A A . 81 ARG HE 1 1 3 6660 1 1 81 ARG HG2 H -10.499 -36.967 -7.420 1.00 . A A . 81 ARG HG2 1 1 3 6661 1 1 81 ARG HG3 H -12.063 -36.114 -7.367 1.00 . A A . 81 ARG HG3 1 1 3 6662 1 1 81 ARG HH11 H -9.905 -35.544 -11.170 1.00 . A A . 81 ARG HH11 1 1 3 6663 1 1 81 ARG HH12 H -10.272 -34.253 -12.292 1.00 . A A . 81 ARG HH12 1 1 3 6664 1 1 81 ARG HH21 H -13.544 -33.745 -11.157 1.00 . A A . 81 ARG HH21 1 1 3 6665 1 1 81 ARG HH22 H -12.275 -33.176 -12.212 1.00 . A A . 81 ARG HH22 1 1 3 6666 1 1 81 ARG N N -8.818 -33.518 -6.566 1.00 . A A . 81 ARG N 1 1 3 6667 1 1 81 ARG NE N -12.171 -35.537 -10.009 1.00 . A A . 81 ARG NE 1 1 3 6668 1 1 81 ARG NH1 N -10.548 -34.858 -11.533 1.00 . A A . 81 ARG NH1 1 1 3 6669 1 1 81 ARG NH2 N -12.595 -33.819 -11.498 1.00 . A A . 81 ARG NH2 1 1 3 6670 1 1 81 ARG O O -8.115 -36.966 -6.899 1.00 . A A . 81 ARG O 1 1 3 6671 1 1 82 SER C C -4.928 -36.130 -7.255 1.00 . A A . 82 SER C 1 1 3 6672 1 1 82 SER CA C -5.969 -35.948 -8.354 1.00 . A A . 82 SER CA 1 1 3 6673 1 1 82 SER CB C -5.340 -35.197 -9.525 1.00 . A A . 82 SER CB 1 1 3 6674 1 1 82 SER H H -7.192 -34.222 -8.122 1.00 . A A . 82 SER H 1 1 3 6675 1 1 82 SER HA H -6.286 -36.932 -8.695 1.00 . A A . 82 SER HA 1 1 3 6676 1 1 82 SER HB2 H -6.041 -35.175 -10.361 1.00 . A A . 82 SER HB2 1 1 3 6677 1 1 82 SER HB3 H -5.109 -34.174 -9.226 1.00 . A A . 82 SER HB3 1 1 3 6678 1 1 82 SER HG H -3.485 -35.746 -9.238 1.00 . A A . 82 SER HG 1 1 3 6679 1 1 82 SER N N -7.134 -35.206 -7.897 1.00 . A A . 82 SER N 1 1 3 6680 1 1 82 SER O O -4.307 -37.189 -7.173 1.00 . A A . 82 SER O 1 1 3 6681 1 1 82 SER OG O -4.148 -35.835 -9.933 1.00 . A A . 82 SER OG 1 1 3 6682 1 1 83 ASN C C -4.084 -34.669 -4.071 1.00 . A A . 83 ASN C 1 1 3 6683 1 1 83 ASN CA C -3.628 -35.097 -5.464 1.00 . A A . 83 ASN CA 1 1 3 6684 1 1 83 ASN CB C -2.537 -34.146 -5.970 1.00 . A A . 83 ASN CB 1 1 3 6685 1 1 83 ASN CG C -2.291 -34.256 -7.472 1.00 . A A . 83 ASN CG 1 1 3 6686 1 1 83 ASN H H -5.350 -34.309 -6.432 1.00 . A A . 83 ASN H 1 1 3 6687 1 1 83 ASN HA H -3.209 -36.101 -5.402 1.00 . A A . 83 ASN HA 1 1 3 6688 1 1 83 ASN HB2 H -2.852 -33.125 -5.755 1.00 . A A . 83 ASN HB2 1 1 3 6689 1 1 83 ASN HB3 H -1.608 -34.335 -5.435 1.00 . A A . 83 ASN HB3 1 1 3 6690 1 1 83 ASN HD21 H -2.004 -33.129 -9.134 1.00 . A A . 83 ASN HD21 1 1 3 6691 1 1 83 ASN HD22 H -2.294 -32.226 -7.655 1.00 . A A . 83 ASN HD22 1 1 3 6692 1 1 83 ASN N N -4.731 -35.108 -6.412 1.00 . A A . 83 ASN N 1 1 3 6693 1 1 83 ASN ND2 N -2.187 -33.112 -8.144 1.00 . A A . 83 ASN ND2 1 1 3 6694 1 1 83 ASN O O -5.003 -33.863 -3.930 1.00 . A A . 83 ASN O 1 1 3 6695 1 1 83 ASN OD1 O -2.196 -35.347 -8.027 1.00 . A A . 83 ASN OD1 1 1 3 6696 1 1 84 SER C C -2.924 -33.629 -1.255 1.00 . A A . 84 SER C 1 1 3 6697 1 1 84 SER CA C -3.730 -34.862 -1.656 1.00 . A A . 84 SER CA 1 1 3 6698 1 1 84 SER CB C -3.369 -36.044 -0.755 1.00 . A A . 84 SER CB 1 1 3 6699 1 1 84 SER H H -2.708 -35.894 -3.200 1.00 . A A . 84 SER H 1 1 3 6700 1 1 84 SER HA H -4.793 -34.645 -1.556 1.00 . A A . 84 SER HA 1 1 3 6701 1 1 84 SER HB2 H -3.573 -35.785 0.285 1.00 . A A . 84 SER HB2 1 1 3 6702 1 1 84 SER HB3 H -3.971 -36.909 -1.033 1.00 . A A . 84 SER HB3 1 1 3 6703 1 1 84 SER HG H -1.488 -35.558 -0.723 1.00 . A A . 84 SER HG 1 1 3 6704 1 1 84 SER N N -3.437 -35.212 -3.036 1.00 . A A . 84 SER N 1 1 3 6705 1 1 84 SER O O -1.694 -33.653 -1.292 1.00 . A A . 84 SER O 1 1 3 6706 1 1 84 SER OG O -1.999 -36.352 -0.911 1.00 . A A . 84 SER OG 1 1 3 6707 1 1 85 ASN C C -3.905 -30.495 0.434 1.00 . A A . 85 ASN C 1 1 3 6708 1 1 85 ASN CA C -2.975 -31.308 -0.464 1.00 . A A . 85 ASN CA 1 1 3 6709 1 1 85 ASN CB C -2.553 -30.507 -1.704 1.00 . A A . 85 ASN CB 1 1 3 6710 1 1 85 ASN CG C -3.689 -30.324 -2.704 1.00 . A A . 85 ASN CG 1 1 3 6711 1 1 85 ASN H H -4.624 -32.584 -0.867 1.00 . A A . 85 ASN H 1 1 3 6712 1 1 85 ASN HA H -2.082 -31.552 0.115 1.00 . A A . 85 ASN HA 1 1 3 6713 1 1 85 ASN HB2 H -2.176 -29.530 -1.403 1.00 . A A . 85 ASN HB2 1 1 3 6714 1 1 85 ASN HB3 H -1.746 -31.045 -2.203 1.00 . A A . 85 ASN HB3 1 1 3 6715 1 1 85 ASN HD21 H -4.043 -30.076 -4.699 1.00 . A A . 85 ASN HD21 1 1 3 6716 1 1 85 ASN HD22 H -2.367 -30.249 -4.253 1.00 . A A . 85 ASN HD22 1 1 3 6717 1 1 85 ASN N N -3.613 -32.551 -0.873 1.00 . A A . 85 ASN N 1 1 3 6718 1 1 85 ASN ND2 N -3.334 -30.208 -3.982 1.00 . A A . 85 ASN ND2 1 1 3 6719 1 1 85 ASN O O -3.802 -29.271 0.492 1.00 . A A . 85 ASN O 1 1 3 6720 1 1 85 ASN OD1 O -4.860 -30.288 -2.335 1.00 . A A . 85 ASN OD1 1 1 3 6721 1 1 86 SER C C -5.218 -29.672 3.053 1.00 . A A . 86 SER C 1 1 3 6722 1 1 86 SER CA C -5.830 -30.525 1.946 1.00 . A A . 86 SER CA 1 1 3 6723 1 1 86 SER CB C -6.758 -31.577 2.545 1.00 . A A . 86 SER CB 1 1 3 6724 1 1 86 SER H H -4.817 -32.186 1.109 1.00 . A A . 86 SER H 1 1 3 6725 1 1 86 SER HA H -6.411 -29.876 1.296 1.00 . A A . 86 SER HA 1 1 3 6726 1 1 86 SER HB2 H -6.191 -32.203 3.235 1.00 . A A . 86 SER HB2 1 1 3 6727 1 1 86 SER HB3 H -7.570 -31.087 3.082 1.00 . A A . 86 SER HB3 1 1 3 6728 1 1 86 SER HG H -7.893 -31.856 0.988 1.00 . A A . 86 SER HG 1 1 3 6729 1 1 86 SER N N -4.816 -31.176 1.135 1.00 . A A . 86 SER N 1 1 3 6730 1 1 86 SER O O -4.189 -30.027 3.625 1.00 . A A . 86 SER O 1 1 3 6731 1 1 86 SER OG O -7.292 -32.388 1.521 1.00 . A A . 86 SER OG 1 1 3 6732 1 1 87 SER C C -5.891 -28.184 5.767 1.00 . A A . 87 SER C 1 1 3 6733 1 1 87 SER CA C -5.457 -27.636 4.405 1.00 . A A . 87 SER CA 1 1 3 6734 1 1 87 SER CB C -6.087 -26.261 4.159 1.00 . A A . 87 SER CB 1 1 3 6735 1 1 87 SER H H -6.691 -28.290 2.820 1.00 . A A . 87 SER H 1 1 3 6736 1 1 87 SER HA H -4.373 -27.530 4.387 1.00 . A A . 87 SER HA 1 1 3 6737 1 1 87 SER HB2 H -5.746 -25.562 4.925 1.00 . A A . 87 SER HB2 1 1 3 6738 1 1 87 SER HB3 H -5.788 -25.896 3.177 1.00 . A A . 87 SER HB3 1 1 3 6739 1 1 87 SER HG H -7.896 -25.500 4.176 1.00 . A A . 87 SER HG 1 1 3 6740 1 1 87 SER N N -5.867 -28.542 3.348 1.00 . A A . 87 SER N 1 1 3 6741 1 1 87 SER O O -6.604 -29.180 5.851 1.00 . A A . 87 SER O 1 1 3 6742 1 1 87 SER OG O -7.492 -26.376 4.217 1.00 . A A . 87 SER OG 1 1 3 6743 1 1 88 SER C C -7.204 -27.500 8.598 1.00 . A A . 88 SER C 1 1 3 6744 1 1 88 SER CA C -5.781 -27.906 8.208 1.00 . A A . 88 SER CA 1 1 3 6745 1 1 88 SER CB C -4.770 -27.255 9.152 1.00 . A A . 88 SER CB 1 1 3 6746 1 1 88 SER H H -4.859 -26.714 6.719 1.00 . A A . 88 SER H 1 1 3 6747 1 1 88 SER HA H -5.699 -28.990 8.295 1.00 . A A . 88 SER HA 1 1 3 6748 1 1 88 SER HB2 H -5.024 -27.502 10.181 1.00 . A A . 88 SER HB2 1 1 3 6749 1 1 88 SER HB3 H -3.775 -27.634 8.924 1.00 . A A . 88 SER HB3 1 1 3 6750 1 1 88 SER HG H -5.639 -25.499 9.251 1.00 . A A . 88 SER HG 1 1 3 6751 1 1 88 SER N N -5.452 -27.523 6.842 1.00 . A A . 88 SER N 1 1 3 6752 1 1 88 SER O O -7.601 -27.710 9.743 1.00 . A A . 88 SER O 1 1 3 6753 1 1 88 SER OG O -4.778 -25.852 8.985 1.00 . A A . 88 SER OG 1 1 3 6754 1 1 89 ASN C C -10.206 -26.543 6.741 1.00 . A A . 89 ASN C 1 1 3 6755 1 1 89 ASN CA C -9.301 -26.394 7.963 1.00 . A A . 89 ASN CA 1 1 3 6756 1 1 89 ASN CB C -9.181 -24.922 8.380 1.00 . A A . 89 ASN CB 1 1 3 6757 1 1 89 ASN CG C -8.250 -24.732 9.570 1.00 . A A . 89 ASN CG 1 1 3 6758 1 1 89 ASN H H -7.636 -26.839 6.724 1.00 . A A . 89 ASN H 1 1 3 6759 1 1 89 ASN HA H -9.738 -26.958 8.789 1.00 . A A . 89 ASN HA 1 1 3 6760 1 1 89 ASN HB2 H -8.798 -24.345 7.538 1.00 . A A . 89 ASN HB2 1 1 3 6761 1 1 89 ASN HB3 H -10.166 -24.540 8.643 1.00 . A A . 89 ASN HB3 1 1 3 6762 1 1 89 ASN HD21 H -8.230 -24.470 11.576 1.00 . A A . 89 ASN HD21 1 1 3 6763 1 1 89 ASN HD22 H -9.822 -24.615 10.861 1.00 . A A . 89 ASN HD22 1 1 3 6764 1 1 89 ASN N N -7.976 -26.922 7.672 1.00 . A A . 89 ASN N 1 1 3 6765 1 1 89 ASN ND2 N -8.816 -24.595 10.767 1.00 . A A . 89 ASN ND2 1 1 3 6766 1 1 89 ASN O O -9.776 -27.045 5.704 1.00 . A A . 89 ASN O 1 1 3 6767 1 1 89 ASN OD1 O -7.031 -24.707 9.419 1.00 . A A . 89 ASN OD1 1 1 3 6768 1 1 90 LYS C C -11.947 -25.250 4.585 1.00 . A A . 90 LYS C 1 1 3 6769 1 1 90 LYS CA C -12.394 -26.163 5.735 1.00 . A A . 90 LYS CA 1 1 3 6770 1 1 90 LYS CB C -13.807 -25.830 6.222 1.00 . A A . 90 LYS CB 1 1 3 6771 1 1 90 LYS CD C -16.229 -25.733 5.578 1.00 . A A . 90 LYS CD 1 1 3 6772 1 1 90 LYS CE C -17.263 -26.152 4.535 1.00 . A A . 90 LYS CE 1 1 3 6773 1 1 90 LYS CG C -14.826 -26.125 5.120 1.00 . A A . 90 LYS CG 1 1 3 6774 1 1 90 LYS H H -11.792 -25.731 7.731 1.00 . A A . 90 LYS H 1 1 3 6775 1 1 90 LYS HA H -12.403 -27.187 5.362 1.00 . A A . 90 LYS HA 1 1 3 6776 1 1 90 LYS HB2 H -14.044 -26.443 7.090 1.00 . A A . 90 LYS HB2 1 1 3 6777 1 1 90 LYS HB3 H -13.865 -24.781 6.502 1.00 . A A . 90 LYS HB3 1 1 3 6778 1 1 90 LYS HD2 H -16.451 -26.236 6.522 1.00 . A A . 90 LYS HD2 1 1 3 6779 1 1 90 LYS HD3 H -16.273 -24.653 5.727 1.00 . A A . 90 LYS HD3 1 1 3 6780 1 1 90 LYS HE2 H -17.236 -27.237 4.425 1.00 . A A . 90 LYS HE2 1 1 3 6781 1 1 90 LYS HE3 H -18.257 -25.860 4.875 1.00 . A A . 90 LYS HE3 1 1 3 6782 1 1 90 LYS HG2 H -14.568 -25.556 4.230 1.00 . A A . 90 LYS HG2 1 1 3 6783 1 1 90 LYS HG3 H -14.802 -27.190 4.885 1.00 . A A . 90 LYS HG3 1 1 3 6784 1 1 90 LYS HZ1 H -17.693 -25.844 2.558 1.00 . A A . 90 LYS HZ1 1 1 3 6785 1 1 90 LYS HZ2 H -17.030 -24.520 3.306 1.00 . A A . 90 LYS HZ2 1 1 3 6786 1 1 90 LYS HZ3 H -16.084 -25.808 2.903 1.00 . A A . 90 LYS HZ3 1 1 3 6787 1 1 90 LYS N N -11.466 -26.109 6.852 1.00 . A A . 90 LYS N 1 1 3 6788 1 1 90 LYS NZ N -16.998 -25.530 3.225 1.00 . A A . 90 LYS NZ 1 1 3 6789 1 1 90 LYS O O -11.880 -25.719 3.450 1.00 . A A . 90 LYS O 1 1 3 6790 1 1 91 PRO C C -9.691 -23.518 3.416 1.00 . A A . 91 PRO C 1 1 3 6791 1 1 91 PRO CA C -11.101 -23.082 3.805 1.00 . A A . 91 PRO CA 1 1 3 6792 1 1 91 PRO CB C -11.100 -21.686 4.424 1.00 . A A . 91 PRO CB 1 1 3 6793 1 1 91 PRO CD C -11.760 -23.247 6.088 1.00 . A A . 91 PRO CD 1 1 3 6794 1 1 91 PRO CG C -10.934 -21.975 5.912 1.00 . A A . 91 PRO CG 1 1 3 6795 1 1 91 PRO HA H -11.730 -23.076 2.915 1.00 . A A . 91 PRO HA 1 1 3 6796 1 1 91 PRO HB2 H -10.293 -21.068 4.034 1.00 . A A . 91 PRO HB2 1 1 3 6797 1 1 91 PRO HB3 H -12.067 -21.217 4.254 1.00 . A A . 91 PRO HB3 1 1 3 6798 1 1 91 PRO HD2 H -11.375 -23.819 6.929 1.00 . A A . 91 PRO HD2 1 1 3 6799 1 1 91 PRO HD3 H -12.807 -22.980 6.253 1.00 . A A . 91 PRO HD3 1 1 3 6800 1 1 91 PRO HG2 H -9.886 -22.180 6.127 1.00 . A A . 91 PRO HG2 1 1 3 6801 1 1 91 PRO HG3 H -11.311 -21.157 6.527 1.00 . A A . 91 PRO HG3 1 1 3 6802 1 1 91 PRO N N -11.636 -23.965 4.830 1.00 . A A . 91 PRO N 1 1 3 6803 1 1 91 PRO O O -9.026 -24.246 4.154 1.00 . A A . 91 PRO O 1 1 3 6804 1 1 92 GLY C C -7.906 -24.690 0.932 1.00 . A A . 92 GLY C 1 1 3 6805 1 1 92 GLY CA C -7.906 -23.410 1.764 1.00 . A A . 92 GLY CA 1 1 3 6806 1 1 92 GLY H H -9.818 -22.471 1.673 1.00 . A A . 92 GLY H 1 1 3 6807 1 1 92 GLY HA2 H -7.545 -22.595 1.138 1.00 . A A . 92 GLY HA2 1 1 3 6808 1 1 92 GLY HA3 H -7.232 -23.531 2.612 1.00 . A A . 92 GLY HA3 1 1 3 6809 1 1 92 GLY N N -9.233 -23.068 2.247 1.00 . A A . 92 GLY N 1 1 3 6810 1 1 92 GLY O O -6.854 -25.299 0.765 1.00 . A A . 92 GLY O 1 1 3 6811 1 1 93 THR C C -10.402 -26.138 -1.358 1.00 . A A . 93 THR C 1 1 3 6812 1 1 93 THR CA C -9.207 -26.279 -0.428 1.00 . A A . 93 THR CA 1 1 3 6813 1 1 93 THR CB C -9.425 -27.536 0.414 1.00 . A A . 93 THR CB 1 1 3 6814 1 1 93 THR CG2 C -8.136 -28.017 1.066 1.00 . A A . 93 THR CG2 1 1 3 6815 1 1 93 THR H H -9.908 -24.579 0.611 1.00 . A A . 93 THR H 1 1 3 6816 1 1 93 THR HA H -8.301 -26.404 -1.027 1.00 . A A . 93 THR HA 1 1 3 6817 1 1 93 THR HB H -9.779 -28.316 -0.258 1.00 . A A . 93 THR HB 1 1 3 6818 1 1 93 THR HG1 H -10.116 -26.683 2.019 1.00 . A A . 93 THR HG1 1 1 3 6819 1 1 93 THR HG21 H -7.381 -28.158 0.290 1.00 . A A . 93 THR HG21 1 1 3 6820 1 1 93 THR HG22 H -7.795 -27.278 1.787 1.00 . A A . 93 THR HG22 1 1 3 6821 1 1 93 THR HG23 H -8.329 -28.966 1.571 1.00 . A A . 93 THR HG23 1 1 3 6822 1 1 93 THR N N -9.069 -25.101 0.417 1.00 . A A . 93 THR N 1 1 3 6823 1 1 93 THR O O -11.226 -25.238 -1.205 1.00 . A A . 93 THR O 1 1 3 6824 1 1 93 THR OG1 O -10.429 -27.327 1.380 1.00 . A A . 93 THR OG1 1 1 3 6825 1 1 94 CYS C C -12.908 -27.346 -2.442 1.00 . A A . 94 CYS C 1 1 3 6826 1 1 94 CYS CA C -11.620 -27.137 -3.233 1.00 . A A . 94 CYS CA 1 1 3 6827 1 1 94 CYS CB C -11.411 -28.339 -4.154 1.00 . A A . 94 CYS CB 1 1 3 6828 1 1 94 CYS H H -9.747 -27.721 -2.465 1.00 . A A . 94 CYS H 1 1 3 6829 1 1 94 CYS HA H -11.683 -26.224 -3.825 1.00 . A A . 94 CYS HA 1 1 3 6830 1 1 94 CYS HB2 H -12.231 -28.426 -4.865 1.00 . A A . 94 CYS HB2 1 1 3 6831 1 1 94 CYS HB3 H -10.479 -28.225 -4.705 1.00 . A A . 94 CYS HB3 1 1 3 6832 1 1 94 CYS HG H -11.069 -30.675 -4.142 1.00 . A A . 94 CYS HG 1 1 3 6833 1 1 94 CYS N N -10.489 -27.049 -2.332 1.00 . A A . 94 CYS N 1 1 3 6834 1 1 94 CYS O O -13.986 -27.021 -2.930 1.00 . A A . 94 CYS O 1 1 3 6835 1 1 94 CYS SG S -11.366 -29.841 -3.136 1.00 . A A . 94 CYS SG 1 1 3 6836 1 1 95 ALA C C -14.776 -26.880 -0.206 1.00 . A A . 95 ALA C 1 1 3 6837 1 1 95 ALA CA C -13.997 -28.169 -0.431 1.00 . A A . 95 ALA CA 1 1 3 6838 1 1 95 ALA CB C -13.567 -28.804 0.891 1.00 . A A . 95 ALA CB 1 1 3 6839 1 1 95 ALA H H -11.912 -28.112 -0.834 1.00 . A A . 95 ALA H 1 1 3 6840 1 1 95 ALA HA H -14.629 -28.876 -0.969 1.00 . A A . 95 ALA HA 1 1 3 6841 1 1 95 ALA HB1 H -14.446 -29.024 1.496 1.00 . A A . 95 ALA HB1 1 1 3 6842 1 1 95 ALA HB2 H -13.029 -29.730 0.694 1.00 . A A . 95 ALA HB2 1 1 3 6843 1 1 95 ALA HB3 H -12.912 -28.117 1.431 1.00 . A A . 95 ALA HB3 1 1 3 6844 1 1 95 ALA N N -12.816 -27.885 -1.224 1.00 . A A . 95 ALA N 1 1 3 6845 1 1 95 ALA O O -15.946 -26.787 -0.569 1.00 . A A . 95 ALA O 1 1 3 6846 1 1 96 HIS C C -14.942 -23.777 -0.607 1.00 . A A . 96 HIS C 1 1 3 6847 1 1 96 HIS CA C -14.796 -24.612 0.658 1.00 . A A . 96 HIS CA 1 1 3 6848 1 1 96 HIS CB C -13.995 -23.847 1.704 1.00 . A A . 96 HIS CB 1 1 3 6849 1 1 96 HIS CD2 C -14.547 -21.364 1.868 1.00 . A A . 96 HIS CD2 1 1 3 6850 1 1 96 HIS CE1 C -16.203 -21.463 3.320 1.00 . A A . 96 HIS CE1 1 1 3 6851 1 1 96 HIS CG C -14.760 -22.664 2.222 1.00 . A A . 96 HIS CG 1 1 3 6852 1 1 96 HIS H H -13.169 -25.982 0.672 1.00 . A A . 96 HIS H 1 1 3 6853 1 1 96 HIS HA H -15.790 -24.818 1.051 1.00 . A A . 96 HIS HA 1 1 3 6854 1 1 96 HIS HB2 H -13.775 -24.513 2.533 1.00 . A A . 96 HIS HB2 1 1 3 6855 1 1 96 HIS HB3 H -13.050 -23.524 1.263 1.00 . A A . 96 HIS HB3 1 1 3 6856 1 1 96 HIS HD2 H -13.807 -20.995 1.174 1.00 . A A . 96 HIS HD2 1 1 3 6857 1 1 96 HIS HE1 H -17.006 -21.155 3.974 1.00 . A A . 96 HIS HE1 1 1 3 6858 1 1 96 HIS HE2 H -15.573 -19.617 2.529 1.00 . A A . 96 HIS HE2 1 1 3 6859 1 1 96 HIS N N -14.132 -25.875 0.392 1.00 . A A . 96 HIS N 1 1 3 6860 1 1 96 HIS ND1 N -15.809 -22.734 3.142 1.00 . A A . 96 HIS ND1 1 1 3 6861 1 1 96 HIS NE2 N -15.468 -20.622 2.571 1.00 . A A . 96 HIS NE2 1 1 3 6862 1 1 96 HIS O O -15.912 -23.032 -0.741 1.00 . A A . 96 HIS O 1 1 3 6863 1 1 97 ALA C C -15.199 -23.532 -3.630 1.00 . A A . 97 ALA C 1 1 3 6864 1 1 97 ALA CA C -14.011 -23.133 -2.761 1.00 . A A . 97 ALA CA 1 1 3 6865 1 1 97 ALA CB C -12.702 -23.365 -3.515 1.00 . A A . 97 ALA CB 1 1 3 6866 1 1 97 ALA H H -13.213 -24.529 -1.375 1.00 . A A . 97 ALA H 1 1 3 6867 1 1 97 ALA HA H -14.095 -22.071 -2.510 1.00 . A A . 97 ALA HA 1 1 3 6868 1 1 97 ALA HB1 H -11.867 -23.159 -2.851 1.00 . A A . 97 ALA HB1 1 1 3 6869 1 1 97 ALA HB2 H -12.650 -24.401 -3.842 1.00 . A A . 97 ALA HB2 1 1 3 6870 1 1 97 ALA HB3 H -12.658 -22.704 -4.383 1.00 . A A . 97 ALA HB3 1 1 3 6871 1 1 97 ALA N N -13.987 -23.897 -1.529 1.00 . A A . 97 ALA N 1 1 3 6872 1 1 97 ALA O O -15.927 -22.663 -4.105 1.00 . A A . 97 ALA O 1 1 3 6873 1 1 98 ILE C C -17.828 -25.179 -3.902 1.00 . A A . 98 ILE C 1 1 3 6874 1 1 98 ILE CA C -16.507 -25.310 -4.658 1.00 . A A . 98 ILE CA 1 1 3 6875 1 1 98 ILE CB C -16.236 -26.744 -5.149 1.00 . A A . 98 ILE CB 1 1 3 6876 1 1 98 ILE CD1 C -13.855 -26.309 -6.052 1.00 . A A . 98 ILE CD1 1 1 3 6877 1 1 98 ILE CG1 C -15.283 -26.769 -6.353 1.00 . A A . 98 ILE CG1 1 1 3 6878 1 1 98 ILE CG2 C -17.533 -27.417 -5.608 1.00 . A A . 98 ILE CG2 1 1 3 6879 1 1 98 ILE H H -14.779 -25.519 -3.426 1.00 . A A . 98 ILE H 1 1 3 6880 1 1 98 ILE HA H -16.579 -24.671 -5.534 1.00 . A A . 98 ILE HA 1 1 3 6881 1 1 98 ILE HB H -15.823 -27.343 -4.337 1.00 . A A . 98 ILE HB 1 1 3 6882 1 1 98 ILE HD11 H -13.237 -26.456 -6.939 1.00 . A A . 98 ILE HD11 1 1 3 6883 1 1 98 ILE HD12 H -13.844 -25.257 -5.774 1.00 . A A . 98 ILE HD12 1 1 3 6884 1 1 98 ILE HD13 H -13.441 -26.910 -5.247 1.00 . A A . 98 ILE HD13 1 1 3 6885 1 1 98 ILE HG12 H -15.234 -27.795 -6.719 1.00 . A A . 98 ILE HG12 1 1 3 6886 1 1 98 ILE HG13 H -15.694 -26.138 -7.141 1.00 . A A . 98 ILE HG13 1 1 3 6887 1 1 98 ILE HG21 H -18.218 -27.513 -4.765 1.00 . A A . 98 ILE HG21 1 1 3 6888 1 1 98 ILE HG22 H -17.998 -26.824 -6.395 1.00 . A A . 98 ILE HG22 1 1 3 6889 1 1 98 ILE HG23 H -17.311 -28.416 -5.991 1.00 . A A . 98 ILE HG23 1 1 3 6890 1 1 98 ILE N N -15.400 -24.836 -3.840 1.00 . A A . 98 ILE N 1 1 3 6891 1 1 98 ILE O O -18.873 -25.027 -4.531 1.00 . A A . 98 ILE O 1 1 3 6892 1 1 99 ASN C C -19.478 -23.545 -1.995 1.00 . A A . 99 ASN C 1 1 3 6893 1 1 99 ASN CA C -19.014 -24.982 -1.793 1.00 . A A . 99 ASN CA 1 1 3 6894 1 1 99 ASN CB C -18.733 -25.191 -0.306 1.00 . A A . 99 ASN CB 1 1 3 6895 1 1 99 ASN CG C -18.661 -26.652 0.121 1.00 . A A . 99 ASN CG 1 1 3 6896 1 1 99 ASN H H -16.950 -25.443 -2.070 1.00 . A A . 99 ASN H 1 1 3 6897 1 1 99 ASN HA H -19.813 -25.652 -2.117 1.00 . A A . 99 ASN HA 1 1 3 6898 1 1 99 ASN HB2 H -17.787 -24.709 -0.074 1.00 . A A . 99 ASN HB2 1 1 3 6899 1 1 99 ASN HB3 H -19.530 -24.717 0.272 1.00 . A A . 99 ASN HB3 1 1 3 6900 1 1 99 ASN HD21 H -18.863 -28.558 -0.523 1.00 . A A . 99 ASN HD21 1 1 3 6901 1 1 99 ASN HD22 H -19.102 -27.330 -1.745 1.00 . A A . 99 ASN HD22 1 1 3 6902 1 1 99 ASN N N -17.809 -25.232 -2.564 1.00 . A A . 99 ASN N 1 1 3 6903 1 1 99 ASN ND2 N -18.895 -27.590 -0.794 1.00 . A A . 99 ASN ND2 1 1 3 6904 1 1 99 ASN O O -20.653 -23.308 -2.268 1.00 . A A . 99 ASN O 1 1 3 6905 1 1 99 ASN OD1 O -18.390 -26.929 1.285 1.00 . A A . 99 ASN OD1 1 1 3 6906 1 1 100 THR C C -19.162 -20.772 -3.392 1.00 . A A . 100 THR C 1 1 3 6907 1 1 100 THR CA C -18.901 -21.175 -1.942 1.00 . A A . 100 THR CA 1 1 3 6908 1 1 100 THR CB C -17.760 -20.345 -1.350 1.00 . A A . 100 THR CB 1 1 3 6909 1 1 100 THR CG2 C -18.145 -18.871 -1.240 1.00 . A A . 100 THR CG2 1 1 3 6910 1 1 100 THR H H -17.590 -22.839 -1.684 1.00 . A A . 100 THR H 1 1 3 6911 1 1 100 THR HA H -19.816 -21.001 -1.367 1.00 . A A . 100 THR HA 1 1 3 6912 1 1 100 THR HB H -16.882 -20.433 -1.991 1.00 . A A . 100 THR HB 1 1 3 6913 1 1 100 THR HG1 H -16.964 -21.660 -0.170 1.00 . A A . 100 THR HG1 1 1 3 6914 1 1 100 THR HG21 H -19.058 -18.775 -0.651 1.00 . A A . 100 THR HG21 1 1 3 6915 1 1 100 THR HG22 H -17.337 -18.322 -0.750 1.00 . A A . 100 THR HG22 1 1 3 6916 1 1 100 THR HG23 H -18.309 -18.453 -2.232 1.00 . A A . 100 THR HG23 1 1 3 6917 1 1 100 THR N N -18.557 -22.587 -1.858 1.00 . A A . 100 THR N 1 1 3 6918 1 1 100 THR O O -19.919 -19.838 -3.652 1.00 . A A . 100 THR O 1 1 3 6919 1 1 100 THR OG1 O -17.427 -20.823 -0.066 1.00 . A A . 100 THR OG1 1 1 3 6920 1 1 101 LEU C C -20.108 -21.784 -6.183 1.00 . A A . 101 LEU C 1 1 3 6921 1 1 101 LEU CA C -18.761 -21.217 -5.750 1.00 . A A . 101 LEU CA 1 1 3 6922 1 1 101 LEU CB C -17.612 -21.855 -6.540 1.00 . A A . 101 LEU CB 1 1 3 6923 1 1 101 LEU CD1 C -17.826 -20.195 -8.422 1.00 . A A . 101 LEU CD1 1 1 3 6924 1 1 101 LEU CD2 C -16.555 -22.311 -8.748 1.00 . A A . 101 LEU CD2 1 1 3 6925 1 1 101 LEU CG C -17.759 -21.675 -8.051 1.00 . A A . 101 LEU CG 1 1 3 6926 1 1 101 LEU H H -17.894 -22.200 -4.083 1.00 . A A . 101 LEU H 1 1 3 6927 1 1 101 LEU HA H -18.756 -20.141 -5.921 1.00 . A A . 101 LEU HA 1 1 3 6928 1 1 101 LEU HB2 H -16.672 -21.416 -6.217 1.00 . A A . 101 LEU HB2 1 1 3 6929 1 1 101 LEU HB3 H -17.586 -22.924 -6.321 1.00 . A A . 101 LEU HB3 1 1 3 6930 1 1 101 LEU HD11 H -16.975 -19.675 -7.992 1.00 . A A . 101 LEU HD11 1 1 3 6931 1 1 101 LEU HD12 H -17.807 -20.089 -9.506 1.00 . A A . 101 LEU HD12 1 1 3 6932 1 1 101 LEU HD13 H -18.746 -19.756 -8.038 1.00 . A A . 101 LEU HD13 1 1 3 6933 1 1 101 LEU HD21 H -16.492 -23.368 -8.485 1.00 . A A . 101 LEU HD21 1 1 3 6934 1 1 101 LEU HD22 H -16.665 -22.224 -9.827 1.00 . A A . 101 LEU HD22 1 1 3 6935 1 1 101 LEU HD23 H -15.641 -21.807 -8.433 1.00 . A A . 101 LEU HD23 1 1 3 6936 1 1 101 LEU HG H -18.664 -22.173 -8.388 1.00 . A A . 101 LEU HG 1 1 3 6937 1 1 101 LEU N N -18.540 -21.469 -4.341 1.00 . A A . 101 LEU N 1 1 3 6938 1 1 101 LEU O O -20.887 -21.104 -6.844 1.00 . A A . 101 LEU O 1 1 3 6939 1 1 102 GLY C C -22.866 -23.149 -5.756 1.00 . A A . 102 GLY C 1 1 3 6940 1 1 102 GLY CA C -21.560 -23.757 -6.264 1.00 . A A . 102 GLY CA 1 1 3 6941 1 1 102 GLY H H -19.748 -23.523 -5.187 1.00 . A A . 102 GLY H 1 1 3 6942 1 1 102 GLY HA2 H -21.571 -23.760 -7.353 1.00 . A A . 102 GLY HA2 1 1 3 6943 1 1 102 GLY HA3 H -21.492 -24.787 -5.910 1.00 . A A . 102 GLY HA3 1 1 3 6944 1 1 102 GLY N N -20.383 -23.039 -5.808 1.00 . A A . 102 GLY N 1 1 3 6945 1 1 102 GLY O O -23.932 -23.483 -6.273 1.00 . A A . 102 GLY O 1 1 3 6946 1 1 103 GLU C C -24.332 -20.303 -4.816 1.00 . A A . 103 GLU C 1 1 3 6947 1 1 103 GLU CA C -24.014 -21.668 -4.200 1.00 . A A . 103 GLU CA 1 1 3 6948 1 1 103 GLU CB C -23.895 -21.624 -2.672 1.00 . A A . 103 GLU CB 1 1 3 6949 1 1 103 GLU CD C -22.626 -20.694 -0.689 1.00 . A A . 103 GLU CD 1 1 3 6950 1 1 103 GLU CG C -22.823 -20.644 -2.204 1.00 . A A . 103 GLU CG 1 1 3 6951 1 1 103 GLU H H -21.913 -21.989 -4.366 1.00 . A A . 103 GLU H 1 1 3 6952 1 1 103 GLU HA H -24.848 -22.323 -4.444 1.00 . A A . 103 GLU HA 1 1 3 6953 1 1 103 GLU HB2 H -24.855 -21.331 -2.249 1.00 . A A . 103 GLU HB2 1 1 3 6954 1 1 103 GLU HB3 H -23.637 -22.618 -2.314 1.00 . A A . 103 GLU HB3 1 1 3 6955 1 1 103 GLU HG2 H -21.879 -20.891 -2.685 1.00 . A A . 103 GLU HG2 1 1 3 6956 1 1 103 GLU HG3 H -23.114 -19.636 -2.490 1.00 . A A . 103 GLU HG3 1 1 3 6957 1 1 103 GLU N N -22.806 -22.262 -4.755 1.00 . A A . 103 GLU N 1 1 3 6958 1 1 103 GLU O O -25.396 -19.753 -4.543 1.00 . A A . 103 GLU O 1 1 3 6959 1 1 103 GLU OE1 O -21.732 -19.958 -0.219 1.00 . A A . 103 GLU OE1 1 1 3 6960 1 1 103 GLU OE2 O -23.365 -21.458 -0.029 1.00 . A A . 103 GLU OE2 1 1 3 6961 1 1 104 VAL C C -23.427 -18.553 -7.816 1.00 . A A . 104 VAL C 1 1 3 6962 1 1 104 VAL CA C -23.701 -18.479 -6.315 1.00 . A A . 104 VAL CA 1 1 3 6963 1 1 104 VAL CB C -22.877 -17.339 -5.700 1.00 . A A . 104 VAL CB 1 1 3 6964 1 1 104 VAL CG1 C -23.169 -17.173 -4.211 1.00 . A A . 104 VAL CG1 1 1 3 6965 1 1 104 VAL CG2 C -21.380 -17.571 -5.903 1.00 . A A . 104 VAL CG2 1 1 3 6966 1 1 104 VAL H H -22.552 -20.212 -5.805 1.00 . A A . 104 VAL H 1 1 3 6967 1 1 104 VAL HA H -24.753 -18.237 -6.186 1.00 . A A . 104 VAL HA 1 1 3 6968 1 1 104 VAL HB H -23.151 -16.412 -6.199 1.00 . A A . 104 VAL HB 1 1 3 6969 1 1 104 VAL HG11 H -22.676 -16.278 -3.840 1.00 . A A . 104 VAL HG11 1 1 3 6970 1 1 104 VAL HG12 H -24.245 -17.081 -4.056 1.00 . A A . 104 VAL HG12 1 1 3 6971 1 1 104 VAL HG13 H -22.787 -18.037 -3.668 1.00 . A A . 104 VAL HG13 1 1 3 6972 1 1 104 VAL HG21 H -20.823 -16.769 -5.427 1.00 . A A . 104 VAL HG21 1 1 3 6973 1 1 104 VAL HG22 H -21.089 -18.524 -5.461 1.00 . A A . 104 VAL HG22 1 1 3 6974 1 1 104 VAL HG23 H -21.142 -17.584 -6.966 1.00 . A A . 104 VAL HG23 1 1 3 6975 1 1 104 VAL N N -23.434 -19.748 -5.640 1.00 . A A . 104 VAL N 1 1 3 6976 1 1 104 VAL O O -23.852 -17.664 -8.550 1.00 . A A . 104 VAL O 1 1 3 6977 1 1 105 ILE C C -23.710 -19.842 -10.525 1.00 . A A . 105 ILE C 1 1 3 6978 1 1 105 ILE CA C -22.425 -19.736 -9.704 1.00 . A A . 105 ILE CA 1 1 3 6979 1 1 105 ILE CB C -21.528 -20.969 -9.893 1.00 . A A . 105 ILE CB 1 1 3 6980 1 1 105 ILE CD1 C -20.181 -19.906 -11.730 1.00 . A A . 105 ILE CD1 1 1 3 6981 1 1 105 ILE CG1 C -21.020 -21.116 -11.331 1.00 . A A . 105 ILE CG1 1 1 3 6982 1 1 105 ILE CG2 C -22.285 -22.247 -9.538 1.00 . A A . 105 ILE CG2 1 1 3 6983 1 1 105 ILE H H -22.389 -20.307 -7.654 1.00 . A A . 105 ILE H 1 1 3 6984 1 1 105 ILE HA H -21.885 -18.847 -10.024 1.00 . A A . 105 ILE HA 1 1 3 6985 1 1 105 ILE HB H -20.663 -20.872 -9.236 1.00 . A A . 105 ILE HB 1 1 3 6986 1 1 105 ILE HD11 H -19.748 -20.079 -12.714 1.00 . A A . 105 ILE HD11 1 1 3 6987 1 1 105 ILE HD12 H -20.808 -19.016 -11.764 1.00 . A A . 105 ILE HD12 1 1 3 6988 1 1 105 ILE HD13 H -19.389 -19.762 -10.999 1.00 . A A . 105 ILE HD13 1 1 3 6989 1 1 105 ILE HG12 H -20.398 -22.010 -11.397 1.00 . A A . 105 ILE HG12 1 1 3 6990 1 1 105 ILE HG13 H -21.863 -21.216 -12.011 1.00 . A A . 105 ILE HG13 1 1 3 6991 1 1 105 ILE HG21 H -23.096 -22.406 -10.247 1.00 . A A . 105 ILE HG21 1 1 3 6992 1 1 105 ILE HG22 H -21.594 -23.089 -9.580 1.00 . A A . 105 ILE HG22 1 1 3 6993 1 1 105 ILE HG23 H -22.699 -22.169 -8.533 1.00 . A A . 105 ILE HG23 1 1 3 6994 1 1 105 ILE N N -22.730 -19.592 -8.286 1.00 . A A . 105 ILE N 1 1 3 6995 1 1 105 ILE O O -23.714 -19.557 -11.720 1.00 . A A . 105 ILE O 1 1 3 6996 1 1 106 GLN C C -26.598 -18.953 -10.928 1.00 . A A . 106 GLN C 1 1 3 6997 1 1 106 GLN CA C -26.107 -20.342 -10.517 1.00 . A A . 106 GLN CA 1 1 3 6998 1 1 106 GLN CB C -27.078 -21.028 -9.547 1.00 . A A . 106 GLN CB 1 1 3 6999 1 1 106 GLN CD C -27.940 -21.123 -7.167 1.00 . A A . 106 GLN CD 1 1 3 7000 1 1 106 GLN CG C -27.119 -20.334 -8.180 1.00 . A A . 106 GLN CG 1 1 3 7001 1 1 106 GLN H H -24.733 -20.511 -8.905 1.00 . A A . 106 GLN H 1 1 3 7002 1 1 106 GLN HA H -26.025 -20.953 -11.415 1.00 . A A . 106 GLN HA 1 1 3 7003 1 1 106 GLN HB2 H -28.076 -21.030 -9.985 1.00 . A A . 106 GLN HB2 1 1 3 7004 1 1 106 GLN HB3 H -26.752 -22.059 -9.404 1.00 . A A . 106 GLN HB3 1 1 3 7005 1 1 106 GLN HE21 H -28.292 -21.319 -5.183 1.00 . A A . 106 GLN HE21 1 1 3 7006 1 1 106 GLN HE22 H -27.054 -20.155 -5.600 1.00 . A A . 106 GLN HE22 1 1 3 7007 1 1 106 GLN HG2 H -26.107 -20.234 -7.788 1.00 . A A . 106 GLN HG2 1 1 3 7008 1 1 106 GLN HG3 H -27.544 -19.338 -8.289 1.00 . A A . 106 GLN HG3 1 1 3 7009 1 1 106 GLN N N -24.805 -20.252 -9.881 1.00 . A A . 106 GLN N 1 1 3 7010 1 1 106 GLN NE2 N -27.744 -20.842 -5.881 1.00 . A A . 106 GLN NE2 1 1 3 7011 1 1 106 GLN O O -27.287 -18.823 -11.939 1.00 . A A . 106 GLN O 1 1 3 7012 1 1 106 GLN OE1 O -28.742 -21.977 -7.536 1.00 . A A . 106 GLN OE1 1 1 3 7013 1 1 107 GLU C C -25.768 -16.021 -11.628 1.00 . A A . 107 GLU C 1 1 3 7014 1 1 107 GLU CA C -26.636 -16.549 -10.488 1.00 . A A . 107 GLU CA 1 1 3 7015 1 1 107 GLU CB C -26.442 -15.643 -9.270 1.00 . A A . 107 GLU CB 1 1 3 7016 1 1 107 GLU CD C -27.028 -15.216 -6.850 1.00 . A A . 107 GLU CD 1 1 3 7017 1 1 107 GLU CG C -27.230 -16.131 -8.053 1.00 . A A . 107 GLU CG 1 1 3 7018 1 1 107 GLU H H -25.709 -18.060 -9.321 1.00 . A A . 107 GLU H 1 1 3 7019 1 1 107 GLU HA H -27.687 -16.527 -10.785 1.00 . A A . 107 GLU HA 1 1 3 7020 1 1 107 GLU HB2 H -25.383 -15.607 -9.017 1.00 . A A . 107 GLU HB2 1 1 3 7021 1 1 107 GLU HB3 H -26.776 -14.635 -9.530 1.00 . A A . 107 GLU HB3 1 1 3 7022 1 1 107 GLU HG2 H -28.289 -16.168 -8.310 1.00 . A A . 107 GLU HG2 1 1 3 7023 1 1 107 GLU HG3 H -26.900 -17.135 -7.789 1.00 . A A . 107 GLU HG3 1 1 3 7024 1 1 107 GLU N N -26.254 -17.913 -10.157 1.00 . A A . 107 GLU N 1 1 3 7025 1 1 107 GLU O O -26.239 -15.275 -12.483 1.00 . A A . 107 GLU O 1 1 3 7026 1 1 107 GLU OE1 O -26.405 -14.144 -7.029 1.00 . A A . 107 GLU OE1 1 1 3 7027 1 1 107 GLU OE2 O -27.502 -15.603 -5.761 1.00 . A A . 107 GLU OE2 1 1 3 7028 1 1 108 LEU C C -23.772 -16.634 -13.964 1.00 . A A . 108 LEU C 1 1 3 7029 1 1 108 LEU CA C -23.541 -15.950 -12.620 1.00 . A A . 108 LEU CA 1 1 3 7030 1 1 108 LEU CB C -22.118 -16.199 -12.115 1.00 . A A . 108 LEU CB 1 1 3 7031 1 1 108 LEU CD1 C -20.447 -15.907 -10.280 1.00 . A A . 108 LEU CD1 1 1 3 7032 1 1 108 LEU CD2 C -22.180 -14.136 -10.638 1.00 . A A . 108 LEU CD2 1 1 3 7033 1 1 108 LEU CG C -21.890 -15.638 -10.704 1.00 . A A . 108 LEU CG 1 1 3 7034 1 1 108 LEU H H -24.170 -17.060 -10.922 1.00 . A A . 108 LEU H 1 1 3 7035 1 1 108 LEU HA H -23.682 -14.876 -12.758 1.00 . A A . 108 LEU HA 1 1 3 7036 1 1 108 LEU HB2 H -21.941 -17.271 -12.094 1.00 . A A . 108 LEU HB2 1 1 3 7037 1 1 108 LEU HB3 H -21.409 -15.745 -12.805 1.00 . A A . 108 LEU HB3 1 1 3 7038 1 1 108 LEU HD11 H -19.762 -15.456 -10.994 1.00 . A A . 108 LEU HD11 1 1 3 7039 1 1 108 LEU HD12 H -20.273 -15.479 -9.294 1.00 . A A . 108 LEU HD12 1 1 3 7040 1 1 108 LEU HD13 H -20.271 -16.979 -10.239 1.00 . A A . 108 LEU HD13 1 1 3 7041 1 1 108 LEU HD21 H -23.241 -13.960 -10.804 1.00 . A A . 108 LEU HD21 1 1 3 7042 1 1 108 LEU HD22 H -21.906 -13.753 -9.655 1.00 . A A . 108 LEU HD22 1 1 3 7043 1 1 108 LEU HD23 H -21.609 -13.617 -11.402 1.00 . A A . 108 LEU HD23 1 1 3 7044 1 1 108 LEU HG H -22.552 -16.146 -10.006 1.00 . A A . 108 LEU HG 1 1 3 7045 1 1 108 LEU N N -24.491 -16.417 -11.632 1.00 . A A . 108 LEU N 1 1 3 7046 1 1 108 LEU O O -23.630 -15.995 -15.001 1.00 . A A . 108 LEU O 1 1 3 7047 1 1 109 LEU C C -25.725 -18.126 -15.779 1.00 . A A . 109 LEU C 1 1 3 7048 1 1 109 LEU CA C -24.422 -18.641 -15.178 1.00 . A A . 109 LEU CA 1 1 3 7049 1 1 109 LEU CB C -24.512 -20.148 -14.909 1.00 . A A . 109 LEU CB 1 1 3 7050 1 1 109 LEU CD1 C -23.306 -22.201 -14.162 1.00 . A A . 109 LEU CD1 1 1 3 7051 1 1 109 LEU CD2 C -22.330 -20.809 -15.974 1.00 . A A . 109 LEU CD2 1 1 3 7052 1 1 109 LEU CG C -23.134 -20.771 -14.674 1.00 . A A . 109 LEU CG 1 1 3 7053 1 1 109 LEU H H -24.195 -18.418 -13.070 1.00 . A A . 109 LEU H 1 1 3 7054 1 1 109 LEU HA H -23.625 -18.451 -15.896 1.00 . A A . 109 LEU HA 1 1 3 7055 1 1 109 LEU HB2 H -25.138 -20.316 -14.035 1.00 . A A . 109 LEU HB2 1 1 3 7056 1 1 109 LEU HB3 H -24.975 -20.635 -15.770 1.00 . A A . 109 LEU HB3 1 1 3 7057 1 1 109 LEU HD11 H -23.874 -22.786 -14.884 1.00 . A A . 109 LEU HD11 1 1 3 7058 1 1 109 LEU HD12 H -22.329 -22.659 -14.019 1.00 . A A . 109 LEU HD12 1 1 3 7059 1 1 109 LEU HD13 H -23.838 -22.189 -13.209 1.00 . A A . 109 LEU HD13 1 1 3 7060 1 1 109 LEU HD21 H -22.130 -19.793 -16.323 1.00 . A A . 109 LEU HD21 1 1 3 7061 1 1 109 LEU HD22 H -21.382 -21.315 -15.799 1.00 . A A . 109 LEU HD22 1 1 3 7062 1 1 109 LEU HD23 H -22.893 -21.349 -16.737 1.00 . A A . 109 LEU HD23 1 1 3 7063 1 1 109 LEU HG H -22.586 -20.193 -13.930 1.00 . A A . 109 LEU HG 1 1 3 7064 1 1 109 LEU N N -24.127 -17.925 -13.950 1.00 . A A . 109 LEU N 1 1 3 7065 1 1 109 LEU O O -25.725 -17.684 -16.921 1.00 . A A . 109 LEU O 1 1 3 7066 1 1 110 SER C C -28.009 -16.339 -16.155 1.00 . A A . 110 SER C 1 1 3 7067 1 1 110 SER CA C -28.125 -17.701 -15.486 1.00 . A A . 110 SER CA 1 1 3 7068 1 1 110 SER CB C -29.088 -17.572 -14.305 1.00 . A A . 110 SER CB 1 1 3 7069 1 1 110 SER H H -26.768 -18.569 -14.089 1.00 . A A . 110 SER H 1 1 3 7070 1 1 110 SER HA H -28.537 -18.408 -16.206 1.00 . A A . 110 SER HA 1 1 3 7071 1 1 110 SER HB2 H -29.918 -16.933 -14.609 1.00 . A A . 110 SER HB2 1 1 3 7072 1 1 110 SER HB3 H -29.448 -18.554 -14.007 1.00 . A A . 110 SER HB3 1 1 3 7073 1 1 110 SER HG H -27.967 -17.636 -12.716 1.00 . A A . 110 SER HG 1 1 3 7074 1 1 110 SER N N -26.827 -18.179 -15.021 1.00 . A A . 110 SER N 1 1 3 7075 1 1 110 SER O O -28.457 -16.163 -17.288 1.00 . A A . 110 SER O 1 1 3 7076 1 1 110 SER OG O -28.455 -16.956 -13.204 1.00 . A A . 110 SER OG 1 1 3 7077 1 1 111 ASP C C -26.381 -14.088 -17.232 1.00 . A A . 111 ASP C 1 1 3 7078 1 1 111 ASP CA C -27.238 -14.046 -15.979 1.00 . A A . 111 ASP CA 1 1 3 7079 1 1 111 ASP CB C -26.553 -13.207 -14.908 1.00 . A A . 111 ASP CB 1 1 3 7080 1 1 111 ASP CG C -26.292 -11.768 -15.352 1.00 . A A . 111 ASP CG 1 1 3 7081 1 1 111 ASP H H -27.060 -15.577 -14.522 1.00 . A A . 111 ASP H 1 1 3 7082 1 1 111 ASP HA H -28.212 -13.615 -16.217 1.00 . A A . 111 ASP HA 1 1 3 7083 1 1 111 ASP HB2 H -27.191 -13.228 -14.022 1.00 . A A . 111 ASP HB2 1 1 3 7084 1 1 111 ASP HB3 H -25.600 -13.683 -14.680 1.00 . A A . 111 ASP HB3 1 1 3 7085 1 1 111 ASP N N -27.407 -15.379 -15.452 1.00 . A A . 111 ASP N 1 1 3 7086 1 1 111 ASP O O -26.698 -13.432 -18.219 1.00 . A A . 111 ASP O 1 1 3 7087 1 1 111 ASP OD1 O -27.006 -11.293 -16.263 1.00 . A A . 111 ASP OD1 1 1 3 7088 1 1 111 ASP OD2 O -25.374 -11.151 -14.774 1.00 . A A . 111 ASP OD2 1 1 3 7089 1 1 112 ALA C C -25.093 -15.498 -19.561 1.00 . A A . 112 ALA C 1 1 3 7090 1 1 112 ALA CA C -24.401 -14.891 -18.344 1.00 . A A . 112 ALA CA 1 1 3 7091 1 1 112 ALA CB C -23.141 -15.677 -17.990 1.00 . A A . 112 ALA CB 1 1 3 7092 1 1 112 ALA H H -25.075 -15.422 -16.395 1.00 . A A . 112 ALA H 1 1 3 7093 1 1 112 ALA HA H -24.122 -13.861 -18.569 1.00 . A A . 112 ALA HA 1 1 3 7094 1 1 112 ALA HB1 H -23.399 -16.703 -17.724 1.00 . A A . 112 ALA HB1 1 1 3 7095 1 1 112 ALA HB2 H -22.469 -15.682 -18.846 1.00 . A A . 112 ALA HB2 1 1 3 7096 1 1 112 ALA HB3 H -22.639 -15.203 -17.148 1.00 . A A . 112 ALA HB3 1 1 3 7097 1 1 112 ALA N N -25.293 -14.859 -17.206 1.00 . A A . 112 ALA N 1 1 3 7098 1 1 112 ALA O O -24.801 -15.094 -20.684 1.00 . A A . 112 ALA O 1 1 3 7099 1 1 113 ILE C C -27.594 -16.019 -21.176 1.00 . A A . 113 ILE C 1 1 3 7100 1 1 113 ILE CA C -26.675 -17.048 -20.527 1.00 . A A . 113 ILE CA 1 1 3 7101 1 1 113 ILE CB C -27.503 -18.276 -20.127 1.00 . A A . 113 ILE CB 1 1 3 7102 1 1 113 ILE CD1 C -25.437 -19.799 -20.270 1.00 . A A . 113 ILE CD1 1 1 3 7103 1 1 113 ILE CG1 C -26.687 -19.406 -19.485 1.00 . A A . 113 ILE CG1 1 1 3 7104 1 1 113 ILE CG2 C -28.211 -18.820 -21.371 1.00 . A A . 113 ILE CG2 1 1 3 7105 1 1 113 ILE H H -26.233 -16.782 -18.444 1.00 . A A . 113 ILE H 1 1 3 7106 1 1 113 ILE HA H -25.920 -17.337 -21.261 1.00 . A A . 113 ILE HA 1 1 3 7107 1 1 113 ILE HB H -28.262 -17.966 -19.409 1.00 . A A . 113 ILE HB 1 1 3 7108 1 1 113 ILE HD11 H -24.739 -18.961 -20.292 1.00 . A A . 113 ILE HD11 1 1 3 7109 1 1 113 ILE HD12 H -24.962 -20.643 -19.769 1.00 . A A . 113 ILE HD12 1 1 3 7110 1 1 113 ILE HD13 H -25.706 -20.078 -21.286 1.00 . A A . 113 ILE HD13 1 1 3 7111 1 1 113 ILE HG12 H -26.388 -19.105 -18.485 1.00 . A A . 113 ILE HG12 1 1 3 7112 1 1 113 ILE HG13 H -27.328 -20.277 -19.384 1.00 . A A . 113 ILE HG13 1 1 3 7113 1 1 113 ILE HG21 H -27.482 -19.058 -22.143 1.00 . A A . 113 ILE HG21 1 1 3 7114 1 1 113 ILE HG22 H -28.771 -19.716 -21.108 1.00 . A A . 113 ILE HG22 1 1 3 7115 1 1 113 ILE HG23 H -28.912 -18.078 -21.751 1.00 . A A . 113 ILE HG23 1 1 3 7116 1 1 113 ILE N N -26.004 -16.459 -19.376 1.00 . A A . 113 ILE N 1 1 3 7117 1 1 113 ILE O O -27.646 -15.934 -22.401 1.00 . A A . 113 ILE O 1 1 3 7118 1 1 114 ALA C C -28.477 -13.002 -21.424 1.00 . A A . 114 ALA C 1 1 3 7119 1 1 114 ALA CA C -29.224 -14.232 -20.906 1.00 . A A . 114 ALA CA 1 1 3 7120 1 1 114 ALA CB C -30.207 -13.833 -19.809 1.00 . A A . 114 ALA CB 1 1 3 7121 1 1 114 ALA H H -28.243 -15.340 -19.368 1.00 . A A . 114 ALA H 1 1 3 7122 1 1 114 ALA HA H -29.786 -14.670 -21.730 1.00 . A A . 114 ALA HA 1 1 3 7123 1 1 114 ALA HB1 H -30.911 -13.099 -20.199 1.00 . A A . 114 ALA HB1 1 1 3 7124 1 1 114 ALA HB2 H -30.756 -14.712 -19.475 1.00 . A A . 114 ALA HB2 1 1 3 7125 1 1 114 ALA HB3 H -29.667 -13.402 -18.968 1.00 . A A . 114 ALA HB3 1 1 3 7126 1 1 114 ALA N N -28.318 -15.235 -20.371 1.00 . A A . 114 ALA N 1 1 3 7127 1 1 114 ALA O O -28.840 -12.443 -22.457 1.00 . A A . 114 ALA O 1 1 3 7128 1 1 115 LYS C C -25.713 -11.540 -22.174 1.00 . A A . 115 LYS C 1 1 3 7129 1 1 115 LYS CA C -26.680 -11.375 -21.001 1.00 . A A . 115 LYS CA 1 1 3 7130 1 1 115 LYS CB C -25.905 -11.016 -19.731 1.00 . A A . 115 LYS CB 1 1 3 7131 1 1 115 LYS CD C -26.515 -8.565 -19.818 1.00 . A A . 115 LYS CD 1 1 3 7132 1 1 115 LYS CE C -27.627 -8.809 -18.793 1.00 . A A . 115 LYS CE 1 1 3 7133 1 1 115 LYS CG C -25.375 -9.582 -19.721 1.00 . A A . 115 LYS CG 1 1 3 7134 1 1 115 LYS H H -27.138 -13.118 -19.903 1.00 . A A . 115 LYS H 1 1 3 7135 1 1 115 LYS HA H -27.388 -10.577 -21.236 1.00 . A A . 115 LYS HA 1 1 3 7136 1 1 115 LYS HB2 H -26.565 -11.137 -18.873 1.00 . A A . 115 LYS HB2 1 1 3 7137 1 1 115 LYS HB3 H -25.064 -11.703 -19.619 1.00 . A A . 115 LYS HB3 1 1 3 7138 1 1 115 LYS HD2 H -26.107 -7.565 -19.669 1.00 . A A . 115 LYS HD2 1 1 3 7139 1 1 115 LYS HD3 H -26.946 -8.619 -20.818 1.00 . A A . 115 LYS HD3 1 1 3 7140 1 1 115 LYS HE2 H -28.343 -7.993 -18.861 1.00 . A A . 115 LYS HE2 1 1 3 7141 1 1 115 LYS HE3 H -28.145 -9.737 -19.036 1.00 . A A . 115 LYS HE3 1 1 3 7142 1 1 115 LYS HG2 H -24.821 -9.420 -18.794 1.00 . A A . 115 LYS HG2 1 1 3 7143 1 1 115 LYS HG3 H -24.687 -9.444 -20.554 1.00 . A A . 115 LYS HG3 1 1 3 7144 1 1 115 LYS HZ1 H -26.517 -8.106 -17.215 1.00 . A A . 115 LYS HZ1 1 1 3 7145 1 1 115 LYS HZ2 H -27.883 -8.911 -16.763 1.00 . A A . 115 LYS HZ2 1 1 3 7146 1 1 115 LYS HZ3 H -26.598 -9.759 -17.289 1.00 . A A . 115 LYS HZ3 1 1 3 7147 1 1 115 LYS N N -27.430 -12.580 -20.707 1.00 . A A . 115 LYS N 1 1 3 7148 1 1 115 LYS NZ N -27.113 -8.896 -17.415 1.00 . A A . 115 LYS NZ 1 1 3 7149 1 1 115 LYS O O -25.483 -10.586 -22.911 1.00 . A A . 115 LYS O 1 1 3 7150 1 1 116 SER C C -24.721 -13.277 -24.726 1.00 . A A . 116 SER C 1 1 3 7151 1 1 116 SER CA C -24.120 -12.973 -23.352 1.00 . A A . 116 SER CA 1 1 3 7152 1 1 116 SER CB C -23.196 -14.091 -22.879 1.00 . A A . 116 SER CB 1 1 3 7153 1 1 116 SER H H -25.430 -13.516 -21.763 1.00 . A A . 116 SER H 1 1 3 7154 1 1 116 SER HA H -23.519 -12.070 -23.444 1.00 . A A . 116 SER HA 1 1 3 7155 1 1 116 SER HB2 H -22.287 -14.071 -23.470 1.00 . A A . 116 SER HB2 1 1 3 7156 1 1 116 SER HB3 H -22.936 -13.938 -21.831 1.00 . A A . 116 SER HB3 1 1 3 7157 1 1 116 SER HG H -24.378 -15.464 -22.231 1.00 . A A . 116 SER HG 1 1 3 7158 1 1 116 SER N N -25.148 -12.739 -22.348 1.00 . A A . 116 SER N 1 1 3 7159 1 1 116 SER O O -25.889 -13.651 -24.830 1.00 . A A . 116 SER O 1 1 3 7160 1 1 116 SER OG O -23.825 -15.347 -23.012 1.00 . A A . 116 SER OG 1 1 3 7161 1 1 117 ASN C C -24.332 -14.863 -27.463 1.00 . A A . 117 ASN C 1 1 3 7162 1 1 117 ASN CA C -24.358 -13.361 -27.152 1.00 . A A . 117 ASN CA 1 1 3 7163 1 1 117 ASN CB C -23.458 -12.575 -28.111 1.00 . A A . 117 ASN CB 1 1 3 7164 1 1 117 ASN CG C -23.958 -12.673 -29.550 1.00 . A A . 117 ASN CG 1 1 3 7165 1 1 117 ASN H H -22.963 -12.816 -25.647 1.00 . A A . 117 ASN H 1 1 3 7166 1 1 117 ASN HA H -25.382 -13.004 -27.262 1.00 . A A . 117 ASN HA 1 1 3 7167 1 1 117 ASN HB2 H -23.451 -11.529 -27.818 1.00 . A A . 117 ASN HB2 1 1 3 7168 1 1 117 ASN HB3 H -22.440 -12.955 -28.049 1.00 . A A . 117 ASN HB3 1 1 3 7169 1 1 117 ASN HD21 H -23.402 -13.277 -31.410 1.00 . A A . 117 ASN HD21 1 1 3 7170 1 1 117 ASN HD22 H -22.238 -13.587 -30.130 1.00 . A A . 117 ASN HD22 1 1 3 7171 1 1 117 ASN N N -23.920 -13.117 -25.785 1.00 . A A . 117 ASN N 1 1 3 7172 1 1 117 ASN ND2 N -23.135 -13.222 -30.438 1.00 . A A . 117 ASN ND2 1 1 3 7173 1 1 117 ASN O O -23.774 -15.647 -26.702 1.00 . A A . 117 ASN O 1 1 3 7174 1 1 117 ASN OD1 O -25.070 -12.257 -29.855 1.00 . A A . 117 ASN OD1 1 1 3 7175 1 1 118 GLN C C -23.808 -17.476 -28.866 1.00 . A A . 118 GLN C 1 1 3 7176 1 1 118 GLN CA C -25.114 -16.683 -28.917 1.00 . A A . 118 GLN CA 1 1 3 7177 1 1 118 GLN CB C -25.693 -16.779 -30.329 1.00 . A A . 118 GLN CB 1 1 3 7178 1 1 118 GLN CD C -28.125 -16.707 -29.678 1.00 . A A . 118 GLN CD 1 1 3 7179 1 1 118 GLN CG C -27.006 -16.010 -30.445 1.00 . A A . 118 GLN CG 1 1 3 7180 1 1 118 GLN H H -25.301 -14.589 -29.225 1.00 . A A . 118 GLN H 1 1 3 7181 1 1 118 GLN HA H -25.820 -17.127 -28.212 1.00 . A A . 118 GLN HA 1 1 3 7182 1 1 118 GLN HB2 H -24.976 -16.354 -31.033 1.00 . A A . 118 GLN HB2 1 1 3 7183 1 1 118 GLN HB3 H -25.857 -17.826 -30.578 1.00 . A A . 118 GLN HB3 1 1 3 7184 1 1 118 GLN HE21 H -29.138 -18.465 -29.548 1.00 . A A . 118 GLN HE21 1 1 3 7185 1 1 118 GLN HE22 H -27.918 -18.401 -30.797 1.00 . A A . 118 GLN HE22 1 1 3 7186 1 1 118 GLN HG2 H -26.869 -14.997 -30.074 1.00 . A A . 118 GLN HG2 1 1 3 7187 1 1 118 GLN HG3 H -27.283 -15.968 -31.499 1.00 . A A . 118 GLN HG3 1 1 3 7188 1 1 118 GLN N N -24.938 -15.275 -28.580 1.00 . A A . 118 GLN N 1 1 3 7189 1 1 118 GLN NE2 N -28.417 -17.956 -30.035 1.00 . A A . 118 GLN NE2 1 1 3 7190 1 1 118 GLN O O -23.782 -18.595 -28.357 1.00 . A A . 118 GLN O 1 1 3 7191 1 1 118 GLN OE1 O -28.721 -16.130 -28.773 1.00 . A A . 118 GLN OE1 1 1 3 7192 1 1 119 ASP C C -20.905 -17.681 -27.968 1.00 . A A . 119 ASP C 1 1 3 7193 1 1 119 ASP CA C -21.424 -17.543 -29.393 1.00 . A A . 119 ASP CA 1 1 3 7194 1 1 119 ASP CB C -20.410 -16.732 -30.207 1.00 . A A . 119 ASP CB 1 1 3 7195 1 1 119 ASP CG C -20.388 -15.231 -29.923 1.00 . A A . 119 ASP CG 1 1 3 7196 1 1 119 ASP H H -22.812 -15.978 -29.809 1.00 . A A . 119 ASP H 1 1 3 7197 1 1 119 ASP HA H -21.512 -18.539 -29.826 1.00 . A A . 119 ASP HA 1 1 3 7198 1 1 119 ASP HB2 H -19.422 -17.134 -29.988 1.00 . A A . 119 ASP HB2 1 1 3 7199 1 1 119 ASP HB3 H -20.627 -16.875 -31.265 1.00 . A A . 119 ASP HB3 1 1 3 7200 1 1 119 ASP N N -22.729 -16.898 -29.393 1.00 . A A . 119 ASP N 1 1 3 7201 1 1 119 ASP O O -20.250 -18.667 -27.631 1.00 . A A . 119 ASP O 1 1 3 7202 1 1 119 ASP OD1 O -19.428 -14.588 -30.398 1.00 . A A . 119 ASP OD1 1 1 3 7203 1 1 119 ASP OD2 O -21.312 -14.732 -29.245 1.00 . A A . 119 ASP OD2 1 1 3 7204 1 1 120 HIS C C -21.619 -17.774 -24.989 1.00 . A A . 120 HIS C 1 1 3 7205 1 1 120 HIS CA C -20.820 -16.709 -25.732 1.00 . A A . 120 HIS CA 1 1 3 7206 1 1 120 HIS CB C -21.091 -15.340 -25.120 1.00 . A A . 120 HIS CB 1 1 3 7207 1 1 120 HIS CD2 C -19.593 -14.197 -26.868 1.00 . A A . 120 HIS CD2 1 1 3 7208 1 1 120 HIS CE1 C -20.051 -12.096 -26.396 1.00 . A A . 120 HIS CE1 1 1 3 7209 1 1 120 HIS CG C -20.491 -14.157 -25.838 1.00 . A A . 120 HIS CG 1 1 3 7210 1 1 120 HIS H H -21.705 -15.892 -27.495 1.00 . A A . 120 HIS H 1 1 3 7211 1 1 120 HIS HA H -19.758 -16.937 -25.642 1.00 . A A . 120 HIS HA 1 1 3 7212 1 1 120 HIS HB2 H -22.166 -15.196 -25.096 1.00 . A A . 120 HIS HB2 1 1 3 7213 1 1 120 HIS HB3 H -20.714 -15.348 -24.097 1.00 . A A . 120 HIS HB3 1 1 3 7214 1 1 120 HIS HD2 H -19.168 -15.079 -27.324 1.00 . A A . 120 HIS HD2 1 1 3 7215 1 1 120 HIS HE1 H -20.042 -11.016 -26.431 1.00 . A A . 120 HIS HE1 1 1 3 7216 1 1 120 HIS HE2 H -18.714 -12.586 -27.947 1.00 . A A . 120 HIS HE2 1 1 3 7217 1 1 120 HIS N N -21.199 -16.688 -27.132 1.00 . A A . 120 HIS N 1 1 3 7218 1 1 120 HIS ND1 N -20.780 -12.824 -25.536 1.00 . A A . 120 HIS ND1 1 1 3 7219 1 1 120 HIS NE2 N -19.335 -12.892 -27.212 1.00 . A A . 120 HIS NE2 1 1 3 7220 1 1 120 HIS O O -21.057 -18.485 -24.159 1.00 . A A . 120 HIS O 1 1 3 7221 1 1 121 LYS C C -23.180 -20.290 -24.907 1.00 . A A . 121 LYS C 1 1 3 7222 1 1 121 LYS CA C -23.755 -18.907 -24.627 1.00 . A A . 121 LYS CA 1 1 3 7223 1 1 121 LYS CB C -25.195 -18.865 -25.153 1.00 . A A . 121 LYS CB 1 1 3 7224 1 1 121 LYS CD C -27.340 -17.664 -25.492 1.00 . A A . 121 LYS CD 1 1 3 7225 1 1 121 LYS CE C -27.962 -16.347 -25.953 1.00 . A A . 121 LYS CE 1 1 3 7226 1 1 121 LYS CG C -25.896 -17.511 -25.004 1.00 . A A . 121 LYS CG 1 1 3 7227 1 1 121 LYS H H -23.351 -17.276 -25.948 1.00 . A A . 121 LYS H 1 1 3 7228 1 1 121 LYS HA H -23.762 -18.732 -23.550 1.00 . A A . 121 LYS HA 1 1 3 7229 1 1 121 LYS HB2 H -25.194 -19.131 -26.209 1.00 . A A . 121 LYS HB2 1 1 3 7230 1 1 121 LYS HB3 H -25.776 -19.616 -24.622 1.00 . A A . 121 LYS HB3 1 1 3 7231 1 1 121 LYS HD2 H -27.361 -18.354 -26.337 1.00 . A A . 121 LYS HD2 1 1 3 7232 1 1 121 LYS HD3 H -27.943 -18.087 -24.687 1.00 . A A . 121 LYS HD3 1 1 3 7233 1 1 121 LYS HE2 H -27.426 -15.977 -26.826 1.00 . A A . 121 LYS HE2 1 1 3 7234 1 1 121 LYS HE3 H -28.995 -16.538 -26.241 1.00 . A A . 121 LYS HE3 1 1 3 7235 1 1 121 LYS HG2 H -25.882 -17.189 -23.964 1.00 . A A . 121 LYS HG2 1 1 3 7236 1 1 121 LYS HG3 H -25.385 -16.775 -25.617 1.00 . A A . 121 LYS HG3 1 1 3 7237 1 1 121 LYS HZ1 H -28.515 -14.531 -25.175 1.00 . A A . 121 LYS HZ1 1 1 3 7238 1 1 121 LYS HZ2 H -28.278 -15.692 -24.028 1.00 . A A . 121 LYS HZ2 1 1 3 7239 1 1 121 LYS HZ3 H -26.994 -14.978 -24.768 1.00 . A A . 121 LYS HZ3 1 1 3 7240 1 1 121 LYS N N -22.923 -17.897 -25.273 1.00 . A A . 121 LYS N 1 1 3 7241 1 1 121 LYS NZ N -27.939 -15.314 -24.905 1.00 . A A . 121 LYS NZ 1 1 3 7242 1 1 121 LYS O O -23.174 -21.149 -24.030 1.00 . A A . 121 LYS O 1 1 3 7243 1 1 122 GLU C C -20.857 -22.082 -25.775 1.00 . A A . 122 GLU C 1 1 3 7244 1 1 122 GLU CA C -22.134 -21.772 -26.553 1.00 . A A . 122 GLU CA 1 1 3 7245 1 1 122 GLU CB C -21.915 -21.714 -28.072 1.00 . A A . 122 GLU CB 1 1 3 7246 1 1 122 GLU CD C -19.537 -22.078 -28.864 1.00 . A A . 122 GLU CD 1 1 3 7247 1 1 122 GLU CG C -20.888 -22.728 -28.578 1.00 . A A . 122 GLU CG 1 1 3 7248 1 1 122 GLU H H -22.717 -19.745 -26.810 1.00 . A A . 122 GLU H 1 1 3 7249 1 1 122 GLU HA H -22.851 -22.565 -26.339 1.00 . A A . 122 GLU HA 1 1 3 7250 1 1 122 GLU HB2 H -22.873 -21.902 -28.560 1.00 . A A . 122 GLU HB2 1 1 3 7251 1 1 122 GLU HB3 H -21.588 -20.712 -28.351 1.00 . A A . 122 GLU HB3 1 1 3 7252 1 1 122 GLU HG2 H -20.773 -23.528 -27.847 1.00 . A A . 122 GLU HG2 1 1 3 7253 1 1 122 GLU HG3 H -21.263 -23.156 -29.509 1.00 . A A . 122 GLU HG3 1 1 3 7254 1 1 122 GLU N N -22.696 -20.500 -26.134 1.00 . A A . 122 GLU N 1 1 3 7255 1 1 122 GLU O O -20.690 -23.203 -25.295 1.00 . A A . 122 GLU O 1 1 3 7256 1 1 122 GLU OE1 O -19.536 -21.018 -29.530 1.00 . A A . 122 GLU OE1 1 1 3 7257 1 1 122 GLU OE2 O -18.520 -22.647 -28.415 1.00 . A A . 122 GLU OE2 1 1 3 7258 1 1 123 LYS C C -18.957 -21.541 -23.434 1.00 . A A . 123 LYS C 1 1 3 7259 1 1 123 LYS CA C -18.709 -21.302 -24.922 1.00 . A A . 123 LYS CA 1 1 3 7260 1 1 123 LYS CB C -17.813 -20.094 -25.173 1.00 . A A . 123 LYS CB 1 1 3 7261 1 1 123 LYS CD C -16.652 -18.975 -27.139 1.00 . A A . 123 LYS CD 1 1 3 7262 1 1 123 LYS CE C -16.384 -19.235 -28.618 1.00 . A A . 123 LYS CE 1 1 3 7263 1 1 123 LYS CG C -17.460 -20.167 -26.653 1.00 . A A . 123 LYS CG 1 1 3 7264 1 1 123 LYS H H -20.130 -20.195 -26.052 1.00 . A A . 123 LYS H 1 1 3 7265 1 1 123 LYS HA H -18.204 -22.171 -25.343 1.00 . A A . 123 LYS HA 1 1 3 7266 1 1 123 LYS HB2 H -18.344 -19.170 -24.951 1.00 . A A . 123 LYS HB2 1 1 3 7267 1 1 123 LYS HB3 H -16.908 -20.171 -24.566 1.00 . A A . 123 LYS HB3 1 1 3 7268 1 1 123 LYS HD2 H -17.215 -18.051 -27.015 1.00 . A A . 123 LYS HD2 1 1 3 7269 1 1 123 LYS HD3 H -15.709 -18.920 -26.592 1.00 . A A . 123 LYS HD3 1 1 3 7270 1 1 123 LYS HE2 H -15.664 -18.507 -28.983 1.00 . A A . 123 LYS HE2 1 1 3 7271 1 1 123 LYS HE3 H -15.975 -20.242 -28.706 1.00 . A A . 123 LYS HE3 1 1 3 7272 1 1 123 LYS HG2 H -16.887 -21.076 -26.833 1.00 . A A . 123 LYS HG2 1 1 3 7273 1 1 123 LYS HG3 H -18.376 -20.213 -27.235 1.00 . A A . 123 LYS HG3 1 1 3 7274 1 1 123 LYS HZ1 H -18.056 -18.252 -29.300 1.00 . A A . 123 LYS HZ1 1 1 3 7275 1 1 123 LYS HZ2 H -17.403 -19.296 -30.396 1.00 . A A . 123 LYS HZ2 1 1 3 7276 1 1 123 LYS HZ3 H -18.272 -19.877 -29.133 1.00 . A A . 123 LYS HZ3 1 1 3 7277 1 1 123 LYS N N -19.958 -21.104 -25.641 1.00 . A A . 123 LYS N 1 1 3 7278 1 1 123 LYS NZ N -17.619 -19.153 -29.420 1.00 . A A . 123 LYS NZ 1 1 3 7279 1 1 123 LYS O O -18.200 -22.260 -22.787 1.00 . A A . 123 LYS O 1 1 3 7280 1 1 124 ILE C C -20.998 -22.560 -21.334 1.00 . A A . 124 ILE C 1 1 3 7281 1 1 124 ILE CA C -20.369 -21.178 -21.486 1.00 . A A . 124 ILE CA 1 1 3 7282 1 1 124 ILE CB C -21.363 -20.099 -21.042 1.00 . A A . 124 ILE CB 1 1 3 7283 1 1 124 ILE CD1 C -21.753 -17.625 -21.138 1.00 . A A . 124 ILE CD1 1 1 3 7284 1 1 124 ILE CG1 C -20.693 -18.722 -21.081 1.00 . A A . 124 ILE CG1 1 1 3 7285 1 1 124 ILE CG2 C -21.893 -20.392 -19.637 1.00 . A A . 124 ILE CG2 1 1 3 7286 1 1 124 ILE H H -20.585 -20.321 -23.423 1.00 . A A . 124 ILE H 1 1 3 7287 1 1 124 ILE HA H -19.469 -21.133 -20.868 1.00 . A A . 124 ILE HA 1 1 3 7288 1 1 124 ILE HB H -22.206 -20.107 -21.737 1.00 . A A . 124 ILE HB 1 1 3 7289 1 1 124 ILE HD11 H -21.262 -16.654 -21.202 1.00 . A A . 124 ILE HD11 1 1 3 7290 1 1 124 ILE HD12 H -22.387 -17.778 -22.010 1.00 . A A . 124 ILE HD12 1 1 3 7291 1 1 124 ILE HD13 H -22.370 -17.656 -20.239 1.00 . A A . 124 ILE HD13 1 1 3 7292 1 1 124 ILE HG12 H -20.059 -18.591 -20.204 1.00 . A A . 124 ILE HG12 1 1 3 7293 1 1 124 ILE HG13 H -20.069 -18.644 -21.970 1.00 . A A . 124 ILE HG13 1 1 3 7294 1 1 124 ILE HG21 H -21.057 -20.506 -18.946 1.00 . A A . 124 ILE HG21 1 1 3 7295 1 1 124 ILE HG22 H -22.531 -19.576 -19.304 1.00 . A A . 124 ILE HG22 1 1 3 7296 1 1 124 ILE HG23 H -22.477 -21.312 -19.643 1.00 . A A . 124 ILE HG23 1 1 3 7297 1 1 124 ILE N N -20.014 -20.946 -22.877 1.00 . A A . 124 ILE N 1 1 3 7298 1 1 124 ILE O O -20.826 -23.205 -20.301 1.00 . A A . 124 ILE O 1 1 3 7299 1 1 125 ARG C C -21.306 -25.447 -22.418 1.00 . A A . 125 ARG C 1 1 3 7300 1 1 125 ARG CA C -22.343 -24.339 -22.302 1.00 . A A . 125 ARG CA 1 1 3 7301 1 1 125 ARG CB C -23.413 -24.471 -23.388 1.00 . A A . 125 ARG CB 1 1 3 7302 1 1 125 ARG CD C -24.950 -22.874 -22.162 1.00 . A A . 125 ARG CD 1 1 3 7303 1 1 125 ARG CG C -24.799 -24.267 -22.771 1.00 . A A . 125 ARG CG 1 1 3 7304 1 1 125 ARG CZ C -27.373 -22.438 -21.862 1.00 . A A . 125 ARG CZ 1 1 3 7305 1 1 125 ARG H H -21.854 -22.451 -23.177 1.00 . A A . 125 ARG H 1 1 3 7306 1 1 125 ARG HA H -22.819 -24.450 -21.328 1.00 . A A . 125 ARG HA 1 1 3 7307 1 1 125 ARG HB2 H -23.240 -23.742 -24.182 1.00 . A A . 125 ARG HB2 1 1 3 7308 1 1 125 ARG HB3 H -23.379 -25.475 -23.815 1.00 . A A . 125 ARG HB3 1 1 3 7309 1 1 125 ARG HD2 H -24.102 -22.670 -21.509 1.00 . A A . 125 ARG HD2 1 1 3 7310 1 1 125 ARG HD3 H -24.963 -22.131 -22.959 1.00 . A A . 125 ARG HD3 1 1 3 7311 1 1 125 ARG HE H -26.097 -22.934 -20.375 1.00 . A A . 125 ARG HE 1 1 3 7312 1 1 125 ARG HG2 H -25.557 -24.409 -23.540 1.00 . A A . 125 ARG HG2 1 1 3 7313 1 1 125 ARG HG3 H -24.937 -25.017 -21.993 1.00 . A A . 125 ARG HG3 1 1 3 7314 1 1 125 ARG HH11 H -26.753 -22.334 -23.792 1.00 . A A . 125 ARG HH11 1 1 3 7315 1 1 125 ARG HH12 H -28.452 -22.001 -23.533 1.00 . A A . 125 ARG HH12 1 1 3 7316 1 1 125 ARG HH21 H -28.282 -22.448 -20.038 1.00 . A A . 125 ARG HH21 1 1 3 7317 1 1 125 ARG HH22 H -29.331 -22.086 -21.389 1.00 . A A . 125 ARG HH22 1 1 3 7318 1 1 125 ARG N N -21.725 -23.023 -22.354 1.00 . A A . 125 ARG N 1 1 3 7319 1 1 125 ARG NE N -26.176 -22.760 -21.367 1.00 . A A . 125 ARG NE 1 1 3 7320 1 1 125 ARG NH1 N -27.542 -22.239 -23.169 1.00 . A A . 125 ARG NH1 1 1 3 7321 1 1 125 ARG NH2 N -28.409 -22.315 -21.035 1.00 . A A . 125 ARG NH2 1 1 3 7322 1 1 125 ARG O O -21.453 -26.475 -21.763 1.00 . A A . 125 ARG O 1 1 3 7323 1 1 126 MET C C -18.460 -26.261 -21.917 1.00 . A A . 126 MET C 1 1 3 7324 1 1 126 MET CA C -19.205 -26.278 -23.253 1.00 . A A . 126 MET CA 1 1 3 7325 1 1 126 MET CB C -18.265 -26.071 -24.444 1.00 . A A . 126 MET CB 1 1 3 7326 1 1 126 MET CE C -15.090 -25.748 -25.285 1.00 . A A . 126 MET CE 1 1 3 7327 1 1 126 MET CG C -17.504 -24.751 -24.365 1.00 . A A . 126 MET CG 1 1 3 7328 1 1 126 MET H H -20.197 -24.450 -23.818 1.00 . A A . 126 MET H 1 1 3 7329 1 1 126 MET HA H -19.675 -27.258 -23.364 1.00 . A A . 126 MET HA 1 1 3 7330 1 1 126 MET HB2 H -17.547 -26.890 -24.462 1.00 . A A . 126 MET HB2 1 1 3 7331 1 1 126 MET HB3 H -18.849 -26.095 -25.369 1.00 . A A . 126 MET HB3 1 1 3 7332 1 1 126 MET HE1 H -15.543 -26.737 -25.350 1.00 . A A . 126 MET HE1 1 1 3 7333 1 1 126 MET HE2 H -14.258 -25.687 -25.984 1.00 . A A . 126 MET HE2 1 1 3 7334 1 1 126 MET HE3 H -14.730 -25.580 -24.270 1.00 . A A . 126 MET HE3 1 1 3 7335 1 1 126 MET HG2 H -18.233 -23.948 -24.395 1.00 . A A . 126 MET HG2 1 1 3 7336 1 1 126 MET HG3 H -16.963 -24.702 -23.418 1.00 . A A . 126 MET HG3 1 1 3 7337 1 1 126 MET N N -20.259 -25.272 -23.228 1.00 . A A . 126 MET N 1 1 3 7338 1 1 126 MET O O -17.998 -27.304 -21.463 1.00 . A A . 126 MET O 1 1 3 7339 1 1 126 MET SD S -16.316 -24.484 -25.707 1.00 . A A . 126 MET SD 1 1 3 7340 1 1 127 LEU C C -18.735 -25.698 -18.943 1.00 . A A . 127 LEU C 1 1 3 7341 1 1 127 LEU CA C -17.806 -24.994 -19.931 1.00 . A A . 127 LEU CA 1 1 3 7342 1 1 127 LEU CB C -17.664 -23.516 -19.552 1.00 . A A . 127 LEU CB 1 1 3 7343 1 1 127 LEU CD1 C -15.564 -23.248 -20.979 1.00 . A A . 127 LEU CD1 1 1 3 7344 1 1 127 LEU CD2 C -16.150 -21.577 -19.233 1.00 . A A . 127 LEU CD2 1 1 3 7345 1 1 127 LEU CG C -16.206 -23.053 -19.606 1.00 . A A . 127 LEU CG 1 1 3 7346 1 1 127 LEU H H -18.631 -24.227 -21.739 1.00 . A A . 127 LEU H 1 1 3 7347 1 1 127 LEU HA H -16.828 -25.473 -19.876 1.00 . A A . 127 LEU HA 1 1 3 7348 1 1 127 LEU HB2 H -18.265 -22.907 -20.224 1.00 . A A . 127 LEU HB2 1 1 3 7349 1 1 127 LEU HB3 H -18.025 -23.374 -18.534 1.00 . A A . 127 LEU HB3 1 1 3 7350 1 1 127 LEU HD11 H -16.097 -22.660 -21.728 1.00 . A A . 127 LEU HD11 1 1 3 7351 1 1 127 LEU HD12 H -14.524 -22.917 -20.936 1.00 . A A . 127 LEU HD12 1 1 3 7352 1 1 127 LEU HD13 H -15.596 -24.299 -21.251 1.00 . A A . 127 LEU HD13 1 1 3 7353 1 1 127 LEU HD21 H -16.619 -21.431 -18.260 1.00 . A A . 127 LEU HD21 1 1 3 7354 1 1 127 LEU HD22 H -15.110 -21.262 -19.185 1.00 . A A . 127 LEU HD22 1 1 3 7355 1 1 127 LEU HD23 H -16.679 -20.987 -19.982 1.00 . A A . 127 LEU HD23 1 1 3 7356 1 1 127 LEU HG H -15.638 -23.623 -18.877 1.00 . A A . 127 LEU HG 1 1 3 7357 1 1 127 LEU N N -18.342 -25.085 -21.282 1.00 . A A . 127 LEU N 1 1 3 7358 1 1 127 LEU O O -18.258 -26.259 -17.959 1.00 . A A . 127 LEU O 1 1 3 7359 1 1 128 LEU C C -20.809 -27.856 -18.393 1.00 . A A . 128 LEU C 1 1 3 7360 1 1 128 LEU CA C -20.993 -26.344 -18.304 1.00 . A A . 128 LEU CA 1 1 3 7361 1 1 128 LEU CB C -22.416 -25.950 -18.702 1.00 . A A . 128 LEU CB 1 1 3 7362 1 1 128 LEU CD1 C -23.306 -25.904 -16.348 1.00 . A A . 128 LEU CD1 1 1 3 7363 1 1 128 LEU CD2 C -24.856 -26.173 -18.282 1.00 . A A . 128 LEU CD2 1 1 3 7364 1 1 128 LEU CG C -23.467 -26.509 -17.740 1.00 . A A . 128 LEU CG 1 1 3 7365 1 1 128 LEU H H -20.405 -25.194 -20.001 1.00 . A A . 128 LEU H 1 1 3 7366 1 1 128 LEU HA H -20.796 -26.024 -17.285 1.00 . A A . 128 LEU HA 1 1 3 7367 1 1 128 LEU HB2 H -22.488 -24.864 -18.727 1.00 . A A . 128 LEU HB2 1 1 3 7368 1 1 128 LEU HB3 H -22.623 -26.336 -19.698 1.00 . A A . 128 LEU HB3 1 1 3 7369 1 1 128 LEU HD11 H -22.357 -26.223 -15.919 1.00 . A A . 128 LEU HD11 1 1 3 7370 1 1 128 LEU HD12 H -23.333 -24.817 -16.417 1.00 . A A . 128 LEU HD12 1 1 3 7371 1 1 128 LEU HD13 H -24.117 -26.247 -15.706 1.00 . A A . 128 LEU HD13 1 1 3 7372 1 1 128 LEU HD21 H -24.976 -26.620 -19.268 1.00 . A A . 128 LEU HD21 1 1 3 7373 1 1 128 LEU HD22 H -25.614 -26.578 -17.613 1.00 . A A . 128 LEU HD22 1 1 3 7374 1 1 128 LEU HD23 H -24.968 -25.091 -18.361 1.00 . A A . 128 LEU HD23 1 1 3 7375 1 1 128 LEU HG H -23.372 -27.594 -17.674 1.00 . A A . 128 LEU HG 1 1 3 7376 1 1 128 LEU N N -20.049 -25.679 -19.189 1.00 . A A . 128 LEU N 1 1 3 7377 1 1 128 LEU O O -20.816 -28.541 -17.374 1.00 . A A . 128 LEU O 1 1 3 7378 1 1 129 ASP C C -19.094 -30.188 -19.106 1.00 . A A . 129 ASP C 1 1 3 7379 1 1 129 ASP CA C -20.384 -29.788 -19.818 1.00 . A A . 129 ASP CA 1 1 3 7380 1 1 129 ASP CB C -20.275 -30.090 -21.316 1.00 . A A . 129 ASP CB 1 1 3 7381 1 1 129 ASP CG C -21.493 -29.639 -22.116 1.00 . A A . 129 ASP CG 1 1 3 7382 1 1 129 ASP H H -20.698 -27.764 -20.422 1.00 . A A . 129 ASP H 1 1 3 7383 1 1 129 ASP HA H -21.202 -30.374 -19.401 1.00 . A A . 129 ASP HA 1 1 3 7384 1 1 129 ASP HB2 H -19.395 -29.582 -21.711 1.00 . A A . 129 ASP HB2 1 1 3 7385 1 1 129 ASP HB3 H -20.138 -31.164 -21.444 1.00 . A A . 129 ASP HB3 1 1 3 7386 1 1 129 ASP N N -20.643 -28.371 -19.614 1.00 . A A . 129 ASP N 1 1 3 7387 1 1 129 ASP O O -19.032 -31.249 -18.490 1.00 . A A . 129 ASP O 1 1 3 7388 1 1 129 ASP OD1 O -21.348 -29.559 -23.357 1.00 . A A . 129 ASP OD1 1 1 3 7389 1 1 129 ASP OD2 O -22.542 -29.383 -21.490 1.00 . A A . 129 ASP OD2 1 1 3 7390 1 1 130 ILE C C -16.981 -29.652 -17.024 1.00 . A A . 130 ILE C 1 1 3 7391 1 1 130 ILE CA C -16.792 -29.607 -18.537 1.00 . A A . 130 ILE CA 1 1 3 7392 1 1 130 ILE CB C -15.798 -28.520 -18.947 1.00 . A A . 130 ILE CB 1 1 3 7393 1 1 130 ILE CD1 C -14.819 -27.428 -20.984 1.00 . A A . 130 ILE CD1 1 1 3 7394 1 1 130 ILE CG1 C -15.434 -28.705 -20.422 1.00 . A A . 130 ILE CG1 1 1 3 7395 1 1 130 ILE CG2 C -14.530 -28.590 -18.093 1.00 . A A . 130 ILE CG2 1 1 3 7396 1 1 130 ILE H H -18.163 -28.488 -19.722 1.00 . A A . 130 ILE H 1 1 3 7397 1 1 130 ILE HA H -16.394 -30.563 -18.859 1.00 . A A . 130 ILE HA 1 1 3 7398 1 1 130 ILE HB H -16.263 -27.546 -18.807 1.00 . A A . 130 ILE HB 1 1 3 7399 1 1 130 ILE HD11 H -14.562 -27.577 -22.032 1.00 . A A . 130 ILE HD11 1 1 3 7400 1 1 130 ILE HD12 H -15.537 -26.616 -20.902 1.00 . A A . 130 ILE HD12 1 1 3 7401 1 1 130 ILE HD13 H -13.924 -27.170 -20.423 1.00 . A A . 130 ILE HD13 1 1 3 7402 1 1 130 ILE HG12 H -14.729 -29.528 -20.527 1.00 . A A . 130 ILE HG12 1 1 3 7403 1 1 130 ILE HG13 H -16.326 -28.942 -20.999 1.00 . A A . 130 ILE HG13 1 1 3 7404 1 1 130 ILE HG21 H -13.823 -27.828 -18.418 1.00 . A A . 130 ILE HG21 1 1 3 7405 1 1 130 ILE HG22 H -14.775 -28.409 -17.048 1.00 . A A . 130 ILE HG22 1 1 3 7406 1 1 130 ILE HG23 H -14.076 -29.577 -18.193 1.00 . A A . 130 ILE HG23 1 1 3 7407 1 1 130 ILE N N -18.064 -29.343 -19.189 1.00 . A A . 130 ILE N 1 1 3 7408 1 1 130 ILE O O -16.342 -30.448 -16.337 1.00 . A A . 130 ILE O 1 1 3 7409 1 1 131 TRP C C -18.941 -29.937 -14.582 1.00 . A A . 131 TRP C 1 1 3 7410 1 1 131 TRP CA C -18.091 -28.765 -15.066 1.00 . A A . 131 TRP CA 1 1 3 7411 1 1 131 TRP CB C -18.710 -27.423 -14.675 1.00 . A A . 131 TRP CB 1 1 3 7412 1 1 131 TRP CD1 C -16.628 -26.239 -15.479 1.00 . A A . 131 TRP CD1 1 1 3 7413 1 1 131 TRP CD2 C -18.188 -24.804 -14.760 1.00 . A A . 131 TRP CD2 1 1 3 7414 1 1 131 TRP CE2 C -17.073 -24.024 -15.182 1.00 . A A . 131 TRP CE2 1 1 3 7415 1 1 131 TRP CE3 C -19.302 -24.100 -14.269 1.00 . A A . 131 TRP CE3 1 1 3 7416 1 1 131 TRP CG C -17.876 -26.217 -14.961 1.00 . A A . 131 TRP CG 1 1 3 7417 1 1 131 TRP CH2 C -18.190 -21.960 -14.626 1.00 . A A . 131 TRP CH2 1 1 3 7418 1 1 131 TRP CZ2 C -17.065 -22.627 -15.123 1.00 . A A . 131 TRP CZ2 1 1 3 7419 1 1 131 TRP CZ3 C -19.301 -22.697 -14.200 1.00 . A A . 131 TRP CZ3 1 1 3 7420 1 1 131 TRP H H -18.371 -28.164 -17.097 1.00 . A A . 131 TRP H 1 1 3 7421 1 1 131 TRP HA H -17.118 -28.858 -14.586 1.00 . A A . 131 TRP HA 1 1 3 7422 1 1 131 TRP HB2 H -19.663 -27.315 -15.192 1.00 . A A . 131 TRP HB2 1 1 3 7423 1 1 131 TRP HB3 H -18.907 -27.446 -13.606 1.00 . A A . 131 TRP HB3 1 1 3 7424 1 1 131 TRP HD1 H -16.084 -27.128 -15.759 1.00 . A A . 131 TRP HD1 1 1 3 7425 1 1 131 TRP HE1 H -15.220 -24.764 -15.964 1.00 . A A . 131 TRP HE1 1 1 3 7426 1 1 131 TRP HE3 H -20.171 -24.649 -13.937 1.00 . A A . 131 TRP HE3 1 1 3 7427 1 1 131 TRP HH2 H -18.201 -20.882 -14.572 1.00 . A A . 131 TRP HH2 1 1 3 7428 1 1 131 TRP HZ2 H -16.201 -22.068 -15.459 1.00 . A A . 131 TRP HZ2 1 1 3 7429 1 1 131 TRP HZ3 H -20.166 -22.180 -13.818 1.00 . A A . 131 TRP HZ3 1 1 3 7430 1 1 131 TRP N N -17.860 -28.798 -16.498 1.00 . A A . 131 TRP N 1 1 3 7431 1 1 131 TRP NE1 N -16.146 -24.955 -15.604 1.00 . A A . 131 TRP NE1 1 1 3 7432 1 1 131 TRP O O -18.771 -30.383 -13.448 1.00 . A A . 131 TRP O 1 1 3 7433 1 1 132 ASP C C -19.734 -32.864 -15.034 1.00 . A A . 132 ASP C 1 1 3 7434 1 1 132 ASP CA C -20.633 -31.622 -15.046 1.00 . A A . 132 ASP CA 1 1 3 7435 1 1 132 ASP CB C -21.797 -31.816 -16.020 1.00 . A A . 132 ASP CB 1 1 3 7436 1 1 132 ASP CG C -22.813 -30.672 -16.007 1.00 . A A . 132 ASP CG 1 1 3 7437 1 1 132 ASP H H -20.011 -30.025 -16.318 1.00 . A A . 132 ASP H 1 1 3 7438 1 1 132 ASP HA H -21.034 -31.480 -14.041 1.00 . A A . 132 ASP HA 1 1 3 7439 1 1 132 ASP HB2 H -21.394 -31.914 -17.030 1.00 . A A . 132 ASP HB2 1 1 3 7440 1 1 132 ASP HB3 H -22.312 -32.741 -15.765 1.00 . A A . 132 ASP HB3 1 1 3 7441 1 1 132 ASP N N -19.853 -30.448 -15.414 1.00 . A A . 132 ASP N 1 1 3 7442 1 1 132 ASP O O -19.977 -33.795 -14.270 1.00 . A A . 132 ASP O 1 1 3 7443 1 1 132 ASP OD1 O -23.691 -30.695 -16.895 1.00 . A A . 132 ASP OD1 1 1 3 7444 1 1 132 ASP OD2 O -22.713 -29.793 -15.122 1.00 . A A . 132 ASP OD2 1 1 3 7445 1 1 133 ARG C C -16.760 -33.946 -14.796 1.00 . A A . 133 ARG C 1 1 3 7446 1 1 133 ARG CA C -17.738 -33.962 -15.968 1.00 . A A . 133 ARG CA 1 1 3 7447 1 1 133 ARG CB C -16.947 -33.792 -17.262 1.00 . A A . 133 ARG CB 1 1 3 7448 1 1 133 ARG CD C -17.247 -33.273 -19.685 1.00 . A A . 133 ARG CD 1 1 3 7449 1 1 133 ARG CG C -17.824 -34.020 -18.489 1.00 . A A . 133 ARG CG 1 1 3 7450 1 1 133 ARG CZ C -15.682 -33.838 -21.527 1.00 . A A . 133 ARG CZ 1 1 3 7451 1 1 133 ARG H H -18.566 -32.083 -16.499 1.00 . A A . 133 ARG H 1 1 3 7452 1 1 133 ARG HA H -18.262 -34.920 -15.979 1.00 . A A . 133 ARG HA 1 1 3 7453 1 1 133 ARG HB2 H -16.575 -32.771 -17.286 1.00 . A A . 133 ARG HB2 1 1 3 7454 1 1 133 ARG HB3 H -16.106 -34.484 -17.280 1.00 . A A . 133 ARG HB3 1 1 3 7455 1 1 133 ARG HD2 H -18.024 -33.186 -20.446 1.00 . A A . 133 ARG HD2 1 1 3 7456 1 1 133 ARG HD3 H -16.970 -32.267 -19.362 1.00 . A A . 133 ARG HD3 1 1 3 7457 1 1 133 ARG HE H -15.530 -34.556 -19.642 1.00 . A A . 133 ARG HE 1 1 3 7458 1 1 133 ARG HG2 H -17.898 -35.085 -18.705 1.00 . A A . 133 ARG HG2 1 1 3 7459 1 1 133 ARG HG3 H -18.817 -33.625 -18.289 1.00 . A A . 133 ARG HG3 1 1 3 7460 1 1 133 ARG HH11 H -17.159 -32.556 -22.063 1.00 . A A . 133 ARG HH11 1 1 3 7461 1 1 133 ARG HH12 H -16.044 -32.983 -23.337 1.00 . A A . 133 ARG HH12 1 1 3 7462 1 1 133 ARG HH21 H -14.106 -35.078 -21.270 1.00 . A A . 133 ARG HH21 1 1 3 7463 1 1 133 ARG HH22 H -14.298 -34.449 -22.900 1.00 . A A . 133 ARG HH22 1 1 3 7464 1 1 133 ARG N N -18.698 -32.873 -15.880 1.00 . A A . 133 ARG N 1 1 3 7465 1 1 133 ARG NE N -16.077 -33.957 -20.252 1.00 . A A . 133 ARG NE 1 1 3 7466 1 1 133 ARG NH1 N -16.348 -33.063 -22.381 1.00 . A A . 133 ARG NH1 1 1 3 7467 1 1 133 ARG NH2 N -14.608 -34.506 -21.943 1.00 . A A . 133 ARG NH2 1 1 3 7468 1 1 133 ARG O O -16.346 -35.000 -14.326 1.00 . A A . 133 ARG O 1 1 3 7469 1 1 134 SER C C -15.995 -33.017 -11.901 1.00 . A A . 134 SER C 1 1 3 7470 1 1 134 SER CA C -15.413 -32.611 -13.255 1.00 . A A . 134 SER CA 1 1 3 7471 1 1 134 SER CB C -14.926 -31.163 -13.224 1.00 . A A . 134 SER CB 1 1 3 7472 1 1 134 SER H H -16.788 -31.908 -14.723 1.00 . A A . 134 SER H 1 1 3 7473 1 1 134 SER HA H -14.568 -33.259 -13.476 1.00 . A A . 134 SER HA 1 1 3 7474 1 1 134 SER HB2 H -14.465 -30.915 -14.180 1.00 . A A . 134 SER HB2 1 1 3 7475 1 1 134 SER HB3 H -15.782 -30.504 -13.060 1.00 . A A . 134 SER HB3 1 1 3 7476 1 1 134 SER HG H -13.111 -31.243 -12.477 1.00 . A A . 134 SER HG 1 1 3 7477 1 1 134 SER N N -16.388 -32.749 -14.325 1.00 . A A . 134 SER N 1 1 3 7478 1 1 134 SER O O -15.244 -33.299 -10.968 1.00 . A A . 134 SER O 1 1 3 7479 1 1 134 SER OG O -13.992 -30.958 -12.185 1.00 . A A . 134 SER OG 1 1 3 7480 1 1 135 GLY C C -18.325 -32.147 -9.714 1.00 . A A . 135 GLY C 1 1 3 7481 1 1 135 GLY CA C -17.985 -33.390 -10.536 1.00 . A A . 135 GLY CA 1 1 3 7482 1 1 135 GLY H H -17.906 -32.833 -12.583 1.00 . A A . 135 GLY H 1 1 3 7483 1 1 135 GLY HA2 H -18.907 -33.927 -10.758 1.00 . A A . 135 GLY HA2 1 1 3 7484 1 1 135 GLY HA3 H -17.336 -34.037 -9.945 1.00 . A A . 135 GLY HA3 1 1 3 7485 1 1 135 GLY N N -17.327 -33.052 -11.784 1.00 . A A . 135 GLY N 1 1 3 7486 1 1 135 GLY O O -18.625 -32.258 -8.526 1.00 . A A . 135 GLY O 1 1 3 7487 1 1 136 LEU C C -20.160 -29.686 -9.421 1.00 . A A . 136 LEU C 1 1 3 7488 1 1 136 LEU CA C -18.651 -29.716 -9.686 1.00 . A A . 136 LEU CA 1 1 3 7489 1 1 136 LEU CB C -18.219 -28.539 -10.566 1.00 . A A . 136 LEU CB 1 1 3 7490 1 1 136 LEU CD1 C -16.383 -27.314 -11.708 1.00 . A A . 136 LEU CD1 1 1 3 7491 1 1 136 LEU CD2 C -16.180 -27.839 -9.296 1.00 . A A . 136 LEU CD2 1 1 3 7492 1 1 136 LEU CG C -16.701 -28.353 -10.636 1.00 . A A . 136 LEU CG 1 1 3 7493 1 1 136 LEU H H -17.994 -30.917 -11.307 1.00 . A A . 136 LEU H 1 1 3 7494 1 1 136 LEU HA H -18.135 -29.648 -8.729 1.00 . A A . 136 LEU HA 1 1 3 7495 1 1 136 LEU HB2 H -18.599 -28.701 -11.573 1.00 . A A . 136 LEU HB2 1 1 3 7496 1 1 136 LEU HB3 H -18.654 -27.621 -10.168 1.00 . A A . 136 LEU HB3 1 1 3 7497 1 1 136 LEU HD11 H -16.916 -26.388 -11.494 1.00 . A A . 136 LEU HD11 1 1 3 7498 1 1 136 LEU HD12 H -15.311 -27.122 -11.719 1.00 . A A . 136 LEU HD12 1 1 3 7499 1 1 136 LEU HD13 H -16.693 -27.688 -12.684 1.00 . A A . 136 LEU HD13 1 1 3 7500 1 1 136 LEU HD21 H -16.714 -26.930 -9.023 1.00 . A A . 136 LEU HD21 1 1 3 7501 1 1 136 LEU HD22 H -16.334 -28.596 -8.529 1.00 . A A . 136 LEU HD22 1 1 3 7502 1 1 136 LEU HD23 H -15.116 -27.621 -9.381 1.00 . A A . 136 LEU HD23 1 1 3 7503 1 1 136 LEU HG H -16.200 -29.291 -10.883 1.00 . A A . 136 LEU HG 1 1 3 7504 1 1 136 LEU N N -18.283 -30.963 -10.341 1.00 . A A . 136 LEU N 1 1 3 7505 1 1 136 LEU O O -20.892 -30.566 -9.872 1.00 . A A . 136 LEU O 1 1 3 7506 1 1 137 PHE C C -22.682 -27.275 -8.591 1.00 . A A . 137 PHE C 1 1 3 7507 1 1 137 PHE CA C -22.006 -28.595 -8.222 1.00 . A A . 137 PHE CA 1 1 3 7508 1 1 137 PHE CB C -22.053 -28.862 -6.715 1.00 . A A . 137 PHE CB 1 1 3 7509 1 1 137 PHE CD1 C -20.191 -30.176 -5.623 1.00 . A A . 137 PHE CD1 1 1 3 7510 1 1 137 PHE CD2 C -22.042 -31.384 -6.627 1.00 . A A . 137 PHE CD2 1 1 3 7511 1 1 137 PHE CE1 C -19.601 -31.390 -5.248 1.00 . A A . 137 PHE CE1 1 1 3 7512 1 1 137 PHE CE2 C -21.450 -32.600 -6.254 1.00 . A A . 137 PHE CE2 1 1 3 7513 1 1 137 PHE CG C -21.413 -30.172 -6.312 1.00 . A A . 137 PHE CG 1 1 3 7514 1 1 137 PHE CZ C -20.231 -32.602 -5.563 1.00 . A A . 137 PHE CZ 1 1 3 7515 1 1 137 PHE H H -19.998 -27.920 -8.428 1.00 . A A . 137 PHE H 1 1 3 7516 1 1 137 PHE HA H -22.562 -29.390 -8.718 1.00 . A A . 137 PHE HA 1 1 3 7517 1 1 137 PHE HB2 H -21.546 -28.048 -6.196 1.00 . A A . 137 PHE HB2 1 1 3 7518 1 1 137 PHE HB3 H -23.095 -28.873 -6.396 1.00 . A A . 137 PHE HB3 1 1 3 7519 1 1 137 PHE HD1 H -19.703 -29.244 -5.379 1.00 . A A . 137 PHE HD1 1 1 3 7520 1 1 137 PHE HD2 H -22.981 -31.383 -7.159 1.00 . A A . 137 PHE HD2 1 1 3 7521 1 1 137 PHE HE1 H -18.660 -31.391 -4.718 1.00 . A A . 137 PHE HE1 1 1 3 7522 1 1 137 PHE HE2 H -21.933 -33.534 -6.498 1.00 . A A . 137 PHE HE2 1 1 3 7523 1 1 137 PHE HZ H -19.775 -33.538 -5.274 1.00 . A A . 137 PHE HZ 1 1 3 7524 1 1 137 PHE N N -20.624 -28.669 -8.685 1.00 . A A . 137 PHE N 1 1 3 7525 1 1 137 PHE O O -23.433 -26.716 -7.790 1.00 . A A . 137 PHE O 1 1 3 7526 1 1 138 GLN C C -24.511 -25.634 -10.582 1.00 . A A . 138 GLN C 1 1 3 7527 1 1 138 GLN CA C -22.999 -25.545 -10.339 1.00 . A A . 138 GLN CA 1 1 3 7528 1 1 138 GLN CB C -22.267 -25.120 -11.619 1.00 . A A . 138 GLN CB 1 1 3 7529 1 1 138 GLN CD C -21.346 -27.308 -12.480 1.00 . A A . 138 GLN CD 1 1 3 7530 1 1 138 GLN CG C -22.368 -26.197 -12.701 1.00 . A A . 138 GLN CG 1 1 3 7531 1 1 138 GLN H H -21.771 -27.276 -10.396 1.00 . A A . 138 GLN H 1 1 3 7532 1 1 138 GLN HA H -22.847 -24.769 -9.598 1.00 . A A . 138 GLN HA 1 1 3 7533 1 1 138 GLN HB2 H -22.723 -24.204 -11.991 1.00 . A A . 138 GLN HB2 1 1 3 7534 1 1 138 GLN HB3 H -21.222 -24.912 -11.393 1.00 . A A . 138 GLN HB3 1 1 3 7535 1 1 138 GLN HE21 H -20.761 -29.150 -13.092 1.00 . A A . 138 GLN HE21 1 1 3 7536 1 1 138 GLN HE22 H -22.141 -28.502 -13.945 1.00 . A A . 138 GLN HE22 1 1 3 7537 1 1 138 GLN HG2 H -23.372 -26.616 -12.693 1.00 . A A . 138 GLN HG2 1 1 3 7538 1 1 138 GLN HG3 H -22.184 -25.741 -13.673 1.00 . A A . 138 GLN HG3 1 1 3 7539 1 1 138 GLN N N -22.418 -26.775 -9.803 1.00 . A A . 138 GLN N 1 1 3 7540 1 1 138 GLN NE2 N -21.427 -28.402 -13.233 1.00 . A A . 138 GLN NE2 1 1 3 7541 1 1 138 GLN O O -25.063 -24.808 -11.308 1.00 . A A . 138 GLN O 1 1 3 7542 1 1 138 GLN OE1 O -20.476 -27.187 -11.626 1.00 . A A . 138 GLN OE1 1 1 3 7543 1 1 139 LYS C C -27.108 -26.880 -11.526 1.00 . A A . 139 LYS C 1 1 3 7544 1 1 139 LYS CA C -26.630 -26.782 -10.080 1.00 . A A . 139 LYS CA 1 1 3 7545 1 1 139 LYS CB C -27.344 -25.656 -9.316 1.00 . A A . 139 LYS CB 1 1 3 7546 1 1 139 LYS CD C -26.818 -26.707 -7.067 1.00 . A A . 139 LYS CD 1 1 3 7547 1 1 139 LYS CE C -26.321 -26.425 -5.647 1.00 . A A . 139 LYS CE 1 1 3 7548 1 1 139 LYS CG C -26.786 -25.429 -7.907 1.00 . A A . 139 LYS CG 1 1 3 7549 1 1 139 LYS H H -24.670 -27.294 -9.435 1.00 . A A . 139 LYS H 1 1 3 7550 1 1 139 LYS HA H -26.879 -27.730 -9.598 1.00 . A A . 139 LYS HA 1 1 3 7551 1 1 139 LYS HB2 H -27.248 -24.726 -9.875 1.00 . A A . 139 LYS HB2 1 1 3 7552 1 1 139 LYS HB3 H -28.403 -25.904 -9.238 1.00 . A A . 139 LYS HB3 1 1 3 7553 1 1 139 LYS HD2 H -27.841 -27.084 -7.019 1.00 . A A . 139 LYS HD2 1 1 3 7554 1 1 139 LYS HD3 H -26.186 -27.467 -7.523 1.00 . A A . 139 LYS HD3 1 1 3 7555 1 1 139 LYS HE2 H -26.978 -25.696 -5.172 1.00 . A A . 139 LYS HE2 1 1 3 7556 1 1 139 LYS HE3 H -26.353 -27.355 -5.077 1.00 . A A . 139 LYS HE3 1 1 3 7557 1 1 139 LYS HG2 H -25.757 -25.074 -7.982 1.00 . A A . 139 LYS HG2 1 1 3 7558 1 1 139 LYS HG3 H -27.386 -24.665 -7.407 1.00 . A A . 139 LYS HG3 1 1 3 7559 1 1 139 LYS HZ1 H -24.591 -25.844 -4.702 1.00 . A A . 139 LYS HZ1 1 1 3 7560 1 1 139 LYS HZ2 H -24.341 -26.522 -6.189 1.00 . A A . 139 LYS HZ2 1 1 3 7561 1 1 139 LYS HZ3 H -24.911 -24.989 -6.070 1.00 . A A . 139 LYS HZ3 1 1 3 7562 1 1 139 LYS N N -25.186 -26.623 -9.984 1.00 . A A . 139 LYS N 1 1 3 7563 1 1 139 LYS NZ N -24.938 -25.910 -5.648 1.00 . A A . 139 LYS NZ 1 1 3 7564 1 1 139 LYS O O -28.124 -26.284 -11.879 1.00 . A A . 139 LYS O 1 1 3 7565 1 1 140 SER C C -28.151 -28.330 -13.960 1.00 . A A . 140 SER C 1 1 3 7566 1 1 140 SER CA C -26.732 -27.793 -13.778 1.00 . A A . 140 SER CA 1 1 3 7567 1 1 140 SER CB C -25.742 -28.760 -14.427 1.00 . A A . 140 SER CB 1 1 3 7568 1 1 140 SER H H -25.558 -28.099 -12.034 1.00 . A A . 140 SER H 1 1 3 7569 1 1 140 SER HA H -26.661 -26.826 -14.281 1.00 . A A . 140 SER HA 1 1 3 7570 1 1 140 SER HB2 H -25.883 -29.754 -14.008 1.00 . A A . 140 SER HB2 1 1 3 7571 1 1 140 SER HB3 H -25.923 -28.801 -15.502 1.00 . A A . 140 SER HB3 1 1 3 7572 1 1 140 SER HG H -23.811 -28.953 -14.620 1.00 . A A . 140 SER HG 1 1 3 7573 1 1 140 SER N N -26.385 -27.626 -12.370 1.00 . A A . 140 SER N 1 1 3 7574 1 1 140 SER O O -28.730 -28.200 -15.036 1.00 . A A . 140 SER O 1 1 3 7575 1 1 140 SER OG O -24.423 -28.335 -14.182 1.00 . A A . 140 SER OG 1 1 3 7576 1 1 141 TYR C C -31.130 -28.402 -12.773 1.00 . A A . 141 TYR C 1 1 3 7577 1 1 141 TYR CA C -30.062 -29.484 -12.951 1.00 . A A . 141 TYR CA 1 1 3 7578 1 1 141 TYR CB C -30.193 -30.550 -11.860 1.00 . A A . 141 TYR CB 1 1 3 7579 1 1 141 TYR CD1 C -29.107 -32.538 -12.982 1.00 . A A . 141 TYR CD1 1 1 3 7580 1 1 141 TYR CD2 C -28.127 -31.669 -10.933 1.00 . A A . 141 TYR CD2 1 1 3 7581 1 1 141 TYR CE1 C -28.106 -33.519 -13.052 1.00 . A A . 141 TYR CE1 1 1 3 7582 1 1 141 TYR CE2 C -27.127 -32.647 -10.996 1.00 . A A . 141 TYR CE2 1 1 3 7583 1 1 141 TYR CG C -29.117 -31.612 -11.925 1.00 . A A . 141 TYR CG 1 1 3 7584 1 1 141 TYR CZ C -27.111 -33.576 -12.055 1.00 . A A . 141 TYR CZ 1 1 3 7585 1 1 141 TYR H H -28.199 -29.020 -12.051 1.00 . A A . 141 TYR H 1 1 3 7586 1 1 141 TYR HA H -30.211 -29.961 -13.920 1.00 . A A . 141 TYR HA 1 1 3 7587 1 1 141 TYR HB2 H -30.138 -30.059 -10.887 1.00 . A A . 141 TYR HB2 1 1 3 7588 1 1 141 TYR HB3 H -31.167 -31.030 -11.947 1.00 . A A . 141 TYR HB3 1 1 3 7589 1 1 141 TYR HD1 H -29.873 -32.494 -13.741 1.00 . A A . 141 TYR HD1 1 1 3 7590 1 1 141 TYR HD2 H -28.135 -30.961 -10.118 1.00 . A A . 141 TYR HD2 1 1 3 7591 1 1 141 TYR HE1 H -28.101 -34.229 -13.865 1.00 . A A . 141 TYR HE1 1 1 3 7592 1 1 141 TYR HE2 H -26.365 -32.691 -10.234 1.00 . A A . 141 TYR HE2 1 1 3 7593 1 1 141 TYR HH H -26.205 -35.088 -12.888 1.00 . A A . 141 TYR HH 1 1 3 7594 1 1 141 TYR N N -28.717 -28.935 -12.912 1.00 . A A . 141 TYR N 1 1 3 7595 1 1 141 TYR O O -32.313 -28.691 -12.940 1.00 . A A . 141 TYR O 1 1 3 7596 1 1 141 TYR OH O -26.136 -34.525 -12.113 1.00 . A A . 141 TYR OH 1 1 3 7597 1 1 142 LEU C C -32.013 -25.371 -13.516 1.00 . A A . 142 LEU C 1 1 3 7598 1 1 142 LEU CA C -31.676 -26.083 -12.204 1.00 . A A . 142 LEU CA 1 1 3 7599 1 1 142 LEU CB C -31.080 -25.134 -11.157 1.00 . A A . 142 LEU CB 1 1 3 7600 1 1 142 LEU CD1 C -33.288 -24.564 -10.064 1.00 . A A . 142 LEU CD1 1 1 3 7601 1 1 142 LEU CD2 C -31.321 -23.083 -9.763 1.00 . A A . 142 LEU CD2 1 1 3 7602 1 1 142 LEU CG C -32.035 -24.011 -10.744 1.00 . A A . 142 LEU CG 1 1 3 7603 1 1 142 LEU H H -29.750 -26.964 -12.343 1.00 . A A . 142 LEU H 1 1 3 7604 1 1 142 LEU HA H -32.594 -26.508 -11.799 1.00 . A A . 142 LEU HA 1 1 3 7605 1 1 142 LEU HB2 H -30.810 -25.706 -10.271 1.00 . A A . 142 LEU HB2 1 1 3 7606 1 1 142 LEU HB3 H -30.174 -24.684 -11.566 1.00 . A A . 142 LEU HB3 1 1 3 7607 1 1 142 LEU HD11 H -33.004 -25.159 -9.197 1.00 . A A . 142 LEU HD11 1 1 3 7608 1 1 142 LEU HD12 H -33.921 -23.740 -9.740 1.00 . A A . 142 LEU HD12 1 1 3 7609 1 1 142 LEU HD13 H -33.845 -25.185 -10.766 1.00 . A A . 142 LEU HD13 1 1 3 7610 1 1 142 LEU HD21 H -30.439 -22.658 -10.241 1.00 . A A . 142 LEU HD21 1 1 3 7611 1 1 142 LEU HD22 H -31.995 -22.280 -9.468 1.00 . A A . 142 LEU HD22 1 1 3 7612 1 1 142 LEU HD23 H -31.014 -23.645 -8.883 1.00 . A A . 142 LEU HD23 1 1 3 7613 1 1 142 LEU HG H -32.326 -23.436 -11.622 1.00 . A A . 142 LEU HG 1 1 3 7614 1 1 142 LEU N N -30.736 -27.168 -12.439 1.00 . A A . 142 LEU N 1 1 3 7615 1 1 142 LEU O O -31.156 -25.225 -14.385 1.00 . A A . 142 LEU O 1 1 3 7616 1 1 143 ASN C C -33.024 -22.917 -15.082 1.00 . A A . 143 ASN C 1 1 3 7617 1 1 143 ASN CA C -33.716 -24.262 -14.877 1.00 . A A . 143 ASN CA 1 1 3 7618 1 1 143 ASN CB C -35.235 -24.067 -14.813 1.00 . A A . 143 ASN CB 1 1 3 7619 1 1 143 ASN CG C -35.972 -25.395 -14.713 1.00 . A A . 143 ASN CG 1 1 3 7620 1 1 143 ASN H H -33.927 -25.046 -12.913 1.00 . A A . 143 ASN H 1 1 3 7621 1 1 143 ASN HA H -33.479 -24.897 -15.731 1.00 . A A . 143 ASN HA 1 1 3 7622 1 1 143 ASN HB2 H -35.477 -23.454 -13.944 1.00 . A A . 143 ASN HB2 1 1 3 7623 1 1 143 ASN HB3 H -35.568 -23.545 -15.710 1.00 . A A . 143 ASN HB3 1 1 3 7624 1 1 143 ASN HD21 H -37.552 -26.299 -13.825 1.00 . A A . 143 ASN HD21 1 1 3 7625 1 1 143 ASN HD22 H -37.310 -24.622 -13.391 1.00 . A A . 143 ASN HD22 1 1 3 7626 1 1 143 ASN N N -33.264 -24.923 -13.661 1.00 . A A . 143 ASN N 1 1 3 7627 1 1 143 ASN ND2 N -37.030 -25.440 -13.910 1.00 . A A . 143 ASN ND2 1 1 3 7628 1 1 143 ASN O O -33.074 -22.366 -16.182 1.00 . A A . 143 ASN O 1 1 3 7629 1 1 143 ASN OD1 O -35.591 -26.372 -15.351 1.00 . A A . 143 ASN OD1 1 1 3 7630 1 1 144 ALA C C -30.499 -21.187 -15.054 1.00 . A A . 144 ALA C 1 1 3 7631 1 1 144 ALA CA C -31.707 -21.102 -14.125 1.00 . A A . 144 ALA CA 1 1 3 7632 1 1 144 ALA CB C -31.262 -20.701 -12.723 1.00 . A A . 144 ALA CB 1 1 3 7633 1 1 144 ALA H H -32.353 -22.878 -13.159 1.00 . A A . 144 ALA H 1 1 3 7634 1 1 144 ALA HA H -32.402 -20.356 -14.510 1.00 . A A . 144 ALA HA 1 1 3 7635 1 1 144 ALA HB1 H -30.789 -19.721 -12.754 1.00 . A A . 144 ALA HB1 1 1 3 7636 1 1 144 ALA HB2 H -32.129 -20.653 -12.065 1.00 . A A . 144 ALA HB2 1 1 3 7637 1 1 144 ALA HB3 H -30.548 -21.435 -12.340 1.00 . A A . 144 ALA HB3 1 1 3 7638 1 1 144 ALA N N -32.381 -22.385 -14.042 1.00 . A A . 144 ALA N 1 1 3 7639 1 1 144 ALA O O -30.187 -20.219 -15.745 1.00 . A A . 144 ALA O 1 1 3 7640 1 1 145 ILE C C -29.065 -22.683 -17.392 1.00 . A A . 145 ILE C 1 1 3 7641 1 1 145 ILE CA C -28.650 -22.502 -15.932 1.00 . A A . 145 ILE CA 1 1 3 7642 1 1 145 ILE CB C -27.816 -23.703 -15.470 1.00 . A A . 145 ILE CB 1 1 3 7643 1 1 145 ILE CD1 C -27.063 -22.499 -13.337 1.00 . A A . 145 ILE CD1 1 1 3 7644 1 1 145 ILE CG1 C -27.664 -23.766 -13.944 1.00 . A A . 145 ILE CG1 1 1 3 7645 1 1 145 ILE CG2 C -26.449 -23.610 -16.153 1.00 . A A . 145 ILE CG2 1 1 3 7646 1 1 145 ILE H H -30.101 -23.112 -14.500 1.00 . A A . 145 ILE H 1 1 3 7647 1 1 145 ILE HA H -28.041 -21.601 -15.847 1.00 . A A . 145 ILE HA 1 1 3 7648 1 1 145 ILE HB H -28.314 -24.615 -15.797 1.00 . A A . 145 ILE HB 1 1 3 7649 1 1 145 ILE HD11 H -26.059 -22.344 -13.730 1.00 . A A . 145 ILE HD11 1 1 3 7650 1 1 145 ILE HD12 H -27.692 -21.640 -13.571 1.00 . A A . 145 ILE HD12 1 1 3 7651 1 1 145 ILE HD13 H -27.010 -22.621 -12.254 1.00 . A A . 145 ILE HD13 1 1 3 7652 1 1 145 ILE HG12 H -28.643 -23.937 -13.502 1.00 . A A . 145 ILE HG12 1 1 3 7653 1 1 145 ILE HG13 H -27.026 -24.613 -13.691 1.00 . A A . 145 ILE HG13 1 1 3 7654 1 1 145 ILE HG21 H -25.805 -24.412 -15.791 1.00 . A A . 145 ILE HG21 1 1 3 7655 1 1 145 ILE HG22 H -26.572 -23.692 -17.231 1.00 . A A . 145 ILE HG22 1 1 3 7656 1 1 145 ILE HG23 H -25.993 -22.646 -15.931 1.00 . A A . 145 ILE HG23 1 1 3 7657 1 1 145 ILE N N -29.816 -22.336 -15.081 1.00 . A A . 145 ILE N 1 1 3 7658 1 1 145 ILE O O -28.329 -22.306 -18.302 1.00 . A A . 145 ILE O 1 1 3 7659 1 1 146 ARG C C -31.292 -22.079 -19.474 1.00 . A A . 146 ARG C 1 1 3 7660 1 1 146 ARG CA C -30.788 -23.420 -18.965 1.00 . A A . 146 ARG CA 1 1 3 7661 1 1 146 ARG CB C -31.932 -24.426 -18.924 1.00 . A A . 146 ARG CB 1 1 3 7662 1 1 146 ARG CD C -32.540 -26.823 -18.726 1.00 . A A . 146 ARG CD 1 1 3 7663 1 1 146 ARG CG C -31.381 -25.830 -18.687 1.00 . A A . 146 ARG CG 1 1 3 7664 1 1 146 ARG CZ C -32.618 -27.627 -16.379 1.00 . A A . 146 ARG CZ 1 1 3 7665 1 1 146 ARG H H -30.793 -23.599 -16.842 1.00 . A A . 146 ARG H 1 1 3 7666 1 1 146 ARG HA H -30.011 -23.787 -19.635 1.00 . A A . 146 ARG HA 1 1 3 7667 1 1 146 ARG HB2 H -32.634 -24.161 -18.131 1.00 . A A . 146 ARG HB2 1 1 3 7668 1 1 146 ARG HB3 H -32.453 -24.412 -19.883 1.00 . A A . 146 ARG HB3 1 1 3 7669 1 1 146 ARG HD2 H -33.279 -26.448 -19.436 1.00 . A A . 146 ARG HD2 1 1 3 7670 1 1 146 ARG HD3 H -32.166 -27.786 -19.070 1.00 . A A . 146 ARG HD3 1 1 3 7671 1 1 146 ARG HE H -34.110 -26.621 -17.297 1.00 . A A . 146 ARG HE 1 1 3 7672 1 1 146 ARG HG2 H -30.684 -26.070 -19.489 1.00 . A A . 146 ARG HG2 1 1 3 7673 1 1 146 ARG HG3 H -30.867 -25.880 -17.728 1.00 . A A . 146 ARG HG3 1 1 3 7674 1 1 146 ARG HH11 H -30.848 -28.020 -17.303 1.00 . A A . 146 ARG HH11 1 1 3 7675 1 1 146 ARG HH12 H -30.953 -28.558 -15.649 1.00 . A A . 146 ARG HH12 1 1 3 7676 1 1 146 ARG HH21 H -34.262 -27.409 -15.198 1.00 . A A . 146 ARG HH21 1 1 3 7677 1 1 146 ARG HH22 H -32.914 -28.250 -14.456 1.00 . A A . 146 ARG HH22 1 1 3 7678 1 1 146 ARG N N -30.249 -23.259 -17.623 1.00 . A A . 146 ARG N 1 1 3 7679 1 1 146 ARG NE N -33.180 -26.998 -17.417 1.00 . A A . 146 ARG NE 1 1 3 7680 1 1 146 ARG NH1 N -31.376 -28.107 -16.449 1.00 . A A . 146 ARG NH1 1 1 3 7681 1 1 146 ARG NH2 N -33.318 -27.776 -15.255 1.00 . A A . 146 ARG NH2 1 1 3 7682 1 1 146 ARG O O -31.107 -21.746 -20.643 1.00 . A A . 146 ARG O 1 1 3 7683 1 1 147 SER C C -33.240 -19.830 -20.048 1.00 . A A . 147 SER C 1 1 3 7684 1 1 147 SER CA C -32.346 -19.950 -18.815 1.00 . A A . 147 SER CA 1 1 3 7685 1 1 147 SER CB C -31.122 -19.033 -18.879 1.00 . A A . 147 SER CB 1 1 3 7686 1 1 147 SER H H -32.120 -21.734 -17.671 1.00 . A A . 147 SER H 1 1 3 7687 1 1 147 SER HA H -32.946 -19.649 -17.963 1.00 . A A . 147 SER HA 1 1 3 7688 1 1 147 SER HB2 H -30.576 -19.087 -17.939 1.00 . A A . 147 SER HB2 1 1 3 7689 1 1 147 SER HB3 H -30.469 -19.352 -19.692 1.00 . A A . 147 SER HB3 1 1 3 7690 1 1 147 SER HG H -31.948 -17.669 -19.967 1.00 . A A . 147 SER HG 1 1 3 7691 1 1 147 SER N N -31.925 -21.323 -18.575 1.00 . A A . 147 SER N 1 1 3 7692 1 1 147 SER O O -33.068 -18.935 -20.876 1.00 . A A . 147 SER O 1 1 3 7693 1 1 147 SER OG O -31.526 -17.703 -19.103 1.00 . A A . 147 SER OG 1 1 3 7694 1 1 148 LYS C C -35.958 -19.537 -21.424 1.00 . A A . 148 LYS C 1 1 3 7695 1 1 148 LYS CA C -35.122 -20.808 -21.292 1.00 . A A . 148 LYS CA 1 1 3 7696 1 1 148 LYS CB C -36.034 -22.025 -21.126 1.00 . A A . 148 LYS CB 1 1 3 7697 1 1 148 LYS CD C -34.977 -23.950 -22.428 1.00 . A A . 148 LYS CD 1 1 3 7698 1 1 148 LYS CE C -34.183 -23.015 -23.338 1.00 . A A . 148 LYS CE 1 1 3 7699 1 1 148 LYS CG C -35.250 -23.339 -21.048 1.00 . A A . 148 LYS CG 1 1 3 7700 1 1 148 LYS H H -34.310 -21.440 -19.438 1.00 . A A . 148 LYS H 1 1 3 7701 1 1 148 LYS HA H -34.535 -20.906 -22.203 1.00 . A A . 148 LYS HA 1 1 3 7702 1 1 148 LYS HB2 H -36.599 -21.902 -20.203 1.00 . A A . 148 LYS HB2 1 1 3 7703 1 1 148 LYS HB3 H -36.738 -22.077 -21.955 1.00 . A A . 148 LYS HB3 1 1 3 7704 1 1 148 LYS HD2 H -34.415 -24.875 -22.293 1.00 . A A . 148 LYS HD2 1 1 3 7705 1 1 148 LYS HD3 H -35.929 -24.189 -22.901 1.00 . A A . 148 LYS HD3 1 1 3 7706 1 1 148 LYS HE2 H -34.774 -22.119 -23.525 1.00 . A A . 148 LYS HE2 1 1 3 7707 1 1 148 LYS HE3 H -33.260 -22.730 -22.834 1.00 . A A . 148 LYS HE3 1 1 3 7708 1 1 148 LYS HG2 H -34.306 -23.178 -20.524 1.00 . A A . 148 LYS HG2 1 1 3 7709 1 1 148 LYS HG3 H -35.842 -24.053 -20.474 1.00 . A A . 148 LYS HG3 1 1 3 7710 1 1 148 LYS HZ1 H -34.727 -23.918 -25.094 1.00 . A A . 148 LYS HZ1 1 1 3 7711 1 1 148 LYS HZ2 H -33.352 -23.017 -25.211 1.00 . A A . 148 LYS HZ2 1 1 3 7712 1 1 148 LYS HZ3 H -33.314 -24.491 -24.471 1.00 . A A . 148 LYS HZ3 1 1 3 7713 1 1 148 LYS N N -34.205 -20.746 -20.165 1.00 . A A . 148 LYS N 1 1 3 7714 1 1 148 LYS NZ N -33.869 -23.660 -24.627 1.00 . A A . 148 LYS NZ 1 1 3 7715 1 1 148 LYS O O -36.580 -19.323 -22.462 1.00 . A A . 148 LYS O 1 1 3 7716 1 1 149 CYS C C -36.182 -16.571 -21.594 1.00 . A A . 149 CYS C 1 1 3 7717 1 1 149 CYS CA C -36.722 -17.439 -20.461 1.00 . A A . 149 CYS CA 1 1 3 7718 1 1 149 CYS CB C -36.604 -16.713 -19.119 1.00 . A A . 149 CYS CB 1 1 3 7719 1 1 149 CYS H H -35.486 -18.902 -19.542 1.00 . A A . 149 CYS H 1 1 3 7720 1 1 149 CYS HA H -37.770 -17.660 -20.653 1.00 . A A . 149 CYS HA 1 1 3 7721 1 1 149 CYS HB2 H -35.560 -16.439 -18.945 1.00 . A A . 149 CYS HB2 1 1 3 7722 1 1 149 CYS HB3 H -37.215 -15.810 -19.134 1.00 . A A . 149 CYS HB3 1 1 3 7723 1 1 149 CYS HG H -38.455 -17.806 -18.131 1.00 . A A . 149 CYS HG 1 1 3 7724 1 1 149 CYS N N -35.985 -18.688 -20.393 1.00 . A A . 149 CYS N 1 1 3 7725 1 1 149 CYS O O -36.935 -15.817 -22.202 1.00 . A A . 149 CYS O 1 1 3 7726 1 1 149 CYS SG S -37.162 -17.810 -17.787 1.00 . A A . 149 CYS SG 1 1 3 7727 1 1 150 PHE C C -34.847 -16.375 -24.310 1.00 . A A . 150 PHE C 1 1 3 7728 1 1 150 PHE CA C -34.287 -15.905 -22.970 1.00 . A A . 150 PHE CA 1 1 3 7729 1 1 150 PHE CB C -32.767 -16.075 -22.932 1.00 . A A . 150 PHE CB 1 1 3 7730 1 1 150 PHE CD1 C -31.558 -14.067 -23.868 1.00 . A A . 150 PHE CD1 1 1 3 7731 1 1 150 PHE CD2 C -31.871 -16.004 -25.295 1.00 . A A . 150 PHE CD2 1 1 3 7732 1 1 150 PHE CE1 C -30.894 -13.405 -24.912 1.00 . A A . 150 PHE CE1 1 1 3 7733 1 1 150 PHE CE2 C -31.212 -15.343 -26.340 1.00 . A A . 150 PHE CE2 1 1 3 7734 1 1 150 PHE CG C -32.048 -15.366 -24.059 1.00 . A A . 150 PHE CG 1 1 3 7735 1 1 150 PHE CZ C -30.723 -14.042 -26.150 1.00 . A A . 150 PHE CZ 1 1 3 7736 1 1 150 PHE H H -34.283 -17.288 -21.352 1.00 . A A . 150 PHE H 1 1 3 7737 1 1 150 PHE HA H -34.533 -14.848 -22.837 1.00 . A A . 150 PHE HA 1 1 3 7738 1 1 150 PHE HB2 H -32.397 -15.690 -21.982 1.00 . A A . 150 PHE HB2 1 1 3 7739 1 1 150 PHE HB3 H -32.530 -17.138 -22.985 1.00 . A A . 150 PHE HB3 1 1 3 7740 1 1 150 PHE HD1 H -31.691 -13.573 -22.916 1.00 . A A . 150 PHE HD1 1 1 3 7741 1 1 150 PHE HD2 H -32.244 -17.008 -25.447 1.00 . A A . 150 PHE HD2 1 1 3 7742 1 1 150 PHE HE1 H -30.516 -12.406 -24.762 1.00 . A A . 150 PHE HE1 1 1 3 7743 1 1 150 PHE HE2 H -31.081 -15.836 -27.292 1.00 . A A . 150 PHE HE2 1 1 3 7744 1 1 150 PHE HZ H -30.217 -13.531 -26.957 1.00 . A A . 150 PHE HZ 1 1 3 7745 1 1 150 PHE N N -34.879 -16.671 -21.886 1.00 . A A . 150 PHE N 1 1 3 7746 1 1 150 PHE O O -34.984 -15.576 -25.233 1.00 . A A . 150 PHE O 1 1 3 7747 1 1 151 ALA C C -37.194 -17.859 -25.791 1.00 . A A . 151 ALA C 1 1 3 7748 1 1 151 ALA CA C -35.723 -18.238 -25.632 1.00 . A A . 151 ALA CA 1 1 3 7749 1 1 151 ALA CB C -35.554 -19.752 -25.587 1.00 . A A . 151 ALA CB 1 1 3 7750 1 1 151 ALA H H -35.024 -18.284 -23.628 1.00 . A A . 151 ALA H 1 1 3 7751 1 1 151 ALA HA H -35.163 -17.853 -26.484 1.00 . A A . 151 ALA HA 1 1 3 7752 1 1 151 ALA HB1 H -36.120 -20.161 -24.751 1.00 . A A . 151 ALA HB1 1 1 3 7753 1 1 151 ALA HB2 H -35.920 -20.180 -26.519 1.00 . A A . 151 ALA HB2 1 1 3 7754 1 1 151 ALA HB3 H -34.497 -19.991 -25.466 1.00 . A A . 151 ALA HB3 1 1 3 7755 1 1 151 ALA N N -35.167 -17.670 -24.416 1.00 . A A . 151 ALA N 1 1 3 7756 1 1 151 ALA O O -37.704 -17.818 -26.907 1.00 . A A . 151 ALA O 1 1 3 7757 1 1 152 MET C C -39.257 -15.606 -25.123 1.00 . A A . 152 MET C 1 1 3 7758 1 1 152 MET CA C -39.248 -17.083 -24.733 1.00 . A A . 152 MET CA 1 1 3 7759 1 1 152 MET CB C -39.926 -17.271 -23.374 1.00 . A A . 152 MET CB 1 1 3 7760 1 1 152 MET CE C -42.564 -19.135 -23.914 1.00 . A A . 152 MET CE 1 1 3 7761 1 1 152 MET CG C -39.972 -18.747 -22.975 1.00 . A A . 152 MET CG 1 1 3 7762 1 1 152 MET H H -37.450 -17.708 -23.775 1.00 . A A . 152 MET H 1 1 3 7763 1 1 152 MET HA H -39.799 -17.647 -25.486 1.00 . A A . 152 MET HA 1 1 3 7764 1 1 152 MET HB2 H -39.375 -16.713 -22.618 1.00 . A A . 152 MET HB2 1 1 3 7765 1 1 152 MET HB3 H -40.942 -16.882 -23.421 1.00 . A A . 152 MET HB3 1 1 3 7766 1 1 152 MET HE1 H -42.575 -18.100 -24.257 1.00 . A A . 152 MET HE1 1 1 3 7767 1 1 152 MET HE2 H -43.269 -19.718 -24.507 1.00 . A A . 152 MET HE2 1 1 3 7768 1 1 152 MET HE3 H -42.852 -19.175 -22.862 1.00 . A A . 152 MET HE3 1 1 3 7769 1 1 152 MET HG2 H -38.952 -19.121 -22.909 1.00 . A A . 152 MET HG2 1 1 3 7770 1 1 152 MET HG3 H -40.420 -18.820 -21.985 1.00 . A A . 152 MET HG3 1 1 3 7771 1 1 152 MET N N -37.881 -17.579 -24.678 1.00 . A A . 152 MET N 1 1 3 7772 1 1 152 MET O O -40.193 -15.145 -25.773 1.00 . A A . 152 MET O 1 1 3 7773 1 1 152 MET SD S -40.898 -19.820 -24.107 1.00 . A A . 152 MET SD 1 1 3 7774 1 1 153 ASP C C -37.631 -13.242 -26.486 1.00 . A A . 153 ASP C 1 1 3 7775 1 1 153 ASP CA C -38.065 -13.462 -25.037 1.00 . A A . 153 ASP CA 1 1 3 7776 1 1 153 ASP CB C -37.036 -12.851 -24.082 1.00 . A A . 153 ASP CB 1 1 3 7777 1 1 153 ASP CG C -37.465 -12.918 -22.616 1.00 . A A . 153 ASP CG 1 1 3 7778 1 1 153 ASP H H -37.488 -15.309 -24.172 1.00 . A A . 153 ASP H 1 1 3 7779 1 1 153 ASP HA H -39.023 -12.964 -24.885 1.00 . A A . 153 ASP HA 1 1 3 7780 1 1 153 ASP HB2 H -36.093 -13.388 -24.199 1.00 . A A . 153 ASP HB2 1 1 3 7781 1 1 153 ASP HB3 H -36.881 -11.807 -24.355 1.00 . A A . 153 ASP HB3 1 1 3 7782 1 1 153 ASP N N -38.213 -14.873 -24.722 1.00 . A A . 153 ASP N 1 1 3 7783 1 1 153 ASP O O -38.199 -12.397 -27.175 1.00 . A A . 153 ASP O 1 1 3 7784 1 1 153 ASP OD1 O -36.582 -12.671 -21.762 1.00 . A A . 153 ASP OD1 1 1 3 7785 1 1 153 ASP OD2 O -38.654 -13.212 -22.364 1.00 . A A . 153 ASP OD2 1 1 3 7786 1 1 154 LEU C C -35.707 -15.247 -28.833 1.00 . A A . 154 LEU C 1 1 3 7787 1 1 154 LEU CA C -36.071 -13.872 -28.287 1.00 . A A . 154 LEU CA 1 1 3 7788 1 1 154 LEU CB C -34.807 -13.006 -28.235 1.00 . A A . 154 LEU CB 1 1 3 7789 1 1 154 LEU CD1 C -33.708 -10.937 -27.378 1.00 . A A . 154 LEU CD1 1 1 3 7790 1 1 154 LEU CD2 C -35.866 -10.742 -28.586 1.00 . A A . 154 LEU CD2 1 1 3 7791 1 1 154 LEU CG C -35.050 -11.617 -27.636 1.00 . A A . 154 LEU CG 1 1 3 7792 1 1 154 LEU H H -36.218 -14.698 -26.344 1.00 . A A . 154 LEU H 1 1 3 7793 1 1 154 LEU HA H -36.805 -13.407 -28.946 1.00 . A A . 154 LEU HA 1 1 3 7794 1 1 154 LEU HB2 H -34.065 -13.523 -27.624 1.00 . A A . 154 LEU HB2 1 1 3 7795 1 1 154 LEU HB3 H -34.403 -12.896 -29.242 1.00 . A A . 154 LEU HB3 1 1 3 7796 1 1 154 LEU HD11 H -33.164 -10.829 -28.316 1.00 . A A . 154 LEU HD11 1 1 3 7797 1 1 154 LEU HD12 H -33.877 -9.953 -26.944 1.00 . A A . 154 LEU HD12 1 1 3 7798 1 1 154 LEU HD13 H -33.120 -11.537 -26.685 1.00 . A A . 154 LEU HD13 1 1 3 7799 1 1 154 LEU HD21 H -36.030 -9.765 -28.133 1.00 . A A . 154 LEU HD21 1 1 3 7800 1 1 154 LEU HD22 H -35.331 -10.624 -29.528 1.00 . A A . 154 LEU HD22 1 1 3 7801 1 1 154 LEU HD23 H -36.828 -11.212 -28.784 1.00 . A A . 154 LEU HD23 1 1 3 7802 1 1 154 LEU HG H -35.576 -11.723 -26.687 1.00 . A A . 154 LEU HG 1 1 3 7803 1 1 154 LEU N N -36.629 -13.998 -26.947 1.00 . A A . 154 LEU N 1 1 3 7804 1 1 154 LEU O O -35.579 -16.205 -28.074 1.00 . A A . 154 LEU O 1 1 3 7805 1 1 155 GLU C C -33.651 -16.887 -30.406 1.00 . A A . 155 GLU C 1 1 3 7806 1 1 155 GLU CA C -35.114 -16.612 -30.756 1.00 . A A . 155 GLU CA 1 1 3 7807 1 1 155 GLU CB C -35.331 -16.571 -32.269 1.00 . A A . 155 GLU CB 1 1 3 7808 1 1 155 GLU CD C -34.645 -15.516 -34.461 1.00 . A A . 155 GLU CD 1 1 3 7809 1 1 155 GLU CG C -34.471 -15.501 -32.945 1.00 . A A . 155 GLU CG 1 1 3 7810 1 1 155 GLU H H -35.696 -14.564 -30.758 1.00 . A A . 155 GLU H 1 1 3 7811 1 1 155 GLU HA H -35.721 -17.416 -30.344 1.00 . A A . 155 GLU HA 1 1 3 7812 1 1 155 GLU HB2 H -35.073 -17.547 -32.679 1.00 . A A . 155 GLU HB2 1 1 3 7813 1 1 155 GLU HB3 H -36.382 -16.370 -32.477 1.00 . A A . 155 GLU HB3 1 1 3 7814 1 1 155 GLU HG2 H -34.743 -14.517 -32.560 1.00 . A A . 155 GLU HG2 1 1 3 7815 1 1 155 GLU HG3 H -33.421 -15.687 -32.715 1.00 . A A . 155 GLU HG3 1 1 3 7816 1 1 155 GLU N N -35.536 -15.357 -30.154 1.00 . A A . 155 GLU N 1 1 3 7817 1 1 155 GLU O O -32.922 -15.982 -30.002 1.00 . A A . 155 GLU O 1 1 3 7818 1 1 155 GLU OE1 O -34.168 -14.550 -35.096 1.00 . A A . 155 GLU OE1 1 1 3 7819 1 1 155 GLU OE2 O -35.250 -16.488 -34.964 1.00 . A A . 155 GLU OE2 1 1 3 7820 1 1 156 HIS C C -31.256 -19.479 -31.243 1.00 . A A . 156 HIS C 1 1 3 7821 1 1 156 HIS CA C -31.877 -18.560 -30.190 1.00 . A A . 156 HIS CA 1 1 3 7822 1 1 156 HIS CB C -31.924 -19.246 -28.822 1.00 . A A . 156 HIS CB 1 1 3 7823 1 1 156 HIS CD2 C -32.249 -21.774 -28.911 1.00 . A A . 156 HIS CD2 1 1 3 7824 1 1 156 HIS CE1 C -34.446 -21.873 -28.822 1.00 . A A . 156 HIS CE1 1 1 3 7825 1 1 156 HIS CG C -32.750 -20.506 -28.833 1.00 . A A . 156 HIS CG 1 1 3 7826 1 1 156 HIS H H -33.846 -18.840 -30.944 1.00 . A A . 156 HIS H 1 1 3 7827 1 1 156 HIS HA H -31.251 -17.672 -30.109 1.00 . A A . 156 HIS HA 1 1 3 7828 1 1 156 HIS HB2 H -30.907 -19.493 -28.518 1.00 . A A . 156 HIS HB2 1 1 3 7829 1 1 156 HIS HB3 H -32.348 -18.553 -28.095 1.00 . A A . 156 HIS HB3 1 1 3 7830 1 1 156 HIS HD2 H -31.206 -22.049 -28.969 1.00 . A A . 156 HIS HD2 1 1 3 7831 1 1 156 HIS HE1 H -35.451 -22.267 -28.798 1.00 . A A . 156 HIS HE1 1 1 3 7832 1 1 156 HIS HE2 H -33.297 -23.629 -28.960 1.00 . A A . 156 HIS HE2 1 1 3 7833 1 1 156 HIS N N -33.222 -18.143 -30.562 1.00 . A A . 156 HIS N 1 1 3 7834 1 1 156 HIS ND1 N -34.143 -20.566 -28.770 1.00 . A A . 156 HIS ND1 1 1 3 7835 1 1 156 HIS NE2 N -33.332 -22.621 -28.907 1.00 . A A . 156 HIS NE2 1 1 3 7836 1 1 156 HIS O O -30.274 -20.159 -30.956 1.00 . A A . 156 HIS O 1 1 3 7837 1 1 157 HIS C C -30.019 -19.911 -34.109 1.00 . A A . 157 HIS C 1 1 3 7838 1 1 157 HIS CA C -31.353 -20.379 -33.523 1.00 . A A . 157 HIS CA 1 1 3 7839 1 1 157 HIS CB C -32.415 -20.434 -34.623 1.00 . A A . 157 HIS CB 1 1 3 7840 1 1 157 HIS CD2 C -34.869 -19.893 -34.182 1.00 . A A . 157 HIS CD2 1 1 3 7841 1 1 157 HIS CE1 C -35.470 -21.743 -33.145 1.00 . A A . 157 HIS CE1 1 1 3 7842 1 1 157 HIS CG C -33.792 -20.730 -34.095 1.00 . A A . 157 HIS CG 1 1 3 7843 1 1 157 HIS H H -32.607 -18.900 -32.650 1.00 . A A . 157 HIS H 1 1 3 7844 1 1 157 HIS HA H -31.220 -21.380 -33.115 1.00 . A A . 157 HIS HA 1 1 3 7845 1 1 157 HIS HB2 H -32.442 -19.469 -35.133 1.00 . A A . 157 HIS HB2 1 1 3 7846 1 1 157 HIS HB3 H -32.140 -21.201 -35.348 1.00 . A A . 157 HIS HB3 1 1 3 7847 1 1 157 HIS HD2 H -34.892 -18.913 -34.637 1.00 . A A . 157 HIS HD2 1 1 3 7848 1 1 157 HIS HE1 H -36.072 -22.476 -32.627 1.00 . A A . 157 HIS HE1 1 1 3 7849 1 1 157 HIS HE2 H -36.855 -20.192 -33.472 1.00 . A A . 157 HIS HE2 1 1 3 7850 1 1 157 HIS N N -31.820 -19.504 -32.455 1.00 . A A . 157 HIS N 1 1 3 7851 1 1 157 HIS ND1 N -34.170 -21.904 -33.439 1.00 . A A . 157 HIS ND1 1 1 3 7852 1 1 157 HIS NE2 N -35.917 -20.548 -33.575 1.00 . A A . 157 HIS NE2 1 1 3 7853 1 1 157 HIS O O -29.384 -20.652 -34.855 1.00 . A A . 157 HIS O 1 1 3 7854 1 1 158 HIS C C -27.154 -18.554 -33.435 1.00 . A A . 158 HIS C 1 1 3 7855 1 1 158 HIS CA C -28.349 -18.118 -34.280 1.00 . A A . 158 HIS CA 1 1 3 7856 1 1 158 HIS CB C -28.468 -16.595 -34.305 1.00 . A A . 158 HIS CB 1 1 3 7857 1 1 158 HIS CD2 C -30.790 -15.563 -34.526 1.00 . A A . 158 HIS CD2 1 1 3 7858 1 1 158 HIS CE1 C -31.036 -15.673 -36.710 1.00 . A A . 158 HIS CE1 1 1 3 7859 1 1 158 HIS CG C -29.672 -16.123 -35.074 1.00 . A A . 158 HIS CG 1 1 3 7860 1 1 158 HIS H H -30.150 -18.127 -33.152 1.00 . A A . 158 HIS H 1 1 3 7861 1 1 158 HIS HA H -28.192 -18.466 -35.302 1.00 . A A . 158 HIS HA 1 1 3 7862 1 1 158 HIS HB2 H -28.547 -16.234 -33.279 1.00 . A A . 158 HIS HB2 1 1 3 7863 1 1 158 HIS HB3 H -27.573 -16.172 -34.759 1.00 . A A . 158 HIS HB3 1 1 3 7864 1 1 158 HIS HD2 H -30.973 -15.376 -33.478 1.00 . A A . 158 HIS HD2 1 1 3 7865 1 1 158 HIS HE1 H -31.470 -15.575 -37.693 1.00 . A A . 158 HIS HE1 1 1 3 7866 1 1 158 HIS HE2 H -32.560 -14.868 -35.499 1.00 . A A . 158 HIS HE2 1 1 3 7867 1 1 158 HIS N N -29.592 -18.688 -33.777 1.00 . A A . 158 HIS N 1 1 3 7868 1 1 158 HIS ND1 N -29.824 -16.192 -36.462 1.00 . A A . 158 HIS ND1 1 1 3 7869 1 1 158 HIS NE2 N -31.637 -15.288 -35.572 1.00 . A A . 158 HIS NE2 1 1 3 7870 1 1 158 HIS O O -27.320 -19.037 -32.315 1.00 . A A . 158 HIS O 1 1 3 7871 1 1 159 HIS C C -23.607 -17.759 -33.716 1.00 . A A . 159 HIS C 1 1 3 7872 1 1 159 HIS CA C -24.704 -18.735 -33.310 1.00 . A A . 159 HIS CA 1 1 3 7873 1 1 159 HIS CB C -24.334 -20.178 -33.664 1.00 . A A . 159 HIS CB 1 1 3 7874 1 1 159 HIS CD2 C -22.461 -20.081 -31.917 1.00 . A A . 159 HIS CD2 1 1 3 7875 1 1 159 HIS CE1 C -21.535 -22.044 -32.270 1.00 . A A . 159 HIS CE1 1 1 3 7876 1 1 159 HIS CG C -23.139 -20.718 -32.918 1.00 . A A . 159 HIS CG 1 1 3 7877 1 1 159 HIS H H -25.868 -17.981 -34.908 1.00 . A A . 159 HIS H 1 1 3 7878 1 1 159 HIS HA H -24.843 -18.662 -32.231 1.00 . A A . 159 HIS HA 1 1 3 7879 1 1 159 HIS HB2 H -25.187 -20.817 -33.442 1.00 . A A . 159 HIS HB2 1 1 3 7880 1 1 159 HIS HB3 H -24.134 -20.237 -34.733 1.00 . A A . 159 HIS HB3 1 1 3 7881 1 1 159 HIS HD2 H -22.675 -19.102 -31.519 1.00 . A A . 159 HIS HD2 1 1 3 7882 1 1 159 HIS HE1 H -20.870 -22.890 -32.184 1.00 . A A . 159 HIS HE1 1 1 3 7883 1 1 159 HIS HE2 H -20.779 -20.762 -30.784 1.00 . A A . 159 HIS HE2 1 1 3 7884 1 1 159 HIS N N -25.946 -18.379 -33.981 1.00 . A A . 159 HIS N 1 1 3 7885 1 1 159 HIS ND1 N -22.550 -21.964 -33.146 1.00 . A A . 159 HIS ND1 1 1 3 7886 1 1 159 HIS NE2 N -21.459 -20.933 -31.518 1.00 . A A . 159 HIS NE2 1 1 3 7887 1 1 159 HIS O O -23.056 -17.118 -32.797 1.00 . A A . 159 HIS O 1 1 3 7888 2 2 1 ASP C C -5.543 -7.801 -26.468 1.00 . B B . 2052 ASP C 1 1 3 7889 2 2 1 ASP CA C -7.032 -7.529 -26.258 1.00 . B B . 2052 ASP CA 1 1 3 7890 2 2 1 ASP CB C -7.309 -6.020 -26.318 1.00 . B B . 2052 ASP CB 1 1 3 7891 2 2 1 ASP CG C -8.734 -5.619 -25.922 1.00 . B B . 2052 ASP CG 1 1 3 7892 2 2 1 ASP H1 H -6.959 -7.772 -24.220 1.00 . B B . 2052 ASP H1 1 1 3 7893 2 2 1 ASP H2 H -7.378 -9.141 -25.040 1.00 . B B . 2052 ASP H2 1 1 3 7894 2 2 1 ASP H3 H -8.475 -7.925 -24.869 1.00 . B B . 2052 ASP H3 1 1 3 7895 2 2 1 ASP HA H -7.585 -7.999 -27.075 1.00 . B B . 2052 ASP HA 1 1 3 7896 2 2 1 ASP HB2 H -6.621 -5.517 -25.640 1.00 . B B . 2052 ASP HB2 1 1 3 7897 2 2 1 ASP HB3 H -7.112 -5.672 -27.331 1.00 . B B . 2052 ASP HB3 1 1 3 7898 2 2 1 ASP N N -7.493 -8.135 -24.997 1.00 . B B . 2052 ASP N 1 1 3 7899 2 2 1 ASP O O -5.150 -8.365 -27.481 1.00 . B B . 2052 ASP O 1 1 3 7900 2 2 1 ASP OD1 O -9.089 -4.458 -26.224 1.00 . B B . 2052 ASP OD1 1 1 3 7901 2 2 1 ASP OD2 O -9.451 -6.456 -25.327 1.00 . B B . 2052 ASP OD2 1 1 3 7902 2 2 2 ASP C C -2.915 -9.001 -25.014 1.00 . B B . 2053 ASP C 1 1 3 7903 2 2 2 ASP CA C -3.278 -7.585 -25.476 1.00 . B B . 2053 ASP CA 1 1 3 7904 2 2 2 ASP CB C -2.626 -6.526 -24.572 1.00 . B B . 2053 ASP CB 1 1 3 7905 2 2 2 ASP CG C -3.240 -6.462 -23.169 1.00 . B B . 2053 ASP CG 1 1 3 7906 2 2 2 ASP H H -5.112 -6.913 -24.690 1.00 . B B . 2053 ASP H 1 1 3 7907 2 2 2 ASP HA H -2.901 -7.464 -26.495 1.00 . B B . 2053 ASP HA 1 1 3 7908 2 2 2 ASP HB2 H -1.558 -6.736 -24.492 1.00 . B B . 2053 ASP HB2 1 1 3 7909 2 2 2 ASP HB3 H -2.745 -5.545 -25.037 1.00 . B B . 2053 ASP HB3 1 1 3 7910 2 2 2 ASP N N -4.726 -7.394 -25.495 1.00 . B B . 2053 ASP N 1 1 3 7911 2 2 2 ASP O O -1.874 -9.200 -24.392 1.00 . B B . 2053 ASP O 1 1 3 7912 2 2 2 ASP OD1 O -2.500 -6.073 -22.241 1.00 . B B . 2053 ASP OD1 1 1 3 7913 2 2 2 ASP OD2 O -4.435 -6.799 -23.028 1.00 . B B . 2053 ASP OD2 1 1 3 7914 2 2 3 ASP C C -4.240 -12.320 -25.834 1.00 . B B . 2054 ASP C 1 1 3 7915 2 2 3 ASP CA C -3.578 -11.354 -24.847 1.00 . B B . 2054 ASP CA 1 1 3 7916 2 2 3 ASP CB C -4.160 -11.456 -23.429 1.00 . B B . 2054 ASP CB 1 1 3 7917 2 2 3 ASP CG C -3.672 -12.663 -22.630 1.00 . B B . 2054 ASP CG 1 1 3 7918 2 2 3 ASP H H -4.581 -9.795 -25.876 1.00 . B B . 2054 ASP H 1 1 3 7919 2 2 3 ASP HA H -2.511 -11.578 -24.801 1.00 . B B . 2054 ASP HA 1 1 3 7920 2 2 3 ASP HB2 H -3.876 -10.558 -22.879 1.00 . B B . 2054 ASP HB2 1 1 3 7921 2 2 3 ASP HB3 H -5.249 -11.478 -23.495 1.00 . B B . 2054 ASP HB3 1 1 3 7922 2 2 3 ASP N N -3.766 -9.989 -25.310 1.00 . B B . 2054 ASP N 1 1 3 7923 2 2 3 ASP O O -4.768 -11.898 -26.861 1.00 . B B . 2054 ASP O 1 1 3 7924 2 2 3 ASP OD1 O -2.995 -13.529 -23.224 1.00 . B B . 2054 ASP OD1 1 1 3 7925 2 2 3 ASP OD2 O -3.984 -12.709 -21.417 1.00 . B B . 2054 ASP OD2 1 1 3 7926 2 2 4 GLU C C -6.304 -14.434 -26.530 1.00 . B B . 2055 GLU C 1 1 3 7927 2 2 4 GLU CA C -4.805 -14.664 -26.346 1.00 . B B . 2055 GLU CA 1 1 3 7928 2 2 4 GLU CB C -4.587 -16.020 -25.662 1.00 . B B . 2055 GLU CB 1 1 3 7929 2 2 4 GLU CD C -2.894 -17.521 -24.501 1.00 . B B . 2055 GLU CD 1 1 3 7930 2 2 4 GLU CG C -3.101 -16.325 -25.432 1.00 . B B . 2055 GLU CG 1 1 3 7931 2 2 4 GLU H H -3.749 -13.906 -24.666 1.00 . B B . 2055 GLU H 1 1 3 7932 2 2 4 GLU HA H -4.322 -14.674 -27.322 1.00 . B B . 2055 GLU HA 1 1 3 7933 2 2 4 GLU HB2 H -5.097 -15.998 -24.700 1.00 . B B . 2055 GLU HB2 1 1 3 7934 2 2 4 GLU HB3 H -5.021 -16.812 -26.274 1.00 . B B . 2055 GLU HB3 1 1 3 7935 2 2 4 GLU HG2 H -2.623 -16.527 -26.392 1.00 . B B . 2055 GLU HG2 1 1 3 7936 2 2 4 GLU HG3 H -2.621 -15.459 -24.976 1.00 . B B . 2055 GLU HG3 1 1 3 7937 2 2 4 GLU N N -4.210 -13.623 -25.523 1.00 . B B . 2055 GLU N 1 1 3 7938 2 2 4 GLU O O -6.878 -14.922 -27.501 1.00 . B B . 2055 GLU O 1 1 3 7939 2 2 4 GLU OE1 O -1.717 -17.848 -24.237 1.00 . B B . 2055 GLU OE1 1 1 3 7940 2 2 4 GLU OE2 O -3.906 -18.107 -24.051 1.00 . B B . 2055 GLU OE2 1 1 3 7941 2 2 5 ASP C C -9.220 -14.695 -25.743 1.00 . B B . 2056 ASP C 1 1 3 7942 2 2 5 ASP CA C -8.365 -13.438 -25.570 1.00 . B B . 2056 ASP CA 1 1 3 7943 2 2 5 ASP CB C -8.765 -12.316 -26.528 1.00 . B B . 2056 ASP CB 1 1 3 7944 2 2 5 ASP CG C -8.212 -10.956 -26.110 1.00 . B B . 2056 ASP CG 1 1 3 7945 2 2 5 ASP H H -6.373 -13.273 -24.874 1.00 . B B . 2056 ASP H 1 1 3 7946 2 2 5 ASP HA H -8.575 -13.064 -24.567 1.00 . B B . 2056 ASP HA 1 1 3 7947 2 2 5 ASP HB2 H -8.411 -12.553 -27.528 1.00 . B B . 2056 ASP HB2 1 1 3 7948 2 2 5 ASP HB3 H -9.853 -12.245 -26.555 1.00 . B B . 2056 ASP HB3 1 1 3 7949 2 2 5 ASP N N -6.930 -13.694 -25.603 1.00 . B B . 2056 ASP N 1 1 3 7950 2 2 5 ASP O O -10.411 -14.598 -26.037 1.00 . B B . 2056 ASP O 1 1 3 7951 2 2 5 ASP OD1 O -8.747 -9.954 -26.637 1.00 . B B . 2056 ASP OD1 1 1 3 7952 2 2 5 ASP OD2 O -7.272 -10.910 -25.285 1.00 . B B . 2056 ASP OD2 1 1 3 7953 2 2 6 ASP C C -8.620 -18.165 -24.752 1.00 . B B . 2057 ASP C 1 1 3 7954 2 2 6 ASP CA C -9.364 -17.127 -25.589 1.00 . B B . 2057 ASP CA 1 1 3 7955 2 2 6 ASP CB C -9.561 -17.599 -27.033 1.00 . B B . 2057 ASP CB 1 1 3 7956 2 2 6 ASP CG C -10.684 -18.627 -27.163 1.00 . B B . 2057 ASP CG 1 1 3 7957 2 2 6 ASP H H -7.634 -15.927 -25.395 1.00 . B B . 2057 ASP H 1 1 3 7958 2 2 6 ASP HA H -10.342 -16.954 -25.152 1.00 . B B . 2057 ASP HA 1 1 3 7959 2 2 6 ASP HB2 H -9.816 -16.738 -27.649 1.00 . B B . 2057 ASP HB2 1 1 3 7960 2 2 6 ASP HB3 H -8.627 -18.024 -27.401 1.00 . B B . 2057 ASP HB3 1 1 3 7961 2 2 6 ASP N N -8.630 -15.880 -25.562 1.00 . B B . 2057 ASP N 1 1 3 7962 2 2 6 ASP O O -7.480 -17.943 -24.350 1.00 . B B . 2057 ASP O 1 1 3 7963 2 2 6 ASP OD1 O -10.805 -19.189 -28.273 1.00 . B B . 2057 ASP OD1 1 1 3 7964 2 2 6 ASP OD2 O -11.405 -18.844 -26.162 1.00 . B B . 2057 ASP OD2 1 1 3 7965 2 2 7 TYR C C -9.347 -21.685 -24.102 1.00 . B B . 2058 TYR C 1 1 3 7966 2 2 7 TYR CA C -8.701 -20.370 -23.687 1.00 . B B . 2058 TYR CA 1 1 3 7967 2 2 7 TYR CB C -8.928 -20.050 -22.207 1.00 . B B . 2058 TYR CB 1 1 3 7968 2 2 7 TYR CD1 C -10.460 -21.434 -20.774 1.00 . B B . 2058 TYR CD1 1 1 3 7969 2 2 7 TYR CD2 C -8.146 -22.145 -20.998 1.00 . B B . 2058 TYR CD2 1 1 3 7970 2 2 7 TYR CE1 C -10.718 -22.516 -19.919 1.00 . B B . 2058 TYR CE1 1 1 3 7971 2 2 7 TYR CE2 C -8.400 -23.239 -20.154 1.00 . B B . 2058 TYR CE2 1 1 3 7972 2 2 7 TYR CG C -9.178 -21.241 -21.305 1.00 . B B . 2058 TYR CG 1 1 3 7973 2 2 7 TYR CZ C -9.688 -23.427 -19.614 1.00 . B B . 2058 TYR CZ 1 1 3 7974 2 2 7 TYR H H -10.197 -19.433 -24.860 1.00 . B B . 2058 TYR H 1 1 3 7975 2 2 7 TYR HA H -7.631 -20.437 -23.879 1.00 . B B . 2058 TYR HA 1 1 3 7976 2 2 7 TYR HB2 H -8.067 -19.497 -21.827 1.00 . B B . 2058 TYR HB2 1 1 3 7977 2 2 7 TYR HB3 H -9.798 -19.398 -22.134 1.00 . B B . 2058 TYR HB3 1 1 3 7978 2 2 7 TYR HD1 H -11.251 -20.743 -21.020 1.00 . B B . 2058 TYR HD1 1 1 3 7979 2 2 7 TYR HD2 H -7.156 -22.002 -21.408 1.00 . B B . 2058 TYR HD2 1 1 3 7980 2 2 7 TYR HE1 H -11.706 -22.650 -19.500 1.00 . B B . 2058 TYR HE1 1 1 3 7981 2 2 7 TYR HE2 H -7.612 -23.941 -19.920 1.00 . B B . 2058 TYR HE2 1 1 3 7982 2 2 7 TYR HH H -10.864 -24.505 -18.483 1.00 . B B . 2058 TYR HH 1 1 3 7983 2 2 7 TYR N N -9.266 -19.300 -24.489 1.00 . B B . 2058 TYR N 1 1 3 7984 2 2 7 TYR O O -10.559 -21.753 -24.292 1.00 . B B . 2058 TYR O 1 1 3 7985 2 2 7 TYR OH O -9.945 -24.486 -18.794 1.00 . B B . 2058 TYR OH 1 1 3 7986 2 2 8 THR C C -8.948 -25.007 -23.475 1.00 . B B . 2059 THR C 1 1 3 7987 2 2 8 THR CA C -8.988 -24.049 -24.662 1.00 . B B . 2059 THR CA 1 1 3 7988 2 2 8 THR CB C -8.111 -24.558 -25.812 1.00 . B B . 2059 THR CB 1 1 3 7989 2 2 8 THR CG2 C -8.510 -25.975 -26.220 1.00 . B B . 2059 THR CG2 1 1 3 7990 2 2 8 THR H H -7.543 -22.624 -24.050 1.00 . B B . 2059 THR H 1 1 3 7991 2 2 8 THR HA H -10.010 -23.977 -25.031 1.00 . B B . 2059 THR HA 1 1 3 7992 2 2 8 THR HB H -7.068 -24.557 -25.497 1.00 . B B . 2059 THR HB 1 1 3 7993 2 2 8 THR HG1 H -7.989 -22.823 -26.676 1.00 . B B . 2059 THR HG1 1 1 3 7994 2 2 8 THR HG21 H -8.340 -26.657 -25.392 1.00 . B B . 2059 THR HG21 1 1 3 7995 2 2 8 THR HG22 H -9.567 -25.990 -26.496 1.00 . B B . 2059 THR HG22 1 1 3 7996 2 2 8 THR HG23 H -7.910 -26.291 -27.075 1.00 . B B . 2059 THR HG23 1 1 3 7997 2 2 8 THR N N -8.530 -22.737 -24.241 1.00 . B B . 2059 THR N 1 1 3 7998 2 2 8 THR O O -7.869 -25.422 -23.060 1.00 . B B . 2059 THR O 1 1 3 7999 2 2 8 THR OG1 O -8.260 -23.709 -26.930 1.00 . B B . 2059 THR OG1 1 1 3 8000 2 2 9 PRO C C -9.788 -27.714 -22.234 1.00 . B B . 2060 PRO C 1 1 3 8001 2 2 9 PRO CA C -10.217 -26.310 -21.822 1.00 . B B . 2060 PRO CA 1 1 3 8002 2 2 9 PRO CB C -11.694 -26.322 -21.423 1.00 . B B . 2060 PRO CB 1 1 3 8003 2 2 9 PRO CD C -11.426 -24.880 -23.300 1.00 . B B . 2060 PRO CD 1 1 3 8004 2 2 9 PRO CG C -12.273 -25.055 -22.046 1.00 . B B . 2060 PRO CG 1 1 3 8005 2 2 9 PRO HA H -9.610 -25.962 -20.985 1.00 . B B . 2060 PRO HA 1 1 3 8006 2 2 9 PRO HB2 H -12.178 -27.192 -21.867 1.00 . B B . 2060 PRO HB2 1 1 3 8007 2 2 9 PRO HB3 H -11.811 -26.328 -20.340 1.00 . B B . 2060 PRO HB3 1 1 3 8008 2 2 9 PRO HD2 H -11.820 -25.494 -24.111 1.00 . B B . 2060 PRO HD2 1 1 3 8009 2 2 9 PRO HD3 H -11.405 -23.829 -23.587 1.00 . B B . 2060 PRO HD3 1 1 3 8010 2 2 9 PRO HG2 H -13.334 -25.163 -22.282 1.00 . B B . 2060 PRO HG2 1 1 3 8011 2 2 9 PRO HG3 H -12.107 -24.212 -21.375 1.00 . B B . 2060 PRO HG3 1 1 3 8012 2 2 9 PRO N N -10.115 -25.365 -22.919 1.00 . B B . 2060 PRO N 1 1 3 8013 2 2 9 PRO O O -9.679 -28.026 -23.419 1.00 . B B . 2060 PRO O 1 1 3 8014 2 2 10 SER C C -9.758 -30.755 -20.226 1.00 . B B . 2061 SER C 1 1 3 8015 2 2 10 SER CA C -9.269 -29.975 -21.444 1.00 . B B . 2061 SER CA 1 1 3 8016 2 2 10 SER CB C -7.777 -30.197 -21.694 1.00 . B B . 2061 SER CB 1 1 3 8017 2 2 10 SER H H -9.556 -28.235 -20.284 1.00 . B B . 2061 SER H 1 1 3 8018 2 2 10 SER HA H -9.819 -30.313 -22.323 1.00 . B B . 2061 SER HA 1 1 3 8019 2 2 10 SER HB2 H -7.601 -31.250 -21.905 1.00 . B B . 2061 SER HB2 1 1 3 8020 2 2 10 SER HB3 H -7.460 -29.603 -22.552 1.00 . B B . 2061 SER HB3 1 1 3 8021 2 2 10 SER HG H -7.035 -28.868 -20.492 1.00 . B B . 2061 SER HG 1 1 3 8022 2 2 10 SER N N -9.544 -28.566 -21.235 1.00 . B B . 2061 SER N 1 1 3 8023 2 2 10 SER O O -9.564 -30.317 -19.091 1.00 . B B . 2061 SER O 1 1 3 8024 2 2 10 SER OG O -7.022 -29.825 -20.565 1.00 . B B . 2061 SER OG 1 1 3 8025 2 2 11 ILE C C -11.305 -34.115 -20.036 1.00 . B B . 2062 ILE C 1 1 3 8026 2 2 11 ILE CA C -10.943 -32.757 -19.436 1.00 . B B . 2062 ILE CA 1 1 3 8027 2 2 11 ILE CB C -12.181 -32.086 -18.820 1.00 . B B . 2062 ILE CB 1 1 3 8028 2 2 11 ILE CD1 C -13.933 -32.293 -16.997 1.00 . B B . 2062 ILE CD1 1 1 3 8029 2 2 11 ILE CG1 C -12.750 -32.959 -17.693 1.00 . B B . 2062 ILE CG1 1 1 3 8030 2 2 11 ILE CG2 C -13.245 -31.852 -19.898 1.00 . B B . 2062 ILE CG2 1 1 3 8031 2 2 11 ILE H H -10.501 -32.214 -21.432 1.00 . B B . 2062 ILE H 1 1 3 8032 2 2 11 ILE HA H -10.192 -32.906 -18.659 1.00 . B B . 2062 ILE HA 1 1 3 8033 2 2 11 ILE HB H -11.893 -31.121 -18.401 1.00 . B B . 2062 ILE HB 1 1 3 8034 2 2 11 ILE HD11 H -13.627 -31.325 -16.599 1.00 . B B . 2062 ILE HD11 1 1 3 8035 2 2 11 ILE HD12 H -14.745 -32.160 -17.709 1.00 . B B . 2062 ILE HD12 1 1 3 8036 2 2 11 ILE HD13 H -14.277 -32.935 -16.185 1.00 . B B . 2062 ILE HD13 1 1 3 8037 2 2 11 ILE HG12 H -13.092 -33.910 -18.100 1.00 . B B . 2062 ILE HG12 1 1 3 8038 2 2 11 ILE HG13 H -11.967 -33.145 -16.958 1.00 . B B . 2062 ILE HG13 1 1 3 8039 2 2 11 ILE HG21 H -13.547 -32.807 -20.324 1.00 . B B . 2062 ILE HG21 1 1 3 8040 2 2 11 ILE HG22 H -14.113 -31.360 -19.466 1.00 . B B . 2062 ILE HG22 1 1 3 8041 2 2 11 ILE HG23 H -12.843 -31.222 -20.690 1.00 . B B . 2062 ILE HG23 1 1 3 8042 2 2 11 ILE N N -10.391 -31.904 -20.476 1.00 . B B . 2062 ILE N 1 1 3 8043 2 2 11 ILE O O -11.640 -34.203 -21.217 1.00 . B B . 2062 ILE O 1 1 3 8044 2 2 12 SER C C -13.137 -36.706 -19.590 1.00 . B B . 2063 SER C 1 1 3 8045 2 2 12 SER CA C -11.616 -36.519 -19.641 1.00 . B B . 2063 SER CA 1 1 3 8046 2 2 12 SER CB C -10.902 -37.535 -18.750 1.00 . B B . 2063 SER CB 1 1 3 8047 2 2 12 SER H H -10.913 -35.051 -18.279 1.00 . B B . 2063 SER H 1 1 3 8048 2 2 12 SER HA H -11.292 -36.672 -20.669 1.00 . B B . 2063 SER HA 1 1 3 8049 2 2 12 SER HB2 H -9.822 -37.431 -18.864 1.00 . B B . 2063 SER HB2 1 1 3 8050 2 2 12 SER HB3 H -11.180 -37.365 -17.710 1.00 . B B . 2063 SER HB3 1 1 3 8051 2 2 12 SER HG H -12.279 -38.794 -19.201 1.00 . B B . 2063 SER HG 1 1 3 8052 2 2 12 SER N N -11.237 -35.174 -19.224 1.00 . B B . 2063 SER N 1 1 3 8053 2 2 12 SER O O -13.559 -37.870 -19.418 1.00 . B B . 2063 SER O 1 1 3 8054 2 2 12 SER OXT O -13.853 -35.689 -19.723 1.00 . B B . 2063 SER OXT 1 1 3 8055 2 2 12 SER OG O -11.312 -38.826 -19.131 1.00 . B B . 2063 SER OG 1 1 4 8056 1 1 1 MET C C 2.440 -10.437 2.401 1.00 . A A . 1 MET C 1 1 4 8057 1 1 1 MET CA C 3.266 -10.593 1.132 1.00 . A A . 1 MET CA 1 1 4 8058 1 1 1 MET CB C 4.429 -11.569 1.342 1.00 . A A . 1 MET CB 1 1 4 8059 1 1 1 MET CE C 3.831 -14.155 -0.578 1.00 . A A . 1 MET CE 1 1 4 8060 1 1 1 MET CG C 3.979 -12.921 1.906 1.00 . A A . 1 MET CG 1 1 4 8061 1 1 1 MET H1 H 4.302 -9.388 -0.165 1.00 . A A . 1 MET H1 1 1 4 8062 1 1 1 MET H2 H 4.369 -8.889 1.408 1.00 . A A . 1 MET H2 1 1 4 8063 1 1 1 MET H3 H 3.002 -8.658 0.531 1.00 . A A . 1 MET H3 1 1 4 8064 1 1 1 MET HA H 2.620 -10.992 0.352 1.00 . A A . 1 MET HA 1 1 4 8065 1 1 1 MET HB2 H 4.938 -11.729 0.392 1.00 . A A . 1 MET HB2 1 1 4 8066 1 1 1 MET HB3 H 5.139 -11.121 2.038 1.00 . A A . 1 MET HB3 1 1 4 8067 1 1 1 MET HE1 H 4.733 -14.688 -0.276 1.00 . A A . 1 MET HE1 1 1 4 8068 1 1 1 MET HE2 H 3.273 -14.760 -1.293 1.00 . A A . 1 MET HE2 1 1 4 8069 1 1 1 MET HE3 H 4.109 -13.211 -1.049 1.00 . A A . 1 MET HE3 1 1 4 8070 1 1 1 MET HG2 H 4.864 -13.541 2.053 1.00 . A A . 1 MET HG2 1 1 4 8071 1 1 1 MET HG3 H 3.524 -12.752 2.880 1.00 . A A . 1 MET HG3 1 1 4 8072 1 1 1 MET N N 3.777 -9.285 0.692 1.00 . A A . 1 MET N 1 1 4 8073 1 1 1 MET O O 2.771 -9.604 3.241 1.00 . A A . 1 MET O 1 1 4 8074 1 1 1 MET SD S 2.802 -13.837 0.875 1.00 . A A . 1 MET SD 1 1 4 8075 1 1 2 GLN C C -0.070 -9.942 4.105 1.00 . A A . 2 GLN C 1 1 4 8076 1 1 2 GLN CA C 0.493 -11.302 3.690 1.00 . A A . 2 GLN CA 1 1 4 8077 1 1 2 GLN CB C 1.142 -12.078 4.843 1.00 . A A . 2 GLN CB 1 1 4 8078 1 1 2 GLN CD C 2.707 -12.015 6.832 1.00 . A A . 2 GLN CD 1 1 4 8079 1 1 2 GLN CG C 2.306 -11.349 5.519 1.00 . A A . 2 GLN CG 1 1 4 8080 1 1 2 GLN H H 1.148 -11.854 1.754 1.00 . A A . 2 GLN H 1 1 4 8081 1 1 2 GLN HA H -0.363 -11.895 3.371 1.00 . A A . 2 GLN HA 1 1 4 8082 1 1 2 GLN HB2 H 0.374 -12.260 5.594 1.00 . A A . 2 GLN HB2 1 1 4 8083 1 1 2 GLN HB3 H 1.487 -13.046 4.479 1.00 . A A . 2 GLN HB3 1 1 4 8084 1 1 2 GLN HE21 H 3.912 -11.780 8.443 1.00 . A A . 2 GLN HE21 1 1 4 8085 1 1 2 GLN HE22 H 3.991 -10.495 7.255 1.00 . A A . 2 GLN HE22 1 1 4 8086 1 1 2 GLN HG2 H 3.171 -11.338 4.858 1.00 . A A . 2 GLN HG2 1 1 4 8087 1 1 2 GLN HG3 H 2.020 -10.319 5.734 1.00 . A A . 2 GLN HG3 1 1 4 8088 1 1 2 GLN N N 1.374 -11.237 2.527 1.00 . A A . 2 GLN N 1 1 4 8089 1 1 2 GLN NE2 N 3.612 -11.375 7.571 1.00 . A A . 2 GLN NE2 1 1 4 8090 1 1 2 GLN O O -0.427 -9.746 5.265 1.00 . A A . 2 GLN O 1 1 4 8091 1 1 2 GLN OE1 O 2.217 -13.084 7.180 1.00 . A A . 2 GLN OE1 1 1 4 8092 1 1 3 GLN C C -1.482 -7.203 2.161 1.00 . A A . 3 GLN C 1 1 4 8093 1 1 3 GLN CA C -0.724 -7.681 3.403 1.00 . A A . 3 GLN CA 1 1 4 8094 1 1 3 GLN CB C 0.351 -6.699 3.888 1.00 . A A . 3 GLN CB 1 1 4 8095 1 1 3 GLN CD C 2.547 -5.555 3.355 1.00 . A A . 3 GLN CD 1 1 4 8096 1 1 3 GLN CG C 1.413 -6.421 2.823 1.00 . A A . 3 GLN CG 1 1 4 8097 1 1 3 GLN H H 0.196 -9.199 2.232 1.00 . A A . 3 GLN H 1 1 4 8098 1 1 3 GLN HA H -1.454 -7.784 4.207 1.00 . A A . 3 GLN HA 1 1 4 8099 1 1 3 GLN HB2 H -0.126 -5.757 4.161 1.00 . A A . 3 GLN HB2 1 1 4 8100 1 1 3 GLN HB3 H 0.833 -7.119 4.769 1.00 . A A . 3 GLN HB3 1 1 4 8101 1 1 3 GLN HE21 H 4.284 -4.670 2.805 1.00 . A A . 3 GLN HE21 1 1 4 8102 1 1 3 GLN HE22 H 3.478 -5.581 1.539 1.00 . A A . 3 GLN HE22 1 1 4 8103 1 1 3 GLN HG2 H 1.837 -7.369 2.482 1.00 . A A . 3 GLN HG2 1 1 4 8104 1 1 3 GLN HG3 H 0.954 -5.920 1.975 1.00 . A A . 3 GLN HG3 1 1 4 8105 1 1 3 GLN N N -0.151 -8.999 3.161 1.00 . A A . 3 GLN N 1 1 4 8106 1 1 3 GLN NE2 N 3.516 -5.242 2.498 1.00 . A A . 3 GLN NE2 1 1 4 8107 1 1 3 GLN O O -1.601 -6.007 1.911 1.00 . A A . 3 GLN O 1 1 4 8108 1 1 3 GLN OE1 O 2.558 -5.169 4.520 1.00 . A A . 3 GLN OE1 1 1 4 8109 1 1 4 ASP C C -2.056 -7.169 -0.922 1.00 . A A . 4 ASP C 1 1 4 8110 1 1 4 ASP CA C -2.767 -7.962 0.169 1.00 . A A . 4 ASP CA 1 1 4 8111 1 1 4 ASP CB C -4.159 -7.428 0.495 1.00 . A A . 4 ASP CB 1 1 4 8112 1 1 4 ASP CG C -4.956 -8.363 1.406 1.00 . A A . 4 ASP CG 1 1 4 8113 1 1 4 ASP H H -1.837 -9.130 1.657 1.00 . A A . 4 ASP H 1 1 4 8114 1 1 4 ASP HA H -2.881 -8.955 -0.253 1.00 . A A . 4 ASP HA 1 1 4 8115 1 1 4 ASP HB2 H -4.045 -6.456 0.974 1.00 . A A . 4 ASP HB2 1 1 4 8116 1 1 4 ASP HB3 H -4.709 -7.296 -0.436 1.00 . A A . 4 ASP HB3 1 1 4 8117 1 1 4 ASP N N -1.991 -8.169 1.388 1.00 . A A . 4 ASP N 1 1 4 8118 1 1 4 ASP O O -2.686 -6.675 -1.856 1.00 . A A . 4 ASP O 1 1 4 8119 1 1 4 ASP OD1 O -5.999 -7.901 1.916 1.00 . A A . 4 ASP OD1 1 1 4 8120 1 1 4 ASP OD2 O -4.520 -9.523 1.582 1.00 . A A . 4 ASP OD2 1 1 4 8121 1 1 5 ASP C C 0.557 -7.583 -2.789 1.00 . A A . 5 ASP C 1 1 4 8122 1 1 5 ASP CA C 0.111 -6.486 -1.828 1.00 . A A . 5 ASP CA 1 1 4 8123 1 1 5 ASP CB C 1.325 -5.784 -1.220 1.00 . A A . 5 ASP CB 1 1 4 8124 1 1 5 ASP CG C 2.152 -6.711 -0.324 1.00 . A A . 5 ASP CG 1 1 4 8125 1 1 5 ASP H H -0.329 -7.396 0.062 1.00 . A A . 5 ASP H 1 1 4 8126 1 1 5 ASP HA H -0.485 -5.788 -2.396 1.00 . A A . 5 ASP HA 1 1 4 8127 1 1 5 ASP HB2 H 1.944 -5.407 -2.030 1.00 . A A . 5 ASP HB2 1 1 4 8128 1 1 5 ASP HB3 H 0.974 -4.938 -0.627 1.00 . A A . 5 ASP HB3 1 1 4 8129 1 1 5 ASP N N -0.741 -7.054 -0.792 1.00 . A A . 5 ASP N 1 1 4 8130 1 1 5 ASP O O 1.206 -7.340 -3.802 1.00 . A A . 5 ASP O 1 1 4 8131 1 1 5 ASP OD1 O 1.676 -7.830 -0.027 1.00 . A A . 5 ASP OD1 1 1 4 8132 1 1 5 ASP OD2 O 3.266 -6.292 0.061 1.00 . A A . 5 ASP OD2 1 1 4 8133 1 1 6 ASP C C -0.899 -10.280 -3.965 1.00 . A A . 6 ASP C 1 1 4 8134 1 1 6 ASP CA C 0.390 -10.007 -3.196 1.00 . A A . 6 ASP CA 1 1 4 8135 1 1 6 ASP CB C 0.766 -11.150 -2.247 1.00 . A A . 6 ASP CB 1 1 4 8136 1 1 6 ASP CG C -0.038 -11.178 -0.943 1.00 . A A . 6 ASP CG 1 1 4 8137 1 1 6 ASP H H -0.300 -8.868 -1.541 1.00 . A A . 6 ASP H 1 1 4 8138 1 1 6 ASP HA H 1.203 -9.858 -3.905 1.00 . A A . 6 ASP HA 1 1 4 8139 1 1 6 ASP HB2 H 0.652 -12.098 -2.771 1.00 . A A . 6 ASP HB2 1 1 4 8140 1 1 6 ASP HB3 H 1.820 -11.036 -1.987 1.00 . A A . 6 ASP HB3 1 1 4 8141 1 1 6 ASP N N 0.179 -8.801 -2.425 1.00 . A A . 6 ASP N 1 1 4 8142 1 1 6 ASP O O -0.870 -10.787 -5.086 1.00 . A A . 6 ASP O 1 1 4 8143 1 1 6 ASP OD1 O -1.123 -10.557 -0.890 1.00 . A A . 6 ASP OD1 1 1 4 8144 1 1 6 ASP OD2 O 0.457 -11.832 0.000 1.00 . A A . 6 ASP OD2 1 1 4 8145 1 1 7 PHE C C -3.374 -8.983 -5.125 1.00 . A A . 7 PHE C 1 1 4 8146 1 1 7 PHE CA C -3.346 -9.962 -3.951 1.00 . A A . 7 PHE CA 1 1 4 8147 1 1 7 PHE CB C -4.361 -9.510 -2.904 1.00 . A A . 7 PHE CB 1 1 4 8148 1 1 7 PHE CD1 C -6.173 -10.513 -4.376 1.00 . A A . 7 PHE CD1 1 1 4 8149 1 1 7 PHE CD2 C -6.819 -9.166 -2.470 1.00 . A A . 7 PHE CD2 1 1 4 8150 1 1 7 PHE CE1 C -7.520 -10.715 -4.693 1.00 . A A . 7 PHE CE1 1 1 4 8151 1 1 7 PHE CE2 C -8.172 -9.363 -2.782 1.00 . A A . 7 PHE CE2 1 1 4 8152 1 1 7 PHE CG C -5.814 -9.736 -3.264 1.00 . A A . 7 PHE CG 1 1 4 8153 1 1 7 PHE CZ C -8.520 -10.140 -3.897 1.00 . A A . 7 PHE CZ 1 1 4 8154 1 1 7 PHE H H -1.969 -9.624 -2.384 1.00 . A A . 7 PHE H 1 1 4 8155 1 1 7 PHE HA H -3.585 -10.985 -4.249 1.00 . A A . 7 PHE HA 1 1 4 8156 1 1 7 PHE HB2 H -4.137 -10.042 -1.987 1.00 . A A . 7 PHE HB2 1 1 4 8157 1 1 7 PHE HB3 H -4.217 -8.446 -2.715 1.00 . A A . 7 PHE HB3 1 1 4 8158 1 1 7 PHE HD1 H -5.416 -10.966 -4.995 1.00 . A A . 7 PHE HD1 1 1 4 8159 1 1 7 PHE HD2 H -6.546 -8.571 -1.610 1.00 . A A . 7 PHE HD2 1 1 4 8160 1 1 7 PHE HE1 H -7.794 -11.310 -5.553 1.00 . A A . 7 PHE HE1 1 1 4 8161 1 1 7 PHE HE2 H -8.940 -8.919 -2.166 1.00 . A A . 7 PHE HE2 1 1 4 8162 1 1 7 PHE HZ H -9.556 -10.299 -4.146 1.00 . A A . 7 PHE HZ 1 1 4 8163 1 1 7 PHE N N -2.031 -9.931 -3.342 1.00 . A A . 7 PHE N 1 1 4 8164 1 1 7 PHE O O -4.039 -9.227 -6.127 1.00 . A A . 7 PHE O 1 1 4 8165 1 1 8 GLN C C -2.290 -7.302 -7.365 1.00 . A A . 8 GLN C 1 1 4 8166 1 1 8 GLN CA C -2.570 -6.791 -5.953 1.00 . A A . 8 GLN CA 1 1 4 8167 1 1 8 GLN CB C -1.461 -5.831 -5.505 1.00 . A A . 8 GLN CB 1 1 4 8168 1 1 8 GLN CD C -2.441 -3.942 -6.867 1.00 . A A . 8 GLN CD 1 1 4 8169 1 1 8 GLN CG C -1.190 -4.760 -6.566 1.00 . A A . 8 GLN CG 1 1 4 8170 1 1 8 GLN H H -2.098 -7.762 -4.139 1.00 . A A . 8 GLN H 1 1 4 8171 1 1 8 GLN HA H -3.517 -6.251 -5.964 1.00 . A A . 8 GLN HA 1 1 4 8172 1 1 8 GLN HB2 H -1.740 -5.352 -4.566 1.00 . A A . 8 GLN HB2 1 1 4 8173 1 1 8 GLN HB3 H -0.540 -6.396 -5.347 1.00 . A A . 8 GLN HB3 1 1 4 8174 1 1 8 GLN HE21 H -3.397 -2.947 -8.346 1.00 . A A . 8 GLN HE21 1 1 4 8175 1 1 8 GLN HE22 H -1.870 -3.684 -8.796 1.00 . A A . 8 GLN HE22 1 1 4 8176 1 1 8 GLN HG2 H -0.401 -4.094 -6.218 1.00 . A A . 8 GLN HG2 1 1 4 8177 1 1 8 GLN HG3 H -0.844 -5.250 -7.479 1.00 . A A . 8 GLN HG3 1 1 4 8178 1 1 8 GLN N N -2.641 -7.871 -4.983 1.00 . A A . 8 GLN N 1 1 4 8179 1 1 8 GLN NE2 N -2.579 -3.486 -8.109 1.00 . A A . 8 GLN NE2 1 1 4 8180 1 1 8 GLN O O -2.818 -6.757 -8.330 1.00 . A A . 8 GLN O 1 1 4 8181 1 1 8 GLN OE1 O -3.279 -3.720 -5.999 1.00 . A A . 8 GLN OE1 1 1 4 8182 1 1 9 ASN C C -2.339 -9.630 -9.384 1.00 . A A . 9 ASN C 1 1 4 8183 1 1 9 ASN CA C -1.136 -8.890 -8.802 1.00 . A A . 9 ASN CA 1 1 4 8184 1 1 9 ASN CB C 0.061 -9.825 -8.641 1.00 . A A . 9 ASN CB 1 1 4 8185 1 1 9 ASN CG C 1.178 -9.160 -7.851 1.00 . A A . 9 ASN CG 1 1 4 8186 1 1 9 ASN H H -1.057 -8.768 -6.675 1.00 . A A . 9 ASN H 1 1 4 8187 1 1 9 ASN HA H -0.864 -8.075 -9.473 1.00 . A A . 9 ASN HA 1 1 4 8188 1 1 9 ASN HB2 H -0.267 -10.717 -8.111 1.00 . A A . 9 ASN HB2 1 1 4 8189 1 1 9 ASN HB3 H 0.435 -10.111 -9.625 1.00 . A A . 9 ASN HB3 1 1 4 8190 1 1 9 ASN HD21 H 1.999 -9.059 -6.003 1.00 . A A . 9 ASN HD21 1 1 4 8191 1 1 9 ASN HD22 H 0.631 -10.146 -6.148 1.00 . A A . 9 ASN HD22 1 1 4 8192 1 1 9 ASN N N -1.467 -8.344 -7.496 1.00 . A A . 9 ASN N 1 1 4 8193 1 1 9 ASN ND2 N 1.276 -9.484 -6.562 1.00 . A A . 9 ASN ND2 1 1 4 8194 1 1 9 ASN O O -2.559 -9.621 -10.595 1.00 . A A . 9 ASN O 1 1 4 8195 1 1 9 ASN OD1 O 1.940 -8.367 -8.391 1.00 . A A . 9 ASN OD1 1 1 4 8196 1 1 10 PHE C C -5.404 -9.965 -9.263 1.00 . A A . 10 PHE C 1 1 4 8197 1 1 10 PHE CA C -4.330 -10.979 -8.876 1.00 . A A . 10 PHE CA 1 1 4 8198 1 1 10 PHE CB C -4.786 -11.795 -7.667 1.00 . A A . 10 PHE CB 1 1 4 8199 1 1 10 PHE CD1 C -6.738 -13.139 -8.557 1.00 . A A . 10 PHE CD1 1 1 4 8200 1 1 10 PHE CD2 C -4.752 -14.305 -7.795 1.00 . A A . 10 PHE CD2 1 1 4 8201 1 1 10 PHE CE1 C -7.330 -14.368 -8.880 1.00 . A A . 10 PHE CE1 1 1 4 8202 1 1 10 PHE CE2 C -5.342 -15.532 -8.117 1.00 . A A . 10 PHE CE2 1 1 4 8203 1 1 10 PHE CG C -5.446 -13.109 -8.016 1.00 . A A . 10 PHE CG 1 1 4 8204 1 1 10 PHE CZ C -6.630 -15.562 -8.665 1.00 . A A . 10 PHE CZ 1 1 4 8205 1 1 10 PHE H H -2.868 -10.271 -7.532 1.00 . A A . 10 PHE H 1 1 4 8206 1 1 10 PHE HA H -4.123 -11.649 -9.711 1.00 . A A . 10 PHE HA 1 1 4 8207 1 1 10 PHE HB2 H -3.924 -12.005 -7.034 1.00 . A A . 10 PHE HB2 1 1 4 8208 1 1 10 PHE HB3 H -5.490 -11.196 -7.089 1.00 . A A . 10 PHE HB3 1 1 4 8209 1 1 10 PHE HD1 H -7.282 -12.221 -8.726 1.00 . A A . 10 PHE HD1 1 1 4 8210 1 1 10 PHE HD2 H -3.756 -14.276 -7.375 1.00 . A A . 10 PHE HD2 1 1 4 8211 1 1 10 PHE HE1 H -8.324 -14.392 -9.296 1.00 . A A . 10 PHE HE1 1 1 4 8212 1 1 10 PHE HE2 H -4.804 -16.454 -7.943 1.00 . A A . 10 PHE HE2 1 1 4 8213 1 1 10 PHE HZ H -7.084 -16.509 -8.924 1.00 . A A . 10 PHE HZ 1 1 4 8214 1 1 10 PHE N N -3.119 -10.271 -8.509 1.00 . A A . 10 PHE N 1 1 4 8215 1 1 10 PHE O O -6.160 -10.184 -10.212 1.00 . A A . 10 PHE O 1 1 4 8216 1 1 11 VAL C C -6.083 -7.148 -10.138 1.00 . A A . 11 VAL C 1 1 4 8217 1 1 11 VAL CA C -6.424 -7.792 -8.799 1.00 . A A . 11 VAL CA 1 1 4 8218 1 1 11 VAL CB C -6.401 -6.737 -7.685 1.00 . A A . 11 VAL CB 1 1 4 8219 1 1 11 VAL CG1 C -7.379 -5.605 -8.010 1.00 . A A . 11 VAL CG1 1 1 4 8220 1 1 11 VAL CG2 C -6.793 -7.339 -6.336 1.00 . A A . 11 VAL CG2 1 1 4 8221 1 1 11 VAL H H -4.839 -8.734 -7.741 1.00 . A A . 11 VAL H 1 1 4 8222 1 1 11 VAL HA H -7.426 -8.224 -8.853 1.00 . A A . 11 VAL HA 1 1 4 8223 1 1 11 VAL HB H -5.397 -6.317 -7.614 1.00 . A A . 11 VAL HB 1 1 4 8224 1 1 11 VAL HG11 H -7.374 -4.879 -7.199 1.00 . A A . 11 VAL HG11 1 1 4 8225 1 1 11 VAL HG12 H -7.079 -5.110 -8.932 1.00 . A A . 11 VAL HG12 1 1 4 8226 1 1 11 VAL HG13 H -8.386 -6.007 -8.124 1.00 . A A . 11 VAL HG13 1 1 4 8227 1 1 11 VAL HG21 H -7.796 -7.761 -6.400 1.00 . A A . 11 VAL HG21 1 1 4 8228 1 1 11 VAL HG22 H -6.088 -8.121 -6.057 1.00 . A A . 11 VAL HG22 1 1 4 8229 1 1 11 VAL HG23 H -6.773 -6.559 -5.574 1.00 . A A . 11 VAL HG23 1 1 4 8230 1 1 11 VAL N N -5.469 -8.850 -8.522 1.00 . A A . 11 VAL N 1 1 4 8231 1 1 11 VAL O O -6.943 -7.032 -11.003 1.00 . A A . 11 VAL O 1 1 4 8232 1 1 12 ALA C C -4.593 -6.976 -12.752 1.00 . A A . 12 ALA C 1 1 4 8233 1 1 12 ALA CA C -4.388 -6.077 -11.535 1.00 . A A . 12 ALA CA 1 1 4 8234 1 1 12 ALA CB C -2.918 -5.695 -11.393 1.00 . A A . 12 ALA CB 1 1 4 8235 1 1 12 ALA H H -4.146 -6.856 -9.581 1.00 . A A . 12 ALA H 1 1 4 8236 1 1 12 ALA HA H -4.971 -5.166 -11.675 1.00 . A A . 12 ALA HA 1 1 4 8237 1 1 12 ALA HB1 H -2.794 -5.038 -10.530 1.00 . A A . 12 ALA HB1 1 1 4 8238 1 1 12 ALA HB2 H -2.319 -6.598 -11.254 1.00 . A A . 12 ALA HB2 1 1 4 8239 1 1 12 ALA HB3 H -2.584 -5.181 -12.294 1.00 . A A . 12 ALA HB3 1 1 4 8240 1 1 12 ALA N N -4.827 -6.727 -10.314 1.00 . A A . 12 ALA N 1 1 4 8241 1 1 12 ALA O O -4.836 -6.476 -13.850 1.00 . A A . 12 ALA O 1 1 4 8242 1 1 13 THR C C -6.268 -9.173 -13.998 1.00 . A A . 13 THR C 1 1 4 8243 1 1 13 THR CA C -4.770 -9.209 -13.686 1.00 . A A . 13 THR CA 1 1 4 8244 1 1 13 THR CB C -4.300 -10.620 -13.316 1.00 . A A . 13 THR CB 1 1 4 8245 1 1 13 THR CG2 C -4.481 -11.581 -14.492 1.00 . A A . 13 THR CG2 1 1 4 8246 1 1 13 THR H H -4.240 -8.684 -11.679 1.00 . A A . 13 THR H 1 1 4 8247 1 1 13 THR HA H -4.217 -8.876 -14.565 1.00 . A A . 13 THR HA 1 1 4 8248 1 1 13 THR HB H -4.870 -10.978 -12.461 1.00 . A A . 13 THR HB 1 1 4 8249 1 1 13 THR HG1 H -2.818 -10.151 -12.136 1.00 . A A . 13 THR HG1 1 1 4 8250 1 1 13 THR HG21 H -4.094 -12.565 -14.223 1.00 . A A . 13 THR HG21 1 1 4 8251 1 1 13 THR HG22 H -5.537 -11.660 -14.742 1.00 . A A . 13 THR HG22 1 1 4 8252 1 1 13 THR HG23 H -3.932 -11.205 -15.356 1.00 . A A . 13 THR HG23 1 1 4 8253 1 1 13 THR N N -4.500 -8.300 -12.581 1.00 . A A . 13 THR N 1 1 4 8254 1 1 13 THR O O -6.674 -9.237 -15.158 1.00 . A A . 13 THR O 1 1 4 8255 1 1 13 THR OG1 O -2.928 -10.599 -12.984 1.00 . A A . 13 THR OG1 1 1 4 8256 1 1 14 LEU C C -8.933 -7.698 -13.827 1.00 . A A . 14 LEU C 1 1 4 8257 1 1 14 LEU CA C -8.542 -8.996 -13.130 1.00 . A A . 14 LEU CA 1 1 4 8258 1 1 14 LEU CB C -9.193 -9.046 -11.753 1.00 . A A . 14 LEU CB 1 1 4 8259 1 1 14 LEU CD1 C -10.670 -11.070 -11.898 1.00 . A A . 14 LEU CD1 1 1 4 8260 1 1 14 LEU CD2 C -11.354 -9.063 -10.586 1.00 . A A . 14 LEU CD2 1 1 4 8261 1 1 14 LEU CG C -10.633 -9.543 -11.839 1.00 . A A . 14 LEU CG 1 1 4 8262 1 1 14 LEU H H -6.725 -9.034 -12.017 1.00 . A A . 14 LEU H 1 1 4 8263 1 1 14 LEU HA H -8.867 -9.848 -13.716 1.00 . A A . 14 LEU HA 1 1 4 8264 1 1 14 LEU HB2 H -8.621 -9.703 -11.101 1.00 . A A . 14 LEU HB2 1 1 4 8265 1 1 14 LEU HB3 H -9.184 -8.042 -11.328 1.00 . A A . 14 LEU HB3 1 1 4 8266 1 1 14 LEU HD11 H -11.705 -11.398 -11.971 1.00 . A A . 14 LEU HD11 1 1 4 8267 1 1 14 LEU HD12 H -10.127 -11.421 -12.774 1.00 . A A . 14 LEU HD12 1 1 4 8268 1 1 14 LEU HD13 H -10.218 -11.486 -10.999 1.00 . A A . 14 LEU HD13 1 1 4 8269 1 1 14 LEU HD21 H -10.697 -9.194 -9.730 1.00 . A A . 14 LEU HD21 1 1 4 8270 1 1 14 LEU HD22 H -11.606 -8.007 -10.693 1.00 . A A . 14 LEU HD22 1 1 4 8271 1 1 14 LEU HD23 H -12.257 -9.651 -10.438 1.00 . A A . 14 LEU HD23 1 1 4 8272 1 1 14 LEU HG H -11.120 -9.127 -12.723 1.00 . A A . 14 LEU HG 1 1 4 8273 1 1 14 LEU N N -7.099 -9.067 -12.958 1.00 . A A . 14 LEU N 1 1 4 8274 1 1 14 LEU O O -9.796 -7.674 -14.703 1.00 . A A . 14 LEU O 1 1 4 8275 1 1 15 GLU C C -8.036 -5.306 -15.459 1.00 . A A . 15 GLU C 1 1 4 8276 1 1 15 GLU CA C -8.484 -5.290 -13.998 1.00 . A A . 15 GLU CA 1 1 4 8277 1 1 15 GLU CB C -7.678 -4.288 -13.172 1.00 . A A . 15 GLU CB 1 1 4 8278 1 1 15 GLU CD C -9.491 -3.513 -11.543 1.00 . A A . 15 GLU CD 1 1 4 8279 1 1 15 GLU CG C -8.167 -4.257 -11.719 1.00 . A A . 15 GLU CG 1 1 4 8280 1 1 15 GLU H H -7.605 -6.692 -12.675 1.00 . A A . 15 GLU H 1 1 4 8281 1 1 15 GLU HA H -9.539 -5.029 -13.953 1.00 . A A . 15 GLU HA 1 1 4 8282 1 1 15 GLU HB2 H -6.639 -4.608 -13.175 1.00 . A A . 15 GLU HB2 1 1 4 8283 1 1 15 GLU HB3 H -7.753 -3.294 -13.615 1.00 . A A . 15 GLU HB3 1 1 4 8284 1 1 15 GLU HG2 H -8.314 -5.272 -11.369 1.00 . A A . 15 GLU HG2 1 1 4 8285 1 1 15 GLU HG3 H -7.393 -3.798 -11.097 1.00 . A A . 15 GLU HG3 1 1 4 8286 1 1 15 GLU N N -8.280 -6.607 -13.425 1.00 . A A . 15 GLU N 1 1 4 8287 1 1 15 GLU O O -8.539 -4.544 -16.283 1.00 . A A . 15 GLU O 1 1 4 8288 1 1 15 GLU OE1 O -10.015 -3.530 -10.410 1.00 . A A . 15 GLU OE1 1 1 4 8289 1 1 15 GLU OE2 O -9.981 -2.933 -12.536 1.00 . A A . 15 GLU OE2 1 1 4 8290 1 1 16 SER C C -7.680 -7.009 -18.003 1.00 . A A . 16 SER C 1 1 4 8291 1 1 16 SER CA C -6.611 -6.327 -17.152 1.00 . A A . 16 SER CA 1 1 4 8292 1 1 16 SER CB C -5.306 -7.119 -17.181 1.00 . A A . 16 SER CB 1 1 4 8293 1 1 16 SER H H -6.676 -6.761 -15.061 1.00 . A A . 16 SER H 1 1 4 8294 1 1 16 SER HA H -6.422 -5.330 -17.551 1.00 . A A . 16 SER HA 1 1 4 8295 1 1 16 SER HB2 H -4.745 -6.835 -18.071 1.00 . A A . 16 SER HB2 1 1 4 8296 1 1 16 SER HB3 H -4.717 -6.886 -16.294 1.00 . A A . 16 SER HB3 1 1 4 8297 1 1 16 SER HG H -5.992 -8.783 -16.421 1.00 . A A . 16 SER HG 1 1 4 8298 1 1 16 SER N N -7.082 -6.183 -15.786 1.00 . A A . 16 SER N 1 1 4 8299 1 1 16 SER O O -7.757 -6.763 -19.204 1.00 . A A . 16 SER O 1 1 4 8300 1 1 16 SER OG O -5.564 -8.503 -17.245 1.00 . A A . 16 SER OG 1 1 4 8301 1 1 17 PHE C C -10.682 -7.295 -18.368 1.00 . A A . 17 PHE C 1 1 4 8302 1 1 17 PHE CA C -9.656 -8.396 -18.111 1.00 . A A . 17 PHE CA 1 1 4 8303 1 1 17 PHE CB C -10.332 -9.509 -17.318 1.00 . A A . 17 PHE CB 1 1 4 8304 1 1 17 PHE CD1 C -9.453 -11.182 -15.669 1.00 . A A . 17 PHE CD1 1 1 4 8305 1 1 17 PHE CD2 C -8.599 -11.245 -17.937 1.00 . A A . 17 PHE CD2 1 1 4 8306 1 1 17 PHE CE1 C -8.602 -12.235 -15.318 1.00 . A A . 17 PHE CE1 1 1 4 8307 1 1 17 PHE CE2 C -7.767 -12.318 -17.589 1.00 . A A . 17 PHE CE2 1 1 4 8308 1 1 17 PHE CG C -9.439 -10.672 -16.970 1.00 . A A . 17 PHE CG 1 1 4 8309 1 1 17 PHE CZ C -7.757 -12.804 -16.278 1.00 . A A . 17 PHE CZ 1 1 4 8310 1 1 17 PHE H H -8.335 -8.133 -16.428 1.00 . A A . 17 PHE H 1 1 4 8311 1 1 17 PHE HA H -9.322 -8.795 -19.067 1.00 . A A . 17 PHE HA 1 1 4 8312 1 1 17 PHE HB2 H -10.736 -9.089 -16.398 1.00 . A A . 17 PHE HB2 1 1 4 8313 1 1 17 PHE HB3 H -11.169 -9.878 -17.907 1.00 . A A . 17 PHE HB3 1 1 4 8314 1 1 17 PHE HD1 H -10.122 -10.757 -14.940 1.00 . A A . 17 PHE HD1 1 1 4 8315 1 1 17 PHE HD2 H -8.589 -10.865 -18.947 1.00 . A A . 17 PHE HD2 1 1 4 8316 1 1 17 PHE HE1 H -8.607 -12.603 -14.308 1.00 . A A . 17 PHE HE1 1 1 4 8317 1 1 17 PHE HE2 H -7.136 -12.767 -18.335 1.00 . A A . 17 PHE HE2 1 1 4 8318 1 1 17 PHE HZ H -7.099 -13.617 -16.007 1.00 . A A . 17 PHE HZ 1 1 4 8319 1 1 17 PHE N N -8.508 -7.862 -17.391 1.00 . A A . 17 PHE N 1 1 4 8320 1 1 17 PHE O O -11.344 -7.308 -19.402 1.00 . A A . 17 PHE O 1 1 4 8321 1 1 18 LYS C C -11.209 -4.356 -18.804 1.00 . A A . 18 LYS C 1 1 4 8322 1 1 18 LYS CA C -11.717 -5.218 -17.654 1.00 . A A . 18 LYS CA 1 1 4 8323 1 1 18 LYS CB C -11.827 -4.348 -16.407 1.00 . A A . 18 LYS CB 1 1 4 8324 1 1 18 LYS CD C -12.534 -4.246 -14.038 1.00 . A A . 18 LYS CD 1 1 4 8325 1 1 18 LYS CE C -12.418 -4.941 -12.682 1.00 . A A . 18 LYS CE 1 1 4 8326 1 1 18 LYS CG C -12.115 -5.185 -15.163 1.00 . A A . 18 LYS CG 1 1 4 8327 1 1 18 LYS H H -10.293 -6.404 -16.570 1.00 . A A . 18 LYS H 1 1 4 8328 1 1 18 LYS HA H -12.703 -5.604 -17.905 1.00 . A A . 18 LYS HA 1 1 4 8329 1 1 18 LYS HB2 H -10.897 -3.801 -16.259 1.00 . A A . 18 LYS HB2 1 1 4 8330 1 1 18 LYS HB3 H -12.637 -3.631 -16.551 1.00 . A A . 18 LYS HB3 1 1 4 8331 1 1 18 LYS HD2 H -11.879 -3.376 -14.049 1.00 . A A . 18 LYS HD2 1 1 4 8332 1 1 18 LYS HD3 H -13.566 -3.932 -14.212 1.00 . A A . 18 LYS HD3 1 1 4 8333 1 1 18 LYS HE2 H -13.237 -5.652 -12.570 1.00 . A A . 18 LYS HE2 1 1 4 8334 1 1 18 LYS HE3 H -11.471 -5.478 -12.640 1.00 . A A . 18 LYS HE3 1 1 4 8335 1 1 18 LYS HG2 H -12.928 -5.869 -15.369 1.00 . A A . 18 LYS HG2 1 1 4 8336 1 1 18 LYS HG3 H -11.218 -5.734 -14.880 1.00 . A A . 18 LYS HG3 1 1 4 8337 1 1 18 LYS HZ1 H -12.364 -4.422 -10.693 1.00 . A A . 18 LYS HZ1 1 1 4 8338 1 1 18 LYS HZ2 H -11.652 -3.332 -11.677 1.00 . A A . 18 LYS HZ2 1 1 4 8339 1 1 18 LYS HZ3 H -13.305 -3.420 -11.612 1.00 . A A . 18 LYS HZ3 1 1 4 8340 1 1 18 LYS N N -10.817 -6.345 -17.435 1.00 . A A . 18 LYS N 1 1 4 8341 1 1 18 LYS NZ N -12.449 -3.956 -11.584 1.00 . A A . 18 LYS NZ 1 1 4 8342 1 1 18 LYS O O -11.988 -3.676 -19.468 1.00 . A A . 18 LYS O 1 1 4 8343 1 1 19 ASP C C -9.584 -4.353 -21.470 1.00 . A A . 19 ASP C 1 1 4 8344 1 1 19 ASP CA C -9.276 -3.668 -20.135 1.00 . A A . 19 ASP CA 1 1 4 8345 1 1 19 ASP CB C -7.763 -3.567 -19.904 1.00 . A A . 19 ASP CB 1 1 4 8346 1 1 19 ASP CG C -7.021 -2.864 -21.038 1.00 . A A . 19 ASP CG 1 1 4 8347 1 1 19 ASP H H -9.329 -4.951 -18.399 1.00 . A A . 19 ASP H 1 1 4 8348 1 1 19 ASP HA H -9.687 -2.660 -20.169 1.00 . A A . 19 ASP HA 1 1 4 8349 1 1 19 ASP HB2 H -7.586 -3.026 -18.977 1.00 . A A . 19 ASP HB2 1 1 4 8350 1 1 19 ASP HB3 H -7.348 -4.567 -19.801 1.00 . A A . 19 ASP HB3 1 1 4 8351 1 1 19 ASP N N -9.895 -4.394 -19.029 1.00 . A A . 19 ASP N 1 1 4 8352 1 1 19 ASP O O -9.912 -3.687 -22.453 1.00 . A A . 19 ASP O 1 1 4 8353 1 1 19 ASP OD1 O -7.682 -2.151 -21.825 1.00 . A A . 19 ASP OD1 1 1 4 8354 1 1 19 ASP OD2 O -5.787 -3.057 -21.099 1.00 . A A . 19 ASP OD2 1 1 4 8355 1 1 20 LEU C C -11.239 -6.269 -23.114 1.00 . A A . 20 LEU C 1 1 4 8356 1 1 20 LEU CA C -9.770 -6.419 -22.746 1.00 . A A . 20 LEU CA 1 1 4 8357 1 1 20 LEU CB C -9.401 -7.894 -22.577 1.00 . A A . 20 LEU CB 1 1 4 8358 1 1 20 LEU CD1 C -7.637 -9.589 -22.173 1.00 . A A . 20 LEU CD1 1 1 4 8359 1 1 20 LEU CD2 C -7.050 -7.546 -23.444 1.00 . A A . 20 LEU CD2 1 1 4 8360 1 1 20 LEU CG C -7.908 -8.095 -22.307 1.00 . A A . 20 LEU CG 1 1 4 8361 1 1 20 LEU H H -9.206 -6.205 -20.700 1.00 . A A . 20 LEU H 1 1 4 8362 1 1 20 LEU HA H -9.177 -6.001 -23.558 1.00 . A A . 20 LEU HA 1 1 4 8363 1 1 20 LEU HB2 H -9.973 -8.310 -21.747 1.00 . A A . 20 LEU HB2 1 1 4 8364 1 1 20 LEU HB3 H -9.675 -8.434 -23.486 1.00 . A A . 20 LEU HB3 1 1 4 8365 1 1 20 LEU HD11 H -6.582 -9.754 -21.961 1.00 . A A . 20 LEU HD11 1 1 4 8366 1 1 20 LEU HD12 H -8.236 -10.000 -21.359 1.00 . A A . 20 LEU HD12 1 1 4 8367 1 1 20 LEU HD13 H -7.902 -10.095 -23.102 1.00 . A A . 20 LEU HD13 1 1 4 8368 1 1 20 LEU HD21 H -6.003 -7.782 -23.256 1.00 . A A . 20 LEU HD21 1 1 4 8369 1 1 20 LEU HD22 H -7.352 -8.011 -24.377 1.00 . A A . 20 LEU HD22 1 1 4 8370 1 1 20 LEU HD23 H -7.168 -6.467 -23.513 1.00 . A A . 20 LEU HD23 1 1 4 8371 1 1 20 LEU HG H -7.634 -7.600 -21.377 1.00 . A A . 20 LEU HG 1 1 4 8372 1 1 20 LEU N N -9.486 -5.685 -21.521 1.00 . A A . 20 LEU N 1 1 4 8373 1 1 20 LEU O O -12.096 -6.174 -22.240 1.00 . A A . 20 LEU O 1 1 4 8374 1 1 21 LYS C C -13.626 -7.456 -24.811 1.00 . A A . 21 LYS C 1 1 4 8375 1 1 21 LYS CA C -12.926 -6.103 -24.862 1.00 . A A . 21 LYS CA 1 1 4 8376 1 1 21 LYS CB C -12.930 -5.510 -26.277 1.00 . A A . 21 LYS CB 1 1 4 8377 1 1 21 LYS CD C -11.927 -3.318 -25.381 1.00 . A A . 21 LYS CD 1 1 4 8378 1 1 21 LYS CE C -10.517 -3.616 -25.885 1.00 . A A . 21 LYS CE 1 1 4 8379 1 1 21 LYS CG C -13.001 -3.978 -26.253 1.00 . A A . 21 LYS CG 1 1 4 8380 1 1 21 LYS H H -10.815 -6.330 -25.108 1.00 . A A . 21 LYS H 1 1 4 8381 1 1 21 LYS HA H -13.463 -5.428 -24.194 1.00 . A A . 21 LYS HA 1 1 4 8382 1 1 21 LYS HB2 H -12.033 -5.826 -26.806 1.00 . A A . 21 LYS HB2 1 1 4 8383 1 1 21 LYS HB3 H -13.799 -5.884 -26.818 1.00 . A A . 21 LYS HB3 1 1 4 8384 1 1 21 LYS HD2 H -12.076 -2.237 -25.395 1.00 . A A . 21 LYS HD2 1 1 4 8385 1 1 21 LYS HD3 H -12.032 -3.670 -24.354 1.00 . A A . 21 LYS HD3 1 1 4 8386 1 1 21 LYS HE2 H -10.352 -4.695 -25.878 1.00 . A A . 21 LYS HE2 1 1 4 8387 1 1 21 LYS HE3 H -10.418 -3.251 -26.906 1.00 . A A . 21 LYS HE3 1 1 4 8388 1 1 21 LYS HG2 H -12.910 -3.603 -27.274 1.00 . A A . 21 LYS HG2 1 1 4 8389 1 1 21 LYS HG3 H -13.980 -3.684 -25.875 1.00 . A A . 21 LYS HG3 1 1 4 8390 1 1 21 LYS HZ1 H -8.578 -3.193 -25.347 1.00 . A A . 21 LYS HZ1 1 1 4 8391 1 1 21 LYS HZ2 H -9.635 -1.962 -25.045 1.00 . A A . 21 LYS HZ2 1 1 4 8392 1 1 21 LYS HZ3 H -9.615 -3.285 -24.068 1.00 . A A . 21 LYS HZ3 1 1 4 8393 1 1 21 LYS N N -11.547 -6.245 -24.412 1.00 . A A . 21 LYS N 1 1 4 8394 1 1 21 LYS NZ N -9.509 -2.964 -25.025 1.00 . A A . 21 LYS NZ 1 1 4 8395 1 1 21 LYS O O -14.828 -7.523 -24.557 1.00 . A A . 21 LYS O 1 1 4 8396 1 1 22 SER C C -13.420 -10.339 -23.489 1.00 . A A . 22 SER C 1 1 4 8397 1 1 22 SER CA C -13.374 -9.893 -24.945 1.00 . A A . 22 SER CA 1 1 4 8398 1 1 22 SER CB C -12.442 -10.825 -25.718 1.00 . A A . 22 SER CB 1 1 4 8399 1 1 22 SER H H -11.906 -8.408 -25.321 1.00 . A A . 22 SER H 1 1 4 8400 1 1 22 SER HA H -14.374 -9.948 -25.371 1.00 . A A . 22 SER HA 1 1 4 8401 1 1 22 SER HB2 H -11.488 -10.893 -25.200 1.00 . A A . 22 SER HB2 1 1 4 8402 1 1 22 SER HB3 H -12.891 -11.817 -25.774 1.00 . A A . 22 SER HB3 1 1 4 8403 1 1 22 SER HG H -11.603 -9.577 -26.934 1.00 . A A . 22 SER HG 1 1 4 8404 1 1 22 SER N N -12.873 -8.533 -25.051 1.00 . A A . 22 SER N 1 1 4 8405 1 1 22 SER O O -14.156 -11.261 -23.147 1.00 . A A . 22 SER O 1 1 4 8406 1 1 22 SER OG O -12.221 -10.318 -27.017 1.00 . A A . 22 SER OG 1 1 4 8407 1 1 23 GLY C C -11.753 -11.272 -20.950 1.00 . A A . 23 GLY C 1 1 4 8408 1 1 23 GLY CA C -12.522 -9.979 -21.213 1.00 . A A . 23 GLY CA 1 1 4 8409 1 1 23 GLY H H -12.072 -8.921 -22.991 1.00 . A A . 23 GLY H 1 1 4 8410 1 1 23 GLY HA2 H -12.016 -9.153 -20.714 1.00 . A A . 23 GLY HA2 1 1 4 8411 1 1 23 GLY HA3 H -13.523 -10.089 -20.798 1.00 . A A . 23 GLY HA3 1 1 4 8412 1 1 23 GLY N N -12.632 -9.680 -22.634 1.00 . A A . 23 GLY N 1 1 4 8413 1 1 23 GLY O O -11.146 -11.428 -19.891 1.00 . A A . 23 GLY O 1 1 4 8414 1 1 24 ILE C C -9.600 -13.287 -22.173 1.00 . A A . 24 ILE C 1 1 4 8415 1 1 24 ILE CA C -11.070 -13.464 -21.807 1.00 . A A . 24 ILE CA 1 1 4 8416 1 1 24 ILE CB C -11.738 -14.478 -22.738 1.00 . A A . 24 ILE CB 1 1 4 8417 1 1 24 ILE CD1 C -13.987 -15.475 -23.317 1.00 . A A . 24 ILE CD1 1 1 4 8418 1 1 24 ILE CG1 C -13.138 -14.822 -22.226 1.00 . A A . 24 ILE CG1 1 1 4 8419 1 1 24 ILE CG2 C -10.891 -15.746 -22.844 1.00 . A A . 24 ILE CG2 1 1 4 8420 1 1 24 ILE H H -12.304 -12.025 -22.748 1.00 . A A . 24 ILE H 1 1 4 8421 1 1 24 ILE HA H -11.133 -13.829 -20.782 1.00 . A A . 24 ILE HA 1 1 4 8422 1 1 24 ILE HB H -11.831 -14.028 -23.727 1.00 . A A . 24 ILE HB 1 1 4 8423 1 1 24 ILE HD11 H -14.082 -14.791 -24.166 1.00 . A A . 24 ILE HD11 1 1 4 8424 1 1 24 ILE HD12 H -13.519 -16.399 -23.649 1.00 . A A . 24 ILE HD12 1 1 4 8425 1 1 24 ILE HD13 H -14.971 -15.701 -22.916 1.00 . A A . 24 ILE HD13 1 1 4 8426 1 1 24 ILE HG12 H -13.052 -15.499 -21.377 1.00 . A A . 24 ILE HG12 1 1 4 8427 1 1 24 ILE HG13 H -13.646 -13.912 -21.900 1.00 . A A . 24 ILE HG13 1 1 4 8428 1 1 24 ILE HG21 H -10.687 -16.135 -21.848 1.00 . A A . 24 ILE HG21 1 1 4 8429 1 1 24 ILE HG22 H -11.430 -16.495 -23.416 1.00 . A A . 24 ILE HG22 1 1 4 8430 1 1 24 ILE HG23 H -9.951 -15.528 -23.348 1.00 . A A . 24 ILE HG23 1 1 4 8431 1 1 24 ILE N N -11.772 -12.199 -21.907 1.00 . A A . 24 ILE N 1 1 4 8432 1 1 24 ILE O O -9.265 -12.455 -23.017 1.00 . A A . 24 ILE O 1 1 4 8433 1 1 25 SER C C -6.699 -15.336 -21.223 1.00 . A A . 25 SER C 1 1 4 8434 1 1 25 SER CA C -7.316 -14.113 -21.875 1.00 . A A . 25 SER CA 1 1 4 8435 1 1 25 SER CB C -6.612 -12.857 -21.368 1.00 . A A . 25 SER CB 1 1 4 8436 1 1 25 SER H H -9.052 -14.677 -20.789 1.00 . A A . 25 SER H 1 1 4 8437 1 1 25 SER HA H -7.196 -14.181 -22.954 1.00 . A A . 25 SER HA 1 1 4 8438 1 1 25 SER HB2 H -7.015 -11.974 -21.862 1.00 . A A . 25 SER HB2 1 1 4 8439 1 1 25 SER HB3 H -6.769 -12.775 -20.294 1.00 . A A . 25 SER HB3 1 1 4 8440 1 1 25 SER HG H -5.095 -12.995 -22.592 1.00 . A A . 25 SER HG 1 1 4 8441 1 1 25 SER N N -8.728 -14.074 -21.534 1.00 . A A . 25 SER N 1 1 4 8442 1 1 25 SER O O -6.348 -15.293 -20.049 1.00 . A A . 25 SER O 1 1 4 8443 1 1 25 SER OG O -5.229 -12.957 -21.631 1.00 . A A . 25 SER OG 1 1 4 8444 1 1 26 GLY C C -4.688 -17.418 -20.753 1.00 . A A . 26 GLY C 1 1 4 8445 1 1 26 GLY CA C -6.050 -17.660 -21.399 1.00 . A A . 26 GLY CA 1 1 4 8446 1 1 26 GLY H H -6.818 -16.414 -22.950 1.00 . A A . 26 GLY H 1 1 4 8447 1 1 26 GLY HA2 H -6.748 -18.026 -20.650 1.00 . A A . 26 GLY HA2 1 1 4 8448 1 1 26 GLY HA3 H -5.942 -18.403 -22.188 1.00 . A A . 26 GLY HA3 1 1 4 8449 1 1 26 GLY N N -6.561 -16.430 -21.972 1.00 . A A . 26 GLY N 1 1 4 8450 1 1 26 GLY O O -4.392 -18.002 -19.716 1.00 . A A . 26 GLY O 1 1 4 8451 1 1 27 SER C C -2.593 -15.665 -19.472 1.00 . A A . 27 SER C 1 1 4 8452 1 1 27 SER CA C -2.522 -16.283 -20.866 1.00 . A A . 27 SER CA 1 1 4 8453 1 1 27 SER CB C -1.826 -15.338 -21.852 1.00 . A A . 27 SER CB 1 1 4 8454 1 1 27 SER H H -4.166 -16.082 -22.195 1.00 . A A . 27 SER H 1 1 4 8455 1 1 27 SER HA H -1.960 -17.213 -20.816 1.00 . A A . 27 SER HA 1 1 4 8456 1 1 27 SER HB2 H -0.807 -15.140 -21.519 1.00 . A A . 27 SER HB2 1 1 4 8457 1 1 27 SER HB3 H -1.810 -15.797 -22.841 1.00 . A A . 27 SER HB3 1 1 4 8458 1 1 27 SER HG H -2.199 -13.568 -22.634 1.00 . A A . 27 SER HG 1 1 4 8459 1 1 27 SER N N -3.861 -16.560 -21.359 1.00 . A A . 27 SER N 1 1 4 8460 1 1 27 SER O O -1.933 -16.138 -18.546 1.00 . A A . 27 SER O 1 1 4 8461 1 1 27 SER OG O -2.542 -14.122 -21.913 1.00 . A A . 27 SER OG 1 1 4 8462 1 1 28 ARG C C -4.320 -14.728 -17.056 1.00 . A A . 28 ARG C 1 1 4 8463 1 1 28 ARG CA C -3.551 -13.888 -18.064 1.00 . A A . 28 ARG CA 1 1 4 8464 1 1 28 ARG CB C -4.319 -12.602 -18.352 1.00 . A A . 28 ARG CB 1 1 4 8465 1 1 28 ARG CD C -4.273 -10.423 -19.584 1.00 . A A . 28 ARG CD 1 1 4 8466 1 1 28 ARG CG C -3.475 -11.670 -19.226 1.00 . A A . 28 ARG CG 1 1 4 8467 1 1 28 ARG CZ C -3.978 -8.513 -21.138 1.00 . A A . 28 ARG CZ 1 1 4 8468 1 1 28 ARG H H -3.920 -14.273 -20.117 1.00 . A A . 28 ARG H 1 1 4 8469 1 1 28 ARG HA H -2.574 -13.642 -17.649 1.00 . A A . 28 ARG HA 1 1 4 8470 1 1 28 ARG HB2 H -5.227 -12.857 -18.891 1.00 . A A . 28 ARG HB2 1 1 4 8471 1 1 28 ARG HB3 H -4.592 -12.115 -17.417 1.00 . A A . 28 ARG HB3 1 1 4 8472 1 1 28 ARG HD2 H -5.293 -10.708 -19.842 1.00 . A A . 28 ARG HD2 1 1 4 8473 1 1 28 ARG HD3 H -4.288 -9.754 -18.726 1.00 . A A . 28 ARG HD3 1 1 4 8474 1 1 28 ARG HE H -2.976 -10.254 -21.268 1.00 . A A . 28 ARG HE 1 1 4 8475 1 1 28 ARG HG2 H -2.568 -11.381 -18.694 1.00 . A A . 28 ARG HG2 1 1 4 8476 1 1 28 ARG HG3 H -3.204 -12.189 -20.144 1.00 . A A . 28 ARG HG3 1 1 4 8477 1 1 28 ARG HH11 H -5.327 -8.143 -19.658 1.00 . A A . 28 ARG HH11 1 1 4 8478 1 1 28 ARG HH12 H -5.101 -6.843 -20.799 1.00 . A A . 28 ARG HH12 1 1 4 8479 1 1 28 ARG HH21 H -2.707 -8.617 -22.708 1.00 . A A . 28 ARG HH21 1 1 4 8480 1 1 28 ARG HH22 H -3.563 -7.088 -22.547 1.00 . A A . 28 ARG HH22 1 1 4 8481 1 1 28 ARG N N -3.394 -14.606 -19.320 1.00 . A A . 28 ARG N 1 1 4 8482 1 1 28 ARG NE N -3.673 -9.747 -20.734 1.00 . A A . 28 ARG NE 1 1 4 8483 1 1 28 ARG NH1 N -4.875 -7.770 -20.481 1.00 . A A . 28 ARG NH1 1 1 4 8484 1 1 28 ARG NH2 N -3.372 -8.024 -22.219 1.00 . A A . 28 ARG NH2 1 1 4 8485 1 1 28 ARG O O -3.972 -14.748 -15.878 1.00 . A A . 28 ARG O 1 1 4 8486 1 1 29 ILE C C -5.139 -17.373 -16.103 1.00 . A A . 29 ILE C 1 1 4 8487 1 1 29 ILE CA C -6.102 -16.335 -16.678 1.00 . A A . 29 ILE CA 1 1 4 8488 1 1 29 ILE CB C -7.211 -16.974 -17.522 1.00 . A A . 29 ILE CB 1 1 4 8489 1 1 29 ILE CD1 C -9.381 -16.419 -18.731 1.00 . A A . 29 ILE CD1 1 1 4 8490 1 1 29 ILE CG1 C -8.276 -15.908 -17.807 1.00 . A A . 29 ILE CG1 1 1 4 8491 1 1 29 ILE CG2 C -7.831 -18.184 -16.821 1.00 . A A . 29 ILE CG2 1 1 4 8492 1 1 29 ILE H H -5.669 -15.317 -18.475 1.00 . A A . 29 ILE H 1 1 4 8493 1 1 29 ILE HA H -6.544 -15.761 -15.860 1.00 . A A . 29 ILE HA 1 1 4 8494 1 1 29 ILE HB H -6.787 -17.304 -18.468 1.00 . A A . 29 ILE HB 1 1 4 8495 1 1 29 ILE HD11 H -10.060 -15.598 -18.970 1.00 . A A . 29 ILE HD11 1 1 4 8496 1 1 29 ILE HD12 H -8.941 -16.797 -19.651 1.00 . A A . 29 ILE HD12 1 1 4 8497 1 1 29 ILE HD13 H -9.945 -17.208 -18.234 1.00 . A A . 29 ILE HD13 1 1 4 8498 1 1 29 ILE HG12 H -8.717 -15.584 -16.869 1.00 . A A . 29 ILE HG12 1 1 4 8499 1 1 29 ILE HG13 H -7.812 -15.045 -18.276 1.00 . A A . 29 ILE HG13 1 1 4 8500 1 1 29 ILE HG21 H -8.285 -17.866 -15.884 1.00 . A A . 29 ILE HG21 1 1 4 8501 1 1 29 ILE HG22 H -8.589 -18.629 -17.467 1.00 . A A . 29 ILE HG22 1 1 4 8502 1 1 29 ILE HG23 H -7.057 -18.930 -16.617 1.00 . A A . 29 ILE HG23 1 1 4 8503 1 1 29 ILE N N -5.364 -15.419 -17.517 1.00 . A A . 29 ILE N 1 1 4 8504 1 1 29 ILE O O -5.239 -17.708 -14.924 1.00 . A A . 29 ILE O 1 1 4 8505 1 1 30 LYS C C -2.228 -18.192 -15.476 1.00 . A A . 30 LYS C 1 1 4 8506 1 1 30 LYS CA C -3.209 -18.841 -16.452 1.00 . A A . 30 LYS CA 1 1 4 8507 1 1 30 LYS CB C -2.453 -19.442 -17.638 1.00 . A A . 30 LYS CB 1 1 4 8508 1 1 30 LYS CD C -2.634 -21.059 -19.590 1.00 . A A . 30 LYS CD 1 1 4 8509 1 1 30 LYS CE C -2.668 -19.993 -20.683 1.00 . A A . 30 LYS CE 1 1 4 8510 1 1 30 LYS CG C -3.290 -20.533 -18.309 1.00 . A A . 30 LYS CG 1 1 4 8511 1 1 30 LYS H H -4.184 -17.614 -17.892 1.00 . A A . 30 LYS H 1 1 4 8512 1 1 30 LYS HA H -3.718 -19.648 -15.925 1.00 . A A . 30 LYS HA 1 1 4 8513 1 1 30 LYS HB2 H -2.213 -18.654 -18.348 1.00 . A A . 30 LYS HB2 1 1 4 8514 1 1 30 LYS HB3 H -1.527 -19.890 -17.275 1.00 . A A . 30 LYS HB3 1 1 4 8515 1 1 30 LYS HD2 H -1.603 -21.346 -19.383 1.00 . A A . 30 LYS HD2 1 1 4 8516 1 1 30 LYS HD3 H -3.188 -21.931 -19.933 1.00 . A A . 30 LYS HD3 1 1 4 8517 1 1 30 LYS HE2 H -3.700 -19.680 -20.832 1.00 . A A . 30 LYS HE2 1 1 4 8518 1 1 30 LYS HE3 H -2.080 -19.136 -20.361 1.00 . A A . 30 LYS HE3 1 1 4 8519 1 1 30 LYS HG2 H -3.410 -21.360 -17.607 1.00 . A A . 30 LYS HG2 1 1 4 8520 1 1 30 LYS HG3 H -4.281 -20.144 -18.552 1.00 . A A . 30 LYS HG3 1 1 4 8521 1 1 30 LYS HZ1 H -2.719 -21.261 -22.286 1.00 . A A . 30 LYS HZ1 1 1 4 8522 1 1 30 LYS HZ2 H -2.233 -19.745 -22.660 1.00 . A A . 30 LYS HZ2 1 1 4 8523 1 1 30 LYS HZ3 H -1.190 -20.772 -21.883 1.00 . A A . 30 LYS HZ3 1 1 4 8524 1 1 30 LYS N N -4.206 -17.885 -16.918 1.00 . A A . 30 LYS N 1 1 4 8525 1 1 30 LYS NZ N -2.152 -20.486 -21.971 1.00 . A A . 30 LYS NZ 1 1 4 8526 1 1 30 LYS O O -1.675 -18.899 -14.633 1.00 . A A . 30 LYS O 1 1 4 8527 1 1 31 LYS C C -1.726 -16.297 -13.197 1.00 . A A . 31 LYS C 1 1 4 8528 1 1 31 LYS CA C -1.125 -16.212 -14.597 1.00 . A A . 31 LYS CA 1 1 4 8529 1 1 31 LYS CB C -0.872 -14.744 -14.957 1.00 . A A . 31 LYS CB 1 1 4 8530 1 1 31 LYS CD C 1.257 -15.227 -16.292 1.00 . A A . 31 LYS CD 1 1 4 8531 1 1 31 LYS CE C 1.109 -16.634 -16.869 1.00 . A A . 31 LYS CE 1 1 4 8532 1 1 31 LYS CG C -0.104 -14.532 -16.267 1.00 . A A . 31 LYS CG 1 1 4 8533 1 1 31 LYS H H -2.429 -16.326 -16.292 1.00 . A A . 31 LYS H 1 1 4 8534 1 1 31 LYS HA H -0.167 -16.731 -14.569 1.00 . A A . 31 LYS HA 1 1 4 8535 1 1 31 LYS HB2 H -1.823 -14.218 -15.022 1.00 . A A . 31 LYS HB2 1 1 4 8536 1 1 31 LYS HB3 H -0.292 -14.292 -14.152 1.00 . A A . 31 LYS HB3 1 1 4 8537 1 1 31 LYS HD2 H 1.949 -14.658 -16.911 1.00 . A A . 31 LYS HD2 1 1 4 8538 1 1 31 LYS HD3 H 1.661 -15.275 -15.279 1.00 . A A . 31 LYS HD3 1 1 4 8539 1 1 31 LYS HE2 H 2.042 -17.183 -16.721 1.00 . A A . 31 LYS HE2 1 1 4 8540 1 1 31 LYS HE3 H 0.301 -17.139 -16.343 1.00 . A A . 31 LYS HE3 1 1 4 8541 1 1 31 LYS HG2 H -0.698 -14.900 -17.098 1.00 . A A . 31 LYS HG2 1 1 4 8542 1 1 31 LYS HG3 H 0.053 -13.461 -16.396 1.00 . A A . 31 LYS HG3 1 1 4 8543 1 1 31 LYS HZ1 H -0.124 -16.164 -18.434 1.00 . A A . 31 LYS HZ1 1 1 4 8544 1 1 31 LYS HZ2 H 1.485 -16.060 -18.801 1.00 . A A . 31 LYS HZ2 1 1 4 8545 1 1 31 LYS HZ3 H 0.760 -17.533 -18.673 1.00 . A A . 31 LYS HZ3 1 1 4 8546 1 1 31 LYS N N -1.998 -16.876 -15.560 1.00 . A A . 31 LYS N 1 1 4 8547 1 1 31 LYS NZ N 0.784 -16.593 -18.306 1.00 . A A . 31 LYS NZ 1 1 4 8548 1 1 31 LYS O O -1.075 -16.801 -12.283 1.00 . A A . 31 LYS O 1 1 4 8549 1 1 32 LEU C C -4.002 -17.230 -11.286 1.00 . A A . 32 LEU C 1 1 4 8550 1 1 32 LEU CA C -3.549 -15.823 -11.684 1.00 . A A . 32 LEU CA 1 1 4 8551 1 1 32 LEU CB C -4.647 -14.760 -11.562 1.00 . A A . 32 LEU CB 1 1 4 8552 1 1 32 LEU CD1 C -6.731 -16.043 -12.341 1.00 . A A . 32 LEU CD1 1 1 4 8553 1 1 32 LEU CD2 C -6.669 -13.606 -12.393 1.00 . A A . 32 LEU CD2 1 1 4 8554 1 1 32 LEU CG C -5.804 -14.850 -12.567 1.00 . A A . 32 LEU CG 1 1 4 8555 1 1 32 LEU H H -3.485 -15.436 -13.793 1.00 . A A . 32 LEU H 1 1 4 8556 1 1 32 LEU HA H -2.764 -15.542 -10.982 1.00 . A A . 32 LEU HA 1 1 4 8557 1 1 32 LEU HB2 H -5.065 -14.807 -10.561 1.00 . A A . 32 LEU HB2 1 1 4 8558 1 1 32 LEU HB3 H -4.175 -13.778 -11.669 1.00 . A A . 32 LEU HB3 1 1 4 8559 1 1 32 LEU HD11 H -7.599 -15.949 -12.994 1.00 . A A . 32 LEU HD11 1 1 4 8560 1 1 32 LEU HD12 H -6.228 -16.972 -12.585 1.00 . A A . 32 LEU HD12 1 1 4 8561 1 1 32 LEU HD13 H -7.064 -16.069 -11.305 1.00 . A A . 32 LEU HD13 1 1 4 8562 1 1 32 LEU HD21 H -7.524 -13.675 -13.062 1.00 . A A . 32 LEU HD21 1 1 4 8563 1 1 32 LEU HD22 H -7.022 -13.544 -11.363 1.00 . A A . 32 LEU HD22 1 1 4 8564 1 1 32 LEU HD23 H -6.091 -12.716 -12.635 1.00 . A A . 32 LEU HD23 1 1 4 8565 1 1 32 LEU HG H -5.412 -14.879 -13.586 1.00 . A A . 32 LEU HG 1 1 4 8566 1 1 32 LEU N N -2.959 -15.811 -13.015 1.00 . A A . 32 LEU N 1 1 4 8567 1 1 32 LEU O O -4.164 -17.505 -10.100 1.00 . A A . 32 LEU O 1 1 4 8568 1 1 33 THR C C -3.336 -20.191 -11.363 1.00 . A A . 33 THR C 1 1 4 8569 1 1 33 THR CA C -4.558 -19.508 -11.967 1.00 . A A . 33 THR CA 1 1 4 8570 1 1 33 THR CB C -4.963 -20.219 -13.264 1.00 . A A . 33 THR CB 1 1 4 8571 1 1 33 THR CG2 C -5.161 -21.717 -13.070 1.00 . A A . 33 THR CG2 1 1 4 8572 1 1 33 THR H H -4.129 -17.843 -13.228 1.00 . A A . 33 THR H 1 1 4 8573 1 1 33 THR HA H -5.388 -19.544 -11.257 1.00 . A A . 33 THR HA 1 1 4 8574 1 1 33 THR HB H -4.179 -20.061 -14.004 1.00 . A A . 33 THR HB 1 1 4 8575 1 1 33 THR HG1 H -5.982 -18.817 -14.121 1.00 . A A . 33 THR HG1 1 1 4 8576 1 1 33 THR HG21 H -5.896 -21.893 -12.285 1.00 . A A . 33 THR HG21 1 1 4 8577 1 1 33 THR HG22 H -5.523 -22.145 -14.006 1.00 . A A . 33 THR HG22 1 1 4 8578 1 1 33 THR HG23 H -4.215 -22.185 -12.799 1.00 . A A . 33 THR HG23 1 1 4 8579 1 1 33 THR N N -4.210 -18.123 -12.259 1.00 . A A . 33 THR N 1 1 4 8580 1 1 33 THR O O -3.451 -20.958 -10.407 1.00 . A A . 33 THR O 1 1 4 8581 1 1 33 THR OG1 O -6.175 -19.688 -13.749 1.00 . A A . 33 THR OG1 1 1 4 8582 1 1 34 THR C C -0.586 -19.995 -10.069 1.00 . A A . 34 THR C 1 1 4 8583 1 1 34 THR CA C -0.926 -20.517 -11.459 1.00 . A A . 34 THR CA 1 1 4 8584 1 1 34 THR CB C 0.199 -20.232 -12.455 1.00 . A A . 34 THR CB 1 1 4 8585 1 1 34 THR CG2 C 1.508 -20.847 -11.962 1.00 . A A . 34 THR CG2 1 1 4 8586 1 1 34 THR H H -2.109 -19.257 -12.700 1.00 . A A . 34 THR H 1 1 4 8587 1 1 34 THR HA H -1.069 -21.595 -11.392 1.00 . A A . 34 THR HA 1 1 4 8588 1 1 34 THR HB H 0.320 -19.157 -12.573 1.00 . A A . 34 THR HB 1 1 4 8589 1 1 34 THR HG1 H -0.798 -20.220 -14.112 1.00 . A A . 34 THR HG1 1 1 4 8590 1 1 34 THR HG21 H 1.353 -21.908 -11.753 1.00 . A A . 34 THR HG21 1 1 4 8591 1 1 34 THR HG22 H 2.273 -20.727 -12.728 1.00 . A A . 34 THR HG22 1 1 4 8592 1 1 34 THR HG23 H 1.834 -20.345 -11.049 1.00 . A A . 34 THR HG23 1 1 4 8593 1 1 34 THR N N -2.157 -19.910 -11.926 1.00 . A A . 34 THR N 1 1 4 8594 1 1 34 THR O O -0.173 -20.770 -9.210 1.00 . A A . 34 THR O 1 1 4 8595 1 1 34 THR OG1 O -0.123 -20.781 -13.711 1.00 . A A . 34 THR OG1 1 1 4 8596 1 1 35 TYR C C -1.465 -18.737 -7.496 1.00 . A A . 35 TYR C 1 1 4 8597 1 1 35 TYR CA C -0.507 -18.127 -8.513 1.00 . A A . 35 TYR CA 1 1 4 8598 1 1 35 TYR CB C -0.692 -16.609 -8.547 1.00 . A A . 35 TYR CB 1 1 4 8599 1 1 35 TYR CD1 C -1.772 -15.837 -6.391 1.00 . A A . 35 TYR CD1 1 1 4 8600 1 1 35 TYR CD2 C 0.624 -15.547 -6.669 1.00 . A A . 35 TYR CD2 1 1 4 8601 1 1 35 TYR CE1 C -1.700 -15.273 -5.109 1.00 . A A . 35 TYR CE1 1 1 4 8602 1 1 35 TYR CE2 C 0.708 -14.981 -5.390 1.00 . A A . 35 TYR CE2 1 1 4 8603 1 1 35 TYR CG C -0.613 -15.980 -7.171 1.00 . A A . 35 TYR CG 1 1 4 8604 1 1 35 TYR CZ C -0.455 -14.846 -4.604 1.00 . A A . 35 TYR CZ 1 1 4 8605 1 1 35 TYR H H -1.070 -18.078 -10.577 1.00 . A A . 35 TYR H 1 1 4 8606 1 1 35 TYR HA H 0.517 -18.355 -8.213 1.00 . A A . 35 TYR HA 1 1 4 8607 1 1 35 TYR HB2 H 0.072 -16.171 -9.188 1.00 . A A . 35 TYR HB2 1 1 4 8608 1 1 35 TYR HB3 H -1.673 -16.387 -8.972 1.00 . A A . 35 TYR HB3 1 1 4 8609 1 1 35 TYR HD1 H -2.722 -16.167 -6.777 1.00 . A A . 35 TYR HD1 1 1 4 8610 1 1 35 TYR HD2 H 1.514 -15.651 -7.271 1.00 . A A . 35 TYR HD2 1 1 4 8611 1 1 35 TYR HE1 H -2.592 -15.164 -4.510 1.00 . A A . 35 TYR HE1 1 1 4 8612 1 1 35 TYR HE2 H 1.659 -14.648 -5.007 1.00 . A A . 35 TYR HE2 1 1 4 8613 1 1 35 TYR HH H -1.228 -14.271 -2.908 1.00 . A A . 35 TYR HH 1 1 4 8614 1 1 35 TYR N N -0.759 -18.690 -9.835 1.00 . A A . 35 TYR N 1 1 4 8615 1 1 35 TYR O O -1.112 -18.895 -6.329 1.00 . A A . 35 TYR O 1 1 4 8616 1 1 35 TYR OH O -0.379 -14.304 -3.356 1.00 . A A . 35 TYR OH 1 1 4 8617 1 1 36 ALA C C -3.286 -21.133 -6.737 1.00 . A A . 36 ALA C 1 1 4 8618 1 1 36 ALA CA C -3.656 -19.686 -7.054 1.00 . A A . 36 ALA CA 1 1 4 8619 1 1 36 ALA CB C -5.020 -19.627 -7.731 1.00 . A A . 36 ALA CB 1 1 4 8620 1 1 36 ALA H H -2.939 -18.919 -8.895 1.00 . A A . 36 ALA H 1 1 4 8621 1 1 36 ALA HA H -3.695 -19.123 -6.119 1.00 . A A . 36 ALA HA 1 1 4 8622 1 1 36 ALA HB1 H -5.002 -20.194 -8.659 1.00 . A A . 36 ALA HB1 1 1 4 8623 1 1 36 ALA HB2 H -5.770 -20.051 -7.072 1.00 . A A . 36 ALA HB2 1 1 4 8624 1 1 36 ALA HB3 H -5.278 -18.592 -7.945 1.00 . A A . 36 ALA HB3 1 1 4 8625 1 1 36 ALA N N -2.679 -19.080 -7.932 1.00 . A A . 36 ALA N 1 1 4 8626 1 1 36 ALA O O -3.634 -21.625 -5.669 1.00 . A A . 36 ALA O 1 1 4 8627 1 1 37 LEU C C -1.014 -23.283 -6.513 1.00 . A A . 37 LEU C 1 1 4 8628 1 1 37 LEU CA C -2.222 -23.219 -7.432 1.00 . A A . 37 LEU CA 1 1 4 8629 1 1 37 LEU CB C -1.906 -23.885 -8.776 1.00 . A A . 37 LEU CB 1 1 4 8630 1 1 37 LEU CD1 C -3.294 -25.947 -8.323 1.00 . A A . 37 LEU CD1 1 1 4 8631 1 1 37 LEU CD2 C -4.356 -23.964 -9.403 1.00 . A A . 37 LEU CD2 1 1 4 8632 1 1 37 LEU CG C -3.063 -24.768 -9.271 1.00 . A A . 37 LEU CG 1 1 4 8633 1 1 37 LEU H H -2.285 -21.374 -8.499 1.00 . A A . 37 LEU H 1 1 4 8634 1 1 37 LEU HA H -3.047 -23.736 -6.945 1.00 . A A . 37 LEU HA 1 1 4 8635 1 1 37 LEU HB2 H -1.683 -23.120 -9.522 1.00 . A A . 37 LEU HB2 1 1 4 8636 1 1 37 LEU HB3 H -1.019 -24.503 -8.658 1.00 . A A . 37 LEU HB3 1 1 4 8637 1 1 37 LEU HD11 H -2.366 -26.500 -8.190 1.00 . A A . 37 LEU HD11 1 1 4 8638 1 1 37 LEU HD12 H -3.647 -25.593 -7.355 1.00 . A A . 37 LEU HD12 1 1 4 8639 1 1 37 LEU HD13 H -4.041 -26.619 -8.747 1.00 . A A . 37 LEU HD13 1 1 4 8640 1 1 37 LEU HD21 H -5.179 -24.642 -9.621 1.00 . A A . 37 LEU HD21 1 1 4 8641 1 1 37 LEU HD22 H -4.571 -23.440 -8.476 1.00 . A A . 37 LEU HD22 1 1 4 8642 1 1 37 LEU HD23 H -4.259 -23.243 -10.214 1.00 . A A . 37 LEU HD23 1 1 4 8643 1 1 37 LEU HG H -2.798 -25.170 -10.249 1.00 . A A . 37 LEU HG 1 1 4 8644 1 1 37 LEU N N -2.585 -21.822 -7.643 1.00 . A A . 37 LEU N 1 1 4 8645 1 1 37 LEU O O -0.878 -24.204 -5.710 1.00 . A A . 37 LEU O 1 1 4 8646 1 1 38 ASP C C 0.567 -21.751 -4.357 1.00 . A A . 38 ASP C 1 1 4 8647 1 1 38 ASP CA C 1.001 -22.096 -5.784 1.00 . A A . 38 ASP CA 1 1 4 8648 1 1 38 ASP CB C 1.807 -20.951 -6.394 1.00 . A A . 38 ASP CB 1 1 4 8649 1 1 38 ASP CG C 2.398 -21.288 -7.764 1.00 . A A . 38 ASP CG 1 1 4 8650 1 1 38 ASP H H -0.265 -21.609 -7.382 1.00 . A A . 38 ASP H 1 1 4 8651 1 1 38 ASP HA H 1.601 -23.005 -5.766 1.00 . A A . 38 ASP HA 1 1 4 8652 1 1 38 ASP HB2 H 1.164 -20.075 -6.494 1.00 . A A . 38 ASP HB2 1 1 4 8653 1 1 38 ASP HB3 H 2.607 -20.704 -5.714 1.00 . A A . 38 ASP HB3 1 1 4 8654 1 1 38 ASP N N -0.141 -22.285 -6.645 1.00 . A A . 38 ASP N 1 1 4 8655 1 1 38 ASP O O 1.364 -21.868 -3.428 1.00 . A A . 38 ASP O 1 1 4 8656 1 1 38 ASP OD1 O 2.342 -22.476 -8.149 1.00 . A A . 38 ASP OD1 1 1 4 8657 1 1 38 ASP OD2 O 2.899 -20.337 -8.406 1.00 . A A . 38 ASP OD2 1 1 4 8658 1 1 39 HIS C C -2.747 -21.134 -2.864 1.00 . A A . 39 HIS C 1 1 4 8659 1 1 39 HIS CA C -1.236 -20.903 -2.910 1.00 . A A . 39 HIS CA 1 1 4 8660 1 1 39 HIS CB C -0.928 -19.415 -2.729 1.00 . A A . 39 HIS CB 1 1 4 8661 1 1 39 HIS CD2 C 1.227 -18.548 -3.785 1.00 . A A . 39 HIS CD2 1 1 4 8662 1 1 39 HIS CE1 C 2.614 -18.843 -2.101 1.00 . A A . 39 HIS CE1 1 1 4 8663 1 1 39 HIS CG C 0.543 -19.083 -2.733 1.00 . A A . 39 HIS CG 1 1 4 8664 1 1 39 HIS H H -1.309 -21.295 -4.984 1.00 . A A . 39 HIS H 1 1 4 8665 1 1 39 HIS HA H -0.768 -21.445 -2.090 1.00 . A A . 39 HIS HA 1 1 4 8666 1 1 39 HIS HB2 H -1.399 -18.858 -3.538 1.00 . A A . 39 HIS HB2 1 1 4 8667 1 1 39 HIS HB3 H -1.354 -19.090 -1.784 1.00 . A A . 39 HIS HB3 1 1 4 8668 1 1 39 HIS HD2 H 0.815 -18.286 -4.752 1.00 . A A . 39 HIS HD2 1 1 4 8669 1 1 39 HIS HE1 H 3.522 -18.850 -1.513 1.00 . A A . 39 HIS HE1 1 1 4 8670 1 1 39 HIS HE2 H 3.283 -18.040 -3.923 1.00 . A A . 39 HIS HE2 1 1 4 8671 1 1 39 HIS N N -0.690 -21.331 -4.187 1.00 . A A . 39 HIS N 1 1 4 8672 1 1 39 HIS ND1 N 1.421 -19.272 -1.661 1.00 . A A . 39 HIS ND1 1 1 4 8673 1 1 39 HIS NE2 N 2.527 -18.407 -3.370 1.00 . A A . 39 HIS NE2 1 1 4 8674 1 1 39 HIS O O -3.507 -20.251 -3.256 1.00 . A A . 39 HIS O 1 1 4 8675 1 1 40 ILE C C -5.067 -21.644 -0.985 1.00 . A A . 40 ILE C 1 1 4 8676 1 1 40 ILE CA C -4.642 -22.480 -2.186 1.00 . A A . 40 ILE CA 1 1 4 8677 1 1 40 ILE CB C -4.999 -23.953 -1.953 1.00 . A A . 40 ILE CB 1 1 4 8678 1 1 40 ILE CD1 C -2.857 -25.381 -2.028 1.00 . A A . 40 ILE CD1 1 1 4 8679 1 1 40 ILE CG1 C -3.936 -24.730 -1.156 1.00 . A A . 40 ILE CG1 1 1 4 8680 1 1 40 ILE CG2 C -5.325 -24.620 -3.286 1.00 . A A . 40 ILE CG2 1 1 4 8681 1 1 40 ILE H H -2.602 -23.060 -2.168 1.00 . A A . 40 ILE H 1 1 4 8682 1 1 40 ILE HA H -5.188 -22.117 -3.054 1.00 . A A . 40 ILE HA 1 1 4 8683 1 1 40 ILE HB H -5.917 -23.967 -1.371 1.00 . A A . 40 ILE HB 1 1 4 8684 1 1 40 ILE HD11 H -2.365 -24.630 -2.649 1.00 . A A . 40 ILE HD11 1 1 4 8685 1 1 40 ILE HD12 H -2.117 -25.857 -1.386 1.00 . A A . 40 ILE HD12 1 1 4 8686 1 1 40 ILE HD13 H -3.310 -26.147 -2.664 1.00 . A A . 40 ILE HD13 1 1 4 8687 1 1 40 ILE HG12 H -3.462 -24.060 -0.434 1.00 . A A . 40 ILE HG12 1 1 4 8688 1 1 40 ILE HG13 H -4.436 -25.522 -0.604 1.00 . A A . 40 ILE HG13 1 1 4 8689 1 1 40 ILE HG21 H -4.474 -24.540 -3.965 1.00 . A A . 40 ILE HG21 1 1 4 8690 1 1 40 ILE HG22 H -5.572 -25.667 -3.114 1.00 . A A . 40 ILE HG22 1 1 4 8691 1 1 40 ILE HG23 H -6.185 -24.121 -3.730 1.00 . A A . 40 ILE HG23 1 1 4 8692 1 1 40 ILE N N -3.216 -22.295 -2.396 1.00 . A A . 40 ILE N 1 1 4 8693 1 1 40 ILE O O -6.248 -21.368 -0.813 1.00 . A A . 40 ILE O 1 1 4 8694 1 1 41 ASP C C -5.208 -19.276 0.847 1.00 . A A . 41 ASP C 1 1 4 8695 1 1 41 ASP CA C -4.266 -20.455 1.047 1.00 . A A . 41 ASP CA 1 1 4 8696 1 1 41 ASP CB C -2.896 -19.870 1.405 1.00 . A A . 41 ASP CB 1 1 4 8697 1 1 41 ASP CG C -1.779 -20.906 1.545 1.00 . A A . 41 ASP CG 1 1 4 8698 1 1 41 ASP H H -3.144 -21.516 -0.378 1.00 . A A . 41 ASP H 1 1 4 8699 1 1 41 ASP HA H -4.623 -21.089 1.857 1.00 . A A . 41 ASP HA 1 1 4 8700 1 1 41 ASP HB2 H -2.625 -19.183 0.598 1.00 . A A . 41 ASP HB2 1 1 4 8701 1 1 41 ASP HB3 H -2.980 -19.298 2.327 1.00 . A A . 41 ASP HB3 1 1 4 8702 1 1 41 ASP N N -4.091 -21.248 -0.160 1.00 . A A . 41 ASP N 1 1 4 8703 1 1 41 ASP O O -6.042 -18.979 1.700 1.00 . A A . 41 ASP O 1 1 4 8704 1 1 41 ASP OD1 O -2.049 -22.102 1.297 1.00 . A A . 41 ASP OD1 1 1 4 8705 1 1 41 ASP OD2 O -0.662 -20.475 1.901 1.00 . A A . 41 ASP OD2 1 1 4 8706 1 1 42 ILE C C -6.945 -17.628 -1.546 1.00 . A A . 42 ILE C 1 1 4 8707 1 1 42 ILE CA C -5.758 -17.380 -0.615 1.00 . A A . 42 ILE CA 1 1 4 8708 1 1 42 ILE CB C -4.764 -16.327 -1.119 1.00 . A A . 42 ILE CB 1 1 4 8709 1 1 42 ILE CD1 C -4.037 -17.482 -3.186 1.00 . A A . 42 ILE CD1 1 1 4 8710 1 1 42 ILE CG1 C -3.572 -16.941 -1.848 1.00 . A A . 42 ILE CG1 1 1 4 8711 1 1 42 ILE CG2 C -4.193 -15.566 0.073 1.00 . A A . 42 ILE CG2 1 1 4 8712 1 1 42 ILE H H -4.419 -18.966 -0.988 1.00 . A A . 42 ILE H 1 1 4 8713 1 1 42 ILE HA H -6.148 -16.973 0.306 1.00 . A A . 42 ILE HA 1 1 4 8714 1 1 42 ILE HB H -5.267 -15.618 -1.775 1.00 . A A . 42 ILE HB 1 1 4 8715 1 1 42 ILE HD11 H -4.489 -16.675 -3.757 1.00 . A A . 42 ILE HD11 1 1 4 8716 1 1 42 ILE HD12 H -3.182 -17.878 -3.729 1.00 . A A . 42 ILE HD12 1 1 4 8717 1 1 42 ILE HD13 H -4.760 -18.278 -3.014 1.00 . A A . 42 ILE HD13 1 1 4 8718 1 1 42 ILE HG12 H -2.830 -16.174 -2.004 1.00 . A A . 42 ILE HG12 1 1 4 8719 1 1 42 ILE HG13 H -3.111 -17.734 -1.262 1.00 . A A . 42 ILE HG13 1 1 4 8720 1 1 42 ILE HG21 H -3.687 -16.266 0.738 1.00 . A A . 42 ILE HG21 1 1 4 8721 1 1 42 ILE HG22 H -3.478 -14.823 -0.287 1.00 . A A . 42 ILE HG22 1 1 4 8722 1 1 42 ILE HG23 H -4.999 -15.066 0.608 1.00 . A A . 42 ILE HG23 1 1 4 8723 1 1 42 ILE N N -5.061 -18.608 -0.296 1.00 . A A . 42 ILE N 1 1 4 8724 1 1 42 ILE O O -7.453 -16.689 -2.156 1.00 . A A . 42 ILE O 1 1 4 8725 1 1 43 GLU C C -9.770 -18.345 -2.083 1.00 . A A . 43 GLU C 1 1 4 8726 1 1 43 GLU CA C -8.570 -19.207 -2.475 1.00 . A A . 43 GLU CA 1 1 4 8727 1 1 43 GLU CB C -8.905 -20.694 -2.317 1.00 . A A . 43 GLU CB 1 1 4 8728 1 1 43 GLU CD C -10.666 -20.831 -0.448 1.00 . A A . 43 GLU CD 1 1 4 8729 1 1 43 GLU CG C -9.230 -21.110 -0.880 1.00 . A A . 43 GLU CG 1 1 4 8730 1 1 43 GLU H H -6.927 -19.642 -1.188 1.00 . A A . 43 GLU H 1 1 4 8731 1 1 43 GLU HA H -8.342 -19.016 -3.524 1.00 . A A . 43 GLU HA 1 1 4 8732 1 1 43 GLU HB2 H -9.746 -20.941 -2.961 1.00 . A A . 43 GLU HB2 1 1 4 8733 1 1 43 GLU HB3 H -8.038 -21.270 -2.645 1.00 . A A . 43 GLU HB3 1 1 4 8734 1 1 43 GLU HG2 H -9.067 -22.183 -0.796 1.00 . A A . 43 GLU HG2 1 1 4 8735 1 1 43 GLU HG3 H -8.546 -20.612 -0.193 1.00 . A A . 43 GLU HG3 1 1 4 8736 1 1 43 GLU N N -7.399 -18.882 -1.665 1.00 . A A . 43 GLU N 1 1 4 8737 1 1 43 GLU O O -10.590 -18.006 -2.931 1.00 . A A . 43 GLU O 1 1 4 8738 1 1 43 GLU OE1 O -11.532 -20.645 -1.330 1.00 . A A . 43 GLU OE1 1 1 4 8739 1 1 43 GLU OE2 O -10.871 -20.812 0.787 1.00 . A A . 43 GLU OE2 1 1 4 8740 1 1 44 SER C C -11.128 -15.865 -1.032 1.00 . A A . 44 SER C 1 1 4 8741 1 1 44 SER CA C -11.015 -17.214 -0.318 1.00 . A A . 44 SER CA 1 1 4 8742 1 1 44 SER CB C -10.878 -17.019 1.192 1.00 . A A . 44 SER CB 1 1 4 8743 1 1 44 SER H H -9.154 -18.268 -0.160 1.00 . A A . 44 SER H 1 1 4 8744 1 1 44 SER HA H -11.927 -17.781 -0.513 1.00 . A A . 44 SER HA 1 1 4 8745 1 1 44 SER HB2 H -10.873 -17.994 1.682 1.00 . A A . 44 SER HB2 1 1 4 8746 1 1 44 SER HB3 H -9.946 -16.495 1.412 1.00 . A A . 44 SER HB3 1 1 4 8747 1 1 44 SER HG H -11.902 -15.366 1.336 1.00 . A A . 44 SER HG 1 1 4 8748 1 1 44 SER N N -9.879 -17.986 -0.804 1.00 . A A . 44 SER N 1 1 4 8749 1 1 44 SER O O -12.219 -15.482 -1.453 1.00 . A A . 44 SER O 1 1 4 8750 1 1 44 SER OG O -11.961 -16.260 1.681 1.00 . A A . 44 SER OG 1 1 4 8751 1 1 45 LYS C C -10.148 -14.043 -3.362 1.00 . A A . 45 LYS C 1 1 4 8752 1 1 45 LYS CA C -10.034 -13.851 -1.852 1.00 . A A . 45 LYS CA 1 1 4 8753 1 1 45 LYS CB C -8.800 -13.014 -1.493 1.00 . A A . 45 LYS CB 1 1 4 8754 1 1 45 LYS CD C -6.274 -12.822 -1.731 1.00 . A A . 45 LYS CD 1 1 4 8755 1 1 45 LYS CE C -6.166 -12.196 -0.345 1.00 . A A . 45 LYS CE 1 1 4 8756 1 1 45 LYS CG C -7.494 -13.740 -1.830 1.00 . A A . 45 LYS CG 1 1 4 8757 1 1 45 LYS H H -9.131 -15.482 -0.814 1.00 . A A . 45 LYS H 1 1 4 8758 1 1 45 LYS HA H -10.921 -13.302 -1.526 1.00 . A A . 45 LYS HA 1 1 4 8759 1 1 45 LYS HB2 H -8.840 -12.078 -2.052 1.00 . A A . 45 LYS HB2 1 1 4 8760 1 1 45 LYS HB3 H -8.825 -12.781 -0.428 1.00 . A A . 45 LYS HB3 1 1 4 8761 1 1 45 LYS HD2 H -5.375 -13.398 -1.939 1.00 . A A . 45 LYS HD2 1 1 4 8762 1 1 45 LYS HD3 H -6.368 -12.037 -2.475 1.00 . A A . 45 LYS HD3 1 1 4 8763 1 1 45 LYS HE2 H -7.039 -11.568 -0.178 1.00 . A A . 45 LYS HE2 1 1 4 8764 1 1 45 LYS HE3 H -6.138 -12.995 0.388 1.00 . A A . 45 LYS HE3 1 1 4 8765 1 1 45 LYS HG2 H -7.365 -14.570 -1.135 1.00 . A A . 45 LYS HG2 1 1 4 8766 1 1 45 LYS HG3 H -7.549 -14.123 -2.848 1.00 . A A . 45 LYS HG3 1 1 4 8767 1 1 45 LYS HZ1 H -4.124 -11.961 -0.308 1.00 . A A . 45 LYS HZ1 1 1 4 8768 1 1 45 LYS HZ2 H -4.943 -10.647 -0.876 1.00 . A A . 45 LYS HZ2 1 1 4 8769 1 1 45 LYS HZ3 H -4.921 -10.955 0.727 1.00 . A A . 45 LYS HZ3 1 1 4 8770 1 1 45 LYS N N -10.010 -15.138 -1.174 1.00 . A A . 45 LYS N 1 1 4 8771 1 1 45 LYS NZ N -4.947 -11.387 -0.191 1.00 . A A . 45 LYS NZ 1 1 4 8772 1 1 45 LYS O O -10.601 -13.140 -4.062 1.00 . A A . 45 LYS O 1 1 4 8773 1 1 46 ILE C C -11.241 -15.756 -5.714 1.00 . A A . 46 ILE C 1 1 4 8774 1 1 46 ILE CA C -9.804 -15.504 -5.292 1.00 . A A . 46 ILE CA 1 1 4 8775 1 1 46 ILE CB C -8.943 -16.734 -5.598 1.00 . A A . 46 ILE CB 1 1 4 8776 1 1 46 ILE CD1 C -6.599 -17.628 -5.333 1.00 . A A . 46 ILE CD1 1 1 4 8777 1 1 46 ILE CG1 C -7.468 -16.374 -5.414 1.00 . A A . 46 ILE CG1 1 1 4 8778 1 1 46 ILE CG2 C -9.207 -17.231 -7.025 1.00 . A A . 46 ILE CG2 1 1 4 8779 1 1 46 ILE H H -9.376 -15.924 -3.251 1.00 . A A . 46 ILE H 1 1 4 8780 1 1 46 ILE HA H -9.421 -14.651 -5.855 1.00 . A A . 46 ILE HA 1 1 4 8781 1 1 46 ILE HB H -9.207 -17.531 -4.905 1.00 . A A . 46 ILE HB 1 1 4 8782 1 1 46 ILE HD11 H -5.551 -17.347 -5.409 1.00 . A A . 46 ILE HD11 1 1 4 8783 1 1 46 ILE HD12 H -6.776 -18.123 -4.376 1.00 . A A . 46 ILE HD12 1 1 4 8784 1 1 46 ILE HD13 H -6.844 -18.309 -6.143 1.00 . A A . 46 ILE HD13 1 1 4 8785 1 1 46 ILE HG12 H -7.151 -15.754 -6.247 1.00 . A A . 46 ILE HG12 1 1 4 8786 1 1 46 ILE HG13 H -7.343 -15.809 -4.490 1.00 . A A . 46 ILE HG13 1 1 4 8787 1 1 46 ILE HG21 H -9.051 -16.419 -7.733 1.00 . A A . 46 ILE HG21 1 1 4 8788 1 1 46 ILE HG22 H -8.541 -18.058 -7.266 1.00 . A A . 46 ILE HG22 1 1 4 8789 1 1 46 ILE HG23 H -10.237 -17.582 -7.112 1.00 . A A . 46 ILE HG23 1 1 4 8790 1 1 46 ILE N N -9.743 -15.212 -3.869 1.00 . A A . 46 ILE N 1 1 4 8791 1 1 46 ILE O O -11.714 -15.168 -6.685 1.00 . A A . 46 ILE O 1 1 4 8792 1 1 47 ILE C C -14.227 -15.815 -5.119 1.00 . A A . 47 ILE C 1 1 4 8793 1 1 47 ILE CA C -13.292 -17.002 -5.312 1.00 . A A . 47 ILE CA 1 1 4 8794 1 1 47 ILE CB C -13.724 -18.207 -4.465 1.00 . A A . 47 ILE CB 1 1 4 8795 1 1 47 ILE CD1 C -12.894 -19.892 -6.210 1.00 . A A . 47 ILE CD1 1 1 4 8796 1 1 47 ILE CG1 C -12.851 -19.436 -4.751 1.00 . A A . 47 ILE CG1 1 1 4 8797 1 1 47 ILE CG2 C -15.195 -18.535 -4.741 1.00 . A A . 47 ILE CG2 1 1 4 8798 1 1 47 ILE H H -11.496 -17.051 -4.168 1.00 . A A . 47 ILE H 1 1 4 8799 1 1 47 ILE HA H -13.328 -17.286 -6.361 1.00 . A A . 47 ILE HA 1 1 4 8800 1 1 47 ILE HB H -13.620 -17.952 -3.411 1.00 . A A . 47 ILE HB 1 1 4 8801 1 1 47 ILE HD11 H -12.289 -20.786 -6.324 1.00 . A A . 47 ILE HD11 1 1 4 8802 1 1 47 ILE HD12 H -13.920 -20.116 -6.499 1.00 . A A . 47 ILE HD12 1 1 4 8803 1 1 47 ILE HD13 H -12.489 -19.113 -6.853 1.00 . A A . 47 ILE HD13 1 1 4 8804 1 1 47 ILE HG12 H -11.819 -19.210 -4.492 1.00 . A A . 47 ILE HG12 1 1 4 8805 1 1 47 ILE HG13 H -13.189 -20.261 -4.124 1.00 . A A . 47 ILE HG13 1 1 4 8806 1 1 47 ILE HG21 H -15.834 -17.733 -4.373 1.00 . A A . 47 ILE HG21 1 1 4 8807 1 1 47 ILE HG22 H -15.352 -18.647 -5.814 1.00 . A A . 47 ILE HG22 1 1 4 8808 1 1 47 ILE HG23 H -15.459 -19.462 -4.236 1.00 . A A . 47 ILE HG23 1 1 4 8809 1 1 47 ILE N N -11.930 -16.631 -4.979 1.00 . A A . 47 ILE N 1 1 4 8810 1 1 47 ILE O O -15.155 -15.639 -5.903 1.00 . A A . 47 ILE O 1 1 4 8811 1 1 48 SER C C -14.568 -12.831 -5.048 1.00 . A A . 48 SER C 1 1 4 8812 1 1 48 SER CA C -14.827 -13.819 -3.914 1.00 . A A . 48 SER CA 1 1 4 8813 1 1 48 SER CB C -14.532 -13.157 -2.569 1.00 . A A . 48 SER CB 1 1 4 8814 1 1 48 SER H H -13.253 -15.188 -3.429 1.00 . A A . 48 SER H 1 1 4 8815 1 1 48 SER HA H -15.874 -14.121 -3.930 1.00 . A A . 48 SER HA 1 1 4 8816 1 1 48 SER HB2 H -14.635 -13.895 -1.774 1.00 . A A . 48 SER HB2 1 1 4 8817 1 1 48 SER HB3 H -13.515 -12.763 -2.569 1.00 . A A . 48 SER HB3 1 1 4 8818 1 1 48 SER HG H -15.392 -11.457 -3.058 1.00 . A A . 48 SER HG 1 1 4 8819 1 1 48 SER N N -13.996 -14.997 -4.088 1.00 . A A . 48 SER N 1 1 4 8820 1 1 48 SER O O -15.497 -12.211 -5.553 1.00 . A A . 48 SER O 1 1 4 8821 1 1 48 SER OG O -15.446 -12.104 -2.345 1.00 . A A . 48 SER OG 1 1 4 8822 1 1 49 LEU C C -13.516 -12.022 -7.829 1.00 . A A . 49 LEU C 1 1 4 8823 1 1 49 LEU CA C -12.962 -11.674 -6.447 1.00 . A A . 49 LEU CA 1 1 4 8824 1 1 49 LEU CB C -11.440 -11.507 -6.466 1.00 . A A . 49 LEU CB 1 1 4 8825 1 1 49 LEU CD1 C -11.612 -9.085 -7.151 1.00 . A A . 49 LEU CD1 1 1 4 8826 1 1 49 LEU CD2 C -9.467 -10.297 -7.414 1.00 . A A . 49 LEU CD2 1 1 4 8827 1 1 49 LEU CG C -10.987 -10.443 -7.466 1.00 . A A . 49 LEU CG 1 1 4 8828 1 1 49 LEU H H -12.567 -13.255 -5.081 1.00 . A A . 49 LEU H 1 1 4 8829 1 1 49 LEU HA H -13.410 -10.733 -6.131 1.00 . A A . 49 LEU HA 1 1 4 8830 1 1 49 LEU HB2 H -11.111 -11.216 -5.471 1.00 . A A . 49 LEU HB2 1 1 4 8831 1 1 49 LEU HB3 H -10.977 -12.460 -6.725 1.00 . A A . 49 LEU HB3 1 1 4 8832 1 1 49 LEU HD11 H -12.689 -9.125 -7.312 1.00 . A A . 49 LEU HD11 1 1 4 8833 1 1 49 LEU HD12 H -11.410 -8.827 -6.112 1.00 . A A . 49 LEU HD12 1 1 4 8834 1 1 49 LEU HD13 H -11.191 -8.318 -7.801 1.00 . A A . 49 LEU HD13 1 1 4 8835 1 1 49 LEU HD21 H -9.000 -11.274 -7.533 1.00 . A A . 49 LEU HD21 1 1 4 8836 1 1 49 LEU HD22 H -9.132 -9.632 -8.213 1.00 . A A . 49 LEU HD22 1 1 4 8837 1 1 49 LEU HD23 H -9.182 -9.870 -6.456 1.00 . A A . 49 LEU HD23 1 1 4 8838 1 1 49 LEU HG H -11.264 -10.764 -8.465 1.00 . A A . 49 LEU HG 1 1 4 8839 1 1 49 LEU N N -13.307 -12.677 -5.460 1.00 . A A . 49 LEU N 1 1 4 8840 1 1 49 LEU O O -13.906 -11.117 -8.563 1.00 . A A . 49 LEU O 1 1 4 8841 1 1 50 ILE C C -15.638 -13.529 -9.498 1.00 . A A . 50 ILE C 1 1 4 8842 1 1 50 ILE CA C -14.122 -13.688 -9.496 1.00 . A A . 50 ILE CA 1 1 4 8843 1 1 50 ILE CB C -13.758 -15.125 -9.892 1.00 . A A . 50 ILE CB 1 1 4 8844 1 1 50 ILE CD1 C -13.500 -17.477 -8.986 1.00 . A A . 50 ILE CD1 1 1 4 8845 1 1 50 ILE CG1 C -14.139 -16.113 -8.789 1.00 . A A . 50 ILE CG1 1 1 4 8846 1 1 50 ILE CG2 C -12.282 -15.229 -10.264 1.00 . A A . 50 ILE CG2 1 1 4 8847 1 1 50 ILE H H -13.207 -14.029 -7.586 1.00 . A A . 50 ILE H 1 1 4 8848 1 1 50 ILE HA H -13.721 -13.014 -10.253 1.00 . A A . 50 ILE HA 1 1 4 8849 1 1 50 ILE HB H -14.324 -15.384 -10.787 1.00 . A A . 50 ILE HB 1 1 4 8850 1 1 50 ILE HD11 H -12.437 -17.428 -8.754 1.00 . A A . 50 ILE HD11 1 1 4 8851 1 1 50 ILE HD12 H -13.986 -18.189 -8.319 1.00 . A A . 50 ILE HD12 1 1 4 8852 1 1 50 ILE HD13 H -13.630 -17.795 -10.014 1.00 . A A . 50 ILE HD13 1 1 4 8853 1 1 50 ILE HG12 H -13.813 -15.724 -7.827 1.00 . A A . 50 ILE HG12 1 1 4 8854 1 1 50 ILE HG13 H -15.222 -16.232 -8.779 1.00 . A A . 50 ILE HG13 1 1 4 8855 1 1 50 ILE HG21 H -12.114 -16.193 -10.748 1.00 . A A . 50 ILE HG21 1 1 4 8856 1 1 50 ILE HG22 H -12.030 -14.437 -10.968 1.00 . A A . 50 ILE HG22 1 1 4 8857 1 1 50 ILE HG23 H -11.661 -15.138 -9.374 1.00 . A A . 50 ILE HG23 1 1 4 8858 1 1 50 ILE N N -13.561 -13.308 -8.202 1.00 . A A . 50 ILE N 1 1 4 8859 1 1 50 ILE O O -16.182 -12.998 -10.464 1.00 . A A . 50 ILE O 1 1 4 8860 1 1 51 ILE C C -18.184 -12.353 -8.351 1.00 . A A . 51 ILE C 1 1 4 8861 1 1 51 ILE CA C -17.784 -13.826 -8.419 1.00 . A A . 51 ILE CA 1 1 4 8862 1 1 51 ILE CB C -18.414 -14.619 -7.268 1.00 . A A . 51 ILE CB 1 1 4 8863 1 1 51 ILE CD1 C -18.680 -14.766 -4.745 1.00 . A A . 51 ILE CD1 1 1 4 8864 1 1 51 ILE CG1 C -18.008 -14.039 -5.908 1.00 . A A . 51 ILE CG1 1 1 4 8865 1 1 51 ILE CG2 C -18.048 -16.101 -7.402 1.00 . A A . 51 ILE CG2 1 1 4 8866 1 1 51 ILE H H -15.856 -14.420 -7.665 1.00 . A A . 51 ILE H 1 1 4 8867 1 1 51 ILE HA H -18.175 -14.230 -9.353 1.00 . A A . 51 ILE HA 1 1 4 8868 1 1 51 ILE HB H -19.499 -14.530 -7.356 1.00 . A A . 51 ILE HB 1 1 4 8869 1 1 51 ILE HD11 H -19.762 -14.733 -4.870 1.00 . A A . 51 ILE HD11 1 1 4 8870 1 1 51 ILE HD12 H -18.340 -15.800 -4.706 1.00 . A A . 51 ILE HD12 1 1 4 8871 1 1 51 ILE HD13 H -18.408 -14.264 -3.819 1.00 . A A . 51 ILE HD13 1 1 4 8872 1 1 51 ILE HG12 H -16.933 -14.123 -5.797 1.00 . A A . 51 ILE HG12 1 1 4 8873 1 1 51 ILE HG13 H -18.287 -12.986 -5.858 1.00 . A A . 51 ILE HG13 1 1 4 8874 1 1 51 ILE HG21 H -16.971 -16.227 -7.303 1.00 . A A . 51 ILE HG21 1 1 4 8875 1 1 51 ILE HG22 H -18.551 -16.683 -6.634 1.00 . A A . 51 ILE HG22 1 1 4 8876 1 1 51 ILE HG23 H -18.362 -16.465 -8.379 1.00 . A A . 51 ILE HG23 1 1 4 8877 1 1 51 ILE N N -16.330 -13.975 -8.443 1.00 . A A . 51 ILE N 1 1 4 8878 1 1 51 ILE O O -19.151 -11.955 -9.000 1.00 . A A . 51 ILE O 1 1 4 8879 1 1 52 ASP C C -17.535 -9.421 -8.817 1.00 . A A . 52 ASP C 1 1 4 8880 1 1 52 ASP CA C -17.748 -10.121 -7.473 1.00 . A A . 52 ASP CA 1 1 4 8881 1 1 52 ASP CB C -16.871 -9.519 -6.376 1.00 . A A . 52 ASP CB 1 1 4 8882 1 1 52 ASP CG C -17.199 -10.072 -4.988 1.00 . A A . 52 ASP CG 1 1 4 8883 1 1 52 ASP H H -16.679 -11.911 -7.043 1.00 . A A . 52 ASP H 1 1 4 8884 1 1 52 ASP HA H -18.795 -10.003 -7.188 1.00 . A A . 52 ASP HA 1 1 4 8885 1 1 52 ASP HB2 H -15.827 -9.741 -6.606 1.00 . A A . 52 ASP HB2 1 1 4 8886 1 1 52 ASP HB3 H -17.013 -8.441 -6.366 1.00 . A A . 52 ASP HB3 1 1 4 8887 1 1 52 ASP N N -17.453 -11.539 -7.579 1.00 . A A . 52 ASP N 1 1 4 8888 1 1 52 ASP O O -18.370 -8.621 -9.237 1.00 . A A . 52 ASP O 1 1 4 8889 1 1 52 ASP OD1 O -18.306 -10.637 -4.839 1.00 . A A . 52 ASP OD1 1 1 4 8890 1 1 52 ASP OD2 O -16.333 -9.917 -4.095 1.00 . A A . 52 ASP OD2 1 1 4 8891 1 1 53 TYR C C -17.222 -9.703 -11.796 1.00 . A A . 53 TYR C 1 1 4 8892 1 1 53 TYR CA C -16.180 -9.161 -10.828 1.00 . A A . 53 TYR CA 1 1 4 8893 1 1 53 TYR CB C -14.755 -9.514 -11.255 1.00 . A A . 53 TYR CB 1 1 4 8894 1 1 53 TYR CD1 C -14.065 -8.462 -13.477 1.00 . A A . 53 TYR CD1 1 1 4 8895 1 1 53 TYR CD2 C -14.557 -10.841 -13.377 1.00 . A A . 53 TYR CD2 1 1 4 8896 1 1 53 TYR CE1 C -13.736 -8.584 -14.841 1.00 . A A . 53 TYR CE1 1 1 4 8897 1 1 53 TYR CE2 C -14.231 -10.970 -14.733 1.00 . A A . 53 TYR CE2 1 1 4 8898 1 1 53 TYR CG C -14.455 -9.598 -12.740 1.00 . A A . 53 TYR CG 1 1 4 8899 1 1 53 TYR CZ C -13.808 -9.844 -15.466 1.00 . A A . 53 TYR CZ 1 1 4 8900 1 1 53 TYR H H -15.726 -10.328 -9.104 1.00 . A A . 53 TYR H 1 1 4 8901 1 1 53 TYR HA H -16.278 -8.078 -10.800 1.00 . A A . 53 TYR HA 1 1 4 8902 1 1 53 TYR HB2 H -14.086 -8.777 -10.806 1.00 . A A . 53 TYR HB2 1 1 4 8903 1 1 53 TYR HB3 H -14.506 -10.490 -10.832 1.00 . A A . 53 TYR HB3 1 1 4 8904 1 1 53 TYR HD1 H -14.017 -7.502 -12.992 1.00 . A A . 53 TYR HD1 1 1 4 8905 1 1 53 TYR HD2 H -14.886 -11.704 -12.819 1.00 . A A . 53 TYR HD2 1 1 4 8906 1 1 53 TYR HE1 H -13.425 -7.725 -15.423 1.00 . A A . 53 TYR HE1 1 1 4 8907 1 1 53 TYR HE2 H -14.304 -11.929 -15.219 1.00 . A A . 53 TYR HE2 1 1 4 8908 1 1 53 TYR HH H -13.208 -9.160 -17.190 1.00 . A A . 53 TYR HH 1 1 4 8909 1 1 53 TYR N N -16.422 -9.711 -9.502 1.00 . A A . 53 TYR N 1 1 4 8910 1 1 53 TYR O O -17.641 -8.990 -12.701 1.00 . A A . 53 TYR O 1 1 4 8911 1 1 53 TYR OH O -13.472 -9.985 -16.779 1.00 . A A . 53 TYR OH 1 1 4 8912 1 1 54 SER C C -19.953 -10.826 -12.465 1.00 . A A . 54 SER C 1 1 4 8913 1 1 54 SER CA C -18.622 -11.573 -12.503 1.00 . A A . 54 SER CA 1 1 4 8914 1 1 54 SER CB C -18.807 -13.038 -12.107 1.00 . A A . 54 SER CB 1 1 4 8915 1 1 54 SER H H -17.291 -11.504 -10.846 1.00 . A A . 54 SER H 1 1 4 8916 1 1 54 SER HA H -18.230 -11.535 -13.520 1.00 . A A . 54 SER HA 1 1 4 8917 1 1 54 SER HB2 H -17.841 -13.540 -12.089 1.00 . A A . 54 SER HB2 1 1 4 8918 1 1 54 SER HB3 H -19.251 -13.085 -11.116 1.00 . A A . 54 SER HB3 1 1 4 8919 1 1 54 SER HG H -19.129 -13.914 -13.801 1.00 . A A . 54 SER HG 1 1 4 8920 1 1 54 SER N N -17.650 -10.955 -11.616 1.00 . A A . 54 SER N 1 1 4 8921 1 1 54 SER O O -20.631 -10.739 -13.485 1.00 . A A . 54 SER O 1 1 4 8922 1 1 54 SER OG O -19.654 -13.696 -13.021 1.00 . A A . 54 SER OG 1 1 4 8923 1 1 55 ARG C C -21.427 -8.129 -11.829 1.00 . A A . 55 ARG C 1 1 4 8924 1 1 55 ARG CA C -21.584 -9.517 -11.215 1.00 . A A . 55 ARG CA 1 1 4 8925 1 1 55 ARG CB C -22.016 -9.389 -9.752 1.00 . A A . 55 ARG CB 1 1 4 8926 1 1 55 ARG CD C -23.585 -11.418 -9.595 1.00 . A A . 55 ARG CD 1 1 4 8927 1 1 55 ARG CG C -22.325 -10.720 -9.062 1.00 . A A . 55 ARG CG 1 1 4 8928 1 1 55 ARG CZ C -22.557 -12.789 -11.399 1.00 . A A . 55 ARG CZ 1 1 4 8929 1 1 55 ARG H H -19.788 -10.398 -10.468 1.00 . A A . 55 ARG H 1 1 4 8930 1 1 55 ARG HA H -22.366 -10.024 -11.777 1.00 . A A . 55 ARG HA 1 1 4 8931 1 1 55 ARG HB2 H -21.220 -8.895 -9.196 1.00 . A A . 55 ARG HB2 1 1 4 8932 1 1 55 ARG HB3 H -22.902 -8.757 -9.706 1.00 . A A . 55 ARG HB3 1 1 4 8933 1 1 55 ARG HD2 H -23.806 -12.272 -8.956 1.00 . A A . 55 ARG HD2 1 1 4 8934 1 1 55 ARG HD3 H -24.424 -10.724 -9.539 1.00 . A A . 55 ARG HD3 1 1 4 8935 1 1 55 ARG HE H -24.075 -11.491 -11.669 1.00 . A A . 55 ARG HE 1 1 4 8936 1 1 55 ARG HG2 H -21.471 -11.386 -9.160 1.00 . A A . 55 ARG HG2 1 1 4 8937 1 1 55 ARG HG3 H -22.476 -10.523 -8.002 1.00 . A A . 55 ARG HG3 1 1 4 8938 1 1 55 ARG HH11 H -21.743 -13.147 -9.569 1.00 . A A . 55 ARG HH11 1 1 4 8939 1 1 55 ARG HH12 H -21.056 -14.061 -10.892 1.00 . A A . 55 ARG HH12 1 1 4 8940 1 1 55 ARG HH21 H -23.171 -12.659 -13.324 1.00 . A A . 55 ARG HH21 1 1 4 8941 1 1 55 ARG HH22 H -21.829 -13.763 -13.037 1.00 . A A . 55 ARG HH22 1 1 4 8942 1 1 55 ARG N N -20.349 -10.284 -11.305 1.00 . A A . 55 ARG N 1 1 4 8943 1 1 55 ARG NE N -23.447 -11.886 -10.979 1.00 . A A . 55 ARG NE 1 1 4 8944 1 1 55 ARG NH1 N -21.717 -13.383 -10.551 1.00 . A A . 55 ARG NH1 1 1 4 8945 1 1 55 ARG NH2 N -22.511 -13.102 -12.693 1.00 . A A . 55 ARG NH2 1 1 4 8946 1 1 55 ARG O O -22.289 -7.701 -12.593 1.00 . A A . 55 ARG O 1 1 4 8947 1 1 56 LEU C C -19.758 -5.903 -13.366 1.00 . A A . 56 LEU C 1 1 4 8948 1 1 56 LEU CA C -20.137 -6.048 -11.895 1.00 . A A . 56 LEU CA 1 1 4 8949 1 1 56 LEU CB C -18.995 -5.466 -11.068 1.00 . A A . 56 LEU CB 1 1 4 8950 1 1 56 LEU CD1 C -17.948 -5.317 -8.840 1.00 . A A . 56 LEU CD1 1 1 4 8951 1 1 56 LEU CD2 C -20.265 -4.422 -9.174 1.00 . A A . 56 LEU CD2 1 1 4 8952 1 1 56 LEU CG C -19.275 -5.515 -9.568 1.00 . A A . 56 LEU CG 1 1 4 8953 1 1 56 LEU H H -19.616 -7.876 -10.931 1.00 . A A . 56 LEU H 1 1 4 8954 1 1 56 LEU HA H -21.050 -5.481 -11.709 1.00 . A A . 56 LEU HA 1 1 4 8955 1 1 56 LEU HB2 H -18.095 -6.047 -11.273 1.00 . A A . 56 LEU HB2 1 1 4 8956 1 1 56 LEU HB3 H -18.814 -4.435 -11.370 1.00 . A A . 56 LEU HB3 1 1 4 8957 1 1 56 LEU HD11 H -17.261 -6.099 -9.157 1.00 . A A . 56 LEU HD11 1 1 4 8958 1 1 56 LEU HD12 H -17.536 -4.340 -9.095 1.00 . A A . 56 LEU HD12 1 1 4 8959 1 1 56 LEU HD13 H -18.110 -5.378 -7.764 1.00 . A A . 56 LEU HD13 1 1 4 8960 1 1 56 LEU HD21 H -21.202 -4.581 -9.705 1.00 . A A . 56 LEU HD21 1 1 4 8961 1 1 56 LEU HD22 H -20.443 -4.459 -8.098 1.00 . A A . 56 LEU HD22 1 1 4 8962 1 1 56 LEU HD23 H -19.858 -3.448 -9.442 1.00 . A A . 56 LEU HD23 1 1 4 8963 1 1 56 LEU HG H -19.682 -6.486 -9.294 1.00 . A A . 56 LEU HG 1 1 4 8964 1 1 56 LEU N N -20.335 -7.435 -11.494 1.00 . A A . 56 LEU N 1 1 4 8965 1 1 56 LEU O O -20.238 -5.004 -14.050 1.00 . A A . 56 LEU O 1 1 4 8966 1 1 57 CYS C C -19.417 -6.897 -16.269 1.00 . A A . 57 CYS C 1 1 4 8967 1 1 57 CYS CA C -18.340 -6.729 -15.188 1.00 . A A . 57 CYS CA 1 1 4 8968 1 1 57 CYS CB C -17.222 -7.763 -15.323 1.00 . A A . 57 CYS CB 1 1 4 8969 1 1 57 CYS H H -18.582 -7.551 -13.235 1.00 . A A . 57 CYS H 1 1 4 8970 1 1 57 CYS HA H -17.898 -5.738 -15.303 1.00 . A A . 57 CYS HA 1 1 4 8971 1 1 57 CYS HB2 H -16.614 -7.527 -16.190 1.00 . A A . 57 CYS HB2 1 1 4 8972 1 1 57 CYS HB3 H -16.582 -7.731 -14.441 1.00 . A A . 57 CYS HB3 1 1 4 8973 1 1 57 CYS HG H -18.399 -9.501 -14.266 1.00 . A A . 57 CYS HG 1 1 4 8974 1 1 57 CYS N N -18.885 -6.796 -13.840 1.00 . A A . 57 CYS N 1 1 4 8975 1 1 57 CYS O O -20.463 -7.493 -16.020 1.00 . A A . 57 CYS O 1 1 4 8976 1 1 57 CYS SG S -17.922 -9.422 -15.515 1.00 . A A . 57 CYS SG 1 1 4 8977 1 1 58 PRO C C -20.094 -7.810 -19.244 1.00 . A A . 58 PRO C 1 1 4 8978 1 1 58 PRO CA C -20.056 -6.418 -18.614 1.00 . A A . 58 PRO CA 1 1 4 8979 1 1 58 PRO CB C -19.515 -5.377 -19.590 1.00 . A A . 58 PRO CB 1 1 4 8980 1 1 58 PRO CD C -17.933 -5.674 -17.824 1.00 . A A . 58 PRO CD 1 1 4 8981 1 1 58 PRO CG C -18.013 -5.422 -19.326 1.00 . A A . 58 PRO CG 1 1 4 8982 1 1 58 PRO HA H -21.063 -6.132 -18.308 1.00 . A A . 58 PRO HA 1 1 4 8983 1 1 58 PRO HB2 H -19.754 -5.618 -20.625 1.00 . A A . 58 PRO HB2 1 1 4 8984 1 1 58 PRO HB3 H -19.902 -4.395 -19.318 1.00 . A A . 58 PRO HB3 1 1 4 8985 1 1 58 PRO HD2 H -17.063 -6.282 -17.594 1.00 . A A . 58 PRO HD2 1 1 4 8986 1 1 58 PRO HD3 H -17.872 -4.731 -17.281 1.00 . A A . 58 PRO HD3 1 1 4 8987 1 1 58 PRO HG2 H -17.580 -6.266 -19.862 1.00 . A A . 58 PRO HG2 1 1 4 8988 1 1 58 PRO HG3 H -17.523 -4.490 -19.604 1.00 . A A . 58 PRO HG3 1 1 4 8989 1 1 58 PRO N N -19.155 -6.369 -17.475 1.00 . A A . 58 PRO N 1 1 4 8990 1 1 58 PRO O O -19.329 -8.693 -18.873 1.00 . A A . 58 PRO O 1 1 4 8991 1 1 59 ASP C C -20.133 -10.117 -21.203 1.00 . A A . 59 ASP C 1 1 4 8992 1 1 59 ASP CA C -21.346 -9.267 -20.808 1.00 . A A . 59 ASP CA 1 1 4 8993 1 1 59 ASP CB C -22.242 -9.042 -22.041 1.00 . A A . 59 ASP CB 1 1 4 8994 1 1 59 ASP CG C -23.213 -7.863 -21.974 1.00 . A A . 59 ASP CG 1 1 4 8995 1 1 59 ASP H H -21.512 -7.187 -20.547 1.00 . A A . 59 ASP H 1 1 4 8996 1 1 59 ASP HA H -21.921 -9.828 -20.072 1.00 . A A . 59 ASP HA 1 1 4 8997 1 1 59 ASP HB2 H -21.599 -8.885 -22.906 1.00 . A A . 59 ASP HB2 1 1 4 8998 1 1 59 ASP HB3 H -22.823 -9.949 -22.206 1.00 . A A . 59 ASP HB3 1 1 4 8999 1 1 59 ASP N N -21.001 -7.991 -20.206 1.00 . A A . 59 ASP N 1 1 4 9000 1 1 59 ASP O O -20.045 -11.281 -20.812 1.00 . A A . 59 ASP O 1 1 4 9001 1 1 59 ASP OD1 O -23.835 -7.594 -23.023 1.00 . A A . 59 ASP OD1 1 1 4 9002 1 1 59 ASP OD2 O -23.343 -7.232 -20.902 1.00 . A A . 59 ASP OD2 1 1 4 9003 1 1 60 SER C C -17.140 -10.677 -21.258 1.00 . A A . 60 SER C 1 1 4 9004 1 1 60 SER CA C -18.047 -10.328 -22.436 1.00 . A A . 60 SER CA 1 1 4 9005 1 1 60 SER CB C -17.286 -9.533 -23.498 1.00 . A A . 60 SER CB 1 1 4 9006 1 1 60 SER H H -19.268 -8.588 -22.248 1.00 . A A . 60 SER H 1 1 4 9007 1 1 60 SER HA H -18.408 -11.254 -22.884 1.00 . A A . 60 SER HA 1 1 4 9008 1 1 60 SER HB2 H -16.467 -10.147 -23.879 1.00 . A A . 60 SER HB2 1 1 4 9009 1 1 60 SER HB3 H -17.959 -9.286 -24.318 1.00 . A A . 60 SER HB3 1 1 4 9010 1 1 60 SER HG H -16.119 -7.978 -23.573 1.00 . A A . 60 SER HG 1 1 4 9011 1 1 60 SER N N -19.194 -9.557 -21.974 1.00 . A A . 60 SER N 1 1 4 9012 1 1 60 SER O O -16.499 -11.727 -21.255 1.00 . A A . 60 SER O 1 1 4 9013 1 1 60 SER OG O -16.757 -8.347 -22.949 1.00 . A A . 60 SER OG 1 1 4 9014 1 1 61 HIS C C -16.933 -11.068 -18.176 1.00 . A A . 61 HIS C 1 1 4 9015 1 1 61 HIS CA C -16.268 -10.030 -19.076 1.00 . A A . 61 HIS CA 1 1 4 9016 1 1 61 HIS CB C -16.048 -8.699 -18.351 1.00 . A A . 61 HIS CB 1 1 4 9017 1 1 61 HIS CD2 C -14.891 -7.799 -20.457 1.00 . A A . 61 HIS CD2 1 1 4 9018 1 1 61 HIS CE1 C -14.364 -5.788 -19.740 1.00 . A A . 61 HIS CE1 1 1 4 9019 1 1 61 HIS CG C -15.319 -7.661 -19.167 1.00 . A A . 61 HIS CG 1 1 4 9020 1 1 61 HIS H H -17.619 -8.945 -20.297 1.00 . A A . 61 HIS H 1 1 4 9021 1 1 61 HIS HA H -15.298 -10.423 -19.389 1.00 . A A . 61 HIS HA 1 1 4 9022 1 1 61 HIS HB2 H -17.017 -8.295 -18.074 1.00 . A A . 61 HIS HB2 1 1 4 9023 1 1 61 HIS HB3 H -15.482 -8.870 -17.435 1.00 . A A . 61 HIS HB3 1 1 4 9024 1 1 61 HIS HD2 H -15.009 -8.663 -21.094 1.00 . A A . 61 HIS HD2 1 1 4 9025 1 1 61 HIS HE1 H -13.989 -4.775 -19.725 1.00 . A A . 61 HIS HE1 1 1 4 9026 1 1 61 HIS HE2 H -13.838 -6.404 -21.677 1.00 . A A . 61 HIS HE2 1 1 4 9027 1 1 61 HIS N N -17.084 -9.801 -20.253 1.00 . A A . 61 HIS N 1 1 4 9028 1 1 61 HIS ND1 N -14.976 -6.387 -18.707 1.00 . A A . 61 HIS ND1 1 1 4 9029 1 1 61 HIS NE2 N -14.280 -6.616 -20.792 1.00 . A A . 61 HIS NE2 1 1 4 9030 1 1 61 HIS O O -16.245 -11.735 -17.406 1.00 . A A . 61 HIS O 1 1 4 9031 1 1 62 LYS C C -18.536 -13.630 -18.126 1.00 . A A . 62 LYS C 1 1 4 9032 1 1 62 LYS CA C -18.947 -12.285 -17.541 1.00 . A A . 62 LYS CA 1 1 4 9033 1 1 62 LYS CB C -20.469 -12.128 -17.613 1.00 . A A . 62 LYS CB 1 1 4 9034 1 1 62 LYS CD C -22.462 -10.808 -16.870 1.00 . A A . 62 LYS CD 1 1 4 9035 1 1 62 LYS CE C -22.936 -9.529 -16.170 1.00 . A A . 62 LYS CE 1 1 4 9036 1 1 62 LYS CG C -20.936 -10.906 -16.824 1.00 . A A . 62 LYS CG 1 1 4 9037 1 1 62 LYS H H -18.805 -10.584 -18.832 1.00 . A A . 62 LYS H 1 1 4 9038 1 1 62 LYS HA H -18.644 -12.255 -16.496 1.00 . A A . 62 LYS HA 1 1 4 9039 1 1 62 LYS HB2 H -20.780 -12.039 -18.653 1.00 . A A . 62 LYS HB2 1 1 4 9040 1 1 62 LYS HB3 H -20.933 -13.017 -17.187 1.00 . A A . 62 LYS HB3 1 1 4 9041 1 1 62 LYS HD2 H -22.772 -10.782 -17.914 1.00 . A A . 62 LYS HD2 1 1 4 9042 1 1 62 LYS HD3 H -22.905 -11.680 -16.386 1.00 . A A . 62 LYS HD3 1 1 4 9043 1 1 62 LYS HE2 H -22.369 -8.681 -16.556 1.00 . A A . 62 LYS HE2 1 1 4 9044 1 1 62 LYS HE3 H -23.991 -9.376 -16.392 1.00 . A A . 62 LYS HE3 1 1 4 9045 1 1 62 LYS HG2 H -20.601 -10.997 -15.794 1.00 . A A . 62 LYS HG2 1 1 4 9046 1 1 62 LYS HG3 H -20.506 -10.004 -17.255 1.00 . A A . 62 LYS HG3 1 1 4 9047 1 1 62 LYS HZ1 H -22.966 -8.714 -14.287 1.00 . A A . 62 LYS HZ1 1 1 4 9048 1 1 62 LYS HZ2 H -23.398 -10.307 -14.335 1.00 . A A . 62 LYS HZ2 1 1 4 9049 1 1 62 LYS HZ3 H -21.811 -9.872 -14.493 1.00 . A A . 62 LYS HZ3 1 1 4 9050 1 1 62 LYS N N -18.262 -11.220 -18.259 1.00 . A A . 62 LYS N 1 1 4 9051 1 1 62 LYS NZ N -22.763 -9.610 -14.711 1.00 . A A . 62 LYS NZ 1 1 4 9052 1 1 62 LYS O O -18.327 -14.580 -17.372 1.00 . A A . 62 LYS O 1 1 4 9053 1 1 63 LEU C C -16.515 -15.229 -19.570 1.00 . A A . 63 LEU C 1 1 4 9054 1 1 63 LEU CA C -17.933 -14.950 -20.080 1.00 . A A . 63 LEU CA 1 1 4 9055 1 1 63 LEU CB C -17.934 -14.784 -21.606 1.00 . A A . 63 LEU CB 1 1 4 9056 1 1 63 LEU CD1 C -17.887 -15.911 -23.831 1.00 . A A . 63 LEU CD1 1 1 4 9057 1 1 63 LEU CD2 C -17.395 -17.278 -21.839 1.00 . A A . 63 LEU CD2 1 1 4 9058 1 1 63 LEU CG C -18.220 -16.098 -22.353 1.00 . A A . 63 LEU CG 1 1 4 9059 1 1 63 LEU H H -18.658 -12.938 -20.046 1.00 . A A . 63 LEU H 1 1 4 9060 1 1 63 LEU HA H -18.595 -15.776 -19.813 1.00 . A A . 63 LEU HA 1 1 4 9061 1 1 63 LEU HB2 H -18.702 -14.061 -21.893 1.00 . A A . 63 LEU HB2 1 1 4 9062 1 1 63 LEU HB3 H -16.963 -14.396 -21.913 1.00 . A A . 63 LEU HB3 1 1 4 9063 1 1 63 LEU HD11 H -18.480 -15.096 -24.237 1.00 . A A . 63 LEU HD11 1 1 4 9064 1 1 63 LEU HD12 H -16.832 -15.672 -23.943 1.00 . A A . 63 LEU HD12 1 1 4 9065 1 1 63 LEU HD13 H -18.097 -16.836 -24.370 1.00 . A A . 63 LEU HD13 1 1 4 9066 1 1 63 LEU HD21 H -17.694 -17.532 -20.820 1.00 . A A . 63 LEU HD21 1 1 4 9067 1 1 63 LEU HD22 H -17.569 -18.145 -22.476 1.00 . A A . 63 LEU HD22 1 1 4 9068 1 1 63 LEU HD23 H -16.336 -17.024 -21.861 1.00 . A A . 63 LEU HD23 1 1 4 9069 1 1 63 LEU HG H -19.275 -16.344 -22.247 1.00 . A A . 63 LEU HG 1 1 4 9070 1 1 63 LEU N N -18.415 -13.724 -19.456 1.00 . A A . 63 LEU N 1 1 4 9071 1 1 63 LEU O O -16.157 -16.372 -19.286 1.00 . A A . 63 LEU O 1 1 4 9072 1 1 64 GLY C C -14.316 -14.653 -17.472 1.00 . A A . 64 GLY C 1 1 4 9073 1 1 64 GLY CA C -14.345 -14.278 -18.953 1.00 . A A . 64 GLY CA 1 1 4 9074 1 1 64 GLY H H -16.045 -13.258 -19.725 1.00 . A A . 64 GLY H 1 1 4 9075 1 1 64 GLY HA2 H -13.812 -15.041 -19.518 1.00 . A A . 64 GLY HA2 1 1 4 9076 1 1 64 GLY HA3 H -13.847 -13.318 -19.085 1.00 . A A . 64 GLY HA3 1 1 4 9077 1 1 64 GLY N N -15.704 -14.171 -19.454 1.00 . A A . 64 GLY N 1 1 4 9078 1 1 64 GLY O O -13.379 -15.312 -17.031 1.00 . A A . 64 GLY O 1 1 4 9079 1 1 65 SER C C -15.607 -16.092 -15.146 1.00 . A A . 65 SER C 1 1 4 9080 1 1 65 SER CA C -15.395 -14.591 -15.293 1.00 . A A . 65 SER CA 1 1 4 9081 1 1 65 SER CB C -16.517 -13.803 -14.612 1.00 . A A . 65 SER CB 1 1 4 9082 1 1 65 SER H H -16.068 -13.676 -17.103 1.00 . A A . 65 SER H 1 1 4 9083 1 1 65 SER HA H -14.446 -14.322 -14.828 1.00 . A A . 65 SER HA 1 1 4 9084 1 1 65 SER HB2 H -16.365 -13.853 -13.533 1.00 . A A . 65 SER HB2 1 1 4 9085 1 1 65 SER HB3 H -16.475 -12.763 -14.930 1.00 . A A . 65 SER HB3 1 1 4 9086 1 1 65 SER HG H -17.921 -14.355 -15.867 1.00 . A A . 65 SER HG 1 1 4 9087 1 1 65 SER N N -15.330 -14.242 -16.705 1.00 . A A . 65 SER N 1 1 4 9088 1 1 65 SER O O -15.086 -16.704 -14.217 1.00 . A A . 65 SER O 1 1 4 9089 1 1 65 SER OG O -17.792 -14.340 -14.907 1.00 . A A . 65 SER OG 1 1 4 9090 1 1 66 LEU C C -15.370 -18.866 -16.556 1.00 . A A . 66 LEU C 1 1 4 9091 1 1 66 LEU CA C -16.610 -18.120 -16.074 1.00 . A A . 66 LEU CA 1 1 4 9092 1 1 66 LEU CB C -17.808 -18.411 -16.979 1.00 . A A . 66 LEU CB 1 1 4 9093 1 1 66 LEU CD1 C -20.245 -17.917 -17.286 1.00 . A A . 66 LEU CD1 1 1 4 9094 1 1 66 LEU CD2 C -19.479 -19.087 -15.255 1.00 . A A . 66 LEU CD2 1 1 4 9095 1 1 66 LEU CG C -19.108 -18.014 -16.276 1.00 . A A . 66 LEU CG 1 1 4 9096 1 1 66 LEU H H -16.808 -16.131 -16.790 1.00 . A A . 66 LEU H 1 1 4 9097 1 1 66 LEU HA H -16.837 -18.457 -15.060 1.00 . A A . 66 LEU HA 1 1 4 9098 1 1 66 LEU HB2 H -17.704 -17.838 -17.901 1.00 . A A . 66 LEU HB2 1 1 4 9099 1 1 66 LEU HB3 H -17.839 -19.474 -17.222 1.00 . A A . 66 LEU HB3 1 1 4 9100 1 1 66 LEU HD11 H -20.380 -18.883 -17.764 1.00 . A A . 66 LEU HD11 1 1 4 9101 1 1 66 LEU HD12 H -21.162 -17.642 -16.770 1.00 . A A . 66 LEU HD12 1 1 4 9102 1 1 66 LEU HD13 H -20.005 -17.161 -18.032 1.00 . A A . 66 LEU HD13 1 1 4 9103 1 1 66 LEU HD21 H -19.483 -20.065 -15.732 1.00 . A A . 66 LEU HD21 1 1 4 9104 1 1 66 LEU HD22 H -18.765 -19.078 -14.434 1.00 . A A . 66 LEU HD22 1 1 4 9105 1 1 66 LEU HD23 H -20.473 -18.883 -14.868 1.00 . A A . 66 LEU HD23 1 1 4 9106 1 1 66 LEU HG H -18.988 -17.053 -15.778 1.00 . A A . 66 LEU HG 1 1 4 9107 1 1 66 LEU N N -16.373 -16.686 -16.067 1.00 . A A . 66 LEU N 1 1 4 9108 1 1 66 LEU O O -15.134 -19.996 -16.135 1.00 . A A . 66 LEU O 1 1 4 9109 1 1 67 TYR C C -12.316 -18.910 -16.763 1.00 . A A . 67 TYR C 1 1 4 9110 1 1 67 TYR CA C -13.334 -18.858 -17.888 1.00 . A A . 67 TYR CA 1 1 4 9111 1 1 67 TYR CB C -12.739 -18.042 -19.024 1.00 . A A . 67 TYR CB 1 1 4 9112 1 1 67 TYR CD1 C -12.212 -18.425 -21.423 1.00 . A A . 67 TYR CD1 1 1 4 9113 1 1 67 TYR CD2 C -14.471 -18.902 -20.670 1.00 . A A . 67 TYR CD2 1 1 4 9114 1 1 67 TYR CE1 C -12.565 -18.810 -22.724 1.00 . A A . 67 TYR CE1 1 1 4 9115 1 1 67 TYR CE2 C -14.822 -19.305 -21.966 1.00 . A A . 67 TYR CE2 1 1 4 9116 1 1 67 TYR CG C -13.166 -18.468 -20.402 1.00 . A A . 67 TYR CG 1 1 4 9117 1 1 67 TYR CZ C -13.869 -19.255 -23.003 1.00 . A A . 67 TYR CZ 1 1 4 9118 1 1 67 TYR H H -14.834 -17.341 -17.795 1.00 . A A . 67 TYR H 1 1 4 9119 1 1 67 TYR HA H -13.523 -19.873 -18.233 1.00 . A A . 67 TYR HA 1 1 4 9120 1 1 67 TYR HB2 H -12.972 -16.987 -18.881 1.00 . A A . 67 TYR HB2 1 1 4 9121 1 1 67 TYR HB3 H -11.659 -18.152 -18.975 1.00 . A A . 67 TYR HB3 1 1 4 9122 1 1 67 TYR HD1 H -11.206 -18.095 -21.185 1.00 . A A . 67 TYR HD1 1 1 4 9123 1 1 67 TYR HD2 H -15.201 -18.924 -19.875 1.00 . A A . 67 TYR HD2 1 1 4 9124 1 1 67 TYR HE1 H -11.843 -18.768 -23.518 1.00 . A A . 67 TYR HE1 1 1 4 9125 1 1 67 TYR HE2 H -15.824 -19.656 -22.173 1.00 . A A . 67 TYR HE2 1 1 4 9126 1 1 67 TYR HH H -13.489 -19.460 -24.908 1.00 . A A . 67 TYR HH 1 1 4 9127 1 1 67 TYR N N -14.574 -18.248 -17.434 1.00 . A A . 67 TYR N 1 1 4 9128 1 1 67 TYR O O -11.561 -19.875 -16.665 1.00 . A A . 67 TYR O 1 1 4 9129 1 1 67 TYR OH O -14.200 -19.635 -24.269 1.00 . A A . 67 TYR OH 1 1 4 9130 1 1 68 ILE C C -11.789 -18.979 -13.809 1.00 . A A . 68 ILE C 1 1 4 9131 1 1 68 ILE CA C -11.349 -17.909 -14.800 1.00 . A A . 68 ILE CA 1 1 4 9132 1 1 68 ILE CB C -11.263 -16.528 -14.149 1.00 . A A . 68 ILE CB 1 1 4 9133 1 1 68 ILE CD1 C -11.138 -14.139 -14.932 1.00 . A A . 68 ILE CD1 1 1 4 9134 1 1 68 ILE CG1 C -10.594 -15.552 -15.118 1.00 . A A . 68 ILE CG1 1 1 4 9135 1 1 68 ILE CG2 C -10.439 -16.608 -12.863 1.00 . A A . 68 ILE CG2 1 1 4 9136 1 1 68 ILE H H -12.896 -17.093 -16.021 1.00 . A A . 68 ILE H 1 1 4 9137 1 1 68 ILE HA H -10.371 -18.179 -15.202 1.00 . A A . 68 ILE HA 1 1 4 9138 1 1 68 ILE HB H -12.270 -16.181 -13.911 1.00 . A A . 68 ILE HB 1 1 4 9139 1 1 68 ILE HD11 H -10.730 -13.500 -15.710 1.00 . A A . 68 ILE HD11 1 1 4 9140 1 1 68 ILE HD12 H -12.225 -14.152 -15.012 1.00 . A A . 68 ILE HD12 1 1 4 9141 1 1 68 ILE HD13 H -10.850 -13.759 -13.951 1.00 . A A . 68 ILE HD13 1 1 4 9142 1 1 68 ILE HG12 H -9.521 -15.554 -14.950 1.00 . A A . 68 ILE HG12 1 1 4 9143 1 1 68 ILE HG13 H -10.777 -15.856 -16.150 1.00 . A A . 68 ILE HG13 1 1 4 9144 1 1 68 ILE HG21 H -9.460 -17.032 -13.088 1.00 . A A . 68 ILE HG21 1 1 4 9145 1 1 68 ILE HG22 H -10.318 -15.610 -12.440 1.00 . A A . 68 ILE HG22 1 1 4 9146 1 1 68 ILE HG23 H -10.945 -17.251 -12.142 1.00 . A A . 68 ILE HG23 1 1 4 9147 1 1 68 ILE N N -12.283 -17.887 -15.908 1.00 . A A . 68 ILE N 1 1 4 9148 1 1 68 ILE O O -10.979 -19.822 -13.430 1.00 . A A . 68 ILE O 1 1 4 9149 1 1 69 ILE C C -13.382 -21.372 -13.159 1.00 . A A . 69 ILE C 1 1 4 9150 1 1 69 ILE CA C -13.670 -19.988 -12.581 1.00 . A A . 69 ILE CA 1 1 4 9151 1 1 69 ILE CB C -15.189 -19.757 -12.504 1.00 . A A . 69 ILE CB 1 1 4 9152 1 1 69 ILE CD1 C -16.940 -18.038 -11.862 1.00 . A A . 69 ILE CD1 1 1 4 9153 1 1 69 ILE CG1 C -15.500 -18.512 -11.666 1.00 . A A . 69 ILE CG1 1 1 4 9154 1 1 69 ILE CG2 C -15.894 -20.960 -11.874 1.00 . A A . 69 ILE CG2 1 1 4 9155 1 1 69 ILE H H -13.640 -18.151 -13.659 1.00 . A A . 69 ILE H 1 1 4 9156 1 1 69 ILE HA H -13.254 -19.946 -11.575 1.00 . A A . 69 ILE HA 1 1 4 9157 1 1 69 ILE HB H -15.573 -19.614 -13.512 1.00 . A A . 69 ILE HB 1 1 4 9158 1 1 69 ILE HD11 H -17.632 -18.799 -11.508 1.00 . A A . 69 ILE HD11 1 1 4 9159 1 1 69 ILE HD12 H -17.096 -17.124 -11.291 1.00 . A A . 69 ILE HD12 1 1 4 9160 1 1 69 ILE HD13 H -17.119 -17.840 -12.918 1.00 . A A . 69 ILE HD13 1 1 4 9161 1 1 69 ILE HG12 H -15.353 -18.746 -10.612 1.00 . A A . 69 ILE HG12 1 1 4 9162 1 1 69 ILE HG13 H -14.830 -17.701 -11.953 1.00 . A A . 69 ILE HG13 1 1 4 9163 1 1 69 ILE HG21 H -15.496 -21.134 -10.873 1.00 . A A . 69 ILE HG21 1 1 4 9164 1 1 69 ILE HG22 H -16.964 -20.773 -11.807 1.00 . A A . 69 ILE HG22 1 1 4 9165 1 1 69 ILE HG23 H -15.734 -21.851 -12.482 1.00 . A A . 69 ILE HG23 1 1 4 9166 1 1 69 ILE N N -13.065 -18.939 -13.398 1.00 . A A . 69 ILE N 1 1 4 9167 1 1 69 ILE O O -13.165 -22.306 -12.393 1.00 . A A . 69 ILE O 1 1 4 9168 1 1 70 ASP C C -11.626 -23.199 -14.921 1.00 . A A . 70 ASP C 1 1 4 9169 1 1 70 ASP CA C -13.093 -22.822 -15.090 1.00 . A A . 70 ASP CA 1 1 4 9170 1 1 70 ASP CB C -13.437 -22.775 -16.581 1.00 . A A . 70 ASP CB 1 1 4 9171 1 1 70 ASP CG C -13.053 -24.077 -17.285 1.00 . A A . 70 ASP CG 1 1 4 9172 1 1 70 ASP H H -13.570 -20.745 -15.099 1.00 . A A . 70 ASP H 1 1 4 9173 1 1 70 ASP HA H -13.704 -23.581 -14.594 1.00 . A A . 70 ASP HA 1 1 4 9174 1 1 70 ASP HB2 H -14.504 -22.606 -16.699 1.00 . A A . 70 ASP HB2 1 1 4 9175 1 1 70 ASP HB3 H -12.897 -21.950 -17.046 1.00 . A A . 70 ASP HB3 1 1 4 9176 1 1 70 ASP N N -13.374 -21.528 -14.487 1.00 . A A . 70 ASP N 1 1 4 9177 1 1 70 ASP O O -11.310 -24.319 -14.514 1.00 . A A . 70 ASP O 1 1 4 9178 1 1 70 ASP OD1 O -12.352 -23.999 -18.316 1.00 . A A . 70 ASP OD1 1 1 4 9179 1 1 70 ASP OD2 O -13.468 -25.136 -16.776 1.00 . A A . 70 ASP OD2 1 1 4 9180 1 1 71 SER C C -8.824 -22.784 -13.771 1.00 . A A . 71 SER C 1 1 4 9181 1 1 71 SER CA C -9.299 -22.512 -15.197 1.00 . A A . 71 SER CA 1 1 4 9182 1 1 71 SER CB C -8.592 -21.294 -15.797 1.00 . A A . 71 SER CB 1 1 4 9183 1 1 71 SER H H -11.043 -21.345 -15.519 1.00 . A A . 71 SER H 1 1 4 9184 1 1 71 SER HA H -9.079 -23.387 -15.809 1.00 . A A . 71 SER HA 1 1 4 9185 1 1 71 SER HB2 H -8.842 -21.216 -16.856 1.00 . A A . 71 SER HB2 1 1 4 9186 1 1 71 SER HB3 H -8.930 -20.390 -15.286 1.00 . A A . 71 SER HB3 1 1 4 9187 1 1 71 SER HG H -6.939 -21.028 -14.811 1.00 . A A . 71 SER HG 1 1 4 9188 1 1 71 SER N N -10.728 -22.264 -15.237 1.00 . A A . 71 SER N 1 1 4 9189 1 1 71 SER O O -8.151 -23.783 -13.521 1.00 . A A . 71 SER O 1 1 4 9190 1 1 71 SER OG O -7.194 -21.408 -15.659 1.00 . A A . 71 SER OG 1 1 4 9191 1 1 72 ILE C C -9.580 -23.118 -10.762 1.00 . A A . 72 ILE C 1 1 4 9192 1 1 72 ILE CA C -8.757 -22.032 -11.449 1.00 . A A . 72 ILE CA 1 1 4 9193 1 1 72 ILE CB C -8.859 -20.654 -10.777 1.00 . A A . 72 ILE CB 1 1 4 9194 1 1 72 ILE CD1 C -8.427 -21.024 -8.278 1.00 . A A . 72 ILE CD1 1 1 4 9195 1 1 72 ILE CG1 C -7.885 -20.495 -9.603 1.00 . A A . 72 ILE CG1 1 1 4 9196 1 1 72 ILE CG2 C -10.282 -20.300 -10.344 1.00 . A A . 72 ILE CG2 1 1 4 9197 1 1 72 ILE H H -9.753 -21.103 -13.085 1.00 . A A . 72 ILE H 1 1 4 9198 1 1 72 ILE HA H -7.713 -22.343 -11.445 1.00 . A A . 72 ILE HA 1 1 4 9199 1 1 72 ILE HB H -8.554 -19.930 -11.532 1.00 . A A . 72 ILE HB 1 1 4 9200 1 1 72 ILE HD11 H -9.313 -20.467 -7.982 1.00 . A A . 72 ILE HD11 1 1 4 9201 1 1 72 ILE HD12 H -8.668 -22.080 -8.359 1.00 . A A . 72 ILE HD12 1 1 4 9202 1 1 72 ILE HD13 H -7.670 -20.892 -7.509 1.00 . A A . 72 ILE HD13 1 1 4 9203 1 1 72 ILE HG12 H -6.947 -21.000 -9.839 1.00 . A A . 72 ILE HG12 1 1 4 9204 1 1 72 ILE HG13 H -7.674 -19.431 -9.478 1.00 . A A . 72 ILE HG13 1 1 4 9205 1 1 72 ILE HG21 H -10.285 -19.291 -9.935 1.00 . A A . 72 ILE HG21 1 1 4 9206 1 1 72 ILE HG22 H -10.952 -20.343 -11.198 1.00 . A A . 72 ILE HG22 1 1 4 9207 1 1 72 ILE HG23 H -10.633 -20.996 -9.585 1.00 . A A . 72 ILE HG23 1 1 4 9208 1 1 72 ILE N N -9.176 -21.896 -12.835 1.00 . A A . 72 ILE N 1 1 4 9209 1 1 72 ILE O O -9.076 -23.808 -9.879 1.00 . A A . 72 ILE O 1 1 4 9210 1 1 73 GLY C C -11.314 -25.664 -10.817 1.00 . A A . 73 GLY C 1 1 4 9211 1 1 73 GLY CA C -11.732 -24.230 -10.520 1.00 . A A . 73 GLY CA 1 1 4 9212 1 1 73 GLY H H -11.209 -22.721 -11.923 1.00 . A A . 73 GLY H 1 1 4 9213 1 1 73 GLY HA2 H -11.706 -24.052 -9.448 1.00 . A A . 73 GLY HA2 1 1 4 9214 1 1 73 GLY HA3 H -12.746 -24.075 -10.884 1.00 . A A . 73 GLY HA3 1 1 4 9215 1 1 73 GLY N N -10.845 -23.275 -11.162 1.00 . A A . 73 GLY N 1 1 4 9216 1 1 73 GLY O O -11.256 -26.487 -9.903 1.00 . A A . 73 GLY O 1 1 4 9217 1 1 74 ARG C C -9.179 -27.548 -11.867 1.00 . A A . 74 ARG C 1 1 4 9218 1 1 74 ARG CA C -10.569 -27.315 -12.422 1.00 . A A . 74 ARG CA 1 1 4 9219 1 1 74 ARG CB C -10.571 -27.522 -13.936 1.00 . A A . 74 ARG CB 1 1 4 9220 1 1 74 ARG CD C -11.991 -28.302 -15.849 1.00 . A A . 74 ARG CD 1 1 4 9221 1 1 74 ARG CG C -11.996 -27.811 -14.402 1.00 . A A . 74 ARG CG 1 1 4 9222 1 1 74 ARG CZ C -10.604 -26.968 -17.425 1.00 . A A . 74 ARG CZ 1 1 4 9223 1 1 74 ARG H H -11.111 -25.293 -12.826 1.00 . A A . 74 ARG H 1 1 4 9224 1 1 74 ARG HA H -11.230 -28.051 -11.960 1.00 . A A . 74 ARG HA 1 1 4 9225 1 1 74 ARG HB2 H -10.169 -26.641 -14.441 1.00 . A A . 74 ARG HB2 1 1 4 9226 1 1 74 ARG HB3 H -9.942 -28.383 -14.169 1.00 . A A . 74 ARG HB3 1 1 4 9227 1 1 74 ARG HD2 H -11.229 -29.070 -15.967 1.00 . A A . 74 ARG HD2 1 1 4 9228 1 1 74 ARG HD3 H -12.962 -28.746 -16.061 1.00 . A A . 74 ARG HD3 1 1 4 9229 1 1 74 ARG HE H -12.543 -26.580 -16.962 1.00 . A A . 74 ARG HE 1 1 4 9230 1 1 74 ARG HG2 H -12.410 -28.602 -13.778 1.00 . A A . 74 ARG HG2 1 1 4 9231 1 1 74 ARG HG3 H -12.612 -26.915 -14.310 1.00 . A A . 74 ARG HG3 1 1 4 9232 1 1 74 ARG HH11 H -9.614 -28.539 -16.607 1.00 . A A . 74 ARG HH11 1 1 4 9233 1 1 74 ARG HH12 H -8.683 -27.575 -17.728 1.00 . A A . 74 ARG HH12 1 1 4 9234 1 1 74 ARG HH21 H -11.292 -25.305 -18.377 1.00 . A A . 74 ARG HH21 1 1 4 9235 1 1 74 ARG HH22 H -9.646 -25.768 -18.765 1.00 . A A . 74 ARG HH22 1 1 4 9236 1 1 74 ARG N N -11.023 -25.977 -12.085 1.00 . A A . 74 ARG N 1 1 4 9237 1 1 74 ARG NE N -11.758 -27.203 -16.790 1.00 . A A . 74 ARG NE 1 1 4 9238 1 1 74 ARG NH1 N -9.546 -27.756 -17.240 1.00 . A A . 74 ARG NH1 1 1 4 9239 1 1 74 ARG NH2 N -10.502 -25.934 -18.257 1.00 . A A . 74 ARG NH2 1 1 4 9240 1 1 74 ARG O O -8.922 -28.625 -11.342 1.00 . A A . 74 ARG O 1 1 4 9241 1 1 75 ALA C C -6.964 -26.989 -9.954 1.00 . A A . 75 ALA C 1 1 4 9242 1 1 75 ALA CA C -6.936 -26.760 -11.464 1.00 . A A . 75 ALA CA 1 1 4 9243 1 1 75 ALA CB C -6.094 -25.548 -11.847 1.00 . A A . 75 ALA CB 1 1 4 9244 1 1 75 ALA H H -8.519 -25.681 -12.397 1.00 . A A . 75 ALA H 1 1 4 9245 1 1 75 ALA HA H -6.511 -27.643 -11.939 1.00 . A A . 75 ALA HA 1 1 4 9246 1 1 75 ALA HB1 H -6.505 -24.650 -11.383 1.00 . A A . 75 ALA HB1 1 1 4 9247 1 1 75 ALA HB2 H -5.066 -25.701 -11.514 1.00 . A A . 75 ALA HB2 1 1 4 9248 1 1 75 ALA HB3 H -6.103 -25.429 -12.932 1.00 . A A . 75 ALA HB3 1 1 4 9249 1 1 75 ALA N N -8.280 -26.566 -11.968 1.00 . A A . 75 ALA N 1 1 4 9250 1 1 75 ALA O O -6.116 -27.708 -9.430 1.00 . A A . 75 ALA O 1 1 4 9251 1 1 76 TYR C C -8.641 -28.023 -7.559 1.00 . A A . 76 TYR C 1 1 4 9252 1 1 76 TYR CA C -8.084 -26.635 -7.817 1.00 . A A . 76 TYR CA 1 1 4 9253 1 1 76 TYR CB C -9.003 -25.586 -7.189 1.00 . A A . 76 TYR CB 1 1 4 9254 1 1 76 TYR CD1 C -9.007 -23.475 -5.820 1.00 . A A . 76 TYR CD1 1 1 4 9255 1 1 76 TYR CD2 C -6.933 -24.154 -6.884 1.00 . A A . 76 TYR CD2 1 1 4 9256 1 1 76 TYR CE1 C -8.358 -22.371 -5.253 1.00 . A A . 76 TYR CE1 1 1 4 9257 1 1 76 TYR CE2 C -6.277 -23.067 -6.306 1.00 . A A . 76 TYR CE2 1 1 4 9258 1 1 76 TYR CG C -8.293 -24.377 -6.623 1.00 . A A . 76 TYR CG 1 1 4 9259 1 1 76 TYR CZ C -6.982 -22.173 -5.479 1.00 . A A . 76 TYR CZ 1 1 4 9260 1 1 76 TYR H H -8.573 -25.754 -9.689 1.00 . A A . 76 TYR H 1 1 4 9261 1 1 76 TYR HA H -7.110 -26.599 -7.330 1.00 . A A . 76 TYR HA 1 1 4 9262 1 1 76 TYR HB2 H -9.740 -25.262 -7.919 1.00 . A A . 76 TYR HB2 1 1 4 9263 1 1 76 TYR HB3 H -9.540 -26.051 -6.361 1.00 . A A . 76 TYR HB3 1 1 4 9264 1 1 76 TYR HD1 H -10.060 -23.630 -5.636 1.00 . A A . 76 TYR HD1 1 1 4 9265 1 1 76 TYR HD2 H -6.380 -24.820 -7.529 1.00 . A A . 76 TYR HD2 1 1 4 9266 1 1 76 TYR HE1 H -8.910 -21.674 -4.644 1.00 . A A . 76 TYR HE1 1 1 4 9267 1 1 76 TYR HE2 H -5.227 -22.922 -6.498 1.00 . A A . 76 TYR HE2 1 1 4 9268 1 1 76 TYR HH H -5.376 -21.163 -5.034 1.00 . A A . 76 TYR HH 1 1 4 9269 1 1 76 TYR N N -7.928 -26.391 -9.242 1.00 . A A . 76 TYR N 1 1 4 9270 1 1 76 TYR O O -8.021 -28.801 -6.838 1.00 . A A . 76 TYR O 1 1 4 9271 1 1 76 TYR OH O -6.330 -21.121 -4.907 1.00 . A A . 76 TYR OH 1 1 4 9272 1 1 77 LEU C C -9.442 -30.770 -8.257 1.00 . A A . 77 LEU C 1 1 4 9273 1 1 77 LEU CA C -10.366 -29.655 -7.784 1.00 . A A . 77 LEU CA 1 1 4 9274 1 1 77 LEU CB C -11.764 -29.806 -8.387 1.00 . A A . 77 LEU CB 1 1 4 9275 1 1 77 LEU CD1 C -12.429 -31.549 -6.674 1.00 . A A . 77 LEU CD1 1 1 4 9276 1 1 77 LEU CD2 C -13.716 -31.316 -8.781 1.00 . A A . 77 LEU CD2 1 1 4 9277 1 1 77 LEU CG C -12.325 -31.217 -8.161 1.00 . A A . 77 LEU CG 1 1 4 9278 1 1 77 LEU H H -10.286 -27.757 -8.772 1.00 . A A . 77 LEU H 1 1 4 9279 1 1 77 LEU HA H -10.435 -29.687 -6.693 1.00 . A A . 77 LEU HA 1 1 4 9280 1 1 77 LEU HB2 H -12.427 -29.072 -7.932 1.00 . A A . 77 LEU HB2 1 1 4 9281 1 1 77 LEU HB3 H -11.707 -29.623 -9.459 1.00 . A A . 77 LEU HB3 1 1 4 9282 1 1 77 LEU HD11 H -11.442 -31.538 -6.218 1.00 . A A . 77 LEU HD11 1 1 4 9283 1 1 77 LEU HD12 H -13.062 -30.812 -6.184 1.00 . A A . 77 LEU HD12 1 1 4 9284 1 1 77 LEU HD13 H -12.868 -32.538 -6.546 1.00 . A A . 77 LEU HD13 1 1 4 9285 1 1 77 LEU HD21 H -13.653 -31.095 -9.845 1.00 . A A . 77 LEU HD21 1 1 4 9286 1 1 77 LEU HD22 H -14.105 -32.326 -8.647 1.00 . A A . 77 LEU HD22 1 1 4 9287 1 1 77 LEU HD23 H -14.386 -30.606 -8.295 1.00 . A A . 77 LEU HD23 1 1 4 9288 1 1 77 LEU HG H -11.675 -31.944 -8.649 1.00 . A A . 77 LEU HG 1 1 4 9289 1 1 77 LEU N N -9.801 -28.367 -8.126 1.00 . A A . 77 LEU N 1 1 4 9290 1 1 77 LEU O O -9.247 -31.751 -7.541 1.00 . A A . 77 LEU O 1 1 4 9291 1 1 78 ASP C C -6.752 -31.867 -9.101 1.00 . A A . 78 ASP C 1 1 4 9292 1 1 78 ASP CA C -7.975 -31.651 -9.984 1.00 . A A . 78 ASP CA 1 1 4 9293 1 1 78 ASP CB C -7.550 -31.309 -11.416 1.00 . A A . 78 ASP CB 1 1 4 9294 1 1 78 ASP CG C -8.708 -31.395 -12.409 1.00 . A A . 78 ASP CG 1 1 4 9295 1 1 78 ASP H H -9.055 -29.811 -10.015 1.00 . A A . 78 ASP H 1 1 4 9296 1 1 78 ASP HA H -8.520 -32.592 -10.011 1.00 . A A . 78 ASP HA 1 1 4 9297 1 1 78 ASP HB2 H -7.123 -30.306 -11.439 1.00 . A A . 78 ASP HB2 1 1 4 9298 1 1 78 ASP HB3 H -6.781 -32.013 -11.726 1.00 . A A . 78 ASP HB3 1 1 4 9299 1 1 78 ASP N N -8.868 -30.633 -9.454 1.00 . A A . 78 ASP N 1 1 4 9300 1 1 78 ASP O O -6.467 -33.010 -8.759 1.00 . A A . 78 ASP O 1 1 4 9301 1 1 78 ASP OD1 O -9.712 -32.064 -12.074 1.00 . A A . 78 ASP OD1 1 1 4 9302 1 1 78 ASP OD2 O -8.576 -30.788 -13.495 1.00 . A A . 78 ASP OD2 1 1 4 9303 1 1 79 GLU C C -5.142 -31.412 -6.493 1.00 . A A . 79 GLU C 1 1 4 9304 1 1 79 GLU CA C -4.820 -31.013 -7.926 1.00 . A A . 79 GLU CA 1 1 4 9305 1 1 79 GLU CB C -3.976 -29.740 -7.928 1.00 . A A . 79 GLU CB 1 1 4 9306 1 1 79 GLU CD C -2.467 -30.705 -9.732 1.00 . A A . 79 GLU CD 1 1 4 9307 1 1 79 GLU CG C -3.323 -29.517 -9.297 1.00 . A A . 79 GLU CG 1 1 4 9308 1 1 79 GLU H H -6.287 -29.870 -8.985 1.00 . A A . 79 GLU H 1 1 4 9309 1 1 79 GLU HA H -4.240 -31.826 -8.364 1.00 . A A . 79 GLU HA 1 1 4 9310 1 1 79 GLU HB2 H -4.605 -28.892 -7.664 1.00 . A A . 79 GLU HB2 1 1 4 9311 1 1 79 GLU HB3 H -3.195 -29.836 -7.172 1.00 . A A . 79 GLU HB3 1 1 4 9312 1 1 79 GLU HG2 H -4.107 -29.353 -10.039 1.00 . A A . 79 GLU HG2 1 1 4 9313 1 1 79 GLU HG3 H -2.702 -28.623 -9.251 1.00 . A A . 79 GLU HG3 1 1 4 9314 1 1 79 GLU N N -6.022 -30.812 -8.721 1.00 . A A . 79 GLU N 1 1 4 9315 1 1 79 GLU O O -4.413 -32.210 -5.904 1.00 . A A . 79 GLU O 1 1 4 9316 1 1 79 GLU OE1 O -2.279 -30.844 -10.959 1.00 . A A . 79 GLU OE1 1 1 4 9317 1 1 79 GLU OE2 O -2.011 -31.455 -8.838 1.00 . A A . 79 GLU OE2 1 1 4 9318 1 1 80 THR C C -7.113 -32.663 -4.497 1.00 . A A . 80 THR C 1 1 4 9319 1 1 80 THR CA C -6.568 -31.237 -4.551 1.00 . A A . 80 THR CA 1 1 4 9320 1 1 80 THR CB C -7.595 -30.249 -4.006 1.00 . A A . 80 THR CB 1 1 4 9321 1 1 80 THR CG2 C -7.052 -28.826 -3.984 1.00 . A A . 80 THR CG2 1 1 4 9322 1 1 80 THR H H -6.798 -30.209 -6.400 1.00 . A A . 80 THR H 1 1 4 9323 1 1 80 THR HA H -5.672 -31.182 -3.931 1.00 . A A . 80 THR HA 1 1 4 9324 1 1 80 THR HB H -7.846 -30.539 -2.990 1.00 . A A . 80 THR HB 1 1 4 9325 1 1 80 THR HG1 H -8.573 -29.889 -5.639 1.00 . A A . 80 THR HG1 1 1 4 9326 1 1 80 THR HG21 H -7.833 -28.142 -3.663 1.00 . A A . 80 THR HG21 1 1 4 9327 1 1 80 THR HG22 H -6.210 -28.771 -3.298 1.00 . A A . 80 THR HG22 1 1 4 9328 1 1 80 THR HG23 H -6.725 -28.542 -4.981 1.00 . A A . 80 THR HG23 1 1 4 9329 1 1 80 THR N N -6.218 -30.876 -5.912 1.00 . A A . 80 THR N 1 1 4 9330 1 1 80 THR O O -6.939 -33.339 -3.486 1.00 . A A . 80 THR O 1 1 4 9331 1 1 80 THR OG1 O -8.765 -30.303 -4.789 1.00 . A A . 80 THR OG1 1 1 4 9332 1 1 81 ARG C C -7.230 -35.490 -6.100 1.00 . A A . 81 ARG C 1 1 4 9333 1 1 81 ARG CA C -8.299 -34.483 -5.668 1.00 . A A . 81 ARG CA 1 1 4 9334 1 1 81 ARG CB C -9.475 -34.448 -6.645 1.00 . A A . 81 ARG CB 1 1 4 9335 1 1 81 ARG CD C -10.162 -36.287 -8.164 1.00 . A A . 81 ARG CD 1 1 4 9336 1 1 81 ARG CG C -10.213 -35.786 -6.725 1.00 . A A . 81 ARG CG 1 1 4 9337 1 1 81 ARG CZ C -10.397 -34.717 -10.085 1.00 . A A . 81 ARG CZ 1 1 4 9338 1 1 81 ARG H H -7.917 -32.512 -6.356 1.00 . A A . 81 ARG H 1 1 4 9339 1 1 81 ARG HA H -8.688 -34.805 -4.703 1.00 . A A . 81 ARG HA 1 1 4 9340 1 1 81 ARG HB2 H -10.185 -33.689 -6.311 1.00 . A A . 81 ARG HB2 1 1 4 9341 1 1 81 ARG HB3 H -9.104 -34.172 -7.632 1.00 . A A . 81 ARG HB3 1 1 4 9342 1 1 81 ARG HD2 H -9.113 -36.323 -8.457 1.00 . A A . 81 ARG HD2 1 1 4 9343 1 1 81 ARG HD3 H -10.580 -37.291 -8.206 1.00 . A A . 81 ARG HD3 1 1 4 9344 1 1 81 ARG HE H -11.912 -35.314 -8.884 1.00 . A A . 81 ARG HE 1 1 4 9345 1 1 81 ARG HG2 H -9.744 -36.520 -6.069 1.00 . A A . 81 ARG HG2 1 1 4 9346 1 1 81 ARG HG3 H -11.252 -35.650 -6.425 1.00 . A A . 81 ARG HG3 1 1 4 9347 1 1 81 ARG HH11 H -8.512 -35.468 -9.888 1.00 . A A . 81 ARG HH11 1 1 4 9348 1 1 81 ARG HH12 H -8.737 -34.325 -11.192 1.00 . A A . 81 ARG HH12 1 1 4 9349 1 1 81 ARG HH21 H -12.151 -33.803 -10.621 1.00 . A A . 81 ARG HH21 1 1 4 9350 1 1 81 ARG HH22 H -10.729 -33.312 -11.519 1.00 . A A . 81 ARG HH22 1 1 4 9351 1 1 81 ARG N N -7.769 -33.126 -5.568 1.00 . A A . 81 ARG N 1 1 4 9352 1 1 81 ARG NE N -10.923 -35.405 -9.062 1.00 . A A . 81 ARG NE 1 1 4 9353 1 1 81 ARG NH1 N -9.110 -34.850 -10.413 1.00 . A A . 81 ARG NH1 1 1 4 9354 1 1 81 ARG NH2 N -11.158 -33.880 -10.794 1.00 . A A . 81 ARG NH2 1 1 4 9355 1 1 81 ARG O O -7.309 -36.657 -5.732 1.00 . A A . 81 ARG O 1 1 4 9356 1 1 82 SER C C -4.116 -36.218 -6.294 1.00 . A A . 82 SER C 1 1 4 9357 1 1 82 SER CA C -5.181 -35.945 -7.355 1.00 . A A . 82 SER CA 1 1 4 9358 1 1 82 SER CB C -4.506 -35.345 -8.589 1.00 . A A . 82 SER CB 1 1 4 9359 1 1 82 SER H H -6.197 -34.082 -7.155 1.00 . A A . 82 SER H 1 1 4 9360 1 1 82 SER HA H -5.632 -36.899 -7.634 1.00 . A A . 82 SER HA 1 1 4 9361 1 1 82 SER HB2 H -4.028 -34.403 -8.315 1.00 . A A . 82 SER HB2 1 1 4 9362 1 1 82 SER HB3 H -3.750 -36.040 -8.956 1.00 . A A . 82 SER HB3 1 1 4 9363 1 1 82 SER HG H -5.940 -34.301 -9.357 1.00 . A A . 82 SER HG 1 1 4 9364 1 1 82 SER N N -6.234 -35.054 -6.878 1.00 . A A . 82 SER N 1 1 4 9365 1 1 82 SER O O -3.331 -37.150 -6.444 1.00 . A A . 82 SER O 1 1 4 9366 1 1 82 SER OG O -5.466 -35.113 -9.593 1.00 . A A . 82 SER OG 1 1 4 9367 1 1 83 ASN C C -3.622 -35.574 -2.799 1.00 . A A . 83 ASN C 1 1 4 9368 1 1 83 ASN CA C -3.047 -35.517 -4.214 1.00 . A A . 83 ASN CA 1 1 4 9369 1 1 83 ASN CB C -2.091 -34.330 -4.368 1.00 . A A . 83 ASN CB 1 1 4 9370 1 1 83 ASN CG C -1.506 -34.231 -5.769 1.00 . A A . 83 ASN CG 1 1 4 9371 1 1 83 ASN H H -4.792 -34.701 -5.116 1.00 . A A . 83 ASN H 1 1 4 9372 1 1 83 ASN HA H -2.487 -36.435 -4.375 1.00 . A A . 83 ASN HA 1 1 4 9373 1 1 83 ASN HB2 H -2.638 -33.411 -4.160 1.00 . A A . 83 ASN HB2 1 1 4 9374 1 1 83 ASN HB3 H -1.276 -34.427 -3.650 1.00 . A A . 83 ASN HB3 1 1 4 9375 1 1 83 ASN HD21 H -1.644 -33.152 -7.497 1.00 . A A . 83 ASN HD21 1 1 4 9376 1 1 83 ASN HD22 H -2.778 -32.715 -6.241 1.00 . A A . 83 ASN HD22 1 1 4 9377 1 1 83 ASN N N -4.085 -35.414 -5.228 1.00 . A A . 83 ASN N 1 1 4 9378 1 1 83 ASN ND2 N -2.015 -33.294 -6.566 1.00 . A A . 83 ASN ND2 1 1 4 9379 1 1 83 ASN O O -2.868 -35.691 -1.836 1.00 . A A . 83 ASN O 1 1 4 9380 1 1 83 ASN OD1 O -0.608 -34.987 -6.128 1.00 . A A . 83 ASN OD1 1 1 4 9381 1 1 84 SER C C -7.089 -35.844 -1.542 1.00 . A A . 84 SER C 1 1 4 9382 1 1 84 SER CA C -5.604 -35.532 -1.368 1.00 . A A . 84 SER CA 1 1 4 9383 1 1 84 SER CB C -5.400 -34.179 -0.677 1.00 . A A . 84 SER CB 1 1 4 9384 1 1 84 SER H H -5.538 -35.398 -3.479 1.00 . A A . 84 SER H 1 1 4 9385 1 1 84 SER HA H -5.144 -36.310 -0.761 1.00 . A A . 84 SER HA 1 1 4 9386 1 1 84 SER HB2 H -4.333 -34.003 -0.541 1.00 . A A . 84 SER HB2 1 1 4 9387 1 1 84 SER HB3 H -5.813 -33.384 -1.302 1.00 . A A . 84 SER HB3 1 1 4 9388 1 1 84 SER HG H -5.783 -33.344 1.038 1.00 . A A . 84 SER HG 1 1 4 9389 1 1 84 SER N N -4.950 -35.492 -2.663 1.00 . A A . 84 SER N 1 1 4 9390 1 1 84 SER O O -7.568 -36.007 -2.661 1.00 . A A . 84 SER O 1 1 4 9391 1 1 84 SER OG O -6.032 -34.154 0.589 1.00 . A A . 84 SER OG 1 1 4 9392 1 1 85 ASN C C -10.010 -34.858 -0.826 1.00 . A A . 85 ASN C 1 1 4 9393 1 1 85 ASN CA C -9.268 -36.149 -0.462 1.00 . A A . 85 ASN CA 1 1 4 9394 1 1 85 ASN CB C -9.733 -36.680 0.898 1.00 . A A . 85 ASN CB 1 1 4 9395 1 1 85 ASN CG C -9.002 -37.946 1.331 1.00 . A A . 85 ASN CG 1 1 4 9396 1 1 85 ASN H H -7.376 -35.837 0.467 1.00 . A A . 85 ASN H 1 1 4 9397 1 1 85 ASN HA H -9.489 -36.888 -1.232 1.00 . A A . 85 ASN HA 1 1 4 9398 1 1 85 ASN HB2 H -9.575 -35.909 1.653 1.00 . A A . 85 ASN HB2 1 1 4 9399 1 1 85 ASN HB3 H -10.799 -36.900 0.840 1.00 . A A . 85 ASN HB3 1 1 4 9400 1 1 85 ASN HD21 H -8.046 -39.596 0.653 1.00 . A A . 85 ASN HD21 1 1 4 9401 1 1 85 ASN HD22 H -8.654 -38.523 -0.592 1.00 . A A . 85 ASN HD22 1 1 4 9402 1 1 85 ASN N N -7.829 -35.932 -0.432 1.00 . A A . 85 ASN N 1 1 4 9403 1 1 85 ASN ND2 N -8.530 -38.753 0.383 1.00 . A A . 85 ASN ND2 1 1 4 9404 1 1 85 ASN O O -11.239 -34.838 -0.839 1.00 . A A . 85 ASN O 1 1 4 9405 1 1 85 ASN OD1 O -8.860 -38.197 2.524 1.00 . A A . 85 ASN OD1 1 1 4 9406 1 1 86 SER C C -10.551 -31.777 -0.319 1.00 . A A . 86 SER C 1 1 4 9407 1 1 86 SER CA C -9.758 -32.448 -1.446 1.00 . A A . 86 SER CA 1 1 4 9408 1 1 86 SER CB C -10.543 -32.485 -2.759 1.00 . A A . 86 SER CB 1 1 4 9409 1 1 86 SER H H -8.260 -33.898 -1.114 1.00 . A A . 86 SER H 1 1 4 9410 1 1 86 SER HA H -8.880 -31.827 -1.615 1.00 . A A . 86 SER HA 1 1 4 9411 1 1 86 SER HB2 H -10.654 -31.470 -3.142 1.00 . A A . 86 SER HB2 1 1 4 9412 1 1 86 SER HB3 H -10.004 -33.092 -3.489 1.00 . A A . 86 SER HB3 1 1 4 9413 1 1 86 SER HG H -11.732 -33.839 -2.030 1.00 . A A . 86 SER HG 1 1 4 9414 1 1 86 SER N N -9.263 -33.785 -1.119 1.00 . A A . 86 SER N 1 1 4 9415 1 1 86 SER O O -10.858 -30.589 -0.423 1.00 . A A . 86 SER O 1 1 4 9416 1 1 86 SER OG O -11.827 -33.028 -2.547 1.00 . A A . 86 SER OG 1 1 4 9417 1 1 87 SER C C -13.032 -31.516 1.481 1.00 . A A . 87 SER C 1 1 4 9418 1 1 87 SER CA C -11.649 -32.042 1.885 1.00 . A A . 87 SER CA 1 1 4 9419 1 1 87 SER CB C -10.821 -31.013 2.661 1.00 . A A . 87 SER CB 1 1 4 9420 1 1 87 SER H H -10.582 -33.487 0.765 1.00 . A A . 87 SER H 1 1 4 9421 1 1 87 SER HA H -11.814 -32.886 2.553 1.00 . A A . 87 SER HA 1 1 4 9422 1 1 87 SER HB2 H -9.899 -31.482 3.008 1.00 . A A . 87 SER HB2 1 1 4 9423 1 1 87 SER HB3 H -10.563 -30.185 2.001 1.00 . A A . 87 SER HB3 1 1 4 9424 1 1 87 SER HG H -11.100 -29.720 4.091 1.00 . A A . 87 SER HG 1 1 4 9425 1 1 87 SER N N -10.880 -32.524 0.745 1.00 . A A . 87 SER N 1 1 4 9426 1 1 87 SER O O -13.374 -31.451 0.302 1.00 . A A . 87 SER O 1 1 4 9427 1 1 87 SER OG O -11.538 -30.515 3.772 1.00 . A A . 87 SER OG 1 1 4 9428 1 1 88 SER C C -15.444 -29.441 3.239 1.00 . A A . 88 SER C 1 1 4 9429 1 1 88 SER CA C -15.172 -30.602 2.282 1.00 . A A . 88 SER CA 1 1 4 9430 1 1 88 SER CB C -16.201 -31.720 2.449 1.00 . A A . 88 SER CB 1 1 4 9431 1 1 88 SER H H -13.500 -31.225 3.430 1.00 . A A . 88 SER H 1 1 4 9432 1 1 88 SER HA H -15.236 -30.223 1.261 1.00 . A A . 88 SER HA 1 1 4 9433 1 1 88 SER HB2 H -16.009 -32.503 1.715 1.00 . A A . 88 SER HB2 1 1 4 9434 1 1 88 SER HB3 H -16.118 -32.137 3.453 1.00 . A A . 88 SER HB3 1 1 4 9435 1 1 88 SER HG H -17.635 -30.490 2.884 1.00 . A A . 88 SER HG 1 1 4 9436 1 1 88 SER N N -13.834 -31.138 2.482 1.00 . A A . 88 SER N 1 1 4 9437 1 1 88 SER O O -16.564 -28.933 3.291 1.00 . A A . 88 SER O 1 1 4 9438 1 1 88 SER OG O -17.502 -31.212 2.262 1.00 . A A . 88 SER OG 1 1 4 9439 1 1 89 ASN C C -13.159 -27.187 4.990 1.00 . A A . 89 ASN C 1 1 4 9440 1 1 89 ASN CA C -14.492 -27.939 4.957 1.00 . A A . 89 ASN CA 1 1 4 9441 1 1 89 ASN CB C -14.821 -28.501 6.344 1.00 . A A . 89 ASN CB 1 1 4 9442 1 1 89 ASN CG C -16.161 -29.221 6.372 1.00 . A A . 89 ASN CG 1 1 4 9443 1 1 89 ASN H H -13.525 -29.488 3.900 1.00 . A A . 89 ASN H 1 1 4 9444 1 1 89 ASN HA H -15.281 -27.245 4.660 1.00 . A A . 89 ASN HA 1 1 4 9445 1 1 89 ASN HB2 H -14.035 -29.194 6.644 1.00 . A A . 89 ASN HB2 1 1 4 9446 1 1 89 ASN HB3 H -14.858 -27.685 7.062 1.00 . A A . 89 ASN HB3 1 1 4 9447 1 1 89 ASN HD21 H -17.015 -31.039 6.600 1.00 . A A . 89 ASN HD21 1 1 4 9448 1 1 89 ASN HD22 H -15.263 -31.018 6.703 1.00 . A A . 89 ASN HD22 1 1 4 9449 1 1 89 ASN N N -14.419 -29.027 3.994 1.00 . A A . 89 ASN N 1 1 4 9450 1 1 89 ASN ND2 N -16.140 -30.537 6.575 1.00 . A A . 89 ASN ND2 1 1 4 9451 1 1 89 ASN O O -12.193 -27.613 4.354 1.00 . A A . 89 ASN O 1 1 4 9452 1 1 89 ASN OD1 O -17.207 -28.600 6.212 1.00 . A A . 89 ASN OD1 1 1 4 9453 1 1 90 LYS C C -11.588 -24.434 4.632 1.00 . A A . 90 LYS C 1 1 4 9454 1 1 90 LYS CA C -11.976 -25.190 5.911 1.00 . A A . 90 LYS CA 1 1 4 9455 1 1 90 LYS CB C -10.798 -25.993 6.478 1.00 . A A . 90 LYS CB 1 1 4 9456 1 1 90 LYS CD C -8.367 -25.903 7.165 1.00 . A A . 90 LYS CD 1 1 4 9457 1 1 90 LYS CE C -7.870 -26.591 5.887 1.00 . A A . 90 LYS CE 1 1 4 9458 1 1 90 LYS CG C -9.637 -25.088 6.906 1.00 . A A . 90 LYS CG 1 1 4 9459 1 1 90 LYS H H -13.971 -25.812 6.227 1.00 . A A . 90 LYS H 1 1 4 9460 1 1 90 LYS HA H -12.265 -24.458 6.664 1.00 . A A . 90 LYS HA 1 1 4 9461 1 1 90 LYS HB2 H -11.134 -26.575 7.337 1.00 . A A . 90 LYS HB2 1 1 4 9462 1 1 90 LYS HB3 H -10.454 -26.683 5.711 1.00 . A A . 90 LYS HB3 1 1 4 9463 1 1 90 LYS HD2 H -7.587 -25.244 7.544 1.00 . A A . 90 LYS HD2 1 1 4 9464 1 1 90 LYS HD3 H -8.574 -26.666 7.917 1.00 . A A . 90 LYS HD3 1 1 4 9465 1 1 90 LYS HE2 H -7.016 -27.221 6.138 1.00 . A A . 90 LYS HE2 1 1 4 9466 1 1 90 LYS HE3 H -8.663 -27.222 5.489 1.00 . A A . 90 LYS HE3 1 1 4 9467 1 1 90 LYS HG2 H -9.433 -24.356 6.128 1.00 . A A . 90 LYS HG2 1 1 4 9468 1 1 90 LYS HG3 H -9.918 -24.564 7.820 1.00 . A A . 90 LYS HG3 1 1 4 9469 1 1 90 LYS HZ1 H -8.228 -24.987 4.647 1.00 . A A . 90 LYS HZ1 1 1 4 9470 1 1 90 LYS HZ2 H -6.684 -25.070 5.198 1.00 . A A . 90 LYS HZ2 1 1 4 9471 1 1 90 LYS HZ3 H -7.193 -26.099 4.013 1.00 . A A . 90 LYS HZ3 1 1 4 9472 1 1 90 LYS N N -13.128 -26.074 5.736 1.00 . A A . 90 LYS N 1 1 4 9473 1 1 90 LYS NZ N -7.461 -25.616 4.859 1.00 . A A . 90 LYS NZ 1 1 4 9474 1 1 90 LYS O O -11.525 -25.026 3.552 1.00 . A A . 90 LYS O 1 1 4 9475 1 1 91 PRO C C -9.377 -22.654 3.332 1.00 . A A . 91 PRO C 1 1 4 9476 1 1 91 PRO CA C -10.822 -22.292 3.656 1.00 . A A . 91 PRO CA 1 1 4 9477 1 1 91 PRO CB C -10.932 -20.852 4.160 1.00 . A A . 91 PRO CB 1 1 4 9478 1 1 91 PRO CD C -11.484 -22.325 5.947 1.00 . A A . 91 PRO CD 1 1 4 9479 1 1 91 PRO CG C -10.759 -21.010 5.669 1.00 . A A . 91 PRO CG 1 1 4 9480 1 1 91 PRO HA H -11.420 -22.396 2.751 1.00 . A A . 91 PRO HA 1 1 4 9481 1 1 91 PRO HB2 H -10.168 -20.205 3.729 1.00 . A A . 91 PRO HB2 1 1 4 9482 1 1 91 PRO HB3 H -11.932 -20.474 3.951 1.00 . A A . 91 PRO HB3 1 1 4 9483 1 1 91 PRO HD2 H -11.044 -22.816 6.814 1.00 . A A . 91 PRO HD2 1 1 4 9484 1 1 91 PRO HD3 H -12.544 -22.133 6.113 1.00 . A A . 91 PRO HD3 1 1 4 9485 1 1 91 PRO HG2 H -9.699 -21.116 5.908 1.00 . A A . 91 PRO HG2 1 1 4 9486 1 1 91 PRO HG3 H -11.203 -20.177 6.217 1.00 . A A . 91 PRO HG3 1 1 4 9487 1 1 91 PRO N N -11.324 -23.120 4.741 1.00 . A A . 91 PRO N 1 1 4 9488 1 1 91 PRO O O -8.729 -23.386 4.078 1.00 . A A . 91 PRO O 1 1 4 9489 1 1 92 GLY C C -7.294 -23.692 1.098 1.00 . A A . 92 GLY C 1 1 4 9490 1 1 92 GLY CA C -7.483 -22.366 1.830 1.00 . A A . 92 GLY CA 1 1 4 9491 1 1 92 GLY H H -9.447 -21.567 1.611 1.00 . A A . 92 GLY H 1 1 4 9492 1 1 92 GLY HA2 H -7.175 -21.561 1.164 1.00 . A A . 92 GLY HA2 1 1 4 9493 1 1 92 GLY HA3 H -6.852 -22.355 2.720 1.00 . A A . 92 GLY HA3 1 1 4 9494 1 1 92 GLY N N -8.865 -22.136 2.213 1.00 . A A . 92 GLY N 1 1 4 9495 1 1 92 GLY O O -6.180 -24.208 1.048 1.00 . A A . 92 GLY O 1 1 4 9496 1 1 93 THR C C -9.582 -25.546 -1.126 1.00 . A A . 93 THR C 1 1 4 9497 1 1 93 THR CA C -8.371 -25.493 -0.196 1.00 . A A . 93 THR CA 1 1 4 9498 1 1 93 THR CB C -8.437 -26.681 0.773 1.00 . A A . 93 THR CB 1 1 4 9499 1 1 93 THR CG2 C -7.045 -27.232 1.085 1.00 . A A . 93 THR CG2 1 1 4 9500 1 1 93 THR H H -9.262 -23.764 0.616 1.00 . A A . 93 THR H 1 1 4 9501 1 1 93 THR HA H -7.462 -25.555 -0.798 1.00 . A A . 93 THR HA 1 1 4 9502 1 1 93 THR HB H -9.009 -27.477 0.297 1.00 . A A . 93 THR HB 1 1 4 9503 1 1 93 THR HG1 H -9.968 -26.046 1.811 1.00 . A A . 93 THR HG1 1 1 4 9504 1 1 93 THR HG21 H -7.142 -28.133 1.689 1.00 . A A . 93 THR HG21 1 1 4 9505 1 1 93 THR HG22 H -6.534 -27.479 0.155 1.00 . A A . 93 THR HG22 1 1 4 9506 1 1 93 THR HG23 H -6.468 -26.490 1.633 1.00 . A A . 93 THR HG23 1 1 4 9507 1 1 93 THR N N -8.376 -24.240 0.536 1.00 . A A . 93 THR N 1 1 4 9508 1 1 93 THR O O -10.502 -24.736 -1.005 1.00 . A A . 93 THR O 1 1 4 9509 1 1 93 THR OG1 O -9.071 -26.339 1.990 1.00 . A A . 93 THR OG1 1 1 4 9510 1 1 94 CYS C C -11.990 -26.943 -2.176 1.00 . A A . 94 CYS C 1 1 4 9511 1 1 94 CYS CA C -10.690 -26.771 -2.956 1.00 . A A . 94 CYS CA 1 1 4 9512 1 1 94 CYS CB C -10.369 -28.055 -3.728 1.00 . A A . 94 CYS CB 1 1 4 9513 1 1 94 CYS H H -8.769 -27.104 -2.158 1.00 . A A . 94 CYS H 1 1 4 9514 1 1 94 CYS HA H -10.801 -25.941 -3.652 1.00 . A A . 94 CYS HA 1 1 4 9515 1 1 94 CYS HB2 H -9.660 -27.821 -4.522 1.00 . A A . 94 CYS HB2 1 1 4 9516 1 1 94 CYS HB3 H -9.929 -28.783 -3.047 1.00 . A A . 94 CYS HB3 1 1 4 9517 1 1 94 CYS HG H -12.432 -29.146 -3.316 1.00 . A A . 94 CYS HG 1 1 4 9518 1 1 94 CYS N N -9.578 -26.510 -2.056 1.00 . A A . 94 CYS N 1 1 4 9519 1 1 94 CYS O O -13.064 -26.661 -2.700 1.00 . A A . 94 CYS O 1 1 4 9520 1 1 94 CYS SG S -11.850 -28.798 -4.464 1.00 . A A . 94 CYS SG 1 1 4 9521 1 1 95 ALA C C -13.965 -26.399 -0.065 1.00 . A A . 95 ALA C 1 1 4 9522 1 1 95 ALA CA C -13.076 -27.638 -0.116 1.00 . A A . 95 ALA CA 1 1 4 9523 1 1 95 ALA CB C -12.619 -28.026 1.285 1.00 . A A . 95 ALA CB 1 1 4 9524 1 1 95 ALA H H -10.995 -27.602 -0.528 1.00 . A A . 95 ALA H 1 1 4 9525 1 1 95 ALA HA H -13.648 -28.462 -0.542 1.00 . A A . 95 ALA HA 1 1 4 9526 1 1 95 ALA HB1 H -11.979 -27.243 1.697 1.00 . A A . 95 ALA HB1 1 1 4 9527 1 1 95 ALA HB2 H -13.496 -28.155 1.916 1.00 . A A . 95 ALA HB2 1 1 4 9528 1 1 95 ALA HB3 H -12.063 -28.957 1.233 1.00 . A A . 95 ALA HB3 1 1 4 9529 1 1 95 ALA N N -11.901 -27.403 -0.929 1.00 . A A . 95 ALA N 1 1 4 9530 1 1 95 ALA O O -15.105 -26.436 -0.519 1.00 . A A . 95 ALA O 1 1 4 9531 1 1 96 HIS C C -14.412 -23.402 -0.749 1.00 . A A . 96 HIS C 1 1 4 9532 1 1 96 HIS CA C -14.239 -24.080 0.607 1.00 . A A . 96 HIS CA 1 1 4 9533 1 1 96 HIS CB C -13.528 -23.131 1.564 1.00 . A A . 96 HIS CB 1 1 4 9534 1 1 96 HIS CD2 C -14.061 -20.673 1.142 1.00 . A A . 96 HIS CD2 1 1 4 9535 1 1 96 HIS CE1 C -15.730 -20.406 2.550 1.00 . A A . 96 HIS CE1 1 1 4 9536 1 1 96 HIS CG C -14.292 -21.853 1.787 1.00 . A A . 96 HIS CG 1 1 4 9537 1 1 96 HIS H H -12.501 -25.293 0.824 1.00 . A A . 96 HIS H 1 1 4 9538 1 1 96 HIS HA H -15.223 -24.327 1.006 1.00 . A A . 96 HIS HA 1 1 4 9539 1 1 96 HIS HB2 H -13.399 -23.634 2.519 1.00 . A A . 96 HIS HB2 1 1 4 9540 1 1 96 HIS HB3 H -12.548 -22.895 1.150 1.00 . A A . 96 HIS HB3 1 1 4 9541 1 1 96 HIS HD2 H -13.307 -20.482 0.390 1.00 . A A . 96 HIS HD2 1 1 4 9542 1 1 96 HIS HE1 H -16.535 -19.945 3.105 1.00 . A A . 96 HIS HE1 1 1 4 9543 1 1 96 HIS HE2 H -15.060 -18.807 1.359 1.00 . A A . 96 HIS HE2 1 1 4 9544 1 1 96 HIS N N -13.451 -25.294 0.484 1.00 . A A . 96 HIS N 1 1 4 9545 1 1 96 HIS ND1 N -15.353 -21.689 2.681 1.00 . A A . 96 HIS ND1 1 1 4 9546 1 1 96 HIS NE2 N -14.972 -19.775 1.635 1.00 . A A . 96 HIS NE2 1 1 4 9547 1 1 96 HIS O O -15.445 -22.785 -0.998 1.00 . A A . 96 HIS O 1 1 4 9548 1 1 97 ALA C C -14.560 -23.413 -3.785 1.00 . A A . 97 ALA C 1 1 4 9549 1 1 97 ALA CA C -13.434 -22.861 -2.915 1.00 . A A . 97 ALA CA 1 1 4 9550 1 1 97 ALA CB C -12.078 -23.053 -3.592 1.00 . A A . 97 ALA CB 1 1 4 9551 1 1 97 ALA H H -12.589 -24.061 -1.379 1.00 . A A . 97 ALA H 1 1 4 9552 1 1 97 ALA HA H -13.602 -21.794 -2.758 1.00 . A A . 97 ALA HA 1 1 4 9553 1 1 97 ALA HB1 H -11.292 -22.654 -2.947 1.00 . A A . 97 ALA HB1 1 1 4 9554 1 1 97 ALA HB2 H -11.897 -24.111 -3.766 1.00 . A A . 97 ALA HB2 1 1 4 9555 1 1 97 ALA HB3 H -12.067 -22.519 -4.543 1.00 . A A . 97 ALA HB3 1 1 4 9556 1 1 97 ALA N N -13.405 -23.513 -1.619 1.00 . A A . 97 ALA N 1 1 4 9557 1 1 97 ALA O O -15.379 -22.648 -4.289 1.00 . A A . 97 ALA O 1 1 4 9558 1 1 98 ILE C C -16.998 -25.237 -4.075 1.00 . A A . 98 ILE C 1 1 4 9559 1 1 98 ILE CA C -15.647 -25.348 -4.783 1.00 . A A . 98 ILE CA 1 1 4 9560 1 1 98 ILE CB C -15.275 -26.805 -5.098 1.00 . A A . 98 ILE CB 1 1 4 9561 1 1 98 ILE CD1 C -12.931 -26.185 -6.017 1.00 . A A . 98 ILE CD1 1 1 4 9562 1 1 98 ILE CG1 C -14.255 -26.922 -6.245 1.00 . A A . 98 ILE CG1 1 1 4 9563 1 1 98 ILE CG2 C -16.510 -27.599 -5.534 1.00 . A A . 98 ILE CG2 1 1 4 9564 1 1 98 ILE H H -13.914 -25.337 -3.524 1.00 . A A . 98 ILE H 1 1 4 9565 1 1 98 ILE HA H -15.729 -24.795 -5.714 1.00 . A A . 98 ILE HA 1 1 4 9566 1 1 98 ILE HB H -14.867 -27.270 -4.202 1.00 . A A . 98 ILE HB 1 1 4 9567 1 1 98 ILE HD11 H -12.554 -26.383 -5.017 1.00 . A A . 98 ILE HD11 1 1 4 9568 1 1 98 ILE HD12 H -12.195 -26.545 -6.737 1.00 . A A . 98 ILE HD12 1 1 4 9569 1 1 98 ILE HD13 H -13.079 -25.113 -6.146 1.00 . A A . 98 ILE HD13 1 1 4 9570 1 1 98 ILE HG12 H -14.034 -27.980 -6.397 1.00 . A A . 98 ILE HG12 1 1 4 9571 1 1 98 ILE HG13 H -14.707 -26.535 -7.159 1.00 . A A . 98 ILE HG13 1 1 4 9572 1 1 98 ILE HG21 H -16.967 -27.117 -6.399 1.00 . A A . 98 ILE HG21 1 1 4 9573 1 1 98 ILE HG22 H -16.218 -28.616 -5.802 1.00 . A A . 98 ILE HG22 1 1 4 9574 1 1 98 ILE HG23 H -17.233 -27.647 -4.719 1.00 . A A . 98 ILE HG23 1 1 4 9575 1 1 98 ILE N N -14.608 -24.737 -3.964 1.00 . A A . 98 ILE N 1 1 4 9576 1 1 98 ILE O O -18.024 -25.075 -4.733 1.00 . A A . 98 ILE O 1 1 4 9577 1 1 99 ASN C C -18.860 -23.803 -2.207 1.00 . A A . 99 ASN C 1 1 4 9578 1 1 99 ASN CA C -18.254 -25.184 -1.993 1.00 . A A . 99 ASN CA 1 1 4 9579 1 1 99 ASN CB C -17.965 -25.368 -0.506 1.00 . A A . 99 ASN CB 1 1 4 9580 1 1 99 ASN CG C -17.851 -26.831 -0.090 1.00 . A A . 99 ASN CG 1 1 4 9581 1 1 99 ASN H H -16.158 -25.481 -2.230 1.00 . A A . 99 ASN H 1 1 4 9582 1 1 99 ASN HA H -18.970 -25.936 -2.322 1.00 . A A . 99 ASN HA 1 1 4 9583 1 1 99 ASN HB2 H -17.037 -24.847 -0.271 1.00 . A A . 99 ASN HB2 1 1 4 9584 1 1 99 ASN HB3 H -18.763 -24.897 0.063 1.00 . A A . 99 ASN HB3 1 1 4 9585 1 1 99 ASN HD21 H -17.459 -28.013 1.517 1.00 . A A . 99 ASN HD21 1 1 4 9586 1 1 99 ASN HD22 H -17.436 -26.292 1.825 1.00 . A A . 99 ASN HD22 1 1 4 9587 1 1 99 ASN N N -17.014 -25.321 -2.743 1.00 . A A . 99 ASN N 1 1 4 9588 1 1 99 ASN ND2 N -17.560 -27.062 1.189 1.00 . A A . 99 ASN ND2 1 1 4 9589 1 1 99 ASN O O -20.071 -23.685 -2.385 1.00 . A A . 99 ASN O 1 1 4 9590 1 1 99 ASN OD1 O -18.022 -27.739 -0.900 1.00 . A A . 99 ASN OD1 1 1 4 9591 1 1 100 THR C C -19.099 -21.222 -3.743 1.00 . A A . 100 THR C 1 1 4 9592 1 1 100 THR CA C -18.496 -21.397 -2.358 1.00 . A A . 100 THR CA 1 1 4 9593 1 1 100 THR CB C -17.312 -20.445 -2.199 1.00 . A A . 100 THR CB 1 1 4 9594 1 1 100 THR CG2 C -17.743 -18.996 -2.412 1.00 . A A . 100 THR CG2 1 1 4 9595 1 1 100 THR H H -17.033 -22.920 -2.061 1.00 . A A . 100 THR H 1 1 4 9596 1 1 100 THR HA H -19.249 -21.172 -1.605 1.00 . A A . 100 THR HA 1 1 4 9597 1 1 100 THR HB H -16.564 -20.719 -2.943 1.00 . A A . 100 THR HB 1 1 4 9598 1 1 100 THR HG1 H -16.303 -21.414 -0.844 1.00 . A A . 100 THR HG1 1 1 4 9599 1 1 100 THR HG21 H -16.900 -18.338 -2.212 1.00 . A A . 100 THR HG21 1 1 4 9600 1 1 100 THR HG22 H -18.071 -18.846 -3.442 1.00 . A A . 100 THR HG22 1 1 4 9601 1 1 100 THR HG23 H -18.564 -18.755 -1.735 1.00 . A A . 100 THR HG23 1 1 4 9602 1 1 100 THR N N -18.023 -22.762 -2.193 1.00 . A A . 100 THR N 1 1 4 9603 1 1 100 THR O O -20.134 -20.574 -3.896 1.00 . A A . 100 THR O 1 1 4 9604 1 1 100 THR OG1 O -16.759 -20.565 -0.905 1.00 . A A . 100 THR OG1 1 1 4 9605 1 1 101 LEU C C -20.202 -22.508 -6.325 1.00 . A A . 101 LEU C 1 1 4 9606 1 1 101 LEU CA C -18.913 -21.717 -6.125 1.00 . A A . 101 LEU CA 1 1 4 9607 1 1 101 LEU CB C -17.828 -22.273 -7.049 1.00 . A A . 101 LEU CB 1 1 4 9608 1 1 101 LEU CD1 C -15.515 -22.122 -7.939 1.00 . A A . 101 LEU CD1 1 1 4 9609 1 1 101 LEU CD2 C -16.901 -20.057 -7.813 1.00 . A A . 101 LEU CD2 1 1 4 9610 1 1 101 LEU CG C -16.580 -21.386 -7.126 1.00 . A A . 101 LEU CG 1 1 4 9611 1 1 101 LEU H H -17.598 -22.321 -4.572 1.00 . A A . 101 LEU H 1 1 4 9612 1 1 101 LEU HA H -19.111 -20.674 -6.373 1.00 . A A . 101 LEU HA 1 1 4 9613 1 1 101 LEU HB2 H -17.544 -23.268 -6.705 1.00 . A A . 101 LEU HB2 1 1 4 9614 1 1 101 LEU HB3 H -18.240 -22.370 -8.050 1.00 . A A . 101 LEU HB3 1 1 4 9615 1 1 101 LEU HD11 H -15.911 -22.362 -8.927 1.00 . A A . 101 LEU HD11 1 1 4 9616 1 1 101 LEU HD12 H -14.632 -21.489 -8.052 1.00 . A A . 101 LEU HD12 1 1 4 9617 1 1 101 LEU HD13 H -15.240 -23.044 -7.426 1.00 . A A . 101 LEU HD13 1 1 4 9618 1 1 101 LEU HD21 H -17.610 -19.489 -7.214 1.00 . A A . 101 LEU HD21 1 1 4 9619 1 1 101 LEU HD22 H -15.984 -19.479 -7.929 1.00 . A A . 101 LEU HD22 1 1 4 9620 1 1 101 LEU HD23 H -17.327 -20.245 -8.796 1.00 . A A . 101 LEU HD23 1 1 4 9621 1 1 101 LEU HG H -16.200 -21.191 -6.126 1.00 . A A . 101 LEU HG 1 1 4 9622 1 1 101 LEU N N -18.447 -21.802 -4.752 1.00 . A A . 101 LEU N 1 1 4 9623 1 1 101 LEU O O -20.961 -22.208 -7.243 1.00 . A A . 101 LEU O 1 1 4 9624 1 1 102 GLY C C -22.934 -23.644 -5.195 1.00 . A A . 102 GLY C 1 1 4 9625 1 1 102 GLY CA C -21.644 -24.345 -5.616 1.00 . A A . 102 GLY CA 1 1 4 9626 1 1 102 GLY H H -19.818 -23.714 -4.722 1.00 . A A . 102 GLY H 1 1 4 9627 1 1 102 GLY HA2 H -21.740 -24.654 -6.656 1.00 . A A . 102 GLY HA2 1 1 4 9628 1 1 102 GLY HA3 H -21.512 -25.228 -4.992 1.00 . A A . 102 GLY HA3 1 1 4 9629 1 1 102 GLY N N -20.460 -23.512 -5.480 1.00 . A A . 102 GLY N 1 1 4 9630 1 1 102 GLY O O -24.007 -24.008 -5.675 1.00 . A A . 102 GLY O 1 1 4 9631 1 1 103 GLU C C -24.440 -20.838 -4.856 1.00 . A A . 103 GLU C 1 1 4 9632 1 1 103 GLU CA C -24.025 -21.913 -3.861 1.00 . A A . 103 GLU CA 1 1 4 9633 1 1 103 GLU CB C -23.681 -21.259 -2.527 1.00 . A A . 103 GLU CB 1 1 4 9634 1 1 103 GLU CD C -24.414 -23.214 -1.116 1.00 . A A . 103 GLU CD 1 1 4 9635 1 1 103 GLU CG C -23.244 -22.326 -1.528 1.00 . A A . 103 GLU CG 1 1 4 9636 1 1 103 GLU H H -21.961 -22.379 -3.914 1.00 . A A . 103 GLU H 1 1 4 9637 1 1 103 GLU HA H -24.857 -22.602 -3.719 1.00 . A A . 103 GLU HA 1 1 4 9638 1 1 103 GLU HB2 H -22.862 -20.556 -2.675 1.00 . A A . 103 GLU HB2 1 1 4 9639 1 1 103 GLU HB3 H -24.547 -20.720 -2.142 1.00 . A A . 103 GLU HB3 1 1 4 9640 1 1 103 GLU HG2 H -22.457 -22.942 -1.962 1.00 . A A . 103 GLU HG2 1 1 4 9641 1 1 103 GLU HG3 H -22.825 -21.821 -0.668 1.00 . A A . 103 GLU HG3 1 1 4 9642 1 1 103 GLU N N -22.853 -22.646 -4.309 1.00 . A A . 103 GLU N 1 1 4 9643 1 1 103 GLU O O -25.620 -20.705 -5.170 1.00 . A A . 103 GLU O 1 1 4 9644 1 1 103 GLU OE1 O -25.564 -22.722 -1.157 1.00 . A A . 103 GLU OE1 1 1 4 9645 1 1 103 GLU OE2 O -24.158 -24.385 -0.759 1.00 . A A . 103 GLU OE2 1 1 4 9646 1 1 104 VAL C C -23.780 -19.402 -7.691 1.00 . A A . 104 VAL C 1 1 4 9647 1 1 104 VAL CA C -23.691 -18.945 -6.236 1.00 . A A . 104 VAL CA 1 1 4 9648 1 1 104 VAL CB C -22.584 -17.897 -6.068 1.00 . A A . 104 VAL CB 1 1 4 9649 1 1 104 VAL CG1 C -22.475 -17.460 -4.607 1.00 . A A . 104 VAL CG1 1 1 4 9650 1 1 104 VAL CG2 C -21.234 -18.443 -6.533 1.00 . A A . 104 VAL CG2 1 1 4 9651 1 1 104 VAL H H -22.512 -20.280 -5.088 1.00 . A A . 104 VAL H 1 1 4 9652 1 1 104 VAL HA H -24.638 -18.487 -5.955 1.00 . A A . 104 VAL HA 1 1 4 9653 1 1 104 VAL HB H -22.832 -17.025 -6.671 1.00 . A A . 104 VAL HB 1 1 4 9654 1 1 104 VAL HG11 H -22.162 -18.301 -3.988 1.00 . A A . 104 VAL HG11 1 1 4 9655 1 1 104 VAL HG12 H -21.744 -16.656 -4.518 1.00 . A A . 104 VAL HG12 1 1 4 9656 1 1 104 VAL HG13 H -23.443 -17.097 -4.260 1.00 . A A . 104 VAL HG13 1 1 4 9657 1 1 104 VAL HG21 H -21.274 -18.686 -7.596 1.00 . A A . 104 VAL HG21 1 1 4 9658 1 1 104 VAL HG22 H -20.468 -17.688 -6.371 1.00 . A A . 104 VAL HG22 1 1 4 9659 1 1 104 VAL HG23 H -20.981 -19.340 -5.965 1.00 . A A . 104 VAL HG23 1 1 4 9660 1 1 104 VAL N N -23.463 -20.074 -5.345 1.00 . A A . 104 VAL N 1 1 4 9661 1 1 104 VAL O O -23.845 -18.572 -8.595 1.00 . A A . 104 VAL O 1 1 4 9662 1 1 105 ILE C C -24.975 -20.843 -10.058 1.00 . A A . 105 ILE C 1 1 4 9663 1 1 105 ILE CA C -23.743 -21.266 -9.266 1.00 . A A . 105 ILE CA 1 1 4 9664 1 1 105 ILE CB C -23.625 -22.794 -9.183 1.00 . A A . 105 ILE CB 1 1 4 9665 1 1 105 ILE CD1 C -21.904 -23.064 -11.007 1.00 . A A . 105 ILE CD1 1 1 4 9666 1 1 105 ILE CG1 C -23.324 -23.403 -10.555 1.00 . A A . 105 ILE CG1 1 1 4 9667 1 1 105 ILE CG2 C -24.916 -23.428 -8.654 1.00 . A A . 105 ILE CG2 1 1 4 9668 1 1 105 ILE H H -23.802 -21.367 -7.149 1.00 . A A . 105 ILE H 1 1 4 9669 1 1 105 ILE HA H -22.859 -20.870 -9.763 1.00 . A A . 105 ILE HA 1 1 4 9670 1 1 105 ILE HB H -22.813 -23.043 -8.501 1.00 . A A . 105 ILE HB 1 1 4 9671 1 1 105 ILE HD11 H -21.188 -23.422 -10.264 1.00 . A A . 105 ILE HD11 1 1 4 9672 1 1 105 ILE HD12 H -21.703 -23.551 -11.961 1.00 . A A . 105 ILE HD12 1 1 4 9673 1 1 105 ILE HD13 H -21.795 -21.987 -11.122 1.00 . A A . 105 ILE HD13 1 1 4 9674 1 1 105 ILE HG12 H -23.415 -24.483 -10.494 1.00 . A A . 105 ILE HG12 1 1 4 9675 1 1 105 ILE HG13 H -24.040 -23.032 -11.288 1.00 . A A . 105 ILE HG13 1 1 4 9676 1 1 105 ILE HG21 H -25.725 -23.301 -9.372 1.00 . A A . 105 ILE HG21 1 1 4 9677 1 1 105 ILE HG22 H -24.752 -24.494 -8.493 1.00 . A A . 105 ILE HG22 1 1 4 9678 1 1 105 ILE HG23 H -25.199 -22.969 -7.706 1.00 . A A . 105 ILE HG23 1 1 4 9679 1 1 105 ILE N N -23.781 -20.718 -7.922 1.00 . A A . 105 ILE N 1 1 4 9680 1 1 105 ILE O O -24.879 -20.582 -11.254 1.00 . A A . 105 ILE O 1 1 4 9681 1 1 106 GLN C C -27.441 -18.943 -10.388 1.00 . A A . 106 GLN C 1 1 4 9682 1 1 106 GLN CA C -27.370 -20.436 -10.083 1.00 . A A . 106 GLN CA 1 1 4 9683 1 1 106 GLN CB C -28.568 -20.927 -9.267 1.00 . A A . 106 GLN CB 1 1 4 9684 1 1 106 GLN CD C -29.824 -20.683 -7.069 1.00 . A A . 106 GLN CD 1 1 4 9685 1 1 106 GLN CG C -28.658 -20.207 -7.923 1.00 . A A . 106 GLN CG 1 1 4 9686 1 1 106 GLN H H -26.170 -20.958 -8.402 1.00 . A A . 106 GLN H 1 1 4 9687 1 1 106 GLN HA H -27.376 -20.960 -11.037 1.00 . A A . 106 GLN HA 1 1 4 9688 1 1 106 GLN HB2 H -29.484 -20.746 -9.829 1.00 . A A . 106 GLN HB2 1 1 4 9689 1 1 106 GLN HB3 H -28.467 -22.001 -9.097 1.00 . A A . 106 GLN HB3 1 1 4 9690 1 1 106 GLN HE21 H -30.889 -20.209 -5.407 1.00 . A A . 106 GLN HE21 1 1 4 9691 1 1 106 GLN HE22 H -29.589 -19.097 -5.821 1.00 . A A . 106 GLN HE22 1 1 4 9692 1 1 106 GLN HG2 H -27.730 -20.353 -7.366 1.00 . A A . 106 GLN HG2 1 1 4 9693 1 1 106 GLN HG3 H -28.783 -19.143 -8.105 1.00 . A A . 106 GLN HG3 1 1 4 9694 1 1 106 GLN N N -26.137 -20.772 -9.396 1.00 . A A . 106 GLN N 1 1 4 9695 1 1 106 GLN NE2 N -30.128 -19.938 -6.009 1.00 . A A . 106 GLN NE2 1 1 4 9696 1 1 106 GLN O O -27.965 -18.570 -11.437 1.00 . A A . 106 GLN O 1 1 4 9697 1 1 106 GLN OE1 O -30.441 -21.706 -7.353 1.00 . A A . 106 GLN OE1 1 1 4 9698 1 1 107 GLU C C -25.955 -16.253 -10.808 1.00 . A A . 107 GLU C 1 1 4 9699 1 1 107 GLU CA C -26.976 -16.649 -9.748 1.00 . A A . 107 GLU CA 1 1 4 9700 1 1 107 GLU CB C -26.683 -15.884 -8.454 1.00 . A A . 107 GLU CB 1 1 4 9701 1 1 107 GLU CD C -27.689 -17.412 -6.660 1.00 . A A . 107 GLU CD 1 1 4 9702 1 1 107 GLU CG C -27.779 -16.080 -7.403 1.00 . A A . 107 GLU CG 1 1 4 9703 1 1 107 GLU H H -26.493 -18.403 -8.639 1.00 . A A . 107 GLU H 1 1 4 9704 1 1 107 GLU HA H -27.975 -16.374 -10.097 1.00 . A A . 107 GLU HA 1 1 4 9705 1 1 107 GLU HB2 H -25.718 -16.185 -8.051 1.00 . A A . 107 GLU HB2 1 1 4 9706 1 1 107 GLU HB3 H -26.640 -14.822 -8.696 1.00 . A A . 107 GLU HB3 1 1 4 9707 1 1 107 GLU HG2 H -27.675 -15.283 -6.674 1.00 . A A . 107 GLU HG2 1 1 4 9708 1 1 107 GLU HG3 H -28.755 -15.992 -7.882 1.00 . A A . 107 GLU HG3 1 1 4 9709 1 1 107 GLU N N -26.926 -18.079 -9.505 1.00 . A A . 107 GLU N 1 1 4 9710 1 1 107 GLU O O -26.234 -15.405 -11.654 1.00 . A A . 107 GLU O 1 1 4 9711 1 1 107 GLU OE1 O -28.645 -17.707 -5.912 1.00 . A A . 107 GLU OE1 1 1 4 9712 1 1 107 GLU OE2 O -26.671 -18.115 -6.850 1.00 . A A . 107 GLU OE2 1 1 4 9713 1 1 108 LEU C C -23.932 -16.981 -13.071 1.00 . A A . 108 LEU C 1 1 4 9714 1 1 108 LEU CA C -23.680 -16.496 -11.645 1.00 . A A . 108 LEU CA 1 1 4 9715 1 1 108 LEU CB C -22.381 -17.053 -11.055 1.00 . A A . 108 LEU CB 1 1 4 9716 1 1 108 LEU CD1 C -19.995 -16.436 -10.679 1.00 . A A . 108 LEU CD1 1 1 4 9717 1 1 108 LEU CD2 C -20.670 -17.238 -12.918 1.00 . A A . 108 LEU CD2 1 1 4 9718 1 1 108 LEU CG C -21.132 -16.447 -11.701 1.00 . A A . 108 LEU CG 1 1 4 9719 1 1 108 LEU H H -24.612 -17.608 -10.091 1.00 . A A . 108 LEU H 1 1 4 9720 1 1 108 LEU HA H -23.617 -15.409 -11.662 1.00 . A A . 108 LEU HA 1 1 4 9721 1 1 108 LEU HB2 H -22.368 -16.797 -9.992 1.00 . A A . 108 LEU HB2 1 1 4 9722 1 1 108 LEU HB3 H -22.357 -18.138 -11.143 1.00 . A A . 108 LEU HB3 1 1 4 9723 1 1 108 LEU HD11 H -19.769 -17.456 -10.371 1.00 . A A . 108 LEU HD11 1 1 4 9724 1 1 108 LEU HD12 H -19.106 -15.989 -11.126 1.00 . A A . 108 LEU HD12 1 1 4 9725 1 1 108 LEU HD13 H -20.292 -15.856 -9.810 1.00 . A A . 108 LEU HD13 1 1 4 9726 1 1 108 LEU HD21 H -20.469 -18.267 -12.624 1.00 . A A . 108 LEU HD21 1 1 4 9727 1 1 108 LEU HD22 H -21.437 -17.221 -13.690 1.00 . A A . 108 LEU HD22 1 1 4 9728 1 1 108 LEU HD23 H -19.760 -16.788 -13.318 1.00 . A A . 108 LEU HD23 1 1 4 9729 1 1 108 LEU HG H -21.338 -15.422 -11.996 1.00 . A A . 108 LEU HG 1 1 4 9730 1 1 108 LEU N N -24.768 -16.867 -10.762 1.00 . A A . 108 LEU N 1 1 4 9731 1 1 108 LEU O O -23.661 -16.247 -14.021 1.00 . A A . 108 LEU O 1 1 4 9732 1 1 109 LEU C C -25.957 -18.032 -15.142 1.00 . A A . 109 LEU C 1 1 4 9733 1 1 109 LEU CA C -24.725 -18.719 -14.568 1.00 . A A . 109 LEU CA 1 1 4 9734 1 1 109 LEU CB C -24.918 -20.238 -14.542 1.00 . A A . 109 LEU CB 1 1 4 9735 1 1 109 LEU CD1 C -22.538 -20.556 -13.697 1.00 . A A . 109 LEU CD1 1 1 4 9736 1 1 109 LEU CD2 C -23.816 -22.480 -14.618 1.00 . A A . 109 LEU CD2 1 1 4 9737 1 1 109 LEU CG C -23.585 -20.976 -14.727 1.00 . A A . 109 LEU CG 1 1 4 9738 1 1 109 LEU H H -24.647 -18.795 -12.434 1.00 . A A . 109 LEU H 1 1 4 9739 1 1 109 LEU HA H -23.884 -18.486 -15.223 1.00 . A A . 109 LEU HA 1 1 4 9740 1 1 109 LEU HB2 H -25.385 -20.540 -13.605 1.00 . A A . 109 LEU HB2 1 1 4 9741 1 1 109 LEU HB3 H -25.583 -20.522 -15.358 1.00 . A A . 109 LEU HB3 1 1 4 9742 1 1 109 LEU HD11 H -22.916 -20.734 -12.692 1.00 . A A . 109 LEU HD11 1 1 4 9743 1 1 109 LEU HD12 H -21.629 -21.133 -13.846 1.00 . A A . 109 LEU HD12 1 1 4 9744 1 1 109 LEU HD13 H -22.311 -19.497 -13.818 1.00 . A A . 109 LEU HD13 1 1 4 9745 1 1 109 LEU HD21 H -24.533 -22.790 -15.378 1.00 . A A . 109 LEU HD21 1 1 4 9746 1 1 109 LEU HD22 H -22.878 -23.008 -14.771 1.00 . A A . 109 LEU HD22 1 1 4 9747 1 1 109 LEU HD23 H -24.207 -22.723 -13.629 1.00 . A A . 109 LEU HD23 1 1 4 9748 1 1 109 LEU HG H -23.201 -20.757 -15.722 1.00 . A A . 109 LEU HG 1 1 4 9749 1 1 109 LEU N N -24.445 -18.207 -13.235 1.00 . A A . 109 LEU N 1 1 4 9750 1 1 109 LEU O O -25.902 -17.550 -16.267 1.00 . A A . 109 LEU O 1 1 4 9751 1 1 110 SER C C -28.067 -15.955 -15.365 1.00 . A A . 110 SER C 1 1 4 9752 1 1 110 SER CA C -28.294 -17.389 -14.885 1.00 . A A . 110 SER CA 1 1 4 9753 1 1 110 SER CB C -29.344 -17.430 -13.777 1.00 . A A . 110 SER CB 1 1 4 9754 1 1 110 SER H H -27.045 -18.360 -13.456 1.00 . A A . 110 SER H 1 1 4 9755 1 1 110 SER HA H -28.651 -17.985 -15.724 1.00 . A A . 110 SER HA 1 1 4 9756 1 1 110 SER HB2 H -29.429 -18.448 -13.396 1.00 . A A . 110 SER HB2 1 1 4 9757 1 1 110 SER HB3 H -29.045 -16.757 -12.969 1.00 . A A . 110 SER HB3 1 1 4 9758 1 1 110 SER HG H -30.986 -17.785 -14.727 1.00 . A A . 110 SER HG 1 1 4 9759 1 1 110 SER N N -27.059 -17.978 -14.392 1.00 . A A . 110 SER N 1 1 4 9760 1 1 110 SER O O -28.631 -15.547 -16.381 1.00 . A A . 110 SER O 1 1 4 9761 1 1 110 SER OG O -30.592 -17.022 -14.287 1.00 . A A . 110 SER OG 1 1 4 9762 1 1 111 ASP C C -26.127 -13.918 -16.375 1.00 . A A . 111 ASP C 1 1 4 9763 1 1 111 ASP CA C -26.872 -13.847 -15.048 1.00 . A A . 111 ASP CA 1 1 4 9764 1 1 111 ASP CB C -25.947 -13.256 -13.981 1.00 . A A . 111 ASP CB 1 1 4 9765 1 1 111 ASP CG C -25.400 -11.874 -14.330 1.00 . A A . 111 ASP CG 1 1 4 9766 1 1 111 ASP H H -26.852 -15.548 -13.773 1.00 . A A . 111 ASP H 1 1 4 9767 1 1 111 ASP HA H -27.761 -13.225 -15.158 1.00 . A A . 111 ASP HA 1 1 4 9768 1 1 111 ASP HB2 H -26.489 -13.199 -13.039 1.00 . A A . 111 ASP HB2 1 1 4 9769 1 1 111 ASP HB3 H -25.099 -13.932 -13.854 1.00 . A A . 111 ASP HB3 1 1 4 9770 1 1 111 ASP N N -27.241 -15.192 -14.638 1.00 . A A . 111 ASP N 1 1 4 9771 1 1 111 ASP O O -26.445 -13.197 -17.319 1.00 . A A . 111 ASP O 1 1 4 9772 1 1 111 ASP OD1 O -24.402 -11.489 -13.675 1.00 . A A . 111 ASP OD1 1 1 4 9773 1 1 111 ASP OD2 O -25.966 -11.219 -15.232 1.00 . A A . 111 ASP OD2 1 1 4 9774 1 1 112 ALA C C -25.053 -15.395 -18.841 1.00 . A A . 112 ALA C 1 1 4 9775 1 1 112 ALA CA C -24.285 -14.895 -17.618 1.00 . A A . 112 ALA CA 1 1 4 9776 1 1 112 ALA CB C -23.110 -15.821 -17.309 1.00 . A A . 112 ALA CB 1 1 4 9777 1 1 112 ALA H H -24.937 -15.423 -15.672 1.00 . A A . 112 ALA H 1 1 4 9778 1 1 112 ALA HA H -23.909 -13.896 -17.828 1.00 . A A . 112 ALA HA 1 1 4 9779 1 1 112 ALA HB1 H -23.471 -16.820 -17.071 1.00 . A A . 112 ALA HB1 1 1 4 9780 1 1 112 ALA HB2 H -22.449 -15.871 -18.174 1.00 . A A . 112 ALA HB2 1 1 4 9781 1 1 112 ALA HB3 H -22.551 -15.428 -16.455 1.00 . A A . 112 ALA HB3 1 1 4 9782 1 1 112 ALA N N -25.128 -14.802 -16.447 1.00 . A A . 112 ALA N 1 1 4 9783 1 1 112 ALA O O -24.770 -14.944 -19.948 1.00 . A A . 112 ALA O 1 1 4 9784 1 1 113 ILE C C -27.656 -15.734 -20.399 1.00 . A A . 113 ILE C 1 1 4 9785 1 1 113 ILE CA C -26.742 -16.818 -19.835 1.00 . A A . 113 ILE CA 1 1 4 9786 1 1 113 ILE CB C -27.579 -18.051 -19.455 1.00 . A A . 113 ILE CB 1 1 4 9787 1 1 113 ILE CD1 C -25.503 -19.538 -19.679 1.00 . A A . 113 ILE CD1 1 1 4 9788 1 1 113 ILE CG1 C -26.759 -19.214 -18.882 1.00 . A A . 113 ILE CG1 1 1 4 9789 1 1 113 ILE CG2 C -28.347 -18.530 -20.692 1.00 . A A . 113 ILE CG2 1 1 4 9790 1 1 113 ILE H H -26.243 -16.664 -17.760 1.00 . A A . 113 ILE H 1 1 4 9791 1 1 113 ILE HA H -26.021 -17.089 -20.607 1.00 . A A . 113 ILE HA 1 1 4 9792 1 1 113 ILE HB H -28.312 -17.758 -18.705 1.00 . A A . 113 ILE HB 1 1 4 9793 1 1 113 ILE HD11 H -24.827 -18.687 -19.639 1.00 . A A . 113 ILE HD11 1 1 4 9794 1 1 113 ILE HD12 H -25.016 -20.400 -19.221 1.00 . A A . 113 ILE HD12 1 1 4 9795 1 1 113 ILE HD13 H -25.762 -19.767 -20.713 1.00 . A A . 113 ILE HD13 1 1 4 9796 1 1 113 ILE HG12 H -26.465 -18.981 -17.864 1.00 . A A . 113 ILE HG12 1 1 4 9797 1 1 113 ILE HG13 H -27.388 -20.104 -18.846 1.00 . A A . 113 ILE HG13 1 1 4 9798 1 1 113 ILE HG21 H -27.649 -18.762 -21.500 1.00 . A A . 113 ILE HG21 1 1 4 9799 1 1 113 ILE HG22 H -28.923 -19.423 -20.441 1.00 . A A . 113 ILE HG22 1 1 4 9800 1 1 113 ILE HG23 H -29.032 -17.746 -21.016 1.00 . A A . 113 ILE HG23 1 1 4 9801 1 1 113 ILE N N -26.015 -16.312 -18.681 1.00 . A A . 113 ILE N 1 1 4 9802 1 1 113 ILE O O -27.762 -15.592 -21.617 1.00 . A A . 113 ILE O 1 1 4 9803 1 1 114 ALA C C -28.445 -12.713 -20.495 1.00 . A A . 114 ALA C 1 1 4 9804 1 1 114 ALA CA C -29.214 -13.922 -19.960 1.00 . A A . 114 ALA CA 1 1 4 9805 1 1 114 ALA CB C -30.100 -13.515 -18.784 1.00 . A A . 114 ALA CB 1 1 4 9806 1 1 114 ALA H H -28.193 -15.123 -18.527 1.00 . A A . 114 ALA H 1 1 4 9807 1 1 114 ALA HA H -29.850 -14.306 -20.758 1.00 . A A . 114 ALA HA 1 1 4 9808 1 1 114 ALA HB1 H -29.480 -13.127 -17.977 1.00 . A A . 114 ALA HB1 1 1 4 9809 1 1 114 ALA HB2 H -30.797 -12.742 -19.103 1.00 . A A . 114 ALA HB2 1 1 4 9810 1 1 114 ALA HB3 H -30.660 -14.382 -18.429 1.00 . A A . 114 ALA HB3 1 1 4 9811 1 1 114 ALA N N -28.312 -14.971 -19.521 1.00 . A A . 114 ALA N 1 1 4 9812 1 1 114 ALA O O -28.849 -12.126 -21.495 1.00 . A A . 114 ALA O 1 1 4 9813 1 1 115 LYS C C -25.727 -11.436 -21.513 1.00 . A A . 115 LYS C 1 1 4 9814 1 1 115 LYS CA C -26.572 -11.177 -20.268 1.00 . A A . 115 LYS CA 1 1 4 9815 1 1 115 LYS CB C -25.671 -10.761 -19.109 1.00 . A A . 115 LYS CB 1 1 4 9816 1 1 115 LYS CD C -25.793 -8.217 -19.251 1.00 . A A . 115 LYS CD 1 1 4 9817 1 1 115 LYS CE C -26.792 -7.953 -20.378 1.00 . A A . 115 LYS CE 1 1 4 9818 1 1 115 LYS CG C -24.921 -9.464 -19.405 1.00 . A A . 115 LYS CG 1 1 4 9819 1 1 115 LYS H H -27.017 -12.838 -19.031 1.00 . A A . 115 LYS H 1 1 4 9820 1 1 115 LYS HA H -27.272 -10.376 -20.487 1.00 . A A . 115 LYS HA 1 1 4 9821 1 1 115 LYS HB2 H -26.267 -10.644 -18.204 1.00 . A A . 115 LYS HB2 1 1 4 9822 1 1 115 LYS HB3 H -24.938 -11.551 -18.942 1.00 . A A . 115 LYS HB3 1 1 4 9823 1 1 115 LYS HD2 H -26.338 -8.311 -18.314 1.00 . A A . 115 LYS HD2 1 1 4 9824 1 1 115 LYS HD3 H -25.125 -7.361 -19.191 1.00 . A A . 115 LYS HD3 1 1 4 9825 1 1 115 LYS HE2 H -27.589 -8.699 -20.345 1.00 . A A . 115 LYS HE2 1 1 4 9826 1 1 115 LYS HE3 H -27.244 -6.973 -20.214 1.00 . A A . 115 LYS HE3 1 1 4 9827 1 1 115 LYS HG2 H -24.106 -9.376 -18.689 1.00 . A A . 115 LYS HG2 1 1 4 9828 1 1 115 LYS HG3 H -24.483 -9.501 -20.398 1.00 . A A . 115 LYS HG3 1 1 4 9829 1 1 115 LYS HZ1 H -25.352 -7.344 -21.722 1.00 . A A . 115 LYS HZ1 1 1 4 9830 1 1 115 LYS HZ2 H -25.831 -8.901 -21.927 1.00 . A A . 115 LYS HZ2 1 1 4 9831 1 1 115 LYS HZ3 H -26.817 -7.673 -22.415 1.00 . A A . 115 LYS HZ3 1 1 4 9832 1 1 115 LYS N N -27.340 -12.331 -19.845 1.00 . A A . 115 LYS N 1 1 4 9833 1 1 115 LYS NZ N -26.155 -7.967 -21.708 1.00 . A A . 115 LYS NZ 1 1 4 9834 1 1 115 LYS O O -25.628 -10.561 -22.370 1.00 . A A . 115 LYS O 1 1 4 9835 1 1 116 SER C C -24.858 -13.262 -24.002 1.00 . A A . 116 SER C 1 1 4 9836 1 1 116 SER CA C -24.170 -12.906 -22.685 1.00 . A A . 116 SER CA 1 1 4 9837 1 1 116 SER CB C -23.223 -14.008 -22.222 1.00 . A A . 116 SER CB 1 1 4 9838 1 1 116 SER H H -25.318 -13.346 -20.944 1.00 . A A . 116 SER H 1 1 4 9839 1 1 116 SER HA H -23.576 -12.009 -22.850 1.00 . A A . 116 SER HA 1 1 4 9840 1 1 116 SER HB2 H -22.352 -14.017 -22.868 1.00 . A A . 116 SER HB2 1 1 4 9841 1 1 116 SER HB3 H -22.899 -13.808 -21.201 1.00 . A A . 116 SER HB3 1 1 4 9842 1 1 116 SER HG H -24.401 -15.340 -21.468 1.00 . A A . 116 SER HG 1 1 4 9843 1 1 116 SER N N -25.121 -12.622 -21.621 1.00 . A A . 116 SER N 1 1 4 9844 1 1 116 SER O O -26.032 -13.619 -24.017 1.00 . A A . 116 SER O 1 1 4 9845 1 1 116 SER OG O -23.864 -15.266 -22.269 1.00 . A A . 116 SER OG 1 1 4 9846 1 1 117 ASN C C -24.532 -14.879 -26.860 1.00 . A A . 117 ASN C 1 1 4 9847 1 1 117 ASN CA C -24.646 -13.413 -26.450 1.00 . A A . 117 ASN CA 1 1 4 9848 1 1 117 ASN CB C -23.910 -12.523 -27.454 1.00 . A A . 117 ASN CB 1 1 4 9849 1 1 117 ASN CG C -24.371 -11.080 -27.340 1.00 . A A . 117 ASN CG 1 1 4 9850 1 1 117 ASN H H -23.148 -12.898 -25.038 1.00 . A A . 117 ASN H 1 1 4 9851 1 1 117 ASN HA H -25.705 -13.154 -26.462 1.00 . A A . 117 ASN HA 1 1 4 9852 1 1 117 ASN HB2 H -22.837 -12.583 -27.282 1.00 . A A . 117 ASN HB2 1 1 4 9853 1 1 117 ASN HB3 H -24.124 -12.865 -28.469 1.00 . A A . 117 ASN HB3 1 1 4 9854 1 1 117 ASN HD21 H -25.926 -9.861 -27.789 1.00 . A A . 117 ASN HD21 1 1 4 9855 1 1 117 ASN HD22 H -26.115 -11.539 -28.286 1.00 . A A . 117 ASN HD22 1 1 4 9856 1 1 117 ASN N N -24.121 -13.163 -25.114 1.00 . A A . 117 ASN N 1 1 4 9857 1 1 117 ASN ND2 N -25.571 -10.802 -27.847 1.00 . A A . 117 ASN ND2 1 1 4 9858 1 1 117 ASN O O -24.008 -15.704 -26.118 1.00 . A A . 117 ASN O 1 1 4 9859 1 1 117 ASN OD1 O -23.663 -10.232 -26.806 1.00 . A A . 117 ASN OD1 1 1 4 9860 1 1 118 GLN C C -23.697 -17.261 -28.470 1.00 . A A . 118 GLN C 1 1 4 9861 1 1 118 GLN CA C -25.048 -16.560 -28.584 1.00 . A A . 118 GLN CA 1 1 4 9862 1 1 118 GLN CB C -25.541 -16.531 -30.032 1.00 . A A . 118 GLN CB 1 1 4 9863 1 1 118 GLN CD C -25.438 -15.409 -32.310 1.00 . A A . 118 GLN CD 1 1 4 9864 1 1 118 GLN CG C -24.801 -15.526 -30.925 1.00 . A A . 118 GLN CG 1 1 4 9865 1 1 118 GLN H H -25.423 -14.471 -28.636 1.00 . A A . 118 GLN H 1 1 4 9866 1 1 118 GLN HA H -25.762 -17.138 -27.998 1.00 . A A . 118 GLN HA 1 1 4 9867 1 1 118 GLN HB2 H -25.432 -17.527 -30.459 1.00 . A A . 118 GLN HB2 1 1 4 9868 1 1 118 GLN HB3 H -26.594 -16.270 -30.008 1.00 . A A . 118 GLN HB3 1 1 4 9869 1 1 118 GLN HE21 H -27.197 -15.416 -33.313 1.00 . A A . 118 GLN HE21 1 1 4 9870 1 1 118 GLN HE22 H -27.338 -15.617 -31.576 1.00 . A A . 118 GLN HE22 1 1 4 9871 1 1 118 GLN HG2 H -24.830 -14.543 -30.454 1.00 . A A . 118 GLN HG2 1 1 4 9872 1 1 118 GLN HG3 H -23.763 -15.834 -31.035 1.00 . A A . 118 GLN HG3 1 1 4 9873 1 1 118 GLN N N -25.029 -15.202 -28.058 1.00 . A A . 118 GLN N 1 1 4 9874 1 1 118 GLN NE2 N -26.765 -15.488 -32.403 1.00 . A A . 118 GLN NE2 1 1 4 9875 1 1 118 GLN O O -23.632 -18.342 -27.894 1.00 . A A . 118 GLN O 1 1 4 9876 1 1 118 GLN OE1 O -24.730 -15.243 -33.299 1.00 . A A . 118 GLN OE1 1 1 4 9877 1 1 119 ASP C C -20.928 -17.550 -27.481 1.00 . A A . 119 ASP C 1 1 4 9878 1 1 119 ASP CA C -21.304 -17.284 -28.935 1.00 . A A . 119 ASP CA 1 1 4 9879 1 1 119 ASP CB C -20.274 -16.342 -29.565 1.00 . A A . 119 ASP CB 1 1 4 9880 1 1 119 ASP CG C -18.866 -16.934 -29.510 1.00 . A A . 119 ASP CG 1 1 4 9881 1 1 119 ASP H H -22.728 -15.782 -29.473 1.00 . A A . 119 ASP H 1 1 4 9882 1 1 119 ASP HA H -21.313 -18.230 -29.476 1.00 . A A . 119 ASP HA 1 1 4 9883 1 1 119 ASP HB2 H -20.551 -16.159 -30.601 1.00 . A A . 119 ASP HB2 1 1 4 9884 1 1 119 ASP HB3 H -20.284 -15.393 -29.028 1.00 . A A . 119 ASP HB3 1 1 4 9885 1 1 119 ASP N N -22.626 -16.670 -29.007 1.00 . A A . 119 ASP N 1 1 4 9886 1 1 119 ASP O O -20.252 -18.530 -27.172 1.00 . A A . 119 ASP O 1 1 4 9887 1 1 119 ASP OD1 O -17.934 -16.182 -29.142 1.00 . A A . 119 ASP OD1 1 1 4 9888 1 1 119 ASP OD2 O -18.736 -18.134 -29.838 1.00 . A A . 119 ASP OD2 1 1 4 9889 1 1 120 HIS C C -21.850 -17.896 -24.532 1.00 . A A . 120 HIS C 1 1 4 9890 1 1 120 HIS CA C -21.036 -16.779 -25.172 1.00 . A A . 120 HIS CA 1 1 4 9891 1 1 120 HIS CB C -21.336 -15.451 -24.486 1.00 . A A . 120 HIS CB 1 1 4 9892 1 1 120 HIS CD2 C -19.864 -14.202 -26.189 1.00 . A A . 120 HIS CD2 1 1 4 9893 1 1 120 HIS CE1 C -20.411 -12.134 -25.666 1.00 . A A . 120 HIS CE1 1 1 4 9894 1 1 120 HIS CG C -20.775 -14.225 -25.167 1.00 . A A . 120 HIS CG 1 1 4 9895 1 1 120 HIS H H -21.949 -15.899 -26.869 1.00 . A A . 120 HIS H 1 1 4 9896 1 1 120 HIS HA H -19.978 -17.004 -25.059 1.00 . A A . 120 HIS HA 1 1 4 9897 1 1 120 HIS HB2 H -22.416 -15.335 -24.427 1.00 . A A . 120 HIS HB2 1 1 4 9898 1 1 120 HIS HB3 H -20.951 -15.495 -23.467 1.00 . A A . 120 HIS HB3 1 1 4 9899 1 1 120 HIS HD2 H -19.400 -15.055 -26.668 1.00 . A A . 120 HIS HD2 1 1 4 9900 1 1 120 HIS HE1 H -20.446 -11.053 -25.672 1.00 . A A . 120 HIS HE1 1 1 4 9901 1 1 120 HIS HE2 H -19.029 -12.523 -27.204 1.00 . A A . 120 HIS HE2 1 1 4 9902 1 1 120 HIS N N -21.366 -16.671 -26.579 1.00 . A A . 120 HIS N 1 1 4 9903 1 1 120 HIS ND1 N -21.120 -12.911 -24.836 1.00 . A A . 120 HIS ND1 1 1 4 9904 1 1 120 HIS NE2 N -19.649 -12.877 -26.489 1.00 . A A . 120 HIS NE2 1 1 4 9905 1 1 120 HIS O O -21.318 -18.653 -23.729 1.00 . A A . 120 HIS O 1 1 4 9906 1 1 121 LYS C C -23.422 -20.417 -24.630 1.00 . A A . 121 LYS C 1 1 4 9907 1 1 121 LYS CA C -23.998 -19.035 -24.332 1.00 . A A . 121 LYS CA 1 1 4 9908 1 1 121 LYS CB C -25.404 -18.913 -24.927 1.00 . A A . 121 LYS CB 1 1 4 9909 1 1 121 LYS CD C -27.557 -17.662 -25.061 1.00 . A A . 121 LYS CD 1 1 4 9910 1 1 121 LYS CE C -28.445 -16.575 -24.454 1.00 . A A . 121 LYS CE 1 1 4 9911 1 1 121 LYS CG C -26.157 -17.670 -24.441 1.00 . A A . 121 LYS CG 1 1 4 9912 1 1 121 LYS H H -23.523 -17.344 -25.550 1.00 . A A . 121 LYS H 1 1 4 9913 1 1 121 LYS HA H -24.064 -18.912 -23.248 1.00 . A A . 121 LYS HA 1 1 4 9914 1 1 121 LYS HB2 H -25.331 -18.895 -26.015 1.00 . A A . 121 LYS HB2 1 1 4 9915 1 1 121 LYS HB3 H -25.980 -19.793 -24.637 1.00 . A A . 121 LYS HB3 1 1 4 9916 1 1 121 LYS HD2 H -27.484 -17.509 -26.139 1.00 . A A . 121 LYS HD2 1 1 4 9917 1 1 121 LYS HD3 H -28.027 -18.630 -24.872 1.00 . A A . 121 LYS HD3 1 1 4 9918 1 1 121 LYS HE2 H -29.460 -16.705 -24.830 1.00 . A A . 121 LYS HE2 1 1 4 9919 1 1 121 LYS HE3 H -28.463 -16.685 -23.372 1.00 . A A . 121 LYS HE3 1 1 4 9920 1 1 121 LYS HG2 H -26.244 -17.707 -23.353 1.00 . A A . 121 LYS HG2 1 1 4 9921 1 1 121 LYS HG3 H -25.624 -16.764 -24.724 1.00 . A A . 121 LYS HG3 1 1 4 9922 1 1 121 LYS HZ1 H -27.063 -15.046 -24.401 1.00 . A A . 121 LYS HZ1 1 1 4 9923 1 1 121 LYS HZ2 H -27.933 -15.091 -25.800 1.00 . A A . 121 LYS HZ2 1 1 4 9924 1 1 121 LYS HZ3 H -28.622 -14.537 -24.414 1.00 . A A . 121 LYS HZ3 1 1 4 9925 1 1 121 LYS N N -23.136 -18.001 -24.884 1.00 . A A . 121 LYS N 1 1 4 9926 1 1 121 LYS NZ N -27.980 -15.220 -24.794 1.00 . A A . 121 LYS NZ 1 1 4 9927 1 1 121 LYS O O -23.499 -21.306 -23.784 1.00 . A A . 121 LYS O 1 1 4 9928 1 1 122 GLU C C -20.989 -22.131 -25.387 1.00 . A A . 122 GLU C 1 1 4 9929 1 1 122 GLU CA C -22.243 -21.870 -26.206 1.00 . A A . 122 GLU CA 1 1 4 9930 1 1 122 GLU CB C -21.839 -21.782 -27.675 1.00 . A A . 122 GLU CB 1 1 4 9931 1 1 122 GLU CD C -24.055 -22.663 -28.540 1.00 . A A . 122 GLU CD 1 1 4 9932 1 1 122 GLU CG C -23.038 -21.524 -28.581 1.00 . A A . 122 GLU CG 1 1 4 9933 1 1 122 GLU H H -22.807 -19.859 -26.497 1.00 . A A . 122 GLU H 1 1 4 9934 1 1 122 GLU HA H -22.950 -22.687 -26.063 1.00 . A A . 122 GLU HA 1 1 4 9935 1 1 122 GLU HB2 H -21.125 -20.968 -27.805 1.00 . A A . 122 GLU HB2 1 1 4 9936 1 1 122 GLU HB3 H -21.366 -22.707 -27.963 1.00 . A A . 122 GLU HB3 1 1 4 9937 1 1 122 GLU HG2 H -23.508 -20.605 -28.243 1.00 . A A . 122 GLU HG2 1 1 4 9938 1 1 122 GLU HG3 H -22.681 -21.389 -29.602 1.00 . A A . 122 GLU HG3 1 1 4 9939 1 1 122 GLU N N -22.842 -20.608 -25.820 1.00 . A A . 122 GLU N 1 1 4 9940 1 1 122 GLU O O -20.789 -23.229 -24.874 1.00 . A A . 122 GLU O 1 1 4 9941 1 1 122 GLU OE1 O -25.246 -22.372 -28.788 1.00 . A A . 122 GLU OE1 1 1 4 9942 1 1 122 GLU OE2 O -23.639 -23.808 -28.261 1.00 . A A . 122 GLU OE2 1 1 4 9943 1 1 123 LYS C C -19.151 -21.482 -23.057 1.00 . A A . 123 LYS C 1 1 4 9944 1 1 123 LYS CA C -18.897 -21.220 -24.541 1.00 . A A . 123 LYS CA 1 1 4 9945 1 1 123 LYS CB C -18.061 -19.965 -24.776 1.00 . A A . 123 LYS CB 1 1 4 9946 1 1 123 LYS CD C -16.820 -18.758 -26.634 1.00 . A A . 123 LYS CD 1 1 4 9947 1 1 123 LYS CE C -16.369 -18.960 -28.078 1.00 . A A . 123 LYS CE 1 1 4 9948 1 1 123 LYS CG C -17.555 -20.028 -26.217 1.00 . A A . 123 LYS CG 1 1 4 9949 1 1 123 LYS H H -20.384 -20.216 -25.710 1.00 . A A . 123 LYS H 1 1 4 9950 1 1 123 LYS HA H -18.337 -22.064 -24.940 1.00 . A A . 123 LYS HA 1 1 4 9951 1 1 123 LYS HB2 H -18.669 -19.071 -24.626 1.00 . A A . 123 LYS HB2 1 1 4 9952 1 1 123 LYS HB3 H -17.208 -19.951 -24.098 1.00 . A A . 123 LYS HB3 1 1 4 9953 1 1 123 LYS HD2 H -17.497 -17.907 -26.573 1.00 . A A . 123 LYS HD2 1 1 4 9954 1 1 123 LYS HD3 H -15.954 -18.595 -25.988 1.00 . A A . 123 LYS HD3 1 1 4 9955 1 1 123 LYS HE2 H -15.674 -19.800 -28.116 1.00 . A A . 123 LYS HE2 1 1 4 9956 1 1 123 LYS HE3 H -17.247 -19.200 -28.680 1.00 . A A . 123 LYS HE3 1 1 4 9957 1 1 123 LYS HG2 H -16.880 -20.877 -26.317 1.00 . A A . 123 LYS HG2 1 1 4 9958 1 1 123 LYS HG3 H -18.396 -20.178 -26.889 1.00 . A A . 123 LYS HG3 1 1 4 9959 1 1 123 LYS HZ1 H -15.468 -17.918 -29.586 1.00 . A A . 123 LYS HZ1 1 1 4 9960 1 1 123 LYS HZ2 H -16.369 -16.978 -28.583 1.00 . A A . 123 LYS HZ2 1 1 4 9961 1 1 123 LYS HZ3 H -14.880 -17.563 -28.093 1.00 . A A . 123 LYS HZ3 1 1 4 9962 1 1 123 LYS N N -20.147 -21.102 -25.272 1.00 . A A . 123 LYS N 1 1 4 9963 1 1 123 LYS NZ N -15.722 -17.757 -28.622 1.00 . A A . 123 LYS NZ 1 1 4 9964 1 1 123 LYS O O -18.355 -22.152 -22.404 1.00 . A A . 123 LYS O 1 1 4 9965 1 1 124 ILE C C -21.158 -22.640 -20.976 1.00 . A A . 124 ILE C 1 1 4 9966 1 1 124 ILE CA C -20.602 -21.226 -21.121 1.00 . A A . 124 ILE CA 1 1 4 9967 1 1 124 ILE CB C -21.632 -20.189 -20.665 1.00 . A A . 124 ILE CB 1 1 4 9968 1 1 124 ILE CD1 C -22.080 -17.708 -20.770 1.00 . A A . 124 ILE CD1 1 1 4 9969 1 1 124 ILE CG1 C -21.002 -18.785 -20.705 1.00 . A A . 124 ILE CG1 1 1 4 9970 1 1 124 ILE CG2 C -22.123 -20.510 -19.249 1.00 . A A . 124 ILE CG2 1 1 4 9971 1 1 124 ILE H H -20.859 -20.379 -23.065 1.00 . A A . 124 ILE H 1 1 4 9972 1 1 124 ILE HA H -19.707 -21.143 -20.501 1.00 . A A . 124 ILE HA 1 1 4 9973 1 1 124 ILE HB H -22.485 -20.224 -21.345 1.00 . A A . 124 ILE HB 1 1 4 9974 1 1 124 ILE HD11 H -21.611 -16.726 -20.823 1.00 . A A . 124 ILE HD11 1 1 4 9975 1 1 124 ILE HD12 H -22.690 -17.864 -21.660 1.00 . A A . 124 ILE HD12 1 1 4 9976 1 1 124 ILE HD13 H -22.713 -17.754 -19.885 1.00 . A A . 124 ILE HD13 1 1 4 9977 1 1 124 ILE HG12 H -20.376 -18.638 -19.829 1.00 . A A . 124 ILE HG12 1 1 4 9978 1 1 124 ILE HG13 H -20.366 -18.688 -21.581 1.00 . A A . 124 ILE HG13 1 1 4 9979 1 1 124 ILE HG21 H -21.269 -20.629 -18.585 1.00 . A A . 124 ILE HG21 1 1 4 9980 1 1 124 ILE HG22 H -22.761 -19.709 -18.881 1.00 . A A . 124 ILE HG22 1 1 4 9981 1 1 124 ILE HG23 H -22.695 -21.437 -19.261 1.00 . A A . 124 ILE HG23 1 1 4 9982 1 1 124 ILE N N -20.251 -20.966 -22.508 1.00 . A A . 124 ILE N 1 1 4 9983 1 1 124 ILE O O -20.878 -23.314 -19.988 1.00 . A A . 124 ILE O 1 1 4 9984 1 1 125 ARG C C -21.419 -25.515 -22.092 1.00 . A A . 125 ARG C 1 1 4 9985 1 1 125 ARG CA C -22.497 -24.445 -21.927 1.00 . A A . 125 ARG CA 1 1 4 9986 1 1 125 ARG CB C -23.559 -24.546 -23.014 1.00 . A A . 125 ARG CB 1 1 4 9987 1 1 125 ARG CD C -25.782 -23.500 -23.551 1.00 . A A . 125 ARG CD 1 1 4 9988 1 1 125 ARG CG C -24.858 -23.976 -22.442 1.00 . A A . 125 ARG CG 1 1 4 9989 1 1 125 ARG CZ C -25.945 -24.172 -25.917 1.00 . A A . 125 ARG CZ 1 1 4 9990 1 1 125 ARG H H -22.190 -22.507 -22.734 1.00 . A A . 125 ARG H 1 1 4 9991 1 1 125 ARG HA H -22.979 -24.602 -20.965 1.00 . A A . 125 ARG HA 1 1 4 9992 1 1 125 ARG HB2 H -23.246 -23.981 -23.892 1.00 . A A . 125 ARG HB2 1 1 4 9993 1 1 125 ARG HB3 H -23.715 -25.587 -23.292 1.00 . A A . 125 ARG HB3 1 1 4 9994 1 1 125 ARG HD2 H -26.750 -23.275 -23.116 1.00 . A A . 125 ARG HD2 1 1 4 9995 1 1 125 ARG HD3 H -25.371 -22.586 -23.967 1.00 . A A . 125 ARG HD3 1 1 4 9996 1 1 125 ARG HE H -25.992 -25.466 -24.353 1.00 . A A . 125 ARG HE 1 1 4 9997 1 1 125 ARG HG2 H -25.358 -24.743 -21.853 1.00 . A A . 125 ARG HG2 1 1 4 9998 1 1 125 ARG HG3 H -24.636 -23.128 -21.794 1.00 . A A . 125 ARG HG3 1 1 4 9999 1 1 125 ARG HH11 H -25.919 -22.160 -25.609 1.00 . A A . 125 ARG HH11 1 1 4 10000 1 1 125 ARG HH12 H -25.915 -22.666 -27.286 1.00 . A A . 125 ARG HH12 1 1 4 10001 1 1 125 ARG HH21 H -26.031 -26.092 -26.587 1.00 . A A . 125 ARG HH21 1 1 4 10002 1 1 125 ARG HH22 H -25.976 -24.856 -27.826 1.00 . A A . 125 ARG HH22 1 1 4 10003 1 1 125 ARG N N -21.949 -23.099 -21.950 1.00 . A A . 125 ARG N 1 1 4 10004 1 1 125 ARG NE N -25.920 -24.495 -24.619 1.00 . A A . 125 ARG NE 1 1 4 10005 1 1 125 ARG NH1 N -25.926 -22.894 -26.295 1.00 . A A . 125 ARG NH1 1 1 4 10006 1 1 125 ARG NH2 N -25.990 -25.122 -26.850 1.00 . A A . 125 ARG NH2 1 1 4 10007 1 1 125 ARG O O -21.555 -26.593 -21.518 1.00 . A A . 125 ARG O 1 1 4 10008 1 1 126 MET C C -18.495 -26.169 -21.605 1.00 . A A . 126 MET C 1 1 4 10009 1 1 126 MET CA C -19.261 -26.207 -22.925 1.00 . A A . 126 MET CA 1 1 4 10010 1 1 126 MET CB C -18.352 -25.934 -24.128 1.00 . A A . 126 MET CB 1 1 4 10011 1 1 126 MET CE C -15.176 -25.191 -25.084 1.00 . A A . 126 MET CE 1 1 4 10012 1 1 126 MET CG C -17.679 -24.566 -24.045 1.00 . A A . 126 MET CG 1 1 4 10013 1 1 126 MET H H -20.298 -24.388 -23.389 1.00 . A A . 126 MET H 1 1 4 10014 1 1 126 MET HA H -19.686 -27.204 -23.041 1.00 . A A . 126 MET HA 1 1 4 10015 1 1 126 MET HB2 H -17.585 -26.705 -24.171 1.00 . A A . 126 MET HB2 1 1 4 10016 1 1 126 MET HB3 H -18.944 -25.980 -25.044 1.00 . A A . 126 MET HB3 1 1 4 10017 1 1 126 MET HE1 H -14.781 -24.929 -24.100 1.00 . A A . 126 MET HE1 1 1 4 10018 1 1 126 MET HE2 H -15.473 -26.240 -25.092 1.00 . A A . 126 MET HE2 1 1 4 10019 1 1 126 MET HE3 H -14.405 -25.020 -25.834 1.00 . A A . 126 MET HE3 1 1 4 10020 1 1 126 MET HG2 H -18.466 -23.822 -23.992 1.00 . A A . 126 MET HG2 1 1 4 10021 1 1 126 MET HG3 H -17.085 -24.511 -23.132 1.00 . A A . 126 MET HG3 1 1 4 10022 1 1 126 MET N N -20.353 -25.248 -22.858 1.00 . A A . 126 MET N 1 1 4 10023 1 1 126 MET O O -17.998 -27.201 -21.166 1.00 . A A . 126 MET O 1 1 4 10024 1 1 126 MET SD S -16.610 -24.147 -25.451 1.00 . A A . 126 MET SD 1 1 4 10025 1 1 127 LEU C C -18.577 -25.688 -18.633 1.00 . A A . 127 LEU C 1 1 4 10026 1 1 127 LEU CA C -17.774 -24.886 -19.657 1.00 . A A . 127 LEU CA 1 1 4 10027 1 1 127 LEU CB C -17.731 -23.413 -19.244 1.00 . A A . 127 LEU CB 1 1 4 10028 1 1 127 LEU CD1 C -15.705 -22.876 -20.687 1.00 . A A . 127 LEU CD1 1 1 4 10029 1 1 127 LEU CD2 C -16.334 -21.416 -18.780 1.00 . A A . 127 LEU CD2 1 1 4 10030 1 1 127 LEU CG C -16.310 -22.852 -19.287 1.00 . A A . 127 LEU CG 1 1 4 10031 1 1 127 LEU H H -18.760 -24.152 -21.398 1.00 . A A . 127 LEU H 1 1 4 10032 1 1 127 LEU HA H -16.764 -25.288 -19.691 1.00 . A A . 127 LEU HA 1 1 4 10033 1 1 127 LEU HB2 H -18.373 -22.830 -19.903 1.00 . A A . 127 LEU HB2 1 1 4 10034 1 1 127 LEU HB3 H -18.104 -23.325 -18.224 1.00 . A A . 127 LEU HB3 1 1 4 10035 1 1 127 LEU HD11 H -16.292 -22.244 -21.351 1.00 . A A . 127 LEU HD11 1 1 4 10036 1 1 127 LEU HD12 H -14.684 -22.494 -20.648 1.00 . A A . 127 LEU HD12 1 1 4 10037 1 1 127 LEU HD13 H -15.690 -23.895 -21.070 1.00 . A A . 127 LEU HD13 1 1 4 10038 1 1 127 LEU HD21 H -15.318 -21.029 -18.765 1.00 . A A . 127 LEU HD21 1 1 4 10039 1 1 127 LEU HD22 H -16.957 -20.804 -19.431 1.00 . A A . 127 LEU HD22 1 1 4 10040 1 1 127 LEU HD23 H -16.738 -21.401 -17.769 1.00 . A A . 127 LEU HD23 1 1 4 10041 1 1 127 LEU HG H -15.693 -23.446 -18.620 1.00 . A A . 127 LEU HG 1 1 4 10042 1 1 127 LEU N N -18.396 -24.994 -20.969 1.00 . A A . 127 LEU N 1 1 4 10043 1 1 127 LEU O O -17.989 -26.316 -17.754 1.00 . A A . 127 LEU O 1 1 4 10044 1 1 128 LEU C C -20.506 -27.910 -17.954 1.00 . A A . 128 LEU C 1 1 4 10045 1 1 128 LEU CA C -20.752 -26.412 -17.814 1.00 . A A . 128 LEU CA 1 1 4 10046 1 1 128 LEU CB C -22.214 -26.074 -18.119 1.00 . A A . 128 LEU CB 1 1 4 10047 1 1 128 LEU CD1 C -22.944 -26.382 -15.719 1.00 . A A . 128 LEU CD1 1 1 4 10048 1 1 128 LEU CD2 C -24.616 -26.387 -17.555 1.00 . A A . 128 LEU CD2 1 1 4 10049 1 1 128 LEU CG C -23.191 -26.783 -17.173 1.00 . A A . 128 LEU CG 1 1 4 10050 1 1 128 LEU H H -20.347 -25.134 -19.470 1.00 . A A . 128 LEU H 1 1 4 10051 1 1 128 LEU HA H -20.510 -26.105 -16.795 1.00 . A A . 128 LEU HA 1 1 4 10052 1 1 128 LEU HB2 H -22.347 -24.998 -18.041 1.00 . A A . 128 LEU HB2 1 1 4 10053 1 1 128 LEU HB3 H -22.439 -26.374 -19.142 1.00 . A A . 128 LEU HB3 1 1 4 10054 1 1 128 LEU HD11 H -22.994 -25.298 -15.629 1.00 . A A . 128 LEU HD11 1 1 4 10055 1 1 128 LEU HD12 H -23.706 -26.834 -15.087 1.00 . A A . 128 LEU HD12 1 1 4 10056 1 1 128 LEU HD13 H -21.961 -26.728 -15.396 1.00 . A A . 128 LEU HD13 1 1 4 10057 1 1 128 LEU HD21 H -24.807 -26.673 -18.589 1.00 . A A . 128 LEU HD21 1 1 4 10058 1 1 128 LEU HD22 H -25.324 -26.905 -16.906 1.00 . A A . 128 LEU HD22 1 1 4 10059 1 1 128 LEU HD23 H -24.740 -25.311 -17.443 1.00 . A A . 128 LEU HD23 1 1 4 10060 1 1 128 LEU HG H -23.082 -27.862 -17.274 1.00 . A A . 128 LEU HG 1 1 4 10061 1 1 128 LEU N N -19.907 -25.673 -18.737 1.00 . A A . 128 LEU N 1 1 4 10062 1 1 128 LEU O O -20.420 -28.621 -16.954 1.00 . A A . 128 LEU O 1 1 4 10063 1 1 129 ASP C C -18.729 -30.144 -18.909 1.00 . A A . 129 ASP C 1 1 4 10064 1 1 129 ASP CA C -20.106 -29.783 -19.460 1.00 . A A . 129 ASP CA 1 1 4 10065 1 1 129 ASP CB C -20.155 -30.044 -20.966 1.00 . A A . 129 ASP CB 1 1 4 10066 1 1 129 ASP CG C -19.827 -31.500 -21.278 1.00 . A A . 129 ASP CG 1 1 4 10067 1 1 129 ASP H H -20.506 -27.746 -19.976 1.00 . A A . 129 ASP H 1 1 4 10068 1 1 129 ASP HA H -20.854 -30.404 -18.963 1.00 . A A . 129 ASP HA 1 1 4 10069 1 1 129 ASP HB2 H -21.152 -29.813 -21.335 1.00 . A A . 129 ASP HB2 1 1 4 10070 1 1 129 ASP HB3 H -19.432 -29.394 -21.466 1.00 . A A . 129 ASP HB3 1 1 4 10071 1 1 129 ASP N N -20.391 -28.380 -19.198 1.00 . A A . 129 ASP N 1 1 4 10072 1 1 129 ASP O O -18.570 -31.160 -18.238 1.00 . A A . 129 ASP O 1 1 4 10073 1 1 129 ASP OD1 O -19.160 -31.730 -22.309 1.00 . A A . 129 ASP OD1 1 1 4 10074 1 1 129 ASP OD2 O -20.247 -32.367 -20.481 1.00 . A A . 129 ASP OD2 1 1 4 10075 1 1 130 ILE C C -16.345 -29.667 -17.200 1.00 . A A . 130 ILE C 1 1 4 10076 1 1 130 ILE CA C -16.367 -29.528 -18.721 1.00 . A A . 130 ILE CA 1 1 4 10077 1 1 130 ILE CB C -15.481 -28.371 -19.201 1.00 . A A . 130 ILE CB 1 1 4 10078 1 1 130 ILE CD1 C -14.827 -27.096 -21.256 1.00 . A A . 130 ILE CD1 1 1 4 10079 1 1 130 ILE CG1 C -15.266 -28.454 -20.714 1.00 . A A . 130 ILE CG1 1 1 4 10080 1 1 130 ILE CG2 C -14.127 -28.435 -18.499 1.00 . A A . 130 ILE CG2 1 1 4 10081 1 1 130 ILE H H -17.912 -28.479 -19.743 1.00 . A A . 130 ILE H 1 1 4 10082 1 1 130 ILE HA H -15.970 -30.446 -19.147 1.00 . A A . 130 ILE HA 1 1 4 10083 1 1 130 ILE HB H -15.973 -27.431 -18.952 1.00 . A A . 130 ILE HB 1 1 4 10084 1 1 130 ILE HD11 H -13.858 -26.818 -20.841 1.00 . A A . 130 ILE HD11 1 1 4 10085 1 1 130 ILE HD12 H -14.750 -27.152 -22.346 1.00 . A A . 130 ILE HD12 1 1 4 10086 1 1 130 ILE HD13 H -15.566 -26.341 -20.991 1.00 . A A . 130 ILE HD13 1 1 4 10087 1 1 130 ILE HG12 H -14.509 -29.203 -20.938 1.00 . A A . 130 ILE HG12 1 1 4 10088 1 1 130 ILE HG13 H -16.193 -28.741 -21.201 1.00 . A A . 130 ILE HG13 1 1 4 10089 1 1 130 ILE HG21 H -13.462 -27.682 -18.915 1.00 . A A . 130 ILE HG21 1 1 4 10090 1 1 130 ILE HG22 H -14.267 -28.229 -17.441 1.00 . A A . 130 ILE HG22 1 1 4 10091 1 1 130 ILE HG23 H -13.695 -29.430 -18.634 1.00 . A A . 130 ILE HG23 1 1 4 10092 1 1 130 ILE N N -17.728 -29.302 -19.187 1.00 . A A . 130 ILE N 1 1 4 10093 1 1 130 ILE O O -15.564 -30.452 -16.654 1.00 . A A . 130 ILE O 1 1 4 10094 1 1 131 TRP C C -17.896 -30.236 -14.541 1.00 . A A . 131 TRP C 1 1 4 10095 1 1 131 TRP CA C -17.249 -28.959 -15.061 1.00 . A A . 131 TRP CA 1 1 4 10096 1 1 131 TRP CB C -17.996 -27.734 -14.529 1.00 . A A . 131 TRP CB 1 1 4 10097 1 1 131 TRP CD1 C -16.119 -26.266 -15.377 1.00 . A A . 131 TRP CD1 1 1 4 10098 1 1 131 TRP CD2 C -17.793 -25.076 -14.489 1.00 . A A . 131 TRP CD2 1 1 4 10099 1 1 131 TRP CE2 C -16.812 -24.145 -14.932 1.00 . A A . 131 TRP CE2 1 1 4 10100 1 1 131 TRP CE3 C -18.948 -24.546 -13.887 1.00 . A A . 131 TRP CE3 1 1 4 10101 1 1 131 TRP CG C -17.325 -26.424 -14.792 1.00 . A A . 131 TRP CG 1 1 4 10102 1 1 131 TRP CH2 C -18.126 -22.270 -14.175 1.00 . A A . 131 TRP CH2 1 1 4 10103 1 1 131 TRP CZ2 C -16.967 -22.761 -14.785 1.00 . A A . 131 TRP CZ2 1 1 4 10104 1 1 131 TRP CZ3 C -19.112 -23.162 -13.730 1.00 . A A . 131 TRP CZ3 1 1 4 10105 1 1 131 TRP H H -17.822 -28.280 -16.999 1.00 . A A . 131 TRP H 1 1 4 10106 1 1 131 TRP HA H -16.224 -28.944 -14.700 1.00 . A A . 131 TRP HA 1 1 4 10107 1 1 131 TRP HB2 H -18.992 -27.713 -14.972 1.00 . A A . 131 TRP HB2 1 1 4 10108 1 1 131 TRP HB3 H -18.117 -27.837 -13.448 1.00 . A A . 131 TRP HB3 1 1 4 10109 1 1 131 TRP HD1 H -15.484 -27.066 -15.725 1.00 . A A . 131 TRP HD1 1 1 4 10110 1 1 131 TRP HE1 H -14.953 -24.603 -15.888 1.00 . A A . 131 TRP HE1 1 1 4 10111 1 1 131 TRP HE3 H -19.717 -25.217 -13.538 1.00 . A A . 131 TRP HE3 1 1 4 10112 1 1 131 TRP HH2 H -18.259 -21.206 -14.049 1.00 . A A . 131 TRP HH2 1 1 4 10113 1 1 131 TRP HZ2 H -16.202 -22.081 -15.135 1.00 . A A . 131 TRP HZ2 1 1 4 10114 1 1 131 TRP HZ3 H -20.007 -22.779 -13.261 1.00 . A A . 131 TRP HZ3 1 1 4 10115 1 1 131 TRP N N -17.198 -28.909 -16.509 1.00 . A A . 131 TRP N 1 1 4 10116 1 1 131 TRP NE1 N -15.814 -24.930 -15.470 1.00 . A A . 131 TRP NE1 1 1 4 10117 1 1 131 TRP O O -17.381 -30.834 -13.595 1.00 . A A . 131 TRP O 1 1 4 10118 1 1 132 ASP C C -18.786 -33.104 -14.863 1.00 . A A . 132 ASP C 1 1 4 10119 1 1 132 ASP CA C -19.673 -31.875 -14.659 1.00 . A A . 132 ASP CA 1 1 4 10120 1 1 132 ASP CB C -21.016 -32.040 -15.378 1.00 . A A . 132 ASP CB 1 1 4 10121 1 1 132 ASP CG C -21.991 -30.896 -15.100 1.00 . A A . 132 ASP CG 1 1 4 10122 1 1 132 ASP H H -19.405 -30.168 -15.919 1.00 . A A . 132 ASP H 1 1 4 10123 1 1 132 ASP HA H -19.862 -31.773 -13.595 1.00 . A A . 132 ASP HA 1 1 4 10124 1 1 132 ASP HB2 H -20.836 -32.098 -16.452 1.00 . A A . 132 ASP HB2 1 1 4 10125 1 1 132 ASP HB3 H -21.478 -32.973 -15.058 1.00 . A A . 132 ASP HB3 1 1 4 10126 1 1 132 ASP N N -19.010 -30.672 -15.134 1.00 . A A . 132 ASP N 1 1 4 10127 1 1 132 ASP O O -18.901 -34.078 -14.120 1.00 . A A . 132 ASP O 1 1 4 10128 1 1 132 ASP OD1 O -22.981 -30.805 -15.856 1.00 . A A . 132 ASP OD1 1 1 4 10129 1 1 132 ASP OD2 O -21.745 -30.129 -14.143 1.00 . A A . 132 ASP OD2 1 1 4 10130 1 1 133 ARG C C -15.807 -34.099 -15.135 1.00 . A A . 133 ARG C 1 1 4 10131 1 1 133 ARG CA C -16.951 -34.126 -16.144 1.00 . A A . 133 ARG CA 1 1 4 10132 1 1 133 ARG CB C -16.381 -33.909 -17.543 1.00 . A A . 133 ARG CB 1 1 4 10133 1 1 133 ARG CD C -17.038 -33.219 -19.853 1.00 . A A . 133 ARG CD 1 1 4 10134 1 1 133 ARG CG C -17.476 -33.981 -18.604 1.00 . A A . 133 ARG CG 1 1 4 10135 1 1 133 ARG CZ C -16.234 -34.122 -22.020 1.00 . A A . 133 ARG CZ 1 1 4 10136 1 1 133 ARG H H -17.888 -32.240 -16.467 1.00 . A A . 133 ARG H 1 1 4 10137 1 1 133 ARG HA H -17.448 -35.095 -16.098 1.00 . A A . 133 ARG HA 1 1 4 10138 1 1 133 ARG HB2 H -15.948 -32.911 -17.566 1.00 . A A . 133 ARG HB2 1 1 4 10139 1 1 133 ARG HB3 H -15.608 -34.650 -17.755 1.00 . A A . 133 ARG HB3 1 1 4 10140 1 1 133 ARG HD2 H -17.925 -32.968 -20.427 1.00 . A A . 133 ARG HD2 1 1 4 10141 1 1 133 ARG HD3 H -16.545 -32.292 -19.542 1.00 . A A . 133 ARG HD3 1 1 4 10142 1 1 133 ARG HE H -15.394 -34.527 -20.227 1.00 . A A . 133 ARG HE 1 1 4 10143 1 1 133 ARG HG2 H -17.714 -35.018 -18.847 1.00 . A A . 133 ARG HG2 1 1 4 10144 1 1 133 ARG HG3 H -18.369 -33.500 -18.215 1.00 . A A . 133 ARG HG3 1 1 4 10145 1 1 133 ARG HH11 H -17.870 -32.900 -22.242 1.00 . A A . 133 ARG HH11 1 1 4 10146 1 1 133 ARG HH12 H -17.238 -33.590 -23.711 1.00 . A A . 133 ARG HH12 1 1 4 10147 1 1 133 ARG HH21 H -14.621 -35.354 -22.177 1.00 . A A . 133 ARG HH21 1 1 4 10148 1 1 133 ARG HH22 H -15.422 -34.976 -23.684 1.00 . A A . 133 ARG HH22 1 1 4 10149 1 1 133 ARG N N -17.904 -33.058 -15.866 1.00 . A A . 133 ARG N 1 1 4 10150 1 1 133 ARG NE N -16.137 -34.020 -20.688 1.00 . A A . 133 ARG NE 1 1 4 10151 1 1 133 ARG NH1 N -17.186 -33.489 -22.710 1.00 . A A . 133 ARG NH1 1 1 4 10152 1 1 133 ARG NH2 N -15.358 -34.877 -22.685 1.00 . A A . 133 ARG NH2 1 1 4 10153 1 1 133 ARG O O -15.309 -35.144 -14.730 1.00 . A A . 133 ARG O 1 1 4 10154 1 1 134 SER C C -14.679 -33.034 -12.365 1.00 . A A . 134 SER C 1 1 4 10155 1 1 134 SER CA C -14.289 -32.701 -13.804 1.00 . A A . 134 SER CA 1 1 4 10156 1 1 134 SER CB C -13.821 -31.249 -13.884 1.00 . A A . 134 SER CB 1 1 4 10157 1 1 134 SER H H -15.859 -32.064 -15.087 1.00 . A A . 134 SER H 1 1 4 10158 1 1 134 SER HA H -13.468 -33.352 -14.098 1.00 . A A . 134 SER HA 1 1 4 10159 1 1 134 SER HB2 H -14.622 -30.584 -13.560 1.00 . A A . 134 SER HB2 1 1 4 10160 1 1 134 SER HB3 H -12.956 -31.114 -13.232 1.00 . A A . 134 SER HB3 1 1 4 10161 1 1 134 SER HG H -14.263 -30.861 -15.741 1.00 . A A . 134 SER HG 1 1 4 10162 1 1 134 SER N N -15.393 -32.892 -14.733 1.00 . A A . 134 SER N 1 1 4 10163 1 1 134 SER O O -13.808 -33.173 -11.509 1.00 . A A . 134 SER O 1 1 4 10164 1 1 134 SER OG O -13.460 -30.939 -15.212 1.00 . A A . 134 SER OG 1 1 4 10165 1 1 135 GLY C C -16.873 -32.051 -10.091 1.00 . A A . 135 GLY C 1 1 4 10166 1 1 135 GLY CA C -16.488 -33.377 -10.748 1.00 . A A . 135 GLY CA 1 1 4 10167 1 1 135 GLY H H -16.653 -33.108 -12.848 1.00 . A A . 135 GLY H 1 1 4 10168 1 1 135 GLY HA2 H -17.367 -34.019 -10.798 1.00 . A A . 135 GLY HA2 1 1 4 10169 1 1 135 GLY HA3 H -15.721 -33.864 -10.145 1.00 . A A . 135 GLY HA3 1 1 4 10170 1 1 135 GLY N N -15.982 -33.163 -12.095 1.00 . A A . 135 GLY N 1 1 4 10171 1 1 135 GLY O O -17.222 -32.023 -8.913 1.00 . A A . 135 GLY O 1 1 4 10172 1 1 136 LEU C C -18.695 -29.416 -10.499 1.00 . A A . 136 LEU C 1 1 4 10173 1 1 136 LEU CA C -17.183 -29.629 -10.400 1.00 . A A . 136 LEU CA 1 1 4 10174 1 1 136 LEU CB C -16.462 -28.568 -11.239 1.00 . A A . 136 LEU CB 1 1 4 10175 1 1 136 LEU CD1 C -14.353 -27.511 -11.972 1.00 . A A . 136 LEU CD1 1 1 4 10176 1 1 136 LEU CD2 C -14.722 -27.896 -9.554 1.00 . A A . 136 LEU CD2 1 1 4 10177 1 1 136 LEU CG C -14.965 -28.463 -10.951 1.00 . A A . 136 LEU CG 1 1 4 10178 1 1 136 LEU H H -16.483 -31.047 -11.809 1.00 . A A . 136 LEU H 1 1 4 10179 1 1 136 LEU HA H -16.897 -29.524 -9.354 1.00 . A A . 136 LEU HA 1 1 4 10180 1 1 136 LEU HB2 H -16.604 -28.812 -12.291 1.00 . A A . 136 LEU HB2 1 1 4 10181 1 1 136 LEU HB3 H -16.915 -27.595 -11.053 1.00 . A A . 136 LEU HB3 1 1 4 10182 1 1 136 LEU HD11 H -14.831 -26.534 -11.899 1.00 . A A . 136 LEU HD11 1 1 4 10183 1 1 136 LEU HD12 H -13.287 -27.410 -11.776 1.00 . A A . 136 LEU HD12 1 1 4 10184 1 1 136 LEU HD13 H -14.504 -27.913 -12.973 1.00 . A A . 136 LEU HD13 1 1 4 10185 1 1 136 LEU HD21 H -15.122 -28.575 -8.801 1.00 . A A . 136 LEU HD21 1 1 4 10186 1 1 136 LEU HD22 H -13.649 -27.778 -9.395 1.00 . A A . 136 LEU HD22 1 1 4 10187 1 1 136 LEU HD23 H -15.208 -26.925 -9.466 1.00 . A A . 136 LEU HD23 1 1 4 10188 1 1 136 LEU HG H -14.488 -29.440 -11.048 1.00 . A A . 136 LEU HG 1 1 4 10189 1 1 136 LEU N N -16.807 -30.957 -10.856 1.00 . A A . 136 LEU N 1 1 4 10190 1 1 136 LEU O O -19.146 -28.281 -10.378 1.00 . A A . 136 LEU O 1 1 4 10191 1 1 137 PHE C C -21.524 -29.765 -9.587 1.00 . A A . 137 PHE C 1 1 4 10192 1 1 137 PHE CA C -20.919 -30.376 -10.849 1.00 . A A . 137 PHE CA 1 1 4 10193 1 1 137 PHE CB C -21.535 -31.747 -11.137 1.00 . A A . 137 PHE CB 1 1 4 10194 1 1 137 PHE CD1 C -21.723 -32.911 -8.896 1.00 . A A . 137 PHE CD1 1 1 4 10195 1 1 137 PHE CD2 C -20.169 -33.786 -10.543 1.00 . A A . 137 PHE CD2 1 1 4 10196 1 1 137 PHE CE1 C -21.341 -33.922 -8.004 1.00 . A A . 137 PHE CE1 1 1 4 10197 1 1 137 PHE CE2 C -19.790 -34.795 -9.653 1.00 . A A . 137 PHE CE2 1 1 4 10198 1 1 137 PHE CG C -21.135 -32.838 -10.167 1.00 . A A . 137 PHE CG 1 1 4 10199 1 1 137 PHE CZ C -20.376 -34.866 -8.383 1.00 . A A . 137 PHE CZ 1 1 4 10200 1 1 137 PHE H H -19.056 -31.401 -10.795 1.00 . A A . 137 PHE H 1 1 4 10201 1 1 137 PHE HA H -21.142 -29.715 -11.690 1.00 . A A . 137 PHE HA 1 1 4 10202 1 1 137 PHE HB2 H -22.620 -31.643 -11.130 1.00 . A A . 137 PHE HB2 1 1 4 10203 1 1 137 PHE HB3 H -21.242 -32.061 -12.138 1.00 . A A . 137 PHE HB3 1 1 4 10204 1 1 137 PHE HD1 H -22.468 -32.187 -8.602 1.00 . A A . 137 PHE HD1 1 1 4 10205 1 1 137 PHE HD2 H -19.719 -33.736 -11.524 1.00 . A A . 137 PHE HD2 1 1 4 10206 1 1 137 PHE HE1 H -21.792 -33.977 -7.025 1.00 . A A . 137 PHE HE1 1 1 4 10207 1 1 137 PHE HE2 H -19.043 -35.524 -9.945 1.00 . A A . 137 PHE HE2 1 1 4 10208 1 1 137 PHE HZ H -20.087 -35.644 -7.694 1.00 . A A . 137 PHE HZ 1 1 4 10209 1 1 137 PHE N N -19.473 -30.486 -10.717 1.00 . A A . 137 PHE N 1 1 4 10210 1 1 137 PHE O O -20.982 -29.918 -8.495 1.00 . A A . 137 PHE O 1 1 4 10211 1 1 138 GLN C C -24.810 -28.554 -8.670 1.00 . A A . 138 GLN C 1 1 4 10212 1 1 138 GLN CA C -23.299 -28.362 -8.642 1.00 . A A . 138 GLN CA 1 1 4 10213 1 1 138 GLN CB C -22.962 -26.868 -8.707 1.00 . A A . 138 GLN CB 1 1 4 10214 1 1 138 GLN CD C -20.746 -27.132 -7.493 1.00 . A A . 138 GLN CD 1 1 4 10215 1 1 138 GLN CG C -21.458 -26.594 -8.731 1.00 . A A . 138 GLN CG 1 1 4 10216 1 1 138 GLN H H -23.090 -29.018 -10.653 1.00 . A A . 138 GLN H 1 1 4 10217 1 1 138 GLN HA H -22.927 -28.759 -7.700 1.00 . A A . 138 GLN HA 1 1 4 10218 1 1 138 GLN HB2 H -23.407 -26.452 -9.608 1.00 . A A . 138 GLN HB2 1 1 4 10219 1 1 138 GLN HB3 H -23.400 -26.366 -7.842 1.00 . A A . 138 GLN HB3 1 1 4 10220 1 1 138 GLN HE21 H -18.938 -27.729 -6.812 1.00 . A A . 138 GLN HE21 1 1 4 10221 1 1 138 GLN HE22 H -18.995 -27.290 -8.512 1.00 . A A . 138 GLN HE22 1 1 4 10222 1 1 138 GLN HG2 H -21.028 -27.047 -9.621 1.00 . A A . 138 GLN HG2 1 1 4 10223 1 1 138 GLN HG3 H -21.292 -25.517 -8.800 1.00 . A A . 138 GLN HG3 1 1 4 10224 1 1 138 GLN N N -22.654 -29.069 -9.742 1.00 . A A . 138 GLN N 1 1 4 10225 1 1 138 GLN NE2 N -19.451 -27.404 -7.618 1.00 . A A . 138 GLN NE2 1 1 4 10226 1 1 138 GLN O O -25.366 -29.132 -9.602 1.00 . A A . 138 GLN O 1 1 4 10227 1 1 138 GLN OE1 O -21.347 -27.300 -6.434 1.00 . A A . 138 GLN OE1 1 1 4 10228 1 1 139 LYS C C -27.598 -27.020 -8.279 1.00 . A A . 139 LYS C 1 1 4 10229 1 1 139 LYS CA C -26.904 -28.104 -7.453 1.00 . A A . 139 LYS CA 1 1 4 10230 1 1 139 LYS CB C -27.225 -27.942 -5.963 1.00 . A A . 139 LYS CB 1 1 4 10231 1 1 139 LYS CD C -26.964 -26.487 -3.935 1.00 . A A . 139 LYS CD 1 1 4 10232 1 1 139 LYS CE C -26.521 -25.112 -3.443 1.00 . A A . 139 LYS CE 1 1 4 10233 1 1 139 LYS CG C -26.758 -26.577 -5.444 1.00 . A A . 139 LYS CG 1 1 4 10234 1 1 139 LYS H H -24.926 -27.604 -6.887 1.00 . A A . 139 LYS H 1 1 4 10235 1 1 139 LYS HA H -27.264 -29.078 -7.782 1.00 . A A . 139 LYS HA 1 1 4 10236 1 1 139 LYS HB2 H -28.299 -28.034 -5.809 1.00 . A A . 139 LYS HB2 1 1 4 10237 1 1 139 LYS HB3 H -26.719 -28.729 -5.402 1.00 . A A . 139 LYS HB3 1 1 4 10238 1 1 139 LYS HD2 H -28.017 -26.638 -3.700 1.00 . A A . 139 LYS HD2 1 1 4 10239 1 1 139 LYS HD3 H -26.370 -27.257 -3.441 1.00 . A A . 139 LYS HD3 1 1 4 10240 1 1 139 LYS HE2 H -25.481 -24.946 -3.730 1.00 . A A . 139 LYS HE2 1 1 4 10241 1 1 139 LYS HE3 H -27.136 -24.351 -3.922 1.00 . A A . 139 LYS HE3 1 1 4 10242 1 1 139 LYS HG2 H -25.697 -26.444 -5.661 1.00 . A A . 139 LYS HG2 1 1 4 10243 1 1 139 LYS HG3 H -27.328 -25.791 -5.936 1.00 . A A . 139 LYS HG3 1 1 4 10244 1 1 139 LYS HZ1 H -27.600 -25.180 -1.698 1.00 . A A . 139 LYS HZ1 1 1 4 10245 1 1 139 LYS HZ2 H -26.018 -25.644 -1.528 1.00 . A A . 139 LYS HZ2 1 1 4 10246 1 1 139 LYS HZ3 H -26.387 -24.061 -1.687 1.00 . A A . 139 LYS HZ3 1 1 4 10247 1 1 139 LYS N N -25.462 -28.052 -7.618 1.00 . A A . 139 LYS N 1 1 4 10248 1 1 139 LYS NZ N -26.650 -24.997 -1.981 1.00 . A A . 139 LYS NZ 1 1 4 10249 1 1 139 LYS O O -26.952 -26.179 -8.899 1.00 . A A . 139 LYS O 1 1 4 10250 1 1 140 SER C C -29.564 -25.894 -10.412 1.00 . A A . 140 SER C 1 1 4 10251 1 1 140 SER CA C -29.784 -26.053 -8.903 1.00 . A A . 140 SER CA 1 1 4 10252 1 1 140 SER CB C -29.706 -24.733 -8.130 1.00 . A A . 140 SER CB 1 1 4 10253 1 1 140 SER H H -29.398 -27.819 -7.802 1.00 . A A . 140 SER H 1 1 4 10254 1 1 140 SER HA H -30.804 -26.419 -8.781 1.00 . A A . 140 SER HA 1 1 4 10255 1 1 140 SER HB2 H -29.830 -24.931 -7.064 1.00 . A A . 140 SER HB2 1 1 4 10256 1 1 140 SER HB3 H -28.735 -24.265 -8.302 1.00 . A A . 140 SER HB3 1 1 4 10257 1 1 140 SER HG H -30.653 -23.029 -8.079 1.00 . A A . 140 SER HG 1 1 4 10258 1 1 140 SER N N -28.934 -27.056 -8.274 1.00 . A A . 140 SER N 1 1 4 10259 1 1 140 SER O O -29.615 -24.783 -10.935 1.00 . A A . 140 SER O 1 1 4 10260 1 1 140 SER OG O -30.735 -23.868 -8.560 1.00 . A A . 140 SER OG 1 1 4 10261 1 1 141 TYR C C -30.706 -26.862 -13.153 1.00 . A A . 141 TYR C 1 1 4 10262 1 1 141 TYR CA C -29.284 -26.994 -12.589 1.00 . A A . 141 TYR CA 1 1 4 10263 1 1 141 TYR CB C -28.587 -28.257 -13.109 1.00 . A A . 141 TYR CB 1 1 4 10264 1 1 141 TYR CD1 C -26.370 -27.283 -12.294 1.00 . A A . 141 TYR CD1 1 1 4 10265 1 1 141 TYR CD2 C -26.373 -29.350 -13.565 1.00 . A A . 141 TYR CD2 1 1 4 10266 1 1 141 TYR CE1 C -24.971 -27.333 -12.214 1.00 . A A . 141 TYR CE1 1 1 4 10267 1 1 141 TYR CE2 C -24.974 -29.406 -13.492 1.00 . A A . 141 TYR CE2 1 1 4 10268 1 1 141 TYR CG C -27.075 -28.287 -12.978 1.00 . A A . 141 TYR CG 1 1 4 10269 1 1 141 TYR CZ C -24.264 -28.391 -12.818 1.00 . A A . 141 TYR CZ 1 1 4 10270 1 1 141 TYR H H -29.162 -27.874 -10.654 1.00 . A A . 141 TYR H 1 1 4 10271 1 1 141 TYR HA H -28.717 -26.126 -12.918 1.00 . A A . 141 TYR HA 1 1 4 10272 1 1 141 TYR HB2 H -29.003 -29.124 -12.596 1.00 . A A . 141 TYR HB2 1 1 4 10273 1 1 141 TYR HB3 H -28.816 -28.355 -14.170 1.00 . A A . 141 TYR HB3 1 1 4 10274 1 1 141 TYR HD1 H -26.898 -26.465 -11.824 1.00 . A A . 141 TYR HD1 1 1 4 10275 1 1 141 TYR HD2 H -26.912 -30.130 -14.084 1.00 . A A . 141 TYR HD2 1 1 4 10276 1 1 141 TYR HE1 H -24.434 -26.557 -11.689 1.00 . A A . 141 TYR HE1 1 1 4 10277 1 1 141 TYR HE2 H -24.444 -30.226 -13.954 1.00 . A A . 141 TYR HE2 1 1 4 10278 1 1 141 TYR HH H -22.500 -29.103 -13.320 1.00 . A A . 141 TYR HH 1 1 4 10279 1 1 141 TYR N N -29.320 -26.998 -11.128 1.00 . A A . 141 TYR N 1 1 4 10280 1 1 141 TYR O O -31.034 -27.447 -14.185 1.00 . A A . 141 TYR O 1 1 4 10281 1 1 141 TYR OH O -22.901 -28.426 -12.746 1.00 . A A . 141 TYR OH 1 1 4 10282 1 1 142 LEU C C -33.151 -24.909 -13.934 1.00 . A A . 142 LEU C 1 1 4 10283 1 1 142 LEU CA C -32.960 -25.914 -12.796 1.00 . A A . 142 LEU CA 1 1 4 10284 1 1 142 LEU CB C -33.702 -25.445 -11.536 1.00 . A A . 142 LEU CB 1 1 4 10285 1 1 142 LEU CD1 C -34.228 -25.838 -9.130 1.00 . A A . 142 LEU CD1 1 1 4 10286 1 1 142 LEU CD2 C -34.206 -27.771 -10.692 1.00 . A A . 142 LEU CD2 1 1 4 10287 1 1 142 LEU CG C -33.555 -26.426 -10.366 1.00 . A A . 142 LEU CG 1 1 4 10288 1 1 142 LEU H H -31.205 -25.586 -11.664 1.00 . A A . 142 LEU H 1 1 4 10289 1 1 142 LEU HA H -33.382 -26.868 -13.115 1.00 . A A . 142 LEU HA 1 1 4 10290 1 1 142 LEU HB2 H -33.302 -24.478 -11.234 1.00 . A A . 142 LEU HB2 1 1 4 10291 1 1 142 LEU HB3 H -34.763 -25.332 -11.762 1.00 . A A . 142 LEU HB3 1 1 4 10292 1 1 142 LEU HD11 H -35.288 -25.673 -9.335 1.00 . A A . 142 LEU HD11 1 1 4 10293 1 1 142 LEU HD12 H -34.118 -26.531 -8.296 1.00 . A A . 142 LEU HD12 1 1 4 10294 1 1 142 LEU HD13 H -33.752 -24.889 -8.877 1.00 . A A . 142 LEU HD13 1 1 4 10295 1 1 142 LEU HD21 H -33.688 -28.240 -11.528 1.00 . A A . 142 LEU HD21 1 1 4 10296 1 1 142 LEU HD22 H -34.141 -28.429 -9.821 1.00 . A A . 142 LEU HD22 1 1 4 10297 1 1 142 LEU HD23 H -35.253 -27.618 -10.952 1.00 . A A . 142 LEU HD23 1 1 4 10298 1 1 142 LEU HG H -32.497 -26.579 -10.147 1.00 . A A . 142 LEU HG 1 1 4 10299 1 1 142 LEU N N -31.554 -26.088 -12.468 1.00 . A A . 142 LEU N 1 1 4 10300 1 1 142 LEU O O -32.188 -24.422 -14.526 1.00 . A A . 142 LEU O 1 1 4 10301 1 1 143 ASN C C -34.145 -22.296 -15.120 1.00 . A A . 143 ASN C 1 1 4 10302 1 1 143 ASN CA C -34.795 -23.668 -15.288 1.00 . A A . 143 ASN CA 1 1 4 10303 1 1 143 ASN CB C -36.316 -23.507 -15.280 1.00 . A A . 143 ASN CB 1 1 4 10304 1 1 143 ASN CG C -37.013 -24.758 -15.793 1.00 . A A . 143 ASN CG 1 1 4 10305 1 1 143 ASN H H -35.163 -25.029 -13.704 1.00 . A A . 143 ASN H 1 1 4 10306 1 1 143 ASN HA H -34.483 -24.078 -16.249 1.00 . A A . 143 ASN HA 1 1 4 10307 1 1 143 ASN HB2 H -36.653 -23.289 -14.265 1.00 . A A . 143 ASN HB2 1 1 4 10308 1 1 143 ASN HB3 H -36.593 -22.672 -15.922 1.00 . A A . 143 ASN HB3 1 1 4 10309 1 1 143 ASN HD21 H -38.190 -26.305 -15.224 1.00 . A A . 143 ASN HD21 1 1 4 10310 1 1 143 ASN HD22 H -37.793 -25.168 -13.954 1.00 . A A . 143 ASN HD22 1 1 4 10311 1 1 143 ASN N N -34.417 -24.598 -14.234 1.00 . A A . 143 ASN N 1 1 4 10312 1 1 143 ASN ND2 N -37.723 -25.466 -14.917 1.00 . A A . 143 ASN ND2 1 1 4 10313 1 1 143 ASN O O -34.106 -21.523 -16.077 1.00 . A A . 143 ASN O 1 1 4 10314 1 1 143 ASN OD1 O -36.913 -25.080 -16.973 1.00 . A A . 143 ASN OD1 1 1 4 10315 1 1 144 ALA C C -31.707 -20.588 -14.505 1.00 . A A . 144 ALA C 1 1 4 10316 1 1 144 ALA CA C -32.991 -20.700 -13.687 1.00 . A A . 144 ALA CA 1 1 4 10317 1 1 144 ALA CB C -32.687 -20.567 -12.195 1.00 . A A . 144 ALA CB 1 1 4 10318 1 1 144 ALA H H -33.688 -22.638 -13.161 1.00 . A A . 144 ALA H 1 1 4 10319 1 1 144 ALA HA H -33.669 -19.900 -13.985 1.00 . A A . 144 ALA HA 1 1 4 10320 1 1 144 ALA HB1 H -33.619 -20.615 -11.624 1.00 . A A . 144 ALA HB1 1 1 4 10321 1 1 144 ALA HB2 H -32.024 -21.378 -11.885 1.00 . A A . 144 ALA HB2 1 1 4 10322 1 1 144 ALA HB3 H -32.202 -19.609 -12.005 1.00 . A A . 144 ALA HB3 1 1 4 10323 1 1 144 ALA N N -33.633 -21.980 -13.925 1.00 . A A . 144 ALA N 1 1 4 10324 1 1 144 ALA O O -31.331 -19.487 -14.905 1.00 . A A . 144 ALA O 1 1 4 10325 1 1 145 ILE C C -30.121 -21.517 -17.010 1.00 . A A . 145 ILE C 1 1 4 10326 1 1 145 ILE CA C -29.806 -21.717 -15.531 1.00 . A A . 145 ILE CA 1 1 4 10327 1 1 145 ILE CB C -29.067 -23.047 -15.334 1.00 . A A . 145 ILE CB 1 1 4 10328 1 1 145 ILE CD1 C -27.948 -22.278 -13.164 1.00 . A A . 145 ILE CD1 1 1 4 10329 1 1 145 ILE CG1 C -28.796 -23.345 -13.857 1.00 . A A . 145 ILE CG1 1 1 4 10330 1 1 145 ILE CG2 C -27.751 -23.030 -16.116 1.00 . A A . 145 ILE CG2 1 1 4 10331 1 1 145 ILE H H -31.380 -22.603 -14.401 1.00 . A A . 145 ILE H 1 1 4 10332 1 1 145 ILE HA H -29.169 -20.896 -15.200 1.00 . A A . 145 ILE HA 1 1 4 10333 1 1 145 ILE HB H -29.691 -23.851 -15.732 1.00 . A A . 145 ILE HB 1 1 4 10334 1 1 145 ILE HD11 H -27.768 -22.596 -12.138 1.00 . A A . 145 ILE HD11 1 1 4 10335 1 1 145 ILE HD12 H -26.991 -22.177 -13.672 1.00 . A A . 145 ILE HD12 1 1 4 10336 1 1 145 ILE HD13 H -28.471 -21.323 -13.165 1.00 . A A . 145 ILE HD13 1 1 4 10337 1 1 145 ILE HG12 H -29.742 -23.443 -13.326 1.00 . A A . 145 ILE HG12 1 1 4 10338 1 1 145 ILE HG13 H -28.264 -24.292 -13.786 1.00 . A A . 145 ILE HG13 1 1 4 10339 1 1 145 ILE HG21 H -27.183 -23.940 -15.899 1.00 . A A . 145 ILE HG21 1 1 4 10340 1 1 145 ILE HG22 H -27.958 -22.986 -17.181 1.00 . A A . 145 ILE HG22 1 1 4 10341 1 1 145 ILE HG23 H -27.165 -22.158 -15.830 1.00 . A A . 145 ILE HG23 1 1 4 10342 1 1 145 ILE N N -31.036 -21.718 -14.755 1.00 . A A . 145 ILE N 1 1 4 10343 1 1 145 ILE O O -29.369 -20.860 -17.725 1.00 . A A . 145 ILE O 1 1 4 10344 1 1 146 ARG C C -32.215 -20.548 -19.128 1.00 . A A . 146 ARG C 1 1 4 10345 1 1 146 ARG CA C -31.638 -21.937 -18.869 1.00 . A A . 146 ARG CA 1 1 4 10346 1 1 146 ARG CB C -32.637 -23.038 -19.240 1.00 . A A . 146 ARG CB 1 1 4 10347 1 1 146 ARG CD C -30.701 -24.645 -19.628 1.00 . A A . 146 ARG CD 1 1 4 10348 1 1 146 ARG CG C -32.080 -24.443 -18.992 1.00 . A A . 146 ARG CG 1 1 4 10349 1 1 146 ARG CZ C -29.854 -23.572 -21.708 1.00 . A A . 146 ARG CZ 1 1 4 10350 1 1 146 ARG H H -31.827 -22.618 -16.857 1.00 . A A . 146 ARG H 1 1 4 10351 1 1 146 ARG HA H -30.754 -22.040 -19.497 1.00 . A A . 146 ARG HA 1 1 4 10352 1 1 146 ARG HB2 H -33.542 -22.910 -18.648 1.00 . A A . 146 ARG HB2 1 1 4 10353 1 1 146 ARG HB3 H -32.896 -22.938 -20.295 1.00 . A A . 146 ARG HB3 1 1 4 10354 1 1 146 ARG HD2 H -29.986 -23.988 -19.135 1.00 . A A . 146 ARG HD2 1 1 4 10355 1 1 146 ARG HD3 H -30.386 -25.677 -19.466 1.00 . A A . 146 ARG HD3 1 1 4 10356 1 1 146 ARG HE H -31.442 -24.827 -21.610 1.00 . A A . 146 ARG HE 1 1 4 10357 1 1 146 ARG HG2 H -31.999 -24.612 -17.916 1.00 . A A . 146 ARG HG2 1 1 4 10358 1 1 146 ARG HG3 H -32.775 -25.175 -19.402 1.00 . A A . 146 ARG HG3 1 1 4 10359 1 1 146 ARG HH11 H -28.762 -23.081 -20.057 1.00 . A A . 146 ARG HH11 1 1 4 10360 1 1 146 ARG HH12 H -28.239 -22.337 -21.542 1.00 . A A . 146 ARG HH12 1 1 4 10361 1 1 146 ARG HH21 H -30.697 -23.856 -23.539 1.00 . A A . 146 ARG HH21 1 1 4 10362 1 1 146 ARG HH22 H -29.313 -22.791 -23.504 1.00 . A A . 146 ARG HH22 1 1 4 10363 1 1 146 ARG N N -31.240 -22.081 -17.479 1.00 . A A . 146 ARG N 1 1 4 10364 1 1 146 ARG NE N -30.720 -24.373 -21.072 1.00 . A A . 146 ARG NE 1 1 4 10365 1 1 146 ARG NH1 N -28.874 -22.946 -21.050 1.00 . A A . 146 ARG NH1 1 1 4 10366 1 1 146 ARG NH2 N -29.964 -23.390 -23.024 1.00 . A A . 146 ARG NH2 1 1 4 10367 1 1 146 ARG O O -32.211 -20.094 -20.271 1.00 . A A . 146 ARG O 1 1 4 10368 1 1 147 SER C C -34.039 -18.215 -19.328 1.00 . A A . 147 SER C 1 1 4 10369 1 1 147 SER CA C -33.193 -18.513 -18.096 1.00 . A A . 147 SER CA 1 1 4 10370 1 1 147 SER CB C -32.030 -17.534 -17.938 1.00 . A A . 147 SER CB 1 1 4 10371 1 1 147 SER H H -32.737 -20.365 -17.178 1.00 . A A . 147 SER H 1 1 4 10372 1 1 147 SER HA H -33.857 -18.401 -17.238 1.00 . A A . 147 SER HA 1 1 4 10373 1 1 147 SER HB2 H -32.426 -16.532 -17.771 1.00 . A A . 147 SER HB2 1 1 4 10374 1 1 147 SER HB3 H -31.426 -17.836 -17.085 1.00 . A A . 147 SER HB3 1 1 4 10375 1 1 147 SER HG H -31.754 -17.175 -19.824 1.00 . A A . 147 SER HG 1 1 4 10376 1 1 147 SER N N -32.705 -19.887 -18.069 1.00 . A A . 147 SER N 1 1 4 10377 1 1 147 SER O O -33.826 -17.217 -20.014 1.00 . A A . 147 SER O 1 1 4 10378 1 1 147 SER OG O -31.228 -17.526 -19.099 1.00 . A A . 147 SER OG 1 1 4 10379 1 1 148 LYS C C -36.688 -17.647 -20.698 1.00 . A A . 148 LYS C 1 1 4 10380 1 1 148 LYS CA C -35.932 -18.976 -20.709 1.00 . A A . 148 LYS CA 1 1 4 10381 1 1 148 LYS CB C -36.916 -20.150 -20.687 1.00 . A A . 148 LYS CB 1 1 4 10382 1 1 148 LYS CD C -36.868 -20.864 -18.195 1.00 . A A . 148 LYS CD 1 1 4 10383 1 1 148 LYS CE C -36.042 -22.084 -18.602 1.00 . A A . 148 LYS CE 1 1 4 10384 1 1 148 LYS CG C -37.678 -20.281 -19.359 1.00 . A A . 148 LYS CG 1 1 4 10385 1 1 148 LYS H H -35.097 -19.903 -18.997 1.00 . A A . 148 LYS H 1 1 4 10386 1 1 148 LYS HA H -35.362 -19.027 -21.634 1.00 . A A . 148 LYS HA 1 1 4 10387 1 1 148 LYS HB2 H -37.645 -19.997 -21.484 1.00 . A A . 148 LYS HB2 1 1 4 10388 1 1 148 LYS HB3 H -36.385 -21.077 -20.898 1.00 . A A . 148 LYS HB3 1 1 4 10389 1 1 148 LYS HD2 H -36.195 -20.102 -17.804 1.00 . A A . 148 LYS HD2 1 1 4 10390 1 1 148 LYS HD3 H -37.555 -21.145 -17.396 1.00 . A A . 148 LYS HD3 1 1 4 10391 1 1 148 LYS HE2 H -35.377 -21.801 -19.418 1.00 . A A . 148 LYS HE2 1 1 4 10392 1 1 148 LYS HE3 H -35.427 -22.393 -17.755 1.00 . A A . 148 LYS HE3 1 1 4 10393 1 1 148 LYS HG2 H -38.037 -19.296 -19.056 1.00 . A A . 148 LYS HG2 1 1 4 10394 1 1 148 LYS HG3 H -38.535 -20.932 -19.529 1.00 . A A . 148 LYS HG3 1 1 4 10395 1 1 148 LYS HZ1 H -37.519 -22.911 -19.765 1.00 . A A . 148 LYS HZ1 1 1 4 10396 1 1 148 LYS HZ2 H -36.322 -23.972 -19.352 1.00 . A A . 148 LYS HZ2 1 1 4 10397 1 1 148 LYS HZ3 H -37.438 -23.543 -18.236 1.00 . A A . 148 LYS HZ3 1 1 4 10398 1 1 148 LYS N N -35.003 -19.099 -19.598 1.00 . A A . 148 LYS N 1 1 4 10399 1 1 148 LYS NZ N -36.898 -23.209 -19.024 1.00 . A A . 148 LYS NZ 1 1 4 10400 1 1 148 LYS O O -37.295 -17.280 -21.702 1.00 . A A . 148 LYS O 1 1 4 10401 1 1 149 CYS C C -36.624 -14.681 -20.548 1.00 . A A . 149 CYS C 1 1 4 10402 1 1 149 CYS CA C -37.289 -15.604 -19.532 1.00 . A A . 149 CYS CA 1 1 4 10403 1 1 149 CYS CB C -37.155 -15.036 -18.120 1.00 . A A . 149 CYS CB 1 1 4 10404 1 1 149 CYS H H -36.210 -17.265 -18.752 1.00 . A A . 149 CYS H 1 1 4 10405 1 1 149 CYS HA H -38.347 -15.694 -19.780 1.00 . A A . 149 CYS HA 1 1 4 10406 1 1 149 CYS HB2 H -36.101 -14.878 -17.889 1.00 . A A . 149 CYS HB2 1 1 4 10407 1 1 149 CYS HB3 H -37.683 -14.085 -18.057 1.00 . A A . 149 CYS HB3 1 1 4 10408 1 1 149 CYS HG H -39.127 -16.069 -17.325 1.00 . A A . 149 CYS HG 1 1 4 10409 1 1 149 CYS N N -36.667 -16.914 -19.580 1.00 . A A . 149 CYS N 1 1 4 10410 1 1 149 CYS O O -37.270 -13.785 -21.082 1.00 . A A . 149 CYS O 1 1 4 10411 1 1 149 CYS SG S -37.856 -16.212 -16.935 1.00 . A A . 149 CYS SG 1 1 4 10412 1 1 150 PHE C C -35.173 -14.318 -23.189 1.00 . A A . 150 PHE C 1 1 4 10413 1 1 150 PHE CA C -34.600 -14.096 -21.789 1.00 . A A . 150 PHE CA 1 1 4 10414 1 1 150 PHE CB C -33.130 -14.507 -21.729 1.00 . A A . 150 PHE CB 1 1 4 10415 1 1 150 PHE CD1 C -31.848 -12.482 -22.512 1.00 . A A . 150 PHE CD1 1 1 4 10416 1 1 150 PHE CD2 C -31.819 -14.485 -23.885 1.00 . A A . 150 PHE CD2 1 1 4 10417 1 1 150 PHE CE1 C -31.012 -11.838 -23.433 1.00 . A A . 150 PHE CE1 1 1 4 10418 1 1 150 PHE CE2 C -30.987 -13.837 -24.809 1.00 . A A . 150 PHE CE2 1 1 4 10419 1 1 150 PHE CG C -32.244 -13.808 -22.733 1.00 . A A . 150 PHE CG 1 1 4 10420 1 1 150 PHE CZ C -30.579 -12.517 -24.580 1.00 . A A . 150 PHE CZ 1 1 4 10421 1 1 150 PHE H H -34.834 -15.637 -20.342 1.00 . A A . 150 PHE H 1 1 4 10422 1 1 150 PHE HA H -34.691 -13.041 -21.534 1.00 . A A . 150 PHE HA 1 1 4 10423 1 1 150 PHE HB2 H -32.748 -14.298 -20.730 1.00 . A A . 150 PHE HB2 1 1 4 10424 1 1 150 PHE HB3 H -33.062 -15.582 -21.898 1.00 . A A . 150 PHE HB3 1 1 4 10425 1 1 150 PHE HD1 H -32.185 -11.958 -21.632 1.00 . A A . 150 PHE HD1 1 1 4 10426 1 1 150 PHE HD2 H -32.128 -15.505 -24.062 1.00 . A A . 150 PHE HD2 1 1 4 10427 1 1 150 PHE HE1 H -30.703 -10.819 -23.257 1.00 . A A . 150 PHE HE1 1 1 4 10428 1 1 150 PHE HE2 H -30.665 -14.359 -25.699 1.00 . A A . 150 PHE HE2 1 1 4 10429 1 1 150 PHE HZ H -29.931 -12.019 -25.288 1.00 . A A . 150 PHE HZ 1 1 4 10430 1 1 150 PHE N N -35.332 -14.895 -20.819 1.00 . A A . 150 PHE N 1 1 4 10431 1 1 150 PHE O O -35.120 -13.424 -24.031 1.00 . A A . 150 PHE O 1 1 4 10432 1 1 151 ALA C C -37.728 -15.172 -24.795 1.00 . A A . 151 ALA C 1 1 4 10433 1 1 151 ALA CA C -36.358 -15.828 -24.700 1.00 . A A . 151 ALA CA 1 1 4 10434 1 1 151 ALA CB C -36.509 -17.341 -24.812 1.00 . A A . 151 ALA CB 1 1 4 10435 1 1 151 ALA H H -35.707 -16.229 -22.724 1.00 . A A . 151 ALA H 1 1 4 10436 1 1 151 ALA HA H -35.733 -15.468 -25.516 1.00 . A A . 151 ALA HA 1 1 4 10437 1 1 151 ALA HB1 H -37.249 -17.687 -24.091 1.00 . A A . 151 ALA HB1 1 1 4 10438 1 1 151 ALA HB2 H -36.839 -17.600 -25.817 1.00 . A A . 151 ALA HB2 1 1 4 10439 1 1 151 ALA HB3 H -35.554 -17.814 -24.596 1.00 . A A . 151 ALA HB3 1 1 4 10440 1 1 151 ALA N N -35.724 -15.512 -23.436 1.00 . A A . 151 ALA N 1 1 4 10441 1 1 151 ALA O O -38.153 -14.775 -25.876 1.00 . A A . 151 ALA O 1 1 4 10442 1 1 152 MET C C -39.581 -12.899 -23.765 1.00 . A A . 152 MET C 1 1 4 10443 1 1 152 MET CA C -39.732 -14.413 -23.630 1.00 . A A . 152 MET CA 1 1 4 10444 1 1 152 MET CB C -40.433 -14.751 -22.312 1.00 . A A . 152 MET CB 1 1 4 10445 1 1 152 MET CE C -42.935 -15.977 -20.661 1.00 . A A . 152 MET CE 1 1 4 10446 1 1 152 MET CG C -40.636 -16.259 -22.177 1.00 . A A . 152 MET CG 1 1 4 10447 1 1 152 MET H H -38.044 -15.419 -22.799 1.00 . A A . 152 MET H 1 1 4 10448 1 1 152 MET HA H -40.336 -14.782 -24.461 1.00 . A A . 152 MET HA 1 1 4 10449 1 1 152 MET HB2 H -39.824 -14.396 -21.481 1.00 . A A . 152 MET HB2 1 1 4 10450 1 1 152 MET HB3 H -41.398 -14.245 -22.277 1.00 . A A . 152 MET HB3 1 1 4 10451 1 1 152 MET HE1 H -43.502 -16.218 -19.760 1.00 . A A . 152 MET HE1 1 1 4 10452 1 1 152 MET HE2 H -42.806 -14.898 -20.727 1.00 . A A . 152 MET HE2 1 1 4 10453 1 1 152 MET HE3 H -43.474 -16.332 -21.538 1.00 . A A . 152 MET HE3 1 1 4 10454 1 1 152 MET HG2 H -41.299 -16.592 -22.976 1.00 . A A . 152 MET HG2 1 1 4 10455 1 1 152 MET HG3 H -39.673 -16.755 -22.308 1.00 . A A . 152 MET HG3 1 1 4 10456 1 1 152 MET N N -38.427 -15.053 -23.661 1.00 . A A . 152 MET N 1 1 4 10457 1 1 152 MET O O -40.458 -12.236 -24.311 1.00 . A A . 152 MET O 1 1 4 10458 1 1 152 MET SD S -41.317 -16.781 -20.583 1.00 . A A . 152 MET SD 1 1 4 10459 1 1 153 ASP C C -37.767 -10.441 -24.698 1.00 . A A . 153 ASP C 1 1 4 10460 1 1 153 ASP CA C -38.192 -10.924 -23.312 1.00 . A A . 153 ASP CA 1 1 4 10461 1 1 153 ASP CB C -37.090 -10.609 -22.297 1.00 . A A . 153 ASP CB 1 1 4 10462 1 1 153 ASP CG C -37.504 -10.891 -20.853 1.00 . A A . 153 ASP CG 1 1 4 10463 1 1 153 ASP H H -37.779 -12.949 -22.826 1.00 . A A . 153 ASP H 1 1 4 10464 1 1 153 ASP HA H -39.095 -10.384 -23.031 1.00 . A A . 153 ASP HA 1 1 4 10465 1 1 153 ASP HB2 H -36.218 -11.217 -22.543 1.00 . A A . 153 ASP HB2 1 1 4 10466 1 1 153 ASP HB3 H -36.817 -9.557 -22.383 1.00 . A A . 153 ASP HB3 1 1 4 10467 1 1 153 ASP N N -38.469 -12.351 -23.265 1.00 . A A . 153 ASP N 1 1 4 10468 1 1 153 ASP O O -37.926 -9.259 -25.000 1.00 . A A . 153 ASP O 1 1 4 10469 1 1 153 ASP OD1 O -36.587 -10.905 -20.004 1.00 . A A . 153 ASP OD1 1 1 4 10470 1 1 153 ASP OD2 O -38.719 -11.083 -20.622 1.00 . A A . 153 ASP OD2 1 1 4 10471 1 1 154 LEU C C -37.192 -11.862 -27.956 1.00 . A A . 154 LEU C 1 1 4 10472 1 1 154 LEU CA C -36.674 -10.962 -26.841 1.00 . A A . 154 LEU CA 1 1 4 10473 1 1 154 LEU CB C -35.146 -11.001 -26.777 1.00 . A A . 154 LEU CB 1 1 4 10474 1 1 154 LEU CD1 C -33.075 -10.241 -25.648 1.00 . A A . 154 LEU CD1 1 1 4 10475 1 1 154 LEU CD2 C -34.919 -8.617 -26.048 1.00 . A A . 154 LEU CD2 1 1 4 10476 1 1 154 LEU CG C -34.589 -10.066 -25.704 1.00 . A A . 154 LEU CG 1 1 4 10477 1 1 154 LEU H H -37.194 -12.306 -25.274 1.00 . A A . 154 LEU H 1 1 4 10478 1 1 154 LEU HA H -36.997 -9.948 -27.070 1.00 . A A . 154 LEU HA 1 1 4 10479 1 1 154 LEU HB2 H -34.831 -12.022 -26.559 1.00 . A A . 154 LEU HB2 1 1 4 10480 1 1 154 LEU HB3 H -34.748 -10.701 -27.748 1.00 . A A . 154 LEU HB3 1 1 4 10481 1 1 154 LEU HD11 H -32.636 -9.983 -26.613 1.00 . A A . 154 LEU HD11 1 1 4 10482 1 1 154 LEU HD12 H -32.658 -9.597 -24.874 1.00 . A A . 154 LEU HD12 1 1 4 10483 1 1 154 LEU HD13 H -32.845 -11.279 -25.416 1.00 . A A . 154 LEU HD13 1 1 4 10484 1 1 154 LEU HD21 H -36.002 -8.498 -26.104 1.00 . A A . 154 LEU HD21 1 1 4 10485 1 1 154 LEU HD22 H -34.525 -7.955 -25.279 1.00 . A A . 154 LEU HD22 1 1 4 10486 1 1 154 LEU HD23 H -34.479 -8.365 -27.012 1.00 . A A . 154 LEU HD23 1 1 4 10487 1 1 154 LEU HG H -35.012 -10.317 -24.730 1.00 . A A . 154 LEU HG 1 1 4 10488 1 1 154 LEU N N -37.229 -11.331 -25.541 1.00 . A A . 154 LEU N 1 1 4 10489 1 1 154 LEU O O -36.603 -11.926 -29.034 1.00 . A A . 154 LEU O 1 1 4 10490 1 1 155 GLU C C -38.066 -14.568 -29.156 1.00 . A A . 155 GLU C 1 1 4 10491 1 1 155 GLU CA C -38.981 -13.491 -28.557 1.00 . A A . 155 GLU CA 1 1 4 10492 1 1 155 GLU CB C -39.740 -12.722 -29.638 1.00 . A A . 155 GLU CB 1 1 4 10493 1 1 155 GLU CD C -41.651 -11.108 -30.077 1.00 . A A . 155 GLU CD 1 1 4 10494 1 1 155 GLU CG C -40.801 -11.809 -29.014 1.00 . A A . 155 GLU CG 1 1 4 10495 1 1 155 GLU H H -38.699 -12.402 -26.762 1.00 . A A . 155 GLU H 1 1 4 10496 1 1 155 GLU HA H -39.719 -14.016 -27.949 1.00 . A A . 155 GLU HA 1 1 4 10497 1 1 155 GLU HB2 H -39.029 -12.122 -30.201 1.00 . A A . 155 GLU HB2 1 1 4 10498 1 1 155 GLU HB3 H -40.229 -13.432 -30.303 1.00 . A A . 155 GLU HB3 1 1 4 10499 1 1 155 GLU HG2 H -41.452 -12.409 -28.378 1.00 . A A . 155 GLU HG2 1 1 4 10500 1 1 155 GLU HG3 H -40.309 -11.054 -28.400 1.00 . A A . 155 GLU HG3 1 1 4 10501 1 1 155 GLU N N -38.300 -12.551 -27.672 1.00 . A A . 155 GLU N 1 1 4 10502 1 1 155 GLU O O -38.486 -15.312 -30.040 1.00 . A A . 155 GLU O 1 1 4 10503 1 1 155 GLU OE1 O -42.708 -10.559 -29.692 1.00 . A A . 155 GLU OE1 1 1 4 10504 1 1 155 GLU OE2 O -41.233 -11.131 -31.257 1.00 . A A . 155 GLU OE2 1 1 4 10505 1 1 156 HIS C C -34.724 -15.718 -28.118 1.00 . A A . 156 HIS C 1 1 4 10506 1 1 156 HIS CA C -35.830 -15.604 -29.167 1.00 . A A . 156 HIS CA 1 1 4 10507 1 1 156 HIS CB C -35.295 -15.108 -30.510 1.00 . A A . 156 HIS CB 1 1 4 10508 1 1 156 HIS CD2 C -32.872 -15.413 -31.231 1.00 . A A . 156 HIS CD2 1 1 4 10509 1 1 156 HIS CE1 C -32.941 -17.512 -31.885 1.00 . A A . 156 HIS CE1 1 1 4 10510 1 1 156 HIS CG C -34.137 -15.897 -31.052 1.00 . A A . 156 HIS CG 1 1 4 10511 1 1 156 HIS H H -36.533 -14.030 -27.942 1.00 . A A . 156 HIS H 1 1 4 10512 1 1 156 HIS HA H -36.297 -16.579 -29.304 1.00 . A A . 156 HIS HA 1 1 4 10513 1 1 156 HIS HB2 H -36.102 -15.135 -31.243 1.00 . A A . 156 HIS HB2 1 1 4 10514 1 1 156 HIS HB3 H -34.981 -14.072 -30.396 1.00 . A A . 156 HIS HB3 1 1 4 10515 1 1 156 HIS HD2 H -32.521 -14.418 -31.002 1.00 . A A . 156 HIS HD2 1 1 4 10516 1 1 156 HIS HE1 H -32.633 -18.469 -32.280 1.00 . A A . 156 HIS HE1 1 1 4 10517 1 1 156 HIS HE2 H -31.159 -16.400 -32.018 1.00 . A A . 156 HIS HE2 1 1 4 10518 1 1 156 HIS N N -36.820 -14.656 -28.681 1.00 . A A . 156 HIS N 1 1 4 10519 1 1 156 HIS ND1 N -34.182 -17.233 -31.456 1.00 . A A . 156 HIS ND1 1 1 4 10520 1 1 156 HIS NE2 N -32.136 -16.440 -31.763 1.00 . A A . 156 HIS NE2 1 1 4 10521 1 1 156 HIS O O -34.408 -14.734 -27.454 1.00 . A A . 156 HIS O 1 1 4 10522 1 1 157 HIS C C -31.722 -17.025 -27.326 1.00 . A A . 157 HIS C 1 1 4 10523 1 1 157 HIS CA C -33.177 -17.140 -26.881 1.00 . A A . 157 HIS CA 1 1 4 10524 1 1 157 HIS CB C -33.408 -18.536 -26.302 1.00 . A A . 157 HIS CB 1 1 4 10525 1 1 157 HIS CD2 C -31.580 -19.489 -24.791 1.00 . A A . 157 HIS CD2 1 1 4 10526 1 1 157 HIS CE1 C -32.164 -18.555 -22.884 1.00 . A A . 157 HIS CE1 1 1 4 10527 1 1 157 HIS CG C -32.690 -18.722 -24.991 1.00 . A A . 157 HIS CG 1 1 4 10528 1 1 157 HIS H H -34.346 -17.670 -28.589 1.00 . A A . 157 HIS H 1 1 4 10529 1 1 157 HIS HA H -33.356 -16.408 -26.093 1.00 . A A . 157 HIS HA 1 1 4 10530 1 1 157 HIS HB2 H -34.475 -18.686 -26.140 1.00 . A A . 157 HIS HB2 1 1 4 10531 1 1 157 HIS HB3 H -33.064 -19.287 -27.015 1.00 . A A . 157 HIS HB3 1 1 4 10532 1 1 157 HIS HD2 H -31.054 -20.072 -25.532 1.00 . A A . 157 HIS HD2 1 1 4 10533 1 1 157 HIS HE1 H -32.162 -18.279 -21.841 1.00 . A A . 157 HIS HE1 1 1 4 10534 1 1 157 HIS HE2 H -30.497 -19.824 -22.985 1.00 . A A . 157 HIS HE2 1 1 4 10535 1 1 157 HIS N N -34.132 -16.908 -27.961 1.00 . A A . 157 HIS N 1 1 4 10536 1 1 157 HIS ND1 N -33.064 -18.127 -23.781 1.00 . A A . 157 HIS ND1 1 1 4 10537 1 1 157 HIS NE2 N -31.266 -19.374 -23.457 1.00 . A A . 157 HIS NE2 1 1 4 10538 1 1 157 HIS O O -30.855 -16.736 -26.505 1.00 . A A . 157 HIS O 1 1 4 10539 1 1 158 HIS C C -29.517 -15.986 -29.557 1.00 . A A . 158 HIS C 1 1 4 10540 1 1 158 HIS CA C -30.068 -17.332 -29.089 1.00 . A A . 158 HIS CA 1 1 4 10541 1 1 158 HIS CB C -29.921 -18.447 -30.124 1.00 . A A . 158 HIS CB 1 1 4 10542 1 1 158 HIS CD2 C -31.495 -20.457 -30.088 1.00 . A A . 158 HIS CD2 1 1 4 10543 1 1 158 HIS CE1 C -30.586 -21.602 -28.439 1.00 . A A . 158 HIS CE1 1 1 4 10544 1 1 158 HIS CG C -30.416 -19.771 -29.608 1.00 . A A . 158 HIS CG 1 1 4 10545 1 1 158 HIS H H -32.191 -17.371 -29.279 1.00 . A A . 158 HIS H 1 1 4 10546 1 1 158 HIS HA H -29.456 -17.623 -28.234 1.00 . A A . 158 HIS HA 1 1 4 10547 1 1 158 HIS HB2 H -30.478 -18.190 -31.025 1.00 . A A . 158 HIS HB2 1 1 4 10548 1 1 158 HIS HB3 H -28.867 -18.547 -30.385 1.00 . A A . 158 HIS HB3 1 1 4 10549 1 1 158 HIS HD2 H -32.146 -20.158 -30.896 1.00 . A A . 158 HIS HD2 1 1 4 10550 1 1 158 HIS HE1 H -30.408 -22.386 -27.719 1.00 . A A . 158 HIS HE1 1 1 4 10551 1 1 158 HIS HE2 H -32.286 -22.329 -29.444 1.00 . A A . 158 HIS HE2 1 1 4 10552 1 1 158 HIS N N -31.440 -17.249 -28.612 1.00 . A A . 158 HIS N 1 1 4 10553 1 1 158 HIS ND1 N -29.839 -20.492 -28.559 1.00 . A A . 158 HIS ND1 1 1 4 10554 1 1 158 HIS NE2 N -31.587 -21.606 -29.338 1.00 . A A . 158 HIS NE2 1 1 4 10555 1 1 158 HIS O O -28.826 -15.921 -30.571 1.00 . A A . 158 HIS O 1 1 4 10556 1 1 159 HIS C C -27.813 -13.640 -28.335 1.00 . A A . 159 HIS C 1 1 4 10557 1 1 159 HIS CA C -29.179 -13.623 -29.016 1.00 . A A . 159 HIS CA 1 1 4 10558 1 1 159 HIS CB C -30.036 -12.495 -28.436 1.00 . A A . 159 HIS CB 1 1 4 10559 1 1 159 HIS CD2 C -32.587 -12.531 -28.489 1.00 . A A . 159 HIS CD2 1 1 4 10560 1 1 159 HIS CE1 C -32.925 -11.886 -30.564 1.00 . A A . 159 HIS CE1 1 1 4 10561 1 1 159 HIS CG C -31.381 -12.325 -29.093 1.00 . A A . 159 HIS CG 1 1 4 10562 1 1 159 HIS H H -30.511 -14.993 -28.087 1.00 . A A . 159 HIS H 1 1 4 10563 1 1 159 HIS HA H -29.035 -13.448 -30.083 1.00 . A A . 159 HIS HA 1 1 4 10564 1 1 159 HIS HB2 H -30.191 -12.687 -27.374 1.00 . A A . 159 HIS HB2 1 1 4 10565 1 1 159 HIS HB3 H -29.487 -11.557 -28.534 1.00 . A A . 159 HIS HB3 1 1 4 10566 1 1 159 HIS HD2 H -32.752 -12.853 -27.475 1.00 . A A . 159 HIS HD2 1 1 4 10567 1 1 159 HIS HE1 H -33.431 -11.605 -31.476 1.00 . A A . 159 HIS HE1 1 1 4 10568 1 1 159 HIS HE2 H -34.547 -12.296 -29.292 1.00 . A A . 159 HIS HE2 1 1 4 10569 1 1 159 HIS N N -29.822 -14.915 -28.819 1.00 . A A . 159 HIS N 1 1 4 10570 1 1 159 HIS ND1 N -31.591 -11.922 -30.414 1.00 . A A . 159 HIS ND1 1 1 4 10571 1 1 159 HIS NE2 N -33.546 -12.245 -29.430 1.00 . A A . 159 HIS NE2 1 1 4 10572 1 1 159 HIS O O -26.884 -13.002 -28.877 1.00 . A A . 159 HIS O 1 1 4 10573 2 2 1 ASP C C -5.769 -8.497 -27.409 1.00 . B B . 2052 ASP C 1 1 4 10574 2 2 1 ASP CA C -7.052 -7.739 -27.077 1.00 . B B . 2052 ASP CA 1 1 4 10575 2 2 1 ASP CB C -8.260 -8.655 -26.853 1.00 . B B . 2052 ASP CB 1 1 4 10576 2 2 1 ASP CG C -9.524 -7.861 -26.539 1.00 . B B . 2052 ASP CG 1 1 4 10577 2 2 1 ASP H1 H -7.407 -7.227 -29.022 1.00 . B B . 2052 ASP H1 1 1 4 10578 2 2 1 ASP H2 H -6.566 -6.097 -28.189 1.00 . B B . 2052 ASP H2 1 1 4 10579 2 2 1 ASP H3 H -8.186 -6.260 -27.919 1.00 . B B . 2052 ASP H3 1 1 4 10580 2 2 1 ASP HA H -6.876 -7.195 -26.147 1.00 . B B . 2052 ASP HA 1 1 4 10581 2 2 1 ASP HB2 H -8.436 -9.233 -27.757 1.00 . B B . 2052 ASP HB2 1 1 4 10582 2 2 1 ASP HB3 H -8.051 -9.341 -26.035 1.00 . B B . 2052 ASP HB3 1 1 4 10583 2 2 1 ASP N N -7.330 -6.753 -28.131 1.00 . B B . 2052 ASP N 1 1 4 10584 2 2 1 ASP O O -4.729 -8.215 -26.817 1.00 . B B . 2052 ASP O 1 1 4 10585 2 2 1 ASP OD1 O -9.405 -6.631 -26.343 1.00 . B B . 2052 ASP OD1 1 1 4 10586 2 2 1 ASP OD2 O -10.599 -8.496 -26.496 1.00 . B B . 2052 ASP OD2 1 1 4 10587 2 2 2 ASP C C -3.763 -10.752 -27.908 1.00 . B B . 2053 ASP C 1 1 4 10588 2 2 2 ASP CA C -4.679 -10.084 -28.936 1.00 . B B . 2053 ASP CA 1 1 4 10589 2 2 2 ASP CB C -3.926 -9.097 -29.846 1.00 . B B . 2053 ASP CB 1 1 4 10590 2 2 2 ASP CG C -4.828 -8.251 -30.751 1.00 . B B . 2053 ASP CG 1 1 4 10591 2 2 2 ASP H H -6.751 -9.749 -28.682 1.00 . B B . 2053 ASP H 1 1 4 10592 2 2 2 ASP HA H -5.059 -10.879 -29.578 1.00 . B B . 2053 ASP HA 1 1 4 10593 2 2 2 ASP HB2 H -3.356 -8.413 -29.215 1.00 . B B . 2053 ASP HB2 1 1 4 10594 2 2 2 ASP HB3 H -3.223 -9.653 -30.462 1.00 . B B . 2053 ASP HB3 1 1 4 10595 2 2 2 ASP N N -5.845 -9.448 -28.344 1.00 . B B . 2053 ASP N 1 1 4 10596 2 2 2 ASP O O -2.543 -10.747 -28.070 1.00 . B B . 2053 ASP O 1 1 4 10597 2 2 2 ASP OD1 O -4.525 -8.218 -31.963 1.00 . B B . 2053 ASP OD1 1 1 4 10598 2 2 2 ASP OD2 O -5.801 -7.648 -30.243 1.00 . B B . 2053 ASP OD2 1 1 4 10599 2 2 3 ASP C C -4.309 -13.203 -25.282 1.00 . B B . 2054 ASP C 1 1 4 10600 2 2 3 ASP CA C -3.592 -11.939 -25.769 1.00 . B B . 2054 ASP CA 1 1 4 10601 2 2 3 ASP CB C -3.374 -10.901 -24.662 1.00 . B B . 2054 ASP CB 1 1 4 10602 2 2 3 ASP CG C -2.375 -11.349 -23.597 1.00 . B B . 2054 ASP CG 1 1 4 10603 2 2 3 ASP H H -5.354 -11.336 -26.789 1.00 . B B . 2054 ASP H 1 1 4 10604 2 2 3 ASP HA H -2.617 -12.235 -26.157 1.00 . B B . 2054 ASP HA 1 1 4 10605 2 2 3 ASP HB2 H -2.994 -9.986 -25.118 1.00 . B B . 2054 ASP HB2 1 1 4 10606 2 2 3 ASP HB3 H -4.329 -10.678 -24.183 1.00 . B B . 2054 ASP HB3 1 1 4 10607 2 2 3 ASP N N -4.344 -11.325 -26.851 1.00 . B B . 2054 ASP N 1 1 4 10608 2 2 3 ASP O O -4.841 -13.246 -24.172 1.00 . B B . 2054 ASP O 1 1 4 10609 2 2 3 ASP OD1 O -1.919 -12.513 -23.664 1.00 . B B . 2054 ASP OD1 1 1 4 10610 2 2 3 ASP OD2 O -2.084 -10.502 -22.723 1.00 . B B . 2054 ASP OD2 1 1 4 10611 2 2 4 GLU C C -6.467 -15.270 -25.584 1.00 . B B . 2055 GLU C 1 1 4 10612 2 2 4 GLU CA C -4.987 -15.502 -25.899 1.00 . B B . 2055 GLU CA 1 1 4 10613 2 2 4 GLU CB C -4.224 -16.317 -24.848 1.00 . B B . 2055 GLU CB 1 1 4 10614 2 2 4 GLU CD C -3.845 -18.656 -23.898 1.00 . B B . 2055 GLU CD 1 1 4 10615 2 2 4 GLU CG C -4.690 -17.781 -24.825 1.00 . B B . 2055 GLU CG 1 1 4 10616 2 2 4 GLU H H -3.824 -14.127 -27.017 1.00 . B B . 2055 GLU H 1 1 4 10617 2 2 4 GLU HA H -4.946 -16.061 -26.834 1.00 . B B . 2055 GLU HA 1 1 4 10618 2 2 4 GLU HB2 H -3.163 -16.294 -25.097 1.00 . B B . 2055 GLU HB2 1 1 4 10619 2 2 4 GLU HB3 H -4.365 -15.867 -23.865 1.00 . B B . 2055 GLU HB3 1 1 4 10620 2 2 4 GLU HG2 H -5.727 -17.828 -24.497 1.00 . B B . 2055 GLU HG2 1 1 4 10621 2 2 4 GLU HG3 H -4.628 -18.187 -25.835 1.00 . B B . 2055 GLU HG3 1 1 4 10622 2 2 4 GLU N N -4.312 -14.230 -26.140 1.00 . B B . 2055 GLU N 1 1 4 10623 2 2 4 GLU O O -7.000 -15.800 -24.611 1.00 . B B . 2055 GLU O 1 1 4 10624 2 2 4 GLU OE1 O -2.688 -18.277 -23.607 1.00 . B B . 2055 GLU OE1 1 1 4 10625 2 2 4 GLU OE2 O -4.364 -19.712 -23.479 1.00 . B B . 2055 GLU OE2 1 1 4 10626 2 2 5 ASP C C -9.539 -15.078 -26.120 1.00 . B B . 2056 ASP C 1 1 4 10627 2 2 5 ASP CA C -8.485 -13.979 -26.254 1.00 . B B . 2056 ASP CA 1 1 4 10628 2 2 5 ASP CB C -8.853 -13.062 -27.426 1.00 . B B . 2056 ASP CB 1 1 4 10629 2 2 5 ASP CG C -7.825 -11.961 -27.669 1.00 . B B . 2056 ASP CG 1 1 4 10630 2 2 5 ASP H H -6.632 -14.152 -27.261 1.00 . B B . 2056 ASP H 1 1 4 10631 2 2 5 ASP HA H -8.511 -13.383 -25.342 1.00 . B B . 2056 ASP HA 1 1 4 10632 2 2 5 ASP HB2 H -8.936 -13.663 -28.329 1.00 . B B . 2056 ASP HB2 1 1 4 10633 2 2 5 ASP HB3 H -9.819 -12.601 -27.225 1.00 . B B . 2056 ASP HB3 1 1 4 10634 2 2 5 ASP N N -7.119 -14.463 -26.433 1.00 . B B . 2056 ASP N 1 1 4 10635 2 2 5 ASP O O -10.697 -14.766 -25.846 1.00 . B B . 2056 ASP O 1 1 4 10636 2 2 5 ASP OD1 O -7.023 -11.694 -26.748 1.00 . B B . 2056 ASP OD1 1 1 4 10637 2 2 5 ASP OD2 O -7.854 -11.393 -28.783 1.00 . B B . 2056 ASP OD2 1 1 4 10638 2 2 6 ASP C C -9.352 -18.697 -25.633 1.00 . B B . 2057 ASP C 1 1 4 10639 2 2 6 ASP CA C -10.109 -17.440 -26.057 1.00 . B B . 2057 ASP CA 1 1 4 10640 2 2 6 ASP CB C -11.011 -17.670 -27.273 1.00 . B B . 2057 ASP CB 1 1 4 10641 2 2 6 ASP CG C -12.279 -18.452 -26.911 1.00 . B B . 2057 ASP CG 1 1 4 10642 2 2 6 ASP H H -8.245 -16.577 -26.618 1.00 . B B . 2057 ASP H 1 1 4 10643 2 2 6 ASP HA H -10.751 -17.139 -25.231 1.00 . B B . 2057 ASP HA 1 1 4 10644 2 2 6 ASP HB2 H -11.312 -16.702 -27.670 1.00 . B B . 2057 ASP HB2 1 1 4 10645 2 2 6 ASP HB3 H -10.461 -18.205 -28.047 1.00 . B B . 2057 ASP HB3 1 1 4 10646 2 2 6 ASP N N -9.179 -16.353 -26.307 1.00 . B B . 2057 ASP N 1 1 4 10647 2 2 6 ASP O O -8.621 -19.295 -26.420 1.00 . B B . 2057 ASP O 1 1 4 10648 2 2 6 ASP OD1 O -13.236 -18.383 -27.715 1.00 . B B . 2057 ASP OD1 1 1 4 10649 2 2 6 ASP OD2 O -12.278 -19.106 -25.843 1.00 . B B . 2057 ASP OD2 1 1 4 10650 2 2 7 TYR C C -9.505 -21.529 -24.374 1.00 . B B . 2058 TYR C 1 1 4 10651 2 2 7 TYR CA C -8.954 -20.249 -23.744 1.00 . B B . 2058 TYR CA 1 1 4 10652 2 2 7 TYR CB C -9.293 -20.148 -22.252 1.00 . B B . 2058 TYR CB 1 1 4 10653 2 2 7 TYR CD1 C -9.722 -21.494 -20.184 1.00 . B B . 2058 TYR CD1 1 1 4 10654 2 2 7 TYR CD2 C -7.849 -22.143 -21.588 1.00 . B B . 2058 TYR CD2 1 1 4 10655 2 2 7 TYR CE1 C -9.424 -22.530 -19.289 1.00 . B B . 2058 TYR CE1 1 1 4 10656 2 2 7 TYR CE2 C -7.546 -23.185 -20.697 1.00 . B B . 2058 TYR CE2 1 1 4 10657 2 2 7 TYR CG C -8.937 -21.294 -21.330 1.00 . B B . 2058 TYR CG 1 1 4 10658 2 2 7 TYR CZ C -8.332 -23.379 -19.540 1.00 . B B . 2058 TYR CZ 1 1 4 10659 2 2 7 TYR H H -10.154 -18.516 -23.788 1.00 . B B . 2058 TYR H 1 1 4 10660 2 2 7 TYR HA H -7.871 -20.222 -23.874 1.00 . B B . 2058 TYR HA 1 1 4 10661 2 2 7 TYR HB2 H -8.821 -19.247 -21.859 1.00 . B B . 2058 TYR HB2 1 1 4 10662 2 2 7 TYR HB3 H -10.372 -20.013 -22.178 1.00 . B B . 2058 TYR HB3 1 1 4 10663 2 2 7 TYR HD1 H -10.563 -20.843 -19.991 1.00 . B B . 2058 TYR HD1 1 1 4 10664 2 2 7 TYR HD2 H -7.245 -21.998 -22.470 1.00 . B B . 2058 TYR HD2 1 1 4 10665 2 2 7 TYR HE1 H -10.030 -22.676 -18.409 1.00 . B B . 2058 TYR HE1 1 1 4 10666 2 2 7 TYR HE2 H -6.709 -23.838 -20.894 1.00 . B B . 2058 TYR HE2 1 1 4 10667 2 2 7 TYR HH H -8.562 -24.322 -17.858 1.00 . B B . 2058 TYR HH 1 1 4 10668 2 2 7 TYR N N -9.549 -19.078 -24.369 1.00 . B B . 2058 TYR N 1 1 4 10669 2 2 7 TYR O O -8.835 -22.559 -24.342 1.00 . B B . 2058 TYR O 1 1 4 10670 2 2 7 TYR OH O -8.041 -24.382 -18.662 1.00 . B B . 2058 TYR OH 1 1 4 10671 2 2 8 THR C C -11.089 -23.923 -24.954 1.00 . B B . 2059 THR C 1 1 4 10672 2 2 8 THR CA C -11.396 -22.573 -25.614 1.00 . B B . 2059 THR CA 1 1 4 10673 2 2 8 THR CB C -11.085 -22.558 -27.119 1.00 . B B . 2059 THR CB 1 1 4 10674 2 2 8 THR CG2 C -9.593 -22.667 -27.426 1.00 . B B . 2059 THR CG2 1 1 4 10675 2 2 8 THR H H -11.215 -20.580 -24.922 1.00 . B B . 2059 THR H 1 1 4 10676 2 2 8 THR HA H -12.466 -22.401 -25.507 1.00 . B B . 2059 THR HA 1 1 4 10677 2 2 8 THR HB H -11.462 -21.627 -27.542 1.00 . B B . 2059 THR HB 1 1 4 10678 2 2 8 THR HG1 H -11.401 -24.447 -27.313 1.00 . B B . 2059 THR HG1 1 1 4 10679 2 2 8 THR HG21 H -9.077 -21.800 -27.015 1.00 . B B . 2059 THR HG21 1 1 4 10680 2 2 8 THR HG22 H -9.182 -23.577 -26.985 1.00 . B B . 2059 THR HG22 1 1 4 10681 2 2 8 THR HG23 H -9.445 -22.691 -28.506 1.00 . B B . 2059 THR HG23 1 1 4 10682 2 2 8 THR N N -10.720 -21.461 -24.945 1.00 . B B . 2059 THR N 1 1 4 10683 2 2 8 THR O O -10.623 -24.848 -25.620 1.00 . B B . 2059 THR O 1 1 4 10684 2 2 8 THR OG1 O -11.740 -23.646 -27.726 1.00 . B B . 2059 THR OG1 1 1 4 10685 2 2 9 PRO C C -11.580 -26.486 -23.363 1.00 . B B . 2060 PRO C 1 1 4 10686 2 2 9 PRO CA C -10.928 -25.202 -22.864 1.00 . B B . 2060 PRO CA 1 1 4 10687 2 2 9 PRO CB C -11.342 -24.889 -21.423 1.00 . B B . 2060 PRO CB 1 1 4 10688 2 2 9 PRO CD C -12.045 -23.092 -22.812 1.00 . B B . 2060 PRO CD 1 1 4 10689 2 2 9 PRO CG C -12.481 -23.883 -21.584 1.00 . B B . 2060 PRO CG 1 1 4 10690 2 2 9 PRO HA H -9.846 -25.313 -22.908 1.00 . B B . 2060 PRO HA 1 1 4 10691 2 2 9 PRO HB2 H -11.658 -25.778 -20.886 1.00 . B B . 2060 PRO HB2 1 1 4 10692 2 2 9 PRO HB3 H -10.509 -24.406 -20.912 1.00 . B B . 2060 PRO HB3 1 1 4 10693 2 2 9 PRO HD2 H -12.909 -22.673 -23.328 1.00 . B B . 2060 PRO HD2 1 1 4 10694 2 2 9 PRO HD3 H -11.365 -22.299 -22.508 1.00 . B B . 2060 PRO HD3 1 1 4 10695 2 2 9 PRO HG2 H -13.409 -24.413 -21.801 1.00 . B B . 2060 PRO HG2 1 1 4 10696 2 2 9 PRO HG3 H -12.584 -23.238 -20.713 1.00 . B B . 2060 PRO HG3 1 1 4 10697 2 2 9 PRO N N -11.341 -24.051 -23.645 1.00 . B B . 2060 PRO N 1 1 4 10698 2 2 9 PRO O O -12.620 -26.458 -24.015 1.00 . B B . 2060 PRO O 1 1 4 10699 2 2 10 SER C C -11.007 -29.973 -22.423 1.00 . B B . 2061 SER C 1 1 4 10700 2 2 10 SER CA C -11.401 -28.930 -23.469 1.00 . B B . 2061 SER CA 1 1 4 10701 2 2 10 SER CB C -10.812 -29.257 -24.839 1.00 . B B . 2061 SER CB 1 1 4 10702 2 2 10 SER H H -10.108 -27.571 -22.483 1.00 . B B . 2061 SER H 1 1 4 10703 2 2 10 SER HA H -12.487 -28.918 -23.559 1.00 . B B . 2061 SER HA 1 1 4 10704 2 2 10 SER HB2 H -11.127 -28.503 -25.559 1.00 . B B . 2061 SER HB2 1 1 4 10705 2 2 10 SER HB3 H -9.724 -29.253 -24.774 1.00 . B B . 2061 SER HB3 1 1 4 10706 2 2 10 SER HG H -10.895 -30.691 -26.145 1.00 . B B . 2061 SER HG 1 1 4 10707 2 2 10 SER N N -10.947 -27.617 -23.047 1.00 . B B . 2061 SER N 1 1 4 10708 2 2 10 SER O O -10.220 -29.686 -21.520 1.00 . B B . 2061 SER O 1 1 4 10709 2 2 10 SER OG O -11.255 -30.524 -25.270 1.00 . B B . 2061 SER OG 1 1 4 10710 2 2 11 ILE C C -11.656 -33.597 -22.235 1.00 . B B . 2062 ILE C 1 1 4 10711 2 2 11 ILE CA C -11.373 -32.249 -21.570 1.00 . B B . 2062 ILE CA 1 1 4 10712 2 2 11 ILE CB C -12.310 -31.986 -20.384 1.00 . B B . 2062 ILE CB 1 1 4 10713 2 2 11 ILE CD1 C -13.060 -32.789 -18.103 1.00 . B B . 2062 ILE CD1 1 1 4 10714 2 2 11 ILE CG1 C -12.156 -33.066 -19.304 1.00 . B B . 2062 ILE CG1 1 1 4 10715 2 2 11 ILE CG2 C -13.753 -31.941 -20.894 1.00 . B B . 2062 ILE CG2 1 1 4 10716 2 2 11 ILE H H -12.135 -31.385 -23.352 1.00 . B B . 2062 ILE H 1 1 4 10717 2 2 11 ILE HA H -10.342 -32.234 -21.217 1.00 . B B . 2062 ILE HA 1 1 4 10718 2 2 11 ILE HB H -12.057 -31.019 -19.946 1.00 . B B . 2062 ILE HB 1 1 4 10719 2 2 11 ILE HD11 H -12.855 -31.791 -17.711 1.00 . B B . 2062 ILE HD11 1 1 4 10720 2 2 11 ILE HD12 H -14.106 -32.854 -18.403 1.00 . B B . 2062 ILE HD12 1 1 4 10721 2 2 11 ILE HD13 H -12.866 -33.526 -17.321 1.00 . B B . 2062 ILE HD13 1 1 4 10722 2 2 11 ILE HG12 H -12.412 -34.042 -19.719 1.00 . B B . 2062 ILE HG12 1 1 4 10723 2 2 11 ILE HG13 H -11.118 -33.090 -18.969 1.00 . B B . 2062 ILE HG13 1 1 4 10724 2 2 11 ILE HG21 H -14.017 -32.910 -21.306 1.00 . B B . 2062 ILE HG21 1 1 4 10725 2 2 11 ILE HG22 H -14.428 -31.692 -20.078 1.00 . B B . 2062 ILE HG22 1 1 4 10726 2 2 11 ILE HG23 H -13.850 -31.186 -21.672 1.00 . B B . 2062 ILE HG23 1 1 4 10727 2 2 11 ILE N N -11.556 -31.184 -22.547 1.00 . B B . 2062 ILE N 1 1 4 10728 2 2 11 ILE O O -12.413 -33.665 -23.202 1.00 . B B . 2062 ILE O 1 1 4 10729 2 2 12 SER C C -12.535 -36.638 -21.747 1.00 . B B . 2063 SER C 1 1 4 10730 2 2 12 SER CA C -11.220 -36.014 -22.222 1.00 . B B . 2063 SER CA 1 1 4 10731 2 2 12 SER CB C -10.032 -36.876 -21.796 1.00 . B B . 2063 SER CB 1 1 4 10732 2 2 12 SER H H -10.429 -34.537 -20.918 1.00 . B B . 2063 SER H 1 1 4 10733 2 2 12 SER HA H -11.244 -35.974 -23.313 1.00 . B B . 2063 SER HA 1 1 4 10734 2 2 12 SER HB2 H -9.108 -36.459 -22.197 1.00 . B B . 2063 SER HB2 1 1 4 10735 2 2 12 SER HB3 H -9.978 -36.910 -20.707 1.00 . B B . 2063 SER HB3 1 1 4 10736 2 2 12 SER HG H -11.162 -38.399 -22.133 1.00 . B B . 2063 SER HG 1 1 4 10737 2 2 12 SER N N -11.044 -34.664 -21.710 1.00 . B B . 2063 SER N 1 1 4 10738 2 2 12 SER O O -13.398 -35.881 -21.248 1.00 . B B . 2063 SER O 1 1 4 10739 2 2 12 SER OXT O -12.657 -37.874 -21.894 1.00 . B B . 2063 SER OXT 1 1 4 10740 2 2 12 SER OG O -10.233 -38.178 -22.293 1.00 . B B . 2063 SER OG 1 1 5 10741 1 1 1 MET C C 0.509 -15.800 1.062 1.00 . A A . 1 MET C 1 1 5 10742 1 1 1 MET CA C 1.004 -16.775 -0.003 1.00 . A A . 1 MET CA 1 1 5 10743 1 1 1 MET CB C 2.269 -16.265 -0.693 1.00 . A A . 1 MET CB 1 1 5 10744 1 1 1 MET CE C 4.748 -14.143 -1.062 1.00 . A A . 1 MET CE 1 1 5 10745 1 1 1 MET CG C 3.402 -16.132 0.329 1.00 . A A . 1 MET CG 1 1 5 10746 1 1 1 MET H1 H -0.863 -17.437 -0.520 1.00 . A A . 1 MET H1 1 1 5 10747 1 1 1 MET H2 H 0.299 -17.768 -1.646 1.00 . A A . 1 MET H2 1 1 5 10748 1 1 1 MET H3 H -0.292 -16.232 -1.498 1.00 . A A . 1 MET H3 1 1 5 10749 1 1 1 MET HA H 1.251 -17.711 0.500 1.00 . A A . 1 MET HA 1 1 5 10750 1 1 1 MET HB2 H 2.565 -16.979 -1.457 1.00 . A A . 1 MET HB2 1 1 5 10751 1 1 1 MET HB3 H 2.077 -15.296 -1.156 1.00 . A A . 1 MET HB3 1 1 5 10752 1 1 1 MET HE1 H 3.939 -14.174 -1.791 1.00 . A A . 1 MET HE1 1 1 5 10753 1 1 1 MET HE2 H 4.487 -13.463 -0.251 1.00 . A A . 1 MET HE2 1 1 5 10754 1 1 1 MET HE3 H 5.656 -13.790 -1.549 1.00 . A A . 1 MET HE3 1 1 5 10755 1 1 1 MET HG2 H 3.158 -15.333 1.024 1.00 . A A . 1 MET HG2 1 1 5 10756 1 1 1 MET HG3 H 3.472 -17.068 0.884 1.00 . A A . 1 MET HG3 1 1 5 10757 1 1 1 MET N N -0.045 -17.073 -0.994 1.00 . A A . 1 MET N 1 1 5 10758 1 1 1 MET O O 0.913 -15.916 2.216 1.00 . A A . 1 MET O 1 1 5 10759 1 1 1 MET SD S 5.031 -15.800 -0.391 1.00 . A A . 1 MET SD 1 1 5 10760 1 1 2 GLN C C 0.168 -13.035 2.271 1.00 . A A . 2 GLN C 1 1 5 10761 1 1 2 GLN CA C -0.930 -13.881 1.620 1.00 . A A . 2 GLN CA 1 1 5 10762 1 1 2 GLN CB C -1.891 -14.599 2.583 1.00 . A A . 2 GLN CB 1 1 5 10763 1 1 2 GLN CD C -3.193 -12.440 3.031 1.00 . A A . 2 GLN CD 1 1 5 10764 1 1 2 GLN CG C -2.569 -13.699 3.625 1.00 . A A . 2 GLN CG 1 1 5 10765 1 1 2 GLN H H -0.634 -14.778 -0.280 1.00 . A A . 2 GLN H 1 1 5 10766 1 1 2 GLN HA H -1.530 -13.195 1.023 1.00 . A A . 2 GLN HA 1 1 5 10767 1 1 2 GLN HB2 H -2.673 -15.073 1.991 1.00 . A A . 2 GLN HB2 1 1 5 10768 1 1 2 GLN HB3 H -1.346 -15.381 3.116 1.00 . A A . 2 GLN HB3 1 1 5 10769 1 1 2 GLN HE21 H -3.659 -10.512 3.478 1.00 . A A . 2 GLN HE21 1 1 5 10770 1 1 2 GLN HE22 H -2.887 -11.417 4.762 1.00 . A A . 2 GLN HE22 1 1 5 10771 1 1 2 GLN HG2 H -3.351 -14.270 4.125 1.00 . A A . 2 GLN HG2 1 1 5 10772 1 1 2 GLN HG3 H -1.840 -13.410 4.384 1.00 . A A . 2 GLN HG3 1 1 5 10773 1 1 2 GLN N N -0.357 -14.846 0.688 1.00 . A A . 2 GLN N 1 1 5 10774 1 1 2 GLN NE2 N -3.250 -11.368 3.821 1.00 . A A . 2 GLN NE2 1 1 5 10775 1 1 2 GLN O O 0.086 -12.655 3.438 1.00 . A A . 2 GLN O 1 1 5 10776 1 1 2 GLN OE1 O -3.620 -12.421 1.881 1.00 . A A . 2 GLN OE1 1 1 5 10777 1 1 3 GLN C C 2.984 -11.267 0.743 1.00 . A A . 3 GLN C 1 1 5 10778 1 1 3 GLN CA C 2.351 -11.961 1.950 1.00 . A A . 3 GLN CA 1 1 5 10779 1 1 3 GLN CB C 3.337 -12.895 2.661 1.00 . A A . 3 GLN CB 1 1 5 10780 1 1 3 GLN CD C 5.592 -13.019 3.769 1.00 . A A . 3 GLN CD 1 1 5 10781 1 1 3 GLN CG C 4.384 -12.140 3.487 1.00 . A A . 3 GLN CG 1 1 5 10782 1 1 3 GLN H H 1.228 -13.061 0.537 1.00 . A A . 3 GLN H 1 1 5 10783 1 1 3 GLN HA H 2.007 -11.204 2.657 1.00 . A A . 3 GLN HA 1 1 5 10784 1 1 3 GLN HB2 H 2.794 -13.565 3.325 1.00 . A A . 3 GLN HB2 1 1 5 10785 1 1 3 GLN HB3 H 3.849 -13.495 1.909 1.00 . A A . 3 GLN HB3 1 1 5 10786 1 1 3 GLN HE21 H 7.558 -13.245 3.326 1.00 . A A . 3 GLN HE21 1 1 5 10787 1 1 3 GLN HE22 H 6.761 -11.892 2.538 1.00 . A A . 3 GLN HE22 1 1 5 10788 1 1 3 GLN HG2 H 4.725 -11.261 2.943 1.00 . A A . 3 GLN HG2 1 1 5 10789 1 1 3 GLN HG3 H 3.940 -11.814 4.427 1.00 . A A . 3 GLN HG3 1 1 5 10790 1 1 3 GLN N N 1.215 -12.738 1.493 1.00 . A A . 3 GLN N 1 1 5 10791 1 1 3 GLN NE2 N 6.731 -12.693 3.163 1.00 . A A . 3 GLN NE2 1 1 5 10792 1 1 3 GLN O O 2.709 -11.639 -0.397 1.00 . A A . 3 GLN O 1 1 5 10793 1 1 3 GLN OE1 O 5.508 -13.985 4.523 1.00 . A A . 3 GLN OE1 1 1 5 10794 1 1 4 ASP C C 3.556 -8.914 -1.090 1.00 . A A . 4 ASP C 1 1 5 10795 1 1 4 ASP CA C 4.515 -9.512 -0.064 1.00 . A A . 4 ASP CA 1 1 5 10796 1 1 4 ASP CB C 5.588 -10.373 -0.729 1.00 . A A . 4 ASP CB 1 1 5 10797 1 1 4 ASP CG C 6.548 -11.024 0.264 1.00 . A A . 4 ASP CG 1 1 5 10798 1 1 4 ASP H H 4.016 -9.990 1.941 1.00 . A A . 4 ASP H 1 1 5 10799 1 1 4 ASP HA H 5.008 -8.675 0.430 1.00 . A A . 4 ASP HA 1 1 5 10800 1 1 4 ASP HB2 H 5.078 -11.151 -1.290 1.00 . A A . 4 ASP HB2 1 1 5 10801 1 1 4 ASP HB3 H 6.156 -9.749 -1.418 1.00 . A A . 4 ASP HB3 1 1 5 10802 1 1 4 ASP N N 3.830 -10.260 0.985 1.00 . A A . 4 ASP N 1 1 5 10803 1 1 4 ASP O O 3.920 -8.686 -2.243 1.00 . A A . 4 ASP O 1 1 5 10804 1 1 4 ASP OD1 O 6.556 -10.606 1.442 1.00 . A A . 4 ASP OD1 1 1 5 10805 1 1 4 ASP OD2 O 7.271 -11.945 -0.173 1.00 . A A . 4 ASP OD2 1 1 5 10806 1 1 5 ASP C C 1.005 -8.950 -2.713 1.00 . A A . 5 ASP C 1 1 5 10807 1 1 5 ASP CA C 1.258 -8.106 -1.465 1.00 . A A . 5 ASP CA 1 1 5 10808 1 1 5 ASP CB C 1.540 -6.634 -1.773 1.00 . A A . 5 ASP CB 1 1 5 10809 1 1 5 ASP CG C 0.274 -5.889 -2.181 1.00 . A A . 5 ASP CG 1 1 5 10810 1 1 5 ASP H H 2.144 -8.892 0.321 1.00 . A A . 5 ASP H 1 1 5 10811 1 1 5 ASP HA H 0.341 -8.129 -0.879 1.00 . A A . 5 ASP HA 1 1 5 10812 1 1 5 ASP HB2 H 1.941 -6.163 -0.874 1.00 . A A . 5 ASP HB2 1 1 5 10813 1 1 5 ASP HB3 H 2.281 -6.560 -2.567 1.00 . A A . 5 ASP HB3 1 1 5 10814 1 1 5 ASP N N 2.326 -8.669 -0.645 1.00 . A A . 5 ASP N 1 1 5 10815 1 1 5 ASP O O 0.741 -8.415 -3.787 1.00 . A A . 5 ASP O 1 1 5 10816 1 1 5 ASP OD1 O -0.816 -6.494 -2.068 1.00 . A A . 5 ASP OD1 1 1 5 10817 1 1 5 ASP OD2 O 0.418 -4.721 -2.602 1.00 . A A . 5 ASP OD2 1 1 5 10818 1 1 6 ASP C C -0.540 -10.941 -4.276 1.00 . A A . 6 ASP C 1 1 5 10819 1 1 6 ASP CA C 0.852 -11.175 -3.692 1.00 . A A . 6 ASP CA 1 1 5 10820 1 1 6 ASP CB C 0.997 -12.632 -3.244 1.00 . A A . 6 ASP CB 1 1 5 10821 1 1 6 ASP CG C 0.056 -13.069 -2.117 1.00 . A A . 6 ASP CG 1 1 5 10822 1 1 6 ASP H H 1.312 -10.676 -1.670 1.00 . A A . 6 ASP H 1 1 5 10823 1 1 6 ASP HA H 1.592 -10.969 -4.463 1.00 . A A . 6 ASP HA 1 1 5 10824 1 1 6 ASP HB2 H 0.805 -13.264 -4.106 1.00 . A A . 6 ASP HB2 1 1 5 10825 1 1 6 ASP HB3 H 2.020 -12.790 -2.910 1.00 . A A . 6 ASP HB3 1 1 5 10826 1 1 6 ASP N N 1.086 -10.278 -2.572 1.00 . A A . 6 ASP N 1 1 5 10827 1 1 6 ASP O O -0.735 -11.068 -5.485 1.00 . A A . 6 ASP O 1 1 5 10828 1 1 6 ASP OD1 O -0.449 -12.195 -1.380 1.00 . A A . 6 ASP OD1 1 1 5 10829 1 1 6 ASP OD2 O -0.148 -14.302 -2.012 1.00 . A A . 6 ASP OD2 1 1 5 10830 1 1 7 PHE C C -2.973 -9.246 -4.859 1.00 . A A . 7 PHE C 1 1 5 10831 1 1 7 PHE CA C -2.877 -10.349 -3.806 1.00 . A A . 7 PHE CA 1 1 5 10832 1 1 7 PHE CB C -3.685 -9.922 -2.582 1.00 . A A . 7 PHE CB 1 1 5 10833 1 1 7 PHE CD1 C -5.744 -10.425 -3.974 1.00 . A A . 7 PHE CD1 1 1 5 10834 1 1 7 PHE CD2 C -6.027 -9.318 -1.840 1.00 . A A . 7 PHE CD2 1 1 5 10835 1 1 7 PHE CE1 C -7.125 -10.383 -4.184 1.00 . A A . 7 PHE CE1 1 1 5 10836 1 1 7 PHE CE2 C -7.415 -9.288 -2.041 1.00 . A A . 7 PHE CE2 1 1 5 10837 1 1 7 PHE CG C -5.186 -9.888 -2.806 1.00 . A A . 7 PHE CG 1 1 5 10838 1 1 7 PHE CZ C -7.967 -9.824 -3.215 1.00 . A A . 7 PHE CZ 1 1 5 10839 1 1 7 PHE H H -1.259 -10.521 -2.436 1.00 . A A . 7 PHE H 1 1 5 10840 1 1 7 PHE HA H -3.300 -11.281 -4.175 1.00 . A A . 7 PHE HA 1 1 5 10841 1 1 7 PHE HB2 H -3.462 -10.609 -1.769 1.00 . A A . 7 PHE HB2 1 1 5 10842 1 1 7 PHE HB3 H -3.355 -8.930 -2.277 1.00 . A A . 7 PHE HB3 1 1 5 10843 1 1 7 PHE HD1 H -5.123 -10.880 -4.725 1.00 . A A . 7 PHE HD1 1 1 5 10844 1 1 7 PHE HD2 H -5.608 -8.897 -0.938 1.00 . A A . 7 PHE HD2 1 1 5 10845 1 1 7 PHE HE1 H -7.529 -10.789 -5.099 1.00 . A A . 7 PHE HE1 1 1 5 10846 1 1 7 PHE HE2 H -8.060 -8.856 -1.292 1.00 . A A . 7 PHE HE2 1 1 5 10847 1 1 7 PHE HZ H -9.034 -9.809 -3.371 1.00 . A A . 7 PHE HZ 1 1 5 10848 1 1 7 PHE N N -1.502 -10.599 -3.414 1.00 . A A . 7 PHE N 1 1 5 10849 1 1 7 PHE O O -3.740 -9.367 -5.810 1.00 . A A . 7 PHE O 1 1 5 10850 1 1 8 GLN C C -2.079 -7.437 -7.059 1.00 . A A . 8 GLN C 1 1 5 10851 1 1 8 GLN CA C -2.260 -7.021 -5.601 1.00 . A A . 8 GLN CA 1 1 5 10852 1 1 8 GLN CB C -1.174 -6.030 -5.172 1.00 . A A . 8 GLN CB 1 1 5 10853 1 1 8 GLN CD C -2.311 -4.175 -6.453 1.00 . A A . 8 GLN CD 1 1 5 10854 1 1 8 GLN CG C -1.006 -4.928 -6.217 1.00 . A A . 8 GLN CG 1 1 5 10855 1 1 8 GLN H H -1.551 -8.123 -3.935 1.00 . A A . 8 GLN H 1 1 5 10856 1 1 8 GLN HA H -3.227 -6.529 -5.508 1.00 . A A . 8 GLN HA 1 1 5 10857 1 1 8 GLN HB2 H -1.454 -5.591 -4.216 1.00 . A A . 8 GLN HB2 1 1 5 10858 1 1 8 GLN HB3 H -0.228 -6.557 -5.046 1.00 . A A . 8 GLN HB3 1 1 5 10859 1 1 8 GLN HE21 H -3.374 -3.194 -7.859 1.00 . A A . 8 GLN HE21 1 1 5 10860 1 1 8 GLN HE22 H -1.827 -3.825 -8.392 1.00 . A A . 8 GLN HE22 1 1 5 10861 1 1 8 GLN HG2 H -0.246 -4.225 -5.879 1.00 . A A . 8 GLN HG2 1 1 5 10862 1 1 8 GLN HG3 H -0.667 -5.377 -7.153 1.00 . A A . 8 GLN HG3 1 1 5 10863 1 1 8 GLN N N -2.202 -8.167 -4.704 1.00 . A A . 8 GLN N 1 1 5 10864 1 1 8 GLN NE2 N -2.519 -3.691 -7.672 1.00 . A A . 8 GLN NE2 1 1 5 10865 1 1 8 GLN O O -2.672 -6.835 -7.952 1.00 . A A . 8 GLN O 1 1 5 10866 1 1 8 GLN OE1 O -3.132 -4.026 -5.551 1.00 . A A . 8 GLN OE1 1 1 5 10867 1 1 9 ASN C C -2.286 -9.617 -9.205 1.00 . A A . 9 ASN C 1 1 5 10868 1 1 9 ASN CA C -1.034 -8.925 -8.670 1.00 . A A . 9 ASN CA 1 1 5 10869 1 1 9 ASN CB C 0.166 -9.868 -8.673 1.00 . A A . 9 ASN CB 1 1 5 10870 1 1 9 ASN CG C 1.347 -9.256 -7.935 1.00 . A A . 9 ASN CG 1 1 5 10871 1 1 9 ASN H H -0.796 -8.936 -6.555 1.00 . A A . 9 ASN H 1 1 5 10872 1 1 9 ASN HA H -0.806 -8.065 -9.301 1.00 . A A . 9 ASN HA 1 1 5 10873 1 1 9 ASN HB2 H -0.109 -10.795 -8.176 1.00 . A A . 9 ASN HB2 1 1 5 10874 1 1 9 ASN HB3 H 0.452 -10.075 -9.704 1.00 . A A . 9 ASN HB3 1 1 5 10875 1 1 9 ASN HD21 H 2.258 -9.211 -6.117 1.00 . A A . 9 ASN HD21 1 1 5 10876 1 1 9 ASN HD22 H 0.836 -10.242 -6.227 1.00 . A A . 9 ASN HD22 1 1 5 10877 1 1 9 ASN N N -1.265 -8.463 -7.314 1.00 . A A . 9 ASN N 1 1 5 10878 1 1 9 ASN ND2 N 1.493 -9.598 -6.655 1.00 . A A . 9 ASN ND2 1 1 5 10879 1 1 9 ASN O O -2.555 -9.580 -10.407 1.00 . A A . 9 ASN O 1 1 5 10880 1 1 9 ASN OD1 O 2.116 -8.491 -8.504 1.00 . A A . 9 ASN OD1 1 1 5 10881 1 1 10 PHE C C -5.356 -9.813 -8.951 1.00 . A A . 10 PHE C 1 1 5 10882 1 1 10 PHE CA C -4.314 -10.885 -8.660 1.00 . A A . 10 PHE CA 1 1 5 10883 1 1 10 PHE CB C -4.776 -11.739 -7.480 1.00 . A A . 10 PHE CB 1 1 5 10884 1 1 10 PHE CD1 C -7.116 -12.499 -8.064 1.00 . A A . 10 PHE CD1 1 1 5 10885 1 1 10 PHE CD2 C -5.326 -14.133 -8.013 1.00 . A A . 10 PHE CD2 1 1 5 10886 1 1 10 PHE CE1 C -8.024 -13.504 -8.428 1.00 . A A . 10 PHE CE1 1 1 5 10887 1 1 10 PHE CE2 C -6.229 -15.139 -8.380 1.00 . A A . 10 PHE CE2 1 1 5 10888 1 1 10 PHE CG C -5.767 -12.814 -7.862 1.00 . A A . 10 PHE CG 1 1 5 10889 1 1 10 PHE CZ C -7.577 -14.822 -8.591 1.00 . A A . 10 PHE CZ 1 1 5 10890 1 1 10 PHE H H -2.762 -10.296 -7.350 1.00 . A A . 10 PHE H 1 1 5 10891 1 1 10 PHE HA H -4.182 -11.519 -9.536 1.00 . A A . 10 PHE HA 1 1 5 10892 1 1 10 PHE HB2 H -3.905 -12.205 -7.017 1.00 . A A . 10 PHE HB2 1 1 5 10893 1 1 10 PHE HB3 H -5.241 -11.089 -6.744 1.00 . A A . 10 PHE HB3 1 1 5 10894 1 1 10 PHE HD1 H -7.459 -11.482 -7.944 1.00 . A A . 10 PHE HD1 1 1 5 10895 1 1 10 PHE HD2 H -4.286 -14.371 -7.851 1.00 . A A . 10 PHE HD2 1 1 5 10896 1 1 10 PHE HE1 H -9.064 -13.265 -8.584 1.00 . A A . 10 PHE HE1 1 1 5 10897 1 1 10 PHE HE2 H -5.886 -16.156 -8.502 1.00 . A A . 10 PHE HE2 1 1 5 10898 1 1 10 PHE HZ H -8.274 -15.593 -8.881 1.00 . A A . 10 PHE HZ 1 1 5 10899 1 1 10 PHE N N -3.054 -10.252 -8.313 1.00 . A A . 10 PHE N 1 1 5 10900 1 1 10 PHE O O -6.163 -9.962 -9.868 1.00 . A A . 10 PHE O 1 1 5 10901 1 1 11 VAL C C -6.026 -7.005 -9.729 1.00 . A A . 11 VAL C 1 1 5 10902 1 1 11 VAL CA C -6.268 -7.631 -8.361 1.00 . A A . 11 VAL CA 1 1 5 10903 1 1 11 VAL CB C -6.106 -6.578 -7.254 1.00 . A A . 11 VAL CB 1 1 5 10904 1 1 11 VAL CG1 C -7.101 -5.442 -7.468 1.00 . A A . 11 VAL CG1 1 1 5 10905 1 1 11 VAL CG2 C -6.336 -7.192 -5.875 1.00 . A A . 11 VAL CG2 1 1 5 10906 1 1 11 VAL H H -4.663 -8.661 -7.412 1.00 . A A . 11 VAL H 1 1 5 10907 1 1 11 VAL HA H -7.283 -8.028 -8.322 1.00 . A A . 11 VAL HA 1 1 5 10908 1 1 11 VAL HB H -5.102 -6.164 -7.296 1.00 . A A . 11 VAL HB 1 1 5 10909 1 1 11 VAL HG11 H -6.915 -4.962 -8.430 1.00 . A A . 11 VAL HG11 1 1 5 10910 1 1 11 VAL HG12 H -8.119 -5.831 -7.446 1.00 . A A . 11 VAL HG12 1 1 5 10911 1 1 11 VAL HG13 H -6.982 -4.698 -6.679 1.00 . A A . 11 VAL HG13 1 1 5 10912 1 1 11 VAL HG21 H -6.248 -6.412 -5.117 1.00 . A A . 11 VAL HG21 1 1 5 10913 1 1 11 VAL HG22 H -7.329 -7.637 -5.822 1.00 . A A . 11 VAL HG22 1 1 5 10914 1 1 11 VAL HG23 H -5.584 -7.954 -5.676 1.00 . A A . 11 VAL HG23 1 1 5 10915 1 1 11 VAL N N -5.337 -8.728 -8.167 1.00 . A A . 11 VAL N 1 1 5 10916 1 1 11 VAL O O -6.941 -6.911 -10.543 1.00 . A A . 11 VAL O 1 1 5 10917 1 1 12 ALA C C -4.612 -6.887 -12.433 1.00 . A A . 12 ALA C 1 1 5 10918 1 1 12 ALA CA C -4.399 -5.954 -11.239 1.00 . A A . 12 ALA CA 1 1 5 10919 1 1 12 ALA CB C -2.933 -5.537 -11.145 1.00 . A A . 12 ALA CB 1 1 5 10920 1 1 12 ALA H H -4.076 -6.676 -9.272 1.00 . A A . 12 ALA H 1 1 5 10921 1 1 12 ALA HA H -5.008 -5.062 -11.387 1.00 . A A . 12 ALA HA 1 1 5 10922 1 1 12 ALA HB1 H -2.632 -5.040 -12.068 1.00 . A A . 12 ALA HB1 1 1 5 10923 1 1 12 ALA HB2 H -2.808 -4.848 -10.310 1.00 . A A . 12 ALA HB2 1 1 5 10924 1 1 12 ALA HB3 H -2.308 -6.413 -10.986 1.00 . A A . 12 ALA HB3 1 1 5 10925 1 1 12 ALA N N -4.786 -6.574 -9.983 1.00 . A A . 12 ALA N 1 1 5 10926 1 1 12 ALA O O -4.860 -6.406 -13.537 1.00 . A A . 12 ALA O 1 1 5 10927 1 1 13 THR C C -6.276 -9.173 -13.640 1.00 . A A . 13 THR C 1 1 5 10928 1 1 13 THR CA C -4.776 -9.139 -13.338 1.00 . A A . 13 THR CA 1 1 5 10929 1 1 13 THR CB C -4.247 -10.527 -12.972 1.00 . A A . 13 THR CB 1 1 5 10930 1 1 13 THR CG2 C -4.523 -11.513 -14.108 1.00 . A A . 13 THR CG2 1 1 5 10931 1 1 13 THR H H -4.278 -8.580 -11.335 1.00 . A A . 13 THR H 1 1 5 10932 1 1 13 THR HA H -4.245 -8.803 -14.230 1.00 . A A . 13 THR HA 1 1 5 10933 1 1 13 THR HB H -4.727 -10.874 -12.054 1.00 . A A . 13 THR HB 1 1 5 10934 1 1 13 THR HG1 H -2.683 -10.049 -11.915 1.00 . A A . 13 THR HG1 1 1 5 10935 1 1 13 THR HG21 H -5.598 -11.631 -14.250 1.00 . A A . 13 THR HG21 1 1 5 10936 1 1 13 THR HG22 H -4.071 -11.140 -15.027 1.00 . A A . 13 THR HG22 1 1 5 10937 1 1 13 THR HG23 H -4.087 -12.479 -13.858 1.00 . A A . 13 THR HG23 1 1 5 10938 1 1 13 THR N N -4.523 -8.208 -12.245 1.00 . A A . 13 THR N 1 1 5 10939 1 1 13 THR O O -6.681 -9.229 -14.800 1.00 . A A . 13 THR O 1 1 5 10940 1 1 13 THR OG1 O -2.852 -10.479 -12.765 1.00 . A A . 13 THR OG1 1 1 5 10941 1 1 14 LEU C C -8.978 -7.833 -13.429 1.00 . A A . 14 LEU C 1 1 5 10942 1 1 14 LEU CA C -8.551 -9.127 -12.745 1.00 . A A . 14 LEU CA 1 1 5 10943 1 1 14 LEU CB C -9.182 -9.219 -11.356 1.00 . A A . 14 LEU CB 1 1 5 10944 1 1 14 LEU CD1 C -10.961 -10.949 -11.722 1.00 . A A . 14 LEU CD1 1 1 5 10945 1 1 14 LEU CD2 C -11.298 -9.108 -10.069 1.00 . A A . 14 LEU CD2 1 1 5 10946 1 1 14 LEU CG C -10.688 -9.475 -11.419 1.00 . A A . 14 LEU CG 1 1 5 10947 1 1 14 LEU H H -6.730 -9.115 -11.653 1.00 . A A . 14 LEU H 1 1 5 10948 1 1 14 LEU HA H -8.854 -9.981 -13.345 1.00 . A A . 14 LEU HA 1 1 5 10949 1 1 14 LEU HB2 H -8.701 -10.010 -10.786 1.00 . A A . 14 LEU HB2 1 1 5 10950 1 1 14 LEU HB3 H -9.009 -8.274 -10.839 1.00 . A A . 14 LEU HB3 1 1 5 10951 1 1 14 LEU HD11 H -10.526 -11.573 -10.941 1.00 . A A . 14 LEU HD11 1 1 5 10952 1 1 14 LEU HD12 H -12.036 -11.121 -11.750 1.00 . A A . 14 LEU HD12 1 1 5 10953 1 1 14 LEU HD13 H -10.526 -11.225 -12.680 1.00 . A A . 14 LEU HD13 1 1 5 10954 1 1 14 LEU HD21 H -11.174 -8.035 -9.893 1.00 . A A . 14 LEU HD21 1 1 5 10955 1 1 14 LEU HD22 H -12.356 -9.362 -10.052 1.00 . A A . 14 LEU HD22 1 1 5 10956 1 1 14 LEU HD23 H -10.785 -9.659 -9.284 1.00 . A A . 14 LEU HD23 1 1 5 10957 1 1 14 LEU HG H -11.143 -8.857 -12.192 1.00 . A A . 14 LEU HG 1 1 5 10958 1 1 14 LEU N N -7.105 -9.139 -12.590 1.00 . A A . 14 LEU N 1 1 5 10959 1 1 14 LEU O O -9.774 -7.831 -14.367 1.00 . A A . 14 LEU O 1 1 5 10960 1 1 15 GLU C C -8.181 -5.289 -14.893 1.00 . A A . 15 GLU C 1 1 5 10961 1 1 15 GLU CA C -8.679 -5.393 -13.456 1.00 . A A . 15 GLU CA 1 1 5 10962 1 1 15 GLU CB C -7.930 -4.412 -12.554 1.00 . A A . 15 GLU CB 1 1 5 10963 1 1 15 GLU CD C -9.870 -3.673 -11.098 1.00 . A A . 15 GLU CD 1 1 5 10964 1 1 15 GLU CG C -8.537 -4.413 -11.148 1.00 . A A . 15 GLU CG 1 1 5 10965 1 1 15 GLU H H -7.794 -6.802 -12.151 1.00 . A A . 15 GLU H 1 1 5 10966 1 1 15 GLU HA H -9.747 -5.174 -13.428 1.00 . A A . 15 GLU HA 1 1 5 10967 1 1 15 GLU HB2 H -6.892 -4.736 -12.487 1.00 . A A . 15 GLU HB2 1 1 5 10968 1 1 15 GLU HB3 H -7.970 -3.408 -12.974 1.00 . A A . 15 GLU HB3 1 1 5 10969 1 1 15 GLU HG2 H -8.715 -5.439 -10.830 1.00 . A A . 15 GLU HG2 1 1 5 10970 1 1 15 GLU HG3 H -7.820 -3.961 -10.457 1.00 . A A . 15 GLU HG3 1 1 5 10971 1 1 15 GLU N N -8.428 -6.724 -12.938 1.00 . A A . 15 GLU N 1 1 5 10972 1 1 15 GLU O O -8.728 -4.526 -15.685 1.00 . A A . 15 GLU O 1 1 5 10973 1 1 15 GLU OE1 O -10.054 -2.741 -11.912 1.00 . A A . 15 GLU OE1 1 1 5 10974 1 1 15 GLU OE2 O -10.697 -4.051 -10.241 1.00 . A A . 15 GLU OE2 1 1 5 10975 1 1 16 SER C C -7.635 -6.752 -17.511 1.00 . A A . 16 SER C 1 1 5 10976 1 1 16 SER CA C -6.626 -6.079 -16.587 1.00 . A A . 16 SER CA 1 1 5 10977 1 1 16 SER CB C -5.275 -6.791 -16.617 1.00 . A A . 16 SER CB 1 1 5 10978 1 1 16 SER H H -6.704 -6.639 -14.531 1.00 . A A . 16 SER H 1 1 5 10979 1 1 16 SER HA H -6.483 -5.051 -16.919 1.00 . A A . 16 SER HA 1 1 5 10980 1 1 16 SER HB2 H -4.556 -6.246 -16.006 1.00 . A A . 16 SER HB2 1 1 5 10981 1 1 16 SER HB3 H -5.389 -7.802 -16.224 1.00 . A A . 16 SER HB3 1 1 5 10982 1 1 16 SER HG H -4.674 -5.957 -18.270 1.00 . A A . 16 SER HG 1 1 5 10983 1 1 16 SER N N -7.143 -6.059 -15.230 1.00 . A A . 16 SER N 1 1 5 10984 1 1 16 SER O O -7.727 -6.386 -18.681 1.00 . A A . 16 SER O 1 1 5 10985 1 1 16 SER OG O -4.807 -6.851 -17.946 1.00 . A A . 16 SER OG 1 1 5 10986 1 1 17 PHE C C -10.510 -7.191 -18.099 1.00 . A A . 17 PHE C 1 1 5 10987 1 1 17 PHE CA C -9.478 -8.276 -17.828 1.00 . A A . 17 PHE CA 1 1 5 10988 1 1 17 PHE CB C -10.193 -9.431 -17.133 1.00 . A A . 17 PHE CB 1 1 5 10989 1 1 17 PHE CD1 C -9.530 -11.114 -15.402 1.00 . A A . 17 PHE CD1 1 1 5 10990 1 1 17 PHE CD2 C -8.337 -11.104 -17.515 1.00 . A A . 17 PHE CD2 1 1 5 10991 1 1 17 PHE CE1 C -8.735 -12.173 -14.953 1.00 . A A . 17 PHE CE1 1 1 5 10992 1 1 17 PHE CE2 C -7.550 -12.173 -17.067 1.00 . A A . 17 PHE CE2 1 1 5 10993 1 1 17 PHE CG C -9.327 -10.575 -16.678 1.00 . A A . 17 PHE CG 1 1 5 10994 1 1 17 PHE CZ C -7.742 -12.701 -15.787 1.00 . A A . 17 PHE CZ 1 1 5 10995 1 1 17 PHE H H -8.244 -8.096 -16.082 1.00 . A A . 17 PHE H 1 1 5 10996 1 1 17 PHE HA H -9.067 -8.619 -18.780 1.00 . A A . 17 PHE HA 1 1 5 10997 1 1 17 PHE HB2 H -10.726 -9.036 -16.269 1.00 . A A . 17 PHE HB2 1 1 5 10998 1 1 17 PHE HB3 H -10.934 -9.821 -17.828 1.00 . A A . 17 PHE HB3 1 1 5 10999 1 1 17 PHE HD1 H -10.301 -10.708 -14.764 1.00 . A A . 17 PHE HD1 1 1 5 11000 1 1 17 PHE HD2 H -8.181 -10.691 -18.503 1.00 . A A . 17 PHE HD2 1 1 5 11001 1 1 17 PHE HE1 H -8.897 -12.582 -13.965 1.00 . A A . 17 PHE HE1 1 1 5 11002 1 1 17 PHE HE2 H -6.796 -12.594 -17.706 1.00 . A A . 17 PHE HE2 1 1 5 11003 1 1 17 PHE HZ H -7.120 -13.513 -15.449 1.00 . A A . 17 PHE HZ 1 1 5 11004 1 1 17 PHE N N -8.401 -7.733 -17.016 1.00 . A A . 17 PHE N 1 1 5 11005 1 1 17 PHE O O -11.008 -7.081 -19.218 1.00 . A A . 17 PHE O 1 1 5 11006 1 1 18 LYS C C -11.392 -4.310 -18.260 1.00 . A A . 18 LYS C 1 1 5 11007 1 1 18 LYS CA C -11.832 -5.334 -17.218 1.00 . A A . 18 LYS CA 1 1 5 11008 1 1 18 LYS CB C -12.070 -4.633 -15.875 1.00 . A A . 18 LYS CB 1 1 5 11009 1 1 18 LYS CD C -12.773 -4.936 -13.491 1.00 . A A . 18 LYS CD 1 1 5 11010 1 1 18 LYS CE C -12.687 -5.883 -12.292 1.00 . A A . 18 LYS CE 1 1 5 11011 1 1 18 LYS CG C -12.255 -5.638 -14.740 1.00 . A A . 18 LYS CG 1 1 5 11012 1 1 18 LYS H H -10.378 -6.517 -16.178 1.00 . A A . 18 LYS H 1 1 5 11013 1 1 18 LYS HA H -12.771 -5.777 -17.541 1.00 . A A . 18 LYS HA 1 1 5 11014 1 1 18 LYS HB2 H -11.218 -3.995 -15.641 1.00 . A A . 18 LYS HB2 1 1 5 11015 1 1 18 LYS HB3 H -12.965 -4.009 -15.956 1.00 . A A . 18 LYS HB3 1 1 5 11016 1 1 18 LYS HD2 H -12.159 -4.056 -13.300 1.00 . A A . 18 LYS HD2 1 1 5 11017 1 1 18 LYS HD3 H -13.808 -4.644 -13.666 1.00 . A A . 18 LYS HD3 1 1 5 11018 1 1 18 LYS HE2 H -13.416 -6.685 -12.418 1.00 . A A . 18 LYS HE2 1 1 5 11019 1 1 18 LYS HE3 H -11.686 -6.317 -12.253 1.00 . A A . 18 LYS HE3 1 1 5 11020 1 1 18 LYS HG2 H -12.975 -6.403 -15.032 1.00 . A A . 18 LYS HG2 1 1 5 11021 1 1 18 LYS HG3 H -11.296 -6.102 -14.518 1.00 . A A . 18 LYS HG3 1 1 5 11022 1 1 18 LYS HZ1 H -12.953 -5.824 -10.261 1.00 . A A . 18 LYS HZ1 1 1 5 11023 1 1 18 LYS HZ2 H -12.207 -4.498 -10.861 1.00 . A A . 18 LYS HZ2 1 1 5 11024 1 1 18 LYS HZ3 H -13.837 -4.690 -11.076 1.00 . A A . 18 LYS HZ3 1 1 5 11025 1 1 18 LYS N N -10.834 -6.390 -17.074 1.00 . A A . 18 LYS N 1 1 5 11026 1 1 18 LYS NZ N -12.948 -5.170 -11.030 1.00 . A A . 18 LYS NZ 1 1 5 11027 1 1 18 LYS O O -12.227 -3.681 -18.904 1.00 . A A . 18 LYS O 1 1 5 11028 1 1 19 ASP C C -9.647 -3.783 -20.808 1.00 . A A . 19 ASP C 1 1 5 11029 1 1 19 ASP CA C -9.504 -3.238 -19.387 1.00 . A A . 19 ASP CA 1 1 5 11030 1 1 19 ASP CB C -8.028 -3.007 -19.046 1.00 . A A . 19 ASP CB 1 1 5 11031 1 1 19 ASP CG C -7.311 -2.061 -20.012 1.00 . A A . 19 ASP CG 1 1 5 11032 1 1 19 ASP H H -9.460 -4.706 -17.828 1.00 . A A . 19 ASP H 1 1 5 11033 1 1 19 ASP HA H -10.030 -2.285 -19.334 1.00 . A A . 19 ASP HA 1 1 5 11034 1 1 19 ASP HB2 H -7.961 -2.594 -18.037 1.00 . A A . 19 ASP HB2 1 1 5 11035 1 1 19 ASP HB3 H -7.510 -3.963 -19.055 1.00 . A A . 19 ASP HB3 1 1 5 11036 1 1 19 ASP N N -10.076 -4.158 -18.415 1.00 . A A . 19 ASP N 1 1 5 11037 1 1 19 ASP O O -10.002 -3.036 -21.717 1.00 . A A . 19 ASP O 1 1 5 11038 1 1 19 ASP OD1 O -7.994 -1.448 -20.863 1.00 . A A . 19 ASP OD1 1 1 5 11039 1 1 19 ASP OD2 O -6.073 -1.970 -19.879 1.00 . A A . 19 ASP OD2 1 1 5 11040 1 1 20 LEU C C -10.807 -5.467 -22.973 1.00 . A A . 20 LEU C 1 1 5 11041 1 1 20 LEU CA C -9.430 -5.654 -22.351 1.00 . A A . 20 LEU CA 1 1 5 11042 1 1 20 LEU CB C -9.094 -7.146 -22.307 1.00 . A A . 20 LEU CB 1 1 5 11043 1 1 20 LEU CD1 C -7.457 -8.944 -22.001 1.00 . A A . 20 LEU CD1 1 1 5 11044 1 1 20 LEU CD2 C -6.634 -6.783 -22.871 1.00 . A A . 20 LEU CD2 1 1 5 11045 1 1 20 LEU CG C -7.642 -7.432 -21.929 1.00 . A A . 20 LEU CG 1 1 5 11046 1 1 20 LEU H H -9.126 -5.678 -20.246 1.00 . A A . 20 LEU H 1 1 5 11047 1 1 20 LEU HA H -8.705 -5.147 -22.987 1.00 . A A . 20 LEU HA 1 1 5 11048 1 1 20 LEU HB2 H -9.749 -7.633 -21.583 1.00 . A A . 20 LEU HB2 1 1 5 11049 1 1 20 LEU HB3 H -9.293 -7.584 -23.285 1.00 . A A . 20 LEU HB3 1 1 5 11050 1 1 20 LEU HD11 H -6.458 -9.211 -21.664 1.00 . A A . 20 LEU HD11 1 1 5 11051 1 1 20 LEU HD12 H -8.200 -9.413 -21.356 1.00 . A A . 20 LEU HD12 1 1 5 11052 1 1 20 LEU HD13 H -7.605 -9.291 -23.023 1.00 . A A . 20 LEU HD13 1 1 5 11053 1 1 20 LEU HD21 H -6.700 -5.697 -22.806 1.00 . A A . 20 LEU HD21 1 1 5 11054 1 1 20 LEU HD22 H -5.627 -7.089 -22.594 1.00 . A A . 20 LEU HD22 1 1 5 11055 1 1 20 LEU HD23 H -6.834 -7.099 -23.892 1.00 . A A . 20 LEU HD23 1 1 5 11056 1 1 20 LEU HG H -7.449 -7.094 -20.915 1.00 . A A . 20 LEU HG 1 1 5 11057 1 1 20 LEU N N -9.376 -5.077 -21.017 1.00 . A A . 20 LEU N 1 1 5 11058 1 1 20 LEU O O -11.825 -5.530 -22.286 1.00 . A A . 20 LEU O 1 1 5 11059 1 1 21 LYS C C -12.599 -6.489 -25.406 1.00 . A A . 21 LYS C 1 1 5 11060 1 1 21 LYS CA C -12.071 -5.106 -25.033 1.00 . A A . 21 LYS CA 1 1 5 11061 1 1 21 LYS CB C -11.822 -4.235 -26.269 1.00 . A A . 21 LYS CB 1 1 5 11062 1 1 21 LYS CD C -11.311 -2.185 -24.791 1.00 . A A . 21 LYS CD 1 1 5 11063 1 1 21 LYS CE C -9.800 -2.247 -25.009 1.00 . A A . 21 LYS CE 1 1 5 11064 1 1 21 LYS CG C -12.078 -2.745 -25.991 1.00 . A A . 21 LYS CG 1 1 5 11065 1 1 21 LYS H H -9.955 -5.163 -24.790 1.00 . A A . 21 LYS H 1 1 5 11066 1 1 21 LYS HA H -12.822 -4.626 -24.406 1.00 . A A . 21 LYS HA 1 1 5 11067 1 1 21 LYS HB2 H -10.799 -4.381 -26.612 1.00 . A A . 21 LYS HB2 1 1 5 11068 1 1 21 LYS HB3 H -12.500 -4.544 -27.066 1.00 . A A . 21 LYS HB3 1 1 5 11069 1 1 21 LYS HD2 H -11.606 -1.147 -24.644 1.00 . A A . 21 LYS HD2 1 1 5 11070 1 1 21 LYS HD3 H -11.574 -2.754 -23.902 1.00 . A A . 21 LYS HD3 1 1 5 11071 1 1 21 LYS HE2 H -9.510 -3.290 -25.164 1.00 . A A . 21 LYS HE2 1 1 5 11072 1 1 21 LYS HE3 H -9.544 -1.675 -25.902 1.00 . A A . 21 LYS HE3 1 1 5 11073 1 1 21 LYS HG2 H -11.813 -2.171 -26.881 1.00 . A A . 21 LYS HG2 1 1 5 11074 1 1 21 LYS HG3 H -13.145 -2.607 -25.804 1.00 . A A . 21 LYS HG3 1 1 5 11075 1 1 21 LYS HZ1 H -9.324 -2.223 -23.016 1.00 . A A . 21 LYS HZ1 1 1 5 11076 1 1 21 LYS HZ2 H -8.075 -1.793 -23.994 1.00 . A A . 21 LYS HZ2 1 1 5 11077 1 1 21 LYS HZ3 H -9.306 -0.736 -23.715 1.00 . A A . 21 LYS HZ3 1 1 5 11078 1 1 21 LYS N N -10.832 -5.241 -24.287 1.00 . A A . 21 LYS N 1 1 5 11079 1 1 21 LYS NZ N -9.070 -1.705 -23.850 1.00 . A A . 21 LYS NZ 1 1 5 11080 1 1 21 LYS O O -13.794 -6.641 -25.648 1.00 . A A . 21 LYS O 1 1 5 11081 1 1 22 SER C C -12.701 -9.393 -24.266 1.00 . A A . 22 SER C 1 1 5 11082 1 1 22 SER CA C -12.139 -8.885 -25.591 1.00 . A A . 22 SER CA 1 1 5 11083 1 1 22 SER CB C -10.943 -9.751 -25.985 1.00 . A A . 22 SER CB 1 1 5 11084 1 1 22 SER H H -10.728 -7.301 -25.384 1.00 . A A . 22 SER H 1 1 5 11085 1 1 22 SER HA H -12.914 -8.961 -26.356 1.00 . A A . 22 SER HA 1 1 5 11086 1 1 22 SER HB2 H -10.166 -9.664 -25.224 1.00 . A A . 22 SER HB2 1 1 5 11087 1 1 22 SER HB3 H -11.258 -10.791 -26.042 1.00 . A A . 22 SER HB3 1 1 5 11088 1 1 22 SER HG H -9.636 -9.916 -27.422 1.00 . A A . 22 SER HG 1 1 5 11089 1 1 22 SER N N -11.722 -7.497 -25.451 1.00 . A A . 22 SER N 1 1 5 11090 1 1 22 SER O O -13.491 -10.333 -24.247 1.00 . A A . 22 SER O 1 1 5 11091 1 1 22 SER OG O -10.413 -9.362 -27.232 1.00 . A A . 22 SER OG 1 1 5 11092 1 1 23 GLY C C -12.130 -10.419 -21.329 1.00 . A A . 23 GLY C 1 1 5 11093 1 1 23 GLY CA C -12.707 -9.088 -21.805 1.00 . A A . 23 GLY CA 1 1 5 11094 1 1 23 GLY H H -11.628 -8.002 -23.258 1.00 . A A . 23 GLY H 1 1 5 11095 1 1 23 GLY HA2 H -12.378 -8.300 -21.128 1.00 . A A . 23 GLY HA2 1 1 5 11096 1 1 23 GLY HA3 H -13.793 -9.146 -21.787 1.00 . A A . 23 GLY HA3 1 1 5 11097 1 1 23 GLY N N -12.285 -8.761 -23.161 1.00 . A A . 23 GLY N 1 1 5 11098 1 1 23 GLY O O -11.871 -10.593 -20.139 1.00 . A A . 23 GLY O 1 1 5 11099 1 1 24 ILE C C -9.763 -12.448 -22.155 1.00 . A A . 24 ILE C 1 1 5 11100 1 1 24 ILE CA C -11.273 -12.622 -21.988 1.00 . A A . 24 ILE CA 1 1 5 11101 1 1 24 ILE CB C -11.794 -13.667 -22.979 1.00 . A A . 24 ILE CB 1 1 5 11102 1 1 24 ILE CD1 C -13.848 -14.514 -24.190 1.00 . A A . 24 ILE CD1 1 1 5 11103 1 1 24 ILE CG1 C -13.322 -13.782 -22.955 1.00 . A A . 24 ILE CG1 1 1 5 11104 1 1 24 ILE CG2 C -11.197 -15.024 -22.619 1.00 . A A . 24 ILE CG2 1 1 5 11105 1 1 24 ILE H H -12.246 -11.192 -23.196 1.00 . A A . 24 ILE H 1 1 5 11106 1 1 24 ILE HA H -11.495 -12.942 -20.970 1.00 . A A . 24 ILE HA 1 1 5 11107 1 1 24 ILE HB H -11.478 -13.368 -23.982 1.00 . A A . 24 ILE HB 1 1 5 11108 1 1 24 ILE HD11 H -13.497 -15.545 -24.185 1.00 . A A . 24 ILE HD11 1 1 5 11109 1 1 24 ILE HD12 H -14.938 -14.505 -24.178 1.00 . A A . 24 ILE HD12 1 1 5 11110 1 1 24 ILE HD13 H -13.491 -14.016 -25.090 1.00 . A A . 24 ILE HD13 1 1 5 11111 1 1 24 ILE HG12 H -13.635 -14.309 -22.054 1.00 . A A . 24 ILE HG12 1 1 5 11112 1 1 24 ILE HG13 H -13.760 -12.788 -22.944 1.00 . A A . 24 ILE HG13 1 1 5 11113 1 1 24 ILE HG21 H -11.462 -15.262 -21.590 1.00 . A A . 24 ILE HG21 1 1 5 11114 1 1 24 ILE HG22 H -11.584 -15.789 -23.288 1.00 . A A . 24 ILE HG22 1 1 5 11115 1 1 24 ILE HG23 H -10.114 -14.994 -22.711 1.00 . A A . 24 ILE HG23 1 1 5 11116 1 1 24 ILE N N -11.929 -11.358 -22.253 1.00 . A A . 24 ILE N 1 1 5 11117 1 1 24 ILE O O -9.328 -11.557 -22.884 1.00 . A A . 24 ILE O 1 1 5 11118 1 1 25 SER C C -6.900 -14.554 -21.229 1.00 . A A . 25 SER C 1 1 5 11119 1 1 25 SER CA C -7.513 -13.225 -21.627 1.00 . A A . 25 SER CA 1 1 5 11120 1 1 25 SER CB C -6.976 -12.102 -20.748 1.00 . A A . 25 SER CB 1 1 5 11121 1 1 25 SER H H -9.355 -13.991 -20.877 1.00 . A A . 25 SER H 1 1 5 11122 1 1 25 SER HA H -7.257 -13.020 -22.663 1.00 . A A . 25 SER HA 1 1 5 11123 1 1 25 SER HB2 H -7.471 -11.170 -21.001 1.00 . A A . 25 SER HB2 1 1 5 11124 1 1 25 SER HB3 H -7.182 -12.333 -19.701 1.00 . A A . 25 SER HB3 1 1 5 11125 1 1 25 SER HG H -5.410 -11.728 -21.861 1.00 . A A . 25 SER HG 1 1 5 11126 1 1 25 SER N N -8.960 -13.287 -21.491 1.00 . A A . 25 SER N 1 1 5 11127 1 1 25 SER O O -6.427 -14.704 -20.107 1.00 . A A . 25 SER O 1 1 5 11128 1 1 25 SER OG O -5.584 -11.958 -20.930 1.00 . A A . 25 SER OG 1 1 5 11129 1 1 26 GLY C C -5.047 -16.856 -21.167 1.00 . A A . 26 GLY C 1 1 5 11130 1 1 26 GLY CA C -6.426 -16.866 -21.827 1.00 . A A . 26 GLY CA 1 1 5 11131 1 1 26 GLY H H -7.242 -15.355 -23.076 1.00 . A A . 26 GLY H 1 1 5 11132 1 1 26 GLY HA2 H -7.134 -17.351 -21.153 1.00 . A A . 26 GLY HA2 1 1 5 11133 1 1 26 GLY HA3 H -6.363 -17.427 -22.760 1.00 . A A . 26 GLY HA3 1 1 5 11134 1 1 26 GLY N N -6.900 -15.529 -22.141 1.00 . A A . 26 GLY N 1 1 5 11135 1 1 26 GLY O O -4.770 -17.714 -20.328 1.00 . A A . 26 GLY O 1 1 5 11136 1 1 27 SER C C -2.925 -15.360 -19.493 1.00 . A A . 27 SER C 1 1 5 11137 1 1 27 SER CA C -2.855 -15.852 -20.935 1.00 . A A . 27 SER CA 1 1 5 11138 1 1 27 SER CB C -1.942 -14.948 -21.761 1.00 . A A . 27 SER CB 1 1 5 11139 1 1 27 SER H H -4.441 -15.208 -22.219 1.00 . A A . 27 SER H 1 1 5 11140 1 1 27 SER HA H -2.433 -16.858 -20.940 1.00 . A A . 27 SER HA 1 1 5 11141 1 1 27 SER HB2 H -1.824 -15.369 -22.760 1.00 . A A . 27 SER HB2 1 1 5 11142 1 1 27 SER HB3 H -2.391 -13.955 -21.831 1.00 . A A . 27 SER HB3 1 1 5 11143 1 1 27 SER HG H -0.119 -14.300 -21.686 1.00 . A A . 27 SER HG 1 1 5 11144 1 1 27 SER N N -4.181 -15.903 -21.527 1.00 . A A . 27 SER N 1 1 5 11145 1 1 27 SER O O -2.397 -16.015 -18.596 1.00 . A A . 27 SER O 1 1 5 11146 1 1 27 SER OG O -0.684 -14.849 -21.136 1.00 . A A . 27 SER OG 1 1 5 11147 1 1 28 ARG C C -4.546 -14.463 -17.024 1.00 . A A . 28 ARG C 1 1 5 11148 1 1 28 ARG CA C -3.655 -13.624 -17.928 1.00 . A A . 28 ARG CA 1 1 5 11149 1 1 28 ARG CB C -4.229 -12.216 -18.030 1.00 . A A . 28 ARG CB 1 1 5 11150 1 1 28 ARG CD C -3.893 -9.859 -18.712 1.00 . A A . 28 ARG CD 1 1 5 11151 1 1 28 ARG CG C -3.227 -11.232 -18.630 1.00 . A A . 28 ARG CG 1 1 5 11152 1 1 28 ARG CZ C -2.916 -8.557 -20.582 1.00 . A A . 28 ARG CZ 1 1 5 11153 1 1 28 ARG H H -4.026 -13.723 -20.024 1.00 . A A . 28 ARG H 1 1 5 11154 1 1 28 ARG HA H -2.661 -13.572 -17.488 1.00 . A A . 28 ARG HA 1 1 5 11155 1 1 28 ARG HB2 H -5.118 -12.237 -18.656 1.00 . A A . 28 ARG HB2 1 1 5 11156 1 1 28 ARG HB3 H -4.515 -11.889 -17.032 1.00 . A A . 28 ARG HB3 1 1 5 11157 1 1 28 ARG HD2 H -4.793 -9.928 -19.326 1.00 . A A . 28 ARG HD2 1 1 5 11158 1 1 28 ARG HD3 H -4.184 -9.546 -17.710 1.00 . A A . 28 ARG HD3 1 1 5 11159 1 1 28 ARG HE H -2.389 -8.358 -18.643 1.00 . A A . 28 ARG HE 1 1 5 11160 1 1 28 ARG HG2 H -2.338 -11.177 -18.001 1.00 . A A . 28 ARG HG2 1 1 5 11161 1 1 28 ARG HG3 H -2.948 -11.560 -19.630 1.00 . A A . 28 ARG HG3 1 1 5 11162 1 1 28 ARG HH11 H -4.255 -9.967 -21.198 1.00 . A A . 28 ARG HH11 1 1 5 11163 1 1 28 ARG HH12 H -3.601 -8.945 -22.460 1.00 . A A . 28 ARG HH12 1 1 5 11164 1 1 28 ARG HH21 H -1.528 -7.089 -20.320 1.00 . A A . 28 ARG HH21 1 1 5 11165 1 1 28 ARG HH22 H -2.041 -7.344 -21.970 1.00 . A A . 28 ARG HH22 1 1 5 11166 1 1 28 ARG N N -3.575 -14.211 -19.261 1.00 . A A . 28 ARG N 1 1 5 11167 1 1 28 ARG NE N -2.989 -8.857 -19.282 1.00 . A A . 28 ARG NE 1 1 5 11168 1 1 28 ARG NH1 N -3.651 -9.212 -21.481 1.00 . A A . 28 ARG NH1 1 1 5 11169 1 1 28 ARG NH2 N -2.097 -7.587 -20.986 1.00 . A A . 28 ARG NH2 1 1 5 11170 1 1 28 ARG O O -4.312 -14.528 -15.819 1.00 . A A . 28 ARG O 1 1 5 11171 1 1 29 ILE C C -5.513 -17.138 -16.312 1.00 . A A . 29 ILE C 1 1 5 11172 1 1 29 ILE CA C -6.398 -16.025 -16.856 1.00 . A A . 29 ILE CA 1 1 5 11173 1 1 29 ILE CB C -7.519 -16.544 -17.769 1.00 . A A . 29 ILE CB 1 1 5 11174 1 1 29 ILE CD1 C -9.664 -15.812 -18.945 1.00 . A A . 29 ILE CD1 1 1 5 11175 1 1 29 ILE CG1 C -8.535 -15.412 -17.992 1.00 . A A . 29 ILE CG1 1 1 5 11176 1 1 29 ILE CG2 C -8.200 -17.771 -17.155 1.00 . A A . 29 ILE CG2 1 1 5 11177 1 1 29 ILE H H -5.776 -14.970 -18.579 1.00 . A A . 29 ILE H 1 1 5 11178 1 1 29 ILE HA H -6.839 -15.489 -16.017 1.00 . A A . 29 ILE HA 1 1 5 11179 1 1 29 ILE HB H -7.089 -16.828 -18.730 1.00 . A A . 29 ILE HB 1 1 5 11180 1 1 29 ILE HD11 H -10.276 -16.594 -18.488 1.00 . A A . 29 ILE HD11 1 1 5 11181 1 1 29 ILE HD12 H -10.291 -14.944 -19.148 1.00 . A A . 29 ILE HD12 1 1 5 11182 1 1 29 ILE HD13 H -9.239 -16.173 -19.882 1.00 . A A . 29 ILE HD13 1 1 5 11183 1 1 29 ILE HG12 H -8.964 -15.111 -17.038 1.00 . A A . 29 ILE HG12 1 1 5 11184 1 1 29 ILE HG13 H -8.021 -14.545 -18.404 1.00 . A A . 29 ILE HG13 1 1 5 11185 1 1 29 ILE HG21 H -8.620 -17.510 -16.183 1.00 . A A . 29 ILE HG21 1 1 5 11186 1 1 29 ILE HG22 H -8.994 -18.115 -17.820 1.00 . A A . 29 ILE HG22 1 1 5 11187 1 1 29 ILE HG23 H -7.474 -18.578 -17.032 1.00 . A A . 29 ILE HG23 1 1 5 11188 1 1 29 ILE N N -5.564 -15.109 -17.599 1.00 . A A . 29 ILE N 1 1 5 11189 1 1 29 ILE O O -5.638 -17.486 -15.142 1.00 . A A . 29 ILE O 1 1 5 11190 1 1 30 LYS C C -2.680 -18.154 -15.679 1.00 . A A . 30 LYS C 1 1 5 11191 1 1 30 LYS CA C -3.705 -18.722 -16.661 1.00 . A A . 30 LYS CA 1 1 5 11192 1 1 30 LYS CB C -2.998 -19.399 -17.839 1.00 . A A . 30 LYS CB 1 1 5 11193 1 1 30 LYS CD C -3.200 -21.214 -19.570 1.00 . A A . 30 LYS CD 1 1 5 11194 1 1 30 LYS CE C -2.880 -20.348 -20.789 1.00 . A A . 30 LYS CE 1 1 5 11195 1 1 30 LYS CG C -3.933 -20.422 -18.487 1.00 . A A . 30 LYS CG 1 1 5 11196 1 1 30 LYS H H -4.568 -17.417 -18.112 1.00 . A A . 30 LYS H 1 1 5 11197 1 1 30 LYS HA H -4.285 -19.477 -16.131 1.00 . A A . 30 LYS HA 1 1 5 11198 1 1 30 LYS HB2 H -2.695 -18.644 -18.570 1.00 . A A . 30 LYS HB2 1 1 5 11199 1 1 30 LYS HB3 H -2.117 -19.920 -17.468 1.00 . A A . 30 LYS HB3 1 1 5 11200 1 1 30 LYS HD2 H -2.271 -21.603 -19.151 1.00 . A A . 30 LYS HD2 1 1 5 11201 1 1 30 LYS HD3 H -3.815 -22.056 -19.886 1.00 . A A . 30 LYS HD3 1 1 5 11202 1 1 30 LYS HE2 H -2.396 -19.424 -20.464 1.00 . A A . 30 LYS HE2 1 1 5 11203 1 1 30 LYS HE3 H -2.207 -20.899 -21.444 1.00 . A A . 30 LYS HE3 1 1 5 11204 1 1 30 LYS HG2 H -4.276 -21.116 -17.720 1.00 . A A . 30 LYS HG2 1 1 5 11205 1 1 30 LYS HG3 H -4.800 -19.922 -18.923 1.00 . A A . 30 LYS HG3 1 1 5 11206 1 1 30 LYS HZ1 H -4.606 -20.864 -21.768 1.00 . A A . 30 LYS HZ1 1 1 5 11207 1 1 30 LYS HZ2 H -4.693 -19.416 -20.974 1.00 . A A . 30 LYS HZ2 1 1 5 11208 1 1 30 LYS HZ3 H -3.859 -19.529 -22.389 1.00 . A A . 30 LYS HZ3 1 1 5 11209 1 1 30 LYS N N -4.621 -17.699 -17.140 1.00 . A A . 30 LYS N 1 1 5 11210 1 1 30 LYS NZ N -4.105 -20.020 -21.536 1.00 . A A . 30 LYS NZ 1 1 5 11211 1 1 30 LYS O O -2.145 -18.919 -14.878 1.00 . A A . 30 LYS O 1 1 5 11212 1 1 31 LYS C C -2.016 -16.370 -13.338 1.00 . A A . 31 LYS C 1 1 5 11213 1 1 31 LYS CA C -1.454 -16.270 -14.754 1.00 . A A . 31 LYS CA 1 1 5 11214 1 1 31 LYS CB C -1.122 -14.806 -15.070 1.00 . A A . 31 LYS CB 1 1 5 11215 1 1 31 LYS CD C 0.923 -15.395 -16.491 1.00 . A A . 31 LYS CD 1 1 5 11216 1 1 31 LYS CE C 0.646 -16.734 -17.175 1.00 . A A . 31 LYS CE 1 1 5 11217 1 1 31 LYS CG C -0.370 -14.585 -16.387 1.00 . A A . 31 LYS CG 1 1 5 11218 1 1 31 LYS H H -2.825 -16.244 -16.405 1.00 . A A . 31 LYS H 1 1 5 11219 1 1 31 LYS HA H -0.533 -16.847 -14.770 1.00 . A A . 31 LYS HA 1 1 5 11220 1 1 31 LYS HB2 H -2.040 -14.217 -15.084 1.00 . A A . 31 LYS HB2 1 1 5 11221 1 1 31 LYS HB3 H -0.500 -14.417 -14.264 1.00 . A A . 31 LYS HB3 1 1 5 11222 1 1 31 LYS HD2 H 1.645 -14.839 -17.088 1.00 . A A . 31 LYS HD2 1 1 5 11223 1 1 31 LYS HD3 H 1.336 -15.561 -15.496 1.00 . A A . 31 LYS HD3 1 1 5 11224 1 1 31 LYS HE2 H 1.529 -17.370 -17.091 1.00 . A A . 31 LYS HE2 1 1 5 11225 1 1 31 LYS HE3 H -0.194 -17.211 -16.673 1.00 . A A . 31 LYS HE3 1 1 5 11226 1 1 31 LYS HG2 H -1.012 -14.865 -17.213 1.00 . A A . 31 LYS HG2 1 1 5 11227 1 1 31 LYS HG3 H -0.131 -13.526 -16.467 1.00 . A A . 31 LYS HG3 1 1 5 11228 1 1 31 LYS HZ1 H 1.043 -16.039 -19.061 1.00 . A A . 31 LYS HZ1 1 1 5 11229 1 1 31 LYS HZ2 H 0.206 -17.460 -19.043 1.00 . A A . 31 LYS HZ2 1 1 5 11230 1 1 31 LYS HZ3 H -0.561 -16.051 -18.685 1.00 . A A . 31 LYS HZ3 1 1 5 11231 1 1 31 LYS N N -2.393 -16.845 -15.713 1.00 . A A . 31 LYS N 1 1 5 11232 1 1 31 LYS NZ N 0.311 -16.559 -18.601 1.00 . A A . 31 LYS NZ 1 1 5 11233 1 1 31 LYS O O -1.390 -16.991 -12.480 1.00 . A A . 31 LYS O 1 1 5 11234 1 1 32 LEU C C -4.314 -17.156 -11.371 1.00 . A A . 32 LEU C 1 1 5 11235 1 1 32 LEU CA C -3.724 -15.790 -11.733 1.00 . A A . 32 LEU CA 1 1 5 11236 1 1 32 LEU CB C -4.686 -14.617 -11.489 1.00 . A A . 32 LEU CB 1 1 5 11237 1 1 32 LEU CD1 C -6.856 -15.703 -12.332 1.00 . A A . 32 LEU CD1 1 1 5 11238 1 1 32 LEU CD2 C -6.703 -13.287 -11.917 1.00 . A A . 32 LEU CD2 1 1 5 11239 1 1 32 LEU CG C -5.915 -14.503 -12.400 1.00 . A A . 32 LEU CG 1 1 5 11240 1 1 32 LEU H H -3.696 -15.293 -13.821 1.00 . A A . 32 LEU H 1 1 5 11241 1 1 32 LEU HA H -2.884 -15.638 -11.055 1.00 . A A . 32 LEU HA 1 1 5 11242 1 1 32 LEU HB2 H -5.035 -14.692 -10.464 1.00 . A A . 32 LEU HB2 1 1 5 11243 1 1 32 LEU HB3 H -4.118 -13.689 -11.567 1.00 . A A . 32 LEU HB3 1 1 5 11244 1 1 32 LEU HD11 H -6.418 -16.556 -12.848 1.00 . A A . 32 LEU HD11 1 1 5 11245 1 1 32 LEU HD12 H -7.055 -15.960 -11.289 1.00 . A A . 32 LEU HD12 1 1 5 11246 1 1 32 LEU HD13 H -7.796 -15.454 -12.824 1.00 . A A . 32 LEU HD13 1 1 5 11247 1 1 32 LEU HD21 H -7.582 -13.155 -12.541 1.00 . A A . 32 LEU HD21 1 1 5 11248 1 1 32 LEU HD22 H -7.022 -13.439 -10.885 1.00 . A A . 32 LEU HD22 1 1 5 11249 1 1 32 LEU HD23 H -6.082 -12.396 -11.977 1.00 . A A . 32 LEU HD23 1 1 5 11250 1 1 32 LEU HG H -5.602 -14.346 -13.433 1.00 . A A . 32 LEU HG 1 1 5 11251 1 1 32 LEU N N -3.185 -15.768 -13.085 1.00 . A A . 32 LEU N 1 1 5 11252 1 1 32 LEU O O -4.505 -17.446 -10.192 1.00 . A A . 32 LEU O 1 1 5 11253 1 1 33 THR C C -3.925 -20.197 -11.594 1.00 . A A . 33 THR C 1 1 5 11254 1 1 33 THR CA C -5.085 -19.354 -12.109 1.00 . A A . 33 THR CA 1 1 5 11255 1 1 33 THR CB C -5.637 -19.952 -13.406 1.00 . A A . 33 THR CB 1 1 5 11256 1 1 33 THR CG2 C -6.040 -21.411 -13.247 1.00 . A A . 33 THR CG2 1 1 5 11257 1 1 33 THR H H -4.498 -17.706 -13.325 1.00 . A A . 33 THR H 1 1 5 11258 1 1 33 THR HA H -5.882 -19.333 -11.364 1.00 . A A . 33 THR HA 1 1 5 11259 1 1 33 THR HB H -4.873 -19.883 -14.183 1.00 . A A . 33 THR HB 1 1 5 11260 1 1 33 THR HG1 H -6.478 -18.422 -14.239 1.00 . A A . 33 THR HG1 1 1 5 11261 1 1 33 THR HG21 H -6.744 -21.504 -12.421 1.00 . A A . 33 THR HG21 1 1 5 11262 1 1 33 THR HG22 H -6.510 -21.755 -14.171 1.00 . A A . 33 THR HG22 1 1 5 11263 1 1 33 THR HG23 H -5.160 -22.023 -13.045 1.00 . A A . 33 THR HG23 1 1 5 11264 1 1 33 THR N N -4.608 -18.002 -12.366 1.00 . A A . 33 THR N 1 1 5 11265 1 1 33 THR O O -4.101 -21.023 -10.704 1.00 . A A . 33 THR O 1 1 5 11266 1 1 33 THR OG1 O -6.783 -19.232 -13.807 1.00 . A A . 33 THR OG1 1 1 5 11267 1 1 34 THR C C -1.131 -20.301 -10.343 1.00 . A A . 34 THR C 1 1 5 11268 1 1 34 THR CA C -1.555 -20.737 -11.741 1.00 . A A . 34 THR CA 1 1 5 11269 1 1 34 THR CB C -0.429 -20.517 -12.750 1.00 . A A . 34 THR CB 1 1 5 11270 1 1 34 THR CG2 C 0.827 -21.258 -12.303 1.00 . A A . 34 THR CG2 1 1 5 11271 1 1 34 THR H H -2.623 -19.300 -12.888 1.00 . A A . 34 THR H 1 1 5 11272 1 1 34 THR HA H -1.801 -21.799 -11.711 1.00 . A A . 34 THR HA 1 1 5 11273 1 1 34 THR HB H -0.216 -19.448 -12.822 1.00 . A A . 34 THR HB 1 1 5 11274 1 1 34 THR HG1 H -1.419 -20.329 -14.402 1.00 . A A . 34 THR HG1 1 1 5 11275 1 1 34 THR HG21 H 0.582 -22.304 -12.111 1.00 . A A . 34 THR HG21 1 1 5 11276 1 1 34 THR HG22 H 1.583 -21.194 -13.084 1.00 . A A . 34 THR HG22 1 1 5 11277 1 1 34 THR HG23 H 1.213 -20.805 -11.389 1.00 . A A . 34 THR HG23 1 1 5 11278 1 1 34 THR N N -2.728 -19.988 -12.157 1.00 . A A . 34 THR N 1 1 5 11279 1 1 34 THR O O -0.696 -21.126 -9.538 1.00 . A A . 34 THR O 1 1 5 11280 1 1 34 THR OG1 O -0.816 -20.979 -14.023 1.00 . A A . 34 THR OG1 1 1 5 11281 1 1 35 TYR C C -1.927 -19.101 -7.709 1.00 . A A . 35 TYR C 1 1 5 11282 1 1 35 TYR CA C -0.978 -18.475 -8.722 1.00 . A A . 35 TYR CA 1 1 5 11283 1 1 35 TYR CB C -1.187 -16.960 -8.732 1.00 . A A . 35 TYR CB 1 1 5 11284 1 1 35 TYR CD1 C -2.701 -16.113 -6.917 1.00 . A A . 35 TYR CD1 1 1 5 11285 1 1 35 TYR CD2 C -0.304 -16.069 -6.526 1.00 . A A . 35 TYR CD2 1 1 5 11286 1 1 35 TYR CE1 C -2.920 -15.539 -5.655 1.00 . A A . 35 TYR CE1 1 1 5 11287 1 1 35 TYR CE2 C -0.516 -15.510 -5.257 1.00 . A A . 35 TYR CE2 1 1 5 11288 1 1 35 TYR CG C -1.395 -16.366 -7.356 1.00 . A A . 35 TYR CG 1 1 5 11289 1 1 35 TYR CZ C -1.827 -15.234 -4.821 1.00 . A A . 35 TYR CZ 1 1 5 11290 1 1 35 TYR H H -1.554 -18.354 -10.771 1.00 . A A . 35 TYR H 1 1 5 11291 1 1 35 TYR HA H 0.050 -18.699 -8.437 1.00 . A A . 35 TYR HA 1 1 5 11292 1 1 35 TYR HB2 H -0.344 -16.476 -9.220 1.00 . A A . 35 TYR HB2 1 1 5 11293 1 1 35 TYR HB3 H -2.076 -16.746 -9.324 1.00 . A A . 35 TYR HB3 1 1 5 11294 1 1 35 TYR HD1 H -3.536 -16.361 -7.551 1.00 . A A . 35 TYR HD1 1 1 5 11295 1 1 35 TYR HD2 H 0.704 -16.270 -6.861 1.00 . A A . 35 TYR HD2 1 1 5 11296 1 1 35 TYR HE1 H -3.925 -15.330 -5.321 1.00 . A A . 35 TYR HE1 1 1 5 11297 1 1 35 TYR HE2 H 0.328 -15.296 -4.619 1.00 . A A . 35 TYR HE2 1 1 5 11298 1 1 35 TYR HH H -1.249 -14.566 -3.066 1.00 . A A . 35 TYR HH 1 1 5 11299 1 1 35 TYR N N -1.255 -18.999 -10.053 1.00 . A A . 35 TYR N 1 1 5 11300 1 1 35 TYR O O -1.526 -19.399 -6.583 1.00 . A A . 35 TYR O 1 1 5 11301 1 1 35 TYR OH O -2.052 -14.675 -3.599 1.00 . A A . 35 TYR OH 1 1 5 11302 1 1 36 ALA C C -3.873 -21.336 -6.935 1.00 . A A . 36 ALA C 1 1 5 11303 1 1 36 ALA CA C -4.184 -19.874 -7.230 1.00 . A A . 36 ALA CA 1 1 5 11304 1 1 36 ALA CB C -5.548 -19.741 -7.906 1.00 . A A . 36 ALA CB 1 1 5 11305 1 1 36 ALA H H -3.470 -19.045 -9.044 1.00 . A A . 36 ALA H 1 1 5 11306 1 1 36 ALA HA H -4.197 -19.323 -6.289 1.00 . A A . 36 ALA HA 1 1 5 11307 1 1 36 ALA HB1 H -5.763 -18.691 -8.100 1.00 . A A . 36 ALA HB1 1 1 5 11308 1 1 36 ALA HB2 H -5.546 -20.290 -8.847 1.00 . A A . 36 ALA HB2 1 1 5 11309 1 1 36 ALA HB3 H -6.315 -20.151 -7.253 1.00 . A A . 36 ALA HB3 1 1 5 11310 1 1 36 ALA N N -3.187 -19.300 -8.107 1.00 . A A . 36 ALA N 1 1 5 11311 1 1 36 ALA O O -4.085 -21.791 -5.814 1.00 . A A . 36 ALA O 1 1 5 11312 1 1 37 LEU C C -1.825 -23.664 -6.876 1.00 . A A . 37 LEU C 1 1 5 11313 1 1 37 LEU CA C -3.049 -23.486 -7.763 1.00 . A A . 37 LEU CA 1 1 5 11314 1 1 37 LEU CB C -2.789 -24.101 -9.142 1.00 . A A . 37 LEU CB 1 1 5 11315 1 1 37 LEU CD1 C -4.329 -26.065 -8.834 1.00 . A A . 37 LEU CD1 1 1 5 11316 1 1 37 LEU CD2 C -5.244 -23.936 -9.753 1.00 . A A . 37 LEU CD2 1 1 5 11317 1 1 37 LEU CG C -4.014 -24.841 -9.695 1.00 . A A . 37 LEU CG 1 1 5 11318 1 1 37 LEU H H -3.206 -21.649 -8.835 1.00 . A A . 37 LEU H 1 1 5 11319 1 1 37 LEU HA H -3.882 -23.986 -7.275 1.00 . A A . 37 LEU HA 1 1 5 11320 1 1 37 LEU HB2 H -2.493 -23.315 -9.841 1.00 . A A . 37 LEU HB2 1 1 5 11321 1 1 37 LEU HB3 H -1.960 -24.806 -9.061 1.00 . A A . 37 LEU HB3 1 1 5 11322 1 1 37 LEU HD11 H -3.437 -26.688 -8.762 1.00 . A A . 37 LEU HD11 1 1 5 11323 1 1 37 LEU HD12 H -4.642 -25.763 -7.837 1.00 . A A . 37 LEU HD12 1 1 5 11324 1 1 37 LEU HD13 H -5.132 -26.637 -9.302 1.00 . A A . 37 LEU HD13 1 1 5 11325 1 1 37 LEU HD21 H -6.113 -24.517 -10.051 1.00 . A A . 37 LEU HD21 1 1 5 11326 1 1 37 LEU HD22 H -5.435 -23.496 -8.779 1.00 . A A . 37 LEU HD22 1 1 5 11327 1 1 37 LEU HD23 H -5.074 -23.147 -10.481 1.00 . A A . 37 LEU HD23 1 1 5 11328 1 1 37 LEU HG H -3.784 -25.185 -10.704 1.00 . A A . 37 LEU HG 1 1 5 11329 1 1 37 LEU N N -3.370 -22.074 -7.931 1.00 . A A . 37 LEU N 1 1 5 11330 1 1 37 LEU O O -1.763 -24.618 -6.104 1.00 . A A . 37 LEU O 1 1 5 11331 1 1 38 ASP C C 0.003 -22.351 -4.721 1.00 . A A . 38 ASP C 1 1 5 11332 1 1 38 ASP CA C 0.337 -22.783 -6.154 1.00 . A A . 38 ASP CA 1 1 5 11333 1 1 38 ASP CB C 1.369 -21.847 -6.795 1.00 . A A . 38 ASP CB 1 1 5 11334 1 1 38 ASP CG C 2.749 -21.938 -6.147 1.00 . A A . 38 ASP CG 1 1 5 11335 1 1 38 ASP H H -0.942 -22.021 -7.675 1.00 . A A . 38 ASP H 1 1 5 11336 1 1 38 ASP HA H 0.734 -23.795 -6.135 1.00 . A A . 38 ASP HA 1 1 5 11337 1 1 38 ASP HB2 H 1.475 -22.122 -7.845 1.00 . A A . 38 ASP HB2 1 1 5 11338 1 1 38 ASP HB3 H 1.009 -20.822 -6.747 1.00 . A A . 38 ASP HB3 1 1 5 11339 1 1 38 ASP N N -0.853 -22.756 -6.986 1.00 . A A . 38 ASP N 1 1 5 11340 1 1 38 ASP O O 0.798 -22.560 -3.808 1.00 . A A . 38 ASP O 1 1 5 11341 1 1 38 ASP OD1 O 3.486 -20.930 -6.243 1.00 . A A . 38 ASP OD1 1 1 5 11342 1 1 38 ASP OD2 O 3.051 -23.005 -5.570 1.00 . A A . 38 ASP OD2 1 1 5 11343 1 1 39 HIS C C -3.076 -21.195 -3.044 1.00 . A A . 39 HIS C 1 1 5 11344 1 1 39 HIS CA C -1.558 -21.174 -3.234 1.00 . A A . 39 HIS CA 1 1 5 11345 1 1 39 HIS CB C -1.039 -19.734 -3.196 1.00 . A A . 39 HIS CB 1 1 5 11346 1 1 39 HIS CD2 C 1.167 -19.360 -4.407 1.00 . A A . 39 HIS CD2 1 1 5 11347 1 1 39 HIS CE1 C 2.561 -19.564 -2.715 1.00 . A A . 39 HIS CE1 1 1 5 11348 1 1 39 HIS CG C 0.456 -19.604 -3.270 1.00 . A A . 39 HIS CG 1 1 5 11349 1 1 39 HIS H H -1.834 -21.669 -5.273 1.00 . A A . 39 HIS H 1 1 5 11350 1 1 39 HIS HA H -1.103 -21.733 -2.420 1.00 . A A . 39 HIS HA 1 1 5 11351 1 1 39 HIS HB2 H -1.463 -19.188 -4.035 1.00 . A A . 39 HIS HB2 1 1 5 11352 1 1 39 HIS HB3 H -1.363 -19.274 -2.266 1.00 . A A . 39 HIS HB3 1 1 5 11353 1 1 39 HIS HD2 H 0.767 -19.204 -5.397 1.00 . A A . 39 HIS HD2 1 1 5 11354 1 1 39 HIS HE1 H 3.484 -19.604 -2.149 1.00 . A A . 39 HIS HE1 1 1 5 11355 1 1 39 HIS HE2 H 3.277 -19.226 -4.671 1.00 . A A . 39 HIS HE2 1 1 5 11356 1 1 39 HIS N N -1.175 -21.747 -4.516 1.00 . A A . 39 HIS N 1 1 5 11357 1 1 39 HIS ND1 N 1.335 -19.716 -2.189 1.00 . A A . 39 HIS ND1 1 1 5 11358 1 1 39 HIS NE2 N 2.491 -19.357 -4.042 1.00 . A A . 39 HIS NE2 1 1 5 11359 1 1 39 HIS O O -3.756 -20.235 -3.398 1.00 . A A . 39 HIS O 1 1 5 11360 1 1 40 ILE C C -5.379 -21.544 -0.940 1.00 . A A . 40 ILE C 1 1 5 11361 1 1 40 ILE CA C -5.040 -22.366 -2.175 1.00 . A A . 40 ILE CA 1 1 5 11362 1 1 40 ILE CB C -5.485 -23.818 -1.947 1.00 . A A . 40 ILE CB 1 1 5 11363 1 1 40 ILE CD1 C -3.528 -25.491 -1.923 1.00 . A A . 40 ILE CD1 1 1 5 11364 1 1 40 ILE CG1 C -4.499 -24.642 -1.101 1.00 . A A . 40 ILE CG1 1 1 5 11365 1 1 40 ILE CG2 C -5.821 -24.482 -3.277 1.00 . A A . 40 ILE CG2 1 1 5 11366 1 1 40 ILE H H -3.051 -23.083 -2.254 1.00 . A A . 40 ILE H 1 1 5 11367 1 1 40 ILE HA H -5.606 -21.949 -3.007 1.00 . A A . 40 ILE HA 1 1 5 11368 1 1 40 ILE HB H -6.421 -23.771 -1.390 1.00 . A A . 40 ILE HB 1 1 5 11369 1 1 40 ILE HD11 H -2.982 -24.864 -2.630 1.00 . A A . 40 ILE HD11 1 1 5 11370 1 1 40 ILE HD12 H -2.824 -25.974 -1.247 1.00 . A A . 40 ILE HD12 1 1 5 11371 1 1 40 ILE HD13 H -4.083 -26.263 -2.458 1.00 . A A . 40 ILE HD13 1 1 5 11372 1 1 40 ILE HG12 H -3.931 -23.974 -0.453 1.00 . A A . 40 ILE HG12 1 1 5 11373 1 1 40 ILE HG13 H -5.069 -25.328 -0.476 1.00 . A A . 40 ILE HG13 1 1 5 11374 1 1 40 ILE HG21 H -4.953 -24.472 -3.929 1.00 . A A . 40 ILE HG21 1 1 5 11375 1 1 40 ILE HG22 H -6.150 -25.508 -3.098 1.00 . A A . 40 ILE HG22 1 1 5 11376 1 1 40 ILE HG23 H -6.634 -23.926 -3.742 1.00 . A A . 40 ILE HG23 1 1 5 11377 1 1 40 ILE N N -3.621 -22.284 -2.483 1.00 . A A . 40 ILE N 1 1 5 11378 1 1 40 ILE O O -6.555 -21.310 -0.679 1.00 . A A . 40 ILE O 1 1 5 11379 1 1 41 ASP C C -5.398 -19.111 0.857 1.00 . A A . 41 ASP C 1 1 5 11380 1 1 41 ASP CA C -4.566 -20.372 1.065 1.00 . A A . 41 ASP CA 1 1 5 11381 1 1 41 ASP CB C -3.202 -19.982 1.641 1.00 . A A . 41 ASP CB 1 1 5 11382 1 1 41 ASP CG C -2.192 -19.545 0.584 1.00 . A A . 41 ASP CG 1 1 5 11383 1 1 41 ASP H H -3.417 -21.282 -0.474 1.00 . A A . 41 ASP H 1 1 5 11384 1 1 41 ASP HA H -5.082 -21.011 1.782 1.00 . A A . 41 ASP HA 1 1 5 11385 1 1 41 ASP HB2 H -3.327 -19.190 2.381 1.00 . A A . 41 ASP HB2 1 1 5 11386 1 1 41 ASP HB3 H -2.795 -20.862 2.123 1.00 . A A . 41 ASP HB3 1 1 5 11387 1 1 41 ASP N N -4.371 -21.103 -0.182 1.00 . A A . 41 ASP N 1 1 5 11388 1 1 41 ASP O O -6.034 -18.626 1.789 1.00 . A A . 41 ASP O 1 1 5 11389 1 1 41 ASP OD1 O -1.804 -18.355 0.611 1.00 . A A . 41 ASP OD1 1 1 5 11390 1 1 41 ASP OD2 O -1.821 -20.408 -0.240 1.00 . A A . 41 ASP OD2 1 1 5 11391 1 1 42 ILE C C -7.361 -17.742 -1.615 1.00 . A A . 42 ILE C 1 1 5 11392 1 1 42 ILE CA C -6.148 -17.411 -0.742 1.00 . A A . 42 ILE CA 1 1 5 11393 1 1 42 ILE CB C -5.238 -16.373 -1.399 1.00 . A A . 42 ILE CB 1 1 5 11394 1 1 42 ILE CD1 C -3.080 -17.386 -2.285 1.00 . A A . 42 ILE CD1 1 1 5 11395 1 1 42 ILE CG1 C -4.497 -16.935 -2.616 1.00 . A A . 42 ILE CG1 1 1 5 11396 1 1 42 ILE CG2 C -4.300 -15.741 -0.367 1.00 . A A . 42 ILE CG2 1 1 5 11397 1 1 42 ILE H H -4.821 -19.050 -1.070 1.00 . A A . 42 ILE H 1 1 5 11398 1 1 42 ILE HA H -6.538 -16.962 0.170 1.00 . A A . 42 ILE HA 1 1 5 11399 1 1 42 ILE HB H -5.881 -15.581 -1.765 1.00 . A A . 42 ILE HB 1 1 5 11400 1 1 42 ILE HD11 H -3.116 -18.197 -1.561 1.00 . A A . 42 ILE HD11 1 1 5 11401 1 1 42 ILE HD12 H -2.614 -17.731 -3.205 1.00 . A A . 42 ILE HD12 1 1 5 11402 1 1 42 ILE HD13 H -2.499 -16.553 -1.890 1.00 . A A . 42 ILE HD13 1 1 5 11403 1 1 42 ILE HG12 H -5.039 -17.788 -3.025 1.00 . A A . 42 ILE HG12 1 1 5 11404 1 1 42 ILE HG13 H -4.438 -16.156 -3.374 1.00 . A A . 42 ILE HG13 1 1 5 11405 1 1 42 ILE HG21 H -3.659 -16.510 0.071 1.00 . A A . 42 ILE HG21 1 1 5 11406 1 1 42 ILE HG22 H -3.685 -14.980 -0.845 1.00 . A A . 42 ILE HG22 1 1 5 11407 1 1 42 ILE HG23 H -4.884 -15.278 0.426 1.00 . A A . 42 ILE HG23 1 1 5 11408 1 1 42 ILE N N -5.389 -18.594 -0.369 1.00 . A A . 42 ILE N 1 1 5 11409 1 1 42 ILE O O -7.889 -16.857 -2.283 1.00 . A A . 42 ILE O 1 1 5 11410 1 1 43 GLU C C -10.195 -18.467 -2.060 1.00 . A A . 43 GLU C 1 1 5 11411 1 1 43 GLU CA C -9.000 -19.354 -2.408 1.00 . A A . 43 GLU CA 1 1 5 11412 1 1 43 GLU CB C -9.341 -20.830 -2.180 1.00 . A A . 43 GLU CB 1 1 5 11413 1 1 43 GLU CD C -10.999 -20.750 -0.213 1.00 . A A . 43 GLU CD 1 1 5 11414 1 1 43 GLU CG C -9.627 -21.185 -0.718 1.00 . A A . 43 GLU CG 1 1 5 11415 1 1 43 GLU H H -7.350 -19.726 -1.099 1.00 . A A . 43 GLU H 1 1 5 11416 1 1 43 GLU HA H -8.774 -19.221 -3.463 1.00 . A A . 43 GLU HA 1 1 5 11417 1 1 43 GLU HB2 H -10.207 -21.092 -2.784 1.00 . A A . 43 GLU HB2 1 1 5 11418 1 1 43 GLU HB3 H -8.490 -21.426 -2.515 1.00 . A A . 43 GLU HB3 1 1 5 11419 1 1 43 GLU HG2 H -9.566 -22.264 -0.622 1.00 . A A . 43 GLU HG2 1 1 5 11420 1 1 43 GLU HG3 H -8.861 -20.738 -0.085 1.00 . A A . 43 GLU HG3 1 1 5 11421 1 1 43 GLU N N -7.819 -18.998 -1.629 1.00 . A A . 43 GLU N 1 1 5 11422 1 1 43 GLU O O -11.061 -18.236 -2.903 1.00 . A A . 43 GLU O 1 1 5 11423 1 1 43 GLU OE1 O -11.919 -20.602 -1.046 1.00 . A A . 43 GLU OE1 1 1 5 11424 1 1 43 GLU OE2 O -11.101 -20.571 1.021 1.00 . A A . 43 GLU OE2 1 1 5 11425 1 1 44 SER C C -11.477 -15.856 -1.127 1.00 . A A . 44 SER C 1 1 5 11426 1 1 44 SER CA C -11.375 -17.176 -0.356 1.00 . A A . 44 SER CA 1 1 5 11427 1 1 44 SER CB C -11.240 -16.942 1.153 1.00 . A A . 44 SER CB 1 1 5 11428 1 1 44 SER H H -9.481 -18.146 -0.194 1.00 . A A . 44 SER H 1 1 5 11429 1 1 44 SER HA H -12.289 -17.744 -0.536 1.00 . A A . 44 SER HA 1 1 5 11430 1 1 44 SER HB2 H -11.304 -17.892 1.688 1.00 . A A . 44 SER HB2 1 1 5 11431 1 1 44 SER HB3 H -10.274 -16.481 1.357 1.00 . A A . 44 SER HB3 1 1 5 11432 1 1 44 SER HG H -13.103 -16.532 1.534 1.00 . A A . 44 SER HG 1 1 5 11433 1 1 44 SER N N -10.248 -17.964 -0.823 1.00 . A A . 44 SER N 1 1 5 11434 1 1 44 SER O O -12.564 -15.480 -1.562 1.00 . A A . 44 SER O 1 1 5 11435 1 1 44 SER OG O -12.260 -16.077 1.598 1.00 . A A . 44 SER OG 1 1 5 11436 1 1 45 LYS C C -10.457 -14.213 -3.556 1.00 . A A . 45 LYS C 1 1 5 11437 1 1 45 LYS CA C -10.351 -13.902 -2.064 1.00 . A A . 45 LYS CA 1 1 5 11438 1 1 45 LYS CB C -9.087 -13.088 -1.754 1.00 . A A . 45 LYS CB 1 1 5 11439 1 1 45 LYS CD C -6.549 -13.044 -2.001 1.00 . A A . 45 LYS CD 1 1 5 11440 1 1 45 LYS CE C -6.163 -12.761 -0.553 1.00 . A A . 45 LYS CE 1 1 5 11441 1 1 45 LYS CG C -7.827 -13.874 -2.108 1.00 . A A . 45 LYS CG 1 1 5 11442 1 1 45 LYS H H -9.485 -15.476 -0.906 1.00 . A A . 45 LYS H 1 1 5 11443 1 1 45 LYS HA H -11.216 -13.300 -1.781 1.00 . A A . 45 LYS HA 1 1 5 11444 1 1 45 LYS HB2 H -9.112 -12.167 -2.338 1.00 . A A . 45 LYS HB2 1 1 5 11445 1 1 45 LYS HB3 H -9.071 -12.839 -0.690 1.00 . A A . 45 LYS HB3 1 1 5 11446 1 1 45 LYS HD2 H -5.737 -13.593 -2.474 1.00 . A A . 45 LYS HD2 1 1 5 11447 1 1 45 LYS HD3 H -6.694 -12.106 -2.524 1.00 . A A . 45 LYS HD3 1 1 5 11448 1 1 45 LYS HE2 H -6.914 -12.115 -0.100 1.00 . A A . 45 LYS HE2 1 1 5 11449 1 1 45 LYS HE3 H -6.113 -13.707 -0.023 1.00 . A A . 45 LYS HE3 1 1 5 11450 1 1 45 LYS HG2 H -7.751 -14.722 -1.435 1.00 . A A . 45 LYS HG2 1 1 5 11451 1 1 45 LYS HG3 H -7.905 -14.224 -3.136 1.00 . A A . 45 LYS HG3 1 1 5 11452 1 1 45 LYS HZ1 H -4.890 -11.199 -0.895 1.00 . A A . 45 LYS HZ1 1 1 5 11453 1 1 45 LYS HZ2 H -4.567 -12.025 0.502 1.00 . A A . 45 LYS HZ2 1 1 5 11454 1 1 45 LYS HZ3 H -4.160 -12.672 -0.956 1.00 . A A . 45 LYS HZ3 1 1 5 11455 1 1 45 LYS N N -10.355 -15.147 -1.304 1.00 . A A . 45 LYS N 1 1 5 11456 1 1 45 LYS NZ N -4.847 -12.113 -0.469 1.00 . A A . 45 LYS NZ 1 1 5 11457 1 1 45 LYS O O -10.954 -13.390 -4.320 1.00 . A A . 45 LYS O 1 1 5 11458 1 1 46 ILE C C -11.465 -16.008 -5.820 1.00 . A A . 46 ILE C 1 1 5 11459 1 1 46 ILE CA C -10.025 -15.789 -5.377 1.00 . A A . 46 ILE CA 1 1 5 11460 1 1 46 ILE CB C -9.178 -17.054 -5.548 1.00 . A A . 46 ILE CB 1 1 5 11461 1 1 46 ILE CD1 C -6.797 -17.865 -5.235 1.00 . A A . 46 ILE CD1 1 1 5 11462 1 1 46 ILE CG1 C -7.705 -16.656 -5.433 1.00 . A A . 46 ILE CG1 1 1 5 11463 1 1 46 ILE CG2 C -9.458 -17.739 -6.890 1.00 . A A . 46 ILE CG2 1 1 5 11464 1 1 46 ILE H H -9.608 -16.048 -3.309 1.00 . A A . 46 ILE H 1 1 5 11465 1 1 46 ILE HA H -9.591 -14.991 -5.983 1.00 . A A . 46 ILE HA 1 1 5 11466 1 1 46 ILE HB H -9.427 -17.752 -4.751 1.00 . A A . 46 ILE HB 1 1 5 11467 1 1 46 ILE HD11 H -5.759 -17.533 -5.226 1.00 . A A . 46 ILE HD11 1 1 5 11468 1 1 46 ILE HD12 H -7.031 -18.348 -4.287 1.00 . A A . 46 ILE HD12 1 1 5 11469 1 1 46 ILE HD13 H -6.943 -18.570 -6.046 1.00 . A A . 46 ILE HD13 1 1 5 11470 1 1 46 ILE HG12 H -7.411 -16.129 -6.338 1.00 . A A . 46 ILE HG12 1 1 5 11471 1 1 46 ILE HG13 H -7.572 -15.985 -4.584 1.00 . A A . 46 ILE HG13 1 1 5 11472 1 1 46 ILE HG21 H -10.495 -18.074 -6.924 1.00 . A A . 46 ILE HG21 1 1 5 11473 1 1 46 ILE HG22 H -9.280 -17.046 -7.712 1.00 . A A . 46 ILE HG22 1 1 5 11474 1 1 46 ILE HG23 H -8.815 -18.610 -7.008 1.00 . A A . 46 ILE HG23 1 1 5 11475 1 1 46 ILE N N -9.994 -15.396 -3.977 1.00 . A A . 46 ILE N 1 1 5 11476 1 1 46 ILE O O -11.876 -15.490 -6.857 1.00 . A A . 46 ILE O 1 1 5 11477 1 1 47 ILE C C -14.384 -15.666 -5.238 1.00 . A A . 47 ILE C 1 1 5 11478 1 1 47 ILE CA C -13.641 -16.994 -5.329 1.00 . A A . 47 ILE CA 1 1 5 11479 1 1 47 ILE CB C -14.228 -18.019 -4.346 1.00 . A A . 47 ILE CB 1 1 5 11480 1 1 47 ILE CD1 C -13.889 -20.007 -5.931 1.00 . A A . 47 ILE CD1 1 1 5 11481 1 1 47 ILE CG1 C -13.610 -19.408 -4.548 1.00 . A A . 47 ILE CG1 1 1 5 11482 1 1 47 ILE CG2 C -15.752 -18.098 -4.485 1.00 . A A . 47 ILE CG2 1 1 5 11483 1 1 47 ILE H H -11.834 -17.211 -4.220 1.00 . A A . 47 ILE H 1 1 5 11484 1 1 47 ILE HA H -13.740 -17.373 -6.344 1.00 . A A . 47 ILE HA 1 1 5 11485 1 1 47 ILE HB H -13.999 -17.693 -3.331 1.00 . A A . 47 ILE HB 1 1 5 11486 1 1 47 ILE HD11 H -14.961 -20.042 -6.124 1.00 . A A . 47 ILE HD11 1 1 5 11487 1 1 47 ILE HD12 H -13.395 -19.405 -6.693 1.00 . A A . 47 ILE HD12 1 1 5 11488 1 1 47 ILE HD13 H -13.491 -21.024 -5.973 1.00 . A A . 47 ILE HD13 1 1 5 11489 1 1 47 ILE HG12 H -12.535 -19.342 -4.407 1.00 . A A . 47 ILE HG12 1 1 5 11490 1 1 47 ILE HG13 H -14.018 -20.075 -3.792 1.00 . A A . 47 ILE HG13 1 1 5 11491 1 1 47 ILE HG21 H -16.019 -18.297 -5.523 1.00 . A A . 47 ILE HG21 1 1 5 11492 1 1 47 ILE HG22 H -16.135 -18.897 -3.852 1.00 . A A . 47 ILE HG22 1 1 5 11493 1 1 47 ILE HG23 H -16.204 -17.157 -4.173 1.00 . A A . 47 ILE HG23 1 1 5 11494 1 1 47 ILE N N -12.234 -16.772 -5.037 1.00 . A A . 47 ILE N 1 1 5 11495 1 1 47 ILE O O -15.280 -15.408 -6.036 1.00 . A A . 47 ILE O 1 1 5 11496 1 1 48 SER C C -14.529 -12.642 -5.323 1.00 . A A . 48 SER C 1 1 5 11497 1 1 48 SER CA C -14.705 -13.546 -4.100 1.00 . A A . 48 SER CA 1 1 5 11498 1 1 48 SER CB C -14.179 -12.842 -2.851 1.00 . A A . 48 SER CB 1 1 5 11499 1 1 48 SER H H -13.261 -15.062 -3.651 1.00 . A A . 48 SER H 1 1 5 11500 1 1 48 SER HA H -15.767 -13.735 -3.962 1.00 . A A . 48 SER HA 1 1 5 11501 1 1 48 SER HB2 H -13.117 -12.631 -2.970 1.00 . A A . 48 SER HB2 1 1 5 11502 1 1 48 SER HB3 H -14.712 -11.900 -2.723 1.00 . A A . 48 SER HB3 1 1 5 11503 1 1 48 SER HG H -13.733 -14.369 -1.713 1.00 . A A . 48 SER HG 1 1 5 11504 1 1 48 SER N N -14.019 -14.819 -4.274 1.00 . A A . 48 SER N 1 1 5 11505 1 1 48 SER O O -15.487 -12.008 -5.761 1.00 . A A . 48 SER O 1 1 5 11506 1 1 48 SER OG O -14.381 -13.650 -1.710 1.00 . A A . 48 SER OG 1 1 5 11507 1 1 49 LEU C C -13.663 -12.170 -8.306 1.00 . A A . 49 LEU C 1 1 5 11508 1 1 49 LEU CA C -13.046 -11.681 -6.997 1.00 . A A . 49 LEU CA 1 1 5 11509 1 1 49 LEU CB C -11.533 -11.530 -7.160 1.00 . A A . 49 LEU CB 1 1 5 11510 1 1 49 LEU CD1 C -11.299 -10.233 -4.974 1.00 . A A . 49 LEU CD1 1 1 5 11511 1 1 49 LEU CD2 C -9.508 -10.186 -6.703 1.00 . A A . 49 LEU CD2 1 1 5 11512 1 1 49 LEU CG C -11.014 -10.263 -6.477 1.00 . A A . 49 LEU CG 1 1 5 11513 1 1 49 LEU H H -12.559 -13.146 -5.529 1.00 . A A . 49 LEU H 1 1 5 11514 1 1 49 LEU HA H -13.469 -10.707 -6.774 1.00 . A A . 49 LEU HA 1 1 5 11515 1 1 49 LEU HB2 H -11.031 -12.407 -6.753 1.00 . A A . 49 LEU HB2 1 1 5 11516 1 1 49 LEU HB3 H -11.303 -11.469 -8.222 1.00 . A A . 49 LEU HB3 1 1 5 11517 1 1 49 LEU HD11 H -12.368 -10.323 -4.797 1.00 . A A . 49 LEU HD11 1 1 5 11518 1 1 49 LEU HD12 H -10.776 -11.053 -4.480 1.00 . A A . 49 LEU HD12 1 1 5 11519 1 1 49 LEU HD13 H -10.952 -9.287 -4.560 1.00 . A A . 49 LEU HD13 1 1 5 11520 1 1 49 LEU HD21 H -9.101 -9.332 -6.158 1.00 . A A . 49 LEU HD21 1 1 5 11521 1 1 49 LEU HD22 H -9.053 -11.106 -6.344 1.00 . A A . 49 LEU HD22 1 1 5 11522 1 1 49 LEU HD23 H -9.299 -10.071 -7.766 1.00 . A A . 49 LEU HD23 1 1 5 11523 1 1 49 LEU HG H -11.483 -9.395 -6.934 1.00 . A A . 49 LEU HG 1 1 5 11524 1 1 49 LEU N N -13.315 -12.575 -5.883 1.00 . A A . 49 LEU N 1 1 5 11525 1 1 49 LEU O O -14.117 -11.344 -9.093 1.00 . A A . 49 LEU O 1 1 5 11526 1 1 50 ILE C C -15.769 -13.799 -9.846 1.00 . A A . 50 ILE C 1 1 5 11527 1 1 50 ILE CA C -14.254 -13.962 -9.827 1.00 . A A . 50 ILE CA 1 1 5 11528 1 1 50 ILE CB C -13.882 -15.425 -10.103 1.00 . A A . 50 ILE CB 1 1 5 11529 1 1 50 ILE CD1 C -13.702 -17.724 -9.043 1.00 . A A . 50 ILE CD1 1 1 5 11530 1 1 50 ILE CG1 C -14.313 -16.332 -8.946 1.00 . A A . 50 ILE CG1 1 1 5 11531 1 1 50 ILE CG2 C -12.392 -15.545 -10.421 1.00 . A A . 50 ILE CG2 1 1 5 11532 1 1 50 ILE H H -13.334 -14.148 -7.894 1.00 . A A . 50 ILE H 1 1 5 11533 1 1 50 ILE HA H -13.843 -13.353 -10.633 1.00 . A A . 50 ILE HA 1 1 5 11534 1 1 50 ILE HB H -14.421 -15.740 -10.996 1.00 . A A . 50 ILE HB 1 1 5 11535 1 1 50 ILE HD11 H -14.235 -18.389 -8.364 1.00 . A A . 50 ILE HD11 1 1 5 11536 1 1 50 ILE HD12 H -13.792 -18.097 -10.061 1.00 . A A . 50 ILE HD12 1 1 5 11537 1 1 50 ILE HD13 H -12.651 -17.682 -8.764 1.00 . A A . 50 ILE HD13 1 1 5 11538 1 1 50 ILE HG12 H -14.002 -15.895 -8.000 1.00 . A A . 50 ILE HG12 1 1 5 11539 1 1 50 ILE HG13 H -15.397 -16.429 -8.954 1.00 . A A . 50 ILE HG13 1 1 5 11540 1 1 50 ILE HG21 H -12.123 -14.808 -11.177 1.00 . A A . 50 ILE HG21 1 1 5 11541 1 1 50 ILE HG22 H -11.800 -15.380 -9.521 1.00 . A A . 50 ILE HG22 1 1 5 11542 1 1 50 ILE HG23 H -12.196 -16.538 -10.824 1.00 . A A . 50 ILE HG23 1 1 5 11543 1 1 50 ILE N N -13.696 -13.484 -8.566 1.00 . A A . 50 ILE N 1 1 5 11544 1 1 50 ILE O O -16.312 -13.350 -10.853 1.00 . A A . 50 ILE O 1 1 5 11545 1 1 51 ILE C C -18.320 -12.551 -8.795 1.00 . A A . 51 ILE C 1 1 5 11546 1 1 51 ILE CA C -17.912 -14.019 -8.737 1.00 . A A . 51 ILE CA 1 1 5 11547 1 1 51 ILE CB C -18.502 -14.718 -7.505 1.00 . A A . 51 ILE CB 1 1 5 11548 1 1 51 ILE CD1 C -18.653 -14.645 -4.969 1.00 . A A . 51 ILE CD1 1 1 5 11549 1 1 51 ILE CG1 C -18.136 -13.955 -6.228 1.00 . A A . 51 ILE CG1 1 1 5 11550 1 1 51 ILE CG2 C -18.045 -16.181 -7.467 1.00 . A A . 51 ILE CG2 1 1 5 11551 1 1 51 ILE H H -15.978 -14.526 -7.949 1.00 . A A . 51 ILE H 1 1 5 11552 1 1 51 ILE HA H -18.306 -14.511 -9.627 1.00 . A A . 51 ILE HA 1 1 5 11553 1 1 51 ILE HB H -19.587 -14.711 -7.602 1.00 . A A . 51 ILE HB 1 1 5 11554 1 1 51 ILE HD11 H -18.169 -15.613 -4.855 1.00 . A A . 51 ILE HD11 1 1 5 11555 1 1 51 ILE HD12 H -18.424 -14.021 -4.105 1.00 . A A . 51 ILE HD12 1 1 5 11556 1 1 51 ILE HD13 H -19.730 -14.775 -5.044 1.00 . A A . 51 ILE HD13 1 1 5 11557 1 1 51 ILE HG12 H -17.053 -13.863 -6.166 1.00 . A A . 51 ILE HG12 1 1 5 11558 1 1 51 ILE HG13 H -18.564 -12.956 -6.268 1.00 . A A . 51 ILE HG13 1 1 5 11559 1 1 51 ILE HG21 H -16.986 -16.238 -7.225 1.00 . A A . 51 ILE HG21 1 1 5 11560 1 1 51 ILE HG22 H -18.616 -16.732 -6.720 1.00 . A A . 51 ILE HG22 1 1 5 11561 1 1 51 ILE HG23 H -18.194 -16.642 -8.442 1.00 . A A . 51 ILE HG23 1 1 5 11562 1 1 51 ILE N N -16.459 -14.154 -8.760 1.00 . A A . 51 ILE N 1 1 5 11563 1 1 51 ILE O O -19.308 -12.218 -9.447 1.00 . A A . 51 ILE O 1 1 5 11564 1 1 52 ASP C C -17.571 -9.633 -9.522 1.00 . A A . 52 ASP C 1 1 5 11565 1 1 52 ASP CA C -17.887 -10.244 -8.160 1.00 . A A . 52 ASP CA 1 1 5 11566 1 1 52 ASP CB C -17.124 -9.539 -7.037 1.00 . A A . 52 ASP CB 1 1 5 11567 1 1 52 ASP CG C -17.710 -9.871 -5.665 1.00 . A A . 52 ASP CG 1 1 5 11568 1 1 52 ASP H H -16.789 -11.976 -7.573 1.00 . A A . 52 ASP H 1 1 5 11569 1 1 52 ASP HA H -18.955 -10.112 -7.986 1.00 . A A . 52 ASP HA 1 1 5 11570 1 1 52 ASP HB2 H -16.081 -9.848 -7.069 1.00 . A A . 52 ASP HB2 1 1 5 11571 1 1 52 ASP HB3 H -17.181 -8.461 -7.190 1.00 . A A . 52 ASP HB3 1 1 5 11572 1 1 52 ASP N N -17.579 -11.664 -8.122 1.00 . A A . 52 ASP N 1 1 5 11573 1 1 52 ASP O O -18.348 -8.819 -10.018 1.00 . A A . 52 ASP O 1 1 5 11574 1 1 52 ASP OD1 O -17.073 -9.466 -4.669 1.00 . A A . 52 ASP OD1 1 1 5 11575 1 1 52 ASP OD2 O -18.779 -10.520 -5.633 1.00 . A A . 52 ASP OD2 1 1 5 11576 1 1 53 TYR C C -17.195 -10.036 -12.449 1.00 . A A . 53 TYR C 1 1 5 11577 1 1 53 TYR CA C -16.140 -9.524 -11.480 1.00 . A A . 53 TYR CA 1 1 5 11578 1 1 53 TYR CB C -14.743 -10.006 -11.877 1.00 . A A . 53 TYR CB 1 1 5 11579 1 1 53 TYR CD1 C -14.288 -8.818 -14.088 1.00 . A A . 53 TYR CD1 1 1 5 11580 1 1 53 TYR CD2 C -14.226 -11.245 -14.003 1.00 . A A . 53 TYR CD2 1 1 5 11581 1 1 53 TYR CE1 C -13.920 -8.855 -15.444 1.00 . A A . 53 TYR CE1 1 1 5 11582 1 1 53 TYR CE2 C -13.869 -11.291 -15.358 1.00 . A A . 53 TYR CE2 1 1 5 11583 1 1 53 TYR CG C -14.415 -10.014 -13.360 1.00 . A A . 53 TYR CG 1 1 5 11584 1 1 53 TYR CZ C -13.713 -10.093 -16.082 1.00 . A A . 53 TYR CZ 1 1 5 11585 1 1 53 TYR H H -15.799 -10.634 -9.688 1.00 . A A . 53 TYR H 1 1 5 11586 1 1 53 TYR HA H -16.162 -8.433 -11.494 1.00 . A A . 53 TYR HA 1 1 5 11587 1 1 53 TYR HB2 H -14.010 -9.384 -11.369 1.00 . A A . 53 TYR HB2 1 1 5 11588 1 1 53 TYR HB3 H -14.627 -11.030 -11.514 1.00 . A A . 53 TYR HB3 1 1 5 11589 1 1 53 TYR HD1 H -14.470 -7.867 -13.608 1.00 . A A . 53 TYR HD1 1 1 5 11590 1 1 53 TYR HD2 H -14.354 -12.166 -13.451 1.00 . A A . 53 TYR HD2 1 1 5 11591 1 1 53 TYR HE1 H -13.793 -7.939 -16.007 1.00 . A A . 53 TYR HE1 1 1 5 11592 1 1 53 TYR HE2 H -13.714 -12.237 -15.849 1.00 . A A . 53 TYR HE2 1 1 5 11593 1 1 53 TYR HH H -13.280 -11.020 -17.743 1.00 . A A . 53 TYR HH 1 1 5 11594 1 1 53 TYR N N -16.449 -10.006 -10.142 1.00 . A A . 53 TYR N 1 1 5 11595 1 1 53 TYR O O -17.636 -9.297 -13.324 1.00 . A A . 53 TYR O 1 1 5 11596 1 1 53 TYR OH O -13.362 -10.128 -17.399 1.00 . A A . 53 TYR OH 1 1 5 11597 1 1 54 SER C C -19.897 -11.222 -13.168 1.00 . A A . 54 SER C 1 1 5 11598 1 1 54 SER CA C -18.545 -11.931 -13.194 1.00 . A A . 54 SER CA 1 1 5 11599 1 1 54 SER CB C -18.700 -13.395 -12.777 1.00 . A A . 54 SER CB 1 1 5 11600 1 1 54 SER H H -17.236 -11.853 -11.527 1.00 . A A . 54 SER H 1 1 5 11601 1 1 54 SER HA H -18.145 -11.890 -14.208 1.00 . A A . 54 SER HA 1 1 5 11602 1 1 54 SER HB2 H -17.719 -13.860 -12.714 1.00 . A A . 54 SER HB2 1 1 5 11603 1 1 54 SER HB3 H -19.173 -13.445 -11.799 1.00 . A A . 54 SER HB3 1 1 5 11604 1 1 54 SER HG H -18.907 -14.280 -14.479 1.00 . A A . 54 SER HG 1 1 5 11605 1 1 54 SER N N -17.599 -11.301 -12.294 1.00 . A A . 54 SER N 1 1 5 11606 1 1 54 SER O O -20.533 -11.068 -14.207 1.00 . A A . 54 SER O 1 1 5 11607 1 1 54 SER OG O -19.476 -14.092 -13.722 1.00 . A A . 54 SER OG 1 1 5 11608 1 1 55 ARG C C -21.639 -8.721 -12.368 1.00 . A A . 55 ARG C 1 1 5 11609 1 1 55 ARG CA C -21.639 -10.151 -11.834 1.00 . A A . 55 ARG CA 1 1 5 11610 1 1 55 ARG CB C -22.047 -10.199 -10.364 1.00 . A A . 55 ARG CB 1 1 5 11611 1 1 55 ARG CD C -23.024 -11.751 -8.640 1.00 . A A . 55 ARG CD 1 1 5 11612 1 1 55 ARG CG C -22.458 -11.639 -10.050 1.00 . A A . 55 ARG CG 1 1 5 11613 1 1 55 ARG CZ C -22.086 -11.996 -6.352 1.00 . A A . 55 ARG CZ 1 1 5 11614 1 1 55 ARG H H -19.756 -10.901 -11.164 1.00 . A A . 55 ARG H 1 1 5 11615 1 1 55 ARG HA H -22.386 -10.719 -12.385 1.00 . A A . 55 ARG HA 1 1 5 11616 1 1 55 ARG HB2 H -21.215 -9.895 -9.728 1.00 . A A . 55 ARG HB2 1 1 5 11617 1 1 55 ARG HB3 H -22.896 -9.538 -10.203 1.00 . A A . 55 ARG HB3 1 1 5 11618 1 1 55 ARG HD2 H -23.797 -10.992 -8.530 1.00 . A A . 55 ARG HD2 1 1 5 11619 1 1 55 ARG HD3 H -23.471 -12.738 -8.529 1.00 . A A . 55 ARG HD3 1 1 5 11620 1 1 55 ARG HE H -21.145 -11.085 -7.894 1.00 . A A . 55 ARG HE 1 1 5 11621 1 1 55 ARG HG2 H -23.230 -11.950 -10.756 1.00 . A A . 55 ARG HG2 1 1 5 11622 1 1 55 ARG HG3 H -21.603 -12.305 -10.155 1.00 . A A . 55 ARG HG3 1 1 5 11623 1 1 55 ARG HH11 H -23.938 -12.856 -6.556 1.00 . A A . 55 ARG HH11 1 1 5 11624 1 1 55 ARG HH12 H -23.227 -12.959 -4.969 1.00 . A A . 55 ARG HH12 1 1 5 11625 1 1 55 ARG HH21 H -20.255 -11.267 -5.770 1.00 . A A . 55 ARG HH21 1 1 5 11626 1 1 55 ARG HH22 H -21.175 -12.087 -4.538 1.00 . A A . 55 ARG HH22 1 1 5 11627 1 1 55 ARG N N -20.338 -10.787 -11.984 1.00 . A A . 55 ARG N 1 1 5 11628 1 1 55 ARG NE N -21.988 -11.567 -7.616 1.00 . A A . 55 ARG NE 1 1 5 11629 1 1 55 ARG NH1 N -23.167 -12.654 -5.928 1.00 . A A . 55 ARG NH1 1 1 5 11630 1 1 55 ARG NH2 N -21.097 -11.766 -5.489 1.00 . A A . 55 ARG NH2 1 1 5 11631 1 1 55 ARG O O -22.604 -8.306 -13.008 1.00 . A A . 55 ARG O 1 1 5 11632 1 1 56 LEU C C -20.128 -6.357 -13.966 1.00 . A A . 56 LEU C 1 1 5 11633 1 1 56 LEU CA C -20.495 -6.559 -12.498 1.00 . A A . 56 LEU CA 1 1 5 11634 1 1 56 LEU CB C -19.417 -5.881 -11.654 1.00 . A A . 56 LEU CB 1 1 5 11635 1 1 56 LEU CD1 C -18.424 -5.565 -9.431 1.00 . A A . 56 LEU CD1 1 1 5 11636 1 1 56 LEU CD2 C -20.845 -5.015 -9.790 1.00 . A A . 56 LEU CD2 1 1 5 11637 1 1 56 LEU CG C -19.706 -5.961 -10.156 1.00 . A A . 56 LEU CG 1 1 5 11638 1 1 56 LEU H H -19.778 -8.363 -11.628 1.00 . A A . 56 LEU H 1 1 5 11639 1 1 56 LEU HA H -21.455 -6.078 -12.312 1.00 . A A . 56 LEU HA 1 1 5 11640 1 1 56 LEU HB2 H -18.465 -6.373 -11.855 1.00 . A A . 56 LEU HB2 1 1 5 11641 1 1 56 LEU HB3 H -19.334 -4.835 -11.947 1.00 . A A . 56 LEU HB3 1 1 5 11642 1 1 56 LEU HD11 H -18.571 -5.649 -8.352 1.00 . A A . 56 LEU HD11 1 1 5 11643 1 1 56 LEU HD12 H -17.626 -6.237 -9.748 1.00 . A A . 56 LEU HD12 1 1 5 11644 1 1 56 LEU HD13 H -18.157 -4.540 -9.696 1.00 . A A . 56 LEU HD13 1 1 5 11645 1 1 56 LEU HD21 H -21.000 -5.035 -8.714 1.00 . A A . 56 LEU HD21 1 1 5 11646 1 1 56 LEU HD22 H -20.591 -4.000 -10.095 1.00 . A A . 56 LEU HD22 1 1 5 11647 1 1 56 LEU HD23 H -21.760 -5.326 -10.292 1.00 . A A . 56 LEU HD23 1 1 5 11648 1 1 56 LEU HG H -19.973 -6.978 -9.878 1.00 . A A . 56 LEU HG 1 1 5 11649 1 1 56 LEU N N -20.570 -7.960 -12.113 1.00 . A A . 56 LEU N 1 1 5 11650 1 1 56 LEU O O -20.735 -5.539 -14.654 1.00 . A A . 56 LEU O 1 1 5 11651 1 1 57 CYS C C -19.506 -7.099 -16.922 1.00 . A A . 57 CYS C 1 1 5 11652 1 1 57 CYS CA C -18.536 -6.901 -15.749 1.00 . A A . 57 CYS CA 1 1 5 11653 1 1 57 CYS CB C -17.315 -7.812 -15.895 1.00 . A A . 57 CYS CB 1 1 5 11654 1 1 57 CYS H H -18.759 -7.848 -13.854 1.00 . A A . 57 CYS H 1 1 5 11655 1 1 57 CYS HA H -18.184 -5.876 -15.768 1.00 . A A . 57 CYS HA 1 1 5 11656 1 1 57 CYS HB2 H -16.723 -7.481 -16.741 1.00 . A A . 57 CYS HB2 1 1 5 11657 1 1 57 CYS HB3 H -16.697 -7.753 -15.000 1.00 . A A . 57 CYS HB3 1 1 5 11658 1 1 57 CYS HG H -18.317 -9.728 -14.938 1.00 . A A . 57 CYS HG 1 1 5 11659 1 1 57 CYS N N -19.133 -7.110 -14.438 1.00 . A A . 57 CYS N 1 1 5 11660 1 1 57 CYS O O -20.540 -7.753 -16.779 1.00 . A A . 57 CYS O 1 1 5 11661 1 1 57 CYS SG S -17.848 -9.521 -16.173 1.00 . A A . 57 CYS SG 1 1 5 11662 1 1 58 PRO C C -19.969 -8.123 -19.828 1.00 . A A . 58 PRO C 1 1 5 11663 1 1 58 PRO CA C -19.869 -6.677 -19.350 1.00 . A A . 58 PRO CA 1 1 5 11664 1 1 58 PRO CB C -19.075 -5.863 -20.375 1.00 . A A . 58 PRO CB 1 1 5 11665 1 1 58 PRO CD C -18.024 -5.645 -18.255 1.00 . A A . 58 PRO CD 1 1 5 11666 1 1 58 PRO CG C -18.289 -4.866 -19.535 1.00 . A A . 58 PRO CG 1 1 5 11667 1 1 58 PRO HA H -20.869 -6.257 -19.255 1.00 . A A . 58 PRO HA 1 1 5 11668 1 1 58 PRO HB2 H -18.382 -6.519 -20.904 1.00 . A A . 58 PRO HB2 1 1 5 11669 1 1 58 PRO HB3 H -19.733 -5.357 -21.080 1.00 . A A . 58 PRO HB3 1 1 5 11670 1 1 58 PRO HD2 H -17.110 -6.234 -18.335 1.00 . A A . 58 PRO HD2 1 1 5 11671 1 1 58 PRO HD3 H -17.957 -4.939 -17.432 1.00 . A A . 58 PRO HD3 1 1 5 11672 1 1 58 PRO HG2 H -17.364 -4.561 -20.027 1.00 . A A . 58 PRO HG2 1 1 5 11673 1 1 58 PRO HG3 H -18.914 -4.004 -19.307 1.00 . A A . 58 PRO HG3 1 1 5 11674 1 1 58 PRO N N -19.163 -6.525 -18.088 1.00 . A A . 58 PRO N 1 1 5 11675 1 1 58 PRO O O -19.494 -9.049 -19.177 1.00 . A A . 58 PRO O 1 1 5 11676 1 1 59 ASP C C -19.655 -10.370 -22.009 1.00 . A A . 59 ASP C 1 1 5 11677 1 1 59 ASP CA C -20.904 -9.592 -21.580 1.00 . A A . 59 ASP CA 1 1 5 11678 1 1 59 ASP CB C -21.844 -9.373 -22.770 1.00 . A A . 59 ASP CB 1 1 5 11679 1 1 59 ASP CG C -21.338 -8.396 -23.833 1.00 . A A . 59 ASP CG 1 1 5 11680 1 1 59 ASP H H -20.901 -7.474 -21.492 1.00 . A A . 59 ASP H 1 1 5 11681 1 1 59 ASP HA H -21.431 -10.193 -20.840 1.00 . A A . 59 ASP HA 1 1 5 11682 1 1 59 ASP HB2 H -22.042 -10.327 -23.250 1.00 . A A . 59 ASP HB2 1 1 5 11683 1 1 59 ASP HB3 H -22.779 -8.974 -22.367 1.00 . A A . 59 ASP HB3 1 1 5 11684 1 1 59 ASP N N -20.602 -8.295 -20.988 1.00 . A A . 59 ASP N 1 1 5 11685 1 1 59 ASP O O -19.566 -11.577 -21.783 1.00 . A A . 59 ASP O 1 1 5 11686 1 1 59 ASP OD1 O -22.069 -8.243 -24.837 1.00 . A A . 59 ASP OD1 1 1 5 11687 1 1 59 ASP OD2 O -20.248 -7.814 -23.642 1.00 . A A . 59 ASP OD2 1 1 5 11688 1 1 60 SER C C -16.594 -10.691 -21.849 1.00 . A A . 60 SER C 1 1 5 11689 1 1 60 SER CA C -17.462 -10.361 -23.062 1.00 . A A . 60 SER CA 1 1 5 11690 1 1 60 SER CB C -16.723 -9.444 -24.034 1.00 . A A . 60 SER CB 1 1 5 11691 1 1 60 SER H H -18.794 -8.706 -22.803 1.00 . A A . 60 SER H 1 1 5 11692 1 1 60 SER HA H -17.719 -11.284 -23.575 1.00 . A A . 60 SER HA 1 1 5 11693 1 1 60 SER HB2 H -16.430 -8.530 -23.517 1.00 . A A . 60 SER HB2 1 1 5 11694 1 1 60 SER HB3 H -15.838 -9.955 -24.414 1.00 . A A . 60 SER HB3 1 1 5 11695 1 1 60 SER HG H -18.299 -8.578 -24.793 1.00 . A A . 60 SER HG 1 1 5 11696 1 1 60 SER N N -18.682 -9.697 -22.628 1.00 . A A . 60 SER N 1 1 5 11697 1 1 60 SER O O -15.947 -11.736 -21.800 1.00 . A A . 60 SER O 1 1 5 11698 1 1 60 SER OG O -17.574 -9.121 -25.116 1.00 . A A . 60 SER OG 1 1 5 11699 1 1 61 HIS C C -16.567 -11.100 -18.812 1.00 . A A . 61 HIS C 1 1 5 11700 1 1 61 HIS CA C -15.882 -9.999 -19.617 1.00 . A A . 61 HIS CA 1 1 5 11701 1 1 61 HIS CB C -15.869 -8.672 -18.858 1.00 . A A . 61 HIS CB 1 1 5 11702 1 1 61 HIS CD2 C -13.986 -7.071 -19.451 1.00 . A A . 61 HIS CD2 1 1 5 11703 1 1 61 HIS CE1 C -14.909 -6.013 -21.146 1.00 . A A . 61 HIS CE1 1 1 5 11704 1 1 61 HIS CG C -15.235 -7.569 -19.661 1.00 . A A . 61 HIS CG 1 1 5 11705 1 1 61 HIS H H -17.093 -8.923 -20.983 1.00 . A A . 61 HIS H 1 1 5 11706 1 1 61 HIS HA H -14.857 -10.300 -19.828 1.00 . A A . 61 HIS HA 1 1 5 11707 1 1 61 HIS HB2 H -16.897 -8.390 -18.641 1.00 . A A . 61 HIS HB2 1 1 5 11708 1 1 61 HIS HB3 H -15.327 -8.770 -17.914 1.00 . A A . 61 HIS HB3 1 1 5 11709 1 1 61 HIS HD2 H -13.289 -7.391 -18.690 1.00 . A A . 61 HIS HD2 1 1 5 11710 1 1 61 HIS HE1 H -15.048 -5.325 -21.966 1.00 . A A . 61 HIS HE1 1 1 5 11711 1 1 61 HIS HE2 H -12.958 -5.535 -20.516 1.00 . A A . 61 HIS HE2 1 1 5 11712 1 1 61 HIS N N -16.589 -9.789 -20.866 1.00 . A A . 61 HIS N 1 1 5 11713 1 1 61 HIS ND1 N -15.829 -6.902 -20.733 1.00 . A A . 61 HIS ND1 1 1 5 11714 1 1 61 HIS NE2 N -13.795 -6.094 -20.398 1.00 . A A . 61 HIS NE2 1 1 5 11715 1 1 61 HIS O O -15.919 -11.789 -18.023 1.00 . A A . 61 HIS O 1 1 5 11716 1 1 62 LYS C C -18.190 -13.681 -18.817 1.00 . A A . 62 LYS C 1 1 5 11717 1 1 62 LYS CA C -18.651 -12.308 -18.345 1.00 . A A . 62 LYS CA 1 1 5 11718 1 1 62 LYS CB C -20.136 -12.103 -18.655 1.00 . A A . 62 LYS CB 1 1 5 11719 1 1 62 LYS CD C -21.037 -12.850 -16.441 1.00 . A A . 62 LYS CD 1 1 5 11720 1 1 62 LYS CE C -21.972 -13.836 -15.754 1.00 . A A . 62 LYS CE 1 1 5 11721 1 1 62 LYS CG C -21.030 -13.116 -17.940 1.00 . A A . 62 LYS CG 1 1 5 11722 1 1 62 LYS H H -18.367 -10.647 -19.647 1.00 . A A . 62 LYS H 1 1 5 11723 1 1 62 LYS HA H -18.492 -12.225 -17.269 1.00 . A A . 62 LYS HA 1 1 5 11724 1 1 62 LYS HB2 H -20.436 -11.098 -18.362 1.00 . A A . 62 LYS HB2 1 1 5 11725 1 1 62 LYS HB3 H -20.294 -12.215 -19.722 1.00 . A A . 62 LYS HB3 1 1 5 11726 1 1 62 LYS HD2 H -20.034 -12.965 -16.038 1.00 . A A . 62 LYS HD2 1 1 5 11727 1 1 62 LYS HD3 H -21.392 -11.836 -16.265 1.00 . A A . 62 LYS HD3 1 1 5 11728 1 1 62 LYS HE2 H -22.953 -13.787 -16.228 1.00 . A A . 62 LYS HE2 1 1 5 11729 1 1 62 LYS HE3 H -21.574 -14.843 -15.868 1.00 . A A . 62 LYS HE3 1 1 5 11730 1 1 62 LYS HG2 H -22.042 -13.011 -18.326 1.00 . A A . 62 LYS HG2 1 1 5 11731 1 1 62 LYS HG3 H -20.675 -14.130 -18.135 1.00 . A A . 62 LYS HG3 1 1 5 11732 1 1 62 LYS HZ1 H -22.737 -14.217 -13.907 1.00 . A A . 62 LYS HZ1 1 1 5 11733 1 1 62 LYS HZ2 H -21.210 -13.575 -13.873 1.00 . A A . 62 LYS HZ2 1 1 5 11734 1 1 62 LYS HZ3 H -22.524 -12.615 -14.205 1.00 . A A . 62 LYS HZ3 1 1 5 11735 1 1 62 LYS N N -17.880 -11.266 -19.012 1.00 . A A . 62 LYS N 1 1 5 11736 1 1 62 LYS NZ N -22.118 -13.537 -14.322 1.00 . A A . 62 LYS NZ 1 1 5 11737 1 1 62 LYS O O -17.998 -14.576 -17.998 1.00 . A A . 62 LYS O 1 1 5 11738 1 1 63 LEU C C -16.133 -15.386 -20.061 1.00 . A A . 63 LEU C 1 1 5 11739 1 1 63 LEU CA C -17.523 -15.128 -20.646 1.00 . A A . 63 LEU CA 1 1 5 11740 1 1 63 LEU CB C -17.453 -15.063 -22.175 1.00 . A A . 63 LEU CB 1 1 5 11741 1 1 63 LEU CD1 C -17.410 -16.370 -24.304 1.00 . A A . 63 LEU CD1 1 1 5 11742 1 1 63 LEU CD2 C -17.056 -17.579 -22.188 1.00 . A A . 63 LEU CD2 1 1 5 11743 1 1 63 LEU CG C -17.800 -16.409 -22.827 1.00 . A A . 63 LEU CG 1 1 5 11744 1 1 63 LEU H H -18.213 -13.106 -20.780 1.00 . A A . 63 LEU H 1 1 5 11745 1 1 63 LEU HA H -18.210 -15.925 -20.342 1.00 . A A . 63 LEU HA 1 1 5 11746 1 1 63 LEU HB2 H -18.168 -14.324 -22.540 1.00 . A A . 63 LEU HB2 1 1 5 11747 1 1 63 LEU HB3 H -16.451 -14.751 -22.475 1.00 . A A . 63 LEU HB3 1 1 5 11748 1 1 63 LEU HD11 H -16.324 -16.335 -24.392 1.00 . A A . 63 LEU HD11 1 1 5 11749 1 1 63 LEU HD12 H -17.786 -17.265 -24.802 1.00 . A A . 63 LEU HD12 1 1 5 11750 1 1 63 LEU HD13 H -17.830 -15.480 -24.766 1.00 . A A . 63 LEU HD13 1 1 5 11751 1 1 63 LEU HD21 H -17.241 -18.483 -22.765 1.00 . A A . 63 LEU HD21 1 1 5 11752 1 1 63 LEU HD22 H -15.989 -17.365 -22.175 1.00 . A A . 63 LEU HD22 1 1 5 11753 1 1 63 LEU HD23 H -17.408 -17.724 -21.170 1.00 . A A . 63 LEU HD23 1 1 5 11754 1 1 63 LEU HG H -18.875 -16.576 -22.747 1.00 . A A . 63 LEU HG 1 1 5 11755 1 1 63 LEU N N -18.011 -13.858 -20.131 1.00 . A A . 63 LEU N 1 1 5 11756 1 1 63 LEU O O -15.816 -16.506 -19.665 1.00 . A A . 63 LEU O 1 1 5 11757 1 1 64 GLY C C -14.000 -14.769 -17.948 1.00 . A A . 64 GLY C 1 1 5 11758 1 1 64 GLY CA C -13.964 -14.457 -19.442 1.00 . A A . 64 GLY CA 1 1 5 11759 1 1 64 GLY H H -15.598 -13.446 -20.367 1.00 . A A . 64 GLY H 1 1 5 11760 1 1 64 GLY HA2 H -13.419 -15.248 -19.957 1.00 . A A . 64 GLY HA2 1 1 5 11761 1 1 64 GLY HA3 H -13.443 -13.509 -19.589 1.00 . A A . 64 GLY HA3 1 1 5 11762 1 1 64 GLY N N -15.300 -14.341 -20.006 1.00 . A A . 64 GLY N 1 1 5 11763 1 1 64 GLY O O -13.087 -15.408 -17.432 1.00 . A A . 64 GLY O 1 1 5 11764 1 1 65 SER C C -15.427 -16.099 -15.609 1.00 . A A . 65 SER C 1 1 5 11765 1 1 65 SER CA C -15.168 -14.613 -15.823 1.00 . A A . 65 SER CA 1 1 5 11766 1 1 65 SER CB C -16.297 -13.772 -15.220 1.00 . A A . 65 SER CB 1 1 5 11767 1 1 65 SER H H -15.771 -13.788 -17.693 1.00 . A A . 65 SER H 1 1 5 11768 1 1 65 SER HA H -14.236 -14.345 -15.328 1.00 . A A . 65 SER HA 1 1 5 11769 1 1 65 SER HB2 H -16.185 -13.777 -14.135 1.00 . A A . 65 SER HB2 1 1 5 11770 1 1 65 SER HB3 H -16.221 -12.743 -15.581 1.00 . A A . 65 SER HB3 1 1 5 11771 1 1 65 SER HG H -17.661 -14.336 -16.508 1.00 . A A . 65 SER HG 1 1 5 11772 1 1 65 SER N N -15.046 -14.328 -17.241 1.00 . A A . 65 SER N 1 1 5 11773 1 1 65 SER O O -14.926 -16.686 -14.652 1.00 . A A . 65 SER O 1 1 5 11774 1 1 65 SER OG O -17.568 -14.299 -15.545 1.00 . A A . 65 SER OG 1 1 5 11775 1 1 66 LEU C C -15.329 -18.958 -16.881 1.00 . A A . 66 LEU C 1 1 5 11776 1 1 66 LEU CA C -16.521 -18.121 -16.429 1.00 . A A . 66 LEU CA 1 1 5 11777 1 1 66 LEU CB C -17.765 -18.415 -17.268 1.00 . A A . 66 LEU CB 1 1 5 11778 1 1 66 LEU CD1 C -20.162 -17.889 -17.675 1.00 . A A . 66 LEU CD1 1 1 5 11779 1 1 66 LEU CD2 C -19.423 -18.337 -15.359 1.00 . A A . 66 LEU CD2 1 1 5 11780 1 1 66 LEU CG C -19.005 -17.721 -16.694 1.00 . A A . 66 LEU CG 1 1 5 11781 1 1 66 LEU H H -16.610 -16.163 -17.260 1.00 . A A . 66 LEU H 1 1 5 11782 1 1 66 LEU HA H -16.730 -18.383 -15.391 1.00 . A A . 66 LEU HA 1 1 5 11783 1 1 66 LEU HB2 H -17.599 -18.067 -18.289 1.00 . A A . 66 LEU HB2 1 1 5 11784 1 1 66 LEU HB3 H -17.939 -19.489 -17.287 1.00 . A A . 66 LEU HB3 1 1 5 11785 1 1 66 LEU HD11 H -20.341 -18.950 -17.834 1.00 . A A . 66 LEU HD11 1 1 5 11786 1 1 66 LEU HD12 H -21.059 -17.429 -17.260 1.00 . A A . 66 LEU HD12 1 1 5 11787 1 1 66 LEU HD13 H -19.908 -17.405 -18.617 1.00 . A A . 66 LEU HD13 1 1 5 11788 1 1 66 LEU HD21 H -18.636 -18.197 -14.621 1.00 . A A . 66 LEU HD21 1 1 5 11789 1 1 66 LEU HD22 H -20.337 -17.858 -15.005 1.00 . A A . 66 LEU HD22 1 1 5 11790 1 1 66 LEU HD23 H -19.611 -19.403 -15.493 1.00 . A A . 66 LEU HD23 1 1 5 11791 1 1 66 LEU HG H -18.811 -16.658 -16.560 1.00 . A A . 66 LEU HG 1 1 5 11792 1 1 66 LEU N N -16.212 -16.704 -16.504 1.00 . A A . 66 LEU N 1 1 5 11793 1 1 66 LEU O O -15.210 -20.110 -16.476 1.00 . A A . 66 LEU O 1 1 5 11794 1 1 67 TYR C C -12.265 -19.154 -16.903 1.00 . A A . 67 TYR C 1 1 5 11795 1 1 67 TYR CA C -13.215 -19.095 -18.082 1.00 . A A . 67 TYR CA 1 1 5 11796 1 1 67 TYR CB C -12.520 -18.350 -19.211 1.00 . A A . 67 TYR CB 1 1 5 11797 1 1 67 TYR CD1 C -12.500 -17.921 -21.663 1.00 . A A . 67 TYR CD1 1 1 5 11798 1 1 67 TYR CD2 C -14.167 -19.460 -20.790 1.00 . A A . 67 TYR CD2 1 1 5 11799 1 1 67 TYR CE1 C -12.982 -18.135 -22.963 1.00 . A A . 67 TYR CE1 1 1 5 11800 1 1 67 TYR CE2 C -14.646 -19.687 -22.088 1.00 . A A . 67 TYR CE2 1 1 5 11801 1 1 67 TYR CG C -13.089 -18.587 -20.585 1.00 . A A . 67 TYR CG 1 1 5 11802 1 1 67 TYR CZ C -14.055 -19.021 -23.181 1.00 . A A . 67 TYR CZ 1 1 5 11803 1 1 67 TYR H H -14.617 -17.480 -18.092 1.00 . A A . 67 TYR H 1 1 5 11804 1 1 67 TYR HA H -13.432 -20.113 -18.394 1.00 . A A . 67 TYR HA 1 1 5 11805 1 1 67 TYR HB2 H -12.542 -17.282 -18.999 1.00 . A A . 67 TYR HB2 1 1 5 11806 1 1 67 TYR HB3 H -11.476 -18.669 -19.231 1.00 . A A . 67 TYR HB3 1 1 5 11807 1 1 67 TYR HD1 H -11.674 -17.252 -21.466 1.00 . A A . 67 TYR HD1 1 1 5 11808 1 1 67 TYR HD2 H -14.623 -19.952 -19.947 1.00 . A A . 67 TYR HD2 1 1 5 11809 1 1 67 TYR HE1 H -12.531 -17.626 -23.801 1.00 . A A . 67 TYR HE1 1 1 5 11810 1 1 67 TYR HE2 H -15.469 -20.366 -22.253 1.00 . A A . 67 TYR HE2 1 1 5 11811 1 1 67 TYR HH H -13.969 -18.786 -25.116 1.00 . A A . 67 TYR HH 1 1 5 11812 1 1 67 TYR N N -14.442 -18.402 -17.712 1.00 . A A . 67 TYR N 1 1 5 11813 1 1 67 TYR O O -11.556 -20.147 -16.731 1.00 . A A . 67 TYR O 1 1 5 11814 1 1 67 TYR OH O -14.517 -19.231 -24.448 1.00 . A A . 67 TYR OH 1 1 5 11815 1 1 68 ILE C C -11.952 -19.188 -13.969 1.00 . A A . 68 ILE C 1 1 5 11816 1 1 68 ILE CA C -11.376 -18.146 -14.922 1.00 . A A . 68 ILE CA 1 1 5 11817 1 1 68 ILE CB C -11.276 -16.769 -14.257 1.00 . A A . 68 ILE CB 1 1 5 11818 1 1 68 ILE CD1 C -11.092 -14.358 -14.901 1.00 . A A . 68 ILE CD1 1 1 5 11819 1 1 68 ILE CG1 C -10.576 -15.768 -15.177 1.00 . A A . 68 ILE CG1 1 1 5 11820 1 1 68 ILE CG2 C -10.472 -16.884 -12.958 1.00 . A A . 68 ILE CG2 1 1 5 11821 1 1 68 ILE H H -12.795 -17.278 -16.266 1.00 . A A . 68 ILE H 1 1 5 11822 1 1 68 ILE HA H -10.397 -18.467 -15.270 1.00 . A A . 68 ILE HA 1 1 5 11823 1 1 68 ILE HB H -12.281 -16.415 -14.036 1.00 . A A . 68 ILE HB 1 1 5 11824 1 1 68 ILE HD11 H -10.830 -14.055 -13.886 1.00 . A A . 68 ILE HD11 1 1 5 11825 1 1 68 ILE HD12 H -10.652 -13.668 -15.621 1.00 . A A . 68 ILE HD12 1 1 5 11826 1 1 68 ILE HD13 H -12.175 -14.341 -15.013 1.00 . A A . 68 ILE HD13 1 1 5 11827 1 1 68 ILE HG12 H -9.500 -15.805 -15.006 1.00 . A A . 68 ILE HG12 1 1 5 11828 1 1 68 ILE HG13 H -10.771 -16.011 -16.220 1.00 . A A . 68 ILE HG13 1 1 5 11829 1 1 68 ILE HG21 H -9.477 -17.270 -13.180 1.00 . A A . 68 ILE HG21 1 1 5 11830 1 1 68 ILE HG22 H -10.389 -15.901 -12.494 1.00 . A A . 68 ILE HG22 1 1 5 11831 1 1 68 ILE HG23 H -10.974 -17.564 -12.270 1.00 . A A . 68 ILE HG23 1 1 5 11832 1 1 68 ILE N N -12.235 -18.100 -16.085 1.00 . A A . 68 ILE N 1 1 5 11833 1 1 68 ILE O O -11.247 -20.107 -13.563 1.00 . A A . 68 ILE O 1 1 5 11834 1 1 69 ILE C C -13.840 -21.418 -13.336 1.00 . A A . 69 ILE C 1 1 5 11835 1 1 69 ILE CA C -13.979 -19.990 -12.806 1.00 . A A . 69 ILE CA 1 1 5 11836 1 1 69 ILE CB C -15.457 -19.577 -12.792 1.00 . A A . 69 ILE CB 1 1 5 11837 1 1 69 ILE CD1 C -16.996 -17.630 -12.254 1.00 . A A . 69 ILE CD1 1 1 5 11838 1 1 69 ILE CG1 C -15.654 -18.305 -11.967 1.00 . A A . 69 ILE CG1 1 1 5 11839 1 1 69 ILE CG2 C -16.333 -20.690 -12.212 1.00 . A A . 69 ILE CG2 1 1 5 11840 1 1 69 ILE H H -13.726 -18.208 -13.934 1.00 . A A . 69 ILE H 1 1 5 11841 1 1 69 ILE HA H -13.594 -19.964 -11.787 1.00 . A A . 69 ILE HA 1 1 5 11842 1 1 69 ILE HB H -15.770 -19.389 -13.818 1.00 . A A . 69 ILE HB 1 1 5 11843 1 1 69 ILE HD11 H -17.052 -17.367 -13.309 1.00 . A A . 69 ILE HD11 1 1 5 11844 1 1 69 ILE HD12 H -17.813 -18.308 -11.999 1.00 . A A . 69 ILE HD12 1 1 5 11845 1 1 69 ILE HD13 H -17.082 -16.725 -11.652 1.00 . A A . 69 ILE HD13 1 1 5 11846 1 1 69 ILE HG12 H -15.606 -18.558 -10.908 1.00 . A A . 69 ILE HG12 1 1 5 11847 1 1 69 ILE HG13 H -14.860 -17.596 -12.198 1.00 . A A . 69 ILE HG13 1 1 5 11848 1 1 69 ILE HG21 H -17.372 -20.361 -12.172 1.00 . A A . 69 ILE HG21 1 1 5 11849 1 1 69 ILE HG22 H -16.271 -21.576 -12.845 1.00 . A A . 69 ILE HG22 1 1 5 11850 1 1 69 ILE HG23 H -15.986 -20.938 -11.211 1.00 . A A . 69 ILE HG23 1 1 5 11851 1 1 69 ILE N N -13.236 -19.034 -13.622 1.00 . A A . 69 ILE N 1 1 5 11852 1 1 69 ILE O O -13.761 -22.350 -12.540 1.00 . A A . 69 ILE O 1 1 5 11853 1 1 70 ASP C C -12.289 -23.520 -15.012 1.00 . A A . 70 ASP C 1 1 5 11854 1 1 70 ASP CA C -13.681 -22.947 -15.231 1.00 . A A . 70 ASP CA 1 1 5 11855 1 1 70 ASP CB C -13.957 -22.878 -16.738 1.00 . A A . 70 ASP CB 1 1 5 11856 1 1 70 ASP CG C -13.548 -24.172 -17.438 1.00 . A A . 70 ASP CG 1 1 5 11857 1 1 70 ASP H H -13.872 -20.826 -15.284 1.00 . A A . 70 ASP H 1 1 5 11858 1 1 70 ASP HA H -14.400 -23.614 -14.753 1.00 . A A . 70 ASP HA 1 1 5 11859 1 1 70 ASP HB2 H -15.020 -22.699 -16.901 1.00 . A A . 70 ASP HB2 1 1 5 11860 1 1 70 ASP HB3 H -13.386 -22.056 -17.166 1.00 . A A . 70 ASP HB3 1 1 5 11861 1 1 70 ASP N N -13.806 -21.614 -14.656 1.00 . A A . 70 ASP N 1 1 5 11862 1 1 70 ASP O O -12.147 -24.613 -14.463 1.00 . A A . 70 ASP O 1 1 5 11863 1 1 70 ASP OD1 O -12.698 -24.098 -18.355 1.00 . A A . 70 ASP OD1 1 1 5 11864 1 1 70 ASP OD2 O -14.089 -25.230 -17.052 1.00 . A A . 70 ASP OD2 1 1 5 11865 1 1 71 SER C C -9.440 -23.401 -13.933 1.00 . A A . 71 SER C 1 1 5 11866 1 1 71 SER CA C -9.895 -23.258 -15.382 1.00 . A A . 71 SER CA 1 1 5 11867 1 1 71 SER CB C -8.997 -22.298 -16.164 1.00 . A A . 71 SER CB 1 1 5 11868 1 1 71 SER H H -11.437 -21.859 -15.823 1.00 . A A . 71 SER H 1 1 5 11869 1 1 71 SER HA H -9.849 -24.239 -15.858 1.00 . A A . 71 SER HA 1 1 5 11870 1 1 71 SER HB2 H -7.959 -22.606 -16.062 1.00 . A A . 71 SER HB2 1 1 5 11871 1 1 71 SER HB3 H -9.269 -22.325 -17.221 1.00 . A A . 71 SER HB3 1 1 5 11872 1 1 71 SER HG H -9.977 -20.624 -16.018 1.00 . A A . 71 SER HG 1 1 5 11873 1 1 71 SER N N -11.264 -22.779 -15.440 1.00 . A A . 71 SER N 1 1 5 11874 1 1 71 SER O O -8.821 -24.406 -13.587 1.00 . A A . 71 SER O 1 1 5 11875 1 1 71 SER OG O -9.142 -20.976 -15.686 1.00 . A A . 71 SER OG 1 1 5 11876 1 1 72 ILE C C -10.257 -23.445 -10.936 1.00 . A A . 72 ILE C 1 1 5 11877 1 1 72 ILE CA C -9.350 -22.467 -11.683 1.00 . A A . 72 ILE CA 1 1 5 11878 1 1 72 ILE CB C -9.381 -21.042 -11.103 1.00 . A A . 72 ILE CB 1 1 5 11879 1 1 72 ILE CD1 C -8.746 -21.423 -8.647 1.00 . A A . 72 ILE CD1 1 1 5 11880 1 1 72 ILE CG1 C -8.339 -20.835 -9.996 1.00 . A A . 72 ILE CG1 1 1 5 11881 1 1 72 ILE CG2 C -10.766 -20.632 -10.592 1.00 . A A . 72 ILE CG2 1 1 5 11882 1 1 72 ILE H H -10.245 -21.599 -13.411 1.00 . A A . 72 ILE H 1 1 5 11883 1 1 72 ILE HA H -8.327 -22.834 -11.635 1.00 . A A . 72 ILE HA 1 1 5 11884 1 1 72 ILE HB H -9.115 -20.360 -11.909 1.00 . A A . 72 ILE HB 1 1 5 11885 1 1 72 ILE HD11 H -9.644 -20.925 -8.277 1.00 . A A . 72 ILE HD11 1 1 5 11886 1 1 72 ILE HD12 H -8.931 -22.489 -8.743 1.00 . A A . 72 ILE HD12 1 1 5 11887 1 1 72 ILE HD13 H -7.940 -21.265 -7.938 1.00 . A A . 72 ILE HD13 1 1 5 11888 1 1 72 ILE HG12 H -7.392 -21.276 -10.308 1.00 . A A . 72 ILE HG12 1 1 5 11889 1 1 72 ILE HG13 H -8.189 -19.761 -9.864 1.00 . A A . 72 ILE HG13 1 1 5 11890 1 1 72 ILE HG21 H -10.725 -19.595 -10.261 1.00 . A A . 72 ILE HG21 1 1 5 11891 1 1 72 ILE HG22 H -11.503 -20.735 -11.384 1.00 . A A . 72 ILE HG22 1 1 5 11892 1 1 72 ILE HG23 H -11.067 -21.267 -9.759 1.00 . A A . 72 ILE HG23 1 1 5 11893 1 1 72 ILE N N -9.739 -22.412 -13.083 1.00 . A A . 72 ILE N 1 1 5 11894 1 1 72 ILE O O -9.795 -24.153 -10.043 1.00 . A A . 72 ILE O 1 1 5 11895 1 1 73 GLY C C -12.231 -25.791 -10.777 1.00 . A A . 73 GLY C 1 1 5 11896 1 1 73 GLY CA C -12.514 -24.308 -10.591 1.00 . A A . 73 GLY CA 1 1 5 11897 1 1 73 GLY H H -11.867 -22.935 -12.078 1.00 . A A . 73 GLY H 1 1 5 11898 1 1 73 GLY HA2 H -12.486 -24.056 -9.532 1.00 . A A . 73 GLY HA2 1 1 5 11899 1 1 73 GLY HA3 H -13.506 -24.089 -10.977 1.00 . A A . 73 GLY HA3 1 1 5 11900 1 1 73 GLY N N -11.544 -23.491 -11.296 1.00 . A A . 73 GLY N 1 1 5 11901 1 1 73 GLY O O -12.249 -26.545 -9.805 1.00 . A A . 73 GLY O 1 1 5 11902 1 1 74 ARG C C -10.277 -27.933 -11.681 1.00 . A A . 74 ARG C 1 1 5 11903 1 1 74 ARG CA C -11.641 -27.610 -12.261 1.00 . A A . 74 ARG CA 1 1 5 11904 1 1 74 ARG CB C -11.673 -27.914 -13.756 1.00 . A A . 74 ARG CB 1 1 5 11905 1 1 74 ARG CD C -13.186 -28.527 -15.668 1.00 . A A . 74 ARG CD 1 1 5 11906 1 1 74 ARG CG C -13.120 -27.997 -14.238 1.00 . A A . 74 ARG CG 1 1 5 11907 1 1 74 ARG CZ C -11.561 -27.423 -17.197 1.00 . A A . 74 ARG CZ 1 1 5 11908 1 1 74 ARG H H -11.988 -25.572 -12.798 1.00 . A A . 74 ARG H 1 1 5 11909 1 1 74 ARG HA H -12.367 -28.244 -11.757 1.00 . A A . 74 ARG HA 1 1 5 11910 1 1 74 ARG HB2 H -11.135 -27.142 -14.308 1.00 . A A . 74 ARG HB2 1 1 5 11911 1 1 74 ARG HB3 H -11.192 -28.882 -13.930 1.00 . A A . 74 ARG HB3 1 1 5 11912 1 1 74 ARG HD2 H -12.557 -29.412 -15.752 1.00 . A A . 74 ARG HD2 1 1 5 11913 1 1 74 ARG HD3 H -14.216 -28.809 -15.883 1.00 . A A . 74 ARG HD3 1 1 5 11914 1 1 74 ARG HE H -13.472 -26.828 -16.909 1.00 . A A . 74 ARG HE 1 1 5 11915 1 1 74 ARG HG2 H -13.665 -28.686 -13.597 1.00 . A A . 74 ARG HG2 1 1 5 11916 1 1 74 ARG HG3 H -13.590 -27.015 -14.184 1.00 . A A . 74 ARG HG3 1 1 5 11917 1 1 74 ARG HH11 H -10.801 -29.080 -16.297 1.00 . A A . 74 ARG HH11 1 1 5 11918 1 1 74 ARG HH12 H -9.703 -28.242 -17.370 1.00 . A A . 74 ARG HH12 1 1 5 11919 1 1 74 ARG HH21 H -12.008 -25.718 -18.220 1.00 . A A . 74 ARG HH21 1 1 5 11920 1 1 74 ARG HH22 H -10.393 -26.346 -18.474 1.00 . A A . 74 ARG HH22 1 1 5 11921 1 1 74 ARG N N -11.965 -26.215 -12.016 1.00 . A A . 74 ARG N 1 1 5 11922 1 1 74 ARG NE N -12.773 -27.514 -16.641 1.00 . A A . 74 ARG NE 1 1 5 11923 1 1 74 ARG NH1 N -10.609 -28.320 -16.934 1.00 . A A . 74 ARG NH1 1 1 5 11924 1 1 74 ARG NH2 N -11.297 -26.418 -18.030 1.00 . A A . 74 ARG NH2 1 1 5 11925 1 1 74 ARG O O -10.114 -28.988 -11.071 1.00 . A A . 74 ARG O 1 1 5 11926 1 1 75 ALA C C -7.943 -27.376 -9.841 1.00 . A A . 75 ALA C 1 1 5 11927 1 1 75 ALA CA C -7.958 -27.304 -11.367 1.00 . A A . 75 ALA CA 1 1 5 11928 1 1 75 ALA CB C -7.026 -26.212 -11.885 1.00 . A A . 75 ALA CB 1 1 5 11929 1 1 75 ALA H H -9.468 -26.175 -12.348 1.00 . A A . 75 ALA H 1 1 5 11930 1 1 75 ALA HA H -7.620 -28.262 -11.758 1.00 . A A . 75 ALA HA 1 1 5 11931 1 1 75 ALA HB1 H -7.381 -25.239 -11.548 1.00 . A A . 75 ALA HB1 1 1 5 11932 1 1 75 ALA HB2 H -6.016 -26.383 -11.511 1.00 . A A . 75 ALA HB2 1 1 5 11933 1 1 75 ALA HB3 H -7.015 -26.231 -12.976 1.00 . A A . 75 ALA HB3 1 1 5 11934 1 1 75 ALA N N -9.297 -27.044 -11.860 1.00 . A A . 75 ALA N 1 1 5 11935 1 1 75 ALA O O -7.168 -28.147 -9.283 1.00 . A A . 75 ALA O 1 1 5 11936 1 1 76 TYR C C -9.451 -27.988 -7.254 1.00 . A A . 76 TYR C 1 1 5 11937 1 1 76 TYR CA C -8.857 -26.664 -7.702 1.00 . A A . 76 TYR CA 1 1 5 11938 1 1 76 TYR CB C -9.716 -25.524 -7.150 1.00 . A A . 76 TYR CB 1 1 5 11939 1 1 76 TYR CD1 C -9.580 -23.411 -5.791 1.00 . A A . 76 TYR CD1 1 1 5 11940 1 1 76 TYR CD2 C -7.575 -24.180 -6.925 1.00 . A A . 76 TYR CD2 1 1 5 11941 1 1 76 TYR CE1 C -8.866 -22.337 -5.244 1.00 . A A . 76 TYR CE1 1 1 5 11942 1 1 76 TYR CE2 C -6.852 -23.123 -6.366 1.00 . A A . 76 TYR CE2 1 1 5 11943 1 1 76 TYR CG C -8.934 -24.346 -6.616 1.00 . A A . 76 TYR CG 1 1 5 11944 1 1 76 TYR CZ C -7.491 -22.198 -5.519 1.00 . A A . 76 TYR CZ 1 1 5 11945 1 1 76 TYR H H -9.382 -25.931 -9.634 1.00 . A A . 76 TYR H 1 1 5 11946 1 1 76 TYR HA H -7.857 -26.603 -7.277 1.00 . A A . 76 TYR HA 1 1 5 11947 1 1 76 TYR HB2 H -10.414 -25.187 -7.915 1.00 . A A . 76 TYR HB2 1 1 5 11948 1 1 76 TYR HB3 H -10.303 -25.915 -6.319 1.00 . A A . 76 TYR HB3 1 1 5 11949 1 1 76 TYR HD1 H -10.634 -23.519 -5.576 1.00 . A A . 76 TYR HD1 1 1 5 11950 1 1 76 TYR HD2 H -7.073 -24.865 -7.590 1.00 . A A . 76 TYR HD2 1 1 5 11951 1 1 76 TYR HE1 H -9.363 -21.618 -4.612 1.00 . A A . 76 TYR HE1 1 1 5 11952 1 1 76 TYR HE2 H -5.807 -23.018 -6.589 1.00 . A A . 76 TYR HE2 1 1 5 11953 1 1 76 TYR HH H -5.830 -21.258 -5.125 1.00 . A A . 76 TYR HH 1 1 5 11954 1 1 76 TYR N N -8.783 -26.592 -9.155 1.00 . A A . 76 TYR N 1 1 5 11955 1 1 76 TYR O O -8.915 -28.605 -6.338 1.00 . A A . 76 TYR O 1 1 5 11956 1 1 76 TYR OH O -6.777 -21.174 -4.971 1.00 . A A . 76 TYR OH 1 1 5 11957 1 1 77 LEU C C -10.147 -30.810 -7.724 1.00 . A A . 77 LEU C 1 1 5 11958 1 1 77 LEU CA C -11.128 -29.681 -7.419 1.00 . A A . 77 LEU CA 1 1 5 11959 1 1 77 LEU CB C -12.512 -29.881 -8.051 1.00 . A A . 77 LEU CB 1 1 5 11960 1 1 77 LEU CD1 C -14.809 -30.809 -7.695 1.00 . A A . 77 LEU CD1 1 1 5 11961 1 1 77 LEU CD2 C -12.916 -32.371 -7.723 1.00 . A A . 77 LEU CD2 1 1 5 11962 1 1 77 LEU CG C -13.333 -30.958 -7.326 1.00 . A A . 77 LEU CG 1 1 5 11963 1 1 77 LEU H H -10.966 -27.933 -8.645 1.00 . A A . 77 LEU H 1 1 5 11964 1 1 77 LEU HA H -11.241 -29.609 -6.336 1.00 . A A . 77 LEU HA 1 1 5 11965 1 1 77 LEU HB2 H -13.052 -28.937 -7.975 1.00 . A A . 77 LEU HB2 1 1 5 11966 1 1 77 LEU HB3 H -12.407 -30.133 -9.108 1.00 . A A . 77 LEU HB3 1 1 5 11967 1 1 77 LEU HD11 H -15.399 -31.528 -7.128 1.00 . A A . 77 LEU HD11 1 1 5 11968 1 1 77 LEU HD12 H -15.147 -29.800 -7.453 1.00 . A A . 77 LEU HD12 1 1 5 11969 1 1 77 LEU HD13 H -14.937 -30.999 -8.761 1.00 . A A . 77 LEU HD13 1 1 5 11970 1 1 77 LEU HD21 H -13.595 -33.094 -7.271 1.00 . A A . 77 LEU HD21 1 1 5 11971 1 1 77 LEU HD22 H -12.941 -32.470 -8.809 1.00 . A A . 77 LEU HD22 1 1 5 11972 1 1 77 LEU HD23 H -11.907 -32.578 -7.372 1.00 . A A . 77 LEU HD23 1 1 5 11973 1 1 77 LEU HG H -13.226 -30.834 -6.249 1.00 . A A . 77 LEU HG 1 1 5 11974 1 1 77 LEU N N -10.544 -28.438 -7.875 1.00 . A A . 77 LEU N 1 1 5 11975 1 1 77 LEU O O -9.862 -31.629 -6.857 1.00 . A A . 77 LEU O 1 1 5 11976 1 1 78 ASP C C -7.434 -31.893 -8.445 1.00 . A A . 78 ASP C 1 1 5 11977 1 1 78 ASP CA C -8.650 -31.846 -9.364 1.00 . A A . 78 ASP CA 1 1 5 11978 1 1 78 ASP CB C -8.141 -31.523 -10.771 1.00 . A A . 78 ASP CB 1 1 5 11979 1 1 78 ASP CG C -9.218 -31.660 -11.844 1.00 . A A . 78 ASP CG 1 1 5 11980 1 1 78 ASP H H -9.931 -30.162 -9.640 1.00 . A A . 78 ASP H 1 1 5 11981 1 1 78 ASP HA H -9.133 -32.830 -9.360 1.00 . A A . 78 ASP HA 1 1 5 11982 1 1 78 ASP HB2 H -7.747 -30.507 -10.776 1.00 . A A . 78 ASP HB2 1 1 5 11983 1 1 78 ASP HB3 H -7.321 -32.199 -11.005 1.00 . A A . 78 ASP HB3 1 1 5 11984 1 1 78 ASP N N -9.630 -30.847 -8.956 1.00 . A A . 78 ASP N 1 1 5 11985 1 1 78 ASP O O -6.996 -32.977 -8.071 1.00 . A A . 78 ASP O 1 1 5 11986 1 1 78 ASP OD1 O -10.265 -32.266 -11.528 1.00 . A A . 78 ASP OD1 1 1 5 11987 1 1 78 ASP OD2 O -8.977 -31.157 -12.963 1.00 . A A . 78 ASP OD2 1 1 5 11988 1 1 79 GLU C C -5.953 -31.326 -5.894 1.00 . A A . 79 GLU C 1 1 5 11989 1 1 79 GLU CA C -5.697 -30.686 -7.247 1.00 . A A . 79 GLU CA 1 1 5 11990 1 1 79 GLU CB C -5.264 -29.228 -7.101 1.00 . A A . 79 GLU CB 1 1 5 11991 1 1 79 GLU CD C -3.734 -29.405 -5.045 1.00 . A A . 79 GLU CD 1 1 5 11992 1 1 79 GLU CG C -3.849 -29.129 -6.546 1.00 . A A . 79 GLU CG 1 1 5 11993 1 1 79 GLU H H -7.269 -29.849 -8.381 1.00 . A A . 79 GLU H 1 1 5 11994 1 1 79 GLU HA H -4.901 -31.237 -7.746 1.00 . A A . 79 GLU HA 1 1 5 11995 1 1 79 GLU HB2 H -5.251 -28.783 -8.093 1.00 . A A . 79 GLU HB2 1 1 5 11996 1 1 79 GLU HB3 H -5.966 -28.675 -6.474 1.00 . A A . 79 GLU HB3 1 1 5 11997 1 1 79 GLU HG2 H -3.232 -29.832 -7.103 1.00 . A A . 79 GLU HG2 1 1 5 11998 1 1 79 GLU HG3 H -3.493 -28.117 -6.738 1.00 . A A . 79 GLU HG3 1 1 5 11999 1 1 79 GLU N N -6.882 -30.731 -8.078 1.00 . A A . 79 GLU N 1 1 5 12000 1 1 79 GLU O O -5.178 -32.175 -5.461 1.00 . A A . 79 GLU O 1 1 5 12001 1 1 79 GLU OE1 O -2.660 -29.908 -4.648 1.00 . A A . 79 GLU OE1 1 1 5 12002 1 1 79 GLU OE2 O -4.708 -29.117 -4.311 1.00 . A A . 79 GLU OE2 1 1 5 12003 1 1 80 THR C C -7.802 -32.916 -4.009 1.00 . A A . 80 THR C 1 1 5 12004 1 1 80 THR CA C -7.319 -31.469 -3.900 1.00 . A A . 80 THR CA 1 1 5 12005 1 1 80 THR CB C -8.364 -30.603 -3.191 1.00 . A A . 80 THR CB 1 1 5 12006 1 1 80 THR CG2 C -7.946 -29.136 -3.199 1.00 . A A . 80 THR CG2 1 1 5 12007 1 1 80 THR H H -7.662 -30.244 -5.619 1.00 . A A . 80 THR H 1 1 5 12008 1 1 80 THR HA H -6.397 -31.441 -3.317 1.00 . A A . 80 THR HA 1 1 5 12009 1 1 80 THR HB H -8.442 -30.935 -2.155 1.00 . A A . 80 THR HB 1 1 5 12010 1 1 80 THR HG1 H -9.549 -30.439 -4.728 1.00 . A A . 80 THR HG1 1 1 5 12011 1 1 80 THR HG21 H -8.179 -28.693 -4.164 1.00 . A A . 80 THR HG21 1 1 5 12012 1 1 80 THR HG22 H -8.477 -28.601 -2.415 1.00 . A A . 80 THR HG22 1 1 5 12013 1 1 80 THR HG23 H -6.876 -29.064 -3.007 1.00 . A A . 80 THR HG23 1 1 5 12014 1 1 80 THR N N -7.034 -30.929 -5.219 1.00 . A A . 80 THR N 1 1 5 12015 1 1 80 THR O O -7.628 -33.694 -3.074 1.00 . A A . 80 THR O 1 1 5 12016 1 1 80 THR OG1 O -9.618 -30.746 -3.820 1.00 . A A . 80 THR OG1 1 1 5 12017 1 1 81 ARG C C -7.617 -35.539 -5.685 1.00 . A A . 81 ARG C 1 1 5 12018 1 1 81 ARG CA C -8.824 -34.633 -5.441 1.00 . A A . 81 ARG CA 1 1 5 12019 1 1 81 ARG CB C -9.728 -34.555 -6.673 1.00 . A A . 81 ARG CB 1 1 5 12020 1 1 81 ARG CD C -11.469 -35.731 -7.979 1.00 . A A . 81 ARG CD 1 1 5 12021 1 1 81 ARG CG C -10.173 -35.917 -7.192 1.00 . A A . 81 ARG CG 1 1 5 12022 1 1 81 ARG CZ C -12.301 -34.787 -10.098 1.00 . A A . 81 ARG CZ 1 1 5 12023 1 1 81 ARG H H -8.595 -32.581 -5.860 1.00 . A A . 81 ARG H 1 1 5 12024 1 1 81 ARG HA H -9.404 -35.027 -4.607 1.00 . A A . 81 ARG HA 1 1 5 12025 1 1 81 ARG HB2 H -10.611 -33.987 -6.389 1.00 . A A . 81 ARG HB2 1 1 5 12026 1 1 81 ARG HB3 H -9.206 -34.031 -7.473 1.00 . A A . 81 ARG HB3 1 1 5 12027 1 1 81 ARG HD2 H -11.869 -36.710 -8.235 1.00 . A A . 81 ARG HD2 1 1 5 12028 1 1 81 ARG HD3 H -12.165 -35.201 -7.327 1.00 . A A . 81 ARG HD3 1 1 5 12029 1 1 81 ARG HE H -10.424 -34.482 -9.367 1.00 . A A . 81 ARG HE 1 1 5 12030 1 1 81 ARG HG2 H -9.399 -36.355 -7.823 1.00 . A A . 81 ARG HG2 1 1 5 12031 1 1 81 ARG HG3 H -10.372 -36.573 -6.343 1.00 . A A . 81 ARG HG3 1 1 5 12032 1 1 81 ARG HH11 H -13.597 -36.036 -9.152 1.00 . A A . 81 ARG HH11 1 1 5 12033 1 1 81 ARG HH12 H -14.196 -35.298 -10.617 1.00 . A A . 81 ARG HH12 1 1 5 12034 1 1 81 ARG HH21 H -11.299 -33.469 -11.307 1.00 . A A . 81 ARG HH21 1 1 5 12035 1 1 81 ARG HH22 H -12.907 -33.926 -11.835 1.00 . A A . 81 ARG HH22 1 1 5 12036 1 1 81 ARG N N -8.406 -33.276 -5.147 1.00 . A A . 81 ARG N 1 1 5 12037 1 1 81 ARG NE N -11.312 -34.934 -9.202 1.00 . A A . 81 ARG NE 1 1 5 12038 1 1 81 ARG NH1 N -13.459 -35.427 -9.941 1.00 . A A . 81 ARG NH1 1 1 5 12039 1 1 81 ARG NH2 N -12.155 -34.001 -11.162 1.00 . A A . 81 ARG NH2 1 1 5 12040 1 1 81 ARG O O -7.715 -36.751 -5.517 1.00 . A A . 81 ARG O 1 1 5 12041 1 1 82 SER C C -4.438 -35.997 -5.113 1.00 . A A . 82 SER C 1 1 5 12042 1 1 82 SER CA C -5.266 -35.699 -6.363 1.00 . A A . 82 SER CA 1 1 5 12043 1 1 82 SER CB C -4.425 -34.928 -7.379 1.00 . A A . 82 SER CB 1 1 5 12044 1 1 82 SER H H -6.450 -33.947 -6.194 1.00 . A A . 82 SER H 1 1 5 12045 1 1 82 SER HA H -5.544 -36.653 -6.815 1.00 . A A . 82 SER HA 1 1 5 12046 1 1 82 SER HB2 H -5.014 -34.748 -8.279 1.00 . A A . 82 SER HB2 1 1 5 12047 1 1 82 SER HB3 H -4.116 -33.974 -6.949 1.00 . A A . 82 SER HB3 1 1 5 12048 1 1 82 SER HG H -2.785 -35.861 -6.913 1.00 . A A . 82 SER HG 1 1 5 12049 1 1 82 SER N N -6.481 -34.953 -6.079 1.00 . A A . 82 SER N 1 1 5 12050 1 1 82 SER O O -3.536 -36.830 -5.176 1.00 . A A . 82 SER O 1 1 5 12051 1 1 82 SER OG O -3.279 -35.679 -7.719 1.00 . A A . 82 SER OG 1 1 5 12052 1 1 83 ASN C C -4.621 -35.301 -1.482 1.00 . A A . 83 ASN C 1 1 5 12053 1 1 83 ASN CA C -3.885 -35.519 -2.793 1.00 . A A . 83 ASN CA 1 1 5 12054 1 1 83 ASN CB C -2.659 -34.611 -2.896 1.00 . A A . 83 ASN CB 1 1 5 12055 1 1 83 ASN CG C -3.090 -33.172 -3.167 1.00 . A A . 83 ASN CG 1 1 5 12056 1 1 83 ASN H H -5.500 -34.703 -3.937 1.00 . A A . 83 ASN H 1 1 5 12057 1 1 83 ASN HA H -3.588 -36.562 -2.759 1.00 . A A . 83 ASN HA 1 1 5 12058 1 1 83 ASN HB2 H -2.076 -34.652 -1.977 1.00 . A A . 83 ASN HB2 1 1 5 12059 1 1 83 ASN HB3 H -2.038 -34.950 -3.724 1.00 . A A . 83 ASN HB3 1 1 5 12060 1 1 83 ASN HD21 H -2.477 -31.447 -4.050 1.00 . A A . 83 ASN HD21 1 1 5 12061 1 1 83 ASN HD22 H -1.328 -32.768 -4.096 1.00 . A A . 83 ASN HD22 1 1 5 12062 1 1 83 ASN N N -4.716 -35.339 -3.979 1.00 . A A . 83 ASN N 1 1 5 12063 1 1 83 ASN ND2 N -2.226 -32.405 -3.824 1.00 . A A . 83 ASN ND2 1 1 5 12064 1 1 83 ASN O O -3.999 -35.118 -0.438 1.00 . A A . 83 ASN O 1 1 5 12065 1 1 83 ASN OD1 O -4.188 -32.770 -2.787 1.00 . A A . 83 ASN OD1 1 1 5 12066 1 1 84 SER C C -6.697 -33.933 0.410 1.00 . A A . 84 SER C 1 1 5 12067 1 1 84 SER CA C -6.810 -35.242 -0.381 1.00 . A A . 84 SER CA 1 1 5 12068 1 1 84 SER CB C -6.634 -36.481 0.503 1.00 . A A . 84 SER CB 1 1 5 12069 1 1 84 SER H H -6.397 -35.396 -2.442 1.00 . A A . 84 SER H 1 1 5 12070 1 1 84 SER HA H -7.803 -35.294 -0.810 1.00 . A A . 84 SER HA 1 1 5 12071 1 1 84 SER HB2 H -7.491 -36.569 1.172 1.00 . A A . 84 SER HB2 1 1 5 12072 1 1 84 SER HB3 H -6.578 -37.370 -0.126 1.00 . A A . 84 SER HB3 1 1 5 12073 1 1 84 SER HG H -4.739 -36.092 0.694 1.00 . A A . 84 SER HG 1 1 5 12074 1 1 84 SER N N -5.947 -35.319 -1.541 1.00 . A A . 84 SER N 1 1 5 12075 1 1 84 SER O O -7.097 -33.895 1.574 1.00 . A A . 84 SER O 1 1 5 12076 1 1 84 SER OG O -5.459 -36.366 1.276 1.00 . A A . 84 SER OG 1 1 5 12077 1 1 85 ASN C C -7.383 -31.102 1.070 1.00 . A A . 85 ASN C 1 1 5 12078 1 1 85 ASN CA C -6.038 -31.577 0.516 1.00 . A A . 85 ASN CA 1 1 5 12079 1 1 85 ASN CB C -5.485 -30.506 -0.432 1.00 . A A . 85 ASN CB 1 1 5 12080 1 1 85 ASN CG C -4.008 -30.693 -0.760 1.00 . A A . 85 ASN CG 1 1 5 12081 1 1 85 ASN H H -5.838 -32.915 -1.139 1.00 . A A . 85 ASN H 1 1 5 12082 1 1 85 ASN HA H -5.351 -31.696 1.354 1.00 . A A . 85 ASN HA 1 1 5 12083 1 1 85 ASN HB2 H -6.059 -30.513 -1.357 1.00 . A A . 85 ASN HB2 1 1 5 12084 1 1 85 ASN HB3 H -5.602 -29.526 0.032 1.00 . A A . 85 ASN HB3 1 1 5 12085 1 1 85 ASN HD21 H -2.598 -30.221 -2.142 1.00 . A A . 85 ASN HD21 1 1 5 12086 1 1 85 ASN HD22 H -4.201 -29.635 -2.505 1.00 . A A . 85 ASN HD22 1 1 5 12087 1 1 85 ASN N N -6.166 -32.855 -0.183 1.00 . A A . 85 ASN N 1 1 5 12088 1 1 85 ASN ND2 N -3.570 -30.138 -1.888 1.00 . A A . 85 ASN ND2 1 1 5 12089 1 1 85 ASN O O -7.415 -30.333 2.029 1.00 . A A . 85 ASN O 1 1 5 12090 1 1 85 ASN OD1 O -3.268 -31.328 -0.010 1.00 . A A . 85 ASN OD1 1 1 5 12091 1 1 86 SER C C -10.185 -31.706 2.276 1.00 . A A . 86 SER C 1 1 5 12092 1 1 86 SER CA C -9.829 -31.151 0.894 1.00 . A A . 86 SER CA 1 1 5 12093 1 1 86 SER CB C -10.838 -31.622 -0.148 1.00 . A A . 86 SER CB 1 1 5 12094 1 1 86 SER H H -8.412 -32.194 -0.302 1.00 . A A . 86 SER H 1 1 5 12095 1 1 86 SER HA H -9.861 -30.063 0.937 1.00 . A A . 86 SER HA 1 1 5 12096 1 1 86 SER HB2 H -10.594 -31.185 -1.116 1.00 . A A . 86 SER HB2 1 1 5 12097 1 1 86 SER HB3 H -10.807 -32.709 -0.223 1.00 . A A . 86 SER HB3 1 1 5 12098 1 1 86 SER HG H -12.316 -31.540 1.118 1.00 . A A . 86 SER HG 1 1 5 12099 1 1 86 SER N N -8.494 -31.552 0.474 1.00 . A A . 86 SER N 1 1 5 12100 1 1 86 SER O O -11.221 -31.349 2.836 1.00 . A A . 86 SER O 1 1 5 12101 1 1 86 SER OG O -12.137 -31.212 0.231 1.00 . A A . 86 SER OG 1 1 5 12102 1 1 87 SER C C -8.992 -32.180 5.242 1.00 . A A . 87 SER C 1 1 5 12103 1 1 87 SER CA C -9.531 -33.126 4.169 1.00 . A A . 87 SER CA 1 1 5 12104 1 1 87 SER CB C -8.829 -34.482 4.261 1.00 . A A . 87 SER CB 1 1 5 12105 1 1 87 SER H H -8.517 -32.874 2.315 1.00 . A A . 87 SER H 1 1 5 12106 1 1 87 SER HA H -10.599 -33.273 4.335 1.00 . A A . 87 SER HA 1 1 5 12107 1 1 87 SER HB2 H -9.018 -34.914 5.246 1.00 . A A . 87 SER HB2 1 1 5 12108 1 1 87 SER HB3 H -9.219 -35.151 3.492 1.00 . A A . 87 SER HB3 1 1 5 12109 1 1 87 SER HG H -7.255 -34.192 3.148 1.00 . A A . 87 SER HG 1 1 5 12110 1 1 87 SER N N -9.335 -32.579 2.832 1.00 . A A . 87 SER N 1 1 5 12111 1 1 87 SER O O -9.315 -32.341 6.418 1.00 . A A . 87 SER O 1 1 5 12112 1 1 87 SER OG O -7.439 -34.330 4.086 1.00 . A A . 87 SER OG 1 1 5 12113 1 1 88 SER C C -8.564 -29.116 6.073 1.00 . A A . 88 SER C 1 1 5 12114 1 1 88 SER CA C -7.572 -30.237 5.753 1.00 . A A . 88 SER CA 1 1 5 12115 1 1 88 SER CB C -6.287 -29.695 5.124 1.00 . A A . 88 SER CB 1 1 5 12116 1 1 88 SER H H -7.956 -31.112 3.860 1.00 . A A . 88 SER H 1 1 5 12117 1 1 88 SER HA H -7.313 -30.742 6.681 1.00 . A A . 88 SER HA 1 1 5 12118 1 1 88 SER HB2 H -5.765 -29.083 5.858 1.00 . A A . 88 SER HB2 1 1 5 12119 1 1 88 SER HB3 H -5.640 -30.529 4.837 1.00 . A A . 88 SER HB3 1 1 5 12120 1 1 88 SER HG H -6.895 -29.476 3.277 1.00 . A A . 88 SER HG 1 1 5 12121 1 1 88 SER N N -8.176 -31.199 4.842 1.00 . A A . 88 SER N 1 1 5 12122 1 1 88 SER O O -9.775 -29.296 5.941 1.00 . A A . 88 SER O 1 1 5 12123 1 1 88 SER OG O -6.579 -28.907 3.993 1.00 . A A . 88 SER OG 1 1 5 12124 1 1 89 ASN C C -9.753 -26.437 5.619 1.00 . A A . 89 ASN C 1 1 5 12125 1 1 89 ASN CA C -8.871 -26.794 6.815 1.00 . A A . 89 ASN CA 1 1 5 12126 1 1 89 ASN CB C -7.972 -25.614 7.192 1.00 . A A . 89 ASN CB 1 1 5 12127 1 1 89 ASN CG C -6.757 -25.515 6.277 1.00 . A A . 89 ASN CG 1 1 5 12128 1 1 89 ASN H H -7.048 -27.862 6.599 1.00 . A A . 89 ASN H 1 1 5 12129 1 1 89 ASN HA H -9.513 -27.035 7.661 1.00 . A A . 89 ASN HA 1 1 5 12130 1 1 89 ASN HB2 H -8.543 -24.688 7.148 1.00 . A A . 89 ASN HB2 1 1 5 12131 1 1 89 ASN HB3 H -7.621 -25.757 8.215 1.00 . A A . 89 ASN HB3 1 1 5 12132 1 1 89 ASN HD21 H -6.009 -24.530 4.679 1.00 . A A . 89 ASN HD21 1 1 5 12133 1 1 89 ASN HD22 H -7.619 -24.037 5.160 1.00 . A A . 89 ASN HD22 1 1 5 12134 1 1 89 ASN N N -8.050 -27.955 6.496 1.00 . A A . 89 ASN N 1 1 5 12135 1 1 89 ASN ND2 N -6.800 -24.622 5.294 1.00 . A A . 89 ASN ND2 1 1 5 12136 1 1 89 ASN O O -9.322 -26.554 4.473 1.00 . A A . 89 ASN O 1 1 5 12137 1 1 89 ASN OD1 O -5.784 -26.242 6.457 1.00 . A A . 89 ASN OD1 1 1 5 12138 1 1 90 LYS C C -11.533 -24.456 4.054 1.00 . A A . 90 LYS C 1 1 5 12139 1 1 90 LYS CA C -11.937 -25.718 4.814 1.00 . A A . 90 LYS CA 1 1 5 12140 1 1 90 LYS CB C -13.374 -25.697 5.353 1.00 . A A . 90 LYS CB 1 1 5 12141 1 1 90 LYS CD C -13.401 -28.270 5.286 1.00 . A A . 90 LYS CD 1 1 5 12142 1 1 90 LYS CE C -13.077 -28.397 6.773 1.00 . A A . 90 LYS CE 1 1 5 12143 1 1 90 LYS CG C -14.138 -26.968 4.963 1.00 . A A . 90 LYS CG 1 1 5 12144 1 1 90 LYS H H -11.286 -25.863 6.839 1.00 . A A . 90 LYS H 1 1 5 12145 1 1 90 LYS HA H -11.864 -26.526 4.083 1.00 . A A . 90 LYS HA 1 1 5 12146 1 1 90 LYS HB2 H -13.359 -25.594 6.440 1.00 . A A . 90 LYS HB2 1 1 5 12147 1 1 90 LYS HB3 H -13.907 -24.844 4.936 1.00 . A A . 90 LYS HB3 1 1 5 12148 1 1 90 LYS HD2 H -14.029 -29.113 4.986 1.00 . A A . 90 LYS HD2 1 1 5 12149 1 1 90 LYS HD3 H -12.474 -28.322 4.719 1.00 . A A . 90 LYS HD3 1 1 5 12150 1 1 90 LYS HE2 H -12.510 -27.521 7.090 1.00 . A A . 90 LYS HE2 1 1 5 12151 1 1 90 LYS HE3 H -14.007 -28.447 7.342 1.00 . A A . 90 LYS HE3 1 1 5 12152 1 1 90 LYS HG2 H -15.101 -26.972 5.476 1.00 . A A . 90 LYS HG2 1 1 5 12153 1 1 90 LYS HG3 H -14.329 -26.936 3.889 1.00 . A A . 90 LYS HG3 1 1 5 12154 1 1 90 LYS HZ1 H -11.398 -29.555 6.529 1.00 . A A . 90 LYS HZ1 1 1 5 12155 1 1 90 LYS HZ2 H -12.081 -29.691 8.018 1.00 . A A . 90 LYS HZ2 1 1 5 12156 1 1 90 LYS HZ3 H -12.781 -30.429 6.718 1.00 . A A . 90 LYS HZ3 1 1 5 12157 1 1 90 LYS N N -10.990 -26.000 5.884 1.00 . A A . 90 LYS N 1 1 5 12158 1 1 90 LYS NZ N -12.277 -29.609 7.031 1.00 . A A . 90 LYS NZ 1 1 5 12159 1 1 90 LYS O O -11.211 -24.570 2.873 1.00 . A A . 90 LYS O 1 1 5 12160 1 1 91 PRO C C -9.543 -22.368 3.628 1.00 . A A . 91 PRO C 1 1 5 12161 1 1 91 PRO CA C -11.002 -22.096 3.969 1.00 . A A . 91 PRO CA 1 1 5 12162 1 1 91 PRO CB C -11.161 -20.913 4.928 1.00 . A A . 91 PRO CB 1 1 5 12163 1 1 91 PRO CD C -12.001 -22.897 5.977 1.00 . A A . 91 PRO CD 1 1 5 12164 1 1 91 PRO CG C -12.248 -21.389 5.894 1.00 . A A . 91 PRO CG 1 1 5 12165 1 1 91 PRO HA H -11.578 -21.914 3.062 1.00 . A A . 91 PRO HA 1 1 5 12166 1 1 91 PRO HB2 H -10.232 -20.757 5.475 1.00 . A A . 91 PRO HB2 1 1 5 12167 1 1 91 PRO HB3 H -11.451 -20.001 4.394 1.00 . A A . 91 PRO HB3 1 1 5 12168 1 1 91 PRO HD2 H -11.220 -23.102 6.709 1.00 . A A . 91 PRO HD2 1 1 5 12169 1 1 91 PRO HD3 H -12.924 -23.411 6.239 1.00 . A A . 91 PRO HD3 1 1 5 12170 1 1 91 PRO HG2 H -12.160 -20.910 6.867 1.00 . A A . 91 PRO HG2 1 1 5 12171 1 1 91 PRO HG3 H -13.229 -21.207 5.454 1.00 . A A . 91 PRO HG3 1 1 5 12172 1 1 91 PRO N N -11.530 -23.256 4.655 1.00 . A A . 91 PRO N 1 1 5 12173 1 1 91 PRO O O -8.815 -22.934 4.440 1.00 . A A . 91 PRO O 1 1 5 12174 1 1 92 GLY C C -7.658 -23.566 1.225 1.00 . A A . 92 GLY C 1 1 5 12175 1 1 92 GLY CA C -7.761 -22.243 1.979 1.00 . A A . 92 GLY CA 1 1 5 12176 1 1 92 GLY H H -9.746 -21.464 1.810 1.00 . A A . 92 GLY H 1 1 5 12177 1 1 92 GLY HA2 H -7.444 -21.448 1.309 1.00 . A A . 92 GLY HA2 1 1 5 12178 1 1 92 GLY HA3 H -7.091 -22.267 2.840 1.00 . A A . 92 GLY HA3 1 1 5 12179 1 1 92 GLY N N -9.119 -21.968 2.429 1.00 . A A . 92 GLY N 1 1 5 12180 1 1 92 GLY O O -6.556 -24.078 1.056 1.00 . A A . 92 GLY O 1 1 5 12181 1 1 93 THR C C -10.024 -25.365 -0.954 1.00 . A A . 93 THR C 1 1 5 12182 1 1 93 THR CA C -8.817 -25.339 -0.025 1.00 . A A . 93 THR CA 1 1 5 12183 1 1 93 THR CB C -8.911 -26.582 0.859 1.00 . A A . 93 THR CB 1 1 5 12184 1 1 93 THR CG2 C -7.675 -26.770 1.729 1.00 . A A . 93 THR CG2 1 1 5 12185 1 1 93 THR H H -9.674 -23.687 0.982 1.00 . A A . 93 THR H 1 1 5 12186 1 1 93 THR HA H -7.907 -25.393 -0.627 1.00 . A A . 93 THR HA 1 1 5 12187 1 1 93 THR HB H -9.010 -27.444 0.202 1.00 . A A . 93 THR HB 1 1 5 12188 1 1 93 THR HG1 H -10.055 -25.786 2.221 1.00 . A A . 93 THR HG1 1 1 5 12189 1 1 93 THR HG21 H -6.784 -26.773 1.098 1.00 . A A . 93 THR HG21 1 1 5 12190 1 1 93 THR HG22 H -7.602 -25.968 2.461 1.00 . A A . 93 THR HG22 1 1 5 12191 1 1 93 THR HG23 H -7.755 -27.725 2.250 1.00 . A A . 93 THR HG23 1 1 5 12192 1 1 93 THR N N -8.789 -24.123 0.773 1.00 . A A . 93 THR N 1 1 5 12193 1 1 93 THR O O -10.909 -24.517 -0.878 1.00 . A A . 93 THR O 1 1 5 12194 1 1 93 THR OG1 O -10.085 -26.550 1.635 1.00 . A A . 93 THR OG1 1 1 5 12195 1 1 94 CYS C C -12.420 -26.878 -1.888 1.00 . A A . 94 CYS C 1 1 5 12196 1 1 94 CYS CA C -11.161 -26.650 -2.714 1.00 . A A . 94 CYS CA 1 1 5 12197 1 1 94 CYS CB C -10.834 -27.927 -3.491 1.00 . A A . 94 CYS CB 1 1 5 12198 1 1 94 CYS H H -9.236 -26.972 -1.906 1.00 . A A . 94 CYS H 1 1 5 12199 1 1 94 CYS HA H -11.311 -25.817 -3.399 1.00 . A A . 94 CYS HA 1 1 5 12200 1 1 94 CYS HB2 H -10.073 -27.714 -4.242 1.00 . A A . 94 CYS HB2 1 1 5 12201 1 1 94 CYS HB3 H -10.458 -28.671 -2.791 1.00 . A A . 94 CYS HB3 1 1 5 12202 1 1 94 CYS HG H -12.966 -28.910 -3.149 1.00 . A A . 94 CYS HG 1 1 5 12203 1 1 94 CYS N N -10.040 -26.367 -1.838 1.00 . A A . 94 CYS N 1 1 5 12204 1 1 94 CYS O O -13.522 -26.641 -2.371 1.00 . A A . 94 CYS O 1 1 5 12205 1 1 94 CYS SG S -12.309 -28.625 -4.278 1.00 . A A . 94 CYS SG 1 1 5 12206 1 1 95 ALA C C -14.311 -26.439 0.289 1.00 . A A . 95 ALA C 1 1 5 12207 1 1 95 ALA CA C -13.405 -27.660 0.181 1.00 . A A . 95 ALA CA 1 1 5 12208 1 1 95 ALA CB C -12.911 -28.112 1.552 1.00 . A A . 95 ALA CB 1 1 5 12209 1 1 95 ALA H H -11.337 -27.467 -0.261 1.00 . A A . 95 ALA H 1 1 5 12210 1 1 95 ALA HA H -13.952 -28.477 -0.283 1.00 . A A . 95 ALA HA 1 1 5 12211 1 1 95 ALA HB1 H -13.757 -28.441 2.155 1.00 . A A . 95 ALA HB1 1 1 5 12212 1 1 95 ALA HB2 H -12.208 -28.936 1.427 1.00 . A A . 95 ALA HB2 1 1 5 12213 1 1 95 ALA HB3 H -12.404 -27.288 2.053 1.00 . A A . 95 ALA HB3 1 1 5 12214 1 1 95 ALA N N -12.262 -27.338 -0.644 1.00 . A A . 95 ALA N 1 1 5 12215 1 1 95 ALA O O -15.479 -26.482 -0.089 1.00 . A A . 95 ALA O 1 1 5 12216 1 1 96 HIS C C -14.737 -23.398 -0.338 1.00 . A A . 96 HIS C 1 1 5 12217 1 1 96 HIS CA C -14.514 -24.111 0.989 1.00 . A A . 96 HIS CA 1 1 5 12218 1 1 96 HIS CB C -13.727 -23.218 1.937 1.00 . A A . 96 HIS CB 1 1 5 12219 1 1 96 HIS CD2 C -14.238 -20.738 1.626 1.00 . A A . 96 HIS CD2 1 1 5 12220 1 1 96 HIS CE1 C -15.800 -20.497 3.160 1.00 . A A . 96 HIS CE1 1 1 5 12221 1 1 96 HIS CG C -14.444 -21.934 2.248 1.00 . A A . 96 HIS CG 1 1 5 12222 1 1 96 HIS H H -12.792 -25.343 1.096 1.00 . A A . 96 HIS H 1 1 5 12223 1 1 96 HIS HA H -15.485 -24.339 1.436 1.00 . A A . 96 HIS HA 1 1 5 12224 1 1 96 HIS HB2 H -13.577 -23.766 2.865 1.00 . A A . 96 HIS HB2 1 1 5 12225 1 1 96 HIS HB3 H -12.755 -23.004 1.493 1.00 . A A . 96 HIS HB3 1 1 5 12226 1 1 96 HIS HD2 H -13.538 -20.534 0.830 1.00 . A A . 96 HIS HD2 1 1 5 12227 1 1 96 HIS HE1 H -16.556 -20.044 3.787 1.00 . A A . 96 HIS HE1 1 1 5 12228 1 1 96 HIS HE2 H -15.199 -18.869 1.981 1.00 . A A . 96 HIS HE2 1 1 5 12229 1 1 96 HIS N N -13.763 -25.338 0.811 1.00 . A A . 96 HIS N 1 1 5 12230 1 1 96 HIS ND1 N -15.435 -21.787 3.221 1.00 . A A . 96 HIS ND1 1 1 5 12231 1 1 96 HIS NE2 N -15.102 -19.844 2.215 1.00 . A A . 96 HIS NE2 1 1 5 12232 1 1 96 HIS O O -15.777 -22.775 -0.530 1.00 . A A . 96 HIS O 1 1 5 12233 1 1 97 ALA C C -14.978 -23.334 -3.384 1.00 . A A . 97 ALA C 1 1 5 12234 1 1 97 ALA CA C -13.835 -22.796 -2.528 1.00 . A A . 97 ALA CA 1 1 5 12235 1 1 97 ALA CB C -12.503 -22.955 -3.261 1.00 . A A . 97 ALA CB 1 1 5 12236 1 1 97 ALA H H -12.936 -24.042 -1.057 1.00 . A A . 97 ALA H 1 1 5 12237 1 1 97 ALA HA H -14.005 -21.738 -2.341 1.00 . A A . 97 ALA HA 1 1 5 12238 1 1 97 ALA HB1 H -12.338 -24.004 -3.500 1.00 . A A . 97 ALA HB1 1 1 5 12239 1 1 97 ALA HB2 H -12.513 -22.370 -4.179 1.00 . A A . 97 ALA HB2 1 1 5 12240 1 1 97 ALA HB3 H -11.695 -22.606 -2.619 1.00 . A A . 97 ALA HB3 1 1 5 12241 1 1 97 ALA N N -13.761 -23.485 -1.250 1.00 . A A . 97 ALA N 1 1 5 12242 1 1 97 ALA O O -15.788 -22.559 -3.889 1.00 . A A . 97 ALA O 1 1 5 12243 1 1 98 ILE C C -17.432 -25.210 -3.662 1.00 . A A . 98 ILE C 1 1 5 12244 1 1 98 ILE CA C -16.084 -25.266 -4.381 1.00 . A A . 98 ILE CA 1 1 5 12245 1 1 98 ILE CB C -15.680 -26.706 -4.748 1.00 . A A . 98 ILE CB 1 1 5 12246 1 1 98 ILE CD1 C -13.395 -25.978 -5.701 1.00 . A A . 98 ILE CD1 1 1 5 12247 1 1 98 ILE CG1 C -14.696 -26.752 -5.926 1.00 . A A . 98 ILE CG1 1 1 5 12248 1 1 98 ILE CG2 C -16.888 -27.545 -5.171 1.00 . A A . 98 ILE CG2 1 1 5 12249 1 1 98 ILE H H -14.380 -25.267 -3.101 1.00 . A A . 98 ILE H 1 1 5 12250 1 1 98 ILE HA H -16.184 -24.686 -5.296 1.00 . A A . 98 ILE HA 1 1 5 12251 1 1 98 ILE HB H -15.231 -27.182 -3.876 1.00 . A A . 98 ILE HB 1 1 5 12252 1 1 98 ILE HD11 H -12.663 -26.281 -6.454 1.00 . A A . 98 ILE HD11 1 1 5 12253 1 1 98 ILE HD12 H -13.582 -24.908 -5.782 1.00 . A A . 98 ILE HD12 1 1 5 12254 1 1 98 ILE HD13 H -12.989 -26.195 -4.715 1.00 . A A . 98 ILE HD13 1 1 5 12255 1 1 98 ILE HG12 H -14.441 -27.798 -6.106 1.00 . A A . 98 ILE HG12 1 1 5 12256 1 1 98 ILE HG13 H -15.184 -26.368 -6.822 1.00 . A A . 98 ILE HG13 1 1 5 12257 1 1 98 ILE HG21 H -17.367 -27.105 -6.047 1.00 . A A . 98 ILE HG21 1 1 5 12258 1 1 98 ILE HG22 H -16.543 -28.549 -5.428 1.00 . A A . 98 ILE HG22 1 1 5 12259 1 1 98 ILE HG23 H -17.608 -27.619 -4.359 1.00 . A A . 98 ILE HG23 1 1 5 12260 1 1 98 ILE N N -15.052 -24.661 -3.553 1.00 . A A . 98 ILE N 1 1 5 12261 1 1 98 ILE O O -18.469 -25.088 -4.316 1.00 . A A . 98 ILE O 1 1 5 12262 1 1 99 ASN C C -19.255 -23.770 -1.686 1.00 . A A . 99 ASN C 1 1 5 12263 1 1 99 ASN CA C -18.676 -25.178 -1.578 1.00 . A A . 99 ASN CA 1 1 5 12264 1 1 99 ASN CB C -18.401 -25.505 -0.111 1.00 . A A . 99 ASN CB 1 1 5 12265 1 1 99 ASN CG C -18.261 -27.003 0.160 1.00 . A A . 99 ASN CG 1 1 5 12266 1 1 99 ASN H H -16.575 -25.437 -1.811 1.00 . A A . 99 ASN H 1 1 5 12267 1 1 99 ASN HA H -19.415 -25.876 -1.976 1.00 . A A . 99 ASN HA 1 1 5 12268 1 1 99 ASN HB2 H -17.476 -25.000 0.169 1.00 . A A . 99 ASN HB2 1 1 5 12269 1 1 99 ASN HB3 H -19.215 -25.111 0.491 1.00 . A A . 99 ASN HB3 1 1 5 12270 1 1 99 ASN HD21 H -18.108 -28.816 -0.733 1.00 . A A . 99 ASN HD21 1 1 5 12271 1 1 99 ASN HD22 H -18.204 -27.446 -1.822 1.00 . A A . 99 ASN HD22 1 1 5 12272 1 1 99 ASN N N -17.437 -25.293 -2.328 1.00 . A A . 99 ASN N 1 1 5 12273 1 1 99 ASN ND2 N -18.186 -27.823 -0.887 1.00 . A A . 99 ASN ND2 1 1 5 12274 1 1 99 ASN O O -20.452 -23.618 -1.909 1.00 . A A . 99 ASN O 1 1 5 12275 1 1 99 ASN OD1 O -18.220 -27.422 1.314 1.00 . A A . 99 ASN OD1 1 1 5 12276 1 1 100 THR C C -19.325 -20.971 -2.968 1.00 . A A . 100 THR C 1 1 5 12277 1 1 100 THR CA C -18.901 -21.361 -1.559 1.00 . A A . 100 THR CA 1 1 5 12278 1 1 100 THR CB C -17.789 -20.433 -1.059 1.00 . A A . 100 THR CB 1 1 5 12279 1 1 100 THR CG2 C -18.229 -18.972 -1.087 1.00 . A A . 100 THR CG2 1 1 5 12280 1 1 100 THR H H -17.433 -22.899 -1.389 1.00 . A A . 100 THR H 1 1 5 12281 1 1 100 THR HA H -19.763 -21.263 -0.898 1.00 . A A . 100 THR HA 1 1 5 12282 1 1 100 THR HB H -16.913 -20.554 -1.696 1.00 . A A . 100 THR HB 1 1 5 12283 1 1 100 THR HG1 H -16.933 -21.597 0.227 1.00 . A A . 100 THR HG1 1 1 5 12284 1 1 100 THR HG21 H -18.434 -18.666 -2.112 1.00 . A A . 100 THR HG21 1 1 5 12285 1 1 100 THR HG22 H -19.127 -18.848 -0.478 1.00 . A A . 100 THR HG22 1 1 5 12286 1 1 100 THR HG23 H -17.434 -18.348 -0.684 1.00 . A A . 100 THR HG23 1 1 5 12287 1 1 100 THR N N -18.421 -22.736 -1.533 1.00 . A A . 100 THR N 1 1 5 12288 1 1 100 THR O O -20.262 -20.193 -3.145 1.00 . A A . 100 THR O 1 1 5 12289 1 1 100 THR OG1 O -17.440 -20.780 0.262 1.00 . A A . 100 THR OG1 1 1 5 12290 1 1 101 LEU C C -20.202 -21.898 -5.824 1.00 . A A . 101 LEU C 1 1 5 12291 1 1 101 LEU CA C -18.917 -21.212 -5.370 1.00 . A A . 101 LEU CA 1 1 5 12292 1 1 101 LEU CB C -17.713 -21.680 -6.189 1.00 . A A . 101 LEU CB 1 1 5 12293 1 1 101 LEU CD1 C -18.025 -19.989 -8.038 1.00 . A A . 101 LEU CD1 1 1 5 12294 1 1 101 LEU CD2 C -16.670 -22.048 -8.411 1.00 . A A . 101 LEU CD2 1 1 5 12295 1 1 101 LEU CG C -17.888 -21.471 -7.694 1.00 . A A . 101 LEU CG 1 1 5 12296 1 1 101 LEU H H -17.877 -22.152 -3.781 1.00 . A A . 101 LEU H 1 1 5 12297 1 1 101 LEU HA H -19.035 -20.133 -5.484 1.00 . A A . 101 LEU HA 1 1 5 12298 1 1 101 LEU HB2 H -16.829 -21.142 -5.854 1.00 . A A . 101 LEU HB2 1 1 5 12299 1 1 101 LEU HB3 H -17.563 -22.744 -6.005 1.00 . A A . 101 LEU HB3 1 1 5 12300 1 1 101 LEU HD11 H -18.102 -19.873 -9.120 1.00 . A A . 101 LEU HD11 1 1 5 12301 1 1 101 LEU HD12 H -18.921 -19.584 -7.570 1.00 . A A . 101 LEU HD12 1 1 5 12302 1 1 101 LEU HD13 H -17.151 -19.445 -7.680 1.00 . A A . 101 LEU HD13 1 1 5 12303 1 1 101 LEU HD21 H -16.562 -23.106 -8.166 1.00 . A A . 101 LEU HD21 1 1 5 12304 1 1 101 LEU HD22 H -16.802 -21.941 -9.486 1.00 . A A . 101 LEU HD22 1 1 5 12305 1 1 101 LEU HD23 H -15.771 -21.517 -8.101 1.00 . A A . 101 LEU HD23 1 1 5 12306 1 1 101 LEU HG H -18.774 -22.005 -8.031 1.00 . A A . 101 LEU HG 1 1 5 12307 1 1 101 LEU N N -18.633 -21.511 -3.979 1.00 . A A . 101 LEU N 1 1 5 12308 1 1 101 LEU O O -20.899 -21.381 -6.693 1.00 . A A . 101 LEU O 1 1 5 12309 1 1 102 GLY C C -23.007 -23.152 -5.253 1.00 . A A . 102 GLY C 1 1 5 12310 1 1 102 GLY CA C -21.692 -23.823 -5.650 1.00 . A A . 102 GLY CA 1 1 5 12311 1 1 102 GLY H H -19.945 -23.435 -4.501 1.00 . A A . 102 GLY H 1 1 5 12312 1 1 102 GLY HA2 H -21.677 -23.945 -6.734 1.00 . A A . 102 GLY HA2 1 1 5 12313 1 1 102 GLY HA3 H -21.645 -24.805 -5.181 1.00 . A A . 102 GLY HA3 1 1 5 12314 1 1 102 GLY N N -20.524 -23.059 -5.244 1.00 . A A . 102 GLY N 1 1 5 12315 1 1 102 GLY O O -24.046 -23.469 -5.826 1.00 . A A . 102 GLY O 1 1 5 12316 1 1 103 GLU C C -24.545 -20.403 -4.782 1.00 . A A . 103 GLU C 1 1 5 12317 1 1 103 GLU CA C -24.178 -21.542 -3.838 1.00 . A A . 103 GLU CA 1 1 5 12318 1 1 103 GLU CB C -23.909 -20.949 -2.456 1.00 . A A . 103 GLU CB 1 1 5 12319 1 1 103 GLU CD C -24.663 -22.767 -0.852 1.00 . A A . 103 GLU CD 1 1 5 12320 1 1 103 GLU CG C -23.479 -22.012 -1.447 1.00 . A A . 103 GLU CG 1 1 5 12321 1 1 103 GLU H H -22.105 -21.997 -3.827 1.00 . A A . 103 GLU H 1 1 5 12322 1 1 103 GLU HA H -25.009 -22.245 -3.780 1.00 . A A . 103 GLU HA 1 1 5 12323 1 1 103 GLU HB2 H -23.104 -20.220 -2.554 1.00 . A A . 103 GLU HB2 1 1 5 12324 1 1 103 GLU HB3 H -24.800 -20.436 -2.094 1.00 . A A . 103 GLU HB3 1 1 5 12325 1 1 103 GLU HG2 H -22.800 -22.718 -1.923 1.00 . A A . 103 GLU HG2 1 1 5 12326 1 1 103 GLU HG3 H -22.926 -21.510 -0.656 1.00 . A A . 103 GLU HG3 1 1 5 12327 1 1 103 GLU N N -22.975 -22.233 -4.282 1.00 . A A . 103 GLU N 1 1 5 12328 1 1 103 GLU O O -25.722 -20.180 -5.067 1.00 . A A . 103 GLU O 1 1 5 12329 1 1 103 GLU OE1 O -25.717 -22.811 -1.526 1.00 . A A . 103 GLU OE1 1 1 5 12330 1 1 103 GLU OE2 O -24.496 -23.289 0.272 1.00 . A A . 103 GLU OE2 1 1 5 12331 1 1 104 VAL C C -23.640 -18.746 -7.570 1.00 . A A . 104 VAL C 1 1 5 12332 1 1 104 VAL CA C -23.744 -18.486 -6.072 1.00 . A A . 104 VAL CA 1 1 5 12333 1 1 104 VAL CB C -22.750 -17.393 -5.653 1.00 . A A . 104 VAL CB 1 1 5 12334 1 1 104 VAL CG1 C -22.920 -17.050 -4.174 1.00 . A A . 104 VAL CG1 1 1 5 12335 1 1 104 VAL CG2 C -21.303 -17.824 -5.915 1.00 . A A . 104 VAL CG2 1 1 5 12336 1 1 104 VAL H H -22.582 -19.962 -5.060 1.00 . A A . 104 VAL H 1 1 5 12337 1 1 104 VAL HA H -24.746 -18.114 -5.872 1.00 . A A . 104 VAL HA 1 1 5 12338 1 1 104 VAL HB H -22.956 -16.497 -6.239 1.00 . A A . 104 VAL HB 1 1 5 12339 1 1 104 VAL HG11 H -22.253 -16.232 -3.913 1.00 . A A . 104 VAL HG11 1 1 5 12340 1 1 104 VAL HG12 H -23.953 -16.751 -3.987 1.00 . A A . 104 VAL HG12 1 1 5 12341 1 1 104 VAL HG13 H -22.685 -17.921 -3.565 1.00 . A A . 104 VAL HG13 1 1 5 12342 1 1 104 VAL HG21 H -21.167 -18.032 -6.978 1.00 . A A . 104 VAL HG21 1 1 5 12343 1 1 104 VAL HG22 H -20.628 -17.019 -5.618 1.00 . A A . 104 VAL HG22 1 1 5 12344 1 1 104 VAL HG23 H -21.071 -18.715 -5.333 1.00 . A A . 104 VAL HG23 1 1 5 12345 1 1 104 VAL N N -23.530 -19.680 -5.267 1.00 . A A . 104 VAL N 1 1 5 12346 1 1 104 VAL O O -23.964 -17.856 -8.350 1.00 . A A . 104 VAL O 1 1 5 12347 1 1 105 ILE C C -24.300 -20.011 -10.207 1.00 . A A . 105 ILE C 1 1 5 12348 1 1 105 ILE CA C -23.012 -20.222 -9.412 1.00 . A A . 105 ILE CA 1 1 5 12349 1 1 105 ILE CB C -22.483 -21.656 -9.562 1.00 . A A . 105 ILE CB 1 1 5 12350 1 1 105 ILE CD1 C -20.927 -21.073 -11.464 1.00 . A A . 105 ILE CD1 1 1 5 12351 1 1 105 ILE CG1 C -22.075 -21.970 -11.002 1.00 . A A . 105 ILE CG1 1 1 5 12352 1 1 105 ILE CG2 C -23.549 -22.674 -9.137 1.00 . A A . 105 ILE CG2 1 1 5 12353 1 1 105 ILE H H -22.981 -20.663 -7.330 1.00 . A A . 105 ILE H 1 1 5 12354 1 1 105 ILE HA H -22.265 -19.531 -9.793 1.00 . A A . 105 ILE HA 1 1 5 12355 1 1 105 ILE HB H -21.607 -21.784 -8.926 1.00 . A A . 105 ILE HB 1 1 5 12356 1 1 105 ILE HD11 H -20.094 -21.157 -10.763 1.00 . A A . 105 ILE HD11 1 1 5 12357 1 1 105 ILE HD12 H -20.596 -21.385 -12.453 1.00 . A A . 105 ILE HD12 1 1 5 12358 1 1 105 ILE HD13 H -21.266 -20.038 -11.517 1.00 . A A . 105 ILE HD13 1 1 5 12359 1 1 105 ILE HG12 H -21.747 -23.006 -11.060 1.00 . A A . 105 ILE HG12 1 1 5 12360 1 1 105 ILE HG13 H -22.930 -21.842 -11.663 1.00 . A A . 105 ILE HG13 1 1 5 12361 1 1 105 ILE HG21 H -24.411 -22.609 -9.800 1.00 . A A . 105 ILE HG21 1 1 5 12362 1 1 105 ILE HG22 H -23.137 -23.681 -9.192 1.00 . A A . 105 ILE HG22 1 1 5 12363 1 1 105 ILE HG23 H -23.865 -22.476 -8.112 1.00 . A A . 105 ILE HG23 1 1 5 12364 1 1 105 ILE N N -23.201 -19.935 -7.996 1.00 . A A . 105 ILE N 1 1 5 12365 1 1 105 ILE O O -24.244 -19.720 -11.400 1.00 . A A . 105 ILE O 1 1 5 12366 1 1 106 GLN C C -26.918 -18.477 -10.603 1.00 . A A . 106 GLN C 1 1 5 12367 1 1 106 GLN CA C -26.739 -19.947 -10.225 1.00 . A A . 106 GLN CA 1 1 5 12368 1 1 106 GLN CB C -27.860 -20.443 -9.309 1.00 . A A . 106 GLN CB 1 1 5 12369 1 1 106 GLN CD C -28.809 -20.422 -6.976 1.00 . A A . 106 GLN CD 1 1 5 12370 1 1 106 GLN CG C -27.828 -19.763 -7.939 1.00 . A A . 106 GLN CG 1 1 5 12371 1 1 106 GLN H H -25.465 -20.408 -8.585 1.00 . A A . 106 GLN H 1 1 5 12372 1 1 106 GLN HA H -26.749 -20.529 -11.144 1.00 . A A . 106 GLN HA 1 1 5 12373 1 1 106 GLN HB2 H -28.823 -20.256 -9.785 1.00 . A A . 106 GLN HB2 1 1 5 12374 1 1 106 GLN HB3 H -27.743 -21.517 -9.167 1.00 . A A . 106 GLN HB3 1 1 5 12375 1 1 106 GLN HE21 H -29.050 -20.961 -5.036 1.00 . A A . 106 GLN HE21 1 1 5 12376 1 1 106 GLN HE22 H -27.505 -20.227 -5.419 1.00 . A A . 106 GLN HE22 1 1 5 12377 1 1 106 GLN HG2 H -26.826 -19.850 -7.519 1.00 . A A . 106 GLN HG2 1 1 5 12378 1 1 106 GLN HG3 H -28.073 -18.705 -8.041 1.00 . A A . 106 GLN HG3 1 1 5 12379 1 1 106 GLN N N -25.461 -20.151 -9.563 1.00 . A A . 106 GLN N 1 1 5 12380 1 1 106 GLN NE2 N -28.425 -20.544 -5.707 1.00 . A A . 106 GLN NE2 1 1 5 12381 1 1 106 GLN O O -27.587 -18.182 -11.593 1.00 . A A . 106 GLN O 1 1 5 12382 1 1 106 GLN OE1 O -29.902 -20.818 -7.370 1.00 . A A . 106 GLN OE1 1 1 5 12383 1 1 107 GLU C C -25.490 -15.859 -11.338 1.00 . A A . 107 GLU C 1 1 5 12384 1 1 107 GLU CA C -26.406 -16.139 -10.158 1.00 . A A . 107 GLU CA 1 1 5 12385 1 1 107 GLU CB C -25.921 -15.291 -8.981 1.00 . A A . 107 GLU CB 1 1 5 12386 1 1 107 GLU CD C -26.075 -14.734 -6.533 1.00 . A A . 107 GLU CD 1 1 5 12387 1 1 107 GLU CG C -26.667 -15.558 -7.674 1.00 . A A . 107 GLU CG 1 1 5 12388 1 1 107 GLU H H -25.816 -17.836 -9.007 1.00 . A A . 107 GLU H 1 1 5 12389 1 1 107 GLU HA H -27.433 -15.870 -10.413 1.00 . A A . 107 GLU HA 1 1 5 12390 1 1 107 GLU HB2 H -24.863 -15.495 -8.820 1.00 . A A . 107 GLU HB2 1 1 5 12391 1 1 107 GLU HB3 H -26.030 -14.237 -9.241 1.00 . A A . 107 GLU HB3 1 1 5 12392 1 1 107 GLU HG2 H -27.719 -15.302 -7.802 1.00 . A A . 107 GLU HG2 1 1 5 12393 1 1 107 GLU HG3 H -26.589 -16.615 -7.424 1.00 . A A . 107 GLU HG3 1 1 5 12394 1 1 107 GLU N N -26.331 -17.555 -9.832 1.00 . A A . 107 GLU N 1 1 5 12395 1 1 107 GLU O O -25.846 -15.112 -12.247 1.00 . A A . 107 GLU O 1 1 5 12396 1 1 107 GLU OE1 O -25.384 -13.734 -6.837 1.00 . A A . 107 GLU OE1 1 1 5 12397 1 1 107 GLU OE2 O -26.325 -15.116 -5.372 1.00 . A A . 107 GLU OE2 1 1 5 12398 1 1 108 LEU C C -23.700 -16.744 -13.661 1.00 . A A . 108 LEU C 1 1 5 12399 1 1 108 LEU CA C -23.279 -16.209 -12.305 1.00 . A A . 108 LEU CA 1 1 5 12400 1 1 108 LEU CB C -21.963 -16.863 -11.874 1.00 . A A . 108 LEU CB 1 1 5 12401 1 1 108 LEU CD1 C -20.296 -17.220 -10.055 1.00 . A A . 108 LEU CD1 1 1 5 12402 1 1 108 LEU CD2 C -21.426 -15.013 -10.250 1.00 . A A . 108 LEU CD2 1 1 5 12403 1 1 108 LEU CG C -21.596 -16.519 -10.431 1.00 . A A . 108 LEU CG 1 1 5 12404 1 1 108 LEU H H -24.103 -17.136 -10.578 1.00 . A A . 108 LEU H 1 1 5 12405 1 1 108 LEU HA H -23.137 -15.130 -12.381 1.00 . A A . 108 LEU HA 1 1 5 12406 1 1 108 LEU HB2 H -22.067 -17.944 -11.960 1.00 . A A . 108 LEU HB2 1 1 5 12407 1 1 108 LEU HB3 H -21.164 -16.536 -12.540 1.00 . A A . 108 LEU HB3 1 1 5 12408 1 1 108 LEU HD11 H -20.384 -18.287 -10.254 1.00 . A A . 108 LEU HD11 1 1 5 12409 1 1 108 LEU HD12 H -19.470 -16.806 -10.630 1.00 . A A . 108 LEU HD12 1 1 5 12410 1 1 108 LEU HD13 H -20.116 -17.071 -8.991 1.00 . A A . 108 LEU HD13 1 1 5 12411 1 1 108 LEU HD21 H -20.657 -14.650 -10.929 1.00 . A A . 108 LEU HD21 1 1 5 12412 1 1 108 LEU HD22 H -22.370 -14.512 -10.465 1.00 . A A . 108 LEU HD22 1 1 5 12413 1 1 108 LEU HD23 H -21.136 -14.801 -9.221 1.00 . A A . 108 LEU HD23 1 1 5 12414 1 1 108 LEU HG H -22.378 -16.871 -9.765 1.00 . A A . 108 LEU HG 1 1 5 12415 1 1 108 LEU N N -24.303 -16.471 -11.314 1.00 . A A . 108 LEU N 1 1 5 12416 1 1 108 LEU O O -23.508 -16.068 -14.670 1.00 . A A . 108 LEU O 1 1 5 12417 1 1 109 LEU C C -25.933 -17.870 -15.501 1.00 . A A . 109 LEU C 1 1 5 12418 1 1 109 LEU CA C -24.690 -18.556 -14.940 1.00 . A A . 109 LEU CA 1 1 5 12419 1 1 109 LEU CB C -24.929 -20.051 -14.732 1.00 . A A . 109 LEU CB 1 1 5 12420 1 1 109 LEU CD1 C -23.966 -22.260 -14.086 1.00 . A A . 109 LEU CD1 1 1 5 12421 1 1 109 LEU CD2 C -22.663 -20.777 -15.595 1.00 . A A . 109 LEU CD2 1 1 5 12422 1 1 109 LEU CG C -23.632 -20.803 -14.412 1.00 . A A . 109 LEU CG 1 1 5 12423 1 1 109 LEU H H -24.416 -18.462 -12.830 1.00 . A A . 109 LEU H 1 1 5 12424 1 1 109 LEU HA H -23.893 -18.426 -15.673 1.00 . A A . 109 LEU HA 1 1 5 12425 1 1 109 LEU HB2 H -25.631 -20.180 -13.908 1.00 . A A . 109 LEU HB2 1 1 5 12426 1 1 109 LEU HB3 H -25.366 -20.468 -15.636 1.00 . A A . 109 LEU HB3 1 1 5 12427 1 1 109 LEU HD11 H -24.447 -22.724 -14.945 1.00 . A A . 109 LEU HD11 1 1 5 12428 1 1 109 LEU HD12 H -23.049 -22.800 -13.851 1.00 . A A . 109 LEU HD12 1 1 5 12429 1 1 109 LEU HD13 H -24.637 -22.298 -13.230 1.00 . A A . 109 LEU HD13 1 1 5 12430 1 1 109 LEU HD21 H -23.146 -21.185 -16.481 1.00 . A A . 109 LEU HD21 1 1 5 12431 1 1 109 LEU HD22 H -22.340 -19.755 -15.788 1.00 . A A . 109 LEU HD22 1 1 5 12432 1 1 109 LEU HD23 H -21.786 -21.378 -15.362 1.00 . A A . 109 LEU HD23 1 1 5 12433 1 1 109 LEU HG H -23.148 -20.349 -13.547 1.00 . A A . 109 LEU HG 1 1 5 12434 1 1 109 LEU N N -24.272 -17.950 -13.690 1.00 . A A . 109 LEU N 1 1 5 12435 1 1 109 LEU O O -25.955 -17.556 -16.685 1.00 . A A . 109 LEU O 1 1 5 12436 1 1 110 SER C C -27.872 -15.590 -15.701 1.00 . A A . 110 SER C 1 1 5 12437 1 1 110 SER CA C -28.177 -16.992 -15.179 1.00 . A A . 110 SER CA 1 1 5 12438 1 1 110 SER CB C -29.221 -16.933 -14.065 1.00 . A A . 110 SER CB 1 1 5 12439 1 1 110 SER H H -26.912 -17.897 -13.705 1.00 . A A . 110 SER H 1 1 5 12440 1 1 110 SER HA H -28.576 -17.587 -15.999 1.00 . A A . 110 SER HA 1 1 5 12441 1 1 110 SER HB2 H -29.466 -17.944 -13.737 1.00 . A A . 110 SER HB2 1 1 5 12442 1 1 110 SER HB3 H -28.813 -16.372 -13.225 1.00 . A A . 110 SER HB3 1 1 5 12443 1 1 110 SER HG H -30.768 -16.807 -15.245 1.00 . A A . 110 SER HG 1 1 5 12444 1 1 110 SER N N -26.965 -17.631 -14.681 1.00 . A A . 110 SER N 1 1 5 12445 1 1 110 SER O O -28.395 -15.184 -16.741 1.00 . A A . 110 SER O 1 1 5 12446 1 1 110 SER OG O -30.383 -16.285 -14.533 1.00 . A A . 110 SER OG 1 1 5 12447 1 1 111 ASP C C -25.856 -13.709 -16.760 1.00 . A A . 111 ASP C 1 1 5 12448 1 1 111 ASP CA C -26.561 -13.543 -15.423 1.00 . A A . 111 ASP CA 1 1 5 12449 1 1 111 ASP CB C -25.564 -13.009 -14.396 1.00 . A A . 111 ASP CB 1 1 5 12450 1 1 111 ASP CG C -24.904 -11.696 -14.810 1.00 . A A . 111 ASP CG 1 1 5 12451 1 1 111 ASP H H -26.679 -15.194 -14.096 1.00 . A A . 111 ASP H 1 1 5 12452 1 1 111 ASP HA H -27.401 -12.854 -15.526 1.00 . A A . 111 ASP HA 1 1 5 12453 1 1 111 ASP HB2 H -26.078 -12.864 -13.446 1.00 . A A . 111 ASP HB2 1 1 5 12454 1 1 111 ASP HB3 H -24.781 -13.754 -14.270 1.00 . A A . 111 ASP HB3 1 1 5 12455 1 1 111 ASP N N -27.023 -14.848 -14.981 1.00 . A A . 111 ASP N 1 1 5 12456 1 1 111 ASP O O -26.008 -12.891 -17.660 1.00 . A A . 111 ASP O 1 1 5 12457 1 1 111 ASP OD1 O -25.512 -10.950 -15.607 1.00 . A A . 111 ASP OD1 1 1 5 12458 1 1 111 ASP OD2 O -23.781 -11.454 -14.312 1.00 . A A . 111 ASP OD2 1 1 5 12459 1 1 112 ALA C C -25.181 -15.302 -19.274 1.00 . A A . 112 ALA C 1 1 5 12460 1 1 112 ALA CA C -24.292 -14.986 -18.082 1.00 . A A . 112 ALA CA 1 1 5 12461 1 1 112 ALA CB C -23.281 -16.109 -17.867 1.00 . A A . 112 ALA CB 1 1 5 12462 1 1 112 ALA H H -25.023 -15.468 -16.145 1.00 . A A . 112 ALA H 1 1 5 12463 1 1 112 ALA HA H -23.761 -14.056 -18.279 1.00 . A A . 112 ALA HA 1 1 5 12464 1 1 112 ALA HB1 H -23.797 -17.064 -17.762 1.00 . A A . 112 ALA HB1 1 1 5 12465 1 1 112 ALA HB2 H -22.608 -16.154 -18.724 1.00 . A A . 112 ALA HB2 1 1 5 12466 1 1 112 ALA HB3 H -22.696 -15.918 -16.970 1.00 . A A . 112 ALA HB3 1 1 5 12467 1 1 112 ALA N N -25.076 -14.784 -16.887 1.00 . A A . 112 ALA N 1 1 5 12468 1 1 112 ALA O O -24.905 -14.834 -20.373 1.00 . A A . 112 ALA O 1 1 5 12469 1 1 113 ILE C C -27.757 -15.157 -20.761 1.00 . A A . 113 ILE C 1 1 5 12470 1 1 113 ILE CA C -27.069 -16.415 -20.242 1.00 . A A . 113 ILE CA 1 1 5 12471 1 1 113 ILE CB C -28.133 -17.460 -19.889 1.00 . A A . 113 ILE CB 1 1 5 12472 1 1 113 ILE CD1 C -26.488 -19.422 -20.039 1.00 . A A . 113 ILE CD1 1 1 5 12473 1 1 113 ILE CG1 C -27.594 -18.737 -19.239 1.00 . A A . 113 ILE CG1 1 1 5 12474 1 1 113 ILE CG2 C -28.871 -17.789 -21.183 1.00 . A A . 113 ILE CG2 1 1 5 12475 1 1 113 ILE H H -26.479 -16.453 -18.185 1.00 . A A . 113 ILE H 1 1 5 12476 1 1 113 ILE HA H -26.419 -16.801 -21.029 1.00 . A A . 113 ILE HA 1 1 5 12477 1 1 113 ILE HB H -28.843 -17.010 -19.197 1.00 . A A . 113 ILE HB 1 1 5 12478 1 1 113 ILE HD11 H -25.641 -18.747 -20.141 1.00 . A A . 113 ILE HD11 1 1 5 12479 1 1 113 ILE HD12 H -26.173 -20.316 -19.503 1.00 . A A . 113 ILE HD12 1 1 5 12480 1 1 113 ILE HD13 H -26.857 -19.702 -21.027 1.00 . A A . 113 ILE HD13 1 1 5 12481 1 1 113 ILE HG12 H -27.209 -18.491 -18.256 1.00 . A A . 113 ILE HG12 1 1 5 12482 1 1 113 ILE HG13 H -28.417 -19.437 -19.099 1.00 . A A . 113 ILE HG13 1 1 5 12483 1 1 113 ILE HG21 H -29.390 -16.892 -21.528 1.00 . A A . 113 ILE HG21 1 1 5 12484 1 1 113 ILE HG22 H -28.151 -18.107 -21.943 1.00 . A A . 113 ILE HG22 1 1 5 12485 1 1 113 ILE HG23 H -29.597 -18.576 -20.998 1.00 . A A . 113 ILE HG23 1 1 5 12486 1 1 113 ILE N N -26.245 -16.085 -19.096 1.00 . A A . 113 ILE N 1 1 5 12487 1 1 113 ILE O O -27.829 -14.946 -21.967 1.00 . A A . 113 ILE O 1 1 5 12488 1 1 114 ALA C C -27.993 -12.059 -20.775 1.00 . A A . 114 ALA C 1 1 5 12489 1 1 114 ALA CA C -28.958 -13.112 -20.231 1.00 . A A . 114 ALA CA 1 1 5 12490 1 1 114 ALA CB C -29.692 -12.567 -19.008 1.00 . A A . 114 ALA CB 1 1 5 12491 1 1 114 ALA H H -28.167 -14.543 -18.865 1.00 . A A . 114 ALA H 1 1 5 12492 1 1 114 ALA HA H -29.682 -13.352 -21.007 1.00 . A A . 114 ALA HA 1 1 5 12493 1 1 114 ALA HB1 H -28.974 -12.314 -18.227 1.00 . A A . 114 ALA HB1 1 1 5 12494 1 1 114 ALA HB2 H -30.254 -11.674 -19.289 1.00 . A A . 114 ALA HB2 1 1 5 12495 1 1 114 ALA HB3 H -30.380 -13.325 -18.630 1.00 . A A . 114 ALA HB3 1 1 5 12496 1 1 114 ALA N N -28.262 -14.326 -19.849 1.00 . A A . 114 ALA N 1 1 5 12497 1 1 114 ALA O O -28.256 -11.456 -21.814 1.00 . A A . 114 ALA O 1 1 5 12498 1 1 115 LYS C C -25.047 -11.155 -21.626 1.00 . A A . 115 LYS C 1 1 5 12499 1 1 115 LYS CA C -25.930 -10.790 -20.438 1.00 . A A . 115 LYS CA 1 1 5 12500 1 1 115 LYS CB C -25.077 -10.514 -19.206 1.00 . A A . 115 LYS CB 1 1 5 12501 1 1 115 LYS CD C -23.802 -8.790 -17.970 1.00 . A A . 115 LYS CD 1 1 5 12502 1 1 115 LYS CE C -22.962 -9.860 -17.268 1.00 . A A . 115 LYS CE 1 1 5 12503 1 1 115 LYS CG C -24.246 -9.245 -19.359 1.00 . A A . 115 LYS CG 1 1 5 12504 1 1 115 LYS H H -26.665 -12.388 -19.259 1.00 . A A . 115 LYS H 1 1 5 12505 1 1 115 LYS HA H -26.486 -9.890 -20.688 1.00 . A A . 115 LYS HA 1 1 5 12506 1 1 115 LYS HB2 H -25.745 -10.390 -18.354 1.00 . A A . 115 LYS HB2 1 1 5 12507 1 1 115 LYS HB3 H -24.415 -11.359 -19.016 1.00 . A A . 115 LYS HB3 1 1 5 12508 1 1 115 LYS HD2 H -23.221 -7.873 -18.069 1.00 . A A . 115 LYS HD2 1 1 5 12509 1 1 115 LYS HD3 H -24.697 -8.608 -17.379 1.00 . A A . 115 LYS HD3 1 1 5 12510 1 1 115 LYS HE2 H -23.551 -10.774 -17.169 1.00 . A A . 115 LYS HE2 1 1 5 12511 1 1 115 LYS HE3 H -22.072 -10.067 -17.869 1.00 . A A . 115 LYS HE3 1 1 5 12512 1 1 115 LYS HG2 H -23.379 -9.445 -19.985 1.00 . A A . 115 LYS HG2 1 1 5 12513 1 1 115 LYS HG3 H -24.855 -8.462 -19.815 1.00 . A A . 115 LYS HG3 1 1 5 12514 1 1 115 LYS HZ1 H -22.018 -10.149 -15.464 1.00 . A A . 115 LYS HZ1 1 1 5 12515 1 1 115 LYS HZ2 H -21.955 -8.596 -16.009 1.00 . A A . 115 LYS HZ2 1 1 5 12516 1 1 115 LYS HZ3 H -23.353 -9.204 -15.361 1.00 . A A . 115 LYS HZ3 1 1 5 12517 1 1 115 LYS N N -26.875 -11.831 -20.078 1.00 . A A . 115 LYS N 1 1 5 12518 1 1 115 LYS NZ N -22.542 -9.416 -15.926 1.00 . A A . 115 LYS NZ 1 1 5 12519 1 1 115 LYS O O -24.744 -10.286 -22.440 1.00 . A A . 115 LYS O 1 1 5 12520 1 1 116 SER C C -24.200 -12.904 -24.133 1.00 . A A . 116 SER C 1 1 5 12521 1 1 116 SER CA C -23.630 -12.810 -22.719 1.00 . A A . 116 SER CA 1 1 5 12522 1 1 116 SER CB C -22.964 -14.115 -22.288 1.00 . A A . 116 SER CB 1 1 5 12523 1 1 116 SER H H -25.005 -13.132 -21.124 1.00 . A A . 116 SER H 1 1 5 12524 1 1 116 SER HA H -22.853 -12.050 -22.721 1.00 . A A . 116 SER HA 1 1 5 12525 1 1 116 SER HB2 H -22.016 -14.207 -22.804 1.00 . A A . 116 SER HB2 1 1 5 12526 1 1 116 SER HB3 H -22.772 -14.094 -21.216 1.00 . A A . 116 SER HB3 1 1 5 12527 1 1 116 SER HG H -24.468 -15.248 -21.908 1.00 . A A . 116 SER HG 1 1 5 12528 1 1 116 SER N N -24.632 -12.418 -21.736 1.00 . A A . 116 SER N 1 1 5 12529 1 1 116 SER O O -25.410 -13.028 -24.318 1.00 . A A . 116 SER O 1 1 5 12530 1 1 116 SER OG O -23.788 -15.215 -22.592 1.00 . A A . 116 SER OG 1 1 5 12531 1 1 117 ASN C C -24.030 -14.331 -26.968 1.00 . A A . 117 ASN C 1 1 5 12532 1 1 117 ASN CA C -23.701 -12.911 -26.541 1.00 . A A . 117 ASN CA 1 1 5 12533 1 1 117 ASN CB C -22.569 -12.378 -27.426 1.00 . A A . 117 ASN CB 1 1 5 12534 1 1 117 ASN CG C -22.168 -10.956 -27.058 1.00 . A A . 117 ASN CG 1 1 5 12535 1 1 117 ASN H H -22.332 -12.746 -24.924 1.00 . A A . 117 ASN H 1 1 5 12536 1 1 117 ASN HA H -24.602 -12.314 -26.681 1.00 . A A . 117 ASN HA 1 1 5 12537 1 1 117 ASN HB2 H -21.699 -13.024 -27.327 1.00 . A A . 117 ASN HB2 1 1 5 12538 1 1 117 ASN HB3 H -22.901 -12.385 -28.461 1.00 . A A . 117 ASN HB3 1 1 5 12539 1 1 117 ASN HD21 H -22.891 -9.260 -26.236 1.00 . A A . 117 ASN HD21 1 1 5 12540 1 1 117 ASN HD22 H -24.074 -10.523 -26.528 1.00 . A A . 117 ASN HD22 1 1 5 12541 1 1 117 ASN N N -23.318 -12.842 -25.138 1.00 . A A . 117 ASN N 1 1 5 12542 1 1 117 ASN ND2 N -23.126 -10.182 -26.568 1.00 . A A . 117 ASN ND2 1 1 5 12543 1 1 117 ASN O O -23.761 -15.282 -26.244 1.00 . A A . 117 ASN O 1 1 5 12544 1 1 117 ASN OD1 O -21.014 -10.568 -27.216 1.00 . A A . 117 ASN OD1 1 1 5 12545 1 1 118 GLN C C -23.843 -16.740 -28.666 1.00 . A A . 118 GLN C 1 1 5 12546 1 1 118 GLN CA C -25.021 -15.770 -28.678 1.00 . A A . 118 GLN CA 1 1 5 12547 1 1 118 GLN CB C -25.541 -15.609 -30.105 1.00 . A A . 118 GLN CB 1 1 5 12548 1 1 118 GLN CD C -27.861 -15.003 -29.336 1.00 . A A . 118 GLN CD 1 1 5 12549 1 1 118 GLN CG C -26.668 -14.581 -30.183 1.00 . A A . 118 GLN CG 1 1 5 12550 1 1 118 GLN H H -24.788 -13.636 -28.708 1.00 . A A . 118 GLN H 1 1 5 12551 1 1 118 GLN HA H -25.812 -16.175 -28.048 1.00 . A A . 118 GLN HA 1 1 5 12552 1 1 118 GLN HB2 H -24.722 -15.287 -30.753 1.00 . A A . 118 GLN HB2 1 1 5 12553 1 1 118 GLN HB3 H -25.907 -16.572 -30.462 1.00 . A A . 118 GLN HB3 1 1 5 12554 1 1 118 GLN HE21 H -29.576 -16.073 -29.380 1.00 . A A . 118 GLN HE21 1 1 5 12555 1 1 118 GLN HE22 H -28.653 -16.068 -30.873 1.00 . A A . 118 GLN HE22 1 1 5 12556 1 1 118 GLN HG2 H -26.296 -13.615 -29.841 1.00 . A A . 118 GLN HG2 1 1 5 12557 1 1 118 GLN HG3 H -26.984 -14.485 -31.221 1.00 . A A . 118 GLN HG3 1 1 5 12558 1 1 118 GLN N N -24.618 -14.468 -28.157 1.00 . A A . 118 GLN N 1 1 5 12559 1 1 118 GLN NE2 N -28.772 -15.780 -29.915 1.00 . A A . 118 GLN NE2 1 1 5 12560 1 1 118 GLN O O -23.992 -17.909 -28.303 1.00 . A A . 118 GLN O 1 1 5 12561 1 1 118 GLN OE1 O -27.963 -14.634 -28.170 1.00 . A A . 118 GLN OE1 1 1 5 12562 1 1 119 ASP C C -21.071 -17.454 -27.689 1.00 . A A . 119 ASP C 1 1 5 12563 1 1 119 ASP CA C -21.467 -17.064 -29.108 1.00 . A A . 119 ASP CA 1 1 5 12564 1 1 119 ASP CB C -20.353 -16.252 -29.767 1.00 . A A . 119 ASP CB 1 1 5 12565 1 1 119 ASP CG C -19.025 -17.003 -29.816 1.00 . A A . 119 ASP CG 1 1 5 12566 1 1 119 ASP H H -22.611 -15.274 -29.345 1.00 . A A . 119 ASP H 1 1 5 12567 1 1 119 ASP HA H -21.658 -17.964 -29.691 1.00 . A A . 119 ASP HA 1 1 5 12568 1 1 119 ASP HB2 H -20.654 -16.008 -30.785 1.00 . A A . 119 ASP HB2 1 1 5 12569 1 1 119 ASP HB3 H -20.212 -15.325 -29.209 1.00 . A A . 119 ASP HB3 1 1 5 12570 1 1 119 ASP N N -22.669 -16.244 -29.064 1.00 . A A . 119 ASP N 1 1 5 12571 1 1 119 ASP O O -20.536 -18.532 -27.450 1.00 . A A . 119 ASP O 1 1 5 12572 1 1 119 ASP OD1 O -19.059 -18.238 -30.006 1.00 . A A . 119 ASP OD1 1 1 5 12573 1 1 119 ASP OD2 O -17.981 -16.330 -29.660 1.00 . A A . 119 ASP OD2 1 1 5 12574 1 1 120 HIS C C -21.986 -17.762 -24.717 1.00 . A A . 120 HIS C 1 1 5 12575 1 1 120 HIS CA C -21.005 -16.777 -25.347 1.00 . A A . 120 HIS CA 1 1 5 12576 1 1 120 HIS CB C -21.057 -15.450 -24.597 1.00 . A A . 120 HIS CB 1 1 5 12577 1 1 120 HIS CD2 C -19.429 -14.384 -26.280 1.00 . A A . 120 HIS CD2 1 1 5 12578 1 1 120 HIS CE1 C -19.442 -12.324 -25.513 1.00 . A A . 120 HIS CE1 1 1 5 12579 1 1 120 HIS CG C -20.262 -14.318 -25.198 1.00 . A A . 120 HIS CG 1 1 5 12580 1 1 120 HIS H H -21.804 -15.696 -26.987 1.00 . A A . 120 HIS H 1 1 5 12581 1 1 120 HIS HA H -19.997 -17.189 -25.286 1.00 . A A . 120 HIS HA 1 1 5 12582 1 1 120 HIS HB2 H -22.097 -15.140 -24.550 1.00 . A A . 120 HIS HB2 1 1 5 12583 1 1 120 HIS HB3 H -20.707 -15.615 -23.578 1.00 . A A . 120 HIS HB3 1 1 5 12584 1 1 120 HIS HD2 H -19.205 -15.253 -26.877 1.00 . A A . 120 HIS HD2 1 1 5 12585 1 1 120 HIS HE1 H -19.222 -11.271 -25.409 1.00 . A A . 120 HIS HE1 1 1 5 12586 1 1 120 HIS HE2 H -18.281 -12.839 -27.187 1.00 . A A . 120 HIS HE2 1 1 5 12587 1 1 120 HIS N N -21.344 -16.559 -26.739 1.00 . A A . 120 HIS N 1 1 5 12588 1 1 120 HIS ND1 N -20.272 -13.010 -24.712 1.00 . A A . 120 HIS ND1 1 1 5 12589 1 1 120 HIS NE2 N -18.927 -13.122 -26.463 1.00 . A A . 120 HIS NE2 1 1 5 12590 1 1 120 HIS O O -21.568 -18.615 -23.942 1.00 . A A . 120 HIS O 1 1 5 12591 1 1 121 LYS C C -23.869 -19.994 -24.877 1.00 . A A . 121 LYS C 1 1 5 12592 1 1 121 LYS CA C -24.296 -18.568 -24.533 1.00 . A A . 121 LYS CA 1 1 5 12593 1 1 121 LYS CB C -25.663 -18.260 -25.159 1.00 . A A . 121 LYS CB 1 1 5 12594 1 1 121 LYS CD C -27.549 -16.636 -25.456 1.00 . A A . 121 LYS CD 1 1 5 12595 1 1 121 LYS CE C -28.118 -15.283 -25.027 1.00 . A A . 121 LYS CE 1 1 5 12596 1 1 121 LYS CG C -26.199 -16.871 -24.781 1.00 . A A . 121 LYS CG 1 1 5 12597 1 1 121 LYS H H -23.572 -16.908 -25.663 1.00 . A A . 121 LYS H 1 1 5 12598 1 1 121 LYS HA H -24.387 -18.467 -23.451 1.00 . A A . 121 LYS HA 1 1 5 12599 1 1 121 LYS HB2 H -25.587 -18.330 -26.244 1.00 . A A . 121 LYS HB2 1 1 5 12600 1 1 121 LYS HB3 H -26.375 -19.008 -24.817 1.00 . A A . 121 LYS HB3 1 1 5 12601 1 1 121 LYS HD2 H -27.416 -16.650 -26.538 1.00 . A A . 121 LYS HD2 1 1 5 12602 1 1 121 LYS HD3 H -28.244 -17.425 -25.168 1.00 . A A . 121 LYS HD3 1 1 5 12603 1 1 121 LYS HE2 H -28.398 -15.331 -23.975 1.00 . A A . 121 LYS HE2 1 1 5 12604 1 1 121 LYS HE3 H -27.351 -14.518 -25.157 1.00 . A A . 121 LYS HE3 1 1 5 12605 1 1 121 LYS HG2 H -26.306 -16.784 -23.700 1.00 . A A . 121 LYS HG2 1 1 5 12606 1 1 121 LYS HG3 H -25.508 -16.102 -25.114 1.00 . A A . 121 LYS HG3 1 1 5 12607 1 1 121 LYS HZ1 H -29.034 -14.781 -26.791 1.00 . A A . 121 LYS HZ1 1 1 5 12608 1 1 121 LYS HZ2 H -30.006 -15.646 -25.780 1.00 . A A . 121 LYS HZ2 1 1 5 12609 1 1 121 LYS HZ3 H -29.705 -14.061 -25.472 1.00 . A A . 121 LYS HZ3 1 1 5 12610 1 1 121 LYS N N -23.280 -17.652 -25.042 1.00 . A A . 121 LYS N 1 1 5 12611 1 1 121 LYS NZ N -29.304 -14.919 -25.823 1.00 . A A . 121 LYS NZ 1 1 5 12612 1 1 121 LYS O O -24.009 -20.899 -24.059 1.00 . A A . 121 LYS O 1 1 5 12613 1 1 122 GLU C C -21.591 -21.901 -25.758 1.00 . A A . 122 GLU C 1 1 5 12614 1 1 122 GLU CA C -22.869 -21.508 -26.501 1.00 . A A . 122 GLU CA 1 1 5 12615 1 1 122 GLU CB C -22.652 -21.499 -28.017 1.00 . A A . 122 GLU CB 1 1 5 12616 1 1 122 GLU CD C -23.046 -24.009 -28.177 1.00 . A A . 122 GLU CD 1 1 5 12617 1 1 122 GLU CG C -22.122 -22.842 -28.526 1.00 . A A . 122 GLU CG 1 1 5 12618 1 1 122 GLU H H -23.270 -19.424 -26.743 1.00 . A A . 122 GLU H 1 1 5 12619 1 1 122 GLU HA H -23.640 -22.245 -26.269 1.00 . A A . 122 GLU HA 1 1 5 12620 1 1 122 GLU HB2 H -23.596 -21.277 -28.510 1.00 . A A . 122 GLU HB2 1 1 5 12621 1 1 122 GLU HB3 H -21.933 -20.720 -28.272 1.00 . A A . 122 GLU HB3 1 1 5 12622 1 1 122 GLU HG2 H -22.014 -22.791 -29.610 1.00 . A A . 122 GLU HG2 1 1 5 12623 1 1 122 GLU HG3 H -21.142 -23.021 -28.085 1.00 . A A . 122 GLU HG3 1 1 5 12624 1 1 122 GLU N N -23.343 -20.195 -26.088 1.00 . A A . 122 GLU N 1 1 5 12625 1 1 122 GLU O O -21.430 -23.063 -25.383 1.00 . A A . 122 GLU O 1 1 5 12626 1 1 122 GLU OE1 O -22.529 -25.147 -28.143 1.00 . A A . 122 GLU OE1 1 1 5 12627 1 1 122 GLU OE2 O -24.248 -23.754 -27.949 1.00 . A A . 122 GLU OE2 1 1 5 12628 1 1 123 LYS C C -19.675 -21.519 -23.362 1.00 . A A . 123 LYS C 1 1 5 12629 1 1 123 LYS CA C -19.427 -21.257 -24.851 1.00 . A A . 123 LYS CA 1 1 5 12630 1 1 123 LYS CB C -18.432 -20.123 -25.097 1.00 . A A . 123 LYS CB 1 1 5 12631 1 1 123 LYS CD C -17.142 -19.042 -27.004 1.00 . A A . 123 LYS CD 1 1 5 12632 1 1 123 LYS CE C -16.703 -19.309 -28.441 1.00 . A A . 123 LYS CE 1 1 5 12633 1 1 123 LYS CG C -17.954 -20.250 -26.544 1.00 . A A . 123 LYS CG 1 1 5 12634 1 1 123 LYS H H -20.825 -20.002 -25.849 1.00 . A A . 123 LYS H 1 1 5 12635 1 1 123 LYS HA H -19.001 -22.164 -25.284 1.00 . A A . 123 LYS HA 1 1 5 12636 1 1 123 LYS HB2 H -18.924 -19.166 -24.940 1.00 . A A . 123 LYS HB2 1 1 5 12637 1 1 123 LYS HB3 H -17.578 -20.219 -24.425 1.00 . A A . 123 LYS HB3 1 1 5 12638 1 1 123 LYS HD2 H -17.768 -18.149 -26.974 1.00 . A A . 123 LYS HD2 1 1 5 12639 1 1 123 LYS HD3 H -16.270 -18.910 -26.364 1.00 . A A . 123 LYS HD3 1 1 5 12640 1 1 123 LYS HE2 H -16.008 -20.150 -28.449 1.00 . A A . 123 LYS HE2 1 1 5 12641 1 1 123 LYS HE3 H -17.586 -19.576 -29.029 1.00 . A A . 123 LYS HE3 1 1 5 12642 1 1 123 LYS HG2 H -17.342 -21.147 -26.635 1.00 . A A . 123 LYS HG2 1 1 5 12643 1 1 123 LYS HG3 H -18.817 -20.353 -27.203 1.00 . A A . 123 LYS HG3 1 1 5 12644 1 1 123 LYS HZ1 H -15.232 -17.873 -28.526 1.00 . A A . 123 LYS HZ1 1 1 5 12645 1 1 123 LYS HZ2 H -15.799 -18.333 -30.001 1.00 . A A . 123 LYS HZ2 1 1 5 12646 1 1 123 LYS HZ3 H -16.719 -17.349 -29.058 1.00 . A A . 123 LYS HZ3 1 1 5 12647 1 1 123 LYS N N -20.671 -20.953 -25.536 1.00 . A A . 123 LYS N 1 1 5 12648 1 1 123 LYS NZ N -16.065 -18.128 -29.049 1.00 . A A . 123 LYS NZ 1 1 5 12649 1 1 123 LYS O O -18.905 -22.238 -22.727 1.00 . A A . 123 LYS O 1 1 5 12650 1 1 124 ILE C C -21.641 -22.670 -21.353 1.00 . A A . 124 ILE C 1 1 5 12651 1 1 124 ILE CA C -21.119 -21.242 -21.419 1.00 . A A . 124 ILE CA 1 1 5 12652 1 1 124 ILE CB C -22.215 -20.271 -20.961 1.00 . A A . 124 ILE CB 1 1 5 12653 1 1 124 ILE CD1 C -22.740 -17.808 -20.868 1.00 . A A . 124 ILE CD1 1 1 5 12654 1 1 124 ILE CG1 C -21.630 -18.859 -20.863 1.00 . A A . 124 ILE CG1 1 1 5 12655 1 1 124 ILE CG2 C -22.778 -20.691 -19.601 1.00 . A A . 124 ILE CG2 1 1 5 12656 1 1 124 ILE H H -21.306 -20.300 -23.324 1.00 . A A . 124 ILE H 1 1 5 12657 1 1 124 ILE HA H -20.247 -21.136 -20.772 1.00 . A A . 124 ILE HA 1 1 5 12658 1 1 124 ILE HB H -23.023 -20.298 -21.693 1.00 . A A . 124 ILE HB 1 1 5 12659 1 1 124 ILE HD11 H -23.332 -17.911 -21.774 1.00 . A A . 124 ILE HD11 1 1 5 12660 1 1 124 ILE HD12 H -23.382 -17.940 -19.998 1.00 . A A . 124 ILE HD12 1 1 5 12661 1 1 124 ILE HD13 H -22.296 -16.813 -20.844 1.00 . A A . 124 ILE HD13 1 1 5 12662 1 1 124 ILE HG12 H -21.039 -18.773 -19.952 1.00 . A A . 124 ILE HG12 1 1 5 12663 1 1 124 ILE HG13 H -20.970 -18.671 -21.711 1.00 . A A . 124 ILE HG13 1 1 5 12664 1 1 124 ILE HG21 H -21.974 -20.723 -18.867 1.00 . A A . 124 ILE HG21 1 1 5 12665 1 1 124 ILE HG22 H -23.530 -19.974 -19.270 1.00 . A A . 124 ILE HG22 1 1 5 12666 1 1 124 ILE HG23 H -23.242 -21.673 -19.675 1.00 . A A . 124 ILE HG23 1 1 5 12667 1 1 124 ILE N N -20.741 -20.948 -22.792 1.00 . A A . 124 ILE N 1 1 5 12668 1 1 124 ILE O O -21.347 -23.393 -20.405 1.00 . A A . 124 ILE O 1 1 5 12669 1 1 125 ARG C C -21.832 -25.471 -22.422 1.00 . A A . 125 ARG C 1 1 5 12670 1 1 125 ARG CA C -22.946 -24.439 -22.382 1.00 . A A . 125 ARG CA 1 1 5 12671 1 1 125 ARG CB C -23.889 -24.608 -23.577 1.00 . A A . 125 ARG CB 1 1 5 12672 1 1 125 ARG CD C -25.975 -24.534 -22.145 1.00 . A A . 125 ARG CD 1 1 5 12673 1 1 125 ARG CG C -25.220 -23.900 -23.315 1.00 . A A . 125 ARG CG 1 1 5 12674 1 1 125 ARG CZ C -25.767 -27.027 -22.166 1.00 . A A . 125 ARG CZ 1 1 5 12675 1 1 125 ARG H H -22.659 -22.466 -23.119 1.00 . A A . 125 ARG H 1 1 5 12676 1 1 125 ARG HA H -23.490 -24.598 -21.456 1.00 . A A . 125 ARG HA 1 1 5 12677 1 1 125 ARG HB2 H -23.423 -24.189 -24.468 1.00 . A A . 125 ARG HB2 1 1 5 12678 1 1 125 ARG HB3 H -24.078 -25.665 -23.754 1.00 . A A . 125 ARG HB3 1 1 5 12679 1 1 125 ARG HD2 H -25.351 -24.524 -21.255 1.00 . A A . 125 ARG HD2 1 1 5 12680 1 1 125 ARG HD3 H -26.842 -23.908 -21.942 1.00 . A A . 125 ARG HD3 1 1 5 12681 1 1 125 ARG HE H -27.293 -25.979 -22.973 1.00 . A A . 125 ARG HE 1 1 5 12682 1 1 125 ARG HG2 H -25.027 -22.854 -23.085 1.00 . A A . 125 ARG HG2 1 1 5 12683 1 1 125 ARG HG3 H -25.835 -23.957 -24.211 1.00 . A A . 125 ARG HG3 1 1 5 12684 1 1 125 ARG HH11 H -24.262 -26.146 -21.122 1.00 . A A . 125 ARG HH11 1 1 5 12685 1 1 125 ARG HH12 H -24.140 -27.883 -21.277 1.00 . A A . 125 ARG HH12 1 1 5 12686 1 1 125 ARG HH21 H -27.106 -28.252 -23.094 1.00 . A A . 125 ARG HH21 1 1 5 12687 1 1 125 ARG HH22 H -25.736 -29.050 -22.345 1.00 . A A . 125 ARG HH22 1 1 5 12688 1 1 125 ARG N N -22.419 -23.088 -22.358 1.00 . A A . 125 ARG N 1 1 5 12689 1 1 125 ARG NE N -26.422 -25.898 -22.471 1.00 . A A . 125 ARG NE 1 1 5 12690 1 1 125 ARG NH1 N -24.636 -27.014 -21.465 1.00 . A A . 125 ARG NH1 1 1 5 12691 1 1 125 ARG NH2 N -26.244 -28.204 -22.570 1.00 . A A . 125 ARG NH2 1 1 5 12692 1 1 125 ARG O O -21.871 -26.418 -21.639 1.00 . A A . 125 ARG O 1 1 5 12693 1 1 126 MET C C -19.018 -26.261 -22.010 1.00 . A A . 126 MET C 1 1 5 12694 1 1 126 MET CA C -19.767 -26.291 -23.341 1.00 . A A . 126 MET CA 1 1 5 12695 1 1 126 MET CB C -18.838 -26.024 -24.529 1.00 . A A . 126 MET CB 1 1 5 12696 1 1 126 MET CE C -15.738 -25.535 -25.534 1.00 . A A . 126 MET CE 1 1 5 12697 1 1 126 MET CG C -18.120 -24.686 -24.402 1.00 . A A . 126 MET CG 1 1 5 12698 1 1 126 MET H H -20.839 -24.538 -23.948 1.00 . A A . 126 MET H 1 1 5 12699 1 1 126 MET HA H -20.204 -27.281 -23.470 1.00 . A A . 126 MET HA 1 1 5 12700 1 1 126 MET HB2 H -18.097 -26.819 -24.573 1.00 . A A . 126 MET HB2 1 1 5 12701 1 1 126 MET HB3 H -19.424 -26.034 -25.449 1.00 . A A . 126 MET HB3 1 1 5 12702 1 1 126 MET HE1 H -14.950 -25.398 -26.276 1.00 . A A . 126 MET HE1 1 1 5 12703 1 1 126 MET HE2 H -15.315 -25.427 -24.535 1.00 . A A . 126 MET HE2 1 1 5 12704 1 1 126 MET HE3 H -16.166 -26.530 -25.643 1.00 . A A . 126 MET HE3 1 1 5 12705 1 1 126 MET HG2 H -18.877 -23.910 -24.332 1.00 . A A . 126 MET HG2 1 1 5 12706 1 1 126 MET HG3 H -17.531 -24.675 -23.485 1.00 . A A . 126 MET HG3 1 1 5 12707 1 1 126 MET N N -20.846 -25.318 -23.307 1.00 . A A . 126 MET N 1 1 5 12708 1 1 126 MET O O -18.488 -27.289 -21.597 1.00 . A A . 126 MET O 1 1 5 12709 1 1 126 MET SD S -17.021 -24.282 -25.783 1.00 . A A . 126 MET SD 1 1 5 12710 1 1 127 LEU C C -19.086 -25.871 -19.001 1.00 . A A . 127 LEU C 1 1 5 12711 1 1 127 LEU CA C -18.354 -24.999 -20.020 1.00 . A A . 127 LEU CA 1 1 5 12712 1 1 127 LEU CB C -18.373 -23.535 -19.574 1.00 . A A . 127 LEU CB 1 1 5 12713 1 1 127 LEU CD1 C -16.214 -22.966 -20.774 1.00 . A A . 127 LEU CD1 1 1 5 12714 1 1 127 LEU CD2 C -17.024 -21.572 -18.875 1.00 . A A . 127 LEU CD2 1 1 5 12715 1 1 127 LEU CG C -16.956 -22.986 -19.438 1.00 . A A . 127 LEU CG 1 1 5 12716 1 1 127 LEU H H -19.372 -24.269 -21.750 1.00 . A A . 127 LEU H 1 1 5 12717 1 1 127 LEU HA H -17.323 -25.343 -20.078 1.00 . A A . 127 LEU HA 1 1 5 12718 1 1 127 LEU HB2 H -18.921 -22.934 -20.298 1.00 . A A . 127 LEU HB2 1 1 5 12719 1 1 127 LEU HB3 H -18.872 -23.459 -18.609 1.00 . A A . 127 LEU HB3 1 1 5 12720 1 1 127 LEU HD11 H -16.756 -22.337 -21.482 1.00 . A A . 127 LEU HD11 1 1 5 12721 1 1 127 LEU HD12 H -15.209 -22.565 -20.624 1.00 . A A . 127 LEU HD12 1 1 5 12722 1 1 127 LEU HD13 H -16.136 -23.976 -21.171 1.00 . A A . 127 LEU HD13 1 1 5 12723 1 1 127 LEU HD21 H -17.534 -21.590 -17.913 1.00 . A A . 127 LEU HD21 1 1 5 12724 1 1 127 LEU HD22 H -16.011 -21.188 -18.736 1.00 . A A . 127 LEU HD22 1 1 5 12725 1 1 127 LEU HD23 H -17.572 -20.930 -19.563 1.00 . A A . 127 LEU HD23 1 1 5 12726 1 1 127 LEU HG H -16.408 -23.610 -18.737 1.00 . A A . 127 LEU HG 1 1 5 12727 1 1 127 LEU N N -18.970 -25.104 -21.337 1.00 . A A . 127 LEU N 1 1 5 12728 1 1 127 LEU O O -18.439 -26.492 -18.159 1.00 . A A . 127 LEU O 1 1 5 12729 1 1 128 LEU C C -20.975 -28.232 -18.448 1.00 . A A . 128 LEU C 1 1 5 12730 1 1 128 LEU CA C -21.160 -26.758 -18.115 1.00 . A A . 128 LEU CA 1 1 5 12731 1 1 128 LEU CB C -22.644 -26.383 -18.141 1.00 . A A . 128 LEU CB 1 1 5 12732 1 1 128 LEU CD1 C -24.389 -24.654 -17.723 1.00 . A A . 128 LEU CD1 1 1 5 12733 1 1 128 LEU CD2 C -22.318 -24.636 -16.343 1.00 . A A . 128 LEU CD2 1 1 5 12734 1 1 128 LEU CG C -22.885 -24.929 -17.731 1.00 . A A . 128 LEU CG 1 1 5 12735 1 1 128 LEU H H -20.928 -25.409 -19.756 1.00 . A A . 128 LEU H 1 1 5 12736 1 1 128 LEU HA H -20.769 -26.591 -17.110 1.00 . A A . 128 LEU HA 1 1 5 12737 1 1 128 LEU HB2 H -23.032 -26.546 -19.147 1.00 . A A . 128 LEU HB2 1 1 5 12738 1 1 128 LEU HB3 H -23.176 -27.040 -17.454 1.00 . A A . 128 LEU HB3 1 1 5 12739 1 1 128 LEU HD11 H -24.866 -25.285 -16.976 1.00 . A A . 128 LEU HD11 1 1 5 12740 1 1 128 LEU HD12 H -24.567 -23.609 -17.475 1.00 . A A . 128 LEU HD12 1 1 5 12741 1 1 128 LEU HD13 H -24.802 -24.873 -18.709 1.00 . A A . 128 LEU HD13 1 1 5 12742 1 1 128 LEU HD21 H -21.232 -24.735 -16.354 1.00 . A A . 128 LEU HD21 1 1 5 12743 1 1 128 LEU HD22 H -22.566 -23.615 -16.061 1.00 . A A . 128 LEU HD22 1 1 5 12744 1 1 128 LEU HD23 H -22.746 -25.331 -15.619 1.00 . A A . 128 LEU HD23 1 1 5 12745 1 1 128 LEU HG H -22.411 -24.263 -18.451 1.00 . A A . 128 LEU HG 1 1 5 12746 1 1 128 LEU N N -20.419 -25.935 -19.058 1.00 . A A . 128 LEU N 1 1 5 12747 1 1 128 LEU O O -20.889 -29.066 -17.548 1.00 . A A . 128 LEU O 1 1 5 12748 1 1 129 ASP C C -19.255 -30.345 -19.752 1.00 . A A . 129 ASP C 1 1 5 12749 1 1 129 ASP CA C -20.664 -29.928 -20.173 1.00 . A A . 129 ASP CA 1 1 5 12750 1 1 129 ASP CB C -20.859 -30.035 -21.687 1.00 . A A . 129 ASP CB 1 1 5 12751 1 1 129 ASP CG C -22.211 -29.501 -22.174 1.00 . A A . 129 ASP CG 1 1 5 12752 1 1 129 ASP H H -21.040 -27.849 -20.447 1.00 . A A . 129 ASP H 1 1 5 12753 1 1 129 ASP HA H -21.370 -30.606 -19.692 1.00 . A A . 129 ASP HA 1 1 5 12754 1 1 129 ASP HB2 H -20.068 -29.469 -22.180 1.00 . A A . 129 ASP HB2 1 1 5 12755 1 1 129 ASP HB3 H -20.761 -31.080 -21.981 1.00 . A A . 129 ASP HB3 1 1 5 12756 1 1 129 ASP N N -20.911 -28.562 -19.742 1.00 . A A . 129 ASP N 1 1 5 12757 1 1 129 ASP O O -19.039 -31.500 -19.395 1.00 . A A . 129 ASP O 1 1 5 12758 1 1 129 ASP OD1 O -23.091 -29.229 -21.325 1.00 . A A . 129 ASP OD1 1 1 5 12759 1 1 129 ASP OD2 O -22.346 -29.371 -23.410 1.00 . A A . 129 ASP OD2 1 1 5 12760 1 1 130 ILE C C -16.925 -29.978 -17.855 1.00 . A A . 130 ILE C 1 1 5 12761 1 1 130 ILE CA C -16.938 -29.665 -19.343 1.00 . A A . 130 ILE CA 1 1 5 12762 1 1 130 ILE CB C -16.068 -28.449 -19.662 1.00 . A A . 130 ILE CB 1 1 5 12763 1 1 130 ILE CD1 C -15.357 -27.060 -21.623 1.00 . A A . 130 ILE CD1 1 1 5 12764 1 1 130 ILE CG1 C -15.772 -28.450 -21.161 1.00 . A A . 130 ILE CG1 1 1 5 12765 1 1 130 ILE CG2 C -14.746 -28.504 -18.901 1.00 . A A . 130 ILE CG2 1 1 5 12766 1 1 130 ILE H H -18.519 -28.487 -20.143 1.00 . A A . 130 ILE H 1 1 5 12767 1 1 130 ILE HA H -16.524 -30.521 -19.861 1.00 . A A . 130 ILE HA 1 1 5 12768 1 1 130 ILE HB H -16.608 -27.540 -19.391 1.00 . A A . 130 ILE HB 1 1 5 12769 1 1 130 ILE HD11 H -16.163 -26.358 -21.418 1.00 . A A . 130 ILE HD11 1 1 5 12770 1 1 130 ILE HD12 H -14.462 -26.745 -21.088 1.00 . A A . 130 ILE HD12 1 1 5 12771 1 1 130 ILE HD13 H -15.154 -27.083 -22.694 1.00 . A A . 130 ILE HD13 1 1 5 12772 1 1 130 ILE HG12 H -14.963 -29.148 -21.360 1.00 . A A . 130 ILE HG12 1 1 5 12773 1 1 130 ILE HG13 H -16.655 -28.760 -21.719 1.00 . A A . 130 ILE HG13 1 1 5 12774 1 1 130 ILE HG21 H -14.119 -27.659 -19.181 1.00 . A A . 130 ILE HG21 1 1 5 12775 1 1 130 ILE HG22 H -14.939 -28.467 -17.829 1.00 . A A . 130 ILE HG22 1 1 5 12776 1 1 130 ILE HG23 H -14.235 -29.436 -19.144 1.00 . A A . 130 ILE HG23 1 1 5 12777 1 1 130 ILE N N -18.298 -29.410 -19.791 1.00 . A A . 130 ILE N 1 1 5 12778 1 1 130 ILE O O -16.143 -30.815 -17.404 1.00 . A A . 130 ILE O 1 1 5 12779 1 1 131 TRP C C -18.509 -30.889 -15.312 1.00 . A A . 131 TRP C 1 1 5 12780 1 1 131 TRP CA C -17.845 -29.559 -15.658 1.00 . A A . 131 TRP CA 1 1 5 12781 1 1 131 TRP CB C -18.553 -28.390 -14.967 1.00 . A A . 131 TRP CB 1 1 5 12782 1 1 131 TRP CD1 C -16.690 -26.839 -15.706 1.00 . A A . 131 TRP CD1 1 1 5 12783 1 1 131 TRP CD2 C -18.383 -25.733 -14.749 1.00 . A A . 131 TRP CD2 1 1 5 12784 1 1 131 TRP CE2 C -17.415 -24.759 -15.122 1.00 . A A . 131 TRP CE2 1 1 5 12785 1 1 131 TRP CE3 C -19.549 -25.260 -14.116 1.00 . A A . 131 TRP CE3 1 1 5 12786 1 1 131 TRP CG C -17.896 -27.055 -15.140 1.00 . A A . 131 TRP CG 1 1 5 12787 1 1 131 TRP CH2 C -18.764 -22.955 -14.261 1.00 . A A . 131 TRP CH2 1 1 5 12788 1 1 131 TRP CZ2 C -17.594 -23.389 -14.890 1.00 . A A . 131 TRP CZ2 1 1 5 12789 1 1 131 TRP CZ3 C -19.736 -23.891 -13.878 1.00 . A A . 131 TRP CZ3 1 1 5 12790 1 1 131 TRP H H -18.402 -28.621 -17.499 1.00 . A A . 131 TRP H 1 1 5 12791 1 1 131 TRP HA H -16.819 -29.613 -15.303 1.00 . A A . 131 TRP HA 1 1 5 12792 1 1 131 TRP HB2 H -19.570 -28.326 -15.352 1.00 . A A . 131 TRP HB2 1 1 5 12793 1 1 131 TRP HB3 H -18.611 -28.603 -13.900 1.00 . A A . 131 TRP HB3 1 1 5 12794 1 1 131 TRP HD1 H -16.044 -27.603 -16.105 1.00 . A A . 131 TRP HD1 1 1 5 12795 1 1 131 TRP HE1 H -15.543 -25.129 -16.094 1.00 . A A . 131 TRP HE1 1 1 5 12796 1 1 131 TRP HE3 H -20.310 -25.964 -13.812 1.00 . A A . 131 TRP HE3 1 1 5 12797 1 1 131 TRP HH2 H -18.920 -21.904 -14.068 1.00 . A A . 131 TRP HH2 1 1 5 12798 1 1 131 TRP HZ2 H -16.841 -22.678 -15.195 1.00 . A A . 131 TRP HZ2 1 1 5 12799 1 1 131 TRP HZ3 H -20.642 -23.551 -13.395 1.00 . A A . 131 TRP HZ3 1 1 5 12800 1 1 131 TRP N N -17.787 -29.312 -17.085 1.00 . A A . 131 TRP N 1 1 5 12801 1 1 131 TRP NE1 N -16.403 -25.494 -15.704 1.00 . A A . 131 TRP NE1 1 1 5 12802 1 1 131 TRP O O -18.147 -31.496 -14.305 1.00 . A A . 131 TRP O 1 1 5 12803 1 1 132 ASP C C -19.109 -33.778 -16.176 1.00 . A A . 132 ASP C 1 1 5 12804 1 1 132 ASP CA C -20.091 -32.646 -15.885 1.00 . A A . 132 ASP CA 1 1 5 12805 1 1 132 ASP CB C -21.343 -32.789 -16.757 1.00 . A A . 132 ASP CB 1 1 5 12806 1 1 132 ASP CG C -22.426 -31.783 -16.381 1.00 . A A . 132 ASP CG 1 1 5 12807 1 1 132 ASP H H -19.770 -30.806 -16.916 1.00 . A A . 132 ASP H 1 1 5 12808 1 1 132 ASP HA H -20.391 -32.708 -14.838 1.00 . A A . 132 ASP HA 1 1 5 12809 1 1 132 ASP HB2 H -21.071 -32.653 -17.803 1.00 . A A . 132 ASP HB2 1 1 5 12810 1 1 132 ASP HB3 H -21.744 -33.794 -16.637 1.00 . A A . 132 ASP HB3 1 1 5 12811 1 1 132 ASP N N -19.466 -31.353 -16.122 1.00 . A A . 132 ASP N 1 1 5 12812 1 1 132 ASP O O -19.136 -34.809 -15.510 1.00 . A A . 132 ASP O 1 1 5 12813 1 1 132 ASP OD1 O -23.386 -31.656 -17.171 1.00 . A A . 132 ASP OD1 1 1 5 12814 1 1 132 ASP OD2 O -22.278 -31.155 -15.308 1.00 . A A . 132 ASP OD2 1 1 5 12815 1 1 133 ARG C C -16.119 -34.562 -16.474 1.00 . A A . 133 ARG C 1 1 5 12816 1 1 133 ARG CA C -17.214 -34.546 -17.535 1.00 . A A . 133 ARG CA 1 1 5 12817 1 1 133 ARG CB C -16.610 -34.109 -18.869 1.00 . A A . 133 ARG CB 1 1 5 12818 1 1 133 ARG CD C -17.300 -33.146 -21.081 1.00 . A A . 133 ARG CD 1 1 5 12819 1 1 133 ARG CG C -17.645 -34.151 -19.986 1.00 . A A . 133 ARG CG 1 1 5 12820 1 1 133 ARG CZ C -16.112 -33.142 -23.257 1.00 . A A . 133 ARG CZ 1 1 5 12821 1 1 133 ARG H H -18.290 -32.726 -17.703 1.00 . A A . 133 ARG H 1 1 5 12822 1 1 133 ARG HA H -17.642 -35.543 -17.629 1.00 . A A . 133 ARG HA 1 1 5 12823 1 1 133 ARG HB2 H -16.278 -33.079 -18.755 1.00 . A A . 133 ARG HB2 1 1 5 12824 1 1 133 ARG HB3 H -15.765 -34.745 -19.129 1.00 . A A . 133 ARG HB3 1 1 5 12825 1 1 133 ARG HD2 H -18.227 -32.864 -21.586 1.00 . A A . 133 ARG HD2 1 1 5 12826 1 1 133 ARG HD3 H -16.882 -32.253 -20.608 1.00 . A A . 133 ARG HD3 1 1 5 12827 1 1 133 ARG HE H -15.860 -34.548 -21.813 1.00 . A A . 133 ARG HE 1 1 5 12828 1 1 133 ARG HG2 H -17.719 -35.155 -20.399 1.00 . A A . 133 ARG HG2 1 1 5 12829 1 1 133 ARG HG3 H -18.601 -33.860 -19.565 1.00 . A A . 133 ARG HG3 1 1 5 12830 1 1 133 ARG HH11 H -17.344 -31.554 -22.948 1.00 . A A . 133 ARG HH11 1 1 5 12831 1 1 133 ARG HH12 H -16.525 -31.579 -24.497 1.00 . A A . 133 ARG HH12 1 1 5 12832 1 1 133 ARG HH21 H -14.823 -34.596 -23.879 1.00 . A A . 133 ARG HH21 1 1 5 12833 1 1 133 ARG HH22 H -15.085 -33.290 -25.009 1.00 . A A . 133 ARG HH22 1 1 5 12834 1 1 133 ARG N N -18.241 -33.581 -17.170 1.00 . A A . 133 ARG N 1 1 5 12835 1 1 133 ARG NE N -16.356 -33.698 -22.064 1.00 . A A . 133 ARG NE 1 1 5 12836 1 1 133 ARG NH1 N -16.708 -31.999 -23.598 1.00 . A A . 133 ARG NH1 1 1 5 12837 1 1 133 ARG NH2 N -15.274 -33.718 -24.120 1.00 . A A . 133 ARG NH2 1 1 5 12838 1 1 133 ARG O O -15.529 -35.605 -16.200 1.00 . A A . 133 ARG O 1 1 5 12839 1 1 134 SER C C -15.301 -33.692 -13.488 1.00 . A A . 134 SER C 1 1 5 12840 1 1 134 SER CA C -14.822 -33.236 -14.866 1.00 . A A . 134 SER CA 1 1 5 12841 1 1 134 SER CB C -14.395 -31.775 -14.835 1.00 . A A . 134 SER CB 1 1 5 12842 1 1 134 SER H H -16.384 -32.582 -16.144 1.00 . A A . 134 SER H 1 1 5 12843 1 1 134 SER HA H -13.957 -33.837 -15.145 1.00 . A A . 134 SER HA 1 1 5 12844 1 1 134 SER HB2 H -15.245 -31.158 -14.544 1.00 . A A . 134 SER HB2 1 1 5 12845 1 1 134 SER HB3 H -13.583 -31.646 -14.121 1.00 . A A . 134 SER HB3 1 1 5 12846 1 1 134 SER HG H -14.739 -31.260 -16.678 1.00 . A A . 134 SER HG 1 1 5 12847 1 1 134 SER N N -15.850 -33.398 -15.880 1.00 . A A . 134 SER N 1 1 5 12848 1 1 134 SER O O -14.491 -33.877 -12.580 1.00 . A A . 134 SER O 1 1 5 12849 1 1 134 SER OG O -13.960 -31.387 -16.120 1.00 . A A . 134 SER OG 1 1 5 12850 1 1 135 GLY C C -17.449 -33.251 -11.050 1.00 . A A . 135 GLY C 1 1 5 12851 1 1 135 GLY CA C -17.190 -34.359 -12.073 1.00 . A A . 135 GLY CA 1 1 5 12852 1 1 135 GLY H H -17.247 -33.683 -14.085 1.00 . A A . 135 GLY H 1 1 5 12853 1 1 135 GLY HA2 H -18.137 -34.848 -12.302 1.00 . A A . 135 GLY HA2 1 1 5 12854 1 1 135 GLY HA3 H -16.516 -35.092 -11.631 1.00 . A A . 135 GLY HA3 1 1 5 12855 1 1 135 GLY N N -16.615 -33.876 -13.322 1.00 . A A . 135 GLY N 1 1 5 12856 1 1 135 GLY O O -17.730 -33.558 -9.895 1.00 . A A . 135 GLY O 1 1 5 12857 1 1 136 LEU C C -19.142 -30.865 -10.209 1.00 . A A . 136 LEU C 1 1 5 12858 1 1 136 LEU CA C -17.649 -30.878 -10.531 1.00 . A A . 136 LEU CA 1 1 5 12859 1 1 136 LEU CB C -17.216 -29.536 -11.128 1.00 . A A . 136 LEU CB 1 1 5 12860 1 1 136 LEU CD1 C -14.853 -30.259 -11.704 1.00 . A A . 136 LEU CD1 1 1 5 12861 1 1 136 LEU CD2 C -15.456 -27.850 -11.527 1.00 . A A . 136 LEU CD2 1 1 5 12862 1 1 136 LEU CG C -15.720 -29.242 -10.968 1.00 . A A . 136 LEU CG 1 1 5 12863 1 1 136 LEU H H -17.103 -31.759 -12.397 1.00 . A A . 136 LEU H 1 1 5 12864 1 1 136 LEU HA H -17.104 -31.036 -9.600 1.00 . A A . 136 LEU HA 1 1 5 12865 1 1 136 LEU HB2 H -17.484 -29.512 -12.185 1.00 . A A . 136 LEU HB2 1 1 5 12866 1 1 136 LEU HB3 H -17.765 -28.741 -10.621 1.00 . A A . 136 LEU HB3 1 1 5 12867 1 1 136 LEU HD11 H -15.142 -30.284 -12.753 1.00 . A A . 136 LEU HD11 1 1 5 12868 1 1 136 LEU HD12 H -13.804 -29.967 -11.621 1.00 . A A . 136 LEU HD12 1 1 5 12869 1 1 136 LEU HD13 H -14.976 -31.247 -11.262 1.00 . A A . 136 LEU HD13 1 1 5 12870 1 1 136 LEU HD21 H -14.404 -27.596 -11.394 1.00 . A A . 136 LEU HD21 1 1 5 12871 1 1 136 LEU HD22 H -15.712 -27.824 -12.588 1.00 . A A . 136 LEU HD22 1 1 5 12872 1 1 136 LEU HD23 H -16.068 -27.121 -10.994 1.00 . A A . 136 LEU HD23 1 1 5 12873 1 1 136 LEU HG H -15.449 -29.250 -9.913 1.00 . A A . 136 LEU HG 1 1 5 12874 1 1 136 LEU N N -17.363 -31.977 -11.446 1.00 . A A . 136 LEU N 1 1 5 12875 1 1 136 LEU O O -19.959 -31.346 -10.995 1.00 . A A . 136 LEU O 1 1 5 12876 1 1 137 PHE C C -21.735 -29.267 -9.289 1.00 . A A . 137 PHE C 1 1 5 12877 1 1 137 PHE CA C -20.881 -30.321 -8.582 1.00 . A A . 137 PHE CA 1 1 5 12878 1 1 137 PHE CB C -20.894 -30.086 -7.073 1.00 . A A . 137 PHE CB 1 1 5 12879 1 1 137 PHE CD1 C -20.603 -32.333 -5.960 1.00 . A A . 137 PHE CD1 1 1 5 12880 1 1 137 PHE CD2 C -18.748 -30.771 -5.920 1.00 . A A . 137 PHE CD2 1 1 5 12881 1 1 137 PHE CE1 C -19.834 -33.263 -5.244 1.00 . A A . 137 PHE CE1 1 1 5 12882 1 1 137 PHE CE2 C -17.983 -31.697 -5.201 1.00 . A A . 137 PHE CE2 1 1 5 12883 1 1 137 PHE CG C -20.062 -31.087 -6.299 1.00 . A A . 137 PHE CG 1 1 5 12884 1 1 137 PHE CZ C -18.522 -32.945 -4.865 1.00 . A A . 137 PHE CZ 1 1 5 12885 1 1 137 PHE H H -18.809 -29.878 -8.460 1.00 . A A . 137 PHE H 1 1 5 12886 1 1 137 PHE HA H -21.311 -31.302 -8.780 1.00 . A A . 137 PHE HA 1 1 5 12887 1 1 137 PHE HB2 H -20.509 -29.085 -6.874 1.00 . A A . 137 PHE HB2 1 1 5 12888 1 1 137 PHE HB3 H -21.922 -30.140 -6.719 1.00 . A A . 137 PHE HB3 1 1 5 12889 1 1 137 PHE HD1 H -21.614 -32.579 -6.246 1.00 . A A . 137 PHE HD1 1 1 5 12890 1 1 137 PHE HD2 H -18.329 -29.813 -6.183 1.00 . A A . 137 PHE HD2 1 1 5 12891 1 1 137 PHE HE1 H -20.250 -34.225 -4.986 1.00 . A A . 137 PHE HE1 1 1 5 12892 1 1 137 PHE HE2 H -16.972 -31.450 -4.905 1.00 . A A . 137 PHE HE2 1 1 5 12893 1 1 137 PHE HZ H -17.929 -33.660 -4.316 1.00 . A A . 137 PHE HZ 1 1 5 12894 1 1 137 PHE N N -19.504 -30.313 -9.046 1.00 . A A . 137 PHE N 1 1 5 12895 1 1 137 PHE O O -22.955 -29.405 -9.330 1.00 . A A . 137 PHE O 1 1 5 12896 1 1 138 GLN C C -22.312 -27.603 -11.892 1.00 . A A . 138 GLN C 1 1 5 12897 1 1 138 GLN CA C -21.821 -27.150 -10.518 1.00 . A A . 138 GLN CA 1 1 5 12898 1 1 138 GLN CB C -20.905 -25.932 -10.667 1.00 . A A . 138 GLN CB 1 1 5 12899 1 1 138 GLN CD C -19.522 -26.005 -8.507 1.00 . A A . 138 GLN CD 1 1 5 12900 1 1 138 GLN CG C -20.584 -25.274 -9.323 1.00 . A A . 138 GLN CG 1 1 5 12901 1 1 138 GLN H H -20.101 -28.163 -9.792 1.00 . A A . 138 GLN H 1 1 5 12902 1 1 138 GLN HA H -22.685 -26.864 -9.918 1.00 . A A . 138 GLN HA 1 1 5 12903 1 1 138 GLN HB2 H -19.986 -26.222 -11.173 1.00 . A A . 138 GLN HB2 1 1 5 12904 1 1 138 GLN HB3 H -21.421 -25.200 -11.286 1.00 . A A . 138 GLN HB3 1 1 5 12905 1 1 138 GLN HE21 H -18.628 -25.988 -6.678 1.00 . A A . 138 GLN HE21 1 1 5 12906 1 1 138 GLN HE22 H -19.839 -24.757 -6.928 1.00 . A A . 138 GLN HE22 1 1 5 12907 1 1 138 GLN HG2 H -20.220 -24.264 -9.515 1.00 . A A . 138 GLN HG2 1 1 5 12908 1 1 138 GLN HG3 H -21.499 -25.197 -8.734 1.00 . A A . 138 GLN HG3 1 1 5 12909 1 1 138 GLN N N -21.112 -28.226 -9.842 1.00 . A A . 138 GLN N 1 1 5 12910 1 1 138 GLN NE2 N -19.314 -25.545 -7.274 1.00 . A A . 138 GLN NE2 1 1 5 12911 1 1 138 GLN O O -21.547 -28.198 -12.646 1.00 . A A . 138 GLN O 1 1 5 12912 1 1 138 GLN OE1 O -18.900 -26.961 -8.966 1.00 . A A . 138 GLN OE1 1 1 5 12913 1 1 139 LYS C C -25.600 -27.037 -13.582 1.00 . A A . 139 LYS C 1 1 5 12914 1 1 139 LYS CA C -24.181 -27.597 -13.506 1.00 . A A . 139 LYS CA 1 1 5 12915 1 1 139 LYS CB C -24.186 -29.102 -13.775 1.00 . A A . 139 LYS CB 1 1 5 12916 1 1 139 LYS CD C -24.520 -31.402 -12.793 1.00 . A A . 139 LYS CD 1 1 5 12917 1 1 139 LYS CE C -23.201 -31.777 -12.109 1.00 . A A . 139 LYS CE 1 1 5 12918 1 1 139 LYS CG C -24.834 -29.909 -12.649 1.00 . A A . 139 LYS CG 1 1 5 12919 1 1 139 LYS H H -24.173 -26.881 -11.513 1.00 . A A . 139 LYS H 1 1 5 12920 1 1 139 LYS HA H -23.586 -27.118 -14.283 1.00 . A A . 139 LYS HA 1 1 5 12921 1 1 139 LYS HB2 H -24.711 -29.309 -14.710 1.00 . A A . 139 LYS HB2 1 1 5 12922 1 1 139 LYS HB3 H -23.158 -29.420 -13.906 1.00 . A A . 139 LYS HB3 1 1 5 12923 1 1 139 LYS HD2 H -25.319 -31.971 -12.318 1.00 . A A . 139 LYS HD2 1 1 5 12924 1 1 139 LYS HD3 H -24.485 -31.672 -13.850 1.00 . A A . 139 LYS HD3 1 1 5 12925 1 1 139 LYS HE2 H -23.269 -31.531 -11.051 1.00 . A A . 139 LYS HE2 1 1 5 12926 1 1 139 LYS HE3 H -23.055 -32.853 -12.209 1.00 . A A . 139 LYS HE3 1 1 5 12927 1 1 139 LYS HG2 H -24.465 -29.566 -11.683 1.00 . A A . 139 LYS HG2 1 1 5 12928 1 1 139 LYS HG3 H -25.913 -29.760 -12.694 1.00 . A A . 139 LYS HG3 1 1 5 12929 1 1 139 LYS HZ1 H -21.185 -31.398 -12.244 1.00 . A A . 139 LYS HZ1 1 1 5 12930 1 1 139 LYS HZ2 H -21.995 -31.268 -13.689 1.00 . A A . 139 LYS HZ2 1 1 5 12931 1 1 139 LYS HZ3 H -22.122 -30.083 -12.559 1.00 . A A . 139 LYS HZ3 1 1 5 12932 1 1 139 LYS N N -23.584 -27.319 -12.207 1.00 . A A . 139 LYS N 1 1 5 12933 1 1 139 LYS NZ N -22.037 -31.084 -12.690 1.00 . A A . 139 LYS NZ 1 1 5 12934 1 1 139 LYS O O -26.127 -26.512 -12.603 1.00 . A A . 139 LYS O 1 1 5 12935 1 1 140 SER C C -28.663 -27.425 -14.414 1.00 . A A . 140 SER C 1 1 5 12936 1 1 140 SER CA C -27.532 -26.622 -15.062 1.00 . A A . 140 SER CA 1 1 5 12937 1 1 140 SER CB C -27.714 -26.547 -16.578 1.00 . A A . 140 SER CB 1 1 5 12938 1 1 140 SER H H -25.733 -27.648 -15.506 1.00 . A A . 140 SER H 1 1 5 12939 1 1 140 SER HA H -27.574 -25.614 -14.659 1.00 . A A . 140 SER HA 1 1 5 12940 1 1 140 SER HB2 H -26.976 -25.868 -17.002 1.00 . A A . 140 SER HB2 1 1 5 12941 1 1 140 SER HB3 H -27.585 -27.540 -17.010 1.00 . A A . 140 SER HB3 1 1 5 12942 1 1 140 SER HG H -29.640 -26.719 -16.533 1.00 . A A . 140 SER HG 1 1 5 12943 1 1 140 SER N N -26.213 -27.157 -14.764 1.00 . A A . 140 SER N 1 1 5 12944 1 1 140 SER O O -29.479 -28.020 -15.116 1.00 . A A . 140 SER O 1 1 5 12945 1 1 140 SER OG O -29.012 -26.075 -16.878 1.00 . A A . 140 SER OG 1 1 5 12946 1 1 141 TYR C C -31.129 -27.334 -12.663 1.00 . A A . 141 TYR C 1 1 5 12947 1 1 141 TYR CA C -29.834 -28.095 -12.390 1.00 . A A . 141 TYR CA 1 1 5 12948 1 1 141 TYR CB C -29.580 -28.155 -10.881 1.00 . A A . 141 TYR CB 1 1 5 12949 1 1 141 TYR CD1 C -27.204 -28.222 -10.047 1.00 . A A . 141 TYR CD1 1 1 5 12950 1 1 141 TYR CD2 C -28.347 -30.323 -10.501 1.00 . A A . 141 TYR CD2 1 1 5 12951 1 1 141 TYR CE1 C -26.063 -28.925 -9.637 1.00 . A A . 141 TYR CE1 1 1 5 12952 1 1 141 TYR CE2 C -27.210 -31.033 -10.098 1.00 . A A . 141 TYR CE2 1 1 5 12953 1 1 141 TYR CG C -28.346 -28.919 -10.468 1.00 . A A . 141 TYR CG 1 1 5 12954 1 1 141 TYR CZ C -26.062 -30.335 -9.664 1.00 . A A . 141 TYR CZ 1 1 5 12955 1 1 141 TYR H H -27.996 -27.010 -12.527 1.00 . A A . 141 TYR H 1 1 5 12956 1 1 141 TYR HA H -29.943 -29.110 -12.770 1.00 . A A . 141 TYR HA 1 1 5 12957 1 1 141 TYR HB2 H -29.491 -27.136 -10.500 1.00 . A A . 141 TYR HB2 1 1 5 12958 1 1 141 TYR HB3 H -30.444 -28.614 -10.400 1.00 . A A . 141 TYR HB3 1 1 5 12959 1 1 141 TYR HD1 H -27.200 -27.142 -10.033 1.00 . A A . 141 TYR HD1 1 1 5 12960 1 1 141 TYR HD2 H -29.225 -30.854 -10.836 1.00 . A A . 141 TYR HD2 1 1 5 12961 1 1 141 TYR HE1 H -25.190 -28.388 -9.302 1.00 . A A . 141 TYR HE1 1 1 5 12962 1 1 141 TYR HE2 H -27.209 -32.115 -10.121 1.00 . A A . 141 TYR HE2 1 1 5 12963 1 1 141 TYR HH H -24.188 -30.441 -9.157 1.00 . A A . 141 TYR HH 1 1 5 12964 1 1 141 TYR N N -28.726 -27.449 -13.078 1.00 . A A . 141 TYR N 1 1 5 12965 1 1 141 TYR O O -31.984 -27.803 -13.415 1.00 . A A . 141 TYR O 1 1 5 12966 1 1 141 TYR OH O -24.950 -31.021 -9.278 1.00 . A A . 141 TYR OH 1 1 5 12967 1 1 142 LEU C C -32.688 -24.769 -13.527 1.00 . A A . 142 LEU C 1 1 5 12968 1 1 142 LEU CA C -32.486 -25.356 -12.132 1.00 . A A . 142 LEU CA 1 1 5 12969 1 1 142 LEU CB C -32.436 -24.229 -11.094 1.00 . A A . 142 LEU CB 1 1 5 12970 1 1 142 LEU CD1 C -32.123 -23.554 -8.716 1.00 . A A . 142 LEU CD1 1 1 5 12971 1 1 142 LEU CD2 C -33.339 -25.667 -9.222 1.00 . A A . 142 LEU CD2 1 1 5 12972 1 1 142 LEU CG C -32.203 -24.746 -9.668 1.00 . A A . 142 LEU CG 1 1 5 12973 1 1 142 LEU H H -30.511 -25.790 -11.496 1.00 . A A . 142 LEU H 1 1 5 12974 1 1 142 LEU HA H -33.337 -25.995 -11.904 1.00 . A A . 142 LEU HA 1 1 5 12975 1 1 142 LEU HB2 H -31.621 -23.550 -11.356 1.00 . A A . 142 LEU HB2 1 1 5 12976 1 1 142 LEU HB3 H -33.377 -23.680 -11.117 1.00 . A A . 142 LEU HB3 1 1 5 12977 1 1 142 LEU HD11 H -31.922 -23.909 -7.706 1.00 . A A . 142 LEU HD11 1 1 5 12978 1 1 142 LEU HD12 H -31.321 -22.885 -9.027 1.00 . A A . 142 LEU HD12 1 1 5 12979 1 1 142 LEU HD13 H -33.065 -23.002 -8.721 1.00 . A A . 142 LEU HD13 1 1 5 12980 1 1 142 LEU HD21 H -33.369 -26.557 -9.845 1.00 . A A . 142 LEU HD21 1 1 5 12981 1 1 142 LEU HD22 H -33.176 -25.963 -8.187 1.00 . A A . 142 LEU HD22 1 1 5 12982 1 1 142 LEU HD23 H -34.294 -25.143 -9.298 1.00 . A A . 142 LEU HD23 1 1 5 12983 1 1 142 LEU HG H -31.262 -25.293 -9.630 1.00 . A A . 142 LEU HG 1 1 5 12984 1 1 142 LEU N N -31.273 -26.153 -12.051 1.00 . A A . 142 LEU N 1 1 5 12985 1 1 142 LEU O O -31.738 -24.589 -14.285 1.00 . A A . 142 LEU O 1 1 5 12986 1 1 143 ASN C C -33.758 -22.415 -15.195 1.00 . A A . 143 ASN C 1 1 5 12987 1 1 143 ASN CA C -34.277 -23.854 -15.139 1.00 . A A . 143 ASN CA 1 1 5 12988 1 1 143 ASN CB C -35.789 -23.917 -15.355 1.00 . A A . 143 ASN CB 1 1 5 12989 1 1 143 ASN CG C -36.549 -23.129 -14.299 1.00 . A A . 143 ASN CG 1 1 5 12990 1 1 143 ASN H H -34.701 -24.667 -13.222 1.00 . A A . 143 ASN H 1 1 5 12991 1 1 143 ASN HA H -33.787 -24.422 -15.931 1.00 . A A . 143 ASN HA 1 1 5 12992 1 1 143 ASN HB2 H -36.026 -23.514 -16.341 1.00 . A A . 143 ASN HB2 1 1 5 12993 1 1 143 ASN HB3 H -36.109 -24.958 -15.326 1.00 . A A . 143 ASN HB3 1 1 5 12994 1 1 143 ASN HD21 H -37.820 -23.325 -12.733 1.00 . A A . 143 ASN HD21 1 1 5 12995 1 1 143 ASN HD22 H -37.383 -24.823 -13.529 1.00 . A A . 143 ASN HD22 1 1 5 12996 1 1 143 ASN N N -33.944 -24.469 -13.865 1.00 . A A . 143 ASN N 1 1 5 12997 1 1 143 ASN ND2 N -37.311 -23.819 -13.453 1.00 . A A . 143 ASN ND2 1 1 5 12998 1 1 143 ASN O O -33.752 -21.802 -16.260 1.00 . A A . 143 ASN O 1 1 5 12999 1 1 143 ASN OD1 O -36.449 -21.907 -14.246 1.00 . A A . 143 ASN OD1 1 1 5 13000 1 1 144 ALA C C -31.404 -20.509 -14.720 1.00 . A A . 144 ALA C 1 1 5 13001 1 1 144 ALA CA C -32.748 -20.537 -13.994 1.00 . A A . 144 ALA CA 1 1 5 13002 1 1 144 ALA CB C -32.559 -20.145 -12.532 1.00 . A A . 144 ALA CB 1 1 5 13003 1 1 144 ALA H H -33.386 -22.395 -13.191 1.00 . A A . 144 ALA H 1 1 5 13004 1 1 144 ALA HA H -33.428 -19.832 -14.472 1.00 . A A . 144 ALA HA 1 1 5 13005 1 1 144 ALA HB1 H -32.134 -19.142 -12.478 1.00 . A A . 144 ALA HB1 1 1 5 13006 1 1 144 ALA HB2 H -33.521 -20.162 -12.021 1.00 . A A . 144 ALA HB2 1 1 5 13007 1 1 144 ALA HB3 H -31.880 -20.850 -12.050 1.00 . A A . 144 ALA HB3 1 1 5 13008 1 1 144 ALA N N -33.321 -21.872 -14.052 1.00 . A A . 144 ALA N 1 1 5 13009 1 1 144 ALA O O -31.039 -19.489 -15.301 1.00 . A A . 144 ALA O 1 1 5 13010 1 1 145 ILE C C -29.639 -21.728 -16.894 1.00 . A A . 145 ILE C 1 1 5 13011 1 1 145 ILE CA C -29.397 -21.717 -15.393 1.00 . A A . 145 ILE CA 1 1 5 13012 1 1 145 ILE CB C -28.668 -22.998 -14.972 1.00 . A A . 145 ILE CB 1 1 5 13013 1 1 145 ILE CD1 C -27.927 -22.009 -12.742 1.00 . A A . 145 ILE CD1 1 1 5 13014 1 1 145 ILE CG1 C -28.619 -23.172 -13.451 1.00 . A A . 145 ILE CG1 1 1 5 13015 1 1 145 ILE CG2 C -27.258 -22.986 -15.568 1.00 . A A . 145 ILE CG2 1 1 5 13016 1 1 145 ILE H H -30.984 -22.431 -14.173 1.00 . A A . 145 ILE H 1 1 5 13017 1 1 145 ILE HA H -28.785 -20.846 -15.156 1.00 . A A . 145 ILE HA 1 1 5 13018 1 1 145 ILE HB H -29.208 -23.850 -15.384 1.00 . A A . 145 ILE HB 1 1 5 13019 1 1 145 ILE HD11 H -26.902 -21.914 -13.091 1.00 . A A . 145 ILE HD11 1 1 5 13020 1 1 145 ILE HD12 H -28.468 -21.081 -12.936 1.00 . A A . 145 ILE HD12 1 1 5 13021 1 1 145 ILE HD13 H -27.923 -22.209 -11.670 1.00 . A A . 145 ILE HD13 1 1 5 13022 1 1 145 ILE HG12 H -29.634 -23.270 -13.064 1.00 . A A . 145 ILE HG12 1 1 5 13023 1 1 145 ILE HG13 H -28.083 -24.090 -13.219 1.00 . A A . 145 ILE HG13 1 1 5 13024 1 1 145 ILE HG21 H -26.744 -22.074 -15.269 1.00 . A A . 145 ILE HG21 1 1 5 13025 1 1 145 ILE HG22 H -26.696 -23.844 -15.206 1.00 . A A . 145 ILE HG22 1 1 5 13026 1 1 145 ILE HG23 H -27.308 -23.024 -16.657 1.00 . A A . 145 ILE HG23 1 1 5 13027 1 1 145 ILE N N -30.666 -21.623 -14.690 1.00 . A A . 145 ILE N 1 1 5 13028 1 1 145 ILE O O -28.777 -21.320 -17.666 1.00 . A A . 145 ILE O 1 1 5 13029 1 1 146 ARG C C -31.698 -20.845 -19.145 1.00 . A A . 146 ARG C 1 1 5 13030 1 1 146 ARG CA C -31.195 -22.219 -18.714 1.00 . A A . 146 ARG CA 1 1 5 13031 1 1 146 ARG CB C -32.263 -23.297 -18.929 1.00 . A A . 146 ARG CB 1 1 5 13032 1 1 146 ARG CD C -32.797 -25.734 -18.653 1.00 . A A . 146 ARG CD 1 1 5 13033 1 1 146 ARG CG C -31.696 -24.677 -18.585 1.00 . A A . 146 ARG CG 1 1 5 13034 1 1 146 ARG CZ C -31.927 -27.586 -17.227 1.00 . A A . 146 ARG CZ 1 1 5 13035 1 1 146 ARG H H -31.481 -22.551 -16.635 1.00 . A A . 146 ARG H 1 1 5 13036 1 1 146 ARG HA H -30.320 -22.470 -19.313 1.00 . A A . 146 ARG HA 1 1 5 13037 1 1 146 ARG HB2 H -33.124 -23.089 -18.293 1.00 . A A . 146 ARG HB2 1 1 5 13038 1 1 146 ARG HB3 H -32.579 -23.293 -19.974 1.00 . A A . 146 ARG HB3 1 1 5 13039 1 1 146 ARG HD2 H -33.557 -25.510 -17.906 1.00 . A A . 146 ARG HD2 1 1 5 13040 1 1 146 ARG HD3 H -33.253 -25.701 -19.644 1.00 . A A . 146 ARG HD3 1 1 5 13041 1 1 146 ARG HE H -32.145 -27.668 -19.235 1.00 . A A . 146 ARG HE 1 1 5 13042 1 1 146 ARG HG2 H -30.903 -24.926 -19.291 1.00 . A A . 146 ARG HG2 1 1 5 13043 1 1 146 ARG HG3 H -31.284 -24.661 -17.578 1.00 . A A . 146 ARG HG3 1 1 5 13044 1 1 146 ARG HH11 H -32.378 -25.916 -16.149 1.00 . A A . 146 ARG HH11 1 1 5 13045 1 1 146 ARG HH12 H -31.823 -27.287 -15.215 1.00 . A A . 146 ARG HH12 1 1 5 13046 1 1 146 ARG HH21 H -31.372 -29.402 -17.966 1.00 . A A . 146 ARG HH21 1 1 5 13047 1 1 146 ARG HH22 H -31.181 -29.197 -16.240 1.00 . A A . 146 ARG HH22 1 1 5 13048 1 1 146 ARG N N -30.820 -22.198 -17.312 1.00 . A A . 146 ARG N 1 1 5 13049 1 1 146 ARG NE N -32.264 -27.082 -18.423 1.00 . A A . 146 ARG NE 1 1 5 13050 1 1 146 ARG NH1 N -32.054 -26.870 -16.110 1.00 . A A . 146 ARG NH1 1 1 5 13051 1 1 146 ARG NH2 N -31.455 -28.830 -17.141 1.00 . A A . 146 ARG NH2 1 1 5 13052 1 1 146 ARG O O -31.479 -20.447 -20.287 1.00 . A A . 146 ARG O 1 1 5 13053 1 1 147 SER C C -33.514 -18.693 -19.872 1.00 . A A . 147 SER C 1 1 5 13054 1 1 147 SER CA C -32.892 -18.778 -18.490 1.00 . A A . 147 SER CA 1 1 5 13055 1 1 147 SER CB C -31.810 -17.720 -18.261 1.00 . A A . 147 SER CB 1 1 5 13056 1 1 147 SER H H -32.530 -20.522 -17.318 1.00 . A A . 147 SER H 1 1 5 13057 1 1 147 SER HA H -33.728 -18.606 -17.809 1.00 . A A . 147 SER HA 1 1 5 13058 1 1 147 SER HB2 H -30.898 -18.005 -18.785 1.00 . A A . 147 SER HB2 1 1 5 13059 1 1 147 SER HB3 H -32.162 -16.763 -18.644 1.00 . A A . 147 SER HB3 1 1 5 13060 1 1 147 SER HG H -31.242 -18.427 -16.524 1.00 . A A . 147 SER HG 1 1 5 13061 1 1 147 SER N N -32.371 -20.121 -18.234 1.00 . A A . 147 SER N 1 1 5 13062 1 1 147 SER O O -33.212 -17.799 -20.661 1.00 . A A . 147 SER O 1 1 5 13063 1 1 147 SER OG O -31.552 -17.583 -16.879 1.00 . A A . 147 SER OG 1 1 5 13064 1 1 148 LYS C C -35.591 -18.502 -21.974 1.00 . A A . 148 LYS C 1 1 5 13065 1 1 148 LYS CA C -35.150 -19.828 -21.353 1.00 . A A . 148 LYS CA 1 1 5 13066 1 1 148 LYS CB C -36.359 -20.713 -21.014 1.00 . A A . 148 LYS CB 1 1 5 13067 1 1 148 LYS CD C -36.969 -19.611 -18.697 1.00 . A A . 148 LYS CD 1 1 5 13068 1 1 148 LYS CE C -36.527 -20.790 -17.829 1.00 . A A . 148 LYS CE 1 1 5 13069 1 1 148 LYS CG C -37.408 -20.046 -20.102 1.00 . A A . 148 LYS CG 1 1 5 13070 1 1 148 LYS H H -34.555 -20.347 -19.409 1.00 . A A . 148 LYS H 1 1 5 13071 1 1 148 LYS HA H -34.523 -20.351 -22.077 1.00 . A A . 148 LYS HA 1 1 5 13072 1 1 148 LYS HB2 H -36.849 -20.988 -21.949 1.00 . A A . 148 LYS HB2 1 1 5 13073 1 1 148 LYS HB3 H -36.005 -21.625 -20.533 1.00 . A A . 148 LYS HB3 1 1 5 13074 1 1 148 LYS HD2 H -36.172 -18.875 -18.766 1.00 . A A . 148 LYS HD2 1 1 5 13075 1 1 148 LYS HD3 H -37.822 -19.132 -18.215 1.00 . A A . 148 LYS HD3 1 1 5 13076 1 1 148 LYS HE2 H -37.322 -21.536 -17.819 1.00 . A A . 148 LYS HE2 1 1 5 13077 1 1 148 LYS HE3 H -35.625 -21.235 -18.250 1.00 . A A . 148 LYS HE3 1 1 5 13078 1 1 148 LYS HG2 H -37.779 -19.157 -20.605 1.00 . A A . 148 LYS HG2 1 1 5 13079 1 1 148 LYS HG3 H -38.237 -20.742 -19.986 1.00 . A A . 148 LYS HG3 1 1 5 13080 1 1 148 LYS HZ1 H -37.086 -19.906 -16.060 1.00 . A A . 148 LYS HZ1 1 1 5 13081 1 1 148 LYS HZ2 H -36.015 -21.132 -15.864 1.00 . A A . 148 LYS HZ2 1 1 5 13082 1 1 148 LYS HZ3 H -35.497 -19.682 -16.441 1.00 . A A . 148 LYS HZ3 1 1 5 13083 1 1 148 LYS N N -34.395 -19.660 -20.129 1.00 . A A . 148 LYS N 1 1 5 13084 1 1 148 LYS NZ N -36.261 -20.342 -16.449 1.00 . A A . 148 LYS NZ 1 1 5 13085 1 1 148 LYS O O -35.521 -18.338 -23.192 1.00 . A A . 148 LYS O 1 1 5 13086 1 1 149 CYS C C -35.389 -15.441 -22.161 1.00 . A A . 149 CYS C 1 1 5 13087 1 1 149 CYS CA C -36.544 -16.287 -21.640 1.00 . A A . 149 CYS CA 1 1 5 13088 1 1 149 CYS CB C -37.348 -15.585 -20.538 1.00 . A A . 149 CYS CB 1 1 5 13089 1 1 149 CYS H H -36.049 -17.718 -20.152 1.00 . A A . 149 CYS H 1 1 5 13090 1 1 149 CYS HA H -37.217 -16.475 -22.478 1.00 . A A . 149 CYS HA 1 1 5 13091 1 1 149 CYS HB2 H -37.643 -14.588 -20.874 1.00 . A A . 149 CYS HB2 1 1 5 13092 1 1 149 CYS HB3 H -38.244 -16.171 -20.341 1.00 . A A . 149 CYS HB3 1 1 5 13093 1 1 149 CYS HG H -35.657 -14.395 -19.384 1.00 . A A . 149 CYS HG 1 1 5 13094 1 1 149 CYS N N -36.046 -17.555 -21.148 1.00 . A A . 149 CYS N 1 1 5 13095 1 1 149 CYS O O -35.366 -15.111 -23.341 1.00 . A A . 149 CYS O 1 1 5 13096 1 1 149 CYS SG S -36.381 -15.455 -19.008 1.00 . A A . 149 CYS SG 1 1 5 13097 1 1 150 PHE C C -32.454 -14.858 -22.769 1.00 . A A . 150 PHE C 1 1 5 13098 1 1 150 PHE CA C -33.351 -14.197 -21.727 1.00 . A A . 150 PHE CA 1 1 5 13099 1 1 150 PHE CB C -32.542 -13.774 -20.503 1.00 . A A . 150 PHE CB 1 1 5 13100 1 1 150 PHE CD1 C -33.189 -13.737 -18.062 1.00 . A A . 150 PHE CD1 1 1 5 13101 1 1 150 PHE CD2 C -34.375 -12.284 -19.606 1.00 . A A . 150 PHE CD2 1 1 5 13102 1 1 150 PHE CE1 C -33.976 -13.255 -17.006 1.00 . A A . 150 PHE CE1 1 1 5 13103 1 1 150 PHE CE2 C -35.161 -11.805 -18.547 1.00 . A A . 150 PHE CE2 1 1 5 13104 1 1 150 PHE CG C -33.389 -13.251 -19.363 1.00 . A A . 150 PHE CG 1 1 5 13105 1 1 150 PHE CZ C -34.964 -12.291 -17.248 1.00 . A A . 150 PHE CZ 1 1 5 13106 1 1 150 PHE H H -34.433 -15.427 -20.361 1.00 . A A . 150 PHE H 1 1 5 13107 1 1 150 PHE HA H -33.802 -13.314 -22.180 1.00 . A A . 150 PHE HA 1 1 5 13108 1 1 150 PHE HB2 H -31.968 -14.631 -20.148 1.00 . A A . 150 PHE HB2 1 1 5 13109 1 1 150 PHE HB3 H -31.843 -12.993 -20.803 1.00 . A A . 150 PHE HB3 1 1 5 13110 1 1 150 PHE HD1 H -32.430 -14.484 -17.868 1.00 . A A . 150 PHE HD1 1 1 5 13111 1 1 150 PHE HD2 H -34.533 -11.903 -20.606 1.00 . A A . 150 PHE HD2 1 1 5 13112 1 1 150 PHE HE1 H -33.823 -13.629 -16.004 1.00 . A A . 150 PHE HE1 1 1 5 13113 1 1 150 PHE HE2 H -35.921 -11.060 -18.733 1.00 . A A . 150 PHE HE2 1 1 5 13114 1 1 150 PHE HZ H -35.571 -11.923 -16.436 1.00 . A A . 150 PHE HZ 1 1 5 13115 1 1 150 PHE N N -34.424 -15.085 -21.310 1.00 . A A . 150 PHE N 1 1 5 13116 1 1 150 PHE O O -31.689 -14.179 -23.452 1.00 . A A . 150 PHE O 1 1 5 13117 1 1 151 ALA C C -32.401 -16.697 -25.282 1.00 . A A . 151 ALA C 1 1 5 13118 1 1 151 ALA CA C -31.796 -16.919 -23.901 1.00 . A A . 151 ALA CA 1 1 5 13119 1 1 151 ALA CB C -31.840 -18.400 -23.540 1.00 . A A . 151 ALA CB 1 1 5 13120 1 1 151 ALA H H -33.149 -16.707 -22.277 1.00 . A A . 151 ALA H 1 1 5 13121 1 1 151 ALA HA H -30.758 -16.584 -23.905 1.00 . A A . 151 ALA HA 1 1 5 13122 1 1 151 ALA HB1 H -32.878 -18.734 -23.532 1.00 . A A . 151 ALA HB1 1 1 5 13123 1 1 151 ALA HB2 H -31.276 -18.972 -24.276 1.00 . A A . 151 ALA HB2 1 1 5 13124 1 1 151 ALA HB3 H -31.405 -18.550 -22.551 1.00 . A A . 151 ALA HB3 1 1 5 13125 1 1 151 ALA N N -32.541 -16.185 -22.898 1.00 . A A . 151 ALA N 1 1 5 13126 1 1 151 ALA O O -31.663 -16.433 -26.230 1.00 . A A . 151 ALA O 1 1 5 13127 1 1 152 MET C C -34.760 -15.167 -26.963 1.00 . A A . 152 MET C 1 1 5 13128 1 1 152 MET CA C -34.432 -16.633 -26.664 1.00 . A A . 152 MET CA 1 1 5 13129 1 1 152 MET CB C -35.735 -17.434 -26.613 1.00 . A A . 152 MET CB 1 1 5 13130 1 1 152 MET CE C -37.644 -19.703 -27.980 1.00 . A A . 152 MET CE 1 1 5 13131 1 1 152 MET CG C -35.451 -18.933 -26.475 1.00 . A A . 152 MET CG 1 1 5 13132 1 1 152 MET H H -34.286 -17.021 -24.574 1.00 . A A . 152 MET H 1 1 5 13133 1 1 152 MET HA H -33.812 -17.020 -27.474 1.00 . A A . 152 MET HA 1 1 5 13134 1 1 152 MET HB2 H -36.324 -17.095 -25.759 1.00 . A A . 152 MET HB2 1 1 5 13135 1 1 152 MET HB3 H -36.301 -17.255 -27.527 1.00 . A A . 152 MET HB3 1 1 5 13136 1 1 152 MET HE1 H -36.919 -19.987 -28.743 1.00 . A A . 152 MET HE1 1 1 5 13137 1 1 152 MET HE2 H -38.546 -20.307 -28.087 1.00 . A A . 152 MET HE2 1 1 5 13138 1 1 152 MET HE3 H -37.899 -18.648 -28.101 1.00 . A A . 152 MET HE3 1 1 5 13139 1 1 152 MET HG2 H -34.872 -19.259 -27.341 1.00 . A A . 152 MET HG2 1 1 5 13140 1 1 152 MET HG3 H -34.844 -19.085 -25.582 1.00 . A A . 152 MET HG3 1 1 5 13141 1 1 152 MET N N -33.732 -16.806 -25.397 1.00 . A A . 152 MET N 1 1 5 13142 1 1 152 MET O O -34.796 -14.770 -28.126 1.00 . A A . 152 MET O 1 1 5 13143 1 1 152 MET SD S -36.929 -19.974 -26.337 1.00 . A A . 152 MET SD 1 1 5 13144 1 1 153 ASP C C -34.271 -12.060 -26.446 1.00 . A A . 153 ASP C 1 1 5 13145 1 1 153 ASP CA C -35.411 -12.983 -26.028 1.00 . A A . 153 ASP CA 1 1 5 13146 1 1 153 ASP CB C -35.990 -12.522 -24.687 1.00 . A A . 153 ASP CB 1 1 5 13147 1 1 153 ASP CG C -37.245 -13.294 -24.276 1.00 . A A . 153 ASP CG 1 1 5 13148 1 1 153 ASP H H -34.894 -14.753 -24.987 1.00 . A A . 153 ASP H 1 1 5 13149 1 1 153 ASP HA H -36.191 -12.915 -26.786 1.00 . A A . 153 ASP HA 1 1 5 13150 1 1 153 ASP HB2 H -35.228 -12.658 -23.921 1.00 . A A . 153 ASP HB2 1 1 5 13151 1 1 153 ASP HB3 H -36.238 -11.462 -24.754 1.00 . A A . 153 ASP HB3 1 1 5 13152 1 1 153 ASP N N -34.997 -14.373 -25.917 1.00 . A A . 153 ASP N 1 1 5 13153 1 1 153 ASP O O -34.526 -10.911 -26.804 1.00 . A A . 153 ASP O 1 1 5 13154 1 1 153 ASP OD1 O -37.652 -13.119 -23.105 1.00 . A A . 153 ASP OD1 1 1 5 13155 1 1 153 ASP OD2 O -37.778 -14.042 -25.125 1.00 . A A . 153 ASP OD2 1 1 5 13156 1 1 154 LEU C C -31.006 -12.377 -27.789 1.00 . A A . 154 LEU C 1 1 5 13157 1 1 154 LEU CA C -31.869 -11.714 -26.721 1.00 . A A . 154 LEU CA 1 1 5 13158 1 1 154 LEU CB C -31.064 -11.438 -25.447 1.00 . A A . 154 LEU CB 1 1 5 13159 1 1 154 LEU CD1 C -31.077 -10.641 -23.091 1.00 . A A . 154 LEU CD1 1 1 5 13160 1 1 154 LEU CD2 C -32.246 -9.293 -24.812 1.00 . A A . 154 LEU CD2 1 1 5 13161 1 1 154 LEU CG C -31.890 -10.716 -24.379 1.00 . A A . 154 LEU CG 1 1 5 13162 1 1 154 LEU H H -32.863 -13.502 -26.150 1.00 . A A . 154 LEU H 1 1 5 13163 1 1 154 LEU HA H -32.218 -10.762 -27.120 1.00 . A A . 154 LEU HA 1 1 5 13164 1 1 154 LEU HB2 H -30.710 -12.385 -25.039 1.00 . A A . 154 LEU HB2 1 1 5 13165 1 1 154 LEU HB3 H -30.203 -10.822 -25.701 1.00 . A A . 154 LEU HB3 1 1 5 13166 1 1 154 LEU HD11 H -30.160 -10.078 -23.269 1.00 . A A . 154 LEU HD11 1 1 5 13167 1 1 154 LEU HD12 H -31.664 -10.148 -22.315 1.00 . A A . 154 LEU HD12 1 1 5 13168 1 1 154 LEU HD13 H -30.823 -11.649 -22.763 1.00 . A A . 154 LEU HD13 1 1 5 13169 1 1 154 LEU HD21 H -31.332 -8.734 -25.015 1.00 . A A . 154 LEU HD21 1 1 5 13170 1 1 154 LEU HD22 H -32.864 -9.316 -25.709 1.00 . A A . 154 LEU HD22 1 1 5 13171 1 1 154 LEU HD23 H -32.801 -8.801 -24.013 1.00 . A A . 154 LEU HD23 1 1 5 13172 1 1 154 LEU HG H -32.807 -11.271 -24.180 1.00 . A A . 154 LEU HG 1 1 5 13173 1 1 154 LEU N N -33.024 -12.537 -26.407 1.00 . A A . 154 LEU N 1 1 5 13174 1 1 154 LEU O O -30.879 -13.600 -27.825 1.00 . A A . 154 LEU O 1 1 5 13175 1 1 155 GLU C C -28.349 -11.150 -29.938 1.00 . A A . 155 GLU C 1 1 5 13176 1 1 155 GLU CA C -29.606 -12.005 -29.778 1.00 . A A . 155 GLU CA 1 1 5 13177 1 1 155 GLU CB C -30.452 -12.007 -31.042 1.00 . A A . 155 GLU CB 1 1 5 13178 1 1 155 GLU CD C -29.975 -9.679 -31.980 1.00 . A A . 155 GLU CD 1 1 5 13179 1 1 155 GLU CG C -31.001 -10.619 -31.348 1.00 . A A . 155 GLU CG 1 1 5 13180 1 1 155 GLU H H -30.538 -10.555 -28.558 1.00 . A A . 155 GLU H 1 1 5 13181 1 1 155 GLU HA H -29.317 -13.029 -29.609 1.00 . A A . 155 GLU HA 1 1 5 13182 1 1 155 GLU HB2 H -29.859 -12.367 -31.885 1.00 . A A . 155 GLU HB2 1 1 5 13183 1 1 155 GLU HB3 H -31.294 -12.681 -30.890 1.00 . A A . 155 GLU HB3 1 1 5 13184 1 1 155 GLU HG2 H -31.817 -10.772 -32.041 1.00 . A A . 155 GLU HG2 1 1 5 13185 1 1 155 GLU HG3 H -31.405 -10.171 -30.441 1.00 . A A . 155 GLU HG3 1 1 5 13186 1 1 155 GLU N N -30.418 -11.553 -28.659 1.00 . A A . 155 GLU N 1 1 5 13187 1 1 155 GLU O O -27.594 -11.333 -30.890 1.00 . A A . 155 GLU O 1 1 5 13188 1 1 155 GLU OE1 O -29.338 -10.095 -32.974 1.00 . A A . 155 GLU OE1 1 1 5 13189 1 1 155 GLU OE2 O -29.838 -8.552 -31.459 1.00 . A A . 155 GLU OE2 1 1 5 13190 1 1 156 HIS C C -25.693 -9.891 -29.232 1.00 . A A . 156 HIS C 1 1 5 13191 1 1 156 HIS CA C -27.064 -9.228 -29.134 1.00 . A A . 156 HIS CA 1 1 5 13192 1 1 156 HIS CB C -27.124 -8.273 -27.940 1.00 . A A . 156 HIS CB 1 1 5 13193 1 1 156 HIS CD2 C -25.879 -8.803 -25.778 1.00 . A A . 156 HIS CD2 1 1 5 13194 1 1 156 HIS CE1 C -27.281 -10.255 -24.895 1.00 . A A . 156 HIS CE1 1 1 5 13195 1 1 156 HIS CG C -26.943 -8.966 -26.616 1.00 . A A . 156 HIS CG 1 1 5 13196 1 1 156 HIS H H -28.706 -10.178 -28.193 1.00 . A A . 156 HIS H 1 1 5 13197 1 1 156 HIS HA H -27.239 -8.652 -30.044 1.00 . A A . 156 HIS HA 1 1 5 13198 1 1 156 HIS HB2 H -26.343 -7.518 -28.055 1.00 . A A . 156 HIS HB2 1 1 5 13199 1 1 156 HIS HB3 H -28.091 -7.767 -27.944 1.00 . A A . 156 HIS HB3 1 1 5 13200 1 1 156 HIS HD2 H -25.027 -8.158 -25.929 1.00 . A A . 156 HIS HD2 1 1 5 13201 1 1 156 HIS HE1 H -27.715 -10.965 -24.207 1.00 . A A . 156 HIS HE1 1 1 5 13202 1 1 156 HIS HE2 H -25.500 -9.739 -23.898 1.00 . A A . 156 HIS HE2 1 1 5 13203 1 1 156 HIS N N -28.121 -10.214 -29.013 1.00 . A A . 156 HIS N 1 1 5 13204 1 1 156 HIS ND1 N -27.839 -9.881 -26.057 1.00 . A A . 156 HIS ND1 1 1 5 13205 1 1 156 HIS NE2 N -26.109 -9.624 -24.701 1.00 . A A . 156 HIS NE2 1 1 5 13206 1 1 156 HIS O O -25.333 -10.739 -28.416 1.00 . A A . 156 HIS O 1 1 5 13207 1 1 157 HIS C C -22.910 -8.902 -31.448 1.00 . A A . 157 HIS C 1 1 5 13208 1 1 157 HIS CA C -23.560 -9.902 -30.487 1.00 . A A . 157 HIS CA 1 1 5 13209 1 1 157 HIS CB C -23.548 -11.320 -31.068 1.00 . A A . 157 HIS CB 1 1 5 13210 1 1 157 HIS CD2 C -21.043 -11.487 -30.549 1.00 . A A . 157 HIS CD2 1 1 5 13211 1 1 157 HIS CE1 C -20.598 -13.394 -31.552 1.00 . A A . 157 HIS CE1 1 1 5 13212 1 1 157 HIS CG C -22.189 -11.972 -31.113 1.00 . A A . 157 HIS CG 1 1 5 13213 1 1 157 HIS H H -25.333 -8.837 -30.916 1.00 . A A . 157 HIS H 1 1 5 13214 1 1 157 HIS HA H -23.029 -9.893 -29.537 1.00 . A A . 157 HIS HA 1 1 5 13215 1 1 157 HIS HB2 H -24.202 -11.946 -30.464 1.00 . A A . 157 HIS HB2 1 1 5 13216 1 1 157 HIS HB3 H -23.959 -11.290 -32.078 1.00 . A A . 157 HIS HB3 1 1 5 13217 1 1 157 HIS HD2 H -20.934 -10.570 -29.991 1.00 . A A . 157 HIS HD2 1 1 5 13218 1 1 157 HIS HE1 H -20.052 -14.250 -31.924 1.00 . A A . 157 HIS HE1 1 1 5 13219 1 1 157 HIS HE2 H -19.084 -12.330 -30.558 1.00 . A A . 157 HIS HE2 1 1 5 13220 1 1 157 HIS N N -24.935 -9.484 -30.253 1.00 . A A . 157 HIS N 1 1 5 13221 1 1 157 HIS ND1 N -21.908 -13.186 -31.744 1.00 . A A . 157 HIS ND1 1 1 5 13222 1 1 157 HIS NE2 N -20.052 -12.396 -30.835 1.00 . A A . 157 HIS NE2 1 1 5 13223 1 1 157 HIS O O -21.902 -9.191 -32.090 1.00 . A A . 157 HIS O 1 1 5 13224 1 1 158 HIS C C -23.570 -5.326 -32.007 1.00 . A A . 158 HIS C 1 1 5 13225 1 1 158 HIS CA C -23.162 -6.704 -32.525 1.00 . A A . 158 HIS CA 1 1 5 13226 1 1 158 HIS CB C -23.904 -7.043 -33.822 1.00 . A A . 158 HIS CB 1 1 5 13227 1 1 158 HIS CD2 C -25.954 -8.544 -33.591 1.00 . A A . 158 HIS CD2 1 1 5 13228 1 1 158 HIS CE1 C -27.488 -7.016 -33.196 1.00 . A A . 158 HIS CE1 1 1 5 13229 1 1 158 HIS CG C -25.369 -7.310 -33.595 1.00 . A A . 158 HIS CG 1 1 5 13230 1 1 158 HIS H H -24.255 -7.485 -30.896 1.00 . A A . 158 HIS H 1 1 5 13231 1 1 158 HIS HA H -22.089 -6.709 -32.709 1.00 . A A . 158 HIS HA 1 1 5 13232 1 1 158 HIS HB2 H -23.794 -6.214 -34.522 1.00 . A A . 158 HIS HB2 1 1 5 13233 1 1 158 HIS HB3 H -23.453 -7.932 -34.260 1.00 . A A . 158 HIS HB3 1 1 5 13234 1 1 158 HIS HD2 H -25.465 -9.493 -33.759 1.00 . A A . 158 HIS HD2 1 1 5 13235 1 1 158 HIS HE1 H -28.447 -6.564 -32.989 1.00 . A A . 158 HIS HE1 1 1 5 13236 1 1 158 HIS HE2 H -28.007 -9.052 -33.251 1.00 . A A . 158 HIS HE2 1 1 5 13237 1 1 158 HIS N N -23.508 -7.710 -31.540 1.00 . A A . 158 HIS N 1 1 5 13238 1 1 158 HIS ND1 N -26.340 -6.338 -33.350 1.00 . A A . 158 HIS ND1 1 1 5 13239 1 1 158 HIS NE2 N -27.289 -8.338 -33.332 1.00 . A A . 158 HIS NE2 1 1 5 13240 1 1 158 HIS O O -24.270 -5.218 -31.001 1.00 . A A . 158 HIS O 1 1 5 13241 1 1 159 HIS C C -23.264 -1.996 -33.567 1.00 . A A . 159 HIS C 1 1 5 13242 1 1 159 HIS CA C -23.414 -2.893 -32.340 1.00 . A A . 159 HIS CA 1 1 5 13243 1 1 159 HIS CB C -22.453 -2.445 -31.235 1.00 . A A . 159 HIS CB 1 1 5 13244 1 1 159 HIS CD2 C -20.214 -1.513 -32.033 1.00 . A A . 159 HIS CD2 1 1 5 13245 1 1 159 HIS CE1 C -19.016 -3.360 -32.029 1.00 . A A . 159 HIS CE1 1 1 5 13246 1 1 159 HIS CG C -20.999 -2.550 -31.621 1.00 . A A . 159 HIS CG 1 1 5 13247 1 1 159 HIS H H -22.559 -4.418 -33.525 1.00 . A A . 159 HIS H 1 1 5 13248 1 1 159 HIS HA H -24.439 -2.814 -31.978 1.00 . A A . 159 HIS HA 1 1 5 13249 1 1 159 HIS HB2 H -22.675 -1.408 -30.979 1.00 . A A . 159 HIS HB2 1 1 5 13250 1 1 159 HIS HB3 H -22.621 -3.060 -30.352 1.00 . A A . 159 HIS HB3 1 1 5 13251 1 1 159 HIS HD2 H -20.515 -0.480 -32.141 1.00 . A A . 159 HIS HD2 1 1 5 13252 1 1 159 HIS HE1 H -18.180 -4.037 -32.142 1.00 . A A . 159 HIS HE1 1 1 5 13253 1 1 159 HIS HE2 H -18.162 -1.526 -32.608 1.00 . A A . 159 HIS HE2 1 1 5 13254 1 1 159 HIS N N -23.129 -4.273 -32.700 1.00 . A A . 159 HIS N 1 1 5 13255 1 1 159 HIS ND1 N -20.240 -3.724 -31.616 1.00 . A A . 159 HIS ND1 1 1 5 13256 1 1 159 HIS NE2 N -18.970 -2.040 -32.286 1.00 . A A . 159 HIS NE2 1 1 5 13257 1 1 159 HIS O O -22.626 -2.456 -34.539 1.00 . A A . 159 HIS O 1 1 5 13258 2 2 1 ASP C C -5.288 -8.263 -27.358 1.00 . B B . 2052 ASP C 1 1 5 13259 2 2 1 ASP CA C -6.729 -7.974 -26.964 1.00 . B B . 2052 ASP CA 1 1 5 13260 2 2 1 ASP CB C -6.892 -6.484 -26.638 1.00 . B B . 2052 ASP CB 1 1 5 13261 2 2 1 ASP CG C -8.209 -6.138 -25.938 1.00 . B B . 2052 ASP CG 1 1 5 13262 2 2 1 ASP H1 H -6.557 -8.663 -25.038 1.00 . B B . 2052 ASP H1 1 1 5 13263 2 2 1 ASP H2 H -7.082 -9.803 -26.104 1.00 . B B . 2052 ASP H2 1 1 5 13264 2 2 1 ASP H3 H -8.103 -8.611 -25.602 1.00 . B B . 2052 ASP H3 1 1 5 13265 2 2 1 ASP HA H -7.374 -8.210 -27.811 1.00 . B B . 2052 ASP HA 1 1 5 13266 2 2 1 ASP HB2 H -6.074 -6.180 -25.983 1.00 . B B . 2052 ASP HB2 1 1 5 13267 2 2 1 ASP HB3 H -6.822 -5.907 -27.560 1.00 . B B . 2052 ASP HB3 1 1 5 13268 2 2 1 ASP N N -7.145 -8.829 -25.840 1.00 . B B . 2052 ASP N 1 1 5 13269 2 2 1 ASP O O -5.002 -8.503 -28.529 1.00 . B B . 2052 ASP O 1 1 5 13270 2 2 1 ASP OD1 O -8.388 -4.943 -25.622 1.00 . B B . 2052 ASP OD1 1 1 5 13271 2 2 1 ASP OD2 O -9.023 -7.062 -25.724 1.00 . B B . 2052 ASP OD2 1 1 5 13272 2 2 2 ASP C C -2.479 -9.828 -26.254 1.00 . B B . 2053 ASP C 1 1 5 13273 2 2 2 ASP CA C -2.955 -8.411 -26.588 1.00 . B B . 2053 ASP CA 1 1 5 13274 2 2 2 ASP CB C -2.190 -7.382 -25.747 1.00 . B B . 2053 ASP CB 1 1 5 13275 2 2 2 ASP CG C -2.549 -7.429 -24.263 1.00 . B B . 2053 ASP CG 1 1 5 13276 2 2 2 ASP H H -4.678 -8.092 -25.419 1.00 . B B . 2053 ASP H 1 1 5 13277 2 2 2 ASP HA H -2.737 -8.228 -27.641 1.00 . B B . 2053 ASP HA 1 1 5 13278 2 2 2 ASP HB2 H -1.119 -7.550 -25.862 1.00 . B B . 2053 ASP HB2 1 1 5 13279 2 2 2 ASP HB3 H -2.418 -6.380 -26.119 1.00 . B B . 2053 ASP HB3 1 1 5 13280 2 2 2 ASP N N -4.383 -8.240 -26.375 1.00 . B B . 2053 ASP N 1 1 5 13281 2 2 2 ASP O O -1.272 -10.065 -26.229 1.00 . B B . 2053 ASP O 1 1 5 13282 2 2 2 ASP OD1 O -1.855 -6.733 -23.491 1.00 . B B . 2053 ASP OD1 1 1 5 13283 2 2 2 ASP OD2 O -3.506 -8.152 -23.905 1.00 . B B . 2053 ASP OD2 1 1 5 13284 2 2 3 ASP C C -3.907 -13.158 -26.339 1.00 . B B . 2054 ASP C 1 1 5 13285 2 2 3 ASP CA C -2.989 -12.131 -25.671 1.00 . B B . 2054 ASP CA 1 1 5 13286 2 2 3 ASP CB C -2.901 -12.315 -24.154 1.00 . B B . 2054 ASP CB 1 1 5 13287 2 2 3 ASP CG C -4.259 -12.438 -23.466 1.00 . B B . 2054 ASP CG 1 1 5 13288 2 2 3 ASP H H -4.378 -10.554 -26.031 1.00 . B B . 2054 ASP H 1 1 5 13289 2 2 3 ASP HA H -1.988 -12.284 -26.066 1.00 . B B . 2054 ASP HA 1 1 5 13290 2 2 3 ASP HB2 H -2.330 -13.223 -23.958 1.00 . B B . 2054 ASP HB2 1 1 5 13291 2 2 3 ASP HB3 H -2.356 -11.478 -23.722 1.00 . B B . 2054 ASP HB3 1 1 5 13292 2 2 3 ASP N N -3.392 -10.773 -25.999 1.00 . B B . 2054 ASP N 1 1 5 13293 2 2 3 ASP O O -4.571 -12.862 -27.327 1.00 . B B . 2054 ASP O 1 1 5 13294 2 2 3 ASP OD1 O -4.887 -11.389 -23.209 1.00 . B B . 2054 ASP OD1 1 1 5 13295 2 2 3 ASP OD2 O -4.651 -13.597 -23.203 1.00 . B B . 2054 ASP OD2 1 1 5 13296 2 2 4 GLU C C -6.189 -15.214 -26.396 1.00 . B B . 2055 GLU C 1 1 5 13297 2 2 4 GLU CA C -4.689 -15.500 -26.324 1.00 . B B . 2055 GLU CA 1 1 5 13298 2 2 4 GLU CB C -4.482 -16.708 -25.402 1.00 . B B . 2055 GLU CB 1 1 5 13299 2 2 4 GLU CD C -2.874 -18.056 -24.025 1.00 . B B . 2055 GLU CD 1 1 5 13300 2 2 4 GLU CG C -3.007 -17.025 -25.141 1.00 . B B . 2055 GLU CG 1 1 5 13301 2 2 4 GLU H H -3.402 -14.533 -24.946 1.00 . B B . 2055 GLU H 1 1 5 13302 2 2 4 GLU HA H -4.319 -15.735 -27.323 1.00 . B B . 2055 GLU HA 1 1 5 13303 2 2 4 GLU HB2 H -4.956 -16.482 -24.445 1.00 . B B . 2055 GLU HB2 1 1 5 13304 2 2 4 GLU HB3 H -4.967 -17.583 -25.830 1.00 . B B . 2055 GLU HB3 1 1 5 13305 2 2 4 GLU HG2 H -2.550 -17.408 -26.055 1.00 . B B . 2055 GLU HG2 1 1 5 13306 2 2 4 GLU HG3 H -2.487 -16.117 -24.837 1.00 . B B . 2055 GLU HG3 1 1 5 13307 2 2 4 GLU N N -3.934 -14.375 -25.787 1.00 . B B . 2055 GLU N 1 1 5 13308 2 2 4 GLU O O -6.895 -15.863 -27.168 1.00 . B B . 2055 GLU O 1 1 5 13309 2 2 4 GLU OE1 O -1.835 -18.025 -23.331 1.00 . B B . 2055 GLU OE1 1 1 5 13310 2 2 4 GLU OE2 O -3.813 -18.871 -23.872 1.00 . B B . 2055 GLU OE2 1 1 5 13311 2 2 5 ASP C C -8.910 -15.223 -25.300 1.00 . B B . 2056 ASP C 1 1 5 13312 2 2 5 ASP CA C -8.089 -13.947 -25.492 1.00 . B B . 2056 ASP CA 1 1 5 13313 2 2 5 ASP CB C -8.580 -13.067 -26.650 1.00 . B B . 2056 ASP CB 1 1 5 13314 2 2 5 ASP CG C -7.928 -11.685 -26.652 1.00 . B B . 2056 ASP CG 1 1 5 13315 2 2 5 ASP H H -6.034 -13.708 -25.040 1.00 . B B . 2056 ASP H 1 1 5 13316 2 2 5 ASP HA H -8.222 -13.361 -24.582 1.00 . B B . 2056 ASP HA 1 1 5 13317 2 2 5 ASP HB2 H -8.371 -13.563 -27.596 1.00 . B B . 2056 ASP HB2 1 1 5 13318 2 2 5 ASP HB3 H -9.659 -12.937 -26.555 1.00 . B B . 2056 ASP HB3 1 1 5 13319 2 2 5 ASP N N -6.672 -14.253 -25.602 1.00 . B B . 2056 ASP N 1 1 5 13320 2 2 5 ASP O O -8.716 -15.916 -24.302 1.00 . B B . 2056 ASP O 1 1 5 13321 2 2 5 ASP OD1 O -6.961 -11.481 -25.886 1.00 . B B . 2056 ASP OD1 1 1 5 13322 2 2 5 ASP OD2 O -8.406 -10.825 -27.430 1.00 . B B . 2056 ASP OD2 1 1 5 13323 2 2 6 ASP C C -10.061 -17.969 -25.852 1.00 . B B . 2057 ASP C 1 1 5 13324 2 2 6 ASP CA C -10.762 -16.633 -26.113 1.00 . B B . 2057 ASP CA 1 1 5 13325 2 2 6 ASP CB C -11.631 -16.680 -27.372 1.00 . B B . 2057 ASP CB 1 1 5 13326 2 2 6 ASP CG C -12.875 -17.547 -27.199 1.00 . B B . 2057 ASP CG 1 1 5 13327 2 2 6 ASP H H -9.858 -14.978 -27.079 1.00 . B B . 2057 ASP H 1 1 5 13328 2 2 6 ASP HA H -11.416 -16.420 -25.267 1.00 . B B . 2057 ASP HA 1 1 5 13329 2 2 6 ASP HB2 H -11.956 -15.667 -27.615 1.00 . B B . 2057 ASP HB2 1 1 5 13330 2 2 6 ASP HB3 H -11.035 -17.060 -28.204 1.00 . B B . 2057 ASP HB3 1 1 5 13331 2 2 6 ASP N N -9.815 -15.532 -26.235 1.00 . B B . 2057 ASP N 1 1 5 13332 2 2 6 ASP O O -9.597 -18.644 -26.771 1.00 . B B . 2057 ASP O 1 1 5 13333 2 2 6 ASP OD1 O -13.613 -17.684 -28.199 1.00 . B B . 2057 ASP OD1 1 1 5 13334 2 2 6 ASP OD2 O -13.083 -18.065 -26.079 1.00 . B B . 2057 ASP OD2 1 1 5 13335 2 2 7 TYR C C -10.179 -20.786 -24.488 1.00 . B B . 2058 TYR C 1 1 5 13336 2 2 7 TYR CA C -9.352 -19.563 -24.106 1.00 . B B . 2058 TYR CA 1 1 5 13337 2 2 7 TYR CB C -9.135 -19.442 -22.594 1.00 . B B . 2058 TYR CB 1 1 5 13338 2 2 7 TYR CD1 C -10.769 -20.941 -21.389 1.00 . B B . 2058 TYR CD1 1 1 5 13339 2 2 7 TYR CD2 C -8.415 -21.505 -21.305 1.00 . B B . 2058 TYR CD2 1 1 5 13340 2 2 7 TYR CE1 C -11.069 -22.027 -20.554 1.00 . B B . 2058 TYR CE1 1 1 5 13341 2 2 7 TYR CE2 C -8.703 -22.599 -20.474 1.00 . B B . 2058 TYR CE2 1 1 5 13342 2 2 7 TYR CG C -9.443 -20.661 -21.748 1.00 . B B . 2058 TYR CG 1 1 5 13343 2 2 7 TYR CZ C -10.034 -22.853 -20.079 1.00 . B B . 2058 TYR CZ 1 1 5 13344 2 2 7 TYR H H -10.411 -17.749 -23.869 1.00 . B B . 2058 TYR H 1 1 5 13345 2 2 7 TYR HA H -8.375 -19.645 -24.588 1.00 . B B . 2058 TYR HA 1 1 5 13346 2 2 7 TYR HB2 H -8.101 -19.145 -22.429 1.00 . B B . 2058 TYR HB2 1 1 5 13347 2 2 7 TYR HB3 H -9.763 -18.631 -22.223 1.00 . B B . 2058 TYR HB3 1 1 5 13348 2 2 7 TYR HD1 H -11.568 -20.316 -21.758 1.00 . B B . 2058 TYR HD1 1 1 5 13349 2 2 7 TYR HD2 H -7.395 -21.313 -21.604 1.00 . B B . 2058 TYR HD2 1 1 5 13350 2 2 7 TYR HE1 H -12.094 -22.223 -20.274 1.00 . B B . 2058 TYR HE1 1 1 5 13351 2 2 7 TYR HE2 H -7.909 -23.247 -20.128 1.00 . B B . 2058 TYR HE2 1 1 5 13352 2 2 7 TYR HH H -11.247 -23.912 -18.967 1.00 . B B . 2058 TYR HH 1 1 5 13353 2 2 7 TYR N N -9.994 -18.344 -24.570 1.00 . B B . 2058 TYR N 1 1 5 13354 2 2 7 TYR O O -11.403 -20.781 -24.375 1.00 . B B . 2058 TYR O 1 1 5 13355 2 2 7 TYR OH O -10.317 -23.893 -19.243 1.00 . B B . 2058 TYR OH 1 1 5 13356 2 2 8 THR C C -9.823 -24.140 -24.249 1.00 . B B . 2059 THR C 1 1 5 13357 2 2 8 THR CA C -10.130 -23.091 -25.310 1.00 . B B . 2059 THR CA 1 1 5 13358 2 2 8 THR CB C -9.628 -23.532 -26.687 1.00 . B B . 2059 THR CB 1 1 5 13359 2 2 8 THR CG2 C -10.207 -24.897 -27.067 1.00 . B B . 2059 THR CG2 1 1 5 13360 2 2 8 THR H H -8.489 -21.773 -25.038 1.00 . B B . 2059 THR H 1 1 5 13361 2 2 8 THR HA H -11.206 -22.936 -25.377 1.00 . B B . 2059 THR HA 1 1 5 13362 2 2 8 THR HB H -8.539 -23.590 -26.673 1.00 . B B . 2059 THR HB 1 1 5 13363 2 2 8 THR HG1 H -9.661 -21.731 -27.411 1.00 . B B . 2059 THR HG1 1 1 5 13364 2 2 8 THR HG21 H -11.296 -24.848 -27.045 1.00 . B B . 2059 THR HG21 1 1 5 13365 2 2 8 THR HG22 H -9.872 -25.161 -28.068 1.00 . B B . 2059 THR HG22 1 1 5 13366 2 2 8 THR HG23 H -9.857 -25.655 -26.368 1.00 . B B . 2059 THR HG23 1 1 5 13367 2 2 8 THR N N -9.492 -21.838 -24.942 1.00 . B B . 2059 THR N 1 1 5 13368 2 2 8 THR O O -8.665 -24.529 -24.093 1.00 . B B . 2059 THR O 1 1 5 13369 2 2 8 THR OG1 O -10.026 -22.585 -27.654 1.00 . B B . 2059 THR OG1 1 1 5 13370 2 2 9 PRO C C -10.428 -26.985 -23.047 1.00 . B B . 2060 PRO C 1 1 5 13371 2 2 9 PRO CA C -10.669 -25.596 -22.465 1.00 . B B . 2060 PRO CA 1 1 5 13372 2 2 9 PRO CB C -11.982 -25.555 -21.682 1.00 . B B . 2060 PRO CB 1 1 5 13373 2 2 9 PRO CD C -12.225 -24.203 -23.636 1.00 . B B . 2060 PRO CD 1 1 5 13374 2 2 9 PRO CG C -13.002 -25.172 -22.753 1.00 . B B . 2060 PRO CG 1 1 5 13375 2 2 9 PRO HA H -9.842 -25.325 -21.808 1.00 . B B . 2060 PRO HA 1 1 5 13376 2 2 9 PRO HB2 H -12.213 -26.518 -21.225 1.00 . B B . 2060 PRO HB2 1 1 5 13377 2 2 9 PRO HB3 H -11.935 -24.769 -20.928 1.00 . B B . 2060 PRO HB3 1 1 5 13378 2 2 9 PRO HD2 H -12.572 -24.278 -24.666 1.00 . B B . 2060 PRO HD2 1 1 5 13379 2 2 9 PRO HD3 H -12.342 -23.184 -23.264 1.00 . B B . 2060 PRO HD3 1 1 5 13380 2 2 9 PRO HG2 H -13.267 -26.059 -23.327 1.00 . B B . 2060 PRO HG2 1 1 5 13381 2 2 9 PRO HG3 H -13.886 -24.698 -22.321 1.00 . B B . 2060 PRO HG3 1 1 5 13382 2 2 9 PRO N N -10.838 -24.606 -23.513 1.00 . B B . 2060 PRO N 1 1 5 13383 2 2 9 PRO O O -11.143 -27.420 -23.950 1.00 . B B . 2060 PRO O 1 1 5 13384 2 2 10 SER C C -10.079 -29.953 -22.008 1.00 . B B . 2061 SER C 1 1 5 13385 2 2 10 SER CA C -9.183 -29.080 -22.878 1.00 . B B . 2061 SER CA 1 1 5 13386 2 2 10 SER CB C -7.714 -29.442 -22.657 1.00 . B B . 2061 SER CB 1 1 5 13387 2 2 10 SER H H -8.788 -27.248 -21.872 1.00 . B B . 2061 SER H 1 1 5 13388 2 2 10 SER HA H -9.434 -29.245 -23.927 1.00 . B B . 2061 SER HA 1 1 5 13389 2 2 10 SER HB2 H -7.470 -29.332 -21.601 1.00 . B B . 2061 SER HB2 1 1 5 13390 2 2 10 SER HB3 H -7.546 -30.475 -22.957 1.00 . B B . 2061 SER HB3 1 1 5 13391 2 2 10 SER HG H -5.974 -28.851 -23.298 1.00 . B B . 2061 SER HG 1 1 5 13392 2 2 10 SER N N -9.416 -27.687 -22.531 1.00 . B B . 2061 SER N 1 1 5 13393 2 2 10 SER O O -10.218 -29.686 -20.815 1.00 . B B . 2061 SER O 1 1 5 13394 2 2 10 SER OG O -6.890 -28.588 -23.417 1.00 . B B . 2061 SER OG 1 1 5 13395 2 2 11 ILE C C -11.836 -33.195 -22.498 1.00 . B B . 2062 ILE C 1 1 5 13396 2 2 11 ILE CA C -11.613 -31.832 -21.839 1.00 . B B . 2062 ILE CA 1 1 5 13397 2 2 11 ILE CB C -12.954 -31.093 -21.694 1.00 . B B . 2062 ILE CB 1 1 5 13398 2 2 11 ILE CD1 C -13.586 -32.331 -19.551 1.00 . B B . 2062 ILE CD1 1 1 5 13399 2 2 11 ILE CG1 C -13.988 -31.966 -20.979 1.00 . B B . 2062 ILE CG1 1 1 5 13400 2 2 11 ILE CG2 C -13.501 -30.709 -23.076 1.00 . B B . 2062 ILE CG2 1 1 5 13401 2 2 11 ILE H H -10.522 -31.205 -23.560 1.00 . B B . 2062 ILE H 1 1 5 13402 2 2 11 ILE HA H -11.197 -31.997 -20.844 1.00 . B B . 2062 ILE HA 1 1 5 13403 2 2 11 ILE HB H -12.797 -30.183 -21.115 1.00 . B B . 2062 ILE HB 1 1 5 13404 2 2 11 ILE HD11 H -12.642 -32.875 -19.551 1.00 . B B . 2062 ILE HD11 1 1 5 13405 2 2 11 ILE HD12 H -13.487 -31.432 -18.948 1.00 . B B . 2062 ILE HD12 1 1 5 13406 2 2 11 ILE HD13 H -14.360 -32.969 -19.126 1.00 . B B . 2062 ILE HD13 1 1 5 13407 2 2 11 ILE HG12 H -14.936 -31.432 -20.948 1.00 . B B . 2062 ILE HG12 1 1 5 13408 2 2 11 ILE HG13 H -14.123 -32.885 -21.547 1.00 . B B . 2062 ILE HG13 1 1 5 13409 2 2 11 ILE HG21 H -14.470 -30.229 -22.975 1.00 . B B . 2062 ILE HG21 1 1 5 13410 2 2 11 ILE HG22 H -12.816 -30.015 -23.563 1.00 . B B . 2062 ILE HG22 1 1 5 13411 2 2 11 ILE HG23 H -13.623 -31.595 -23.695 1.00 . B B . 2062 ILE HG23 1 1 5 13412 2 2 11 ILE N N -10.691 -30.991 -22.587 1.00 . B B . 2062 ILE N 1 1 5 13413 2 2 11 ILE O O -11.989 -33.288 -23.714 1.00 . B B . 2062 ILE O 1 1 5 13414 2 2 12 SER C C -13.628 -35.728 -22.424 1.00 . B B . 2063 SER C 1 1 5 13415 2 2 12 SER CA C -12.144 -35.603 -22.098 1.00 . B B . 2063 SER CA 1 1 5 13416 2 2 12 SER CB C -11.780 -36.567 -20.970 1.00 . B B . 2063 SER CB 1 1 5 13417 2 2 12 SER H H -11.657 -34.104 -20.692 1.00 . B B . 2063 SER H 1 1 5 13418 2 2 12 SER HA H -11.562 -35.846 -22.986 1.00 . B B . 2063 SER HA 1 1 5 13419 2 2 12 SER HB2 H -11.987 -37.587 -21.281 1.00 . B B . 2063 SER HB2 1 1 5 13420 2 2 12 SER HB3 H -10.721 -36.465 -20.722 1.00 . B B . 2063 SER HB3 1 1 5 13421 2 2 12 SER HG H -13.467 -36.102 -20.164 1.00 . B B . 2063 SER HG 1 1 5 13422 2 2 12 SER N N -11.853 -34.245 -21.672 1.00 . B B . 2063 SER N 1 1 5 13423 2 2 12 SER O O -14.436 -35.594 -21.478 1.00 . B B . 2063 SER O 1 1 5 13424 2 2 12 SER OXT O -13.935 -35.951 -23.613 1.00 . B B . 2063 SER OXT 1 1 5 13425 2 2 12 SER OG O -12.565 -36.241 -19.843 1.00 . B B . 2063 SER OG 1 1 6 13426 1 1 1 MET C C -2.219 -13.527 1.529 1.00 . A A . 1 MET C 1 1 6 13427 1 1 1 MET CA C -1.008 -14.100 0.801 1.00 . A A . 1 MET CA 1 1 6 13428 1 1 1 MET CB C -0.389 -15.275 1.560 1.00 . A A . 1 MET CB 1 1 6 13429 1 1 1 MET CE C 0.335 -18.471 1.600 1.00 . A A . 1 MET CE 1 1 6 13430 1 1 1 MET CG C 0.791 -15.856 0.777 1.00 . A A . 1 MET CG 1 1 6 13431 1 1 1 MET H1 H 0.351 -12.690 1.416 1.00 . A A . 1 MET H1 1 1 6 13432 1 1 1 MET H2 H -0.430 -12.292 0.019 1.00 . A A . 1 MET H2 1 1 6 13433 1 1 1 MET H3 H 0.760 -13.428 0.007 1.00 . A A . 1 MET H3 1 1 6 13434 1 1 1 MET HA H -1.352 -14.469 -0.162 1.00 . A A . 1 MET HA 1 1 6 13435 1 1 1 MET HB2 H -0.038 -14.939 2.538 1.00 . A A . 1 MET HB2 1 1 6 13436 1 1 1 MET HB3 H -1.143 -16.050 1.695 1.00 . A A . 1 MET HB3 1 1 6 13437 1 1 1 MET HE1 H -0.516 -18.119 2.186 1.00 . A A . 1 MET HE1 1 1 6 13438 1 1 1 MET HE2 H 0.017 -18.662 0.576 1.00 . A A . 1 MET HE2 1 1 6 13439 1 1 1 MET HE3 H 0.709 -19.395 2.039 1.00 . A A . 1 MET HE3 1 1 6 13440 1 1 1 MET HG2 H 0.429 -16.203 -0.195 1.00 . A A . 1 MET HG2 1 1 6 13441 1 1 1 MET HG3 H 1.516 -15.061 0.605 1.00 . A A . 1 MET HG3 1 1 6 13442 1 1 1 MET N N -0.012 -13.051 0.543 1.00 . A A . 1 MET N 1 1 6 13443 1 1 1 MET O O -3.303 -13.486 0.951 1.00 . A A . 1 MET O 1 1 6 13444 1 1 1 MET SD S 1.649 -17.221 1.609 1.00 . A A . 1 MET SD 1 1 6 13445 1 1 2 GLN C C -2.826 -11.215 4.245 1.00 . A A . 2 GLN C 1 1 6 13446 1 1 2 GLN CA C -3.172 -12.535 3.552 1.00 . A A . 2 GLN CA 1 1 6 13447 1 1 2 GLN CB C -3.699 -13.552 4.576 1.00 . A A . 2 GLN CB 1 1 6 13448 1 1 2 GLN CD C -3.053 -15.870 3.750 1.00 . A A . 2 GLN CD 1 1 6 13449 1 1 2 GLN CG C -4.177 -14.856 3.932 1.00 . A A . 2 GLN CG 1 1 6 13450 1 1 2 GLN H H -1.150 -13.127 3.226 1.00 . A A . 2 GLN H 1 1 6 13451 1 1 2 GLN HA H -3.981 -12.320 2.853 1.00 . A A . 2 GLN HA 1 1 6 13452 1 1 2 GLN HB2 H -2.929 -13.762 5.317 1.00 . A A . 2 GLN HB2 1 1 6 13453 1 1 2 GLN HB3 H -4.551 -13.101 5.088 1.00 . A A . 2 GLN HB3 1 1 6 13454 1 1 2 GLN HE21 H -2.646 -17.695 2.978 1.00 . A A . 2 GLN HE21 1 1 6 13455 1 1 2 GLN HE22 H -4.299 -17.159 2.765 1.00 . A A . 2 GLN HE22 1 1 6 13456 1 1 2 GLN HG2 H -4.931 -15.301 4.582 1.00 . A A . 2 GLN HG2 1 1 6 13457 1 1 2 GLN HG3 H -4.642 -14.650 2.970 1.00 . A A . 2 GLN HG3 1 1 6 13458 1 1 2 GLN N N -2.060 -13.084 2.785 1.00 . A A . 2 GLN N 1 1 6 13459 1 1 2 GLN NE2 N -3.361 -16.999 3.112 1.00 . A A . 2 GLN NE2 1 1 6 13460 1 1 2 GLN O O -3.623 -10.727 5.043 1.00 . A A . 2 GLN O 1 1 6 13461 1 1 2 GLN OE1 O -1.923 -15.650 4.175 1.00 . A A . 2 GLN OE1 1 1 6 13462 1 1 3 GLN C C -0.300 -8.590 3.656 1.00 . A A . 3 GLN C 1 1 6 13463 1 1 3 GLN CA C -1.263 -9.357 4.561 1.00 . A A . 3 GLN CA 1 1 6 13464 1 1 3 GLN CB C -0.623 -9.636 5.928 1.00 . A A . 3 GLN CB 1 1 6 13465 1 1 3 GLN CD C -1.187 -7.336 6.862 1.00 . A A . 3 GLN CD 1 1 6 13466 1 1 3 GLN CG C -0.090 -8.362 6.593 1.00 . A A . 3 GLN CG 1 1 6 13467 1 1 3 GLN H H -1.021 -11.065 3.308 1.00 . A A . 3 GLN H 1 1 6 13468 1 1 3 GLN HA H -2.155 -8.745 4.704 1.00 . A A . 3 GLN HA 1 1 6 13469 1 1 3 GLN HB2 H -1.358 -10.106 6.585 1.00 . A A . 3 GLN HB2 1 1 6 13470 1 1 3 GLN HB3 H 0.209 -10.329 5.792 1.00 . A A . 3 GLN HB3 1 1 6 13471 1 1 3 GLN HE21 H -1.497 -5.373 7.245 1.00 . A A . 3 GLN HE21 1 1 6 13472 1 1 3 GLN HE22 H 0.176 -5.834 6.999 1.00 . A A . 3 GLN HE22 1 1 6 13473 1 1 3 GLN HG2 H 0.381 -8.625 7.537 1.00 . A A . 3 GLN HG2 1 1 6 13474 1 1 3 GLN HG3 H 0.672 -7.912 5.959 1.00 . A A . 3 GLN HG3 1 1 6 13475 1 1 3 GLN N N -1.655 -10.628 3.959 1.00 . A A . 3 GLN N 1 1 6 13476 1 1 3 GLN NE2 N -0.802 -6.075 7.053 1.00 . A A . 3 GLN NE2 1 1 6 13477 1 1 3 GLN O O -0.297 -7.360 3.656 1.00 . A A . 3 GLN O 1 1 6 13478 1 1 3 GLN OE1 O -2.370 -7.664 6.901 1.00 . A A . 3 GLN OE1 1 1 6 13479 1 1 4 ASP C C 0.667 -8.328 0.654 1.00 . A A . 4 ASP C 1 1 6 13480 1 1 4 ASP CA C 1.426 -8.734 1.916 1.00 . A A . 4 ASP CA 1 1 6 13481 1 1 4 ASP CB C 2.556 -9.720 1.587 1.00 . A A . 4 ASP CB 1 1 6 13482 1 1 4 ASP CG C 2.080 -11.164 1.411 1.00 . A A . 4 ASP CG 1 1 6 13483 1 1 4 ASP H H 0.508 -10.323 2.957 1.00 . A A . 4 ASP H 1 1 6 13484 1 1 4 ASP HA H 1.870 -7.832 2.343 1.00 . A A . 4 ASP HA 1 1 6 13485 1 1 4 ASP HB2 H 3.067 -9.393 0.686 1.00 . A A . 4 ASP HB2 1 1 6 13486 1 1 4 ASP HB3 H 3.266 -9.706 2.412 1.00 . A A . 4 ASP HB3 1 1 6 13487 1 1 4 ASP N N 0.513 -9.315 2.884 1.00 . A A . 4 ASP N 1 1 6 13488 1 1 4 ASP O O -0.435 -8.809 0.395 1.00 . A A . 4 ASP O 1 1 6 13489 1 1 4 ASP OD1 O 2.448 -11.767 0.381 1.00 . A A . 4 ASP OD1 1 1 6 13490 1 1 4 ASP OD2 O 1.352 -11.660 2.305 1.00 . A A . 4 ASP OD2 1 1 6 13491 1 1 5 ASP C C 0.722 -7.759 -2.549 1.00 . A A . 5 ASP C 1 1 6 13492 1 1 5 ASP CA C 0.650 -6.855 -1.321 1.00 . A A . 5 ASP CA 1 1 6 13493 1 1 5 ASP CB C 1.260 -5.477 -1.619 1.00 . A A . 5 ASP CB 1 1 6 13494 1 1 5 ASP CG C 1.262 -4.533 -0.420 1.00 . A A . 5 ASP CG 1 1 6 13495 1 1 5 ASP H H 2.203 -7.126 0.091 1.00 . A A . 5 ASP H 1 1 6 13496 1 1 5 ASP HA H -0.407 -6.724 -1.093 1.00 . A A . 5 ASP HA 1 1 6 13497 1 1 5 ASP HB2 H 2.290 -5.618 -1.951 1.00 . A A . 5 ASP HB2 1 1 6 13498 1 1 5 ASP HB3 H 0.697 -5.017 -2.432 1.00 . A A . 5 ASP HB3 1 1 6 13499 1 1 5 ASP N N 1.269 -7.434 -0.135 1.00 . A A . 5 ASP N 1 1 6 13500 1 1 5 ASP O O 0.675 -7.274 -3.678 1.00 . A A . 5 ASP O 1 1 6 13501 1 1 5 ASP OD1 O 1.974 -3.511 -0.515 1.00 . A A . 5 ASP OD1 1 1 6 13502 1 1 5 ASP OD2 O 0.560 -4.837 0.568 1.00 . A A . 5 ASP OD2 1 1 6 13503 1 1 6 ASP C C -0.343 -10.008 -4.269 1.00 . A A . 6 ASP C 1 1 6 13504 1 1 6 ASP CA C 0.959 -9.994 -3.475 1.00 . A A . 6 ASP CA 1 1 6 13505 1 1 6 ASP CB C 1.238 -11.415 -2.978 1.00 . A A . 6 ASP CB 1 1 6 13506 1 1 6 ASP CG C 0.109 -12.012 -2.136 1.00 . A A . 6 ASP CG 1 1 6 13507 1 1 6 ASP H H 0.839 -9.435 -1.408 1.00 . A A . 6 ASP H 1 1 6 13508 1 1 6 ASP HA H 1.776 -9.671 -4.120 1.00 . A A . 6 ASP HA 1 1 6 13509 1 1 6 ASP HB2 H 1.398 -12.052 -3.846 1.00 . A A . 6 ASP HB2 1 1 6 13510 1 1 6 ASP HB3 H 2.153 -11.401 -2.389 1.00 . A A . 6 ASP HB3 1 1 6 13511 1 1 6 ASP N N 0.837 -9.073 -2.352 1.00 . A A . 6 ASP N 1 1 6 13512 1 1 6 ASP O O -0.348 -10.200 -5.483 1.00 . A A . 6 ASP O 1 1 6 13513 1 1 6 ASP OD1 O -0.066 -13.248 -2.226 1.00 . A A . 6 ASP OD1 1 1 6 13514 1 1 6 ASP OD2 O -0.571 -11.252 -1.413 1.00 . A A . 6 ASP OD2 1 1 6 13515 1 1 7 PHE C C -2.935 -8.807 -5.226 1.00 . A A . 7 PHE C 1 1 6 13516 1 1 7 PHE CA C -2.794 -9.798 -4.071 1.00 . A A . 7 PHE CA 1 1 6 13517 1 1 7 PHE CB C -3.731 -9.416 -2.925 1.00 . A A . 7 PHE CB 1 1 6 13518 1 1 7 PHE CD1 C -5.618 -10.406 -4.296 1.00 . A A . 7 PHE CD1 1 1 6 13519 1 1 7 PHE CD2 C -6.168 -9.105 -2.327 1.00 . A A . 7 PHE CD2 1 1 6 13520 1 1 7 PHE CE1 C -6.977 -10.581 -4.568 1.00 . A A . 7 PHE CE1 1 1 6 13521 1 1 7 PHE CE2 C -7.534 -9.280 -2.594 1.00 . A A . 7 PHE CE2 1 1 6 13522 1 1 7 PHE CG C -5.203 -9.648 -3.192 1.00 . A A . 7 PHE CG 1 1 6 13523 1 1 7 PHE CZ C -7.940 -10.009 -3.722 1.00 . A A . 7 PHE CZ 1 1 6 13524 1 1 7 PHE H H -1.328 -9.631 -2.559 1.00 . A A . 7 PHE H 1 1 6 13525 1 1 7 PHE HA H -3.034 -10.809 -4.405 1.00 . A A . 7 PHE HA 1 1 6 13526 1 1 7 PHE HB2 H -3.447 -9.983 -2.040 1.00 . A A . 7 PHE HB2 1 1 6 13527 1 1 7 PHE HB3 H -3.587 -8.359 -2.696 1.00 . A A . 7 PHE HB3 1 1 6 13528 1 1 7 PHE HD1 H -4.895 -10.864 -4.946 1.00 . A A . 7 PHE HD1 1 1 6 13529 1 1 7 PHE HD2 H -5.857 -8.553 -1.456 1.00 . A A . 7 PHE HD2 1 1 6 13530 1 1 7 PHE HE1 H -7.272 -11.160 -5.431 1.00 . A A . 7 PHE HE1 1 1 6 13531 1 1 7 PHE HE2 H -8.273 -8.850 -1.931 1.00 . A A . 7 PHE HE2 1 1 6 13532 1 1 7 PHE HZ H -8.991 -10.134 -3.935 1.00 . A A . 7 PHE HZ 1 1 6 13533 1 1 7 PHE N N -1.445 -9.796 -3.547 1.00 . A A . 7 PHE N 1 1 6 13534 1 1 7 PHE O O -3.679 -9.066 -6.165 1.00 . A A . 7 PHE O 1 1 6 13535 1 1 8 GLN C C -2.054 -7.141 -7.562 1.00 . A A . 8 GLN C 1 1 6 13536 1 1 8 GLN CA C -2.299 -6.621 -6.147 1.00 . A A . 8 GLN CA 1 1 6 13537 1 1 8 GLN CB C -1.259 -5.557 -5.786 1.00 . A A . 8 GLN CB 1 1 6 13538 1 1 8 GLN CD C -2.487 -3.822 -7.151 1.00 . A A . 8 GLN CD 1 1 6 13539 1 1 8 GLN CG C -1.149 -4.505 -6.891 1.00 . A A . 8 GLN CG 1 1 6 13540 1 1 8 GLN H H -1.601 -7.546 -4.372 1.00 . A A . 8 GLN H 1 1 6 13541 1 1 8 GLN HA H -3.290 -6.169 -6.117 1.00 . A A . 8 GLN HA 1 1 6 13542 1 1 8 GLN HB2 H -1.541 -5.077 -4.845 1.00 . A A . 8 GLN HB2 1 1 6 13543 1 1 8 GLN HB3 H -0.289 -6.036 -5.663 1.00 . A A . 8 GLN HB3 1 1 6 13544 1 1 8 GLN HE21 H -3.603 -2.974 -8.606 1.00 . A A . 8 GLN HE21 1 1 6 13545 1 1 8 GLN HE22 H -2.052 -3.602 -9.124 1.00 . A A . 8 GLN HE22 1 1 6 13546 1 1 8 GLN HG2 H -0.420 -3.753 -6.597 1.00 . A A . 8 GLN HG2 1 1 6 13547 1 1 8 GLN HG3 H -0.793 -4.984 -7.806 1.00 . A A . 8 GLN HG3 1 1 6 13548 1 1 8 GLN N N -2.223 -7.681 -5.155 1.00 . A A . 8 GLN N 1 1 6 13549 1 1 8 GLN NE2 N -2.733 -3.434 -8.401 1.00 . A A . 8 GLN NE2 1 1 6 13550 1 1 8 GLN O O -2.658 -6.648 -8.511 1.00 . A A . 8 GLN O 1 1 6 13551 1 1 8 GLN OE1 O -3.297 -3.643 -6.244 1.00 . A A . 8 GLN OE1 1 1 6 13552 1 1 9 ASN C C -2.055 -9.509 -9.530 1.00 . A A . 9 ASN C 1 1 6 13553 1 1 9 ASN CA C -0.877 -8.680 -9.027 1.00 . A A . 9 ASN CA 1 1 6 13554 1 1 9 ASN CB C 0.392 -9.522 -8.916 1.00 . A A . 9 ASN CB 1 1 6 13555 1 1 9 ASN CG C 1.519 -8.752 -8.243 1.00 . A A . 9 ASN CG 1 1 6 13556 1 1 9 ASN H H -0.705 -8.519 -6.908 1.00 . A A . 9 ASN H 1 1 6 13557 1 1 9 ASN HA H -0.697 -7.860 -9.721 1.00 . A A . 9 ASN HA 1 1 6 13558 1 1 9 ASN HB2 H 0.175 -10.416 -8.333 1.00 . A A . 9 ASN HB2 1 1 6 13559 1 1 9 ASN HB3 H 0.716 -9.817 -9.915 1.00 . A A . 9 ASN HB3 1 1 6 13560 1 1 9 ASN HD21 H 2.442 -8.487 -6.461 1.00 . A A . 9 ASN HD21 1 1 6 13561 1 1 9 ASN HD22 H 1.115 -9.636 -6.449 1.00 . A A . 9 ASN HD22 1 1 6 13562 1 1 9 ASN N N -1.177 -8.133 -7.715 1.00 . A A . 9 ASN N 1 1 6 13563 1 1 9 ASN ND2 N 1.706 -8.979 -6.943 1.00 . A A . 9 ASN ND2 1 1 6 13564 1 1 9 ASN O O -2.327 -9.555 -10.730 1.00 . A A . 9 ASN O 1 1 6 13565 1 1 9 ASN OD1 O 2.211 -7.965 -8.880 1.00 . A A . 9 ASN OD1 1 1 6 13566 1 1 10 PHE C C -5.078 -9.970 -9.259 1.00 . A A . 10 PHE C 1 1 6 13567 1 1 10 PHE CA C -3.952 -10.933 -8.892 1.00 . A A . 10 PHE CA 1 1 6 13568 1 1 10 PHE CB C -4.323 -11.728 -7.642 1.00 . A A . 10 PHE CB 1 1 6 13569 1 1 10 PHE CD1 C -6.557 -12.750 -8.229 1.00 . A A . 10 PHE CD1 1 1 6 13570 1 1 10 PHE CD2 C -4.663 -14.214 -7.825 1.00 . A A . 10 PHE CD2 1 1 6 13571 1 1 10 PHE CE1 C -7.365 -13.865 -8.486 1.00 . A A . 10 PHE CE1 1 1 6 13572 1 1 10 PHE CE2 C -5.471 -15.328 -8.077 1.00 . A A . 10 PHE CE2 1 1 6 13573 1 1 10 PHE CG C -5.205 -12.925 -7.904 1.00 . A A . 10 PHE CG 1 1 6 13574 1 1 10 PHE CZ C -6.820 -15.155 -8.415 1.00 . A A . 10 PHE CZ 1 1 6 13575 1 1 10 PHE H H -2.458 -10.132 -7.638 1.00 . A A . 10 PHE H 1 1 6 13576 1 1 10 PHE HA H -3.758 -11.610 -9.724 1.00 . A A . 10 PHE HA 1 1 6 13577 1 1 10 PHE HB2 H -3.409 -12.057 -7.146 1.00 . A A . 10 PHE HB2 1 1 6 13578 1 1 10 PHE HB3 H -4.842 -11.066 -6.955 1.00 . A A . 10 PHE HB3 1 1 6 13579 1 1 10 PHE HD1 H -6.978 -11.758 -8.285 1.00 . A A . 10 PHE HD1 1 1 6 13580 1 1 10 PHE HD2 H -3.624 -14.356 -7.569 1.00 . A A . 10 PHE HD2 1 1 6 13581 1 1 10 PHE HE1 H -8.406 -13.731 -8.738 1.00 . A A . 10 PHE HE1 1 1 6 13582 1 1 10 PHE HE2 H -5.050 -16.319 -8.011 1.00 . A A . 10 PHE HE2 1 1 6 13583 1 1 10 PHE HZ H -7.441 -16.014 -8.619 1.00 . A A . 10 PHE HZ 1 1 6 13584 1 1 10 PHE N N -2.757 -10.165 -8.600 1.00 . A A . 10 PHE N 1 1 6 13585 1 1 10 PHE O O -5.865 -10.248 -10.164 1.00 . A A . 10 PHE O 1 1 6 13586 1 1 11 VAL C C -5.922 -7.226 -10.189 1.00 . A A . 11 VAL C 1 1 6 13587 1 1 11 VAL CA C -6.161 -7.827 -8.812 1.00 . A A . 11 VAL CA 1 1 6 13588 1 1 11 VAL CB C -6.126 -6.730 -7.738 1.00 . A A . 11 VAL CB 1 1 6 13589 1 1 11 VAL CG1 C -7.149 -5.641 -8.066 1.00 . A A . 11 VAL CG1 1 1 6 13590 1 1 11 VAL CG2 C -6.446 -7.281 -6.347 1.00 . A A . 11 VAL CG2 1 1 6 13591 1 1 11 VAL H H -4.487 -8.664 -7.807 1.00 . A A . 11 VAL H 1 1 6 13592 1 1 11 VAL HA H -7.141 -8.304 -8.795 1.00 . A A . 11 VAL HA 1 1 6 13593 1 1 11 VAL HB H -5.134 -6.278 -7.722 1.00 . A A . 11 VAL HB 1 1 6 13594 1 1 11 VAL HG11 H -6.903 -5.169 -9.019 1.00 . A A . 11 VAL HG11 1 1 6 13595 1 1 11 VAL HG12 H -8.144 -6.077 -8.119 1.00 . A A . 11 VAL HG12 1 1 6 13596 1 1 11 VAL HG13 H -7.131 -4.882 -7.281 1.00 . A A . 11 VAL HG13 1 1 6 13597 1 1 11 VAL HG21 H -6.436 -6.464 -5.623 1.00 . A A . 11 VAL HG21 1 1 6 13598 1 1 11 VAL HG22 H -7.425 -7.758 -6.352 1.00 . A A . 11 VAL HG22 1 1 6 13599 1 1 11 VAL HG23 H -5.691 -8.009 -6.055 1.00 . A A . 11 VAL HG23 1 1 6 13600 1 1 11 VAL N N -5.149 -8.837 -8.550 1.00 . A A . 11 VAL N 1 1 6 13601 1 1 11 VAL O O -6.831 -7.202 -11.012 1.00 . A A . 11 VAL O 1 1 6 13602 1 1 12 ALA C C -4.573 -7.097 -12.880 1.00 . A A . 12 ALA C 1 1 6 13603 1 1 12 ALA CA C -4.349 -6.130 -11.715 1.00 . A A . 12 ALA CA 1 1 6 13604 1 1 12 ALA CB C -2.886 -5.693 -11.654 1.00 . A A . 12 ALA CB 1 1 6 13605 1 1 12 ALA H H -3.990 -6.793 -9.733 1.00 . A A . 12 ALA H 1 1 6 13606 1 1 12 ALA HA H -4.970 -5.250 -11.862 1.00 . A A . 12 ALA HA 1 1 6 13607 1 1 12 ALA HB1 H -2.247 -6.562 -11.491 1.00 . A A . 12 ALA HB1 1 1 6 13608 1 1 12 ALA HB2 H -2.611 -5.212 -12.595 1.00 . A A . 12 ALA HB2 1 1 6 13609 1 1 12 ALA HB3 H -2.755 -4.981 -10.838 1.00 . A A . 12 ALA HB3 1 1 6 13610 1 1 12 ALA N N -4.702 -6.743 -10.444 1.00 . A A . 12 ALA N 1 1 6 13611 1 1 12 ALA O O -4.881 -6.661 -13.988 1.00 . A A . 12 ALA O 1 1 6 13612 1 1 13 THR C C -6.212 -9.442 -13.929 1.00 . A A . 13 THR C 1 1 6 13613 1 1 13 THR CA C -4.703 -9.378 -13.693 1.00 . A A . 13 THR CA 1 1 6 13614 1 1 13 THR CB C -4.145 -10.741 -13.282 1.00 . A A . 13 THR CB 1 1 6 13615 1 1 13 THR CG2 C -4.406 -11.777 -14.375 1.00 . A A . 13 THR CG2 1 1 6 13616 1 1 13 THR H H -4.118 -8.734 -11.745 1.00 . A A . 13 THR H 1 1 6 13617 1 1 13 THR HA H -4.219 -9.067 -14.619 1.00 . A A . 13 THR HA 1 1 6 13618 1 1 13 THR HB H -4.614 -11.065 -12.353 1.00 . A A . 13 THR HB 1 1 6 13619 1 1 13 THR HG1 H -2.594 -10.148 -12.268 1.00 . A A . 13 THR HG1 1 1 6 13620 1 1 13 THR HG21 H -3.974 -12.731 -14.076 1.00 . A A . 13 THR HG21 1 1 6 13621 1 1 13 THR HG22 H -5.478 -11.903 -14.519 1.00 . A A . 13 THR HG22 1 1 6 13622 1 1 13 THR HG23 H -3.954 -11.450 -15.314 1.00 . A A . 13 THR HG23 1 1 6 13623 1 1 13 THR N N -4.425 -8.405 -12.651 1.00 . A A . 13 THR N 1 1 6 13624 1 1 13 THR O O -6.674 -9.532 -15.069 1.00 . A A . 13 THR O 1 1 6 13625 1 1 13 THR OG1 O -2.755 -10.649 -13.078 1.00 . A A . 13 THR OG1 1 1 6 13626 1 1 14 LEU C C -8.931 -8.179 -13.691 1.00 . A A . 14 LEU C 1 1 6 13627 1 1 14 LEU CA C -8.437 -9.434 -12.978 1.00 . A A . 14 LEU CA 1 1 6 13628 1 1 14 LEU CB C -9.081 -9.543 -11.601 1.00 . A A . 14 LEU CB 1 1 6 13629 1 1 14 LEU CD1 C -10.461 -11.638 -11.892 1.00 . A A . 14 LEU CD1 1 1 6 13630 1 1 14 LEU CD2 C -11.263 -9.766 -10.454 1.00 . A A . 14 LEU CD2 1 1 6 13631 1 1 14 LEU CG C -10.495 -10.119 -11.721 1.00 . A A . 14 LEU CG 1 1 6 13632 1 1 14 LEU H H -6.591 -9.324 -11.919 1.00 . A A . 14 LEU H 1 1 6 13633 1 1 14 LEU HA H -8.691 -10.314 -13.558 1.00 . A A . 14 LEU HA 1 1 6 13634 1 1 14 LEU HB2 H -8.476 -10.185 -10.962 1.00 . A A . 14 LEU HB2 1 1 6 13635 1 1 14 LEU HB3 H -9.125 -8.549 -11.150 1.00 . A A . 14 LEU HB3 1 1 6 13636 1 1 14 LEU HD11 H -11.479 -12.020 -11.975 1.00 . A A . 14 LEU HD11 1 1 6 13637 1 1 14 LEU HD12 H -9.908 -11.900 -12.795 1.00 . A A . 14 LEU HD12 1 1 6 13638 1 1 14 LEU HD13 H -9.978 -12.100 -11.029 1.00 . A A . 14 LEU HD13 1 1 6 13639 1 1 14 LEU HD21 H -11.413 -8.689 -10.410 1.00 . A A . 14 LEU HD21 1 1 6 13640 1 1 14 LEU HD22 H -12.232 -10.268 -10.458 1.00 . A A . 14 LEU HD22 1 1 6 13641 1 1 14 LEU HD23 H -10.687 -10.084 -9.591 1.00 . A A . 14 LEU HD23 1 1 6 13642 1 1 14 LEU HG H -11.007 -9.667 -12.572 1.00 . A A . 14 LEU HG 1 1 6 13643 1 1 14 LEU N N -6.994 -9.391 -12.848 1.00 . A A . 14 LEU N 1 1 6 13644 1 1 14 LEU O O -9.812 -8.233 -14.547 1.00 . A A . 14 LEU O 1 1 6 13645 1 1 15 GLU C C -8.244 -5.742 -15.379 1.00 . A A . 15 GLU C 1 1 6 13646 1 1 15 GLU CA C -8.634 -5.748 -13.904 1.00 . A A . 15 GLU CA 1 1 6 13647 1 1 15 GLU CB C -7.836 -4.708 -13.123 1.00 . A A . 15 GLU CB 1 1 6 13648 1 1 15 GLU CD C -9.698 -3.903 -11.598 1.00 . A A . 15 GLU CD 1 1 6 13649 1 1 15 GLU CG C -8.341 -4.602 -11.679 1.00 . A A . 15 GLU CG 1 1 6 13650 1 1 15 GLU H H -7.647 -7.071 -12.591 1.00 . A A . 15 GLU H 1 1 6 13651 1 1 15 GLU HA H -9.697 -5.529 -13.814 1.00 . A A . 15 GLU HA 1 1 6 13652 1 1 15 GLU HB2 H -6.794 -5.022 -13.109 1.00 . A A . 15 GLU HB2 1 1 6 13653 1 1 15 GLU HB3 H -7.900 -3.739 -13.611 1.00 . A A . 15 GLU HB3 1 1 6 13654 1 1 15 GLU HG2 H -8.451 -5.600 -11.260 1.00 . A A . 15 GLU HG2 1 1 6 13655 1 1 15 GLU HG3 H -7.602 -4.063 -11.088 1.00 . A A . 15 GLU HG3 1 1 6 13656 1 1 15 GLU N N -8.342 -7.041 -13.321 1.00 . A A . 15 GLU N 1 1 6 13657 1 1 15 GLU O O -8.825 -5.010 -16.176 1.00 . A A . 15 GLU O 1 1 6 13658 1 1 15 GLU OE1 O -10.442 -4.221 -10.642 1.00 . A A . 15 GLU OE1 1 1 6 13659 1 1 15 GLU OE2 O -9.978 -3.067 -12.482 1.00 . A A . 15 GLU OE2 1 1 6 13660 1 1 16 SER C C -7.936 -7.419 -17.918 1.00 . A A . 16 SER C 1 1 6 13661 1 1 16 SER CA C -6.846 -6.699 -17.129 1.00 . A A . 16 SER CA 1 1 6 13662 1 1 16 SER CB C -5.514 -7.443 -17.221 1.00 . A A . 16 SER CB 1 1 6 13663 1 1 16 SER H H -6.773 -7.101 -15.032 1.00 . A A . 16 SER H 1 1 6 13664 1 1 16 SER HA H -6.721 -5.701 -17.549 1.00 . A A . 16 SER HA 1 1 6 13665 1 1 16 SER HB2 H -5.623 -8.445 -16.812 1.00 . A A . 16 SER HB2 1 1 6 13666 1 1 16 SER HB3 H -5.221 -7.523 -18.269 1.00 . A A . 16 SER HB3 1 1 6 13667 1 1 16 SER HG H -4.723 -6.732 -15.577 1.00 . A A . 16 SER HG 1 1 6 13668 1 1 16 SER N N -7.254 -6.562 -15.741 1.00 . A A . 16 SER N 1 1 6 13669 1 1 16 SER O O -8.098 -7.168 -19.110 1.00 . A A . 16 SER O 1 1 6 13670 1 1 16 SER OG O -4.510 -6.740 -16.520 1.00 . A A . 16 SER OG 1 1 6 13671 1 1 17 PHE C C -10.955 -7.851 -18.138 1.00 . A A . 17 PHE C 1 1 6 13672 1 1 17 PHE CA C -9.856 -8.889 -17.964 1.00 . A A . 17 PHE CA 1 1 6 13673 1 1 17 PHE CB C -10.414 -10.080 -17.199 1.00 . A A . 17 PHE CB 1 1 6 13674 1 1 17 PHE CD1 C -9.192 -11.575 -15.610 1.00 . A A . 17 PHE CD1 1 1 6 13675 1 1 17 PHE CD2 C -8.708 -11.776 -17.975 1.00 . A A . 17 PHE CD2 1 1 6 13676 1 1 17 PHE CE1 C -8.234 -12.548 -15.321 1.00 . A A . 17 PHE CE1 1 1 6 13677 1 1 17 PHE CE2 C -7.765 -12.768 -17.692 1.00 . A A . 17 PHE CE2 1 1 6 13678 1 1 17 PHE CG C -9.413 -11.169 -16.928 1.00 . A A . 17 PHE CG 1 1 6 13679 1 1 17 PHE CZ C -7.513 -13.145 -16.364 1.00 . A A . 17 PHE CZ 1 1 6 13680 1 1 17 PHE H H -8.475 -8.605 -16.332 1.00 . A A . 17 PHE H 1 1 6 13681 1 1 17 PHE HA H -9.553 -9.227 -18.955 1.00 . A A . 17 PHE HA 1 1 6 13682 1 1 17 PHE HB2 H -10.819 -9.729 -16.252 1.00 . A A . 17 PHE HB2 1 1 6 13683 1 1 17 PHE HB3 H -11.231 -10.494 -17.782 1.00 . A A . 17 PHE HB3 1 1 6 13684 1 1 17 PHE HD1 H -9.773 -11.130 -14.820 1.00 . A A . 17 PHE HD1 1 1 6 13685 1 1 17 PHE HD2 H -8.895 -11.474 -18.996 1.00 . A A . 17 PHE HD2 1 1 6 13686 1 1 17 PHE HE1 H -8.051 -12.839 -14.299 1.00 . A A . 17 PHE HE1 1 1 6 13687 1 1 17 PHE HE2 H -7.233 -13.248 -18.495 1.00 . A A . 17 PHE HE2 1 1 6 13688 1 1 17 PHE HZ H -6.766 -13.892 -16.147 1.00 . A A . 17 PHE HZ 1 1 6 13689 1 1 17 PHE N N -8.698 -8.318 -17.282 1.00 . A A . 17 PHE N 1 1 6 13690 1 1 17 PHE O O -11.684 -7.886 -19.129 1.00 . A A . 17 PHE O 1 1 6 13691 1 1 18 LYS C C -11.609 -4.879 -18.444 1.00 . A A . 18 LYS C 1 1 6 13692 1 1 18 LYS CA C -12.039 -5.820 -17.320 1.00 . A A . 18 LYS CA 1 1 6 13693 1 1 18 LYS CB C -12.154 -5.036 -16.010 1.00 . A A . 18 LYS CB 1 1 6 13694 1 1 18 LYS CD C -12.686 -5.202 -13.562 1.00 . A A . 18 LYS CD 1 1 6 13695 1 1 18 LYS CE C -12.622 -6.130 -12.350 1.00 . A A . 18 LYS CE 1 1 6 13696 1 1 18 LYS CG C -12.293 -5.978 -14.815 1.00 . A A . 18 LYS CG 1 1 6 13697 1 1 18 LYS H H -10.517 -6.984 -16.351 1.00 . A A . 18 LYS H 1 1 6 13698 1 1 18 LYS HA H -13.015 -6.233 -17.573 1.00 . A A . 18 LYS HA 1 1 6 13699 1 1 18 LYS HB2 H -11.260 -4.421 -15.872 1.00 . A A . 18 LYS HB2 1 1 6 13700 1 1 18 LYS HB3 H -13.026 -4.386 -16.063 1.00 . A A . 18 LYS HB3 1 1 6 13701 1 1 18 LYS HD2 H -12.001 -4.369 -13.423 1.00 . A A . 18 LYS HD2 1 1 6 13702 1 1 18 LYS HD3 H -13.705 -4.825 -13.684 1.00 . A A . 18 LYS HD3 1 1 6 13703 1 1 18 LYS HE2 H -13.409 -6.881 -12.434 1.00 . A A . 18 LYS HE2 1 1 6 13704 1 1 18 LYS HE3 H -11.654 -6.632 -12.343 1.00 . A A . 18 LYS HE3 1 1 6 13705 1 1 18 LYS HG2 H -13.056 -6.717 -15.021 1.00 . A A . 18 LYS HG2 1 1 6 13706 1 1 18 LYS HG3 H -11.343 -6.478 -14.644 1.00 . A A . 18 LYS HG3 1 1 6 13707 1 1 18 LYS HZ1 H -11.985 -4.757 -10.971 1.00 . A A . 18 LYS HZ1 1 1 6 13708 1 1 18 LYS HZ2 H -13.632 -4.835 -11.120 1.00 . A A . 18 LYS HZ2 1 1 6 13709 1 1 18 LYS HZ3 H -12.812 -6.016 -10.311 1.00 . A A . 18 LYS HZ3 1 1 6 13710 1 1 18 LYS N N -11.088 -6.922 -17.183 1.00 . A A . 18 LYS N 1 1 6 13711 1 1 18 LYS NZ N -12.781 -5.378 -11.093 1.00 . A A . 18 LYS NZ 1 1 6 13712 1 1 18 LYS O O -12.430 -4.168 -19.022 1.00 . A A . 18 LYS O 1 1 6 13713 1 1 19 ASP C C -10.018 -4.819 -21.191 1.00 . A A . 19 ASP C 1 1 6 13714 1 1 19 ASP CA C -9.774 -4.099 -19.867 1.00 . A A . 19 ASP CA 1 1 6 13715 1 1 19 ASP CB C -8.274 -3.864 -19.651 1.00 . A A . 19 ASP CB 1 1 6 13716 1 1 19 ASP CG C -7.607 -3.161 -20.840 1.00 . A A . 19 ASP CG 1 1 6 13717 1 1 19 ASP H H -9.687 -5.437 -18.190 1.00 . A A . 19 ASP H 1 1 6 13718 1 1 19 ASP HA H -10.276 -3.131 -19.906 1.00 . A A . 19 ASP HA 1 1 6 13719 1 1 19 ASP HB2 H -8.134 -3.258 -18.756 1.00 . A A . 19 ASP HB2 1 1 6 13720 1 1 19 ASP HB3 H -7.781 -4.822 -19.502 1.00 . A A . 19 ASP HB3 1 1 6 13721 1 1 19 ASP N N -10.311 -4.874 -18.753 1.00 . A A . 19 ASP N 1 1 6 13722 1 1 19 ASP O O -10.459 -4.205 -22.161 1.00 . A A . 19 ASP O 1 1 6 13723 1 1 19 ASP OD1 O -6.364 -3.257 -20.927 1.00 . A A . 19 ASP OD1 1 1 6 13724 1 1 19 ASP OD2 O -8.335 -2.540 -21.645 1.00 . A A . 19 ASP OD2 1 1 6 13725 1 1 20 LEU C C -11.248 -6.785 -23.066 1.00 . A A . 20 LEU C 1 1 6 13726 1 1 20 LEU CA C -9.856 -6.905 -22.462 1.00 . A A . 20 LEU CA 1 1 6 13727 1 1 20 LEU CB C -9.563 -8.373 -22.152 1.00 . A A . 20 LEU CB 1 1 6 13728 1 1 20 LEU CD1 C -7.801 -9.869 -21.218 1.00 . A A . 20 LEU CD1 1 1 6 13729 1 1 20 LEU CD2 C -7.536 -8.908 -23.492 1.00 . A A . 20 LEU CD2 1 1 6 13730 1 1 20 LEU CG C -8.059 -8.640 -22.081 1.00 . A A . 20 LEU CG 1 1 6 13731 1 1 20 LEU H H -9.418 -6.596 -20.402 1.00 . A A . 20 LEU H 1 1 6 13732 1 1 20 LEU HA H -9.131 -6.543 -23.191 1.00 . A A . 20 LEU HA 1 1 6 13733 1 1 20 LEU HB2 H -10.028 -8.629 -21.199 1.00 . A A . 20 LEU HB2 1 1 6 13734 1 1 20 LEU HB3 H -9.989 -9.006 -22.931 1.00 . A A . 20 LEU HB3 1 1 6 13735 1 1 20 LEU HD11 H -6.738 -10.102 -21.238 1.00 . A A . 20 LEU HD11 1 1 6 13736 1 1 20 LEU HD12 H -8.091 -9.657 -20.195 1.00 . A A . 20 LEU HD12 1 1 6 13737 1 1 20 LEU HD13 H -8.373 -10.714 -21.600 1.00 . A A . 20 LEU HD13 1 1 6 13738 1 1 20 LEU HD21 H -8.104 -9.720 -23.947 1.00 . A A . 20 LEU HD21 1 1 6 13739 1 1 20 LEU HD22 H -7.631 -8.010 -24.100 1.00 . A A . 20 LEU HD22 1 1 6 13740 1 1 20 LEU HD23 H -6.490 -9.205 -23.435 1.00 . A A . 20 LEU HD23 1 1 6 13741 1 1 20 LEU HG H -7.548 -7.782 -21.647 1.00 . A A . 20 LEU HG 1 1 6 13742 1 1 20 LEU N N -9.734 -6.123 -21.239 1.00 . A A . 20 LEU N 1 1 6 13743 1 1 20 LEU O O -12.251 -7.023 -22.394 1.00 . A A . 20 LEU O 1 1 6 13744 1 1 21 LYS C C -13.020 -7.783 -25.395 1.00 . A A . 21 LYS C 1 1 6 13745 1 1 21 LYS CA C -12.566 -6.360 -25.080 1.00 . A A . 21 LYS CA 1 1 6 13746 1 1 21 LYS CB C -12.373 -5.545 -26.360 1.00 . A A . 21 LYS CB 1 1 6 13747 1 1 21 LYS CD C -11.814 -3.401 -25.050 1.00 . A A . 21 LYS CD 1 1 6 13748 1 1 21 LYS CE C -10.319 -3.477 -25.355 1.00 . A A . 21 LYS CE 1 1 6 13749 1 1 21 LYS CG C -12.652 -4.051 -26.155 1.00 . A A . 21 LYS CG 1 1 6 13750 1 1 21 LYS H H -10.458 -6.171 -24.833 1.00 . A A . 21 LYS H 1 1 6 13751 1 1 21 LYS HA H -13.329 -5.885 -24.462 1.00 . A A . 21 LYS HA 1 1 6 13752 1 1 21 LYS HB2 H -11.359 -5.683 -26.730 1.00 . A A . 21 LYS HB2 1 1 6 13753 1 1 21 LYS HB3 H -13.071 -5.913 -27.113 1.00 . A A . 21 LYS HB3 1 1 6 13754 1 1 21 LYS HD2 H -12.099 -2.353 -24.952 1.00 . A A . 21 LYS HD2 1 1 6 13755 1 1 21 LYS HD3 H -12.017 -3.901 -24.106 1.00 . A A . 21 LYS HD3 1 1 6 13756 1 1 21 LYS HE2 H -10.027 -4.525 -25.440 1.00 . A A . 21 LYS HE2 1 1 6 13757 1 1 21 LYS HE3 H -10.117 -2.983 -26.303 1.00 . A A . 21 LYS HE3 1 1 6 13758 1 1 21 LYS HG2 H -12.466 -3.524 -27.093 1.00 . A A . 21 LYS HG2 1 1 6 13759 1 1 21 LYS HG3 H -13.705 -3.930 -25.896 1.00 . A A . 21 LYS HG3 1 1 6 13760 1 1 21 LYS HZ1 H -8.535 -2.977 -24.466 1.00 . A A . 21 LYS HZ1 1 1 6 13761 1 1 21 LYS HZ2 H -9.716 -1.844 -24.259 1.00 . A A . 21 LYS HZ2 1 1 6 13762 1 1 21 LYS HZ3 H -9.746 -3.245 -23.390 1.00 . A A . 21 LYS HZ3 1 1 6 13763 1 1 21 LYS N N -11.309 -6.415 -24.348 1.00 . A A . 21 LYS N 1 1 6 13764 1 1 21 LYS NZ N -9.525 -2.835 -24.291 1.00 . A A . 21 LYS NZ 1 1 6 13765 1 1 21 LYS O O -14.207 -8.017 -25.607 1.00 . A A . 21 LYS O 1 1 6 13766 1 1 22 SER C C -12.783 -10.782 -24.274 1.00 . A A . 22 SER C 1 1 6 13767 1 1 22 SER CA C -12.379 -10.144 -25.603 1.00 . A A . 22 SER CA 1 1 6 13768 1 1 22 SER CB C -11.136 -10.857 -26.141 1.00 . A A . 22 SER CB 1 1 6 13769 1 1 22 SER H H -11.110 -8.470 -25.313 1.00 . A A . 22 SER H 1 1 6 13770 1 1 22 SER HA H -13.196 -10.259 -26.318 1.00 . A A . 22 SER HA 1 1 6 13771 1 1 22 SER HB2 H -10.341 -10.793 -25.397 1.00 . A A . 22 SER HB2 1 1 6 13772 1 1 22 SER HB3 H -11.371 -11.904 -26.319 1.00 . A A . 22 SER HB3 1 1 6 13773 1 1 22 SER HG H -9.861 -10.680 -27.617 1.00 . A A . 22 SER HG 1 1 6 13774 1 1 22 SER N N -12.076 -8.732 -25.423 1.00 . A A . 22 SER N 1 1 6 13775 1 1 22 SER O O -13.429 -11.826 -24.256 1.00 . A A . 22 SER O 1 1 6 13776 1 1 22 SER OG O -10.691 -10.256 -27.338 1.00 . A A . 22 SER OG 1 1 6 13777 1 1 23 GLY C C -11.745 -11.817 -21.459 1.00 . A A . 23 GLY C 1 1 6 13778 1 1 23 GLY CA C -12.628 -10.619 -21.802 1.00 . A A . 23 GLY CA 1 1 6 13779 1 1 23 GLY H H -11.903 -9.271 -23.261 1.00 . A A . 23 GLY H 1 1 6 13780 1 1 23 GLY HA2 H -12.419 -9.814 -21.097 1.00 . A A . 23 GLY HA2 1 1 6 13781 1 1 23 GLY HA3 H -13.672 -10.918 -21.709 1.00 . A A . 23 GLY HA3 1 1 6 13782 1 1 23 GLY N N -12.395 -10.145 -23.162 1.00 . A A . 23 GLY N 1 1 6 13783 1 1 23 GLY O O -11.194 -11.885 -20.363 1.00 . A A . 23 GLY O 1 1 6 13784 1 1 24 ILE C C -9.300 -13.588 -22.423 1.00 . A A . 24 ILE C 1 1 6 13785 1 1 24 ILE CA C -10.782 -13.937 -22.262 1.00 . A A . 24 ILE CA 1 1 6 13786 1 1 24 ILE CB C -11.202 -14.958 -23.330 1.00 . A A . 24 ILE CB 1 1 6 13787 1 1 24 ILE CD1 C -13.198 -16.120 -24.346 1.00 . A A . 24 ILE CD1 1 1 6 13788 1 1 24 ILE CG1 C -12.654 -15.401 -23.111 1.00 . A A . 24 ILE CG1 1 1 6 13789 1 1 24 ILE CG2 C -10.273 -16.176 -23.311 1.00 . A A . 24 ILE CG2 1 1 6 13790 1 1 24 ILE H H -12.133 -12.650 -23.266 1.00 . A A . 24 ILE H 1 1 6 13791 1 1 24 ILE HA H -10.939 -14.377 -21.276 1.00 . A A . 24 ILE HA 1 1 6 13792 1 1 24 ILE HB H -11.129 -14.473 -24.306 1.00 . A A . 24 ILE HB 1 1 6 13793 1 1 24 ILE HD11 H -14.223 -16.435 -24.159 1.00 . A A . 24 ILE HD11 1 1 6 13794 1 1 24 ILE HD12 H -13.181 -15.444 -25.201 1.00 . A A . 24 ILE HD12 1 1 6 13795 1 1 24 ILE HD13 H -12.598 -17.001 -24.565 1.00 . A A . 24 ILE HD13 1 1 6 13796 1 1 24 ILE HG12 H -12.701 -16.061 -22.245 1.00 . A A . 24 ILE HG12 1 1 6 13797 1 1 24 ILE HG13 H -13.283 -14.529 -22.924 1.00 . A A . 24 ILE HG13 1 1 6 13798 1 1 24 ILE HG21 H -10.268 -16.618 -22.316 1.00 . A A . 24 ILE HG21 1 1 6 13799 1 1 24 ILE HG22 H -10.615 -16.916 -24.035 1.00 . A A . 24 ILE HG22 1 1 6 13800 1 1 24 ILE HG23 H -9.264 -15.876 -23.585 1.00 . A A . 24 ILE HG23 1 1 6 13801 1 1 24 ILE N N -11.615 -12.757 -22.402 1.00 . A A . 24 ILE N 1 1 6 13802 1 1 24 ILE O O -8.956 -12.659 -23.153 1.00 . A A . 24 ILE O 1 1 6 13803 1 1 25 SER C C -6.337 -15.460 -21.256 1.00 . A A . 25 SER C 1 1 6 13804 1 1 25 SER CA C -6.985 -14.276 -21.950 1.00 . A A . 25 SER CA 1 1 6 13805 1 1 25 SER CB C -6.393 -12.982 -21.393 1.00 . A A . 25 SER CB 1 1 6 13806 1 1 25 SER H H -8.771 -14.995 -21.048 1.00 . A A . 25 SER H 1 1 6 13807 1 1 25 SER HA H -6.766 -14.329 -23.014 1.00 . A A . 25 SER HA 1 1 6 13808 1 1 25 SER HB2 H -6.755 -12.124 -21.946 1.00 . A A . 25 SER HB2 1 1 6 13809 1 1 25 SER HB3 H -6.679 -12.884 -20.347 1.00 . A A . 25 SER HB3 1 1 6 13810 1 1 25 SER HG H -4.724 -13.029 -22.416 1.00 . A A . 25 SER HG 1 1 6 13811 1 1 25 SER N N -8.426 -14.338 -21.740 1.00 . A A . 25 SER N 1 1 6 13812 1 1 25 SER O O -6.026 -15.378 -20.074 1.00 . A A . 25 SER O 1 1 6 13813 1 1 25 SER OG O -4.985 -13.041 -21.484 1.00 . A A . 25 SER OG 1 1 6 13814 1 1 26 GLY C C -4.256 -17.459 -20.688 1.00 . A A . 26 GLY C 1 1 6 13815 1 1 26 GLY CA C -5.576 -17.761 -21.376 1.00 . A A . 26 GLY CA 1 1 6 13816 1 1 26 GLY H H -6.357 -16.575 -22.962 1.00 . A A . 26 GLY H 1 1 6 13817 1 1 26 GLY HA2 H -6.284 -18.174 -20.658 1.00 . A A . 26 GLY HA2 1 1 6 13818 1 1 26 GLY HA3 H -5.393 -18.490 -22.161 1.00 . A A . 26 GLY HA3 1 1 6 13819 1 1 26 GLY N N -6.128 -16.560 -21.978 1.00 . A A . 26 GLY N 1 1 6 13820 1 1 26 GLY O O -3.955 -18.039 -19.650 1.00 . A A . 26 GLY O 1 1 6 13821 1 1 27 SER C C -2.363 -15.600 -19.315 1.00 . A A . 27 SER C 1 1 6 13822 1 1 27 SER CA C -2.178 -16.195 -20.705 1.00 . A A . 27 SER CA 1 1 6 13823 1 1 27 SER CB C -1.499 -15.209 -21.655 1.00 . A A . 27 SER CB 1 1 6 13824 1 1 27 SER H H -3.766 -16.094 -22.112 1.00 . A A . 27 SER H 1 1 6 13825 1 1 27 SER HA H -1.564 -17.091 -20.629 1.00 . A A . 27 SER HA 1 1 6 13826 1 1 27 SER HB2 H -1.286 -15.704 -22.606 1.00 . A A . 27 SER HB2 1 1 6 13827 1 1 27 SER HB3 H -2.171 -14.367 -21.836 1.00 . A A . 27 SER HB3 1 1 6 13828 1 1 27 SER HG H 0.065 -14.097 -21.750 1.00 . A A . 27 SER HG 1 1 6 13829 1 1 27 SER N N -3.468 -16.551 -21.261 1.00 . A A . 27 SER N 1 1 6 13830 1 1 27 SER O O -1.735 -16.061 -18.362 1.00 . A A . 27 SER O 1 1 6 13831 1 1 27 SER OG O -0.301 -14.720 -21.101 1.00 . A A . 27 SER OG 1 1 6 13832 1 1 28 ARG C C -4.239 -14.832 -16.988 1.00 . A A . 28 ARG C 1 1 6 13833 1 1 28 ARG CA C -3.485 -13.906 -17.934 1.00 . A A . 28 ARG CA 1 1 6 13834 1 1 28 ARG CB C -4.345 -12.673 -18.218 1.00 . A A . 28 ARG CB 1 1 6 13835 1 1 28 ARG CD C -2.352 -11.073 -18.405 1.00 . A A . 28 ARG CD 1 1 6 13836 1 1 28 ARG CG C -3.615 -11.630 -19.063 1.00 . A A . 28 ARG CG 1 1 6 13837 1 1 28 ARG CZ C -0.958 -10.442 -20.355 1.00 . A A . 28 ARG CZ 1 1 6 13838 1 1 28 ARG H H -3.713 -14.250 -20.019 1.00 . A A . 28 ARG H 1 1 6 13839 1 1 28 ARG HA H -2.547 -13.606 -17.462 1.00 . A A . 28 ARG HA 1 1 6 13840 1 1 28 ARG HB2 H -5.231 -12.989 -18.764 1.00 . A A . 28 ARG HB2 1 1 6 13841 1 1 28 ARG HB3 H -4.677 -12.234 -17.281 1.00 . A A . 28 ARG HB3 1 1 6 13842 1 1 28 ARG HD2 H -2.615 -10.576 -17.472 1.00 . A A . 28 ARG HD2 1 1 6 13843 1 1 28 ARG HD3 H -1.656 -11.883 -18.198 1.00 . A A . 28 ARG HD3 1 1 6 13844 1 1 28 ARG HE H -1.896 -9.124 -19.146 1.00 . A A . 28 ARG HE 1 1 6 13845 1 1 28 ARG HG2 H -3.340 -12.078 -20.014 1.00 . A A . 28 ARG HG2 1 1 6 13846 1 1 28 ARG HG3 H -4.298 -10.804 -19.257 1.00 . A A . 28 ARG HG3 1 1 6 13847 1 1 28 ARG HH11 H -0.924 -12.438 -19.954 1.00 . A A . 28 ARG HH11 1 1 6 13848 1 1 28 ARG HH12 H -0.076 -11.943 -21.409 1.00 . A A . 28 ARG HH12 1 1 6 13849 1 1 28 ARG HH21 H -0.762 -8.529 -21.007 1.00 . A A . 28 ARG HH21 1 1 6 13850 1 1 28 ARG HH22 H 0.053 -9.757 -21.973 1.00 . A A . 28 ARG HH22 1 1 6 13851 1 1 28 ARG N N -3.219 -14.579 -19.200 1.00 . A A . 28 ARG N 1 1 6 13852 1 1 28 ARG NE N -1.726 -10.108 -19.312 1.00 . A A . 28 ARG NE 1 1 6 13853 1 1 28 ARG NH1 N -0.626 -11.712 -20.588 1.00 . A A . 28 ARG NH1 1 1 6 13854 1 1 28 ARG NH2 N -0.518 -9.495 -21.179 1.00 . A A . 28 ARG NH2 1 1 6 13855 1 1 28 ARG O O -3.952 -14.864 -15.791 1.00 . A A . 28 ARG O 1 1 6 13856 1 1 29 ILE C C -5.007 -17.536 -16.120 1.00 . A A . 29 ILE C 1 1 6 13857 1 1 29 ILE CA C -5.970 -16.541 -16.763 1.00 . A A . 29 ILE CA 1 1 6 13858 1 1 29 ILE CB C -6.978 -17.231 -17.699 1.00 . A A . 29 ILE CB 1 1 6 13859 1 1 29 ILE CD1 C -9.053 -16.824 -19.119 1.00 . A A . 29 ILE CD1 1 1 6 13860 1 1 29 ILE CG1 C -8.086 -16.242 -18.084 1.00 . A A . 29 ILE CG1 1 1 6 13861 1 1 29 ILE CG2 C -7.603 -18.471 -17.059 1.00 . A A . 29 ILE CG2 1 1 6 13862 1 1 29 ILE H H -5.415 -15.497 -18.513 1.00 . A A . 29 ILE H 1 1 6 13863 1 1 29 ILE HA H -6.506 -16.002 -15.983 1.00 . A A . 29 ILE HA 1 1 6 13864 1 1 29 ILE HB H -6.452 -17.548 -18.602 1.00 . A A . 29 ILE HB 1 1 6 13865 1 1 29 ILE HD11 H -9.616 -17.642 -18.675 1.00 . A A . 29 ILE HD11 1 1 6 13866 1 1 29 ILE HD12 H -9.757 -16.052 -19.432 1.00 . A A . 29 ILE HD12 1 1 6 13867 1 1 29 ILE HD13 H -8.501 -17.184 -19.987 1.00 . A A . 29 ILE HD13 1 1 6 13868 1 1 29 ILE HG12 H -8.641 -15.959 -17.191 1.00 . A A . 29 ILE HG12 1 1 6 13869 1 1 29 ILE HG13 H -7.644 -15.343 -18.496 1.00 . A A . 29 ILE HG13 1 1 6 13870 1 1 29 ILE HG21 H -8.148 -18.178 -16.161 1.00 . A A . 29 ILE HG21 1 1 6 13871 1 1 29 ILE HG22 H -8.294 -18.937 -17.763 1.00 . A A . 29 ILE HG22 1 1 6 13872 1 1 29 ILE HG23 H -6.827 -19.190 -16.796 1.00 . A A . 29 ILE HG23 1 1 6 13873 1 1 29 ILE N N -5.201 -15.585 -17.528 1.00 . A A . 29 ILE N 1 1 6 13874 1 1 29 ILE O O -5.153 -17.847 -14.941 1.00 . A A . 29 ILE O 1 1 6 13875 1 1 30 LYS C C -2.109 -18.330 -15.369 1.00 . A A . 30 LYS C 1 1 6 13876 1 1 30 LYS CA C -3.045 -18.981 -16.382 1.00 . A A . 30 LYS CA 1 1 6 13877 1 1 30 LYS CB C -2.233 -19.569 -17.544 1.00 . A A . 30 LYS CB 1 1 6 13878 1 1 30 LYS CD C -2.316 -21.177 -19.501 1.00 . A A . 30 LYS CD 1 1 6 13879 1 1 30 LYS CE C -2.180 -20.077 -20.556 1.00 . A A . 30 LYS CE 1 1 6 13880 1 1 30 LYS CG C -3.051 -20.641 -18.271 1.00 . A A . 30 LYS CG 1 1 6 13881 1 1 30 LYS H H -3.963 -17.750 -17.856 1.00 . A A . 30 LYS H 1 1 6 13882 1 1 30 LYS HA H -3.560 -19.798 -15.881 1.00 . A A . 30 LYS HA 1 1 6 13883 1 1 30 LYS HB2 H -1.954 -18.767 -18.226 1.00 . A A . 30 LYS HB2 1 1 6 13884 1 1 30 LYS HB3 H -1.330 -20.030 -17.152 1.00 . A A . 30 LYS HB3 1 1 6 13885 1 1 30 LYS HD2 H -1.328 -21.535 -19.211 1.00 . A A . 30 LYS HD2 1 1 6 13886 1 1 30 LYS HD3 H -2.888 -22.007 -19.920 1.00 . A A . 30 LYS HD3 1 1 6 13887 1 1 30 LYS HE2 H -3.171 -19.702 -20.801 1.00 . A A . 30 LYS HE2 1 1 6 13888 1 1 30 LYS HE3 H -1.588 -19.258 -20.150 1.00 . A A . 30 LYS HE3 1 1 6 13889 1 1 30 LYS HG2 H -3.226 -21.463 -17.581 1.00 . A A . 30 LYS HG2 1 1 6 13890 1 1 30 LYS HG3 H -4.011 -20.233 -18.575 1.00 . A A . 30 LYS HG3 1 1 6 13891 1 1 30 LYS HZ1 H -0.626 -20.919 -21.610 1.00 . A A . 30 LYS HZ1 1 1 6 13892 1 1 30 LYS HZ2 H -2.131 -21.300 -22.201 1.00 . A A . 30 LYS HZ2 1 1 6 13893 1 1 30 LYS HZ3 H -1.512 -19.808 -22.466 1.00 . A A . 30 LYS HZ3 1 1 6 13894 1 1 30 LYS N N -4.029 -18.033 -16.886 1.00 . A A . 30 LYS N 1 1 6 13895 1 1 30 LYS NZ N -1.556 -20.573 -21.797 1.00 . A A . 30 LYS NZ 1 1 6 13896 1 1 30 LYS O O -1.590 -19.037 -14.506 1.00 . A A . 30 LYS O 1 1 6 13897 1 1 31 LYS C C -1.671 -16.447 -13.074 1.00 . A A . 31 LYS C 1 1 6 13898 1 1 31 LYS CA C -1.033 -16.351 -14.455 1.00 . A A . 31 LYS CA 1 1 6 13899 1 1 31 LYS CB C -0.786 -14.873 -14.785 1.00 . A A . 31 LYS CB 1 1 6 13900 1 1 31 LYS CD C 1.396 -15.341 -16.036 1.00 . A A . 31 LYS CD 1 1 6 13901 1 1 31 LYS CE C 1.238 -16.700 -16.713 1.00 . A A . 31 LYS CE 1 1 6 13902 1 1 31 LYS CG C 0.057 -14.608 -16.035 1.00 . A A . 31 LYS CG 1 1 6 13903 1 1 31 LYS H H -2.283 -16.458 -16.192 1.00 . A A . 31 LYS H 1 1 6 13904 1 1 31 LYS HA H -0.075 -16.869 -14.406 1.00 . A A . 31 LYS HA 1 1 6 13905 1 1 31 LYS HB2 H -1.744 -14.366 -14.895 1.00 . A A . 31 LYS HB2 1 1 6 13906 1 1 31 LYS HB3 H -0.269 -14.424 -13.936 1.00 . A A . 31 LYS HB3 1 1 6 13907 1 1 31 LYS HD2 H 2.134 -14.755 -16.588 1.00 . A A . 31 LYS HD2 1 1 6 13908 1 1 31 LYS HD3 H 1.738 -15.472 -15.010 1.00 . A A . 31 LYS HD3 1 1 6 13909 1 1 31 LYS HE2 H 2.143 -17.289 -16.557 1.00 . A A . 31 LYS HE2 1 1 6 13910 1 1 31 LYS HE3 H 0.390 -17.213 -16.267 1.00 . A A . 31 LYS HE3 1 1 6 13911 1 1 31 LYS HG2 H -0.503 -14.912 -16.909 1.00 . A A . 31 LYS HG2 1 1 6 13912 1 1 31 LYS HG3 H 0.244 -13.534 -16.100 1.00 . A A . 31 LYS HG3 1 1 6 13913 1 1 31 LYS HZ1 H 0.100 -16.099 -18.305 1.00 . A A . 31 LYS HZ1 1 1 6 13914 1 1 31 LYS HZ2 H 1.724 -15.994 -18.575 1.00 . A A . 31 LYS HZ2 1 1 6 13915 1 1 31 LYS HZ3 H 0.977 -17.457 -18.601 1.00 . A A . 31 LYS HZ3 1 1 6 13916 1 1 31 LYS N N -1.878 -17.011 -15.447 1.00 . A A . 31 LYS N 1 1 6 13917 1 1 31 LYS NZ N 0.994 -16.553 -18.158 1.00 . A A . 31 LYS NZ 1 1 6 13918 1 1 31 LYS O O -1.066 -17.009 -12.163 1.00 . A A . 31 LYS O 1 1 6 13919 1 1 32 LEU C C -4.026 -17.315 -11.222 1.00 . A A . 32 LEU C 1 1 6 13920 1 1 32 LEU CA C -3.495 -15.924 -11.584 1.00 . A A . 32 LEU CA 1 1 6 13921 1 1 32 LEU CB C -4.527 -14.798 -11.423 1.00 . A A . 32 LEU CB 1 1 6 13922 1 1 32 LEU CD1 C -6.637 -16.037 -12.190 1.00 . A A . 32 LEU CD1 1 1 6 13923 1 1 32 LEU CD2 C -6.591 -13.595 -12.019 1.00 . A A . 32 LEU CD2 1 1 6 13924 1 1 32 LEU CG C -5.739 -14.815 -12.361 1.00 . A A . 32 LEU CG 1 1 6 13925 1 1 32 LEU H H -3.381 -15.490 -13.684 1.00 . A A . 32 LEU H 1 1 6 13926 1 1 32 LEU HA H -2.699 -15.715 -10.870 1.00 . A A . 32 LEU HA 1 1 6 13927 1 1 32 LEU HB2 H -4.899 -14.844 -10.402 1.00 . A A . 32 LEU HB2 1 1 6 13928 1 1 32 LEU HB3 H -4.015 -13.838 -11.533 1.00 . A A . 32 LEU HB3 1 1 6 13929 1 1 32 LEU HD11 H -7.582 -15.859 -12.701 1.00 . A A . 32 LEU HD11 1 1 6 13930 1 1 32 LEU HD12 H -6.175 -16.914 -12.633 1.00 . A A . 32 LEU HD12 1 1 6 13931 1 1 32 LEU HD13 H -6.830 -16.211 -11.133 1.00 . A A . 32 LEU HD13 1 1 6 13932 1 1 32 LEU HD21 H -6.819 -13.597 -10.954 1.00 . A A . 32 LEU HD21 1 1 6 13933 1 1 32 LEU HD22 H -6.052 -12.684 -12.273 1.00 . A A . 32 LEU HD22 1 1 6 13934 1 1 32 LEU HD23 H -7.523 -13.636 -12.572 1.00 . A A . 32 LEU HD23 1 1 6 13935 1 1 32 LEU HG H -5.411 -14.745 -13.399 1.00 . A A . 32 LEU HG 1 1 6 13936 1 1 32 LEU N N -2.887 -15.909 -12.906 1.00 . A A . 32 LEU N 1 1 6 13937 1 1 32 LEU O O -4.240 -17.590 -10.043 1.00 . A A . 32 LEU O 1 1 6 13938 1 1 33 THR C C -3.507 -20.304 -11.270 1.00 . A A . 33 THR C 1 1 6 13939 1 1 33 THR CA C -4.665 -19.560 -11.916 1.00 . A A . 33 THR CA 1 1 6 13940 1 1 33 THR CB C -5.051 -20.282 -13.208 1.00 . A A . 33 THR CB 1 1 6 13941 1 1 33 THR CG2 C -5.267 -21.775 -12.982 1.00 . A A . 33 THR CG2 1 1 6 13942 1 1 33 THR H H -4.117 -17.920 -13.170 1.00 . A A . 33 THR H 1 1 6 13943 1 1 33 THR HA H -5.523 -19.555 -11.236 1.00 . A A . 33 THR HA 1 1 6 13944 1 1 33 THR HB H -4.246 -20.163 -13.934 1.00 . A A . 33 THR HB 1 1 6 13945 1 1 33 THR HG1 H -6.029 -18.889 -14.123 1.00 . A A . 33 THR HG1 1 1 6 13946 1 1 33 THR HG21 H -5.613 -22.231 -13.913 1.00 . A A . 33 THR HG21 1 1 6 13947 1 1 33 THR HG22 H -4.331 -22.245 -12.683 1.00 . A A . 33 THR HG22 1 1 6 13948 1 1 33 THR HG23 H -6.015 -21.921 -12.202 1.00 . A A . 33 THR HG23 1 1 6 13949 1 1 33 THR N N -4.245 -18.196 -12.205 1.00 . A A . 33 THR N 1 1 6 13950 1 1 33 THR O O -3.697 -21.039 -10.302 1.00 . A A . 33 THR O 1 1 6 13951 1 1 33 THR OG1 O -6.245 -19.748 -13.733 1.00 . A A . 33 THR OG1 1 1 6 13952 1 1 34 THR C C -0.731 -20.322 -9.960 1.00 . A A . 34 THR C 1 1 6 13953 1 1 34 THR CA C -1.145 -20.836 -11.326 1.00 . A A . 34 THR CA 1 1 6 13954 1 1 34 THR CB C 0.009 -20.717 -12.317 1.00 . A A . 34 THR CB 1 1 6 13955 1 1 34 THR CG2 C 1.174 -21.552 -11.801 1.00 . A A . 34 THR CG2 1 1 6 13956 1 1 34 THR H H -2.175 -19.456 -12.569 1.00 . A A . 34 THR H 1 1 6 13957 1 1 34 THR HA H -1.409 -21.889 -11.230 1.00 . A A . 34 THR HA 1 1 6 13958 1 1 34 THR HB H 0.309 -19.674 -12.411 1.00 . A A . 34 THR HB 1 1 6 13959 1 1 34 THR HG1 H -0.929 -20.513 -13.999 1.00 . A A . 34 THR HG1 1 1 6 13960 1 1 34 THR HG21 H 1.956 -21.604 -12.559 1.00 . A A . 34 THR HG21 1 1 6 13961 1 1 34 THR HG22 H 1.572 -21.096 -10.895 1.00 . A A . 34 THR HG22 1 1 6 13962 1 1 34 THR HG23 H 0.815 -22.556 -11.564 1.00 . A A . 34 THR HG23 1 1 6 13963 1 1 34 THR N N -2.302 -20.111 -11.808 1.00 . A A . 34 THR N 1 1 6 13964 1 1 34 THR O O -0.390 -21.114 -9.087 1.00 . A A . 34 THR O 1 1 6 13965 1 1 34 THR OG1 O -0.383 -21.192 -13.584 1.00 . A A . 34 THR OG1 1 1 6 13966 1 1 35 TYR C C -1.402 -18.933 -7.404 1.00 . A A . 35 TYR C 1 1 6 13967 1 1 35 TYR CA C -0.397 -18.463 -8.449 1.00 . A A . 35 TYR CA 1 1 6 13968 1 1 35 TYR CB C -0.348 -16.938 -8.494 1.00 . A A . 35 TYR CB 1 1 6 13969 1 1 35 TYR CD1 C -0.789 -15.532 -6.434 1.00 . A A . 35 TYR CD1 1 1 6 13970 1 1 35 TYR CD2 C 1.360 -16.637 -6.673 1.00 . A A . 35 TYR CD2 1 1 6 13971 1 1 35 TYR CE1 C -0.389 -15.007 -5.196 1.00 . A A . 35 TYR CE1 1 1 6 13972 1 1 35 TYR CE2 C 1.766 -16.123 -5.435 1.00 . A A . 35 TYR CE2 1 1 6 13973 1 1 35 TYR CG C 0.082 -16.350 -7.168 1.00 . A A . 35 TYR CG 1 1 6 13974 1 1 35 TYR CZ C 0.894 -15.307 -4.688 1.00 . A A . 35 TYR CZ 1 1 6 13975 1 1 35 TYR H H -1.015 -18.370 -10.501 1.00 . A A . 35 TYR H 1 1 6 13976 1 1 35 TYR HA H 0.590 -18.836 -8.179 1.00 . A A . 35 TYR HA 1 1 6 13977 1 1 35 TYR HB2 H 0.354 -16.627 -9.268 1.00 . A A . 35 TYR HB2 1 1 6 13978 1 1 35 TYR HB3 H -1.335 -16.559 -8.750 1.00 . A A . 35 TYR HB3 1 1 6 13979 1 1 35 TYR HD1 H -1.772 -15.306 -6.820 1.00 . A A . 35 TYR HD1 1 1 6 13980 1 1 35 TYR HD2 H 2.035 -17.257 -7.242 1.00 . A A . 35 TYR HD2 1 1 6 13981 1 1 35 TYR HE1 H -1.060 -14.374 -4.636 1.00 . A A . 35 TYR HE1 1 1 6 13982 1 1 35 TYR HE2 H 2.748 -16.353 -5.051 1.00 . A A . 35 TYR HE2 1 1 6 13983 1 1 35 TYR HH H 0.674 -14.236 -3.045 1.00 . A A . 35 TYR HH 1 1 6 13984 1 1 35 TYR N N -0.753 -19.001 -9.754 1.00 . A A . 35 TYR N 1 1 6 13985 1 1 35 TYR O O -1.047 -19.111 -6.240 1.00 . A A . 35 TYR O 1 1 6 13986 1 1 35 TYR OH O 1.311 -14.827 -3.482 1.00 . A A . 35 TYR OH 1 1 6 13987 1 1 36 ALA C C -3.420 -21.179 -6.708 1.00 . A A . 36 ALA C 1 1 6 13988 1 1 36 ALA CA C -3.673 -19.692 -6.946 1.00 . A A . 36 ALA CA 1 1 6 13989 1 1 36 ALA CB C -5.034 -19.491 -7.611 1.00 . A A . 36 ALA CB 1 1 6 13990 1 1 36 ALA H H -2.931 -18.895 -8.760 1.00 . A A . 36 ALA H 1 1 6 13991 1 1 36 ALA HA H -3.663 -19.171 -5.987 1.00 . A A . 36 ALA HA 1 1 6 13992 1 1 36 ALA HB1 H -5.040 -19.977 -8.588 1.00 . A A . 36 ALA HB1 1 1 6 13993 1 1 36 ALA HB2 H -5.815 -19.925 -6.992 1.00 . A A . 36 ALA HB2 1 1 6 13994 1 1 36 ALA HB3 H -5.226 -18.427 -7.737 1.00 . A A . 36 ALA HB3 1 1 6 13995 1 1 36 ALA N N -2.660 -19.134 -7.816 1.00 . A A . 36 ALA N 1 1 6 13996 1 1 36 ALA O O -3.810 -21.698 -5.663 1.00 . A A . 36 ALA O 1 1 6 13997 1 1 37 LEU C C -1.430 -23.546 -6.590 1.00 . A A . 37 LEU C 1 1 6 13998 1 1 37 LEU CA C -2.556 -23.302 -7.580 1.00 . A A . 37 LEU CA 1 1 6 13999 1 1 37 LEU CB C -2.192 -23.808 -8.980 1.00 . A A . 37 LEU CB 1 1 6 14000 1 1 37 LEU CD1 C -1.736 -26.251 -8.477 1.00 . A A . 37 LEU CD1 1 1 6 14001 1 1 37 LEU CD2 C -4.069 -25.519 -8.950 1.00 . A A . 37 LEU CD2 1 1 6 14002 1 1 37 LEU CG C -2.593 -25.262 -9.261 1.00 . A A . 37 LEU CG 1 1 6 14003 1 1 37 LEU H H -2.413 -21.390 -8.474 1.00 . A A . 37 LEU H 1 1 6 14004 1 1 37 LEU HA H -3.467 -23.772 -7.222 1.00 . A A . 37 LEU HA 1 1 6 14005 1 1 37 LEU HB2 H -2.689 -23.181 -9.720 1.00 . A A . 37 LEU HB2 1 1 6 14006 1 1 37 LEU HB3 H -1.116 -23.698 -9.135 1.00 . A A . 37 LEU HB3 1 1 6 14007 1 1 37 LEU HD11 H -0.684 -26.049 -8.673 1.00 . A A . 37 LEU HD11 1 1 6 14008 1 1 37 LEU HD12 H -1.939 -26.155 -7.414 1.00 . A A . 37 LEU HD12 1 1 6 14009 1 1 37 LEU HD13 H -1.975 -27.265 -8.799 1.00 . A A . 37 LEU HD13 1 1 6 14010 1 1 37 LEU HD21 H -4.685 -24.758 -9.431 1.00 . A A . 37 LEU HD21 1 1 6 14011 1 1 37 LEU HD22 H -4.345 -26.501 -9.327 1.00 . A A . 37 LEU HD22 1 1 6 14012 1 1 37 LEU HD23 H -4.236 -25.503 -7.876 1.00 . A A . 37 LEU HD23 1 1 6 14013 1 1 37 LEU HG H -2.433 -25.445 -10.324 1.00 . A A . 37 LEU HG 1 1 6 14014 1 1 37 LEU N N -2.775 -21.866 -7.659 1.00 . A A . 37 LEU N 1 1 6 14015 1 1 37 LEU O O -1.465 -24.493 -5.805 1.00 . A A . 37 LEU O 1 1 6 14016 1 1 38 ASP C C 0.310 -22.301 -4.338 1.00 . A A . 38 ASP C 1 1 6 14017 1 1 38 ASP CA C 0.712 -22.656 -5.770 1.00 . A A . 38 ASP CA 1 1 6 14018 1 1 38 ASP CB C 1.668 -21.604 -6.332 1.00 . A A . 38 ASP CB 1 1 6 14019 1 1 38 ASP CG C 2.197 -21.948 -7.724 1.00 . A A . 38 ASP CG 1 1 6 14020 1 1 38 ASP H H -0.452 -21.941 -7.349 1.00 . A A . 38 ASP H 1 1 6 14021 1 1 38 ASP HA H 1.194 -23.635 -5.776 1.00 . A A . 38 ASP HA 1 1 6 14022 1 1 38 ASP HB2 H 1.151 -20.646 -6.381 1.00 . A A . 38 ASP HB2 1 1 6 14023 1 1 38 ASP HB3 H 2.500 -21.507 -5.654 1.00 . A A . 38 ASP HB3 1 1 6 14024 1 1 38 ASP N N -0.431 -22.667 -6.648 1.00 . A A . 38 ASP N 1 1 6 14025 1 1 38 ASP O O 1.091 -22.513 -3.413 1.00 . A A . 38 ASP O 1 1 6 14026 1 1 38 ASP OD1 O 2.803 -21.036 -8.328 1.00 . A A . 38 ASP OD1 1 1 6 14027 1 1 38 ASP OD2 O 1.993 -23.102 -8.161 1.00 . A A . 38 ASP OD2 1 1 6 14028 1 1 39 HIS C C -2.897 -21.344 -2.787 1.00 . A A . 39 HIS C 1 1 6 14029 1 1 39 HIS CA C -1.374 -21.290 -2.866 1.00 . A A . 39 HIS CA 1 1 6 14030 1 1 39 HIS CB C -0.922 -19.838 -2.692 1.00 . A A . 39 HIS CB 1 1 6 14031 1 1 39 HIS CD2 C 1.385 -19.193 -3.565 1.00 . A A . 39 HIS CD2 1 1 6 14032 1 1 39 HIS CE1 C 2.591 -19.642 -1.776 1.00 . A A . 39 HIS CE1 1 1 6 14033 1 1 39 HIS CG C 0.567 -19.661 -2.577 1.00 . A A . 39 HIS CG 1 1 6 14034 1 1 39 HIS H H -1.520 -21.664 -4.944 1.00 . A A . 39 HIS H 1 1 6 14035 1 1 39 HIS HA H -0.949 -21.900 -2.069 1.00 . A A . 39 HIS HA 1 1 6 14036 1 1 39 HIS HB2 H -1.266 -19.262 -3.552 1.00 . A A . 39 HIS HB2 1 1 6 14037 1 1 39 HIS HB3 H -1.395 -19.424 -1.801 1.00 . A A . 39 HIS HB3 1 1 6 14038 1 1 39 HIS HD2 H 1.088 -18.889 -4.558 1.00 . A A . 39 HIS HD2 1 1 6 14039 1 1 39 HIS HE1 H 3.443 -19.749 -1.117 1.00 . A A . 39 HIS HE1 1 1 6 14040 1 1 39 HIS HE2 H 3.492 -18.885 -3.520 1.00 . A A . 39 HIS HE2 1 1 6 14041 1 1 39 HIS N N -0.900 -21.760 -4.154 1.00 . A A . 39 HIS N 1 1 6 14042 1 1 39 HIS ND1 N 1.328 -19.947 -1.442 1.00 . A A . 39 HIS ND1 1 1 6 14043 1 1 39 HIS NE2 N 2.657 -19.186 -3.039 1.00 . A A . 39 HIS NE2 1 1 6 14044 1 1 39 HIS O O -3.569 -20.385 -3.165 1.00 . A A . 39 HIS O 1 1 6 14045 1 1 40 ILE C C -5.260 -21.620 -0.880 1.00 . A A . 40 ILE C 1 1 6 14046 1 1 40 ILE CA C -4.899 -22.511 -2.061 1.00 . A A . 40 ILE CA 1 1 6 14047 1 1 40 ILE CB C -5.375 -23.949 -1.805 1.00 . A A . 40 ILE CB 1 1 6 14048 1 1 40 ILE CD1 C -3.381 -25.578 -1.855 1.00 . A A . 40 ILE CD1 1 1 6 14049 1 1 40 ILE CG1 C -4.387 -24.805 -0.998 1.00 . A A . 40 ILE CG1 1 1 6 14050 1 1 40 ILE CG2 C -5.746 -24.602 -3.134 1.00 . A A . 40 ILE CG2 1 1 6 14051 1 1 40 ILE H H -2.916 -23.269 -2.081 1.00 . A A . 40 ILE H 1 1 6 14052 1 1 40 ILE HA H -5.421 -22.124 -2.934 1.00 . A A . 40 ILE HA 1 1 6 14053 1 1 40 ILE HB H -6.298 -23.883 -1.231 1.00 . A A . 40 ILE HB 1 1 6 14054 1 1 40 ILE HD11 H -2.689 -26.110 -1.204 1.00 . A A . 40 ILE HD11 1 1 6 14055 1 1 40 ILE HD12 H -3.910 -26.307 -2.469 1.00 . A A . 40 ILE HD12 1 1 6 14056 1 1 40 ILE HD13 H -2.824 -24.899 -2.502 1.00 . A A . 40 ILE HD13 1 1 6 14057 1 1 40 ILE HG12 H -3.852 -24.173 -0.290 1.00 . A A . 40 ILE HG12 1 1 6 14058 1 1 40 ILE HG13 H -4.957 -25.540 -0.427 1.00 . A A . 40 ILE HG13 1 1 6 14059 1 1 40 ILE HG21 H -4.889 -24.607 -3.807 1.00 . A A . 40 ILE HG21 1 1 6 14060 1 1 40 ILE HG22 H -6.089 -25.621 -2.954 1.00 . A A . 40 ILE HG22 1 1 6 14061 1 1 40 ILE HG23 H -6.560 -24.033 -3.586 1.00 . A A . 40 ILE HG23 1 1 6 14062 1 1 40 ILE N N -3.464 -22.454 -2.301 1.00 . A A . 40 ILE N 1 1 6 14063 1 1 40 ILE O O -6.433 -21.319 -0.691 1.00 . A A . 40 ILE O 1 1 6 14064 1 1 41 ASP C C -5.128 -19.047 0.857 1.00 . A A . 41 ASP C 1 1 6 14065 1 1 41 ASP CA C -4.428 -20.386 1.108 1.00 . A A . 41 ASP CA 1 1 6 14066 1 1 41 ASP CB C -3.052 -20.101 1.702 1.00 . A A . 41 ASP CB 1 1 6 14067 1 1 41 ASP CG C -2.255 -21.360 2.040 1.00 . A A . 41 ASP CG 1 1 6 14068 1 1 41 ASP H H -3.323 -21.472 -0.331 1.00 . A A . 41 ASP H 1 1 6 14069 1 1 41 ASP HA H -5.014 -20.948 1.839 1.00 . A A . 41 ASP HA 1 1 6 14070 1 1 41 ASP HB2 H -2.485 -19.509 0.981 1.00 . A A . 41 ASP HB2 1 1 6 14071 1 1 41 ASP HB3 H -3.185 -19.504 2.597 1.00 . A A . 41 ASP HB3 1 1 6 14072 1 1 41 ASP N N -4.265 -21.201 -0.090 1.00 . A A . 41 ASP N 1 1 6 14073 1 1 41 ASP O O -5.500 -18.352 1.799 1.00 . A A . 41 ASP O 1 1 6 14074 1 1 41 ASP OD1 O -1.096 -21.182 2.474 1.00 . A A . 41 ASP OD1 1 1 6 14075 1 1 41 ASP OD2 O -2.803 -22.470 1.867 1.00 . A A . 41 ASP OD2 1 1 6 14076 1 1 42 ILE C C -7.218 -17.732 -1.651 1.00 . A A . 42 ILE C 1 1 6 14077 1 1 42 ILE CA C -5.959 -17.449 -0.829 1.00 . A A . 42 ILE CA 1 1 6 14078 1 1 42 ILE CB C -4.965 -16.571 -1.586 1.00 . A A . 42 ILE CB 1 1 6 14079 1 1 42 ILE CD1 C -3.068 -17.191 -3.158 1.00 . A A . 42 ILE CD1 1 1 6 14080 1 1 42 ILE CG1 C -4.561 -17.287 -2.880 1.00 . A A . 42 ILE CG1 1 1 6 14081 1 1 42 ILE CG2 C -3.806 -16.212 -0.646 1.00 . A A . 42 ILE CG2 1 1 6 14082 1 1 42 ILE H H -4.965 -19.306 -1.132 1.00 . A A . 42 ILE H 1 1 6 14083 1 1 42 ILE HA H -6.265 -16.903 0.064 1.00 . A A . 42 ILE HA 1 1 6 14084 1 1 42 ILE HB H -5.464 -15.644 -1.863 1.00 . A A . 42 ILE HB 1 1 6 14085 1 1 42 ILE HD11 H -2.532 -17.667 -2.340 1.00 . A A . 42 ILE HD11 1 1 6 14086 1 1 42 ILE HD12 H -2.853 -17.711 -4.090 1.00 . A A . 42 ILE HD12 1 1 6 14087 1 1 42 ILE HD13 H -2.772 -16.147 -3.242 1.00 . A A . 42 ILE HD13 1 1 6 14088 1 1 42 ILE HG12 H -4.836 -18.341 -2.828 1.00 . A A . 42 ILE HG12 1 1 6 14089 1 1 42 ILE HG13 H -5.102 -16.843 -3.710 1.00 . A A . 42 ILE HG13 1 1 6 14090 1 1 42 ILE HG21 H -3.262 -17.109 -0.360 1.00 . A A . 42 ILE HG21 1 1 6 14091 1 1 42 ILE HG22 H -3.136 -15.507 -1.138 1.00 . A A . 42 ILE HG22 1 1 6 14092 1 1 42 ILE HG23 H -4.214 -15.745 0.253 1.00 . A A . 42 ILE HG23 1 1 6 14093 1 1 42 ILE N N -5.307 -18.686 -0.414 1.00 . A A . 42 ILE N 1 1 6 14094 1 1 42 ILE O O -7.801 -16.816 -2.224 1.00 . A A . 42 ILE O 1 1 6 14095 1 1 43 GLU C C -10.049 -18.471 -2.031 1.00 . A A . 43 GLU C 1 1 6 14096 1 1 43 GLU CA C -8.871 -19.370 -2.411 1.00 . A A . 43 GLU CA 1 1 6 14097 1 1 43 GLU CB C -9.177 -20.839 -2.104 1.00 . A A . 43 GLU CB 1 1 6 14098 1 1 43 GLU CD C -10.802 -20.662 -0.123 1.00 . A A . 43 GLU CD 1 1 6 14099 1 1 43 GLU CG C -9.436 -21.123 -0.621 1.00 . A A . 43 GLU CG 1 1 6 14100 1 1 43 GLU H H -7.097 -19.720 -1.272 1.00 . A A . 43 GLU H 1 1 6 14101 1 1 43 GLU HA H -8.712 -19.283 -3.485 1.00 . A A . 43 GLU HA 1 1 6 14102 1 1 43 GLU HB2 H -10.040 -21.157 -2.690 1.00 . A A . 43 GLU HB2 1 1 6 14103 1 1 43 GLU HB3 H -8.318 -21.434 -2.418 1.00 . A A . 43 GLU HB3 1 1 6 14104 1 1 43 GLU HG2 H -9.371 -22.199 -0.470 1.00 . A A . 43 GLU HG2 1 1 6 14105 1 1 43 GLU HG3 H -8.661 -20.639 -0.028 1.00 . A A . 43 GLU HG3 1 1 6 14106 1 1 43 GLU N N -7.645 -18.991 -1.718 1.00 . A A . 43 GLU N 1 1 6 14107 1 1 43 GLU O O -10.937 -18.243 -2.850 1.00 . A A . 43 GLU O 1 1 6 14108 1 1 43 GLU OE1 O -11.759 -20.676 -0.925 1.00 . A A . 43 GLU OE1 1 1 6 14109 1 1 43 GLU OE2 O -10.857 -20.299 1.074 1.00 . A A . 43 GLU OE2 1 1 6 14110 1 1 44 SER C C -11.246 -15.792 -1.002 1.00 . A A . 44 SER C 1 1 6 14111 1 1 44 SER CA C -11.205 -17.164 -0.325 1.00 . A A . 44 SER CA 1 1 6 14112 1 1 44 SER CB C -11.150 -17.072 1.201 1.00 . A A . 44 SER CB 1 1 6 14113 1 1 44 SER H H -9.297 -18.117 -0.183 1.00 . A A . 44 SER H 1 1 6 14114 1 1 44 SER HA H -12.126 -17.686 -0.590 1.00 . A A . 44 SER HA 1 1 6 14115 1 1 44 SER HB2 H -10.117 -17.070 1.551 1.00 . A A . 44 SER HB2 1 1 6 14116 1 1 44 SER HB3 H -11.649 -16.158 1.530 1.00 . A A . 44 SER HB3 1 1 6 14117 1 1 44 SER HG H -11.384 -18.998 1.501 1.00 . A A . 44 SER HG 1 1 6 14118 1 1 44 SER N N -10.077 -17.953 -0.800 1.00 . A A . 44 SER N 1 1 6 14119 1 1 44 SER O O -12.329 -15.304 -1.332 1.00 . A A . 44 SER O 1 1 6 14120 1 1 44 SER OG O -11.826 -18.173 1.769 1.00 . A A . 44 SER OG 1 1 6 14121 1 1 45 LYS C C -10.314 -14.119 -3.428 1.00 . A A . 45 LYS C 1 1 6 14122 1 1 45 LYS CA C -10.074 -13.878 -1.935 1.00 . A A . 45 LYS CA 1 1 6 14123 1 1 45 LYS CB C -8.756 -13.123 -1.693 1.00 . A A . 45 LYS CB 1 1 6 14124 1 1 45 LYS CD C -6.269 -13.099 -2.258 1.00 . A A . 45 LYS CD 1 1 6 14125 1 1 45 LYS CE C -5.739 -12.689 -0.890 1.00 . A A . 45 LYS CE 1 1 6 14126 1 1 45 LYS CG C -7.540 -13.936 -2.140 1.00 . A A . 45 LYS CG 1 1 6 14127 1 1 45 LYS H H -9.218 -15.545 -0.902 1.00 . A A . 45 LYS H 1 1 6 14128 1 1 45 LYS HA H -10.893 -13.258 -1.563 1.00 . A A . 45 LYS HA 1 1 6 14129 1 1 45 LYS HB2 H -8.788 -12.193 -2.259 1.00 . A A . 45 LYS HB2 1 1 6 14130 1 1 45 LYS HB3 H -8.665 -12.889 -0.632 1.00 . A A . 45 LYS HB3 1 1 6 14131 1 1 45 LYS HD2 H -5.503 -13.684 -2.768 1.00 . A A . 45 LYS HD2 1 1 6 14132 1 1 45 LYS HD3 H -6.484 -12.213 -2.846 1.00 . A A . 45 LYS HD3 1 1 6 14133 1 1 45 LYS HE2 H -6.485 -12.092 -0.369 1.00 . A A . 45 LYS HE2 1 1 6 14134 1 1 45 LYS HE3 H -5.537 -13.587 -0.318 1.00 . A A . 45 LYS HE3 1 1 6 14135 1 1 45 LYS HG2 H -7.370 -14.726 -1.412 1.00 . A A . 45 LYS HG2 1 1 6 14136 1 1 45 LYS HG3 H -7.742 -14.375 -3.113 1.00 . A A . 45 LYS HG3 1 1 6 14137 1 1 45 LYS HZ1 H -4.659 -11.060 -1.492 1.00 . A A . 45 LYS HZ1 1 1 6 14138 1 1 45 LYS HZ2 H -4.127 -11.737 -0.085 1.00 . A A . 45 LYS HZ2 1 1 6 14139 1 1 45 LYS HZ3 H -3.803 -12.472 -1.522 1.00 . A A . 45 LYS HZ3 1 1 6 14140 1 1 45 LYS N N -10.090 -15.151 -1.222 1.00 . A A . 45 LYS N 1 1 6 14141 1 1 45 LYS NZ N -4.485 -11.929 -1.009 1.00 . A A . 45 LYS NZ 1 1 6 14142 1 1 45 LYS O O -10.781 -13.226 -4.135 1.00 . A A . 45 LYS O 1 1 6 14143 1 1 46 ILE C C -11.644 -15.860 -5.628 1.00 . A A . 46 ILE C 1 1 6 14144 1 1 46 ILE CA C -10.168 -15.681 -5.309 1.00 . A A . 46 ILE CA 1 1 6 14145 1 1 46 ILE CB C -9.384 -16.965 -5.602 1.00 . A A . 46 ILE CB 1 1 6 14146 1 1 46 ILE CD1 C -7.038 -17.917 -5.463 1.00 . A A . 46 ILE CD1 1 1 6 14147 1 1 46 ILE CG1 C -7.893 -16.651 -5.477 1.00 . A A . 46 ILE CG1 1 1 6 14148 1 1 46 ILE CG2 C -9.717 -17.477 -7.010 1.00 . A A . 46 ILE CG2 1 1 6 14149 1 1 46 ILE H H -9.616 -16.028 -3.283 1.00 . A A . 46 ILE H 1 1 6 14150 1 1 46 ILE HA H -9.779 -14.875 -5.928 1.00 . A A . 46 ILE HA 1 1 6 14151 1 1 46 ILE HB H -9.655 -17.727 -4.877 1.00 . A A . 46 ILE HB 1 1 6 14152 1 1 46 ILE HD11 H -7.285 -18.541 -6.319 1.00 . A A . 46 ILE HD11 1 1 6 14153 1 1 46 ILE HD12 H -5.982 -17.644 -5.519 1.00 . A A . 46 ILE HD12 1 1 6 14154 1 1 46 ILE HD13 H -7.219 -18.465 -4.539 1.00 . A A . 46 ILE HD13 1 1 6 14155 1 1 46 ILE HG12 H -7.600 -16.019 -6.307 1.00 . A A . 46 ILE HG12 1 1 6 14156 1 1 46 ILE HG13 H -7.704 -16.107 -4.553 1.00 . A A . 46 ILE HG13 1 1 6 14157 1 1 46 ILE HG21 H -10.773 -17.734 -7.072 1.00 . A A . 46 ILE HG21 1 1 6 14158 1 1 46 ILE HG22 H -9.497 -16.704 -7.747 1.00 . A A . 46 ILE HG22 1 1 6 14159 1 1 46 ILE HG23 H -9.130 -18.368 -7.232 1.00 . A A . 46 ILE HG23 1 1 6 14160 1 1 46 ILE N N -9.996 -15.327 -3.909 1.00 . A A . 46 ILE N 1 1 6 14161 1 1 46 ILE O O -12.124 -15.327 -6.627 1.00 . A A . 46 ILE O 1 1 6 14162 1 1 47 ILE C C -14.497 -15.434 -4.861 1.00 . A A . 47 ILE C 1 1 6 14163 1 1 47 ILE CA C -13.797 -16.789 -4.977 1.00 . A A . 47 ILE CA 1 1 6 14164 1 1 47 ILE CB C -14.349 -17.785 -3.950 1.00 . A A . 47 ILE CB 1 1 6 14165 1 1 47 ILE CD1 C -14.138 -19.773 -5.561 1.00 . A A . 47 ILE CD1 1 1 6 14166 1 1 47 ILE CG1 C -13.793 -19.196 -4.184 1.00 . A A . 47 ILE CG1 1 1 6 14167 1 1 47 ILE CG2 C -15.881 -17.816 -4.000 1.00 . A A . 47 ILE CG2 1 1 6 14168 1 1 47 ILE H H -11.912 -17.053 -3.996 1.00 . A A . 47 ILE H 1 1 6 14169 1 1 47 ILE HA H -13.975 -17.185 -5.971 1.00 . A A . 47 ILE HA 1 1 6 14170 1 1 47 ILE HB H -14.052 -17.459 -2.952 1.00 . A A . 47 ILE HB 1 1 6 14171 1 1 47 ILE HD11 H -13.783 -20.801 -5.618 1.00 . A A . 47 ILE HD11 1 1 6 14172 1 1 47 ILE HD12 H -15.217 -19.763 -5.718 1.00 . A A . 47 ILE HD12 1 1 6 14173 1 1 47 ILE HD13 H -13.652 -19.190 -6.343 1.00 . A A . 47 ILE HD13 1 1 6 14174 1 1 47 ILE HG12 H -12.712 -19.173 -4.077 1.00 . A A . 47 ILE HG12 1 1 6 14175 1 1 47 ILE HG13 H -14.197 -19.859 -3.419 1.00 . A A . 47 ILE HG13 1 1 6 14176 1 1 47 ILE HG21 H -16.219 -18.026 -5.014 1.00 . A A . 47 ILE HG21 1 1 6 14177 1 1 47 ILE HG22 H -16.250 -18.592 -3.330 1.00 . A A . 47 ILE HG22 1 1 6 14178 1 1 47 ILE HG23 H -16.287 -16.855 -3.680 1.00 . A A . 47 ILE HG23 1 1 6 14179 1 1 47 ILE N N -12.366 -16.606 -4.785 1.00 . A A . 47 ILE N 1 1 6 14180 1 1 47 ILE O O -15.460 -15.170 -5.580 1.00 . A A . 47 ILE O 1 1 6 14181 1 1 48 SER C C -14.461 -12.421 -5.058 1.00 . A A . 48 SER C 1 1 6 14182 1 1 48 SER CA C -14.598 -13.259 -3.786 1.00 . A A . 48 SER CA 1 1 6 14183 1 1 48 SER CB C -13.920 -12.547 -2.614 1.00 . A A . 48 SER CB 1 1 6 14184 1 1 48 SER H H -13.227 -14.846 -3.376 1.00 . A A . 48 SER H 1 1 6 14185 1 1 48 SER HA H -15.659 -13.371 -3.562 1.00 . A A . 48 SER HA 1 1 6 14186 1 1 48 SER HB2 H -12.864 -12.403 -2.838 1.00 . A A . 48 SER HB2 1 1 6 14187 1 1 48 SER HB3 H -14.392 -11.575 -2.464 1.00 . A A . 48 SER HB3 1 1 6 14188 1 1 48 SER HG H -13.455 -14.069 -1.474 1.00 . A A . 48 SER HG 1 1 6 14189 1 1 48 SER N N -14.011 -14.579 -3.959 1.00 . A A . 48 SER N 1 1 6 14190 1 1 48 SER O O -15.379 -11.681 -5.406 1.00 . A A . 48 SER O 1 1 6 14191 1 1 48 SER OG O -14.051 -13.310 -1.433 1.00 . A A . 48 SER OG 1 1 6 14192 1 1 49 LEU C C -13.913 -12.228 -8.159 1.00 . A A . 49 LEU C 1 1 6 14193 1 1 49 LEU CA C -13.114 -11.730 -6.958 1.00 . A A . 49 LEU CA 1 1 6 14194 1 1 49 LEU CB C -11.626 -11.739 -7.300 1.00 . A A . 49 LEU CB 1 1 6 14195 1 1 49 LEU CD1 C -9.370 -10.802 -6.941 1.00 . A A . 49 LEU CD1 1 1 6 14196 1 1 49 LEU CD2 C -11.318 -9.304 -6.637 1.00 . A A . 49 LEU CD2 1 1 6 14197 1 1 49 LEU CG C -10.818 -10.739 -6.465 1.00 . A A . 49 LEU CG 1 1 6 14198 1 1 49 LEU H H -12.591 -13.153 -5.475 1.00 . A A . 49 LEU H 1 1 6 14199 1 1 49 LEU HA H -13.437 -10.712 -6.762 1.00 . A A . 49 LEU HA 1 1 6 14200 1 1 49 LEU HB2 H -11.230 -12.745 -7.157 1.00 . A A . 49 LEU HB2 1 1 6 14201 1 1 49 LEU HB3 H -11.516 -11.485 -8.349 1.00 . A A . 49 LEU HB3 1 1 6 14202 1 1 49 LEU HD11 H -9.321 -10.607 -8.013 1.00 . A A . 49 LEU HD11 1 1 6 14203 1 1 49 LEU HD12 H -8.785 -10.049 -6.418 1.00 . A A . 49 LEU HD12 1 1 6 14204 1 1 49 LEU HD13 H -8.963 -11.793 -6.730 1.00 . A A . 49 LEU HD13 1 1 6 14205 1 1 49 LEU HD21 H -12.306 -9.201 -6.190 1.00 . A A . 49 LEU HD21 1 1 6 14206 1 1 49 LEU HD22 H -10.636 -8.622 -6.130 1.00 . A A . 49 LEU HD22 1 1 6 14207 1 1 49 LEU HD23 H -11.368 -9.050 -7.695 1.00 . A A . 49 LEU HD23 1 1 6 14208 1 1 49 LEU HG H -10.863 -11.008 -5.409 1.00 . A A . 49 LEU HG 1 1 6 14209 1 1 49 LEU N N -13.327 -12.523 -5.762 1.00 . A A . 49 LEU N 1 1 6 14210 1 1 49 LEU O O -14.359 -11.411 -8.961 1.00 . A A . 49 LEU O 1 1 6 14211 1 1 50 ILE C C -16.317 -13.668 -9.343 1.00 . A A . 50 ILE C 1 1 6 14212 1 1 50 ILE CA C -14.844 -14.043 -9.457 1.00 . A A . 50 ILE CA 1 1 6 14213 1 1 50 ILE CB C -14.701 -15.561 -9.615 1.00 . A A . 50 ILE CB 1 1 6 14214 1 1 50 ILE CD1 C -15.147 -17.785 -8.466 1.00 . A A . 50 ILE CD1 1 1 6 14215 1 1 50 ILE CG1 C -14.993 -16.281 -8.296 1.00 . A A . 50 ILE CG1 1 1 6 14216 1 1 50 ILE CG2 C -13.313 -15.910 -10.157 1.00 . A A . 50 ILE CG2 1 1 6 14217 1 1 50 ILE H H -13.736 -14.187 -7.624 1.00 . A A . 50 ILE H 1 1 6 14218 1 1 50 ILE HA H -14.452 -13.565 -10.356 1.00 . A A . 50 ILE HA 1 1 6 14219 1 1 50 ILE HB H -15.435 -15.882 -10.351 1.00 . A A . 50 ILE HB 1 1 6 14220 1 1 50 ILE HD11 H -14.229 -18.212 -8.866 1.00 . A A . 50 ILE HD11 1 1 6 14221 1 1 50 ILE HD12 H -15.364 -18.225 -7.496 1.00 . A A . 50 ILE HD12 1 1 6 14222 1 1 50 ILE HD13 H -15.980 -17.981 -9.140 1.00 . A A . 50 ILE HD13 1 1 6 14223 1 1 50 ILE HG12 H -14.183 -16.073 -7.603 1.00 . A A . 50 ILE HG12 1 1 6 14224 1 1 50 ILE HG13 H -15.923 -15.908 -7.878 1.00 . A A . 50 ILE HG13 1 1 6 14225 1 1 50 ILE HG21 H -13.254 -16.978 -10.368 1.00 . A A . 50 ILE HG21 1 1 6 14226 1 1 50 ILE HG22 H -13.143 -15.370 -11.085 1.00 . A A . 50 ILE HG22 1 1 6 14227 1 1 50 ILE HG23 H -12.555 -15.637 -9.426 1.00 . A A . 50 ILE HG23 1 1 6 14228 1 1 50 ILE N N -14.106 -13.542 -8.307 1.00 . A A . 50 ILE N 1 1 6 14229 1 1 50 ILE O O -16.934 -13.308 -10.344 1.00 . A A . 50 ILE O 1 1 6 14230 1 1 51 ILE C C -18.465 -11.862 -8.223 1.00 . A A . 51 ILE C 1 1 6 14231 1 1 51 ILE CA C -18.301 -13.362 -7.994 1.00 . A A . 51 ILE CA 1 1 6 14232 1 1 51 ILE CB C -18.854 -13.801 -6.628 1.00 . A A . 51 ILE CB 1 1 6 14233 1 1 51 ILE CD1 C -18.738 -13.472 -4.111 1.00 . A A . 51 ILE CD1 1 1 6 14234 1 1 51 ILE CG1 C -18.144 -13.093 -5.467 1.00 . A A . 51 ILE CG1 1 1 6 14235 1 1 51 ILE CG2 C -18.743 -15.324 -6.502 1.00 . A A . 51 ILE CG2 1 1 6 14236 1 1 51 ILE H H -16.377 -14.073 -7.337 1.00 . A A . 51 ILE H 1 1 6 14237 1 1 51 ILE HA H -18.879 -13.877 -8.763 1.00 . A A . 51 ILE HA 1 1 6 14238 1 1 51 ILE HB H -19.908 -13.539 -6.591 1.00 . A A . 51 ILE HB 1 1 6 14239 1 1 51 ILE HD11 H -18.251 -12.879 -3.336 1.00 . A A . 51 ILE HD11 1 1 6 14240 1 1 51 ILE HD12 H -19.807 -13.263 -4.110 1.00 . A A . 51 ILE HD12 1 1 6 14241 1 1 51 ILE HD13 H -18.573 -14.529 -3.915 1.00 . A A . 51 ILE HD13 1 1 6 14242 1 1 51 ILE HG12 H -17.090 -13.362 -5.476 1.00 . A A . 51 ILE HG12 1 1 6 14243 1 1 51 ILE HG13 H -18.237 -12.014 -5.585 1.00 . A A . 51 ILE HG13 1 1 6 14244 1 1 51 ILE HG21 H -19.227 -15.651 -5.583 1.00 . A A . 51 ILE HG21 1 1 6 14245 1 1 51 ILE HG22 H -19.238 -15.797 -7.350 1.00 . A A . 51 ILE HG22 1 1 6 14246 1 1 51 ILE HG23 H -17.698 -15.624 -6.481 1.00 . A A . 51 ILE HG23 1 1 6 14247 1 1 51 ILE N N -16.902 -13.745 -8.142 1.00 . A A . 51 ILE N 1 1 6 14248 1 1 51 ILE O O -19.407 -11.447 -8.893 1.00 . A A . 51 ILE O 1 1 6 14249 1 1 52 ASP C C -17.492 -9.210 -9.319 1.00 . A A . 52 ASP C 1 1 6 14250 1 1 52 ASP CA C -17.654 -9.597 -7.848 1.00 . A A . 52 ASP CA 1 1 6 14251 1 1 52 ASP CB C -16.583 -8.925 -6.990 1.00 . A A . 52 ASP CB 1 1 6 14252 1 1 52 ASP CG C -16.874 -9.038 -5.499 1.00 . A A . 52 ASP CG 1 1 6 14253 1 1 52 ASP H H -16.801 -11.414 -7.127 1.00 . A A . 52 ASP H 1 1 6 14254 1 1 52 ASP HA H -18.635 -9.258 -7.514 1.00 . A A . 52 ASP HA 1 1 6 14255 1 1 52 ASP HB2 H -15.621 -9.395 -7.203 1.00 . A A . 52 ASP HB2 1 1 6 14256 1 1 52 ASP HB3 H -16.532 -7.870 -7.253 1.00 . A A . 52 ASP HB3 1 1 6 14257 1 1 52 ASP N N -17.563 -11.039 -7.678 1.00 . A A . 52 ASP N 1 1 6 14258 1 1 52 ASP O O -18.265 -8.403 -9.838 1.00 . A A . 52 ASP O 1 1 6 14259 1 1 52 ASP OD1 O -15.983 -8.627 -4.723 1.00 . A A . 52 ASP OD1 1 1 6 14260 1 1 52 ASP OD2 O -17.973 -9.530 -5.155 1.00 . A A . 52 ASP OD2 1 1 6 14261 1 1 53 TYR C C -17.431 -9.930 -12.233 1.00 . A A . 53 TYR C 1 1 6 14262 1 1 53 TYR CA C -16.247 -9.476 -11.392 1.00 . A A . 53 TYR CA 1 1 6 14263 1 1 53 TYR CB C -14.953 -10.167 -11.835 1.00 . A A . 53 TYR CB 1 1 6 14264 1 1 53 TYR CD1 C -14.759 -8.836 -14.002 1.00 . A A . 53 TYR CD1 1 1 6 14265 1 1 53 TYR CD2 C -14.073 -11.167 -13.968 1.00 . A A . 53 TYR CD2 1 1 6 14266 1 1 53 TYR CE1 C -14.387 -8.743 -15.353 1.00 . A A . 53 TYR CE1 1 1 6 14267 1 1 53 TYR CE2 C -13.710 -11.084 -15.321 1.00 . A A . 53 TYR CE2 1 1 6 14268 1 1 53 TYR CG C -14.592 -10.045 -13.304 1.00 . A A . 53 TYR CG 1 1 6 14269 1 1 53 TYR CZ C -13.865 -9.870 -16.018 1.00 . A A . 53 TYR CZ 1 1 6 14270 1 1 53 TYR H H -15.874 -10.437 -9.533 1.00 . A A . 53 TYR H 1 1 6 14271 1 1 53 TYR HA H -16.135 -8.399 -11.508 1.00 . A A . 53 TYR HA 1 1 6 14272 1 1 53 TYR HB2 H -14.132 -9.748 -11.254 1.00 . A A . 53 TYR HB2 1 1 6 14273 1 1 53 TYR HB3 H -15.029 -11.227 -11.590 1.00 . A A . 53 TYR HB3 1 1 6 14274 1 1 53 TYR HD1 H -15.171 -7.977 -13.494 1.00 . A A . 53 TYR HD1 1 1 6 14275 1 1 53 TYR HD2 H -13.952 -12.096 -13.435 1.00 . A A . 53 TYR HD2 1 1 6 14276 1 1 53 TYR HE1 H -14.496 -7.811 -15.897 1.00 . A A . 53 TYR HE1 1 1 6 14277 1 1 53 TYR HE2 H -13.313 -11.946 -15.832 1.00 . A A . 53 TYR HE2 1 1 6 14278 1 1 53 TYR HH H -13.556 -8.893 -17.678 1.00 . A A . 53 TYR HH 1 1 6 14279 1 1 53 TYR N N -16.489 -9.779 -9.992 1.00 . A A . 53 TYR N 1 1 6 14280 1 1 53 TYR O O -17.855 -9.204 -13.125 1.00 . A A . 53 TYR O 1 1 6 14281 1 1 53 TYR OH O -13.507 -9.787 -17.331 1.00 . A A . 53 TYR OH 1 1 6 14282 1 1 54 SER C C -20.324 -10.845 -12.652 1.00 . A A . 54 SER C 1 1 6 14283 1 1 54 SER CA C -19.047 -11.670 -12.776 1.00 . A A . 54 SER CA 1 1 6 14284 1 1 54 SER CB C -19.346 -13.104 -12.343 1.00 . A A . 54 SER CB 1 1 6 14285 1 1 54 SER H H -17.628 -11.669 -11.186 1.00 . A A . 54 SER H 1 1 6 14286 1 1 54 SER HA H -18.729 -11.667 -13.820 1.00 . A A . 54 SER HA 1 1 6 14287 1 1 54 SER HB2 H -19.735 -13.105 -11.324 1.00 . A A . 54 SER HB2 1 1 6 14288 1 1 54 SER HB3 H -20.090 -13.537 -13.011 1.00 . A A . 54 SER HB3 1 1 6 14289 1 1 54 SER HG H -17.661 -13.709 -11.594 1.00 . A A . 54 SER HG 1 1 6 14290 1 1 54 SER N N -17.971 -11.123 -11.965 1.00 . A A . 54 SER N 1 1 6 14291 1 1 54 SER O O -21.104 -10.783 -13.602 1.00 . A A . 54 SER O 1 1 6 14292 1 1 54 SER OG O -18.177 -13.888 -12.396 1.00 . A A . 54 SER OG 1 1 6 14293 1 1 55 ARG C C -21.709 -8.093 -12.010 1.00 . A A . 55 ARG C 1 1 6 14294 1 1 55 ARG CA C -21.766 -9.440 -11.290 1.00 . A A . 55 ARG CA 1 1 6 14295 1 1 55 ARG CB C -21.991 -9.256 -9.798 1.00 . A A . 55 ARG CB 1 1 6 14296 1 1 55 ARG CD C -22.598 -10.394 -7.694 1.00 . A A . 55 ARG CD 1 1 6 14297 1 1 55 ARG CG C -22.417 -10.593 -9.193 1.00 . A A . 55 ARG CG 1 1 6 14298 1 1 55 ARG CZ C -23.632 -12.448 -6.741 1.00 . A A . 55 ARG CZ 1 1 6 14299 1 1 55 ARG H H -19.872 -10.263 -10.752 1.00 . A A . 55 ARG H 1 1 6 14300 1 1 55 ARG HA H -22.621 -9.998 -11.666 1.00 . A A . 55 ARG HA 1 1 6 14301 1 1 55 ARG HB2 H -21.072 -8.903 -9.332 1.00 . A A . 55 ARG HB2 1 1 6 14302 1 1 55 ARG HB3 H -22.784 -8.525 -9.643 1.00 . A A . 55 ARG HB3 1 1 6 14303 1 1 55 ARG HD2 H -21.779 -9.771 -7.337 1.00 . A A . 55 ARG HD2 1 1 6 14304 1 1 55 ARG HD3 H -23.536 -9.869 -7.532 1.00 . A A . 55 ARG HD3 1 1 6 14305 1 1 55 ARG HE H -21.673 -11.970 -6.617 1.00 . A A . 55 ARG HE 1 1 6 14306 1 1 55 ARG HG2 H -23.356 -10.919 -9.636 1.00 . A A . 55 ARG HG2 1 1 6 14307 1 1 55 ARG HG3 H -21.652 -11.345 -9.381 1.00 . A A . 55 ARG HG3 1 1 6 14308 1 1 55 ARG HH11 H -24.993 -11.278 -7.710 1.00 . A A . 55 ARG HH11 1 1 6 14309 1 1 55 ARG HH12 H -25.617 -12.755 -6.975 1.00 . A A . 55 ARG HH12 1 1 6 14310 1 1 55 ARG HH21 H -22.598 -13.869 -5.704 1.00 . A A . 55 ARG HH21 1 1 6 14311 1 1 55 ARG HH22 H -24.322 -14.148 -5.903 1.00 . A A . 55 ARG HH22 1 1 6 14312 1 1 55 ARG N N -20.551 -10.210 -11.502 1.00 . A A . 55 ARG N 1 1 6 14313 1 1 55 ARG NE N -22.569 -11.668 -6.968 1.00 . A A . 55 ARG NE 1 1 6 14314 1 1 55 ARG NH1 N -24.848 -12.124 -7.183 1.00 . A A . 55 ARG NH1 1 1 6 14315 1 1 55 ARG NH2 N -23.495 -13.580 -6.058 1.00 . A A . 55 ARG NH2 1 1 6 14316 1 1 55 ARG O O -22.607 -7.780 -12.789 1.00 . A A . 55 ARG O 1 1 6 14317 1 1 56 LEU C C -20.175 -5.882 -13.746 1.00 . A A . 56 LEU C 1 1 6 14318 1 1 56 LEU CA C -20.546 -5.949 -12.265 1.00 . A A . 56 LEU CA 1 1 6 14319 1 1 56 LEU CB C -19.475 -5.229 -11.449 1.00 . A A . 56 LEU CB 1 1 6 14320 1 1 56 LEU CD1 C -20.938 -3.652 -10.157 1.00 . A A . 56 LEU CD1 1 1 6 14321 1 1 56 LEU CD2 C -20.614 -5.955 -9.274 1.00 . A A . 56 LEU CD2 1 1 6 14322 1 1 56 LEU CG C -19.957 -4.819 -10.058 1.00 . A A . 56 LEU CG 1 1 6 14323 1 1 56 LEU H H -19.906 -7.636 -11.156 1.00 . A A . 56 LEU H 1 1 6 14324 1 1 56 LEU HA H -21.493 -5.430 -12.131 1.00 . A A . 56 LEU HA 1 1 6 14325 1 1 56 LEU HB2 H -18.609 -5.883 -11.348 1.00 . A A . 56 LEU HB2 1 1 6 14326 1 1 56 LEU HB3 H -19.158 -4.332 -11.980 1.00 . A A . 56 LEU HB3 1 1 6 14327 1 1 56 LEU HD11 H -21.209 -3.319 -9.152 1.00 . A A . 56 LEU HD11 1 1 6 14328 1 1 56 LEU HD12 H -20.468 -2.828 -10.693 1.00 . A A . 56 LEU HD12 1 1 6 14329 1 1 56 LEU HD13 H -21.837 -3.963 -10.690 1.00 . A A . 56 LEU HD13 1 1 6 14330 1 1 56 LEU HD21 H -19.945 -6.814 -9.261 1.00 . A A . 56 LEU HD21 1 1 6 14331 1 1 56 LEU HD22 H -20.801 -5.630 -8.252 1.00 . A A . 56 LEU HD22 1 1 6 14332 1 1 56 LEU HD23 H -21.558 -6.231 -9.739 1.00 . A A . 56 LEU HD23 1 1 6 14333 1 1 56 LEU HG H -19.080 -4.503 -9.503 1.00 . A A . 56 LEU HG 1 1 6 14334 1 1 56 LEU N N -20.662 -7.304 -11.748 1.00 . A A . 56 LEU N 1 1 6 14335 1 1 56 LEU O O -20.400 -4.858 -14.388 1.00 . A A . 56 LEU O 1 1 6 14336 1 1 57 CYS C C -20.142 -7.178 -16.734 1.00 . A A . 57 CYS C 1 1 6 14337 1 1 57 CYS CA C -19.078 -6.929 -15.653 1.00 . A A . 57 CYS CA 1 1 6 14338 1 1 57 CYS CB C -17.939 -7.938 -15.756 1.00 . A A . 57 CYS CB 1 1 6 14339 1 1 57 CYS H H -19.531 -7.810 -13.755 1.00 . A A . 57 CYS H 1 1 6 14340 1 1 57 CYS HA H -18.657 -5.936 -15.812 1.00 . A A . 57 CYS HA 1 1 6 14341 1 1 57 CYS HB2 H -17.305 -7.690 -16.602 1.00 . A A . 57 CYS HB2 1 1 6 14342 1 1 57 CYS HB3 H -17.331 -7.886 -14.852 1.00 . A A . 57 CYS HB3 1 1 6 14343 1 1 57 CYS HG H -19.125 -9.420 -17.184 1.00 . A A . 57 CYS HG 1 1 6 14344 1 1 57 CYS N N -19.607 -6.956 -14.297 1.00 . A A . 57 CYS N 1 1 6 14345 1 1 57 CYS O O -21.185 -7.774 -16.457 1.00 . A A . 57 CYS O 1 1 6 14346 1 1 57 CYS SG S -18.613 -9.608 -15.962 1.00 . A A . 57 CYS SG 1 1 6 14347 1 1 58 PRO C C -20.516 -8.371 -19.695 1.00 . A A . 58 PRO C 1 1 6 14348 1 1 58 PRO CA C -20.682 -6.947 -19.157 1.00 . A A . 58 PRO CA 1 1 6 14349 1 1 58 PRO CB C -20.181 -5.920 -20.170 1.00 . A A . 58 PRO CB 1 1 6 14350 1 1 58 PRO CD C -18.711 -5.912 -18.301 1.00 . A A . 58 PRO CD 1 1 6 14351 1 1 58 PRO CG C -18.698 -5.820 -19.823 1.00 . A A . 58 PRO CG 1 1 6 14352 1 1 58 PRO HA H -21.736 -6.762 -18.951 1.00 . A A . 58 PRO HA 1 1 6 14353 1 1 58 PRO HB2 H -20.334 -6.241 -21.200 1.00 . A A . 58 PRO HB2 1 1 6 14354 1 1 58 PRO HB3 H -20.659 -4.960 -19.985 1.00 . A A . 58 PRO HB3 1 1 6 14355 1 1 58 PRO HD2 H -17.790 -6.370 -17.949 1.00 . A A . 58 PRO HD2 1 1 6 14356 1 1 58 PRO HD3 H -18.823 -4.916 -17.871 1.00 . A A . 58 PRO HD3 1 1 6 14357 1 1 58 PRO HG2 H -18.173 -6.680 -20.240 1.00 . A A . 58 PRO HG2 1 1 6 14358 1 1 58 PRO HG3 H -18.260 -4.886 -20.171 1.00 . A A . 58 PRO HG3 1 1 6 14359 1 1 58 PRO N N -19.870 -6.719 -17.966 1.00 . A A . 58 PRO N 1 1 6 14360 1 1 58 PRO O O -19.854 -9.207 -19.080 1.00 . A A . 58 PRO O 1 1 6 14361 1 1 59 ASP C C -19.905 -10.651 -21.722 1.00 . A A . 59 ASP C 1 1 6 14362 1 1 59 ASP CA C -21.243 -9.960 -21.457 1.00 . A A . 59 ASP CA 1 1 6 14363 1 1 59 ASP CB C -22.006 -9.848 -22.788 1.00 . A A . 59 ASP CB 1 1 6 14364 1 1 59 ASP CG C -21.406 -8.870 -23.803 1.00 . A A . 59 ASP CG 1 1 6 14365 1 1 59 ASP H H -21.558 -7.875 -21.361 1.00 . A A . 59 ASP H 1 1 6 14366 1 1 59 ASP HA H -21.822 -10.597 -20.785 1.00 . A A . 59 ASP HA 1 1 6 14367 1 1 59 ASP HB2 H -22.030 -10.831 -23.251 1.00 . A A . 59 ASP HB2 1 1 6 14368 1 1 59 ASP HB3 H -23.028 -9.538 -22.575 1.00 . A A . 59 ASP HB3 1 1 6 14369 1 1 59 ASP N N -21.129 -8.637 -20.855 1.00 . A A . 59 ASP N 1 1 6 14370 1 1 59 ASP O O -19.724 -11.808 -21.340 1.00 . A A . 59 ASP O 1 1 6 14371 1 1 59 ASP OD1 O -20.486 -8.106 -23.433 1.00 . A A . 59 ASP OD1 1 1 6 14372 1 1 59 ASP OD2 O -21.891 -8.908 -24.954 1.00 . A A . 59 ASP OD2 1 1 6 14373 1 1 60 SER C C -16.822 -10.816 -21.547 1.00 . A A . 60 SER C 1 1 6 14374 1 1 60 SER CA C -17.700 -10.572 -22.768 1.00 . A A . 60 SER CA 1 1 6 14375 1 1 60 SER CB C -17.006 -9.659 -23.778 1.00 . A A . 60 SER CB 1 1 6 14376 1 1 60 SER H H -19.141 -8.996 -22.605 1.00 . A A . 60 SER H 1 1 6 14377 1 1 60 SER HA H -17.906 -11.527 -23.250 1.00 . A A . 60 SER HA 1 1 6 14378 1 1 60 SER HB2 H -16.766 -8.702 -23.307 1.00 . A A . 60 SER HB2 1 1 6 14379 1 1 60 SER HB3 H -16.087 -10.132 -24.126 1.00 . A A . 60 SER HB3 1 1 6 14380 1 1 60 SER HG H -18.611 -8.903 -24.591 1.00 . A A . 60 SER HG 1 1 6 14381 1 1 60 SER N N -18.965 -9.965 -22.372 1.00 . A A . 60 SER N 1 1 6 14382 1 1 60 SER O O -16.050 -11.772 -21.507 1.00 . A A . 60 SER O 1 1 6 14383 1 1 60 SER OG O -17.868 -9.444 -24.877 1.00 . A A . 60 SER OG 1 1 6 14384 1 1 61 HIS C C -16.867 -11.187 -18.442 1.00 . A A . 61 HIS C 1 1 6 14385 1 1 61 HIS CA C -16.225 -10.092 -19.290 1.00 . A A . 61 HIS CA 1 1 6 14386 1 1 61 HIS CB C -16.262 -8.755 -18.554 1.00 . A A . 61 HIS CB 1 1 6 14387 1 1 61 HIS CD2 C -14.748 -7.789 -20.376 1.00 . A A . 61 HIS CD2 1 1 6 14388 1 1 61 HIS CE1 C -14.773 -5.674 -19.779 1.00 . A A . 61 HIS CE1 1 1 6 14389 1 1 61 HIS CG C -15.530 -7.651 -19.266 1.00 . A A . 61 HIS CG 1 1 6 14390 1 1 61 HIS H H -17.555 -9.149 -20.646 1.00 . A A . 61 HIS H 1 1 6 14391 1 1 61 HIS HA H -15.191 -10.371 -19.490 1.00 . A A . 61 HIS HA 1 1 6 14392 1 1 61 HIS HB2 H -17.302 -8.453 -18.446 1.00 . A A . 61 HIS HB2 1 1 6 14393 1 1 61 HIS HB3 H -15.828 -8.871 -17.563 1.00 . A A . 61 HIS HB3 1 1 6 14394 1 1 61 HIS HD2 H -14.537 -8.704 -20.914 1.00 . A A . 61 HIS HD2 1 1 6 14395 1 1 61 HIS HE1 H -14.579 -4.612 -19.773 1.00 . A A . 61 HIS HE1 1 1 6 14396 1 1 61 HIS HE2 H -13.665 -6.314 -21.452 1.00 . A A . 61 HIS HE2 1 1 6 14397 1 1 61 HIS N N -16.941 -9.944 -20.543 1.00 . A A . 61 HIS N 1 1 6 14398 1 1 61 HIS ND1 N -15.544 -6.308 -18.882 1.00 . A A . 61 HIS ND1 1 1 6 14399 1 1 61 HIS NE2 N -14.279 -6.536 -20.679 1.00 . A A . 61 HIS NE2 1 1 6 14400 1 1 61 HIS O O -16.189 -11.821 -17.639 1.00 . A A . 61 HIS O 1 1 6 14401 1 1 62 LYS C C -18.427 -13.821 -18.400 1.00 . A A . 62 LYS C 1 1 6 14402 1 1 62 LYS CA C -18.890 -12.455 -17.910 1.00 . A A . 62 LYS CA 1 1 6 14403 1 1 62 LYS CB C -20.385 -12.270 -18.170 1.00 . A A . 62 LYS CB 1 1 6 14404 1 1 62 LYS CD C -21.367 -12.709 -15.897 1.00 . A A . 62 LYS CD 1 1 6 14405 1 1 62 LYS CE C -22.293 -13.642 -15.121 1.00 . A A . 62 LYS CE 1 1 6 14406 1 1 62 LYS CG C -21.248 -13.212 -17.336 1.00 . A A . 62 LYS CG 1 1 6 14407 1 1 62 LYS H H -18.688 -10.838 -19.273 1.00 . A A . 62 LYS H 1 1 6 14408 1 1 62 LYS HA H -18.684 -12.375 -16.842 1.00 . A A . 62 LYS HA 1 1 6 14409 1 1 62 LYS HB2 H -20.670 -11.242 -17.949 1.00 . A A . 62 LYS HB2 1 1 6 14410 1 1 62 LYS HB3 H -20.581 -12.466 -19.221 1.00 . A A . 62 LYS HB3 1 1 6 14411 1 1 62 LYS HD2 H -20.384 -12.690 -15.428 1.00 . A A . 62 LYS HD2 1 1 6 14412 1 1 62 LYS HD3 H -21.784 -11.703 -15.901 1.00 . A A . 62 LYS HD3 1 1 6 14413 1 1 62 LYS HE2 H -23.205 -13.804 -15.696 1.00 . A A . 62 LYS HE2 1 1 6 14414 1 1 62 LYS HE3 H -21.795 -14.604 -14.983 1.00 . A A . 62 LYS HE3 1 1 6 14415 1 1 62 LYS HG2 H -22.242 -13.239 -17.775 1.00 . A A . 62 LYS HG2 1 1 6 14416 1 1 62 LYS HG3 H -20.832 -14.217 -17.346 1.00 . A A . 62 LYS HG3 1 1 6 14417 1 1 62 LYS HZ1 H -23.200 -13.750 -13.287 1.00 . A A . 62 LYS HZ1 1 1 6 14418 1 1 62 LYS HZ2 H -21.820 -12.835 -13.300 1.00 . A A . 62 LYS HZ2 1 1 6 14419 1 1 62 LYS HZ3 H -23.219 -12.243 -13.944 1.00 . A A . 62 LYS HZ3 1 1 6 14420 1 1 62 LYS N N -18.172 -11.413 -18.619 1.00 . A A . 62 LYS N 1 1 6 14421 1 1 62 LYS NZ N -22.655 -13.078 -13.810 1.00 . A A . 62 LYS NZ 1 1 6 14422 1 1 62 LYS O O -18.264 -14.743 -17.605 1.00 . A A . 62 LYS O 1 1 6 14423 1 1 63 LEU C C -16.265 -15.392 -19.966 1.00 . A A . 63 LEU C 1 1 6 14424 1 1 63 LEU CA C -17.741 -15.193 -20.306 1.00 . A A . 63 LEU CA 1 1 6 14425 1 1 63 LEU CB C -18.009 -15.131 -21.813 1.00 . A A . 63 LEU CB 1 1 6 14426 1 1 63 LEU CD1 C -16.542 -16.821 -23.002 1.00 . A A . 63 LEU CD1 1 1 6 14427 1 1 63 LEU CD2 C -18.520 -17.620 -21.699 1.00 . A A . 63 LEU CD2 1 1 6 14428 1 1 63 LEU CG C -17.956 -16.483 -22.542 1.00 . A A . 63 LEU CG 1 1 6 14429 1 1 63 LEU H H -18.387 -13.162 -20.324 1.00 . A A . 63 LEU H 1 1 6 14430 1 1 63 LEU HA H -18.313 -16.014 -19.874 1.00 . A A . 63 LEU HA 1 1 6 14431 1 1 63 LEU HB2 H -19.016 -14.730 -21.947 1.00 . A A . 63 LEU HB2 1 1 6 14432 1 1 63 LEU HB3 H -17.303 -14.439 -22.274 1.00 . A A . 63 LEU HB3 1 1 6 14433 1 1 63 LEU HD11 H -16.180 -16.016 -23.640 1.00 . A A . 63 LEU HD11 1 1 6 14434 1 1 63 LEU HD12 H -15.880 -16.924 -22.142 1.00 . A A . 63 LEU HD12 1 1 6 14435 1 1 63 LEU HD13 H -16.555 -17.751 -23.570 1.00 . A A . 63 LEU HD13 1 1 6 14436 1 1 63 LEU HD21 H -19.473 -17.299 -21.274 1.00 . A A . 63 LEU HD21 1 1 6 14437 1 1 63 LEU HD22 H -18.686 -18.495 -22.329 1.00 . A A . 63 LEU HD22 1 1 6 14438 1 1 63 LEU HD23 H -17.827 -17.879 -20.896 1.00 . A A . 63 LEU HD23 1 1 6 14439 1 1 63 LEU HG H -18.584 -16.409 -23.431 1.00 . A A . 63 LEU HG 1 1 6 14440 1 1 63 LEU N N -18.213 -13.951 -19.715 1.00 . A A . 63 LEU N 1 1 6 14441 1 1 63 LEU O O -15.824 -16.520 -19.755 1.00 . A A . 63 LEU O 1 1 6 14442 1 1 64 GLY C C -13.989 -14.677 -18.025 1.00 . A A . 64 GLY C 1 1 6 14443 1 1 64 GLY CA C -14.110 -14.345 -19.509 1.00 . A A . 64 GLY CA 1 1 6 14444 1 1 64 GLY H H -15.899 -13.395 -20.150 1.00 . A A . 64 GLY H 1 1 6 14445 1 1 64 GLY HA2 H -13.588 -15.104 -20.092 1.00 . A A . 64 GLY HA2 1 1 6 14446 1 1 64 GLY HA3 H -13.654 -13.372 -19.691 1.00 . A A . 64 GLY HA3 1 1 6 14447 1 1 64 GLY N N -15.504 -14.294 -19.910 1.00 . A A . 64 GLY N 1 1 6 14448 1 1 64 GLY O O -13.005 -15.280 -17.603 1.00 . A A . 64 GLY O 1 1 6 14449 1 1 65 SER C C -15.255 -16.109 -15.616 1.00 . A A . 65 SER C 1 1 6 14450 1 1 65 SER CA C -14.993 -14.622 -15.805 1.00 . A A . 65 SER CA 1 1 6 14451 1 1 65 SER CB C -16.057 -13.804 -15.079 1.00 . A A . 65 SER CB 1 1 6 14452 1 1 65 SER H H -15.759 -13.754 -17.597 1.00 . A A . 65 SER H 1 1 6 14453 1 1 65 SER HA H -14.023 -14.377 -15.374 1.00 . A A . 65 SER HA 1 1 6 14454 1 1 65 SER HB2 H -15.868 -12.738 -15.205 1.00 . A A . 65 SER HB2 1 1 6 14455 1 1 65 SER HB3 H -17.041 -14.049 -15.482 1.00 . A A . 65 SER HB3 1 1 6 14456 1 1 65 SER HG H -16.888 -13.957 -13.327 1.00 . A A . 65 SER HG 1 1 6 14457 1 1 65 SER N N -14.986 -14.291 -17.221 1.00 . A A . 65 SER N 1 1 6 14458 1 1 65 SER O O -14.608 -16.752 -14.792 1.00 . A A . 65 SER O 1 1 6 14459 1 1 65 SER OG O -16.020 -14.136 -13.709 1.00 . A A . 65 SER OG 1 1 6 14460 1 1 66 LEU C C -15.347 -18.912 -16.815 1.00 . A A . 66 LEU C 1 1 6 14461 1 1 66 LEU CA C -16.517 -18.079 -16.286 1.00 . A A . 66 LEU CA 1 1 6 14462 1 1 66 LEU CB C -17.815 -18.359 -17.047 1.00 . A A . 66 LEU CB 1 1 6 14463 1 1 66 LEU CD1 C -20.218 -17.701 -17.266 1.00 . A A . 66 LEU CD1 1 1 6 14464 1 1 66 LEU CD2 C -19.398 -18.497 -15.078 1.00 . A A . 66 LEU CD2 1 1 6 14465 1 1 66 LEU CG C -19.013 -17.715 -16.334 1.00 . A A . 66 LEU CG 1 1 6 14466 1 1 66 LEU H H -16.726 -16.097 -17.033 1.00 . A A . 66 LEU H 1 1 6 14467 1 1 66 LEU HA H -16.661 -18.340 -15.239 1.00 . A A . 66 LEU HA 1 1 6 14468 1 1 66 LEU HB2 H -17.725 -17.957 -18.057 1.00 . A A . 66 LEU HB2 1 1 6 14469 1 1 66 LEU HB3 H -17.979 -19.435 -17.109 1.00 . A A . 66 LEU HB3 1 1 6 14470 1 1 66 LEU HD11 H -20.484 -18.727 -17.525 1.00 . A A . 66 LEU HD11 1 1 6 14471 1 1 66 LEU HD12 H -21.057 -17.227 -16.757 1.00 . A A . 66 LEU HD12 1 1 6 14472 1 1 66 LEU HD13 H -19.978 -17.144 -18.169 1.00 . A A . 66 LEU HD13 1 1 6 14473 1 1 66 LEU HD21 H -19.690 -19.510 -15.354 1.00 . A A . 66 LEU HD21 1 1 6 14474 1 1 66 LEU HD22 H -18.555 -18.537 -14.389 1.00 . A A . 66 LEU HD22 1 1 6 14475 1 1 66 LEU HD23 H -20.241 -18.007 -14.590 1.00 . A A . 66 LEU HD23 1 1 6 14476 1 1 66 LEU HG H -18.770 -16.688 -16.065 1.00 . A A . 66 LEU HG 1 1 6 14477 1 1 66 LEU N N -16.205 -16.664 -16.377 1.00 . A A . 66 LEU N 1 1 6 14478 1 1 66 LEU O O -15.193 -20.070 -16.438 1.00 . A A . 66 LEU O 1 1 6 14479 1 1 67 TYR C C -12.265 -19.014 -17.019 1.00 . A A . 67 TYR C 1 1 6 14480 1 1 67 TYR CA C -13.293 -18.960 -18.142 1.00 . A A . 67 TYR CA 1 1 6 14481 1 1 67 TYR CB C -12.706 -18.149 -19.288 1.00 . A A . 67 TYR CB 1 1 6 14482 1 1 67 TYR CD1 C -12.069 -18.670 -21.640 1.00 . A A . 67 TYR CD1 1 1 6 14483 1 1 67 TYR CD2 C -14.357 -19.119 -20.945 1.00 . A A . 67 TYR CD2 1 1 6 14484 1 1 67 TYR CE1 C -12.370 -19.131 -22.929 1.00 . A A . 67 TYR CE1 1 1 6 14485 1 1 67 TYR CE2 C -14.659 -19.602 -22.227 1.00 . A A . 67 TYR CE2 1 1 6 14486 1 1 67 TYR CG C -13.064 -18.659 -20.658 1.00 . A A . 67 TYR CG 1 1 6 14487 1 1 67 TYR CZ C -13.665 -19.603 -23.228 1.00 . A A . 67 TYR CZ 1 1 6 14488 1 1 67 TYR H H -14.743 -17.406 -18.047 1.00 . A A . 67 TYR H 1 1 6 14489 1 1 67 TYR HA H -13.492 -19.971 -18.488 1.00 . A A . 67 TYR HA 1 1 6 14490 1 1 67 TYR HB2 H -13.022 -17.111 -19.205 1.00 . A A . 67 TYR HB2 1 1 6 14491 1 1 67 TYR HB3 H -11.620 -18.178 -19.201 1.00 . A A . 67 TYR HB3 1 1 6 14492 1 1 67 TYR HD1 H -11.076 -18.322 -21.380 1.00 . A A . 67 TYR HD1 1 1 6 14493 1 1 67 TYR HD2 H -15.120 -19.100 -20.180 1.00 . A A . 67 TYR HD2 1 1 6 14494 1 1 67 TYR HE1 H -11.610 -19.131 -23.694 1.00 . A A . 67 TYR HE1 1 1 6 14495 1 1 67 TYR HE2 H -15.654 -19.973 -22.446 1.00 . A A . 67 TYR HE2 1 1 6 14496 1 1 67 TYR HH H -13.190 -20.019 -25.069 1.00 . A A . 67 TYR HH 1 1 6 14497 1 1 67 TYR N N -14.520 -18.326 -17.689 1.00 . A A . 67 TYR N 1 1 6 14498 1 1 67 TYR O O -11.561 -20.009 -16.875 1.00 . A A . 67 TYR O 1 1 6 14499 1 1 67 TYR OH O -13.947 -20.058 -24.480 1.00 . A A . 67 TYR OH 1 1 6 14500 1 1 68 ILE C C -11.716 -18.955 -14.069 1.00 . A A . 68 ILE C 1 1 6 14501 1 1 68 ILE CA C -11.250 -17.933 -15.099 1.00 . A A . 68 ILE CA 1 1 6 14502 1 1 68 ILE CB C -11.199 -16.524 -14.500 1.00 . A A . 68 ILE CB 1 1 6 14503 1 1 68 ILE CD1 C -10.968 -14.163 -15.329 1.00 . A A . 68 ILE CD1 1 1 6 14504 1 1 68 ILE CG1 C -10.464 -15.595 -15.467 1.00 . A A . 68 ILE CG1 1 1 6 14505 1 1 68 ILE CG2 C -10.495 -16.528 -13.141 1.00 . A A . 68 ILE CG2 1 1 6 14506 1 1 68 ILE H H -12.750 -17.131 -16.386 1.00 . A A . 68 ILE H 1 1 6 14507 1 1 68 ILE HA H -10.262 -18.212 -15.468 1.00 . A A . 68 ILE HA 1 1 6 14508 1 1 68 ILE HB H -12.217 -16.165 -14.361 1.00 . A A . 68 ILE HB 1 1 6 14509 1 1 68 ILE HD11 H -10.544 -13.561 -16.130 1.00 . A A . 68 ILE HD11 1 1 6 14510 1 1 68 ILE HD12 H -12.050 -14.147 -15.415 1.00 . A A . 68 ILE HD12 1 1 6 14511 1 1 68 ILE HD13 H -10.673 -13.760 -14.362 1.00 . A A . 68 ILE HD13 1 1 6 14512 1 1 68 ILE HG12 H -9.393 -15.627 -15.265 1.00 . A A . 68 ILE HG12 1 1 6 14513 1 1 68 ILE HG13 H -10.633 -15.917 -16.494 1.00 . A A . 68 ILE HG13 1 1 6 14514 1 1 68 ILE HG21 H -9.500 -16.962 -13.244 1.00 . A A . 68 ILE HG21 1 1 6 14515 1 1 68 ILE HG22 H -10.414 -15.506 -12.772 1.00 . A A . 68 ILE HG22 1 1 6 14516 1 1 68 ILE HG23 H -11.067 -17.119 -12.426 1.00 . A A . 68 ILE HG23 1 1 6 14517 1 1 68 ILE N N -12.173 -17.946 -16.219 1.00 . A A . 68 ILE N 1 1 6 14518 1 1 68 ILE O O -10.913 -19.739 -13.571 1.00 . A A . 68 ILE O 1 1 6 14519 1 1 69 ILE C C -13.425 -21.329 -13.363 1.00 . A A . 69 ILE C 1 1 6 14520 1 1 69 ILE CA C -13.639 -19.902 -12.865 1.00 . A A . 69 ILE CA 1 1 6 14521 1 1 69 ILE CB C -15.136 -19.588 -12.768 1.00 . A A . 69 ILE CB 1 1 6 14522 1 1 69 ILE CD1 C -16.763 -17.737 -12.161 1.00 . A A . 69 ILE CD1 1 1 6 14523 1 1 69 ILE CG1 C -15.327 -18.245 -12.051 1.00 . A A . 69 ILE CG1 1 1 6 14524 1 1 69 ILE CG2 C -15.875 -20.698 -12.013 1.00 . A A . 69 ILE CG2 1 1 6 14525 1 1 69 ILE H H -13.602 -18.217 -14.160 1.00 . A A . 69 ILE H 1 1 6 14526 1 1 69 ILE HA H -13.192 -19.811 -11.876 1.00 . A A . 69 ILE HA 1 1 6 14527 1 1 69 ILE HB H -15.546 -19.517 -13.776 1.00 . A A . 69 ILE HB 1 1 6 14528 1 1 69 ILE HD11 H -16.846 -16.770 -11.667 1.00 . A A . 69 ILE HD11 1 1 6 14529 1 1 69 ILE HD12 H -17.018 -17.617 -13.215 1.00 . A A . 69 ILE HD12 1 1 6 14530 1 1 69 ILE HD13 H -17.450 -18.436 -11.692 1.00 . A A . 69 ILE HD13 1 1 6 14531 1 1 69 ILE HG12 H -15.060 -18.368 -11.005 1.00 . A A . 69 ILE HG12 1 1 6 14532 1 1 69 ILE HG13 H -14.668 -17.498 -12.490 1.00 . A A . 69 ILE HG13 1 1 6 14533 1 1 69 ILE HG21 H -15.450 -20.809 -11.015 1.00 . A A . 69 ILE HG21 1 1 6 14534 1 1 69 ILE HG22 H -16.933 -20.451 -11.933 1.00 . A A . 69 ILE HG22 1 1 6 14535 1 1 69 ILE HG23 H -15.785 -21.641 -12.550 1.00 . A A . 69 ILE HG23 1 1 6 14536 1 1 69 ILE N N -13.015 -18.937 -13.760 1.00 . A A . 69 ILE N 1 1 6 14537 1 1 69 ILE O O -13.243 -22.235 -12.556 1.00 . A A . 69 ILE O 1 1 6 14538 1 1 70 ASP C C -11.760 -23.285 -15.062 1.00 . A A . 70 ASP C 1 1 6 14539 1 1 70 ASP CA C -13.216 -22.864 -15.239 1.00 . A A . 70 ASP CA 1 1 6 14540 1 1 70 ASP CB C -13.581 -22.848 -16.726 1.00 . A A . 70 ASP CB 1 1 6 14541 1 1 70 ASP CG C -13.222 -24.168 -17.393 1.00 . A A . 70 ASP CG 1 1 6 14542 1 1 70 ASP H H -13.622 -20.776 -15.318 1.00 . A A . 70 ASP H 1 1 6 14543 1 1 70 ASP HA H -13.848 -23.586 -14.717 1.00 . A A . 70 ASP HA 1 1 6 14544 1 1 70 ASP HB2 H -14.651 -22.668 -16.836 1.00 . A A . 70 ASP HB2 1 1 6 14545 1 1 70 ASP HB3 H -13.036 -22.043 -17.220 1.00 . A A . 70 ASP HB3 1 1 6 14546 1 1 70 ASP N N -13.445 -21.540 -14.682 1.00 . A A . 70 ASP N 1 1 6 14547 1 1 70 ASP O O -11.479 -24.424 -14.693 1.00 . A A . 70 ASP O 1 1 6 14548 1 1 70 ASP OD1 O -12.409 -24.133 -18.343 1.00 . A A . 70 ASP OD1 1 1 6 14549 1 1 70 ASP OD2 O -13.766 -25.200 -16.942 1.00 . A A . 70 ASP OD2 1 1 6 14550 1 1 71 SER C C -8.987 -22.905 -13.811 1.00 . A A . 71 SER C 1 1 6 14551 1 1 71 SER CA C -9.412 -22.639 -15.253 1.00 . A A . 71 SER CA 1 1 6 14552 1 1 71 SER CB C -8.663 -21.445 -15.846 1.00 . A A . 71 SER CB 1 1 6 14553 1 1 71 SER H H -11.126 -21.428 -15.594 1.00 . A A . 71 SER H 1 1 6 14554 1 1 71 SER HA H -9.191 -23.524 -15.851 1.00 . A A . 71 SER HA 1 1 6 14555 1 1 71 SER HB2 H -8.878 -21.388 -16.913 1.00 . A A . 71 SER HB2 1 1 6 14556 1 1 71 SER HB3 H -8.999 -20.527 -15.361 1.00 . A A . 71 SER HB3 1 1 6 14557 1 1 71 SER HG H -7.030 -21.179 -14.815 1.00 . A A . 71 SER HG 1 1 6 14558 1 1 71 SER N N -10.835 -22.360 -15.327 1.00 . A A . 71 SER N 1 1 6 14559 1 1 71 SER O O -8.375 -23.934 -13.525 1.00 . A A . 71 SER O 1 1 6 14560 1 1 71 SER OG O -7.271 -21.583 -15.656 1.00 . A A . 71 SER OG 1 1 6 14561 1 1 72 ILE C C -9.781 -23.143 -10.811 1.00 . A A . 72 ILE C 1 1 6 14562 1 1 72 ILE CA C -8.915 -22.098 -11.512 1.00 . A A . 72 ILE CA 1 1 6 14563 1 1 72 ILE CB C -9.012 -20.700 -10.877 1.00 . A A . 72 ILE CB 1 1 6 14564 1 1 72 ILE CD1 C -8.524 -21.076 -8.382 1.00 . A A . 72 ILE CD1 1 1 6 14565 1 1 72 ILE CG1 C -8.035 -20.504 -9.711 1.00 . A A . 72 ILE CG1 1 1 6 14566 1 1 72 ILE CG2 C -10.437 -20.340 -10.448 1.00 . A A . 72 ILE CG2 1 1 6 14567 1 1 72 ILE H H -9.849 -21.171 -13.185 1.00 . A A . 72 ILE H 1 1 6 14568 1 1 72 ILE HA H -7.876 -22.428 -11.476 1.00 . A A . 72 ILE HA 1 1 6 14569 1 1 72 ILE HB H -8.715 -19.989 -11.645 1.00 . A A . 72 ILE HB 1 1 6 14570 1 1 72 ILE HD11 H -8.677 -22.151 -8.469 1.00 . A A . 72 ILE HD11 1 1 6 14571 1 1 72 ILE HD12 H -7.772 -20.880 -7.622 1.00 . A A . 72 ILE HD12 1 1 6 14572 1 1 72 ILE HD13 H -9.450 -20.587 -8.083 1.00 . A A . 72 ILE HD13 1 1 6 14573 1 1 72 ILE HG12 H -7.075 -20.959 -9.961 1.00 . A A . 72 ILE HG12 1 1 6 14574 1 1 72 ILE HG13 H -7.879 -19.434 -9.572 1.00 . A A . 72 ILE HG13 1 1 6 14575 1 1 72 ILE HG21 H -10.786 -21.022 -9.676 1.00 . A A . 72 ILE HG21 1 1 6 14576 1 1 72 ILE HG22 H -10.437 -19.321 -10.061 1.00 . A A . 72 ILE HG22 1 1 6 14577 1 1 72 ILE HG23 H -11.106 -20.399 -11.303 1.00 . A A . 72 ILE HG23 1 1 6 14578 1 1 72 ILE N N -9.311 -21.981 -12.905 1.00 . A A . 72 ILE N 1 1 6 14579 1 1 72 ILE O O -9.307 -23.838 -9.914 1.00 . A A . 72 ILE O 1 1 6 14580 1 1 73 GLY C C -11.642 -25.621 -10.816 1.00 . A A . 73 GLY C 1 1 6 14581 1 1 73 GLY CA C -11.990 -24.157 -10.572 1.00 . A A . 73 GLY CA 1 1 6 14582 1 1 73 GLY H H -11.386 -22.702 -11.991 1.00 . A A . 73 GLY H 1 1 6 14583 1 1 73 GLY HA2 H -11.981 -23.955 -9.502 1.00 . A A . 73 GLY HA2 1 1 6 14584 1 1 73 GLY HA3 H -12.993 -23.965 -10.959 1.00 . A A . 73 GLY HA3 1 1 6 14585 1 1 73 GLY N N -11.051 -23.259 -11.216 1.00 . A A . 73 GLY N 1 1 6 14586 1 1 73 GLY O O -11.665 -26.418 -9.878 1.00 . A A . 73 GLY O 1 1 6 14587 1 1 74 ARG C C -9.539 -27.612 -11.769 1.00 . A A . 74 ARG C 1 1 6 14588 1 1 74 ARG CA C -10.917 -27.348 -12.354 1.00 . A A . 74 ARG CA 1 1 6 14589 1 1 74 ARG CB C -10.898 -27.607 -13.860 1.00 . A A . 74 ARG CB 1 1 6 14590 1 1 74 ARG CD C -12.298 -28.237 -15.860 1.00 . A A . 74 ARG CD 1 1 6 14591 1 1 74 ARG CG C -12.318 -27.782 -14.399 1.00 . A A . 74 ARG CG 1 1 6 14592 1 1 74 ARG CZ C -10.660 -26.877 -17.147 1.00 . A A . 74 ARG CZ 1 1 6 14593 1 1 74 ARG H H -11.350 -25.313 -12.820 1.00 . A A . 74 ARG H 1 1 6 14594 1 1 74 ARG HA H -11.618 -28.039 -11.887 1.00 . A A . 74 ARG HA 1 1 6 14595 1 1 74 ARG HB2 H -10.402 -26.778 -14.364 1.00 . A A . 74 ARG HB2 1 1 6 14596 1 1 74 ARG HB3 H -10.342 -28.525 -14.044 1.00 . A A . 74 ARG HB3 1 1 6 14597 1 1 74 ARG HD2 H -11.615 -29.078 -15.971 1.00 . A A . 74 ARG HD2 1 1 6 14598 1 1 74 ARG HD3 H -13.304 -28.566 -16.125 1.00 . A A . 74 ARG HD3 1 1 6 14599 1 1 74 ARG HE H -12.665 -26.541 -17.087 1.00 . A A . 74 ARG HE 1 1 6 14600 1 1 74 ARG HG2 H -12.819 -28.547 -13.809 1.00 . A A . 74 ARG HG2 1 1 6 14601 1 1 74 ARG HG3 H -12.867 -26.843 -14.319 1.00 . A A . 74 ARG HG3 1 1 6 14602 1 1 74 ARG HH11 H -9.829 -28.457 -16.174 1.00 . A A . 74 ARG HH11 1 1 6 14603 1 1 74 ARG HH12 H -8.707 -27.441 -17.051 1.00 . A A . 74 ARG HH12 1 1 6 14604 1 1 74 ARG HH21 H -11.188 -25.225 -18.213 1.00 . A A . 74 ARG HH21 1 1 6 14605 1 1 74 ARG HH22 H -9.479 -25.630 -18.242 1.00 . A A . 74 ARG HH22 1 1 6 14606 1 1 74 ARG N N -11.319 -25.983 -12.063 1.00 . A A . 74 ARG N 1 1 6 14607 1 1 74 ARG NE N -11.913 -27.139 -16.754 1.00 . A A . 74 ARG NE 1 1 6 14608 1 1 74 ARG NH1 N -9.649 -27.654 -16.761 1.00 . A A . 74 ARG NH1 1 1 6 14609 1 1 74 ARG NH2 N -10.418 -25.827 -17.934 1.00 . A A . 74 ARG NH2 1 1 6 14610 1 1 74 ARG O O -9.310 -28.686 -11.221 1.00 . A A . 74 ARG O 1 1 6 14611 1 1 75 ALA C C -7.303 -27.081 -9.859 1.00 . A A . 75 ALA C 1 1 6 14612 1 1 75 ALA CA C -7.273 -26.838 -11.367 1.00 . A A . 75 ALA CA 1 1 6 14613 1 1 75 ALA CB C -6.421 -25.618 -11.712 1.00 . A A . 75 ALA CB 1 1 6 14614 1 1 75 ALA H H -8.847 -25.765 -12.320 1.00 . A A . 75 ALA H 1 1 6 14615 1 1 75 ALA HA H -6.835 -27.714 -11.849 1.00 . A A . 75 ALA HA 1 1 6 14616 1 1 75 ALA HB1 H -6.823 -24.732 -11.218 1.00 . A A . 75 ALA HB1 1 1 6 14617 1 1 75 ALA HB2 H -5.398 -25.783 -11.381 1.00 . A A . 75 ALA HB2 1 1 6 14618 1 1 75 ALA HB3 H -6.431 -25.461 -12.790 1.00 . A A . 75 ALA HB3 1 1 6 14619 1 1 75 ALA N N -8.620 -26.646 -11.877 1.00 . A A . 75 ALA N 1 1 6 14620 1 1 75 ALA O O -6.519 -27.882 -9.355 1.00 . A A . 75 ALA O 1 1 6 14621 1 1 76 TYR C C -8.905 -27.969 -7.384 1.00 . A A . 76 TYR C 1 1 6 14622 1 1 76 TYR CA C -8.313 -26.606 -7.697 1.00 . A A . 76 TYR CA 1 1 6 14623 1 1 76 TYR CB C -9.208 -25.528 -7.090 1.00 . A A . 76 TYR CB 1 1 6 14624 1 1 76 TYR CD1 C -9.093 -23.478 -5.649 1.00 . A A . 76 TYR CD1 1 1 6 14625 1 1 76 TYR CD2 C -7.157 -24.047 -7.000 1.00 . A A . 76 TYR CD2 1 1 6 14626 1 1 76 TYR CE1 C -8.401 -22.385 -5.114 1.00 . A A . 76 TYR CE1 1 1 6 14627 1 1 76 TYR CE2 C -6.460 -22.961 -6.461 1.00 . A A . 76 TYR CE2 1 1 6 14628 1 1 76 TYR CG C -8.464 -24.322 -6.572 1.00 . A A . 76 TYR CG 1 1 6 14629 1 1 76 TYR CZ C -7.071 -22.134 -5.498 1.00 . A A . 76 TYR CZ 1 1 6 14630 1 1 76 TYR H H -8.805 -25.728 -9.573 1.00 . A A . 76 TYR H 1 1 6 14631 1 1 76 TYR HA H -7.328 -26.559 -7.237 1.00 . A A . 76 TYR HA 1 1 6 14632 1 1 76 TYR HB2 H -9.944 -25.215 -7.824 1.00 . A A . 76 TYR HB2 1 1 6 14633 1 1 76 TYR HB3 H -9.737 -25.967 -6.245 1.00 . A A . 76 TYR HB3 1 1 6 14634 1 1 76 TYR HD1 H -10.110 -23.670 -5.345 1.00 . A A . 76 TYR HD1 1 1 6 14635 1 1 76 TYR HD2 H -6.681 -24.669 -7.741 1.00 . A A . 76 TYR HD2 1 1 6 14636 1 1 76 TYR HE1 H -8.893 -21.738 -4.404 1.00 . A A . 76 TYR HE1 1 1 6 14637 1 1 76 TYR HE2 H -5.452 -22.766 -6.791 1.00 . A A . 76 TYR HE2 1 1 6 14638 1 1 76 TYR HH H -5.430 -21.150 -5.123 1.00 . A A . 76 TYR HH 1 1 6 14639 1 1 76 TYR N N -8.196 -26.403 -9.131 1.00 . A A . 76 TYR N 1 1 6 14640 1 1 76 TYR O O -8.378 -28.687 -6.535 1.00 . A A . 76 TYR O 1 1 6 14641 1 1 76 TYR OH O -6.378 -21.101 -4.941 1.00 . A A . 76 TYR OH 1 1 6 14642 1 1 77 LEU C C -9.660 -30.732 -8.106 1.00 . A A . 77 LEU C 1 1 6 14643 1 1 77 LEU CA C -10.619 -29.602 -7.728 1.00 . A A . 77 LEU CA 1 1 6 14644 1 1 77 LEU CB C -11.979 -29.671 -8.434 1.00 . A A . 77 LEU CB 1 1 6 14645 1 1 77 LEU CD1 C -12.459 -32.140 -8.828 1.00 . A A . 77 LEU CD1 1 1 6 14646 1 1 77 LEU CD2 C -12.833 -31.156 -6.557 1.00 . A A . 77 LEU CD2 1 1 6 14647 1 1 77 LEU CG C -12.852 -30.879 -8.061 1.00 . A A . 77 LEU CG 1 1 6 14648 1 1 77 LEU H H -10.400 -27.756 -8.776 1.00 . A A . 77 LEU H 1 1 6 14649 1 1 77 LEU HA H -10.768 -29.611 -6.643 1.00 . A A . 77 LEU HA 1 1 6 14650 1 1 77 LEU HB2 H -12.531 -28.771 -8.164 1.00 . A A . 77 LEU HB2 1 1 6 14651 1 1 77 LEU HB3 H -11.828 -29.663 -9.514 1.00 . A A . 77 LEU HB3 1 1 6 14652 1 1 77 LEU HD11 H -13.178 -32.932 -8.612 1.00 . A A . 77 LEU HD11 1 1 6 14653 1 1 77 LEU HD12 H -12.467 -31.927 -9.897 1.00 . A A . 77 LEU HD12 1 1 6 14654 1 1 77 LEU HD13 H -11.467 -32.474 -8.537 1.00 . A A . 77 LEU HD13 1 1 6 14655 1 1 77 LEU HD21 H -13.550 -31.945 -6.329 1.00 . A A . 77 LEU HD21 1 1 6 14656 1 1 77 LEU HD22 H -11.841 -31.483 -6.246 1.00 . A A . 77 LEU HD22 1 1 6 14657 1 1 77 LEU HD23 H -13.109 -30.254 -6.012 1.00 . A A . 77 LEU HD23 1 1 6 14658 1 1 77 LEU HG H -13.875 -30.631 -8.342 1.00 . A A . 77 LEU HG 1 1 6 14659 1 1 77 LEU N N -9.997 -28.340 -8.052 1.00 . A A . 77 LEU N 1 1 6 14660 1 1 77 LEU O O -9.568 -31.722 -7.384 1.00 . A A . 77 LEU O 1 1 6 14661 1 1 78 ASP C C -6.810 -31.686 -8.664 1.00 . A A . 78 ASP C 1 1 6 14662 1 1 78 ASP CA C -7.963 -31.571 -9.656 1.00 . A A . 78 ASP CA 1 1 6 14663 1 1 78 ASP CB C -7.397 -31.178 -11.024 1.00 . A A . 78 ASP CB 1 1 6 14664 1 1 78 ASP CG C -8.405 -31.319 -12.165 1.00 . A A . 78 ASP CG 1 1 6 14665 1 1 78 ASP H H -9.088 -29.771 -9.809 1.00 . A A . 78 ASP H 1 1 6 14666 1 1 78 ASP HA H -8.447 -32.543 -9.725 1.00 . A A . 78 ASP HA 1 1 6 14667 1 1 78 ASP HB2 H -7.043 -30.150 -10.976 1.00 . A A . 78 ASP HB2 1 1 6 14668 1 1 78 ASP HB3 H -6.540 -31.818 -11.235 1.00 . A A . 78 ASP HB3 1 1 6 14669 1 1 78 ASP N N -8.948 -30.589 -9.228 1.00 . A A . 78 ASP N 1 1 6 14670 1 1 78 ASP O O -6.401 -32.795 -8.329 1.00 . A A . 78 ASP O 1 1 6 14671 1 1 78 ASP OD1 O -9.390 -32.069 -11.985 1.00 . A A . 78 ASP OD1 1 1 6 14672 1 1 78 ASP OD2 O -8.172 -30.667 -13.206 1.00 . A A . 78 ASP OD2 1 1 6 14673 1 1 79 GLU C C -5.508 -31.228 -5.966 1.00 . A A . 79 GLU C 1 1 6 14674 1 1 79 GLU CA C -5.154 -30.554 -7.285 1.00 . A A . 79 GLU CA 1 1 6 14675 1 1 79 GLU CB C -4.717 -29.102 -7.084 1.00 . A A . 79 GLU CB 1 1 6 14676 1 1 79 GLU CD C -3.231 -29.378 -5.017 1.00 . A A . 79 GLU CD 1 1 6 14677 1 1 79 GLU CG C -3.313 -29.025 -6.502 1.00 . A A . 79 GLU CG 1 1 6 14678 1 1 79 GLU H H -6.655 -29.654 -8.466 1.00 . A A . 79 GLU H 1 1 6 14679 1 1 79 GLU HA H -4.338 -31.105 -7.750 1.00 . A A . 79 GLU HA 1 1 6 14680 1 1 79 GLU HB2 H -4.685 -28.617 -8.060 1.00 . A A . 79 GLU HB2 1 1 6 14681 1 1 79 GLU HB3 H -5.427 -28.572 -6.449 1.00 . A A . 79 GLU HB3 1 1 6 14682 1 1 79 GLU HG2 H -2.681 -29.696 -7.081 1.00 . A A . 79 GLU HG2 1 1 6 14683 1 1 79 GLU HG3 H -2.952 -28.007 -6.629 1.00 . A A . 79 GLU HG3 1 1 6 14684 1 1 79 GLU N N -6.282 -30.553 -8.192 1.00 . A A . 79 GLU N 1 1 6 14685 1 1 79 GLU O O -4.749 -32.061 -5.471 1.00 . A A . 79 GLU O 1 1 6 14686 1 1 79 GLU OE1 O -4.234 -29.168 -4.303 1.00 . A A . 79 GLU OE1 1 1 6 14687 1 1 79 GLU OE2 O -2.151 -29.858 -4.614 1.00 . A A . 79 GLU OE2 1 1 6 14688 1 1 80 THR C C -7.585 -32.897 -4.315 1.00 . A A . 80 THR C 1 1 6 14689 1 1 80 THR CA C -7.096 -31.461 -4.136 1.00 . A A . 80 THR CA 1 1 6 14690 1 1 80 THR CB C -8.192 -30.590 -3.523 1.00 . A A . 80 THR CB 1 1 6 14691 1 1 80 THR CG2 C -7.691 -29.159 -3.380 1.00 . A A . 80 THR CG2 1 1 6 14692 1 1 80 THR H H -7.248 -30.173 -5.824 1.00 . A A . 80 THR H 1 1 6 14693 1 1 80 THR HA H -6.242 -31.468 -3.456 1.00 . A A . 80 THR HA 1 1 6 14694 1 1 80 THR HB H -8.441 -30.986 -2.537 1.00 . A A . 80 THR HB 1 1 6 14695 1 1 80 THR HG1 H -9.112 -30.207 -5.191 1.00 . A A . 80 THR HG1 1 1 6 14696 1 1 80 THR HG21 H -6.650 -29.164 -3.062 1.00 . A A . 80 THR HG21 1 1 6 14697 1 1 80 THR HG22 H -7.777 -28.646 -4.337 1.00 . A A . 80 THR HG22 1 1 6 14698 1 1 80 THR HG23 H -8.282 -28.638 -2.632 1.00 . A A . 80 THR HG23 1 1 6 14699 1 1 80 THR N N -6.661 -30.872 -5.391 1.00 . A A . 80 THR N 1 1 6 14700 1 1 80 THR O O -7.659 -33.640 -3.339 1.00 . A A . 80 THR O 1 1 6 14701 1 1 80 THR OG1 O -9.335 -30.613 -4.348 1.00 . A A . 80 THR OG1 1 1 6 14702 1 1 81 ARG C C -6.922 -35.504 -5.902 1.00 . A A . 81 ARG C 1 1 6 14703 1 1 81 ARG CA C -8.218 -34.695 -5.844 1.00 . A A . 81 ARG CA 1 1 6 14704 1 1 81 ARG CB C -8.964 -34.762 -7.168 1.00 . A A . 81 ARG CB 1 1 6 14705 1 1 81 ARG CD C -9.601 -36.446 -8.830 1.00 . A A . 81 ARG CD 1 1 6 14706 1 1 81 ARG CG C -9.553 -36.159 -7.341 1.00 . A A . 81 ARG CG 1 1 6 14707 1 1 81 ARG CZ C -10.186 -34.678 -10.470 1.00 . A A . 81 ARG CZ 1 1 6 14708 1 1 81 ARG H H -7.969 -32.637 -6.310 1.00 . A A . 81 ARG H 1 1 6 14709 1 1 81 ARG HA H -8.869 -35.128 -5.093 1.00 . A A . 81 ARG HA 1 1 6 14710 1 1 81 ARG HB2 H -9.779 -34.042 -7.172 1.00 . A A . 81 ARG HB2 1 1 6 14711 1 1 81 ARG HB3 H -8.270 -34.536 -7.976 1.00 . A A . 81 ARG HB3 1 1 6 14712 1 1 81 ARG HD2 H -8.590 -36.285 -9.193 1.00 . A A . 81 ARG HD2 1 1 6 14713 1 1 81 ARG HD3 H -9.883 -37.487 -8.977 1.00 . A A . 81 ARG HD3 1 1 6 14714 1 1 81 ARG HE H -11.518 -35.639 -9.286 1.00 . A A . 81 ARG HE 1 1 6 14715 1 1 81 ARG HG2 H -8.909 -36.899 -6.867 1.00 . A A . 81 ARG HG2 1 1 6 14716 1 1 81 ARG HG3 H -10.549 -36.205 -6.903 1.00 . A A . 81 ARG HG3 1 1 6 14717 1 1 81 ARG HH11 H -8.202 -35.155 -10.491 1.00 . A A . 81 ARG HH11 1 1 6 14718 1 1 81 ARG HH12 H -8.698 -33.849 -11.560 1.00 . A A . 81 ARG HH12 1 1 6 14719 1 1 81 ARG HH21 H -12.079 -33.979 -10.807 1.00 . A A . 81 ARG HH21 1 1 6 14720 1 1 81 ARG HH22 H -10.785 -33.178 -11.686 1.00 . A A . 81 ARG HH22 1 1 6 14721 1 1 81 ARG N N -7.919 -33.302 -5.547 1.00 . A A . 81 ARG N 1 1 6 14722 1 1 81 ARG NE N -10.543 -35.567 -9.533 1.00 . A A . 81 ARG NE 1 1 6 14723 1 1 81 ARG NH1 N -8.920 -34.558 -10.869 1.00 . A A . 81 ARG NH1 1 1 6 14724 1 1 81 ARG NH2 N -11.098 -33.885 -11.029 1.00 . A A . 81 ARG NH2 1 1 6 14725 1 1 81 ARG O O -6.886 -36.654 -5.471 1.00 . A A . 81 ARG O 1 1 6 14726 1 1 82 SER C C -3.810 -35.632 -5.243 1.00 . A A . 82 SER C 1 1 6 14727 1 1 82 SER CA C -4.560 -35.551 -6.570 1.00 . A A . 82 SER CA 1 1 6 14728 1 1 82 SER CB C -3.724 -34.754 -7.573 1.00 . A A . 82 SER CB 1 1 6 14729 1 1 82 SER H H -5.943 -33.946 -6.767 1.00 . A A . 82 SER H 1 1 6 14730 1 1 82 SER HA H -4.702 -36.561 -6.954 1.00 . A A . 82 SER HA 1 1 6 14731 1 1 82 SER HB2 H -4.178 -34.826 -8.562 1.00 . A A . 82 SER HB2 1 1 6 14732 1 1 82 SER HB3 H -3.695 -33.708 -7.269 1.00 . A A . 82 SER HB3 1 1 6 14733 1 1 82 SER HG H -1.974 -35.079 -6.776 1.00 . A A . 82 SER HG 1 1 6 14734 1 1 82 SER N N -5.855 -34.900 -6.436 1.00 . A A . 82 SER N 1 1 6 14735 1 1 82 SER O O -3.094 -36.603 -5.004 1.00 . A A . 82 SER O 1 1 6 14736 1 1 82 SER OG O -2.408 -35.261 -7.617 1.00 . A A . 82 SER OG 1 1 6 14737 1 1 83 ASN C C -4.002 -34.369 -1.925 1.00 . A A . 83 ASN C 1 1 6 14738 1 1 83 ASN CA C -3.151 -34.478 -3.192 1.00 . A A . 83 ASN CA 1 1 6 14739 1 1 83 ASN CB C -2.230 -33.272 -3.378 1.00 . A A . 83 ASN CB 1 1 6 14740 1 1 83 ASN CG C -1.438 -33.353 -4.683 1.00 . A A . 83 ASN CG 1 1 6 14741 1 1 83 ASN H H -4.672 -33.912 -4.566 1.00 . A A . 83 ASN H 1 1 6 14742 1 1 83 ASN HA H -2.524 -35.364 -3.096 1.00 . A A . 83 ASN HA 1 1 6 14743 1 1 83 ASN HB2 H -2.833 -32.364 -3.394 1.00 . A A . 83 ASN HB2 1 1 6 14744 1 1 83 ASN HB3 H -1.533 -33.206 -2.542 1.00 . A A . 83 ASN HB3 1 1 6 14745 1 1 83 ASN HD21 H -0.608 -32.216 -6.142 1.00 . A A . 83 ASN HD21 1 1 6 14746 1 1 83 ASN HD22 H -1.463 -31.327 -4.896 1.00 . A A . 83 ASN HD22 1 1 6 14747 1 1 83 ASN N N -3.970 -34.619 -4.386 1.00 . A A . 83 ASN N 1 1 6 14748 1 1 83 ASN ND2 N -1.145 -32.206 -5.289 1.00 . A A . 83 ASN ND2 1 1 6 14749 1 1 83 ASN O O -5.213 -34.179 -1.994 1.00 . A A . 83 ASN O 1 1 6 14750 1 1 83 ASN OD1 O -1.088 -34.435 -5.146 1.00 . A A . 83 ASN OD1 1 1 6 14751 1 1 84 SER C C -4.652 -33.190 0.946 1.00 . A A . 84 SER C 1 1 6 14752 1 1 84 SER CA C -4.023 -34.529 0.535 1.00 . A A . 84 SER CA 1 1 6 14753 1 1 84 SER CB C -3.037 -35.013 1.597 1.00 . A A . 84 SER CB 1 1 6 14754 1 1 84 SER H H -2.349 -34.569 -0.766 1.00 . A A . 84 SER H 1 1 6 14755 1 1 84 SER HA H -4.828 -35.262 0.465 1.00 . A A . 84 SER HA 1 1 6 14756 1 1 84 SER HB2 H -2.626 -35.977 1.296 1.00 . A A . 84 SER HB2 1 1 6 14757 1 1 84 SER HB3 H -2.225 -34.294 1.690 1.00 . A A . 84 SER HB3 1 1 6 14758 1 1 84 SER HG H -4.133 -34.315 3.031 1.00 . A A . 84 SER HG 1 1 6 14759 1 1 84 SER N N -3.355 -34.492 -0.761 1.00 . A A . 84 SER N 1 1 6 14760 1 1 84 SER O O -5.015 -33.015 2.107 1.00 . A A . 84 SER O 1 1 6 14761 1 1 84 SER OG O -3.697 -35.153 2.836 1.00 . A A . 84 SER OG 1 1 6 14762 1 1 85 ASN C C -6.919 -31.044 0.414 1.00 . A A . 85 ASN C 1 1 6 14763 1 1 85 ASN CA C -5.395 -30.948 0.314 1.00 . A A . 85 ASN CA 1 1 6 14764 1 1 85 ASN CB C -4.971 -29.935 -0.751 1.00 . A A . 85 ASN CB 1 1 6 14765 1 1 85 ASN CG C -3.461 -29.735 -0.762 1.00 . A A . 85 ASN CG 1 1 6 14766 1 1 85 ASN H H -4.471 -32.415 -0.924 1.00 . A A . 85 ASN H 1 1 6 14767 1 1 85 ASN HA H -5.021 -30.610 1.278 1.00 . A A . 85 ASN HA 1 1 6 14768 1 1 85 ASN HB2 H -5.288 -30.293 -1.730 1.00 . A A . 85 ASN HB2 1 1 6 14769 1 1 85 ASN HB3 H -5.450 -28.974 -0.558 1.00 . A A . 85 ASN HB3 1 1 6 14770 1 1 85 ASN HD21 H -1.904 -29.305 -1.986 1.00 . A A . 85 ASN HD21 1 1 6 14771 1 1 85 ASN HD22 H -3.462 -29.376 -2.773 1.00 . A A . 85 ASN HD22 1 1 6 14772 1 1 85 ASN N N -4.789 -32.242 0.018 1.00 . A A . 85 ASN N 1 1 6 14773 1 1 85 ASN ND2 N -2.899 -29.450 -1.932 1.00 . A A . 85 ASN ND2 1 1 6 14774 1 1 85 ASN O O -7.578 -30.048 0.714 1.00 . A A . 85 ASN O 1 1 6 14775 1 1 85 ASN OD1 O -2.806 -29.835 0.272 1.00 . A A . 85 ASN OD1 1 1 6 14776 1 1 86 SER C C -9.325 -32.303 1.769 1.00 . A A . 86 SER C 1 1 6 14777 1 1 86 SER CA C -8.921 -32.434 0.301 1.00 . A A . 86 SER CA 1 1 6 14778 1 1 86 SER CB C -9.307 -33.801 -0.255 1.00 . A A . 86 SER CB 1 1 6 14779 1 1 86 SER H H -6.916 -33.011 -0.116 1.00 . A A . 86 SER H 1 1 6 14780 1 1 86 SER HA H -9.441 -31.667 -0.276 1.00 . A A . 86 SER HA 1 1 6 14781 1 1 86 SER HB2 H -9.090 -33.835 -1.324 1.00 . A A . 86 SER HB2 1 1 6 14782 1 1 86 SER HB3 H -8.729 -34.573 0.255 1.00 . A A . 86 SER HB3 1 1 6 14783 1 1 86 SER HG H -10.905 -34.896 -0.408 1.00 . A A . 86 SER HG 1 1 6 14784 1 1 86 SER N N -7.488 -32.229 0.166 1.00 . A A . 86 SER N 1 1 6 14785 1 1 86 SER O O -8.639 -32.812 2.654 1.00 . A A . 86 SER O 1 1 6 14786 1 1 86 SER OG O -10.681 -34.038 -0.041 1.00 . A A . 86 SER OG 1 1 6 14787 1 1 87 SER C C -12.363 -30.843 3.291 1.00 . A A . 87 SER C 1 1 6 14788 1 1 87 SER CA C -10.923 -31.350 3.366 1.00 . A A . 87 SER CA 1 1 6 14789 1 1 87 SER CB C -10.014 -30.304 4.019 1.00 . A A . 87 SER CB 1 1 6 14790 1 1 87 SER H H -10.993 -31.263 1.250 1.00 . A A . 87 SER H 1 1 6 14791 1 1 87 SER HA H -10.895 -32.268 3.953 1.00 . A A . 87 SER HA 1 1 6 14792 1 1 87 SER HB2 H -10.374 -30.086 5.021 1.00 . A A . 87 SER HB2 1 1 6 14793 1 1 87 SER HB3 H -8.999 -30.695 4.091 1.00 . A A . 87 SER HB3 1 1 6 14794 1 1 87 SER HG H -9.525 -29.285 2.449 1.00 . A A . 87 SER HG 1 1 6 14795 1 1 87 SER N N -10.443 -31.618 2.020 1.00 . A A . 87 SER N 1 1 6 14796 1 1 87 SER O O -12.980 -30.878 2.228 1.00 . A A . 87 SER O 1 1 6 14797 1 1 87 SER OG O -10.008 -29.117 3.262 1.00 . A A . 87 SER OG 1 1 6 14798 1 1 88 SER C C -14.336 -28.721 5.519 1.00 . A A . 88 SER C 1 1 6 14799 1 1 88 SER CA C -14.249 -29.820 4.462 1.00 . A A . 88 SER CA 1 1 6 14800 1 1 88 SER CB C -15.258 -30.935 4.721 1.00 . A A . 88 SER CB 1 1 6 14801 1 1 88 SER H H -12.376 -30.386 5.277 1.00 . A A . 88 SER H 1 1 6 14802 1 1 88 SER HA H -14.479 -29.387 3.487 1.00 . A A . 88 SER HA 1 1 6 14803 1 1 88 SER HB2 H -15.142 -31.706 3.959 1.00 . A A . 88 SER HB2 1 1 6 14804 1 1 88 SER HB3 H -15.075 -31.377 5.701 1.00 . A A . 88 SER HB3 1 1 6 14805 1 1 88 SER HG H -16.793 -30.005 5.511 1.00 . A A . 88 SER HG 1 1 6 14806 1 1 88 SER N N -12.904 -30.371 4.418 1.00 . A A . 88 SER N 1 1 6 14807 1 1 88 SER O O -13.560 -28.718 6.472 1.00 . A A . 88 SER O 1 1 6 14808 1 1 88 SER OG O -16.576 -30.425 4.666 1.00 . A A . 88 SER OG 1 1 6 14809 1 1 89 ASN C C -14.321 -25.865 6.629 1.00 . A A . 89 ASN C 1 1 6 14810 1 1 89 ASN CA C -15.555 -26.712 6.290 1.00 . A A . 89 ASN CA 1 1 6 14811 1 1 89 ASN CB C -16.226 -27.265 7.555 1.00 . A A . 89 ASN CB 1 1 6 14812 1 1 89 ASN CG C -17.436 -28.132 7.231 1.00 . A A . 89 ASN CG 1 1 6 14813 1 1 89 ASN H H -15.855 -27.834 4.514 1.00 . A A . 89 ASN H 1 1 6 14814 1 1 89 ASN HA H -16.268 -26.046 5.802 1.00 . A A . 89 ASN HA 1 1 6 14815 1 1 89 ASN HB2 H -15.507 -27.865 8.112 1.00 . A A . 89 ASN HB2 1 1 6 14816 1 1 89 ASN HB3 H -16.543 -26.436 8.187 1.00 . A A . 89 ASN HB3 1 1 6 14817 1 1 89 ASN HD21 H -19.466 -28.151 7.255 1.00 . A A . 89 ASN HD21 1 1 6 14818 1 1 89 ASN HD22 H -18.720 -26.680 7.847 1.00 . A A . 89 ASN HD22 1 1 6 14819 1 1 89 ASN N N -15.284 -27.791 5.346 1.00 . A A . 89 ASN N 1 1 6 14820 1 1 89 ASN ND2 N -18.640 -27.609 7.464 1.00 . A A . 89 ASN ND2 1 1 6 14821 1 1 89 ASN O O -14.195 -25.405 7.762 1.00 . A A . 89 ASN O 1 1 6 14822 1 1 89 ASN OD1 O -17.292 -29.261 6.775 1.00 . A A . 89 ASN OD1 1 1 6 14823 1 1 90 LYS C C -11.751 -24.092 4.703 1.00 . A A . 90 LYS C 1 1 6 14824 1 1 90 LYS CA C -12.195 -24.884 5.939 1.00 . A A . 90 LYS CA 1 1 6 14825 1 1 90 LYS CB C -11.097 -25.858 6.366 1.00 . A A . 90 LYS CB 1 1 6 14826 1 1 90 LYS CD C -8.675 -26.059 7.048 1.00 . A A . 90 LYS CD 1 1 6 14827 1 1 90 LYS CE C -8.226 -26.620 5.696 1.00 . A A . 90 LYS CE 1 1 6 14828 1 1 90 LYS CG C -9.867 -25.112 6.891 1.00 . A A . 90 LYS CG 1 1 6 14829 1 1 90 LYS H H -13.552 -26.023 4.744 1.00 . A A . 90 LYS H 1 1 6 14830 1 1 90 LYS HA H -12.394 -24.198 6.762 1.00 . A A . 90 LYS HA 1 1 6 14831 1 1 90 LYS HB2 H -11.474 -26.509 7.157 1.00 . A A . 90 LYS HB2 1 1 6 14832 1 1 90 LYS HB3 H -10.822 -26.468 5.505 1.00 . A A . 90 LYS HB3 1 1 6 14833 1 1 90 LYS HD2 H -7.847 -25.518 7.504 1.00 . A A . 90 LYS HD2 1 1 6 14834 1 1 90 LYS HD3 H -8.957 -26.886 7.701 1.00 . A A . 90 LYS HD3 1 1 6 14835 1 1 90 LYS HE2 H -7.425 -27.341 5.856 1.00 . A A . 90 LYS HE2 1 1 6 14836 1 1 90 LYS HE3 H -9.063 -27.137 5.222 1.00 . A A . 90 LYS HE3 1 1 6 14837 1 1 90 LYS HG2 H -9.599 -24.315 6.201 1.00 . A A . 90 LYS HG2 1 1 6 14838 1 1 90 LYS HG3 H -10.107 -24.673 7.860 1.00 . A A . 90 LYS HG3 1 1 6 14839 1 1 90 LYS HZ1 H -6.900 -25.143 5.166 1.00 . A A . 90 LYS HZ1 1 1 6 14840 1 1 90 LYS HZ2 H -7.569 -25.940 3.880 1.00 . A A . 90 LYS HZ2 1 1 6 14841 1 1 90 LYS HZ3 H -8.451 -24.829 4.707 1.00 . A A . 90 LYS HZ3 1 1 6 14842 1 1 90 LYS N N -13.409 -25.649 5.672 1.00 . A A . 90 LYS N 1 1 6 14843 1 1 90 LYS NZ N -7.746 -25.552 4.798 1.00 . A A . 90 LYS NZ 1 1 6 14844 1 1 90 LYS O O -11.695 -24.655 3.608 1.00 . A A . 90 LYS O 1 1 6 14845 1 1 91 PRO C C -9.440 -22.362 3.530 1.00 . A A . 91 PRO C 1 1 6 14846 1 1 91 PRO CA C -10.887 -21.966 3.800 1.00 . A A . 91 PRO CA 1 1 6 14847 1 1 91 PRO CB C -11.005 -20.526 4.300 1.00 . A A . 91 PRO CB 1 1 6 14848 1 1 91 PRO CD C -11.569 -22.021 6.083 1.00 . A A . 91 PRO CD 1 1 6 14849 1 1 91 PRO CG C -10.850 -20.701 5.810 1.00 . A A . 91 PRO CG 1 1 6 14850 1 1 91 PRO HA H -11.455 -22.075 2.878 1.00 . A A . 91 PRO HA 1 1 6 14851 1 1 91 PRO HB2 H -10.240 -19.873 3.874 1.00 . A A . 91 PRO HB2 1 1 6 14852 1 1 91 PRO HB3 H -12.001 -20.138 4.073 1.00 . A A . 91 PRO HB3 1 1 6 14853 1 1 91 PRO HD2 H -11.111 -22.531 6.931 1.00 . A A . 91 PRO HD2 1 1 6 14854 1 1 91 PRO HD3 H -12.625 -21.831 6.278 1.00 . A A . 91 PRO HD3 1 1 6 14855 1 1 91 PRO HG2 H -9.794 -20.809 6.056 1.00 . A A . 91 PRO HG2 1 1 6 14856 1 1 91 PRO HG3 H -11.294 -19.876 6.362 1.00 . A A . 91 PRO HG3 1 1 6 14857 1 1 91 PRO N N -11.433 -22.795 4.861 1.00 . A A . 91 PRO N 1 1 6 14858 1 1 91 PRO O O -8.827 -23.095 4.306 1.00 . A A . 91 PRO O 1 1 6 14859 1 1 92 GLY C C -7.382 -23.537 1.408 1.00 . A A . 92 GLY C 1 1 6 14860 1 1 92 GLY CA C -7.508 -22.167 2.065 1.00 . A A . 92 GLY CA 1 1 6 14861 1 1 92 GLY H H -9.436 -21.282 1.810 1.00 . A A . 92 GLY H 1 1 6 14862 1 1 92 GLY HA2 H -7.174 -21.411 1.358 1.00 . A A . 92 GLY HA2 1 1 6 14863 1 1 92 GLY HA3 H -6.886 -22.130 2.959 1.00 . A A . 92 GLY HA3 1 1 6 14864 1 1 92 GLY N N -8.887 -21.872 2.422 1.00 . A A . 92 GLY N 1 1 6 14865 1 1 92 GLY O O -6.290 -24.090 1.342 1.00 . A A . 92 GLY O 1 1 6 14866 1 1 93 THR C C -9.809 -25.425 -0.612 1.00 . A A . 93 THR C 1 1 6 14867 1 1 93 THR CA C -8.582 -25.389 0.289 1.00 . A A . 93 THR CA 1 1 6 14868 1 1 93 THR CB C -8.713 -26.488 1.350 1.00 . A A . 93 THR CB 1 1 6 14869 1 1 93 THR CG2 C -7.350 -27.055 1.733 1.00 . A A . 93 THR CG2 1 1 6 14870 1 1 93 THR H H -9.365 -23.563 0.998 1.00 . A A . 93 THR H 1 1 6 14871 1 1 93 THR HA H -7.689 -25.560 -0.309 1.00 . A A . 93 THR HA 1 1 6 14872 1 1 93 THR HB H -9.321 -27.291 0.937 1.00 . A A . 93 THR HB 1 1 6 14873 1 1 93 THR HG1 H -10.234 -25.702 2.288 1.00 . A A . 93 THR HG1 1 1 6 14874 1 1 93 THR HG21 H -6.740 -26.278 2.192 1.00 . A A . 93 THR HG21 1 1 6 14875 1 1 93 THR HG22 H -7.489 -27.874 2.444 1.00 . A A . 93 THR HG22 1 1 6 14876 1 1 93 THR HG23 H -6.847 -27.434 0.843 1.00 . A A . 93 THR HG23 1 1 6 14877 1 1 93 THR N N -8.502 -24.083 0.925 1.00 . A A . 93 THR N 1 1 6 14878 1 1 93 THR O O -10.669 -24.551 -0.526 1.00 . A A . 93 THR O 1 1 6 14879 1 1 93 THR OG1 O -9.352 -26.012 2.514 1.00 . A A . 93 THR OG1 1 1 6 14880 1 1 94 CYS C C -12.323 -26.750 -1.568 1.00 . A A . 94 CYS C 1 1 6 14881 1 1 94 CYS CA C -11.031 -26.603 -2.371 1.00 . A A . 94 CYS CA 1 1 6 14882 1 1 94 CYS CB C -10.825 -27.866 -3.206 1.00 . A A . 94 CYS CB 1 1 6 14883 1 1 94 CYS H H -9.160 -27.128 -1.548 1.00 . A A . 94 CYS H 1 1 6 14884 1 1 94 CYS HA H -11.095 -25.740 -3.032 1.00 . A A . 94 CYS HA 1 1 6 14885 1 1 94 CYS HB2 H -11.625 -27.961 -3.939 1.00 . A A . 94 CYS HB2 1 1 6 14886 1 1 94 CYS HB3 H -9.874 -27.814 -3.728 1.00 . A A . 94 CYS HB3 1 1 6 14887 1 1 94 CYS HG H -10.555 -30.206 -3.053 1.00 . A A . 94 CYS HG 1 1 6 14888 1 1 94 CYS N N -9.896 -26.438 -1.483 1.00 . A A . 94 CYS N 1 1 6 14889 1 1 94 CYS O O -13.404 -26.557 -2.112 1.00 . A A . 94 CYS O 1 1 6 14890 1 1 94 CYS SG S -10.863 -29.310 -2.109 1.00 . A A . 94 CYS SG 1 1 6 14891 1 1 95 ALA C C -14.272 -26.072 0.568 1.00 . A A . 95 ALA C 1 1 6 14892 1 1 95 ALA CA C -13.378 -27.303 0.563 1.00 . A A . 95 ALA CA 1 1 6 14893 1 1 95 ALA CB C -12.906 -27.617 1.978 1.00 . A A . 95 ALA CB 1 1 6 14894 1 1 95 ALA H H -11.304 -27.205 0.133 1.00 . A A . 95 ALA H 1 1 6 14895 1 1 95 ALA HA H -13.949 -28.146 0.175 1.00 . A A . 95 ALA HA 1 1 6 14896 1 1 95 ALA HB1 H -12.276 -26.806 2.341 1.00 . A A . 95 ALA HB1 1 1 6 14897 1 1 95 ALA HB2 H -13.768 -27.729 2.631 1.00 . A A . 95 ALA HB2 1 1 6 14898 1 1 95 ALA HB3 H -12.322 -28.536 1.961 1.00 . A A . 95 ALA HB3 1 1 6 14899 1 1 95 ALA N N -12.218 -27.088 -0.279 1.00 . A A . 95 ALA N 1 1 6 14900 1 1 95 ALA O O -15.414 -26.137 0.124 1.00 . A A . 95 ALA O 1 1 6 14901 1 1 96 HIS C C -14.688 -23.120 -0.252 1.00 . A A . 96 HIS C 1 1 6 14902 1 1 96 HIS CA C -14.514 -23.719 1.134 1.00 . A A . 96 HIS CA 1 1 6 14903 1 1 96 HIS CB C -13.750 -22.740 2.013 1.00 . A A . 96 HIS CB 1 1 6 14904 1 1 96 HIS CD2 C -14.216 -20.281 1.511 1.00 . A A . 96 HIS CD2 1 1 6 14905 1 1 96 HIS CE1 C -15.818 -19.907 2.972 1.00 . A A . 96 HIS CE1 1 1 6 14906 1 1 96 HIS CG C -14.462 -21.430 2.208 1.00 . A A . 96 HIS CG 1 1 6 14907 1 1 96 HIS H H -12.804 -24.943 1.419 1.00 . A A . 96 HIS H 1 1 6 14908 1 1 96 HIS HA H -15.495 -23.915 1.565 1.00 . A A . 96 HIS HA 1 1 6 14909 1 1 96 HIS HB2 H -13.588 -23.198 2.987 1.00 . A A . 96 HIS HB2 1 1 6 14910 1 1 96 HIS HB3 H -12.781 -22.552 1.552 1.00 . A A . 96 HIS HB3 1 1 6 14911 1 1 96 HIS HD2 H -13.490 -20.153 0.725 1.00 . A A . 96 HIS HD2 1 1 6 14912 1 1 96 HIS HE1 H -16.586 -19.401 3.541 1.00 . A A . 96 HIS HE1 1 1 6 14913 1 1 96 HIS HE2 H -15.137 -18.369 1.703 1.00 . A A . 96 HIS HE2 1 1 6 14914 1 1 96 HIS N N -13.753 -24.950 1.069 1.00 . A A . 96 HIS N 1 1 6 14915 1 1 96 HIS ND1 N -15.478 -21.197 3.134 1.00 . A A . 96 HIS ND1 1 1 6 14916 1 1 96 HIS NE2 N -15.075 -19.331 2.010 1.00 . A A . 96 HIS NE2 1 1 6 14917 1 1 96 HIS O O -15.715 -22.510 -0.533 1.00 . A A . 96 HIS O 1 1 6 14918 1 1 97 ALA C C -14.849 -23.299 -3.286 1.00 . A A . 97 ALA C 1 1 6 14919 1 1 97 ALA CA C -13.707 -22.722 -2.453 1.00 . A A . 97 ALA CA 1 1 6 14920 1 1 97 ALA CB C -12.360 -22.986 -3.127 1.00 . A A . 97 ALA CB 1 1 6 14921 1 1 97 ALA H H -12.870 -23.830 -0.847 1.00 . A A . 97 ALA H 1 1 6 14922 1 1 97 ALA HA H -13.850 -21.645 -2.365 1.00 . A A . 97 ALA HA 1 1 6 14923 1 1 97 ALA HB1 H -12.309 -22.436 -4.066 1.00 . A A . 97 ALA HB1 1 1 6 14924 1 1 97 ALA HB2 H -11.556 -22.663 -2.469 1.00 . A A . 97 ALA HB2 1 1 6 14925 1 1 97 ALA HB3 H -12.253 -24.052 -3.325 1.00 . A A . 97 ALA HB3 1 1 6 14926 1 1 97 ALA N N -13.683 -23.295 -1.119 1.00 . A A . 97 ALA N 1 1 6 14927 1 1 97 ALA O O -15.659 -22.544 -3.823 1.00 . A A . 97 ALA O 1 1 6 14928 1 1 98 ILE C C -17.331 -25.097 -3.494 1.00 . A A . 98 ILE C 1 1 6 14929 1 1 98 ILE CA C -15.982 -25.258 -4.187 1.00 . A A . 98 ILE CA 1 1 6 14930 1 1 98 ILE CB C -15.643 -26.739 -4.438 1.00 . A A . 98 ILE CB 1 1 6 14931 1 1 98 ILE CD1 C -13.314 -26.254 -5.429 1.00 . A A . 98 ILE CD1 1 1 6 14932 1 1 98 ILE CG1 C -14.668 -26.934 -5.614 1.00 . A A . 98 ILE CG1 1 1 6 14933 1 1 98 ILE CG2 C -16.901 -27.535 -4.787 1.00 . A A . 98 ILE CG2 1 1 6 14934 1 1 98 ILE H H -14.245 -25.221 -2.938 1.00 . A A . 98 ILE H 1 1 6 14935 1 1 98 ILE HA H -16.053 -24.746 -5.143 1.00 . A A . 98 ILE HA 1 1 6 14936 1 1 98 ILE HB H -15.218 -27.166 -3.532 1.00 . A A . 98 ILE HB 1 1 6 14937 1 1 98 ILE HD11 H -12.628 -26.607 -6.201 1.00 . A A . 98 ILE HD11 1 1 6 14938 1 1 98 ILE HD12 H -13.423 -25.173 -5.504 1.00 . A A . 98 ILE HD12 1 1 6 14939 1 1 98 ILE HD13 H -12.908 -26.511 -4.453 1.00 . A A . 98 ILE HD13 1 1 6 14940 1 1 98 ILE HG12 H -14.493 -28.002 -5.744 1.00 . A A . 98 ILE HG12 1 1 6 14941 1 1 98 ILE HG13 H -15.124 -26.555 -6.529 1.00 . A A . 98 ILE HG13 1 1 6 14942 1 1 98 ILE HG21 H -17.390 -27.089 -5.652 1.00 . A A . 98 ILE HG21 1 1 6 14943 1 1 98 ILE HG22 H -16.629 -28.567 -5.021 1.00 . A A . 98 ILE HG22 1 1 6 14944 1 1 98 ILE HG23 H -17.587 -27.535 -3.940 1.00 . A A . 98 ILE HG23 1 1 6 14945 1 1 98 ILE N N -14.927 -24.629 -3.400 1.00 . A A . 98 ILE N 1 1 6 14946 1 1 98 ILE O O -18.342 -24.908 -4.168 1.00 . A A . 98 ILE O 1 1 6 14947 1 1 99 ASN C C -19.199 -23.651 -1.547 1.00 . A A . 99 ASN C 1 1 6 14948 1 1 99 ASN CA C -18.613 -25.053 -1.430 1.00 . A A . 99 ASN CA 1 1 6 14949 1 1 99 ASN CB C -18.354 -25.380 0.033 1.00 . A A . 99 ASN CB 1 1 6 14950 1 1 99 ASN CG C -18.210 -26.877 0.274 1.00 . A A . 99 ASN CG 1 1 6 14951 1 1 99 ASN H H -16.507 -25.302 -1.637 1.00 . A A . 99 ASN H 1 1 6 14952 1 1 99 ASN HA H -19.343 -25.758 -1.833 1.00 . A A . 99 ASN HA 1 1 6 14953 1 1 99 ASN HB2 H -17.442 -24.870 0.337 1.00 . A A . 99 ASN HB2 1 1 6 14954 1 1 99 ASN HB3 H -19.184 -25.000 0.630 1.00 . A A . 99 ASN HB3 1 1 6 14955 1 1 99 ASN HD21 H -18.041 -28.261 1.743 1.00 . A A . 99 ASN HD21 1 1 6 14956 1 1 99 ASN HD22 H -18.183 -26.600 2.287 1.00 . A A . 99 ASN HD22 1 1 6 14957 1 1 99 ASN N N -17.361 -25.165 -2.160 1.00 . A A . 99 ASN N 1 1 6 14958 1 1 99 ASN ND2 N -18.138 -27.278 1.541 1.00 . A A . 99 ASN ND2 1 1 6 14959 1 1 99 ASN O O -20.396 -23.510 -1.786 1.00 . A A . 99 ASN O 1 1 6 14960 1 1 99 ASN OD1 O -18.163 -27.669 -0.663 1.00 . A A . 99 ASN OD1 1 1 6 14961 1 1 100 THR C C -19.270 -20.888 -2.856 1.00 . A A . 100 THR C 1 1 6 14962 1 1 100 THR CA C -18.869 -21.248 -1.432 1.00 . A A . 100 THR CA 1 1 6 14963 1 1 100 THR CB C -17.779 -20.299 -0.930 1.00 . A A . 100 THR CB 1 1 6 14964 1 1 100 THR CG2 C -18.238 -18.843 -0.990 1.00 . A A . 100 THR CG2 1 1 6 14965 1 1 100 THR H H -17.387 -22.764 -1.216 1.00 . A A . 100 THR H 1 1 6 14966 1 1 100 THR HA H -19.746 -21.157 -0.791 1.00 . A A . 100 THR HA 1 1 6 14967 1 1 100 THR HB H -16.889 -20.421 -1.545 1.00 . A A . 100 THR HB 1 1 6 14968 1 1 100 THR HG1 H -16.911 -21.411 0.398 1.00 . A A . 100 THR HG1 1 1 6 14969 1 1 100 THR HG21 H -18.411 -18.551 -2.024 1.00 . A A . 100 THR HG21 1 1 6 14970 1 1 100 THR HG22 H -19.158 -18.728 -0.419 1.00 . A A . 100 THR HG22 1 1 6 14971 1 1 100 THR HG23 H -17.465 -18.206 -0.566 1.00 . A A . 100 THR HG23 1 1 6 14972 1 1 100 THR N N -18.374 -22.613 -1.382 1.00 . A A . 100 THR N 1 1 6 14973 1 1 100 THR O O -20.192 -20.103 -3.061 1.00 . A A . 100 THR O 1 1 6 14974 1 1 100 THR OG1 O -17.460 -20.621 0.404 1.00 . A A . 100 THR OG1 1 1 6 14975 1 1 101 LEU C C -20.168 -21.911 -5.660 1.00 . A A . 101 LEU C 1 1 6 14976 1 1 101 LEU CA C -18.884 -21.203 -5.237 1.00 . A A . 101 LEU CA 1 1 6 14977 1 1 101 LEU CB C -17.693 -21.673 -6.077 1.00 . A A . 101 LEU CB 1 1 6 14978 1 1 101 LEU CD1 C -18.119 -19.939 -7.865 1.00 . A A . 101 LEU CD1 1 1 6 14979 1 1 101 LEU CD2 C -16.657 -21.899 -8.329 1.00 . A A . 101 LEU CD2 1 1 6 14980 1 1 101 LEU CG C -17.895 -21.422 -7.575 1.00 . A A . 101 LEU CG 1 1 6 14981 1 1 101 LEU H H -17.821 -22.096 -3.626 1.00 . A A . 101 LEU H 1 1 6 14982 1 1 101 LEU HA H -19.019 -20.129 -5.366 1.00 . A A . 101 LEU HA 1 1 6 14983 1 1 101 LEU HB2 H -16.802 -21.146 -5.745 1.00 . A A . 101 LEU HB2 1 1 6 14984 1 1 101 LEU HB3 H -17.548 -22.742 -5.918 1.00 . A A . 101 LEU HB3 1 1 6 14985 1 1 101 LEU HD11 H -17.303 -19.358 -7.436 1.00 . A A . 101 LEU HD11 1 1 6 14986 1 1 101 LEU HD12 H -18.143 -19.771 -8.941 1.00 . A A . 101 LEU HD12 1 1 6 14987 1 1 101 LEU HD13 H -19.065 -19.612 -7.429 1.00 . A A . 101 LEU HD13 1 1 6 14988 1 1 101 LEU HD21 H -16.808 -21.767 -9.400 1.00 . A A . 101 LEU HD21 1 1 6 14989 1 1 101 LEU HD22 H -15.786 -21.326 -8.012 1.00 . A A . 101 LEU HD22 1 1 6 14990 1 1 101 LEU HD23 H -16.491 -22.957 -8.121 1.00 . A A . 101 LEU HD23 1 1 6 14991 1 1 101 LEU HG H -18.754 -21.995 -7.924 1.00 . A A . 101 LEU HG 1 1 6 14992 1 1 101 LEU N N -18.580 -21.464 -3.844 1.00 . A A . 101 LEU N 1 1 6 14993 1 1 101 LEU O O -20.946 -21.350 -6.421 1.00 . A A . 101 LEU O 1 1 6 14994 1 1 102 GLY C C -22.882 -23.341 -5.201 1.00 . A A . 102 GLY C 1 1 6 14995 1 1 102 GLY CA C -21.532 -23.936 -5.607 1.00 . A A . 102 GLY CA 1 1 6 14996 1 1 102 GLY H H -19.770 -23.534 -4.488 1.00 . A A . 102 GLY H 1 1 6 14997 1 1 102 GLY HA2 H -21.501 -24.042 -6.691 1.00 . A A . 102 GLY HA2 1 1 6 14998 1 1 102 GLY HA3 H -21.445 -24.925 -5.152 1.00 . A A . 102 GLY HA3 1 1 6 14999 1 1 102 GLY N N -20.398 -23.133 -5.175 1.00 . A A . 102 GLY N 1 1 6 15000 1 1 102 GLY O O -23.895 -23.646 -5.823 1.00 . A A . 102 GLY O 1 1 6 15001 1 1 103 GLU C C -24.520 -20.687 -4.608 1.00 . A A . 103 GLU C 1 1 6 15002 1 1 103 GLU CA C -24.137 -21.862 -3.717 1.00 . A A . 103 GLU CA 1 1 6 15003 1 1 103 GLU CB C -23.913 -21.339 -2.302 1.00 . A A . 103 GLU CB 1 1 6 15004 1 1 103 GLU CD C -24.689 -23.206 -0.762 1.00 . A A . 103 GLU CD 1 1 6 15005 1 1 103 GLU CG C -23.495 -22.447 -1.339 1.00 . A A . 103 GLU CG 1 1 6 15006 1 1 103 GLU H H -22.052 -22.277 -3.671 1.00 . A A . 103 GLU H 1 1 6 15007 1 1 103 GLU HA H -24.950 -22.591 -3.714 1.00 . A A . 103 GLU HA 1 1 6 15008 1 1 103 GLU HB2 H -23.116 -20.597 -2.336 1.00 . A A . 103 GLU HB2 1 1 6 15009 1 1 103 GLU HB3 H -24.815 -20.850 -1.933 1.00 . A A . 103 GLU HB3 1 1 6 15010 1 1 103 GLU HG2 H -22.834 -23.153 -1.838 1.00 . A A . 103 GLU HG2 1 1 6 15011 1 1 103 GLU HG3 H -22.935 -21.976 -0.537 1.00 . A A . 103 GLU HG3 1 1 6 15012 1 1 103 GLU N N -22.906 -22.495 -4.170 1.00 . A A . 103 GLU N 1 1 6 15013 1 1 103 GLU O O -25.701 -20.454 -4.858 1.00 . A A . 103 GLU O 1 1 6 15014 1 1 103 GLU OE1 O -24.496 -23.838 0.301 1.00 . A A . 103 GLU OE1 1 1 6 15015 1 1 103 GLU OE2 O -25.770 -23.145 -1.388 1.00 . A A . 103 GLU OE2 1 1 6 15016 1 1 104 VAL C C -23.486 -18.910 -7.348 1.00 . A A . 104 VAL C 1 1 6 15017 1 1 104 VAL CA C -23.740 -18.728 -5.853 1.00 . A A . 104 VAL CA 1 1 6 15018 1 1 104 VAL CB C -22.881 -17.590 -5.292 1.00 . A A . 104 VAL CB 1 1 6 15019 1 1 104 VAL CG1 C -23.166 -17.383 -3.806 1.00 . A A . 104 VAL CG1 1 1 6 15020 1 1 104 VAL CG2 C -21.391 -17.874 -5.490 1.00 . A A . 104 VAL CG2 1 1 6 15021 1 1 104 VAL H H -22.564 -20.237 -4.903 1.00 . A A . 104 VAL H 1 1 6 15022 1 1 104 VAL HA H -24.782 -18.436 -5.731 1.00 . A A . 104 VAL HA 1 1 6 15023 1 1 104 VAL HB H -23.129 -16.669 -5.823 1.00 . A A . 104 VAL HB 1 1 6 15024 1 1 104 VAL HG11 H -24.231 -17.192 -3.666 1.00 . A A . 104 VAL HG11 1 1 6 15025 1 1 104 VAL HG12 H -22.876 -18.271 -3.242 1.00 . A A . 104 VAL HG12 1 1 6 15026 1 1 104 VAL HG13 H -22.597 -16.526 -3.445 1.00 . A A . 104 VAL HG13 1 1 6 15027 1 1 104 VAL HG21 H -21.124 -18.804 -4.990 1.00 . A A . 104 VAL HG21 1 1 6 15028 1 1 104 VAL HG22 H -21.164 -17.953 -6.554 1.00 . A A . 104 VAL HG22 1 1 6 15029 1 1 104 VAL HG23 H -20.814 -17.056 -5.063 1.00 . A A . 104 VAL HG23 1 1 6 15030 1 1 104 VAL N N -23.514 -19.947 -5.087 1.00 . A A . 104 VAL N 1 1 6 15031 1 1 104 VAL O O -23.792 -18.004 -8.119 1.00 . A A . 104 VAL O 1 1 6 15032 1 1 105 ILE C C -23.953 -20.161 -10.021 1.00 . A A . 105 ILE C 1 1 6 15033 1 1 105 ILE CA C -22.666 -20.257 -9.207 1.00 . A A . 105 ILE CA 1 1 6 15034 1 1 105 ILE CB C -21.966 -21.609 -9.406 1.00 . A A . 105 ILE CB 1 1 6 15035 1 1 105 ILE CD1 C -20.398 -20.758 -11.183 1.00 . A A . 105 ILE CD1 1 1 6 15036 1 1 105 ILE CG1 C -21.470 -21.791 -10.844 1.00 . A A . 105 ILE CG1 1 1 6 15037 1 1 105 ILE CG2 C -22.902 -22.768 -9.070 1.00 . A A . 105 ILE CG2 1 1 6 15038 1 1 105 ILE H H -22.700 -20.785 -7.141 1.00 . A A . 105 ILE H 1 1 6 15039 1 1 105 ILE HA H -22.004 -19.458 -9.539 1.00 . A A . 105 ILE HA 1 1 6 15040 1 1 105 ILE HB H -21.099 -21.657 -8.750 1.00 . A A . 105 ILE HB 1 1 6 15041 1 1 105 ILE HD11 H -20.004 -20.953 -12.181 1.00 . A A . 105 ILE HD11 1 1 6 15042 1 1 105 ILE HD12 H -20.823 -19.757 -11.165 1.00 . A A . 105 ILE HD12 1 1 6 15043 1 1 105 ILE HD13 H -19.587 -20.824 -10.456 1.00 . A A . 105 ILE HD13 1 1 6 15044 1 1 105 ILE HG12 H -21.038 -22.788 -10.949 1.00 . A A . 105 ILE HG12 1 1 6 15045 1 1 105 ILE HG13 H -22.303 -21.698 -11.539 1.00 . A A . 105 ILE HG13 1 1 6 15046 1 1 105 ILE HG21 H -23.735 -22.784 -9.775 1.00 . A A . 105 ILE HG21 1 1 6 15047 1 1 105 ILE HG22 H -22.355 -23.708 -9.139 1.00 . A A . 105 ILE HG22 1 1 6 15048 1 1 105 ILE HG23 H -23.286 -22.652 -8.057 1.00 . A A . 105 ILE HG23 1 1 6 15049 1 1 105 ILE N N -22.939 -20.048 -7.789 1.00 . A A . 105 ILE N 1 1 6 15050 1 1 105 ILE O O -23.913 -19.817 -11.201 1.00 . A A . 105 ILE O 1 1 6 15051 1 1 106 GLN C C -26.698 -18.884 -10.369 1.00 . A A . 106 GLN C 1 1 6 15052 1 1 106 GLN CA C -26.382 -20.348 -10.069 1.00 . A A . 106 GLN CA 1 1 6 15053 1 1 106 GLN CB C -27.465 -20.990 -9.198 1.00 . A A . 106 GLN CB 1 1 6 15054 1 1 106 GLN CD C -28.556 -21.060 -6.921 1.00 . A A . 106 GLN CD 1 1 6 15055 1 1 106 GLN CG C -27.537 -20.355 -7.808 1.00 . A A . 106 GLN CG 1 1 6 15056 1 1 106 GLN H H -25.084 -20.774 -8.442 1.00 . A A . 106 GLN H 1 1 6 15057 1 1 106 GLN HA H -26.334 -20.890 -11.015 1.00 . A A . 106 GLN HA 1 1 6 15058 1 1 106 GLN HB2 H -28.430 -20.889 -9.696 1.00 . A A . 106 GLN HB2 1 1 6 15059 1 1 106 GLN HB3 H -27.235 -22.052 -9.089 1.00 . A A . 106 GLN HB3 1 1 6 15060 1 1 106 GLN HE21 H -28.956 -21.529 -4.992 1.00 . A A . 106 GLN HE21 1 1 6 15061 1 1 106 GLN HE22 H -27.440 -20.686 -5.252 1.00 . A A . 106 GLN HE22 1 1 6 15062 1 1 106 GLN HG2 H -26.556 -20.419 -7.331 1.00 . A A . 106 GLN HG2 1 1 6 15063 1 1 106 GLN HG3 H -27.810 -19.306 -7.897 1.00 . A A . 106 GLN HG3 1 1 6 15064 1 1 106 GLN N N -25.099 -20.460 -9.402 1.00 . A A . 106 GLN N 1 1 6 15065 1 1 106 GLN NE2 N -28.295 -21.094 -5.615 1.00 . A A . 106 GLN NE2 1 1 6 15066 1 1 106 GLN O O -27.396 -18.599 -11.340 1.00 . A A . 106 GLN O 1 1 6 15067 1 1 106 GLN OE1 O -29.562 -21.567 -7.405 1.00 . A A . 106 GLN OE1 1 1 6 15068 1 1 107 GLU C C -25.468 -16.057 -10.915 1.00 . A A . 107 GLU C 1 1 6 15069 1 1 107 GLU CA C -26.384 -16.528 -9.785 1.00 . A A . 107 GLU CA 1 1 6 15070 1 1 107 GLU CB C -26.067 -15.743 -8.511 1.00 . A A . 107 GLU CB 1 1 6 15071 1 1 107 GLU CD C -26.539 -15.465 -6.051 1.00 . A A . 107 GLU CD 1 1 6 15072 1 1 107 GLU CG C -26.883 -16.244 -7.316 1.00 . A A . 107 GLU CG 1 1 6 15073 1 1 107 GLU H H -25.651 -18.232 -8.743 1.00 . A A . 107 GLU H 1 1 6 15074 1 1 107 GLU HA H -27.420 -16.338 -10.066 1.00 . A A . 107 GLU HA 1 1 6 15075 1 1 107 GLU HB2 H -25.007 -15.844 -8.286 1.00 . A A . 107 GLU HB2 1 1 6 15076 1 1 107 GLU HB3 H -26.287 -14.689 -8.683 1.00 . A A . 107 GLU HB3 1 1 6 15077 1 1 107 GLU HG2 H -27.947 -16.128 -7.533 1.00 . A A . 107 GLU HG2 1 1 6 15078 1 1 107 GLU HG3 H -26.669 -17.299 -7.148 1.00 . A A . 107 GLU HG3 1 1 6 15079 1 1 107 GLU N N -26.193 -17.954 -9.552 1.00 . A A . 107 GLU N 1 1 6 15080 1 1 107 GLU O O -25.843 -15.201 -11.717 1.00 . A A . 107 GLU O 1 1 6 15081 1 1 107 GLU OE1 O -26.788 -16.017 -4.960 1.00 . A A . 107 GLU OE1 1 1 6 15082 1 1 107 GLU OE2 O -26.032 -14.330 -6.189 1.00 . A A . 107 GLU OE2 1 1 6 15083 1 1 108 LEU C C -23.764 -16.806 -13.357 1.00 . A A . 108 LEU C 1 1 6 15084 1 1 108 LEU CA C -23.308 -16.252 -12.011 1.00 . A A . 108 LEU CA 1 1 6 15085 1 1 108 LEU CB C -21.911 -16.781 -11.668 1.00 . A A . 108 LEU CB 1 1 6 15086 1 1 108 LEU CD1 C -21.762 -15.842 -9.299 1.00 . A A . 108 LEU CD1 1 1 6 15087 1 1 108 LEU CD2 C -19.710 -16.366 -10.587 1.00 . A A . 108 LEU CD2 1 1 6 15088 1 1 108 LEU CG C -21.151 -15.866 -10.697 1.00 . A A . 108 LEU CG 1 1 6 15089 1 1 108 LEU H H -23.990 -17.316 -10.298 1.00 . A A . 108 LEU H 1 1 6 15090 1 1 108 LEU HA H -23.265 -15.167 -12.086 1.00 . A A . 108 LEU HA 1 1 6 15091 1 1 108 LEU HB2 H -21.990 -17.783 -11.246 1.00 . A A . 108 LEU HB2 1 1 6 15092 1 1 108 LEU HB3 H -21.339 -16.842 -12.594 1.00 . A A . 108 LEU HB3 1 1 6 15093 1 1 108 LEU HD11 H -21.773 -16.851 -8.888 1.00 . A A . 108 LEU HD11 1 1 6 15094 1 1 108 LEU HD12 H -21.169 -15.200 -8.652 1.00 . A A . 108 LEU HD12 1 1 6 15095 1 1 108 LEU HD13 H -22.780 -15.455 -9.346 1.00 . A A . 108 LEU HD13 1 1 6 15096 1 1 108 LEU HD21 H -19.252 -16.374 -11.578 1.00 . A A . 108 LEU HD21 1 1 6 15097 1 1 108 LEU HD22 H -19.139 -15.707 -9.933 1.00 . A A . 108 LEU HD22 1 1 6 15098 1 1 108 LEU HD23 H -19.703 -17.376 -10.176 1.00 . A A . 108 LEU HD23 1 1 6 15099 1 1 108 LEU HG H -21.143 -14.852 -11.097 1.00 . A A . 108 LEU HG 1 1 6 15100 1 1 108 LEU N N -24.256 -16.620 -10.980 1.00 . A A . 108 LEU N 1 1 6 15101 1 1 108 LEU O O -23.661 -16.111 -14.367 1.00 . A A . 108 LEU O 1 1 6 15102 1 1 109 LEU C C -26.001 -18.006 -15.124 1.00 . A A . 109 LEU C 1 1 6 15103 1 1 109 LEU CA C -24.715 -18.657 -14.624 1.00 . A A . 109 LEU CA 1 1 6 15104 1 1 109 LEU CB C -24.902 -20.160 -14.417 1.00 . A A . 109 LEU CB 1 1 6 15105 1 1 109 LEU CD1 C -23.846 -22.306 -13.729 1.00 . A A . 109 LEU CD1 1 1 6 15106 1 1 109 LEU CD2 C -22.720 -20.895 -15.450 1.00 . A A . 109 LEU CD2 1 1 6 15107 1 1 109 LEU CG C -23.565 -20.873 -14.176 1.00 . A A . 109 LEU CG 1 1 6 15108 1 1 109 LEU H H -24.332 -18.579 -12.525 1.00 . A A . 109 LEU H 1 1 6 15109 1 1 109 LEU HA H -23.948 -18.507 -15.385 1.00 . A A . 109 LEU HA 1 1 6 15110 1 1 109 LEU HB2 H -25.555 -20.317 -13.558 1.00 . A A . 109 LEU HB2 1 1 6 15111 1 1 109 LEU HB3 H -25.378 -20.588 -15.302 1.00 . A A . 109 LEU HB3 1 1 6 15112 1 1 109 LEU HD11 H -24.452 -22.813 -14.484 1.00 . A A . 109 LEU HD11 1 1 6 15113 1 1 109 LEU HD12 H -22.906 -22.841 -13.598 1.00 . A A . 109 LEU HD12 1 1 6 15114 1 1 109 LEU HD13 H -24.385 -22.292 -12.782 1.00 . A A . 109 LEU HD13 1 1 6 15115 1 1 109 LEU HD21 H -21.810 -21.468 -15.274 1.00 . A A . 109 LEU HD21 1 1 6 15116 1 1 109 LEU HD22 H -23.280 -21.359 -16.264 1.00 . A A . 109 LEU HD22 1 1 6 15117 1 1 109 LEU HD23 H -22.448 -19.879 -15.735 1.00 . A A . 109 LEU HD23 1 1 6 15118 1 1 109 LEU HG H -23.008 -20.365 -13.391 1.00 . A A . 109 LEU HG 1 1 6 15119 1 1 109 LEU N N -24.264 -18.045 -13.383 1.00 . A A . 109 LEU N 1 1 6 15120 1 1 109 LEU O O -26.055 -17.578 -16.272 1.00 . A A . 109 LEU O 1 1 6 15121 1 1 110 SER C C -28.050 -15.921 -15.275 1.00 . A A . 110 SER C 1 1 6 15122 1 1 110 SER CA C -28.296 -17.277 -14.630 1.00 . A A . 110 SER CA 1 1 6 15123 1 1 110 SER CB C -29.143 -17.050 -13.375 1.00 . A A . 110 SER CB 1 1 6 15124 1 1 110 SER H H -26.945 -18.333 -13.358 1.00 . A A . 110 SER H 1 1 6 15125 1 1 110 SER HA H -28.850 -17.905 -15.323 1.00 . A A . 110 SER HA 1 1 6 15126 1 1 110 SER HB2 H -29.921 -16.330 -13.621 1.00 . A A . 110 SER HB2 1 1 6 15127 1 1 110 SER HB3 H -29.582 -17.989 -13.045 1.00 . A A . 110 SER HB3 1 1 6 15128 1 1 110 SER HG H -27.921 -17.250 -11.894 1.00 . A A . 110 SER HG 1 1 6 15129 1 1 110 SER N N -27.036 -17.927 -14.277 1.00 . A A . 110 SER N 1 1 6 15130 1 1 110 SER O O -28.511 -15.662 -16.387 1.00 . A A . 110 SER O 1 1 6 15131 1 1 110 SER OG O -28.369 -16.511 -12.331 1.00 . A A . 110 SER OG 1 1 6 15132 1 1 111 ASP C C -26.251 -13.844 -16.370 1.00 . A A . 111 ASP C 1 1 6 15133 1 1 111 ASP CA C -27.015 -13.733 -15.064 1.00 . A A . 111 ASP CA 1 1 6 15134 1 1 111 ASP CB C -26.147 -13.044 -14.023 1.00 . A A . 111 ASP CB 1 1 6 15135 1 1 111 ASP CG C -25.693 -11.651 -14.454 1.00 . A A . 111 ASP CG 1 1 6 15136 1 1 111 ASP H H -26.964 -15.324 -13.660 1.00 . A A . 111 ASP H 1 1 6 15137 1 1 111 ASP HA H -27.932 -13.167 -15.227 1.00 . A A . 111 ASP HA 1 1 6 15138 1 1 111 ASP HB2 H -26.723 -12.981 -13.100 1.00 . A A . 111 ASP HB2 1 1 6 15139 1 1 111 ASP HB3 H -25.268 -13.669 -13.863 1.00 . A A . 111 ASP HB3 1 1 6 15140 1 1 111 ASP N N -27.320 -15.057 -14.570 1.00 . A A . 111 ASP N 1 1 6 15141 1 1 111 ASP O O -26.459 -13.049 -17.281 1.00 . A A . 111 ASP O 1 1 6 15142 1 1 111 ASP OD1 O -26.480 -10.977 -15.154 1.00 . A A . 111 ASP OD1 1 1 6 15143 1 1 111 ASP OD2 O -24.559 -11.276 -14.076 1.00 . A A . 111 ASP OD2 1 1 6 15144 1 1 112 ALA C C -25.393 -15.350 -18.859 1.00 . A A . 112 ALA C 1 1 6 15145 1 1 112 ALA CA C -24.545 -14.952 -17.656 1.00 . A A . 112 ALA CA 1 1 6 15146 1 1 112 ALA CB C -23.428 -15.968 -17.431 1.00 . A A . 112 ALA CB 1 1 6 15147 1 1 112 ALA H H -25.237 -15.506 -15.725 1.00 . A A . 112 ALA H 1 1 6 15148 1 1 112 ALA HA H -24.106 -13.975 -17.847 1.00 . A A . 112 ALA HA 1 1 6 15149 1 1 112 ALA HB1 H -22.826 -15.675 -16.573 1.00 . A A . 112 ALA HB1 1 1 6 15150 1 1 112 ALA HB2 H -23.851 -16.960 -17.260 1.00 . A A . 112 ALA HB2 1 1 6 15151 1 1 112 ALA HB3 H -22.786 -15.995 -18.309 1.00 . A A . 112 ALA HB3 1 1 6 15152 1 1 112 ALA N N -25.360 -14.835 -16.470 1.00 . A A . 112 ALA N 1 1 6 15153 1 1 112 ALA O O -25.143 -14.867 -19.957 1.00 . A A . 112 ALA O 1 1 6 15154 1 1 113 ILE C C -28.005 -15.463 -20.362 1.00 . A A . 113 ILE C 1 1 6 15155 1 1 113 ILE CA C -27.182 -16.636 -19.834 1.00 . A A . 113 ILE CA 1 1 6 15156 1 1 113 ILE CB C -28.109 -17.803 -19.477 1.00 . A A . 113 ILE CB 1 1 6 15157 1 1 113 ILE CD1 C -26.187 -19.480 -19.729 1.00 . A A . 113 ILE CD1 1 1 6 15158 1 1 113 ILE CG1 C -27.388 -19.032 -18.903 1.00 . A A . 113 ILE CG1 1 1 6 15159 1 1 113 ILE CG2 C -28.860 -18.183 -20.753 1.00 . A A . 113 ILE CG2 1 1 6 15160 1 1 113 ILE H H -26.603 -16.594 -17.769 1.00 . A A . 113 ILE H 1 1 6 15161 1 1 113 ILE HA H -26.497 -16.947 -20.622 1.00 . A A . 113 ILE HA 1 1 6 15162 1 1 113 ILE HB H -28.831 -17.465 -18.740 1.00 . A A . 113 ILE HB 1 1 6 15163 1 1 113 ILE HD11 H -25.441 -18.688 -19.749 1.00 . A A . 113 ILE HD11 1 1 6 15164 1 1 113 ILE HD12 H -25.752 -20.362 -19.261 1.00 . A A . 113 ILE HD12 1 1 6 15165 1 1 113 ILE HD13 H -26.500 -19.722 -20.744 1.00 . A A . 113 ILE HD13 1 1 6 15166 1 1 113 ILE HG12 H -27.051 -18.811 -17.895 1.00 . A A . 113 ILE HG12 1 1 6 15167 1 1 113 ILE HG13 H -28.099 -19.854 -18.840 1.00 . A A . 113 ILE HG13 1 1 6 15168 1 1 113 ILE HG21 H -28.141 -18.386 -21.551 1.00 . A A . 113 ILE HG21 1 1 6 15169 1 1 113 ILE HG22 H -29.476 -19.064 -20.575 1.00 . A A . 113 ILE HG22 1 1 6 15170 1 1 113 ILE HG23 H -29.503 -17.351 -21.042 1.00 . A A . 113 ILE HG23 1 1 6 15171 1 1 113 ILE N N -26.394 -16.220 -18.686 1.00 . A A . 113 ILE N 1 1 6 15172 1 1 113 ILE O O -28.141 -15.301 -21.573 1.00 . A A . 113 ILE O 1 1 6 15173 1 1 114 ALA C C -28.466 -12.346 -20.384 1.00 . A A . 114 ALA C 1 1 6 15174 1 1 114 ALA CA C -29.343 -13.488 -19.866 1.00 . A A . 114 ALA CA 1 1 6 15175 1 1 114 ALA CB C -30.164 -13.016 -18.669 1.00 . A A . 114 ALA CB 1 1 6 15176 1 1 114 ALA H H -28.427 -14.829 -18.475 1.00 . A A . 114 ALA H 1 1 6 15177 1 1 114 ALA HA H -30.024 -13.789 -20.660 1.00 . A A . 114 ALA HA 1 1 6 15178 1 1 114 ALA HB1 H -30.792 -12.175 -18.967 1.00 . A A . 114 ALA HB1 1 1 6 15179 1 1 114 ALA HB2 H -30.796 -13.833 -18.320 1.00 . A A . 114 ALA HB2 1 1 6 15180 1 1 114 ALA HB3 H -29.492 -12.701 -17.868 1.00 . A A . 114 ALA HB3 1 1 6 15181 1 1 114 ALA N N -28.553 -14.645 -19.460 1.00 . A A . 114 ALA N 1 1 6 15182 1 1 114 ALA O O -28.794 -11.733 -21.397 1.00 . A A . 114 ALA O 1 1 6 15183 1 1 115 LYS C C -25.613 -11.200 -21.236 1.00 . A A . 115 LYS C 1 1 6 15184 1 1 115 LYS CA C -26.481 -10.936 -20.012 1.00 . A A . 115 LYS CA 1 1 6 15185 1 1 115 LYS CB C -25.582 -10.705 -18.797 1.00 . A A . 115 LYS CB 1 1 6 15186 1 1 115 LYS CD C -23.643 -9.514 -17.785 1.00 . A A . 115 LYS CD 1 1 6 15187 1 1 115 LYS CE C -24.354 -8.954 -16.551 1.00 . A A . 115 LYS CE 1 1 6 15188 1 1 115 LYS CG C -24.575 -9.572 -18.996 1.00 . A A . 115 LYS CG 1 1 6 15189 1 1 115 LYS H H -27.102 -12.635 -18.903 1.00 . A A . 115 LYS H 1 1 6 15190 1 1 115 LYS HA H -27.085 -10.047 -20.194 1.00 . A A . 115 LYS HA 1 1 6 15191 1 1 115 LYS HB2 H -26.206 -10.489 -17.935 1.00 . A A . 115 LYS HB2 1 1 6 15192 1 1 115 LYS HB3 H -25.021 -11.618 -18.607 1.00 . A A . 115 LYS HB3 1 1 6 15193 1 1 115 LYS HD2 H -23.285 -10.521 -17.570 1.00 . A A . 115 LYS HD2 1 1 6 15194 1 1 115 LYS HD3 H -22.790 -8.882 -18.026 1.00 . A A . 115 LYS HD3 1 1 6 15195 1 1 115 LYS HE2 H -24.637 -7.921 -16.748 1.00 . A A . 115 LYS HE2 1 1 6 15196 1 1 115 LYS HE3 H -25.255 -9.541 -16.352 1.00 . A A . 115 LYS HE3 1 1 6 15197 1 1 115 LYS HG2 H -23.972 -9.773 -19.881 1.00 . A A . 115 LYS HG2 1 1 6 15198 1 1 115 LYS HG3 H -25.090 -8.618 -19.118 1.00 . A A . 115 LYS HG3 1 1 6 15199 1 1 115 LYS HZ1 H -22.585 -8.570 -15.582 1.00 . A A . 115 LYS HZ1 1 1 6 15200 1 1 115 LYS HZ2 H -23.907 -8.500 -14.596 1.00 . A A . 115 LYS HZ2 1 1 6 15201 1 1 115 LYS HZ3 H -23.342 -9.961 -15.082 1.00 . A A . 115 LYS HZ3 1 1 6 15202 1 1 115 LYS N N -27.356 -12.058 -19.695 1.00 . A A . 115 LYS N 1 1 6 15203 1 1 115 LYS NZ N -23.478 -8.998 -15.366 1.00 . A A . 115 LYS NZ 1 1 6 15204 1 1 115 LYS O O -25.384 -10.296 -22.035 1.00 . A A . 115 LYS O 1 1 6 15205 1 1 116 SER C C -24.727 -12.786 -23.809 1.00 . A A . 116 SER C 1 1 6 15206 1 1 116 SER CA C -24.134 -12.737 -22.403 1.00 . A A . 116 SER CA 1 1 6 15207 1 1 116 SER CB C -23.402 -14.031 -22.054 1.00 . A A . 116 SER CB 1 1 6 15208 1 1 116 SER H H -25.444 -13.177 -20.776 1.00 . A A . 116 SER H 1 1 6 15209 1 1 116 SER HA H -23.402 -11.937 -22.380 1.00 . A A . 116 SER HA 1 1 6 15210 1 1 116 SER HB2 H -22.508 -14.107 -22.664 1.00 . A A . 116 SER HB2 1 1 6 15211 1 1 116 SER HB3 H -23.100 -14.006 -21.006 1.00 . A A . 116 SER HB3 1 1 6 15212 1 1 116 SER HG H -24.812 -15.225 -21.508 1.00 . A A . 116 SER HG 1 1 6 15213 1 1 116 SER N N -25.127 -12.435 -21.386 1.00 . A A . 116 SER N 1 1 6 15214 1 1 116 SER O O -25.914 -13.054 -23.988 1.00 . A A . 116 SER O 1 1 6 15215 1 1 116 SER OG O -24.230 -15.148 -22.274 1.00 . A A . 116 SER OG 1 1 6 15216 1 1 117 ASN C C -24.370 -14.022 -26.657 1.00 . A A . 117 ASN C 1 1 6 15217 1 1 117 ASN CA C -24.265 -12.561 -26.215 1.00 . A A . 117 ASN CA 1 1 6 15218 1 1 117 ASN CB C -23.222 -11.789 -27.035 1.00 . A A . 117 ASN CB 1 1 6 15219 1 1 117 ASN CG C -23.762 -11.301 -28.376 1.00 . A A . 117 ASN CG 1 1 6 15220 1 1 117 ASN H H -22.927 -12.286 -24.602 1.00 . A A . 117 ASN H 1 1 6 15221 1 1 117 ASN HA H -25.236 -12.073 -26.331 1.00 . A A . 117 ASN HA 1 1 6 15222 1 1 117 ASN HB2 H -22.915 -10.913 -26.463 1.00 . A A . 117 ASN HB2 1 1 6 15223 1 1 117 ASN HB3 H -22.343 -12.414 -27.199 1.00 . A A . 117 ASN HB3 1 1 6 15224 1 1 117 ASN HD21 H -23.487 -9.883 -29.797 1.00 . A A . 117 ASN HD21 1 1 6 15225 1 1 117 ASN HD22 H -22.410 -9.779 -28.417 1.00 . A A . 117 ASN HD22 1 1 6 15226 1 1 117 ASN N N -23.883 -12.521 -24.813 1.00 . A A . 117 ASN N 1 1 6 15227 1 1 117 ASN ND2 N -23.169 -10.234 -28.905 1.00 . A A . 117 ASN ND2 1 1 6 15228 1 1 117 ASN O O -23.865 -14.903 -25.966 1.00 . A A . 117 ASN O 1 1 6 15229 1 1 117 ASN OD1 O -24.694 -11.873 -28.930 1.00 . A A . 117 ASN OD1 1 1 6 15230 1 1 118 GLN C C -24.121 -16.559 -28.165 1.00 . A A . 118 GLN C 1 1 6 15231 1 1 118 GLN CA C -25.338 -15.644 -28.228 1.00 . A A . 118 GLN CA 1 1 6 15232 1 1 118 GLN CB C -25.894 -15.610 -29.654 1.00 . A A . 118 GLN CB 1 1 6 15233 1 1 118 GLN CD C -28.240 -15.133 -28.824 1.00 . A A . 118 GLN CD 1 1 6 15234 1 1 118 GLN CG C -27.108 -14.687 -29.743 1.00 . A A . 118 GLN CG 1 1 6 15235 1 1 118 GLN H H -25.312 -13.522 -28.387 1.00 . A A . 118 GLN H 1 1 6 15236 1 1 118 GLN HA H -26.101 -16.047 -27.563 1.00 . A A . 118 GLN HA 1 1 6 15237 1 1 118 GLN HB2 H -25.120 -15.249 -30.330 1.00 . A A . 118 GLN HB2 1 1 6 15238 1 1 118 GLN HB3 H -26.180 -16.620 -29.950 1.00 . A A . 118 GLN HB3 1 1 6 15239 1 1 118 GLN HE21 H -29.289 -16.761 -28.216 1.00 . A A . 118 GLN HE21 1 1 6 15240 1 1 118 GLN HE22 H -28.022 -17.079 -29.379 1.00 . A A . 118 GLN HE22 1 1 6 15241 1 1 118 GLN HG2 H -26.808 -13.672 -29.491 1.00 . A A . 118 GLN HG2 1 1 6 15242 1 1 118 GLN HG3 H -27.468 -14.705 -30.770 1.00 . A A . 118 GLN HG3 1 1 6 15243 1 1 118 GLN N N -25.018 -14.290 -27.794 1.00 . A A . 118 GLN N 1 1 6 15244 1 1 118 GLN NE2 N -28.540 -16.431 -28.807 1.00 . A A . 118 GLN NE2 1 1 6 15245 1 1 118 GLN O O -24.193 -17.634 -27.573 1.00 . A A . 118 GLN O 1 1 6 15246 1 1 118 GLN OE1 O -28.841 -14.319 -28.131 1.00 . A A . 118 GLN OE1 1 1 6 15247 1 1 119 ASP C C -21.369 -17.253 -27.334 1.00 . A A . 119 ASP C 1 1 6 15248 1 1 119 ASP CA C -21.790 -16.952 -28.769 1.00 . A A . 119 ASP CA 1 1 6 15249 1 1 119 ASP CB C -20.687 -16.174 -29.495 1.00 . A A . 119 ASP CB 1 1 6 15250 1 1 119 ASP CG C -19.328 -16.868 -29.427 1.00 . A A . 119 ASP CG 1 1 6 15251 1 1 119 ASP H H -22.996 -15.254 -29.245 1.00 . A A . 119 ASP H 1 1 6 15252 1 1 119 ASP HA H -21.972 -17.900 -29.280 1.00 . A A . 119 ASP HA 1 1 6 15253 1 1 119 ASP HB2 H -20.969 -16.051 -30.541 1.00 . A A . 119 ASP HB2 1 1 6 15254 1 1 119 ASP HB3 H -20.598 -15.188 -29.042 1.00 . A A . 119 ASP HB3 1 1 6 15255 1 1 119 ASP N N -23.005 -16.144 -28.770 1.00 . A A . 119 ASP N 1 1 6 15256 1 1 119 ASP O O -20.962 -18.371 -27.023 1.00 . A A . 119 ASP O 1 1 6 15257 1 1 119 ASP OD1 O -19.315 -18.116 -29.374 1.00 . A A . 119 ASP OD1 1 1 6 15258 1 1 119 ASP OD2 O -18.312 -16.137 -29.428 1.00 . A A . 119 ASP OD2 1 1 6 15259 1 1 120 HIS C C -22.061 -17.385 -24.360 1.00 . A A . 120 HIS C 1 1 6 15260 1 1 120 HIS CA C -21.080 -16.446 -25.067 1.00 . A A . 120 HIS CA 1 1 6 15261 1 1 120 HIS CB C -21.002 -15.093 -24.364 1.00 . A A . 120 HIS CB 1 1 6 15262 1 1 120 HIS CD2 C -20.190 -12.838 -25.244 1.00 . A A . 120 HIS CD2 1 1 6 15263 1 1 120 HIS CE1 C -18.067 -13.308 -25.595 1.00 . A A . 120 HIS CE1 1 1 6 15264 1 1 120 HIS CG C -19.965 -14.145 -24.911 1.00 . A A . 120 HIS CG 1 1 6 15265 1 1 120 HIS H H -21.810 -15.355 -26.739 1.00 . A A . 120 HIS H 1 1 6 15266 1 1 120 HIS HA H -20.095 -16.905 -25.031 1.00 . A A . 120 HIS HA 1 1 6 15267 1 1 120 HIS HB2 H -21.973 -14.613 -24.449 1.00 . A A . 120 HIS HB2 1 1 6 15268 1 1 120 HIS HB3 H -20.793 -15.263 -23.308 1.00 . A A . 120 HIS HB3 1 1 6 15269 1 1 120 HIS HD2 H -21.128 -12.307 -25.186 1.00 . A A . 120 HIS HD2 1 1 6 15270 1 1 120 HIS HE1 H -17.025 -13.191 -25.861 1.00 . A A . 120 HIS HE1 1 1 6 15271 1 1 120 HIS HE2 H -18.813 -11.381 -25.974 1.00 . A A . 120 HIS HE2 1 1 6 15272 1 1 120 HIS N N -21.462 -16.258 -26.450 1.00 . A A . 120 HIS N 1 1 6 15273 1 1 120 HIS ND1 N -18.619 -14.449 -25.148 1.00 . A A . 120 HIS ND1 1 1 6 15274 1 1 120 HIS NE2 N -18.985 -12.329 -25.666 1.00 . A A . 120 HIS NE2 1 1 6 15275 1 1 120 HIS O O -21.637 -18.147 -23.495 1.00 . A A . 120 HIS O 1 1 6 15276 1 1 121 LYS C C -23.896 -19.714 -24.348 1.00 . A A . 121 LYS C 1 1 6 15277 1 1 121 LYS CA C -24.327 -18.268 -24.105 1.00 . A A . 121 LYS CA 1 1 6 15278 1 1 121 LYS CB C -25.725 -18.074 -24.706 1.00 . A A . 121 LYS CB 1 1 6 15279 1 1 121 LYS CD C -27.745 -16.651 -25.037 1.00 . A A . 121 LYS CD 1 1 6 15280 1 1 121 LYS CE C -28.276 -15.234 -25.266 1.00 . A A . 121 LYS CE 1 1 6 15281 1 1 121 LYS CG C -26.294 -16.663 -24.542 1.00 . A A . 121 LYS CG 1 1 6 15282 1 1 121 LYS H H -23.675 -16.682 -25.397 1.00 . A A . 121 LYS H 1 1 6 15283 1 1 121 LYS HA H -24.388 -18.090 -23.031 1.00 . A A . 121 LYS HA 1 1 6 15284 1 1 121 LYS HB2 H -25.697 -18.325 -25.767 1.00 . A A . 121 LYS HB2 1 1 6 15285 1 1 121 LYS HB3 H -26.399 -18.775 -24.211 1.00 . A A . 121 LYS HB3 1 1 6 15286 1 1 121 LYS HD2 H -27.798 -17.196 -25.980 1.00 . A A . 121 LYS HD2 1 1 6 15287 1 1 121 LYS HD3 H -28.372 -17.160 -24.305 1.00 . A A . 121 LYS HD3 1 1 6 15288 1 1 121 LYS HE2 H -27.708 -14.758 -26.065 1.00 . A A . 121 LYS HE2 1 1 6 15289 1 1 121 LYS HE3 H -29.318 -15.302 -25.581 1.00 . A A . 121 LYS HE3 1 1 6 15290 1 1 121 LYS HG2 H -26.259 -16.368 -23.493 1.00 . A A . 121 LYS HG2 1 1 6 15291 1 1 121 LYS HG3 H -25.709 -15.967 -25.134 1.00 . A A . 121 LYS HG3 1 1 6 15292 1 1 121 LYS HZ1 H -28.690 -13.536 -24.187 1.00 . A A . 121 LYS HZ1 1 1 6 15293 1 1 121 LYS HZ2 H -28.575 -14.896 -23.258 1.00 . A A . 121 LYS HZ2 1 1 6 15294 1 1 121 LYS HZ3 H -27.219 -14.186 -23.863 1.00 . A A . 121 LYS HZ3 1 1 6 15295 1 1 121 LYS N N -23.356 -17.352 -24.707 1.00 . A A . 121 LYS N 1 1 6 15296 1 1 121 LYS NZ N -28.190 -14.403 -24.055 1.00 . A A . 121 LYS NZ 1 1 6 15297 1 1 121 LYS O O -23.974 -20.546 -23.446 1.00 . A A . 121 LYS O 1 1 6 15298 1 1 122 GLU C C -21.696 -21.747 -25.335 1.00 . A A . 122 GLU C 1 1 6 15299 1 1 122 GLU CA C -23.043 -21.368 -25.923 1.00 . A A . 122 GLU CA 1 1 6 15300 1 1 122 GLU CB C -22.997 -21.462 -27.440 1.00 . A A . 122 GLU CB 1 1 6 15301 1 1 122 GLU CD C -25.567 -21.436 -27.338 1.00 . A A . 122 GLU CD 1 1 6 15302 1 1 122 GLU CG C -24.298 -20.944 -28.040 1.00 . A A . 122 GLU CG 1 1 6 15303 1 1 122 GLU H H -23.364 -19.316 -26.284 1.00 . A A . 122 GLU H 1 1 6 15304 1 1 122 GLU HA H -23.786 -22.064 -25.546 1.00 . A A . 122 GLU HA 1 1 6 15305 1 1 122 GLU HB2 H -22.170 -20.858 -27.824 1.00 . A A . 122 GLU HB2 1 1 6 15306 1 1 122 GLU HB3 H -22.853 -22.495 -27.718 1.00 . A A . 122 GLU HB3 1 1 6 15307 1 1 122 GLU HG2 H -24.248 -19.867 -27.930 1.00 . A A . 122 GLU HG2 1 1 6 15308 1 1 122 GLU HG3 H -24.338 -21.195 -29.097 1.00 . A A . 122 GLU HG3 1 1 6 15309 1 1 122 GLU N N -23.440 -20.021 -25.564 1.00 . A A . 122 GLU N 1 1 6 15310 1 1 122 GLU O O -21.466 -22.910 -25.005 1.00 . A A . 122 GLU O 1 1 6 15311 1 1 122 GLU OE1 O -25.542 -22.545 -26.757 1.00 . A A . 122 GLU OE1 1 1 6 15312 1 1 122 GLU OE2 O -26.567 -20.686 -27.389 1.00 . A A . 122 GLU OE2 1 1 6 15313 1 1 123 LYS C C -19.717 -21.352 -23.101 1.00 . A A . 123 LYS C 1 1 6 15314 1 1 123 LYS CA C -19.513 -21.036 -24.584 1.00 . A A . 123 LYS CA 1 1 6 15315 1 1 123 LYS CB C -18.562 -19.863 -24.825 1.00 . A A . 123 LYS CB 1 1 6 15316 1 1 123 LYS CD C -17.211 -18.727 -26.655 1.00 . A A . 123 LYS CD 1 1 6 15317 1 1 123 LYS CE C -17.942 -17.422 -26.371 1.00 . A A . 123 LYS CE 1 1 6 15318 1 1 123 LYS CG C -18.114 -19.907 -26.289 1.00 . A A . 123 LYS CG 1 1 6 15319 1 1 123 LYS H H -21.031 -19.836 -25.540 1.00 . A A . 123 LYS H 1 1 6 15320 1 1 123 LYS HA H -19.083 -21.920 -25.053 1.00 . A A . 123 LYS HA 1 1 6 15321 1 1 123 LYS HB2 H -19.070 -18.926 -24.608 1.00 . A A . 123 LYS HB2 1 1 6 15322 1 1 123 LYS HB3 H -17.684 -19.968 -24.183 1.00 . A A . 123 LYS HB3 1 1 6 15323 1 1 123 LYS HD2 H -16.287 -18.772 -26.080 1.00 . A A . 123 LYS HD2 1 1 6 15324 1 1 123 LYS HD3 H -16.977 -18.783 -27.719 1.00 . A A . 123 LYS HD3 1 1 6 15325 1 1 123 LYS HE2 H -18.951 -17.492 -26.779 1.00 . A A . 123 LYS HE2 1 1 6 15326 1 1 123 LYS HE3 H -18.010 -17.274 -25.291 1.00 . A A . 123 LYS HE3 1 1 6 15327 1 1 123 LYS HG2 H -17.572 -20.837 -26.466 1.00 . A A . 123 LYS HG2 1 1 6 15328 1 1 123 LYS HG3 H -18.993 -19.882 -26.927 1.00 . A A . 123 LYS HG3 1 1 6 15329 1 1 123 LYS HZ1 H -16.280 -16.270 -26.726 1.00 . A A . 123 LYS HZ1 1 1 6 15330 1 1 123 LYS HZ2 H -17.343 -16.329 -27.996 1.00 . A A . 123 LYS HZ2 1 1 6 15331 1 1 123 LYS HZ3 H -17.696 -15.418 -26.668 1.00 . A A . 123 LYS HZ3 1 1 6 15332 1 1 123 LYS N N -20.803 -20.768 -25.204 1.00 . A A . 123 LYS N 1 1 6 15333 1 1 123 LYS NZ N -17.256 -16.272 -26.984 1.00 . A A . 123 LYS NZ 1 1 6 15334 1 1 123 LYS O O -18.929 -22.093 -22.518 1.00 . A A . 123 LYS O 1 1 6 15335 1 1 124 ILE C C -21.681 -22.611 -21.132 1.00 . A A . 124 ILE C 1 1 6 15336 1 1 124 ILE CA C -21.129 -21.187 -21.124 1.00 . A A . 124 ILE CA 1 1 6 15337 1 1 124 ILE CB C -22.180 -20.219 -20.564 1.00 . A A . 124 ILE CB 1 1 6 15338 1 1 124 ILE CD1 C -22.682 -17.753 -20.400 1.00 . A A . 124 ILE CD1 1 1 6 15339 1 1 124 ILE CG1 C -21.586 -18.814 -20.472 1.00 . A A . 124 ILE CG1 1 1 6 15340 1 1 124 ILE CG2 C -22.662 -20.671 -19.182 1.00 . A A . 124 ILE CG2 1 1 6 15341 1 1 124 ILE H H -21.320 -20.103 -22.957 1.00 . A A . 124 ILE H 1 1 6 15342 1 1 124 ILE HA H -20.238 -21.160 -20.488 1.00 . A A . 124 ILE HA 1 1 6 15343 1 1 124 ILE HB H -23.034 -20.199 -21.240 1.00 . A A . 124 ILE HB 1 1 6 15344 1 1 124 ILE HD11 H -23.327 -17.839 -21.277 1.00 . A A . 124 ILE HD11 1 1 6 15345 1 1 124 ILE HD12 H -23.275 -17.893 -19.497 1.00 . A A . 124 ILE HD12 1 1 6 15346 1 1 124 ILE HD13 H -22.221 -16.764 -20.386 1.00 . A A . 124 ILE HD13 1 1 6 15347 1 1 124 ILE HG12 H -20.938 -18.742 -19.601 1.00 . A A . 124 ILE HG12 1 1 6 15348 1 1 124 ILE HG13 H -20.990 -18.627 -21.358 1.00 . A A . 124 ILE HG13 1 1 6 15349 1 1 124 ILE HG21 H -21.811 -20.746 -18.504 1.00 . A A . 124 ILE HG21 1 1 6 15350 1 1 124 ILE HG22 H -23.376 -19.955 -18.784 1.00 . A A . 124 ILE HG22 1 1 6 15351 1 1 124 ILE HG23 H -23.143 -21.647 -19.261 1.00 . A A . 124 ILE HG23 1 1 6 15352 1 1 124 ILE N N -20.764 -20.800 -22.481 1.00 . A A . 124 ILE N 1 1 6 15353 1 1 124 ILE O O -21.403 -23.381 -20.219 1.00 . A A . 124 ILE O 1 1 6 15354 1 1 125 ARG C C -21.926 -25.362 -22.205 1.00 . A A . 125 ARG C 1 1 6 15355 1 1 125 ARG CA C -23.031 -24.312 -22.248 1.00 . A A . 125 ARG CA 1 1 6 15356 1 1 125 ARG CB C -23.841 -24.467 -23.544 1.00 . A A . 125 ARG CB 1 1 6 15357 1 1 125 ARG CD C -26.031 -23.437 -22.815 1.00 . A A . 125 ARG CD 1 1 6 15358 1 1 125 ARG CG C -25.323 -24.721 -23.251 1.00 . A A . 125 ARG CG 1 1 6 15359 1 1 125 ARG CZ C -27.343 -21.651 -23.905 1.00 . A A . 125 ARG CZ 1 1 6 15360 1 1 125 ARG H H -22.679 -22.308 -22.889 1.00 . A A . 125 ARG H 1 1 6 15361 1 1 125 ARG HA H -23.684 -24.479 -21.390 1.00 . A A . 125 ARG HA 1 1 6 15362 1 1 125 ARG HB2 H -23.743 -23.575 -24.159 1.00 . A A . 125 ARG HB2 1 1 6 15363 1 1 125 ARG HB3 H -23.454 -25.320 -24.100 1.00 . A A . 125 ARG HB3 1 1 6 15364 1 1 125 ARG HD2 H -26.937 -23.719 -22.278 1.00 . A A . 125 ARG HD2 1 1 6 15365 1 1 125 ARG HD3 H -25.382 -22.870 -22.144 1.00 . A A . 125 ARG HD3 1 1 6 15366 1 1 125 ARG HE H -25.937 -22.763 -24.853 1.00 . A A . 125 ARG HE 1 1 6 15367 1 1 125 ARG HG2 H -25.810 -25.111 -24.144 1.00 . A A . 125 ARG HG2 1 1 6 15368 1 1 125 ARG HG3 H -25.397 -25.464 -22.455 1.00 . A A . 125 ARG HG3 1 1 6 15369 1 1 125 ARG HH11 H -27.738 -21.924 -21.930 1.00 . A A . 125 ARG HH11 1 1 6 15370 1 1 125 ARG HH12 H -28.675 -20.671 -22.713 1.00 . A A . 125 ARG HH12 1 1 6 15371 1 1 125 ARG HH21 H -27.195 -21.118 -25.873 1.00 . A A . 125 ARG HH21 1 1 6 15372 1 1 125 ARG HH22 H -28.376 -20.234 -24.937 1.00 . A A . 125 ARG HH22 1 1 6 15373 1 1 125 ARG N N -22.465 -22.973 -22.158 1.00 . A A . 125 ARG N 1 1 6 15374 1 1 125 ARG NE N -26.407 -22.605 -23.968 1.00 . A A . 125 ARG NE 1 1 6 15375 1 1 125 ARG NH1 N -27.971 -21.394 -22.756 1.00 . A A . 125 ARG NH1 1 1 6 15376 1 1 125 ARG NH2 N -27.664 -20.944 -24.988 1.00 . A A . 125 ARG NH2 1 1 6 15377 1 1 125 ARG O O -22.018 -26.318 -21.440 1.00 . A A . 125 ARG O 1 1 6 15378 1 1 126 MET C C -18.997 -26.094 -21.733 1.00 . A A . 126 MET C 1 1 6 15379 1 1 126 MET CA C -19.793 -26.162 -23.038 1.00 . A A . 126 MET CA 1 1 6 15380 1 1 126 MET CB C -18.893 -25.930 -24.254 1.00 . A A . 126 MET CB 1 1 6 15381 1 1 126 MET CE C -15.875 -25.483 -25.426 1.00 . A A . 126 MET CE 1 1 6 15382 1 1 126 MET CG C -18.190 -24.576 -24.196 1.00 . A A . 126 MET CG 1 1 6 15383 1 1 126 MET H H -20.838 -24.390 -23.635 1.00 . A A . 126 MET H 1 1 6 15384 1 1 126 MET HA H -20.225 -27.160 -23.124 1.00 . A A . 126 MET HA 1 1 6 15385 1 1 126 MET HB2 H -18.141 -26.719 -24.288 1.00 . A A . 126 MET HB2 1 1 6 15386 1 1 126 MET HB3 H -19.501 -25.979 -25.160 1.00 . A A . 126 MET HB3 1 1 6 15387 1 1 126 MET HE1 H -15.123 -25.368 -26.205 1.00 . A A . 126 MET HE1 1 1 6 15388 1 1 126 MET HE2 H -15.406 -25.382 -24.447 1.00 . A A . 126 MET HE2 1 1 6 15389 1 1 126 MET HE3 H -16.339 -26.467 -25.504 1.00 . A A . 126 MET HE3 1 1 6 15390 1 1 126 MET HG2 H -18.957 -23.809 -24.132 1.00 . A A . 126 MET HG2 1 1 6 15391 1 1 126 MET HG3 H -17.576 -24.531 -23.297 1.00 . A A . 126 MET HG3 1 1 6 15392 1 1 126 MET N N -20.878 -25.194 -23.021 1.00 . A A . 126 MET N 1 1 6 15393 1 1 126 MET O O -18.471 -27.112 -21.296 1.00 . A A . 126 MET O 1 1 6 15394 1 1 126 MET SD S -17.142 -24.201 -25.623 1.00 . A A . 126 MET SD 1 1 6 15395 1 1 127 LEU C C -18.956 -25.633 -18.758 1.00 . A A . 127 LEU C 1 1 6 15396 1 1 127 LEU CA C -18.228 -24.806 -19.816 1.00 . A A . 127 LEU CA 1 1 6 15397 1 1 127 LEU CB C -18.174 -23.336 -19.398 1.00 . A A . 127 LEU CB 1 1 6 15398 1 1 127 LEU CD1 C -16.196 -22.771 -20.885 1.00 . A A . 127 LEU CD1 1 1 6 15399 1 1 127 LEU CD2 C -16.722 -21.366 -18.902 1.00 . A A . 127 LEU CD2 1 1 6 15400 1 1 127 LEU CG C -16.747 -22.788 -19.460 1.00 . A A . 127 LEU CG 1 1 6 15401 1 1 127 LEU H H -19.294 -24.082 -21.518 1.00 . A A . 127 LEU H 1 1 6 15402 1 1 127 LEU HA H -17.210 -25.191 -19.899 1.00 . A A . 127 LEU HA 1 1 6 15403 1 1 127 LEU HB2 H -18.825 -22.742 -20.037 1.00 . A A . 127 LEU HB2 1 1 6 15404 1 1 127 LEU HB3 H -18.527 -23.249 -18.369 1.00 . A A . 127 LEU HB3 1 1 6 15405 1 1 127 LEU HD11 H -15.162 -22.432 -20.870 1.00 . A A . 127 LEU HD11 1 1 6 15406 1 1 127 LEU HD12 H -16.231 -23.772 -21.307 1.00 . A A . 127 LEU HD12 1 1 6 15407 1 1 127 LEU HD13 H -16.781 -22.094 -21.499 1.00 . A A . 127 LEU HD13 1 1 6 15408 1 1 127 LEU HD21 H -17.085 -21.374 -17.874 1.00 . A A . 127 LEU HD21 1 1 6 15409 1 1 127 LEU HD22 H -15.702 -20.989 -18.921 1.00 . A A . 127 LEU HD22 1 1 6 15410 1 1 127 LEU HD23 H -17.362 -20.721 -19.506 1.00 . A A . 127 LEU HD23 1 1 6 15411 1 1 127 LEU HG H -16.111 -23.414 -18.841 1.00 . A A . 127 LEU HG 1 1 6 15412 1 1 127 LEU N N -18.900 -24.917 -21.103 1.00 . A A . 127 LEU N 1 1 6 15413 1 1 127 LEU O O -18.309 -26.163 -17.859 1.00 . A A . 127 LEU O 1 1 6 15414 1 1 128 LEU C C -20.745 -28.063 -18.171 1.00 . A A . 128 LEU C 1 1 6 15415 1 1 128 LEU CA C -21.013 -26.587 -17.889 1.00 . A A . 128 LEU CA 1 1 6 15416 1 1 128 LEU CB C -22.513 -26.291 -17.961 1.00 . A A . 128 LEU CB 1 1 6 15417 1 1 128 LEU CD1 C -24.346 -24.623 -17.705 1.00 . A A . 128 LEU CD1 1 1 6 15418 1 1 128 LEU CD2 C -22.466 -24.613 -16.082 1.00 . A A . 128 LEU CD2 1 1 6 15419 1 1 128 LEU CG C -22.845 -24.858 -17.539 1.00 . A A . 128 LEU CG 1 1 6 15420 1 1 128 LEU H H -20.801 -25.284 -19.569 1.00 . A A . 128 LEU H 1 1 6 15421 1 1 128 LEU HA H -20.654 -26.368 -16.885 1.00 . A A . 128 LEU HA 1 1 6 15422 1 1 128 LEU HB2 H -22.862 -26.456 -18.982 1.00 . A A . 128 LEU HB2 1 1 6 15423 1 1 128 LEU HB3 H -23.035 -26.980 -17.297 1.00 . A A . 128 LEU HB3 1 1 6 15424 1 1 128 LEU HD11 H -24.897 -25.317 -17.068 1.00 . A A . 128 LEU HD11 1 1 6 15425 1 1 128 LEU HD12 H -24.591 -23.599 -17.428 1.00 . A A . 128 LEU HD12 1 1 6 15426 1 1 128 LEU HD13 H -24.631 -24.791 -18.744 1.00 . A A . 128 LEU HD13 1 1 6 15427 1 1 128 LEU HD21 H -21.388 -24.697 -15.963 1.00 . A A . 128 LEU HD21 1 1 6 15428 1 1 128 LEU HD22 H -22.768 -23.607 -15.802 1.00 . A A . 128 LEU HD22 1 1 6 15429 1 1 128 LEU HD23 H -22.964 -25.340 -15.442 1.00 . A A . 128 LEU HD23 1 1 6 15430 1 1 128 LEU HG H -22.304 -24.158 -18.167 1.00 . A A . 128 LEU HG 1 1 6 15431 1 1 128 LEU N N -20.287 -25.760 -18.842 1.00 . A A . 128 LEU N 1 1 6 15432 1 1 128 LEU O O -20.618 -28.851 -17.236 1.00 . A A . 128 LEU O 1 1 6 15433 1 1 129 ASP C C -18.898 -30.123 -19.310 1.00 . A A . 129 ASP C 1 1 6 15434 1 1 129 ASP CA C -20.305 -29.812 -19.797 1.00 . A A . 129 ASP CA 1 1 6 15435 1 1 129 ASP CB C -20.430 -30.005 -21.308 1.00 . A A . 129 ASP CB 1 1 6 15436 1 1 129 ASP CG C -21.831 -29.678 -21.819 1.00 . A A . 129 ASP CG 1 1 6 15437 1 1 129 ASP H H -20.836 -27.783 -20.190 1.00 . A A . 129 ASP H 1 1 6 15438 1 1 129 ASP HA H -20.979 -30.509 -19.305 1.00 . A A . 129 ASP HA 1 1 6 15439 1 1 129 ASP HB2 H -19.712 -29.356 -21.809 1.00 . A A . 129 ASP HB2 1 1 6 15440 1 1 129 ASP HB3 H -20.193 -31.040 -21.558 1.00 . A A . 129 ASP HB3 1 1 6 15441 1 1 129 ASP N N -20.657 -28.444 -19.446 1.00 . A A . 129 ASP N 1 1 6 15442 1 1 129 ASP O O -18.630 -31.243 -18.883 1.00 . A A . 129 ASP O 1 1 6 15443 1 1 129 ASP OD1 O -21.954 -29.484 -23.047 1.00 . A A . 129 ASP OD1 1 1 6 15444 1 1 129 ASP OD2 O -22.757 -29.629 -20.980 1.00 . A A . 129 ASP OD2 1 1 6 15445 1 1 130 ILE C C -16.566 -29.447 -17.416 1.00 . A A . 130 ILE C 1 1 6 15446 1 1 130 ILE CA C -16.625 -29.299 -18.928 1.00 . A A . 130 ILE CA 1 1 6 15447 1 1 130 ILE CB C -15.795 -28.127 -19.451 1.00 . A A . 130 ILE CB 1 1 6 15448 1 1 130 ILE CD1 C -15.314 -26.960 -21.606 1.00 . A A . 130 ILE CD1 1 1 6 15449 1 1 130 ILE CG1 C -15.667 -28.295 -20.967 1.00 . A A . 130 ILE CG1 1 1 6 15450 1 1 130 ILE CG2 C -14.409 -28.071 -18.809 1.00 . A A . 130 ILE CG2 1 1 6 15451 1 1 130 ILE H H -18.276 -28.237 -19.748 1.00 . A A . 130 ILE H 1 1 6 15452 1 1 130 ILE HA H -16.220 -30.210 -19.344 1.00 . A A . 130 ILE HA 1 1 6 15453 1 1 130 ILE HB H -16.327 -27.202 -19.234 1.00 . A A . 130 ILE HB 1 1 6 15454 1 1 130 ILE HD11 H -14.316 -26.673 -21.295 1.00 . A A . 130 ILE HD11 1 1 6 15455 1 1 130 ILE HD12 H -15.336 -27.059 -22.691 1.00 . A A . 130 ILE HD12 1 1 6 15456 1 1 130 ILE HD13 H -16.030 -26.204 -21.288 1.00 . A A . 130 ILE HD13 1 1 6 15457 1 1 130 ILE HG12 H -14.902 -29.039 -21.199 1.00 . A A . 130 ILE HG12 1 1 6 15458 1 1 130 ILE HG13 H -16.616 -28.634 -21.380 1.00 . A A . 130 ILE HG13 1 1 6 15459 1 1 130 ILE HG21 H -13.831 -27.260 -19.253 1.00 . A A . 130 ILE HG21 1 1 6 15460 1 1 130 ILE HG22 H -14.512 -27.886 -17.742 1.00 . A A . 130 ILE HG22 1 1 6 15461 1 1 130 ILE HG23 H -13.891 -29.020 -18.975 1.00 . A A . 130 ILE HG23 1 1 6 15462 1 1 130 ILE N N -17.999 -29.136 -19.373 1.00 . A A . 130 ILE N 1 1 6 15463 1 1 130 ILE O O -15.693 -30.143 -16.901 1.00 . A A . 130 ILE O 1 1 6 15464 1 1 131 TRP C C -18.169 -30.329 -14.887 1.00 . A A . 131 TRP C 1 1 6 15465 1 1 131 TRP CA C -17.543 -28.987 -15.259 1.00 . A A . 131 TRP CA 1 1 6 15466 1 1 131 TRP CB C -18.267 -27.798 -14.622 1.00 . A A . 131 TRP CB 1 1 6 15467 1 1 131 TRP CD1 C -16.389 -26.303 -15.422 1.00 . A A . 131 TRP CD1 1 1 6 15468 1 1 131 TRP CD2 C -18.103 -25.132 -14.587 1.00 . A A . 131 TRP CD2 1 1 6 15469 1 1 131 TRP CE2 C -17.126 -24.188 -15.011 1.00 . A A . 131 TRP CE2 1 1 6 15470 1 1 131 TRP CE3 C -19.286 -24.613 -14.028 1.00 . A A . 131 TRP CE3 1 1 6 15471 1 1 131 TRP CG C -17.608 -26.475 -14.871 1.00 . A A . 131 TRP CG 1 1 6 15472 1 1 131 TRP CH2 C -18.492 -22.328 -14.314 1.00 . A A . 131 TRP CH2 1 1 6 15473 1 1 131 TRP CZ2 C -17.306 -22.807 -14.882 1.00 . A A . 131 TRP CZ2 1 1 6 15474 1 1 131 TRP CZ3 C -19.479 -23.230 -13.892 1.00 . A A . 131 TRP CZ3 1 1 6 15475 1 1 131 TRP H H -18.145 -28.185 -17.152 1.00 . A A . 131 TRP H 1 1 6 15476 1 1 131 TRP HA H -16.515 -29.007 -14.899 1.00 . A A . 131 TRP HA 1 1 6 15477 1 1 131 TRP HB2 H -19.288 -27.753 -15.011 1.00 . A A . 131 TRP HB2 1 1 6 15478 1 1 131 TRP HB3 H -18.319 -27.958 -13.547 1.00 . A A . 131 TRP HB3 1 1 6 15479 1 1 131 TRP HD1 H -15.730 -27.095 -15.743 1.00 . A A . 131 TRP HD1 1 1 6 15480 1 1 131 TRP HE1 H -15.236 -24.623 -15.917 1.00 . A A . 131 TRP HE1 1 1 6 15481 1 1 131 TRP HE3 H -20.058 -25.296 -13.699 1.00 . A A . 131 TRP HE3 1 1 6 15482 1 1 131 TRP HH2 H -18.645 -21.266 -14.201 1.00 . A A . 131 TRP HH2 1 1 6 15483 1 1 131 TRP HZ2 H -16.544 -22.119 -15.215 1.00 . A A . 131 TRP HZ2 1 1 6 15484 1 1 131 TRP HZ3 H -20.395 -22.859 -13.459 1.00 . A A . 131 TRP HZ3 1 1 6 15485 1 1 131 TRP N N -17.484 -28.804 -16.698 1.00 . A A . 131 TRP N 1 1 6 15486 1 1 131 TRP NE1 N -16.104 -24.962 -15.518 1.00 . A A . 131 TRP NE1 1 1 6 15487 1 1 131 TRP O O -17.868 -30.866 -13.820 1.00 . A A . 131 TRP O 1 1 6 15488 1 1 132 ASP C C -18.570 -33.290 -15.802 1.00 . A A . 132 ASP C 1 1 6 15489 1 1 132 ASP CA C -19.606 -32.203 -15.533 1.00 . A A . 132 ASP CA 1 1 6 15490 1 1 132 ASP CB C -20.811 -32.422 -16.460 1.00 . A A . 132 ASP CB 1 1 6 15491 1 1 132 ASP CG C -21.942 -31.421 -16.244 1.00 . A A . 132 ASP CG 1 1 6 15492 1 1 132 ASP H H -19.309 -30.370 -16.578 1.00 . A A . 132 ASP H 1 1 6 15493 1 1 132 ASP HA H -19.940 -32.278 -14.498 1.00 . A A . 132 ASP HA 1 1 6 15494 1 1 132 ASP HB2 H -20.474 -32.354 -17.494 1.00 . A A . 132 ASP HB2 1 1 6 15495 1 1 132 ASP HB3 H -21.200 -33.426 -16.295 1.00 . A A . 132 ASP HB3 1 1 6 15496 1 1 132 ASP N N -19.034 -30.882 -15.749 1.00 . A A . 132 ASP N 1 1 6 15497 1 1 132 ASP O O -18.418 -34.215 -15.007 1.00 . A A . 132 ASP O 1 1 6 15498 1 1 132 ASP OD1 O -22.812 -31.339 -17.139 1.00 . A A . 132 ASP OD1 1 1 6 15499 1 1 132 ASP OD2 O -21.926 -30.753 -15.190 1.00 . A A . 132 ASP OD2 1 1 6 15500 1 1 133 ARG C C -15.605 -34.144 -16.541 1.00 . A A . 133 ARG C 1 1 6 15501 1 1 133 ARG CA C -16.892 -34.183 -17.355 1.00 . A A . 133 ARG CA 1 1 6 15502 1 1 133 ARG CB C -16.650 -34.031 -18.841 1.00 . A A . 133 ARG CB 1 1 6 15503 1 1 133 ARG CD C -16.192 -32.216 -20.456 1.00 . A A . 133 ARG CD 1 1 6 15504 1 1 133 ARG CG C -15.967 -32.716 -19.035 1.00 . A A . 133 ARG CG 1 1 6 15505 1 1 133 ARG CZ C -15.883 -32.945 -22.788 1.00 . A A . 133 ARG CZ 1 1 6 15506 1 1 133 ARG H H -17.969 -32.366 -17.517 1.00 . A A . 133 ARG H 1 1 6 15507 1 1 133 ARG HA H -17.313 -35.153 -17.255 1.00 . A A . 133 ARG HA 1 1 6 15508 1 1 133 ARG HB2 H -15.986 -34.819 -19.194 1.00 . A A . 133 ARG HB2 1 1 6 15509 1 1 133 ARG HB3 H -17.595 -34.025 -19.370 1.00 . A A . 133 ARG HB3 1 1 6 15510 1 1 133 ARG HD2 H -17.248 -31.944 -20.527 1.00 . A A . 133 ARG HD2 1 1 6 15511 1 1 133 ARG HD3 H -15.571 -31.339 -20.615 1.00 . A A . 133 ARG HD3 1 1 6 15512 1 1 133 ARG HE H -15.677 -34.162 -21.184 1.00 . A A . 133 ARG HE 1 1 6 15513 1 1 133 ARG HG2 H -16.376 -31.997 -18.334 1.00 . A A . 133 ARG HG2 1 1 6 15514 1 1 133 ARG HG3 H -14.932 -32.883 -18.788 1.00 . A A . 133 ARG HG3 1 1 6 15515 1 1 133 ARG HH11 H -16.287 -30.961 -22.567 1.00 . A A . 133 ARG HH11 1 1 6 15516 1 1 133 ARG HH12 H -16.029 -31.491 -24.215 1.00 . A A . 133 ARG HH12 1 1 6 15517 1 1 133 ARG HH21 H -15.548 -34.876 -23.345 1.00 . A A . 133 ARG HH21 1 1 6 15518 1 1 133 ARG HH22 H -15.630 -33.718 -24.659 1.00 . A A . 133 ARG HH22 1 1 6 15519 1 1 133 ARG N N -17.851 -33.179 -16.923 1.00 . A A . 133 ARG N 1 1 6 15520 1 1 133 ARG NE N -15.891 -33.220 -21.480 1.00 . A A . 133 ARG NE 1 1 6 15521 1 1 133 ARG NH1 N -16.084 -31.700 -23.221 1.00 . A A . 133 ARG NH1 1 1 6 15522 1 1 133 ARG NH2 N -15.670 -33.927 -23.663 1.00 . A A . 133 ARG NH2 1 1 6 15523 1 1 133 ARG O O -14.903 -35.150 -16.452 1.00 . A A . 133 ARG O 1 1 6 15524 1 1 134 SER C C -14.419 -33.139 -13.649 1.00 . A A . 134 SER C 1 1 6 15525 1 1 134 SER CA C -14.119 -32.834 -15.117 1.00 . A A . 134 SER CA 1 1 6 15526 1 1 134 SER CB C -13.577 -31.425 -15.314 1.00 . A A . 134 SER CB 1 1 6 15527 1 1 134 SER H H -15.903 -32.188 -16.081 1.00 . A A . 134 SER H 1 1 6 15528 1 1 134 SER HA H -13.360 -33.537 -15.464 1.00 . A A . 134 SER HA 1 1 6 15529 1 1 134 SER HB2 H -13.410 -31.275 -16.382 1.00 . A A . 134 SER HB2 1 1 6 15530 1 1 134 SER HB3 H -14.308 -30.703 -14.954 1.00 . A A . 134 SER HB3 1 1 6 15531 1 1 134 SER HG H -12.510 -31.482 -13.689 1.00 . A A . 134 SER HG 1 1 6 15532 1 1 134 SER N N -15.297 -32.989 -15.951 1.00 . A A . 134 SER N 1 1 6 15533 1 1 134 SER O O -13.509 -33.149 -12.822 1.00 . A A . 134 SER O 1 1 6 15534 1 1 134 SER OG O -12.363 -31.267 -14.614 1.00 . A A . 134 SER OG 1 1 6 15535 1 1 135 GLY C C -16.094 -32.549 -11.014 1.00 . A A . 135 GLY C 1 1 6 15536 1 1 135 GLY CA C -16.106 -33.738 -11.972 1.00 . A A . 135 GLY CA 1 1 6 15537 1 1 135 GLY H H -16.408 -33.332 -14.030 1.00 . A A . 135 GLY H 1 1 6 15538 1 1 135 GLY HA2 H -17.119 -34.139 -12.013 1.00 . A A . 135 GLY HA2 1 1 6 15539 1 1 135 GLY HA3 H -15.438 -34.505 -11.579 1.00 . A A . 135 GLY HA3 1 1 6 15540 1 1 135 GLY N N -15.693 -33.384 -13.319 1.00 . A A . 135 GLY N 1 1 6 15541 1 1 135 GLY O O -16.165 -32.743 -9.802 1.00 . A A . 135 GLY O 1 1 6 15542 1 1 136 LEU C C -17.319 -29.906 -10.048 1.00 . A A . 136 LEU C 1 1 6 15543 1 1 136 LEU CA C -15.958 -30.127 -10.708 1.00 . A A . 136 LEU CA 1 1 6 15544 1 1 136 LEU CB C -15.546 -28.937 -11.586 1.00 . A A . 136 LEU CB 1 1 6 15545 1 1 136 LEU CD1 C -14.741 -26.606 -11.823 1.00 . A A . 136 LEU CD1 1 1 6 15546 1 1 136 LEU CD2 C -16.226 -27.100 -9.925 1.00 . A A . 136 LEU CD2 1 1 6 15547 1 1 136 LEU CG C -15.123 -27.681 -10.810 1.00 . A A . 136 LEU CG 1 1 6 15548 1 1 136 LEU H H -15.976 -31.212 -12.545 1.00 . A A . 136 LEU H 1 1 6 15549 1 1 136 LEU HA H -15.208 -30.275 -9.931 1.00 . A A . 136 LEU HA 1 1 6 15550 1 1 136 LEU HB2 H -14.700 -29.244 -12.203 1.00 . A A . 136 LEU HB2 1 1 6 15551 1 1 136 LEU HB3 H -16.371 -28.682 -12.252 1.00 . A A . 136 LEU HB3 1 1 6 15552 1 1 136 LEU HD11 H -14.443 -25.701 -11.296 1.00 . A A . 136 LEU HD11 1 1 6 15553 1 1 136 LEU HD12 H -13.908 -26.958 -12.427 1.00 . A A . 136 LEU HD12 1 1 6 15554 1 1 136 LEU HD13 H -15.590 -26.384 -12.469 1.00 . A A . 136 LEU HD13 1 1 6 15555 1 1 136 LEU HD21 H -16.400 -27.748 -9.066 1.00 . A A . 136 LEU HD21 1 1 6 15556 1 1 136 LEU HD22 H -15.913 -26.124 -9.556 1.00 . A A . 136 LEU HD22 1 1 6 15557 1 1 136 LEU HD23 H -17.145 -26.994 -10.503 1.00 . A A . 136 LEU HD23 1 1 6 15558 1 1 136 LEU HG H -14.252 -27.907 -10.190 1.00 . A A . 136 LEU HG 1 1 6 15559 1 1 136 LEU N N -16.008 -31.323 -11.539 1.00 . A A . 136 LEU N 1 1 6 15560 1 1 136 LEU O O -17.416 -29.814 -8.825 1.00 . A A . 136 LEU O 1 1 6 15561 1 1 137 PHE C C -20.704 -30.015 -11.480 1.00 . A A . 137 PHE C 1 1 6 15562 1 1 137 PHE CA C -19.726 -29.577 -10.397 1.00 . A A . 137 PHE CA 1 1 6 15563 1 1 137 PHE CB C -19.885 -28.084 -10.091 1.00 . A A . 137 PHE CB 1 1 6 15564 1 1 137 PHE CD1 C -21.571 -27.708 -8.253 1.00 . A A . 137 PHE CD1 1 1 6 15565 1 1 137 PHE CD2 C -22.237 -27.286 -10.550 1.00 . A A . 137 PHE CD2 1 1 6 15566 1 1 137 PHE CE1 C -22.848 -27.330 -7.813 1.00 . A A . 137 PHE CE1 1 1 6 15567 1 1 137 PHE CE2 C -23.512 -26.905 -10.108 1.00 . A A . 137 PHE CE2 1 1 6 15568 1 1 137 PHE CG C -21.266 -27.684 -9.622 1.00 . A A . 137 PHE CG 1 1 6 15569 1 1 137 PHE CZ C -23.816 -26.925 -8.741 1.00 . A A . 137 PHE CZ 1 1 6 15570 1 1 137 PHE H H -18.240 -29.931 -11.862 1.00 . A A . 137 PHE H 1 1 6 15571 1 1 137 PHE HA H -19.909 -30.160 -9.493 1.00 . A A . 137 PHE HA 1 1 6 15572 1 1 137 PHE HB2 H -19.167 -27.808 -9.320 1.00 . A A . 137 PHE HB2 1 1 6 15573 1 1 137 PHE HB3 H -19.643 -27.514 -10.989 1.00 . A A . 137 PHE HB3 1 1 6 15574 1 1 137 PHE HD1 H -20.823 -28.017 -7.538 1.00 . A A . 137 PHE HD1 1 1 6 15575 1 1 137 PHE HD2 H -22.003 -27.274 -11.605 1.00 . A A . 137 PHE HD2 1 1 6 15576 1 1 137 PHE HE1 H -23.082 -27.350 -6.761 1.00 . A A . 137 PHE HE1 1 1 6 15577 1 1 137 PHE HE2 H -24.260 -26.594 -10.821 1.00 . A A . 137 PHE HE2 1 1 6 15578 1 1 137 PHE HZ H -24.798 -26.629 -8.397 1.00 . A A . 137 PHE HZ 1 1 6 15579 1 1 137 PHE N N -18.372 -29.822 -10.867 1.00 . A A . 137 PHE N 1 1 6 15580 1 1 137 PHE O O -20.545 -29.644 -12.640 1.00 . A A . 137 PHE O 1 1 6 15581 1 1 138 GLN C C -23.750 -30.344 -12.416 1.00 . A A . 138 GLN C 1 1 6 15582 1 1 138 GLN CA C -22.661 -31.353 -12.055 1.00 . A A . 138 GLN CA 1 1 6 15583 1 1 138 GLN CB C -23.289 -32.635 -11.500 1.00 . A A . 138 GLN CB 1 1 6 15584 1 1 138 GLN CD C -21.393 -33.481 -10.015 1.00 . A A . 138 GLN CD 1 1 6 15585 1 1 138 GLN CG C -22.245 -33.728 -11.256 1.00 . A A . 138 GLN CG 1 1 6 15586 1 1 138 GLN H H -21.833 -31.035 -10.127 1.00 . A A . 138 GLN H 1 1 6 15587 1 1 138 GLN HA H -22.118 -31.607 -12.964 1.00 . A A . 138 GLN HA 1 1 6 15588 1 1 138 GLN HB2 H -23.824 -32.418 -10.573 1.00 . A A . 138 GLN HB2 1 1 6 15589 1 1 138 GLN HB3 H -24.002 -33.008 -12.235 1.00 . A A . 138 GLN HB3 1 1 6 15590 1 1 138 GLN HE21 H -19.643 -34.004 -9.135 1.00 . A A . 138 GLN HE21 1 1 6 15591 1 1 138 GLN HE22 H -19.964 -34.765 -10.682 1.00 . A A . 138 GLN HE22 1 1 6 15592 1 1 138 GLN HG2 H -22.762 -34.682 -11.129 1.00 . A A . 138 GLN HG2 1 1 6 15593 1 1 138 GLN HG3 H -21.598 -33.803 -12.130 1.00 . A A . 138 GLN HG3 1 1 6 15594 1 1 138 GLN N N -21.715 -30.802 -11.102 1.00 . A A . 138 GLN N 1 1 6 15595 1 1 138 GLN NE2 N -20.238 -34.139 -9.939 1.00 . A A . 138 GLN NE2 1 1 6 15596 1 1 138 GLN O O -24.286 -29.655 -11.549 1.00 . A A . 138 GLN O 1 1 6 15597 1 1 138 GLN OE1 O -21.763 -32.711 -9.132 1.00 . A A . 138 GLN OE1 1 1 6 15598 1 1 139 LYS C C -26.470 -29.920 -13.619 1.00 . A A . 139 LYS C 1 1 6 15599 1 1 139 LYS CA C -25.152 -29.441 -14.227 1.00 . A A . 139 LYS CA 1 1 6 15600 1 1 139 LYS CB C -25.157 -29.561 -15.757 1.00 . A A . 139 LYS CB 1 1 6 15601 1 1 139 LYS CD C -26.351 -28.845 -17.894 1.00 . A A . 139 LYS CD 1 1 6 15602 1 1 139 LYS CE C -25.071 -28.646 -18.710 1.00 . A A . 139 LYS CE 1 1 6 15603 1 1 139 LYS CG C -26.179 -28.614 -16.387 1.00 . A A . 139 LYS CG 1 1 6 15604 1 1 139 LYS H H -23.537 -30.806 -14.378 1.00 . A A . 139 LYS H 1 1 6 15605 1 1 139 LYS HA H -24.975 -28.403 -13.946 1.00 . A A . 139 LYS HA 1 1 6 15606 1 1 139 LYS HB2 H -24.168 -29.313 -16.135 1.00 . A A . 139 LYS HB2 1 1 6 15607 1 1 139 LYS HB3 H -25.395 -30.589 -16.034 1.00 . A A . 139 LYS HB3 1 1 6 15608 1 1 139 LYS HD2 H -26.730 -29.853 -18.069 1.00 . A A . 139 LYS HD2 1 1 6 15609 1 1 139 LYS HD3 H -27.092 -28.136 -18.255 1.00 . A A . 139 LYS HD3 1 1 6 15610 1 1 139 LYS HE2 H -25.355 -28.370 -19.724 1.00 . A A . 139 LYS HE2 1 1 6 15611 1 1 139 LYS HE3 H -24.487 -27.830 -18.285 1.00 . A A . 139 LYS HE3 1 1 6 15612 1 1 139 LYS HG2 H -27.144 -28.767 -15.904 1.00 . A A . 139 LYS HG2 1 1 6 15613 1 1 139 LYS HG3 H -25.858 -27.585 -16.216 1.00 . A A . 139 LYS HG3 1 1 6 15614 1 1 139 LYS HZ1 H -23.496 -29.727 -19.453 1.00 . A A . 139 LYS HZ1 1 1 6 15615 1 1 139 LYS HZ2 H -23.844 -30.104 -17.889 1.00 . A A . 139 LYS HZ2 1 1 6 15616 1 1 139 LYS HZ3 H -24.809 -30.640 -19.111 1.00 . A A . 139 LYS HZ3 1 1 6 15617 1 1 139 LYS N N -24.073 -30.264 -13.710 1.00 . A A . 139 LYS N 1 1 6 15618 1 1 139 LYS NZ N -24.247 -29.867 -18.788 1.00 . A A . 139 LYS NZ 1 1 6 15619 1 1 139 LYS O O -26.876 -31.062 -13.827 1.00 . A A . 139 LYS O 1 1 6 15620 1 1 140 SER C C -29.623 -29.163 -13.028 1.00 . A A . 140 SER C 1 1 6 15621 1 1 140 SER CA C -28.376 -29.398 -12.174 1.00 . A A . 140 SER CA 1 1 6 15622 1 1 140 SER CB C -28.473 -28.600 -10.874 1.00 . A A . 140 SER CB 1 1 6 15623 1 1 140 SER H H -26.787 -28.105 -12.761 1.00 . A A . 140 SER H 1 1 6 15624 1 1 140 SER HA H -28.337 -30.456 -11.920 1.00 . A A . 140 SER HA 1 1 6 15625 1 1 140 SER HB2 H -27.590 -28.796 -10.262 1.00 . A A . 140 SER HB2 1 1 6 15626 1 1 140 SER HB3 H -28.525 -27.536 -11.103 1.00 . A A . 140 SER HB3 1 1 6 15627 1 1 140 SER HG H -30.384 -28.931 -10.757 1.00 . A A . 140 SER HG 1 1 6 15628 1 1 140 SER N N -27.142 -29.044 -12.866 1.00 . A A . 140 SER N 1 1 6 15629 1 1 140 SER O O -30.728 -29.468 -12.582 1.00 . A A . 140 SER O 1 1 6 15630 1 1 140 SER OG O -29.628 -28.981 -10.163 1.00 . A A . 140 SER OG 1 1 6 15631 1 1 141 TYR C C -31.652 -27.463 -14.472 1.00 . A A . 141 TYR C 1 1 6 15632 1 1 141 TYR CA C -30.575 -28.323 -15.144 1.00 . A A . 141 TYR CA 1 1 6 15633 1 1 141 TYR CB C -31.152 -29.617 -15.728 1.00 . A A . 141 TYR CB 1 1 6 15634 1 1 141 TYR CD1 C -29.347 -31.385 -15.807 1.00 . A A . 141 TYR CD1 1 1 6 15635 1 1 141 TYR CD2 C -30.005 -30.294 -17.874 1.00 . A A . 141 TYR CD2 1 1 6 15636 1 1 141 TYR CE1 C -28.416 -32.161 -16.508 1.00 . A A . 141 TYR CE1 1 1 6 15637 1 1 141 TYR CE2 C -29.079 -31.069 -18.585 1.00 . A A . 141 TYR CE2 1 1 6 15638 1 1 141 TYR CG C -30.144 -30.451 -16.487 1.00 . A A . 141 TYR CG 1 1 6 15639 1 1 141 TYR CZ C -28.278 -32.008 -17.901 1.00 . A A . 141 TYR CZ 1 1 6 15640 1 1 141 TYR H H -28.530 -28.418 -14.570 1.00 . A A . 141 TYR H 1 1 6 15641 1 1 141 TYR HA H -30.173 -27.737 -15.969 1.00 . A A . 141 TYR HA 1 1 6 15642 1 1 141 TYR HB2 H -31.561 -30.219 -14.913 1.00 . A A . 141 TYR HB2 1 1 6 15643 1 1 141 TYR HB3 H -31.971 -29.358 -16.402 1.00 . A A . 141 TYR HB3 1 1 6 15644 1 1 141 TYR HD1 H -29.448 -31.508 -14.740 1.00 . A A . 141 TYR HD1 1 1 6 15645 1 1 141 TYR HD2 H -30.616 -29.573 -18.398 1.00 . A A . 141 TYR HD2 1 1 6 15646 1 1 141 TYR HE1 H -27.808 -32.880 -15.977 1.00 . A A . 141 TYR HE1 1 1 6 15647 1 1 141 TYR HE2 H -28.978 -30.949 -19.653 1.00 . A A . 141 TYR HE2 1 1 6 15648 1 1 141 TYR HH H -26.910 -33.387 -18.032 1.00 . A A . 141 TYR HH 1 1 6 15649 1 1 141 TYR N N -29.464 -28.627 -14.247 1.00 . A A . 141 TYR N 1 1 6 15650 1 1 141 TYR O O -32.794 -27.432 -14.929 1.00 . A A . 141 TYR O 1 1 6 15651 1 1 141 TYR OH O -27.374 -32.759 -18.590 1.00 . A A . 141 TYR OH 1 1 6 15652 1 1 142 LEU C C -32.701 -24.767 -13.478 1.00 . A A . 142 LEU C 1 1 6 15653 1 1 142 LEU CA C -32.213 -25.938 -12.625 1.00 . A A . 142 LEU CA 1 1 6 15654 1 1 142 LEU CB C -31.506 -25.463 -11.350 1.00 . A A . 142 LEU CB 1 1 6 15655 1 1 142 LEU CD1 C -33.576 -25.342 -9.913 1.00 . A A . 142 LEU CD1 1 1 6 15656 1 1 142 LEU CD2 C -31.547 -24.059 -9.288 1.00 . A A . 142 LEU CD2 1 1 6 15657 1 1 142 LEU CG C -32.378 -24.570 -10.462 1.00 . A A . 142 LEU CG 1 1 6 15658 1 1 142 LEU H H -30.335 -26.805 -13.069 1.00 . A A . 142 LEU H 1 1 6 15659 1 1 142 LEU HA H -33.071 -26.547 -12.348 1.00 . A A . 142 LEU HA 1 1 6 15660 1 1 142 LEU HB2 H -31.188 -26.334 -10.775 1.00 . A A . 142 LEU HB2 1 1 6 15661 1 1 142 LEU HB3 H -30.618 -24.904 -11.639 1.00 . A A . 142 LEU HB3 1 1 6 15662 1 1 142 LEU HD11 H -34.210 -25.680 -10.731 1.00 . A A . 142 LEU HD11 1 1 6 15663 1 1 142 LEU HD12 H -33.227 -26.208 -9.347 1.00 . A A . 142 LEU HD12 1 1 6 15664 1 1 142 LEU HD13 H -34.157 -24.693 -9.258 1.00 . A A . 142 LEU HD13 1 1 6 15665 1 1 142 LEU HD21 H -30.696 -23.492 -9.662 1.00 . A A . 142 LEU HD21 1 1 6 15666 1 1 142 LEU HD22 H -32.159 -23.415 -8.655 1.00 . A A . 142 LEU HD22 1 1 6 15667 1 1 142 LEU HD23 H -31.182 -24.899 -8.694 1.00 . A A . 142 LEU HD23 1 1 6 15668 1 1 142 LEU HG H -32.729 -23.716 -11.038 1.00 . A A . 142 LEU HG 1 1 6 15669 1 1 142 LEU N N -31.292 -26.765 -13.388 1.00 . A A . 142 LEU N 1 1 6 15670 1 1 142 LEU O O -31.966 -24.272 -14.331 1.00 . A A . 142 LEU O 1 1 6 15671 1 1 143 ASN C C -33.780 -21.971 -14.005 1.00 . A A . 143 ASN C 1 1 6 15672 1 1 143 ASN CA C -34.559 -23.285 -14.069 1.00 . A A . 143 ASN CA 1 1 6 15673 1 1 143 ASN CB C -36.012 -23.076 -13.625 1.00 . A A . 143 ASN CB 1 1 6 15674 1 1 143 ASN CG C -36.145 -22.623 -12.174 1.00 . A A . 143 ASN CG 1 1 6 15675 1 1 143 ASN H H -34.484 -24.710 -12.497 1.00 . A A . 143 ASN H 1 1 6 15676 1 1 143 ASN HA H -34.559 -23.620 -15.107 1.00 . A A . 143 ASN HA 1 1 6 15677 1 1 143 ASN HB2 H -36.466 -22.323 -14.267 1.00 . A A . 143 ASN HB2 1 1 6 15678 1 1 143 ASN HB3 H -36.569 -24.006 -13.754 1.00 . A A . 143 ASN HB3 1 1 6 15679 1 1 143 ASN HD21 H -37.341 -21.574 -10.919 1.00 . A A . 143 ASN HD21 1 1 6 15680 1 1 143 ASN HD22 H -37.892 -21.663 -12.578 1.00 . A A . 143 ASN HD22 1 1 6 15681 1 1 143 ASN N N -33.942 -24.321 -13.254 1.00 . A A . 143 ASN N 1 1 6 15682 1 1 143 ASN ND2 N -37.214 -21.893 -11.869 1.00 . A A . 143 ASN ND2 1 1 6 15683 1 1 143 ASN O O -33.831 -21.180 -14.946 1.00 . A A . 143 ASN O 1 1 6 15684 1 1 143 ASN OD1 O -35.298 -22.922 -11.336 1.00 . A A . 143 ASN OD1 1 1 6 15685 1 1 144 ALA C C -31.132 -20.567 -13.827 1.00 . A A . 144 ALA C 1 1 6 15686 1 1 144 ALA CA C -32.247 -20.536 -12.784 1.00 . A A . 144 ALA CA 1 1 6 15687 1 1 144 ALA CB C -31.672 -20.467 -11.370 1.00 . A A . 144 ALA CB 1 1 6 15688 1 1 144 ALA H H -33.074 -22.385 -12.137 1.00 . A A . 144 ALA H 1 1 6 15689 1 1 144 ALA HA H -32.874 -19.660 -12.962 1.00 . A A . 144 ALA HA 1 1 6 15690 1 1 144 ALA HB1 H -31.070 -19.563 -11.269 1.00 . A A . 144 ALA HB1 1 1 6 15691 1 1 144 ALA HB2 H -32.486 -20.437 -10.648 1.00 . A A . 144 ALA HB2 1 1 6 15692 1 1 144 ALA HB3 H -31.047 -21.342 -11.179 1.00 . A A . 144 ALA HB3 1 1 6 15693 1 1 144 ALA N N -33.060 -21.733 -12.905 1.00 . A A . 144 ALA N 1 1 6 15694 1 1 144 ALA O O -30.775 -19.530 -14.378 1.00 . A A . 144 ALA O 1 1 6 15695 1 1 145 ILE C C -30.071 -21.796 -16.490 1.00 . A A . 145 ILE C 1 1 6 15696 1 1 145 ILE CA C -29.508 -21.893 -15.075 1.00 . A A . 145 ILE CA 1 1 6 15697 1 1 145 ILE CB C -28.764 -23.216 -14.872 1.00 . A A . 145 ILE CB 1 1 6 15698 1 1 145 ILE CD1 C -27.567 -22.336 -12.791 1.00 . A A . 145 ILE CD1 1 1 6 15699 1 1 145 ILE CG1 C -28.407 -23.458 -13.400 1.00 . A A . 145 ILE CG1 1 1 6 15700 1 1 145 ILE CG2 C -27.501 -23.217 -15.729 1.00 . A A . 145 ILE CG2 1 1 6 15701 1 1 145 ILE H H -30.899 -22.584 -13.621 1.00 . A A . 145 ILE H 1 1 6 15702 1 1 145 ILE HA H -28.803 -21.072 -14.940 1.00 . A A . 145 ILE HA 1 1 6 15703 1 1 145 ILE HB H -29.409 -24.032 -15.198 1.00 . A A . 145 ILE HB 1 1 6 15704 1 1 145 ILE HD11 H -27.354 -22.578 -11.751 1.00 . A A . 145 ILE HD11 1 1 6 15705 1 1 145 ILE HD12 H -26.626 -22.250 -13.334 1.00 . A A . 145 ILE HD12 1 1 6 15706 1 1 145 ILE HD13 H -28.105 -21.391 -12.830 1.00 . A A . 145 ILE HD13 1 1 6 15707 1 1 145 ILE HG12 H -29.324 -23.560 -12.817 1.00 . A A . 145 ILE HG12 1 1 6 15708 1 1 145 ILE HG13 H -27.845 -24.387 -13.319 1.00 . A A . 145 ILE HG13 1 1 6 15709 1 1 145 ILE HG21 H -26.909 -22.324 -15.512 1.00 . A A . 145 ILE HG21 1 1 6 15710 1 1 145 ILE HG22 H -26.914 -24.112 -15.517 1.00 . A A . 145 ILE HG22 1 1 6 15711 1 1 145 ILE HG23 H -27.771 -23.210 -16.783 1.00 . A A . 145 ILE HG23 1 1 6 15712 1 1 145 ILE N N -30.576 -21.754 -14.100 1.00 . A A . 145 ILE N 1 1 6 15713 1 1 145 ILE O O -29.371 -21.385 -17.413 1.00 . A A . 145 ILE O 1 1 6 15714 1 1 146 ARG C C -32.336 -20.553 -18.189 1.00 . A A . 146 ARG C 1 1 6 15715 1 1 146 ARG CA C -32.027 -22.025 -17.945 1.00 . A A . 146 ARG CA 1 1 6 15716 1 1 146 ARG CB C -33.343 -22.808 -17.936 1.00 . A A . 146 ARG CB 1 1 6 15717 1 1 146 ARG CD C -34.500 -24.942 -17.524 1.00 . A A . 146 ARG CD 1 1 6 15718 1 1 146 ARG CG C -33.129 -24.277 -17.591 1.00 . A A . 146 ARG CG 1 1 6 15719 1 1 146 ARG CZ C -35.318 -27.227 -17.020 1.00 . A A . 146 ARG CZ 1 1 6 15720 1 1 146 ARG H H -31.851 -22.575 -15.890 1.00 . A A . 146 ARG H 1 1 6 15721 1 1 146 ARG HA H -31.383 -22.391 -18.745 1.00 . A A . 146 ARG HA 1 1 6 15722 1 1 146 ARG HB2 H -34.007 -22.369 -17.191 1.00 . A A . 146 ARG HB2 1 1 6 15723 1 1 146 ARG HB3 H -33.820 -22.727 -18.916 1.00 . A A . 146 ARG HB3 1 1 6 15724 1 1 146 ARG HD2 H -35.171 -24.304 -16.947 1.00 . A A . 146 ARG HD2 1 1 6 15725 1 1 146 ARG HD3 H -34.897 -25.042 -18.533 1.00 . A A . 146 ARG HD3 1 1 6 15726 1 1 146 ARG HE H -33.621 -26.425 -16.269 1.00 . A A . 146 ARG HE 1 1 6 15727 1 1 146 ARG HG2 H -32.520 -24.757 -18.354 1.00 . A A . 146 ARG HG2 1 1 6 15728 1 1 146 ARG HG3 H -32.638 -24.360 -16.624 1.00 . A A . 146 ARG HG3 1 1 6 15729 1 1 146 ARG HH11 H -36.547 -26.177 -18.273 1.00 . A A . 146 ARG HH11 1 1 6 15730 1 1 146 ARG HH12 H -37.055 -27.811 -17.907 1.00 . A A . 146 ARG HH12 1 1 6 15731 1 1 146 ARG HH21 H -34.315 -28.485 -15.782 1.00 . A A . 146 ARG HH21 1 1 6 15732 1 1 146 ARG HH22 H -35.787 -29.134 -16.480 1.00 . A A . 146 ARG HH22 1 1 6 15733 1 1 146 ARG N N -31.344 -22.175 -16.667 1.00 . A A . 146 ARG N 1 1 6 15734 1 1 146 ARG NE N -34.416 -26.252 -16.872 1.00 . A A . 146 ARG NE 1 1 6 15735 1 1 146 ARG NH1 N -36.391 -27.061 -17.793 1.00 . A A . 146 ARG NH1 1 1 6 15736 1 1 146 ARG NH2 N -35.127 -28.380 -16.376 1.00 . A A . 146 ARG NH2 1 1 6 15737 1 1 146 ARG O O -32.558 -20.149 -19.330 1.00 . A A . 146 ARG O 1 1 6 15738 1 1 147 SER C C -33.882 -18.013 -17.850 1.00 . A A . 147 SER C 1 1 6 15739 1 1 147 SER CA C -32.551 -18.328 -17.173 1.00 . A A . 147 SER CA 1 1 6 15740 1 1 147 SER CB C -31.356 -17.667 -17.859 1.00 . A A . 147 SER CB 1 1 6 15741 1 1 147 SER H H -32.210 -20.190 -16.202 1.00 . A A . 147 SER H 1 1 6 15742 1 1 147 SER HA H -32.599 -17.954 -16.151 1.00 . A A . 147 SER HA 1 1 6 15743 1 1 147 SER HB2 H -30.459 -17.820 -17.257 1.00 . A A . 147 SER HB2 1 1 6 15744 1 1 147 SER HB3 H -31.212 -18.112 -18.842 1.00 . A A . 147 SER HB3 1 1 6 15745 1 1 147 SER HG H -32.332 -16.189 -18.619 1.00 . A A . 147 SER HG 1 1 6 15746 1 1 147 SER N N -32.348 -19.763 -17.109 1.00 . A A . 147 SER N 1 1 6 15747 1 1 147 SER O O -33.930 -17.283 -18.840 1.00 . A A . 147 SER O 1 1 6 15748 1 1 147 SER OG O -31.599 -16.287 -18.005 1.00 . A A . 147 SER OG 1 1 6 15749 1 1 148 LYS C C -36.735 -17.021 -18.094 1.00 . A A . 148 LYS C 1 1 6 15750 1 1 148 LYS CA C -36.298 -18.468 -17.883 1.00 . A A . 148 LYS CA 1 1 6 15751 1 1 148 LYS CB C -37.308 -19.173 -16.970 1.00 . A A . 148 LYS CB 1 1 6 15752 1 1 148 LYS CD C -37.503 -21.569 -17.881 1.00 . A A . 148 LYS CD 1 1 6 15753 1 1 148 LYS CE C -36.751 -21.360 -19.197 1.00 . A A . 148 LYS CE 1 1 6 15754 1 1 148 LYS CG C -37.017 -20.660 -16.746 1.00 . A A . 148 LYS CG 1 1 6 15755 1 1 148 LYS H H -34.863 -19.108 -16.452 1.00 . A A . 148 LYS H 1 1 6 15756 1 1 148 LYS HA H -36.285 -18.946 -18.860 1.00 . A A . 148 LYS HA 1 1 6 15757 1 1 148 LYS HB2 H -37.288 -18.676 -16.001 1.00 . A A . 148 LYS HB2 1 1 6 15758 1 1 148 LYS HB3 H -38.308 -19.065 -17.387 1.00 . A A . 148 LYS HB3 1 1 6 15759 1 1 148 LYS HD2 H -37.369 -22.604 -17.569 1.00 . A A . 148 LYS HD2 1 1 6 15760 1 1 148 LYS HD3 H -38.566 -21.401 -18.046 1.00 . A A . 148 LYS HD3 1 1 6 15761 1 1 148 LYS HE2 H -36.993 -20.375 -19.596 1.00 . A A . 148 LYS HE2 1 1 6 15762 1 1 148 LYS HE3 H -35.679 -21.410 -19.011 1.00 . A A . 148 LYS HE3 1 1 6 15763 1 1 148 LYS HG2 H -35.949 -20.809 -16.589 1.00 . A A . 148 LYS HG2 1 1 6 15764 1 1 148 LYS HG3 H -37.536 -20.965 -15.837 1.00 . A A . 148 LYS HG3 1 1 6 15765 1 1 148 LYS HZ1 H -36.618 -22.262 -21.039 1.00 . A A . 148 LYS HZ1 1 1 6 15766 1 1 148 LYS HZ2 H -36.949 -23.310 -19.800 1.00 . A A . 148 LYS HZ2 1 1 6 15767 1 1 148 LYS HZ3 H -38.128 -22.320 -20.374 1.00 . A A . 148 LYS HZ3 1 1 6 15768 1 1 148 LYS N N -34.966 -18.574 -17.304 1.00 . A A . 148 LYS N 1 1 6 15769 1 1 148 LYS NZ N -37.134 -22.388 -20.180 1.00 . A A . 148 LYS NZ 1 1 6 15770 1 1 148 LYS O O -37.653 -16.787 -18.873 1.00 . A A . 148 LYS O 1 1 6 15771 1 1 149 CYS C C -36.136 -14.251 -19.076 1.00 . A A . 149 CYS C 1 1 6 15772 1 1 149 CYS CA C -36.457 -14.650 -17.637 1.00 . A A . 149 CYS CA 1 1 6 15773 1 1 149 CYS CB C -35.682 -13.785 -16.644 1.00 . A A . 149 CYS CB 1 1 6 15774 1 1 149 CYS H H -35.382 -16.268 -16.760 1.00 . A A . 149 CYS H 1 1 6 15775 1 1 149 CYS HA H -37.524 -14.517 -17.464 1.00 . A A . 149 CYS HA 1 1 6 15776 1 1 149 CYS HB2 H -34.612 -13.879 -16.846 1.00 . A A . 149 CYS HB2 1 1 6 15777 1 1 149 CYS HB3 H -35.980 -12.744 -16.757 1.00 . A A . 149 CYS HB3 1 1 6 15778 1 1 149 CYS HG H -37.290 -13.941 -14.918 1.00 . A A . 149 CYS HG 1 1 6 15779 1 1 149 CYS N N -36.110 -16.047 -17.426 1.00 . A A . 149 CYS N 1 1 6 15780 1 1 149 CYS O O -36.924 -13.561 -19.719 1.00 . A A . 149 CYS O 1 1 6 15781 1 1 149 CYS SG S -36.017 -14.347 -14.955 1.00 . A A . 149 CYS SG 1 1 6 15782 1 1 150 PHE C C -35.466 -15.135 -21.930 1.00 . A A . 150 PHE C 1 1 6 15783 1 1 150 PHE CA C -34.571 -14.386 -20.945 1.00 . A A . 150 PHE CA 1 1 6 15784 1 1 150 PHE CB C -33.104 -14.776 -21.120 1.00 . A A . 150 PHE CB 1 1 6 15785 1 1 150 PHE CD1 C -32.150 -13.184 -22.834 1.00 . A A . 150 PHE CD1 1 1 6 15786 1 1 150 PHE CD2 C -32.426 -15.519 -23.438 1.00 . A A . 150 PHE CD2 1 1 6 15787 1 1 150 PHE CE1 C -31.624 -12.920 -24.106 1.00 . A A . 150 PHE CE1 1 1 6 15788 1 1 150 PHE CE2 C -31.904 -15.253 -24.709 1.00 . A A . 150 PHE CE2 1 1 6 15789 1 1 150 PHE CG C -32.547 -14.486 -22.497 1.00 . A A . 150 PHE CG 1 1 6 15790 1 1 150 PHE CZ C -31.501 -13.953 -25.044 1.00 . A A . 150 PHE CZ 1 1 6 15791 1 1 150 PHE H H -34.359 -15.245 -19.012 1.00 . A A . 150 PHE H 1 1 6 15792 1 1 150 PHE HA H -34.676 -13.314 -21.120 1.00 . A A . 150 PHE HA 1 1 6 15793 1 1 150 PHE HB2 H -32.507 -14.232 -20.385 1.00 . A A . 150 PHE HB2 1 1 6 15794 1 1 150 PHE HB3 H -33.002 -15.842 -20.920 1.00 . A A . 150 PHE HB3 1 1 6 15795 1 1 150 PHE HD1 H -32.252 -12.386 -22.114 1.00 . A A . 150 PHE HD1 1 1 6 15796 1 1 150 PHE HD2 H -32.736 -16.522 -23.180 1.00 . A A . 150 PHE HD2 1 1 6 15797 1 1 150 PHE HE1 H -31.317 -11.916 -24.363 1.00 . A A . 150 PHE HE1 1 1 6 15798 1 1 150 PHE HE2 H -31.814 -16.050 -25.432 1.00 . A A . 150 PHE HE2 1 1 6 15799 1 1 150 PHE HZ H -31.097 -13.747 -26.024 1.00 . A A . 150 PHE HZ 1 1 6 15800 1 1 150 PHE N N -34.977 -14.686 -19.582 1.00 . A A . 150 PHE N 1 1 6 15801 1 1 150 PHE O O -35.595 -14.735 -23.085 1.00 . A A . 150 PHE O 1 1 6 15802 1 1 151 ALA C C -38.414 -16.302 -22.229 1.00 . A A . 151 ALA C 1 1 6 15803 1 1 151 ALA CA C -37.040 -16.974 -22.268 1.00 . A A . 151 ALA CA 1 1 6 15804 1 1 151 ALA CB C -37.102 -18.407 -21.741 1.00 . A A . 151 ALA CB 1 1 6 15805 1 1 151 ALA H H -35.896 -16.552 -20.533 1.00 . A A . 151 ALA H 1 1 6 15806 1 1 151 ALA HA H -36.691 -16.996 -23.303 1.00 . A A . 151 ALA HA 1 1 6 15807 1 1 151 ALA HB1 H -37.707 -19.011 -22.415 1.00 . A A . 151 ALA HB1 1 1 6 15808 1 1 151 ALA HB2 H -36.097 -18.827 -21.698 1.00 . A A . 151 ALA HB2 1 1 6 15809 1 1 151 ALA HB3 H -37.544 -18.417 -20.748 1.00 . A A . 151 ALA HB3 1 1 6 15810 1 1 151 ALA N N -36.086 -16.227 -21.471 1.00 . A A . 151 ALA N 1 1 6 15811 1 1 151 ALA O O -39.184 -16.426 -23.178 1.00 . A A . 151 ALA O 1 1 6 15812 1 1 152 MET C C -39.947 -13.568 -21.842 1.00 . A A . 152 MET C 1 1 6 15813 1 1 152 MET CA C -39.977 -14.848 -21.010 1.00 . A A . 152 MET CA 1 1 6 15814 1 1 152 MET CB C -40.250 -14.531 -19.538 1.00 . A A . 152 MET CB 1 1 6 15815 1 1 152 MET CE C -42.165 -14.427 -16.925 1.00 . A A . 152 MET CE 1 1 6 15816 1 1 152 MET CG C -40.660 -15.802 -18.792 1.00 . A A . 152 MET CG 1 1 6 15817 1 1 152 MET H H -38.076 -15.553 -20.362 1.00 . A A . 152 MET H 1 1 6 15818 1 1 152 MET HA H -40.789 -15.467 -21.387 1.00 . A A . 152 MET HA 1 1 6 15819 1 1 152 MET HB2 H -39.356 -14.106 -19.082 1.00 . A A . 152 MET HB2 1 1 6 15820 1 1 152 MET HB3 H -41.061 -13.808 -19.473 1.00 . A A . 152 MET HB3 1 1 6 15821 1 1 152 MET HE1 H -43.035 -14.848 -17.424 1.00 . A A . 152 MET HE1 1 1 6 15822 1 1 152 MET HE2 H -42.412 -14.219 -15.885 1.00 . A A . 152 MET HE2 1 1 6 15823 1 1 152 MET HE3 H -41.880 -13.502 -17.422 1.00 . A A . 152 MET HE3 1 1 6 15824 1 1 152 MET HG2 H -41.624 -16.132 -19.177 1.00 . A A . 152 MET HG2 1 1 6 15825 1 1 152 MET HG3 H -39.933 -16.582 -18.998 1.00 . A A . 152 MET HG3 1 1 6 15826 1 1 152 MET N N -38.728 -15.588 -21.137 1.00 . A A . 152 MET N 1 1 6 15827 1 1 152 MET O O -41.004 -13.025 -22.162 1.00 . A A . 152 MET O 1 1 6 15828 1 1 152 MET SD S -40.791 -15.604 -16.996 1.00 . A A . 152 MET SD 1 1 6 15829 1 1 153 ASP C C -39.093 -12.436 -24.540 1.00 . A A . 153 ASP C 1 1 6 15830 1 1 153 ASP CA C -38.598 -12.000 -23.154 1.00 . A A . 153 ASP CA 1 1 6 15831 1 1 153 ASP CB C -37.134 -11.557 -23.225 1.00 . A A . 153 ASP CB 1 1 6 15832 1 1 153 ASP CG C -36.585 -11.080 -21.882 1.00 . A A . 153 ASP CG 1 1 6 15833 1 1 153 ASP H H -37.910 -13.486 -21.785 1.00 . A A . 153 ASP H 1 1 6 15834 1 1 153 ASP HA H -39.205 -11.155 -22.822 1.00 . A A . 153 ASP HA 1 1 6 15835 1 1 153 ASP HB2 H -36.531 -12.394 -23.579 1.00 . A A . 153 ASP HB2 1 1 6 15836 1 1 153 ASP HB3 H -37.050 -10.741 -23.943 1.00 . A A . 153 ASP HB3 1 1 6 15837 1 1 153 ASP N N -38.749 -13.088 -22.192 1.00 . A A . 153 ASP N 1 1 6 15838 1 1 153 ASP O O -39.215 -11.613 -25.446 1.00 . A A . 153 ASP O 1 1 6 15839 1 1 153 ASP OD1 O -37.407 -10.785 -20.989 1.00 . A A . 153 ASP OD1 1 1 6 15840 1 1 153 ASP OD2 O -35.340 -11.020 -21.772 1.00 . A A . 153 ASP OD2 1 1 6 15841 1 1 154 LEU C C -41.100 -15.201 -25.550 1.00 . A A . 154 LEU C 1 1 6 15842 1 1 154 LEU CA C -39.889 -14.339 -25.910 1.00 . A A . 154 LEU CA 1 1 6 15843 1 1 154 LEU CB C -38.789 -15.185 -26.564 1.00 . A A . 154 LEU CB 1 1 6 15844 1 1 154 LEU CD1 C -36.439 -15.305 -27.397 1.00 . A A . 154 LEU CD1 1 1 6 15845 1 1 154 LEU CD2 C -37.842 -13.353 -28.009 1.00 . A A . 154 LEU CD2 1 1 6 15846 1 1 154 LEU CG C -37.539 -14.367 -26.905 1.00 . A A . 154 LEU CG 1 1 6 15847 1 1 154 LEU H H -39.227 -14.355 -23.910 1.00 . A A . 154 LEU H 1 1 6 15848 1 1 154 LEU HA H -40.204 -13.563 -26.607 1.00 . A A . 154 LEU HA 1 1 6 15849 1 1 154 LEU HB2 H -38.506 -15.982 -25.875 1.00 . A A . 154 LEU HB2 1 1 6 15850 1 1 154 LEU HB3 H -39.178 -15.639 -27.475 1.00 . A A . 154 LEU HB3 1 1 6 15851 1 1 154 LEU HD11 H -36.782 -15.839 -28.284 1.00 . A A . 154 LEU HD11 1 1 6 15852 1 1 154 LEU HD12 H -35.550 -14.725 -27.647 1.00 . A A . 154 LEU HD12 1 1 6 15853 1 1 154 LEU HD13 H -36.195 -16.022 -26.615 1.00 . A A . 154 LEU HD13 1 1 6 15854 1 1 154 LEU HD21 H -38.594 -12.648 -27.668 1.00 . A A . 154 LEU HD21 1 1 6 15855 1 1 154 LEU HD22 H -36.932 -12.809 -28.263 1.00 . A A . 154 LEU HD22 1 1 6 15856 1 1 154 LEU HD23 H -38.208 -13.871 -28.895 1.00 . A A . 154 LEU HD23 1 1 6 15857 1 1 154 LEU HG H -37.181 -13.845 -26.020 1.00 . A A . 154 LEU HG 1 1 6 15858 1 1 154 LEU N N -39.373 -13.734 -24.691 1.00 . A A . 154 LEU N 1 1 6 15859 1 1 154 LEU O O -41.502 -15.256 -24.389 1.00 . A A . 154 LEU O 1 1 6 15860 1 1 155 GLU C C -42.372 -18.094 -25.659 1.00 . A A . 155 GLU C 1 1 6 15861 1 1 155 GLU CA C -42.816 -16.773 -26.301 1.00 . A A . 155 GLU CA 1 1 6 15862 1 1 155 GLU CB C -43.581 -16.993 -27.602 1.00 . A A . 155 GLU CB 1 1 6 15863 1 1 155 GLU CD C -41.673 -17.248 -29.309 1.00 . A A . 155 GLU CD 1 1 6 15864 1 1 155 GLU CG C -42.857 -17.897 -28.593 1.00 . A A . 155 GLU CG 1 1 6 15865 1 1 155 GLU H H -41.366 -15.783 -27.490 1.00 . A A . 155 GLU H 1 1 6 15866 1 1 155 GLU HA H -43.513 -16.286 -25.633 1.00 . A A . 155 GLU HA 1 1 6 15867 1 1 155 GLU HB2 H -44.530 -17.468 -27.354 1.00 . A A . 155 GLU HB2 1 1 6 15868 1 1 155 GLU HB3 H -43.802 -16.029 -28.066 1.00 . A A . 155 GLU HB3 1 1 6 15869 1 1 155 GLU HG2 H -42.529 -18.805 -28.089 1.00 . A A . 155 GLU HG2 1 1 6 15870 1 1 155 GLU HG3 H -43.596 -18.165 -29.330 1.00 . A A . 155 GLU HG3 1 1 6 15871 1 1 155 GLU N N -41.692 -15.878 -26.535 1.00 . A A . 155 GLU N 1 1 6 15872 1 1 155 GLU O O -43.184 -18.997 -25.468 1.00 . A A . 155 GLU O 1 1 6 15873 1 1 155 GLU OE1 O -40.945 -18.002 -29.993 1.00 . A A . 155 GLU OE1 1 1 6 15874 1 1 155 GLU OE2 O -41.507 -16.016 -29.168 1.00 . A A . 155 GLU OE2 1 1 6 15875 1 1 156 HIS C C -40.771 -19.622 -23.315 1.00 . A A . 156 HIS C 1 1 6 15876 1 1 156 HIS CA C -40.457 -19.413 -24.797 1.00 . A A . 156 HIS CA 1 1 6 15877 1 1 156 HIS CB C -38.948 -19.346 -25.039 1.00 . A A . 156 HIS CB 1 1 6 15878 1 1 156 HIS CD2 C -39.429 -19.109 -27.539 1.00 . A A . 156 HIS CD2 1 1 6 15879 1 1 156 HIS CE1 C -37.396 -18.692 -28.268 1.00 . A A . 156 HIS CE1 1 1 6 15880 1 1 156 HIS CG C -38.569 -19.113 -26.480 1.00 . A A . 156 HIS CG 1 1 6 15881 1 1 156 HIS H H -40.487 -17.396 -25.446 1.00 . A A . 156 HIS H 1 1 6 15882 1 1 156 HIS HA H -40.854 -20.267 -25.345 1.00 . A A . 156 HIS HA 1 1 6 15883 1 1 156 HIS HB2 H -38.540 -18.529 -24.448 1.00 . A A . 156 HIS HB2 1 1 6 15884 1 1 156 HIS HB3 H -38.491 -20.277 -24.707 1.00 . A A . 156 HIS HB3 1 1 6 15885 1 1 156 HIS HD2 H -40.492 -19.292 -27.512 1.00 . A A . 156 HIS HD2 1 1 6 15886 1 1 156 HIS HE1 H -36.575 -18.477 -28.937 1.00 . A A . 156 HIS HE1 1 1 6 15887 1 1 156 HIS HE2 H -39.043 -18.726 -29.592 1.00 . A A . 156 HIS HE2 1 1 6 15888 1 1 156 HIS N N -41.080 -18.204 -25.324 1.00 . A A . 156 HIS N 1 1 6 15889 1 1 156 HIS ND1 N -37.275 -18.863 -26.941 1.00 . A A . 156 HIS ND1 1 1 6 15890 1 1 156 HIS NE2 N -38.679 -18.822 -28.651 1.00 . A A . 156 HIS NE2 1 1 6 15891 1 1 156 HIS O O -39.885 -19.966 -22.535 1.00 . A A . 156 HIS O 1 1 6 15892 1 1 157 HIS C C -42.404 -20.946 -20.986 1.00 . A A . 157 HIS C 1 1 6 15893 1 1 157 HIS CA C -42.448 -19.508 -21.520 1.00 . A A . 157 HIS CA 1 1 6 15894 1 1 157 HIS CB C -43.848 -18.914 -21.356 1.00 . A A . 157 HIS CB 1 1 6 15895 1 1 157 HIS CD2 C -42.929 -16.671 -22.187 1.00 . A A . 157 HIS CD2 1 1 6 15896 1 1 157 HIS CE1 C -44.751 -15.446 -22.025 1.00 . A A . 157 HIS CE1 1 1 6 15897 1 1 157 HIS CG C -43.946 -17.451 -21.714 1.00 . A A . 157 HIS CG 1 1 6 15898 1 1 157 HIS H H -42.732 -19.179 -23.604 1.00 . A A . 157 HIS H 1 1 6 15899 1 1 157 HIS HA H -41.756 -18.917 -20.919 1.00 . A A . 157 HIS HA 1 1 6 15900 1 1 157 HIS HB2 H -44.547 -19.473 -21.978 1.00 . A A . 157 HIS HB2 1 1 6 15901 1 1 157 HIS HB3 H -44.151 -19.030 -20.318 1.00 . A A . 157 HIS HB3 1 1 6 15902 1 1 157 HIS HD2 H -41.910 -16.976 -22.378 1.00 . A A . 157 HIS HD2 1 1 6 15903 1 1 157 HIS HE1 H -45.419 -14.598 -22.071 1.00 . A A . 157 HIS HE1 1 1 6 15904 1 1 157 HIS HE2 H -42.943 -14.611 -22.721 1.00 . A A . 157 HIS HE2 1 1 6 15905 1 1 157 HIS N N -42.031 -19.415 -22.916 1.00 . A A . 157 HIS N 1 1 6 15906 1 1 157 HIS ND1 N -45.102 -16.675 -21.612 1.00 . A A . 157 HIS ND1 1 1 6 15907 1 1 157 HIS NE2 N -43.453 -15.415 -22.375 1.00 . A A . 157 HIS NE2 1 1 6 15908 1 1 157 HIS O O -42.743 -21.167 -19.825 1.00 . A A . 157 HIS O 1 1 6 15909 1 1 158 HIS C C -40.708 -23.519 -20.456 1.00 . A A . 158 HIS C 1 1 6 15910 1 1 158 HIS CA C -41.904 -23.310 -21.384 1.00 . A A . 158 HIS CA 1 1 6 15911 1 1 158 HIS CB C -41.799 -24.212 -22.614 1.00 . A A . 158 HIS CB 1 1 6 15912 1 1 158 HIS CD2 C -39.436 -24.601 -23.492 1.00 . A A . 158 HIS CD2 1 1 6 15913 1 1 158 HIS CE1 C -39.305 -22.945 -24.939 1.00 . A A . 158 HIS CE1 1 1 6 15914 1 1 158 HIS CG C -40.606 -23.899 -23.475 1.00 . A A . 158 HIS CG 1 1 6 15915 1 1 158 HIS H H -41.741 -21.701 -22.759 1.00 . A A . 158 HIS H 1 1 6 15916 1 1 158 HIS HA H -42.808 -23.572 -20.837 1.00 . A A . 158 HIS HA 1 1 6 15917 1 1 158 HIS HB2 H -41.744 -25.252 -22.292 1.00 . A A . 158 HIS HB2 1 1 6 15918 1 1 158 HIS HB3 H -42.700 -24.082 -23.211 1.00 . A A . 158 HIS HB3 1 1 6 15919 1 1 158 HIS HD2 H -39.196 -25.468 -22.895 1.00 . A A . 158 HIS HD2 1 1 6 15920 1 1 158 HIS HE1 H -38.918 -22.278 -25.697 1.00 . A A . 158 HIS HE1 1 1 6 15921 1 1 158 HIS HE2 H -37.693 -24.266 -24.668 1.00 . A A . 158 HIS HE2 1 1 6 15922 1 1 158 HIS N N -42.000 -21.920 -21.806 1.00 . A A . 158 HIS N 1 1 6 15923 1 1 158 HIS ND1 N -40.525 -22.841 -24.385 1.00 . A A . 158 HIS ND1 1 1 6 15924 1 1 158 HIS NE2 N -38.630 -23.986 -24.418 1.00 . A A . 158 HIS NE2 1 1 6 15925 1 1 158 HIS O O -39.808 -22.682 -20.382 1.00 . A A . 158 HIS O 1 1 6 15926 1 1 159 HIS C C -38.317 -25.226 -19.525 1.00 . A A . 159 HIS C 1 1 6 15927 1 1 159 HIS CA C -39.646 -25.006 -18.808 1.00 . A A . 159 HIS CA 1 1 6 15928 1 1 159 HIS CB C -40.052 -26.264 -18.038 1.00 . A A . 159 HIS CB 1 1 6 15929 1 1 159 HIS CD2 C -41.626 -25.998 -16.047 1.00 . A A . 159 HIS CD2 1 1 6 15930 1 1 159 HIS CE1 C -43.560 -26.051 -17.100 1.00 . A A . 159 HIS CE1 1 1 6 15931 1 1 159 HIS CG C -41.405 -26.151 -17.384 1.00 . A A . 159 HIS CG 1 1 6 15932 1 1 159 HIS H H -41.467 -25.306 -19.846 1.00 . A A . 159 HIS H 1 1 6 15933 1 1 159 HIS HA H -39.523 -24.185 -18.102 1.00 . A A . 159 HIS HA 1 1 6 15934 1 1 159 HIS HB2 H -40.078 -27.105 -18.732 1.00 . A A . 159 HIS HB2 1 1 6 15935 1 1 159 HIS HB3 H -39.306 -26.470 -17.270 1.00 . A A . 159 HIS HB3 1 1 6 15936 1 1 159 HIS HD2 H -40.878 -25.940 -15.273 1.00 . A A . 159 HIS HD2 1 1 6 15937 1 1 159 HIS HE1 H -44.626 -26.035 -17.279 1.00 . A A . 159 HIS HE1 1 1 6 15938 1 1 159 HIS HE2 H -43.482 -25.823 -15.011 1.00 . A A . 159 HIS HE2 1 1 6 15939 1 1 159 HIS N N -40.703 -24.652 -19.744 1.00 . A A . 159 HIS N 1 1 6 15940 1 1 159 HIS ND1 N -42.629 -26.186 -18.057 1.00 . A A . 159 HIS ND1 1 1 6 15941 1 1 159 HIS NE2 N -42.992 -25.936 -15.886 1.00 . A A . 159 HIS NE2 1 1 6 15942 1 1 159 HIS O O -37.288 -24.795 -18.964 1.00 . A A . 159 HIS O 1 1 6 15943 2 2 1 ASP C C -4.232 -6.541 -23.512 1.00 . B B . 2052 ASP C 1 1 6 15944 2 2 1 ASP CA C -5.376 -5.600 -23.860 1.00 . B B . 2052 ASP CA 1 1 6 15945 2 2 1 ASP CB C -5.455 -5.388 -25.376 1.00 . B B . 2052 ASP CB 1 1 6 15946 2 2 1 ASP CG C -6.501 -4.348 -25.773 1.00 . B B . 2052 ASP CG 1 1 6 15947 2 2 1 ASP H1 H -5.988 -3.699 -23.411 1.00 . B B . 2052 ASP H1 1 1 6 15948 2 2 1 ASP H2 H -4.351 -3.895 -23.359 1.00 . B B . 2052 ASP H2 1 1 6 15949 2 2 1 ASP H3 H -5.299 -4.478 -22.137 1.00 . B B . 2052 ASP H3 1 1 6 15950 2 2 1 ASP HA H -6.306 -6.064 -23.533 1.00 . B B . 2052 ASP HA 1 1 6 15951 2 2 1 ASP HB2 H -4.478 -5.053 -25.733 1.00 . B B . 2052 ASP HB2 1 1 6 15952 2 2 1 ASP HB3 H -5.697 -6.340 -25.850 1.00 . B B . 2052 ASP HB3 1 1 6 15953 2 2 1 ASP N N -5.240 -4.322 -23.135 1.00 . B B . 2052 ASP N 1 1 6 15954 2 2 1 ASP O O -3.195 -6.096 -23.021 1.00 . B B . 2052 ASP O 1 1 6 15955 2 2 1 ASP OD1 O -7.143 -3.788 -24.857 1.00 . B B . 2052 ASP OD1 1 1 6 15956 2 2 1 ASP OD2 O -6.648 -4.123 -26.994 1.00 . B B . 2052 ASP OD2 1 1 6 15957 2 2 2 ASP C C -3.499 -10.051 -24.355 1.00 . B B . 2053 ASP C 1 1 6 15958 2 2 2 ASP CA C -3.487 -8.877 -23.377 1.00 . B B . 2053 ASP CA 1 1 6 15959 2 2 2 ASP CB C -3.812 -9.364 -21.964 1.00 . B B . 2053 ASP CB 1 1 6 15960 2 2 2 ASP CG C -3.850 -8.217 -20.960 1.00 . B B . 2053 ASP CG 1 1 6 15961 2 2 2 ASP H H -5.261 -8.133 -24.246 1.00 . B B . 2053 ASP H 1 1 6 15962 2 2 2 ASP HA H -2.482 -8.454 -23.371 1.00 . B B . 2053 ASP HA 1 1 6 15963 2 2 2 ASP HB2 H -4.787 -9.849 -21.977 1.00 . B B . 2053 ASP HB2 1 1 6 15964 2 2 2 ASP HB3 H -3.071 -10.099 -21.662 1.00 . B B . 2053 ASP HB3 1 1 6 15965 2 2 2 ASP N N -4.425 -7.838 -23.765 1.00 . B B . 2053 ASP N 1 1 6 15966 2 2 2 ASP O O -4.421 -10.195 -25.158 1.00 . B B . 2053 ASP O 1 1 6 15967 2 2 2 ASP OD1 O -4.964 -7.700 -20.729 1.00 . B B . 2053 ASP OD1 1 1 6 15968 2 2 2 ASP OD2 O -2.760 -7.876 -20.442 1.00 . B B . 2053 ASP OD2 1 1 6 15969 2 2 3 ASP C C -3.190 -13.200 -24.837 1.00 . B B . 2054 ASP C 1 1 6 15970 2 2 3 ASP CA C -2.235 -12.037 -25.125 1.00 . B B . 2054 ASP CA 1 1 6 15971 2 2 3 ASP CB C -0.775 -12.509 -24.980 1.00 . B B . 2054 ASP CB 1 1 6 15972 2 2 3 ASP CG C -0.134 -12.152 -23.634 1.00 . B B . 2054 ASP CG 1 1 6 15973 2 2 3 ASP H H -1.755 -10.700 -23.563 1.00 . B B . 2054 ASP H 1 1 6 15974 2 2 3 ASP HA H -2.395 -11.731 -26.158 1.00 . B B . 2054 ASP HA 1 1 6 15975 2 2 3 ASP HB2 H -0.722 -13.586 -25.140 1.00 . B B . 2054 ASP HB2 1 1 6 15976 2 2 3 ASP HB3 H -0.187 -12.019 -25.757 1.00 . B B . 2054 ASP HB3 1 1 6 15977 2 2 3 ASP N N -2.456 -10.881 -24.270 1.00 . B B . 2054 ASP N 1 1 6 15978 2 2 3 ASP O O -3.844 -13.252 -23.795 1.00 . B B . 2054 ASP O 1 1 6 15979 2 2 3 ASP OD1 O 0.027 -10.941 -23.363 1.00 . B B . 2054 ASP OD1 1 1 6 15980 2 2 3 ASP OD2 O 0.195 -13.092 -22.878 1.00 . B B . 2054 ASP OD2 1 1 6 15981 2 2 4 GLU C C -5.457 -15.265 -25.376 1.00 . B B . 2055 GLU C 1 1 6 15982 2 2 4 GLU CA C -3.964 -15.404 -25.703 1.00 . B B . 2055 GLU CA 1 1 6 15983 2 2 4 GLU CB C -3.210 -16.340 -24.746 1.00 . B B . 2055 GLU CB 1 1 6 15984 2 2 4 GLU CD C -3.000 -18.693 -23.814 1.00 . B B . 2055 GLU CD 1 1 6 15985 2 2 4 GLU CG C -3.622 -17.813 -24.898 1.00 . B B . 2055 GLU CG 1 1 6 15986 2 2 4 GLU H H -2.758 -13.965 -26.658 1.00 . B B . 2055 GLU H 1 1 6 15987 2 2 4 GLU HA H -3.912 -15.860 -26.695 1.00 . B B . 2055 GLU HA 1 1 6 15988 2 2 4 GLU HB2 H -2.142 -16.261 -24.949 1.00 . B B . 2055 GLU HB2 1 1 6 15989 2 2 4 GLU HB3 H -3.401 -16.015 -23.726 1.00 . B B . 2055 GLU HB3 1 1 6 15990 2 2 4 GLU HG2 H -4.703 -17.910 -24.835 1.00 . B B . 2055 GLU HG2 1 1 6 15991 2 2 4 GLU HG3 H -3.304 -18.167 -25.878 1.00 . B B . 2055 GLU HG3 1 1 6 15992 2 2 4 GLU N N -3.252 -14.136 -25.795 1.00 . B B . 2055 GLU N 1 1 6 15993 2 2 4 GLU O O -5.995 -16.037 -24.584 1.00 . B B . 2055 GLU O 1 1 6 15994 2 2 4 GLU OE1 O -3.653 -19.692 -23.440 1.00 . B B . 2055 GLU OE1 1 1 6 15995 2 2 4 GLU OE2 O -1.879 -18.369 -23.362 1.00 . B B . 2055 GLU OE2 1 1 6 15996 2 2 5 ASP C C -8.344 -15.271 -26.534 1.00 . B B . 2056 ASP C 1 1 6 15997 2 2 5 ASP CA C -7.596 -14.181 -25.759 1.00 . B B . 2056 ASP CA 1 1 6 15998 2 2 5 ASP CB C -8.116 -12.781 -26.111 1.00 . B B . 2056 ASP CB 1 1 6 15999 2 2 5 ASP CG C -7.891 -12.362 -27.562 1.00 . B B . 2056 ASP CG 1 1 6 16000 2 2 5 ASP H H -5.705 -13.622 -26.580 1.00 . B B . 2056 ASP H 1 1 6 16001 2 2 5 ASP HA H -7.787 -14.348 -24.703 1.00 . B B . 2056 ASP HA 1 1 6 16002 2 2 5 ASP HB2 H -9.184 -12.754 -25.899 1.00 . B B . 2056 ASP HB2 1 1 6 16003 2 2 5 ASP HB3 H -7.625 -12.055 -25.466 1.00 . B B . 2056 ASP HB3 1 1 6 16004 2 2 5 ASP N N -6.155 -14.290 -25.970 1.00 . B B . 2056 ASP N 1 1 6 16005 2 2 5 ASP O O -9.570 -15.334 -26.484 1.00 . B B . 2056 ASP O 1 1 6 16006 2 2 5 ASP OD1 O -8.558 -11.380 -27.961 1.00 . B B . 2056 ASP OD1 1 1 6 16007 2 2 5 ASP OD2 O -7.071 -13.013 -28.246 1.00 . B B . 2056 ASP OD2 1 1 6 16008 2 2 6 ASP C C -8.151 -18.528 -27.173 1.00 . B B . 2057 ASP C 1 1 6 16009 2 2 6 ASP CA C -8.143 -17.246 -28.010 1.00 . B B . 2057 ASP CA 1 1 6 16010 2 2 6 ASP CB C -7.324 -17.431 -29.292 1.00 . B B . 2057 ASP CB 1 1 6 16011 2 2 6 ASP CG C -5.815 -17.560 -29.053 1.00 . B B . 2057 ASP CG 1 1 6 16012 2 2 6 ASP H H -6.602 -16.007 -27.265 1.00 . B B . 2057 ASP H 1 1 6 16013 2 2 6 ASP HA H -9.172 -17.017 -28.286 1.00 . B B . 2057 ASP HA 1 1 6 16014 2 2 6 ASP HB2 H -7.678 -18.316 -29.822 1.00 . B B . 2057 ASP HB2 1 1 6 16015 2 2 6 ASP HB3 H -7.493 -16.566 -29.934 1.00 . B B . 2057 ASP HB3 1 1 6 16016 2 2 6 ASP N N -7.610 -16.128 -27.247 1.00 . B B . 2057 ASP N 1 1 6 16017 2 2 6 ASP O O -8.263 -19.624 -27.720 1.00 . B B . 2057 ASP O 1 1 6 16018 2 2 6 ASP OD1 O -5.108 -17.793 -30.059 1.00 . B B . 2057 ASP OD1 1 1 6 16019 2 2 6 ASP OD2 O -5.384 -17.427 -27.886 1.00 . B B . 2057 ASP OD2 1 1 6 16020 2 2 7 TYR C C -9.206 -20.460 -25.149 1.00 . B B . 2058 TYR C 1 1 6 16021 2 2 7 TYR CA C -8.007 -19.539 -24.942 1.00 . B B . 2058 TYR CA 1 1 6 16022 2 2 7 TYR CB C -7.952 -19.054 -23.494 1.00 . B B . 2058 TYR CB 1 1 6 16023 2 2 7 TYR CD1 C -9.258 -20.530 -21.925 1.00 . B B . 2058 TYR CD1 1 1 6 16024 2 2 7 TYR CD2 C -6.853 -20.815 -22.028 1.00 . B B . 2058 TYR CD2 1 1 6 16025 2 2 7 TYR CE1 C -9.350 -21.516 -20.935 1.00 . B B . 2058 TYR CE1 1 1 6 16026 2 2 7 TYR CE2 C -6.931 -21.813 -21.041 1.00 . B B . 2058 TYR CE2 1 1 6 16027 2 2 7 TYR CG C -8.016 -20.160 -22.458 1.00 . B B . 2058 TYR CG 1 1 6 16028 2 2 7 TYR CZ C -8.181 -22.161 -20.487 1.00 . B B . 2058 TYR CZ 1 1 6 16029 2 2 7 TYR H H -7.955 -17.475 -25.449 1.00 . B B . 2058 TYR H 1 1 6 16030 2 2 7 TYR HA H -7.098 -20.102 -25.121 1.00 . B B . 2058 TYR HA 1 1 6 16031 2 2 7 TYR HB2 H -7.029 -18.492 -23.369 1.00 . B B . 2058 TYR HB2 1 1 6 16032 2 2 7 TYR HB3 H -8.786 -18.372 -23.324 1.00 . B B . 2058 TYR HB3 1 1 6 16033 2 2 7 TYR HD1 H -10.154 -20.048 -22.278 1.00 . B B . 2058 TYR HD1 1 1 6 16034 2 2 7 TYR HD2 H -5.895 -20.551 -22.455 1.00 . B B . 2058 TYR HD2 1 1 6 16035 2 2 7 TYR HE1 H -10.311 -21.782 -20.519 1.00 . B B . 2058 TYR HE1 1 1 6 16036 2 2 7 TYR HE2 H -6.036 -22.319 -20.706 1.00 . B B . 2058 TYR HE2 1 1 6 16037 2 2 7 TYR HH H -9.156 -23.213 -19.173 1.00 . B B . 2058 TYR HH 1 1 6 16038 2 2 7 TYR N N -8.033 -18.400 -25.846 1.00 . B B . 2058 TYR N 1 1 6 16039 2 2 7 TYR O O -10.295 -20.023 -25.520 1.00 . B B . 2058 TYR O 1 1 6 16040 2 2 7 TYR OH O -8.265 -23.119 -19.521 1.00 . B B . 2058 TYR OH 1 1 6 16041 2 2 8 THR C C -9.909 -23.669 -23.778 1.00 . B B . 2059 THR C 1 1 6 16042 2 2 8 THR CA C -10.005 -22.781 -25.017 1.00 . B B . 2059 THR CA 1 1 6 16043 2 2 8 THR CB C -9.796 -23.565 -26.316 1.00 . B B . 2059 THR CB 1 1 6 16044 2 2 8 THR CG2 C -10.758 -24.743 -26.436 1.00 . B B . 2059 THR CG2 1 1 6 16045 2 2 8 THR H H -8.064 -22.047 -24.617 1.00 . B B . 2059 THR H 1 1 6 16046 2 2 8 THR HA H -10.985 -22.306 -25.048 1.00 . B B . 2059 THR HA 1 1 6 16047 2 2 8 THR HB H -8.773 -23.941 -26.343 1.00 . B B . 2059 THR HB 1 1 6 16048 2 2 8 THR HG1 H -9.416 -21.953 -27.348 1.00 . B B . 2059 THR HG1 1 1 6 16049 2 2 8 THR HG21 H -11.787 -24.378 -26.447 1.00 . B B . 2059 THR HG21 1 1 6 16050 2 2 8 THR HG22 H -10.556 -25.270 -27.368 1.00 . B B . 2059 THR HG22 1 1 6 16051 2 2 8 THR HG23 H -10.614 -25.428 -25.598 1.00 . B B . 2059 THR HG23 1 1 6 16052 2 2 8 THR N N -8.987 -21.753 -24.904 1.00 . B B . 2059 THR N 1 1 6 16053 2 2 8 THR O O -8.808 -24.078 -23.412 1.00 . B B . 2059 THR O 1 1 6 16054 2 2 8 THR OG1 O -10.011 -22.707 -27.415 1.00 . B B . 2059 THR OG1 1 1 6 16055 2 2 9 PRO C C -10.719 -26.222 -22.171 1.00 . B B . 2060 PRO C 1 1 6 16056 2 2 9 PRO CA C -11.072 -24.755 -21.908 1.00 . B B . 2060 PRO CA 1 1 6 16057 2 2 9 PRO CB C -12.493 -24.590 -21.379 1.00 . B B . 2060 PRO CB 1 1 6 16058 2 2 9 PRO CD C -12.381 -23.586 -23.521 1.00 . B B . 2060 PRO CD 1 1 6 16059 2 2 9 PRO CG C -13.305 -24.444 -22.664 1.00 . B B . 2060 PRO CG 1 1 6 16060 2 2 9 PRO HA H -10.367 -24.352 -21.183 1.00 . B B . 2060 PRO HA 1 1 6 16061 2 2 9 PRO HB2 H -12.800 -25.443 -20.773 1.00 . B B . 2060 PRO HB2 1 1 6 16062 2 2 9 PRO HB3 H -12.567 -23.664 -20.807 1.00 . B B . 2060 PRO HB3 1 1 6 16063 2 2 9 PRO HD2 H -12.563 -23.776 -24.577 1.00 . B B . 2060 PRO HD2 1 1 6 16064 2 2 9 PRO HD3 H -12.537 -22.533 -23.291 1.00 . B B . 2060 PRO HD3 1 1 6 16065 2 2 9 PRO HG2 H -13.434 -25.424 -23.128 1.00 . B B . 2060 PRO HG2 1 1 6 16066 2 2 9 PRO HG3 H -14.264 -23.958 -22.486 1.00 . B B . 2060 PRO HG3 1 1 6 16067 2 2 9 PRO N N -11.041 -23.973 -23.128 1.00 . B B . 2060 PRO N 1 1 6 16068 2 2 9 PRO O O -10.653 -26.663 -23.316 1.00 . B B . 2060 PRO O 1 1 6 16069 2 2 10 SER C C -11.138 -29.341 -21.555 1.00 . B B . 2061 SER C 1 1 6 16070 2 2 10 SER CA C -10.023 -28.359 -21.187 1.00 . B B . 2061 SER CA 1 1 6 16071 2 2 10 SER CB C -9.370 -28.754 -19.861 1.00 . B B . 2061 SER CB 1 1 6 16072 2 2 10 SER H H -10.634 -26.592 -20.177 1.00 . B B . 2061 SER H 1 1 6 16073 2 2 10 SER HA H -9.258 -28.406 -21.964 1.00 . B B . 2061 SER HA 1 1 6 16074 2 2 10 SER HB2 H -8.617 -28.013 -19.591 1.00 . B B . 2061 SER HB2 1 1 6 16075 2 2 10 SER HB3 H -10.135 -28.789 -19.086 1.00 . B B . 2061 SER HB3 1 1 6 16076 2 2 10 SER HG H -7.931 -29.922 -20.443 1.00 . B B . 2061 SER HG 1 1 6 16077 2 2 10 SER N N -10.488 -26.981 -21.097 1.00 . B B . 2061 SER N 1 1 6 16078 2 2 10 SER O O -12.317 -29.047 -21.383 1.00 . B B . 2061 SER O 1 1 6 16079 2 2 10 SER OG O -8.755 -30.020 -19.962 1.00 . B B . 2061 SER OG 1 1 6 16080 2 2 11 ILE C C -12.425 -31.253 -23.719 1.00 . B B . 2062 ILE C 1 1 6 16081 2 2 11 ILE CA C -11.543 -31.619 -22.519 1.00 . B B . 2062 ILE CA 1 1 6 16082 2 2 11 ILE CB C -12.327 -32.262 -21.362 1.00 . B B . 2062 ILE CB 1 1 6 16083 2 2 11 ILE CD1 C -12.318 -32.837 -18.894 1.00 . B B . 2062 ILE CD1 1 1 6 16084 2 2 11 ILE CG1 C -11.468 -32.440 -20.103 1.00 . B B . 2062 ILE CG1 1 1 6 16085 2 2 11 ILE CG2 C -12.817 -33.636 -21.820 1.00 . B B . 2062 ILE CG2 1 1 6 16086 2 2 11 ILE H H -9.720 -30.635 -22.138 1.00 . B B . 2062 ILE H 1 1 6 16087 2 2 11 ILE HA H -10.846 -32.378 -22.872 1.00 . B B . 2062 ILE HA 1 1 6 16088 2 2 11 ILE HB H -13.182 -31.632 -21.121 1.00 . B B . 2062 ILE HB 1 1 6 16089 2 2 11 ILE HD11 H -12.855 -33.767 -19.091 1.00 . B B . 2062 ILE HD11 1 1 6 16090 2 2 11 ILE HD12 H -11.670 -32.978 -18.028 1.00 . B B . 2062 ILE HD12 1 1 6 16091 2 2 11 ILE HD13 H -13.032 -32.041 -18.683 1.00 . B B . 2062 ILE HD13 1 1 6 16092 2 2 11 ILE HG12 H -10.707 -33.200 -20.282 1.00 . B B . 2062 ILE HG12 1 1 6 16093 2 2 11 ILE HG13 H -10.972 -31.502 -19.865 1.00 . B B . 2062 ILE HG13 1 1 6 16094 2 2 11 ILE HG21 H -13.377 -33.532 -22.747 1.00 . B B . 2062 ILE HG21 1 1 6 16095 2 2 11 ILE HG22 H -11.960 -34.291 -21.999 1.00 . B B . 2062 ILE HG22 1 1 6 16096 2 2 11 ILE HG23 H -13.461 -34.076 -21.062 1.00 . B B . 2062 ILE HG23 1 1 6 16097 2 2 11 ILE N N -10.716 -30.507 -22.061 1.00 . B B . 2062 ILE N 1 1 6 16098 2 2 11 ILE O O -13.043 -30.194 -23.756 1.00 . B B . 2062 ILE O 1 1 6 16099 2 2 12 SER C C -14.619 -32.161 -25.932 1.00 . B B . 2063 SER C 1 1 6 16100 2 2 12 SER CA C -13.116 -31.914 -25.991 1.00 . B B . 2063 SER CA 1 1 6 16101 2 2 12 SER CB C -12.467 -32.808 -27.047 1.00 . B B . 2063 SER CB 1 1 6 16102 2 2 12 SER H H -12.038 -33.053 -24.568 1.00 . B B . 2063 SER H 1 1 6 16103 2 2 12 SER HA H -12.957 -30.873 -26.276 1.00 . B B . 2063 SER HA 1 1 6 16104 2 2 12 SER HB2 H -11.432 -32.495 -27.205 1.00 . B B . 2063 SER HB2 1 1 6 16105 2 2 12 SER HB3 H -12.481 -33.846 -26.713 1.00 . B B . 2063 SER HB3 1 1 6 16106 2 2 12 SER HG H -14.068 -33.057 -28.096 1.00 . B B . 2063 SER HG 1 1 6 16107 2 2 12 SER N N -12.472 -32.153 -24.707 1.00 . B B . 2063 SER N 1 1 6 16108 2 2 12 SER O O -15.355 -31.183 -25.681 1.00 . B B . 2063 SER O 1 1 6 16109 2 2 12 SER OXT O -15.015 -33.329 -26.140 1.00 . B B . 2063 SER OXT 1 1 6 16110 2 2 12 SER OG O -13.186 -32.705 -28.254 1.00 . B B . 2063 SER OG 1 1 7 16111 1 1 1 MET C C -0.391 -4.010 4.400 1.00 . A A . 1 MET C 1 1 7 16112 1 1 1 MET CA C 0.734 -3.555 3.473 1.00 . A A . 1 MET CA 1 1 7 16113 1 1 1 MET CB C 1.478 -2.329 4.006 1.00 . A A . 1 MET CB 1 1 7 16114 1 1 1 MET CE C 4.428 -1.068 4.689 1.00 . A A . 1 MET CE 1 1 7 16115 1 1 1 MET CG C 2.240 -2.663 5.293 1.00 . A A . 1 MET CG 1 1 7 16116 1 1 1 MET H1 H 0.968 -3.038 1.508 1.00 . A A . 1 MET H1 1 1 7 16117 1 1 1 MET H2 H -0.468 -2.545 2.161 1.00 . A A . 1 MET H2 1 1 7 16118 1 1 1 MET H3 H -0.232 -4.132 1.771 1.00 . A A . 1 MET H3 1 1 7 16119 1 1 1 MET HA H 1.452 -4.372 3.390 1.00 . A A . 1 MET HA 1 1 7 16120 1 1 1 MET HB2 H 2.190 -1.995 3.249 1.00 . A A . 1 MET HB2 1 1 7 16121 1 1 1 MET HB3 H 0.764 -1.530 4.202 1.00 . A A . 1 MET HB3 1 1 7 16122 1 1 1 MET HE1 H 5.117 -0.274 4.979 1.00 . A A . 1 MET HE1 1 1 7 16123 1 1 1 MET HE2 H 4.983 -1.999 4.564 1.00 . A A . 1 MET HE2 1 1 7 16124 1 1 1 MET HE3 H 3.939 -0.799 3.755 1.00 . A A . 1 MET HE3 1 1 7 16125 1 1 1 MET HG2 H 1.532 -2.997 6.051 1.00 . A A . 1 MET HG2 1 1 7 16126 1 1 1 MET HG3 H 2.931 -3.481 5.086 1.00 . A A . 1 MET HG3 1 1 7 16127 1 1 1 MET N N 0.208 -3.291 2.122 1.00 . A A . 1 MET N 1 1 7 16128 1 1 1 MET O O -0.673 -3.381 5.416 1.00 . A A . 1 MET O 1 1 7 16129 1 1 1 MET SD S 3.181 -1.278 5.985 1.00 . A A . 1 MET SD 1 1 7 16130 1 1 2 GLN C C -2.242 -7.169 4.355 1.00 . A A . 2 GLN C 1 1 7 16131 1 1 2 GLN CA C -2.102 -5.724 4.813 1.00 . A A . 2 GLN CA 1 1 7 16132 1 1 2 GLN CB C -3.409 -4.955 4.591 1.00 . A A . 2 GLN CB 1 1 7 16133 1 1 2 GLN CD C -5.912 -4.972 4.992 1.00 . A A . 2 GLN CD 1 1 7 16134 1 1 2 GLN CG C -4.601 -5.733 5.154 1.00 . A A . 2 GLN CG 1 1 7 16135 1 1 2 GLN H H -0.775 -5.581 3.169 1.00 . A A . 2 GLN H 1 1 7 16136 1 1 2 GLN HA H -1.848 -5.701 5.872 1.00 . A A . 2 GLN HA 1 1 7 16137 1 1 2 GLN HB2 H -3.343 -3.985 5.082 1.00 . A A . 2 GLN HB2 1 1 7 16138 1 1 2 GLN HB3 H -3.559 -4.804 3.522 1.00 . A A . 2 GLN HB3 1 1 7 16139 1 1 2 GLN HE21 H -7.926 -5.225 5.006 1.00 . A A . 2 GLN HE21 1 1 7 16140 1 1 2 GLN HE22 H -6.988 -6.683 5.262 1.00 . A A . 2 GLN HE22 1 1 7 16141 1 1 2 GLN HG2 H -4.689 -6.686 4.632 1.00 . A A . 2 GLN HG2 1 1 7 16142 1 1 2 GLN HG3 H -4.440 -5.930 6.212 1.00 . A A . 2 GLN HG3 1 1 7 16143 1 1 2 GLN N N -1.034 -5.119 4.034 1.00 . A A . 2 GLN N 1 1 7 16144 1 1 2 GLN NE2 N -7.033 -5.683 5.096 1.00 . A A . 2 GLN NE2 1 1 7 16145 1 1 2 GLN O O -2.373 -7.417 3.160 1.00 . A A . 2 GLN O 1 1 7 16146 1 1 2 GLN OE1 O -5.922 -3.765 4.778 1.00 . A A . 2 GLN OE1 1 1 7 16147 1 1 3 GLN C C -1.168 -9.818 3.926 1.00 . A A . 3 GLN C 1 1 7 16148 1 1 3 GLN CA C -2.257 -9.532 4.964 1.00 . A A . 3 GLN CA 1 1 7 16149 1 1 3 GLN CB C -3.666 -9.900 4.476 1.00 . A A . 3 GLN CB 1 1 7 16150 1 1 3 GLN CD C -6.103 -9.380 4.890 1.00 . A A . 3 GLN CD 1 1 7 16151 1 1 3 GLN CG C -4.729 -9.555 5.524 1.00 . A A . 3 GLN CG 1 1 7 16152 1 1 3 GLN H H -2.161 -7.857 6.272 1.00 . A A . 3 GLN H 1 1 7 16153 1 1 3 GLN HA H -2.038 -10.116 5.856 1.00 . A A . 3 GLN HA 1 1 7 16154 1 1 3 GLN HB2 H -3.877 -9.340 3.564 1.00 . A A . 3 GLN HB2 1 1 7 16155 1 1 3 GLN HB3 H -3.715 -10.968 4.259 1.00 . A A . 3 GLN HB3 1 1 7 16156 1 1 3 GLN HE21 H -7.367 -10.174 3.514 1.00 . A A . 3 GLN HE21 1 1 7 16157 1 1 3 GLN HE22 H -5.820 -10.984 3.674 1.00 . A A . 3 GLN HE22 1 1 7 16158 1 1 3 GLN HG2 H -4.767 -10.356 6.263 1.00 . A A . 3 GLN HG2 1 1 7 16159 1 1 3 GLN HG3 H -4.471 -8.621 6.023 1.00 . A A . 3 GLN HG3 1 1 7 16160 1 1 3 GLN N N -2.215 -8.116 5.299 1.00 . A A . 3 GLN N 1 1 7 16161 1 1 3 GLN NE2 N -6.459 -10.253 3.948 1.00 . A A . 3 GLN NE2 1 1 7 16162 1 1 3 GLN O O -0.083 -9.242 3.991 1.00 . A A . 3 GLN O 1 1 7 16163 1 1 3 GLN OE1 O -6.837 -8.462 5.248 1.00 . A A . 3 GLN OE1 1 1 7 16164 1 1 4 ASP C C -0.671 -9.893 0.799 1.00 . A A . 4 ASP C 1 1 7 16165 1 1 4 ASP CA C -0.520 -10.967 1.879 1.00 . A A . 4 ASP CA 1 1 7 16166 1 1 4 ASP CB C -0.798 -12.353 1.278 1.00 . A A . 4 ASP CB 1 1 7 16167 1 1 4 ASP CG C -2.271 -12.622 0.950 1.00 . A A . 4 ASP CG 1 1 7 16168 1 1 4 ASP H H -2.318 -11.209 2.968 1.00 . A A . 4 ASP H 1 1 7 16169 1 1 4 ASP HA H 0.505 -10.944 2.252 1.00 . A A . 4 ASP HA 1 1 7 16170 1 1 4 ASP HB2 H -0.198 -12.469 0.372 1.00 . A A . 4 ASP HB2 1 1 7 16171 1 1 4 ASP HB3 H -0.476 -13.106 1.995 1.00 . A A . 4 ASP HB3 1 1 7 16172 1 1 4 ASP N N -1.441 -10.703 2.965 1.00 . A A . 4 ASP N 1 1 7 16173 1 1 4 ASP O O -1.685 -9.856 0.102 1.00 . A A . 4 ASP O 1 1 7 16174 1 1 4 ASP OD1 O -3.156 -12.161 1.709 1.00 . A A . 4 ASP OD1 1 1 7 16175 1 1 4 ASP OD2 O -2.508 -13.298 -0.076 1.00 . A A . 4 ASP OD2 1 1 7 16176 1 1 5 ASP C C 0.491 -8.653 -1.785 1.00 . A A . 5 ASP C 1 1 7 16177 1 1 5 ASP CA C 0.302 -8.016 -0.415 1.00 . A A . 5 ASP CA 1 1 7 16178 1 1 5 ASP CB C 1.341 -6.908 -0.187 1.00 . A A . 5 ASP CB 1 1 7 16179 1 1 5 ASP CG C 1.078 -6.031 1.039 1.00 . A A . 5 ASP CG 1 1 7 16180 1 1 5 ASP H H 1.121 -9.032 1.277 1.00 . A A . 5 ASP H 1 1 7 16181 1 1 5 ASP HA H -0.693 -7.594 -0.421 1.00 . A A . 5 ASP HA 1 1 7 16182 1 1 5 ASP HB2 H 2.324 -7.368 -0.096 1.00 . A A . 5 ASP HB2 1 1 7 16183 1 1 5 ASP HB3 H 1.346 -6.262 -1.066 1.00 . A A . 5 ASP HB3 1 1 7 16184 1 1 5 ASP N N 0.328 -9.014 0.651 1.00 . A A . 5 ASP N 1 1 7 16185 1 1 5 ASP O O 0.486 -7.969 -2.807 1.00 . A A . 5 ASP O 1 1 7 16186 1 1 5 ASP OD1 O -0.054 -6.055 1.565 1.00 . A A . 5 ASP OD1 1 1 7 16187 1 1 5 ASP OD2 O 2.029 -5.330 1.446 1.00 . A A . 5 ASP OD2 1 1 7 16188 1 1 6 ASP C C -0.560 -10.733 -3.750 1.00 . A A . 6 ASP C 1 1 7 16189 1 1 6 ASP CA C 0.779 -10.741 -3.023 1.00 . A A . 6 ASP CA 1 1 7 16190 1 1 6 ASP CB C 1.199 -12.179 -2.710 1.00 . A A . 6 ASP CB 1 1 7 16191 1 1 6 ASP CG C 2.491 -12.291 -1.903 1.00 . A A . 6 ASP CG 1 1 7 16192 1 1 6 ASP H H 0.678 -10.436 -0.905 1.00 . A A . 6 ASP H 1 1 7 16193 1 1 6 ASP HA H 1.536 -10.275 -3.657 1.00 . A A . 6 ASP HA 1 1 7 16194 1 1 6 ASP HB2 H 0.396 -12.663 -2.155 1.00 . A A . 6 ASP HB2 1 1 7 16195 1 1 6 ASP HB3 H 1.331 -12.714 -3.650 1.00 . A A . 6 ASP HB3 1 1 7 16196 1 1 6 ASP N N 0.652 -9.970 -1.795 1.00 . A A . 6 ASP N 1 1 7 16197 1 1 6 ASP O O -0.618 -11.007 -4.949 1.00 . A A . 6 ASP O 1 1 7 16198 1 1 6 ASP OD1 O 3.135 -11.246 -1.671 1.00 . A A . 6 ASP OD1 1 1 7 16199 1 1 6 ASP OD2 O 2.809 -13.442 -1.529 1.00 . A A . 6 ASP OD2 1 1 7 16200 1 1 7 PHE C C -3.029 -9.342 -4.695 1.00 . A A . 7 PHE C 1 1 7 16201 1 1 7 PHE CA C -2.977 -10.353 -3.551 1.00 . A A . 7 PHE CA 1 1 7 16202 1 1 7 PHE CB C -3.924 -9.921 -2.434 1.00 . A A . 7 PHE CB 1 1 7 16203 1 1 7 PHE CD1 C -5.827 -10.747 -3.898 1.00 . A A . 7 PHE CD1 1 1 7 16204 1 1 7 PHE CD2 C -6.356 -9.472 -1.908 1.00 . A A . 7 PHE CD2 1 1 7 16205 1 1 7 PHE CE1 C -7.190 -10.840 -4.199 1.00 . A A . 7 PHE CE1 1 1 7 16206 1 1 7 PHE CE2 C -7.725 -9.567 -2.210 1.00 . A A . 7 PHE CE2 1 1 7 16207 1 1 7 PHE CG C -5.401 -10.050 -2.757 1.00 . A A . 7 PHE CG 1 1 7 16208 1 1 7 PHE CZ C -8.141 -10.248 -3.361 1.00 . A A . 7 PHE CZ 1 1 7 16209 1 1 7 PHE H H -1.511 -10.207 -2.032 1.00 . A A . 7 PHE H 1 1 7 16210 1 1 7 PHE HA H -3.267 -11.350 -3.884 1.00 . A A . 7 PHE HA 1 1 7 16211 1 1 7 PHE HB2 H -3.701 -10.528 -1.558 1.00 . A A . 7 PHE HB2 1 1 7 16212 1 1 7 PHE HB3 H -3.711 -8.882 -2.177 1.00 . A A . 7 PHE HB3 1 1 7 16213 1 1 7 PHE HD1 H -5.112 -11.218 -4.549 1.00 . A A . 7 PHE HD1 1 1 7 16214 1 1 7 PHE HD2 H -6.036 -8.952 -1.018 1.00 . A A . 7 PHE HD2 1 1 7 16215 1 1 7 PHE HE1 H -7.501 -11.375 -5.084 1.00 . A A . 7 PHE HE1 1 1 7 16216 1 1 7 PHE HE2 H -8.455 -9.115 -1.556 1.00 . A A . 7 PHE HE2 1 1 7 16217 1 1 7 PHE HZ H -9.193 -10.321 -3.601 1.00 . A A . 7 PHE HZ 1 1 7 16218 1 1 7 PHE N N -1.633 -10.416 -3.013 1.00 . A A . 7 PHE N 1 1 7 16219 1 1 7 PHE O O -3.762 -9.529 -5.663 1.00 . A A . 7 PHE O 1 1 7 16220 1 1 8 GLN C C -1.964 -7.674 -6.954 1.00 . A A . 8 GLN C 1 1 7 16221 1 1 8 GLN CA C -2.186 -7.173 -5.530 1.00 . A A . 8 GLN CA 1 1 7 16222 1 1 8 GLN CB C -1.043 -6.242 -5.118 1.00 . A A . 8 GLN CB 1 1 7 16223 1 1 8 GLN CD C -2.044 -4.321 -6.418 1.00 . A A . 8 GLN CD 1 1 7 16224 1 1 8 GLN CG C -0.796 -5.164 -6.174 1.00 . A A . 8 GLN CG 1 1 7 16225 1 1 8 GLN H H -1.644 -8.198 -3.766 1.00 . A A . 8 GLN H 1 1 7 16226 1 1 8 GLN HA H -3.123 -6.617 -5.500 1.00 . A A . 8 GLN HA 1 1 7 16227 1 1 8 GLN HB2 H -1.279 -5.778 -4.158 1.00 . A A . 8 GLN HB2 1 1 7 16228 1 1 8 GLN HB3 H -0.135 -6.830 -5.004 1.00 . A A . 8 GLN HB3 1 1 7 16229 1 1 8 GLN HE21 H -3.037 -3.281 -7.838 1.00 . A A . 8 GLN HE21 1 1 7 16230 1 1 8 GLN HE22 H -1.544 -4.043 -8.368 1.00 . A A . 8 GLN HE22 1 1 7 16231 1 1 8 GLN HG2 H 0.018 -4.519 -5.846 1.00 . A A . 8 GLN HG2 1 1 7 16232 1 1 8 GLN HG3 H -0.493 -5.645 -7.106 1.00 . A A . 8 GLN HG3 1 1 7 16233 1 1 8 GLN N N -2.242 -8.269 -4.573 1.00 . A A . 8 GLN N 1 1 7 16234 1 1 8 GLN NE2 N -2.220 -3.842 -7.646 1.00 . A A . 8 GLN NE2 1 1 7 16235 1 1 8 GLN O O -2.522 -7.108 -7.894 1.00 . A A . 8 GLN O 1 1 7 16236 1 1 8 GLN OE1 O -2.844 -4.099 -5.515 1.00 . A A . 8 GLN OE1 1 1 7 16237 1 1 9 ASN C C -2.117 -9.967 -8.992 1.00 . A A . 9 ASN C 1 1 7 16238 1 1 9 ASN CA C -0.881 -9.259 -8.450 1.00 . A A . 9 ASN CA 1 1 7 16239 1 1 9 ASN CB C 0.302 -10.219 -8.352 1.00 . A A . 9 ASN CB 1 1 7 16240 1 1 9 ASN CG C 1.470 -9.588 -7.609 1.00 . A A . 9 ASN CG 1 1 7 16241 1 1 9 ASN H H -0.728 -9.164 -6.328 1.00 . A A . 9 ASN H 1 1 7 16242 1 1 9 ASN HA H -0.624 -8.436 -9.116 1.00 . A A . 9 ASN HA 1 1 7 16243 1 1 9 ASN HB2 H -0.014 -11.112 -7.813 1.00 . A A . 9 ASN HB2 1 1 7 16244 1 1 9 ASN HB3 H 0.625 -10.499 -9.355 1.00 . A A . 9 ASN HB3 1 1 7 16245 1 1 9 ASN HD21 H 2.407 -9.571 -5.809 1.00 . A A . 9 ASN HD21 1 1 7 16246 1 1 9 ASN HD22 H 1.000 -10.619 -5.918 1.00 . A A . 9 ASN HD22 1 1 7 16247 1 1 9 ASN N N -1.160 -8.723 -7.128 1.00 . A A . 9 ASN N 1 1 7 16248 1 1 9 ASN ND2 N 1.638 -9.957 -6.342 1.00 . A A . 9 ASN ND2 1 1 7 16249 1 1 9 ASN O O -2.386 -9.937 -10.192 1.00 . A A . 9 ASN O 1 1 7 16250 1 1 9 ASN OD1 O 2.208 -8.781 -8.165 1.00 . A A . 9 ASN OD1 1 1 7 16251 1 1 10 PHE C C -5.173 -10.270 -8.769 1.00 . A A . 10 PHE C 1 1 7 16252 1 1 10 PHE CA C -4.098 -11.298 -8.435 1.00 . A A . 10 PHE CA 1 1 7 16253 1 1 10 PHE CB C -4.522 -12.145 -7.236 1.00 . A A . 10 PHE CB 1 1 7 16254 1 1 10 PHE CD1 C -6.577 -13.350 -8.102 1.00 . A A . 10 PHE CD1 1 1 7 16255 1 1 10 PHE CD2 C -4.631 -14.649 -7.459 1.00 . A A . 10 PHE CD2 1 1 7 16256 1 1 10 PHE CE1 C -7.245 -14.533 -8.445 1.00 . A A . 10 PHE CE1 1 1 7 16257 1 1 10 PHE CE2 C -5.299 -15.831 -7.803 1.00 . A A . 10 PHE CE2 1 1 7 16258 1 1 10 PHE CG C -5.265 -13.408 -7.610 1.00 . A A . 10 PHE CG 1 1 7 16259 1 1 10 PHE CZ C -6.606 -15.770 -8.303 1.00 . A A . 10 PHE CZ 1 1 7 16260 1 1 10 PHE H H -2.582 -10.616 -7.121 1.00 . A A . 10 PHE H 1 1 7 16261 1 1 10 PHE HA H -3.926 -11.944 -9.292 1.00 . A A . 10 PHE HA 1 1 7 16262 1 1 10 PHE HB2 H -3.636 -12.421 -6.659 1.00 . A A . 10 PHE HB2 1 1 7 16263 1 1 10 PHE HB3 H -5.163 -11.538 -6.596 1.00 . A A . 10 PHE HB3 1 1 7 16264 1 1 10 PHE HD1 H -7.075 -12.396 -8.217 1.00 . A A . 10 PHE HD1 1 1 7 16265 1 1 10 PHE HD2 H -3.624 -14.692 -7.078 1.00 . A A . 10 PHE HD2 1 1 7 16266 1 1 10 PHE HE1 H -8.254 -14.490 -8.825 1.00 . A A . 10 PHE HE1 1 1 7 16267 1 1 10 PHE HE2 H -4.808 -16.784 -7.685 1.00 . A A . 10 PHE HE2 1 1 7 16268 1 1 10 PHE HZ H -7.123 -16.678 -8.579 1.00 . A A . 10 PHE HZ 1 1 7 16269 1 1 10 PHE N N -2.870 -10.606 -8.094 1.00 . A A . 10 PHE N 1 1 7 16270 1 1 10 PHE O O -5.971 -10.483 -9.682 1.00 . A A . 10 PHE O 1 1 7 16271 1 1 11 VAL C C -5.850 -7.438 -9.610 1.00 . A A . 11 VAL C 1 1 7 16272 1 1 11 VAL CA C -6.143 -8.077 -8.262 1.00 . A A . 11 VAL CA 1 1 7 16273 1 1 11 VAL CB C -6.062 -7.025 -7.145 1.00 . A A . 11 VAL CB 1 1 7 16274 1 1 11 VAL CG1 C -7.019 -5.870 -7.440 1.00 . A A . 11 VAL CG1 1 1 7 16275 1 1 11 VAL CG2 C -6.439 -7.622 -5.788 1.00 . A A . 11 VAL CG2 1 1 7 16276 1 1 11 VAL H H -4.523 -9.047 -7.274 1.00 . A A . 11 VAL H 1 1 7 16277 1 1 11 VAL HA H -7.149 -8.496 -8.282 1.00 . A A . 11 VAL HA 1 1 7 16278 1 1 11 VAL HB H -5.048 -6.632 -7.090 1.00 . A A . 11 VAL HB 1 1 7 16279 1 1 11 VAL HG11 H -8.038 -6.245 -7.536 1.00 . A A . 11 VAL HG11 1 1 7 16280 1 1 11 VAL HG12 H -6.978 -5.148 -6.626 1.00 . A A . 11 VAL HG12 1 1 7 16281 1 1 11 VAL HG13 H -6.734 -5.370 -8.365 1.00 . A A . 11 VAL HG13 1 1 7 16282 1 1 11 VAL HG21 H -5.743 -8.416 -5.526 1.00 . A A . 11 VAL HG21 1 1 7 16283 1 1 11 VAL HG22 H -6.384 -6.847 -5.022 1.00 . A A . 11 VAL HG22 1 1 7 16284 1 1 11 VAL HG23 H -7.452 -8.022 -5.824 1.00 . A A . 11 VAL HG23 1 1 7 16285 1 1 11 VAL N N -5.191 -9.154 -8.028 1.00 . A A . 11 VAL N 1 1 7 16286 1 1 11 VAL O O -6.738 -7.362 -10.453 1.00 . A A . 11 VAL O 1 1 7 16287 1 1 12 ALA C C -4.445 -7.233 -12.280 1.00 . A A . 12 ALA C 1 1 7 16288 1 1 12 ALA CA C -4.224 -6.328 -11.069 1.00 . A A . 12 ALA CA 1 1 7 16289 1 1 12 ALA CB C -2.754 -5.929 -10.968 1.00 . A A . 12 ALA CB 1 1 7 16290 1 1 12 ALA H H -3.920 -7.069 -9.100 1.00 . A A . 12 ALA H 1 1 7 16291 1 1 12 ALA HA H -4.823 -5.427 -11.193 1.00 . A A . 12 ALA HA 1 1 7 16292 1 1 12 ALA HB1 H -2.140 -6.820 -10.838 1.00 . A A . 12 ALA HB1 1 1 7 16293 1 1 12 ALA HB2 H -2.454 -5.412 -11.877 1.00 . A A . 12 ALA HB2 1 1 7 16294 1 1 12 ALA HB3 H -2.611 -5.273 -10.110 1.00 . A A . 12 ALA HB3 1 1 7 16295 1 1 12 ALA N N -4.616 -6.976 -9.825 1.00 . A A . 12 ALA N 1 1 7 16296 1 1 12 ALA O O -4.698 -6.730 -13.374 1.00 . A A . 12 ALA O 1 1 7 16297 1 1 13 THR C C -6.140 -9.485 -13.480 1.00 . A A . 13 THR C 1 1 7 16298 1 1 13 THR CA C -4.634 -9.472 -13.208 1.00 . A A . 13 THR CA 1 1 7 16299 1 1 13 THR CB C -4.102 -10.861 -12.853 1.00 . A A . 13 THR CB 1 1 7 16300 1 1 13 THR CG2 C -4.364 -11.847 -13.989 1.00 . A A . 13 THR CG2 1 1 7 16301 1 1 13 THR H H -4.088 -8.936 -11.213 1.00 . A A . 13 THR H 1 1 7 16302 1 1 13 THR HA H -4.115 -9.134 -14.107 1.00 . A A . 13 THR HA 1 1 7 16303 1 1 13 THR HB H -4.595 -11.213 -11.950 1.00 . A A . 13 THR HB 1 1 7 16304 1 1 13 THR HG1 H -2.558 -10.387 -11.772 1.00 . A A . 13 THR HG1 1 1 7 16305 1 1 13 THR HG21 H -3.903 -11.473 -14.903 1.00 . A A . 13 THR HG21 1 1 7 16306 1 1 13 THR HG22 H -3.934 -12.815 -13.738 1.00 . A A . 13 THR HG22 1 1 7 16307 1 1 13 THR HG23 H -5.438 -11.963 -14.140 1.00 . A A . 13 THR HG23 1 1 7 16308 1 1 13 THR N N -4.353 -8.556 -12.112 1.00 . A A . 13 THR N 1 1 7 16309 1 1 13 THR O O -6.567 -9.523 -14.634 1.00 . A A . 13 THR O 1 1 7 16310 1 1 13 THR OG1 O -2.711 -10.805 -12.628 1.00 . A A . 13 THR OG1 1 1 7 16311 1 1 14 LEU C C -8.798 -8.084 -13.194 1.00 . A A . 14 LEU C 1 1 7 16312 1 1 14 LEU CA C -8.396 -9.400 -12.528 1.00 . A A . 14 LEU CA 1 1 7 16313 1 1 14 LEU CB C -8.986 -9.490 -11.114 1.00 . A A . 14 LEU CB 1 1 7 16314 1 1 14 LEU CD1 C -11.322 -9.883 -12.004 1.00 . A A . 14 LEU CD1 1 1 7 16315 1 1 14 LEU CD2 C -9.941 -11.817 -11.251 1.00 . A A . 14 LEU CD2 1 1 7 16316 1 1 14 LEU CG C -10.254 -10.341 -11.018 1.00 . A A . 14 LEU CG 1 1 7 16317 1 1 14 LEU H H -6.555 -9.462 -11.488 1.00 . A A . 14 LEU H 1 1 7 16318 1 1 14 LEU HA H -8.741 -10.240 -13.127 1.00 . A A . 14 LEU HA 1 1 7 16319 1 1 14 LEU HB2 H -8.243 -9.930 -10.449 1.00 . A A . 14 LEU HB2 1 1 7 16320 1 1 14 LEU HB3 H -9.202 -8.485 -10.753 1.00 . A A . 14 LEU HB3 1 1 7 16321 1 1 14 LEU HD11 H -11.598 -8.853 -11.790 1.00 . A A . 14 LEU HD11 1 1 7 16322 1 1 14 LEU HD12 H -10.949 -9.960 -13.024 1.00 . A A . 14 LEU HD12 1 1 7 16323 1 1 14 LEU HD13 H -12.197 -10.522 -11.897 1.00 . A A . 14 LEU HD13 1 1 7 16324 1 1 14 LEU HD21 H -10.850 -12.408 -11.128 1.00 . A A . 14 LEU HD21 1 1 7 16325 1 1 14 LEU HD22 H -9.558 -11.963 -12.256 1.00 . A A . 14 LEU HD22 1 1 7 16326 1 1 14 LEU HD23 H -9.197 -12.154 -10.528 1.00 . A A . 14 LEU HD23 1 1 7 16327 1 1 14 LEU HG H -10.653 -10.235 -10.012 1.00 . A A . 14 LEU HG 1 1 7 16328 1 1 14 LEU N N -6.951 -9.453 -12.417 1.00 . A A . 14 LEU N 1 1 7 16329 1 1 14 LEU O O -9.637 -8.057 -14.093 1.00 . A A . 14 LEU O 1 1 7 16330 1 1 15 GLU C C -7.996 -5.550 -14.713 1.00 . A A . 15 GLU C 1 1 7 16331 1 1 15 GLU CA C -8.440 -5.647 -13.259 1.00 . A A . 15 GLU CA 1 1 7 16332 1 1 15 GLU CB C -7.668 -4.652 -12.396 1.00 . A A . 15 GLU CB 1 1 7 16333 1 1 15 GLU CD C -9.590 -4.022 -10.863 1.00 . A A . 15 GLU CD 1 1 7 16334 1 1 15 GLU CG C -8.211 -4.674 -10.962 1.00 . A A . 15 GLU CG 1 1 7 16335 1 1 15 GLU H H -7.511 -7.074 -11.999 1.00 . A A . 15 GLU H 1 1 7 16336 1 1 15 GLU HA H -9.503 -5.420 -13.202 1.00 . A A . 15 GLU HA 1 1 7 16337 1 1 15 GLU HB2 H -6.618 -4.938 -12.389 1.00 . A A . 15 GLU HB2 1 1 7 16338 1 1 15 GLU HB3 H -7.755 -3.649 -12.808 1.00 . A A . 15 GLU HB3 1 1 7 16339 1 1 15 GLU HG2 H -8.300 -5.705 -10.621 1.00 . A A . 15 GLU HG2 1 1 7 16340 1 1 15 GLU HG3 H -7.498 -4.172 -10.305 1.00 . A A . 15 GLU HG3 1 1 7 16341 1 1 15 GLU N N -8.189 -6.983 -12.744 1.00 . A A . 15 GLU N 1 1 7 16342 1 1 15 GLU O O -8.565 -4.779 -15.481 1.00 . A A . 15 GLU O 1 1 7 16343 1 1 15 GLU OE1 O -9.851 -3.087 -11.648 1.00 . A A . 15 GLU OE1 1 1 7 16344 1 1 15 GLU OE2 O -10.374 -4.471 -9.997 1.00 . A A . 15 GLU OE2 1 1 7 16345 1 1 16 SER C C -7.623 -7.029 -17.322 1.00 . A A . 16 SER C 1 1 7 16346 1 1 16 SER CA C -6.538 -6.388 -16.468 1.00 . A A . 16 SER CA 1 1 7 16347 1 1 16 SER CB C -5.236 -7.182 -16.582 1.00 . A A . 16 SER CB 1 1 7 16348 1 1 16 SER H H -6.507 -6.901 -14.398 1.00 . A A . 16 SER H 1 1 7 16349 1 1 16 SER HA H -6.358 -5.374 -16.828 1.00 . A A . 16 SER HA 1 1 7 16350 1 1 16 SER HB2 H -5.379 -8.189 -16.198 1.00 . A A . 16 SER HB2 1 1 7 16351 1 1 16 SER HB3 H -4.946 -7.242 -17.627 1.00 . A A . 16 SER HB3 1 1 7 16352 1 1 16 SER HG H -4.416 -6.594 -14.912 1.00 . A A . 16 SER HG 1 1 7 16353 1 1 16 SER N N -6.980 -6.332 -15.086 1.00 . A A . 16 SER N 1 1 7 16354 1 1 16 SER O O -7.797 -6.640 -18.476 1.00 . A A . 16 SER O 1 1 7 16355 1 1 16 SER OG O -4.209 -6.545 -15.856 1.00 . A A . 16 SER OG 1 1 7 16356 1 1 17 PHE C C -10.544 -7.498 -17.739 1.00 . A A . 17 PHE C 1 1 7 16357 1 1 17 PHE CA C -9.485 -8.569 -17.516 1.00 . A A . 17 PHE CA 1 1 7 16358 1 1 17 PHE CB C -10.125 -9.726 -16.743 1.00 . A A . 17 PHE CB 1 1 7 16359 1 1 17 PHE CD1 C -9.436 -11.541 -15.147 1.00 . A A . 17 PHE CD1 1 1 7 16360 1 1 17 PHE CD2 C -8.101 -11.189 -17.138 1.00 . A A . 17 PHE CD2 1 1 7 16361 1 1 17 PHE CE1 C -8.595 -12.591 -14.762 1.00 . A A . 17 PHE CE1 1 1 7 16362 1 1 17 PHE CE2 C -7.263 -12.240 -16.745 1.00 . A A . 17 PHE CE2 1 1 7 16363 1 1 17 PHE CG C -9.196 -10.844 -16.335 1.00 . A A . 17 PHE CG 1 1 7 16364 1 1 17 PHE CZ C -7.500 -12.933 -15.555 1.00 . A A . 17 PHE CZ 1 1 7 16365 1 1 17 PHE H H -8.150 -8.362 -15.853 1.00 . A A . 17 PHE H 1 1 7 16366 1 1 17 PHE HA H -9.141 -8.934 -18.484 1.00 . A A . 17 PHE HA 1 1 7 16367 1 1 17 PHE HB2 H -10.606 -9.331 -15.849 1.00 . A A . 17 PHE HB2 1 1 7 16368 1 1 17 PHE HB3 H -10.903 -10.157 -17.370 1.00 . A A . 17 PHE HB3 1 1 7 16369 1 1 17 PHE HD1 H -10.274 -11.267 -14.524 1.00 . A A . 17 PHE HD1 1 1 7 16370 1 1 17 PHE HD2 H -7.906 -10.650 -18.054 1.00 . A A . 17 PHE HD2 1 1 7 16371 1 1 17 PHE HE1 H -8.797 -13.139 -13.854 1.00 . A A . 17 PHE HE1 1 1 7 16372 1 1 17 PHE HE2 H -6.429 -12.520 -17.366 1.00 . A A . 17 PHE HE2 1 1 7 16373 1 1 17 PHE HZ H -6.836 -13.730 -15.256 1.00 . A A . 17 PHE HZ 1 1 7 16374 1 1 17 PHE N N -8.362 -8.007 -16.780 1.00 . A A . 17 PHE N 1 1 7 16375 1 1 17 PHE O O -11.132 -7.438 -18.817 1.00 . A A . 17 PHE O 1 1 7 16376 1 1 18 LYS C C -11.403 -4.569 -17.892 1.00 . A A . 18 LYS C 1 1 7 16377 1 1 18 LYS CA C -11.802 -5.604 -16.844 1.00 . A A . 18 LYS CA 1 1 7 16378 1 1 18 LYS CB C -12.002 -4.906 -15.498 1.00 . A A . 18 LYS CB 1 1 7 16379 1 1 18 LYS CD C -12.646 -5.245 -13.107 1.00 . A A . 18 LYS CD 1 1 7 16380 1 1 18 LYS CE C -12.502 -6.197 -11.924 1.00 . A A . 18 LYS CE 1 1 7 16381 1 1 18 LYS CG C -12.096 -5.914 -14.359 1.00 . A A . 18 LYS CG 1 1 7 16382 1 1 18 LYS H H -10.270 -6.738 -15.866 1.00 . A A . 18 LYS H 1 1 7 16383 1 1 18 LYS HA H -12.744 -6.059 -17.149 1.00 . A A . 18 LYS HA 1 1 7 16384 1 1 18 LYS HB2 H -11.163 -4.234 -15.308 1.00 . A A . 18 LYS HB2 1 1 7 16385 1 1 18 LYS HB3 H -12.918 -4.317 -15.544 1.00 . A A . 18 LYS HB3 1 1 7 16386 1 1 18 LYS HD2 H -12.087 -4.333 -12.912 1.00 . A A . 18 LYS HD2 1 1 7 16387 1 1 18 LYS HD3 H -13.701 -5.014 -13.272 1.00 . A A . 18 LYS HD3 1 1 7 16388 1 1 18 LYS HE2 H -13.221 -7.009 -12.028 1.00 . A A . 18 LYS HE2 1 1 7 16389 1 1 18 LYS HE3 H -11.494 -6.614 -11.926 1.00 . A A . 18 LYS HE3 1 1 7 16390 1 1 18 LYS HG2 H -12.755 -6.725 -14.648 1.00 . A A . 18 LYS HG2 1 1 7 16391 1 1 18 LYS HG3 H -11.104 -6.308 -14.158 1.00 . A A . 18 LYS HG3 1 1 7 16392 1 1 18 LYS HZ1 H -13.597 -5.005 -10.658 1.00 . A A . 18 LYS HZ1 1 1 7 16393 1 1 18 LYS HZ2 H -12.710 -6.164 -9.882 1.00 . A A . 18 LYS HZ2 1 1 7 16394 1 1 18 LYS HZ3 H -11.957 -4.840 -10.487 1.00 . A A . 18 LYS HZ3 1 1 7 16395 1 1 18 LYS N N -10.792 -6.652 -16.733 1.00 . A A . 18 LYS N 1 1 7 16396 1 1 18 LYS NZ N -12.717 -5.500 -10.643 1.00 . A A . 18 LYS NZ 1 1 7 16397 1 1 18 LYS O O -12.267 -3.955 -18.515 1.00 . A A . 18 LYS O 1 1 7 16398 1 1 19 ASP C C -9.705 -3.928 -20.460 1.00 . A A . 19 ASP C 1 1 7 16399 1 1 19 ASP CA C -9.564 -3.420 -19.027 1.00 . A A . 19 ASP CA 1 1 7 16400 1 1 19 ASP CB C -8.092 -3.148 -18.688 1.00 . A A . 19 ASP CB 1 1 7 16401 1 1 19 ASP CG C -7.427 -2.118 -19.602 1.00 . A A . 19 ASP CG 1 1 7 16402 1 1 19 ASP H H -9.449 -4.936 -17.526 1.00 . A A . 19 ASP H 1 1 7 16403 1 1 19 ASP HA H -10.122 -2.489 -18.935 1.00 . A A . 19 ASP HA 1 1 7 16404 1 1 19 ASP HB2 H -8.037 -2.790 -17.660 1.00 . A A . 19 ASP HB2 1 1 7 16405 1 1 19 ASP HB3 H -7.537 -4.084 -18.753 1.00 . A A . 19 ASP HB3 1 1 7 16406 1 1 19 ASP N N -10.094 -4.384 -18.076 1.00 . A A . 19 ASP N 1 1 7 16407 1 1 19 ASP O O -10.066 -3.158 -21.349 1.00 . A A . 19 ASP O 1 1 7 16408 1 1 19 ASP OD1 O -6.202 -1.942 -19.444 1.00 . A A . 19 ASP OD1 1 1 7 16409 1 1 19 ASP OD2 O -8.137 -1.522 -20.443 1.00 . A A . 19 ASP OD2 1 1 7 16410 1 1 20 LEU C C -10.845 -5.514 -22.678 1.00 . A A . 20 LEU C 1 1 7 16411 1 1 20 LEU CA C -9.471 -5.723 -22.060 1.00 . A A . 20 LEU CA 1 1 7 16412 1 1 20 LEU CB C -9.107 -7.209 -22.116 1.00 . A A . 20 LEU CB 1 1 7 16413 1 1 20 LEU CD1 C -7.318 -8.908 -22.249 1.00 . A A . 20 LEU CD1 1 1 7 16414 1 1 20 LEU CD2 C -6.666 -6.527 -22.388 1.00 . A A . 20 LEU CD2 1 1 7 16415 1 1 20 LEU CG C -7.649 -7.507 -21.748 1.00 . A A . 20 LEU CG 1 1 7 16416 1 1 20 LEU H H -9.175 -5.837 -19.948 1.00 . A A . 20 LEU H 1 1 7 16417 1 1 20 LEU HA H -8.752 -5.170 -22.664 1.00 . A A . 20 LEU HA 1 1 7 16418 1 1 20 LEU HB2 H -9.764 -7.772 -21.449 1.00 . A A . 20 LEU HB2 1 1 7 16419 1 1 20 LEU HB3 H -9.285 -7.560 -23.132 1.00 . A A . 20 LEU HB3 1 1 7 16420 1 1 20 LEU HD11 H -7.411 -8.948 -23.332 1.00 . A A . 20 LEU HD11 1 1 7 16421 1 1 20 LEU HD12 H -6.300 -9.165 -21.967 1.00 . A A . 20 LEU HD12 1 1 7 16422 1 1 20 LEU HD13 H -8.008 -9.619 -21.804 1.00 . A A . 20 LEU HD13 1 1 7 16423 1 1 20 LEU HD21 H -6.815 -6.516 -23.465 1.00 . A A . 20 LEU HD21 1 1 7 16424 1 1 20 LEU HD22 H -6.812 -5.525 -21.982 1.00 . A A . 20 LEU HD22 1 1 7 16425 1 1 20 LEU HD23 H -5.648 -6.846 -22.170 1.00 . A A . 20 LEU HD23 1 1 7 16426 1 1 20 LEU HG H -7.528 -7.476 -20.670 1.00 . A A . 20 LEU HG 1 1 7 16427 1 1 20 LEU N N -9.426 -5.211 -20.703 1.00 . A A . 20 LEU N 1 1 7 16428 1 1 20 LEU O O -11.869 -5.671 -22.016 1.00 . A A . 20 LEU O 1 1 7 16429 1 1 21 LYS C C -12.605 -6.362 -25.152 1.00 . A A . 21 LYS C 1 1 7 16430 1 1 21 LYS CA C -12.090 -4.992 -24.718 1.00 . A A . 21 LYS CA 1 1 7 16431 1 1 21 LYS CB C -11.825 -4.068 -25.913 1.00 . A A . 21 LYS CB 1 1 7 16432 1 1 21 LYS CD C -11.281 -2.096 -24.339 1.00 . A A . 21 LYS CD 1 1 7 16433 1 1 21 LYS CE C -9.771 -2.169 -24.556 1.00 . A A . 21 LYS CE 1 1 7 16434 1 1 21 LYS CG C -12.059 -2.593 -25.563 1.00 . A A . 21 LYS CG 1 1 7 16435 1 1 21 LYS H H -9.979 -4.998 -24.444 1.00 . A A . 21 LYS H 1 1 7 16436 1 1 21 LYS HA H -12.849 -4.539 -24.085 1.00 . A A . 21 LYS HA 1 1 7 16437 1 1 21 LYS HB2 H -10.799 -4.206 -26.256 1.00 . A A . 21 LYS HB2 1 1 7 16438 1 1 21 LYS HB3 H -12.499 -4.337 -26.723 1.00 . A A . 21 LYS HB3 1 1 7 16439 1 1 21 LYS HD2 H -11.558 -1.062 -24.148 1.00 . A A . 21 LYS HD2 1 1 7 16440 1 1 21 LYS HD3 H -11.548 -2.697 -23.471 1.00 . A A . 21 LYS HD3 1 1 7 16441 1 1 21 LYS HE2 H -9.492 -3.200 -24.764 1.00 . A A . 21 LYS HE2 1 1 7 16442 1 1 21 LYS HE3 H -9.502 -1.555 -25.415 1.00 . A A . 21 LYS HE3 1 1 7 16443 1 1 21 LYS HG2 H -11.793 -1.979 -26.424 1.00 . A A . 21 LYS HG2 1 1 7 16444 1 1 21 LYS HG3 H -13.121 -2.453 -25.364 1.00 . A A . 21 LYS HG3 1 1 7 16445 1 1 21 LYS HZ1 H -8.041 -1.803 -23.508 1.00 . A A . 21 LYS HZ1 1 1 7 16446 1 1 21 LYS HZ2 H -9.249 -0.727 -23.186 1.00 . A A . 21 LYS HZ2 1 1 7 16447 1 1 21 LYS HZ3 H -9.303 -2.244 -22.554 1.00 . A A . 21 LYS HZ3 1 1 7 16448 1 1 21 LYS N N -10.858 -5.158 -23.964 1.00 . A A . 21 LYS N 1 1 7 16449 1 1 21 LYS NZ N -9.036 -1.696 -23.367 1.00 . A A . 21 LYS NZ 1 1 7 16450 1 1 21 LYS O O -13.790 -6.511 -25.442 1.00 . A A . 21 LYS O 1 1 7 16451 1 1 22 SER C C -12.679 -9.304 -24.069 1.00 . A A . 22 SER C 1 1 7 16452 1 1 22 SER CA C -12.116 -8.753 -25.381 1.00 . A A . 22 SER CA 1 1 7 16453 1 1 22 SER CB C -10.898 -9.576 -25.808 1.00 . A A . 22 SER CB 1 1 7 16454 1 1 22 SER H H -10.732 -7.162 -25.090 1.00 . A A . 22 SER H 1 1 7 16455 1 1 22 SER HA H -12.884 -8.811 -26.150 1.00 . A A . 22 SER HA 1 1 7 16456 1 1 22 SER HB2 H -11.200 -10.612 -25.966 1.00 . A A . 22 SER HB2 1 1 7 16457 1 1 22 SER HB3 H -10.495 -9.175 -26.737 1.00 . A A . 22 SER HB3 1 1 7 16458 1 1 22 SER HG H -9.188 -10.151 -25.041 1.00 . A A . 22 SER HG 1 1 7 16459 1 1 22 SER N N -11.719 -7.365 -25.196 1.00 . A A . 22 SER N 1 1 7 16460 1 1 22 SER O O -13.469 -10.245 -24.081 1.00 . A A . 22 SER O 1 1 7 16461 1 1 22 SER OG O -9.903 -9.534 -24.809 1.00 . A A . 22 SER OG 1 1 7 16462 1 1 23 GLY C C -12.186 -10.390 -21.112 1.00 . A A . 23 GLY C 1 1 7 16463 1 1 23 GLY CA C -12.721 -9.045 -21.598 1.00 . A A . 23 GLY CA 1 1 7 16464 1 1 23 GLY H H -11.583 -7.973 -23.021 1.00 . A A . 23 GLY H 1 1 7 16465 1 1 23 GLY HA2 H -12.396 -8.269 -20.910 1.00 . A A . 23 GLY HA2 1 1 7 16466 1 1 23 GLY HA3 H -13.807 -9.081 -21.605 1.00 . A A . 23 GLY HA3 1 1 7 16467 1 1 23 GLY N N -12.265 -8.711 -22.941 1.00 . A A . 23 GLY N 1 1 7 16468 1 1 23 GLY O O -12.005 -10.592 -19.913 1.00 . A A . 23 GLY O 1 1 7 16469 1 1 24 ILE C C -9.783 -12.402 -21.923 1.00 . A A . 24 ILE C 1 1 7 16470 1 1 24 ILE CA C -11.295 -12.580 -21.780 1.00 . A A . 24 ILE CA 1 1 7 16471 1 1 24 ILE CB C -11.823 -13.612 -22.776 1.00 . A A . 24 ILE CB 1 1 7 16472 1 1 24 ILE CD1 C -13.874 -14.355 -24.033 1.00 . A A . 24 ILE CD1 1 1 7 16473 1 1 24 ILE CG1 C -13.354 -13.672 -22.770 1.00 . A A . 24 ILE CG1 1 1 7 16474 1 1 24 ILE CG2 C -11.267 -14.983 -22.408 1.00 . A A . 24 ILE CG2 1 1 7 16475 1 1 24 ILE H H -12.199 -11.116 -23.003 1.00 . A A . 24 ILE H 1 1 7 16476 1 1 24 ILE HA H -11.529 -12.903 -20.767 1.00 . A A . 24 ILE HA 1 1 7 16477 1 1 24 ILE HB H -11.480 -13.328 -23.772 1.00 . A A . 24 ILE HB 1 1 7 16478 1 1 24 ILE HD11 H -13.461 -13.857 -24.912 1.00 . A A . 24 ILE HD11 1 1 7 16479 1 1 24 ILE HD12 H -13.587 -15.408 -24.032 1.00 . A A . 24 ILE HD12 1 1 7 16480 1 1 24 ILE HD13 H -14.959 -14.279 -24.061 1.00 . A A . 24 ILE HD13 1 1 7 16481 1 1 24 ILE HG12 H -13.702 -14.211 -21.889 1.00 . A A . 24 ILE HG12 1 1 7 16482 1 1 24 ILE HG13 H -13.764 -12.663 -22.747 1.00 . A A . 24 ILE HG13 1 1 7 16483 1 1 24 ILE HG21 H -11.633 -15.732 -23.106 1.00 . A A . 24 ILE HG21 1 1 7 16484 1 1 24 ILE HG22 H -10.179 -14.981 -22.438 1.00 . A A . 24 ILE HG22 1 1 7 16485 1 1 24 ILE HG23 H -11.586 -15.228 -21.396 1.00 . A A . 24 ILE HG23 1 1 7 16486 1 1 24 ILE N N -11.933 -11.308 -22.047 1.00 . A A . 24 ILE N 1 1 7 16487 1 1 24 ILE O O -9.344 -11.504 -22.638 1.00 . A A . 24 ILE O 1 1 7 16488 1 1 25 SER C C -6.824 -14.380 -20.972 1.00 . A A . 25 SER C 1 1 7 16489 1 1 25 SER CA C -7.525 -13.074 -21.325 1.00 . A A . 25 SER CA 1 1 7 16490 1 1 25 SER CB C -7.125 -11.948 -20.371 1.00 . A A . 25 SER CB 1 1 7 16491 1 1 25 SER H H -9.364 -13.996 -20.710 1.00 . A A . 25 SER H 1 1 7 16492 1 1 25 SER HA H -7.245 -12.806 -22.340 1.00 . A A . 25 SER HA 1 1 7 16493 1 1 25 SER HB2 H -7.866 -11.148 -20.417 1.00 . A A . 25 SER HB2 1 1 7 16494 1 1 25 SER HB3 H -7.096 -12.330 -19.352 1.00 . A A . 25 SER HB3 1 1 7 16495 1 1 25 SER HG H -5.246 -12.133 -20.897 1.00 . A A . 25 SER HG 1 1 7 16496 1 1 25 SER N N -8.973 -13.238 -21.263 1.00 . A A . 25 SER N 1 1 7 16497 1 1 25 SER O O -6.303 -14.528 -19.873 1.00 . A A . 25 SER O 1 1 7 16498 1 1 25 SER OG O -5.867 -11.404 -20.711 1.00 . A A . 25 SER OG 1 1 7 16499 1 1 26 GLY C C -5.038 -16.819 -20.896 1.00 . A A . 26 GLY C 1 1 7 16500 1 1 26 GLY CA C -6.367 -16.694 -21.644 1.00 . A A . 26 GLY CA 1 1 7 16501 1 1 26 GLY H H -7.129 -15.116 -22.844 1.00 . A A . 26 GLY H 1 1 7 16502 1 1 26 GLY HA2 H -7.132 -17.196 -21.048 1.00 . A A . 26 GLY HA2 1 1 7 16503 1 1 26 GLY HA3 H -6.280 -17.210 -22.596 1.00 . A A . 26 GLY HA3 1 1 7 16504 1 1 26 GLY N N -6.809 -15.332 -21.909 1.00 . A A . 26 GLY N 1 1 7 16505 1 1 26 GLY O O -4.985 -17.549 -19.910 1.00 . A A . 26 GLY O 1 1 7 16506 1 1 27 SER C C -2.719 -15.719 -19.239 1.00 . A A . 27 SER C 1 1 7 16507 1 1 27 SER CA C -2.695 -16.350 -20.628 1.00 . A A . 27 SER CA 1 1 7 16508 1 1 27 SER CB C -1.513 -15.836 -21.452 1.00 . A A . 27 SER CB 1 1 7 16509 1 1 27 SER H H -4.008 -15.494 -22.095 1.00 . A A . 27 SER H 1 1 7 16510 1 1 27 SER HA H -2.559 -17.422 -20.500 1.00 . A A . 27 SER HA 1 1 7 16511 1 1 27 SER HB2 H -0.586 -16.196 -21.005 1.00 . A A . 27 SER HB2 1 1 7 16512 1 1 27 SER HB3 H -1.583 -16.218 -22.471 1.00 . A A . 27 SER HB3 1 1 7 16513 1 1 27 SER HG H -2.148 -14.139 -22.127 1.00 . A A . 27 SER HG 1 1 7 16514 1 1 27 SER N N -3.962 -16.139 -21.316 1.00 . A A . 27 SER N 1 1 7 16515 1 1 27 SER O O -2.136 -16.281 -18.315 1.00 . A A . 27 SER O 1 1 7 16516 1 1 27 SER OG O -1.485 -14.432 -21.474 1.00 . A A . 27 SER OG 1 1 7 16517 1 1 28 ARG C C -4.417 -14.719 -16.865 1.00 . A A . 28 ARG C 1 1 7 16518 1 1 28 ARG CA C -3.489 -13.918 -17.776 1.00 . A A . 28 ARG CA 1 1 7 16519 1 1 28 ARG CB C -4.043 -12.505 -17.944 1.00 . A A . 28 ARG CB 1 1 7 16520 1 1 28 ARG CD C -3.655 -10.127 -18.472 1.00 . A A . 28 ARG CD 1 1 7 16521 1 1 28 ARG CG C -3.016 -11.517 -18.489 1.00 . A A . 28 ARG CG 1 1 7 16522 1 1 28 ARG CZ C -2.879 -8.612 -20.281 1.00 . A A . 28 ARG CZ 1 1 7 16523 1 1 28 ARG H H -3.823 -14.120 -19.873 1.00 . A A . 28 ARG H 1 1 7 16524 1 1 28 ARG HA H -2.504 -13.863 -17.310 1.00 . A A . 28 ARG HA 1 1 7 16525 1 1 28 ARG HB2 H -4.891 -12.537 -18.625 1.00 . A A . 28 ARG HB2 1 1 7 16526 1 1 28 ARG HB3 H -4.382 -12.154 -16.968 1.00 . A A . 28 ARG HB3 1 1 7 16527 1 1 28 ARG HD2 H -4.592 -10.151 -19.027 1.00 . A A . 28 ARG HD2 1 1 7 16528 1 1 28 ARG HD3 H -3.878 -9.856 -17.440 1.00 . A A . 28 ARG HD3 1 1 7 16529 1 1 28 ARG HE H -2.024 -8.764 -18.455 1.00 . A A . 28 ARG HE 1 1 7 16530 1 1 28 ARG HG2 H -2.129 -11.518 -17.855 1.00 . A A . 28 ARG HG2 1 1 7 16531 1 1 28 ARG HG3 H -2.738 -11.790 -19.508 1.00 . A A . 28 ARG HG3 1 1 7 16532 1 1 28 ARG HH11 H -4.444 -9.795 -20.852 1.00 . A A . 28 ARG HH11 1 1 7 16533 1 1 28 ARG HH12 H -3.873 -8.660 -22.055 1.00 . A A . 28 ARG HH12 1 1 7 16534 1 1 28 ARG HH21 H -1.331 -7.304 -20.057 1.00 . A A . 28 ARG HH21 1 1 7 16535 1 1 28 ARG HH22 H -2.136 -7.255 -21.612 1.00 . A A . 28 ARG HH22 1 1 7 16536 1 1 28 ARG N N -3.382 -14.564 -19.078 1.00 . A A . 28 ARG N 1 1 7 16537 1 1 28 ARG NE N -2.767 -9.109 -19.043 1.00 . A A . 28 ARG NE 1 1 7 16538 1 1 28 ARG NH1 N -3.811 -9.061 -21.127 1.00 . A A . 28 ARG NH1 1 1 7 16539 1 1 28 ARG NH2 N -2.048 -7.649 -20.676 1.00 . A A . 28 ARG NH2 1 1 7 16540 1 1 28 ARG O O -4.159 -14.834 -15.668 1.00 . A A . 28 ARG O 1 1 7 16541 1 1 29 ILE C C -5.552 -17.309 -16.157 1.00 . A A . 29 ILE C 1 1 7 16542 1 1 29 ILE CA C -6.385 -16.158 -16.708 1.00 . A A . 29 ILE CA 1 1 7 16543 1 1 29 ILE CB C -7.498 -16.632 -17.655 1.00 . A A . 29 ILE CB 1 1 7 16544 1 1 29 ILE CD1 C -9.597 -15.857 -18.872 1.00 . A A . 29 ILE CD1 1 1 7 16545 1 1 29 ILE CG1 C -8.500 -15.489 -17.870 1.00 . A A . 29 ILE CG1 1 1 7 16546 1 1 29 ILE CG2 C -8.212 -17.870 -17.095 1.00 . A A . 29 ILE CG2 1 1 7 16547 1 1 29 ILE H H -5.715 -15.083 -18.400 1.00 . A A . 29 ILE H 1 1 7 16548 1 1 29 ILE HA H -6.826 -15.617 -15.871 1.00 . A A . 29 ILE HA 1 1 7 16549 1 1 29 ILE HB H -7.060 -16.887 -18.621 1.00 . A A . 29 ILE HB 1 1 7 16550 1 1 29 ILE HD11 H -9.147 -16.200 -19.802 1.00 . A A . 29 ILE HD11 1 1 7 16551 1 1 29 ILE HD12 H -10.230 -16.642 -18.458 1.00 . A A . 29 ILE HD12 1 1 7 16552 1 1 29 ILE HD13 H -10.215 -14.979 -19.069 1.00 . A A . 29 ILE HD13 1 1 7 16553 1 1 29 ILE HG12 H -8.961 -15.225 -16.920 1.00 . A A . 29 ILE HG12 1 1 7 16554 1 1 29 ILE HG13 H -7.977 -14.611 -18.244 1.00 . A A . 29 ILE HG13 1 1 7 16555 1 1 29 ILE HG21 H -7.505 -18.692 -16.968 1.00 . A A . 29 ILE HG21 1 1 7 16556 1 1 29 ILE HG22 H -8.655 -17.631 -16.130 1.00 . A A . 29 ILE HG22 1 1 7 16557 1 1 29 ILE HG23 H -8.990 -18.181 -17.790 1.00 . A A . 29 ILE HG23 1 1 7 16558 1 1 29 ILE N N -5.494 -15.273 -17.433 1.00 . A A . 29 ILE N 1 1 7 16559 1 1 29 ILE O O -5.712 -17.678 -14.997 1.00 . A A . 29 ILE O 1 1 7 16560 1 1 30 LYS C C -2.741 -18.460 -15.537 1.00 . A A . 30 LYS C 1 1 7 16561 1 1 30 LYS CA C -3.785 -18.943 -16.546 1.00 . A A . 30 LYS CA 1 1 7 16562 1 1 30 LYS CB C -3.124 -19.590 -17.764 1.00 . A A . 30 LYS CB 1 1 7 16563 1 1 30 LYS CD C -3.588 -21.023 -19.815 1.00 . A A . 30 LYS CD 1 1 7 16564 1 1 30 LYS CE C -3.164 -19.929 -20.797 1.00 . A A . 30 LYS CE 1 1 7 16565 1 1 30 LYS CG C -4.159 -20.414 -18.531 1.00 . A A . 30 LYS CG 1 1 7 16566 1 1 30 LYS H H -4.605 -17.554 -17.942 1.00 . A A . 30 LYS H 1 1 7 16567 1 1 30 LYS HA H -4.388 -19.700 -16.053 1.00 . A A . 30 LYS HA 1 1 7 16568 1 1 30 LYS HB2 H -2.712 -18.812 -18.409 1.00 . A A . 30 LYS HB2 1 1 7 16569 1 1 30 LYS HB3 H -2.321 -20.249 -17.432 1.00 . A A . 30 LYS HB3 1 1 7 16570 1 1 30 LYS HD2 H -2.728 -21.646 -19.571 1.00 . A A . 30 LYS HD2 1 1 7 16571 1 1 30 LYS HD3 H -4.354 -21.641 -20.287 1.00 . A A . 30 LYS HD3 1 1 7 16572 1 1 30 LYS HE2 H -4.001 -19.252 -20.949 1.00 . A A . 30 LYS HE2 1 1 7 16573 1 1 30 LYS HE3 H -2.329 -19.376 -20.368 1.00 . A A . 30 LYS HE3 1 1 7 16574 1 1 30 LYS HG2 H -4.512 -21.221 -17.886 1.00 . A A . 30 LYS HG2 1 1 7 16575 1 1 30 LYS HG3 H -5.011 -19.782 -18.786 1.00 . A A . 30 LYS HG3 1 1 7 16576 1 1 30 LYS HZ1 H -1.991 -21.127 -21.984 1.00 . A A . 30 LYS HZ1 1 1 7 16577 1 1 30 LYS HZ2 H -3.549 -20.958 -22.520 1.00 . A A . 30 LYS HZ2 1 1 7 16578 1 1 30 LYS HZ3 H -2.489 -19.720 -22.712 1.00 . A A . 30 LYS HZ3 1 1 7 16579 1 1 30 LYS N N -4.668 -17.873 -16.983 1.00 . A A . 30 LYS N 1 1 7 16580 1 1 30 LYS NZ N -2.763 -20.484 -22.100 1.00 . A A . 30 LYS NZ 1 1 7 16581 1 1 30 LYS O O -2.242 -19.283 -14.770 1.00 . A A . 30 LYS O 1 1 7 16582 1 1 31 LYS C C -2.031 -16.766 -13.118 1.00 . A A . 31 LYS C 1 1 7 16583 1 1 31 LYS CA C -1.443 -16.660 -14.518 1.00 . A A . 31 LYS CA 1 1 7 16584 1 1 31 LYS CB C -1.045 -15.196 -14.780 1.00 . A A . 31 LYS CB 1 1 7 16585 1 1 31 LYS CD C 1.092 -15.817 -16.050 1.00 . A A . 31 LYS CD 1 1 7 16586 1 1 31 LYS CE C 0.814 -17.150 -16.739 1.00 . A A . 31 LYS CE 1 1 7 16587 1 1 31 LYS CG C -0.183 -14.973 -16.028 1.00 . A A . 31 LYS CG 1 1 7 16588 1 1 31 LYS H H -2.794 -16.517 -16.177 1.00 . A A . 31 LYS H 1 1 7 16589 1 1 31 LYS HA H -0.546 -17.280 -14.536 1.00 . A A . 31 LYS HA 1 1 7 16590 1 1 31 LYS HB2 H -1.938 -14.576 -14.858 1.00 . A A . 31 LYS HB2 1 1 7 16591 1 1 31 LYS HB3 H -0.478 -14.838 -13.918 1.00 . A A . 31 LYS HB3 1 1 7 16592 1 1 31 LYS HD2 H 1.865 -15.290 -16.609 1.00 . A A . 31 LYS HD2 1 1 7 16593 1 1 31 LYS HD3 H 1.439 -15.989 -15.030 1.00 . A A . 31 LYS HD3 1 1 7 16594 1 1 31 LYS HE2 H 1.674 -17.808 -16.599 1.00 . A A . 31 LYS HE2 1 1 7 16595 1 1 31 LYS HE3 H -0.065 -17.600 -16.284 1.00 . A A . 31 LYS HE3 1 1 7 16596 1 1 31 LYS HG2 H -0.765 -15.210 -16.907 1.00 . A A . 31 LYS HG2 1 1 7 16597 1 1 31 LYS HG3 H 0.092 -13.915 -16.068 1.00 . A A . 31 LYS HG3 1 1 7 16598 1 1 31 LYS HZ1 H 1.345 -16.495 -18.609 1.00 . A A . 31 LYS HZ1 1 1 7 16599 1 1 31 LYS HZ2 H 0.451 -17.880 -18.620 1.00 . A A . 31 LYS HZ2 1 1 7 16600 1 1 31 LYS HZ3 H -0.280 -16.438 -18.314 1.00 . A A . 31 LYS HZ3 1 1 7 16601 1 1 31 LYS N N -2.395 -17.162 -15.509 1.00 . A A . 31 LYS N 1 1 7 16602 1 1 31 LYS NZ N 0.566 -16.977 -18.180 1.00 . A A . 31 LYS NZ 1 1 7 16603 1 1 31 LYS O O -1.451 -17.439 -12.270 1.00 . A A . 31 LYS O 1 1 7 16604 1 1 32 LEU C C -4.347 -17.504 -11.189 1.00 . A A . 32 LEU C 1 1 7 16605 1 1 32 LEU CA C -3.720 -16.148 -11.512 1.00 . A A . 32 LEU CA 1 1 7 16606 1 1 32 LEU CB C -4.656 -14.960 -11.255 1.00 . A A . 32 LEU CB 1 1 7 16607 1 1 32 LEU CD1 C -6.811 -15.893 -12.284 1.00 . A A . 32 LEU CD1 1 1 7 16608 1 1 32 LEU CD2 C -6.560 -13.497 -11.787 1.00 . A A . 32 LEU CD2 1 1 7 16609 1 1 32 LEU CG C -5.807 -14.743 -12.245 1.00 . A A . 32 LEU CG 1 1 7 16610 1 1 32 LEU H H -3.650 -15.604 -13.593 1.00 . A A . 32 LEU H 1 1 7 16611 1 1 32 LEU HA H -2.882 -16.037 -10.821 1.00 . A A . 32 LEU HA 1 1 7 16612 1 1 32 LEU HB2 H -5.085 -15.078 -10.265 1.00 . A A . 32 LEU HB2 1 1 7 16613 1 1 32 LEU HB3 H -4.049 -14.051 -11.239 1.00 . A A . 32 LEU HB3 1 1 7 16614 1 1 32 LEU HD11 H -7.689 -15.586 -12.858 1.00 . A A . 32 LEU HD11 1 1 7 16615 1 1 32 LEU HD12 H -6.368 -16.761 -12.767 1.00 . A A . 32 LEU HD12 1 1 7 16616 1 1 32 LEU HD13 H -7.114 -16.155 -11.268 1.00 . A A . 32 LEU HD13 1 1 7 16617 1 1 32 LEU HD21 H -7.291 -13.209 -12.534 1.00 . A A . 32 LEU HD21 1 1 7 16618 1 1 32 LEU HD22 H -7.065 -13.699 -10.843 1.00 . A A . 32 LEU HD22 1 1 7 16619 1 1 32 LEU HD23 H -5.861 -12.676 -11.647 1.00 . A A . 32 LEU HD23 1 1 7 16620 1 1 32 LEU HG H -5.407 -14.574 -13.246 1.00 . A A . 32 LEU HG 1 1 7 16621 1 1 32 LEU N N -3.172 -16.116 -12.860 1.00 . A A . 32 LEU N 1 1 7 16622 1 1 32 LEU O O -4.552 -17.819 -10.019 1.00 . A A . 32 LEU O 1 1 7 16623 1 1 33 THR C C -4.062 -20.569 -11.495 1.00 . A A . 33 THR C 1 1 7 16624 1 1 33 THR CA C -5.179 -19.658 -11.985 1.00 . A A . 33 THR CA 1 1 7 16625 1 1 33 THR CB C -5.747 -20.186 -13.301 1.00 . A A . 33 THR CB 1 1 7 16626 1 1 33 THR CG2 C -6.168 -21.643 -13.197 1.00 . A A . 33 THR CG2 1 1 7 16627 1 1 33 THR H H -4.521 -18.005 -13.156 1.00 . A A . 33 THR H 1 1 7 16628 1 1 33 THR HA H -5.978 -19.629 -11.242 1.00 . A A . 33 THR HA 1 1 7 16629 1 1 33 THR HB H -4.983 -20.092 -14.075 1.00 . A A . 33 THR HB 1 1 7 16630 1 1 33 THR HG1 H -6.573 -18.617 -14.076 1.00 . A A . 33 THR HG1 1 1 7 16631 1 1 33 THR HG21 H -6.692 -21.914 -14.114 1.00 . A A . 33 THR HG21 1 1 7 16632 1 1 33 THR HG22 H -5.287 -22.274 -13.080 1.00 . A A . 33 THR HG22 1 1 7 16633 1 1 33 THR HG23 H -6.834 -21.773 -12.348 1.00 . A A . 33 THR HG23 1 1 7 16634 1 1 33 THR N N -4.655 -18.317 -12.206 1.00 . A A . 33 THR N 1 1 7 16635 1 1 33 THR O O -4.284 -21.435 -10.653 1.00 . A A . 33 THR O 1 1 7 16636 1 1 33 THR OG1 O -6.882 -19.432 -13.663 1.00 . A A . 33 THR OG1 1 1 7 16637 1 1 34 THR C C -1.217 -20.804 -10.259 1.00 . A A . 34 THR C 1 1 7 16638 1 1 34 THR CA C -1.706 -21.189 -11.651 1.00 . A A . 34 THR CA 1 1 7 16639 1 1 34 THR CB C -0.598 -21.007 -12.689 1.00 . A A . 34 THR CB 1 1 7 16640 1 1 34 THR CG2 C 0.639 -21.806 -12.289 1.00 . A A . 34 THR CG2 1 1 7 16641 1 1 34 THR H H -2.714 -19.646 -12.710 1.00 . A A . 34 THR H 1 1 7 16642 1 1 34 THR HA H -2.003 -22.238 -11.638 1.00 . A A . 34 THR HA 1 1 7 16643 1 1 34 THR HB H -0.342 -19.949 -12.755 1.00 . A A . 34 THR HB 1 1 7 16644 1 1 34 THR HG1 H -1.632 -20.762 -14.309 1.00 . A A . 34 THR HG1 1 1 7 16645 1 1 34 THR HG21 H 1.380 -21.756 -13.085 1.00 . A A . 34 THR HG21 1 1 7 16646 1 1 34 THR HG22 H 1.070 -21.390 -11.377 1.00 . A A . 34 THR HG22 1 1 7 16647 1 1 34 THR HG23 H 0.361 -22.845 -12.111 1.00 . A A . 34 THR HG23 1 1 7 16648 1 1 34 THR N N -2.851 -20.376 -12.024 1.00 . A A . 34 THR N 1 1 7 16649 1 1 34 THR O O -0.802 -21.668 -9.488 1.00 . A A . 34 THR O 1 1 7 16650 1 1 34 THR OG1 O -1.048 -21.442 -13.953 1.00 . A A . 34 THR OG1 1 1 7 16651 1 1 35 TYR C C -1.898 -19.557 -7.575 1.00 . A A . 35 TYR C 1 1 7 16652 1 1 35 TYR CA C -0.883 -19.054 -8.602 1.00 . A A . 35 TYR CA 1 1 7 16653 1 1 35 TYR CB C -0.817 -17.527 -8.590 1.00 . A A . 35 TYR CB 1 1 7 16654 1 1 35 TYR CD1 C 0.780 -16.772 -6.781 1.00 . A A . 35 TYR CD1 1 1 7 16655 1 1 35 TYR CD2 C -1.611 -16.549 -6.404 1.00 . A A . 35 TYR CD2 1 1 7 16656 1 1 35 TYR CE1 C 1.031 -16.221 -5.516 1.00 . A A . 35 TYR CE1 1 1 7 16657 1 1 35 TYR CE2 C -1.368 -15.994 -5.142 1.00 . A A . 35 TYR CE2 1 1 7 16658 1 1 35 TYR CG C -0.541 -16.936 -7.225 1.00 . A A . 35 TYR CG 1 1 7 16659 1 1 35 TYR CZ C -0.041 -15.827 -4.688 1.00 . A A . 35 TYR CZ 1 1 7 16660 1 1 35 TYR H H -1.565 -18.827 -10.612 1.00 . A A . 35 TYR H 1 1 7 16661 1 1 35 TYR HA H 0.101 -19.454 -8.350 1.00 . A A . 35 TYR HA 1 1 7 16662 1 1 35 TYR HB2 H -0.041 -17.203 -9.285 1.00 . A A . 35 TYR HB2 1 1 7 16663 1 1 35 TYR HB3 H -1.771 -17.138 -8.946 1.00 . A A . 35 TYR HB3 1 1 7 16664 1 1 35 TYR HD1 H 1.603 -17.073 -7.410 1.00 . A A . 35 TYR HD1 1 1 7 16665 1 1 35 TYR HD2 H -2.627 -16.678 -6.747 1.00 . A A . 35 TYR HD2 1 1 7 16666 1 1 35 TYR HE1 H 2.048 -16.103 -5.175 1.00 . A A . 35 TYR HE1 1 1 7 16667 1 1 35 TYR HE2 H -2.194 -15.693 -4.513 1.00 . A A . 35 TYR HE2 1 1 7 16668 1 1 35 TYR HH H 1.132 -15.227 -3.251 1.00 . A A . 35 TYR HH 1 1 7 16669 1 1 35 TYR N N -1.261 -19.511 -9.930 1.00 . A A . 35 TYR N 1 1 7 16670 1 1 35 TYR O O -1.539 -19.841 -6.436 1.00 . A A . 35 TYR O 1 1 7 16671 1 1 35 TYR OH O 0.195 -15.289 -3.456 1.00 . A A . 35 TYR OH 1 1 7 16672 1 1 36 ALA C C -4.042 -21.681 -6.878 1.00 . A A . 36 ALA C 1 1 7 16673 1 1 36 ALA CA C -4.204 -20.179 -7.102 1.00 . A A . 36 ALA CA 1 1 7 16674 1 1 36 ALA CB C -5.553 -19.885 -7.754 1.00 . A A . 36 ALA CB 1 1 7 16675 1 1 36 ALA H H -3.430 -19.389 -8.912 1.00 . A A . 36 ALA H 1 1 7 16676 1 1 36 ALA HA H -4.145 -19.676 -6.135 1.00 . A A . 36 ALA HA 1 1 7 16677 1 1 36 ALA HB1 H -5.663 -18.812 -7.899 1.00 . A A . 36 ALA HB1 1 1 7 16678 1 1 36 ALA HB2 H -5.614 -20.383 -8.722 1.00 . A A . 36 ALA HB2 1 1 7 16679 1 1 36 ALA HB3 H -6.355 -20.246 -7.110 1.00 . A A . 36 ALA HB3 1 1 7 16680 1 1 36 ALA N N -3.167 -19.664 -7.977 1.00 . A A . 36 ALA N 1 1 7 16681 1 1 36 ALA O O -4.397 -22.179 -5.815 1.00 . A A . 36 ALA O 1 1 7 16682 1 1 37 LEU C C -2.103 -24.115 -6.827 1.00 . A A . 37 LEU C 1 1 7 16683 1 1 37 LEU CA C -3.269 -23.826 -7.763 1.00 . A A . 37 LEU CA 1 1 7 16684 1 1 37 LEU CB C -2.945 -24.377 -9.151 1.00 . A A . 37 LEU CB 1 1 7 16685 1 1 37 LEU CD1 C -3.861 -24.999 -11.377 1.00 . A A . 37 LEU CD1 1 1 7 16686 1 1 37 LEU CD2 C -4.794 -26.068 -9.312 1.00 . A A . 37 LEU CD2 1 1 7 16687 1 1 37 LEU CG C -4.213 -24.782 -9.906 1.00 . A A . 37 LEU CG 1 1 7 16688 1 1 37 LEU H H -3.263 -21.937 -8.742 1.00 . A A . 37 LEU H 1 1 7 16689 1 1 37 LEU HA H -4.155 -24.316 -7.362 1.00 . A A . 37 LEU HA 1 1 7 16690 1 1 37 LEU HB2 H -2.418 -23.610 -9.714 1.00 . A A . 37 LEU HB2 1 1 7 16691 1 1 37 LEU HB3 H -2.289 -25.239 -9.053 1.00 . A A . 37 LEU HB3 1 1 7 16692 1 1 37 LEU HD11 H -3.408 -24.093 -11.777 1.00 . A A . 37 LEU HD11 1 1 7 16693 1 1 37 LEU HD12 H -3.156 -25.823 -11.458 1.00 . A A . 37 LEU HD12 1 1 7 16694 1 1 37 LEU HD13 H -4.761 -25.230 -11.945 1.00 . A A . 37 LEU HD13 1 1 7 16695 1 1 37 LEU HD21 H -4.082 -26.889 -9.434 1.00 . A A . 37 LEU HD21 1 1 7 16696 1 1 37 LEU HD22 H -5.005 -25.941 -8.253 1.00 . A A . 37 LEU HD22 1 1 7 16697 1 1 37 LEU HD23 H -5.721 -26.332 -9.820 1.00 . A A . 37 LEU HD23 1 1 7 16698 1 1 37 LEU HG H -4.954 -23.985 -9.838 1.00 . A A . 37 LEU HG 1 1 7 16699 1 1 37 LEU N N -3.510 -22.396 -7.874 1.00 . A A . 37 LEU N 1 1 7 16700 1 1 37 LEU O O -2.165 -25.051 -6.036 1.00 . A A . 37 LEU O 1 1 7 16701 1 1 38 ASP C C -0.242 -23.137 -4.603 1.00 . A A . 38 ASP C 1 1 7 16702 1 1 38 ASP CA C 0.117 -23.474 -6.054 1.00 . A A . 38 ASP CA 1 1 7 16703 1 1 38 ASP CB C 1.236 -22.568 -6.580 1.00 . A A . 38 ASP CB 1 1 7 16704 1 1 38 ASP CG C 2.606 -22.899 -5.988 1.00 . A A . 38 ASP CG 1 1 7 16705 1 1 38 ASP H H -1.037 -22.576 -7.603 1.00 . A A . 38 ASP H 1 1 7 16706 1 1 38 ASP HA H 0.446 -24.510 -6.103 1.00 . A A . 38 ASP HA 1 1 7 16707 1 1 38 ASP HB2 H 1.304 -22.697 -7.663 1.00 . A A . 38 ASP HB2 1 1 7 16708 1 1 38 ASP HB3 H 0.987 -21.525 -6.379 1.00 . A A . 38 ASP HB3 1 1 7 16709 1 1 38 ASP N N -1.043 -23.314 -6.916 1.00 . A A . 38 ASP N 1 1 7 16710 1 1 38 ASP O O 0.444 -23.571 -3.681 1.00 . A A . 38 ASP O 1 1 7 16711 1 1 38 ASP OD1 O 3.494 -22.028 -6.109 1.00 . A A . 38 ASP OD1 1 1 7 16712 1 1 38 ASP OD2 O 2.746 -24.007 -5.429 1.00 . A A . 38 ASP OD2 1 1 7 16713 1 1 39 HIS C C -3.247 -21.829 -2.971 1.00 . A A . 39 HIS C 1 1 7 16714 1 1 39 HIS CA C -1.726 -21.937 -3.070 1.00 . A A . 39 HIS CA 1 1 7 16715 1 1 39 HIS CB C -1.053 -20.602 -2.759 1.00 . A A . 39 HIS CB 1 1 7 16716 1 1 39 HIS CD2 C 1.233 -20.959 -1.686 1.00 . A A . 39 HIS CD2 1 1 7 16717 1 1 39 HIS CE1 C 2.516 -20.624 -3.442 1.00 . A A . 39 HIS CE1 1 1 7 16718 1 1 39 HIS CG C 0.449 -20.664 -2.764 1.00 . A A . 39 HIS CG 1 1 7 16719 1 1 39 HIS H H -1.871 -22.056 -5.181 1.00 . A A . 39 HIS H 1 1 7 16720 1 1 39 HIS HA H -1.395 -22.667 -2.338 1.00 . A A . 39 HIS HA 1 1 7 16721 1 1 39 HIS HB2 H -1.359 -19.882 -3.517 1.00 . A A . 39 HIS HB2 1 1 7 16722 1 1 39 HIS HB3 H -1.391 -20.256 -1.784 1.00 . A A . 39 HIS HB3 1 1 7 16723 1 1 39 HIS HD2 H 0.896 -21.172 -0.682 1.00 . A A . 39 HIS HD2 1 1 7 16724 1 1 39 HIS HE1 H 3.393 -20.541 -4.065 1.00 . A A . 39 HIS HE1 1 1 7 16725 1 1 39 HIS HE2 H 3.358 -21.109 -1.577 1.00 . A A . 39 HIS HE2 1 1 7 16726 1 1 39 HIS N N -1.315 -22.365 -4.396 1.00 . A A . 39 HIS N 1 1 7 16727 1 1 39 HIS ND1 N 1.261 -20.435 -3.877 1.00 . A A . 39 HIS ND1 1 1 7 16728 1 1 39 HIS NE2 N 2.534 -20.929 -2.132 1.00 . A A . 39 HIS NE2 1 1 7 16729 1 1 39 HIS O O -3.827 -20.788 -3.275 1.00 . A A . 39 HIS O 1 1 7 16730 1 1 40 ILE C C -5.710 -22.141 -1.092 1.00 . A A . 40 ILE C 1 1 7 16731 1 1 40 ILE CA C -5.330 -22.939 -2.334 1.00 . A A . 40 ILE CA 1 1 7 16732 1 1 40 ILE CB C -5.845 -24.375 -2.179 1.00 . A A . 40 ILE CB 1 1 7 16733 1 1 40 ILE CD1 C -3.858 -26.020 -2.018 1.00 . A A . 40 ILE CD1 1 1 7 16734 1 1 40 ILE CG1 C -4.959 -25.256 -1.280 1.00 . A A . 40 ILE CG1 1 1 7 16735 1 1 40 ILE CG2 C -6.088 -25.010 -3.543 1.00 . A A . 40 ILE CG2 1 1 7 16736 1 1 40 ILE H H -3.386 -23.763 -2.342 1.00 . A A . 40 ILE H 1 1 7 16737 1 1 40 ILE HA H -5.825 -22.477 -3.191 1.00 . A A . 40 ILE HA 1 1 7 16738 1 1 40 ILE HB H -6.820 -24.307 -1.696 1.00 . A A . 40 ILE HB 1 1 7 16739 1 1 40 ILE HD11 H -3.255 -26.559 -1.291 1.00 . A A . 40 ILE HD11 1 1 7 16740 1 1 40 ILE HD12 H -4.303 -26.738 -2.703 1.00 . A A . 40 ILE HD12 1 1 7 16741 1 1 40 ILE HD13 H -3.219 -25.336 -2.569 1.00 . A A . 40 ILE HD13 1 1 7 16742 1 1 40 ILE HG12 H -4.514 -24.632 -0.503 1.00 . A A . 40 ILE HG12 1 1 7 16743 1 1 40 ILE HG13 H -5.595 -25.999 -0.797 1.00 . A A . 40 ILE HG13 1 1 7 16744 1 1 40 ILE HG21 H -5.166 -25.017 -4.128 1.00 . A A . 40 ILE HG21 1 1 7 16745 1 1 40 ILE HG22 H -6.457 -26.028 -3.405 1.00 . A A . 40 ILE HG22 1 1 7 16746 1 1 40 ILE HG23 H -6.844 -24.424 -4.064 1.00 . A A . 40 ILE HG23 1 1 7 16747 1 1 40 ILE N N -3.897 -22.916 -2.542 1.00 . A A . 40 ILE N 1 1 7 16748 1 1 40 ILE O O -6.875 -21.793 -0.944 1.00 . A A . 40 ILE O 1 1 7 16749 1 1 41 ASP C C -5.690 -19.799 0.851 1.00 . A A . 41 ASP C 1 1 7 16750 1 1 41 ASP CA C -5.024 -21.160 1.050 1.00 . A A . 41 ASP CA 1 1 7 16751 1 1 41 ASP CB C -3.719 -21.014 1.828 1.00 . A A . 41 ASP CB 1 1 7 16752 1 1 41 ASP CG C -3.017 -22.362 1.977 1.00 . A A . 41 ASP CG 1 1 7 16753 1 1 41 ASP H H -3.798 -22.117 -0.394 1.00 . A A . 41 ASP H 1 1 7 16754 1 1 41 ASP HA H -5.695 -21.782 1.641 1.00 . A A . 41 ASP HA 1 1 7 16755 1 1 41 ASP HB2 H -3.060 -20.330 1.293 1.00 . A A . 41 ASP HB2 1 1 7 16756 1 1 41 ASP HB3 H -3.936 -20.596 2.810 1.00 . A A . 41 ASP HB3 1 1 7 16757 1 1 41 ASP N N -4.755 -21.847 -0.205 1.00 . A A . 41 ASP N 1 1 7 16758 1 1 41 ASP O O -6.343 -19.297 1.762 1.00 . A A . 41 ASP O 1 1 7 16759 1 1 41 ASP OD1 O -2.425 -22.810 0.973 1.00 . A A . 41 ASP OD1 1 1 7 16760 1 1 41 ASP OD2 O -3.089 -22.915 3.098 1.00 . A A . 41 ASP OD2 1 1 7 16761 1 1 42 ILE C C -7.385 -18.123 -1.565 1.00 . A A . 42 ILE C 1 1 7 16762 1 1 42 ILE CA C -6.166 -17.931 -0.662 1.00 . A A . 42 ILE CA 1 1 7 16763 1 1 42 ILE CB C -5.164 -16.936 -1.258 1.00 . A A . 42 ILE CB 1 1 7 16764 1 1 42 ILE CD1 C -2.970 -17.900 -2.160 1.00 . A A . 42 ILE CD1 1 1 7 16765 1 1 42 ILE CG1 C -4.414 -17.516 -2.468 1.00 . A A . 42 ILE CG1 1 1 7 16766 1 1 42 ILE CG2 C -4.240 -16.400 -0.161 1.00 . A A . 42 ILE CG2 1 1 7 16767 1 1 42 ILE H H -4.947 -19.637 -1.029 1.00 . A A . 42 ILE H 1 1 7 16768 1 1 42 ILE HA H -6.538 -17.490 0.266 1.00 . A A . 42 ILE HA 1 1 7 16769 1 1 42 ILE HB H -5.743 -16.090 -1.624 1.00 . A A . 42 ILE HB 1 1 7 16770 1 1 42 ILE HD11 H -2.955 -18.677 -1.395 1.00 . A A . 42 ILE HD11 1 1 7 16771 1 1 42 ILE HD12 H -2.503 -18.266 -3.074 1.00 . A A . 42 ILE HD12 1 1 7 16772 1 1 42 ILE HD13 H -2.406 -17.033 -1.811 1.00 . A A . 42 ILE HD13 1 1 7 16773 1 1 42 ILE HG12 H -4.939 -18.397 -2.842 1.00 . A A . 42 ILE HG12 1 1 7 16774 1 1 42 ILE HG13 H -4.401 -16.762 -3.259 1.00 . A A . 42 ILE HG13 1 1 7 16775 1 1 42 ILE HG21 H -3.651 -17.211 0.271 1.00 . A A . 42 ILE HG21 1 1 7 16776 1 1 42 ILE HG22 H -3.576 -15.643 -0.574 1.00 . A A . 42 ILE HG22 1 1 7 16777 1 1 42 ILE HG23 H -4.842 -15.945 0.629 1.00 . A A . 42 ILE HG23 1 1 7 16778 1 1 42 ILE N N -5.530 -19.199 -0.332 1.00 . A A . 42 ILE N 1 1 7 16779 1 1 42 ILE O O -7.867 -17.161 -2.153 1.00 . A A . 42 ILE O 1 1 7 16780 1 1 43 GLU C C -10.224 -18.661 -2.124 1.00 . A A . 43 GLU C 1 1 7 16781 1 1 43 GLU CA C -9.086 -19.603 -2.503 1.00 . A A . 43 GLU CA 1 1 7 16782 1 1 43 GLU CB C -9.512 -21.067 -2.341 1.00 . A A . 43 GLU CB 1 1 7 16783 1 1 43 GLU CD C -11.252 -21.132 -0.437 1.00 . A A . 43 GLU CD 1 1 7 16784 1 1 43 GLU CG C -9.835 -21.471 -0.899 1.00 . A A . 43 GLU CG 1 1 7 16785 1 1 43 GLU H H -7.468 -20.137 -1.226 1.00 . A A . 43 GLU H 1 1 7 16786 1 1 43 GLU HA H -8.842 -19.438 -3.553 1.00 . A A . 43 GLU HA 1 1 7 16787 1 1 43 GLU HB2 H -10.374 -21.268 -2.975 1.00 . A A . 43 GLU HB2 1 1 7 16788 1 1 43 GLU HB3 H -8.688 -21.690 -2.692 1.00 . A A . 43 GLU HB3 1 1 7 16789 1 1 43 GLU HG2 H -9.714 -22.550 -0.822 1.00 . A A . 43 GLU HG2 1 1 7 16790 1 1 43 GLU HG3 H -9.124 -20.998 -0.224 1.00 . A A . 43 GLU HG3 1 1 7 16791 1 1 43 GLU N N -7.901 -19.351 -1.694 1.00 . A A . 43 GLU N 1 1 7 16792 1 1 43 GLU O O -11.005 -18.256 -2.978 1.00 . A A . 43 GLU O 1 1 7 16793 1 1 43 GLU OE1 O -12.105 -20.839 -1.303 1.00 . A A . 43 GLU OE1 1 1 7 16794 1 1 43 GLU OE2 O -11.451 -21.174 0.797 1.00 . A A . 43 GLU OE2 1 1 7 16795 1 1 44 SER C C -11.465 -16.109 -1.076 1.00 . A A . 44 SER C 1 1 7 16796 1 1 44 SER CA C -11.412 -17.460 -0.358 1.00 . A A . 44 SER CA 1 1 7 16797 1 1 44 SER CB C -11.255 -17.272 1.151 1.00 . A A . 44 SER CB 1 1 7 16798 1 1 44 SER H H -9.626 -18.636 -0.196 1.00 . A A . 44 SER H 1 1 7 16799 1 1 44 SER HA H -12.352 -17.982 -0.538 1.00 . A A . 44 SER HA 1 1 7 16800 1 1 44 SER HB2 H -11.369 -18.230 1.655 1.00 . A A . 44 SER HB2 1 1 7 16801 1 1 44 SER HB3 H -10.263 -16.874 1.360 1.00 . A A . 44 SER HB3 1 1 7 16802 1 1 44 SER HG H -13.091 -16.772 1.537 1.00 . A A . 44 SER HG 1 1 7 16803 1 1 44 SER N N -10.326 -18.300 -0.842 1.00 . A A . 44 SER N 1 1 7 16804 1 1 44 SER O O -12.527 -15.703 -1.548 1.00 . A A . 44 SER O 1 1 7 16805 1 1 44 SER OG O -12.227 -16.366 1.630 1.00 . A A . 44 SER OG 1 1 7 16806 1 1 45 LYS C C -10.457 -14.281 -3.345 1.00 . A A . 45 LYS C 1 1 7 16807 1 1 45 LYS CA C -10.303 -14.105 -1.834 1.00 . A A . 45 LYS CA 1 1 7 16808 1 1 45 LYS CB C -9.004 -13.364 -1.485 1.00 . A A . 45 LYS CB 1 1 7 16809 1 1 45 LYS CD C -6.474 -13.379 -1.777 1.00 . A A . 45 LYS CD 1 1 7 16810 1 1 45 LYS CE C -6.170 -12.914 -0.355 1.00 . A A . 45 LYS CE 1 1 7 16811 1 1 45 LYS CG C -7.768 -14.192 -1.845 1.00 . A A . 45 LYS CG 1 1 7 16812 1 1 45 LYS H H -9.479 -15.763 -0.773 1.00 . A A . 45 LYS H 1 1 7 16813 1 1 45 LYS HA H -11.145 -13.510 -1.479 1.00 . A A . 45 LYS HA 1 1 7 16814 1 1 45 LYS HB2 H -8.982 -12.427 -2.038 1.00 . A A . 45 LYS HB2 1 1 7 16815 1 1 45 LYS HB3 H -8.988 -13.143 -0.419 1.00 . A A . 45 LYS HB3 1 1 7 16816 1 1 45 LYS HD2 H -5.650 -13.999 -2.132 1.00 . A A . 45 LYS HD2 1 1 7 16817 1 1 45 LYS HD3 H -6.573 -12.513 -2.427 1.00 . A A . 45 LYS HD3 1 1 7 16818 1 1 45 LYS HE2 H -6.981 -12.279 0.002 1.00 . A A . 45 LYS HE2 1 1 7 16819 1 1 45 LYS HE3 H -6.085 -13.789 0.281 1.00 . A A . 45 LYS HE3 1 1 7 16820 1 1 45 LYS HG2 H -7.700 -15.036 -1.162 1.00 . A A . 45 LYS HG2 1 1 7 16821 1 1 45 LYS HG3 H -7.879 -14.558 -2.862 1.00 . A A . 45 LYS HG3 1 1 7 16822 1 1 45 LYS HZ1 H -4.692 -11.914 0.663 1.00 . A A . 45 LYS HZ1 1 1 7 16823 1 1 45 LYS HZ2 H -4.138 -12.763 -0.603 1.00 . A A . 45 LYS HZ2 1 1 7 16824 1 1 45 LYS HZ3 H -4.946 -11.347 -0.868 1.00 . A A . 45 LYS HZ3 1 1 7 16825 1 1 45 LYS N N -10.334 -15.402 -1.167 1.00 . A A . 45 LYS N 1 1 7 16826 1 1 45 LYS NZ N -4.903 -12.175 -0.293 1.00 . A A . 45 LYS NZ 1 1 7 16827 1 1 45 LYS O O -10.876 -13.354 -4.034 1.00 . A A . 45 LYS O 1 1 7 16828 1 1 46 ILE C C -11.675 -15.987 -5.663 1.00 . A A . 46 ILE C 1 1 7 16829 1 1 46 ILE CA C -10.217 -15.767 -5.279 1.00 . A A . 46 ILE CA 1 1 7 16830 1 1 46 ILE CB C -9.362 -17.004 -5.578 1.00 . A A . 46 ILE CB 1 1 7 16831 1 1 46 ILE CD1 C -7.005 -17.885 -5.258 1.00 . A A . 46 ILE CD1 1 1 7 16832 1 1 46 ILE CG1 C -7.900 -16.648 -5.293 1.00 . A A . 46 ILE CG1 1 1 7 16833 1 1 46 ILE CG2 C -9.551 -17.456 -7.029 1.00 . A A . 46 ILE CG2 1 1 7 16834 1 1 46 ILE H H -9.779 -16.194 -3.245 1.00 . A A . 46 ILE H 1 1 7 16835 1 1 46 ILE HA H -9.828 -14.924 -5.851 1.00 . A A . 46 ILE HA 1 1 7 16836 1 1 46 ILE HB H -9.663 -17.815 -4.921 1.00 . A A . 46 ILE HB 1 1 7 16837 1 1 46 ILE HD11 H -5.970 -17.573 -5.122 1.00 . A A . 46 ILE HD11 1 1 7 16838 1 1 46 ILE HD12 H -7.299 -18.521 -4.425 1.00 . A A . 46 ILE HD12 1 1 7 16839 1 1 46 ILE HD13 H -7.095 -18.438 -6.191 1.00 . A A . 46 ILE HD13 1 1 7 16840 1 1 46 ILE HG12 H -7.552 -15.959 -6.056 1.00 . A A . 46 ILE HG12 1 1 7 16841 1 1 46 ILE HG13 H -7.822 -16.155 -4.330 1.00 . A A . 46 ILE HG13 1 1 7 16842 1 1 46 ILE HG21 H -8.930 -18.325 -7.239 1.00 . A A . 46 ILE HG21 1 1 7 16843 1 1 46 ILE HG22 H -10.593 -17.735 -7.199 1.00 . A A . 46 ILE HG22 1 1 7 16844 1 1 46 ILE HG23 H -9.284 -16.644 -7.706 1.00 . A A . 46 ILE HG23 1 1 7 16845 1 1 46 ILE N N -10.119 -15.466 -3.860 1.00 . A A . 46 ILE N 1 1 7 16846 1 1 46 ILE O O -12.115 -15.518 -6.711 1.00 . A A . 46 ILE O 1 1 7 16847 1 1 47 ILE C C -14.557 -15.549 -4.973 1.00 . A A . 47 ILE C 1 1 7 16848 1 1 47 ILE CA C -13.847 -16.901 -5.017 1.00 . A A . 47 ILE CA 1 1 7 16849 1 1 47 ILE CB C -14.405 -17.846 -3.946 1.00 . A A . 47 ILE CB 1 1 7 16850 1 1 47 ILE CD1 C -14.241 -19.925 -5.431 1.00 . A A . 47 ILE CD1 1 1 7 16851 1 1 47 ILE CG1 C -13.856 -19.269 -4.106 1.00 . A A . 47 ILE CG1 1 1 7 16852 1 1 47 ILE CG2 C -15.936 -17.870 -4.009 1.00 . A A . 47 ILE CG2 1 1 7 16853 1 1 47 ILE H H -11.984 -17.114 -3.994 1.00 . A A . 47 ILE H 1 1 7 16854 1 1 47 ILE HA H -14.008 -17.341 -5.998 1.00 . A A . 47 ILE HA 1 1 7 16855 1 1 47 ILE HB H -14.105 -17.479 -2.965 1.00 . A A . 47 ILE HB 1 1 7 16856 1 1 47 ILE HD11 H -13.852 -20.942 -5.449 1.00 . A A . 47 ILE HD11 1 1 7 16857 1 1 47 ILE HD12 H -15.325 -19.952 -5.531 1.00 . A A . 47 ILE HD12 1 1 7 16858 1 1 47 ILE HD13 H -13.811 -19.364 -6.260 1.00 . A A . 47 ILE HD13 1 1 7 16859 1 1 47 ILE HG12 H -12.771 -19.237 -4.045 1.00 . A A . 47 ILE HG12 1 1 7 16860 1 1 47 ILE HG13 H -14.225 -19.883 -3.286 1.00 . A A . 47 ILE HG13 1 1 7 16861 1 1 47 ILE HG21 H -16.270 -18.103 -5.018 1.00 . A A . 47 ILE HG21 1 1 7 16862 1 1 47 ILE HG22 H -16.317 -18.623 -3.324 1.00 . A A . 47 ILE HG22 1 1 7 16863 1 1 47 ILE HG23 H -16.336 -16.899 -3.717 1.00 . A A . 47 ILE HG23 1 1 7 16864 1 1 47 ILE N N -12.421 -16.699 -4.812 1.00 . A A . 47 ILE N 1 1 7 16865 1 1 47 ILE O O -15.525 -15.327 -5.699 1.00 . A A . 47 ILE O 1 1 7 16866 1 1 48 SER C C -14.484 -12.588 -5.400 1.00 . A A . 48 SER C 1 1 7 16867 1 1 48 SER CA C -14.678 -13.310 -4.071 1.00 . A A . 48 SER CA 1 1 7 16868 1 1 48 SER CB C -14.078 -12.491 -2.933 1.00 . A A . 48 SER CB 1 1 7 16869 1 1 48 SER H H -13.304 -14.870 -3.510 1.00 . A A . 48 SER H 1 1 7 16870 1 1 48 SER HA H -15.746 -13.416 -3.884 1.00 . A A . 48 SER HA 1 1 7 16871 1 1 48 SER HB2 H -14.125 -13.071 -2.009 1.00 . A A . 48 SER HB2 1 1 7 16872 1 1 48 SER HB3 H -13.036 -12.260 -3.154 1.00 . A A . 48 SER HB3 1 1 7 16873 1 1 48 SER HG H -14.817 -10.775 -3.584 1.00 . A A . 48 SER HG 1 1 7 16874 1 1 48 SER N N -14.081 -14.637 -4.121 1.00 . A A . 48 SER N 1 1 7 16875 1 1 48 SER O O -15.431 -12.023 -5.938 1.00 . A A . 48 SER O 1 1 7 16876 1 1 48 SER OG O -14.811 -11.293 -2.765 1.00 . A A . 48 SER OG 1 1 7 16877 1 1 49 LEU C C -13.774 -12.382 -8.357 1.00 . A A . 49 LEU C 1 1 7 16878 1 1 49 LEU CA C -12.992 -11.849 -7.160 1.00 . A A . 49 LEU CA 1 1 7 16879 1 1 49 LEU CB C -11.494 -11.899 -7.450 1.00 . A A . 49 LEU CB 1 1 7 16880 1 1 49 LEU CD1 C -9.225 -11.011 -7.037 1.00 . A A . 49 LEU CD1 1 1 7 16881 1 1 49 LEU CD2 C -11.144 -9.472 -6.804 1.00 . A A . 49 LEU CD2 1 1 7 16882 1 1 49 LEU CG C -10.684 -10.916 -6.603 1.00 . A A . 49 LEU CG 1 1 7 16883 1 1 49 LEU H H -12.504 -13.104 -5.523 1.00 . A A . 49 LEU H 1 1 7 16884 1 1 49 LEU HA H -13.298 -10.815 -7.012 1.00 . A A . 49 LEU HA 1 1 7 16885 1 1 49 LEU HB2 H -11.129 -12.912 -7.278 1.00 . A A . 49 LEU HB2 1 1 7 16886 1 1 49 LEU HB3 H -11.343 -11.653 -8.499 1.00 . A A . 49 LEU HB3 1 1 7 16887 1 1 49 LEU HD11 H -9.141 -10.807 -8.103 1.00 . A A . 49 LEU HD11 1 1 7 16888 1 1 49 LEU HD12 H -8.633 -10.277 -6.493 1.00 . A A . 49 LEU HD12 1 1 7 16889 1 1 49 LEU HD13 H -8.856 -12.016 -6.832 1.00 . A A . 49 LEU HD13 1 1 7 16890 1 1 49 LEU HD21 H -12.145 -9.334 -6.392 1.00 . A A . 49 LEU HD21 1 1 7 16891 1 1 49 LEU HD22 H -10.461 -8.797 -6.285 1.00 . A A . 49 LEU HD22 1 1 7 16892 1 1 49 LEU HD23 H -11.155 -9.237 -7.868 1.00 . A A . 49 LEU HD23 1 1 7 16893 1 1 49 LEU HG H -10.765 -11.176 -5.547 1.00 . A A . 49 LEU HG 1 1 7 16894 1 1 49 LEU N N -13.264 -12.592 -5.946 1.00 . A A . 49 LEU N 1 1 7 16895 1 1 49 LEU O O -14.154 -11.588 -9.215 1.00 . A A . 49 LEU O 1 1 7 16896 1 1 50 ILE C C -16.259 -13.768 -9.455 1.00 . A A . 50 ILE C 1 1 7 16897 1 1 50 ILE CA C -14.800 -14.203 -9.563 1.00 . A A . 50 ILE CA 1 1 7 16898 1 1 50 ILE CB C -14.704 -15.731 -9.677 1.00 . A A . 50 ILE CB 1 1 7 16899 1 1 50 ILE CD1 C -15.223 -17.914 -8.466 1.00 . A A . 50 ILE CD1 1 1 7 16900 1 1 50 ILE CG1 C -15.044 -16.403 -8.348 1.00 . A A . 50 ILE CG1 1 1 7 16901 1 1 50 ILE CG2 C -13.314 -16.132 -10.170 1.00 . A A . 50 ILE CG2 1 1 7 16902 1 1 50 ILE H H -13.684 -14.327 -7.727 1.00 . A A . 50 ILE H 1 1 7 16903 1 1 50 ILE HA H -14.394 -13.770 -10.482 1.00 . A A . 50 ILE HA 1 1 7 16904 1 1 50 ILE HB H -15.429 -16.048 -10.424 1.00 . A A . 50 ILE HB 1 1 7 16905 1 1 50 ILE HD11 H -15.439 -18.319 -7.479 1.00 . A A . 50 ILE HD11 1 1 7 16906 1 1 50 ILE HD12 H -16.067 -18.120 -9.122 1.00 . A A . 50 ILE HD12 1 1 7 16907 1 1 50 ILE HD13 H -14.315 -18.378 -8.858 1.00 . A A . 50 ILE HD13 1 1 7 16908 1 1 50 ILE HG12 H -14.248 -16.189 -7.642 1.00 . A A . 50 ILE HG12 1 1 7 16909 1 1 50 ILE HG13 H -15.977 -15.996 -7.973 1.00 . A A . 50 ILE HG13 1 1 7 16910 1 1 50 ILE HG21 H -13.098 -15.615 -11.105 1.00 . A A . 50 ILE HG21 1 1 7 16911 1 1 50 ILE HG22 H -12.568 -15.852 -9.424 1.00 . A A . 50 ILE HG22 1 1 7 16912 1 1 50 ILE HG23 H -13.282 -17.209 -10.348 1.00 . A A . 50 ILE HG23 1 1 7 16913 1 1 50 ILE N N -14.026 -13.692 -8.438 1.00 . A A . 50 ILE N 1 1 7 16914 1 1 50 ILE O O -16.838 -13.374 -10.461 1.00 . A A . 50 ILE O 1 1 7 16915 1 1 51 ILE C C -18.387 -11.895 -8.273 1.00 . A A . 51 ILE C 1 1 7 16916 1 1 51 ILE CA C -18.261 -13.411 -8.131 1.00 . A A . 51 ILE CA 1 1 7 16917 1 1 51 ILE CB C -18.878 -13.900 -6.816 1.00 . A A . 51 ILE CB 1 1 7 16918 1 1 51 ILE CD1 C -18.934 -13.594 -4.299 1.00 . A A . 51 ILE CD1 1 1 7 16919 1 1 51 ILE CG1 C -18.208 -13.253 -5.596 1.00 . A A . 51 ILE CG1 1 1 7 16920 1 1 51 ILE CG2 C -18.813 -15.430 -6.749 1.00 . A A . 51 ILE CG2 1 1 7 16921 1 1 51 ILE H H -16.363 -14.164 -7.447 1.00 . A A . 51 ILE H 1 1 7 16922 1 1 51 ILE HA H -18.826 -13.863 -8.945 1.00 . A A . 51 ILE HA 1 1 7 16923 1 1 51 ILE HB H -19.927 -13.604 -6.817 1.00 . A A . 51 ILE HB 1 1 7 16924 1 1 51 ILE HD11 H -18.898 -14.668 -4.121 1.00 . A A . 51 ILE HD11 1 1 7 16925 1 1 51 ILE HD12 H -18.439 -13.078 -3.475 1.00 . A A . 51 ILE HD12 1 1 7 16926 1 1 51 ILE HD13 H -19.970 -13.265 -4.369 1.00 . A A . 51 ILE HD13 1 1 7 16927 1 1 51 ILE HG12 H -17.184 -13.602 -5.527 1.00 . A A . 51 ILE HG12 1 1 7 16928 1 1 51 ILE HG13 H -18.207 -12.167 -5.705 1.00 . A A . 51 ILE HG13 1 1 7 16929 1 1 51 ILE HG21 H -19.357 -15.783 -5.875 1.00 . A A . 51 ILE HG21 1 1 7 16930 1 1 51 ILE HG22 H -19.268 -15.854 -7.641 1.00 . A A . 51 ILE HG22 1 1 7 16931 1 1 51 ILE HG23 H -17.777 -15.757 -6.680 1.00 . A A . 51 ILE HG23 1 1 7 16932 1 1 51 ILE N N -16.867 -13.827 -8.260 1.00 . A A . 51 ILE N 1 1 7 16933 1 1 51 ILE O O -19.327 -11.416 -8.901 1.00 . A A . 51 ILE O 1 1 7 16934 1 1 52 ASP C C -17.347 -9.218 -9.231 1.00 . A A . 52 ASP C 1 1 7 16935 1 1 52 ASP CA C -17.486 -9.685 -7.780 1.00 . A A . 52 ASP CA 1 1 7 16936 1 1 52 ASP CB C -16.369 -9.119 -6.900 1.00 . A A . 52 ASP CB 1 1 7 16937 1 1 52 ASP CG C -16.527 -9.492 -5.422 1.00 . A A . 52 ASP CG 1 1 7 16938 1 1 52 ASP H H -16.694 -11.571 -7.186 1.00 . A A . 52 ASP H 1 1 7 16939 1 1 52 ASP HA H -18.443 -9.332 -7.393 1.00 . A A . 52 ASP HA 1 1 7 16940 1 1 52 ASP HB2 H -15.417 -9.514 -7.253 1.00 . A A . 52 ASP HB2 1 1 7 16941 1 1 52 ASP HB3 H -16.358 -8.035 -6.991 1.00 . A A . 52 ASP HB3 1 1 7 16942 1 1 52 ASP N N -17.450 -11.136 -7.699 1.00 . A A . 52 ASP N 1 1 7 16943 1 1 52 ASP O O -18.126 -8.387 -9.698 1.00 . A A . 52 ASP O 1 1 7 16944 1 1 52 ASP OD1 O -17.676 -9.764 -5.020 1.00 . A A . 52 ASP OD1 1 1 7 16945 1 1 52 ASP OD2 O -15.492 -9.496 -4.719 1.00 . A A . 52 ASP OD2 1 1 7 16946 1 1 53 TYR C C -17.272 -9.833 -12.211 1.00 . A A . 53 TYR C 1 1 7 16947 1 1 53 TYR CA C -16.115 -9.378 -11.334 1.00 . A A . 53 TYR CA 1 1 7 16948 1 1 53 TYR CB C -14.807 -10.025 -11.791 1.00 . A A . 53 TYR CB 1 1 7 16949 1 1 53 TYR CD1 C -14.535 -8.695 -13.949 1.00 . A A . 53 TYR CD1 1 1 7 16950 1 1 53 TYR CD2 C -14.083 -11.081 -13.958 1.00 . A A . 53 TYR CD2 1 1 7 16951 1 1 53 TYR CE1 C -14.165 -8.621 -15.301 1.00 . A A . 53 TYR CE1 1 1 7 16952 1 1 53 TYR CE2 C -13.724 -11.018 -15.312 1.00 . A A . 53 TYR CE2 1 1 7 16953 1 1 53 TYR CG C -14.472 -9.922 -13.268 1.00 . A A . 53 TYR CG 1 1 7 16954 1 1 53 TYR CZ C -13.754 -9.784 -15.985 1.00 . A A . 53 TYR CZ 1 1 7 16955 1 1 53 TYR H H -15.737 -10.438 -9.529 1.00 . A A . 53 TYR H 1 1 7 16956 1 1 53 TYR HA H -16.024 -8.294 -11.405 1.00 . A A . 53 TYR HA 1 1 7 16957 1 1 53 TYR HB2 H -13.995 -9.575 -11.219 1.00 . A A . 53 TYR HB2 1 1 7 16958 1 1 53 TYR HB3 H -14.846 -11.084 -11.532 1.00 . A A . 53 TYR HB3 1 1 7 16959 1 1 53 TYR HD1 H -14.869 -7.804 -13.435 1.00 . A A . 53 TYR HD1 1 1 7 16960 1 1 53 TYR HD2 H -14.056 -12.028 -13.436 1.00 . A A . 53 TYR HD2 1 1 7 16961 1 1 53 TYR HE1 H -14.186 -7.678 -15.826 1.00 . A A . 53 TYR HE1 1 1 7 16962 1 1 53 TYR HE2 H -13.422 -11.914 -15.838 1.00 . A A . 53 TYR HE2 1 1 7 16963 1 1 53 TYR HH H -13.072 -10.533 -17.657 1.00 . A A . 53 TYR HH 1 1 7 16964 1 1 53 TYR N N -16.351 -9.752 -9.949 1.00 . A A . 53 TYR N 1 1 7 16965 1 1 53 TYR O O -17.762 -9.048 -13.020 1.00 . A A . 53 TYR O 1 1 7 16966 1 1 53 TYR OH O -13.385 -9.702 -17.294 1.00 . A A . 53 TYR OH 1 1 7 16967 1 1 54 SER C C -20.062 -10.953 -12.781 1.00 . A A . 54 SER C 1 1 7 16968 1 1 54 SER CA C -18.715 -11.662 -12.927 1.00 . A A . 54 SER CA 1 1 7 16969 1 1 54 SER CB C -18.858 -13.146 -12.604 1.00 . A A . 54 SER CB 1 1 7 16970 1 1 54 SER H H -17.323 -11.668 -11.317 1.00 . A A . 54 SER H 1 1 7 16971 1 1 54 SER HA H -18.377 -11.563 -13.960 1.00 . A A . 54 SER HA 1 1 7 16972 1 1 54 SER HB2 H -17.876 -13.619 -12.609 1.00 . A A . 54 SER HB2 1 1 7 16973 1 1 54 SER HB3 H -19.302 -13.259 -11.615 1.00 . A A . 54 SER HB3 1 1 7 16974 1 1 54 SER HG H -19.138 -13.960 -14.339 1.00 . A A . 54 SER HG 1 1 7 16975 1 1 54 SER N N -17.705 -11.087 -12.054 1.00 . A A . 54 SER N 1 1 7 16976 1 1 54 SER O O -20.846 -10.922 -13.726 1.00 . A A . 54 SER O 1 1 7 16977 1 1 54 SER OG O -19.679 -13.777 -13.562 1.00 . A A . 54 SER OG 1 1 7 16978 1 1 55 ARG C C -21.530 -8.281 -12.055 1.00 . A A . 55 ARG C 1 1 7 16979 1 1 55 ARG CA C -21.577 -9.647 -11.383 1.00 . A A . 55 ARG CA 1 1 7 16980 1 1 55 ARG CB C -21.818 -9.481 -9.886 1.00 . A A . 55 ARG CB 1 1 7 16981 1 1 55 ARG CD C -22.559 -10.522 -7.806 1.00 . A A . 55 ARG CD 1 1 7 16982 1 1 55 ARG CG C -22.312 -10.794 -9.285 1.00 . A A . 55 ARG CG 1 1 7 16983 1 1 55 ARG CZ C -23.940 -12.365 -6.868 1.00 . A A . 55 ARG CZ 1 1 7 16984 1 1 55 ARG H H -19.678 -10.451 -10.838 1.00 . A A . 55 ARG H 1 1 7 16985 1 1 55 ARG HA H -22.419 -10.204 -11.782 1.00 . A A . 55 ARG HA 1 1 7 16986 1 1 55 ARG HB2 H -20.897 -9.166 -9.396 1.00 . A A . 55 ARG HB2 1 1 7 16987 1 1 55 ARG HB3 H -22.577 -8.714 -9.735 1.00 . A A . 55 ARG HB3 1 1 7 16988 1 1 55 ARG HD2 H -21.685 -10.010 -7.406 1.00 . A A . 55 ARG HD2 1 1 7 16989 1 1 55 ARG HD3 H -23.427 -9.868 -7.722 1.00 . A A . 55 ARG HD3 1 1 7 16990 1 1 55 ARG HE H -21.948 -12.154 -6.598 1.00 . A A . 55 ARG HE 1 1 7 16991 1 1 55 ARG HG2 H -23.244 -11.096 -9.763 1.00 . A A . 55 ARG HG2 1 1 7 16992 1 1 55 ARG HG3 H -21.566 -11.579 -9.407 1.00 . A A . 55 ARG HG3 1 1 7 16993 1 1 55 ARG HH11 H -25.009 -11.080 -8.027 1.00 . A A . 55 ARG HH11 1 1 7 16994 1 1 55 ARG HH12 H -25.927 -12.391 -7.314 1.00 . A A . 55 ARG HH12 1 1 7 16995 1 1 55 ARG HH21 H -23.176 -13.814 -5.657 1.00 . A A . 55 ARG HH21 1 1 7 16996 1 1 55 ARG HH22 H -24.892 -13.929 -5.965 1.00 . A A . 55 ARG HH22 1 1 7 16997 1 1 55 ARG N N -20.340 -10.380 -11.605 1.00 . A A . 55 ARG N 1 1 7 16998 1 1 55 ARG NE N -22.763 -11.752 -7.035 1.00 . A A . 55 ARG NE 1 1 7 16999 1 1 55 ARG NH1 N -25.046 -11.903 -7.452 1.00 . A A . 55 ARG NH1 1 1 7 17000 1 1 55 ARG NH2 N -24.006 -13.455 -6.105 1.00 . A A . 55 ARG NH2 1 1 7 17001 1 1 55 ARG O O -22.446 -7.933 -12.794 1.00 . A A . 55 ARG O 1 1 7 17002 1 1 56 LEU C C -20.067 -6.013 -13.739 1.00 . A A . 56 LEU C 1 1 7 17003 1 1 56 LEU CA C -20.367 -6.132 -12.249 1.00 . A A . 56 LEU CA 1 1 7 17004 1 1 56 LEU CB C -19.227 -5.455 -11.488 1.00 . A A . 56 LEU CB 1 1 7 17005 1 1 56 LEU CD1 C -18.109 -5.096 -9.323 1.00 . A A . 56 LEU CD1 1 1 7 17006 1 1 56 LEU CD2 C -20.533 -4.500 -9.578 1.00 . A A . 56 LEU CD2 1 1 7 17007 1 1 56 LEU CG C -19.432 -5.479 -9.974 1.00 . A A . 56 LEU CG 1 1 7 17008 1 1 56 LEU H H -19.694 -7.893 -11.261 1.00 . A A . 56 LEU H 1 1 7 17009 1 1 56 LEU HA H -21.301 -5.615 -12.038 1.00 . A A . 56 LEU HA 1 1 7 17010 1 1 56 LEU HB2 H -18.300 -5.979 -11.721 1.00 . A A . 56 LEU HB2 1 1 7 17011 1 1 56 LEU HB3 H -19.124 -4.422 -11.824 1.00 . A A . 56 LEU HB3 1 1 7 17012 1 1 56 LEU HD11 H -17.826 -4.090 -9.637 1.00 . A A . 56 LEU HD11 1 1 7 17013 1 1 56 LEU HD12 H -18.211 -5.134 -8.238 1.00 . A A . 56 LEU HD12 1 1 7 17014 1 1 56 LEU HD13 H -17.343 -5.805 -9.644 1.00 . A A . 56 LEU HD13 1 1 7 17015 1 1 56 LEU HD21 H -20.647 -4.507 -8.493 1.00 . A A . 56 LEU HD21 1 1 7 17016 1 1 56 LEU HD22 H -20.276 -3.498 -9.917 1.00 . A A . 56 LEU HD22 1 1 7 17017 1 1 56 LEU HD23 H -21.470 -4.810 -10.037 1.00 . A A . 56 LEU HD23 1 1 7 17018 1 1 56 LEU HG H -19.712 -6.481 -9.648 1.00 . A A . 56 LEU HG 1 1 7 17019 1 1 56 LEU N N -20.466 -7.513 -11.796 1.00 . A A . 56 LEU N 1 1 7 17020 1 1 56 LEU O O -20.664 -5.195 -14.435 1.00 . A A . 56 LEU O 1 1 7 17021 1 1 57 CYS C C -19.729 -7.069 -16.637 1.00 . A A . 57 CYS C 1 1 7 17022 1 1 57 CYS CA C -18.648 -6.744 -15.593 1.00 . A A . 57 CYS CA 1 1 7 17023 1 1 57 CYS CB C -17.424 -7.645 -15.740 1.00 . A A . 57 CYS CB 1 1 7 17024 1 1 57 CYS H H -18.741 -7.539 -13.612 1.00 . A A . 57 CYS H 1 1 7 17025 1 1 57 CYS HA H -18.324 -5.717 -15.749 1.00 . A A . 57 CYS HA 1 1 7 17026 1 1 57 CYS HB2 H -16.869 -7.356 -16.630 1.00 . A A . 57 CYS HB2 1 1 7 17027 1 1 57 CYS HB3 H -16.777 -7.521 -14.870 1.00 . A A . 57 CYS HB3 1 1 7 17028 1 1 57 CYS HG H -18.351 -9.502 -14.617 1.00 . A A . 57 CYS HG 1 1 7 17029 1 1 57 CYS N N -19.134 -6.836 -14.224 1.00 . A A . 57 CYS N 1 1 7 17030 1 1 57 CYS O O -20.675 -7.801 -16.342 1.00 . A A . 57 CYS O 1 1 7 17031 1 1 57 CYS SG S -17.934 -9.375 -15.881 1.00 . A A . 57 CYS SG 1 1 7 17032 1 1 58 PRO C C -20.296 -8.044 -19.695 1.00 . A A . 58 PRO C 1 1 7 17033 1 1 58 PRO CA C -20.513 -6.710 -18.971 1.00 . A A . 58 PRO CA 1 1 7 17034 1 1 58 PRO CB C -20.222 -5.529 -19.894 1.00 . A A . 58 PRO CB 1 1 7 17035 1 1 58 PRO CD C -18.495 -5.660 -18.248 1.00 . A A . 58 PRO CD 1 1 7 17036 1 1 58 PRO CG C -18.715 -5.357 -19.732 1.00 . A A . 58 PRO CG 1 1 7 17037 1 1 58 PRO HA H -21.546 -6.658 -18.628 1.00 . A A . 58 PRO HA 1 1 7 17038 1 1 58 PRO HB2 H -20.492 -5.729 -20.931 1.00 . A A . 58 PRO HB2 1 1 7 17039 1 1 58 PRO HB3 H -20.737 -4.643 -19.519 1.00 . A A . 58 PRO HB3 1 1 7 17040 1 1 58 PRO HD2 H -17.535 -6.152 -18.098 1.00 . A A . 58 PRO HD2 1 1 7 17041 1 1 58 PRO HD3 H -18.542 -4.734 -17.676 1.00 . A A . 58 PRO HD3 1 1 7 17042 1 1 58 PRO HG2 H -18.205 -6.100 -20.339 1.00 . A A . 58 PRO HG2 1 1 7 17043 1 1 58 PRO HG3 H -18.388 -4.352 -19.993 1.00 . A A . 58 PRO HG3 1 1 7 17044 1 1 58 PRO N N -19.591 -6.527 -17.857 1.00 . A A . 58 PRO N 1 1 7 17045 1 1 58 PRO O O -19.482 -8.861 -19.278 1.00 . A A . 58 PRO O 1 1 7 17046 1 1 59 ASP C C -19.774 -10.214 -21.709 1.00 . A A . 59 ASP C 1 1 7 17047 1 1 59 ASP CA C -21.107 -9.478 -21.578 1.00 . A A . 59 ASP CA 1 1 7 17048 1 1 59 ASP CB C -21.673 -9.122 -22.962 1.00 . A A . 59 ASP CB 1 1 7 17049 1 1 59 ASP CG C -21.627 -10.262 -23.985 1.00 . A A . 59 ASP CG 1 1 7 17050 1 1 59 ASP H H -21.629 -7.493 -21.110 1.00 . A A . 59 ASP H 1 1 7 17051 1 1 59 ASP HA H -21.811 -10.156 -21.096 1.00 . A A . 59 ASP HA 1 1 7 17052 1 1 59 ASP HB2 H -22.704 -8.791 -22.839 1.00 . A A . 59 ASP HB2 1 1 7 17053 1 1 59 ASP HB3 H -21.094 -8.287 -23.362 1.00 . A A . 59 ASP HB3 1 1 7 17054 1 1 59 ASP N N -21.042 -8.249 -20.790 1.00 . A A . 59 ASP N 1 1 7 17055 1 1 59 ASP O O -19.585 -11.256 -21.087 1.00 . A A . 59 ASP O 1 1 7 17056 1 1 59 ASP OD1 O -21.159 -11.364 -23.628 1.00 . A A . 59 ASP OD1 1 1 7 17057 1 1 59 ASP OD2 O -22.066 -10.016 -25.128 1.00 . A A . 59 ASP OD2 1 1 7 17058 1 1 60 SER C C -16.794 -10.695 -21.581 1.00 . A A . 60 SER C 1 1 7 17059 1 1 60 SER CA C -17.622 -10.419 -22.830 1.00 . A A . 60 SER CA 1 1 7 17060 1 1 60 SER CB C -16.807 -9.620 -23.846 1.00 . A A . 60 SER CB 1 1 7 17061 1 1 60 SER H H -18.979 -8.778 -22.924 1.00 . A A . 60 SER H 1 1 7 17062 1 1 60 SER HA H -17.894 -11.376 -23.277 1.00 . A A . 60 SER HA 1 1 7 17063 1 1 60 SER HB2 H -16.465 -8.692 -23.385 1.00 . A A . 60 SER HB2 1 1 7 17064 1 1 60 SER HB3 H -15.945 -10.206 -24.167 1.00 . A A . 60 SER HB3 1 1 7 17065 1 1 60 SER HG H -17.863 -10.137 -25.389 1.00 . A A . 60 SER HG 1 1 7 17066 1 1 60 SER N N -18.844 -9.688 -22.512 1.00 . A A . 60 SER N 1 1 7 17067 1 1 60 SER O O -16.072 -11.691 -21.521 1.00 . A A . 60 SER O 1 1 7 17068 1 1 60 SER OG O -17.611 -9.316 -24.961 1.00 . A A . 60 SER OG 1 1 7 17069 1 1 61 HIS C C -16.852 -11.046 -18.466 1.00 . A A . 61 HIS C 1 1 7 17070 1 1 61 HIS CA C -16.183 -9.977 -19.329 1.00 . A A . 61 HIS CA 1 1 7 17071 1 1 61 HIS CB C -16.125 -8.621 -18.632 1.00 . A A . 61 HIS CB 1 1 7 17072 1 1 61 HIS CD2 C -14.150 -7.129 -19.214 1.00 . A A . 61 HIS CD2 1 1 7 17073 1 1 61 HIS CE1 C -14.952 -6.116 -21.000 1.00 . A A . 61 HIS CE1 1 1 7 17074 1 1 61 HIS CG C -15.410 -7.587 -19.459 1.00 . A A . 61 HIS CG 1 1 7 17075 1 1 61 HIS H H -17.485 -9.002 -20.691 1.00 . A A . 61 HIS H 1 1 7 17076 1 1 61 HIS HA H -15.162 -10.299 -19.541 1.00 . A A . 61 HIS HA 1 1 7 17077 1 1 61 HIS HB2 H -17.140 -8.276 -18.447 1.00 . A A . 61 HIS HB2 1 1 7 17078 1 1 61 HIS HB3 H -15.613 -8.712 -17.671 1.00 . A A . 61 HIS HB3 1 1 7 17079 1 1 61 HIS HD2 H -13.498 -7.438 -18.410 1.00 . A A . 61 HIS HD2 1 1 7 17080 1 1 61 HIS HE1 H -15.018 -5.461 -21.859 1.00 . A A . 61 HIS HE1 1 1 7 17081 1 1 61 HIS HE2 H -13.022 -5.677 -20.301 1.00 . A A . 61 HIS HE2 1 1 7 17082 1 1 61 HIS N N -16.893 -9.815 -20.583 1.00 . A A . 61 HIS N 1 1 7 17083 1 1 61 HIS ND1 N -15.921 -6.952 -20.595 1.00 . A A . 61 HIS ND1 1 1 7 17084 1 1 61 HIS NE2 N -13.879 -6.204 -20.194 1.00 . A A . 61 HIS NE2 1 1 7 17085 1 1 61 HIS O O -16.172 -11.701 -17.678 1.00 . A A . 61 HIS O 1 1 7 17086 1 1 62 LYS C C -18.399 -13.651 -18.488 1.00 . A A . 62 LYS C 1 1 7 17087 1 1 62 LYS CA C -18.851 -12.319 -17.901 1.00 . A A . 62 LYS CA 1 1 7 17088 1 1 62 LYS CB C -20.375 -12.191 -18.017 1.00 . A A . 62 LYS CB 1 1 7 17089 1 1 62 LYS CD C -22.426 -10.950 -17.289 1.00 . A A . 62 LYS CD 1 1 7 17090 1 1 62 LYS CE C -22.965 -9.708 -16.582 1.00 . A A . 62 LYS CE 1 1 7 17091 1 1 62 LYS CG C -20.905 -11.036 -17.165 1.00 . A A . 62 LYS CG 1 1 7 17092 1 1 62 LYS H H -18.713 -10.622 -19.198 1.00 . A A . 62 LYS H 1 1 7 17093 1 1 62 LYS HA H -18.574 -12.290 -16.847 1.00 . A A . 62 LYS HA 1 1 7 17094 1 1 62 LYS HB2 H -20.650 -12.032 -19.058 1.00 . A A . 62 LYS HB2 1 1 7 17095 1 1 62 LYS HB3 H -20.831 -13.119 -17.668 1.00 . A A . 62 LYS HB3 1 1 7 17096 1 1 62 LYS HD2 H -22.680 -10.887 -18.347 1.00 . A A . 62 LYS HD2 1 1 7 17097 1 1 62 LYS HD3 H -22.890 -11.843 -16.870 1.00 . A A . 62 LYS HD3 1 1 7 17098 1 1 62 LYS HE2 H -22.400 -8.839 -16.923 1.00 . A A . 62 LYS HE2 1 1 7 17099 1 1 62 LYS HE3 H -24.009 -9.568 -16.856 1.00 . A A . 62 LYS HE3 1 1 7 17100 1 1 62 LYS HG2 H -20.634 -11.204 -16.124 1.00 . A A . 62 LYS HG2 1 1 7 17101 1 1 62 LYS HG3 H -20.459 -10.105 -17.509 1.00 . A A . 62 LYS HG3 1 1 7 17102 1 1 62 LYS HZ1 H -23.007 -8.910 -14.692 1.00 . A A . 62 LYS HZ1 1 1 7 17103 1 1 62 LYS HZ2 H -23.582 -10.444 -14.776 1.00 . A A . 62 LYS HZ2 1 1 7 17104 1 1 62 LYS HZ3 H -21.954 -10.166 -14.848 1.00 . A A . 62 LYS HZ3 1 1 7 17105 1 1 62 LYS N N -18.172 -11.235 -18.600 1.00 . A A . 62 LYS N 1 1 7 17106 1 1 62 LYS NZ N -22.865 -9.816 -15.115 1.00 . A A . 62 LYS NZ 1 1 7 17107 1 1 62 LYS O O -18.233 -14.613 -17.744 1.00 . A A . 62 LYS O 1 1 7 17108 1 1 63 LEU C C -16.330 -15.259 -19.863 1.00 . A A . 63 LEU C 1 1 7 17109 1 1 63 LEU CA C -17.710 -14.943 -20.435 1.00 . A A . 63 LEU CA 1 1 7 17110 1 1 63 LEU CB C -17.623 -14.758 -21.952 1.00 . A A . 63 LEU CB 1 1 7 17111 1 1 63 LEU CD1 C -17.520 -15.935 -24.144 1.00 . A A . 63 LEU CD1 1 1 7 17112 1 1 63 LEU CD2 C -17.246 -17.288 -22.115 1.00 . A A . 63 LEU CD2 1 1 7 17113 1 1 63 LEU CG C -17.956 -16.064 -22.688 1.00 . A A . 63 LEU CG 1 1 7 17114 1 1 63 LEU H H -18.384 -12.913 -20.398 1.00 . A A . 63 LEU H 1 1 7 17115 1 1 63 LEU HA H -18.413 -15.751 -20.223 1.00 . A A . 63 LEU HA 1 1 7 17116 1 1 63 LEU HB2 H -18.345 -14.003 -22.268 1.00 . A A . 63 LEU HB2 1 1 7 17117 1 1 63 LEU HB3 H -16.619 -14.422 -22.220 1.00 . A A . 63 LEU HB3 1 1 7 17118 1 1 63 LEU HD11 H -17.941 -15.024 -24.555 1.00 . A A . 63 LEU HD11 1 1 7 17119 1 1 63 LEU HD12 H -16.435 -15.892 -24.206 1.00 . A A . 63 LEU HD12 1 1 7 17120 1 1 63 LEU HD13 H -17.877 -16.800 -24.705 1.00 . A A . 63 LEU HD13 1 1 7 17121 1 1 63 LEU HD21 H -16.173 -17.097 -22.073 1.00 . A A . 63 LEU HD21 1 1 7 17122 1 1 63 LEU HD22 H -17.624 -17.506 -21.118 1.00 . A A . 63 LEU HD22 1 1 7 17123 1 1 63 LEU HD23 H -17.436 -18.148 -22.758 1.00 . A A . 63 LEU HD23 1 1 7 17124 1 1 63 LEU HG H -19.032 -16.233 -22.649 1.00 . A A . 63 LEU HG 1 1 7 17125 1 1 63 LEU N N -18.198 -13.719 -19.812 1.00 . A A . 63 LEU N 1 1 7 17126 1 1 63 LEU O O -16.039 -16.402 -19.517 1.00 . A A . 63 LEU O 1 1 7 17127 1 1 64 GLY C C -14.135 -14.713 -17.752 1.00 . A A . 64 GLY C 1 1 7 17128 1 1 64 GLY CA C -14.130 -14.394 -19.244 1.00 . A A . 64 GLY CA 1 1 7 17129 1 1 64 GLY H H -15.767 -13.313 -20.060 1.00 . A A . 64 GLY H 1 1 7 17130 1 1 64 GLY HA2 H -13.624 -15.193 -19.784 1.00 . A A . 64 GLY HA2 1 1 7 17131 1 1 64 GLY HA3 H -13.589 -13.463 -19.404 1.00 . A A . 64 GLY HA3 1 1 7 17132 1 1 64 GLY N N -15.477 -14.234 -19.761 1.00 . A A . 64 GLY N 1 1 7 17133 1 1 64 GLY O O -13.218 -15.372 -17.265 1.00 . A A . 64 GLY O 1 1 7 17134 1 1 65 SER C C -15.528 -16.049 -15.416 1.00 . A A . 65 SER C 1 1 7 17135 1 1 65 SER CA C -15.261 -14.561 -15.601 1.00 . A A . 65 SER CA 1 1 7 17136 1 1 65 SER CB C -16.370 -13.714 -14.975 1.00 . A A . 65 SER CB 1 1 7 17137 1 1 65 SER H H -15.873 -13.688 -17.445 1.00 . A A . 65 SER H 1 1 7 17138 1 1 65 SER HA H -14.317 -14.306 -15.119 1.00 . A A . 65 SER HA 1 1 7 17139 1 1 65 SER HB2 H -16.244 -13.730 -13.893 1.00 . A A . 65 SER HB2 1 1 7 17140 1 1 65 SER HB3 H -16.283 -12.684 -15.320 1.00 . A A . 65 SER HB3 1 1 7 17141 1 1 65 SER HG H -17.755 -14.277 -16.248 1.00 . A A . 65 SER HG 1 1 7 17142 1 1 65 SER N N -15.155 -14.260 -17.018 1.00 . A A . 65 SER N 1 1 7 17143 1 1 65 SER O O -15.027 -16.664 -14.478 1.00 . A A . 65 SER O 1 1 7 17144 1 1 65 SER OG O -17.654 -14.218 -15.287 1.00 . A A . 65 SER OG 1 1 7 17145 1 1 66 LEU C C -15.481 -18.892 -16.742 1.00 . A A . 66 LEU C 1 1 7 17146 1 1 66 LEU CA C -16.656 -18.039 -16.268 1.00 . A A . 66 LEU CA 1 1 7 17147 1 1 66 LEU CB C -17.909 -18.283 -17.113 1.00 . A A . 66 LEU CB 1 1 7 17148 1 1 66 LEU CD1 C -20.272 -17.582 -17.519 1.00 . A A . 66 LEU CD1 1 1 7 17149 1 1 66 LEU CD2 C -19.591 -18.257 -15.229 1.00 . A A . 66 LEU CD2 1 1 7 17150 1 1 66 LEU CG C -19.128 -17.568 -16.515 1.00 . A A . 66 LEU CG 1 1 7 17151 1 1 66 LEU H H -16.716 -16.075 -17.068 1.00 . A A . 66 LEU H 1 1 7 17152 1 1 66 LEU HA H -16.873 -18.314 -15.237 1.00 . A A . 66 LEU HA 1 1 7 17153 1 1 66 LEU HB2 H -17.733 -17.915 -18.129 1.00 . A A . 66 LEU HB2 1 1 7 17154 1 1 66 LEU HB3 H -18.114 -19.355 -17.159 1.00 . A A . 66 LEU HB3 1 1 7 17155 1 1 66 LEU HD11 H -20.510 -18.613 -17.788 1.00 . A A . 66 LEU HD11 1 1 7 17156 1 1 66 LEU HD12 H -21.149 -17.109 -17.074 1.00 . A A . 66 LEU HD12 1 1 7 17157 1 1 66 LEU HD13 H -19.977 -17.026 -18.411 1.00 . A A . 66 LEU HD13 1 1 7 17158 1 1 66 LEU HD21 H -20.492 -17.764 -14.858 1.00 . A A . 66 LEU HD21 1 1 7 17159 1 1 66 LEU HD22 H -19.809 -19.304 -15.435 1.00 . A A . 66 LEU HD22 1 1 7 17160 1 1 66 LEU HD23 H -18.815 -18.185 -14.470 1.00 . A A . 66 LEU HD23 1 1 7 17161 1 1 66 LEU HG H -18.881 -16.533 -16.296 1.00 . A A . 66 LEU HG 1 1 7 17162 1 1 66 LEU N N -16.326 -16.629 -16.319 1.00 . A A . 66 LEU N 1 1 7 17163 1 1 66 LEU O O -15.360 -20.043 -16.327 1.00 . A A . 66 LEU O 1 1 7 17164 1 1 67 TYR C C -12.432 -19.161 -16.841 1.00 . A A . 67 TYR C 1 1 7 17165 1 1 67 TYR CA C -13.405 -19.063 -17.995 1.00 . A A . 67 TYR CA 1 1 7 17166 1 1 67 TYR CB C -12.695 -18.311 -19.114 1.00 . A A . 67 TYR CB 1 1 7 17167 1 1 67 TYR CD1 C -12.667 -17.829 -21.554 1.00 . A A . 67 TYR CD1 1 1 7 17168 1 1 67 TYR CD2 C -14.398 -19.304 -20.707 1.00 . A A . 67 TYR CD2 1 1 7 17169 1 1 67 TYR CE1 C -13.169 -17.981 -22.858 1.00 . A A . 67 TYR CE1 1 1 7 17170 1 1 67 TYR CE2 C -14.901 -19.473 -22.004 1.00 . A A . 67 TYR CE2 1 1 7 17171 1 1 67 TYR CG C -13.280 -18.491 -20.490 1.00 . A A . 67 TYR CG 1 1 7 17172 1 1 67 TYR CZ C -14.287 -18.811 -23.083 1.00 . A A . 67 TYR CZ 1 1 7 17173 1 1 67 TYR H H -14.786 -17.437 -17.987 1.00 . A A . 67 TYR H 1 1 7 17174 1 1 67 TYR HA H -13.646 -20.073 -18.322 1.00 . A A . 67 TYR HA 1 1 7 17175 1 1 67 TYR HB2 H -12.681 -17.249 -18.873 1.00 . A A . 67 TYR HB2 1 1 7 17176 1 1 67 TYR HB3 H -11.665 -18.660 -19.152 1.00 . A A . 67 TYR HB3 1 1 7 17177 1 1 67 TYR HD1 H -11.805 -17.207 -21.343 1.00 . A A . 67 TYR HD1 1 1 7 17178 1 1 67 TYR HD2 H -14.872 -19.804 -19.876 1.00 . A A . 67 TYR HD2 1 1 7 17179 1 1 67 TYR HE1 H -12.709 -17.473 -23.690 1.00 . A A . 67 TYR HE1 1 1 7 17180 1 1 67 TYR HE2 H -15.757 -20.107 -22.178 1.00 . A A . 67 TYR HE2 1 1 7 17181 1 1 67 TYR HH H -14.290 -18.454 -25.012 1.00 . A A . 67 TYR HH 1 1 7 17182 1 1 67 TYR N N -14.611 -18.353 -17.600 1.00 . A A . 67 TYR N 1 1 7 17183 1 1 67 TYR O O -11.769 -20.185 -16.680 1.00 . A A . 67 TYR O 1 1 7 17184 1 1 67 TYR OH O -14.774 -18.970 -24.345 1.00 . A A . 67 TYR OH 1 1 7 17185 1 1 68 ILE C C -11.946 -19.251 -13.969 1.00 . A A . 68 ILE C 1 1 7 17186 1 1 68 ILE CA C -11.443 -18.158 -14.902 1.00 . A A . 68 ILE CA 1 1 7 17187 1 1 68 ILE CB C -11.399 -16.796 -14.209 1.00 . A A . 68 ILE CB 1 1 7 17188 1 1 68 ILE CD1 C -11.210 -14.382 -14.840 1.00 . A A . 68 ILE CD1 1 1 7 17189 1 1 68 ILE CG1 C -10.657 -15.782 -15.086 1.00 . A A . 68 ILE CG1 1 1 7 17190 1 1 68 ILE CG2 C -10.708 -16.893 -12.846 1.00 . A A . 68 ILE CG2 1 1 7 17191 1 1 68 ILE H H -12.885 -17.269 -16.200 1.00 . A A . 68 ILE H 1 1 7 17192 1 1 68 ILE HA H -10.460 -18.426 -15.281 1.00 . A A . 68 ILE HA 1 1 7 17193 1 1 68 ILE HB H -12.424 -16.454 -14.054 1.00 . A A . 68 ILE HB 1 1 7 17194 1 1 68 ILE HD11 H -10.966 -14.060 -13.829 1.00 . A A . 68 ILE HD11 1 1 7 17195 1 1 68 ILE HD12 H -10.768 -13.695 -15.562 1.00 . A A . 68 ILE HD12 1 1 7 17196 1 1 68 ILE HD13 H -12.290 -14.385 -14.975 1.00 . A A . 68 ILE HD13 1 1 7 17197 1 1 68 ILE HG12 H -9.593 -15.807 -14.856 1.00 . A A . 68 ILE HG12 1 1 7 17198 1 1 68 ILE HG13 H -10.790 -16.033 -16.142 1.00 . A A . 68 ILE HG13 1 1 7 17199 1 1 68 ILE HG21 H -9.701 -17.294 -12.977 1.00 . A A . 68 ILE HG21 1 1 7 17200 1 1 68 ILE HG22 H -10.645 -15.901 -12.394 1.00 . A A . 68 ILE HG22 1 1 7 17201 1 1 68 ILE HG23 H -11.275 -17.549 -12.187 1.00 . A A . 68 ILE HG23 1 1 7 17202 1 1 68 ILE N N -12.340 -18.105 -16.032 1.00 . A A . 68 ILE N 1 1 7 17203 1 1 68 ILE O O -11.167 -20.089 -13.525 1.00 . A A . 68 ILE O 1 1 7 17204 1 1 69 ILE C C -13.783 -21.619 -13.461 1.00 . A A . 69 ILE C 1 1 7 17205 1 1 69 ILE CA C -13.927 -20.223 -12.867 1.00 . A A . 69 ILE CA 1 1 7 17206 1 1 69 ILE CB C -15.409 -19.853 -12.757 1.00 . A A . 69 ILE CB 1 1 7 17207 1 1 69 ILE CD1 C -16.945 -17.969 -12.075 1.00 . A A . 69 ILE CD1 1 1 7 17208 1 1 69 ILE CG1 C -15.537 -18.554 -11.956 1.00 . A A . 69 ILE CG1 1 1 7 17209 1 1 69 ILE CG2 C -16.216 -20.969 -12.080 1.00 . A A . 69 ILE CG2 1 1 7 17210 1 1 69 ILE H H -13.816 -18.473 -14.060 1.00 . A A . 69 ILE H 1 1 7 17211 1 1 69 ILE HA H -13.488 -20.219 -11.871 1.00 . A A . 69 ILE HA 1 1 7 17212 1 1 69 ILE HB H -15.800 -19.696 -13.762 1.00 . A A . 69 ILE HB 1 1 7 17213 1 1 69 ILE HD11 H -17.168 -17.786 -13.126 1.00 . A A . 69 ILE HD11 1 1 7 17214 1 1 69 ILE HD12 H -17.675 -18.657 -11.659 1.00 . A A . 69 ILE HD12 1 1 7 17215 1 1 69 ILE HD13 H -16.994 -17.027 -11.535 1.00 . A A . 69 ILE HD13 1 1 7 17216 1 1 69 ILE HG12 H -15.308 -18.758 -10.910 1.00 . A A . 69 ILE HG12 1 1 7 17217 1 1 69 ILE HG13 H -14.820 -17.820 -12.324 1.00 . A A . 69 ILE HG13 1 1 7 17218 1 1 69 ILE HG21 H -16.163 -21.883 -12.673 1.00 . A A . 69 ILE HG21 1 1 7 17219 1 1 69 ILE HG22 H -15.810 -21.164 -11.085 1.00 . A A . 69 ILE HG22 1 1 7 17220 1 1 69 ILE HG23 H -17.262 -20.680 -11.997 1.00 . A A . 69 ILE HG23 1 1 7 17221 1 1 69 ILE N N -13.255 -19.226 -13.688 1.00 . A A . 69 ILE N 1 1 7 17222 1 1 69 ILE O O -13.718 -22.595 -12.717 1.00 . A A . 69 ILE O 1 1 7 17223 1 1 70 ASP C C -12.192 -23.620 -15.143 1.00 . A A . 70 ASP C 1 1 7 17224 1 1 70 ASP CA C -13.573 -23.045 -15.412 1.00 . A A . 70 ASP CA 1 1 7 17225 1 1 70 ASP CB C -13.787 -22.933 -16.927 1.00 . A A . 70 ASP CB 1 1 7 17226 1 1 70 ASP CG C -13.483 -24.254 -17.629 1.00 . A A . 70 ASP CG 1 1 7 17227 1 1 70 ASP H H -13.798 -20.916 -15.375 1.00 . A A . 70 ASP H 1 1 7 17228 1 1 70 ASP HA H -14.308 -23.728 -14.982 1.00 . A A . 70 ASP HA 1 1 7 17229 1 1 70 ASP HB2 H -14.822 -22.655 -17.125 1.00 . A A . 70 ASP HB2 1 1 7 17230 1 1 70 ASP HB3 H -13.134 -22.162 -17.325 1.00 . A A . 70 ASP HB3 1 1 7 17231 1 1 70 ASP N N -13.728 -21.738 -14.789 1.00 . A A . 70 ASP N 1 1 7 17232 1 1 70 ASP O O -12.077 -24.734 -14.633 1.00 . A A . 70 ASP O 1 1 7 17233 1 1 70 ASP OD1 O -12.745 -24.220 -18.642 1.00 . A A . 70 ASP OD1 1 1 7 17234 1 1 70 ASP OD2 O -13.994 -25.286 -17.145 1.00 . A A . 70 ASP OD2 1 1 7 17235 1 1 71 SER C C -9.384 -23.534 -13.916 1.00 . A A . 71 SER C 1 1 7 17236 1 1 71 SER CA C -9.792 -23.380 -15.378 1.00 . A A . 71 SER CA 1 1 7 17237 1 1 71 SER CB C -8.847 -22.452 -16.138 1.00 . A A . 71 SER CB 1 1 7 17238 1 1 71 SER H H -11.288 -21.924 -15.828 1.00 . A A . 71 SER H 1 1 7 17239 1 1 71 SER HA H -9.759 -24.367 -15.846 1.00 . A A . 71 SER HA 1 1 7 17240 1 1 71 SER HB2 H -9.190 -22.350 -17.169 1.00 . A A . 71 SER HB2 1 1 7 17241 1 1 71 SER HB3 H -8.843 -21.471 -15.666 1.00 . A A . 71 SER HB3 1 1 7 17242 1 1 71 SER HG H -7.539 -23.798 -16.646 1.00 . A A . 71 SER HG 1 1 7 17243 1 1 71 SER N N -11.146 -22.866 -15.484 1.00 . A A . 71 SER N 1 1 7 17244 1 1 71 SER O O -8.768 -24.533 -13.550 1.00 . A A . 71 SER O 1 1 7 17245 1 1 71 SER OG O -7.541 -22.991 -16.127 1.00 . A A . 71 SER OG 1 1 7 17246 1 1 72 ILE C C -10.300 -23.595 -10.949 1.00 . A A . 72 ILE C 1 1 7 17247 1 1 72 ILE CA C -9.380 -22.606 -11.659 1.00 . A A . 72 ILE CA 1 1 7 17248 1 1 72 ILE CB C -9.455 -21.183 -11.074 1.00 . A A . 72 ILE CB 1 1 7 17249 1 1 72 ILE CD1 C -8.994 -21.433 -8.564 1.00 . A A . 72 ILE CD1 1 1 7 17250 1 1 72 ILE CG1 C -8.466 -20.966 -9.919 1.00 . A A . 72 ILE CG1 1 1 7 17251 1 1 72 ILE CG2 C -10.872 -20.805 -10.632 1.00 . A A . 72 ILE CG2 1 1 7 17252 1 1 72 ILE H H -10.224 -21.741 -13.408 1.00 . A A . 72 ILE H 1 1 7 17253 1 1 72 ILE HA H -8.356 -22.968 -11.571 1.00 . A A . 72 ILE HA 1 1 7 17254 1 1 72 ILE HB H -9.159 -20.506 -11.870 1.00 . A A . 72 ILE HB 1 1 7 17255 1 1 72 ILE HD11 H -9.862 -20.840 -8.278 1.00 . A A . 72 ILE HD11 1 1 7 17256 1 1 72 ILE HD12 H -9.271 -22.483 -8.615 1.00 . A A . 72 ILE HD12 1 1 7 17257 1 1 72 ILE HD13 H -8.216 -21.292 -7.819 1.00 . A A . 72 ILE HD13 1 1 7 17258 1 1 72 ILE HG12 H -7.535 -21.487 -10.140 1.00 . A A . 72 ILE HG12 1 1 7 17259 1 1 72 ILE HG13 H -8.250 -19.900 -9.847 1.00 . A A . 72 ILE HG13 1 1 7 17260 1 1 72 ILE HG21 H -11.567 -20.944 -11.456 1.00 . A A . 72 ILE HG21 1 1 7 17261 1 1 72 ILE HG22 H -11.193 -21.434 -9.802 1.00 . A A . 72 ILE HG22 1 1 7 17262 1 1 72 ILE HG23 H -10.881 -19.761 -10.320 1.00 . A A . 72 ILE HG23 1 1 7 17263 1 1 72 ILE N N -9.720 -22.552 -13.072 1.00 . A A . 72 ILE N 1 1 7 17264 1 1 72 ILE O O -9.878 -24.279 -10.022 1.00 . A A . 72 ILE O 1 1 7 17265 1 1 73 GLY C C -12.268 -25.996 -10.983 1.00 . A A . 73 GLY C 1 1 7 17266 1 1 73 GLY CA C -12.554 -24.523 -10.746 1.00 . A A . 73 GLY CA 1 1 7 17267 1 1 73 GLY H H -11.854 -23.127 -12.179 1.00 . A A . 73 GLY H 1 1 7 17268 1 1 73 GLY HA2 H -12.559 -24.315 -9.681 1.00 . A A . 73 GLY HA2 1 1 7 17269 1 1 73 GLY HA3 H -13.537 -24.286 -11.147 1.00 . A A . 73 GLY HA3 1 1 7 17270 1 1 73 GLY N N -11.563 -23.677 -11.383 1.00 . A A . 73 GLY N 1 1 7 17271 1 1 73 GLY O O -12.215 -26.779 -10.034 1.00 . A A . 73 GLY O 1 1 7 17272 1 1 74 ARG C C -10.418 -28.135 -11.972 1.00 . A A . 74 ARG C 1 1 7 17273 1 1 74 ARG CA C -11.779 -27.774 -12.546 1.00 . A A . 74 ARG CA 1 1 7 17274 1 1 74 ARG CB C -11.797 -28.024 -14.051 1.00 . A A . 74 ARG CB 1 1 7 17275 1 1 74 ARG CD C -13.260 -28.709 -15.963 1.00 . A A . 74 ARG CD 1 1 7 17276 1 1 74 ARG CG C -13.236 -28.153 -14.542 1.00 . A A . 74 ARG CG 1 1 7 17277 1 1 74 ARG CZ C -11.940 -27.820 -17.886 1.00 . A A . 74 ARG CZ 1 1 7 17278 1 1 74 ARG H H -12.145 -25.723 -13.010 1.00 . A A . 74 ARG H 1 1 7 17279 1 1 74 ARG HA H -12.517 -28.420 -12.072 1.00 . A A . 74 ARG HA 1 1 7 17280 1 1 74 ARG HB2 H -11.287 -27.215 -14.575 1.00 . A A . 74 ARG HB2 1 1 7 17281 1 1 74 ARG HB3 H -11.273 -28.961 -14.253 1.00 . A A . 74 ARG HB3 1 1 7 17282 1 1 74 ARG HD2 H -12.591 -29.569 -16.020 1.00 . A A . 74 ARG HD2 1 1 7 17283 1 1 74 ARG HD3 H -14.274 -29.039 -16.187 1.00 . A A . 74 ARG HD3 1 1 7 17284 1 1 74 ARG HE H -13.379 -26.811 -16.895 1.00 . A A . 74 ARG HE 1 1 7 17285 1 1 74 ARG HG2 H -13.766 -28.846 -13.889 1.00 . A A . 74 ARG HG2 1 1 7 17286 1 1 74 ARG HG3 H -13.734 -27.182 -14.510 1.00 . A A . 74 ARG HG3 1 1 7 17287 1 1 74 ARG HH11 H -11.432 -29.737 -17.424 1.00 . A A . 74 ARG HH11 1 1 7 17288 1 1 74 ARG HH12 H -10.592 -29.055 -18.792 1.00 . A A . 74 ARG HH12 1 1 7 17289 1 1 74 ARG HH21 H -12.193 -25.916 -18.571 1.00 . A A . 74 ARG HH21 1 1 7 17290 1 1 74 ARG HH22 H -10.972 -26.862 -19.395 1.00 . A A . 74 ARG HH22 1 1 7 17291 1 1 74 ARG N N -12.081 -26.388 -12.247 1.00 . A A . 74 ARG N 1 1 7 17292 1 1 74 ARG NE N -12.877 -27.691 -16.942 1.00 . A A . 74 ARG NE 1 1 7 17293 1 1 74 ARG NH1 N -11.266 -28.963 -18.048 1.00 . A A . 74 ARG NH1 1 1 7 17294 1 1 74 ARG NH2 N -11.679 -26.785 -18.683 1.00 . A A . 74 ARG NH2 1 1 7 17295 1 1 74 ARG O O -10.267 -29.218 -11.419 1.00 . A A . 74 ARG O 1 1 7 17296 1 1 75 ALA C C -8.096 -27.682 -10.082 1.00 . A A . 75 ALA C 1 1 7 17297 1 1 75 ALA CA C -8.103 -27.577 -11.607 1.00 . A A . 75 ALA CA 1 1 7 17298 1 1 75 ALA CB C -7.103 -26.538 -12.101 1.00 . A A . 75 ALA CB 1 1 7 17299 1 1 75 ALA H H -9.584 -26.348 -12.530 1.00 . A A . 75 ALA H 1 1 7 17300 1 1 75 ALA HA H -7.819 -28.548 -12.016 1.00 . A A . 75 ALA HA 1 1 7 17301 1 1 75 ALA HB1 H -7.308 -25.575 -11.632 1.00 . A A . 75 ALA HB1 1 1 7 17302 1 1 75 ALA HB2 H -6.097 -26.865 -11.841 1.00 . A A . 75 ALA HB2 1 1 7 17303 1 1 75 ALA HB3 H -7.175 -26.440 -13.182 1.00 . A A . 75 ALA HB3 1 1 7 17304 1 1 75 ALA N N -9.428 -27.248 -12.096 1.00 . A A . 75 ALA N 1 1 7 17305 1 1 75 ALA O O -7.320 -28.461 -9.537 1.00 . A A . 75 ALA O 1 1 7 17306 1 1 76 TYR C C -9.553 -28.386 -7.526 1.00 . A A . 76 TYR C 1 1 7 17307 1 1 76 TYR CA C -9.004 -27.027 -7.928 1.00 . A A . 76 TYR CA 1 1 7 17308 1 1 76 TYR CB C -9.886 -25.924 -7.335 1.00 . A A . 76 TYR CB 1 1 7 17309 1 1 76 TYR CD1 C -9.726 -23.892 -5.863 1.00 . A A . 76 TYR CD1 1 1 7 17310 1 1 76 TYR CD2 C -7.813 -24.477 -7.242 1.00 . A A . 76 TYR CD2 1 1 7 17311 1 1 76 TYR CE1 C -9.006 -22.819 -5.315 1.00 . A A . 76 TYR CE1 1 1 7 17312 1 1 76 TYR CE2 C -7.087 -23.416 -6.693 1.00 . A A . 76 TYR CE2 1 1 7 17313 1 1 76 TYR CG C -9.119 -24.736 -6.806 1.00 . A A . 76 TYR CG 1 1 7 17314 1 1 76 TYR CZ C -7.674 -22.591 -5.711 1.00 . A A . 76 TYR CZ 1 1 7 17315 1 1 76 TYR H H -9.542 -26.245 -9.843 1.00 . A A . 76 TYR H 1 1 7 17316 1 1 76 TYR HA H -7.999 -26.950 -7.508 1.00 . A A . 76 TYR HA 1 1 7 17317 1 1 76 TYR HB2 H -10.608 -25.598 -8.081 1.00 . A A . 76 TYR HB2 1 1 7 17318 1 1 76 TYR HB3 H -10.441 -26.351 -6.499 1.00 . A A . 76 TYR HB3 1 1 7 17319 1 1 76 TYR HD1 H -10.746 -24.069 -5.558 1.00 . A A . 76 TYR HD1 1 1 7 17320 1 1 76 TYR HD2 H -7.353 -25.095 -8.001 1.00 . A A . 76 TYR HD2 1 1 7 17321 1 1 76 TYR HE1 H -9.470 -22.169 -4.590 1.00 . A A . 76 TYR HE1 1 1 7 17322 1 1 76 TYR HE2 H -6.079 -23.237 -7.027 1.00 . A A . 76 TYR HE2 1 1 7 17323 1 1 76 TYR HH H -6.011 -21.654 -5.331 1.00 . A A . 76 TYR HH 1 1 7 17324 1 1 76 TYR N N -8.939 -26.916 -9.379 1.00 . A A . 76 TYR N 1 1 7 17325 1 1 76 TYR O O -9.012 -29.023 -6.626 1.00 . A A . 76 TYR O 1 1 7 17326 1 1 76 TYR OH O -6.955 -21.583 -5.145 1.00 . A A . 76 TYR OH 1 1 7 17327 1 1 77 LEU C C -10.160 -31.225 -8.261 1.00 . A A . 77 LEU C 1 1 7 17328 1 1 77 LEU CA C -11.136 -30.147 -7.802 1.00 . A A . 77 LEU CA 1 1 7 17329 1 1 77 LEU CB C -12.529 -30.355 -8.394 1.00 . A A . 77 LEU CB 1 1 7 17330 1 1 77 LEU CD1 C -13.050 -32.143 -6.675 1.00 . A A . 77 LEU CD1 1 1 7 17331 1 1 77 LEU CD2 C -14.441 -31.930 -8.723 1.00 . A A . 77 LEU CD2 1 1 7 17332 1 1 77 LEU CG C -13.028 -31.789 -8.163 1.00 . A A . 77 LEU CG 1 1 7 17333 1 1 77 LEU H H -11.070 -28.313 -8.913 1.00 . A A . 77 LEU H 1 1 7 17334 1 1 77 LEU HA H -11.196 -30.175 -6.709 1.00 . A A . 77 LEU HA 1 1 7 17335 1 1 77 LEU HB2 H -13.218 -29.647 -7.935 1.00 . A A . 77 LEU HB2 1 1 7 17336 1 1 77 LEU HB3 H -12.494 -30.167 -9.467 1.00 . A A . 77 LEU HB3 1 1 7 17337 1 1 77 LEU HD11 H -12.035 -32.138 -6.279 1.00 . A A . 77 LEU HD11 1 1 7 17338 1 1 77 LEU HD12 H -13.650 -31.417 -6.132 1.00 . A A . 77 LEU HD12 1 1 7 17339 1 1 77 LEU HD13 H -13.478 -33.138 -6.539 1.00 . A A . 77 LEU HD13 1 1 7 17340 1 1 77 LEU HD21 H -14.780 -32.958 -8.603 1.00 . A A . 77 LEU HD21 1 1 7 17341 1 1 77 LEU HD22 H -15.117 -31.264 -8.185 1.00 . A A . 77 LEU HD22 1 1 7 17342 1 1 77 LEU HD23 H -14.444 -31.673 -9.781 1.00 . A A . 77 LEU HD23 1 1 7 17343 1 1 77 LEU HG H -12.375 -32.486 -8.683 1.00 . A A . 77 LEU HG 1 1 7 17344 1 1 77 LEU N N -10.623 -28.847 -8.177 1.00 . A A . 77 LEU N 1 1 7 17345 1 1 77 LEU O O -9.852 -32.128 -7.494 1.00 . A A . 77 LEU O 1 1 7 17346 1 1 78 ASP C C -7.448 -32.224 -9.177 1.00 . A A . 78 ASP C 1 1 7 17347 1 1 78 ASP CA C -8.718 -32.109 -10.025 1.00 . A A . 78 ASP CA 1 1 7 17348 1 1 78 ASP CB C -8.309 -31.715 -11.448 1.00 . A A . 78 ASP CB 1 1 7 17349 1 1 78 ASP CG C -9.453 -31.766 -12.457 1.00 . A A . 78 ASP CG 1 1 7 17350 1 1 78 ASP H H -9.972 -30.384 -10.105 1.00 . A A . 78 ASP H 1 1 7 17351 1 1 78 ASP HA H -9.206 -33.092 -10.051 1.00 . A A . 78 ASP HA 1 1 7 17352 1 1 78 ASP HB2 H -7.907 -30.702 -11.433 1.00 . A A . 78 ASP HB2 1 1 7 17353 1 1 78 ASP HB3 H -7.521 -32.389 -11.781 1.00 . A A . 78 ASP HB3 1 1 7 17354 1 1 78 ASP N N -9.672 -31.141 -9.500 1.00 . A A . 78 ASP N 1 1 7 17355 1 1 78 ASP O O -7.014 -33.337 -8.893 1.00 . A A . 78 ASP O 1 1 7 17356 1 1 78 ASP OD1 O -10.509 -32.335 -12.110 1.00 . A A . 78 ASP OD1 1 1 7 17357 1 1 78 ASP OD2 O -9.253 -31.232 -13.570 1.00 . A A . 78 ASP OD2 1 1 7 17358 1 1 79 GLU C C -5.901 -31.806 -6.603 1.00 . A A . 79 GLU C 1 1 7 17359 1 1 79 GLU CA C -5.628 -31.167 -7.964 1.00 . A A . 79 GLU CA 1 1 7 17360 1 1 79 GLU CB C -5.066 -29.748 -7.816 1.00 . A A . 79 GLU CB 1 1 7 17361 1 1 79 GLU CD C -3.126 -30.473 -6.320 1.00 . A A . 79 GLU CD 1 1 7 17362 1 1 79 GLU CG C -3.555 -29.757 -7.595 1.00 . A A . 79 GLU CG 1 1 7 17363 1 1 79 GLU H H -7.200 -30.195 -9.009 1.00 . A A . 79 GLU H 1 1 7 17364 1 1 79 GLU HA H -4.895 -31.774 -8.495 1.00 . A A . 79 GLU HA 1 1 7 17365 1 1 79 GLU HB2 H -5.247 -29.210 -8.746 1.00 . A A . 79 GLU HB2 1 1 7 17366 1 1 79 GLU HB3 H -5.567 -29.234 -6.997 1.00 . A A . 79 GLU HB3 1 1 7 17367 1 1 79 GLU HG2 H -3.089 -30.239 -8.454 1.00 . A A . 79 GLU HG2 1 1 7 17368 1 1 79 GLU HG3 H -3.213 -28.722 -7.558 1.00 . A A . 79 GLU HG3 1 1 7 17369 1 1 79 GLU N N -6.839 -31.109 -8.764 1.00 . A A . 79 GLU N 1 1 7 17370 1 1 79 GLU O O -5.171 -32.701 -6.181 1.00 . A A . 79 GLU O 1 1 7 17371 1 1 79 GLU OE1 O -3.770 -30.237 -5.273 1.00 . A A . 79 GLU OE1 1 1 7 17372 1 1 79 GLU OE2 O -2.151 -31.251 -6.413 1.00 . A A . 79 GLU OE2 1 1 7 17373 1 1 80 THR C C -7.776 -33.362 -4.758 1.00 . A A . 80 THR C 1 1 7 17374 1 1 80 THR CA C -7.298 -31.918 -4.610 1.00 . A A . 80 THR CA 1 1 7 17375 1 1 80 THR CB C -8.392 -31.068 -3.961 1.00 . A A . 80 THR CB 1 1 7 17376 1 1 80 THR CG2 C -7.930 -29.629 -3.722 1.00 . A A . 80 THR CG2 1 1 7 17377 1 1 80 THR H H -7.523 -30.608 -6.279 1.00 . A A . 80 THR H 1 1 7 17378 1 1 80 THR HA H -6.412 -31.905 -3.968 1.00 . A A . 80 THR HA 1 1 7 17379 1 1 80 THR HB H -8.654 -31.501 -2.998 1.00 . A A . 80 THR HB 1 1 7 17380 1 1 80 THR HG1 H -9.327 -30.516 -5.572 1.00 . A A . 80 THR HG1 1 1 7 17381 1 1 80 THR HG21 H -8.670 -29.112 -3.113 1.00 . A A . 80 THR HG21 1 1 7 17382 1 1 80 THR HG22 H -6.977 -29.629 -3.194 1.00 . A A . 80 THR HG22 1 1 7 17383 1 1 80 THR HG23 H -7.830 -29.110 -4.674 1.00 . A A . 80 THR HG23 1 1 7 17384 1 1 80 THR N N -6.951 -31.355 -5.908 1.00 . A A . 80 THR N 1 1 7 17385 1 1 80 THR O O -7.663 -34.154 -3.824 1.00 . A A . 80 THR O 1 1 7 17386 1 1 80 THR OG1 O -9.526 -31.056 -4.797 1.00 . A A . 80 THR OG1 1 1 7 17387 1 1 81 ARG C C -7.417 -35.908 -6.637 1.00 . A A . 81 ARG C 1 1 7 17388 1 1 81 ARG CA C -8.656 -35.082 -6.286 1.00 . A A . 81 ARG CA 1 1 7 17389 1 1 81 ARG CB C -9.633 -34.974 -7.456 1.00 . A A . 81 ARG CB 1 1 7 17390 1 1 81 ARG CD C -11.433 -36.104 -8.691 1.00 . A A . 81 ARG CD 1 1 7 17391 1 1 81 ARG CG C -10.075 -36.316 -8.026 1.00 . A A . 81 ARG CG 1 1 7 17392 1 1 81 ARG CZ C -12.531 -34.713 -10.386 1.00 . A A . 81 ARG CZ 1 1 7 17393 1 1 81 ARG H H -8.493 -33.005 -6.624 1.00 . A A . 81 ARG H 1 1 7 17394 1 1 81 ARG HA H -9.164 -35.554 -5.445 1.00 . A A . 81 ARG HA 1 1 7 17395 1 1 81 ARG HB2 H -10.517 -34.445 -7.096 1.00 . A A . 81 ARG HB2 1 1 7 17396 1 1 81 ARG HB3 H -9.176 -34.395 -8.255 1.00 . A A . 81 ARG HB3 1 1 7 17397 1 1 81 ARG HD2 H -11.800 -37.053 -9.070 1.00 . A A . 81 ARG HD2 1 1 7 17398 1 1 81 ARG HD3 H -12.103 -35.720 -7.929 1.00 . A A . 81 ARG HD3 1 1 7 17399 1 1 81 ARG HE H -10.519 -34.761 -10.082 1.00 . A A . 81 ARG HE 1 1 7 17400 1 1 81 ARG HG2 H -9.345 -36.681 -8.748 1.00 . A A . 81 ARG HG2 1 1 7 17401 1 1 81 ARG HG3 H -10.188 -37.040 -7.218 1.00 . A A . 81 ARG HG3 1 1 7 17402 1 1 81 ARG HH11 H -13.788 -35.902 -9.313 1.00 . A A . 81 ARG HH11 1 1 7 17403 1 1 81 ARG HH12 H -14.547 -34.874 -10.518 1.00 . A A . 81 ARG HH12 1 1 7 17404 1 1 81 ARG HH21 H -11.620 -33.373 -11.637 1.00 . A A . 81 ARG HH21 1 1 7 17405 1 1 81 ARG HH22 H -13.359 -33.516 -11.794 1.00 . A A . 81 ARG HH22 1 1 7 17406 1 1 81 ARG N N -8.310 -33.718 -5.929 1.00 . A A . 81 ARG N 1 1 7 17407 1 1 81 ARG NE N -11.412 -35.127 -9.783 1.00 . A A . 81 ARG NE 1 1 7 17408 1 1 81 ARG NH1 N -13.720 -35.209 -10.041 1.00 . A A . 81 ARG NH1 1 1 7 17409 1 1 81 ARG NH2 N -12.497 -33.797 -11.348 1.00 . A A . 81 ARG NH2 1 1 7 17410 1 1 81 ARG O O -7.474 -37.134 -6.597 1.00 . A A . 81 ARG O 1 1 7 17411 1 1 82 SER C C -4.258 -36.333 -6.117 1.00 . A A . 82 SER C 1 1 7 17412 1 1 82 SER CA C -5.072 -35.935 -7.348 1.00 . A A . 82 SER CA 1 1 7 17413 1 1 82 SER CB C -4.244 -35.037 -8.267 1.00 . A A . 82 SER CB 1 1 7 17414 1 1 82 SER H H -6.313 -34.238 -6.995 1.00 . A A . 82 SER H 1 1 7 17415 1 1 82 SER HA H -5.326 -36.845 -7.895 1.00 . A A . 82 SER HA 1 1 7 17416 1 1 82 SER HB2 H -3.987 -34.108 -7.754 1.00 . A A . 82 SER HB2 1 1 7 17417 1 1 82 SER HB3 H -3.327 -35.561 -8.542 1.00 . A A . 82 SER HB3 1 1 7 17418 1 1 82 SER HG H -5.753 -34.219 -9.186 1.00 . A A . 82 SER HG 1 1 7 17419 1 1 82 SER N N -6.306 -35.250 -6.982 1.00 . A A . 82 SER N 1 1 7 17420 1 1 82 SER O O -3.497 -37.297 -6.183 1.00 . A A . 82 SER O 1 1 7 17421 1 1 82 SER OG O -4.982 -34.747 -9.434 1.00 . A A . 82 SER OG 1 1 7 17422 1 1 83 ASN C C -4.426 -35.303 -2.575 1.00 . A A . 83 ASN C 1 1 7 17423 1 1 83 ASN CA C -3.712 -35.937 -3.767 1.00 . A A . 83 ASN CA 1 1 7 17424 1 1 83 ASN CB C -2.260 -35.460 -3.827 1.00 . A A . 83 ASN CB 1 1 7 17425 1 1 83 ASN CG C -1.474 -35.968 -2.625 1.00 . A A . 83 ASN CG 1 1 7 17426 1 1 83 ASN H H -5.014 -34.803 -5.006 1.00 . A A . 83 ASN H 1 1 7 17427 1 1 83 ASN HA H -3.722 -37.020 -3.640 1.00 . A A . 83 ASN HA 1 1 7 17428 1 1 83 ASN HB2 H -1.789 -35.831 -4.737 1.00 . A A . 83 ASN HB2 1 1 7 17429 1 1 83 ASN HB3 H -2.243 -34.372 -3.842 1.00 . A A . 83 ASN HB3 1 1 7 17430 1 1 83 ASN HD21 H -0.242 -35.381 -1.126 1.00 . A A . 83 ASN HD21 1 1 7 17431 1 1 83 ASN HD22 H -0.840 -34.088 -2.142 1.00 . A A . 83 ASN HD22 1 1 7 17432 1 1 83 ASN N N -4.405 -35.608 -5.002 1.00 . A A . 83 ASN N 1 1 7 17433 1 1 83 ASN ND2 N -0.798 -35.071 -1.908 1.00 . A A . 83 ASN ND2 1 1 7 17434 1 1 83 ASN O O -5.168 -34.337 -2.733 1.00 . A A . 83 ASN O 1 1 7 17435 1 1 83 ASN OD1 O -1.476 -37.161 -2.338 1.00 . A A . 83 ASN OD1 1 1 7 17436 1 1 84 SER C C -4.338 -34.045 0.329 1.00 . A A . 84 SER C 1 1 7 17437 1 1 84 SER CA C -4.830 -35.420 -0.144 1.00 . A A . 84 SER CA 1 1 7 17438 1 1 84 SER CB C -4.619 -36.489 0.930 1.00 . A A . 84 SER CB 1 1 7 17439 1 1 84 SER H H -3.544 -36.628 -1.320 1.00 . A A . 84 SER H 1 1 7 17440 1 1 84 SER HA H -5.900 -35.339 -0.337 1.00 . A A . 84 SER HA 1 1 7 17441 1 1 84 SER HB2 H -5.023 -37.441 0.582 1.00 . A A . 84 SER HB2 1 1 7 17442 1 1 84 SER HB3 H -3.552 -36.604 1.127 1.00 . A A . 84 SER HB3 1 1 7 17443 1 1 84 SER HG H -4.914 -35.252 2.390 1.00 . A A . 84 SER HG 1 1 7 17444 1 1 84 SER N N -4.195 -35.856 -1.381 1.00 . A A . 84 SER N 1 1 7 17445 1 1 84 SER O O -4.214 -33.817 1.534 1.00 . A A . 84 SER O 1 1 7 17446 1 1 84 SER OG O -5.272 -36.106 2.119 1.00 . A A . 84 SER OG 1 1 7 17447 1 1 85 ASN C C -4.694 -31.026 0.485 1.00 . A A . 85 ASN C 1 1 7 17448 1 1 85 ASN CA C -3.592 -31.790 -0.251 1.00 . A A . 85 ASN CA 1 1 7 17449 1 1 85 ASN CB C -3.187 -31.032 -1.518 1.00 . A A . 85 ASN CB 1 1 7 17450 1 1 85 ASN CG C -2.104 -31.749 -2.311 1.00 . A A . 85 ASN CG 1 1 7 17451 1 1 85 ASN H H -4.162 -33.355 -1.578 1.00 . A A . 85 ASN H 1 1 7 17452 1 1 85 ASN HA H -2.727 -31.873 0.405 1.00 . A A . 85 ASN HA 1 1 7 17453 1 1 85 ASN HB2 H -4.066 -30.916 -2.153 1.00 . A A . 85 ASN HB2 1 1 7 17454 1 1 85 ASN HB3 H -2.830 -30.038 -1.250 1.00 . A A . 85 ASN HB3 1 1 7 17455 1 1 85 ASN HD21 H -1.445 -32.079 -4.205 1.00 . A A . 85 ASN HD21 1 1 7 17456 1 1 85 ASN HD22 H -2.870 -31.084 -4.087 1.00 . A A . 85 ASN HD22 1 1 7 17457 1 1 85 ASN N N -4.053 -33.124 -0.598 1.00 . A A . 85 ASN N 1 1 7 17458 1 1 85 ASN ND2 N -2.142 -31.629 -3.632 1.00 . A A . 85 ASN ND2 1 1 7 17459 1 1 85 ASN O O -5.867 -31.143 0.143 1.00 . A A . 85 ASN O 1 1 7 17460 1 1 85 ASN OD1 O -1.240 -32.406 -1.737 1.00 . A A . 85 ASN OD1 1 1 7 17461 1 1 86 SER C C -4.572 -28.334 3.020 1.00 . A A . 86 SER C 1 1 7 17462 1 1 86 SER CA C -5.273 -29.459 2.267 1.00 . A A . 86 SER CA 1 1 7 17463 1 1 86 SER CB C -6.000 -30.363 3.264 1.00 . A A . 86 SER CB 1 1 7 17464 1 1 86 SER H H -3.343 -30.182 1.757 1.00 . A A . 86 SER H 1 1 7 17465 1 1 86 SER HA H -6.004 -29.027 1.585 1.00 . A A . 86 SER HA 1 1 7 17466 1 1 86 SER HB2 H -6.578 -31.107 2.717 1.00 . A A . 86 SER HB2 1 1 7 17467 1 1 86 SER HB3 H -5.270 -30.871 3.894 1.00 . A A . 86 SER HB3 1 1 7 17468 1 1 86 SER HG H -6.347 -29.068 4.693 1.00 . A A . 86 SER HG 1 1 7 17469 1 1 86 SER N N -4.316 -30.241 1.501 1.00 . A A . 86 SER N 1 1 7 17470 1 1 86 SER O O -3.410 -28.470 3.401 1.00 . A A . 86 SER O 1 1 7 17471 1 1 86 SER OG O -6.868 -29.597 4.077 1.00 . A A . 86 SER OG 1 1 7 17472 1 1 87 SER C C -5.122 -26.501 5.536 1.00 . A A . 87 SER C 1 1 7 17473 1 1 87 SER CA C -4.831 -26.144 4.080 1.00 . A A . 87 SER CA 1 1 7 17474 1 1 87 SER CB C -5.515 -24.843 3.665 1.00 . A A . 87 SER CB 1 1 7 17475 1 1 87 SER H H -6.195 -27.134 2.792 1.00 . A A . 87 SER H 1 1 7 17476 1 1 87 SER HA H -3.753 -26.027 3.954 1.00 . A A . 87 SER HA 1 1 7 17477 1 1 87 SER HB2 H -5.342 -24.668 2.602 1.00 . A A . 87 SER HB2 1 1 7 17478 1 1 87 SER HB3 H -6.587 -24.919 3.846 1.00 . A A . 87 SER HB3 1 1 7 17479 1 1 87 SER HG H -4.198 -23.430 3.935 1.00 . A A . 87 SER HG 1 1 7 17480 1 1 87 SER N N -5.291 -27.228 3.230 1.00 . A A . 87 SER N 1 1 7 17481 1 1 87 SER O O -5.655 -27.574 5.822 1.00 . A A . 87 SER O 1 1 7 17482 1 1 87 SER OG O -4.991 -23.755 4.398 1.00 . A A . 87 SER OG 1 1 7 17483 1 1 88 SER C C -6.395 -25.708 8.350 1.00 . A A . 88 SER C 1 1 7 17484 1 1 88 SER CA C -4.937 -25.826 7.890 1.00 . A A . 88 SER CA 1 1 7 17485 1 1 88 SER CB C -4.064 -24.825 8.650 1.00 . A A . 88 SER CB 1 1 7 17486 1 1 88 SER H H -4.378 -24.728 6.154 1.00 . A A . 88 SER H 1 1 7 17487 1 1 88 SER HA H -4.588 -26.831 8.121 1.00 . A A . 88 SER HA 1 1 7 17488 1 1 88 SER HB2 H -4.099 -25.055 9.715 1.00 . A A . 88 SER HB2 1 1 7 17489 1 1 88 SER HB3 H -3.034 -24.906 8.305 1.00 . A A . 88 SER HB3 1 1 7 17490 1 1 88 SER HG H -4.360 -23.256 7.536 1.00 . A A . 88 SER HG 1 1 7 17491 1 1 88 SER N N -4.775 -25.606 6.460 1.00 . A A . 88 SER N 1 1 7 17492 1 1 88 SER O O -6.659 -25.816 9.547 1.00 . A A . 88 SER O 1 1 7 17493 1 1 88 SER OG O -4.533 -23.509 8.446 1.00 . A A . 88 SER OG 1 1 7 17494 1 1 89 ASN C C -9.651 -25.621 6.610 1.00 . A A . 89 ASN C 1 1 7 17495 1 1 89 ASN CA C -8.737 -25.282 7.790 1.00 . A A . 89 ASN CA 1 1 7 17496 1 1 89 ASN CB C -8.905 -23.818 8.219 1.00 . A A . 89 ASN CB 1 1 7 17497 1 1 89 ASN CG C -10.137 -23.590 9.090 1.00 . A A . 89 ASN CG 1 1 7 17498 1 1 89 ASN H H -7.096 -25.456 6.449 1.00 . A A . 89 ASN H 1 1 7 17499 1 1 89 ASN HA H -8.986 -25.932 8.631 1.00 . A A . 89 ASN HA 1 1 7 17500 1 1 89 ASN HB2 H -8.029 -23.522 8.799 1.00 . A A . 89 ASN HB2 1 1 7 17501 1 1 89 ASN HB3 H -8.957 -23.182 7.337 1.00 . A A . 89 ASN HB3 1 1 7 17502 1 1 89 ASN HD21 H -11.109 -22.161 10.146 1.00 . A A . 89 ASN HD21 1 1 7 17503 1 1 89 ASN HD22 H -9.637 -21.637 9.359 1.00 . A A . 89 ASN HD22 1 1 7 17504 1 1 89 ASN N N -7.340 -25.487 7.429 1.00 . A A . 89 ASN N 1 1 7 17505 1 1 89 ASN ND2 N -10.307 -22.361 9.571 1.00 . A A . 89 ASN ND2 1 1 7 17506 1 1 89 ASN O O -9.170 -25.974 5.533 1.00 . A A . 89 ASN O 1 1 7 17507 1 1 89 ASN OD1 O -10.926 -24.499 9.331 1.00 . A A . 89 ASN OD1 1 1 7 17508 1 1 90 LYS C C -11.766 -24.787 4.601 1.00 . A A . 90 LYS C 1 1 7 17509 1 1 90 LYS CA C -11.968 -25.750 5.780 1.00 . A A . 90 LYS CA 1 1 7 17510 1 1 90 LYS CB C -13.365 -25.637 6.407 1.00 . A A . 90 LYS CB 1 1 7 17511 1 1 90 LYS CD C -14.428 -27.234 4.740 1.00 . A A . 90 LYS CD 1 1 7 17512 1 1 90 LYS CE C -15.729 -27.554 4.001 1.00 . A A . 90 LYS CE 1 1 7 17513 1 1 90 LYS CG C -14.507 -25.858 5.410 1.00 . A A . 90 LYS CG 1 1 7 17514 1 1 90 LYS H H -11.301 -25.256 7.735 1.00 . A A . 90 LYS H 1 1 7 17515 1 1 90 LYS HA H -11.835 -26.765 5.408 1.00 . A A . 90 LYS HA 1 1 7 17516 1 1 90 LYS HB2 H -13.446 -26.389 7.195 1.00 . A A . 90 LYS HB2 1 1 7 17517 1 1 90 LYS HB3 H -13.480 -24.656 6.857 1.00 . A A . 90 LYS HB3 1 1 7 17518 1 1 90 LYS HD2 H -13.591 -27.253 4.041 1.00 . A A . 90 LYS HD2 1 1 7 17519 1 1 90 LYS HD3 H -14.269 -27.994 5.503 1.00 . A A . 90 LYS HD3 1 1 7 17520 1 1 90 LYS HE2 H -15.638 -28.537 3.534 1.00 . A A . 90 LYS HE2 1 1 7 17521 1 1 90 LYS HE3 H -16.549 -27.584 4.718 1.00 . A A . 90 LYS HE3 1 1 7 17522 1 1 90 LYS HG2 H -15.451 -25.786 5.949 1.00 . A A . 90 LYS HG2 1 1 7 17523 1 1 90 LYS HG3 H -14.484 -25.079 4.647 1.00 . A A . 90 LYS HG3 1 1 7 17524 1 1 90 LYS HZ1 H -15.265 -26.511 2.305 1.00 . A A . 90 LYS HZ1 1 1 7 17525 1 1 90 LYS HZ2 H -16.873 -26.825 2.464 1.00 . A A . 90 LYS HZ2 1 1 7 17526 1 1 90 LYS HZ3 H -16.165 -25.649 3.385 1.00 . A A . 90 LYS HZ3 1 1 7 17527 1 1 90 LYS N N -10.971 -25.512 6.816 1.00 . A A . 90 LYS N 1 1 7 17528 1 1 90 LYS NZ N -16.031 -26.557 2.962 1.00 . A A . 90 LYS NZ 1 1 7 17529 1 1 90 LYS O O -11.697 -25.258 3.465 1.00 . A A . 90 LYS O 1 1 7 17530 1 1 91 PRO C C -9.807 -22.826 3.422 1.00 . A A . 91 PRO C 1 1 7 17531 1 1 91 PRO CA C -11.255 -22.537 3.783 1.00 . A A . 91 PRO CA 1 1 7 17532 1 1 91 PRO CB C -11.421 -21.138 4.377 1.00 . A A . 91 PRO CB 1 1 7 17533 1 1 91 PRO CD C -11.925 -22.750 6.059 1.00 . A A . 91 PRO CD 1 1 7 17534 1 1 91 PRO CG C -11.269 -21.385 5.876 1.00 . A A . 91 PRO CG 1 1 7 17535 1 1 91 PRO HA H -11.874 -22.628 2.893 1.00 . A A . 91 PRO HA 1 1 7 17536 1 1 91 PRO HB2 H -10.669 -20.441 4.004 1.00 . A A . 91 PRO HB2 1 1 7 17537 1 1 91 PRO HB3 H -12.429 -20.769 4.176 1.00 . A A . 91 PRO HB3 1 1 7 17538 1 1 91 PRO HD2 H -11.500 -23.259 6.922 1.00 . A A . 91 PRO HD2 1 1 7 17539 1 1 91 PRO HD3 H -12.998 -22.621 6.180 1.00 . A A . 91 PRO HD3 1 1 7 17540 1 1 91 PRO HG2 H -10.211 -21.452 6.132 1.00 . A A . 91 PRO HG2 1 1 7 17541 1 1 91 PRO HG3 H -11.764 -20.616 6.465 1.00 . A A . 91 PRO HG3 1 1 7 17542 1 1 91 PRO N N -11.669 -23.465 4.821 1.00 . A A . 91 PRO N 1 1 7 17543 1 1 91 PRO O O -9.039 -23.301 4.258 1.00 . A A . 91 PRO O 1 1 7 17544 1 1 92 GLY C C -8.009 -24.172 0.964 1.00 . A A . 92 GLY C 1 1 7 17545 1 1 92 GLY CA C -8.086 -22.842 1.706 1.00 . A A . 92 GLY CA 1 1 7 17546 1 1 92 GLY H H -10.084 -22.110 1.533 1.00 . A A . 92 GLY H 1 1 7 17547 1 1 92 GLY HA2 H -7.779 -22.055 1.023 1.00 . A A . 92 GLY HA2 1 1 7 17548 1 1 92 GLY HA3 H -7.403 -22.864 2.553 1.00 . A A . 92 GLY HA3 1 1 7 17549 1 1 92 GLY N N -9.428 -22.542 2.175 1.00 . A A . 92 GLY N 1 1 7 17550 1 1 92 GLY O O -6.921 -24.728 0.831 1.00 . A A . 92 GLY O 1 1 7 17551 1 1 93 THR C C -10.347 -25.950 -1.246 1.00 . A A . 93 THR C 1 1 7 17552 1 1 93 THR CA C -9.181 -25.942 -0.270 1.00 . A A . 93 THR CA 1 1 7 17553 1 1 93 THR CB C -9.346 -27.143 0.669 1.00 . A A . 93 THR CB 1 1 7 17554 1 1 93 THR CG2 C -8.080 -27.420 1.463 1.00 . A A . 93 THR CG2 1 1 7 17555 1 1 93 THR H H -10.015 -24.215 0.624 1.00 . A A . 93 THR H 1 1 7 17556 1 1 93 THR HA H -8.251 -26.061 -0.833 1.00 . A A . 93 THR HA 1 1 7 17557 1 1 93 THR HB H -9.548 -28.017 0.054 1.00 . A A . 93 THR HB 1 1 7 17558 1 1 93 THR HG1 H -10.269 -26.243 2.133 1.00 . A A . 93 THR HG1 1 1 7 17559 1 1 93 THR HG21 H -7.246 -27.498 0.761 1.00 . A A . 93 THR HG21 1 1 7 17560 1 1 93 THR HG22 H -7.905 -26.615 2.175 1.00 . A A . 93 THR HG22 1 1 7 17561 1 1 93 THR HG23 H -8.195 -28.360 1.997 1.00 . A A . 93 THR HG23 1 1 7 17562 1 1 93 THR N N -9.139 -24.694 0.480 1.00 . A A . 93 THR N 1 1 7 17563 1 1 93 THR O O -11.202 -25.065 -1.224 1.00 . A A . 93 THR O 1 1 7 17564 1 1 93 THR OG1 O -10.453 -26.963 1.523 1.00 . A A . 93 THR OG1 1 1 7 17565 1 1 94 CYS C C -12.755 -27.369 -2.258 1.00 . A A . 94 CYS C 1 1 7 17566 1 1 94 CYS CA C -11.459 -27.192 -3.037 1.00 . A A . 94 CYS CA 1 1 7 17567 1 1 94 CYS CB C -11.175 -28.468 -3.832 1.00 . A A . 94 CYS CB 1 1 7 17568 1 1 94 CYS H H -9.601 -27.629 -2.117 1.00 . A A . 94 CYS H 1 1 7 17569 1 1 94 CYS HA H -11.548 -26.343 -3.714 1.00 . A A . 94 CYS HA 1 1 7 17570 1 1 94 CYS HB2 H -11.927 -28.613 -4.600 1.00 . A A . 94 CYS HB2 1 1 7 17571 1 1 94 CYS HB3 H -10.195 -28.399 -4.303 1.00 . A A . 94 CYS HB3 1 1 7 17572 1 1 94 CYS HG H -10.861 -30.799 -3.611 1.00 . A A . 94 CYS HG 1 1 7 17573 1 1 94 CYS N N -10.367 -26.972 -2.107 1.00 . A A . 94 CYS N 1 1 7 17574 1 1 94 CYS O O -13.833 -27.116 -2.788 1.00 . A A . 94 CYS O 1 1 7 17575 1 1 94 CYS SG S -11.223 -29.888 -2.701 1.00 . A A . 94 CYS SG 1 1 7 17576 1 1 95 ALA C C -14.644 -26.784 -0.054 1.00 . A A . 95 ALA C 1 1 7 17577 1 1 95 ALA CA C -13.833 -28.066 -0.199 1.00 . A A . 95 ALA CA 1 1 7 17578 1 1 95 ALA CB C -13.404 -28.613 1.160 1.00 . A A . 95 ALA CB 1 1 7 17579 1 1 95 ALA H H -11.743 -27.956 -0.586 1.00 . A A . 95 ALA H 1 1 7 17580 1 1 95 ALA HA H -14.441 -28.809 -0.710 1.00 . A A . 95 ALA HA 1 1 7 17581 1 1 95 ALA HB1 H -12.793 -27.876 1.681 1.00 . A A . 95 ALA HB1 1 1 7 17582 1 1 95 ALA HB2 H -14.285 -28.845 1.756 1.00 . A A . 95 ALA HB2 1 1 7 17583 1 1 95 ALA HB3 H -12.819 -29.524 1.019 1.00 . A A . 95 ALA HB3 1 1 7 17584 1 1 95 ALA N N -12.657 -27.802 -0.997 1.00 . A A . 95 ALA N 1 1 7 17585 1 1 95 ALA O O -15.813 -26.743 -0.429 1.00 . A A . 95 ALA O 1 1 7 17586 1 1 96 HIS C C -14.898 -23.715 -0.621 1.00 . A A . 96 HIS C 1 1 7 17587 1 1 96 HIS CA C -14.727 -24.474 0.689 1.00 . A A . 96 HIS CA 1 1 7 17588 1 1 96 HIS CB C -13.940 -23.629 1.685 1.00 . A A . 96 HIS CB 1 1 7 17589 1 1 96 HIS CD2 C -14.525 -21.145 1.630 1.00 . A A . 96 HIS CD2 1 1 7 17590 1 1 96 HIS CE1 C -16.123 -21.122 3.145 1.00 . A A . 96 HIS CE1 1 1 7 17591 1 1 96 HIS CG C -14.704 -22.409 2.115 1.00 . A A . 96 HIS CG 1 1 7 17592 1 1 96 HIS H H -13.063 -25.792 0.773 1.00 . A A . 96 HIS H 1 1 7 17593 1 1 96 HIS HA H -15.715 -24.664 1.100 1.00 . A A . 96 HIS HA 1 1 7 17594 1 1 96 HIS HB2 H -13.737 -24.232 2.570 1.00 . A A . 96 HIS HB2 1 1 7 17595 1 1 96 HIS HB3 H -12.989 -23.337 1.234 1.00 . A A . 96 HIS HB3 1 1 7 17596 1 1 96 HIS HD2 H -13.816 -20.835 0.876 1.00 . A A . 96 HIS HD2 1 1 7 17597 1 1 96 HIS HE1 H -16.907 -20.766 3.797 1.00 . A A . 96 HIS HE1 1 1 7 17598 1 1 96 HIS HE2 H -15.545 -19.351 2.165 1.00 . A A . 96 HIS HE2 1 1 7 17599 1 1 96 HIS N N -14.030 -25.731 0.491 1.00 . A A . 96 HIS N 1 1 7 17600 1 1 96 HIS ND1 N -15.717 -22.399 3.076 1.00 . A A . 96 HIS ND1 1 1 7 17601 1 1 96 HIS NE2 N -15.426 -20.347 2.295 1.00 . A A . 96 HIS NE2 1 1 7 17602 1 1 96 HIS O O -15.872 -22.979 -0.776 1.00 . A A . 96 HIS O 1 1 7 17603 1 1 97 ALA C C -15.169 -23.684 -3.681 1.00 . A A . 97 ALA C 1 1 7 17604 1 1 97 ALA CA C -14.007 -23.191 -2.826 1.00 . A A . 97 ALA CA 1 1 7 17605 1 1 97 ALA CB C -12.679 -23.381 -3.554 1.00 . A A . 97 ALA CB 1 1 7 17606 1 1 97 ALA H H -13.187 -24.520 -1.386 1.00 . A A . 97 ALA H 1 1 7 17607 1 1 97 ALA HA H -14.142 -22.124 -2.634 1.00 . A A . 97 ALA HA 1 1 7 17608 1 1 97 ALA HB1 H -12.521 -24.439 -3.757 1.00 . A A . 97 ALA HB1 1 1 7 17609 1 1 97 ALA HB2 H -12.691 -22.827 -4.491 1.00 . A A . 97 ALA HB2 1 1 7 17610 1 1 97 ALA HB3 H -11.864 -23.011 -2.935 1.00 . A A . 97 ALA HB3 1 1 7 17611 1 1 97 ALA N N -13.959 -23.889 -1.558 1.00 . A A . 97 ALA N 1 1 7 17612 1 1 97 ALA O O -15.958 -22.876 -4.166 1.00 . A A . 97 ALA O 1 1 7 17613 1 1 98 ILE C C -17.707 -25.422 -3.927 1.00 . A A . 98 ILE C 1 1 7 17614 1 1 98 ILE CA C -16.380 -25.544 -4.679 1.00 . A A . 98 ILE CA 1 1 7 17615 1 1 98 ILE CB C -16.072 -26.987 -5.109 1.00 . A A . 98 ILE CB 1 1 7 17616 1 1 98 ILE CD1 C -13.637 -26.715 -5.899 1.00 . A A . 98 ILE CD1 1 1 7 17617 1 1 98 ILE CG1 C -15.081 -27.040 -6.282 1.00 . A A . 98 ILE CG1 1 1 7 17618 1 1 98 ILE CG2 C -17.347 -27.691 -5.579 1.00 . A A . 98 ILE CG2 1 1 7 17619 1 1 98 ILE H H -14.623 -25.644 -3.461 1.00 . A A . 98 ILE H 1 1 7 17620 1 1 98 ILE HA H -16.473 -24.935 -5.573 1.00 . A A . 98 ILE HA 1 1 7 17621 1 1 98 ILE HB H -15.673 -27.548 -4.264 1.00 . A A . 98 ILE HB 1 1 7 17622 1 1 98 ILE HD11 H -12.988 -26.881 -6.760 1.00 . A A . 98 ILE HD11 1 1 7 17623 1 1 98 ILE HD12 H -13.550 -25.680 -5.567 1.00 . A A . 98 ILE HD12 1 1 7 17624 1 1 98 ILE HD13 H -13.318 -27.380 -5.105 1.00 . A A . 98 ILE HD13 1 1 7 17625 1 1 98 ILE HG12 H -15.090 -28.051 -6.683 1.00 . A A . 98 ILE HG12 1 1 7 17626 1 1 98 ILE HG13 H -15.411 -26.355 -7.063 1.00 . A A . 98 ILE HG13 1 1 7 17627 1 1 98 ILE HG21 H -17.813 -27.118 -6.383 1.00 . A A . 98 ILE HG21 1 1 7 17628 1 1 98 ILE HG22 H -17.102 -28.690 -5.940 1.00 . A A . 98 ILE HG22 1 1 7 17629 1 1 98 ILE HG23 H -18.046 -27.782 -4.750 1.00 . A A . 98 ILE HG23 1 1 7 17630 1 1 98 ILE N N -15.290 -25.004 -3.874 1.00 . A A . 98 ILE N 1 1 7 17631 1 1 98 ILE O O -18.754 -25.290 -4.559 1.00 . A A . 98 ILE O 1 1 7 17632 1 1 99 ASN C C -19.425 -23.841 -2.013 1.00 . A A . 99 ASN C 1 1 7 17633 1 1 99 ASN CA C -18.900 -25.258 -1.812 1.00 . A A . 99 ASN CA 1 1 7 17634 1 1 99 ASN CB C -18.605 -25.460 -0.324 1.00 . A A . 99 ASN CB 1 1 7 17635 1 1 99 ASN CG C -18.479 -26.918 0.105 1.00 . A A . 99 ASN CG 1 1 7 17636 1 1 99 ASN H H -16.818 -25.629 -2.097 1.00 . A A . 99 ASN H 1 1 7 17637 1 1 99 ASN HA H -19.666 -25.957 -2.138 1.00 . A A . 99 ASN HA 1 1 7 17638 1 1 99 ASN HB2 H -17.679 -24.931 -0.094 1.00 . A A . 99 ASN HB2 1 1 7 17639 1 1 99 ASN HB3 H -19.418 -25.013 0.245 1.00 . A A . 99 ASN HB3 1 1 7 17640 1 1 99 ASN HD21 H -18.686 -28.833 -0.530 1.00 . A A . 99 ASN HD21 1 1 7 17641 1 1 99 ASN HD22 H -19.021 -27.607 -1.731 1.00 . A A . 99 ASN HD22 1 1 7 17642 1 1 99 ASN N N -17.686 -25.462 -2.588 1.00 . A A . 99 ASN N 1 1 7 17643 1 1 99 ASN ND2 N -18.752 -27.862 -0.795 1.00 . A A . 99 ASN ND2 1 1 7 17644 1 1 99 ASN O O -20.609 -23.656 -2.282 1.00 . A A . 99 ASN O 1 1 7 17645 1 1 99 ASN OD1 O -18.134 -27.189 1.254 1.00 . A A . 99 ASN OD1 1 1 7 17646 1 1 100 THR C C -19.348 -21.081 -3.402 1.00 . A A . 100 THR C 1 1 7 17647 1 1 100 THR CA C -18.983 -21.445 -1.969 1.00 . A A . 100 THR CA 1 1 7 17648 1 1 100 THR CB C -17.862 -20.541 -1.455 1.00 . A A . 100 THR CB 1 1 7 17649 1 1 100 THR CG2 C -18.321 -19.082 -1.420 1.00 . A A . 100 THR CG2 1 1 7 17650 1 1 100 THR H H -17.576 -23.026 -1.720 1.00 . A A . 100 THR H 1 1 7 17651 1 1 100 THR HA H -19.865 -21.306 -1.339 1.00 . A A . 100 THR HA 1 1 7 17652 1 1 100 THR HB H -17.001 -20.635 -2.116 1.00 . A A . 100 THR HB 1 1 7 17653 1 1 100 THR HG1 H -16.949 -21.737 -0.231 1.00 . A A . 100 THR HG1 1 1 7 17654 1 1 100 THR HG21 H -19.207 -18.987 -0.792 1.00 . A A . 100 THR HG21 1 1 7 17655 1 1 100 THR HG22 H -17.526 -18.461 -1.008 1.00 . A A . 100 THR HG22 1 1 7 17656 1 1 100 THR HG23 H -18.556 -18.737 -2.427 1.00 . A A . 100 THR HG23 1 1 7 17657 1 1 100 THR N N -18.556 -22.835 -1.886 1.00 . A A . 100 THR N 1 1 7 17658 1 1 100 THR O O -20.253 -20.280 -3.630 1.00 . A A . 100 THR O 1 1 7 17659 1 1 100 THR OG1 O -17.475 -20.932 -0.159 1.00 . A A . 100 THR OG1 1 1 7 17660 1 1 101 LEU C C -20.209 -22.033 -6.207 1.00 . A A . 101 LEU C 1 1 7 17661 1 1 101 LEU CA C -18.885 -21.409 -5.775 1.00 . A A . 101 LEU CA 1 1 7 17662 1 1 101 LEU CB C -17.683 -21.967 -6.555 1.00 . A A . 101 LEU CB 1 1 7 17663 1 1 101 LEU CD1 C -18.560 -22.770 -8.804 1.00 . A A . 101 LEU CD1 1 1 7 17664 1 1 101 LEU CD2 C -18.101 -20.320 -8.431 1.00 . A A . 101 LEU CD2 1 1 7 17665 1 1 101 LEU CG C -17.687 -21.749 -8.074 1.00 . A A . 101 LEU CG 1 1 7 17666 1 1 101 LEU H H -17.907 -22.323 -4.139 1.00 . A A . 101 LEU H 1 1 7 17667 1 1 101 LEU HA H -18.943 -20.331 -5.930 1.00 . A A . 101 LEU HA 1 1 7 17668 1 1 101 LEU HB2 H -16.790 -21.484 -6.166 1.00 . A A . 101 LEU HB2 1 1 7 17669 1 1 101 LEU HB3 H -17.598 -23.036 -6.358 1.00 . A A . 101 LEU HB3 1 1 7 17670 1 1 101 LEU HD11 H -18.478 -22.611 -9.880 1.00 . A A . 101 LEU HD11 1 1 7 17671 1 1 101 LEU HD12 H -18.214 -23.777 -8.565 1.00 . A A . 101 LEU HD12 1 1 7 17672 1 1 101 LEU HD13 H -19.597 -22.670 -8.506 1.00 . A A . 101 LEU HD13 1 1 7 17673 1 1 101 LEU HD21 H -17.483 -19.615 -7.879 1.00 . A A . 101 LEU HD21 1 1 7 17674 1 1 101 LEU HD22 H -17.954 -20.160 -9.499 1.00 . A A . 101 LEU HD22 1 1 7 17675 1 1 101 LEU HD23 H -19.148 -20.159 -8.184 1.00 . A A . 101 LEU HD23 1 1 7 17676 1 1 101 LEU HG H -16.663 -21.891 -8.417 1.00 . A A . 101 LEU HG 1 1 7 17677 1 1 101 LEU N N -18.643 -21.670 -4.372 1.00 . A A . 101 LEU N 1 1 7 17678 1 1 101 LEU O O -20.963 -21.422 -6.962 1.00 . A A . 101 LEU O 1 1 7 17679 1 1 102 GLY C C -22.993 -23.371 -5.873 1.00 . A A . 102 GLY C 1 1 7 17680 1 1 102 GLY CA C -21.644 -24.013 -6.196 1.00 . A A . 102 GLY CA 1 1 7 17681 1 1 102 GLY H H -19.901 -23.667 -5.033 1.00 . A A . 102 GLY H 1 1 7 17682 1 1 102 GLY HA2 H -21.571 -24.142 -7.276 1.00 . A A . 102 GLY HA2 1 1 7 17683 1 1 102 GLY HA3 H -21.609 -24.994 -5.723 1.00 . A A . 102 GLY HA3 1 1 7 17684 1 1 102 GLY N N -20.498 -23.248 -5.733 1.00 . A A . 102 GLY N 1 1 7 17685 1 1 102 GLY O O -23.978 -23.676 -6.543 1.00 . A A . 102 GLY O 1 1 7 17686 1 1 103 GLU C C -24.516 -20.517 -5.152 1.00 . A A . 103 GLU C 1 1 7 17687 1 1 103 GLU CA C -24.328 -21.876 -4.492 1.00 . A A . 103 GLU CA 1 1 7 17688 1 1 103 GLU CB C -24.402 -21.714 -2.971 1.00 . A A . 103 GLU CB 1 1 7 17689 1 1 103 GLU CD C -24.769 -23.189 -0.947 1.00 . A A . 103 GLU CD 1 1 7 17690 1 1 103 GLU CG C -24.063 -23.035 -2.292 1.00 . A A . 103 GLU CG 1 1 7 17691 1 1 103 GLU H H -22.231 -22.254 -4.344 1.00 . A A . 103 GLU H 1 1 7 17692 1 1 103 GLU HA H -25.142 -22.525 -4.821 1.00 . A A . 103 GLU HA 1 1 7 17693 1 1 103 GLU HB2 H -23.705 -20.945 -2.638 1.00 . A A . 103 GLU HB2 1 1 7 17694 1 1 103 GLU HB3 H -25.418 -21.418 -2.707 1.00 . A A . 103 GLU HB3 1 1 7 17695 1 1 103 GLU HG2 H -24.372 -23.843 -2.956 1.00 . A A . 103 GLU HG2 1 1 7 17696 1 1 103 GLU HG3 H -22.984 -23.095 -2.150 1.00 . A A . 103 GLU HG3 1 1 7 17697 1 1 103 GLU N N -23.061 -22.495 -4.866 1.00 . A A . 103 GLU N 1 1 7 17698 1 1 103 GLU O O -25.621 -19.974 -5.152 1.00 . A A . 103 GLU O 1 1 7 17699 1 1 103 GLU OE1 O -25.045 -22.147 -0.316 1.00 . A A . 103 GLU OE1 1 1 7 17700 1 1 103 GLU OE2 O -25.021 -24.355 -0.572 1.00 . A A . 103 GLU OE2 1 1 7 17701 1 1 104 VAL C C -23.291 -18.624 -7.769 1.00 . A A . 104 VAL C 1 1 7 17702 1 1 104 VAL CA C -23.455 -18.617 -6.252 1.00 . A A . 104 VAL CA 1 1 7 17703 1 1 104 VAL CB C -22.358 -17.801 -5.561 1.00 . A A . 104 VAL CB 1 1 7 17704 1 1 104 VAL CG1 C -22.374 -16.352 -6.040 1.00 . A A . 104 VAL CG1 1 1 7 17705 1 1 104 VAL CG2 C -22.573 -17.812 -4.045 1.00 . A A . 104 VAL CG2 1 1 7 17706 1 1 104 VAL H H -22.584 -20.510 -5.753 1.00 . A A . 104 VAL H 1 1 7 17707 1 1 104 VAL HA H -24.417 -18.157 -6.021 1.00 . A A . 104 VAL HA 1 1 7 17708 1 1 104 VAL HB H -21.385 -18.240 -5.785 1.00 . A A . 104 VAL HB 1 1 7 17709 1 1 104 VAL HG11 H -21.652 -15.776 -5.462 1.00 . A A . 104 VAL HG11 1 1 7 17710 1 1 104 VAL HG12 H -22.108 -16.302 -7.096 1.00 . A A . 104 VAL HG12 1 1 7 17711 1 1 104 VAL HG13 H -23.373 -15.936 -5.899 1.00 . A A . 104 VAL HG13 1 1 7 17712 1 1 104 VAL HG21 H -21.799 -17.212 -3.569 1.00 . A A . 104 VAL HG21 1 1 7 17713 1 1 104 VAL HG22 H -23.552 -17.393 -3.807 1.00 . A A . 104 VAL HG22 1 1 7 17714 1 1 104 VAL HG23 H -22.515 -18.832 -3.665 1.00 . A A . 104 VAL HG23 1 1 7 17715 1 1 104 VAL N N -23.439 -19.970 -5.712 1.00 . A A . 104 VAL N 1 1 7 17716 1 1 104 VAL O O -23.699 -17.675 -8.432 1.00 . A A . 104 VAL O 1 1 7 17717 1 1 105 ILE C C -23.755 -19.734 -10.552 1.00 . A A . 105 ILE C 1 1 7 17718 1 1 105 ILE CA C -22.452 -19.795 -9.757 1.00 . A A . 105 ILE CA 1 1 7 17719 1 1 105 ILE CB C -21.693 -21.101 -10.019 1.00 . A A . 105 ILE CB 1 1 7 17720 1 1 105 ILE CD1 C -20.269 -20.138 -11.857 1.00 . A A . 105 ILE CD1 1 1 7 17721 1 1 105 ILE CG1 C -21.240 -21.251 -11.472 1.00 . A A . 105 ILE CG1 1 1 7 17722 1 1 105 ILE CG2 C -22.563 -22.312 -9.673 1.00 . A A . 105 ILE CG2 1 1 7 17723 1 1 105 ILE H H -22.393 -20.453 -7.741 1.00 . A A . 105 ILE H 1 1 7 17724 1 1 105 ILE HA H -21.832 -18.955 -10.061 1.00 . A A . 105 ILE HA 1 1 7 17725 1 1 105 ILE HB H -20.811 -21.114 -9.385 1.00 . A A . 105 ILE HB 1 1 7 17726 1 1 105 ILE HD11 H -20.771 -19.174 -11.805 1.00 . A A . 105 ILE HD11 1 1 7 17727 1 1 105 ILE HD12 H -19.425 -20.143 -11.169 1.00 . A A . 105 ILE HD12 1 1 7 17728 1 1 105 ILE HD13 H -19.913 -20.300 -12.874 1.00 . A A . 105 ILE HD13 1 1 7 17729 1 1 105 ILE HG12 H -20.730 -22.207 -11.583 1.00 . A A . 105 ILE HG12 1 1 7 17730 1 1 105 ILE HG13 H -22.104 -21.234 -12.132 1.00 . A A . 105 ILE HG13 1 1 7 17731 1 1 105 ILE HG21 H -23.427 -22.351 -10.336 1.00 . A A . 105 ILE HG21 1 1 7 17732 1 1 105 ILE HG22 H -21.977 -23.221 -9.797 1.00 . A A . 105 ILE HG22 1 1 7 17733 1 1 105 ILE HG23 H -22.900 -22.244 -8.639 1.00 . A A . 105 ILE HG23 1 1 7 17734 1 1 105 ILE N N -22.698 -19.686 -8.326 1.00 . A A . 105 ILE N 1 1 7 17735 1 1 105 ILE O O -23.742 -19.385 -11.729 1.00 . A A . 105 ILE O 1 1 7 17736 1 1 106 GLN C C -26.532 -18.590 -10.951 1.00 . A A . 106 GLN C 1 1 7 17737 1 1 106 GLN CA C -26.169 -20.030 -10.588 1.00 . A A . 106 GLN CA 1 1 7 17738 1 1 106 GLN CB C -27.226 -20.672 -9.686 1.00 . A A . 106 GLN CB 1 1 7 17739 1 1 106 GLN CD C -28.347 -20.673 -7.415 1.00 . A A . 106 GLN CD 1 1 7 17740 1 1 106 GLN CG C -27.290 -20.016 -8.302 1.00 . A A . 106 GLN CG 1 1 7 17741 1 1 106 GLN H H -24.849 -20.360 -8.950 1.00 . A A . 106 GLN H 1 1 7 17742 1 1 106 GLN HA H -26.101 -20.606 -11.509 1.00 . A A . 106 GLN HA 1 1 7 17743 1 1 106 GLN HB2 H -28.200 -20.585 -10.170 1.00 . A A . 106 GLN HB2 1 1 7 17744 1 1 106 GLN HB3 H -26.993 -21.729 -9.563 1.00 . A A . 106 GLN HB3 1 1 7 17745 1 1 106 GLN HE21 H -28.825 -21.021 -5.474 1.00 . A A . 106 GLN HE21 1 1 7 17746 1 1 106 GLN HE22 H -27.314 -20.174 -5.732 1.00 . A A . 106 GLN HE22 1 1 7 17747 1 1 106 GLN HG2 H -26.319 -20.110 -7.815 1.00 . A A . 106 GLN HG2 1 1 7 17748 1 1 106 GLN HG3 H -27.527 -18.957 -8.402 1.00 . A A . 106 GLN HG3 1 1 7 17749 1 1 106 GLN N N -24.882 -20.071 -9.918 1.00 . A A . 106 GLN N 1 1 7 17750 1 1 106 GLN NE2 N -28.145 -20.618 -6.100 1.00 . A A . 106 GLN NE2 1 1 7 17751 1 1 106 GLN O O -27.233 -18.371 -11.937 1.00 . A A . 106 GLN O 1 1 7 17752 1 1 106 GLN OE1 O -29.331 -21.223 -7.906 1.00 . A A . 106 GLN OE1 1 1 7 17753 1 1 107 GLU C C -25.423 -15.748 -11.621 1.00 . A A . 107 GLU C 1 1 7 17754 1 1 107 GLU CA C -26.317 -16.206 -10.474 1.00 . A A . 107 GLU CA 1 1 7 17755 1 1 107 GLU CB C -26.031 -15.338 -9.250 1.00 . A A . 107 GLU CB 1 1 7 17756 1 1 107 GLU CD C -26.675 -14.718 -6.926 1.00 . A A . 107 GLU CD 1 1 7 17757 1 1 107 GLU CG C -26.844 -15.756 -8.029 1.00 . A A . 107 GLU CG 1 1 7 17758 1 1 107 GLU H H -25.517 -17.824 -9.347 1.00 . A A . 107 GLU H 1 1 7 17759 1 1 107 GLU HA H -27.364 -16.078 -10.762 1.00 . A A . 107 GLU HA 1 1 7 17760 1 1 107 GLU HB2 H -24.968 -15.398 -9.007 1.00 . A A . 107 GLU HB2 1 1 7 17761 1 1 107 GLU HB3 H -26.271 -14.304 -9.499 1.00 . A A . 107 GLU HB3 1 1 7 17762 1 1 107 GLU HG2 H -27.899 -15.821 -8.300 1.00 . A A . 107 GLU HG2 1 1 7 17763 1 1 107 GLU HG3 H -26.500 -16.729 -7.678 1.00 . A A . 107 GLU HG3 1 1 7 17764 1 1 107 GLU N N -26.066 -17.607 -10.171 1.00 . A A . 107 GLU N 1 1 7 17765 1 1 107 GLU O O -25.861 -15.001 -12.492 1.00 . A A . 107 GLU O 1 1 7 17766 1 1 107 GLU OE1 O -27.084 -13.560 -7.159 1.00 . A A . 107 GLU OE1 1 1 7 17767 1 1 107 GLU OE2 O -26.139 -15.089 -5.859 1.00 . A A . 107 GLU OE2 1 1 7 17768 1 1 108 LEU C C -23.601 -16.402 -13.985 1.00 . A A . 108 LEU C 1 1 7 17769 1 1 108 LEU CA C -23.202 -15.813 -12.638 1.00 . A A . 108 LEU CA 1 1 7 17770 1 1 108 LEU CB C -21.808 -16.322 -12.259 1.00 . A A . 108 LEU CB 1 1 7 17771 1 1 108 LEU CD1 C -21.781 -15.585 -9.811 1.00 . A A . 108 LEU CD1 1 1 7 17772 1 1 108 LEU CD2 C -19.678 -16.022 -11.042 1.00 . A A . 108 LEU CD2 1 1 7 17773 1 1 108 LEU CG C -21.107 -15.492 -11.178 1.00 . A A . 108 LEU CG 1 1 7 17774 1 1 108 LEU H H -23.865 -16.830 -10.887 1.00 . A A . 108 LEU H 1 1 7 17775 1 1 108 LEU HA H -23.177 -14.725 -12.731 1.00 . A A . 108 LEU HA 1 1 7 17776 1 1 108 LEU HB2 H -21.880 -17.357 -11.932 1.00 . A A . 108 LEU HB2 1 1 7 17777 1 1 108 LEU HB3 H -21.183 -16.285 -13.151 1.00 . A A . 108 LEU HB3 1 1 7 17778 1 1 108 LEU HD11 H -21.831 -16.627 -9.499 1.00 . A A . 108 LEU HD11 1 1 7 17779 1 1 108 LEU HD12 H -21.193 -15.027 -9.082 1.00 . A A . 108 LEU HD12 1 1 7 17780 1 1 108 LEU HD13 H -22.780 -15.159 -9.854 1.00 . A A . 108 LEU HD13 1 1 7 17781 1 1 108 LEU HD21 H -19.168 -15.946 -12.001 1.00 . A A . 108 LEU HD21 1 1 7 17782 1 1 108 LEU HD22 H -19.142 -15.429 -10.302 1.00 . A A . 108 LEU HD22 1 1 7 17783 1 1 108 LEU HD23 H -19.702 -17.064 -10.720 1.00 . A A . 108 LEU HD23 1 1 7 17784 1 1 108 LEU HG H -21.077 -14.449 -11.489 1.00 . A A . 108 LEU HG 1 1 7 17785 1 1 108 LEU N N -24.163 -16.201 -11.620 1.00 . A A . 108 LEU N 1 1 7 17786 1 1 108 LEU O O -23.524 -15.716 -15.002 1.00 . A A . 108 LEU O 1 1 7 17787 1 1 109 LEU C C -25.715 -17.728 -15.775 1.00 . A A . 109 LEU C 1 1 7 17788 1 1 109 LEU CA C -24.421 -18.326 -15.233 1.00 . A A . 109 LEU CA 1 1 7 17789 1 1 109 LEU CB C -24.569 -19.829 -14.995 1.00 . A A . 109 LEU CB 1 1 7 17790 1 1 109 LEU CD1 C -23.463 -21.953 -14.343 1.00 . A A . 109 LEU CD1 1 1 7 17791 1 1 109 LEU CD2 C -22.343 -20.471 -15.994 1.00 . A A . 109 LEU CD2 1 1 7 17792 1 1 109 LEU CG C -23.218 -20.501 -14.742 1.00 . A A . 109 LEU CG 1 1 7 17793 1 1 109 LEU H H -24.085 -18.189 -13.135 1.00 . A A . 109 LEU H 1 1 7 17794 1 1 109 LEU HA H -23.649 -18.165 -15.982 1.00 . A A . 109 LEU HA 1 1 7 17795 1 1 109 LEU HB2 H -25.217 -19.985 -14.131 1.00 . A A . 109 LEU HB2 1 1 7 17796 1 1 109 LEU HB3 H -25.034 -20.284 -15.869 1.00 . A A . 109 LEU HB3 1 1 7 17797 1 1 109 LEU HD11 H -24.064 -22.440 -15.108 1.00 . A A . 109 LEU HD11 1 1 7 17798 1 1 109 LEU HD12 H -22.511 -22.467 -14.235 1.00 . A A . 109 LEU HD12 1 1 7 17799 1 1 109 LEU HD13 H -23.995 -21.981 -13.393 1.00 . A A . 109 LEU HD13 1 1 7 17800 1 1 109 LEU HD21 H -22.080 -19.442 -16.237 1.00 . A A . 109 LEU HD21 1 1 7 17801 1 1 109 LEU HD22 H -21.434 -21.040 -15.812 1.00 . A A . 109 LEU HD22 1 1 7 17802 1 1 109 LEU HD23 H -22.885 -20.909 -16.829 1.00 . A A . 109 LEU HD23 1 1 7 17803 1 1 109 LEU HG H -22.689 -19.993 -13.935 1.00 . A A . 109 LEU HG 1 1 7 17804 1 1 109 LEU N N -24.031 -17.666 -13.998 1.00 . A A . 109 LEU N 1 1 7 17805 1 1 109 LEU O O -25.718 -17.227 -16.896 1.00 . A A . 109 LEU O 1 1 7 17806 1 1 110 SER C C -27.955 -15.859 -16.059 1.00 . A A . 110 SER C 1 1 7 17807 1 1 110 SER CA C -28.096 -17.238 -15.425 1.00 . A A . 110 SER CA 1 1 7 17808 1 1 110 SER CB C -29.021 -17.096 -14.213 1.00 . A A . 110 SER CB 1 1 7 17809 1 1 110 SER H H -26.741 -18.203 -14.089 1.00 . A A . 110 SER H 1 1 7 17810 1 1 110 SER HA H -28.547 -17.909 -16.151 1.00 . A A . 110 SER HA 1 1 7 17811 1 1 110 SER HB2 H -29.864 -16.465 -14.497 1.00 . A A . 110 SER HB2 1 1 7 17812 1 1 110 SER HB3 H -29.371 -18.079 -13.891 1.00 . A A . 110 SER HB3 1 1 7 17813 1 1 110 SER HG H -27.856 -17.145 -12.661 1.00 . A A . 110 SER HG 1 1 7 17814 1 1 110 SER N N -26.805 -17.775 -15.001 1.00 . A A . 110 SER N 1 1 7 17815 1 1 110 SER O O -28.433 -15.628 -17.171 1.00 . A A . 110 SER O 1 1 7 17816 1 1 110 SER OG O -28.357 -16.468 -13.141 1.00 . A A . 110 SER OG 1 1 7 17817 1 1 111 ASP C C -26.278 -13.574 -17.080 1.00 . A A . 111 ASP C 1 1 7 17818 1 1 111 ASP CA C -27.126 -13.587 -15.818 1.00 . A A . 111 ASP CA 1 1 7 17819 1 1 111 ASP CB C -26.428 -12.814 -14.711 1.00 . A A . 111 ASP CB 1 1 7 17820 1 1 111 ASP CG C -26.254 -11.334 -15.047 1.00 . A A . 111 ASP CG 1 1 7 17821 1 1 111 ASP H H -26.908 -15.190 -14.449 1.00 . A A . 111 ASP H 1 1 7 17822 1 1 111 ASP HA H -28.101 -13.144 -16.031 1.00 . A A . 111 ASP HA 1 1 7 17823 1 1 111 ASP HB2 H -27.025 -12.927 -13.803 1.00 . A A . 111 ASP HB2 1 1 7 17824 1 1 111 ASP HB3 H -25.443 -13.255 -14.559 1.00 . A A . 111 ASP HB3 1 1 7 17825 1 1 111 ASP N N -27.299 -14.943 -15.350 1.00 . A A . 111 ASP N 1 1 7 17826 1 1 111 ASP O O -26.547 -12.804 -18.000 1.00 . A A . 111 ASP O 1 1 7 17827 1 1 111 ASP OD1 O -27.089 -10.803 -15.815 1.00 . A A . 111 ASP OD1 1 1 7 17828 1 1 111 ASP OD2 O -25.280 -10.749 -14.527 1.00 . A A . 111 ASP OD2 1 1 7 17829 1 1 112 ALA C C -25.074 -15.026 -19.499 1.00 . A A . 112 ALA C 1 1 7 17830 1 1 112 ALA CA C -24.362 -14.451 -18.276 1.00 . A A . 112 ALA CA 1 1 7 17831 1 1 112 ALA CB C -23.108 -15.261 -17.946 1.00 . A A . 112 ALA CB 1 1 7 17832 1 1 112 ALA H H -25.075 -15.062 -16.368 1.00 . A A . 112 ALA H 1 1 7 17833 1 1 112 ALA HA H -24.065 -13.423 -18.483 1.00 . A A . 112 ALA HA 1 1 7 17834 1 1 112 ALA HB1 H -23.392 -16.286 -17.694 1.00 . A A . 112 ALA HB1 1 1 7 17835 1 1 112 ALA HB2 H -22.439 -15.269 -18.808 1.00 . A A . 112 ALA HB2 1 1 7 17836 1 1 112 ALA HB3 H -22.594 -14.806 -17.101 1.00 . A A . 112 ALA HB3 1 1 7 17837 1 1 112 ALA N N -25.250 -14.425 -17.133 1.00 . A A . 112 ALA N 1 1 7 17838 1 1 112 ALA O O -24.784 -14.604 -20.616 1.00 . A A . 112 ALA O 1 1 7 17839 1 1 113 ILE C C -27.573 -15.402 -21.066 1.00 . A A . 113 ILE C 1 1 7 17840 1 1 113 ILE CA C -26.723 -16.514 -20.464 1.00 . A A . 113 ILE CA 1 1 7 17841 1 1 113 ILE CB C -27.631 -17.686 -20.066 1.00 . A A . 113 ILE CB 1 1 7 17842 1 1 113 ILE CD1 C -25.786 -19.439 -20.346 1.00 . A A . 113 ILE CD1 1 1 7 17843 1 1 113 ILE CG1 C -26.884 -18.874 -19.451 1.00 . A A . 113 ILE CG1 1 1 7 17844 1 1 113 ILE CG2 C -28.384 -18.157 -21.311 1.00 . A A . 113 ILE CG2 1 1 7 17845 1 1 113 ILE H H -26.206 -16.329 -18.393 1.00 . A A . 113 ILE H 1 1 7 17846 1 1 113 ILE HA H -26.005 -16.844 -21.213 1.00 . A A . 113 ILE HA 1 1 7 17847 1 1 113 ILE HB H -28.364 -17.333 -19.338 1.00 . A A . 113 ILE HB 1 1 7 17848 1 1 113 ILE HD11 H -25.026 -18.678 -20.522 1.00 . A A . 113 ILE HD11 1 1 7 17849 1 1 113 ILE HD12 H -25.327 -20.288 -19.839 1.00 . A A . 113 ILE HD12 1 1 7 17850 1 1 113 ILE HD13 H -26.205 -19.769 -21.294 1.00 . A A . 113 ILE HD13 1 1 7 17851 1 1 113 ILE HG12 H -26.437 -18.572 -18.512 1.00 . A A . 113 ILE HG12 1 1 7 17852 1 1 113 ILE HG13 H -27.601 -19.669 -19.236 1.00 . A A . 113 ILE HG13 1 1 7 17853 1 1 113 ILE HG21 H -27.678 -18.369 -22.114 1.00 . A A . 113 ILE HG21 1 1 7 17854 1 1 113 ILE HG22 H -28.951 -19.059 -21.085 1.00 . A A . 113 ILE HG22 1 1 7 17855 1 1 113 ILE HG23 H -29.079 -17.378 -21.634 1.00 . A A . 113 ILE HG23 1 1 7 17856 1 1 113 ILE N N -26.000 -15.976 -19.320 1.00 . A A . 113 ILE N 1 1 7 17857 1 1 113 ILE O O -27.653 -15.277 -22.286 1.00 . A A . 113 ILE O 1 1 7 17858 1 1 114 ALA C C -28.208 -12.331 -21.221 1.00 . A A . 114 ALA C 1 1 7 17859 1 1 114 ALA CA C -29.039 -13.501 -20.691 1.00 . A A . 114 ALA CA 1 1 7 17860 1 1 114 ALA CB C -29.940 -13.041 -19.545 1.00 . A A . 114 ALA CB 1 1 7 17861 1 1 114 ALA H H -28.116 -14.733 -19.217 1.00 . A A . 114 ALA H 1 1 7 17862 1 1 114 ALA HA H -29.668 -13.869 -21.498 1.00 . A A . 114 ALA HA 1 1 7 17863 1 1 114 ALA HB1 H -30.546 -13.879 -19.202 1.00 . A A . 114 ALA HB1 1 1 7 17864 1 1 114 ALA HB2 H -29.327 -12.680 -18.718 1.00 . A A . 114 ALA HB2 1 1 7 17865 1 1 114 ALA HB3 H -30.592 -12.238 -19.891 1.00 . A A . 114 ALA HB3 1 1 7 17866 1 1 114 ALA N N -28.206 -14.593 -20.215 1.00 . A A . 114 ALA N 1 1 7 17867 1 1 114 ALA O O -28.584 -11.712 -22.215 1.00 . A A . 114 ALA O 1 1 7 17868 1 1 115 LYS C C -25.424 -11.136 -22.188 1.00 . A A . 115 LYS C 1 1 7 17869 1 1 115 LYS CA C -26.251 -10.882 -20.932 1.00 . A A . 115 LYS CA 1 1 7 17870 1 1 115 LYS CB C -25.273 -10.585 -19.789 1.00 . A A . 115 LYS CB 1 1 7 17871 1 1 115 LYS CD C -25.892 -8.128 -19.460 1.00 . A A . 115 LYS CD 1 1 7 17872 1 1 115 LYS CE C -26.445 -8.359 -18.049 1.00 . A A . 115 LYS CE 1 1 7 17873 1 1 115 LYS CG C -24.792 -9.134 -19.819 1.00 . A A . 115 LYS CG 1 1 7 17874 1 1 115 LYS H H -26.793 -12.588 -19.777 1.00 . A A . 115 LYS H 1 1 7 17875 1 1 115 LYS HA H -26.896 -10.023 -21.103 1.00 . A A . 115 LYS HA 1 1 7 17876 1 1 115 LYS HB2 H -25.733 -10.792 -18.828 1.00 . A A . 115 LYS HB2 1 1 7 17877 1 1 115 LYS HB3 H -24.412 -11.248 -19.890 1.00 . A A . 115 LYS HB3 1 1 7 17878 1 1 115 LYS HD2 H -25.454 -7.131 -19.499 1.00 . A A . 115 LYS HD2 1 1 7 17879 1 1 115 LYS HD3 H -26.701 -8.168 -20.189 1.00 . A A . 115 LYS HD3 1 1 7 17880 1 1 115 LYS HE2 H -25.621 -8.642 -17.392 1.00 . A A . 115 LYS HE2 1 1 7 17881 1 1 115 LYS HE3 H -26.877 -7.428 -17.682 1.00 . A A . 115 LYS HE3 1 1 7 17882 1 1 115 LYS HG2 H -23.974 -9.023 -19.104 1.00 . A A . 115 LYS HG2 1 1 7 17883 1 1 115 LYS HG3 H -24.403 -8.906 -20.812 1.00 . A A . 115 LYS HG3 1 1 7 17884 1 1 115 LYS HZ1 H -27.162 -10.232 -18.509 1.00 . A A . 115 LYS HZ1 1 1 7 17885 1 1 115 LYS HZ2 H -27.658 -9.679 -17.055 1.00 . A A . 115 LYS HZ2 1 1 7 17886 1 1 115 LYS HZ3 H -28.329 -9.072 -18.446 1.00 . A A . 115 LYS HZ3 1 1 7 17887 1 1 115 LYS N N -27.083 -12.021 -20.564 1.00 . A A . 115 LYS N 1 1 7 17888 1 1 115 LYS NZ N -27.481 -9.409 -18.017 1.00 . A A . 115 LYS NZ 1 1 7 17889 1 1 115 LYS O O -25.190 -10.214 -22.967 1.00 . A A . 115 LYS O 1 1 7 17890 1 1 116 SER C C -24.586 -12.847 -24.804 1.00 . A A . 116 SER C 1 1 7 17891 1 1 116 SER CA C -23.995 -12.687 -23.405 1.00 . A A . 116 SER CA 1 1 7 17892 1 1 116 SER CB C -23.187 -13.906 -22.974 1.00 . A A . 116 SER CB 1 1 7 17893 1 1 116 SER H H -25.324 -13.138 -21.805 1.00 . A A . 116 SER H 1 1 7 17894 1 1 116 SER HA H -23.310 -11.847 -23.436 1.00 . A A . 116 SER HA 1 1 7 17895 1 1 116 SER HB2 H -22.359 -14.042 -23.664 1.00 . A A . 116 SER HB2 1 1 7 17896 1 1 116 SER HB3 H -22.786 -13.743 -21.974 1.00 . A A . 116 SER HB3 1 1 7 17897 1 1 116 SER HG H -24.486 -15.065 -22.142 1.00 . A A . 116 SER HG 1 1 7 17898 1 1 116 SER N N -24.982 -12.381 -22.385 1.00 . A A . 116 SER N 1 1 7 17899 1 1 116 SER O O -25.757 -13.190 -24.959 1.00 . A A . 116 SER O 1 1 7 17900 1 1 116 SER OG O -23.989 -15.068 -22.970 1.00 . A A . 116 SER OG 1 1 7 17901 1 1 117 ASN C C -24.192 -14.255 -27.576 1.00 . A A . 117 ASN C 1 1 7 17902 1 1 117 ASN CA C -24.107 -12.765 -27.227 1.00 . A A . 117 ASN CA 1 1 7 17903 1 1 117 ASN CB C -23.049 -12.072 -28.088 1.00 . A A . 117 ASN CB 1 1 7 17904 1 1 117 ASN CG C -23.412 -12.111 -29.563 1.00 . A A . 117 ASN CG 1 1 7 17905 1 1 117 ASN H H -22.821 -12.261 -25.615 1.00 . A A . 117 ASN H 1 1 7 17906 1 1 117 ASN HA H -25.075 -12.300 -27.408 1.00 . A A . 117 ASN HA 1 1 7 17907 1 1 117 ASN HB2 H -22.953 -11.033 -27.778 1.00 . A A . 117 ASN HB2 1 1 7 17908 1 1 117 ASN HB3 H -22.093 -12.571 -27.944 1.00 . A A . 117 ASN HB3 1 1 7 17909 1 1 117 ASN HD21 H -22.754 -12.760 -31.370 1.00 . A A . 117 ASN HD21 1 1 7 17910 1 1 117 ASN HD22 H -21.744 -13.198 -30.002 1.00 . A A . 117 ASN HD22 1 1 7 17911 1 1 117 ASN N N -23.754 -12.593 -25.823 1.00 . A A . 117 ASN N 1 1 7 17912 1 1 117 ASN ND2 N -22.568 -12.740 -30.378 1.00 . A A . 117 ASN ND2 1 1 7 17913 1 1 117 ASN O O -23.724 -15.095 -26.817 1.00 . A A . 117 ASN O 1 1 7 17914 1 1 117 ASN OD1 O -24.441 -11.583 -29.969 1.00 . A A . 117 ASN OD1 1 1 7 17915 1 1 118 GLN C C -23.881 -16.896 -28.999 1.00 . A A . 118 GLN C 1 1 7 17916 1 1 118 GLN CA C -25.091 -15.968 -29.091 1.00 . A A . 118 GLN CA 1 1 7 17917 1 1 118 GLN CB C -25.650 -16.007 -30.516 1.00 . A A . 118 GLN CB 1 1 7 17918 1 1 118 GLN CD C -27.940 -15.301 -29.699 1.00 . A A . 118 GLN CD 1 1 7 17919 1 1 118 GLN CG C -26.801 -15.014 -30.672 1.00 . A A . 118 GLN CG 1 1 7 17920 1 1 118 GLN H H -25.052 -13.863 -29.376 1.00 . A A . 118 GLN H 1 1 7 17921 1 1 118 GLN HA H -25.853 -16.343 -28.408 1.00 . A A . 118 GLN HA 1 1 7 17922 1 1 118 GLN HB2 H -24.859 -15.744 -31.216 1.00 . A A . 118 GLN HB2 1 1 7 17923 1 1 118 GLN HB3 H -25.999 -17.014 -30.739 1.00 . A A . 118 GLN HB3 1 1 7 17924 1 1 118 GLN HE21 H -29.123 -16.792 -28.988 1.00 . A A . 118 GLN HE21 1 1 7 17925 1 1 118 GLN HE22 H -27.931 -17.279 -30.176 1.00 . A A . 118 GLN HE22 1 1 7 17926 1 1 118 GLN HG2 H -26.424 -14.005 -30.507 1.00 . A A . 118 GLN HG2 1 1 7 17927 1 1 118 GLN HG3 H -27.177 -15.088 -31.690 1.00 . A A . 118 GLN HG3 1 1 7 17928 1 1 118 GLN N N -24.788 -14.591 -28.727 1.00 . A A . 118 GLN N 1 1 7 17929 1 1 118 GLN NE2 N -28.365 -16.562 -29.615 1.00 . A A . 118 GLN NE2 1 1 7 17930 1 1 118 GLN O O -24.012 -18.030 -28.538 1.00 . A A . 118 GLN O 1 1 7 17931 1 1 118 GLN OE1 O -28.436 -14.401 -29.030 1.00 . A A . 118 GLN OE1 1 1 7 17932 1 1 119 ASP C C -21.055 -17.427 -27.929 1.00 . A A . 119 ASP C 1 1 7 17933 1 1 119 ASP CA C -21.517 -17.277 -29.374 1.00 . A A . 119 ASP CA 1 1 7 17934 1 1 119 ASP CB C -20.382 -16.670 -30.201 1.00 . A A . 119 ASP CB 1 1 7 17935 1 1 119 ASP CG C -19.936 -15.289 -29.729 1.00 . A A . 119 ASP CG 1 1 7 17936 1 1 119 ASP H H -22.635 -15.497 -29.791 1.00 . A A . 119 ASP H 1 1 7 17937 1 1 119 ASP HA H -21.753 -18.265 -29.772 1.00 . A A . 119 ASP HA 1 1 7 17938 1 1 119 ASP HB2 H -19.531 -17.344 -30.142 1.00 . A A . 119 ASP HB2 1 1 7 17939 1 1 119 ASP HB3 H -20.708 -16.597 -31.238 1.00 . A A . 119 ASP HB3 1 1 7 17940 1 1 119 ASP N N -22.705 -16.437 -29.428 1.00 . A A . 119 ASP N 1 1 7 17941 1 1 119 ASP O O -20.661 -18.510 -27.499 1.00 . A A . 119 ASP O 1 1 7 17942 1 1 119 ASP OD1 O -18.703 -15.079 -29.722 1.00 . A A . 119 ASP OD1 1 1 7 17943 1 1 119 ASP OD2 O -20.822 -14.472 -29.386 1.00 . A A . 119 ASP OD2 1 1 7 17944 1 1 120 HIS C C -21.708 -17.162 -24.959 1.00 . A A . 120 HIS C 1 1 7 17945 1 1 120 HIS CA C -20.741 -16.303 -25.776 1.00 . A A . 120 HIS CA 1 1 7 17946 1 1 120 HIS CB C -20.721 -14.845 -25.318 1.00 . A A . 120 HIS CB 1 1 7 17947 1 1 120 HIS CD2 C -20.056 -12.636 -26.407 1.00 . A A . 120 HIS CD2 1 1 7 17948 1 1 120 HIS CE1 C -18.183 -13.247 -27.384 1.00 . A A . 120 HIS CE1 1 1 7 17949 1 1 120 HIS CG C -19.825 -13.955 -26.139 1.00 . A A . 120 HIS CG 1 1 7 17950 1 1 120 HIS H H -21.412 -15.464 -27.615 1.00 . A A . 120 HIS H 1 1 7 17951 1 1 120 HIS HA H -19.740 -16.708 -25.640 1.00 . A A . 120 HIS HA 1 1 7 17952 1 1 120 HIS HB2 H -21.734 -14.460 -25.416 1.00 . A A . 120 HIS HB2 1 1 7 17953 1 1 120 HIS HB3 H -20.408 -14.798 -24.273 1.00 . A A . 120 HIS HB3 1 1 7 17954 1 1 120 HIS HD2 H -20.893 -12.046 -26.066 1.00 . A A . 120 HIS HD2 1 1 7 17955 1 1 120 HIS HE1 H -17.275 -13.209 -27.969 1.00 . A A . 120 HIS HE1 1 1 7 17956 1 1 120 HIS HE2 H -18.893 -11.279 -27.570 1.00 . A A . 120 HIS HE2 1 1 7 17957 1 1 120 HIS N N -21.108 -16.326 -27.181 1.00 . A A . 120 HIS N 1 1 7 17958 1 1 120 HIS ND1 N -18.628 -14.341 -26.749 1.00 . A A . 120 HIS ND1 1 1 7 17959 1 1 120 HIS NE2 N -19.014 -12.209 -27.195 1.00 . A A . 120 HIS NE2 1 1 7 17960 1 1 120 HIS O O -21.289 -17.790 -23.990 1.00 . A A . 120 HIS O 1 1 7 17961 1 1 121 LYS C C -23.515 -19.515 -24.862 1.00 . A A . 121 LYS C 1 1 7 17962 1 1 121 LYS CA C -23.960 -18.073 -24.677 1.00 . A A . 121 LYS CA 1 1 7 17963 1 1 121 LYS CB C -25.353 -17.918 -25.300 1.00 . A A . 121 LYS CB 1 1 7 17964 1 1 121 LYS CD C -27.312 -16.475 -25.838 1.00 . A A . 121 LYS CD 1 1 7 17965 1 1 121 LYS CE C -27.788 -15.030 -25.992 1.00 . A A . 121 LYS CE 1 1 7 17966 1 1 121 LYS CG C -26.003 -16.558 -25.047 1.00 . A A . 121 LYS CG 1 1 7 17967 1 1 121 LYS H H -23.309 -16.613 -26.096 1.00 . A A . 121 LYS H 1 1 7 17968 1 1 121 LYS HA H -24.005 -17.839 -23.610 1.00 . A A . 121 LYS HA 1 1 7 17969 1 1 121 LYS HB2 H -25.274 -18.073 -26.375 1.00 . A A . 121 LYS HB2 1 1 7 17970 1 1 121 LYS HB3 H -26.010 -18.692 -24.894 1.00 . A A . 121 LYS HB3 1 1 7 17971 1 1 121 LYS HD2 H -27.141 -16.880 -26.836 1.00 . A A . 121 LYS HD2 1 1 7 17972 1 1 121 LYS HD3 H -28.081 -17.072 -25.348 1.00 . A A . 121 LYS HD3 1 1 7 17973 1 1 121 LYS HE2 H -26.956 -14.420 -26.347 1.00 . A A . 121 LYS HE2 1 1 7 17974 1 1 121 LYS HE3 H -28.583 -14.994 -26.737 1.00 . A A . 121 LYS HE3 1 1 7 17975 1 1 121 LYS HG2 H -26.202 -16.440 -23.983 1.00 . A A . 121 LYS HG2 1 1 7 17976 1 1 121 LYS HG3 H -25.331 -15.770 -25.376 1.00 . A A . 121 LYS HG3 1 1 7 17977 1 1 121 LYS HZ1 H -28.508 -13.502 -24.832 1.00 . A A . 121 LYS HZ1 1 1 7 17978 1 1 121 LYS HZ2 H -29.132 -14.977 -24.446 1.00 . A A . 121 LYS HZ2 1 1 7 17979 1 1 121 LYS HZ3 H -27.600 -14.590 -23.995 1.00 . A A . 121 LYS HZ3 1 1 7 17980 1 1 121 LYS N N -22.995 -17.200 -25.333 1.00 . A A . 121 LYS N 1 1 7 17981 1 1 121 LYS NZ N -28.297 -14.482 -24.723 1.00 . A A . 121 LYS NZ 1 1 7 17982 1 1 121 LYS O O -23.514 -20.292 -23.910 1.00 . A A . 121 LYS O 1 1 7 17983 1 1 122 GLU C C -21.468 -21.634 -25.731 1.00 . A A . 122 GLU C 1 1 7 17984 1 1 122 GLU CA C -22.764 -21.232 -26.428 1.00 . A A . 122 GLU CA 1 1 7 17985 1 1 122 GLU CB C -22.640 -21.356 -27.947 1.00 . A A . 122 GLU CB 1 1 7 17986 1 1 122 GLU CD C -23.116 -23.855 -27.822 1.00 . A A . 122 GLU CD 1 1 7 17987 1 1 122 GLU CG C -22.195 -22.760 -28.360 1.00 . A A . 122 GLU CG 1 1 7 17988 1 1 122 GLU H H -23.112 -19.172 -26.825 1.00 . A A . 122 GLU H 1 1 7 17989 1 1 122 GLU HA H -23.555 -21.901 -26.090 1.00 . A A . 122 GLU HA 1 1 7 17990 1 1 122 GLU HB2 H -23.607 -21.138 -28.403 1.00 . A A . 122 GLU HB2 1 1 7 17991 1 1 122 GLU HB3 H -21.908 -20.634 -28.310 1.00 . A A . 122 GLU HB3 1 1 7 17992 1 1 122 GLU HG2 H -22.169 -22.816 -29.448 1.00 . A A . 122 GLU HG2 1 1 7 17993 1 1 122 GLU HG3 H -21.185 -22.931 -27.984 1.00 . A A . 122 GLU HG3 1 1 7 17994 1 1 122 GLU N N -23.137 -19.869 -26.093 1.00 . A A . 122 GLU N 1 1 7 17995 1 1 122 GLU O O -21.324 -22.782 -25.312 1.00 . A A . 122 GLU O 1 1 7 17996 1 1 122 GLU OE1 O -22.616 -24.993 -27.677 1.00 . A A . 122 GLU OE1 1 1 7 17997 1 1 122 GLU OE2 O -24.299 -23.540 -27.564 1.00 . A A . 122 GLU OE2 1 1 7 17998 1 1 123 LYS C C -19.586 -21.265 -23.418 1.00 . A A . 123 LYS C 1 1 7 17999 1 1 123 LYS CA C -19.281 -20.985 -24.890 1.00 . A A . 123 LYS CA 1 1 7 18000 1 1 123 LYS CB C -18.328 -19.803 -25.086 1.00 . A A . 123 LYS CB 1 1 7 18001 1 1 123 LYS CD C -16.853 -18.696 -26.829 1.00 . A A . 123 LYS CD 1 1 7 18002 1 1 123 LYS CE C -17.765 -17.747 -27.601 1.00 . A A . 123 LYS CE 1 1 7 18003 1 1 123 LYS CG C -17.615 -19.961 -26.432 1.00 . A A . 123 LYS CG 1 1 7 18004 1 1 123 LYS H H -20.642 -19.782 -25.996 1.00 . A A . 123 LYS H 1 1 7 18005 1 1 123 LYS HA H -18.816 -21.871 -25.318 1.00 . A A . 123 LYS HA 1 1 7 18006 1 1 123 LYS HB2 H -18.886 -18.869 -25.059 1.00 . A A . 123 LYS HB2 1 1 7 18007 1 1 123 LYS HB3 H -17.576 -19.803 -24.295 1.00 . A A . 123 LYS HB3 1 1 7 18008 1 1 123 LYS HD2 H -16.466 -18.206 -25.938 1.00 . A A . 123 LYS HD2 1 1 7 18009 1 1 123 LYS HD3 H -16.018 -18.973 -27.476 1.00 . A A . 123 LYS HD3 1 1 7 18010 1 1 123 LYS HE2 H -18.079 -18.238 -28.523 1.00 . A A . 123 LYS HE2 1 1 7 18011 1 1 123 LYS HE3 H -18.648 -17.528 -27.002 1.00 . A A . 123 LYS HE3 1 1 7 18012 1 1 123 LYS HG2 H -16.906 -20.786 -26.344 1.00 . A A . 123 LYS HG2 1 1 7 18013 1 1 123 LYS HG3 H -18.338 -20.200 -27.209 1.00 . A A . 123 LYS HG3 1 1 7 18014 1 1 123 LYS HZ1 H -16.161 -16.699 -28.336 1.00 . A A . 123 LYS HZ1 1 1 7 18015 1 1 123 LYS HZ2 H -17.627 -15.957 -28.593 1.00 . A A . 123 LYS HZ2 1 1 7 18016 1 1 123 LYS HZ3 H -16.933 -15.944 -27.099 1.00 . A A . 123 LYS HZ3 1 1 7 18017 1 1 123 LYS N N -20.517 -20.704 -25.599 1.00 . A A . 123 LYS N 1 1 7 18018 1 1 123 LYS NZ N -17.071 -16.493 -27.935 1.00 . A A . 123 LYS NZ 1 1 7 18019 1 1 123 LYS O O -18.889 -22.045 -22.773 1.00 . A A . 123 LYS O 1 1 7 18020 1 1 124 ILE C C -21.731 -22.278 -21.442 1.00 . A A . 124 ILE C 1 1 7 18021 1 1 124 ILE CA C -21.034 -20.919 -21.501 1.00 . A A . 124 ILE CA 1 1 7 18022 1 1 124 ILE CB C -21.960 -19.807 -20.996 1.00 . A A . 124 ILE CB 1 1 7 18023 1 1 124 ILE CD1 C -22.199 -17.312 -21.001 1.00 . A A . 124 ILE CD1 1 1 7 18024 1 1 124 ILE CG1 C -21.207 -18.474 -20.957 1.00 . A A . 124 ILE CG1 1 1 7 18025 1 1 124 ILE CG2 C -22.475 -20.155 -19.595 1.00 . A A . 124 ILE CG2 1 1 7 18026 1 1 124 ILE H H -21.148 -19.950 -23.400 1.00 . A A . 124 ILE H 1 1 7 18027 1 1 124 ILE HA H -20.146 -20.952 -20.865 1.00 . A A . 124 ILE HA 1 1 7 18028 1 1 124 ILE HB H -22.810 -19.722 -21.671 1.00 . A A . 124 ILE HB 1 1 7 18029 1 1 124 ILE HD11 H -22.802 -17.396 -21.904 1.00 . A A . 124 ILE HD11 1 1 7 18030 1 1 124 ILE HD12 H -22.847 -17.348 -20.127 1.00 . A A . 124 ILE HD12 1 1 7 18031 1 1 124 ILE HD13 H -21.652 -16.366 -21.017 1.00 . A A . 124 ILE HD13 1 1 7 18032 1 1 124 ILE HG12 H -20.595 -18.415 -20.058 1.00 . A A . 124 ILE HG12 1 1 7 18033 1 1 124 ILE HG13 H -20.550 -18.394 -21.821 1.00 . A A . 124 ILE HG13 1 1 7 18034 1 1 124 ILE HG21 H -21.633 -20.329 -18.925 1.00 . A A . 124 ILE HG21 1 1 7 18035 1 1 124 ILE HG22 H -23.086 -19.339 -19.208 1.00 . A A . 124 ILE HG22 1 1 7 18036 1 1 124 ILE HG23 H -23.090 -21.054 -19.641 1.00 . A A . 124 ILE HG23 1 1 7 18037 1 1 124 ILE N N -20.627 -20.634 -22.866 1.00 . A A . 124 ILE N 1 1 7 18038 1 1 124 ILE O O -21.572 -22.998 -20.457 1.00 . A A . 124 ILE O 1 1 7 18039 1 1 125 ARG C C -22.182 -25.078 -22.447 1.00 . A A . 125 ARG C 1 1 7 18040 1 1 125 ARG CA C -23.192 -23.936 -22.459 1.00 . A A . 125 ARG CA 1 1 7 18041 1 1 125 ARG CB C -24.126 -24.096 -23.666 1.00 . A A . 125 ARG CB 1 1 7 18042 1 1 125 ARG CD C -25.800 -22.591 -22.443 1.00 . A A . 125 ARG CD 1 1 7 18043 1 1 125 ARG CG C -25.215 -23.025 -23.788 1.00 . A A . 125 ARG CG 1 1 7 18044 1 1 125 ARG CZ C -27.151 -23.568 -20.625 1.00 . A A . 125 ARG CZ 1 1 7 18045 1 1 125 ARG H H -22.614 -22.030 -23.270 1.00 . A A . 125 ARG H 1 1 7 18046 1 1 125 ARG HA H -23.780 -24.002 -21.545 1.00 . A A . 125 ARG HA 1 1 7 18047 1 1 125 ARG HB2 H -23.537 -24.103 -24.583 1.00 . A A . 125 ARG HB2 1 1 7 18048 1 1 125 ARG HB3 H -24.616 -25.067 -23.581 1.00 . A A . 125 ARG HB3 1 1 7 18049 1 1 125 ARG HD2 H -25.011 -22.145 -21.840 1.00 . A A . 125 ARG HD2 1 1 7 18050 1 1 125 ARG HD3 H -26.564 -21.837 -22.624 1.00 . A A . 125 ARG HD3 1 1 7 18051 1 1 125 ARG HE H -26.213 -24.645 -22.067 1.00 . A A . 125 ARG HE 1 1 7 18052 1 1 125 ARG HG2 H -24.796 -22.149 -24.278 1.00 . A A . 125 ARG HG2 1 1 7 18053 1 1 125 ARG HG3 H -26.017 -23.410 -24.421 1.00 . A A . 125 ARG HG3 1 1 7 18054 1 1 125 ARG HH11 H -27.036 -21.538 -20.612 1.00 . A A . 125 ARG HH11 1 1 7 18055 1 1 125 ARG HH12 H -27.990 -22.231 -19.324 1.00 . A A . 125 ARG HH12 1 1 7 18056 1 1 125 ARG HH21 H -27.457 -25.566 -20.363 1.00 . A A . 125 ARG HH21 1 1 7 18057 1 1 125 ARG HH22 H -28.217 -24.526 -19.183 1.00 . A A . 125 ARG HH22 1 1 7 18058 1 1 125 ARG N N -22.502 -22.647 -22.474 1.00 . A A . 125 ARG N 1 1 7 18059 1 1 125 ARG NE N -26.392 -23.716 -21.717 1.00 . A A . 125 ARG NE 1 1 7 18060 1 1 125 ARG NH1 N -27.415 -22.351 -20.148 1.00 . A A . 125 ARG NH1 1 1 7 18061 1 1 125 ARG NH2 N -27.648 -24.640 -20.007 1.00 . A A . 125 ARG NH2 1 1 7 18062 1 1 125 ARG O O -22.393 -26.071 -21.749 1.00 . A A . 125 ARG O 1 1 7 18063 1 1 126 MET C C -19.376 -25.975 -21.799 1.00 . A A . 126 MET C 1 1 7 18064 1 1 126 MET CA C -20.066 -25.999 -23.160 1.00 . A A . 126 MET CA 1 1 7 18065 1 1 126 MET CB C -19.065 -25.848 -24.306 1.00 . A A . 126 MET CB 1 1 7 18066 1 1 126 MET CE C -17.744 -24.627 -26.944 1.00 . A A . 126 MET CE 1 1 7 18067 1 1 126 MET CG C -18.259 -24.552 -24.228 1.00 . A A . 126 MET CG 1 1 7 18068 1 1 126 MET H H -20.953 -24.156 -23.804 1.00 . A A . 126 MET H 1 1 7 18069 1 1 126 MET HA H -20.559 -26.966 -23.268 1.00 . A A . 126 MET HA 1 1 7 18070 1 1 126 MET HB2 H -18.371 -26.685 -24.266 1.00 . A A . 126 MET HB2 1 1 7 18071 1 1 126 MET HB3 H -19.604 -25.879 -25.253 1.00 . A A . 126 MET HB3 1 1 7 18072 1 1 126 MET HE1 H -18.466 -23.811 -27.032 1.00 . A A . 126 MET HE1 1 1 7 18073 1 1 126 MET HE2 H -17.031 -24.574 -27.763 1.00 . A A . 126 MET HE2 1 1 7 18074 1 1 126 MET HE3 H -18.263 -25.584 -26.974 1.00 . A A . 126 MET HE3 1 1 7 18075 1 1 126 MET HG2 H -18.929 -23.720 -24.436 1.00 . A A . 126 MET HG2 1 1 7 18076 1 1 126 MET HG3 H -17.864 -24.445 -23.219 1.00 . A A . 126 MET HG3 1 1 7 18077 1 1 126 MET N N -21.084 -24.960 -23.203 1.00 . A A . 126 MET N 1 1 7 18078 1 1 126 MET O O -18.966 -27.026 -21.318 1.00 . A A . 126 MET O 1 1 7 18079 1 1 126 MET SD S -16.857 -24.475 -25.373 1.00 . A A . 126 MET SD 1 1 7 18080 1 1 127 LEU C C -19.527 -25.551 -18.853 1.00 . A A . 127 LEU C 1 1 7 18081 1 1 127 LEU CA C -18.673 -24.739 -19.830 1.00 . A A . 127 LEU CA 1 1 7 18082 1 1 127 LEU CB C -18.564 -23.282 -19.371 1.00 . A A . 127 LEU CB 1 1 7 18083 1 1 127 LEU CD1 C -16.431 -22.837 -20.676 1.00 . A A . 127 LEU CD1 1 1 7 18084 1 1 127 LEU CD2 C -17.030 -21.437 -18.710 1.00 . A A . 127 LEU CD2 1 1 7 18085 1 1 127 LEU CG C -17.100 -22.840 -19.301 1.00 . A A . 127 LEU CG 1 1 7 18086 1 1 127 LEU H H -19.529 -23.939 -21.615 1.00 . A A . 127 LEU H 1 1 7 18087 1 1 127 LEU HA H -17.678 -25.180 -19.843 1.00 . A A . 127 LEU HA 1 1 7 18088 1 1 127 LEU HB2 H -19.102 -22.632 -20.061 1.00 . A A . 127 LEU HB2 1 1 7 18089 1 1 127 LEU HB3 H -19.007 -23.190 -18.380 1.00 . A A . 127 LEU HB3 1 1 7 18090 1 1 127 LEU HD11 H -16.935 -22.126 -21.329 1.00 . A A . 127 LEU HD11 1 1 7 18091 1 1 127 LEU HD12 H -15.389 -22.540 -20.572 1.00 . A A . 127 LEU HD12 1 1 7 18092 1 1 127 LEU HD13 H -16.480 -23.832 -21.116 1.00 . A A . 127 LEU HD13 1 1 7 18093 1 1 127 LEU HD21 H -17.544 -20.737 -19.368 1.00 . A A . 127 LEU HD21 1 1 7 18094 1 1 127 LEU HD22 H -17.500 -21.435 -17.729 1.00 . A A . 127 LEU HD22 1 1 7 18095 1 1 127 LEU HD23 H -15.988 -21.144 -18.606 1.00 . A A . 127 LEU HD23 1 1 7 18096 1 1 127 LEU HG H -16.560 -23.521 -18.646 1.00 . A A . 127 LEU HG 1 1 7 18097 1 1 127 LEU N N -19.241 -24.801 -21.168 1.00 . A A . 127 LEU N 1 1 7 18098 1 1 127 LEU O O -18.984 -26.129 -17.915 1.00 . A A . 127 LEU O 1 1 7 18099 1 1 128 LEU C C -21.429 -27.900 -18.435 1.00 . A A . 128 LEU C 1 1 7 18100 1 1 128 LEU CA C -21.688 -26.421 -18.178 1.00 . A A . 128 LEU CA 1 1 7 18101 1 1 128 LEU CB C -23.169 -26.113 -18.419 1.00 . A A . 128 LEU CB 1 1 7 18102 1 1 128 LEU CD1 C -23.482 -25.279 -16.043 1.00 . A A . 128 LEU CD1 1 1 7 18103 1 1 128 LEU CD2 C -23.188 -23.641 -17.892 1.00 . A A . 128 LEU CD2 1 1 7 18104 1 1 128 LEU CG C -23.748 -25.010 -17.527 1.00 . A A . 128 LEU CG 1 1 7 18105 1 1 128 LEU H H -21.275 -25.092 -19.807 1.00 . A A . 128 LEU H 1 1 7 18106 1 1 128 LEU HA H -21.426 -26.221 -17.137 1.00 . A A . 128 LEU HA 1 1 7 18107 1 1 128 LEU HB2 H -23.319 -25.842 -19.464 1.00 . A A . 128 LEU HB2 1 1 7 18108 1 1 128 LEU HB3 H -23.740 -27.022 -18.233 1.00 . A A . 128 LEU HB3 1 1 7 18109 1 1 128 LEU HD11 H -23.758 -26.303 -15.796 1.00 . A A . 128 LEU HD11 1 1 7 18110 1 1 128 LEU HD12 H -22.428 -25.123 -15.813 1.00 . A A . 128 LEU HD12 1 1 7 18111 1 1 128 LEU HD13 H -24.076 -24.599 -15.435 1.00 . A A . 128 LEU HD13 1 1 7 18112 1 1 128 LEU HD21 H -23.402 -23.435 -18.941 1.00 . A A . 128 LEU HD21 1 1 7 18113 1 1 128 LEU HD22 H -23.662 -22.879 -17.274 1.00 . A A . 128 LEU HD22 1 1 7 18114 1 1 128 LEU HD23 H -22.113 -23.621 -17.732 1.00 . A A . 128 LEU HD23 1 1 7 18115 1 1 128 LEU HG H -24.826 -24.991 -17.685 1.00 . A A . 128 LEU HG 1 1 7 18116 1 1 128 LEU N N -20.848 -25.609 -19.050 1.00 . A A . 128 LEU N 1 1 7 18117 1 1 128 LEU O O -21.343 -28.678 -17.487 1.00 . A A . 128 LEU O 1 1 7 18118 1 1 129 ASP C C -19.644 -30.061 -19.432 1.00 . A A . 129 ASP C 1 1 7 18119 1 1 129 ASP CA C -20.991 -29.677 -20.034 1.00 . A A . 129 ASP CA 1 1 7 18120 1 1 129 ASP CB C -20.958 -29.831 -21.557 1.00 . A A . 129 ASP CB 1 1 7 18121 1 1 129 ASP CG C -20.528 -31.236 -21.963 1.00 . A A . 129 ASP CG 1 1 7 18122 1 1 129 ASP H H -21.418 -27.626 -20.459 1.00 . A A . 129 ASP H 1 1 7 18123 1 1 129 ASP HA H -21.759 -30.339 -19.629 1.00 . A A . 129 ASP HA 1 1 7 18124 1 1 129 ASP HB2 H -21.947 -29.619 -21.960 1.00 . A A . 129 ASP HB2 1 1 7 18125 1 1 129 ASP HB3 H -20.253 -29.113 -21.971 1.00 . A A . 129 ASP HB3 1 1 7 18126 1 1 129 ASP N N -21.301 -28.294 -19.706 1.00 . A A . 129 ASP N 1 1 7 18127 1 1 129 ASP O O -19.494 -31.128 -18.842 1.00 . A A . 129 ASP O 1 1 7 18128 1 1 129 ASP OD1 O -21.029 -32.194 -21.332 1.00 . A A . 129 ASP OD1 1 1 7 18129 1 1 129 ASP OD2 O -19.706 -31.331 -22.898 1.00 . A A . 129 ASP OD2 1 1 7 18130 1 1 130 ILE C C -17.290 -29.561 -17.591 1.00 . A A . 130 ILE C 1 1 7 18131 1 1 130 ILE CA C -17.303 -29.387 -19.110 1.00 . A A . 130 ILE CA 1 1 7 18132 1 1 130 ILE CB C -16.456 -28.202 -19.578 1.00 . A A . 130 ILE CB 1 1 7 18133 1 1 130 ILE CD1 C -15.876 -26.918 -21.659 1.00 . A A . 130 ILE CD1 1 1 7 18134 1 1 130 ILE CG1 C -16.258 -28.284 -21.101 1.00 . A A . 130 ILE CG1 1 1 7 18135 1 1 130 ILE CG2 C -15.099 -28.207 -18.889 1.00 . A A . 130 ILE CG2 1 1 7 18136 1 1 130 ILE H H -18.850 -28.301 -20.061 1.00 . A A . 130 ILE H 1 1 7 18137 1 1 130 ILE HA H -16.884 -30.284 -19.547 1.00 . A A . 130 ILE HA 1 1 7 18138 1 1 130 ILE HB H -16.979 -27.281 -19.325 1.00 . A A . 130 ILE HB 1 1 7 18139 1 1 130 ILE HD11 H -16.653 -26.196 -21.416 1.00 . A A . 130 ILE HD11 1 1 7 18140 1 1 130 ILE HD12 H -14.937 -26.594 -21.215 1.00 . A A . 130 ILE HD12 1 1 7 18141 1 1 130 ILE HD13 H -15.771 -26.980 -22.741 1.00 . A A . 130 ILE HD13 1 1 7 18142 1 1 130 ILE HG12 H -15.478 -29.005 -21.334 1.00 . A A . 130 ILE HG12 1 1 7 18143 1 1 130 ILE HG13 H -17.184 -28.607 -21.576 1.00 . A A . 130 ILE HG13 1 1 7 18144 1 1 130 ILE HG21 H -14.490 -27.390 -19.271 1.00 . A A . 130 ILE HG21 1 1 7 18145 1 1 130 ILE HG22 H -15.237 -28.070 -17.818 1.00 . A A . 130 ILE HG22 1 1 7 18146 1 1 130 ILE HG23 H -14.599 -29.158 -19.072 1.00 . A A . 130 ILE HG23 1 1 7 18147 1 1 130 ILE N N -18.658 -29.173 -19.586 1.00 . A A . 130 ILE N 1 1 7 18148 1 1 130 ILE O O -16.516 -30.361 -17.067 1.00 . A A . 130 ILE O 1 1 7 18149 1 1 131 TRP C C -18.915 -30.188 -14.950 1.00 . A A . 131 TRP C 1 1 7 18150 1 1 131 TRP CA C -18.169 -28.945 -15.427 1.00 . A A . 131 TRP CA 1 1 7 18151 1 1 131 TRP CB C -18.756 -27.676 -14.819 1.00 . A A . 131 TRP CB 1 1 7 18152 1 1 131 TRP CD1 C -16.741 -26.400 -15.662 1.00 . A A . 131 TRP CD1 1 1 7 18153 1 1 131 TRP CD2 C -18.334 -25.040 -14.883 1.00 . A A . 131 TRP CD2 1 1 7 18154 1 1 131 TRP CE2 C -17.262 -24.211 -15.317 1.00 . A A . 131 TRP CE2 1 1 7 18155 1 1 131 TRP CE3 C -19.463 -24.387 -14.355 1.00 . A A . 131 TRP CE3 1 1 7 18156 1 1 131 TRP CG C -17.973 -26.436 -15.112 1.00 . A A . 131 TRP CG 1 1 7 18157 1 1 131 TRP CH2 C -18.431 -22.203 -14.682 1.00 . A A . 131 TRP CH2 1 1 7 18158 1 1 131 TRP CZ2 C -17.298 -22.817 -15.222 1.00 . A A . 131 TRP CZ2 1 1 7 18159 1 1 131 TRP CZ3 C -19.512 -22.988 -14.254 1.00 . A A . 131 TRP CZ3 1 1 7 18160 1 1 131 TRP H H -18.764 -28.172 -17.330 1.00 . A A . 131 TRP H 1 1 7 18161 1 1 131 TRP HA H -17.138 -29.052 -15.098 1.00 . A A . 131 TRP HA 1 1 7 18162 1 1 131 TRP HB2 H -19.773 -27.545 -15.191 1.00 . A A . 131 TRP HB2 1 1 7 18163 1 1 131 TRP HB3 H -18.800 -27.803 -13.738 1.00 . A A . 131 TRP HB3 1 1 7 18164 1 1 131 TRP HD1 H -16.160 -27.263 -15.957 1.00 . A A . 131 TRP HD1 1 1 7 18165 1 1 131 TRP HE1 H -15.427 -24.861 -16.207 1.00 . A A . 131 TRP HE1 1 1 7 18166 1 1 131 TRP HE3 H -20.303 -24.974 -14.022 1.00 . A A . 131 TRP HE3 1 1 7 18167 1 1 131 TRP HH2 H -18.471 -21.128 -14.596 1.00 . A A . 131 TRP HH2 1 1 7 18168 1 1 131 TRP HZ2 H -16.463 -22.224 -15.562 1.00 . A A . 131 TRP HZ2 1 1 7 18169 1 1 131 TRP HZ3 H -20.389 -22.508 -13.845 1.00 . A A . 131 TRP HZ3 1 1 7 18170 1 1 131 TRP N N -18.140 -28.824 -16.873 1.00 . A A . 131 TRP N 1 1 7 18171 1 1 131 TRP NE1 N -16.322 -25.099 -15.796 1.00 . A A . 131 TRP NE1 1 1 7 18172 1 1 131 TRP O O -18.566 -30.740 -13.908 1.00 . A A . 131 TRP O 1 1 7 18173 1 1 132 ASP C C -19.799 -33.087 -15.648 1.00 . A A . 132 ASP C 1 1 7 18174 1 1 132 ASP CA C -20.636 -31.856 -15.320 1.00 . A A . 132 ASP CA 1 1 7 18175 1 1 132 ASP CB C -22.020 -31.880 -15.976 1.00 . A A . 132 ASP CB 1 1 7 18176 1 1 132 ASP CG C -22.930 -30.794 -15.399 1.00 . A A . 132 ASP CG 1 1 7 18177 1 1 132 ASP H H -20.226 -30.138 -16.521 1.00 . A A . 132 ASP H 1 1 7 18178 1 1 132 ASP HA H -20.779 -31.854 -14.241 1.00 . A A . 132 ASP HA 1 1 7 18179 1 1 132 ASP HB2 H -21.912 -31.736 -17.053 1.00 . A A . 132 ASP HB2 1 1 7 18180 1 1 132 ASP HB3 H -22.482 -32.849 -15.791 1.00 . A A . 132 ASP HB3 1 1 7 18181 1 1 132 ASP N N -19.932 -30.639 -15.691 1.00 . A A . 132 ASP N 1 1 7 18182 1 1 132 ASP O O -20.001 -34.144 -15.058 1.00 . A A . 132 ASP O 1 1 7 18183 1 1 132 ASP OD1 O -22.523 -30.189 -14.381 1.00 . A A . 132 ASP OD1 1 1 7 18184 1 1 132 ASP OD2 O -24.019 -30.579 -15.975 1.00 . A A . 132 ASP OD2 1 1 7 18185 1 1 133 ARG C C -16.810 -34.067 -15.810 1.00 . A A . 133 ARG C 1 1 7 18186 1 1 133 ARG CA C -17.883 -34.006 -16.892 1.00 . A A . 133 ARG CA 1 1 7 18187 1 1 133 ARG CB C -17.217 -33.669 -18.224 1.00 . A A . 133 ARG CB 1 1 7 18188 1 1 133 ARG CD C -17.728 -32.975 -20.571 1.00 . A A . 133 ARG CD 1 1 7 18189 1 1 133 ARG CG C -18.186 -33.829 -19.393 1.00 . A A . 133 ARG CG 1 1 7 18190 1 1 133 ARG CZ C -16.608 -33.437 -22.730 1.00 . A A . 133 ARG CZ 1 1 7 18191 1 1 133 ARG H H -18.799 -32.097 -17.117 1.00 . A A . 133 ARG H 1 1 7 18192 1 1 133 ARG HA H -18.381 -34.975 -16.955 1.00 . A A . 133 ARG HA 1 1 7 18193 1 1 133 ARG HB2 H -16.900 -32.631 -18.176 1.00 . A A . 133 ARG HB2 1 1 7 18194 1 1 133 ARG HB3 H -16.346 -34.305 -18.386 1.00 . A A . 133 ARG HB3 1 1 7 18195 1 1 133 ARG HD2 H -18.607 -32.741 -21.171 1.00 . A A . 133 ARG HD2 1 1 7 18196 1 1 133 ARG HD3 H -17.316 -32.042 -20.180 1.00 . A A . 133 ARG HD3 1 1 7 18197 1 1 133 ARG HE H -16.116 -34.333 -20.974 1.00 . A A . 133 ARG HE 1 1 7 18198 1 1 133 ARG HG2 H -18.244 -34.875 -19.689 1.00 . A A . 133 ARG HG2 1 1 7 18199 1 1 133 ARG HG3 H -19.171 -33.484 -19.082 1.00 . A A . 133 ARG HG3 1 1 7 18200 1 1 133 ARG HH11 H -18.133 -32.069 -22.868 1.00 . A A . 133 ARG HH11 1 1 7 18201 1 1 133 ARG HH12 H -17.263 -32.383 -24.344 1.00 . A A . 133 ARG HH12 1 1 7 18202 1 1 133 ARG HH21 H -15.104 -34.790 -23.006 1.00 . A A . 133 ARG HH21 1 1 7 18203 1 1 133 ARG HH22 H -15.577 -33.890 -24.424 1.00 . A A . 133 ARG HH22 1 1 7 18204 1 1 133 ARG N N -18.854 -32.958 -16.588 1.00 . A A . 133 ARG N 1 1 7 18205 1 1 133 ARG NE N -16.735 -33.660 -21.414 1.00 . A A . 133 ARG NE 1 1 7 18206 1 1 133 ARG NH1 N -17.395 -32.561 -23.362 1.00 . A A . 133 ARG NH1 1 1 7 18207 1 1 133 ARG NH2 N -15.693 -34.089 -23.442 1.00 . A A . 133 ARG NH2 1 1 7 18208 1 1 133 ARG O O -16.337 -35.149 -15.472 1.00 . A A . 133 ARG O 1 1 7 18209 1 1 134 SER C C -15.926 -33.335 -12.888 1.00 . A A . 134 SER C 1 1 7 18210 1 1 134 SER CA C -15.410 -32.819 -14.232 1.00 . A A . 134 SER CA 1 1 7 18211 1 1 134 SER CB C -14.945 -31.368 -14.118 1.00 . A A . 134 SER CB 1 1 7 18212 1 1 134 SER H H -16.855 -32.042 -15.589 1.00 . A A . 134 SER H 1 1 7 18213 1 1 134 SER HA H -14.558 -33.432 -14.529 1.00 . A A . 134 SER HA 1 1 7 18214 1 1 134 SER HB2 H -14.523 -31.043 -15.066 1.00 . A A . 134 SER HB2 1 1 7 18215 1 1 134 SER HB3 H -15.800 -30.737 -13.873 1.00 . A A . 134 SER HB3 1 1 7 18216 1 1 134 SER HG H -13.145 -31.603 -13.411 1.00 . A A . 134 SER HG 1 1 7 18217 1 1 134 SER N N -16.428 -32.904 -15.268 1.00 . A A . 134 SER N 1 1 7 18218 1 1 134 SER O O -15.133 -33.614 -11.989 1.00 . A A . 134 SER O 1 1 7 18219 1 1 134 SER OG O -13.980 -31.240 -13.098 1.00 . A A . 134 SER OG 1 1 7 18220 1 1 135 GLY C C -17.887 -32.836 -10.433 1.00 . A A . 135 GLY C 1 1 7 18221 1 1 135 GLY CA C -17.831 -33.937 -11.490 1.00 . A A . 135 GLY CA 1 1 7 18222 1 1 135 GLY H H -17.870 -33.235 -13.500 1.00 . A A . 135 GLY H 1 1 7 18223 1 1 135 GLY HA2 H -18.846 -34.277 -11.690 1.00 . A A . 135 GLY HA2 1 1 7 18224 1 1 135 GLY HA3 H -17.241 -34.770 -11.106 1.00 . A A . 135 GLY HA3 1 1 7 18225 1 1 135 GLY N N -17.249 -33.465 -12.737 1.00 . A A . 135 GLY N 1 1 7 18226 1 1 135 GLY O O -18.081 -33.135 -9.257 1.00 . A A . 135 GLY O 1 1 7 18227 1 1 136 LEU C C -19.238 -30.388 -9.343 1.00 . A A . 136 LEU C 1 1 7 18228 1 1 136 LEU CA C -17.831 -30.435 -9.936 1.00 . A A . 136 LEU CA 1 1 7 18229 1 1 136 LEU CB C -17.495 -29.145 -10.692 1.00 . A A . 136 LEU CB 1 1 7 18230 1 1 136 LEU CD1 C -15.717 -27.925 -11.958 1.00 . A A . 136 LEU CD1 1 1 7 18231 1 1 136 LEU CD2 C -15.397 -28.417 -9.543 1.00 . A A . 136 LEU CD2 1 1 7 18232 1 1 136 LEU CG C -15.981 -28.944 -10.851 1.00 . A A . 136 LEU CG 1 1 7 18233 1 1 136 LEU H H -17.512 -31.387 -11.809 1.00 . A A . 136 LEU H 1 1 7 18234 1 1 136 LEU HA H -17.126 -30.562 -9.117 1.00 . A A . 136 LEU HA 1 1 7 18235 1 1 136 LEU HB2 H -17.967 -29.179 -11.673 1.00 . A A . 136 LEU HB2 1 1 7 18236 1 1 136 LEU HB3 H -17.903 -28.293 -10.149 1.00 . A A . 136 LEU HB3 1 1 7 18237 1 1 136 LEU HD11 H -16.200 -26.978 -11.713 1.00 . A A . 136 LEU HD11 1 1 7 18238 1 1 136 LEU HD12 H -14.643 -27.767 -12.050 1.00 . A A . 136 LEU HD12 1 1 7 18239 1 1 136 LEU HD13 H -16.114 -28.299 -12.901 1.00 . A A . 136 LEU HD13 1 1 7 18240 1 1 136 LEU HD21 H -14.320 -28.288 -9.663 1.00 . A A . 136 LEU HD21 1 1 7 18241 1 1 136 LEU HD22 H -15.853 -27.459 -9.295 1.00 . A A . 136 LEU HD22 1 1 7 18242 1 1 136 LEU HD23 H -15.586 -29.127 -8.737 1.00 . A A . 136 LEU HD23 1 1 7 18243 1 1 136 LEU HG H -15.487 -29.885 -11.109 1.00 . A A . 136 LEU HG 1 1 7 18244 1 1 136 LEU N N -17.718 -31.572 -10.839 1.00 . A A . 136 LEU N 1 1 7 18245 1 1 136 LEU O O -20.183 -30.928 -9.918 1.00 . A A . 136 LEU O 1 1 7 18246 1 1 137 PHE C C -21.767 -29.046 -8.104 1.00 . A A . 137 PHE C 1 1 7 18247 1 1 137 PHE CA C -20.610 -29.761 -7.405 1.00 . A A . 137 PHE CA 1 1 7 18248 1 1 137 PHE CB C -20.339 -29.127 -6.042 1.00 . A A . 137 PHE CB 1 1 7 18249 1 1 137 PHE CD1 C -21.807 -30.278 -4.341 1.00 . A A . 137 PHE CD1 1 1 7 18250 1 1 137 PHE CD2 C -22.345 -28.002 -4.997 1.00 . A A . 137 PHE CD2 1 1 7 18251 1 1 137 PHE CE1 C -22.906 -30.285 -3.472 1.00 . A A . 137 PHE CE1 1 1 7 18252 1 1 137 PHE CE2 C -23.446 -28.009 -4.128 1.00 . A A . 137 PHE CE2 1 1 7 18253 1 1 137 PHE CG C -21.527 -29.136 -5.106 1.00 . A A . 137 PHE CG 1 1 7 18254 1 1 137 PHE CZ C -23.723 -29.151 -3.364 1.00 . A A . 137 PHE CZ 1 1 7 18255 1 1 137 PHE H H -18.600 -29.213 -7.812 1.00 . A A . 137 PHE H 1 1 7 18256 1 1 137 PHE HA H -20.904 -30.798 -7.252 1.00 . A A . 137 PHE HA 1 1 7 18257 1 1 137 PHE HB2 H -19.519 -29.666 -5.564 1.00 . A A . 137 PHE HB2 1 1 7 18258 1 1 137 PHE HB3 H -20.030 -28.092 -6.197 1.00 . A A . 137 PHE HB3 1 1 7 18259 1 1 137 PHE HD1 H -21.171 -31.149 -4.424 1.00 . A A . 137 PHE HD1 1 1 7 18260 1 1 137 PHE HD2 H -22.127 -27.122 -5.583 1.00 . A A . 137 PHE HD2 1 1 7 18261 1 1 137 PHE HE1 H -23.125 -31.165 -2.884 1.00 . A A . 137 PHE HE1 1 1 7 18262 1 1 137 PHE HE2 H -24.075 -27.135 -4.048 1.00 . A A . 137 PHE HE2 1 1 7 18263 1 1 137 PHE HZ H -24.568 -29.156 -2.692 1.00 . A A . 137 PHE HZ 1 1 7 18264 1 1 137 PHE N N -19.377 -29.738 -8.181 1.00 . A A . 137 PHE N 1 1 7 18265 1 1 137 PHE O O -22.915 -29.473 -7.968 1.00 . A A . 137 PHE O 1 1 7 18266 1 1 138 GLN C C -23.027 -28.128 -10.736 1.00 . A A . 138 GLN C 1 1 7 18267 1 1 138 GLN CA C -22.551 -27.274 -9.567 1.00 . A A . 138 GLN CA 1 1 7 18268 1 1 138 GLN CB C -22.093 -25.880 -10.010 1.00 . A A . 138 GLN CB 1 1 7 18269 1 1 138 GLN CD C -19.598 -25.998 -10.561 1.00 . A A . 138 GLN CD 1 1 7 18270 1 1 138 GLN CG C -21.022 -25.893 -11.102 1.00 . A A . 138 GLN CG 1 1 7 18271 1 1 138 GLN H H -20.549 -27.623 -8.929 1.00 . A A . 138 GLN H 1 1 7 18272 1 1 138 GLN HA H -23.391 -27.139 -8.889 1.00 . A A . 138 GLN HA 1 1 7 18273 1 1 138 GLN HB2 H -22.969 -25.366 -10.407 1.00 . A A . 138 GLN HB2 1 1 7 18274 1 1 138 GLN HB3 H -21.730 -25.326 -9.148 1.00 . A A . 138 GLN HB3 1 1 7 18275 1 1 138 GLN HE21 H -17.660 -25.750 -11.098 1.00 . A A . 138 GLN HE21 1 1 7 18276 1 1 138 GLN HE22 H -18.835 -25.392 -12.350 1.00 . A A . 138 GLN HE22 1 1 7 18277 1 1 138 GLN HG2 H -21.212 -26.711 -11.796 1.00 . A A . 138 GLN HG2 1 1 7 18278 1 1 138 GLN HG3 H -21.098 -24.957 -11.655 1.00 . A A . 138 GLN HG3 1 1 7 18279 1 1 138 GLN N N -21.495 -27.971 -8.849 1.00 . A A . 138 GLN N 1 1 7 18280 1 1 138 GLN NE2 N -18.619 -25.687 -11.407 1.00 . A A . 138 GLN NE2 1 1 7 18281 1 1 138 GLN O O -22.256 -28.926 -11.264 1.00 . A A . 138 GLN O 1 1 7 18282 1 1 138 GLN OE1 O -19.373 -26.352 -9.406 1.00 . A A . 138 GLN OE1 1 1 7 18283 1 1 139 LYS C C -25.741 -27.960 -13.129 1.00 . A A . 139 LYS C 1 1 7 18284 1 1 139 LYS CA C -24.886 -28.792 -12.182 1.00 . A A . 139 LYS CA 1 1 7 18285 1 1 139 LYS CB C -25.715 -29.907 -11.537 1.00 . A A . 139 LYS CB 1 1 7 18286 1 1 139 LYS CD C -24.348 -31.912 -12.186 1.00 . A A . 139 LYS CD 1 1 7 18287 1 1 139 LYS CE C -22.950 -32.482 -11.938 1.00 . A A . 139 LYS CE 1 1 7 18288 1 1 139 LYS CG C -24.814 -31.035 -11.020 1.00 . A A . 139 LYS CG 1 1 7 18289 1 1 139 LYS H H -24.867 -27.250 -10.720 1.00 . A A . 139 LYS H 1 1 7 18290 1 1 139 LYS HA H -24.090 -29.243 -12.772 1.00 . A A . 139 LYS HA 1 1 7 18291 1 1 139 LYS HB2 H -26.290 -29.492 -10.710 1.00 . A A . 139 LYS HB2 1 1 7 18292 1 1 139 LYS HB3 H -26.406 -30.323 -12.273 1.00 . A A . 139 LYS HB3 1 1 7 18293 1 1 139 LYS HD2 H -25.053 -32.734 -12.309 1.00 . A A . 139 LYS HD2 1 1 7 18294 1 1 139 LYS HD3 H -24.335 -31.335 -13.110 1.00 . A A . 139 LYS HD3 1 1 7 18295 1 1 139 LYS HE2 H -22.913 -32.938 -10.951 1.00 . A A . 139 LYS HE2 1 1 7 18296 1 1 139 LYS HE3 H -22.738 -33.241 -12.691 1.00 . A A . 139 LYS HE3 1 1 7 18297 1 1 139 LYS HG2 H -23.954 -30.601 -10.508 1.00 . A A . 139 LYS HG2 1 1 7 18298 1 1 139 LYS HG3 H -25.376 -31.647 -10.319 1.00 . A A . 139 LYS HG3 1 1 7 18299 1 1 139 LYS HZ1 H -21.009 -31.802 -11.868 1.00 . A A . 139 LYS HZ1 1 1 7 18300 1 1 139 LYS HZ2 H -21.974 -30.980 -12.943 1.00 . A A . 139 LYS HZ2 1 1 7 18301 1 1 139 LYS HZ3 H -22.105 -30.706 -11.332 1.00 . A A . 139 LYS HZ3 1 1 7 18302 1 1 139 LYS N N -24.291 -27.963 -11.143 1.00 . A A . 139 LYS N 1 1 7 18303 1 1 139 LYS NZ N -21.931 -31.420 -12.029 1.00 . A A . 139 LYS NZ 1 1 7 18304 1 1 139 LYS O O -26.405 -27.011 -12.719 1.00 . A A . 139 LYS O 1 1 7 18305 1 1 140 SER C C -27.933 -27.972 -15.437 1.00 . A A . 140 SER C 1 1 7 18306 1 1 140 SER CA C -26.438 -27.665 -15.474 1.00 . A A . 140 SER CA 1 1 7 18307 1 1 140 SER CB C -25.853 -28.126 -16.808 1.00 . A A . 140 SER CB 1 1 7 18308 1 1 140 SER H H -25.144 -29.135 -14.667 1.00 . A A . 140 SER H 1 1 7 18309 1 1 140 SER HA H -26.301 -26.589 -15.374 1.00 . A A . 140 SER HA 1 1 7 18310 1 1 140 SER HB2 H -26.353 -27.605 -17.623 1.00 . A A . 140 SER HB2 1 1 7 18311 1 1 140 SER HB3 H -24.789 -27.895 -16.827 1.00 . A A . 140 SER HB3 1 1 7 18312 1 1 140 SER HG H -25.253 -29.969 -16.564 1.00 . A A . 140 SER HG 1 1 7 18313 1 1 140 SER N N -25.708 -28.337 -14.409 1.00 . A A . 140 SER N 1 1 7 18314 1 1 140 SER O O -28.694 -27.411 -16.225 1.00 . A A . 140 SER O 1 1 7 18315 1 1 140 SER OG O -26.017 -29.518 -16.969 1.00 . A A . 140 SER OG 1 1 7 18316 1 1 141 TYR C C -30.713 -28.309 -13.913 1.00 . A A . 141 TYR C 1 1 7 18317 1 1 141 TYR CA C -29.742 -29.330 -14.503 1.00 . A A . 141 TYR CA 1 1 7 18318 1 1 141 TYR CB C -29.790 -30.629 -13.692 1.00 . A A . 141 TYR CB 1 1 7 18319 1 1 141 TYR CD1 C -28.361 -32.628 -13.140 1.00 . A A . 141 TYR CD1 1 1 7 18320 1 1 141 TYR CD2 C -28.206 -31.696 -15.376 1.00 . A A . 141 TYR CD2 1 1 7 18321 1 1 141 TYR CE1 C -27.408 -33.598 -13.471 1.00 . A A . 141 TYR CE1 1 1 7 18322 1 1 141 TYR CE2 C -27.246 -32.660 -15.715 1.00 . A A . 141 TYR CE2 1 1 7 18323 1 1 141 TYR CG C -28.762 -31.672 -14.086 1.00 . A A . 141 TYR CG 1 1 7 18324 1 1 141 TYR CZ C -26.842 -33.616 -14.762 1.00 . A A . 141 TYR CZ 1 1 7 18325 1 1 141 TYR H H -27.722 -29.224 -13.850 1.00 . A A . 141 TYR H 1 1 7 18326 1 1 141 TYR HA H -30.053 -29.541 -15.526 1.00 . A A . 141 TYR HA 1 1 7 18327 1 1 141 TYR HB2 H -29.638 -30.382 -12.642 1.00 . A A . 141 TYR HB2 1 1 7 18328 1 1 141 TYR HB3 H -30.784 -31.062 -13.792 1.00 . A A . 141 TYR HB3 1 1 7 18329 1 1 141 TYR HD1 H -28.789 -32.616 -12.149 1.00 . A A . 141 TYR HD1 1 1 7 18330 1 1 141 TYR HD2 H -28.513 -30.967 -16.115 1.00 . A A . 141 TYR HD2 1 1 7 18331 1 1 141 TYR HE1 H -27.106 -34.334 -12.740 1.00 . A A . 141 TYR HE1 1 1 7 18332 1 1 141 TYR HE2 H -26.818 -32.669 -16.707 1.00 . A A . 141 TYR HE2 1 1 7 18333 1 1 141 TYR HH H -25.557 -34.438 -15.972 1.00 . A A . 141 TYR HH 1 1 7 18334 1 1 141 TYR N N -28.367 -28.856 -14.534 1.00 . A A . 141 TYR N 1 1 7 18335 1 1 141 TYR O O -31.918 -28.440 -14.121 1.00 . A A . 141 TYR O 1 1 7 18336 1 1 141 TYR OH O -25.904 -34.551 -15.084 1.00 . A A . 141 TYR OH 1 1 7 18337 1 1 142 LEU C C -31.714 -25.392 -13.546 1.00 . A A . 142 LEU C 1 1 7 18338 1 1 142 LEU CA C -31.101 -26.346 -12.523 1.00 . A A . 142 LEU CA 1 1 7 18339 1 1 142 LEU CB C -30.329 -25.574 -11.447 1.00 . A A . 142 LEU CB 1 1 7 18340 1 1 142 LEU CD1 C -28.871 -25.654 -9.430 1.00 . A A . 142 LEU CD1 1 1 7 18341 1 1 142 LEU CD2 C -30.729 -27.288 -9.636 1.00 . A A . 142 LEU CD2 1 1 7 18342 1 1 142 LEU CG C -29.679 -26.497 -10.414 1.00 . A A . 142 LEU CG 1 1 7 18343 1 1 142 LEU H H -29.224 -27.183 -13.080 1.00 . A A . 142 LEU H 1 1 7 18344 1 1 142 LEU HA H -31.911 -26.896 -12.037 1.00 . A A . 142 LEU HA 1 1 7 18345 1 1 142 LEU HB2 H -29.548 -24.988 -11.930 1.00 . A A . 142 LEU HB2 1 1 7 18346 1 1 142 LEU HB3 H -31.013 -24.891 -10.939 1.00 . A A . 142 LEU HB3 1 1 7 18347 1 1 142 LEU HD11 H -28.097 -25.109 -9.970 1.00 . A A . 142 LEU HD11 1 1 7 18348 1 1 142 LEU HD12 H -29.533 -24.946 -8.926 1.00 . A A . 142 LEU HD12 1 1 7 18349 1 1 142 LEU HD13 H -28.401 -26.306 -8.693 1.00 . A A . 142 LEU HD13 1 1 7 18350 1 1 142 LEU HD21 H -30.235 -27.885 -8.870 1.00 . A A . 142 LEU HD21 1 1 7 18351 1 1 142 LEU HD22 H -31.428 -26.601 -9.158 1.00 . A A . 142 LEU HD22 1 1 7 18352 1 1 142 LEU HD23 H -31.266 -27.956 -10.310 1.00 . A A . 142 LEU HD23 1 1 7 18353 1 1 142 LEU HG H -29.005 -27.190 -10.915 1.00 . A A . 142 LEU HG 1 1 7 18354 1 1 142 LEU N N -30.222 -27.299 -13.185 1.00 . A A . 142 LEU N 1 1 7 18355 1 1 142 LEU O O -31.042 -24.951 -14.475 1.00 . A A . 142 LEU O 1 1 7 18356 1 1 143 ASN C C -33.169 -22.791 -14.301 1.00 . A A . 143 ASN C 1 1 7 18357 1 1 143 ASN CA C -33.707 -24.224 -14.326 1.00 . A A . 143 ASN CA 1 1 7 18358 1 1 143 ASN CB C -35.208 -24.272 -14.034 1.00 . A A . 143 ASN CB 1 1 7 18359 1 1 143 ASN CG C -35.542 -23.736 -12.648 1.00 . A A . 143 ASN CG 1 1 7 18360 1 1 143 ASN H H -33.508 -25.425 -12.576 1.00 . A A . 143 ASN H 1 1 7 18361 1 1 143 ASN HA H -33.539 -24.623 -15.327 1.00 . A A . 143 ASN HA 1 1 7 18362 1 1 143 ASN HB2 H -35.737 -23.680 -14.779 1.00 . A A . 143 ASN HB2 1 1 7 18363 1 1 143 ASN HB3 H -35.550 -25.303 -14.114 1.00 . A A . 143 ASN HB3 1 1 7 18364 1 1 143 ASN HD21 H -36.126 -24.300 -10.791 1.00 . A A . 143 ASN HD21 1 1 7 18365 1 1 143 ASN HD22 H -35.965 -25.604 -11.952 1.00 . A A . 143 ASN HD22 1 1 7 18366 1 1 143 ASN N N -33.002 -25.072 -13.377 1.00 . A A . 143 ASN N 1 1 7 18367 1 1 143 ASN ND2 N -35.905 -24.622 -11.724 1.00 . A A . 143 ASN ND2 1 1 7 18368 1 1 143 ASN O O -33.446 -22.010 -15.212 1.00 . A A . 143 ASN O 1 1 7 18369 1 1 143 ASN OD1 O -35.473 -22.533 -12.414 1.00 . A A . 143 ASN OD1 1 1 7 18370 1 1 144 ALA C C -30.692 -21.049 -14.298 1.00 . A A . 144 ALA C 1 1 7 18371 1 1 144 ALA CA C -31.766 -21.134 -13.214 1.00 . A A . 144 ALA CA 1 1 7 18372 1 1 144 ALA CB C -31.149 -20.943 -11.829 1.00 . A A . 144 ALA CB 1 1 7 18373 1 1 144 ALA H H -32.250 -23.073 -12.502 1.00 . A A . 144 ALA H 1 1 7 18374 1 1 144 ALA HA H -32.509 -20.357 -13.382 1.00 . A A . 144 ALA HA 1 1 7 18375 1 1 144 ALA HB1 H -30.418 -21.728 -11.637 1.00 . A A . 144 ALA HB1 1 1 7 18376 1 1 144 ALA HB2 H -30.660 -19.968 -11.776 1.00 . A A . 144 ALA HB2 1 1 7 18377 1 1 144 ALA HB3 H -31.933 -20.989 -11.072 1.00 . A A . 144 ALA HB3 1 1 7 18378 1 1 144 ALA N N -32.400 -22.434 -13.266 1.00 . A A . 144 ALA N 1 1 7 18379 1 1 144 ALA O O -30.477 -19.982 -14.872 1.00 . A A . 144 ALA O 1 1 7 18380 1 1 145 ILE C C -29.589 -22.254 -16.992 1.00 . A A . 145 ILE C 1 1 7 18381 1 1 145 ILE CA C -28.974 -22.198 -15.594 1.00 . A A . 145 ILE CA 1 1 7 18382 1 1 145 ILE CB C -28.052 -23.398 -15.367 1.00 . A A . 145 ILE CB 1 1 7 18383 1 1 145 ILE CD1 C -27.026 -22.266 -13.320 1.00 . A A . 145 ILE CD1 1 1 7 18384 1 1 145 ILE CG1 C -27.633 -23.541 -13.902 1.00 . A A . 145 ILE CG1 1 1 7 18385 1 1 145 ILE CG2 C -26.820 -23.230 -16.254 1.00 . A A . 145 ILE CG2 1 1 7 18386 1 1 145 ILE H H -30.228 -23.025 -14.090 1.00 . A A . 145 ILE H 1 1 7 18387 1 1 145 ILE HA H -28.385 -21.286 -15.507 1.00 . A A . 145 ILE HA 1 1 7 18388 1 1 145 ILE HB H -28.573 -24.306 -15.660 1.00 . A A . 145 ILE HB 1 1 7 18389 1 1 145 ILE HD11 H -27.765 -21.464 -13.305 1.00 . A A . 145 ILE HD11 1 1 7 18390 1 1 145 ILE HD12 H -26.698 -22.470 -12.302 1.00 . A A . 145 ILE HD12 1 1 7 18391 1 1 145 ILE HD13 H -26.172 -21.961 -13.918 1.00 . A A . 145 ILE HD13 1 1 7 18392 1 1 145 ILE HG12 H -28.502 -23.819 -13.309 1.00 . A A . 145 ILE HG12 1 1 7 18393 1 1 145 ILE HG13 H -26.900 -24.345 -13.821 1.00 . A A . 145 ILE HG13 1 1 7 18394 1 1 145 ILE HG21 H -26.353 -22.262 -16.067 1.00 . A A . 145 ILE HG21 1 1 7 18395 1 1 145 ILE HG22 H -26.114 -24.028 -16.039 1.00 . A A . 145 ILE HG22 1 1 7 18396 1 1 145 ILE HG23 H -27.114 -23.288 -17.302 1.00 . A A . 145 ILE HG23 1 1 7 18397 1 1 145 ILE N N -30.018 -22.169 -14.582 1.00 . A A . 145 ILE N 1 1 7 18398 1 1 145 ILE O O -28.968 -21.833 -17.966 1.00 . A A . 145 ILE O 1 1 7 18399 1 1 146 ARG C C -32.057 -21.403 -18.670 1.00 . A A . 146 ARG C 1 1 7 18400 1 1 146 ARG CA C -31.561 -22.804 -18.336 1.00 . A A . 146 ARG CA 1 1 7 18401 1 1 146 ARG CB C -32.738 -23.770 -18.211 1.00 . A A . 146 ARG CB 1 1 7 18402 1 1 146 ARG CD C -33.498 -26.064 -17.594 1.00 . A A . 146 ARG CD 1 1 7 18403 1 1 146 ARG CG C -32.280 -25.158 -17.756 1.00 . A A . 146 ARG CG 1 1 7 18404 1 1 146 ARG CZ C -33.499 -28.514 -17.130 1.00 . A A . 146 ARG CZ 1 1 7 18405 1 1 146 ARG H H -31.244 -23.163 -16.260 1.00 . A A . 146 ARG H 1 1 7 18406 1 1 146 ARG HA H -30.902 -23.139 -19.139 1.00 . A A . 146 ARG HA 1 1 7 18407 1 1 146 ARG HB2 H -33.447 -23.369 -17.485 1.00 . A A . 146 ARG HB2 1 1 7 18408 1 1 146 ARG HB3 H -33.237 -23.854 -19.176 1.00 . A A . 146 ARG HB3 1 1 7 18409 1 1 146 ARG HD2 H -34.274 -25.509 -17.070 1.00 . A A . 146 ARG HD2 1 1 7 18410 1 1 146 ARG HD3 H -33.866 -26.338 -18.582 1.00 . A A . 146 ARG HD3 1 1 7 18411 1 1 146 ARG HE H -32.638 -27.113 -15.957 1.00 . A A . 146 ARG HE 1 1 7 18412 1 1 146 ARG HG2 H -31.592 -25.582 -18.485 1.00 . A A . 146 ARG HG2 1 1 7 18413 1 1 146 ARG HG3 H -31.777 -25.076 -16.794 1.00 . A A . 146 ARG HG3 1 1 7 18414 1 1 146 ARG HH11 H -34.420 -28.037 -18.880 1.00 . A A . 146 ARG HH11 1 1 7 18415 1 1 146 ARG HH12 H -34.410 -29.739 -18.476 1.00 . A A . 146 ARG HH12 1 1 7 18416 1 1 146 ARG HH21 H -32.671 -29.304 -15.451 1.00 . A A . 146 ARG HH21 1 1 7 18417 1 1 146 ARG HH22 H -33.401 -30.463 -16.545 1.00 . A A . 146 ARG HH22 1 1 7 18418 1 1 146 ARG N N -30.815 -22.776 -17.086 1.00 . A A . 146 ARG N 1 1 7 18419 1 1 146 ARG NE N -33.164 -27.258 -16.809 1.00 . A A . 146 ARG NE 1 1 7 18420 1 1 146 ARG NH1 N -34.165 -28.786 -18.254 1.00 . A A . 146 ARG NH1 1 1 7 18421 1 1 146 ARG NH2 N -33.164 -29.510 -16.312 1.00 . A A . 146 ARG NH2 1 1 7 18422 1 1 146 ARG O O -32.308 -21.098 -19.834 1.00 . A A . 146 ARG O 1 1 7 18423 1 1 147 SER C C -33.635 -18.893 -18.741 1.00 . A A . 147 SER C 1 1 7 18424 1 1 147 SER CA C -32.489 -19.139 -17.761 1.00 . A A . 147 SER CA 1 1 7 18425 1 1 147 SER CB C -31.226 -18.358 -18.127 1.00 . A A . 147 SER CB 1 1 7 18426 1 1 147 SER H H -32.077 -20.935 -16.702 1.00 . A A . 147 SER H 1 1 7 18427 1 1 147 SER HA H -32.813 -18.787 -16.782 1.00 . A A . 147 SER HA 1 1 7 18428 1 1 147 SER HB2 H -31.434 -17.291 -18.066 1.00 . A A . 147 SER HB2 1 1 7 18429 1 1 147 SER HB3 H -30.425 -18.607 -17.428 1.00 . A A . 147 SER HB3 1 1 7 18430 1 1 147 SER HG H -31.544 -18.464 -20.030 1.00 . A A . 147 SER HG 1 1 7 18431 1 1 147 SER N N -32.191 -20.561 -17.637 1.00 . A A . 147 SER N 1 1 7 18432 1 1 147 SER O O -33.484 -18.163 -19.721 1.00 . A A . 147 SER O 1 1 7 18433 1 1 147 SER OG O -30.819 -18.675 -19.436 1.00 . A A . 147 SER OG 1 1 7 18434 1 1 148 LYS C C -36.420 -17.985 -19.539 1.00 . A A . 148 LYS C 1 1 7 18435 1 1 148 LYS CA C -35.982 -19.432 -19.289 1.00 . A A . 148 LYS CA 1 1 7 18436 1 1 148 LYS CB C -37.120 -20.238 -18.643 1.00 . A A . 148 LYS CB 1 1 7 18437 1 1 148 LYS CD C -36.617 -20.580 -16.171 1.00 . A A . 148 LYS CD 1 1 7 18438 1 1 148 LYS CE C -36.314 -19.678 -14.979 1.00 . A A . 148 LYS CE 1 1 7 18439 1 1 148 LYS CG C -37.416 -19.785 -17.208 1.00 . A A . 148 LYS CG 1 1 7 18440 1 1 148 LYS H H -34.835 -20.085 -17.633 1.00 . A A . 148 LYS H 1 1 7 18441 1 1 148 LYS HA H -35.753 -19.881 -20.256 1.00 . A A . 148 LYS HA 1 1 7 18442 1 1 148 LYS HB2 H -38.022 -20.104 -19.241 1.00 . A A . 148 LYS HB2 1 1 7 18443 1 1 148 LYS HB3 H -36.868 -21.299 -18.642 1.00 . A A . 148 LYS HB3 1 1 7 18444 1 1 148 LYS HD2 H -37.195 -21.442 -15.843 1.00 . A A . 148 LYS HD2 1 1 7 18445 1 1 148 LYS HD3 H -35.679 -20.929 -16.602 1.00 . A A . 148 LYS HD3 1 1 7 18446 1 1 148 LYS HE2 H -35.813 -18.781 -15.347 1.00 . A A . 148 LYS HE2 1 1 7 18447 1 1 148 LYS HE3 H -37.248 -19.390 -14.496 1.00 . A A . 148 LYS HE3 1 1 7 18448 1 1 148 LYS HG2 H -37.192 -18.722 -17.119 1.00 . A A . 148 LYS HG2 1 1 7 18449 1 1 148 LYS HG3 H -38.480 -19.925 -17.005 1.00 . A A . 148 LYS HG3 1 1 7 18450 1 1 148 LYS HZ1 H -35.903 -21.153 -13.597 1.00 . A A . 148 LYS HZ1 1 1 7 18451 1 1 148 LYS HZ2 H -34.592 -20.678 -14.460 1.00 . A A . 148 LYS HZ2 1 1 7 18452 1 1 148 LYS HZ3 H -35.191 -19.711 -13.264 1.00 . A A . 148 LYS HZ3 1 1 7 18453 1 1 148 LYS N N -34.786 -19.515 -18.463 1.00 . A A . 148 LYS N 1 1 7 18454 1 1 148 LYS NZ N -35.435 -20.353 -14.003 1.00 . A A . 148 LYS NZ 1 1 7 18455 1 1 148 LYS O O -37.232 -17.738 -20.429 1.00 . A A . 148 LYS O 1 1 7 18456 1 1 149 CYS C C -35.736 -15.187 -20.366 1.00 . A A . 149 CYS C 1 1 7 18457 1 1 149 CYS CA C -36.225 -15.625 -18.987 1.00 . A A . 149 CYS CA 1 1 7 18458 1 1 149 CYS CB C -35.583 -14.788 -17.880 1.00 . A A . 149 CYS CB 1 1 7 18459 1 1 149 CYS H H -35.260 -17.255 -18.029 1.00 . A A . 149 CYS H 1 1 7 18460 1 1 149 CYS HA H -37.305 -15.496 -18.943 1.00 . A A . 149 CYS HA 1 1 7 18461 1 1 149 CYS HB2 H -35.807 -13.732 -18.044 1.00 . A A . 149 CYS HB2 1 1 7 18462 1 1 149 CYS HB3 H -35.988 -15.094 -16.915 1.00 . A A . 149 CYS HB3 1 1 7 18463 1 1 149 CYS HG H -33.541 -14.384 -19.016 1.00 . A A . 149 CYS HG 1 1 7 18464 1 1 149 CYS N N -35.899 -17.023 -18.772 1.00 . A A . 149 CYS N 1 1 7 18465 1 1 149 CYS O O -36.335 -14.304 -20.974 1.00 . A A . 149 CYS O 1 1 7 18466 1 1 149 CYS SG S -33.787 -15.038 -17.877 1.00 . A A . 149 CYS SG 1 1 7 18467 1 1 150 PHE C C -35.101 -15.928 -23.277 1.00 . A A . 150 PHE C 1 1 7 18468 1 1 150 PHE CA C -34.147 -15.436 -22.189 1.00 . A A . 150 PHE CA 1 1 7 18469 1 1 150 PHE CB C -32.750 -16.028 -22.374 1.00 . A A . 150 PHE CB 1 1 7 18470 1 1 150 PHE CD1 C -31.979 -14.383 -24.128 1.00 . A A . 150 PHE CD1 1 1 7 18471 1 1 150 PHE CD2 C -31.768 -16.758 -24.582 1.00 . A A . 150 PHE CD2 1 1 7 18472 1 1 150 PHE CE1 C -31.444 -14.096 -25.392 1.00 . A A . 150 PHE CE1 1 1 7 18473 1 1 150 PHE CE2 C -31.230 -16.470 -25.844 1.00 . A A . 150 PHE CE2 1 1 7 18474 1 1 150 PHE CG C -32.149 -15.717 -23.725 1.00 . A A . 150 PHE CG 1 1 7 18475 1 1 150 PHE CZ C -31.072 -15.138 -26.253 1.00 . A A . 150 PHE CZ 1 1 7 18476 1 1 150 PHE H H -34.176 -16.512 -20.349 1.00 . A A . 150 PHE H 1 1 7 18477 1 1 150 PHE HA H -34.080 -14.350 -22.259 1.00 . A A . 150 PHE HA 1 1 7 18478 1 1 150 PHE HB2 H -32.096 -15.625 -21.601 1.00 . A A . 150 PHE HB2 1 1 7 18479 1 1 150 PHE HB3 H -32.808 -17.110 -22.253 1.00 . A A . 150 PHE HB3 1 1 7 18480 1 1 150 PHE HD1 H -32.266 -13.577 -23.467 1.00 . A A . 150 PHE HD1 1 1 7 18481 1 1 150 PHE HD2 H -31.889 -17.784 -24.271 1.00 . A A . 150 PHE HD2 1 1 7 18482 1 1 150 PHE HE1 H -31.321 -13.068 -25.705 1.00 . A A . 150 PHE HE1 1 1 7 18483 1 1 150 PHE HE2 H -30.939 -17.275 -26.504 1.00 . A A . 150 PHE HE2 1 1 7 18484 1 1 150 PHE HZ H -30.667 -14.915 -27.228 1.00 . A A . 150 PHE HZ 1 1 7 18485 1 1 150 PHE N N -34.655 -15.793 -20.875 1.00 . A A . 150 PHE N 1 1 7 18486 1 1 150 PHE O O -35.125 -15.375 -24.374 1.00 . A A . 150 PHE O 1 1 7 18487 1 1 151 ALA C C -38.114 -16.491 -23.863 1.00 . A A . 151 ALA C 1 1 7 18488 1 1 151 ALA CA C -36.912 -17.434 -23.904 1.00 . A A . 151 ALA CA 1 1 7 18489 1 1 151 ALA CB C -37.324 -18.860 -23.538 1.00 . A A . 151 ALA CB 1 1 7 18490 1 1 151 ALA H H -35.796 -17.441 -22.098 1.00 . A A . 151 ALA H 1 1 7 18491 1 1 151 ALA HA H -36.499 -17.439 -24.912 1.00 . A A . 151 ALA HA 1 1 7 18492 1 1 151 ALA HB1 H -37.773 -18.875 -22.547 1.00 . A A . 151 ALA HB1 1 1 7 18493 1 1 151 ALA HB2 H -38.049 -19.226 -24.264 1.00 . A A . 151 ALA HB2 1 1 7 18494 1 1 151 ALA HB3 H -36.445 -19.503 -23.547 1.00 . A A . 151 ALA HB3 1 1 7 18495 1 1 151 ALA N N -35.893 -16.966 -22.985 1.00 . A A . 151 ALA N 1 1 7 18496 1 1 151 ALA O O -38.807 -16.331 -24.866 1.00 . A A . 151 ALA O 1 1 7 18497 1 1 152 MET C C -39.084 -13.579 -23.269 1.00 . A A . 152 MET C 1 1 7 18498 1 1 152 MET CA C -39.441 -14.894 -22.572 1.00 . A A . 152 MET CA 1 1 7 18499 1 1 152 MET CB C -39.740 -14.640 -21.091 1.00 . A A . 152 MET CB 1 1 7 18500 1 1 152 MET CE C -42.893 -15.353 -20.632 1.00 . A A . 152 MET CE 1 1 7 18501 1 1 152 MET CG C -40.187 -15.925 -20.394 1.00 . A A . 152 MET CG 1 1 7 18502 1 1 152 MET H H -37.795 -16.071 -21.893 1.00 . A A . 152 MET H 1 1 7 18503 1 1 152 MET HA H -40.335 -15.293 -23.048 1.00 . A A . 152 MET HA 1 1 7 18504 1 1 152 MET HB2 H -38.845 -14.263 -20.600 1.00 . A A . 152 MET HB2 1 1 7 18505 1 1 152 MET HB3 H -40.525 -13.890 -21.009 1.00 . A A . 152 MET HB3 1 1 7 18506 1 1 152 MET HE1 H -42.626 -14.444 -21.165 1.00 . A A . 152 MET HE1 1 1 7 18507 1 1 152 MET HE2 H -43.895 -15.662 -20.922 1.00 . A A . 152 MET HE2 1 1 7 18508 1 1 152 MET HE3 H -42.872 -15.168 -19.559 1.00 . A A . 152 MET HE3 1 1 7 18509 1 1 152 MET HG2 H -39.392 -16.665 -20.474 1.00 . A A . 152 MET HG2 1 1 7 18510 1 1 152 MET HG3 H -40.334 -15.712 -19.334 1.00 . A A . 152 MET HG3 1 1 7 18511 1 1 152 MET N N -38.365 -15.867 -22.704 1.00 . A A . 152 MET N 1 1 7 18512 1 1 152 MET O O -39.979 -12.823 -23.640 1.00 . A A . 152 MET O 1 1 7 18513 1 1 152 MET SD S -41.713 -16.661 -21.044 1.00 . A A . 152 MET SD 1 1 7 18514 1 1 153 ASP C C -37.664 -12.243 -25.680 1.00 . A A . 153 ASP C 1 1 7 18515 1 1 153 ASP CA C -37.332 -12.130 -24.190 1.00 . A A . 153 ASP CA 1 1 7 18516 1 1 153 ASP CB C -35.823 -11.935 -23.996 1.00 . A A . 153 ASP CB 1 1 7 18517 1 1 153 ASP CG C -35.433 -11.718 -22.533 1.00 . A A . 153 ASP CG 1 1 7 18518 1 1 153 ASP H H -37.088 -13.921 -23.060 1.00 . A A . 153 ASP H 1 1 7 18519 1 1 153 ASP HA H -37.844 -11.255 -23.793 1.00 . A A . 153 ASP HA 1 1 7 18520 1 1 153 ASP HB2 H -35.306 -12.813 -24.376 1.00 . A A . 153 ASP HB2 1 1 7 18521 1 1 153 ASP HB3 H -35.507 -11.067 -24.573 1.00 . A A . 153 ASP HB3 1 1 7 18522 1 1 153 ASP N N -37.787 -13.302 -23.449 1.00 . A A . 153 ASP N 1 1 7 18523 1 1 153 ASP O O -37.593 -11.248 -26.403 1.00 . A A . 153 ASP O 1 1 7 18524 1 1 153 ASP OD1 O -34.241 -11.948 -22.225 1.00 . A A . 153 ASP OD1 1 1 7 18525 1 1 153 ASP OD2 O -36.323 -11.328 -21.747 1.00 . A A . 153 ASP OD2 1 1 7 18526 1 1 154 LEU C C -39.782 -13.199 -27.875 1.00 . A A . 154 LEU C 1 1 7 18527 1 1 154 LEU CA C -38.367 -13.679 -27.548 1.00 . A A . 154 LEU CA 1 1 7 18528 1 1 154 LEU CB C -38.182 -15.162 -27.894 1.00 . A A . 154 LEU CB 1 1 7 18529 1 1 154 LEU CD1 C -36.645 -17.132 -27.923 1.00 . A A . 154 LEU CD1 1 1 7 18530 1 1 154 LEU CD2 C -35.699 -14.844 -28.194 1.00 . A A . 154 LEU CD2 1 1 7 18531 1 1 154 LEU CG C -36.788 -15.669 -27.508 1.00 . A A . 154 LEU CG 1 1 7 18532 1 1 154 LEU H H -38.075 -14.228 -25.520 1.00 . A A . 154 LEU H 1 1 7 18533 1 1 154 LEU HA H -37.678 -13.093 -28.159 1.00 . A A . 154 LEU HA 1 1 7 18534 1 1 154 LEU HB2 H -38.932 -15.748 -27.365 1.00 . A A . 154 LEU HB2 1 1 7 18535 1 1 154 LEU HB3 H -38.329 -15.298 -28.965 1.00 . A A . 154 LEU HB3 1 1 7 18536 1 1 154 LEU HD11 H -36.757 -17.213 -29.004 1.00 . A A . 154 LEU HD11 1 1 7 18537 1 1 154 LEU HD12 H -35.662 -17.498 -27.629 1.00 . A A . 154 LEU HD12 1 1 7 18538 1 1 154 LEU HD13 H -37.412 -17.728 -27.432 1.00 . A A . 154 LEU HD13 1 1 7 18539 1 1 154 LEU HD21 H -34.723 -15.263 -27.950 1.00 . A A . 154 LEU HD21 1 1 7 18540 1 1 154 LEU HD22 H -35.844 -14.865 -29.273 1.00 . A A . 154 LEU HD22 1 1 7 18541 1 1 154 LEU HD23 H -35.743 -13.816 -27.838 1.00 . A A . 154 LEU HD23 1 1 7 18542 1 1 154 LEU HG H -36.662 -15.598 -26.430 1.00 . A A . 154 LEU HG 1 1 7 18543 1 1 154 LEU N N -38.028 -13.442 -26.151 1.00 . A A . 154 LEU N 1 1 7 18544 1 1 154 LEU O O -40.505 -13.852 -28.626 1.00 . A A . 154 LEU O 1 1 7 18545 1 1 155 GLU C C -41.633 -10.876 -28.906 1.00 . A A . 155 GLU C 1 1 7 18546 1 1 155 GLU CA C -41.499 -11.487 -27.504 1.00 . A A . 155 GLU CA 1 1 7 18547 1 1 155 GLU CB C -41.785 -10.468 -26.394 1.00 . A A . 155 GLU CB 1 1 7 18548 1 1 155 GLU CD C -41.054 -8.361 -25.216 1.00 . A A . 155 GLU CD 1 1 7 18549 1 1 155 GLU CG C -40.814 -9.286 -26.408 1.00 . A A . 155 GLU CG 1 1 7 18550 1 1 155 GLU H H -39.520 -11.564 -26.712 1.00 . A A . 155 GLU H 1 1 7 18551 1 1 155 GLU HA H -42.235 -12.285 -27.411 1.00 . A A . 155 GLU HA 1 1 7 18552 1 1 155 GLU HB2 H -42.803 -10.092 -26.513 1.00 . A A . 155 GLU HB2 1 1 7 18553 1 1 155 GLU HB3 H -41.711 -10.969 -25.431 1.00 . A A . 155 GLU HB3 1 1 7 18554 1 1 155 GLU HG2 H -39.788 -9.660 -26.371 1.00 . A A . 155 GLU HG2 1 1 7 18555 1 1 155 GLU HG3 H -40.953 -8.724 -27.335 1.00 . A A . 155 GLU HG3 1 1 7 18556 1 1 155 GLU N N -40.175 -12.058 -27.306 1.00 . A A . 155 GLU N 1 1 7 18557 1 1 155 GLU O O -40.734 -10.990 -29.736 1.00 . A A . 155 GLU O 1 1 7 18558 1 1 155 GLU OE1 O -42.235 -8.213 -24.830 1.00 . A A . 155 GLU OE1 1 1 7 18559 1 1 155 GLU OE2 O -40.050 -7.817 -24.705 1.00 . A A . 155 GLU OE2 1 1 7 18560 1 1 156 HIS C C -42.200 -8.563 -30.952 1.00 . A A . 156 HIS C 1 1 7 18561 1 1 156 HIS CA C -43.127 -9.688 -30.474 1.00 . A A . 156 HIS CA 1 1 7 18562 1 1 156 HIS CB C -44.579 -9.203 -30.416 1.00 . A A . 156 HIS CB 1 1 7 18563 1 1 156 HIS CD2 C -45.412 -7.501 -32.129 1.00 . A A . 156 HIS CD2 1 1 7 18564 1 1 156 HIS CE1 C -45.909 -8.864 -33.784 1.00 . A A . 156 HIS CE1 1 1 7 18565 1 1 156 HIS CG C -45.137 -8.785 -31.752 1.00 . A A . 156 HIS CG 1 1 7 18566 1 1 156 HIS H H -43.436 -10.095 -28.418 1.00 . A A . 156 HIS H 1 1 7 18567 1 1 156 HIS HA H -43.063 -10.497 -31.200 1.00 . A A . 156 HIS HA 1 1 7 18568 1 1 156 HIS HB2 H -45.200 -10.012 -30.029 1.00 . A A . 156 HIS HB2 1 1 7 18569 1 1 156 HIS HB3 H -44.643 -8.361 -29.726 1.00 . A A . 156 HIS HB3 1 1 7 18570 1 1 156 HIS HD2 H -45.272 -6.611 -31.535 1.00 . A A . 156 HIS HD2 1 1 7 18571 1 1 156 HIS HE1 H -46.238 -9.218 -34.748 1.00 . A A . 156 HIS HE1 1 1 7 18572 1 1 156 HIS HE2 H -46.197 -6.787 -33.977 1.00 . A A . 156 HIS HE2 1 1 7 18573 1 1 156 HIS N N -42.771 -10.224 -29.166 1.00 . A A . 156 HIS N 1 1 7 18574 1 1 156 HIS ND1 N -45.452 -9.653 -32.800 1.00 . A A . 156 HIS ND1 1 1 7 18575 1 1 156 HIS NE2 N -45.898 -7.570 -33.411 1.00 . A A . 156 HIS NE2 1 1 7 18576 1 1 156 HIS O O -42.385 -8.046 -32.051 1.00 . A A . 156 HIS O 1 1 7 18577 1 1 157 HIS C C -38.939 -7.344 -29.805 1.00 . A A . 157 HIS C 1 1 7 18578 1 1 157 HIS CA C -40.279 -7.118 -30.501 1.00 . A A . 157 HIS CA 1 1 7 18579 1 1 157 HIS CB C -40.868 -5.765 -30.096 1.00 . A A . 157 HIS CB 1 1 7 18580 1 1 157 HIS CD2 C -40.450 -5.271 -27.629 1.00 . A A . 157 HIS CD2 1 1 7 18581 1 1 157 HIS CE1 C -42.385 -5.911 -26.793 1.00 . A A . 157 HIS CE1 1 1 7 18582 1 1 157 HIS CG C -41.253 -5.711 -28.641 1.00 . A A . 157 HIS CG 1 1 7 18583 1 1 157 HIS H H -41.080 -8.632 -29.251 1.00 . A A . 157 HIS H 1 1 7 18584 1 1 157 HIS HA H -40.115 -7.125 -31.577 1.00 . A A . 157 HIS HA 1 1 7 18585 1 1 157 HIS HB2 H -40.139 -4.981 -30.305 1.00 . A A . 157 HIS HB2 1 1 7 18586 1 1 157 HIS HB3 H -41.758 -5.581 -30.697 1.00 . A A . 157 HIS HB3 1 1 7 18587 1 1 157 HIS HD2 H -39.444 -4.892 -27.720 1.00 . A A . 157 HIS HD2 1 1 7 18588 1 1 157 HIS HE1 H -43.172 -6.127 -26.083 1.00 . A A . 157 HIS HE1 1 1 7 18589 1 1 157 HIS HE2 H -40.864 -5.178 -25.538 1.00 . A A . 157 HIS HE2 1 1 7 18590 1 1 157 HIS N N -41.206 -8.178 -30.144 1.00 . A A . 157 HIS N 1 1 7 18591 1 1 157 HIS ND1 N -42.485 -6.109 -28.117 1.00 . A A . 157 HIS ND1 1 1 7 18592 1 1 157 HIS NE2 N -41.177 -5.410 -26.470 1.00 . A A . 157 HIS NE2 1 1 7 18593 1 1 157 HIS O O -38.875 -8.007 -28.773 1.00 . A A . 157 HIS O 1 1 7 18594 1 1 158 HIS C C -36.334 -5.812 -28.733 1.00 . A A . 158 HIS C 1 1 7 18595 1 1 158 HIS CA C -36.534 -6.881 -29.808 1.00 . A A . 158 HIS CA 1 1 7 18596 1 1 158 HIS CB C -35.496 -6.714 -30.918 1.00 . A A . 158 HIS CB 1 1 7 18597 1 1 158 HIS CD2 C -34.724 -4.329 -31.388 1.00 . A A . 158 HIS CD2 1 1 7 18598 1 1 158 HIS CE1 C -36.248 -3.736 -32.865 1.00 . A A . 158 HIS CE1 1 1 7 18599 1 1 158 HIS CG C -35.581 -5.374 -31.595 1.00 . A A . 158 HIS CG 1 1 7 18600 1 1 158 HIS H H -37.969 -6.268 -31.240 1.00 . A A . 158 HIS H 1 1 7 18601 1 1 158 HIS HA H -36.409 -7.864 -29.355 1.00 . A A . 158 HIS HA 1 1 7 18602 1 1 158 HIS HB2 H -34.499 -6.830 -30.492 1.00 . A A . 158 HIS HB2 1 1 7 18603 1 1 158 HIS HB3 H -35.648 -7.492 -31.666 1.00 . A A . 158 HIS HB3 1 1 7 18604 1 1 158 HIS HD2 H -33.873 -4.313 -30.719 1.00 . A A . 158 HIS HD2 1 1 7 18605 1 1 158 HIS HE1 H -36.804 -3.142 -33.573 1.00 . A A . 158 HIS HE1 1 1 7 18606 1 1 158 HIS HE2 H -34.742 -2.391 -32.275 1.00 . A A . 158 HIS HE2 1 1 7 18607 1 1 158 HIS N N -37.867 -6.785 -30.378 1.00 . A A . 158 HIS N 1 1 7 18608 1 1 158 HIS ND1 N -36.550 -5.002 -32.532 1.00 . A A . 158 HIS ND1 1 1 7 18609 1 1 158 HIS NE2 N -35.161 -3.308 -32.195 1.00 . A A . 158 HIS NE2 1 1 7 18610 1 1 158 HIS O O -37.103 -4.855 -28.644 1.00 . A A . 158 HIS O 1 1 7 18611 1 1 159 HIS C C -33.859 -4.063 -27.424 1.00 . A A . 159 HIS C 1 1 7 18612 1 1 159 HIS CA C -34.921 -5.018 -26.888 1.00 . A A . 159 HIS CA 1 1 7 18613 1 1 159 HIS CB C -34.432 -5.760 -25.642 1.00 . A A . 159 HIS CB 1 1 7 18614 1 1 159 HIS CD2 C -36.802 -6.673 -25.346 1.00 . A A . 159 HIS CD2 1 1 7 18615 1 1 159 HIS CE1 C -36.431 -8.139 -23.743 1.00 . A A . 159 HIS CE1 1 1 7 18616 1 1 159 HIS CG C -35.477 -6.647 -25.015 1.00 . A A . 159 HIS CG 1 1 7 18617 1 1 159 HIS H H -34.719 -6.810 -28.006 1.00 . A A . 159 HIS H 1 1 7 18618 1 1 159 HIS HA H -35.794 -4.426 -26.616 1.00 . A A . 159 HIS HA 1 1 7 18619 1 1 159 HIS HB2 H -33.564 -6.362 -25.909 1.00 . A A . 159 HIS HB2 1 1 7 18620 1 1 159 HIS HB3 H -34.117 -5.022 -24.903 1.00 . A A . 159 HIS HB3 1 1 7 18621 1 1 159 HIS HD2 H -37.298 -6.072 -26.095 1.00 . A A . 159 HIS HD2 1 1 7 18622 1 1 159 HIS HE1 H -36.603 -8.909 -23.006 1.00 . A A . 159 HIS HE1 1 1 7 18623 1 1 159 HIS HE2 H -38.371 -7.873 -24.533 1.00 . A A . 159 HIS HE2 1 1 7 18624 1 1 159 HIS N N -35.289 -5.982 -27.916 1.00 . A A . 159 HIS N 1 1 7 18625 1 1 159 HIS ND1 N -35.241 -7.572 -23.999 1.00 . A A . 159 HIS ND1 1 1 7 18626 1 1 159 HIS NE2 N -37.387 -7.617 -24.534 1.00 . A A . 159 HIS NE2 1 1 7 18627 1 1 159 HIS O O -33.077 -4.506 -28.294 1.00 . A A . 159 HIS O 1 1 7 18628 2 2 1 ASP C C -5.093 -7.755 -27.295 1.00 . B B . 2052 ASP C 1 1 7 18629 2 2 1 ASP CA C -6.575 -7.432 -27.149 1.00 . B B . 2052 ASP CA 1 1 7 18630 2 2 1 ASP CB C -6.758 -6.146 -26.337 1.00 . B B . 2052 ASP CB 1 1 7 18631 2 2 1 ASP CG C -8.190 -5.899 -25.866 1.00 . B B . 2052 ASP CG 1 1 7 18632 2 2 1 ASP H1 H -6.922 -8.802 -25.658 1.00 . B B . 2052 ASP H1 1 1 7 18633 2 2 1 ASP H2 H -7.257 -9.373 -27.169 1.00 . B B . 2052 ASP H2 1 1 7 18634 2 2 1 ASP H3 H -8.281 -8.303 -26.441 1.00 . B B . 2052 ASP H3 1 1 7 18635 2 2 1 ASP HA H -6.983 -7.257 -28.147 1.00 . B B . 2052 ASP HA 1 1 7 18636 2 2 1 ASP HB2 H -6.115 -6.200 -25.458 1.00 . B B . 2052 ASP HB2 1 1 7 18637 2 2 1 ASP HB3 H -6.427 -5.303 -26.946 1.00 . B B . 2052 ASP HB3 1 1 7 18638 2 2 1 ASP N N -7.309 -8.565 -26.559 1.00 . B B . 2052 ASP N 1 1 7 18639 2 2 1 ASP O O -4.554 -7.704 -28.397 1.00 . B B . 2052 ASP O 1 1 7 18640 2 2 1 ASP OD1 O -9.074 -6.709 -26.222 1.00 . B B . 2052 ASP OD1 1 1 7 18641 2 2 1 ASP OD2 O -8.380 -4.893 -25.150 1.00 . B B . 2052 ASP OD2 1 1 7 18642 2 2 2 ASP C C -2.739 -9.748 -25.546 1.00 . B B . 2053 ASP C 1 1 7 18643 2 2 2 ASP CA C -3.005 -8.363 -26.138 1.00 . B B . 2053 ASP CA 1 1 7 18644 2 2 2 ASP CB C -2.306 -7.282 -25.311 1.00 . B B . 2053 ASP CB 1 1 7 18645 2 2 2 ASP CG C -2.801 -7.233 -23.865 1.00 . B B . 2053 ASP CG 1 1 7 18646 2 2 2 ASP H H -4.936 -8.154 -25.300 1.00 . B B . 2053 ASP H 1 1 7 18647 2 2 2 ASP HA H -2.611 -8.346 -27.155 1.00 . B B . 2053 ASP HA 1 1 7 18648 2 2 2 ASP HB2 H -1.230 -7.476 -25.314 1.00 . B B . 2053 ASP HB2 1 1 7 18649 2 2 2 ASP HB3 H -2.484 -6.310 -25.771 1.00 . B B . 2053 ASP HB3 1 1 7 18650 2 2 2 ASP N N -4.437 -8.087 -26.179 1.00 . B B . 2053 ASP N 1 1 7 18651 2 2 2 ASP O O -1.632 -10.022 -25.085 1.00 . B B . 2053 ASP O 1 1 7 18652 2 2 2 ASP OD1 O -2.178 -6.487 -23.079 1.00 . B B . 2053 ASP OD1 1 1 7 18653 2 2 2 ASP OD2 O -3.790 -7.931 -23.546 1.00 . B B . 2053 ASP OD2 1 1 7 18654 2 2 3 ASP C C -4.420 -12.946 -25.812 1.00 . B B . 2054 ASP C 1 1 7 18655 2 2 3 ASP CA C -3.665 -11.936 -24.947 1.00 . B B . 2054 ASP CA 1 1 7 18656 2 2 3 ASP CB C -4.237 -11.841 -23.523 1.00 . B B . 2054 ASP CB 1 1 7 18657 2 2 3 ASP CG C -3.855 -13.026 -22.637 1.00 . B B . 2054 ASP CG 1 1 7 18658 2 2 3 ASP H H -4.620 -10.374 -26.001 1.00 . B B . 2054 ASP H 1 1 7 18659 2 2 3 ASP HA H -2.618 -12.237 -24.894 1.00 . B B . 2054 ASP HA 1 1 7 18660 2 2 3 ASP HB2 H -3.851 -10.937 -23.054 1.00 . B B . 2054 ASP HB2 1 1 7 18661 2 2 3 ASP HB3 H -5.323 -11.757 -23.573 1.00 . B B . 2054 ASP HB3 1 1 7 18662 2 2 3 ASP N N -3.748 -10.622 -25.557 1.00 . B B . 2054 ASP N 1 1 7 18663 2 2 3 ASP O O -4.982 -12.585 -26.843 1.00 . B B . 2054 ASP O 1 1 7 18664 2 2 3 ASP OD1 O -4.272 -13.025 -21.461 1.00 . B B . 2054 ASP OD1 1 1 7 18665 2 2 3 ASP OD2 O -3.149 -13.929 -23.134 1.00 . B B . 2054 ASP OD2 1 1 7 18666 2 2 4 GLU C C -6.599 -15.026 -26.248 1.00 . B B . 2055 GLU C 1 1 7 18667 2 2 4 GLU CA C -5.108 -15.300 -26.081 1.00 . B B . 2055 GLU CA 1 1 7 18668 2 2 4 GLU CB C -4.938 -16.585 -25.268 1.00 . B B . 2055 GLU CB 1 1 7 18669 2 2 4 GLU CD C -3.311 -18.099 -24.041 1.00 . B B . 2055 GLU CD 1 1 7 18670 2 2 4 GLU CG C -3.466 -16.951 -25.040 1.00 . B B . 2055 GLU CG 1 1 7 18671 2 2 4 GLU H H -3.938 -14.442 -24.536 1.00 . B B . 2055 GLU H 1 1 7 18672 2 2 4 GLU HA H -4.661 -15.436 -27.069 1.00 . B B . 2055 GLU HA 1 1 7 18673 2 2 4 GLU HB2 H -5.414 -16.434 -24.300 1.00 . B B . 2055 GLU HB2 1 1 7 18674 2 2 4 GLU HB3 H -5.432 -17.409 -25.783 1.00 . B B . 2055 GLU HB3 1 1 7 18675 2 2 4 GLU HG2 H -3.018 -17.235 -25.992 1.00 . B B . 2055 GLU HG2 1 1 7 18676 2 2 4 GLU HG3 H -2.937 -16.082 -24.646 1.00 . B B . 2055 GLU HG3 1 1 7 18677 2 2 4 GLU N N -4.430 -14.214 -25.391 1.00 . B B . 2055 GLU N 1 1 7 18678 2 2 4 GLU O O -7.260 -15.719 -27.017 1.00 . B B . 2055 GLU O 1 1 7 18679 2 2 4 GLU OE1 O -4.345 -18.624 -23.579 1.00 . B B . 2055 GLU OE1 1 1 7 18680 2 2 4 GLU OE2 O -2.145 -18.447 -23.739 1.00 . B B . 2055 GLU OE2 1 1 7 18681 2 2 5 ASP C C -9.395 -14.952 -25.384 1.00 . B B . 2056 ASP C 1 1 7 18682 2 2 5 ASP CA C -8.548 -13.695 -25.566 1.00 . B B . 2056 ASP CA 1 1 7 18683 2 2 5 ASP CB C -8.887 -12.871 -26.812 1.00 . B B . 2056 ASP CB 1 1 7 18684 2 2 5 ASP CG C -8.267 -11.478 -26.743 1.00 . B B . 2056 ASP CG 1 1 7 18685 2 2 5 ASP H H -6.533 -13.460 -24.955 1.00 . B B . 2056 ASP H 1 1 7 18686 2 2 5 ASP HA H -8.756 -13.068 -24.701 1.00 . B B . 2056 ASP HA 1 1 7 18687 2 2 5 ASP HB2 H -8.532 -13.383 -27.703 1.00 . B B . 2056 ASP HB2 1 1 7 18688 2 2 5 ASP HB3 H -9.971 -12.753 -26.878 1.00 . B B . 2056 ASP HB3 1 1 7 18689 2 2 5 ASP N N -7.133 -14.021 -25.540 1.00 . B B . 2056 ASP N 1 1 7 18690 2 2 5 ASP O O -9.183 -15.676 -24.414 1.00 . B B . 2056 ASP O 1 1 7 18691 2 2 5 ASP OD1 O -8.056 -10.879 -27.821 1.00 . B B . 2056 ASP OD1 1 1 7 18692 2 2 5 ASP OD2 O -8.006 -11.012 -25.610 1.00 . B B . 2056 ASP OD2 1 1 7 18693 2 2 6 ASP C C -10.641 -17.662 -26.018 1.00 . B B . 2057 ASP C 1 1 7 18694 2 2 6 ASP CA C -11.308 -16.291 -26.180 1.00 . B B . 2057 ASP CA 1 1 7 18695 2 2 6 ASP CB C -12.248 -16.236 -27.388 1.00 . B B . 2057 ASP CB 1 1 7 18696 2 2 6 ASP CG C -13.564 -16.975 -27.142 1.00 . B B . 2057 ASP CG 1 1 7 18697 2 2 6 ASP H H -10.396 -14.632 -27.125 1.00 . B B . 2057 ASP H 1 1 7 18698 2 2 6 ASP HA H -11.899 -16.098 -25.285 1.00 . B B . 2057 ASP HA 1 1 7 18699 2 2 6 ASP HB2 H -12.482 -15.190 -27.597 1.00 . B B . 2057 ASP HB2 1 1 7 18700 2 2 6 ASP HB3 H -11.754 -16.657 -28.262 1.00 . B B . 2057 ASP HB3 1 1 7 18701 2 2 6 ASP N N -10.338 -15.212 -26.299 1.00 . B B . 2057 ASP N 1 1 7 18702 2 2 6 ASP O O -10.362 -18.359 -26.991 1.00 . B B . 2057 ASP O 1 1 7 18703 2 2 6 ASP OD1 O -14.421 -16.932 -28.054 1.00 . B B . 2057 ASP OD1 1 1 7 18704 2 2 6 ASP OD2 O -13.703 -17.574 -26.053 1.00 . B B . 2057 ASP OD2 1 1 7 18705 2 2 7 TYR C C -10.681 -20.472 -24.770 1.00 . B B . 2058 TYR C 1 1 7 18706 2 2 7 TYR CA C -9.793 -19.300 -24.366 1.00 . B B . 2058 TYR CA 1 1 7 18707 2 2 7 TYR CB C -9.539 -19.259 -22.851 1.00 . B B . 2058 TYR CB 1 1 7 18708 2 2 7 TYR CD1 C -11.091 -20.873 -21.678 1.00 . B B . 2058 TYR CD1 1 1 7 18709 2 2 7 TYR CD2 C -8.717 -21.381 -21.731 1.00 . B B . 2058 TYR CD2 1 1 7 18710 2 2 7 TYR CE1 C -11.329 -22.017 -20.904 1.00 . B B . 2058 TYR CE1 1 1 7 18711 2 2 7 TYR CE2 C -8.947 -22.538 -20.967 1.00 . B B . 2058 TYR CE2 1 1 7 18712 2 2 7 TYR CG C -9.785 -20.539 -22.071 1.00 . B B . 2058 TYR CG 1 1 7 18713 2 2 7 TYR CZ C -10.254 -22.851 -20.535 1.00 . B B . 2058 TYR CZ 1 1 7 18714 2 2 7 TYR H H -10.632 -17.394 -24.015 1.00 . B B . 2058 TYR H 1 1 7 18715 2 2 7 TYR HA H -8.833 -19.404 -24.873 1.00 . B B . 2058 TYR HA 1 1 7 18716 2 2 7 TYR HB2 H -8.512 -18.938 -22.682 1.00 . B B . 2058 TYR HB2 1 1 7 18717 2 2 7 TYR HB3 H -10.186 -18.494 -22.423 1.00 . B B . 2058 TYR HB3 1 1 7 18718 2 2 7 TYR HD1 H -11.922 -20.249 -21.973 1.00 . B B . 2058 TYR HD1 1 1 7 18719 2 2 7 TYR HD2 H -7.716 -21.138 -22.055 1.00 . B B . 2058 TYR HD2 1 1 7 18720 2 2 7 TYR HE1 H -12.331 -22.262 -20.590 1.00 . B B . 2058 TYR HE1 1 1 7 18721 2 2 7 TYR HE2 H -8.129 -23.189 -20.704 1.00 . B B . 2058 TYR HE2 1 1 7 18722 2 2 7 TYR HH H -11.378 -23.987 -19.401 1.00 . B B . 2058 TYR HH 1 1 7 18723 2 2 7 TYR N N -10.391 -18.034 -24.758 1.00 . B B . 2058 TYR N 1 1 7 18724 2 2 7 TYR O O -11.904 -20.389 -24.698 1.00 . B B . 2058 TYR O 1 1 7 18725 2 2 7 TYR OH O -10.479 -23.954 -19.765 1.00 . B B . 2058 TYR OH 1 1 7 18726 2 2 8 THR C C -10.448 -23.867 -24.561 1.00 . B B . 2059 THR C 1 1 7 18727 2 2 8 THR CA C -10.761 -22.774 -25.578 1.00 . B B . 2059 THR CA 1 1 7 18728 2 2 8 THR CB C -10.357 -23.194 -26.991 1.00 . B B . 2059 THR CB 1 1 7 18729 2 2 8 THR CG2 C -11.014 -24.519 -27.376 1.00 . B B . 2059 THR CG2 1 1 7 18730 2 2 8 THR H H -9.041 -21.571 -25.258 1.00 . B B . 2059 THR H 1 1 7 18731 2 2 8 THR HA H -11.832 -22.571 -25.579 1.00 . B B . 2059 THR HA 1 1 7 18732 2 2 8 THR HB H -9.277 -23.307 -27.046 1.00 . B B . 2059 THR HB 1 1 7 18733 2 2 8 THR HG1 H -10.364 -21.372 -27.667 1.00 . B B . 2059 THR HG1 1 1 7 18734 2 2 8 THR HG21 H -10.761 -24.761 -28.409 1.00 . B B . 2059 THR HG21 1 1 7 18735 2 2 8 THR HG22 H -10.658 -25.312 -26.722 1.00 . B B . 2059 THR HG22 1 1 7 18736 2 2 8 THR HG23 H -12.095 -24.431 -27.286 1.00 . B B . 2059 THR HG23 1 1 7 18737 2 2 8 THR N N -10.049 -21.567 -25.196 1.00 . B B . 2059 THR N 1 1 7 18738 2 2 8 THR O O -9.293 -24.257 -24.423 1.00 . B B . 2059 THR O 1 1 7 18739 2 2 8 THR OG1 O -10.775 -22.207 -27.908 1.00 . B B . 2059 THR OG1 1 1 7 18740 2 2 9 PRO C C -11.076 -26.763 -23.440 1.00 . B B . 2060 PRO C 1 1 7 18741 2 2 9 PRO CA C -11.304 -25.383 -22.823 1.00 . B B . 2060 PRO CA 1 1 7 18742 2 2 9 PRO CB C -12.613 -25.361 -22.044 1.00 . B B . 2060 PRO CB 1 1 7 18743 2 2 9 PRO CD C -12.856 -23.976 -23.967 1.00 . B B . 2060 PRO CD 1 1 7 18744 2 2 9 PRO CG C -13.634 -24.973 -23.113 1.00 . B B . 2060 PRO CG 1 1 7 18745 2 2 9 PRO HA H -10.473 -25.137 -22.163 1.00 . B B . 2060 PRO HA 1 1 7 18746 2 2 9 PRO HB2 H -12.835 -26.332 -21.600 1.00 . B B . 2060 PRO HB2 1 1 7 18747 2 2 9 PRO HB3 H -12.576 -24.584 -21.280 1.00 . B B . 2060 PRO HB3 1 1 7 18748 2 2 9 PRO HD2 H -13.187 -24.021 -25.005 1.00 . B B . 2060 PRO HD2 1 1 7 18749 2 2 9 PRO HD3 H -12.990 -22.968 -23.568 1.00 . B B . 2060 PRO HD3 1 1 7 18750 2 2 9 PRO HG2 H -13.888 -25.847 -23.712 1.00 . B B . 2060 PRO HG2 1 1 7 18751 2 2 9 PRO HG3 H -14.528 -24.521 -22.683 1.00 . B B . 2060 PRO HG3 1 1 7 18752 2 2 9 PRO N N -11.464 -24.367 -23.845 1.00 . B B . 2060 PRO N 1 1 7 18753 2 2 9 PRO O O -11.266 -26.962 -24.638 1.00 . B B . 2060 PRO O 1 1 7 18754 2 2 10 SER C C -10.739 -30.016 -21.807 1.00 . B B . 2061 SER C 1 1 7 18755 2 2 10 SER CA C -10.485 -29.104 -23.005 1.00 . B B . 2061 SER CA 1 1 7 18756 2 2 10 SER CB C -9.079 -29.305 -23.570 1.00 . B B . 2061 SER CB 1 1 7 18757 2 2 10 SER H H -10.471 -27.485 -21.642 1.00 . B B . 2061 SER H 1 1 7 18758 2 2 10 SER HA H -11.208 -29.337 -23.789 1.00 . B B . 2061 SER HA 1 1 7 18759 2 2 10 SER HB2 H -8.968 -28.696 -24.466 1.00 . B B . 2061 SER HB2 1 1 7 18760 2 2 10 SER HB3 H -8.342 -28.999 -22.830 1.00 . B B . 2061 SER HB3 1 1 7 18761 2 2 10 SER HG H -8.021 -30.770 -24.282 1.00 . B B . 2061 SER HG 1 1 7 18762 2 2 10 SER N N -10.665 -27.719 -22.603 1.00 . B B . 2061 SER N 1 1 7 18763 2 2 10 SER O O -10.381 -29.674 -20.680 1.00 . B B . 2061 SER O 1 1 7 18764 2 2 10 SER OG O -8.888 -30.667 -23.882 1.00 . B B . 2061 SER OG 1 1 7 18765 2 2 11 ILE C C -12.106 -33.470 -21.672 1.00 . B B . 2062 ILE C 1 1 7 18766 2 2 11 ILE CA C -11.711 -32.140 -21.031 1.00 . B B . 2062 ILE CA 1 1 7 18767 2 2 11 ILE CB C -12.883 -31.592 -20.203 1.00 . B B . 2062 ILE CB 1 1 7 18768 2 2 11 ILE CD1 C -14.270 -31.987 -18.122 1.00 . B B . 2062 ILE CD1 1 1 7 18769 2 2 11 ILE CG1 C -13.212 -32.562 -19.057 1.00 . B B . 2062 ILE CG1 1 1 7 18770 2 2 11 ILE CG2 C -14.111 -31.391 -21.096 1.00 . B B . 2062 ILE CG2 1 1 7 18771 2 2 11 ILE H H -11.603 -31.408 -23.015 1.00 . B B . 2062 ILE H 1 1 7 18772 2 2 11 ILE HA H -10.852 -32.293 -20.375 1.00 . B B . 2062 ILE HA 1 1 7 18773 2 2 11 ILE HB H -12.602 -30.632 -19.776 1.00 . B B . 2062 ILE HB 1 1 7 18774 2 2 11 ILE HD11 H -13.911 -31.054 -17.686 1.00 . B B . 2062 ILE HD11 1 1 7 18775 2 2 11 ILE HD12 H -15.187 -31.804 -18.679 1.00 . B B . 2062 ILE HD12 1 1 7 18776 2 2 11 ILE HD13 H -14.476 -32.703 -17.329 1.00 . B B . 2062 ILE HD13 1 1 7 18777 2 2 11 ILE HG12 H -13.592 -33.496 -19.466 1.00 . B B . 2062 ILE HG12 1 1 7 18778 2 2 11 ILE HG13 H -12.308 -32.758 -18.484 1.00 . B B . 2062 ILE HG13 1 1 7 18779 2 2 11 ILE HG21 H -14.927 -30.959 -20.521 1.00 . B B . 2062 ILE HG21 1 1 7 18780 2 2 11 ILE HG22 H -13.863 -30.717 -21.914 1.00 . B B . 2062 ILE HG22 1 1 7 18781 2 2 11 ILE HG23 H -14.427 -32.345 -21.505 1.00 . B B . 2062 ILE HG23 1 1 7 18782 2 2 11 ILE N N -11.359 -31.175 -22.061 1.00 . B B . 2062 ILE N 1 1 7 18783 2 2 11 ILE O O -12.534 -33.508 -22.825 1.00 . B B . 2062 ILE O 1 1 7 18784 2 2 12 SER C C -13.902 -35.872 -21.592 1.00 . B B . 2063 SER C 1 1 7 18785 2 2 12 SER CA C -12.400 -35.886 -21.330 1.00 . B B . 2063 SER CA 1 1 7 18786 2 2 12 SER CB C -12.074 -36.887 -20.226 1.00 . B B . 2063 SER CB 1 1 7 18787 2 2 12 SER H H -11.538 -34.480 -20.002 1.00 . B B . 2063 SER H 1 1 7 18788 2 2 12 SER HA H -11.884 -36.172 -22.247 1.00 . B B . 2063 SER HA 1 1 7 18789 2 2 12 SER HB2 H -12.411 -37.880 -20.522 1.00 . B B . 2063 SER HB2 1 1 7 18790 2 2 12 SER HB3 H -10.999 -36.897 -20.032 1.00 . B B . 2063 SER HB3 1 1 7 18791 2 2 12 SER HG H -13.667 -36.266 -19.327 1.00 . B B . 2063 SER HG 1 1 7 18792 2 2 12 SER N N -11.962 -34.563 -20.914 1.00 . B B . 2063 SER N 1 1 7 18793 2 2 12 SER O O -14.286 -36.215 -22.728 1.00 . B B . 2063 SER O 1 1 7 18794 2 2 12 SER OXT O -14.650 -35.520 -20.651 1.00 . B B . 2063 SER OXT 1 1 7 18795 2 2 12 SER OG O -12.763 -36.482 -19.062 1.00 . B B . 2063 SER OG 1 1 8 18796 1 1 1 MET C C 1.492 -3.216 3.272 1.00 . A A . 1 MET C 1 1 8 18797 1 1 1 MET CA C 0.965 -2.293 2.176 1.00 . A A . 1 MET CA 1 1 8 18798 1 1 1 MET CB C 0.893 -0.836 2.646 1.00 . A A . 1 MET CB 1 1 8 18799 1 1 1 MET CE C -2.603 -0.459 4.929 1.00 . A A . 1 MET CE 1 1 8 18800 1 1 1 MET CG C -0.101 -0.628 3.794 1.00 . A A . 1 MET CG 1 1 8 18801 1 1 1 MET H1 H -0.251 -3.680 1.290 1.00 . A A . 1 MET H1 1 1 8 18802 1 1 1 MET H2 H -0.712 -2.123 1.007 1.00 . A A . 1 MET H2 1 1 8 18803 1 1 1 MET H3 H -0.991 -2.819 2.478 1.00 . A A . 1 MET H3 1 1 8 18804 1 1 1 MET HA H 1.665 -2.340 1.341 1.00 . A A . 1 MET HA 1 1 8 18805 1 1 1 MET HB2 H 1.885 -0.537 2.984 1.00 . A A . 1 MET HB2 1 1 8 18806 1 1 1 MET HB3 H 0.604 -0.202 1.804 1.00 . A A . 1 MET HB3 1 1 8 18807 1 1 1 MET HE1 H -2.273 0.484 5.369 1.00 . A A . 1 MET HE1 1 1 8 18808 1 1 1 MET HE2 H -3.687 -0.451 4.830 1.00 . A A . 1 MET HE2 1 1 8 18809 1 1 1 MET HE3 H -2.308 -1.284 5.578 1.00 . A A . 1 MET HE3 1 1 8 18810 1 1 1 MET HG2 H 0.068 -1.385 4.559 1.00 . A A . 1 MET HG2 1 1 8 18811 1 1 1 MET HG3 H 0.100 0.350 4.234 1.00 . A A . 1 MET HG3 1 1 8 18812 1 1 1 MET N N -0.348 -2.762 1.701 1.00 . A A . 1 MET N 1 1 8 18813 1 1 1 MET O O 2.071 -2.754 4.253 1.00 . A A . 1 MET O 1 1 8 18814 1 1 1 MET SD S -1.843 -0.667 3.298 1.00 . A A . 1 MET SD 1 1 8 18815 1 1 2 GLN C C 1.850 -6.873 3.360 1.00 . A A . 2 GLN C 1 1 8 18816 1 1 2 GLN CA C 1.709 -5.525 4.072 1.00 . A A . 2 GLN CA 1 1 8 18817 1 1 2 GLN CB C 0.715 -5.567 5.249 1.00 . A A . 2 GLN CB 1 1 8 18818 1 1 2 GLN CD C -1.643 -5.107 4.312 1.00 . A A . 2 GLN CD 1 1 8 18819 1 1 2 GLN CG C -0.677 -6.123 4.913 1.00 . A A . 2 GLN CG 1 1 8 18820 1 1 2 GLN H H 0.826 -4.858 2.264 1.00 . A A . 2 GLN H 1 1 8 18821 1 1 2 GLN HA H 2.688 -5.249 4.470 1.00 . A A . 2 GLN HA 1 1 8 18822 1 1 2 GLN HB2 H 1.152 -6.205 6.017 1.00 . A A . 2 GLN HB2 1 1 8 18823 1 1 2 GLN HB3 H 0.605 -4.567 5.674 1.00 . A A . 2 GLN HB3 1 1 8 18824 1 1 2 GLN HE21 H -3.572 -4.912 3.701 1.00 . A A . 2 GLN HE21 1 1 8 18825 1 1 2 GLN HE22 H -3.132 -6.493 4.339 1.00 . A A . 2 GLN HE22 1 1 8 18826 1 1 2 GLN HG2 H -0.587 -6.974 4.245 1.00 . A A . 2 GLN HG2 1 1 8 18827 1 1 2 GLN HG3 H -1.125 -6.483 5.838 1.00 . A A . 2 GLN HG3 1 1 8 18828 1 1 2 GLN N N 1.291 -4.527 3.102 1.00 . A A . 2 GLN N 1 1 8 18829 1 1 2 GLN NE2 N -2.886 -5.535 4.098 1.00 . A A . 2 GLN NE2 1 1 8 18830 1 1 2 GLN O O 1.883 -6.922 2.132 1.00 . A A . 2 GLN O 1 1 8 18831 1 1 2 GLN OE1 O -1.297 -3.961 4.038 1.00 . A A . 2 GLN OE1 1 1 8 18832 1 1 3 GLN C C 0.945 -9.686 2.590 1.00 . A A . 3 GLN C 1 1 8 18833 1 1 3 GLN CA C 2.108 -9.299 3.509 1.00 . A A . 3 GLN CA 1 1 8 18834 1 1 3 GLN CB C 2.307 -10.342 4.617 1.00 . A A . 3 GLN CB 1 1 8 18835 1 1 3 GLN CD C 0.622 -9.409 6.272 1.00 . A A . 3 GLN CD 1 1 8 18836 1 1 3 GLN CG C 1.030 -10.602 5.421 1.00 . A A . 3 GLN CG 1 1 8 18837 1 1 3 GLN H H 1.879 -7.918 5.116 1.00 . A A . 3 GLN H 1 1 8 18838 1 1 3 GLN HA H 3.016 -9.268 2.908 1.00 . A A . 3 GLN HA 1 1 8 18839 1 1 3 GLN HB2 H 2.617 -11.278 4.155 1.00 . A A . 3 GLN HB2 1 1 8 18840 1 1 3 GLN HB3 H 3.099 -10.019 5.292 1.00 . A A . 3 GLN HB3 1 1 8 18841 1 1 3 GLN HE21 H -1.001 -8.403 6.969 1.00 . A A . 3 GLN HE21 1 1 8 18842 1 1 3 GLN HE22 H -1.350 -9.702 5.842 1.00 . A A . 3 GLN HE22 1 1 8 18843 1 1 3 GLN HG2 H 0.217 -10.861 4.740 1.00 . A A . 3 GLN HG2 1 1 8 18844 1 1 3 GLN HG3 H 1.193 -11.450 6.088 1.00 . A A . 3 GLN HG3 1 1 8 18845 1 1 3 GLN N N 1.934 -7.979 4.106 1.00 . A A . 3 GLN N 1 1 8 18846 1 1 3 GLN NE2 N -0.680 -9.150 6.372 1.00 . A A . 3 GLN NE2 1 1 8 18847 1 1 3 GLN O O 1.044 -10.673 1.868 1.00 . A A . 3 GLN O 1 1 8 18848 1 1 3 GLN OE1 O 1.469 -8.720 6.840 1.00 . A A . 3 GLN OE1 1 1 8 18849 1 1 4 ASP C C -1.199 -8.563 0.385 1.00 . A A . 4 ASP C 1 1 8 18850 1 1 4 ASP CA C -1.321 -9.189 1.769 1.00 . A A . 4 ASP CA 1 1 8 18851 1 1 4 ASP CB C -2.607 -8.698 2.443 1.00 . A A . 4 ASP CB 1 1 8 18852 1 1 4 ASP CG C -2.680 -9.008 3.937 1.00 . A A . 4 ASP CG 1 1 8 18853 1 1 4 ASP H H -0.195 -8.123 3.222 1.00 . A A . 4 ASP H 1 1 8 18854 1 1 4 ASP HA H -1.355 -10.259 1.617 1.00 . A A . 4 ASP HA 1 1 8 18855 1 1 4 ASP HB2 H -2.666 -7.617 2.318 1.00 . A A . 4 ASP HB2 1 1 8 18856 1 1 4 ASP HB3 H -3.466 -9.150 1.943 1.00 . A A . 4 ASP HB3 1 1 8 18857 1 1 4 ASP N N -0.157 -8.922 2.606 1.00 . A A . 4 ASP N 1 1 8 18858 1 1 4 ASP O O -2.153 -8.559 -0.394 1.00 . A A . 4 ASP O 1 1 8 18859 1 1 4 ASP OD1 O -3.255 -8.161 4.652 1.00 . A A . 4 ASP OD1 1 1 8 18860 1 1 4 ASP OD2 O -2.168 -10.075 4.341 1.00 . A A . 4 ASP OD2 1 1 8 18861 1 1 5 ASP C C 0.528 -8.304 -2.309 1.00 . A A . 5 ASP C 1 1 8 18862 1 1 5 ASP CA C 0.235 -7.338 -1.168 1.00 . A A . 5 ASP CA 1 1 8 18863 1 1 5 ASP CB C 1.320 -6.264 -1.021 1.00 . A A . 5 ASP CB 1 1 8 18864 1 1 5 ASP CG C 0.963 -5.173 -0.012 1.00 . A A . 5 ASP CG 1 1 8 18865 1 1 5 ASP H H 0.722 -8.130 0.770 1.00 . A A . 5 ASP H 1 1 8 18866 1 1 5 ASP HA H -0.697 -6.855 -1.432 1.00 . A A . 5 ASP HA 1 1 8 18867 1 1 5 ASP HB2 H 2.251 -6.741 -0.708 1.00 . A A . 5 ASP HB2 1 1 8 18868 1 1 5 ASP HB3 H 1.482 -5.796 -1.994 1.00 . A A . 5 ASP HB3 1 1 8 18869 1 1 5 ASP N N -0.016 -8.036 0.088 1.00 . A A . 5 ASP N 1 1 8 18870 1 1 5 ASP O O 0.959 -7.897 -3.386 1.00 . A A . 5 ASP O 1 1 8 18871 1 1 5 ASP OD1 O -0.118 -5.260 0.615 1.00 . A A . 5 ASP OD1 1 1 8 18872 1 1 5 ASP OD2 O 1.783 -4.240 0.133 1.00 . A A . 5 ASP OD2 1 1 8 18873 1 1 6 ASP C C -0.855 -10.498 -3.978 1.00 . A A . 6 ASP C 1 1 8 18874 1 1 6 ASP CA C 0.391 -10.606 -3.107 1.00 . A A . 6 ASP CA 1 1 8 18875 1 1 6 ASP CB C 0.441 -12.005 -2.485 1.00 . A A . 6 ASP CB 1 1 8 18876 1 1 6 ASP CG C -0.841 -12.391 -1.740 1.00 . A A . 6 ASP CG 1 1 8 18877 1 1 6 ASP H H 0.011 -9.864 -1.138 1.00 . A A . 6 ASP H 1 1 8 18878 1 1 6 ASP HA H 1.284 -10.434 -3.706 1.00 . A A . 6 ASP HA 1 1 8 18879 1 1 6 ASP HB2 H 0.613 -12.728 -3.280 1.00 . A A . 6 ASP HB2 1 1 8 18880 1 1 6 ASP HB3 H 1.281 -12.044 -1.791 1.00 . A A . 6 ASP HB3 1 1 8 18881 1 1 6 ASP N N 0.288 -9.592 -2.072 1.00 . A A . 6 ASP N 1 1 8 18882 1 1 6 ASP O O -0.828 -10.758 -5.182 1.00 . A A . 6 ASP O 1 1 8 18883 1 1 6 ASP OD1 O -1.399 -11.527 -1.027 1.00 . A A . 6 ASP OD1 1 1 8 18884 1 1 6 ASP OD2 O -1.250 -13.562 -1.898 1.00 . A A . 6 ASP OD2 1 1 8 18885 1 1 7 PHE C C -3.303 -8.958 -5.011 1.00 . A A . 7 PHE C 1 1 8 18886 1 1 7 PHE CA C -3.271 -9.994 -3.893 1.00 . A A . 7 PHE CA 1 1 8 18887 1 1 7 PHE CB C -4.214 -9.598 -2.757 1.00 . A A . 7 PHE CB 1 1 8 18888 1 1 7 PHE CD1 C -6.126 -10.420 -4.206 1.00 . A A . 7 PHE CD1 1 1 8 18889 1 1 7 PHE CD2 C -6.625 -9.415 -2.057 1.00 . A A . 7 PHE CD2 1 1 8 18890 1 1 7 PHE CE1 C -7.491 -10.608 -4.438 1.00 . A A . 7 PHE CE1 1 1 8 18891 1 1 7 PHE CE2 C -7.995 -9.607 -2.286 1.00 . A A . 7 PHE CE2 1 1 8 18892 1 1 7 PHE CG C -5.690 -9.817 -3.019 1.00 . A A . 7 PHE CG 1 1 8 18893 1 1 7 PHE CZ C -8.423 -10.208 -3.477 1.00 . A A . 7 PHE CZ 1 1 8 18894 1 1 7 PHE H H -1.852 -9.878 -2.345 1.00 . A A . 7 PHE H 1 1 8 18895 1 1 7 PHE HA H -3.552 -10.972 -4.280 1.00 . A A . 7 PHE HA 1 1 8 18896 1 1 7 PHE HB2 H -3.947 -10.173 -1.872 1.00 . A A . 7 PHE HB2 1 1 8 18897 1 1 7 PHE HB3 H -4.053 -8.546 -2.527 1.00 . A A . 7 PHE HB3 1 1 8 18898 1 1 7 PHE HD1 H -5.416 -10.741 -4.944 1.00 . A A . 7 PHE HD1 1 1 8 18899 1 1 7 PHE HD2 H -6.290 -8.959 -1.136 1.00 . A A . 7 PHE HD2 1 1 8 18900 1 1 7 PHE HE1 H -7.825 -11.064 -5.358 1.00 . A A . 7 PHE HE1 1 1 8 18901 1 1 7 PHE HE2 H -8.715 -9.297 -1.542 1.00 . A A . 7 PHE HE2 1 1 8 18902 1 1 7 PHE HZ H -9.469 -10.364 -3.657 1.00 . A A . 7 PHE HZ 1 1 8 18903 1 1 7 PHE N N -1.950 -10.106 -3.324 1.00 . A A . 7 PHE N 1 1 8 18904 1 1 7 PHE O O -4.035 -9.130 -5.982 1.00 . A A . 7 PHE O 1 1 8 18905 1 1 8 GLN C C -2.276 -7.346 -7.272 1.00 . A A . 8 GLN C 1 1 8 18906 1 1 8 GLN CA C -2.473 -6.808 -5.857 1.00 . A A . 8 GLN CA 1 1 8 18907 1 1 8 GLN CB C -1.320 -5.871 -5.477 1.00 . A A . 8 GLN CB 1 1 8 18908 1 1 8 GLN CD C -2.181 -3.841 -6.725 1.00 . A A . 8 GLN CD 1 1 8 18909 1 1 8 GLN CG C -1.031 -4.828 -6.556 1.00 . A A . 8 GLN CG 1 1 8 18910 1 1 8 GLN H H -1.927 -7.814 -4.067 1.00 . A A . 8 GLN H 1 1 8 18911 1 1 8 GLN HA H -3.412 -6.255 -5.821 1.00 . A A . 8 GLN HA 1 1 8 18912 1 1 8 GLN HB2 H -1.558 -5.370 -4.538 1.00 . A A . 8 GLN HB2 1 1 8 18913 1 1 8 GLN HB3 H -0.419 -6.469 -5.330 1.00 . A A . 8 GLN HB3 1 1 8 18914 1 1 8 GLN HE21 H -3.909 -3.531 -7.741 1.00 . A A . 8 GLN HE21 1 1 8 18915 1 1 8 GLN HE22 H -3.093 -5.043 -8.090 1.00 . A A . 8 GLN HE22 1 1 8 18916 1 1 8 GLN HG2 H -0.139 -4.272 -6.273 1.00 . A A . 8 GLN HG2 1 1 8 18917 1 1 8 GLN HG3 H -0.832 -5.330 -7.502 1.00 . A A . 8 GLN HG3 1 1 8 18918 1 1 8 GLN N N -2.516 -7.888 -4.881 1.00 . A A . 8 GLN N 1 1 8 18919 1 1 8 GLN NE2 N -3.140 -4.166 -7.590 1.00 . A A . 8 GLN NE2 1 1 8 18920 1 1 8 GLN O O -2.836 -6.804 -8.223 1.00 . A A . 8 GLN O 1 1 8 18921 1 1 8 GLN OE1 O -2.206 -2.796 -6.083 1.00 . A A . 8 GLN OE1 1 1 8 18922 1 1 9 ASN C C -2.479 -9.685 -9.254 1.00 . A A . 9 ASN C 1 1 8 18923 1 1 9 ASN CA C -1.228 -8.985 -8.731 1.00 . A A . 9 ASN CA 1 1 8 18924 1 1 9 ASN CB C -0.061 -9.965 -8.616 1.00 . A A . 9 ASN CB 1 1 8 18925 1 1 9 ASN CG C 1.132 -9.335 -7.912 1.00 . A A . 9 ASN CG 1 1 8 18926 1 1 9 ASN H H -1.051 -8.832 -6.611 1.00 . A A . 9 ASN H 1 1 8 18927 1 1 9 ASN HA H -0.953 -8.188 -9.422 1.00 . A A . 9 ASN HA 1 1 8 18928 1 1 9 ASN HB2 H -0.383 -10.832 -8.041 1.00 . A A . 9 ASN HB2 1 1 8 18929 1 1 9 ASN HB3 H 0.235 -10.286 -9.614 1.00 . A A . 9 ASN HB3 1 1 8 18930 1 1 9 ASN HD21 H 2.073 -9.225 -6.115 1.00 . A A . 9 ASN HD21 1 1 8 18931 1 1 9 ASN HD22 H 0.632 -10.227 -6.152 1.00 . A A . 9 ASN HD22 1 1 8 18932 1 1 9 ASN N N -1.485 -8.411 -7.420 1.00 . A A . 9 ASN N 1 1 8 18933 1 1 9 ASN ND2 N 1.292 -9.620 -6.623 1.00 . A A . 9 ASN ND2 1 1 8 18934 1 1 9 ASN O O -2.794 -9.599 -10.439 1.00 . A A . 9 ASN O 1 1 8 18935 1 1 9 ASN OD1 O 1.902 -8.603 -8.525 1.00 . A A . 9 ASN OD1 1 1 8 18936 1 1 10 PHE C C -5.523 -10.050 -8.998 1.00 . A A . 10 PHE C 1 1 8 18937 1 1 10 PHE CA C -4.428 -11.067 -8.685 1.00 . A A . 10 PHE CA 1 1 8 18938 1 1 10 PHE CB C -4.835 -11.910 -7.478 1.00 . A A . 10 PHE CB 1 1 8 18939 1 1 10 PHE CD1 C -7.017 -12.994 -8.153 1.00 . A A . 10 PHE CD1 1 1 8 18940 1 1 10 PHE CD2 C -5.063 -14.392 -7.806 1.00 . A A . 10 PHE CD2 1 1 8 18941 1 1 10 PHE CE1 C -7.769 -14.128 -8.483 1.00 . A A . 10 PHE CE1 1 1 8 18942 1 1 10 PHE CE2 C -5.816 -15.528 -8.134 1.00 . A A . 10 PHE CE2 1 1 8 18943 1 1 10 PHE CG C -5.661 -13.127 -7.822 1.00 . A A . 10 PHE CG 1 1 8 18944 1 1 10 PHE CZ C -7.166 -15.392 -8.480 1.00 . A A . 10 PHE CZ 1 1 8 18945 1 1 10 PHE H H -2.873 -10.435 -7.408 1.00 . A A . 10 PHE H 1 1 8 18946 1 1 10 PHE HA H -4.266 -11.715 -9.551 1.00 . A A . 10 PHE HA 1 1 8 18947 1 1 10 PHE HB2 H -3.939 -12.226 -6.947 1.00 . A A . 10 PHE HB2 1 1 8 18948 1 1 10 PHE HB3 H -5.419 -11.282 -6.808 1.00 . A A . 10 PHE HB3 1 1 8 18949 1 1 10 PHE HD1 H -7.484 -12.021 -8.158 1.00 . A A . 10 PHE HD1 1 1 8 18950 1 1 10 PHE HD2 H -4.021 -14.491 -7.540 1.00 . A A . 10 PHE HD2 1 1 8 18951 1 1 10 PHE HE1 H -8.813 -14.027 -8.739 1.00 . A A . 10 PHE HE1 1 1 8 18952 1 1 10 PHE HE2 H -5.354 -16.506 -8.121 1.00 . A A . 10 PHE HE2 1 1 8 18953 1 1 10 PHE HZ H -7.740 -16.264 -8.746 1.00 . A A . 10 PHE HZ 1 1 8 18954 1 1 10 PHE N N -3.193 -10.378 -8.361 1.00 . A A . 10 PHE N 1 1 8 18955 1 1 10 PHE O O -6.339 -10.277 -9.886 1.00 . A A . 10 PHE O 1 1 8 18956 1 1 11 VAL C C -6.249 -7.262 -9.862 1.00 . A A . 11 VAL C 1 1 8 18957 1 1 11 VAL CA C -6.514 -7.872 -8.492 1.00 . A A . 11 VAL CA 1 1 8 18958 1 1 11 VAL CB C -6.423 -6.788 -7.410 1.00 . A A . 11 VAL CB 1 1 8 18959 1 1 11 VAL CG1 C -7.404 -5.656 -7.717 1.00 . A A . 11 VAL CG1 1 1 8 18960 1 1 11 VAL CG2 C -6.758 -7.338 -6.023 1.00 . A A . 11 VAL CG2 1 1 8 18961 1 1 11 VAL H H -4.856 -8.797 -7.535 1.00 . A A . 11 VAL H 1 1 8 18962 1 1 11 VAL HA H -7.514 -8.309 -8.473 1.00 . A A . 11 VAL HA 1 1 8 18963 1 1 11 VAL HB H -5.414 -6.377 -7.403 1.00 . A A . 11 VAL HB 1 1 8 18964 1 1 11 VAL HG11 H -8.420 -6.054 -7.758 1.00 . A A . 11 VAL HG11 1 1 8 18965 1 1 11 VAL HG12 H -7.340 -4.898 -6.936 1.00 . A A . 11 VAL HG12 1 1 8 18966 1 1 11 VAL HG13 H -7.159 -5.197 -8.674 1.00 . A A . 11 VAL HG13 1 1 8 18967 1 1 11 VAL HG21 H -6.697 -6.538 -5.289 1.00 . A A . 11 VAL HG21 1 1 8 18968 1 1 11 VAL HG22 H -7.762 -7.762 -6.027 1.00 . A A . 11 VAL HG22 1 1 8 18969 1 1 11 VAL HG23 H -6.046 -8.112 -5.745 1.00 . A A . 11 VAL HG23 1 1 8 18970 1 1 11 VAL N N -5.539 -8.928 -8.268 1.00 . A A . 11 VAL N 1 1 8 18971 1 1 11 VAL O O -7.162 -7.141 -10.671 1.00 . A A . 11 VAL O 1 1 8 18972 1 1 12 ALA C C -4.830 -7.243 -12.560 1.00 . A A . 12 ALA C 1 1 8 18973 1 1 12 ALA CA C -4.604 -6.282 -11.393 1.00 . A A . 12 ALA CA 1 1 8 18974 1 1 12 ALA CB C -3.132 -5.887 -11.314 1.00 . A A . 12 ALA CB 1 1 8 18975 1 1 12 ALA H H -4.287 -6.987 -9.416 1.00 . A A . 12 ALA H 1 1 8 18976 1 1 12 ALA HA H -5.196 -5.385 -11.563 1.00 . A A . 12 ALA HA 1 1 8 18977 1 1 12 ALA HB1 H -2.988 -5.177 -10.503 1.00 . A A . 12 ALA HB1 1 1 8 18978 1 1 12 ALA HB2 H -2.527 -6.774 -11.136 1.00 . A A . 12 ALA HB2 1 1 8 18979 1 1 12 ALA HB3 H -2.823 -5.430 -12.253 1.00 . A A . 12 ALA HB3 1 1 8 18980 1 1 12 ALA N N -4.995 -6.874 -10.126 1.00 . A A . 12 ALA N 1 1 8 18981 1 1 12 ALA O O -5.017 -6.798 -13.689 1.00 . A A . 12 ALA O 1 1 8 18982 1 1 13 THR C C -6.621 -9.532 -13.606 1.00 . A A . 13 THR C 1 1 8 18983 1 1 13 THR CA C -5.119 -9.536 -13.340 1.00 . A A . 13 THR CA 1 1 8 18984 1 1 13 THR CB C -4.674 -10.924 -12.875 1.00 . A A . 13 THR CB 1 1 8 18985 1 1 13 THR CG2 C -4.852 -11.945 -13.999 1.00 . A A . 13 THR CG2 1 1 8 18986 1 1 13 THR H H -4.600 -8.887 -11.373 1.00 . A A . 13 THR H 1 1 8 18987 1 1 13 THR HA H -4.590 -9.275 -14.254 1.00 . A A . 13 THR HA 1 1 8 18988 1 1 13 THR HB H -5.279 -11.212 -12.013 1.00 . A A . 13 THR HB 1 1 8 18989 1 1 13 THR HG1 H -3.175 -10.344 -11.761 1.00 . A A . 13 THR HG1 1 1 8 18990 1 1 13 THR HG21 H -5.903 -12.035 -14.265 1.00 . A A . 13 THR HG21 1 1 8 18991 1 1 13 THR HG22 H -4.283 -11.631 -14.872 1.00 . A A . 13 THR HG22 1 1 8 18992 1 1 13 THR HG23 H -4.484 -12.919 -13.666 1.00 . A A . 13 THR HG23 1 1 8 18993 1 1 13 THR N N -4.819 -8.557 -12.305 1.00 . A A . 13 THR N 1 1 8 18994 1 1 13 THR O O -7.067 -9.685 -14.740 1.00 . A A . 13 THR O 1 1 8 18995 1 1 13 THR OG1 O -3.306 -10.916 -12.531 1.00 . A A . 13 THR OG1 1 1 8 18996 1 1 14 LEU C C -9.205 -7.993 -13.418 1.00 . A A . 14 LEU C 1 1 8 18997 1 1 14 LEU CA C -8.853 -9.269 -12.658 1.00 . A A . 14 LEU CA 1 1 8 18998 1 1 14 LEU CB C -9.448 -9.260 -11.246 1.00 . A A . 14 LEU CB 1 1 8 18999 1 1 14 LEU CD1 C -11.444 -10.674 -11.837 1.00 . A A . 14 LEU CD1 1 1 8 19000 1 1 14 LEU CD2 C -9.358 -11.780 -11.038 1.00 . A A . 14 LEU CD2 1 1 8 19001 1 1 14 LEU CG C -10.235 -10.533 -10.918 1.00 . A A . 14 LEU CG 1 1 8 19002 1 1 14 LEU H H -7.000 -9.279 -11.622 1.00 . A A . 14 LEU H 1 1 8 19003 1 1 14 LEU HA H -9.220 -10.130 -13.209 1.00 . A A . 14 LEU HA 1 1 8 19004 1 1 14 LEU HB2 H -8.645 -9.155 -10.517 1.00 . A A . 14 LEU HB2 1 1 8 19005 1 1 14 LEU HB3 H -10.097 -8.396 -11.146 1.00 . A A . 14 LEU HB3 1 1 8 19006 1 1 14 LEU HD11 H -12.055 -11.508 -11.499 1.00 . A A . 14 LEU HD11 1 1 8 19007 1 1 14 LEU HD12 H -12.030 -9.757 -11.801 1.00 . A A . 14 LEU HD12 1 1 8 19008 1 1 14 LEU HD13 H -11.125 -10.858 -12.860 1.00 . A A . 14 LEU HD13 1 1 8 19009 1 1 14 LEU HD21 H -9.937 -12.651 -10.736 1.00 . A A . 14 LEU HD21 1 1 8 19010 1 1 14 LEU HD22 H -9.029 -11.905 -12.070 1.00 . A A . 14 LEU HD22 1 1 8 19011 1 1 14 LEU HD23 H -8.493 -11.681 -10.383 1.00 . A A . 14 LEU HD23 1 1 8 19012 1 1 14 LEU HG H -10.587 -10.456 -9.892 1.00 . A A . 14 LEU HG 1 1 8 19013 1 1 14 LEU N N -7.412 -9.356 -12.543 1.00 . A A . 14 LEU N 1 1 8 19014 1 1 14 LEU O O -10.057 -8.002 -14.309 1.00 . A A . 14 LEU O 1 1 8 19015 1 1 15 GLU C C -8.205 -5.663 -15.143 1.00 . A A . 15 GLU C 1 1 8 19016 1 1 15 GLU CA C -8.709 -5.602 -13.703 1.00 . A A . 15 GLU CA 1 1 8 19017 1 1 15 GLU CB C -7.915 -4.573 -12.891 1.00 . A A . 15 GLU CB 1 1 8 19018 1 1 15 GLU CD C -9.782 -3.677 -11.416 1.00 . A A . 15 GLU CD 1 1 8 19019 1 1 15 GLU CG C -8.475 -4.471 -11.465 1.00 . A A . 15 GLU CG 1 1 8 19020 1 1 15 GLU H H -7.877 -6.949 -12.299 1.00 . A A . 15 GLU H 1 1 8 19021 1 1 15 GLU HA H -9.762 -5.325 -13.703 1.00 . A A . 15 GLU HA 1 1 8 19022 1 1 15 GLU HB2 H -6.875 -4.898 -12.844 1.00 . A A . 15 GLU HB2 1 1 8 19023 1 1 15 GLU HB3 H -7.953 -3.598 -13.377 1.00 . A A . 15 GLU HB3 1 1 8 19024 1 1 15 GLU HG2 H -8.678 -5.465 -11.078 1.00 . A A . 15 GLU HG2 1 1 8 19025 1 1 15 GLU HG3 H -7.721 -4.020 -10.818 1.00 . A A . 15 GLU HG3 1 1 8 19026 1 1 15 GLU N N -8.540 -6.893 -13.063 1.00 . A A . 15 GLU N 1 1 8 19027 1 1 15 GLU O O -8.665 -4.913 -16.000 1.00 . A A . 15 GLU O 1 1 8 19028 1 1 15 GLU OE1 O -10.554 -3.920 -10.466 1.00 . A A . 15 GLU OE1 1 1 8 19029 1 1 15 GLU OE2 O -9.997 -2.843 -12.318 1.00 . A A . 15 GLU OE2 1 1 8 19030 1 1 16 SER C C -7.808 -7.370 -17.628 1.00 . A A . 16 SER C 1 1 8 19031 1 1 16 SER CA C -6.723 -6.762 -16.740 1.00 . A A . 16 SER CA 1 1 8 19032 1 1 16 SER CB C -5.491 -7.670 -16.684 1.00 . A A . 16 SER CB 1 1 8 19033 1 1 16 SER H H -6.892 -7.131 -14.646 1.00 . A A . 16 SER H 1 1 8 19034 1 1 16 SER HA H -6.440 -5.794 -17.149 1.00 . A A . 16 SER HA 1 1 8 19035 1 1 16 SER HB2 H -4.667 -7.144 -16.196 1.00 . A A . 16 SER HB2 1 1 8 19036 1 1 16 SER HB3 H -5.728 -8.569 -16.127 1.00 . A A . 16 SER HB3 1 1 8 19037 1 1 16 SER HG H -4.274 -7.607 -18.223 1.00 . A A . 16 SER HG 1 1 8 19038 1 1 16 SER N N -7.252 -6.564 -15.403 1.00 . A A . 16 SER N 1 1 8 19039 1 1 16 SER O O -7.871 -7.048 -18.811 1.00 . A A . 16 SER O 1 1 8 19040 1 1 16 SER OG O -5.112 -8.050 -17.989 1.00 . A A . 16 SER OG 1 1 8 19041 1 1 17 PHE C C -10.793 -7.639 -18.108 1.00 . A A . 17 PHE C 1 1 8 19042 1 1 17 PHE CA C -9.793 -8.749 -17.839 1.00 . A A . 17 PHE CA 1 1 8 19043 1 1 17 PHE CB C -10.487 -9.892 -17.108 1.00 . A A . 17 PHE CB 1 1 8 19044 1 1 17 PHE CD1 C -9.388 -11.475 -15.507 1.00 . A A . 17 PHE CD1 1 1 8 19045 1 1 17 PHE CD2 C -8.964 -11.757 -17.874 1.00 . A A . 17 PHE CD2 1 1 8 19046 1 1 17 PHE CE1 C -8.518 -12.533 -15.221 1.00 . A A . 17 PHE CE1 1 1 8 19047 1 1 17 PHE CE2 C -8.110 -12.828 -17.592 1.00 . A A . 17 PHE CE2 1 1 8 19048 1 1 17 PHE CG C -9.590 -11.071 -16.828 1.00 . A A . 17 PHE CG 1 1 8 19049 1 1 17 PHE CZ C -7.878 -13.210 -16.265 1.00 . A A . 17 PHE CZ 1 1 8 19050 1 1 17 PHE H H -8.534 -8.549 -16.119 1.00 . A A . 17 PHE H 1 1 8 19051 1 1 17 PHE HA H -9.442 -9.131 -18.797 1.00 . A A . 17 PHE HA 1 1 8 19052 1 1 17 PHE HB2 H -10.895 -9.517 -16.170 1.00 . A A . 17 PHE HB2 1 1 8 19053 1 1 17 PHE HB3 H -11.309 -10.236 -17.727 1.00 . A A . 17 PHE HB3 1 1 8 19054 1 1 17 PHE HD1 H -9.905 -10.967 -14.711 1.00 . A A . 17 PHE HD1 1 1 8 19055 1 1 17 PHE HD2 H -9.139 -11.462 -18.897 1.00 . A A . 17 PHE HD2 1 1 8 19056 1 1 17 PHE HE1 H -8.343 -12.825 -14.200 1.00 . A A . 17 PHE HE1 1 1 8 19057 1 1 17 PHE HE2 H -7.631 -13.358 -18.396 1.00 . A A . 17 PHE HE2 1 1 8 19058 1 1 17 PHE HZ H -7.209 -14.027 -16.045 1.00 . A A . 17 PHE HZ 1 1 8 19059 1 1 17 PHE N N -8.663 -8.241 -17.074 1.00 . A A . 17 PHE N 1 1 8 19060 1 1 17 PHE O O -11.347 -7.583 -19.201 1.00 . A A . 17 PHE O 1 1 8 19061 1 1 18 LYS C C -11.500 -4.802 -18.525 1.00 . A A . 18 LYS C 1 1 8 19062 1 1 18 LYS CA C -11.967 -5.652 -17.345 1.00 . A A . 18 LYS CA 1 1 8 19063 1 1 18 LYS CB C -12.087 -4.785 -16.089 1.00 . A A . 18 LYS CB 1 1 8 19064 1 1 18 LYS CD C -12.785 -4.753 -13.686 1.00 . A A . 18 LYS CD 1 1 8 19065 1 1 18 LYS CE C -12.819 -5.574 -12.399 1.00 . A A . 18 LYS CE 1 1 8 19066 1 1 18 LYS CG C -12.365 -5.636 -14.854 1.00 . A A . 18 LYS CG 1 1 8 19067 1 1 18 LYS H H -10.568 -6.850 -16.233 1.00 . A A . 18 LYS H 1 1 8 19068 1 1 18 LYS HA H -12.948 -6.059 -17.580 1.00 . A A . 18 LYS HA 1 1 8 19069 1 1 18 LYS HB2 H -11.161 -4.232 -15.935 1.00 . A A . 18 LYS HB2 1 1 8 19070 1 1 18 LYS HB3 H -12.898 -4.068 -16.233 1.00 . A A . 18 LYS HB3 1 1 8 19071 1 1 18 LYS HD2 H -12.066 -3.942 -13.579 1.00 . A A . 18 LYS HD2 1 1 8 19072 1 1 18 LYS HD3 H -13.777 -4.349 -13.900 1.00 . A A . 18 LYS HD3 1 1 8 19073 1 1 18 LYS HE2 H -13.655 -6.272 -12.449 1.00 . A A . 18 LYS HE2 1 1 8 19074 1 1 18 LYS HE3 H -11.892 -6.146 -12.314 1.00 . A A . 18 LYS HE3 1 1 8 19075 1 1 18 LYS HG2 H -13.164 -6.340 -15.061 1.00 . A A . 18 LYS HG2 1 1 8 19076 1 1 18 LYS HG3 H -11.461 -6.181 -14.589 1.00 . A A . 18 LYS HG3 1 1 8 19077 1 1 18 LYS HZ1 H -13.081 -5.283 -10.386 1.00 . A A . 18 LYS HZ1 1 1 8 19078 1 1 18 LYS HZ2 H -12.123 -4.156 -11.092 1.00 . A A . 18 LYS HZ2 1 1 8 19079 1 1 18 LYS HZ3 H -13.759 -4.104 -11.320 1.00 . A A . 18 LYS HZ3 1 1 8 19080 1 1 18 LYS N N -11.033 -6.755 -17.132 1.00 . A A . 18 LYS N 1 1 8 19081 1 1 18 LYS NZ N -12.963 -4.713 -11.212 1.00 . A A . 18 LYS NZ 1 1 8 19082 1 1 18 LYS O O -12.318 -4.245 -19.253 1.00 . A A . 18 LYS O 1 1 8 19083 1 1 19 ASP C C -9.666 -4.826 -21.104 1.00 . A A . 19 ASP C 1 1 8 19084 1 1 19 ASP CA C -9.573 -4.002 -19.822 1.00 . A A . 19 ASP CA 1 1 8 19085 1 1 19 ASP CB C -8.113 -3.694 -19.474 1.00 . A A . 19 ASP CB 1 1 8 19086 1 1 19 ASP CG C -7.278 -3.158 -20.641 1.00 . A A . 19 ASP CG 1 1 8 19087 1 1 19 ASP H H -9.583 -5.156 -18.021 1.00 . A A . 19 ASP H 1 1 8 19088 1 1 19 ASP HA H -10.102 -3.061 -19.984 1.00 . A A . 19 ASP HA 1 1 8 19089 1 1 19 ASP HB2 H -8.102 -2.962 -18.665 1.00 . A A . 19 ASP HB2 1 1 8 19090 1 1 19 ASP HB3 H -7.641 -4.609 -19.117 1.00 . A A . 19 ASP HB3 1 1 8 19091 1 1 19 ASP N N -10.180 -4.707 -18.702 1.00 . A A . 19 ASP N 1 1 8 19092 1 1 19 ASP O O -10.024 -4.296 -22.151 1.00 . A A . 19 ASP O 1 1 8 19093 1 1 19 ASP OD1 O -7.857 -2.809 -21.694 1.00 . A A . 19 ASP OD1 1 1 8 19094 1 1 19 ASP OD2 O -6.044 -3.110 -20.449 1.00 . A A . 19 ASP OD2 1 1 8 19095 1 1 20 LEU C C -10.455 -6.839 -23.113 1.00 . A A . 20 LEU C 1 1 8 19096 1 1 20 LEU CA C -9.254 -6.993 -22.188 1.00 . A A . 20 LEU CA 1 1 8 19097 1 1 20 LEU CB C -9.103 -8.444 -21.730 1.00 . A A . 20 LEU CB 1 1 8 19098 1 1 20 LEU CD1 C -7.423 -9.871 -20.513 1.00 . A A . 20 LEU CD1 1 1 8 19099 1 1 20 LEU CD2 C -7.099 -9.324 -22.901 1.00 . A A . 20 LEU CD2 1 1 8 19100 1 1 20 LEU CG C -7.621 -8.791 -21.570 1.00 . A A . 20 LEU CG 1 1 8 19101 1 1 20 LEU H H -9.144 -6.526 -20.118 1.00 . A A . 20 LEU H 1 1 8 19102 1 1 20 LEU HA H -8.365 -6.717 -22.757 1.00 . A A . 20 LEU HA 1 1 8 19103 1 1 20 LEU HB2 H -9.626 -8.576 -20.786 1.00 . A A . 20 LEU HB2 1 1 8 19104 1 1 20 LEU HB3 H -9.547 -9.113 -22.463 1.00 . A A . 20 LEU HB3 1 1 8 19105 1 1 20 LEU HD11 H -8.113 -10.694 -20.696 1.00 . A A . 20 LEU HD11 1 1 8 19106 1 1 20 LEU HD12 H -6.392 -10.227 -20.549 1.00 . A A . 20 LEU HD12 1 1 8 19107 1 1 20 LEU HD13 H -7.611 -9.456 -19.523 1.00 . A A . 20 LEU HD13 1 1 8 19108 1 1 20 LEU HD21 H -7.226 -8.563 -23.671 1.00 . A A . 20 LEU HD21 1 1 8 19109 1 1 20 LEU HD22 H -6.042 -9.569 -22.803 1.00 . A A . 20 LEU HD22 1 1 8 19110 1 1 20 LEU HD23 H -7.660 -10.218 -23.178 1.00 . A A . 20 LEU HD23 1 1 8 19111 1 1 20 LEU HG H -7.058 -7.907 -21.286 1.00 . A A . 20 LEU HG 1 1 8 19112 1 1 20 LEU N N -9.344 -6.123 -21.026 1.00 . A A . 20 LEU N 1 1 8 19113 1 1 20 LEU O O -11.600 -6.772 -22.665 1.00 . A A . 20 LEU O 1 1 8 19114 1 1 21 LYS C C -12.177 -7.665 -25.561 1.00 . A A . 21 LYS C 1 1 8 19115 1 1 21 LYS CA C -11.161 -6.526 -25.450 1.00 . A A . 21 LYS CA 1 1 8 19116 1 1 21 LYS CB C -10.452 -6.343 -26.796 1.00 . A A . 21 LYS CB 1 1 8 19117 1 1 21 LYS CD C -9.683 -3.914 -26.399 1.00 . A A . 21 LYS CD 1 1 8 19118 1 1 21 LYS CE C -9.673 -3.673 -24.885 1.00 . A A . 21 LYS CE 1 1 8 19119 1 1 21 LYS CG C -9.284 -5.352 -26.752 1.00 . A A . 21 LYS CG 1 1 8 19120 1 1 21 LYS H H -9.211 -6.923 -24.713 1.00 . A A . 21 LYS H 1 1 8 19121 1 1 21 LYS HA H -11.685 -5.605 -25.205 1.00 . A A . 21 LYS HA 1 1 8 19122 1 1 21 LYS HB2 H -10.059 -7.312 -27.111 1.00 . A A . 21 LYS HB2 1 1 8 19123 1 1 21 LYS HB3 H -11.175 -6.008 -27.542 1.00 . A A . 21 LYS HB3 1 1 8 19124 1 1 21 LYS HD2 H -8.974 -3.228 -26.861 1.00 . A A . 21 LYS HD2 1 1 8 19125 1 1 21 LYS HD3 H -10.676 -3.709 -26.796 1.00 . A A . 21 LYS HD3 1 1 8 19126 1 1 21 LYS HE2 H -10.121 -2.698 -24.683 1.00 . A A . 21 LYS HE2 1 1 8 19127 1 1 21 LYS HE3 H -10.278 -4.438 -24.399 1.00 . A A . 21 LYS HE3 1 1 8 19128 1 1 21 LYS HG2 H -8.550 -5.700 -26.035 1.00 . A A . 21 LYS HG2 1 1 8 19129 1 1 21 LYS HG3 H -8.817 -5.348 -27.734 1.00 . A A . 21 LYS HG3 1 1 8 19130 1 1 21 LYS HZ1 H -7.870 -4.594 -24.462 1.00 . A A . 21 LYS HZ1 1 1 8 19131 1 1 21 LYS HZ2 H -7.732 -2.988 -24.769 1.00 . A A . 21 LYS HZ2 1 1 8 19132 1 1 21 LYS HZ3 H -8.348 -3.492 -23.326 1.00 . A A . 21 LYS HZ3 1 1 8 19133 1 1 21 LYS N N -10.167 -6.784 -24.417 1.00 . A A . 21 LYS N 1 1 8 19134 1 1 21 LYS NZ N -8.304 -3.688 -24.324 1.00 . A A . 21 LYS NZ 1 1 8 19135 1 1 21 LYS O O -13.211 -7.504 -26.205 1.00 . A A . 21 LYS O 1 1 8 19136 1 1 22 SER C C -13.183 -10.425 -23.578 1.00 . A A . 22 SER C 1 1 8 19137 1 1 22 SER CA C -12.734 -9.995 -24.974 1.00 . A A . 22 SER CA 1 1 8 19138 1 1 22 SER CB C -11.949 -11.144 -25.601 1.00 . A A . 22 SER CB 1 1 8 19139 1 1 22 SER H H -11.027 -8.867 -24.407 1.00 . A A . 22 SER H 1 1 8 19140 1 1 22 SER HA H -13.619 -9.791 -25.580 1.00 . A A . 22 SER HA 1 1 8 19141 1 1 22 SER HB2 H -11.054 -11.328 -25.011 1.00 . A A . 22 SER HB2 1 1 8 19142 1 1 22 SER HB3 H -12.571 -12.037 -25.586 1.00 . A A . 22 SER HB3 1 1 8 19143 1 1 22 SER HG H -10.999 -11.552 -27.246 1.00 . A A . 22 SER HG 1 1 8 19144 1 1 22 SER N N -11.884 -8.809 -24.934 1.00 . A A . 22 SER N 1 1 8 19145 1 1 22 SER O O -14.056 -11.277 -23.446 1.00 . A A . 22 SER O 1 1 8 19146 1 1 22 SER OG O -11.579 -10.841 -26.927 1.00 . A A . 22 SER OG 1 1 8 19147 1 1 23 GLY C C -12.142 -11.542 -20.813 1.00 . A A . 23 GLY C 1 1 8 19148 1 1 23 GLY CA C -12.827 -10.216 -21.154 1.00 . A A . 23 GLY CA 1 1 8 19149 1 1 23 GLY H H -11.930 -9.088 -22.712 1.00 . A A . 23 GLY H 1 1 8 19150 1 1 23 GLY HA2 H -12.436 -9.438 -20.495 1.00 . A A . 23 GLY HA2 1 1 8 19151 1 1 23 GLY HA3 H -13.900 -10.319 -20.995 1.00 . A A . 23 GLY HA3 1 1 8 19152 1 1 23 GLY N N -12.586 -9.836 -22.537 1.00 . A A . 23 GLY N 1 1 8 19153 1 1 23 GLY O O -11.887 -11.823 -19.644 1.00 . A A . 23 GLY O 1 1 8 19154 1 1 24 ILE C C -9.608 -13.318 -21.979 1.00 . A A . 24 ILE C 1 1 8 19155 1 1 24 ILE CA C -11.086 -13.589 -21.707 1.00 . A A . 24 ILE CA 1 1 8 19156 1 1 24 ILE CB C -11.628 -14.604 -22.725 1.00 . A A . 24 ILE CB 1 1 8 19157 1 1 24 ILE CD1 C -13.730 -15.680 -23.593 1.00 . A A . 24 ILE CD1 1 1 8 19158 1 1 24 ILE CG1 C -13.072 -14.996 -22.392 1.00 . A A . 24 ILE CG1 1 1 8 19159 1 1 24 ILE CG2 C -10.742 -15.853 -22.771 1.00 . A A . 24 ILE CG2 1 1 8 19160 1 1 24 ILE H H -12.153 -12.096 -22.759 1.00 . A A . 24 ILE H 1 1 8 19161 1 1 24 ILE HA H -11.200 -13.991 -20.702 1.00 . A A . 24 ILE HA 1 1 8 19162 1 1 24 ILE HB H -11.617 -14.137 -23.713 1.00 . A A . 24 ILE HB 1 1 8 19163 1 1 24 ILE HD11 H -13.676 -15.021 -24.460 1.00 . A A . 24 ILE HD11 1 1 8 19164 1 1 24 ILE HD12 H -13.219 -16.616 -23.821 1.00 . A A . 24 ILE HD12 1 1 8 19165 1 1 24 ILE HD13 H -14.771 -15.896 -23.357 1.00 . A A . 24 ILE HD13 1 1 8 19166 1 1 24 ILE HG12 H -13.081 -15.668 -21.534 1.00 . A A . 24 ILE HG12 1 1 8 19167 1 1 24 ILE HG13 H -13.645 -14.104 -22.151 1.00 . A A . 24 ILE HG13 1 1 8 19168 1 1 24 ILE HG21 H -11.212 -16.614 -23.392 1.00 . A A . 24 ILE HG21 1 1 8 19169 1 1 24 ILE HG22 H -9.772 -15.603 -23.198 1.00 . A A . 24 ILE HG22 1 1 8 19170 1 1 24 ILE HG23 H -10.605 -16.238 -21.763 1.00 . A A . 24 ILE HG23 1 1 8 19171 1 1 24 ILE N N -11.841 -12.350 -21.832 1.00 . A A . 24 ILE N 1 1 8 19172 1 1 24 ILE O O -9.270 -12.370 -22.688 1.00 . A A . 24 ILE O 1 1 8 19173 1 1 25 SER C C -6.612 -15.355 -21.219 1.00 . A A . 25 SER C 1 1 8 19174 1 1 25 SER CA C -7.316 -14.139 -21.791 1.00 . A A . 25 SER CA 1 1 8 19175 1 1 25 SER CB C -6.611 -12.892 -21.266 1.00 . A A . 25 SER CB 1 1 8 19176 1 1 25 SER H H -9.025 -14.818 -20.722 1.00 . A A . 25 SER H 1 1 8 19177 1 1 25 SER HA H -7.241 -14.168 -22.875 1.00 . A A . 25 SER HA 1 1 8 19178 1 1 25 SER HB2 H -6.997 -12.012 -21.767 1.00 . A A . 25 SER HB2 1 1 8 19179 1 1 25 SER HB3 H -6.783 -12.806 -20.195 1.00 . A A . 25 SER HB3 1 1 8 19180 1 1 25 SER HG H -5.106 -13.120 -22.468 1.00 . A A . 25 SER HG 1 1 8 19181 1 1 25 SER N N -8.723 -14.149 -21.419 1.00 . A A . 25 SER N 1 1 8 19182 1 1 25 SER O O -6.386 -15.410 -20.015 1.00 . A A . 25 SER O 1 1 8 19183 1 1 25 SER OG O -5.228 -13.014 -21.514 1.00 . A A . 25 SER OG 1 1 8 19184 1 1 26 GLY C C -4.335 -17.121 -20.776 1.00 . A A . 26 GLY C 1 1 8 19185 1 1 26 GLY CA C -5.585 -17.509 -21.557 1.00 . A A . 26 GLY CA 1 1 8 19186 1 1 26 GLY H H -6.464 -16.258 -23.046 1.00 . A A . 26 GLY H 1 1 8 19187 1 1 26 GLY HA2 H -6.257 -18.066 -20.906 1.00 . A A . 26 GLY HA2 1 1 8 19188 1 1 26 GLY HA3 H -5.300 -18.133 -22.401 1.00 . A A . 26 GLY HA3 1 1 8 19189 1 1 26 GLY N N -6.261 -16.329 -22.057 1.00 . A A . 26 GLY N 1 1 8 19190 1 1 26 GLY O O -4.047 -17.729 -19.748 1.00 . A A . 26 GLY O 1 1 8 19191 1 1 27 SER C C -2.641 -15.183 -19.186 1.00 . A A . 27 SER C 1 1 8 19192 1 1 27 SER CA C -2.357 -15.704 -20.594 1.00 . A A . 27 SER CA 1 1 8 19193 1 1 27 SER CB C -1.677 -14.639 -21.451 1.00 . A A . 27 SER CB 1 1 8 19194 1 1 27 SER H H -3.873 -15.627 -22.086 1.00 . A A . 27 SER H 1 1 8 19195 1 1 27 SER HA H -1.697 -16.567 -20.518 1.00 . A A . 27 SER HA 1 1 8 19196 1 1 27 SER HB2 H -1.333 -15.089 -22.380 1.00 . A A . 27 SER HB2 1 1 8 19197 1 1 27 SER HB3 H -2.392 -13.846 -21.674 1.00 . A A . 27 SER HB3 1 1 8 19198 1 1 27 SER HG H -0.249 -13.342 -21.323 1.00 . A A . 27 SER HG 1 1 8 19199 1 1 27 SER N N -3.589 -16.117 -21.249 1.00 . A A . 27 SER N 1 1 8 19200 1 1 27 SER O O -2.024 -15.634 -18.224 1.00 . A A . 27 SER O 1 1 8 19201 1 1 27 SER OG O -0.573 -14.082 -20.778 1.00 . A A . 27 SER OG 1 1 8 19202 1 1 28 ARG C C -4.583 -14.695 -16.870 1.00 . A A . 28 ARG C 1 1 8 19203 1 1 28 ARG CA C -3.898 -13.655 -17.753 1.00 . A A . 28 ARG CA 1 1 8 19204 1 1 28 ARG CB C -4.813 -12.443 -17.958 1.00 . A A . 28 ARG CB 1 1 8 19205 1 1 28 ARG CD C -2.974 -10.691 -17.807 1.00 . A A . 28 ARG CD 1 1 8 19206 1 1 28 ARG CG C -4.102 -11.280 -18.657 1.00 . A A . 28 ARG CG 1 1 8 19207 1 1 28 ARG CZ C -1.349 -9.957 -19.521 1.00 . A A . 28 ARG CZ 1 1 8 19208 1 1 28 ARG H H -4.068 -13.896 -19.867 1.00 . A A . 28 ARG H 1 1 8 19209 1 1 28 ARG HA H -2.988 -13.343 -17.250 1.00 . A A . 28 ARG HA 1 1 8 19210 1 1 28 ARG HB2 H -5.652 -12.748 -18.577 1.00 . A A . 28 ARG HB2 1 1 8 19211 1 1 28 ARG HB3 H -5.203 -12.117 -16.995 1.00 . A A . 28 ARG HB3 1 1 8 19212 1 1 28 ARG HD2 H -3.407 -10.247 -16.911 1.00 . A A . 28 ARG HD2 1 1 8 19213 1 1 28 ARG HD3 H -2.288 -11.478 -17.503 1.00 . A A . 28 ARG HD3 1 1 8 19214 1 1 28 ARG HE H -2.360 -8.697 -18.298 1.00 . A A . 28 ARG HE 1 1 8 19215 1 1 28 ARG HG2 H -3.696 -11.633 -19.605 1.00 . A A . 28 ARG HG2 1 1 8 19216 1 1 28 ARG HG3 H -4.828 -10.497 -18.870 1.00 . A A . 28 ARG HG3 1 1 8 19217 1 1 28 ARG HH11 H -1.626 -11.970 -19.434 1.00 . A A . 28 ARG HH11 1 1 8 19218 1 1 28 ARG HH12 H -0.527 -11.421 -20.676 1.00 . A A . 28 ARG HH12 1 1 8 19219 1 1 28 ARG HH21 H -0.784 -8.021 -19.827 1.00 . A A . 28 ARG HH21 1 1 8 19220 1 1 28 ARG HH22 H -0.040 -9.206 -20.888 1.00 . A A . 28 ARG HH22 1 1 8 19221 1 1 28 ARG N N -3.572 -14.231 -19.051 1.00 . A A . 28 ARG N 1 1 8 19222 1 1 28 ARG NE N -2.214 -9.669 -18.544 1.00 . A A . 28 ARG NE 1 1 8 19223 1 1 28 ARG NH1 N -1.153 -11.217 -19.904 1.00 . A A . 28 ARG NH1 1 1 8 19224 1 1 28 ARG NH2 N -0.671 -8.985 -20.130 1.00 . A A . 28 ARG NH2 1 1 8 19225 1 1 28 ARG O O -4.320 -14.765 -15.669 1.00 . A A . 28 ARG O 1 1 8 19226 1 1 29 ILE C C -5.139 -17.537 -16.162 1.00 . A A . 29 ILE C 1 1 8 19227 1 1 29 ILE CA C -6.155 -16.551 -16.733 1.00 . A A . 29 ILE CA 1 1 8 19228 1 1 29 ILE CB C -7.163 -17.248 -17.661 1.00 . A A . 29 ILE CB 1 1 8 19229 1 1 29 ILE CD1 C -9.301 -16.857 -18.994 1.00 . A A . 29 ILE CD1 1 1 8 19230 1 1 29 ILE CG1 C -8.312 -16.284 -17.980 1.00 . A A . 29 ILE CG1 1 1 8 19231 1 1 29 ILE CG2 C -7.740 -18.508 -17.013 1.00 . A A . 29 ILE CG2 1 1 8 19232 1 1 29 ILE H H -5.667 -15.409 -18.448 1.00 . A A . 29 ILE H 1 1 8 19233 1 1 29 ILE HA H -6.691 -16.082 -15.911 1.00 . A A . 29 ILE HA 1 1 8 19234 1 1 29 ILE HB H -6.664 -17.527 -18.590 1.00 . A A . 29 ILE HB 1 1 8 19235 1 1 29 ILE HD11 H -9.815 -17.722 -18.576 1.00 . A A . 29 ILE HD11 1 1 8 19236 1 1 29 ILE HD12 H -10.044 -16.099 -19.236 1.00 . A A . 29 ILE HD12 1 1 8 19237 1 1 29 ILE HD13 H -8.768 -17.149 -19.901 1.00 . A A . 29 ILE HD13 1 1 8 19238 1 1 29 ILE HG12 H -8.838 -16.043 -17.061 1.00 . A A . 29 ILE HG12 1 1 8 19239 1 1 29 ILE HG13 H -7.909 -15.359 -18.380 1.00 . A A . 29 ILE HG13 1 1 8 19240 1 1 29 ILE HG21 H -8.289 -18.232 -16.114 1.00 . A A . 29 ILE HG21 1 1 8 19241 1 1 29 ILE HG22 H -8.419 -18.998 -17.711 1.00 . A A . 29 ILE HG22 1 1 8 19242 1 1 29 ILE HG23 H -6.942 -19.205 -16.753 1.00 . A A . 29 ILE HG23 1 1 8 19243 1 1 29 ILE N N -5.463 -15.509 -17.464 1.00 . A A . 29 ILE N 1 1 8 19244 1 1 29 ILE O O -5.222 -17.879 -14.985 1.00 . A A . 29 ILE O 1 1 8 19245 1 1 30 LYS C C -2.270 -18.326 -15.460 1.00 . A A . 30 LYS C 1 1 8 19246 1 1 30 LYS CA C -3.165 -18.943 -16.529 1.00 . A A . 30 LYS CA 1 1 8 19247 1 1 30 LYS CB C -2.317 -19.400 -17.721 1.00 . A A . 30 LYS CB 1 1 8 19248 1 1 30 LYS CD C -2.296 -20.794 -19.847 1.00 . A A . 30 LYS CD 1 1 8 19249 1 1 30 LYS CE C -2.260 -19.613 -20.818 1.00 . A A . 30 LYS CE 1 1 8 19250 1 1 30 LYS CG C -3.073 -20.423 -18.576 1.00 . A A . 30 LYS CG 1 1 8 19251 1 1 30 LYS H H -4.144 -17.683 -17.940 1.00 . A A . 30 LYS H 1 1 8 19252 1 1 30 LYS HA H -3.663 -19.812 -16.099 1.00 . A A . 30 LYS HA 1 1 8 19253 1 1 30 LYS HB2 H -2.041 -18.532 -18.319 1.00 . A A . 30 LYS HB2 1 1 8 19254 1 1 30 LYS HB3 H -1.401 -19.870 -17.350 1.00 . A A . 30 LYS HB3 1 1 8 19255 1 1 30 LYS HD2 H -1.279 -21.093 -19.591 1.00 . A A . 30 LYS HD2 1 1 8 19256 1 1 30 LYS HD3 H -2.797 -21.633 -20.332 1.00 . A A . 30 LYS HD3 1 1 8 19257 1 1 30 LYS HE2 H -3.283 -19.301 -21.028 1.00 . A A . 30 LYS HE2 1 1 8 19258 1 1 30 LYS HE3 H -1.727 -18.781 -20.353 1.00 . A A . 30 LYS HE3 1 1 8 19259 1 1 30 LYS HG2 H -3.228 -21.323 -17.982 1.00 . A A . 30 LYS HG2 1 1 8 19260 1 1 30 LYS HG3 H -4.050 -20.022 -18.855 1.00 . A A . 30 LYS HG3 1 1 8 19261 1 1 30 LYS HZ1 H -0.647 -20.230 -21.931 1.00 . A A . 30 LYS HZ1 1 1 8 19262 1 1 30 LYS HZ2 H -2.113 -20.702 -22.546 1.00 . A A . 30 LYS HZ2 1 1 8 19263 1 1 30 LYS HZ3 H -1.627 -19.142 -22.701 1.00 . A A . 30 LYS HZ3 1 1 8 19264 1 1 30 LYS N N -4.179 -17.995 -16.978 1.00 . A A . 30 LYS N 1 1 8 19265 1 1 30 LYS NZ N -1.607 -19.954 -22.092 1.00 . A A . 30 LYS NZ 1 1 8 19266 1 1 30 LYS O O -1.752 -19.055 -14.614 1.00 . A A . 30 LYS O 1 1 8 19267 1 1 31 LYS C C -1.862 -16.455 -13.092 1.00 . A A . 31 LYS C 1 1 8 19268 1 1 31 LYS CA C -1.239 -16.344 -14.481 1.00 . A A . 31 LYS CA 1 1 8 19269 1 1 31 LYS CB C -1.000 -14.878 -14.853 1.00 . A A . 31 LYS CB 1 1 8 19270 1 1 31 LYS CD C 1.429 -14.582 -15.562 1.00 . A A . 31 LYS CD 1 1 8 19271 1 1 31 LYS CE C 1.908 -15.818 -14.797 1.00 . A A . 31 LYS CE 1 1 8 19272 1 1 31 LYS CG C -0.023 -14.739 -16.029 1.00 . A A . 31 LYS CG 1 1 8 19273 1 1 31 LYS H H -2.513 -16.440 -16.197 1.00 . A A . 31 LYS H 1 1 8 19274 1 1 31 LYS HA H -0.283 -16.856 -14.445 1.00 . A A . 31 LYS HA 1 1 8 19275 1 1 31 LYS HB2 H -1.952 -14.430 -15.132 1.00 . A A . 31 LYS HB2 1 1 8 19276 1 1 31 LYS HB3 H -0.603 -14.344 -13.988 1.00 . A A . 31 LYS HB3 1 1 8 19277 1 1 31 LYS HD2 H 2.062 -14.437 -16.440 1.00 . A A . 31 LYS HD2 1 1 8 19278 1 1 31 LYS HD3 H 1.510 -13.702 -14.919 1.00 . A A . 31 LYS HD3 1 1 8 19279 1 1 31 LYS HE2 H 1.303 -15.926 -13.899 1.00 . A A . 31 LYS HE2 1 1 8 19280 1 1 31 LYS HE3 H 1.779 -16.695 -15.429 1.00 . A A . 31 LYS HE3 1 1 8 19281 1 1 31 LYS HG2 H -0.102 -15.608 -16.684 1.00 . A A . 31 LYS HG2 1 1 8 19282 1 1 31 LYS HG3 H -0.296 -13.853 -16.602 1.00 . A A . 31 LYS HG3 1 1 8 19283 1 1 31 LYS HZ1 H 3.616 -16.512 -13.898 1.00 . A A . 31 LYS HZ1 1 1 8 19284 1 1 31 LYS HZ2 H 3.896 -15.606 -15.247 1.00 . A A . 31 LYS HZ2 1 1 8 19285 1 1 31 LYS HZ3 H 3.453 -14.873 -13.834 1.00 . A A . 31 LYS HZ3 1 1 8 19286 1 1 31 LYS N N -2.076 -17.003 -15.480 1.00 . A A . 31 LYS N 1 1 8 19287 1 1 31 LYS NZ N 3.326 -15.692 -14.415 1.00 . A A . 31 LYS NZ 1 1 8 19288 1 1 31 LYS O O -1.226 -17.001 -12.191 1.00 . A A . 31 LYS O 1 1 8 19289 1 1 32 LEU C C -4.084 -17.426 -11.201 1.00 . A A . 32 LEU C 1 1 8 19290 1 1 32 LEU CA C -3.676 -16.001 -11.572 1.00 . A A . 32 LEU CA 1 1 8 19291 1 1 32 LEU CB C -4.807 -14.974 -11.412 1.00 . A A . 32 LEU CB 1 1 8 19292 1 1 32 LEU CD1 C -6.778 -16.393 -12.247 1.00 . A A . 32 LEU CD1 1 1 8 19293 1 1 32 LEU CD2 C -6.975 -13.968 -12.037 1.00 . A A . 32 LEU CD2 1 1 8 19294 1 1 32 LEU CG C -5.997 -15.089 -12.380 1.00 . A A . 32 LEU CG 1 1 8 19295 1 1 32 LEU H H -3.604 -15.533 -13.667 1.00 . A A . 32 LEU H 1 1 8 19296 1 1 32 LEU HA H -2.896 -15.713 -10.869 1.00 . A A . 32 LEU HA 1 1 8 19297 1 1 32 LEU HB2 H -5.188 -15.060 -10.398 1.00 . A A . 32 LEU HB2 1 1 8 19298 1 1 32 LEU HB3 H -4.376 -13.976 -11.503 1.00 . A A . 32 LEU HB3 1 1 8 19299 1 1 32 LEU HD11 H -6.238 -17.206 -12.725 1.00 . A A . 32 LEU HD11 1 1 8 19300 1 1 32 LEU HD12 H -6.945 -16.618 -11.195 1.00 . A A . 32 LEU HD12 1 1 8 19301 1 1 32 LEU HD13 H -7.737 -16.291 -12.752 1.00 . A A . 32 LEU HD13 1 1 8 19302 1 1 32 LEU HD21 H -6.502 -13.000 -12.190 1.00 . A A . 32 LEU HD21 1 1 8 19303 1 1 32 LEU HD22 H -7.857 -14.053 -12.669 1.00 . A A . 32 LEU HD22 1 1 8 19304 1 1 32 LEU HD23 H -7.277 -14.051 -10.996 1.00 . A A . 32 LEU HD23 1 1 8 19305 1 1 32 LEU HG H -5.655 -14.970 -13.408 1.00 . A A . 32 LEU HG 1 1 8 19306 1 1 32 LEU N N -3.087 -15.950 -12.905 1.00 . A A . 32 LEU N 1 1 8 19307 1 1 32 LEU O O -4.230 -17.728 -10.018 1.00 . A A . 32 LEU O 1 1 8 19308 1 1 33 THR C C -3.411 -20.424 -11.371 1.00 . A A . 33 THR C 1 1 8 19309 1 1 33 THR CA C -4.623 -19.694 -11.926 1.00 . A A . 33 THR CA 1 1 8 19310 1 1 33 THR CB C -5.063 -20.362 -13.229 1.00 . A A . 33 THR CB 1 1 8 19311 1 1 33 THR CG2 C -5.319 -21.852 -13.029 1.00 . A A . 33 THR CG2 1 1 8 19312 1 1 33 THR H H -4.168 -18.011 -13.150 1.00 . A A . 33 THR H 1 1 8 19313 1 1 33 THR HA H -5.442 -19.742 -11.204 1.00 . A A . 33 THR HA 1 1 8 19314 1 1 33 THR HB H -4.274 -20.232 -13.968 1.00 . A A . 33 THR HB 1 1 8 19315 1 1 33 THR HG1 H -6.016 -18.934 -14.111 1.00 . A A . 33 THR HG1 1 1 8 19316 1 1 33 THR HG21 H -4.382 -22.360 -12.798 1.00 . A A . 33 THR HG21 1 1 8 19317 1 1 33 THR HG22 H -6.026 -21.997 -12.214 1.00 . A A . 33 THR HG22 1 1 8 19318 1 1 33 THR HG23 H -5.733 -22.264 -13.949 1.00 . A A . 33 THR HG23 1 1 8 19319 1 1 33 THR N N -4.272 -18.307 -12.189 1.00 . A A . 33 THR N 1 1 8 19320 1 1 33 THR O O -3.535 -21.229 -10.451 1.00 . A A . 33 THR O 1 1 8 19321 1 1 33 THR OG1 O -6.252 -19.769 -13.689 1.00 . A A . 33 THR OG1 1 1 8 19322 1 1 34 THR C C -0.636 -20.392 -10.093 1.00 . A A . 34 THR C 1 1 8 19323 1 1 34 THR CA C -1.022 -20.825 -11.505 1.00 . A A . 34 THR CA 1 1 8 19324 1 1 34 THR CB C 0.107 -20.537 -12.496 1.00 . A A . 34 THR CB 1 1 8 19325 1 1 34 THR CG2 C 1.377 -21.232 -12.021 1.00 . A A . 34 THR CG2 1 1 8 19326 1 1 34 THR H H -2.165 -19.454 -12.664 1.00 . A A . 34 THR H 1 1 8 19327 1 1 34 THR HA H -1.208 -21.900 -11.496 1.00 . A A . 34 THR HA 1 1 8 19328 1 1 34 THR HB H 0.276 -19.463 -12.565 1.00 . A A . 34 THR HB 1 1 8 19329 1 1 34 THR HG1 H -0.881 -20.413 -14.159 1.00 . A A . 34 THR HG1 1 1 8 19330 1 1 34 THR HG21 H 1.741 -20.745 -11.112 1.00 . A A . 34 THR HG21 1 1 8 19331 1 1 34 THR HG22 H 1.157 -22.280 -11.807 1.00 . A A . 34 THR HG22 1 1 8 19332 1 1 34 THR HG23 H 2.138 -21.164 -12.798 1.00 . A A . 34 THR HG23 1 1 8 19333 1 1 34 THR N N -2.231 -20.144 -11.930 1.00 . A A . 34 THR N 1 1 8 19334 1 1 34 THR O O -0.184 -21.217 -9.302 1.00 . A A . 34 THR O 1 1 8 19335 1 1 34 THR OG1 O -0.243 -21.025 -13.771 1.00 . A A . 34 THR OG1 1 1 8 19336 1 1 35 TYR C C -1.522 -19.288 -7.437 1.00 . A A . 35 TYR C 1 1 8 19337 1 1 35 TYR CA C -0.532 -18.658 -8.412 1.00 . A A . 35 TYR CA 1 1 8 19338 1 1 35 TYR CB C -0.610 -17.131 -8.325 1.00 . A A . 35 TYR CB 1 1 8 19339 1 1 35 TYR CD1 C 0.820 -16.922 -6.249 1.00 . A A . 35 TYR CD1 1 1 8 19340 1 1 35 TYR CD2 C -1.356 -15.846 -6.275 1.00 . A A . 35 TYR CD2 1 1 8 19341 1 1 35 TYR CE1 C 1.026 -16.474 -4.936 1.00 . A A . 35 TYR CE1 1 1 8 19342 1 1 35 TYR CE2 C -1.153 -15.387 -4.965 1.00 . A A . 35 TYR CE2 1 1 8 19343 1 1 35 TYR CG C -0.377 -16.618 -6.916 1.00 . A A . 35 TYR CG 1 1 8 19344 1 1 35 TYR CZ C 0.037 -15.712 -4.284 1.00 . A A . 35 TYR CZ 1 1 8 19345 1 1 35 TYR H H -1.141 -18.442 -10.456 1.00 . A A . 35 TYR H 1 1 8 19346 1 1 35 TYR HA H 0.473 -18.976 -8.140 1.00 . A A . 35 TYR HA 1 1 8 19347 1 1 35 TYR HB2 H 0.138 -16.701 -8.989 1.00 . A A . 35 TYR HB2 1 1 8 19348 1 1 35 TYR HB3 H -1.597 -16.812 -8.662 1.00 . A A . 35 TYR HB3 1 1 8 19349 1 1 35 TYR HD1 H 1.586 -17.501 -6.745 1.00 . A A . 35 TYR HD1 1 1 8 19350 1 1 35 TYR HD2 H -2.270 -15.602 -6.793 1.00 . A A . 35 TYR HD2 1 1 8 19351 1 1 35 TYR HE1 H 1.945 -16.712 -4.417 1.00 . A A . 35 TYR HE1 1 1 8 19352 1 1 35 TYR HE2 H -1.906 -14.789 -4.473 1.00 . A A . 35 TYR HE2 1 1 8 19353 1 1 35 TYR HH H -0.446 -14.696 -2.666 1.00 . A A . 35 TYR HH 1 1 8 19354 1 1 35 TYR N N -0.813 -19.106 -9.767 1.00 . A A . 35 TYR N 1 1 8 19355 1 1 35 TYR O O -1.166 -19.590 -6.300 1.00 . A A . 35 TYR O 1 1 8 19356 1 1 35 TYR OH O 0.239 -15.292 -3.001 1.00 . A A . 35 TYR OH 1 1 8 19357 1 1 36 ALA C C -3.512 -21.591 -6.827 1.00 . A A . 36 ALA C 1 1 8 19358 1 1 36 ALA CA C -3.780 -20.102 -7.033 1.00 . A A . 36 ALA CA 1 1 8 19359 1 1 36 ALA CB C -5.135 -19.900 -7.700 1.00 . A A . 36 ALA CB 1 1 8 19360 1 1 36 ALA H H -3.027 -19.217 -8.814 1.00 . A A . 36 ALA H 1 1 8 19361 1 1 36 ALA HA H -3.784 -19.614 -6.059 1.00 . A A . 36 ALA HA 1 1 8 19362 1 1 36 ALA HB1 H -5.135 -20.371 -8.680 1.00 . A A . 36 ALA HB1 1 1 8 19363 1 1 36 ALA HB2 H -5.914 -20.342 -7.084 1.00 . A A . 36 ALA HB2 1 1 8 19364 1 1 36 ALA HB3 H -5.329 -18.833 -7.806 1.00 . A A . 36 ALA HB3 1 1 8 19365 1 1 36 ALA N N -2.767 -19.491 -7.875 1.00 . A A . 36 ALA N 1 1 8 19366 1 1 36 ALA O O -3.837 -22.121 -5.767 1.00 . A A . 36 ALA O 1 1 8 19367 1 1 37 LEU C C -1.395 -23.897 -6.819 1.00 . A A . 37 LEU C 1 1 8 19368 1 1 37 LEU CA C -2.611 -23.687 -7.712 1.00 . A A . 37 LEU CA 1 1 8 19369 1 1 37 LEU CB C -2.340 -24.259 -9.108 1.00 . A A . 37 LEU CB 1 1 8 19370 1 1 37 LEU CD1 C -3.835 -26.281 -8.857 1.00 . A A . 37 LEU CD1 1 1 8 19371 1 1 37 LEU CD2 C -4.807 -24.138 -9.672 1.00 . A A . 37 LEU CD2 1 1 8 19372 1 1 37 LEU CG C -3.556 -25.011 -9.671 1.00 . A A . 37 LEU CG 1 1 8 19373 1 1 37 LEU H H -2.694 -21.792 -8.680 1.00 . A A . 37 LEU H 1 1 8 19374 1 1 37 LEU HA H -3.448 -24.212 -7.260 1.00 . A A . 37 LEU HA 1 1 8 19375 1 1 37 LEU HB2 H -2.060 -23.451 -9.786 1.00 . A A . 37 LEU HB2 1 1 8 19376 1 1 37 LEU HB3 H -1.500 -24.947 -9.042 1.00 . A A . 37 LEU HB3 1 1 8 19377 1 1 37 LEU HD11 H -4.642 -26.847 -9.325 1.00 . A A . 37 LEU HD11 1 1 8 19378 1 1 37 LEU HD12 H -2.942 -26.903 -8.829 1.00 . A A . 37 LEU HD12 1 1 8 19379 1 1 37 LEU HD13 H -4.133 -26.028 -7.839 1.00 . A A . 37 LEU HD13 1 1 8 19380 1 1 37 LEU HD21 H -5.668 -24.740 -9.952 1.00 . A A . 37 LEU HD21 1 1 8 19381 1 1 37 LEU HD22 H -4.986 -23.725 -8.682 1.00 . A A . 37 LEU HD22 1 1 8 19382 1 1 37 LEU HD23 H -4.689 -23.327 -10.389 1.00 . A A . 37 LEU HD23 1 1 8 19383 1 1 37 LEU HG H -3.336 -25.305 -10.699 1.00 . A A . 37 LEU HG 1 1 8 19384 1 1 37 LEU N N -2.928 -22.269 -7.819 1.00 . A A . 37 LEU N 1 1 8 19385 1 1 37 LEU O O -1.319 -24.895 -6.105 1.00 . A A . 37 LEU O 1 1 8 19386 1 1 38 ASP C C 0.305 -22.774 -4.533 1.00 . A A . 38 ASP C 1 1 8 19387 1 1 38 ASP CA C 0.717 -22.999 -5.989 1.00 . A A . 38 ASP CA 1 1 8 19388 1 1 38 ASP CB C 1.695 -21.920 -6.457 1.00 . A A . 38 ASP CB 1 1 8 19389 1 1 38 ASP CG C 3.065 -22.016 -5.796 1.00 . A A . 38 ASP CG 1 1 8 19390 1 1 38 ASP H H -0.536 -22.188 -7.508 1.00 . A A . 38 ASP H 1 1 8 19391 1 1 38 ASP HA H 1.192 -23.975 -6.076 1.00 . A A . 38 ASP HA 1 1 8 19392 1 1 38 ASP HB2 H 1.835 -22.024 -7.531 1.00 . A A . 38 ASP HB2 1 1 8 19393 1 1 38 ASP HB3 H 1.268 -20.938 -6.259 1.00 . A A . 38 ASP HB3 1 1 8 19394 1 1 38 ASP N N -0.449 -22.959 -6.858 1.00 . A A . 38 ASP N 1 1 8 19395 1 1 38 ASP O O 1.023 -23.169 -3.619 1.00 . A A . 38 ASP O 1 1 8 19396 1 1 38 ASP OD1 O 3.759 -20.974 -5.783 1.00 . A A . 38 ASP OD1 1 1 8 19397 1 1 38 ASP OD2 O 3.402 -23.119 -5.313 1.00 . A A . 38 ASP OD2 1 1 8 19398 1 1 39 HIS C C -2.836 -21.725 -2.902 1.00 . A A . 39 HIS C 1 1 8 19399 1 1 39 HIS CA C -1.311 -21.770 -2.978 1.00 . A A . 39 HIS CA 1 1 8 19400 1 1 39 HIS CB C -0.725 -20.398 -2.640 1.00 . A A . 39 HIS CB 1 1 8 19401 1 1 39 HIS CD2 C 1.612 -19.949 -3.540 1.00 . A A . 39 HIS CD2 1 1 8 19402 1 1 39 HIS CE1 C 2.812 -20.683 -1.847 1.00 . A A . 39 HIS CE1 1 1 8 19403 1 1 39 HIS CG C 0.776 -20.395 -2.557 1.00 . A A . 39 HIS CG 1 1 8 19404 1 1 39 HIS H H -1.446 -21.884 -5.089 1.00 . A A . 39 HIS H 1 1 8 19405 1 1 39 HIS HA H -0.951 -22.495 -2.253 1.00 . A A . 39 HIS HA 1 1 8 19406 1 1 39 HIS HB2 H -1.016 -19.705 -3.424 1.00 . A A . 39 HIS HB2 1 1 8 19407 1 1 39 HIS HB3 H -1.144 -20.053 -1.697 1.00 . A A . 39 HIS HB3 1 1 8 19408 1 1 39 HIS HD2 H 1.321 -19.522 -4.492 1.00 . A A . 39 HIS HD2 1 1 8 19409 1 1 39 HIS HE1 H 3.662 -20.944 -1.232 1.00 . A A . 39 HIS HE1 1 1 8 19410 1 1 39 HIS HE2 H 3.740 -19.949 -3.591 1.00 . A A . 39 HIS HE2 1 1 8 19411 1 1 39 HIS N N -0.855 -22.137 -4.310 1.00 . A A . 39 HIS N 1 1 8 19412 1 1 39 HIS ND1 N 1.534 -20.847 -1.475 1.00 . A A . 39 HIS ND1 1 1 8 19413 1 1 39 HIS NE2 N 2.889 -20.157 -3.082 1.00 . A A . 39 HIS NE2 1 1 8 19414 1 1 39 HIS O O -3.451 -20.738 -3.303 1.00 . A A . 39 HIS O 1 1 8 19415 1 1 40 ILE C C -5.262 -21.994 -0.938 1.00 . A A . 40 ILE C 1 1 8 19416 1 1 40 ILE CA C -4.892 -22.819 -2.169 1.00 . A A . 40 ILE CA 1 1 8 19417 1 1 40 ILE CB C -5.413 -24.253 -2.009 1.00 . A A . 40 ILE CB 1 1 8 19418 1 1 40 ILE CD1 C -3.458 -25.941 -2.026 1.00 . A A . 40 ILE CD1 1 1 8 19419 1 1 40 ILE CG1 C -4.488 -25.174 -1.191 1.00 . A A . 40 ILE CG1 1 1 8 19420 1 1 40 ILE CG2 C -5.731 -24.842 -3.379 1.00 . A A . 40 ILE CG2 1 1 8 19421 1 1 40 ILE H H -2.934 -23.613 -2.129 1.00 . A A . 40 ILE H 1 1 8 19422 1 1 40 ILE HA H -5.395 -22.364 -3.023 1.00 . A A . 40 ILE HA 1 1 8 19423 1 1 40 ILE HB H -6.360 -24.189 -1.476 1.00 . A A . 40 ILE HB 1 1 8 19424 1 1 40 ILE HD11 H -2.852 -25.256 -2.614 1.00 . A A . 40 ILE HD11 1 1 8 19425 1 1 40 ILE HD12 H -2.817 -26.515 -1.359 1.00 . A A . 40 ILE HD12 1 1 8 19426 1 1 40 ILE HD13 H -3.967 -26.637 -2.694 1.00 . A A . 40 ILE HD13 1 1 8 19427 1 1 40 ILE HG12 H -3.979 -24.586 -0.433 1.00 . A A . 40 ILE HG12 1 1 8 19428 1 1 40 ILE HG13 H -5.106 -25.913 -0.685 1.00 . A A . 40 ILE HG13 1 1 8 19429 1 1 40 ILE HG21 H -4.839 -24.830 -4.005 1.00 . A A . 40 ILE HG21 1 1 8 19430 1 1 40 ILE HG22 H -6.089 -25.865 -3.257 1.00 . A A . 40 ILE HG22 1 1 8 19431 1 1 40 ILE HG23 H -6.516 -24.246 -3.841 1.00 . A A . 40 ILE HG23 1 1 8 19432 1 1 40 ILE N N -3.456 -22.792 -2.386 1.00 . A A . 40 ILE N 1 1 8 19433 1 1 40 ILE O O -6.431 -21.679 -0.758 1.00 . A A . 40 ILE O 1 1 8 19434 1 1 41 ASP C C -5.204 -19.533 0.870 1.00 . A A . 41 ASP C 1 1 8 19435 1 1 41 ASP CA C -4.533 -20.884 1.132 1.00 . A A . 41 ASP CA 1 1 8 19436 1 1 41 ASP CB C -3.211 -20.673 1.872 1.00 . A A . 41 ASP CB 1 1 8 19437 1 1 41 ASP CG C -2.607 -21.972 2.393 1.00 . A A . 41 ASP CG 1 1 8 19438 1 1 41 ASP H H -3.331 -21.902 -0.304 1.00 . A A . 41 ASP H 1 1 8 19439 1 1 41 ASP HA H -5.192 -21.467 1.775 1.00 . A A . 41 ASP HA 1 1 8 19440 1 1 41 ASP HB2 H -2.502 -20.193 1.196 1.00 . A A . 41 ASP HB2 1 1 8 19441 1 1 41 ASP HB3 H -3.387 -20.006 2.717 1.00 . A A . 41 ASP HB3 1 1 8 19442 1 1 41 ASP N N -4.287 -21.639 -0.094 1.00 . A A . 41 ASP N 1 1 8 19443 1 1 41 ASP O O -5.747 -18.935 1.795 1.00 . A A . 41 ASP O 1 1 8 19444 1 1 41 ASP OD1 O -1.373 -21.977 2.586 1.00 . A A . 41 ASP OD1 1 1 8 19445 1 1 41 ASP OD2 O -3.378 -22.937 2.593 1.00 . A A . 41 ASP OD2 1 1 8 19446 1 1 42 ILE C C -7.082 -18.047 -1.585 1.00 . A A . 42 ILE C 1 1 8 19447 1 1 42 ILE CA C -5.820 -17.802 -0.757 1.00 . A A . 42 ILE CA 1 1 8 19448 1 1 42 ILE CB C -4.835 -16.875 -1.468 1.00 . A A . 42 ILE CB 1 1 8 19449 1 1 42 ILE CD1 C -2.738 -17.802 -2.600 1.00 . A A . 42 ILE CD1 1 1 8 19450 1 1 42 ILE CG1 C -4.232 -17.532 -2.718 1.00 . A A . 42 ILE CG1 1 1 8 19451 1 1 42 ILE CG2 C -3.796 -16.352 -0.471 1.00 . A A . 42 ILE CG2 1 1 8 19452 1 1 42 ILE H H -4.678 -19.571 -1.088 1.00 . A A . 42 ILE H 1 1 8 19453 1 1 42 ILE HA H -6.137 -17.294 0.153 1.00 . A A . 42 ILE HA 1 1 8 19454 1 1 42 ILE HB H -5.407 -16.013 -1.809 1.00 . A A . 42 ILE HB 1 1 8 19455 1 1 42 ILE HD11 H -2.194 -16.874 -2.425 1.00 . A A . 42 ILE HD11 1 1 8 19456 1 1 42 ILE HD12 H -2.564 -18.496 -1.773 1.00 . A A . 42 ILE HD12 1 1 8 19457 1 1 42 ILE HD13 H -2.388 -18.240 -3.532 1.00 . A A . 42 ILE HD13 1 1 8 19458 1 1 42 ILE HG12 H -4.739 -18.477 -2.918 1.00 . A A . 42 ILE HG12 1 1 8 19459 1 1 42 ILE HG13 H -4.378 -16.872 -3.572 1.00 . A A . 42 ILE HG13 1 1 8 19460 1 1 42 ILE HG21 H -3.209 -17.180 -0.075 1.00 . A A . 42 ILE HG21 1 1 8 19461 1 1 42 ILE HG22 H -3.136 -15.634 -0.960 1.00 . A A . 42 ILE HG22 1 1 8 19462 1 1 42 ILE HG23 H -4.307 -15.846 0.351 1.00 . A A . 42 ILE HG23 1 1 8 19463 1 1 42 ILE N N -5.170 -19.051 -0.375 1.00 . A A . 42 ILE N 1 1 8 19464 1 1 42 ILE O O -7.611 -17.117 -2.188 1.00 . A A . 42 ILE O 1 1 8 19465 1 1 43 GLU C C -9.952 -18.670 -1.930 1.00 . A A . 43 GLU C 1 1 8 19466 1 1 43 GLU CA C -8.810 -19.592 -2.352 1.00 . A A . 43 GLU CA 1 1 8 19467 1 1 43 GLU CB C -9.174 -21.065 -2.134 1.00 . A A . 43 GLU CB 1 1 8 19468 1 1 43 GLU CD C -10.817 -21.053 -0.149 1.00 . A A . 43 GLU CD 1 1 8 19469 1 1 43 GLU CG C -9.433 -21.437 -0.671 1.00 . A A . 43 GLU CG 1 1 8 19470 1 1 43 GLU H H -7.100 -20.044 -1.150 1.00 . A A . 43 GLU H 1 1 8 19471 1 1 43 GLU HA H -8.632 -19.447 -3.418 1.00 . A A . 43 GLU HA 1 1 8 19472 1 1 43 GLU HB2 H -10.047 -21.311 -2.734 1.00 . A A . 43 GLU HB2 1 1 8 19473 1 1 43 GLU HB3 H -8.338 -21.665 -2.487 1.00 . A A . 43 GLU HB3 1 1 8 19474 1 1 43 GLU HG2 H -9.338 -22.518 -0.579 1.00 . A A . 43 GLU HG2 1 1 8 19475 1 1 43 GLU HG3 H -8.675 -20.970 -0.039 1.00 . A A . 43 GLU HG3 1 1 8 19476 1 1 43 GLU N N -7.580 -19.288 -1.628 1.00 . A A . 43 GLU N 1 1 8 19477 1 1 43 GLU O O -10.839 -18.373 -2.727 1.00 . A A . 43 GLU O 1 1 8 19478 1 1 43 GLU OE1 O -11.727 -20.854 -0.979 1.00 . A A . 43 GLU OE1 1 1 8 19479 1 1 43 GLU OE2 O -10.930 -20.968 1.094 1.00 . A A . 43 GLU OE2 1 1 8 19480 1 1 44 SER C C -11.048 -16.004 -0.907 1.00 . A A . 44 SER C 1 1 8 19481 1 1 44 SER CA C -10.982 -17.337 -0.158 1.00 . A A . 44 SER CA 1 1 8 19482 1 1 44 SER CB C -10.747 -17.106 1.335 1.00 . A A . 44 SER CB 1 1 8 19483 1 1 44 SER H H -9.180 -18.487 -0.068 1.00 . A A . 44 SER H 1 1 8 19484 1 1 44 SER HA H -11.943 -17.838 -0.278 1.00 . A A . 44 SER HA 1 1 8 19485 1 1 44 SER HB2 H -10.820 -18.057 1.869 1.00 . A A . 44 SER HB2 1 1 8 19486 1 1 44 SER HB3 H -9.752 -16.690 1.483 1.00 . A A . 44 SER HB3 1 1 8 19487 1 1 44 SER HG H -12.569 -16.622 1.812 1.00 . A A . 44 SER HG 1 1 8 19488 1 1 44 SER N N -9.938 -18.211 -0.676 1.00 . A A . 44 SER N 1 1 8 19489 1 1 44 SER O O -12.134 -15.578 -1.304 1.00 . A A . 44 SER O 1 1 8 19490 1 1 44 SER OG O -11.706 -16.201 1.839 1.00 . A A . 44 SER OG 1 1 8 19491 1 1 45 LYS C C -10.151 -14.318 -3.313 1.00 . A A . 45 LYS C 1 1 8 19492 1 1 45 LYS CA C -9.897 -14.064 -1.828 1.00 . A A . 45 LYS CA 1 1 8 19493 1 1 45 LYS CB C -8.578 -13.305 -1.592 1.00 . A A . 45 LYS CB 1 1 8 19494 1 1 45 LYS CD C -6.049 -13.335 -2.097 1.00 . A A . 45 LYS CD 1 1 8 19495 1 1 45 LYS CE C -5.611 -12.873 -0.702 1.00 . A A . 45 LYS CE 1 1 8 19496 1 1 45 LYS CG C -7.369 -14.111 -2.074 1.00 . A A . 45 LYS CG 1 1 8 19497 1 1 45 LYS H H -9.030 -15.706 -0.766 1.00 . A A . 45 LYS H 1 1 8 19498 1 1 45 LYS HA H -10.713 -13.451 -1.451 1.00 . A A . 45 LYS HA 1 1 8 19499 1 1 45 LYS HB2 H -8.613 -12.364 -2.141 1.00 . A A . 45 LYS HB2 1 1 8 19500 1 1 45 LYS HB3 H -8.464 -13.088 -0.528 1.00 . A A . 45 LYS HB3 1 1 8 19501 1 1 45 LYS HD2 H -5.276 -13.987 -2.507 1.00 . A A . 45 LYS HD2 1 1 8 19502 1 1 45 LYS HD3 H -6.148 -12.469 -2.745 1.00 . A A . 45 LYS HD3 1 1 8 19503 1 1 45 LYS HE2 H -6.244 -12.044 -0.383 1.00 . A A . 45 LYS HE2 1 1 8 19504 1 1 45 LYS HE3 H -5.739 -13.698 -0.002 1.00 . A A . 45 LYS HE3 1 1 8 19505 1 1 45 LYS HG2 H -7.254 -14.968 -1.417 1.00 . A A . 45 LYS HG2 1 1 8 19506 1 1 45 LYS HG3 H -7.559 -14.454 -3.089 1.00 . A A . 45 LYS HG3 1 1 8 19507 1 1 45 LYS HZ1 H -3.595 -13.221 -0.973 1.00 . A A . 45 LYS HZ1 1 1 8 19508 1 1 45 LYS HZ2 H -4.052 -11.686 -1.329 1.00 . A A . 45 LYS HZ2 1 1 8 19509 1 1 45 LYS HZ3 H -3.918 -12.163 0.236 1.00 . A A . 45 LYS HZ3 1 1 8 19510 1 1 45 LYS N N -9.906 -15.334 -1.108 1.00 . A A . 45 LYS N 1 1 8 19511 1 1 45 LYS NZ N -4.193 -12.457 -0.693 1.00 . A A . 45 LYS NZ 1 1 8 19512 1 1 45 LYS O O -10.644 -13.440 -4.017 1.00 . A A . 45 LYS O 1 1 8 19513 1 1 46 ILE C C -11.462 -16.049 -5.510 1.00 . A A . 46 ILE C 1 1 8 19514 1 1 46 ILE CA C -9.984 -15.887 -5.186 1.00 . A A . 46 ILE CA 1 1 8 19515 1 1 46 ILE CB C -9.207 -17.178 -5.449 1.00 . A A . 46 ILE CB 1 1 8 19516 1 1 46 ILE CD1 C -6.857 -18.132 -5.303 1.00 . A A . 46 ILE CD1 1 1 8 19517 1 1 46 ILE CG1 C -7.709 -16.866 -5.359 1.00 . A A . 46 ILE CG1 1 1 8 19518 1 1 46 ILE CG2 C -9.567 -17.768 -6.816 1.00 . A A . 46 ILE CG2 1 1 8 19519 1 1 46 ILE H H -9.428 -16.207 -3.162 1.00 . A A . 46 ILE H 1 1 8 19520 1 1 46 ILE HA H -9.579 -15.095 -5.821 1.00 . A A . 46 ILE HA 1 1 8 19521 1 1 46 ILE HB H -9.463 -17.908 -4.683 1.00 . A A . 46 ILE HB 1 1 8 19522 1 1 46 ILE HD11 H -5.803 -17.864 -5.323 1.00 . A A . 46 ILE HD11 1 1 8 19523 1 1 46 ILE HD12 H -7.070 -18.675 -4.382 1.00 . A A . 46 ILE HD12 1 1 8 19524 1 1 46 ILE HD13 H -7.080 -18.760 -6.162 1.00 . A A . 46 ILE HD13 1 1 8 19525 1 1 46 ILE HG12 H -7.422 -16.273 -6.222 1.00 . A A . 46 ILE HG12 1 1 8 19526 1 1 46 ILE HG13 H -7.509 -16.282 -4.463 1.00 . A A . 46 ILE HG13 1 1 8 19527 1 1 46 ILE HG21 H -8.967 -18.656 -7.008 1.00 . A A . 46 ILE HG21 1 1 8 19528 1 1 46 ILE HG22 H -10.620 -18.052 -6.829 1.00 . A A . 46 ILE HG22 1 1 8 19529 1 1 46 ILE HG23 H -9.388 -17.030 -7.597 1.00 . A A . 46 ILE HG23 1 1 8 19530 1 1 46 ILE N N -9.817 -15.520 -3.790 1.00 . A A . 46 ILE N 1 1 8 19531 1 1 46 ILE O O -11.938 -15.473 -6.486 1.00 . A A . 46 ILE O 1 1 8 19532 1 1 47 ILE C C -14.348 -15.702 -4.754 1.00 . A A . 47 ILE C 1 1 8 19533 1 1 47 ILE CA C -13.614 -17.031 -4.913 1.00 . A A . 47 ILE CA 1 1 8 19534 1 1 47 ILE CB C -14.155 -18.082 -3.934 1.00 . A A . 47 ILE CB 1 1 8 19535 1 1 47 ILE CD1 C -13.892 -20.020 -5.599 1.00 . A A . 47 ILE CD1 1 1 8 19536 1 1 47 ILE CG1 C -13.562 -19.470 -4.209 1.00 . A A . 47 ILE CG1 1 1 8 19537 1 1 47 ILE CG2 C -15.683 -18.143 -4.023 1.00 . A A . 47 ILE CG2 1 1 8 19538 1 1 47 ILE H H -11.745 -17.287 -3.917 1.00 . A A . 47 ILE H 1 1 8 19539 1 1 47 ILE HA H -13.770 -17.397 -5.924 1.00 . A A . 47 ILE HA 1 1 8 19540 1 1 47 ILE HB H -13.883 -17.791 -2.919 1.00 . A A . 47 ILE HB 1 1 8 19541 1 1 47 ILE HD11 H -14.969 -20.027 -5.763 1.00 . A A . 47 ILE HD11 1 1 8 19542 1 1 47 ILE HD12 H -13.406 -19.412 -6.364 1.00 . A A . 47 ILE HD12 1 1 8 19543 1 1 47 ILE HD13 H -13.518 -21.043 -5.674 1.00 . A A . 47 ILE HD13 1 1 8 19544 1 1 47 ILE HG12 H -12.482 -19.413 -4.105 1.00 . A A . 47 ILE HG12 1 1 8 19545 1 1 47 ILE HG13 H -13.947 -20.160 -3.462 1.00 . A A . 47 ILE HG13 1 1 8 19546 1 1 47 ILE HG21 H -16.115 -17.213 -3.645 1.00 . A A . 47 ILE HG21 1 1 8 19547 1 1 47 ILE HG22 H -15.991 -18.288 -5.058 1.00 . A A . 47 ILE HG22 1 1 8 19548 1 1 47 ILE HG23 H -16.052 -18.974 -3.419 1.00 . A A . 47 ILE HG23 1 1 8 19549 1 1 47 ILE N N -12.189 -16.825 -4.699 1.00 . A A . 47 ILE N 1 1 8 19550 1 1 47 ILE O O -15.330 -15.441 -5.450 1.00 . A A . 47 ILE O 1 1 8 19551 1 1 48 SER C C -14.429 -12.673 -4.830 1.00 . A A . 48 SER C 1 1 8 19552 1 1 48 SER CA C -14.508 -13.571 -3.592 1.00 . A A . 48 SER CA 1 1 8 19553 1 1 48 SER CB C -13.833 -12.887 -2.403 1.00 . A A . 48 SER CB 1 1 8 19554 1 1 48 SER H H -13.061 -15.111 -3.296 1.00 . A A . 48 SER H 1 1 8 19555 1 1 48 SER HA H -15.558 -13.738 -3.350 1.00 . A A . 48 SER HA 1 1 8 19556 1 1 48 SER HB2 H -12.783 -12.697 -2.636 1.00 . A A . 48 SER HB2 1 1 8 19557 1 1 48 SER HB3 H -14.338 -11.942 -2.208 1.00 . A A . 48 SER HB3 1 1 8 19558 1 1 48 SER HG H -13.287 -14.432 -1.328 1.00 . A A . 48 SER HG 1 1 8 19559 1 1 48 SER N N -13.875 -14.855 -3.837 1.00 . A A . 48 SER N 1 1 8 19560 1 1 48 SER O O -15.386 -11.969 -5.141 1.00 . A A . 48 SER O 1 1 8 19561 1 1 48 SER OG O -13.918 -13.704 -1.253 1.00 . A A . 48 SER OG 1 1 8 19562 1 1 49 LEU C C -13.837 -12.385 -7.962 1.00 . A A . 49 LEU C 1 1 8 19563 1 1 49 LEU CA C -13.135 -11.842 -6.719 1.00 . A A . 49 LEU CA 1 1 8 19564 1 1 49 LEU CB C -11.640 -11.616 -6.963 1.00 . A A . 49 LEU CB 1 1 8 19565 1 1 49 LEU CD1 C -11.614 -9.108 -7.106 1.00 . A A . 49 LEU CD1 1 1 8 19566 1 1 49 LEU CD2 C -11.641 -10.161 -4.865 1.00 . A A . 49 LEU CD2 1 1 8 19567 1 1 49 LEU CG C -11.146 -10.320 -6.303 1.00 . A A . 49 LEU CG 1 1 8 19568 1 1 49 LEU H H -12.527 -13.284 -5.276 1.00 . A A . 49 LEU H 1 1 8 19569 1 1 49 LEU HA H -13.598 -10.883 -6.499 1.00 . A A . 49 LEU HA 1 1 8 19570 1 1 49 LEU HB2 H -11.079 -12.462 -6.568 1.00 . A A . 49 LEU HB2 1 1 8 19571 1 1 49 LEU HB3 H -11.454 -11.553 -8.036 1.00 . A A . 49 LEU HB3 1 1 8 19572 1 1 49 LEU HD11 H -12.702 -9.064 -7.126 1.00 . A A . 49 LEU HD11 1 1 8 19573 1 1 49 LEU HD12 H -11.223 -8.195 -6.652 1.00 . A A . 49 LEU HD12 1 1 8 19574 1 1 49 LEU HD13 H -11.240 -9.181 -8.130 1.00 . A A . 49 LEU HD13 1 1 8 19575 1 1 49 LEU HD21 H -12.724 -10.027 -4.846 1.00 . A A . 49 LEU HD21 1 1 8 19576 1 1 49 LEU HD22 H -11.380 -11.046 -4.287 1.00 . A A . 49 LEU HD22 1 1 8 19577 1 1 49 LEU HD23 H -11.177 -9.280 -4.425 1.00 . A A . 49 LEU HD23 1 1 8 19578 1 1 49 LEU HG H -10.057 -10.332 -6.299 1.00 . A A . 49 LEU HG 1 1 8 19579 1 1 49 LEU N N -13.299 -12.687 -5.545 1.00 . A A . 49 LEU N 1 1 8 19580 1 1 49 LEU O O -14.258 -11.583 -8.791 1.00 . A A . 49 LEU O 1 1 8 19581 1 1 50 ILE C C -16.181 -13.889 -9.188 1.00 . A A . 50 ILE C 1 1 8 19582 1 1 50 ILE CA C -14.692 -14.204 -9.302 1.00 . A A . 50 ILE CA 1 1 8 19583 1 1 50 ILE CB C -14.506 -15.714 -9.506 1.00 . A A . 50 ILE CB 1 1 8 19584 1 1 50 ILE CD1 C -14.902 -17.971 -8.406 1.00 . A A . 50 ILE CD1 1 1 8 19585 1 1 50 ILE CG1 C -14.740 -16.472 -8.201 1.00 . A A . 50 ILE CG1 1 1 8 19586 1 1 50 ILE CG2 C -13.123 -16.005 -10.086 1.00 . A A . 50 ILE CG2 1 1 8 19587 1 1 50 ILE H H -13.600 -14.363 -7.454 1.00 . A A . 50 ILE H 1 1 8 19588 1 1 50 ILE HA H -14.312 -13.687 -10.183 1.00 . A A . 50 ILE HA 1 1 8 19589 1 1 50 ILE HB H -15.249 -16.044 -10.233 1.00 . A A . 50 ILE HB 1 1 8 19590 1 1 50 ILE HD11 H -15.780 -18.152 -9.026 1.00 . A A . 50 ILE HD11 1 1 8 19591 1 1 50 ILE HD12 H -14.010 -18.392 -8.872 1.00 . A A . 50 ILE HD12 1 1 8 19592 1 1 50 ILE HD13 H -15.058 -18.446 -7.439 1.00 . A A . 50 ILE HD13 1 1 8 19593 1 1 50 ILE HG12 H -13.896 -16.287 -7.538 1.00 . A A . 50 ILE HG12 1 1 8 19594 1 1 50 ILE HG13 H -15.652 -16.110 -7.732 1.00 . A A . 50 ILE HG13 1 1 8 19595 1 1 50 ILE HG21 H -12.986 -15.430 -11.004 1.00 . A A . 50 ILE HG21 1 1 8 19596 1 1 50 ILE HG22 H -12.362 -15.727 -9.358 1.00 . A A . 50 ILE HG22 1 1 8 19597 1 1 50 ILE HG23 H -13.041 -17.066 -10.331 1.00 . A A . 50 ILE HG23 1 1 8 19598 1 1 50 ILE N N -13.978 -13.707 -8.127 1.00 . A A . 50 ILE N 1 1 8 19599 1 1 50 ILE O O -16.798 -13.517 -10.183 1.00 . A A . 50 ILE O 1 1 8 19600 1 1 51 ILE C C -18.437 -12.229 -7.983 1.00 . A A . 51 ILE C 1 1 8 19601 1 1 51 ILE CA C -18.194 -13.730 -7.843 1.00 . A A . 51 ILE CA 1 1 8 19602 1 1 51 ILE CB C -18.738 -14.274 -6.514 1.00 . A A . 51 ILE CB 1 1 8 19603 1 1 51 ILE CD1 C -18.610 -14.095 -3.981 1.00 . A A . 51 ILE CD1 1 1 8 19604 1 1 51 ILE CG1 C -18.113 -13.550 -5.316 1.00 . A A . 51 ILE CG1 1 1 8 19605 1 1 51 ILE CG2 C -18.506 -15.786 -6.441 1.00 . A A . 51 ILE CG2 1 1 8 19606 1 1 51 ILE H H -16.239 -14.350 -7.195 1.00 . A A . 51 ILE H 1 1 8 19607 1 1 51 ILE HA H -18.734 -14.225 -8.652 1.00 . A A . 51 ILE HA 1 1 8 19608 1 1 51 ILE HB H -19.814 -14.093 -6.495 1.00 . A A . 51 ILE HB 1 1 8 19609 1 1 51 ILE HD11 H -18.284 -15.126 -3.856 1.00 . A A . 51 ILE HD11 1 1 8 19610 1 1 51 ILE HD12 H -18.194 -13.489 -3.177 1.00 . A A . 51 ILE HD12 1 1 8 19611 1 1 51 ILE HD13 H -19.696 -14.038 -3.948 1.00 . A A . 51 ILE HD13 1 1 8 19612 1 1 51 ILE HG12 H -17.031 -13.660 -5.356 1.00 . A A . 51 ILE HG12 1 1 8 19613 1 1 51 ILE HG13 H -18.365 -12.493 -5.362 1.00 . A A . 51 ILE HG13 1 1 8 19614 1 1 51 ILE HG21 H -17.441 -16.005 -6.384 1.00 . A A . 51 ILE HG21 1 1 8 19615 1 1 51 ILE HG22 H -19.010 -16.195 -5.566 1.00 . A A . 51 ILE HG22 1 1 8 19616 1 1 51 ILE HG23 H -18.920 -16.259 -7.330 1.00 . A A . 51 ILE HG23 1 1 8 19617 1 1 51 ILE N N -16.773 -14.030 -7.996 1.00 . A A . 51 ILE N 1 1 8 19618 1 1 51 ILE O O -19.426 -11.829 -8.596 1.00 . A A . 51 ILE O 1 1 8 19619 1 1 52 ASP C C -17.545 -9.510 -8.999 1.00 . A A . 52 ASP C 1 1 8 19620 1 1 52 ASP CA C -17.698 -9.953 -7.545 1.00 . A A . 52 ASP CA 1 1 8 19621 1 1 52 ASP CB C -16.652 -9.264 -6.667 1.00 . A A . 52 ASP CB 1 1 8 19622 1 1 52 ASP CG C -16.929 -7.771 -6.514 1.00 . A A . 52 ASP CG 1 1 8 19623 1 1 52 ASP H H -16.762 -11.766 -6.904 1.00 . A A . 52 ASP H 1 1 8 19624 1 1 52 ASP HA H -18.690 -9.676 -7.192 1.00 . A A . 52 ASP HA 1 1 8 19625 1 1 52 ASP HB2 H -16.664 -9.722 -5.678 1.00 . A A . 52 ASP HB2 1 1 8 19626 1 1 52 ASP HB3 H -15.665 -9.404 -7.109 1.00 . A A . 52 ASP HB3 1 1 8 19627 1 1 52 ASP N N -17.550 -11.396 -7.425 1.00 . A A . 52 ASP N 1 1 8 19628 1 1 52 ASP O O -18.376 -8.766 -9.516 1.00 . A A . 52 ASP O 1 1 8 19629 1 1 52 ASP OD1 O -18.090 -7.370 -6.752 1.00 . A A . 52 ASP OD1 1 1 8 19630 1 1 52 ASP OD2 O -15.969 -7.052 -6.160 1.00 . A A . 52 ASP OD2 1 1 8 19631 1 1 53 TYR C C -17.376 -10.149 -11.920 1.00 . A A . 53 TYR C 1 1 8 19632 1 1 53 TYR CA C -16.239 -9.619 -11.056 1.00 . A A . 53 TYR CA 1 1 8 19633 1 1 53 TYR CB C -14.888 -10.194 -11.482 1.00 . A A . 53 TYR CB 1 1 8 19634 1 1 53 TYR CD1 C -14.350 -8.988 -13.668 1.00 . A A . 53 TYR CD1 1 1 8 19635 1 1 53 TYR CD2 C -14.497 -11.413 -13.641 1.00 . A A . 53 TYR CD2 1 1 8 19636 1 1 53 TYR CE1 C -14.012 -9.023 -15.034 1.00 . A A . 53 TYR CE1 1 1 8 19637 1 1 53 TYR CE2 C -14.170 -11.456 -15.003 1.00 . A A . 53 TYR CE2 1 1 8 19638 1 1 53 TYR CG C -14.574 -10.188 -12.968 1.00 . A A . 53 TYR CG 1 1 8 19639 1 1 53 TYR CZ C -13.930 -10.261 -15.703 1.00 . A A . 53 TYR CZ 1 1 8 19640 1 1 53 TYR H H -15.814 -10.577 -9.205 1.00 . A A . 53 TYR H 1 1 8 19641 1 1 53 TYR HA H -16.206 -8.532 -11.153 1.00 . A A . 53 TYR HA 1 1 8 19642 1 1 53 TYR HB2 H -14.102 -9.652 -10.957 1.00 . A A . 53 TYR HB2 1 1 8 19643 1 1 53 TYR HB3 H -14.847 -11.230 -11.148 1.00 . A A . 53 TYR HB3 1 1 8 19644 1 1 53 TYR HD1 H -14.434 -8.041 -13.159 1.00 . A A . 53 TYR HD1 1 1 8 19645 1 1 53 TYR HD2 H -14.687 -12.331 -13.103 1.00 . A A . 53 TYR HD2 1 1 8 19646 1 1 53 TYR HE1 H -13.809 -8.110 -15.583 1.00 . A A . 53 TYR HE1 1 1 8 19647 1 1 53 TYR HE2 H -14.101 -12.398 -15.519 1.00 . A A . 53 TYR HE2 1 1 8 19648 1 1 53 TYR HH H -13.617 -11.193 -17.384 1.00 . A A . 53 TYR HH 1 1 8 19649 1 1 53 TYR N N -16.480 -9.970 -9.667 1.00 . A A . 53 TYR N 1 1 8 19650 1 1 53 TYR O O -17.845 -9.433 -12.801 1.00 . A A . 53 TYR O 1 1 8 19651 1 1 53 TYR OH O -13.618 -10.301 -17.028 1.00 . A A . 53 TYR OH 1 1 8 19652 1 1 54 SER C C -20.179 -11.213 -12.379 1.00 . A A . 54 SER C 1 1 8 19653 1 1 54 SER CA C -18.872 -11.989 -12.491 1.00 . A A . 54 SER CA 1 1 8 19654 1 1 54 SER CB C -19.109 -13.431 -12.042 1.00 . A A . 54 SER CB 1 1 8 19655 1 1 54 SER H H -17.426 -11.930 -10.929 1.00 . A A . 54 SER H 1 1 8 19656 1 1 54 SER HA H -18.553 -11.992 -13.533 1.00 . A A . 54 SER HA 1 1 8 19657 1 1 54 SER HB2 H -18.183 -13.997 -12.106 1.00 . A A . 54 SER HB2 1 1 8 19658 1 1 54 SER HB3 H -19.459 -13.438 -11.010 1.00 . A A . 54 SER HB3 1 1 8 19659 1 1 54 SER HG H -20.909 -13.557 -12.781 1.00 . A A . 54 SER HG 1 1 8 19660 1 1 54 SER N N -17.823 -11.385 -11.685 1.00 . A A . 54 SER N 1 1 8 19661 1 1 54 SER O O -20.952 -11.184 -13.332 1.00 . A A . 54 SER O 1 1 8 19662 1 1 54 SER OG O -20.080 -14.032 -12.875 1.00 . A A . 54 SER OG 1 1 8 19663 1 1 55 ARG C C -21.591 -8.448 -11.674 1.00 . A A . 55 ARG C 1 1 8 19664 1 1 55 ARG CA C -21.678 -9.840 -11.046 1.00 . A A . 55 ARG CA 1 1 8 19665 1 1 55 ARG CB C -21.985 -9.760 -9.548 1.00 . A A . 55 ARG CB 1 1 8 19666 1 1 55 ARG CD C -24.345 -10.552 -9.889 1.00 . A A . 55 ARG CD 1 1 8 19667 1 1 55 ARG CG C -23.460 -9.468 -9.268 1.00 . A A . 55 ARG CG 1 1 8 19668 1 1 55 ARG CZ C -26.403 -11.778 -9.281 1.00 . A A . 55 ARG CZ 1 1 8 19669 1 1 55 ARG H H -19.773 -10.619 -10.467 1.00 . A A . 55 ARG H 1 1 8 19670 1 1 55 ARG HA H -22.472 -10.392 -11.548 1.00 . A A . 55 ARG HA 1 1 8 19671 1 1 55 ARG HB2 H -21.747 -10.717 -9.092 1.00 . A A . 55 ARG HB2 1 1 8 19672 1 1 55 ARG HB3 H -21.361 -8.994 -9.084 1.00 . A A . 55 ARG HB3 1 1 8 19673 1 1 55 ARG HD2 H -24.547 -10.300 -10.931 1.00 . A A . 55 ARG HD2 1 1 8 19674 1 1 55 ARG HD3 H -23.811 -11.505 -9.854 1.00 . A A . 55 ARG HD3 1 1 8 19675 1 1 55 ARG HE H -25.885 -9.962 -8.534 1.00 . A A . 55 ARG HE 1 1 8 19676 1 1 55 ARG HG2 H -23.614 -9.459 -8.189 1.00 . A A . 55 ARG HG2 1 1 8 19677 1 1 55 ARG HG3 H -23.735 -8.492 -9.670 1.00 . A A . 55 ARG HG3 1 1 8 19678 1 1 55 ARG HH11 H -25.320 -12.651 -10.775 1.00 . A A . 55 ARG HH11 1 1 8 19679 1 1 55 ARG HH12 H -26.737 -13.534 -10.242 1.00 . A A . 55 ARG HH12 1 1 8 19680 1 1 55 ARG HH21 H -27.743 -11.195 -7.857 1.00 . A A . 55 ARG HH21 1 1 8 19681 1 1 55 ARG HH22 H -28.047 -12.758 -8.589 1.00 . A A . 55 ARG HH22 1 1 8 19682 1 1 55 ARG N N -20.440 -10.580 -11.230 1.00 . A A . 55 ARG N 1 1 8 19683 1 1 55 ARG NE N -25.610 -10.705 -9.160 1.00 . A A . 55 ARG NE 1 1 8 19684 1 1 55 ARG NH1 N -26.129 -12.730 -10.173 1.00 . A A . 55 ARG NH1 1 1 8 19685 1 1 55 ARG NH2 N -27.483 -11.913 -8.511 1.00 . A A . 55 ARG NH2 1 1 8 19686 1 1 55 ARG O O -22.527 -8.018 -12.345 1.00 . A A . 55 ARG O 1 1 8 19687 1 1 56 LEU C C -19.968 -6.256 -13.393 1.00 . A A . 56 LEU C 1 1 8 19688 1 1 56 LEU CA C -20.284 -6.381 -11.907 1.00 . A A . 56 LEU CA 1 1 8 19689 1 1 56 LEU CB C -19.106 -5.781 -11.144 1.00 . A A . 56 LEU CB 1 1 8 19690 1 1 56 LEU CD1 C -18.035 -5.239 -9.020 1.00 . A A . 56 LEU CD1 1 1 8 19691 1 1 56 LEU CD2 C -20.448 -4.655 -9.340 1.00 . A A . 56 LEU CD2 1 1 8 19692 1 1 56 LEU CG C -19.355 -5.679 -9.640 1.00 . A A . 56 LEU CG 1 1 8 19693 1 1 56 LEU H H -19.716 -8.184 -10.943 1.00 . A A . 56 LEU H 1 1 8 19694 1 1 56 LEU HA H -21.184 -5.804 -11.698 1.00 . A A . 56 LEU HA 1 1 8 19695 1 1 56 LEU HB2 H -18.228 -6.408 -11.306 1.00 . A A . 56 LEU HB2 1 1 8 19696 1 1 56 LEU HB3 H -18.891 -4.785 -11.537 1.00 . A A . 56 LEU HB3 1 1 8 19697 1 1 56 LEU HD11 H -18.138 -5.162 -7.938 1.00 . A A . 56 LEU HD11 1 1 8 19698 1 1 56 LEU HD12 H -17.273 -5.981 -9.261 1.00 . A A . 56 LEU HD12 1 1 8 19699 1 1 56 LEU HD13 H -17.741 -4.270 -9.428 1.00 . A A . 56 LEU HD13 1 1 8 19700 1 1 56 LEU HD21 H -21.393 -4.993 -9.767 1.00 . A A . 56 LEU HD21 1 1 8 19701 1 1 56 LEU HD22 H -20.557 -4.548 -8.260 1.00 . A A . 56 LEU HD22 1 1 8 19702 1 1 56 LEU HD23 H -20.175 -3.694 -9.772 1.00 . A A . 56 LEU HD23 1 1 8 19703 1 1 56 LEU HG H -19.644 -6.647 -9.236 1.00 . A A . 56 LEU HG 1 1 8 19704 1 1 56 LEU N N -20.472 -7.752 -11.454 1.00 . A A . 56 LEU N 1 1 8 19705 1 1 56 LEU O O -20.567 -5.441 -14.092 1.00 . A A . 56 LEU O 1 1 8 19706 1 1 57 CYS C C -19.486 -7.079 -16.329 1.00 . A A . 57 CYS C 1 1 8 19707 1 1 57 CYS CA C -18.460 -6.924 -15.197 1.00 . A A . 57 CYS CA 1 1 8 19708 1 1 57 CYS CB C -17.305 -7.910 -15.361 1.00 . A A . 57 CYS CB 1 1 8 19709 1 1 57 CYS H H -18.669 -7.807 -13.272 1.00 . A A . 57 CYS H 1 1 8 19710 1 1 57 CYS HA H -18.046 -5.919 -15.247 1.00 . A A . 57 CYS HA 1 1 8 19711 1 1 57 CYS HB2 H -16.705 -7.618 -16.219 1.00 . A A . 57 CYS HB2 1 1 8 19712 1 1 57 CYS HB3 H -16.679 -7.900 -14.469 1.00 . A A . 57 CYS HB3 1 1 8 19713 1 1 57 CYS HG H -18.425 -9.742 -14.389 1.00 . A A . 57 CYS HG 1 1 8 19714 1 1 57 CYS N N -19.024 -7.070 -13.865 1.00 . A A . 57 CYS N 1 1 8 19715 1 1 57 CYS O O -20.545 -7.676 -16.139 1.00 . A A . 57 CYS O 1 1 8 19716 1 1 57 CYS SG S -17.965 -9.577 -15.632 1.00 . A A . 57 CYS SG 1 1 8 19717 1 1 58 PRO C C -20.178 -8.053 -19.202 1.00 . A A . 58 PRO C 1 1 8 19718 1 1 58 PRO CA C -19.943 -6.621 -18.734 1.00 . A A . 58 PRO CA 1 1 8 19719 1 1 58 PRO CB C -19.154 -5.860 -19.802 1.00 . A A . 58 PRO CB 1 1 8 19720 1 1 58 PRO CD C -17.964 -5.754 -17.743 1.00 . A A . 58 PRO CD 1 1 8 19721 1 1 58 PRO CG C -18.234 -4.944 -19.006 1.00 . A A . 58 PRO CG 1 1 8 19722 1 1 58 PRO HA H -20.903 -6.128 -18.578 1.00 . A A . 58 PRO HA 1 1 8 19723 1 1 58 PRO HB2 H -18.556 -6.560 -20.380 1.00 . A A . 58 PRO HB2 1 1 8 19724 1 1 58 PRO HB3 H -19.813 -5.293 -20.464 1.00 . A A . 58 PRO HB3 1 1 8 19725 1 1 58 PRO HD2 H -17.123 -6.432 -17.879 1.00 . A A . 58 PRO HD2 1 1 8 19726 1 1 58 PRO HD3 H -17.779 -5.069 -16.922 1.00 . A A . 58 PRO HD3 1 1 8 19727 1 1 58 PRO HG2 H -17.318 -4.718 -19.555 1.00 . A A . 58 PRO HG2 1 1 8 19728 1 1 58 PRO HG3 H -18.771 -4.031 -18.745 1.00 . A A . 58 PRO HG3 1 1 8 19729 1 1 58 PRO N N -19.160 -6.533 -17.511 1.00 . A A . 58 PRO N 1 1 8 19730 1 1 58 PRO O O -19.646 -9.009 -18.648 1.00 . A A . 58 PRO O 1 1 8 19731 1 1 59 ASP C C -20.302 -10.372 -21.196 1.00 . A A . 59 ASP C 1 1 8 19732 1 1 59 ASP CA C -21.455 -9.460 -20.769 1.00 . A A . 59 ASP CA 1 1 8 19733 1 1 59 ASP CB C -22.385 -9.199 -21.961 1.00 . A A . 59 ASP CB 1 1 8 19734 1 1 59 ASP CG C -21.828 -8.256 -23.033 1.00 . A A . 59 ASP CG 1 1 8 19735 1 1 59 ASP H H -21.315 -7.338 -20.701 1.00 . A A . 59 ASP H 1 1 8 19736 1 1 59 ASP HA H -22.019 -9.974 -19.994 1.00 . A A . 59 ASP HA 1 1 8 19737 1 1 59 ASP HB2 H -22.625 -10.155 -22.426 1.00 . A A . 59 ASP HB2 1 1 8 19738 1 1 59 ASP HB3 H -23.313 -8.769 -21.584 1.00 . A A . 59 ASP HB3 1 1 8 19739 1 1 59 ASP N N -20.994 -8.181 -20.248 1.00 . A A . 59 ASP N 1 1 8 19740 1 1 59 ASP O O -20.272 -11.553 -20.843 1.00 . A A . 59 ASP O 1 1 8 19741 1 1 59 ASP OD1 O -20.674 -7.791 -22.887 1.00 . A A . 59 ASP OD1 1 1 8 19742 1 1 59 ASP OD2 O -22.581 -8.010 -24.000 1.00 . A A . 59 ASP OD2 1 1 8 19743 1 1 60 SER C C -17.274 -10.937 -21.293 1.00 . A A . 60 SER C 1 1 8 19744 1 1 60 SER CA C -18.216 -10.604 -22.444 1.00 . A A . 60 SER CA 1 1 8 19745 1 1 60 SER CB C -17.495 -9.792 -23.516 1.00 . A A . 60 SER CB 1 1 8 19746 1 1 60 SER H H -19.420 -8.856 -22.208 1.00 . A A . 60 SER H 1 1 8 19747 1 1 60 SER HA H -18.577 -11.536 -22.887 1.00 . A A . 60 SER HA 1 1 8 19748 1 1 60 SER HB2 H -17.090 -8.880 -23.078 1.00 . A A . 60 SER HB2 1 1 8 19749 1 1 60 SER HB3 H -16.682 -10.389 -23.933 1.00 . A A . 60 SER HB3 1 1 8 19750 1 1 60 SER HG H -19.046 -8.825 -24.189 1.00 . A A . 60 SER HG 1 1 8 19751 1 1 60 SER N N -19.349 -9.835 -21.958 1.00 . A A . 60 SER N 1 1 8 19752 1 1 60 SER O O -16.596 -11.962 -21.308 1.00 . A A . 60 SER O 1 1 8 19753 1 1 60 SER OG O -18.405 -9.450 -24.541 1.00 . A A . 60 SER OG 1 1 8 19754 1 1 61 HIS C C -17.073 -11.301 -18.189 1.00 . A A . 61 HIS C 1 1 8 19755 1 1 61 HIS CA C -16.429 -10.258 -19.100 1.00 . A A . 61 HIS CA 1 1 8 19756 1 1 61 HIS CB C -16.241 -8.908 -18.415 1.00 . A A . 61 HIS CB 1 1 8 19757 1 1 61 HIS CD2 C -14.237 -7.562 -19.198 1.00 . A A . 61 HIS CD2 1 1 8 19758 1 1 61 HIS CE1 C -15.122 -6.511 -20.918 1.00 . A A . 61 HIS CE1 1 1 8 19759 1 1 61 HIS CG C -15.543 -7.930 -19.317 1.00 . A A . 61 HIS CG 1 1 8 19760 1 1 61 HIS H H -17.794 -9.215 -20.342 1.00 . A A . 61 HIS H 1 1 8 19761 1 1 61 HIS HA H -15.451 -10.629 -19.403 1.00 . A A . 61 HIS HA 1 1 8 19762 1 1 61 HIS HB2 H -17.215 -8.504 -18.144 1.00 . A A . 61 HIS HB2 1 1 8 19763 1 1 61 HIS HB3 H -15.654 -9.023 -17.505 1.00 . A A . 61 HIS HB3 1 1 8 19764 1 1 61 HIS HD2 H -13.543 -7.912 -18.451 1.00 . A A . 61 HIS HD2 1 1 8 19765 1 1 61 HIS HE1 H -15.218 -5.865 -21.780 1.00 . A A . 61 HIS HE1 1 1 8 19766 1 1 61 HIS HE2 H -13.104 -6.210 -20.396 1.00 . A A . 61 HIS HE2 1 1 8 19767 1 1 61 HIS N N -17.237 -10.059 -20.287 1.00 . A A . 61 HIS N 1 1 8 19768 1 1 61 HIS ND1 N -16.111 -7.264 -20.406 1.00 . A A . 61 HIS ND1 1 1 8 19769 1 1 61 HIS NE2 N -13.989 -6.669 -20.212 1.00 . A A . 61 HIS NE2 1 1 8 19770 1 1 61 HIS O O -16.366 -11.967 -17.436 1.00 . A A . 61 HIS O 1 1 8 19771 1 1 62 LYS C C -18.700 -13.873 -18.195 1.00 . A A . 62 LYS C 1 1 8 19772 1 1 62 LYS CA C -19.076 -12.540 -17.552 1.00 . A A . 62 LYS CA 1 1 8 19773 1 1 62 LYS CB C -20.597 -12.345 -17.572 1.00 . A A . 62 LYS CB 1 1 8 19774 1 1 62 LYS CD C -22.523 -10.962 -16.748 1.00 . A A . 62 LYS CD 1 1 8 19775 1 1 62 LYS CE C -22.915 -9.640 -16.091 1.00 . A A . 62 LYS CE 1 1 8 19776 1 1 62 LYS CG C -21.015 -11.192 -16.658 1.00 . A A . 62 LYS CG 1 1 8 19777 1 1 62 LYS H H -18.952 -10.799 -18.788 1.00 . A A . 62 LYS H 1 1 8 19778 1 1 62 LYS HA H -18.740 -12.559 -16.517 1.00 . A A . 62 LYS HA 1 1 8 19779 1 1 62 LYS HB2 H -20.925 -12.147 -18.590 1.00 . A A . 62 LYS HB2 1 1 8 19780 1 1 62 LYS HB3 H -21.073 -13.257 -17.213 1.00 . A A . 62 LYS HB3 1 1 8 19781 1 1 62 LYS HD2 H -22.805 -10.917 -17.798 1.00 . A A . 62 LYS HD2 1 1 8 19782 1 1 62 LYS HD3 H -23.053 -11.787 -16.269 1.00 . A A . 62 LYS HD3 1 1 8 19783 1 1 62 LYS HE2 H -22.296 -8.846 -16.507 1.00 . A A . 62 LYS HE2 1 1 8 19784 1 1 62 LYS HE3 H -23.961 -9.419 -16.307 1.00 . A A . 62 LYS HE3 1 1 8 19785 1 1 62 LYS HG2 H -20.738 -11.427 -15.634 1.00 . A A . 62 LYS HG2 1 1 8 19786 1 1 62 LYS HG3 H -20.502 -10.282 -16.956 1.00 . A A . 62 LYS HG3 1 1 8 19787 1 1 62 LYS HZ1 H -21.814 -10.045 -14.403 1.00 . A A . 62 LYS HZ1 1 1 8 19788 1 1 62 LYS HZ2 H -22.828 -8.755 -14.237 1.00 . A A . 62 LYS HZ2 1 1 8 19789 1 1 62 LYS HZ3 H -23.429 -10.291 -14.212 1.00 . A A . 62 LYS HZ3 1 1 8 19790 1 1 62 LYS N N -18.401 -11.452 -18.248 1.00 . A A . 62 LYS N 1 1 8 19791 1 1 62 LYS NZ N -22.732 -9.683 -14.628 1.00 . A A . 62 LYS NZ 1 1 8 19792 1 1 62 LYS O O -18.539 -14.861 -17.481 1.00 . A A . 62 LYS O 1 1 8 19793 1 1 63 LEU C C -16.635 -15.373 -19.695 1.00 . A A . 63 LEU C 1 1 8 19794 1 1 63 LEU CA C -18.062 -15.118 -20.185 1.00 . A A . 63 LEU CA 1 1 8 19795 1 1 63 LEU CB C -18.055 -14.908 -21.703 1.00 . A A . 63 LEU CB 1 1 8 19796 1 1 63 LEU CD1 C -18.013 -15.970 -23.956 1.00 . A A . 63 LEU CD1 1 1 8 19797 1 1 63 LEU CD2 C -17.439 -17.372 -22.015 1.00 . A A . 63 LEU CD2 1 1 8 19798 1 1 63 LEU CG C -18.310 -16.206 -22.478 1.00 . A A . 63 LEU CG 1 1 8 19799 1 1 63 LEU H H -18.793 -13.107 -20.086 1.00 . A A . 63 LEU H 1 1 8 19800 1 1 63 LEU HA H -18.709 -15.966 -19.945 1.00 . A A . 63 LEU HA 1 1 8 19801 1 1 63 LEU HB2 H -18.830 -14.190 -21.968 1.00 . A A . 63 LEU HB2 1 1 8 19802 1 1 63 LEU HB3 H -17.088 -14.494 -21.998 1.00 . A A . 63 LEU HB3 1 1 8 19803 1 1 63 LEU HD11 H -16.959 -15.738 -24.090 1.00 . A A . 63 LEU HD11 1 1 8 19804 1 1 63 LEU HD12 H -18.265 -16.866 -24.524 1.00 . A A . 63 LEU HD12 1 1 8 19805 1 1 63 LEU HD13 H -18.607 -15.134 -24.314 1.00 . A A . 63 LEU HD13 1 1 8 19806 1 1 63 LEU HD21 H -17.706 -17.650 -20.994 1.00 . A A . 63 LEU HD21 1 1 8 19807 1 1 63 LEU HD22 H -17.608 -18.231 -22.663 1.00 . A A . 63 LEU HD22 1 1 8 19808 1 1 63 LEU HD23 H -16.388 -17.087 -22.054 1.00 . A A . 63 LEU HD23 1 1 8 19809 1 1 63 LEU HG H -19.357 -16.488 -22.360 1.00 . A A . 63 LEU HG 1 1 8 19810 1 1 63 LEU N N -18.558 -13.918 -19.525 1.00 . A A . 63 LEU N 1 1 8 19811 1 1 63 LEU O O -16.262 -16.507 -19.406 1.00 . A A . 63 LEU O 1 1 8 19812 1 1 64 GLY C C -14.349 -14.798 -17.701 1.00 . A A . 64 GLY C 1 1 8 19813 1 1 64 GLY CA C -14.454 -14.390 -19.166 1.00 . A A . 64 GLY CA 1 1 8 19814 1 1 64 GLY H H -16.199 -13.388 -19.852 1.00 . A A . 64 GLY H 1 1 8 19815 1 1 64 GLY HA2 H -13.926 -15.123 -19.775 1.00 . A A . 64 GLY HA2 1 1 8 19816 1 1 64 GLY HA3 H -13.984 -13.415 -19.291 1.00 . A A . 64 GLY HA3 1 1 8 19817 1 1 64 GLY N N -15.837 -14.301 -19.604 1.00 . A A . 64 GLY N 1 1 8 19818 1 1 64 GLY O O -13.382 -15.453 -17.315 1.00 . A A . 64 GLY O 1 1 8 19819 1 1 65 SER C C -15.550 -16.294 -15.347 1.00 . A A . 65 SER C 1 1 8 19820 1 1 65 SER CA C -15.327 -14.797 -15.479 1.00 . A A . 65 SER CA 1 1 8 19821 1 1 65 SER CB C -16.409 -14.033 -14.724 1.00 . A A . 65 SER CB 1 1 8 19822 1 1 65 SER H H -16.099 -13.859 -17.230 1.00 . A A . 65 SER H 1 1 8 19823 1 1 65 SER HA H -14.359 -14.548 -15.046 1.00 . A A . 65 SER HA 1 1 8 19824 1 1 65 SER HB2 H -16.276 -12.962 -14.867 1.00 . A A . 65 SER HB2 1 1 8 19825 1 1 65 SER HB3 H -17.391 -14.334 -15.090 1.00 . A A . 65 SER HB3 1 1 8 19826 1 1 65 SER HG H -16.551 -15.261 -13.222 1.00 . A A . 65 SER HG 1 1 8 19827 1 1 65 SER N N -15.333 -14.419 -16.879 1.00 . A A . 65 SER N 1 1 8 19828 1 1 65 SER O O -14.911 -16.941 -14.521 1.00 . A A . 65 SER O 1 1 8 19829 1 1 65 SER OG O -16.291 -14.346 -13.355 1.00 . A A . 65 SER OG 1 1 8 19830 1 1 66 LEU C C -15.548 -19.037 -16.725 1.00 . A A . 66 LEU C 1 1 8 19831 1 1 66 LEU CA C -16.731 -18.270 -16.138 1.00 . A A . 66 LEU CA 1 1 8 19832 1 1 66 LEU CB C -18.029 -18.531 -16.905 1.00 . A A . 66 LEU CB 1 1 8 19833 1 1 66 LEU CD1 C -20.436 -17.878 -17.111 1.00 . A A . 66 LEU CD1 1 1 8 19834 1 1 66 LEU CD2 C -19.587 -18.615 -14.913 1.00 . A A . 66 LEU CD2 1 1 8 19835 1 1 66 LEU CG C -19.218 -17.871 -16.194 1.00 . A A . 66 LEU CG 1 1 8 19836 1 1 66 LEU H H -16.964 -16.270 -16.813 1.00 . A A . 66 LEU H 1 1 8 19837 1 1 66 LEU HA H -16.861 -18.591 -15.106 1.00 . A A . 66 LEU HA 1 1 8 19838 1 1 66 LEU HB2 H -17.930 -18.114 -17.910 1.00 . A A . 66 LEU HB2 1 1 8 19839 1 1 66 LEU HB3 H -18.202 -19.604 -16.979 1.00 . A A . 66 LEU HB3 1 1 8 19840 1 1 66 LEU HD11 H -20.225 -17.301 -18.009 1.00 . A A . 66 LEU HD11 1 1 8 19841 1 1 66 LEU HD12 H -20.683 -18.905 -17.377 1.00 . A A . 66 LEU HD12 1 1 8 19842 1 1 66 LEU HD13 H -21.279 -17.431 -16.586 1.00 . A A . 66 LEU HD13 1 1 8 19843 1 1 66 LEU HD21 H -20.433 -18.115 -14.440 1.00 . A A . 66 LEU HD21 1 1 8 19844 1 1 66 LEU HD22 H -19.864 -19.638 -15.158 1.00 . A A . 66 LEU HD22 1 1 8 19845 1 1 66 LEU HD23 H -18.744 -18.621 -14.224 1.00 . A A . 66 LEU HD23 1 1 8 19846 1 1 66 LEU HG H -18.970 -16.838 -15.953 1.00 . A A . 66 LEU HG 1 1 8 19847 1 1 66 LEU N N -16.452 -16.847 -16.159 1.00 . A A . 66 LEU N 1 1 8 19848 1 1 66 LEU O O -15.365 -20.213 -16.414 1.00 . A A . 66 LEU O 1 1 8 19849 1 1 67 TYR C C -12.435 -19.023 -17.040 1.00 . A A . 67 TYR C 1 1 8 19850 1 1 67 TYR CA C -13.524 -18.966 -18.109 1.00 . A A . 67 TYR CA 1 1 8 19851 1 1 67 TYR CB C -13.050 -18.109 -19.279 1.00 . A A . 67 TYR CB 1 1 8 19852 1 1 67 TYR CD1 C -12.087 -18.709 -21.510 1.00 . A A . 67 TYR CD1 1 1 8 19853 1 1 67 TYR CD2 C -14.344 -19.455 -20.995 1.00 . A A . 67 TYR CD2 1 1 8 19854 1 1 67 TYR CE1 C -12.172 -19.317 -22.767 1.00 . A A . 67 TYR CE1 1 1 8 19855 1 1 67 TYR CE2 C -14.434 -20.075 -22.249 1.00 . A A . 67 TYR CE2 1 1 8 19856 1 1 67 TYR CG C -13.172 -18.779 -20.626 1.00 . A A . 67 TYR CG 1 1 8 19857 1 1 67 TYR CZ C -13.346 -20.000 -23.141 1.00 . A A . 67 TYR CZ 1 1 8 19858 1 1 67 TYR H H -14.980 -17.441 -17.853 1.00 . A A . 67 TYR H 1 1 8 19859 1 1 67 TYR HA H -13.723 -19.980 -18.455 1.00 . A A . 67 TYR HA 1 1 8 19860 1 1 67 TYR HB2 H -13.620 -17.185 -19.298 1.00 . A A . 67 TYR HB2 1 1 8 19861 1 1 67 TYR HB3 H -12.002 -17.848 -19.116 1.00 . A A . 67 TYR HB3 1 1 8 19862 1 1 67 TYR HD1 H -11.190 -18.185 -21.214 1.00 . A A . 67 TYR HD1 1 1 8 19863 1 1 67 TYR HD2 H -15.177 -19.492 -20.308 1.00 . A A . 67 TYR HD2 1 1 8 19864 1 1 67 TYR HE1 H -11.340 -19.265 -23.451 1.00 . A A . 67 TYR HE1 1 1 8 19865 1 1 67 TYR HE2 H -15.333 -20.610 -22.527 1.00 . A A . 67 TYR HE2 1 1 8 19866 1 1 67 TYR HH H -12.704 -20.289 -24.947 1.00 . A A . 67 TYR HH 1 1 8 19867 1 1 67 TYR N N -14.744 -18.383 -17.570 1.00 . A A . 67 TYR N 1 1 8 19868 1 1 67 TYR O O -11.682 -19.993 -16.966 1.00 . A A . 67 TYR O 1 1 8 19869 1 1 67 TYR OH O -13.420 -20.585 -24.368 1.00 . A A . 67 TYR OH 1 1 8 19870 1 1 68 ILE C C -11.832 -19.073 -14.107 1.00 . A A . 68 ILE C 1 1 8 19871 1 1 68 ILE CA C -11.411 -17.989 -15.090 1.00 . A A . 68 ILE CA 1 1 8 19872 1 1 68 ILE CB C -11.414 -16.604 -14.436 1.00 . A A . 68 ILE CB 1 1 8 19873 1 1 68 ILE CD1 C -11.243 -14.207 -15.181 1.00 . A A . 68 ILE CD1 1 1 8 19874 1 1 68 ILE CG1 C -10.698 -15.617 -15.361 1.00 . A A . 68 ILE CG1 1 1 8 19875 1 1 68 ILE CG2 C -10.718 -16.634 -13.075 1.00 . A A . 68 ILE CG2 1 1 8 19876 1 1 68 ILE H H -12.929 -17.172 -16.336 1.00 . A A . 68 ILE H 1 1 8 19877 1 1 68 ILE HA H -10.409 -18.217 -15.455 1.00 . A A . 68 ILE HA 1 1 8 19878 1 1 68 ILE HB H -12.445 -16.281 -14.295 1.00 . A A . 68 ILE HB 1 1 8 19879 1 1 68 ILE HD11 H -10.808 -13.563 -15.944 1.00 . A A . 68 ILE HD11 1 1 8 19880 1 1 68 ILE HD12 H -12.323 -14.210 -15.297 1.00 . A A . 68 ILE HD12 1 1 8 19881 1 1 68 ILE HD13 H -10.983 -13.836 -14.190 1.00 . A A . 68 ILE HD13 1 1 8 19882 1 1 68 ILE HG12 H -9.631 -15.628 -15.148 1.00 . A A . 68 ILE HG12 1 1 8 19883 1 1 68 ILE HG13 H -10.849 -15.909 -16.402 1.00 . A A . 68 ILE HG13 1 1 8 19884 1 1 68 ILE HG21 H -9.717 -17.047 -13.188 1.00 . A A . 68 ILE HG21 1 1 8 19885 1 1 68 ILE HG22 H -10.655 -15.628 -12.666 1.00 . A A . 68 ILE HG22 1 1 8 19886 1 1 68 ILE HG23 H -11.290 -17.254 -12.382 1.00 . A A . 68 ILE HG23 1 1 8 19887 1 1 68 ILE N N -12.344 -17.986 -16.204 1.00 . A A . 68 ILE N 1 1 8 19888 1 1 68 ILE O O -11.013 -19.899 -13.715 1.00 . A A . 68 ILE O 1 1 8 19889 1 1 69 ILE C C -13.512 -21.469 -13.404 1.00 . A A . 69 ILE C 1 1 8 19890 1 1 69 ILE CA C -13.698 -20.061 -12.843 1.00 . A A . 69 ILE CA 1 1 8 19891 1 1 69 ILE CB C -15.192 -19.754 -12.690 1.00 . A A . 69 ILE CB 1 1 8 19892 1 1 69 ILE CD1 C -16.767 -17.905 -12.011 1.00 . A A . 69 ILE CD1 1 1 8 19893 1 1 69 ILE CG1 C -15.346 -18.455 -11.899 1.00 . A A . 69 ILE CG1 1 1 8 19894 1 1 69 ILE CG2 C -15.923 -20.891 -11.970 1.00 . A A . 69 ILE CG2 1 1 8 19895 1 1 69 ILE H H -13.717 -18.315 -14.039 1.00 . A A . 69 ILE H 1 1 8 19896 1 1 69 ILE HA H -13.225 -20.005 -11.864 1.00 . A A . 69 ILE HA 1 1 8 19897 1 1 69 ILE HB H -15.628 -19.634 -13.682 1.00 . A A . 69 ILE HB 1 1 8 19898 1 1 69 ILE HD11 H -17.011 -17.756 -13.061 1.00 . A A . 69 ILE HD11 1 1 8 19899 1 1 69 ILE HD12 H -17.477 -18.604 -11.566 1.00 . A A . 69 ILE HD12 1 1 8 19900 1 1 69 ILE HD13 H -16.822 -16.953 -11.487 1.00 . A A . 69 ILE HD13 1 1 8 19901 1 1 69 ILE HG12 H -15.096 -18.646 -10.859 1.00 . A A . 69 ILE HG12 1 1 8 19902 1 1 69 ILE HG13 H -14.653 -17.706 -12.281 1.00 . A A . 69 ILE HG13 1 1 8 19903 1 1 69 ILE HG21 H -15.468 -21.053 -10.994 1.00 . A A . 69 ILE HG21 1 1 8 19904 1 1 69 ILE HG22 H -16.975 -20.639 -11.841 1.00 . A A . 69 ILE HG22 1 1 8 19905 1 1 69 ILE HG23 H -15.860 -21.805 -12.561 1.00 . A A . 69 ILE HG23 1 1 8 19906 1 1 69 ILE N N -13.112 -19.060 -13.718 1.00 . A A . 69 ILE N 1 1 8 19907 1 1 69 ILE O O -13.379 -22.417 -12.638 1.00 . A A . 69 ILE O 1 1 8 19908 1 1 70 ASP C C -11.872 -23.437 -15.084 1.00 . A A . 70 ASP C 1 1 8 19909 1 1 70 ASP CA C -13.295 -22.945 -15.314 1.00 . A A . 70 ASP CA 1 1 8 19910 1 1 70 ASP CB C -13.566 -22.882 -16.822 1.00 . A A . 70 ASP CB 1 1 8 19911 1 1 70 ASP CG C -13.132 -24.176 -17.502 1.00 . A A . 70 ASP CG 1 1 8 19912 1 1 70 ASP H H -13.629 -20.835 -15.344 1.00 . A A . 70 ASP H 1 1 8 19913 1 1 70 ASP HA H -13.974 -23.653 -14.837 1.00 . A A . 70 ASP HA 1 1 8 19914 1 1 70 ASP HB2 H -14.627 -22.717 -16.990 1.00 . A A . 70 ASP HB2 1 1 8 19915 1 1 70 ASP HB3 H -13.004 -22.054 -17.257 1.00 . A A . 70 ASP HB3 1 1 8 19916 1 1 70 ASP N N -13.496 -21.629 -14.730 1.00 . A A . 70 ASP N 1 1 8 19917 1 1 70 ASP O O -11.674 -24.552 -14.603 1.00 . A A . 70 ASP O 1 1 8 19918 1 1 70 ASP OD1 O -12.223 -24.110 -18.360 1.00 . A A . 70 ASP OD1 1 1 8 19919 1 1 70 ASP OD2 O -13.719 -25.220 -17.148 1.00 . A A . 70 ASP OD2 1 1 8 19920 1 1 71 SER C C -9.056 -23.203 -13.906 1.00 . A A . 71 SER C 1 1 8 19921 1 1 71 SER CA C -9.493 -23.009 -15.353 1.00 . A A . 71 SER CA 1 1 8 19922 1 1 71 SER CB C -8.633 -21.956 -16.047 1.00 . A A . 71 SER CB 1 1 8 19923 1 1 71 SER H H -11.105 -21.680 -15.757 1.00 . A A . 71 SER H 1 1 8 19924 1 1 71 SER HA H -9.364 -23.956 -15.880 1.00 . A A . 71 SER HA 1 1 8 19925 1 1 71 SER HB2 H -7.592 -22.276 -16.026 1.00 . A A . 71 SER HB2 1 1 8 19926 1 1 71 SER HB3 H -8.958 -21.844 -17.086 1.00 . A A . 71 SER HB3 1 1 8 19927 1 1 71 SER HG H -9.639 -20.379 -15.503 1.00 . A A . 71 SER HG 1 1 8 19928 1 1 71 SER N N -10.887 -22.611 -15.428 1.00 . A A . 71 SER N 1 1 8 19929 1 1 71 SER O O -8.443 -24.219 -13.585 1.00 . A A . 71 SER O 1 1 8 19930 1 1 71 SER OG O -8.749 -20.718 -15.382 1.00 . A A . 71 SER OG 1 1 8 19931 1 1 72 ILE C C -9.893 -23.331 -10.910 1.00 . A A . 72 ILE C 1 1 8 19932 1 1 72 ILE CA C -8.982 -22.339 -11.628 1.00 . A A . 72 ILE CA 1 1 8 19933 1 1 72 ILE CB C -9.003 -20.928 -11.015 1.00 . A A . 72 ILE CB 1 1 8 19934 1 1 72 ILE CD1 C -8.545 -21.302 -8.512 1.00 . A A . 72 ILE CD1 1 1 8 19935 1 1 72 ILE CG1 C -8.021 -20.774 -9.847 1.00 . A A . 72 ILE CG1 1 1 8 19936 1 1 72 ILE CG2 C -10.407 -20.485 -10.601 1.00 . A A . 72 ILE CG2 1 1 8 19937 1 1 72 ILE H H -9.874 -21.424 -13.334 1.00 . A A . 72 ILE H 1 1 8 19938 1 1 72 ILE HA H -7.962 -22.716 -11.584 1.00 . A A . 72 ILE HA 1 1 8 19939 1 1 72 ILE HB H -8.658 -20.245 -11.789 1.00 . A A . 72 ILE HB 1 1 8 19940 1 1 72 ILE HD11 H -8.755 -22.364 -8.583 1.00 . A A . 72 ILE HD11 1 1 8 19941 1 1 72 ILE HD12 H -7.784 -21.141 -7.753 1.00 . A A . 72 ILE HD12 1 1 8 19942 1 1 72 ILE HD13 H -9.444 -20.760 -8.221 1.00 . A A . 72 ILE HD13 1 1 8 19943 1 1 72 ILE HG12 H -7.088 -21.281 -10.094 1.00 . A A . 72 ILE HG12 1 1 8 19944 1 1 72 ILE HG13 H -7.809 -19.712 -9.722 1.00 . A A . 72 ILE HG13 1 1 8 19945 1 1 72 ILE HG21 H -10.794 -21.133 -9.816 1.00 . A A . 72 ILE HG21 1 1 8 19946 1 1 72 ILE HG22 H -10.358 -19.457 -10.238 1.00 . A A . 72 ILE HG22 1 1 8 19947 1 1 72 ILE HG23 H -11.075 -20.529 -11.458 1.00 . A A . 72 ILE HG23 1 1 8 19948 1 1 72 ILE N N -9.365 -22.242 -13.029 1.00 . A A . 72 ILE N 1 1 8 19949 1 1 72 ILE O O -9.450 -24.042 -10.011 1.00 . A A . 72 ILE O 1 1 8 19950 1 1 73 GLY C C -11.831 -25.701 -10.880 1.00 . A A . 73 GLY C 1 1 8 19951 1 1 73 GLY CA C -12.143 -24.234 -10.641 1.00 . A A . 73 GLY CA 1 1 8 19952 1 1 73 GLY H H -11.485 -22.821 -12.080 1.00 . A A . 73 GLY H 1 1 8 19953 1 1 73 GLY HA2 H -12.124 -24.015 -9.576 1.00 . A A . 73 GLY HA2 1 1 8 19954 1 1 73 GLY HA3 H -13.138 -24.019 -11.030 1.00 . A A . 73 GLY HA3 1 1 8 19955 1 1 73 GLY N N -11.169 -23.385 -11.303 1.00 . A A . 73 GLY N 1 1 8 19956 1 1 73 GLY O O -11.816 -26.490 -9.936 1.00 . A A . 73 GLY O 1 1 8 19957 1 1 74 ARG C C -9.878 -27.788 -11.856 1.00 . A A . 74 ARG C 1 1 8 19958 1 1 74 ARG CA C -11.240 -27.457 -12.433 1.00 . A A . 74 ARG CA 1 1 8 19959 1 1 74 ARG CB C -11.236 -27.707 -13.939 1.00 . A A . 74 ARG CB 1 1 8 19960 1 1 74 ARG CD C -12.654 -28.415 -15.857 1.00 . A A . 74 ARG CD 1 1 8 19961 1 1 74 ARG CG C -12.670 -27.824 -14.449 1.00 . A A . 74 ARG CG 1 1 8 19962 1 1 74 ARG CZ C -11.198 -27.543 -17.690 1.00 . A A . 74 ARG CZ 1 1 8 19963 1 1 74 ARG H H -11.619 -25.412 -12.900 1.00 . A A . 74 ARG H 1 1 8 19964 1 1 74 ARG HA H -11.970 -28.117 -11.964 1.00 . A A . 74 ARG HA 1 1 8 19965 1 1 74 ARG HB2 H -10.713 -26.906 -14.462 1.00 . A A . 74 ARG HB2 1 1 8 19966 1 1 74 ARG HB3 H -10.722 -28.650 -14.127 1.00 . A A . 74 ARG HB3 1 1 8 19967 1 1 74 ARG HD2 H -11.991 -29.281 -15.875 1.00 . A A . 74 ARG HD2 1 1 8 19968 1 1 74 ARG HD3 H -13.662 -28.747 -16.097 1.00 . A A . 74 ARG HD3 1 1 8 19969 1 1 74 ARG HE H -12.785 -26.577 -16.904 1.00 . A A . 74 ARG HE 1 1 8 19970 1 1 74 ARG HG2 H -13.219 -28.492 -13.792 1.00 . A A . 74 ARG HG2 1 1 8 19971 1 1 74 ARG HG3 H -13.152 -26.845 -14.454 1.00 . A A . 74 ARG HG3 1 1 8 19972 1 1 74 ARG HH11 H -10.597 -29.375 -17.046 1.00 . A A . 74 ARG HH11 1 1 8 19973 1 1 74 ARG HH12 H -9.683 -28.714 -18.383 1.00 . A A . 74 ARG HH12 1 1 8 19974 1 1 74 ARG HH21 H -11.506 -25.708 -18.522 1.00 . A A . 74 ARG HH21 1 1 8 19975 1 1 74 ARG HH22 H -10.159 -26.618 -19.174 1.00 . A A . 74 ARG HH22 1 1 8 19976 1 1 74 ARG N N -11.579 -26.080 -12.138 1.00 . A A . 74 ARG N 1 1 8 19977 1 1 74 ARG NE N -12.233 -27.426 -16.850 1.00 . A A . 74 ARG NE 1 1 8 19978 1 1 74 ARG NH1 N -10.431 -28.632 -17.706 1.00 . A A . 74 ARG NH1 1 1 8 19979 1 1 74 ARG NH2 N -10.931 -26.544 -18.532 1.00 . A A . 74 ARG NH2 1 1 8 19980 1 1 74 ARG O O -9.711 -28.859 -11.284 1.00 . A A . 74 ARG O 1 1 8 19981 1 1 75 ALA C C -7.601 -27.343 -9.979 1.00 . A A . 75 ALA C 1 1 8 19982 1 1 75 ALA CA C -7.574 -27.163 -11.496 1.00 . A A . 75 ALA CA 1 1 8 19983 1 1 75 ALA CB C -6.641 -26.036 -11.927 1.00 . A A . 75 ALA CB 1 1 8 19984 1 1 75 ALA H H -9.081 -26.005 -12.458 1.00 . A A . 75 ALA H 1 1 8 19985 1 1 75 ALA HA H -7.221 -28.094 -11.942 1.00 . A A . 75 ALA HA 1 1 8 19986 1 1 75 ALA HB1 H -7.013 -25.089 -11.541 1.00 . A A . 75 ALA HB1 1 1 8 19987 1 1 75 ALA HB2 H -5.638 -26.232 -11.555 1.00 . A A . 75 ALA HB2 1 1 8 19988 1 1 75 ALA HB3 H -6.613 -25.987 -13.018 1.00 . A A . 75 ALA HB3 1 1 8 19989 1 1 75 ALA N N -8.905 -26.887 -11.998 1.00 . A A . 75 ALA N 1 1 8 19990 1 1 75 ALA O O -6.799 -28.103 -9.449 1.00 . A A . 75 ALA O 1 1 8 19991 1 1 76 TYR C C -9.236 -28.207 -7.514 1.00 . A A . 76 TYR C 1 1 8 19992 1 1 76 TYR CA C -8.634 -26.846 -7.835 1.00 . A A . 76 TYR CA 1 1 8 19993 1 1 76 TYR CB C -9.502 -25.741 -7.225 1.00 . A A . 76 TYR CB 1 1 8 19994 1 1 76 TYR CD1 C -9.374 -23.682 -5.776 1.00 . A A . 76 TYR CD1 1 1 8 19995 1 1 76 TYR CD2 C -7.392 -24.344 -7.017 1.00 . A A . 76 TYR CD2 1 1 8 19996 1 1 76 TYR CE1 C -8.665 -22.617 -5.207 1.00 . A A . 76 TYR CE1 1 1 8 19997 1 1 76 TYR CE2 C -6.678 -23.288 -6.442 1.00 . A A . 76 TYR CE2 1 1 8 19998 1 1 76 TYR CG C -8.734 -24.561 -6.665 1.00 . A A . 76 TYR CG 1 1 8 19999 1 1 76 TYR CZ C -7.306 -22.426 -5.525 1.00 . A A . 76 TYR CZ 1 1 8 20000 1 1 76 TYR H H -9.121 -26.001 -9.729 1.00 . A A . 76 TYR H 1 1 8 20001 1 1 76 TYR HA H -7.645 -26.823 -7.376 1.00 . A A . 76 TYR HA 1 1 8 20002 1 1 76 TYR HB2 H -10.223 -25.396 -7.970 1.00 . A A . 76 TYR HB2 1 1 8 20003 1 1 76 TYR HB3 H -10.067 -26.170 -6.393 1.00 . A A . 76 TYR HB3 1 1 8 20004 1 1 76 TYR HD1 H -10.414 -23.833 -5.529 1.00 . A A . 76 TYR HD1 1 1 8 20005 1 1 76 TYR HD2 H -6.901 -24.992 -7.728 1.00 . A A . 76 TYR HD2 1 1 8 20006 1 1 76 TYR HE1 H -9.159 -21.943 -4.525 1.00 . A A . 76 TYR HE1 1 1 8 20007 1 1 76 TYR HE2 H -5.647 -23.138 -6.705 1.00 . A A . 76 TYR HE2 1 1 8 20008 1 1 76 TYR HH H -5.654 -21.477 -5.114 1.00 . A A . 76 TYR HH 1 1 8 20009 1 1 76 TYR N N -8.506 -26.660 -9.273 1.00 . A A . 76 TYR N 1 1 8 20010 1 1 76 TYR O O -8.669 -28.948 -6.714 1.00 . A A . 76 TYR O 1 1 8 20011 1 1 76 TYR OH O -6.600 -21.414 -4.945 1.00 . A A . 76 TYR OH 1 1 8 20012 1 1 77 LEU C C -10.097 -30.984 -8.238 1.00 . A A . 77 LEU C 1 1 8 20013 1 1 77 LEU CA C -10.971 -29.831 -7.744 1.00 . A A . 77 LEU CA 1 1 8 20014 1 1 77 LEU CB C -12.396 -29.930 -8.293 1.00 . A A . 77 LEU CB 1 1 8 20015 1 1 77 LEU CD1 C -12.999 -31.650 -6.514 1.00 . A A . 77 LEU CD1 1 1 8 20016 1 1 77 LEU CD2 C -14.463 -31.320 -8.486 1.00 . A A . 77 LEU CD2 1 1 8 20017 1 1 77 LEU CG C -13.015 -31.305 -8.005 1.00 . A A . 77 LEU CG 1 1 8 20018 1 1 77 LEU H H -10.820 -27.968 -8.798 1.00 . A A . 77 LEU H 1 1 8 20019 1 1 77 LEU HA H -11.013 -29.860 -6.654 1.00 . A A . 77 LEU HA 1 1 8 20020 1 1 77 LEU HB2 H -13.001 -29.148 -7.837 1.00 . A A . 77 LEU HB2 1 1 8 20021 1 1 77 LEU HB3 H -12.379 -29.774 -9.375 1.00 . A A . 77 LEU HB3 1 1 8 20022 1 1 77 LEU HD11 H -13.535 -30.888 -5.954 1.00 . A A . 77 LEU HD11 1 1 8 20023 1 1 77 LEU HD12 H -13.483 -32.610 -6.364 1.00 . A A . 77 LEU HD12 1 1 8 20024 1 1 77 LEU HD13 H -11.972 -31.717 -6.154 1.00 . A A . 77 LEU HD13 1 1 8 20025 1 1 77 LEU HD21 H -14.500 -31.069 -9.546 1.00 . A A . 77 LEU HD21 1 1 8 20026 1 1 77 LEU HD22 H -14.887 -32.313 -8.336 1.00 . A A . 77 LEU HD22 1 1 8 20027 1 1 77 LEU HD23 H -15.048 -30.592 -7.925 1.00 . A A . 77 LEU HD23 1 1 8 20028 1 1 77 LEU HG H -12.463 -32.071 -8.550 1.00 . A A . 77 LEU HG 1 1 8 20029 1 1 77 LEU N N -10.374 -28.562 -8.109 1.00 . A A . 77 LEU N 1 1 8 20030 1 1 77 LEU O O -9.976 -31.995 -7.555 1.00 . A A . 77 LEU O 1 1 8 20031 1 1 78 ASP C C -7.376 -32.058 -9.121 1.00 . A A . 78 ASP C 1 1 8 20032 1 1 78 ASP CA C -8.620 -31.857 -9.975 1.00 . A A . 78 ASP CA 1 1 8 20033 1 1 78 ASP CB C -8.204 -31.465 -11.395 1.00 . A A . 78 ASP CB 1 1 8 20034 1 1 78 ASP CG C -9.374 -31.446 -12.387 1.00 . A A . 78 ASP CG 1 1 8 20035 1 1 78 ASP H H -9.634 -29.989 -9.946 1.00 . A A . 78 ASP H 1 1 8 20036 1 1 78 ASP HA H -9.157 -32.803 -10.018 1.00 . A A . 78 ASP HA 1 1 8 20037 1 1 78 ASP HB2 H -7.732 -30.482 -11.363 1.00 . A A . 78 ASP HB2 1 1 8 20038 1 1 78 ASP HB3 H -7.453 -32.176 -11.732 1.00 . A A . 78 ASP HB3 1 1 8 20039 1 1 78 ASP N N -9.490 -30.835 -9.417 1.00 . A A . 78 ASP N 1 1 8 20040 1 1 78 ASP O O -7.002 -33.196 -8.851 1.00 . A A . 78 ASP O 1 1 8 20041 1 1 78 ASP OD1 O -9.158 -30.948 -13.512 1.00 . A A . 78 ASP OD1 1 1 8 20042 1 1 78 ASP OD2 O -10.472 -31.928 -12.022 1.00 . A A . 78 ASP OD2 1 1 8 20043 1 1 79 GLU C C -5.865 -31.709 -6.512 1.00 . A A . 79 GLU C 1 1 8 20044 1 1 79 GLU CA C -5.544 -31.089 -7.864 1.00 . A A . 79 GLU CA 1 1 8 20045 1 1 79 GLU CB C -4.935 -29.698 -7.715 1.00 . A A . 79 GLU CB 1 1 8 20046 1 1 79 GLU CD C -3.459 -30.044 -5.657 1.00 . A A . 79 GLU CD 1 1 8 20047 1 1 79 GLU CG C -3.518 -29.802 -7.165 1.00 . A A . 79 GLU CG 1 1 8 20048 1 1 79 GLU H H -7.034 -30.041 -8.932 1.00 . A A . 79 GLU H 1 1 8 20049 1 1 79 GLU HA H -4.824 -31.727 -8.376 1.00 . A A . 79 GLU HA 1 1 8 20050 1 1 79 GLU HB2 H -4.870 -29.244 -8.702 1.00 . A A . 79 GLU HB2 1 1 8 20051 1 1 79 GLU HB3 H -5.555 -29.076 -7.066 1.00 . A A . 79 GLU HB3 1 1 8 20052 1 1 79 GLU HG2 H -3.026 -30.611 -7.702 1.00 . A A . 79 GLU HG2 1 1 8 20053 1 1 79 GLU HG3 H -3.007 -28.868 -7.392 1.00 . A A . 79 GLU HG3 1 1 8 20054 1 1 79 GLU N N -6.725 -30.974 -8.690 1.00 . A A . 79 GLU N 1 1 8 20055 1 1 79 GLU O O -5.183 -32.640 -6.089 1.00 . A A . 79 GLU O 1 1 8 20056 1 1 79 GLU OE1 O -4.399 -29.605 -4.960 1.00 . A A . 79 GLU OE1 1 1 8 20057 1 1 79 GLU OE2 O -2.468 -30.666 -5.215 1.00 . A A . 79 GLU OE2 1 1 8 20058 1 1 80 THR C C -7.779 -33.163 -4.623 1.00 . A A . 80 THR C 1 1 8 20059 1 1 80 THR CA C -7.243 -31.733 -4.510 1.00 . A A . 80 THR CA 1 1 8 20060 1 1 80 THR CB C -8.276 -30.826 -3.837 1.00 . A A . 80 THR CB 1 1 8 20061 1 1 80 THR CG2 C -7.746 -29.405 -3.659 1.00 . A A . 80 THR CG2 1 1 8 20062 1 1 80 THR H H -7.448 -30.456 -6.216 1.00 . A A . 80 THR H 1 1 8 20063 1 1 80 THR HA H -6.345 -31.736 -3.893 1.00 . A A . 80 THR HA 1 1 8 20064 1 1 80 THR HB H -8.498 -31.234 -2.857 1.00 . A A . 80 THR HB 1 1 8 20065 1 1 80 THR HG1 H -9.274 -30.303 -5.422 1.00 . A A . 80 THR HG1 1 1 8 20066 1 1 80 THR HG21 H -8.331 -28.890 -2.898 1.00 . A A . 80 THR HG21 1 1 8 20067 1 1 80 THR HG22 H -6.705 -29.435 -3.344 1.00 . A A . 80 THR HG22 1 1 8 20068 1 1 80 THR HG23 H -7.834 -28.863 -4.599 1.00 . A A . 80 THR HG23 1 1 8 20069 1 1 80 THR N N -6.897 -31.211 -5.824 1.00 . A A . 80 THR N 1 1 8 20070 1 1 80 THR O O -7.685 -33.932 -3.670 1.00 . A A . 80 THR O 1 1 8 20071 1 1 80 THR OG1 O -9.460 -30.786 -4.605 1.00 . A A . 80 THR OG1 1 1 8 20072 1 1 81 ARG C C -7.544 -35.799 -6.346 1.00 . A A . 81 ARG C 1 1 8 20073 1 1 81 ARG CA C -8.750 -34.901 -6.062 1.00 . A A . 81 ARG CA 1 1 8 20074 1 1 81 ARG CB C -9.679 -34.880 -7.267 1.00 . A A . 81 ARG CB 1 1 8 20075 1 1 81 ARG CD C -11.294 -36.134 -8.634 1.00 . A A . 81 ARG CD 1 1 8 20076 1 1 81 ARG CG C -10.229 -36.274 -7.556 1.00 . A A . 81 ARG CG 1 1 8 20077 1 1 81 ARG CZ C -10.787 -34.763 -10.654 1.00 . A A . 81 ARG CZ 1 1 8 20078 1 1 81 ARG H H -8.491 -32.836 -6.503 1.00 . A A . 81 ARG H 1 1 8 20079 1 1 81 ARG HA H -9.319 -35.295 -5.222 1.00 . A A . 81 ARG HA 1 1 8 20080 1 1 81 ARG HB2 H -10.519 -34.225 -7.041 1.00 . A A . 81 ARG HB2 1 1 8 20081 1 1 81 ARG HB3 H -9.148 -34.508 -8.141 1.00 . A A . 81 ARG HB3 1 1 8 20082 1 1 81 ARG HD2 H -11.884 -37.047 -8.665 1.00 . A A . 81 ARG HD2 1 1 8 20083 1 1 81 ARG HD3 H -11.938 -35.298 -8.352 1.00 . A A . 81 ARG HD3 1 1 8 20084 1 1 81 ARG HE H -10.185 -36.667 -10.365 1.00 . A A . 81 ARG HE 1 1 8 20085 1 1 81 ARG HG2 H -9.438 -36.945 -7.888 1.00 . A A . 81 ARG HG2 1 1 8 20086 1 1 81 ARG HG3 H -10.690 -36.672 -6.647 1.00 . A A . 81 ARG HG3 1 1 8 20087 1 1 81 ARG HH11 H -11.960 -33.756 -9.321 1.00 . A A . 81 ARG HH11 1 1 8 20088 1 1 81 ARG HH12 H -11.483 -32.862 -10.753 1.00 . A A . 81 ARG HH12 1 1 8 20089 1 1 81 ARG HH21 H -9.677 -35.422 -12.233 1.00 . A A . 81 ARG HH21 1 1 8 20090 1 1 81 ARG HH22 H -10.252 -33.763 -12.333 1.00 . A A . 81 ARG HH22 1 1 8 20091 1 1 81 ARG N N -8.339 -33.530 -5.782 1.00 . A A . 81 ARG N 1 1 8 20092 1 1 81 ARG NE N -10.698 -35.903 -9.956 1.00 . A A . 81 ARG NE 1 1 8 20093 1 1 81 ARG NH1 N -11.468 -33.712 -10.198 1.00 . A A . 81 ARG NH1 1 1 8 20094 1 1 81 ARG NH2 N -10.186 -34.647 -11.838 1.00 . A A . 81 ARG NH2 1 1 8 20095 1 1 81 ARG O O -7.584 -36.991 -6.052 1.00 . A A . 81 ARG O 1 1 8 20096 1 1 82 SER C C -4.428 -36.400 -6.128 1.00 . A A . 82 SER C 1 1 8 20097 1 1 82 SER CA C -5.300 -35.999 -7.314 1.00 . A A . 82 SER CA 1 1 8 20098 1 1 82 SER CB C -4.470 -35.183 -8.304 1.00 . A A . 82 SER CB 1 1 8 20099 1 1 82 SER H H -6.473 -34.236 -7.081 1.00 . A A . 82 SER H 1 1 8 20100 1 1 82 SER HA H -5.630 -36.907 -7.811 1.00 . A A . 82 SER HA 1 1 8 20101 1 1 82 SER HB2 H -4.154 -34.248 -7.840 1.00 . A A . 82 SER HB2 1 1 8 20102 1 1 82 SER HB3 H -3.592 -35.759 -8.597 1.00 . A A . 82 SER HB3 1 1 8 20103 1 1 82 SER HG H -5.930 -34.263 -9.216 1.00 . A A . 82 SER HG 1 1 8 20104 1 1 82 SER N N -6.474 -35.233 -6.914 1.00 . A A . 82 SER N 1 1 8 20105 1 1 82 SER O O -3.744 -37.420 -6.192 1.00 . A A . 82 SER O 1 1 8 20106 1 1 82 SER OG O -5.237 -34.898 -9.452 1.00 . A A . 82 SER OG 1 1 8 20107 1 1 83 ASN C C -4.180 -35.201 -2.639 1.00 . A A . 83 ASN C 1 1 8 20108 1 1 83 ASN CA C -3.639 -35.923 -3.869 1.00 . A A . 83 ASN CA 1 1 8 20109 1 1 83 ASN CB C -2.168 -35.572 -4.121 1.00 . A A . 83 ASN CB 1 1 8 20110 1 1 83 ASN CG C -1.925 -34.160 -4.654 1.00 . A A . 83 ASN CG 1 1 8 20111 1 1 83 ASN H H -5.016 -34.791 -5.036 1.00 . A A . 83 ASN H 1 1 8 20112 1 1 83 ASN HA H -3.699 -36.994 -3.678 1.00 . A A . 83 ASN HA 1 1 8 20113 1 1 83 ASN HB2 H -1.613 -35.692 -3.192 1.00 . A A . 83 ASN HB2 1 1 8 20114 1 1 83 ASN HB3 H -1.767 -36.276 -4.850 1.00 . A A . 83 ASN HB3 1 1 8 20115 1 1 83 ASN HD21 H -2.723 -32.302 -4.840 1.00 . A A . 83 ASN HD21 1 1 8 20116 1 1 83 ASN HD22 H -3.747 -33.477 -4.038 1.00 . A A . 83 ASN HD22 1 1 8 20117 1 1 83 ASN N N -4.440 -35.618 -5.046 1.00 . A A . 83 ASN N 1 1 8 20118 1 1 83 ASN ND2 N -2.879 -33.245 -4.494 1.00 . A A . 83 ASN ND2 1 1 8 20119 1 1 83 ASN O O -4.883 -34.201 -2.763 1.00 . A A . 83 ASN O 1 1 8 20120 1 1 83 ASN OD1 O -0.864 -33.898 -5.215 1.00 . A A . 83 ASN OD1 1 1 8 20121 1 1 84 SER C C -3.840 -33.887 0.261 1.00 . A A . 84 SER C 1 1 8 20122 1 1 84 SER CA C -4.366 -35.262 -0.175 1.00 . A A . 84 SER CA 1 1 8 20123 1 1 84 SER CB C -4.079 -36.325 0.887 1.00 . A A . 84 SER CB 1 1 8 20124 1 1 84 SER H H -3.180 -36.485 -1.438 1.00 . A A . 84 SER H 1 1 8 20125 1 1 84 SER HA H -5.447 -35.176 -0.283 1.00 . A A . 84 SER HA 1 1 8 20126 1 1 84 SER HB2 H -4.496 -37.277 0.567 1.00 . A A . 84 SER HB2 1 1 8 20127 1 1 84 SER HB3 H -3.001 -36.429 1.015 1.00 . A A . 84 SER HB3 1 1 8 20128 1 1 84 SER HG H -4.342 -35.070 2.336 1.00 . A A . 84 SER HG 1 1 8 20129 1 1 84 SER N N -3.840 -35.719 -1.455 1.00 . A A . 84 SER N 1 1 8 20130 1 1 84 SER O O -3.864 -33.572 1.452 1.00 . A A . 84 SER O 1 1 8 20131 1 1 84 SER OG O -4.667 -35.950 2.115 1.00 . A A . 84 SER OG 1 1 8 20132 1 1 85 ASN C C -4.049 -30.926 0.266 1.00 . A A . 85 ASN C 1 1 8 20133 1 1 85 ASN CA C -2.891 -31.726 -0.325 1.00 . A A . 85 ASN CA 1 1 8 20134 1 1 85 ASN CB C -2.317 -31.022 -1.557 1.00 . A A . 85 ASN CB 1 1 8 20135 1 1 85 ASN CG C -1.051 -31.705 -2.066 1.00 . A A . 85 ASN CG 1 1 8 20136 1 1 85 ASN H H -3.327 -33.341 -1.642 1.00 . A A . 85 ASN H 1 1 8 20137 1 1 85 ASN HA H -2.108 -31.810 0.429 1.00 . A A . 85 ASN HA 1 1 8 20138 1 1 85 ASN HB2 H -3.064 -31.017 -2.354 1.00 . A A . 85 ASN HB2 1 1 8 20139 1 1 85 ASN HB3 H -2.074 -29.991 -1.309 1.00 . A A . 85 ASN HB3 1 1 8 20140 1 1 85 ASN HD21 H 0.095 -31.939 -3.722 1.00 . A A . 85 ASN HD21 1 1 8 20141 1 1 85 ASN HD22 H -1.334 -30.951 -3.945 1.00 . A A . 85 ASN HD22 1 1 8 20142 1 1 85 ASN N N -3.362 -33.057 -0.674 1.00 . A A . 85 ASN N 1 1 8 20143 1 1 85 ASN ND2 N -0.739 -31.515 -3.344 1.00 . A A . 85 ASN ND2 1 1 8 20144 1 1 85 ASN O O -5.153 -30.938 -0.273 1.00 . A A . 85 ASN O 1 1 8 20145 1 1 85 ASN OD1 O -0.363 -32.396 -1.317 1.00 . A A . 85 ASN OD1 1 1 8 20146 1 1 86 SER C C -4.176 -28.438 2.992 1.00 . A A . 86 SER C 1 1 8 20147 1 1 86 SER CA C -4.814 -29.484 2.084 1.00 . A A . 86 SER CA 1 1 8 20148 1 1 86 SER CB C -5.676 -30.449 2.902 1.00 . A A . 86 SER CB 1 1 8 20149 1 1 86 SER H H -2.854 -30.220 1.762 1.00 . A A . 86 SER H 1 1 8 20150 1 1 86 SER HA H -5.447 -28.988 1.351 1.00 . A A . 86 SER HA 1 1 8 20151 1 1 86 SER HB2 H -6.429 -29.880 3.444 1.00 . A A . 86 SER HB2 1 1 8 20152 1 1 86 SER HB3 H -6.169 -31.154 2.231 1.00 . A A . 86 SER HB3 1 1 8 20153 1 1 86 SER HG H -4.317 -31.768 3.334 1.00 . A A . 86 SER HG 1 1 8 20154 1 1 86 SER N N -3.789 -30.234 1.380 1.00 . A A . 86 SER N 1 1 8 20155 1 1 86 SER O O -2.994 -28.530 3.320 1.00 . A A . 86 SER O 1 1 8 20156 1 1 86 SER OG O -4.876 -31.157 3.824 1.00 . A A . 86 SER OG 1 1 8 20157 1 1 87 SER C C -4.799 -26.708 5.726 1.00 . A A . 87 SER C 1 1 8 20158 1 1 87 SER CA C -4.527 -26.366 4.260 1.00 . A A . 87 SER CA 1 1 8 20159 1 1 87 SER CB C -5.232 -25.077 3.837 1.00 . A A . 87 SER CB 1 1 8 20160 1 1 87 SER H H -5.936 -27.430 3.091 1.00 . A A . 87 SER H 1 1 8 20161 1 1 87 SER HA H -3.455 -26.226 4.127 1.00 . A A . 87 SER HA 1 1 8 20162 1 1 87 SER HB2 H -5.131 -24.959 2.759 1.00 . A A . 87 SER HB2 1 1 8 20163 1 1 87 SER HB3 H -6.287 -25.130 4.104 1.00 . A A . 87 SER HB3 1 1 8 20164 1 1 87 SER HG H -4.057 -23.539 3.813 1.00 . A A . 87 SER HG 1 1 8 20165 1 1 87 SER N N -4.973 -27.444 3.394 1.00 . A A . 87 SER N 1 1 8 20166 1 1 87 SER O O -5.348 -27.763 6.030 1.00 . A A . 87 SER O 1 1 8 20167 1 1 87 SER OG O -4.644 -23.961 4.465 1.00 . A A . 87 SER OG 1 1 8 20168 1 1 88 SER C C -6.016 -25.868 8.528 1.00 . A A . 88 SER C 1 1 8 20169 1 1 88 SER CA C -4.566 -26.016 8.069 1.00 . A A . 88 SER CA 1 1 8 20170 1 1 88 SER CB C -3.683 -25.010 8.807 1.00 . A A . 88 SER CB 1 1 8 20171 1 1 88 SER H H -3.997 -24.945 6.330 1.00 . A A . 88 SER H 1 1 8 20172 1 1 88 SER HA H -4.232 -27.024 8.314 1.00 . A A . 88 SER HA 1 1 8 20173 1 1 88 SER HB2 H -3.787 -25.153 9.884 1.00 . A A . 88 SER HB2 1 1 8 20174 1 1 88 SER HB3 H -2.641 -25.171 8.526 1.00 . A A . 88 SER HB3 1 1 8 20175 1 1 88 SER HG H -4.932 -23.501 8.844 1.00 . A A . 88 SER HG 1 1 8 20176 1 1 88 SER N N -4.413 -25.812 6.637 1.00 . A A . 88 SER N 1 1 8 20177 1 1 88 SER O O -6.310 -26.110 9.697 1.00 . A A . 88 SER O 1 1 8 20178 1 1 88 SER OG O -4.060 -23.692 8.471 1.00 . A A . 88 SER OG 1 1 8 20179 1 1 89 ASN C C -9.237 -25.560 6.813 1.00 . A A . 89 ASN C 1 1 8 20180 1 1 89 ASN CA C -8.319 -25.218 7.986 1.00 . A A . 89 ASN CA 1 1 8 20181 1 1 89 ASN CB C -8.469 -23.747 8.386 1.00 . A A . 89 ASN CB 1 1 8 20182 1 1 89 ASN CG C -7.542 -23.353 9.528 1.00 . A A . 89 ASN CG 1 1 8 20183 1 1 89 ASN H H -6.654 -25.346 6.669 1.00 . A A . 89 ASN H 1 1 8 20184 1 1 89 ASN HA H -8.589 -25.842 8.840 1.00 . A A . 89 ASN HA 1 1 8 20185 1 1 89 ASN HB2 H -8.243 -23.120 7.522 1.00 . A A . 89 ASN HB2 1 1 8 20186 1 1 89 ASN HB3 H -9.500 -23.561 8.687 1.00 . A A . 89 ASN HB3 1 1 8 20187 1 1 89 ASN HD21 H -7.482 -23.107 11.538 1.00 . A A . 89 ASN HD21 1 1 8 20188 1 1 89 ASN HD22 H -9.033 -23.607 10.895 1.00 . A A . 89 ASN HD22 1 1 8 20189 1 1 89 ASN N N -6.928 -25.477 7.632 1.00 . A A . 89 ASN N 1 1 8 20190 1 1 89 ASN ND2 N -8.065 -23.358 10.754 1.00 . A A . 89 ASN ND2 1 1 8 20191 1 1 89 ASN O O -8.765 -25.957 5.749 1.00 . A A . 89 ASN O 1 1 8 20192 1 1 89 ASN OD1 O -6.370 -23.047 9.318 1.00 . A A . 89 ASN OD1 1 1 8 20193 1 1 90 LYS C C -11.262 -24.664 4.785 1.00 . A A . 90 LYS C 1 1 8 20194 1 1 90 LYS CA C -11.529 -25.620 5.949 1.00 . A A . 90 LYS CA 1 1 8 20195 1 1 90 LYS CB C -12.947 -25.469 6.521 1.00 . A A . 90 LYS CB 1 1 8 20196 1 1 90 LYS CD C -14.059 -26.846 4.699 1.00 . A A . 90 LYS CD 1 1 8 20197 1 1 90 LYS CE C -15.046 -26.803 3.530 1.00 . A A . 90 LYS CE 1 1 8 20198 1 1 90 LYS CG C -14.039 -25.510 5.444 1.00 . A A . 90 LYS CG 1 1 8 20199 1 1 90 LYS H H -10.895 -25.133 7.918 1.00 . A A . 90 LYS H 1 1 8 20200 1 1 90 LYS HA H -11.414 -26.640 5.574 1.00 . A A . 90 LYS HA 1 1 8 20201 1 1 90 LYS HB2 H -13.125 -26.272 7.236 1.00 . A A . 90 LYS HB2 1 1 8 20202 1 1 90 LYS HB3 H -13.024 -24.522 7.056 1.00 . A A . 90 LYS HB3 1 1 8 20203 1 1 90 LYS HD2 H -13.066 -27.055 4.304 1.00 . A A . 90 LYS HD2 1 1 8 20204 1 1 90 LYS HD3 H -14.339 -27.641 5.386 1.00 . A A . 90 LYS HD3 1 1 8 20205 1 1 90 LYS HE2 H -14.749 -26.014 2.842 1.00 . A A . 90 LYS HE2 1 1 8 20206 1 1 90 LYS HE3 H -15.013 -27.758 3.006 1.00 . A A . 90 LYS HE3 1 1 8 20207 1 1 90 LYS HG2 H -15.006 -25.355 5.918 1.00 . A A . 90 LYS HG2 1 1 8 20208 1 1 90 LYS HG3 H -13.868 -24.704 4.733 1.00 . A A . 90 LYS HG3 1 1 8 20209 1 1 90 LYS HZ1 H -16.494 -25.655 4.420 1.00 . A A . 90 LYS HZ1 1 1 8 20210 1 1 90 LYS HZ2 H -17.049 -26.594 3.178 1.00 . A A . 90 LYS HZ2 1 1 8 20211 1 1 90 LYS HZ3 H -16.705 -27.282 4.633 1.00 . A A . 90 LYS HZ3 1 1 8 20212 1 1 90 LYS N N -10.552 -25.408 7.008 1.00 . A A . 90 LYS N 1 1 8 20213 1 1 90 LYS NZ N -16.430 -26.563 3.980 1.00 . A A . 90 LYS NZ 1 1 8 20214 1 1 90 LYS O O -11.139 -25.134 3.654 1.00 . A A . 90 LYS O 1 1 8 20215 1 1 91 PRO C C -9.284 -22.734 3.629 1.00 . A A . 91 PRO C 1 1 8 20216 1 1 91 PRO CA C -10.727 -22.410 3.986 1.00 . A A . 91 PRO CA 1 1 8 20217 1 1 91 PRO CB C -10.863 -21.016 4.601 1.00 . A A . 91 PRO CB 1 1 8 20218 1 1 91 PRO CD C -11.452 -22.631 6.243 1.00 . A A . 91 PRO CD 1 1 8 20219 1 1 91 PRO CG C -10.748 -21.284 6.098 1.00 . A A . 91 PRO CG 1 1 8 20220 1 1 91 PRO HA H -11.342 -22.475 3.088 1.00 . A A . 91 PRO HA 1 1 8 20221 1 1 91 PRO HB2 H -10.092 -20.336 4.241 1.00 . A A . 91 PRO HB2 1 1 8 20222 1 1 91 PRO HB3 H -11.856 -20.620 4.380 1.00 . A A . 91 PRO HB3 1 1 8 20223 1 1 91 PRO HD2 H -11.072 -23.148 7.124 1.00 . A A . 91 PRO HD2 1 1 8 20224 1 1 91 PRO HD3 H -12.525 -22.470 6.325 1.00 . A A . 91 PRO HD3 1 1 8 20225 1 1 91 PRO HG2 H -9.697 -21.383 6.369 1.00 . A A . 91 PRO HG2 1 1 8 20226 1 1 91 PRO HG3 H -11.231 -20.505 6.689 1.00 . A A . 91 PRO HG3 1 1 8 20227 1 1 91 PRO N N -11.166 -23.344 5.010 1.00 . A A . 91 PRO N 1 1 8 20228 1 1 91 PRO O O -8.541 -23.264 4.452 1.00 . A A . 91 PRO O 1 1 8 20229 1 1 92 GLY C C -7.516 -24.033 1.133 1.00 . A A . 92 GLY C 1 1 8 20230 1 1 92 GLY CA C -7.557 -22.727 1.918 1.00 . A A . 92 GLY CA 1 1 8 20231 1 1 92 GLY H H -9.531 -21.940 1.770 1.00 . A A . 92 GLY H 1 1 8 20232 1 1 92 GLY HA2 H -7.231 -21.921 1.266 1.00 . A A . 92 GLY HA2 1 1 8 20233 1 1 92 GLY HA3 H -6.873 -22.796 2.764 1.00 . A A . 92 GLY HA3 1 1 8 20234 1 1 92 GLY N N -8.891 -22.413 2.396 1.00 . A A . 92 GLY N 1 1 8 20235 1 1 92 GLY O O -6.437 -24.573 0.917 1.00 . A A . 92 GLY O 1 1 8 20236 1 1 93 THR C C -9.942 -25.766 -1.024 1.00 . A A . 93 THR C 1 1 8 20237 1 1 93 THR CA C -8.737 -25.773 -0.095 1.00 . A A . 93 THR CA 1 1 8 20238 1 1 93 THR CB C -8.856 -27.011 0.798 1.00 . A A . 93 THR CB 1 1 8 20239 1 1 93 THR CG2 C -7.571 -27.285 1.567 1.00 . A A . 93 THR CG2 1 1 8 20240 1 1 93 THR H H -9.543 -24.095 0.924 1.00 . A A . 93 THR H 1 1 8 20241 1 1 93 THR HA H -7.829 -25.861 -0.696 1.00 . A A . 93 THR HA 1 1 8 20242 1 1 93 THR HB H -9.042 -27.870 0.152 1.00 . A A . 93 THR HB 1 1 8 20243 1 1 93 THR HG1 H -9.777 -26.177 2.298 1.00 . A A . 93 THR HG1 1 1 8 20244 1 1 93 THR HG21 H -7.380 -26.480 2.276 1.00 . A A . 93 THR HG21 1 1 8 20245 1 1 93 THR HG22 H -7.671 -28.230 2.098 1.00 . A A . 93 THR HG22 1 1 8 20246 1 1 93 THR HG23 H -6.749 -27.356 0.852 1.00 . A A . 93 THR HG23 1 1 8 20247 1 1 93 THR N N -8.672 -24.555 0.702 1.00 . A A . 93 THR N 1 1 8 20248 1 1 93 THR O O -10.835 -24.928 -0.906 1.00 . A A . 93 THR O 1 1 8 20249 1 1 93 THR OG1 O -9.953 -26.892 1.680 1.00 . A A . 93 THR OG1 1 1 8 20250 1 1 94 CYS C C -12.326 -27.218 -2.026 1.00 . A A . 94 CYS C 1 1 8 20251 1 1 94 CYS CA C -11.059 -26.988 -2.842 1.00 . A A . 94 CYS CA 1 1 8 20252 1 1 94 CYS CB C -10.723 -28.247 -3.643 1.00 . A A . 94 CYS CB 1 1 8 20253 1 1 94 CYS H H -9.135 -27.319 -2.044 1.00 . A A . 94 CYS H 1 1 8 20254 1 1 94 CYS HA H -11.201 -26.145 -3.518 1.00 . A A . 94 CYS HA 1 1 8 20255 1 1 94 CYS HB2 H -9.943 -28.019 -4.373 1.00 . A A . 94 CYS HB2 1 1 8 20256 1 1 94 CYS HB3 H -10.368 -29.017 -2.957 1.00 . A A . 94 CYS HB3 1 1 8 20257 1 1 94 CYS HG H -12.871 -29.218 -3.403 1.00 . A A . 94 CYS HG 1 1 8 20258 1 1 94 CYS N N -9.946 -26.727 -1.951 1.00 . A A . 94 CYS N 1 1 8 20259 1 1 94 CYS O O -13.426 -26.949 -2.501 1.00 . A A . 94 CYS O 1 1 8 20260 1 1 94 CYS SG S -12.175 -28.911 -4.501 1.00 . A A . 94 CYS SG 1 1 8 20261 1 1 95 ALA C C -14.156 -26.717 0.203 1.00 . A A . 95 ALA C 1 1 8 20262 1 1 95 ALA CA C -13.341 -27.994 0.029 1.00 . A A . 95 ALA CA 1 1 8 20263 1 1 95 ALA CB C -12.873 -28.556 1.374 1.00 . A A . 95 ALA CB 1 1 8 20264 1 1 95 ALA H H -11.267 -27.899 -0.415 1.00 . A A . 95 ALA H 1 1 8 20265 1 1 95 ALA HA H -13.957 -28.743 -0.468 1.00 . A A . 95 ALA HA 1 1 8 20266 1 1 95 ALA HB1 H -12.298 -27.800 1.908 1.00 . A A . 95 ALA HB1 1 1 8 20267 1 1 95 ALA HB2 H -13.740 -28.841 1.970 1.00 . A A . 95 ALA HB2 1 1 8 20268 1 1 95 ALA HB3 H -12.243 -29.428 1.206 1.00 . A A . 95 ALA HB3 1 1 8 20269 1 1 95 ALA N N -12.187 -27.714 -0.794 1.00 . A A . 95 ALA N 1 1 8 20270 1 1 95 ALA O O -15.338 -26.682 -0.134 1.00 . A A . 95 ALA O 1 1 8 20271 1 1 96 HIS C C -14.434 -23.647 -0.353 1.00 . A A . 96 HIS C 1 1 8 20272 1 1 96 HIS CA C -14.224 -24.409 0.950 1.00 . A A . 96 HIS CA 1 1 8 20273 1 1 96 HIS CB C -13.420 -23.563 1.929 1.00 . A A . 96 HIS CB 1 1 8 20274 1 1 96 HIS CD2 C -14.024 -21.081 1.983 1.00 . A A . 96 HIS CD2 1 1 8 20275 1 1 96 HIS CE1 C -15.599 -21.133 3.522 1.00 . A A . 96 HIS CE1 1 1 8 20276 1 1 96 HIS CG C -14.185 -22.365 2.420 1.00 . A A . 96 HIS CG 1 1 8 20277 1 1 96 HIS H H -12.551 -25.723 0.986 1.00 . A A . 96 HIS H 1 1 8 20278 1 1 96 HIS HA H -15.200 -24.615 1.392 1.00 . A A . 96 HIS HA 1 1 8 20279 1 1 96 HIS HB2 H -13.155 -24.177 2.787 1.00 . A A . 96 HIS HB2 1 1 8 20280 1 1 96 HIS HB3 H -12.500 -23.230 1.445 1.00 . A A . 96 HIS HB3 1 1 8 20281 1 1 96 HIS HD2 H -13.326 -20.733 1.235 1.00 . A A . 96 HIS HD2 1 1 8 20282 1 1 96 HIS HE1 H -16.372 -20.808 4.202 1.00 . A A . 96 HIS HE1 1 1 8 20283 1 1 96 HIS HE2 H -15.062 -19.324 2.590 1.00 . A A . 96 HIS HE2 1 1 8 20284 1 1 96 HIS N N -13.528 -25.664 0.729 1.00 . A A . 96 HIS N 1 1 8 20285 1 1 96 HIS ND1 N -15.182 -22.404 3.399 1.00 . A A . 96 HIS ND1 1 1 8 20286 1 1 96 HIS NE2 N -14.927 -20.321 2.685 1.00 . A A . 96 HIS NE2 1 1 8 20287 1 1 96 HIS O O -15.431 -22.939 -0.490 1.00 . A A . 96 HIS O 1 1 8 20288 1 1 97 ALA C C -14.761 -23.536 -3.401 1.00 . A A . 97 ALA C 1 1 8 20289 1 1 97 ALA CA C -13.576 -23.065 -2.562 1.00 . A A . 97 ALA CA 1 1 8 20290 1 1 97 ALA CB C -12.269 -23.261 -3.327 1.00 . A A . 97 ALA CB 1 1 8 20291 1 1 97 ALA H H -12.722 -24.410 -1.156 1.00 . A A . 97 ALA H 1 1 8 20292 1 1 97 ALA HA H -13.702 -22.003 -2.340 1.00 . A A . 97 ALA HA 1 1 8 20293 1 1 97 ALA HB1 H -12.273 -22.636 -4.219 1.00 . A A . 97 ALA HB1 1 1 8 20294 1 1 97 ALA HB2 H -11.430 -22.976 -2.697 1.00 . A A . 97 ALA HB2 1 1 8 20295 1 1 97 ALA HB3 H -12.164 -24.308 -3.617 1.00 . A A . 97 ALA HB3 1 1 8 20296 1 1 97 ALA N N -13.506 -23.789 -1.307 1.00 . A A . 97 ALA N 1 1 8 20297 1 1 97 ALA O O -15.530 -22.711 -3.894 1.00 . A A . 97 ALA O 1 1 8 20298 1 1 98 ILE C C -17.334 -25.241 -3.572 1.00 . A A . 98 ILE C 1 1 8 20299 1 1 98 ILE CA C -16.026 -25.381 -4.353 1.00 . A A . 98 ILE CA 1 1 8 20300 1 1 98 ILE CB C -15.740 -26.835 -4.767 1.00 . A A . 98 ILE CB 1 1 8 20301 1 1 98 ILE CD1 C -13.407 -26.289 -5.773 1.00 . A A . 98 ILE CD1 1 1 8 20302 1 1 98 ILE CG1 C -14.783 -26.932 -5.973 1.00 . A A . 98 ILE CG1 1 1 8 20303 1 1 98 ILE CG2 C -17.030 -27.548 -5.176 1.00 . A A . 98 ILE CG2 1 1 8 20304 1 1 98 ILE H H -14.264 -25.505 -3.148 1.00 . A A . 98 ILE H 1 1 8 20305 1 1 98 ILE HA H -16.125 -24.776 -5.252 1.00 . A A . 98 ILE HA 1 1 8 20306 1 1 98 ILE HB H -15.310 -27.370 -3.920 1.00 . A A . 98 ILE HB 1 1 8 20307 1 1 98 ILE HD11 H -12.715 -26.671 -6.530 1.00 . A A . 98 ILE HD11 1 1 8 20308 1 1 98 ILE HD12 H -13.488 -25.206 -5.855 1.00 . A A . 98 ILE HD12 1 1 8 20309 1 1 98 ILE HD13 H -13.008 -26.544 -4.796 1.00 . A A . 98 ILE HD13 1 1 8 20310 1 1 98 ILE HG12 H -14.634 -27.987 -6.201 1.00 . A A . 98 ILE HG12 1 1 8 20311 1 1 98 ILE HG13 H -15.257 -26.467 -6.838 1.00 . A A . 98 ILE HG13 1 1 8 20312 1 1 98 ILE HG21 H -17.506 -27.003 -5.991 1.00 . A A . 98 ILE HG21 1 1 8 20313 1 1 98 ILE HG22 H -16.798 -28.558 -5.515 1.00 . A A . 98 ILE HG22 1 1 8 20314 1 1 98 ILE HG23 H -17.713 -27.607 -4.330 1.00 . A A . 98 ILE HG23 1 1 8 20315 1 1 98 ILE N N -14.921 -24.854 -3.567 1.00 . A A . 98 ILE N 1 1 8 20316 1 1 98 ILE O O -18.390 -25.074 -4.179 1.00 . A A . 98 ILE O 1 1 8 20317 1 1 99 ASN C C -18.977 -23.635 -1.597 1.00 . A A . 99 ASN C 1 1 8 20318 1 1 99 ASN CA C -18.483 -25.071 -1.437 1.00 . A A . 99 ASN CA 1 1 8 20319 1 1 99 ASN CB C -18.158 -25.302 0.040 1.00 . A A . 99 ASN CB 1 1 8 20320 1 1 99 ASN CG C -18.050 -26.771 0.441 1.00 . A A . 99 ASN CG 1 1 8 20321 1 1 99 ASN H H -16.420 -25.507 -1.758 1.00 . A A . 99 ASN H 1 1 8 20322 1 1 99 ASN HA H -19.281 -25.743 -1.748 1.00 . A A . 99 ASN HA 1 1 8 20323 1 1 99 ASN HB2 H -17.210 -24.809 0.256 1.00 . A A . 99 ASN HB2 1 1 8 20324 1 1 99 ASN HB3 H -18.940 -24.842 0.646 1.00 . A A . 99 ASN HB3 1 1 8 20325 1 1 99 ASN HD21 H -18.190 -28.670 -0.262 1.00 . A A . 99 ASN HD21 1 1 8 20326 1 1 99 ASN HD22 H -18.444 -27.415 -1.450 1.00 . A A . 99 ASN HD22 1 1 8 20327 1 1 99 ASN N N -17.288 -25.303 -2.238 1.00 . A A . 99 ASN N 1 1 8 20328 1 1 99 ASN ND2 N -18.246 -27.691 -0.503 1.00 . A A . 99 ASN ND2 1 1 8 20329 1 1 99 ASN O O -20.165 -23.418 -1.823 1.00 . A A . 99 ASN O 1 1 8 20330 1 1 99 ASN OD1 O -17.789 -27.073 1.604 1.00 . A A . 99 ASN OD1 1 1 8 20331 1 1 100 THR C C -18.826 -20.829 -2.929 1.00 . A A . 100 THR C 1 1 8 20332 1 1 100 THR CA C -18.436 -21.250 -1.514 1.00 . A A . 100 THR CA 1 1 8 20333 1 1 100 THR CB C -17.258 -20.412 -1.014 1.00 . A A . 100 THR CB 1 1 8 20334 1 1 100 THR CG2 C -17.631 -18.935 -0.918 1.00 . A A . 100 THR CG2 1 1 8 20335 1 1 100 THR H H -17.094 -22.891 -1.358 1.00 . A A . 100 THR H 1 1 8 20336 1 1 100 THR HA H -19.292 -21.095 -0.855 1.00 . A A . 100 THR HA 1 1 8 20337 1 1 100 THR HB H -16.419 -20.528 -1.703 1.00 . A A . 100 THR HB 1 1 8 20338 1 1 100 THR HG1 H -16.371 -21.682 0.150 1.00 . A A . 100 THR HG1 1 1 8 20339 1 1 100 THR HG21 H -16.797 -18.374 -0.494 1.00 . A A . 100 THR HG21 1 1 8 20340 1 1 100 THR HG22 H -17.851 -18.540 -1.908 1.00 . A A . 100 THR HG22 1 1 8 20341 1 1 100 THR HG23 H -18.512 -18.818 -0.288 1.00 . A A . 100 THR HG23 1 1 8 20342 1 1 100 THR N N -18.071 -22.659 -1.482 1.00 . A A . 100 THR N 1 1 8 20343 1 1 100 THR O O -19.588 -19.883 -3.112 1.00 . A A . 100 THR O 1 1 8 20344 1 1 100 THR OG1 O -16.853 -20.854 0.261 1.00 . A A . 100 THR OG1 1 1 8 20345 1 1 101 LEU C C -19.948 -21.861 -5.720 1.00 . A A . 101 LEU C 1 1 8 20346 1 1 101 LEU CA C -18.608 -21.251 -5.326 1.00 . A A . 101 LEU CA 1 1 8 20347 1 1 101 LEU CB C -17.470 -21.821 -6.179 1.00 . A A . 101 LEU CB 1 1 8 20348 1 1 101 LEU CD1 C -17.860 -20.151 -8.043 1.00 . A A . 101 LEU CD1 1 1 8 20349 1 1 101 LEU CD2 C -16.504 -22.210 -8.437 1.00 . A A . 101 LEU CD2 1 1 8 20350 1 1 101 LEU CG C -17.697 -21.629 -7.681 1.00 . A A . 101 LEU CG 1 1 8 20351 1 1 101 LEU H H -17.672 -22.289 -3.740 1.00 . A A . 101 LEU H 1 1 8 20352 1 1 101 LEU HA H -18.659 -20.170 -5.465 1.00 . A A . 101 LEU HA 1 1 8 20353 1 1 101 LEU HB2 H -16.540 -21.333 -5.896 1.00 . A A . 101 LEU HB2 1 1 8 20354 1 1 101 LEU HB3 H -17.376 -22.886 -5.973 1.00 . A A . 101 LEU HB3 1 1 8 20355 1 1 101 LEU HD11 H -17.926 -20.053 -9.125 1.00 . A A . 101 LEU HD11 1 1 8 20356 1 1 101 LEU HD12 H -18.771 -19.758 -7.596 1.00 . A A . 101 LEU HD12 1 1 8 20357 1 1 101 LEU HD13 H -17.005 -19.588 -7.673 1.00 . A A . 101 LEU HD13 1 1 8 20358 1 1 101 LEU HD21 H -15.602 -21.652 -8.185 1.00 . A A . 101 LEU HD21 1 1 8 20359 1 1 101 LEU HD22 H -16.380 -23.259 -8.165 1.00 . A A . 101 LEU HD22 1 1 8 20360 1 1 101 LEU HD23 H -16.692 -22.142 -9.506 1.00 . A A . 101 LEU HD23 1 1 8 20361 1 1 101 LEU HG H -18.594 -22.167 -7.975 1.00 . A A . 101 LEU HG 1 1 8 20362 1 1 101 LEU N N -18.303 -21.529 -3.939 1.00 . A A . 101 LEU N 1 1 8 20363 1 1 101 LEU O O -20.701 -21.262 -6.486 1.00 . A A . 101 LEU O 1 1 8 20364 1 1 102 GLY C C -22.714 -23.191 -4.925 1.00 . A A . 102 GLY C 1 1 8 20365 1 1 102 GLY CA C -21.457 -23.779 -5.562 1.00 . A A . 102 GLY CA 1 1 8 20366 1 1 102 GLY H H -19.626 -23.479 -4.528 1.00 . A A . 102 GLY H 1 1 8 20367 1 1 102 GLY HA2 H -21.573 -23.757 -6.646 1.00 . A A . 102 GLY HA2 1 1 8 20368 1 1 102 GLY HA3 H -21.352 -24.815 -5.238 1.00 . A A . 102 GLY HA3 1 1 8 20369 1 1 102 GLY N N -20.253 -23.055 -5.199 1.00 . A A . 102 GLY N 1 1 8 20370 1 1 102 GLY O O -23.804 -23.371 -5.461 1.00 . A A . 102 GLY O 1 1 8 20371 1 1 103 GLU C C -24.180 -20.612 -3.814 1.00 . A A . 103 GLU C 1 1 8 20372 1 1 103 GLU CA C -23.728 -21.903 -3.124 1.00 . A A . 103 GLU CA 1 1 8 20373 1 1 103 GLU CB C -23.425 -21.701 -1.636 1.00 . A A . 103 GLU CB 1 1 8 20374 1 1 103 GLU CD C -21.941 -20.579 0.089 1.00 . A A . 103 GLU CD 1 1 8 20375 1 1 103 GLU CG C -22.286 -20.710 -1.393 1.00 . A A . 103 GLU CG 1 1 8 20376 1 1 103 GLU H H -21.662 -22.371 -3.379 1.00 . A A . 103 GLU H 1 1 8 20377 1 1 103 GLU HA H -24.553 -22.616 -3.199 1.00 . A A . 103 GLU HA 1 1 8 20378 1 1 103 GLU HB2 H -24.326 -21.337 -1.138 1.00 . A A . 103 GLU HB2 1 1 8 20379 1 1 103 GLU HB3 H -23.151 -22.666 -1.208 1.00 . A A . 103 GLU HB3 1 1 8 20380 1 1 103 GLU HG2 H -21.405 -21.053 -1.933 1.00 . A A . 103 GLU HG2 1 1 8 20381 1 1 103 GLU HG3 H -22.569 -19.732 -1.779 1.00 . A A . 103 GLU HG3 1 1 8 20382 1 1 103 GLU N N -22.576 -22.494 -3.793 1.00 . A A . 103 GLU N 1 1 8 20383 1 1 103 GLU O O -25.169 -20.014 -3.395 1.00 . A A . 103 GLU O 1 1 8 20384 1 1 103 GLU OE1 O -22.625 -21.233 0.904 1.00 . A A . 103 GLU OE1 1 1 8 20385 1 1 103 GLU OE2 O -20.989 -19.822 0.385 1.00 . A A . 103 GLU OE2 1 1 8 20386 1 1 104 VAL C C -23.670 -19.220 -7.140 1.00 . A A . 104 VAL C 1 1 8 20387 1 1 104 VAL CA C -23.858 -19.002 -5.638 1.00 . A A . 104 VAL CA 1 1 8 20388 1 1 104 VAL CB C -23.089 -17.751 -5.180 1.00 . A A . 104 VAL CB 1 1 8 20389 1 1 104 VAL CG1 C -23.401 -17.404 -3.728 1.00 . A A . 104 VAL CG1 1 1 8 20390 1 1 104 VAL CG2 C -21.581 -17.939 -5.349 1.00 . A A . 104 VAL CG2 1 1 8 20391 1 1 104 VAL H H -22.625 -20.672 -5.130 1.00 . A A . 104 VAL H 1 1 8 20392 1 1 104 VAL HA H -24.921 -18.823 -5.473 1.00 . A A . 104 VAL HA 1 1 8 20393 1 1 104 VAL HB H -23.402 -16.911 -5.798 1.00 . A A . 104 VAL HB 1 1 8 20394 1 1 104 VAL HG11 H -24.479 -17.300 -3.602 1.00 . A A . 104 VAL HG11 1 1 8 20395 1 1 104 VAL HG12 H -23.029 -18.188 -3.074 1.00 . A A . 104 VAL HG12 1 1 8 20396 1 1 104 VAL HG13 H -22.915 -16.459 -3.470 1.00 . A A . 104 VAL HG13 1 1 8 20397 1 1 104 VAL HG21 H -21.071 -17.027 -5.042 1.00 . A A . 104 VAL HG21 1 1 8 20398 1 1 104 VAL HG22 H -21.242 -18.767 -4.729 1.00 . A A . 104 VAL HG22 1 1 8 20399 1 1 104 VAL HG23 H -21.347 -18.145 -6.393 1.00 . A A . 104 VAL HG23 1 1 8 20400 1 1 104 VAL N N -23.467 -20.177 -4.861 1.00 . A A . 104 VAL N 1 1 8 20401 1 1 104 VAL O O -23.787 -18.269 -7.910 1.00 . A A . 104 VAL O 1 1 8 20402 1 1 105 ILE C C -24.291 -20.369 -9.869 1.00 . A A . 105 ILE C 1 1 8 20403 1 1 105 ILE CA C -23.093 -20.703 -8.985 1.00 . A A . 105 ILE CA 1 1 8 20404 1 1 105 ILE CB C -22.659 -22.165 -9.151 1.00 . A A . 105 ILE CB 1 1 8 20405 1 1 105 ILE CD1 C -20.789 -21.631 -10.758 1.00 . A A . 105 ILE CD1 1 1 8 20406 1 1 105 ILE CG1 C -22.072 -22.434 -10.538 1.00 . A A . 105 ILE CG1 1 1 8 20407 1 1 105 ILE CG2 C -23.844 -23.112 -8.937 1.00 . A A . 105 ILE CG2 1 1 8 20408 1 1 105 ILE H H -23.353 -21.227 -6.933 1.00 . A A . 105 ILE H 1 1 8 20409 1 1 105 ILE HA H -22.271 -20.050 -9.283 1.00 . A A . 105 ILE HA 1 1 8 20410 1 1 105 ILE HB H -21.898 -22.390 -8.402 1.00 . A A . 105 ILE HB 1 1 8 20411 1 1 105 ILE HD11 H -21.016 -20.565 -10.788 1.00 . A A . 105 ILE HD11 1 1 8 20412 1 1 105 ILE HD12 H -20.090 -21.831 -9.949 1.00 . A A . 105 ILE HD12 1 1 8 20413 1 1 105 ILE HD13 H -20.336 -21.922 -11.705 1.00 . A A . 105 ILE HD13 1 1 8 20414 1 1 105 ILE HG12 H -21.838 -23.495 -10.621 1.00 . A A . 105 ILE HG12 1 1 8 20415 1 1 105 ILE HG13 H -22.800 -22.173 -11.305 1.00 . A A . 105 ILE HG13 1 1 8 20416 1 1 105 ILE HG21 H -24.585 -22.965 -9.724 1.00 . A A . 105 ILE HG21 1 1 8 20417 1 1 105 ILE HG22 H -23.497 -24.146 -8.968 1.00 . A A . 105 ILE HG22 1 1 8 20418 1 1 105 ILE HG23 H -24.302 -22.909 -7.968 1.00 . A A . 105 ILE HG23 1 1 8 20419 1 1 105 ILE N N -23.382 -20.449 -7.579 1.00 . A A . 105 ILE N 1 1 8 20420 1 1 105 ILE O O -24.117 -20.054 -11.045 1.00 . A A . 105 ILE O 1 1 8 20421 1 1 106 GLN C C -26.728 -18.612 -10.394 1.00 . A A . 106 GLN C 1 1 8 20422 1 1 106 GLN CA C -26.704 -20.104 -10.069 1.00 . A A . 106 GLN CA 1 1 8 20423 1 1 106 GLN CB C -27.939 -20.510 -9.261 1.00 . A A . 106 GLN CB 1 1 8 20424 1 1 106 GLN CD C -29.435 -19.867 -7.323 1.00 . A A . 106 GLN CD 1 1 8 20425 1 1 106 GLN CG C -28.074 -19.679 -7.980 1.00 . A A . 106 GLN CG 1 1 8 20426 1 1 106 GLN H H -25.605 -20.713 -8.349 1.00 . A A . 106 GLN H 1 1 8 20427 1 1 106 GLN HA H -26.700 -20.665 -11.004 1.00 . A A . 106 GLN HA 1 1 8 20428 1 1 106 GLN HB2 H -28.820 -20.346 -9.880 1.00 . A A . 106 GLN HB2 1 1 8 20429 1 1 106 GLN HB3 H -27.880 -21.569 -9.002 1.00 . A A . 106 GLN HB3 1 1 8 20430 1 1 106 GLN HE21 H -30.934 -18.850 -6.409 1.00 . A A . 106 GLN HE21 1 1 8 20431 1 1 106 GLN HE22 H -29.618 -17.857 -7.000 1.00 . A A . 106 GLN HE22 1 1 8 20432 1 1 106 GLN HG2 H -27.286 -19.948 -7.275 1.00 . A A . 106 GLN HG2 1 1 8 20433 1 1 106 GLN HG3 H -27.969 -18.623 -8.220 1.00 . A A . 106 GLN HG3 1 1 8 20434 1 1 106 GLN N N -25.506 -20.433 -9.315 1.00 . A A . 106 GLN N 1 1 8 20435 1 1 106 GLN NE2 N -30.044 -18.771 -6.875 1.00 . A A . 106 GLN NE2 1 1 8 20436 1 1 106 GLN O O -27.305 -18.212 -11.402 1.00 . A A . 106 GLN O 1 1 8 20437 1 1 106 GLN OE1 O -29.934 -20.984 -7.218 1.00 . A A . 106 GLN OE1 1 1 8 20438 1 1 107 GLU C C -25.138 -15.967 -10.855 1.00 . A A . 107 GLU C 1 1 8 20439 1 1 107 GLU CA C -26.101 -16.343 -9.738 1.00 . A A . 107 GLU CA 1 1 8 20440 1 1 107 GLU CB C -25.711 -15.655 -8.432 1.00 . A A . 107 GLU CB 1 1 8 20441 1 1 107 GLU CD C -28.163 -15.521 -7.804 1.00 . A A . 107 GLU CD 1 1 8 20442 1 1 107 GLU CG C -26.759 -15.909 -7.350 1.00 . A A . 107 GLU CG 1 1 8 20443 1 1 107 GLU H H -25.617 -18.158 -8.745 1.00 . A A . 107 GLU H 1 1 8 20444 1 1 107 GLU HA H -27.102 -16.017 -10.011 1.00 . A A . 107 GLU HA 1 1 8 20445 1 1 107 GLU HB2 H -24.743 -16.020 -8.092 1.00 . A A . 107 GLU HB2 1 1 8 20446 1 1 107 GLU HB3 H -25.634 -14.582 -8.605 1.00 . A A . 107 GLU HB3 1 1 8 20447 1 1 107 GLU HG2 H -26.745 -16.963 -7.072 1.00 . A A . 107 GLU HG2 1 1 8 20448 1 1 107 GLU HG3 H -26.497 -15.319 -6.475 1.00 . A A . 107 GLU HG3 1 1 8 20449 1 1 107 GLU N N -26.105 -17.784 -9.549 1.00 . A A . 107 GLU N 1 1 8 20450 1 1 107 GLU O O -25.461 -15.123 -11.688 1.00 . A A . 107 GLU O 1 1 8 20451 1 1 107 GLU OE1 O -29.097 -16.279 -7.458 1.00 . A A . 107 GLU OE1 1 1 8 20452 1 1 107 GLU OE2 O -28.278 -14.477 -8.485 1.00 . A A . 107 GLU OE2 1 1 8 20453 1 1 108 LEU C C -23.417 -16.822 -13.227 1.00 . A A . 108 LEU C 1 1 8 20454 1 1 108 LEU CA C -22.954 -16.303 -11.875 1.00 . A A . 108 LEU CA 1 1 8 20455 1 1 108 LEU CB C -21.617 -16.950 -11.496 1.00 . A A . 108 LEU CB 1 1 8 20456 1 1 108 LEU CD1 C -21.510 -16.493 -8.992 1.00 . A A . 108 LEU CD1 1 1 8 20457 1 1 108 LEU CD2 C -19.440 -16.657 -10.348 1.00 . A A . 108 LEU CD2 1 1 8 20458 1 1 108 LEU CG C -20.898 -16.207 -10.363 1.00 . A A . 108 LEU CG 1 1 8 20459 1 1 108 LEU H H -23.749 -17.290 -10.166 1.00 . A A . 108 LEU H 1 1 8 20460 1 1 108 LEU HA H -22.820 -15.223 -11.954 1.00 . A A . 108 LEU HA 1 1 8 20461 1 1 108 LEU HB2 H -21.772 -17.994 -11.218 1.00 . A A . 108 LEU HB2 1 1 8 20462 1 1 108 LEU HB3 H -20.975 -16.924 -12.375 1.00 . A A . 108 LEU HB3 1 1 8 20463 1 1 108 LEU HD11 H -21.501 -17.566 -8.806 1.00 . A A . 108 LEU HD11 1 1 8 20464 1 1 108 LEU HD12 H -20.926 -15.993 -8.222 1.00 . A A . 108 LEU HD12 1 1 8 20465 1 1 108 LEU HD13 H -22.530 -16.114 -8.951 1.00 . A A . 108 LEU HD13 1 1 8 20466 1 1 108 LEU HD21 H -19.388 -17.732 -10.163 1.00 . A A . 108 LEU HD21 1 1 8 20467 1 1 108 LEU HD22 H -18.983 -16.438 -11.311 1.00 . A A . 108 LEU HD22 1 1 8 20468 1 1 108 LEU HD23 H -18.897 -16.123 -9.568 1.00 . A A . 108 LEU HD23 1 1 8 20469 1 1 108 LEU HG H -20.935 -15.138 -10.555 1.00 . A A . 108 LEU HG 1 1 8 20470 1 1 108 LEU N N -23.957 -16.593 -10.871 1.00 . A A . 108 LEU N 1 1 8 20471 1 1 108 LEU O O -23.281 -16.125 -14.230 1.00 . A A . 108 LEU O 1 1 8 20472 1 1 109 LEU C C -25.659 -17.798 -15.007 1.00 . A A . 109 LEU C 1 1 8 20473 1 1 109 LEU CA C -24.457 -18.594 -14.513 1.00 . A A . 109 LEU CA 1 1 8 20474 1 1 109 LEU CB C -24.806 -20.077 -14.357 1.00 . A A . 109 LEU CB 1 1 8 20475 1 1 109 LEU CD1 C -24.003 -22.378 -13.817 1.00 . A A . 109 LEU CD1 1 1 8 20476 1 1 109 LEU CD2 C -22.677 -20.960 -15.369 1.00 . A A . 109 LEU CD2 1 1 8 20477 1 1 109 LEU CG C -23.567 -20.947 -14.124 1.00 . A A . 109 LEU CG 1 1 8 20478 1 1 109 LEU H H -24.047 -18.593 -12.419 1.00 . A A . 109 LEU H 1 1 8 20479 1 1 109 LEU HA H -23.674 -18.499 -15.266 1.00 . A A . 109 LEU HA 1 1 8 20480 1 1 109 LEU HB2 H -25.496 -20.199 -13.521 1.00 . A A . 109 LEU HB2 1 1 8 20481 1 1 109 LEU HB3 H -25.309 -20.418 -15.262 1.00 . A A . 109 LEU HB3 1 1 8 20482 1 1 109 LEU HD11 H -24.577 -22.772 -14.654 1.00 . A A . 109 LEU HD11 1 1 8 20483 1 1 109 LEU HD12 H -23.122 -22.999 -13.659 1.00 . A A . 109 LEU HD12 1 1 8 20484 1 1 109 LEU HD13 H -24.614 -22.385 -12.914 1.00 . A A . 109 LEU HD13 1 1 8 20485 1 1 109 LEU HD21 H -22.297 -19.959 -15.567 1.00 . A A . 109 LEU HD21 1 1 8 20486 1 1 109 LEU HD22 H -21.834 -21.630 -15.203 1.00 . A A . 109 LEU HD22 1 1 8 20487 1 1 109 LEU HD23 H -23.249 -21.308 -16.230 1.00 . A A . 109 LEU HD23 1 1 8 20488 1 1 109 LEU HG H -22.999 -20.563 -13.282 1.00 . A A . 109 LEU HG 1 1 8 20489 1 1 109 LEU N N -23.967 -18.041 -13.263 1.00 . A A . 109 LEU N 1 1 8 20490 1 1 109 LEU O O -25.581 -17.177 -16.061 1.00 . A A . 109 LEU O 1 1 8 20491 1 1 110 SER C C -27.832 -15.761 -15.172 1.00 . A A . 110 SER C 1 1 8 20492 1 1 110 SER CA C -28.016 -17.200 -14.693 1.00 . A A . 110 SER CA 1 1 8 20493 1 1 110 SER CB C -29.011 -17.232 -13.537 1.00 . A A . 110 SER CB 1 1 8 20494 1 1 110 SER H H -26.744 -18.263 -13.360 1.00 . A A . 110 SER H 1 1 8 20495 1 1 110 SER HA H -28.416 -17.797 -15.513 1.00 . A A . 110 SER HA 1 1 8 20496 1 1 110 SER HB2 H -29.078 -18.247 -13.141 1.00 . A A . 110 SER HB2 1 1 8 20497 1 1 110 SER HB3 H -28.673 -16.562 -12.749 1.00 . A A . 110 SER HB3 1 1 8 20498 1 1 110 SER HG H -30.701 -17.591 -14.397 1.00 . A A . 110 SER HG 1 1 8 20499 1 1 110 SER N N -26.764 -17.809 -14.259 1.00 . A A . 110 SER N 1 1 8 20500 1 1 110 SER O O -28.451 -15.358 -16.159 1.00 . A A . 110 SER O 1 1 8 20501 1 1 110 SER OG O -30.284 -16.826 -13.981 1.00 . A A . 110 SER OG 1 1 8 20502 1 1 111 ASP C C -25.962 -13.571 -16.190 1.00 . A A . 111 ASP C 1 1 8 20503 1 1 111 ASP CA C -26.727 -13.608 -14.874 1.00 . A A . 111 ASP CA 1 1 8 20504 1 1 111 ASP CB C -25.895 -12.932 -13.786 1.00 . A A . 111 ASP CB 1 1 8 20505 1 1 111 ASP CG C -25.691 -11.439 -14.033 1.00 . A A . 111 ASP CG 1 1 8 20506 1 1 111 ASP H H -26.510 -15.351 -13.665 1.00 . A A . 111 ASP H 1 1 8 20507 1 1 111 ASP HA H -27.674 -13.083 -14.988 1.00 . A A . 111 ASP HA 1 1 8 20508 1 1 111 ASP HB2 H -26.390 -13.061 -12.825 1.00 . A A . 111 ASP HB2 1 1 8 20509 1 1 111 ASP HB3 H -24.916 -13.412 -13.749 1.00 . A A . 111 ASP HB3 1 1 8 20510 1 1 111 ASP N N -26.987 -14.986 -14.482 1.00 . A A . 111 ASP N 1 1 8 20511 1 1 111 ASP O O -26.278 -12.774 -17.074 1.00 . A A . 111 ASP O 1 1 8 20512 1 1 111 ASP OD1 O -26.456 -10.869 -14.843 1.00 . A A . 111 ASP OD1 1 1 8 20513 1 1 111 ASP OD2 O -24.763 -10.886 -13.402 1.00 . A A . 111 ASP OD2 1 1 8 20514 1 1 112 ALA C C -24.924 -14.979 -18.709 1.00 . A A . 112 ALA C 1 1 8 20515 1 1 112 ALA CA C -24.128 -14.460 -17.516 1.00 . A A . 112 ALA CA 1 1 8 20516 1 1 112 ALA CB C -22.909 -15.343 -17.262 1.00 . A A . 112 ALA CB 1 1 8 20517 1 1 112 ALA H H -24.733 -15.091 -15.584 1.00 . A A . 112 ALA H 1 1 8 20518 1 1 112 ALA HA H -23.794 -13.447 -17.728 1.00 . A A . 112 ALA HA 1 1 8 20519 1 1 112 ALA HB1 H -23.236 -16.364 -17.056 1.00 . A A . 112 ALA HB1 1 1 8 20520 1 1 112 ALA HB2 H -22.262 -15.343 -18.142 1.00 . A A . 112 ALA HB2 1 1 8 20521 1 1 112 ALA HB3 H -22.347 -14.963 -16.408 1.00 . A A . 112 ALA HB3 1 1 8 20522 1 1 112 ALA N N -24.949 -14.434 -16.324 1.00 . A A . 112 ALA N 1 1 8 20523 1 1 112 ALA O O -24.715 -14.527 -19.831 1.00 . A A . 112 ALA O 1 1 8 20524 1 1 113 ILE C C -27.583 -15.371 -20.082 1.00 . A A . 113 ILE C 1 1 8 20525 1 1 113 ILE CA C -26.651 -16.460 -19.565 1.00 . A A . 113 ILE CA 1 1 8 20526 1 1 113 ILE CB C -27.484 -17.653 -19.074 1.00 . A A . 113 ILE CB 1 1 8 20527 1 1 113 ILE CD1 C -25.714 -19.432 -19.616 1.00 . A A . 113 ILE CD1 1 1 8 20528 1 1 113 ILE CG1 C -26.648 -18.838 -18.571 1.00 . A A . 113 ILE CG1 1 1 8 20529 1 1 113 ILE CG2 C -28.399 -18.121 -20.206 1.00 . A A . 113 ILE CG2 1 1 8 20530 1 1 113 ILE H H -25.978 -16.284 -17.550 1.00 . A A . 113 ILE H 1 1 8 20531 1 1 113 ILE HA H -25.996 -16.765 -20.382 1.00 . A A . 113 ILE HA 1 1 8 20532 1 1 113 ILE HB H -28.112 -17.315 -18.250 1.00 . A A . 113 ILE HB 1 1 8 20533 1 1 113 ILE HD11 H -25.011 -18.669 -19.947 1.00 . A A . 113 ILE HD11 1 1 8 20534 1 1 113 ILE HD12 H -25.168 -20.254 -19.148 1.00 . A A . 113 ILE HD12 1 1 8 20535 1 1 113 ILE HD13 H -26.294 -19.806 -20.458 1.00 . A A . 113 ILE HD13 1 1 8 20536 1 1 113 ILE HG12 H -26.040 -18.526 -17.728 1.00 . A A . 113 ILE HG12 1 1 8 20537 1 1 113 ILE HG13 H -27.319 -19.624 -18.233 1.00 . A A . 113 ILE HG13 1 1 8 20538 1 1 113 ILE HG21 H -27.810 -18.339 -21.098 1.00 . A A . 113 ILE HG21 1 1 8 20539 1 1 113 ILE HG22 H -28.935 -19.015 -19.893 1.00 . A A . 113 ILE HG22 1 1 8 20540 1 1 113 ILE HG23 H -29.119 -17.337 -20.439 1.00 . A A . 113 ILE HG23 1 1 8 20541 1 1 113 ILE N N -25.840 -15.926 -18.485 1.00 . A A . 113 ILE N 1 1 8 20542 1 1 113 ILE O O -27.853 -15.300 -21.280 1.00 . A A . 113 ILE O 1 1 8 20543 1 1 114 ALA C C -28.159 -12.282 -20.217 1.00 . A A . 114 ALA C 1 1 8 20544 1 1 114 ALA CA C -28.941 -13.416 -19.555 1.00 . A A . 114 ALA CA 1 1 8 20545 1 1 114 ALA CB C -29.654 -12.891 -18.311 1.00 . A A . 114 ALA CB 1 1 8 20546 1 1 114 ALA H H -27.840 -14.650 -18.203 1.00 . A A . 114 ALA H 1 1 8 20547 1 1 114 ALA HA H -29.687 -13.776 -20.262 1.00 . A A . 114 ALA HA 1 1 8 20548 1 1 114 ALA HB1 H -30.261 -13.682 -17.877 1.00 . A A . 114 ALA HB1 1 1 8 20549 1 1 114 ALA HB2 H -28.922 -12.551 -17.578 1.00 . A A . 114 ALA HB2 1 1 8 20550 1 1 114 ALA HB3 H -30.299 -12.056 -18.587 1.00 . A A . 114 ALA HB3 1 1 8 20551 1 1 114 ALA N N -28.076 -14.521 -19.179 1.00 . A A . 114 ALA N 1 1 8 20552 1 1 114 ALA O O -28.621 -11.719 -21.207 1.00 . A A . 114 ALA O 1 1 8 20553 1 1 115 LYS C C -25.497 -11.116 -21.494 1.00 . A A . 115 LYS C 1 1 8 20554 1 1 115 LYS CA C -26.234 -10.798 -20.197 1.00 . A A . 115 LYS CA 1 1 8 20555 1 1 115 LYS CB C -25.217 -10.349 -19.143 1.00 . A A . 115 LYS CB 1 1 8 20556 1 1 115 LYS CD C -26.385 -8.141 -18.541 1.00 . A A . 115 LYS CD 1 1 8 20557 1 1 115 LYS CE C -26.717 -8.558 -17.106 1.00 . A A . 115 LYS CE 1 1 8 20558 1 1 115 LYS CG C -25.114 -8.825 -19.072 1.00 . A A . 115 LYS CG 1 1 8 20559 1 1 115 LYS H H -26.599 -12.467 -18.913 1.00 . A A . 115 LYS H 1 1 8 20560 1 1 115 LYS HA H -26.938 -9.988 -20.391 1.00 . A A . 115 LYS HA 1 1 8 20561 1 1 115 LYS HB2 H -25.488 -10.741 -18.164 1.00 . A A . 115 LYS HB2 1 1 8 20562 1 1 115 LYS HB3 H -24.242 -10.758 -19.411 1.00 . A A . 115 LYS HB3 1 1 8 20563 1 1 115 LYS HD2 H -26.208 -7.065 -18.553 1.00 . A A . 115 LYS HD2 1 1 8 20564 1 1 115 LYS HD3 H -27.236 -8.350 -19.192 1.00 . A A . 115 LYS HD3 1 1 8 20565 1 1 115 LYS HE2 H -25.790 -8.638 -16.541 1.00 . A A . 115 LYS HE2 1 1 8 20566 1 1 115 LYS HE3 H -27.339 -7.785 -16.652 1.00 . A A . 115 LYS HE3 1 1 8 20567 1 1 115 LYS HG2 H -24.275 -8.566 -18.426 1.00 . A A . 115 LYS HG2 1 1 8 20568 1 1 115 LYS HG3 H -24.901 -8.444 -20.069 1.00 . A A . 115 LYS HG3 1 1 8 20569 1 1 115 LYS HZ1 H -27.483 -10.153 -16.081 1.00 . A A . 115 LYS HZ1 1 1 8 20570 1 1 115 LYS HZ2 H -28.380 -9.733 -17.410 1.00 . A A . 115 LYS HZ2 1 1 8 20571 1 1 115 LYS HZ3 H -26.953 -10.543 -17.578 1.00 . A A . 115 LYS HZ3 1 1 8 20572 1 1 115 LYS N N -26.982 -11.938 -19.687 1.00 . A A . 115 LYS N 1 1 8 20573 1 1 115 LYS NZ N -27.445 -9.842 -17.045 1.00 . A A . 115 LYS NZ 1 1 8 20574 1 1 115 LYS O O -25.393 -10.257 -22.363 1.00 . A A . 115 LYS O 1 1 8 20575 1 1 116 SER C C -24.869 -13.056 -24.002 1.00 . A A . 116 SER C 1 1 8 20576 1 1 116 SER CA C -24.110 -12.714 -22.720 1.00 . A A . 116 SER CA 1 1 8 20577 1 1 116 SER CB C -23.206 -13.858 -22.270 1.00 . A A . 116 SER CB 1 1 8 20578 1 1 116 SER H H -25.208 -13.051 -20.934 1.00 . A A . 116 SER H 1 1 8 20579 1 1 116 SER HA H -23.467 -11.862 -22.941 1.00 . A A . 116 SER HA 1 1 8 20580 1 1 116 SER HB2 H -22.381 -13.954 -22.969 1.00 . A A . 116 SER HB2 1 1 8 20581 1 1 116 SER HB3 H -22.800 -13.634 -21.284 1.00 . A A . 116 SER HB3 1 1 8 20582 1 1 116 SER HG H -24.414 -15.061 -21.365 1.00 . A A . 116 SER HG 1 1 8 20583 1 1 116 SER N N -24.991 -12.344 -21.622 1.00 . A A . 116 SER N 1 1 8 20584 1 1 116 SER O O -26.045 -13.413 -23.968 1.00 . A A . 116 SER O 1 1 8 20585 1 1 116 SER OG O -23.923 -15.070 -22.197 1.00 . A A . 116 SER OG 1 1 8 20586 1 1 117 ASN C C -24.871 -14.701 -26.706 1.00 . A A . 117 ASN C 1 1 8 20587 1 1 117 ASN CA C -24.756 -13.198 -26.455 1.00 . A A . 117 ASN CA 1 1 8 20588 1 1 117 ASN CB C -23.893 -12.512 -27.515 1.00 . A A . 117 ASN CB 1 1 8 20589 1 1 117 ASN CG C -24.503 -12.641 -28.900 1.00 . A A . 117 ASN CG 1 1 8 20590 1 1 117 ASN H H -23.205 -12.668 -25.106 1.00 . A A . 117 ASN H 1 1 8 20591 1 1 117 ASN HA H -25.753 -12.762 -26.485 1.00 . A A . 117 ASN HA 1 1 8 20592 1 1 117 ASN HB2 H -23.796 -11.454 -27.269 1.00 . A A . 117 ASN HB2 1 1 8 20593 1 1 117 ASN HB3 H -22.897 -12.952 -27.508 1.00 . A A . 117 ASN HB3 1 1 8 20594 1 1 117 ASN HD21 H -24.094 -13.255 -30.792 1.00 . A A . 117 ASN HD21 1 1 8 20595 1 1 117 ASN HD22 H -22.823 -13.536 -29.607 1.00 . A A . 117 ASN HD22 1 1 8 20596 1 1 117 ASN N N -24.178 -12.941 -25.142 1.00 . A A . 117 ASN N 1 1 8 20597 1 1 117 ASN ND2 N -23.746 -13.187 -29.848 1.00 . A A . 117 ASN ND2 1 1 8 20598 1 1 117 ASN O O -24.280 -15.493 -25.980 1.00 . A A . 117 ASN O 1 1 8 20599 1 1 117 ASN OD1 O -25.645 -12.251 -29.120 1.00 . A A . 117 ASN OD1 1 1 8 20600 1 1 118 GLN C C -24.692 -17.379 -28.084 1.00 . A A . 118 GLN C 1 1 8 20601 1 1 118 GLN CA C -25.943 -16.503 -27.980 1.00 . A A . 118 GLN CA 1 1 8 20602 1 1 118 GLN CB C -26.768 -16.608 -29.264 1.00 . A A . 118 GLN CB 1 1 8 20603 1 1 118 GLN CD C -29.002 -15.966 -30.267 1.00 . A A . 118 GLN CD 1 1 8 20604 1 1 118 GLN CG C -27.929 -15.615 -29.244 1.00 . A A . 118 GLN CG 1 1 8 20605 1 1 118 GLN H H -26.012 -14.413 -28.363 1.00 . A A . 118 GLN H 1 1 8 20606 1 1 118 GLN HA H -26.551 -16.870 -27.154 1.00 . A A . 118 GLN HA 1 1 8 20607 1 1 118 GLN HB2 H -26.133 -16.399 -30.127 1.00 . A A . 118 GLN HB2 1 1 8 20608 1 1 118 GLN HB3 H -27.153 -17.625 -29.349 1.00 . A A . 118 GLN HB3 1 1 8 20609 1 1 118 GLN HE21 H -30.312 -17.424 -30.793 1.00 . A A . 118 GLN HE21 1 1 8 20610 1 1 118 GLN HE22 H -29.380 -17.739 -29.339 1.00 . A A . 118 GLN HE22 1 1 8 20611 1 1 118 GLN HG2 H -28.386 -15.630 -28.258 1.00 . A A . 118 GLN HG2 1 1 8 20612 1 1 118 GLN HG3 H -27.546 -14.612 -29.444 1.00 . A A . 118 GLN HG3 1 1 8 20613 1 1 118 GLN N N -25.628 -15.102 -27.731 1.00 . A A . 118 GLN N 1 1 8 20614 1 1 118 GLN NE2 N -29.616 -17.138 -30.123 1.00 . A A . 118 GLN NE2 1 1 8 20615 1 1 118 GLN O O -24.700 -18.522 -27.632 1.00 . A A . 118 GLN O 1 1 8 20616 1 1 118 GLN OE1 O -29.277 -15.193 -31.177 1.00 . A A . 118 GLN OE1 1 1 8 20617 1 1 119 ASP C C -21.716 -17.738 -27.424 1.00 . A A . 119 ASP C 1 1 8 20618 1 1 119 ASP CA C -22.372 -17.599 -28.792 1.00 . A A . 119 ASP CA 1 1 8 20619 1 1 119 ASP CB C -21.403 -16.902 -29.757 1.00 . A A . 119 ASP CB 1 1 8 20620 1 1 119 ASP CG C -21.246 -15.395 -29.560 1.00 . A A . 119 ASP CG 1 1 8 20621 1 1 119 ASP H H -23.652 -15.911 -29.043 1.00 . A A . 119 ASP H 1 1 8 20622 1 1 119 ASP HA H -22.585 -18.598 -29.171 1.00 . A A . 119 ASP HA 1 1 8 20623 1 1 119 ASP HB2 H -20.423 -17.365 -29.642 1.00 . A A . 119 ASP HB2 1 1 8 20624 1 1 119 ASP HB3 H -21.752 -17.073 -30.773 1.00 . A A . 119 ASP HB3 1 1 8 20625 1 1 119 ASP N N -23.616 -16.851 -28.671 1.00 . A A . 119 ASP N 1 1 8 20626 1 1 119 ASP O O -21.160 -18.779 -27.091 1.00 . A A . 119 ASP O 1 1 8 20627 1 1 119 ASP OD1 O -21.977 -14.823 -28.723 1.00 . A A . 119 ASP OD1 1 1 8 20628 1 1 119 ASP OD2 O -20.382 -14.829 -30.263 1.00 . A A . 119 ASP OD2 1 1 8 20629 1 1 120 HIS C C -22.064 -17.661 -24.413 1.00 . A A . 120 HIS C 1 1 8 20630 1 1 120 HIS CA C -21.272 -16.680 -25.270 1.00 . A A . 120 HIS CA 1 1 8 20631 1 1 120 HIS CB C -21.391 -15.279 -24.684 1.00 . A A . 120 HIS CB 1 1 8 20632 1 1 120 HIS CD2 C -19.909 -14.316 -26.542 1.00 . A A . 120 HIS CD2 1 1 8 20633 1 1 120 HIS CE1 C -20.130 -12.172 -26.086 1.00 . A A . 120 HIS CE1 1 1 8 20634 1 1 120 HIS CG C -20.730 -14.171 -25.462 1.00 . A A . 120 HIS CG 1 1 8 20635 1 1 120 HIS H H -22.212 -15.826 -26.984 1.00 . A A . 120 HIS H 1 1 8 20636 1 1 120 HIS HA H -20.226 -16.981 -25.261 1.00 . A A . 120 HIS HA 1 1 8 20637 1 1 120 HIS HB2 H -22.449 -15.044 -24.605 1.00 . A A . 120 HIS HB2 1 1 8 20638 1 1 120 HIS HB3 H -20.964 -15.293 -23.681 1.00 . A A . 120 HIS HB3 1 1 8 20639 1 1 120 HIS HD2 H -19.605 -15.245 -27.003 1.00 . A A . 120 HIS HD2 1 1 8 20640 1 1 120 HIS HE1 H -20.016 -11.096 -26.145 1.00 . A A . 120 HIS HE1 1 1 8 20641 1 1 120 HIS HE2 H -18.942 -12.812 -27.699 1.00 . A A . 120 HIS HE2 1 1 8 20642 1 1 120 HIS N N -21.784 -16.673 -26.627 1.00 . A A . 120 HIS N 1 1 8 20643 1 1 120 HIS ND1 N -20.874 -12.811 -25.172 1.00 . A A . 120 HIS ND1 1 1 8 20644 1 1 120 HIS NE2 N -19.545 -13.047 -26.924 1.00 . A A . 120 HIS NE2 1 1 8 20645 1 1 120 HIS O O -21.480 -18.351 -23.580 1.00 . A A . 120 HIS O 1 1 8 20646 1 1 121 LYS C C -23.697 -20.095 -24.162 1.00 . A A . 121 LYS C 1 1 8 20647 1 1 121 LYS CA C -24.207 -18.690 -23.872 1.00 . A A . 121 LYS CA 1 1 8 20648 1 1 121 LYS CB C -25.674 -18.613 -24.301 1.00 . A A . 121 LYS CB 1 1 8 20649 1 1 121 LYS CD C -27.781 -17.346 -24.502 1.00 . A A . 121 LYS CD 1 1 8 20650 1 1 121 LYS CE C -28.361 -15.989 -24.907 1.00 . A A . 121 LYS CE 1 1 8 20651 1 1 121 LYS CG C -26.314 -17.244 -24.087 1.00 . A A . 121 LYS CG 1 1 8 20652 1 1 121 LYS H H -23.833 -17.116 -25.272 1.00 . A A . 121 LYS H 1 1 8 20653 1 1 121 LYS HA H -24.139 -18.491 -22.801 1.00 . A A . 121 LYS HA 1 1 8 20654 1 1 121 LYS HB2 H -25.747 -18.880 -25.356 1.00 . A A . 121 LYS HB2 1 1 8 20655 1 1 121 LYS HB3 H -26.233 -19.352 -23.725 1.00 . A A . 121 LYS HB3 1 1 8 20656 1 1 121 LYS HD2 H -27.861 -18.014 -25.361 1.00 . A A . 121 LYS HD2 1 1 8 20657 1 1 121 LYS HD3 H -28.359 -17.768 -23.679 1.00 . A A . 121 LYS HD3 1 1 8 20658 1 1 121 LYS HE2 H -27.864 -15.646 -25.814 1.00 . A A . 121 LYS HE2 1 1 8 20659 1 1 121 LYS HE3 H -29.419 -16.126 -25.131 1.00 . A A . 121 LYS HE3 1 1 8 20660 1 1 121 LYS HG2 H -26.242 -16.948 -23.038 1.00 . A A . 121 LYS HG2 1 1 8 20661 1 1 121 LYS HG3 H -25.816 -16.505 -24.708 1.00 . A A . 121 LYS HG3 1 1 8 20662 1 1 121 LYS HZ1 H -27.235 -14.697 -23.776 1.00 . A A . 121 LYS HZ1 1 1 8 20663 1 1 121 LYS HZ2 H -28.756 -14.158 -24.080 1.00 . A A . 121 LYS HZ2 1 1 8 20664 1 1 121 LYS HZ3 H -28.506 -15.339 -22.955 1.00 . A A . 121 LYS HZ3 1 1 8 20665 1 1 121 LYS N N -23.390 -17.735 -24.608 1.00 . A A . 121 LYS N 1 1 8 20666 1 1 121 LYS NZ N -28.206 -14.975 -23.852 1.00 . A A . 121 LYS NZ 1 1 8 20667 1 1 121 LYS O O -23.576 -20.914 -23.255 1.00 . A A . 121 LYS O 1 1 8 20668 1 1 122 GLU C C -21.602 -22.052 -25.237 1.00 . A A . 122 GLU C 1 1 8 20669 1 1 122 GLU CA C -22.961 -21.702 -25.841 1.00 . A A . 122 GLU CA 1 1 8 20670 1 1 122 GLU CB C -22.927 -21.773 -27.371 1.00 . A A . 122 GLU CB 1 1 8 20671 1 1 122 GLU CD C -23.338 -24.280 -27.283 1.00 . A A . 122 GLU CD 1 1 8 20672 1 1 122 GLU CG C -22.472 -23.153 -27.846 1.00 . A A . 122 GLU CG 1 1 8 20673 1 1 122 GLU H H -23.473 -19.653 -26.139 1.00 . A A . 122 GLU H 1 1 8 20674 1 1 122 GLU HA H -23.692 -22.424 -25.478 1.00 . A A . 122 GLU HA 1 1 8 20675 1 1 122 GLU HB2 H -23.925 -21.568 -27.764 1.00 . A A . 122 GLU HB2 1 1 8 20676 1 1 122 GLU HB3 H -22.237 -21.024 -27.755 1.00 . A A . 122 GLU HB3 1 1 8 20677 1 1 122 GLU HG2 H -22.509 -23.183 -28.935 1.00 . A A . 122 GLU HG2 1 1 8 20678 1 1 122 GLU HG3 H -21.442 -23.302 -27.528 1.00 . A A . 122 GLU HG3 1 1 8 20679 1 1 122 GLU N N -23.395 -20.375 -25.435 1.00 . A A . 122 GLU N 1 1 8 20680 1 1 122 GLU O O -21.392 -23.199 -24.843 1.00 . A A . 122 GLU O 1 1 8 20681 1 1 122 GLU OE1 O -22.797 -25.401 -27.160 1.00 . A A . 122 GLU OE1 1 1 8 20682 1 1 122 GLU OE2 O -24.523 -24.006 -26.986 1.00 . A A . 122 GLU OE2 1 1 8 20683 1 1 123 LYS C C -19.558 -21.659 -23.054 1.00 . A A . 123 LYS C 1 1 8 20684 1 1 123 LYS CA C -19.385 -21.365 -24.544 1.00 . A A . 123 LYS CA 1 1 8 20685 1 1 123 LYS CB C -18.434 -20.189 -24.772 1.00 . A A . 123 LYS CB 1 1 8 20686 1 1 123 LYS CD C -17.015 -19.012 -26.511 1.00 . A A . 123 LYS CD 1 1 8 20687 1 1 123 LYS CE C -15.777 -19.246 -25.643 1.00 . A A . 123 LYS CE 1 1 8 20688 1 1 123 LYS CG C -18.041 -20.117 -26.251 1.00 . A A . 123 LYS CG 1 1 8 20689 1 1 123 LYS H H -20.852 -20.164 -25.517 1.00 . A A . 123 LYS H 1 1 8 20690 1 1 123 LYS HA H -18.951 -22.247 -25.015 1.00 . A A . 123 LYS HA 1 1 8 20691 1 1 123 LYS HB2 H -18.918 -19.259 -24.471 1.00 . A A . 123 LYS HB2 1 1 8 20692 1 1 123 LYS HB3 H -17.546 -20.349 -24.162 1.00 . A A . 123 LYS HB3 1 1 8 20693 1 1 123 LYS HD2 H -16.732 -19.033 -27.561 1.00 . A A . 123 LYS HD2 1 1 8 20694 1 1 123 LYS HD3 H -17.459 -18.046 -26.269 1.00 . A A . 123 LYS HD3 1 1 8 20695 1 1 123 LYS HE2 H -16.051 -19.129 -24.598 1.00 . A A . 123 LYS HE2 1 1 8 20696 1 1 123 LYS HE3 H -15.427 -20.267 -25.803 1.00 . A A . 123 LYS HE3 1 1 8 20697 1 1 123 LYS HG2 H -17.611 -21.072 -26.552 1.00 . A A . 123 LYS HG2 1 1 8 20698 1 1 123 LYS HG3 H -18.928 -19.930 -26.854 1.00 . A A . 123 LYS HG3 1 1 8 20699 1 1 123 LYS HZ1 H -13.905 -18.468 -25.365 1.00 . A A . 123 LYS HZ1 1 1 8 20700 1 1 123 LYS HZ2 H -14.372 -18.442 -26.926 1.00 . A A . 123 LYS HZ2 1 1 8 20701 1 1 123 LYS HZ3 H -15.017 -17.345 -25.863 1.00 . A A . 123 LYS HZ3 1 1 8 20702 1 1 123 LYS N N -20.674 -21.093 -25.155 1.00 . A A . 123 LYS N 1 1 8 20703 1 1 123 LYS NZ N -14.696 -18.298 -25.975 1.00 . A A . 123 LYS NZ 1 1 8 20704 1 1 123 LYS O O -18.763 -22.398 -22.479 1.00 . A A . 123 LYS O 1 1 8 20705 1 1 124 ILE C C -21.463 -22.774 -20.894 1.00 . A A . 124 ILE C 1 1 8 20706 1 1 124 ILE CA C -20.859 -21.376 -21.023 1.00 . A A . 124 ILE CA 1 1 8 20707 1 1 124 ILE CB C -21.811 -20.316 -20.455 1.00 . A A . 124 ILE CB 1 1 8 20708 1 1 124 ILE CD1 C -22.155 -17.828 -20.405 1.00 . A A . 124 ILE CD1 1 1 8 20709 1 1 124 ILE CG1 C -21.120 -18.948 -20.476 1.00 . A A . 124 ILE CG1 1 1 8 20710 1 1 124 ILE CG2 C -22.229 -20.675 -19.025 1.00 . A A . 124 ILE CG2 1 1 8 20711 1 1 124 ILE H H -21.198 -20.449 -22.913 1.00 . A A . 124 ILE H 1 1 8 20712 1 1 124 ILE HA H -19.923 -21.340 -20.462 1.00 . A A . 124 ILE HA 1 1 8 20713 1 1 124 ILE HB H -22.701 -20.285 -21.081 1.00 . A A . 124 ILE HB 1 1 8 20714 1 1 124 ILE HD11 H -22.704 -17.884 -19.466 1.00 . A A . 124 ILE HD11 1 1 8 20715 1 1 124 ILE HD12 H -21.645 -16.869 -20.474 1.00 . A A . 124 ILE HD12 1 1 8 20716 1 1 124 ILE HD13 H -22.847 -17.927 -21.240 1.00 . A A . 124 ILE HD13 1 1 8 20717 1 1 124 ILE HG12 H -20.425 -18.877 -19.641 1.00 . A A . 124 ILE HG12 1 1 8 20718 1 1 124 ILE HG13 H -20.557 -18.834 -21.396 1.00 . A A . 124 ILE HG13 1 1 8 20719 1 1 124 ILE HG21 H -21.343 -20.797 -18.408 1.00 . A A . 124 ILE HG21 1 1 8 20720 1 1 124 ILE HG22 H -22.850 -19.879 -18.613 1.00 . A A . 124 ILE HG22 1 1 8 20721 1 1 124 ILE HG23 H -22.800 -21.604 -19.031 1.00 . A A . 124 ILE HG23 1 1 8 20722 1 1 124 ILE N N -20.589 -21.090 -22.423 1.00 . A A . 124 ILE N 1 1 8 20723 1 1 124 ILE O O -21.168 -23.490 -19.940 1.00 . A A . 124 ILE O 1 1 8 20724 1 1 125 ARG C C -21.897 -25.594 -21.981 1.00 . A A . 125 ARG C 1 1 8 20725 1 1 125 ARG CA C -22.938 -24.490 -21.818 1.00 . A A . 125 ARG CA 1 1 8 20726 1 1 125 ARG CB C -23.997 -24.587 -22.921 1.00 . A A . 125 ARG CB 1 1 8 20727 1 1 125 ARG CD C -26.005 -24.087 -21.446 1.00 . A A . 125 ARG CD 1 1 8 20728 1 1 125 ARG CG C -25.185 -23.655 -22.659 1.00 . A A . 125 ARG CG 1 1 8 20729 1 1 125 ARG CZ C -27.828 -25.502 -22.341 1.00 . A A . 125 ARG CZ 1 1 8 20730 1 1 125 ARG H H -22.533 -22.550 -22.614 1.00 . A A . 125 ARG H 1 1 8 20731 1 1 125 ARG HA H -23.415 -24.617 -20.845 1.00 . A A . 125 ARG HA 1 1 8 20732 1 1 125 ARG HB2 H -23.540 -24.330 -23.876 1.00 . A A . 125 ARG HB2 1 1 8 20733 1 1 125 ARG HB3 H -24.357 -25.615 -22.983 1.00 . A A . 125 ARG HB3 1 1 8 20734 1 1 125 ARG HD2 H -25.357 -24.169 -20.577 1.00 . A A . 125 ARG HD2 1 1 8 20735 1 1 125 ARG HD3 H -26.761 -23.328 -21.237 1.00 . A A . 125 ARG HD3 1 1 8 20736 1 1 125 ARG HE H -26.226 -26.201 -21.317 1.00 . A A . 125 ARG HE 1 1 8 20737 1 1 125 ARG HG2 H -24.821 -22.649 -22.486 1.00 . A A . 125 ARG HG2 1 1 8 20738 1 1 125 ARG HG3 H -25.828 -23.651 -23.538 1.00 . A A . 125 ARG HG3 1 1 8 20739 1 1 125 ARG HH11 H -28.047 -23.520 -22.768 1.00 . A A . 125 ARG HH11 1 1 8 20740 1 1 125 ARG HH12 H -29.324 -24.553 -23.344 1.00 . A A . 125 ARG HH12 1 1 8 20741 1 1 125 ARG HH21 H -27.913 -27.519 -22.102 1.00 . A A . 125 ARG HH21 1 1 8 20742 1 1 125 ARG HH22 H -29.244 -26.812 -22.986 1.00 . A A . 125 ARG HH22 1 1 8 20743 1 1 125 ARG N N -22.311 -23.172 -21.849 1.00 . A A . 125 ARG N 1 1 8 20744 1 1 125 ARG NE N -26.672 -25.371 -21.679 1.00 . A A . 125 ARG NE 1 1 8 20745 1 1 125 ARG NH1 N -28.448 -24.440 -22.858 1.00 . A A . 125 ARG NH1 1 1 8 20746 1 1 125 ARG NH2 N -28.372 -26.710 -22.487 1.00 . A A . 125 ARG NH2 1 1 8 20747 1 1 125 ARG O O -21.961 -26.599 -21.274 1.00 . A A . 125 ARG O 1 1 8 20748 1 1 126 MET C C -19.015 -26.407 -21.771 1.00 . A A . 126 MET C 1 1 8 20749 1 1 126 MET CA C -19.888 -26.431 -23.024 1.00 . A A . 126 MET CA 1 1 8 20750 1 1 126 MET CB C -19.065 -26.189 -24.292 1.00 . A A . 126 MET CB 1 1 8 20751 1 1 126 MET CE C -16.055 -25.845 -25.538 1.00 . A A . 126 MET CE 1 1 8 20752 1 1 126 MET CG C -18.290 -24.873 -24.229 1.00 . A A . 126 MET CG 1 1 8 20753 1 1 126 MET H H -20.932 -24.620 -23.500 1.00 . A A . 126 MET H 1 1 8 20754 1 1 126 MET HA H -20.351 -27.414 -23.100 1.00 . A A . 126 MET HA 1 1 8 20755 1 1 126 MET HB2 H -18.356 -27.009 -24.403 1.00 . A A . 126 MET HB2 1 1 8 20756 1 1 126 MET HB3 H -19.730 -26.171 -25.152 1.00 . A A . 126 MET HB3 1 1 8 20757 1 1 126 MET HE1 H -16.550 -26.815 -25.597 1.00 . A A . 126 MET HE1 1 1 8 20758 1 1 126 MET HE2 H -15.331 -25.764 -26.347 1.00 . A A . 126 MET HE2 1 1 8 20759 1 1 126 MET HE3 H -15.543 -25.754 -24.580 1.00 . A A . 126 MET HE3 1 1 8 20760 1 1 126 MET HG2 H -19.013 -24.068 -24.111 1.00 . A A . 126 MET HG2 1 1 8 20761 1 1 126 MET HG3 H -17.636 -24.879 -23.357 1.00 . A A . 126 MET HG3 1 1 8 20762 1 1 126 MET N N -20.937 -25.433 -22.896 1.00 . A A . 126 MET N 1 1 8 20763 1 1 126 MET O O -18.461 -27.436 -21.394 1.00 . A A . 126 MET O 1 1 8 20764 1 1 126 MET SD S -17.283 -24.525 -25.694 1.00 . A A . 126 MET SD 1 1 8 20765 1 1 127 LEU C C -18.949 -25.994 -18.784 1.00 . A A . 127 LEU C 1 1 8 20766 1 1 127 LEU CA C -18.208 -25.164 -19.833 1.00 . A A . 127 LEU CA 1 1 8 20767 1 1 127 LEU CB C -18.095 -23.702 -19.389 1.00 . A A . 127 LEU CB 1 1 8 20768 1 1 127 LEU CD1 C -16.033 -23.252 -20.803 1.00 . A A . 127 LEU CD1 1 1 8 20769 1 1 127 LEU CD2 C -16.599 -21.771 -18.899 1.00 . A A . 127 LEU CD2 1 1 8 20770 1 1 127 LEU CG C -16.645 -23.212 -19.405 1.00 . A A . 127 LEU CG 1 1 8 20771 1 1 127 LEU H H -19.274 -24.392 -21.510 1.00 . A A . 127 LEU H 1 1 8 20772 1 1 127 LEU HA H -17.203 -25.579 -19.937 1.00 . A A . 127 LEU HA 1 1 8 20773 1 1 127 LEU HB2 H -18.694 -23.072 -20.043 1.00 . A A . 127 LEU HB2 1 1 8 20774 1 1 127 LEU HB3 H -18.480 -23.607 -18.373 1.00 . A A . 127 LEU HB3 1 1 8 20775 1 1 127 LEU HD11 H -16.059 -24.267 -21.199 1.00 . A A . 127 LEU HD11 1 1 8 20776 1 1 127 LEU HD12 H -16.588 -22.592 -21.465 1.00 . A A . 127 LEU HD12 1 1 8 20777 1 1 127 LEU HD13 H -14.997 -22.912 -20.755 1.00 . A A . 127 LEU HD13 1 1 8 20778 1 1 127 LEU HD21 H -17.011 -21.729 -17.894 1.00 . A A . 127 LEU HD21 1 1 8 20779 1 1 127 LEU HD22 H -15.568 -21.431 -18.880 1.00 . A A . 127 LEU HD22 1 1 8 20780 1 1 127 LEU HD23 H -17.181 -21.129 -19.559 1.00 . A A . 127 LEU HD23 1 1 8 20781 1 1 127 LEU HG H -16.053 -23.839 -18.737 1.00 . A A . 127 LEU HG 1 1 8 20782 1 1 127 LEU N N -18.891 -25.245 -21.115 1.00 . A A . 127 LEU N 1 1 8 20783 1 1 127 LEU O O -18.310 -26.499 -17.864 1.00 . A A . 127 LEU O 1 1 8 20784 1 1 128 LEU C C -20.619 -28.471 -18.210 1.00 . A A . 128 LEU C 1 1 8 20785 1 1 128 LEU CA C -20.992 -27.013 -17.962 1.00 . A A . 128 LEU CA 1 1 8 20786 1 1 128 LEU CB C -22.508 -26.830 -18.076 1.00 . A A . 128 LEU CB 1 1 8 20787 1 1 128 LEU CD1 C -24.495 -25.338 -17.854 1.00 . A A . 128 LEU CD1 1 1 8 20788 1 1 128 LEU CD2 C -22.524 -24.932 -16.400 1.00 . A A . 128 LEU CD2 1 1 8 20789 1 1 128 LEU CG C -22.972 -25.397 -17.787 1.00 . A A . 128 LEU CG 1 1 8 20790 1 1 128 LEU H H -20.790 -25.677 -19.620 1.00 . A A . 128 LEU H 1 1 8 20791 1 1 128 LEU HA H -20.686 -26.764 -16.949 1.00 . A A . 128 LEU HA 1 1 8 20792 1 1 128 LEU HB2 H -22.831 -27.109 -19.076 1.00 . A A . 128 LEU HB2 1 1 8 20793 1 1 128 LEU HB3 H -22.989 -27.498 -17.364 1.00 . A A . 128 LEU HB3 1 1 8 20794 1 1 128 LEU HD11 H -24.919 -25.990 -17.086 1.00 . A A . 128 LEU HD11 1 1 8 20795 1 1 128 LEU HD12 H -24.829 -24.317 -17.684 1.00 . A A . 128 LEU HD12 1 1 8 20796 1 1 128 LEU HD13 H -24.832 -25.671 -18.833 1.00 . A A . 128 LEU HD13 1 1 8 20797 1 1 128 LEU HD21 H -21.436 -24.892 -16.357 1.00 . A A . 128 LEU HD21 1 1 8 20798 1 1 128 LEU HD22 H -22.918 -23.933 -16.210 1.00 . A A . 128 LEU HD22 1 1 8 20799 1 1 128 LEU HD23 H -22.896 -25.625 -15.644 1.00 . A A . 128 LEU HD23 1 1 8 20800 1 1 128 LEU HG H -22.567 -24.724 -18.540 1.00 . A A . 128 LEU HG 1 1 8 20801 1 1 128 LEU N N -20.275 -26.152 -18.892 1.00 . A A . 128 LEU N 1 1 8 20802 1 1 128 LEU O O -20.396 -29.208 -17.254 1.00 . A A . 128 LEU O 1 1 8 20803 1 1 129 ASP C C -18.707 -30.502 -19.241 1.00 . A A . 129 ASP C 1 1 8 20804 1 1 129 ASP CA C -20.117 -30.268 -19.772 1.00 . A A . 129 ASP CA 1 1 8 20805 1 1 129 ASP CB C -20.161 -30.518 -21.282 1.00 . A A . 129 ASP CB 1 1 8 20806 1 1 129 ASP CG C -21.556 -30.329 -21.867 1.00 . A A . 129 ASP CG 1 1 8 20807 1 1 129 ASP H H -20.786 -28.280 -20.239 1.00 . A A . 129 ASP H 1 1 8 20808 1 1 129 ASP HA H -20.780 -30.975 -19.276 1.00 . A A . 129 ASP HA 1 1 8 20809 1 1 129 ASP HB2 H -19.477 -29.829 -21.781 1.00 . A A . 129 ASP HB2 1 1 8 20810 1 1 129 ASP HB3 H -19.831 -31.540 -21.476 1.00 . A A . 129 ASP HB3 1 1 8 20811 1 1 129 ASP N N -20.544 -28.901 -19.475 1.00 . A A . 129 ASP N 1 1 8 20812 1 1 129 ASP O O -18.401 -31.572 -18.717 1.00 . A A . 129 ASP O 1 1 8 20813 1 1 129 ASP OD1 O -22.526 -30.387 -21.080 1.00 . A A . 129 ASP OD1 1 1 8 20814 1 1 129 ASP OD2 O -21.632 -30.129 -23.100 1.00 . A A . 129 ASP OD2 1 1 8 20815 1 1 130 ILE C C -16.449 -29.636 -17.380 1.00 . A A . 130 ILE C 1 1 8 20816 1 1 130 ILE CA C -16.476 -29.554 -18.908 1.00 . A A . 130 ILE CA 1 1 8 20817 1 1 130 ILE CB C -15.752 -28.323 -19.460 1.00 . A A . 130 ILE CB 1 1 8 20818 1 1 130 ILE CD1 C -15.248 -27.186 -21.650 1.00 . A A . 130 ILE CD1 1 1 8 20819 1 1 130 ILE CG1 C -15.562 -28.514 -20.970 1.00 . A A . 130 ILE CG1 1 1 8 20820 1 1 130 ILE CG2 C -14.406 -28.117 -18.781 1.00 . A A . 130 ILE CG2 1 1 8 20821 1 1 130 ILE H H -18.157 -28.639 -19.830 1.00 . A A . 130 ILE H 1 1 8 20822 1 1 130 ILE HA H -15.981 -30.438 -19.299 1.00 . A A . 130 ILE HA 1 1 8 20823 1 1 130 ILE HB H -16.366 -27.443 -19.283 1.00 . A A . 130 ILE HB 1 1 8 20824 1 1 130 ILE HD11 H -15.149 -27.339 -22.725 1.00 . A A . 130 ILE HD11 1 1 8 20825 1 1 130 ILE HD12 H -16.056 -26.483 -21.459 1.00 . A A . 130 ILE HD12 1 1 8 20826 1 1 130 ILE HD13 H -14.315 -26.791 -21.253 1.00 . A A . 130 ILE HD13 1 1 8 20827 1 1 130 ILE HG12 H -14.752 -29.219 -21.156 1.00 . A A . 130 ILE HG12 1 1 8 20828 1 1 130 ILE HG13 H -16.474 -28.915 -21.407 1.00 . A A . 130 ILE HG13 1 1 8 20829 1 1 130 ILE HG21 H -14.574 -27.890 -17.733 1.00 . A A . 130 ILE HG21 1 1 8 20830 1 1 130 ILE HG22 H -13.802 -29.017 -18.872 1.00 . A A . 130 ILE HG22 1 1 8 20831 1 1 130 ILE HG23 H -13.886 -27.278 -19.238 1.00 . A A . 130 ILE HG23 1 1 8 20832 1 1 130 ILE N N -17.847 -29.492 -19.379 1.00 . A A . 130 ILE N 1 1 8 20833 1 1 130 ILE O O -15.610 -30.323 -16.800 1.00 . A A . 130 ILE O 1 1 8 20834 1 1 131 TRP C C -18.068 -30.295 -14.761 1.00 . A A . 131 TRP C 1 1 8 20835 1 1 131 TRP CA C -17.444 -28.995 -15.265 1.00 . A A . 131 TRP CA 1 1 8 20836 1 1 131 TRP CB C -18.211 -27.779 -14.749 1.00 . A A . 131 TRP CB 1 1 8 20837 1 1 131 TRP CD1 C -16.323 -26.306 -15.564 1.00 . A A . 131 TRP CD1 1 1 8 20838 1 1 131 TRP CD2 C -18.050 -25.113 -14.783 1.00 . A A . 131 TRP CD2 1 1 8 20839 1 1 131 TRP CE2 C -17.053 -24.182 -15.193 1.00 . A A . 131 TRP CE2 1 1 8 20840 1 1 131 TRP CE3 C -19.244 -24.572 -14.265 1.00 . A A . 131 TRP CE3 1 1 8 20841 1 1 131 TRP CG C -17.552 -26.465 -15.023 1.00 . A A . 131 TRP CG 1 1 8 20842 1 1 131 TRP CH2 C -18.409 -22.302 -14.537 1.00 . A A . 131 TRP CH2 1 1 8 20843 1 1 131 TRP CZ2 C -17.219 -22.800 -15.070 1.00 . A A . 131 TRP CZ2 1 1 8 20844 1 1 131 TRP CZ3 C -19.423 -23.186 -14.141 1.00 . A A . 131 TRP CZ3 1 1 8 20845 1 1 131 TRP H H -18.027 -28.357 -17.222 1.00 . A A . 131 TRP H 1 1 8 20846 1 1 131 TRP HA H -16.427 -28.962 -14.883 1.00 . A A . 131 TRP HA 1 1 8 20847 1 1 131 TRP HB2 H -19.204 -27.769 -15.204 1.00 . A A . 131 TRP HB2 1 1 8 20848 1 1 131 TRP HB3 H -18.331 -27.880 -13.674 1.00 . A A . 131 TRP HB3 1 1 8 20849 1 1 131 TRP HD1 H -15.666 -27.105 -15.863 1.00 . A A . 131 TRP HD1 1 1 8 20850 1 1 131 TRP HE1 H -15.158 -24.646 -16.083 1.00 . A A . 131 TRP HE1 1 1 8 20851 1 1 131 TRP HE3 H -20.038 -25.236 -13.956 1.00 . A A . 131 TRP HE3 1 1 8 20852 1 1 131 TRP HH2 H -18.548 -21.236 -14.430 1.00 . A A . 131 TRP HH2 1 1 8 20853 1 1 131 TRP HZ2 H -16.436 -22.125 -15.383 1.00 . A A . 131 TRP HZ2 1 1 8 20854 1 1 131 TRP HZ3 H -20.351 -22.800 -13.740 1.00 . A A . 131 TRP HZ3 1 1 8 20855 1 1 131 TRP N N -17.369 -28.938 -16.717 1.00 . A A . 131 TRP N 1 1 8 20856 1 1 131 TRP NE1 N -16.030 -24.968 -15.682 1.00 . A A . 131 TRP NE1 1 1 8 20857 1 1 131 TRP O O -17.729 -30.739 -13.664 1.00 . A A . 131 TRP O 1 1 8 20858 1 1 132 ASP C C -18.470 -33.274 -15.224 1.00 . A A . 132 ASP C 1 1 8 20859 1 1 132 ASP CA C -19.543 -32.188 -15.162 1.00 . A A . 132 ASP CA 1 1 8 20860 1 1 132 ASP CB C -20.696 -32.537 -16.109 1.00 . A A . 132 ASP CB 1 1 8 20861 1 1 132 ASP CG C -21.837 -31.523 -16.100 1.00 . A A . 132 ASP CG 1 1 8 20862 1 1 132 ASP H H -19.272 -30.474 -16.399 1.00 . A A . 132 ASP H 1 1 8 20863 1 1 132 ASP HA H -19.923 -32.122 -14.144 1.00 . A A . 132 ASP HA 1 1 8 20864 1 1 132 ASP HB2 H -20.307 -32.612 -17.122 1.00 . A A . 132 ASP HB2 1 1 8 20865 1 1 132 ASP HB3 H -21.093 -33.514 -15.821 1.00 . A A . 132 ASP HB3 1 1 8 20866 1 1 132 ASP N N -18.970 -30.904 -15.534 1.00 . A A . 132 ASP N 1 1 8 20867 1 1 132 ASP O O -18.516 -34.234 -14.459 1.00 . A A . 132 ASP O 1 1 8 20868 1 1 132 ASP OD1 O -21.900 -30.715 -15.145 1.00 . A A . 132 ASP OD1 1 1 8 20869 1 1 132 ASP OD2 O -22.636 -31.575 -17.060 1.00 . A A . 132 ASP OD2 1 1 8 20870 1 1 133 ARG C C -15.395 -33.922 -15.164 1.00 . A A . 133 ARG C 1 1 8 20871 1 1 133 ARG CA C -16.404 -34.059 -16.297 1.00 . A A . 133 ARG CA 1 1 8 20872 1 1 133 ARG CB C -15.736 -33.786 -17.641 1.00 . A A . 133 ARG CB 1 1 8 20873 1 1 133 ARG CD C -16.398 -33.284 -20.009 1.00 . A A . 133 ARG CD 1 1 8 20874 1 1 133 ARG CG C -16.680 -34.147 -18.783 1.00 . A A . 133 ARG CG 1 1 8 20875 1 1 133 ARG CZ C -15.112 -33.427 -22.106 1.00 . A A . 133 ARG CZ 1 1 8 20876 1 1 133 ARG H H -17.535 -32.313 -16.754 1.00 . A A . 133 ARG H 1 1 8 20877 1 1 133 ARG HA H -16.793 -35.079 -16.289 1.00 . A A . 133 ARG HA 1 1 8 20878 1 1 133 ARG HB2 H -15.515 -32.723 -17.688 1.00 . A A . 133 ARG HB2 1 1 8 20879 1 1 133 ARG HB3 H -14.809 -34.355 -17.730 1.00 . A A . 133 ARG HB3 1 1 8 20880 1 1 133 ARG HD2 H -17.317 -33.226 -20.599 1.00 . A A . 133 ARG HD2 1 1 8 20881 1 1 133 ARG HD3 H -16.144 -32.276 -19.682 1.00 . A A . 133 ARG HD3 1 1 8 20882 1 1 133 ARG HE H -14.701 -34.530 -20.446 1.00 . A A . 133 ARG HE 1 1 8 20883 1 1 133 ARG HG2 H -16.572 -35.199 -19.034 1.00 . A A . 133 ARG HG2 1 1 8 20884 1 1 133 ARG HG3 H -17.701 -33.956 -18.464 1.00 . A A . 133 ARG HG3 1 1 8 20885 1 1 133 ARG HH11 H -16.573 -32.012 -22.078 1.00 . A A . 133 ARG HH11 1 1 8 20886 1 1 133 ARG HH12 H -15.703 -32.162 -23.585 1.00 . A A . 133 ARG HH12 1 1 8 20887 1 1 133 ARG HH21 H -13.604 -34.755 -22.480 1.00 . A A . 133 ARG HH21 1 1 8 20888 1 1 133 ARG HH22 H -13.998 -33.671 -23.797 1.00 . A A . 133 ARG HH22 1 1 8 20889 1 1 133 ARG N N -17.505 -33.117 -16.138 1.00 . A A . 133 ARG N 1 1 8 20890 1 1 133 ARG NE N -15.315 -33.826 -20.843 1.00 . A A . 133 ARG NE 1 1 8 20891 1 1 133 ARG NH1 N -15.856 -32.453 -22.633 1.00 . A A . 133 ARG NH1 1 1 8 20892 1 1 133 ARG NH2 N -14.164 -33.992 -22.855 1.00 . A A . 133 ARG NH2 1 1 8 20893 1 1 133 ARG O O -14.854 -34.924 -14.699 1.00 . A A . 133 ARG O 1 1 8 20894 1 1 134 SER C C -14.945 -32.841 -12.257 1.00 . A A . 134 SER C 1 1 8 20895 1 1 134 SER CA C -14.240 -32.487 -13.569 1.00 . A A . 134 SER CA 1 1 8 20896 1 1 134 SER CB C -13.741 -31.043 -13.563 1.00 . A A . 134 SER CB 1 1 8 20897 1 1 134 SER H H -15.547 -31.887 -15.153 1.00 . A A . 134 SER H 1 1 8 20898 1 1 134 SER HA H -13.381 -33.147 -13.685 1.00 . A A . 134 SER HA 1 1 8 20899 1 1 134 SER HB2 H -13.186 -30.845 -14.481 1.00 . A A . 134 SER HB2 1 1 8 20900 1 1 134 SER HB3 H -14.600 -30.375 -13.522 1.00 . A A . 134 SER HB3 1 1 8 20901 1 1 134 SER HG H -12.072 -31.263 -12.554 1.00 . A A . 134 SER HG 1 1 8 20902 1 1 134 SER N N -15.128 -32.692 -14.706 1.00 . A A . 134 SER N 1 1 8 20903 1 1 134 SER O O -14.290 -33.000 -11.230 1.00 . A A . 134 SER O 1 1 8 20904 1 1 134 SER OG O -12.910 -30.792 -12.449 1.00 . A A . 134 SER OG 1 1 8 20905 1 1 135 GLY C C -17.419 -32.101 -10.257 1.00 . A A . 135 GLY C 1 1 8 20906 1 1 135 GLY CA C -17.056 -33.316 -11.109 1.00 . A A . 135 GLY CA 1 1 8 20907 1 1 135 GLY H H -16.776 -32.806 -13.148 1.00 . A A . 135 GLY H 1 1 8 20908 1 1 135 GLY HA2 H -17.975 -33.797 -11.441 1.00 . A A . 135 GLY HA2 1 1 8 20909 1 1 135 GLY HA3 H -16.487 -34.020 -10.496 1.00 . A A . 135 GLY HA3 1 1 8 20910 1 1 135 GLY N N -16.278 -32.963 -12.284 1.00 . A A . 135 GLY N 1 1 8 20911 1 1 135 GLY O O -17.877 -32.267 -9.127 1.00 . A A . 135 GLY O 1 1 8 20912 1 1 136 LEU C C -19.034 -29.494 -9.872 1.00 . A A . 136 LEU C 1 1 8 20913 1 1 136 LEU CA C -17.529 -29.670 -10.043 1.00 . A A . 136 LEU CA 1 1 8 20914 1 1 136 LEU CB C -16.999 -28.462 -10.823 1.00 . A A . 136 LEU CB 1 1 8 20915 1 1 136 LEU CD1 C -15.044 -27.340 -11.858 1.00 . A A . 136 LEU CD1 1 1 8 20916 1 1 136 LEU CD2 C -15.017 -27.822 -9.426 1.00 . A A . 136 LEU CD2 1 1 8 20917 1 1 136 LEU CG C -15.475 -28.338 -10.786 1.00 . A A . 136 LEU CG 1 1 8 20918 1 1 136 LEU H H -16.850 -30.800 -11.715 1.00 . A A . 136 LEU H 1 1 8 20919 1 1 136 LEU HA H -17.068 -29.711 -9.056 1.00 . A A . 136 LEU HA 1 1 8 20920 1 1 136 LEU HB2 H -17.326 -28.549 -11.856 1.00 . A A . 136 LEU HB2 1 1 8 20921 1 1 136 LEU HB3 H -17.426 -27.553 -10.404 1.00 . A A . 136 LEU HB3 1 1 8 20922 1 1 136 LEU HD11 H -15.504 -26.369 -11.665 1.00 . A A . 136 LEU HD11 1 1 8 20923 1 1 136 LEU HD12 H -13.963 -27.230 -11.838 1.00 . A A . 136 LEU HD12 1 1 8 20924 1 1 136 LEU HD13 H -15.351 -27.700 -12.840 1.00 . A A . 136 LEU HD13 1 1 8 20925 1 1 136 LEU HD21 H -15.463 -26.847 -9.234 1.00 . A A . 136 LEU HD21 1 1 8 20926 1 1 136 LEU HD22 H -15.320 -28.517 -8.649 1.00 . A A . 136 LEU HD22 1 1 8 20927 1 1 136 LEU HD23 H -13.932 -27.723 -9.423 1.00 . A A . 136 LEU HD23 1 1 8 20928 1 1 136 LEU HG H -15.013 -29.304 -10.984 1.00 . A A . 136 LEU HG 1 1 8 20929 1 1 136 LEU N N -17.222 -30.886 -10.779 1.00 . A A . 136 LEU N 1 1 8 20930 1 1 136 LEU O O -19.480 -28.984 -8.848 1.00 . A A . 136 LEU O 1 1 8 20931 1 1 137 PHE C C -21.947 -30.750 -11.747 1.00 . A A . 137 PHE C 1 1 8 20932 1 1 137 PHE CA C -21.246 -29.677 -10.914 1.00 . A A . 137 PHE CA 1 1 8 20933 1 1 137 PHE CB C -21.505 -28.290 -11.516 1.00 . A A . 137 PHE CB 1 1 8 20934 1 1 137 PHE CD1 C -21.434 -26.806 -9.477 1.00 . A A . 137 PHE CD1 1 1 8 20935 1 1 137 PHE CD2 C -19.839 -26.404 -11.260 1.00 . A A . 137 PHE CD2 1 1 8 20936 1 1 137 PHE CE1 C -20.881 -25.749 -8.744 1.00 . A A . 137 PHE CE1 1 1 8 20937 1 1 137 PHE CE2 C -19.287 -25.341 -10.529 1.00 . A A . 137 PHE CE2 1 1 8 20938 1 1 137 PHE CG C -20.911 -27.139 -10.734 1.00 . A A . 137 PHE CG 1 1 8 20939 1 1 137 PHE CZ C -19.809 -25.016 -9.270 1.00 . A A . 137 PHE CZ 1 1 8 20940 1 1 137 PHE H H -19.396 -30.419 -11.650 1.00 . A A . 137 PHE H 1 1 8 20941 1 1 137 PHE HA H -21.646 -29.703 -9.901 1.00 . A A . 137 PHE HA 1 1 8 20942 1 1 137 PHE HB2 H -21.105 -28.269 -12.529 1.00 . A A . 137 PHE HB2 1 1 8 20943 1 1 137 PHE HB3 H -22.580 -28.128 -11.572 1.00 . A A . 137 PHE HB3 1 1 8 20944 1 1 137 PHE HD1 H -22.265 -27.364 -9.067 1.00 . A A . 137 PHE HD1 1 1 8 20945 1 1 137 PHE HD2 H -19.435 -26.656 -12.230 1.00 . A A . 137 PHE HD2 1 1 8 20946 1 1 137 PHE HE1 H -21.285 -25.505 -7.774 1.00 . A A . 137 PHE HE1 1 1 8 20947 1 1 137 PHE HE2 H -18.461 -24.772 -10.937 1.00 . A A . 137 PHE HE2 1 1 8 20948 1 1 137 PHE HZ H -19.383 -24.199 -8.705 1.00 . A A . 137 PHE HZ 1 1 8 20949 1 1 137 PHE N N -19.810 -29.916 -10.877 1.00 . A A . 137 PHE N 1 1 8 20950 1 1 137 PHE O O -21.346 -31.758 -12.113 1.00 . A A . 137 PHE O 1 1 8 20951 1 1 138 GLN C C -25.068 -30.508 -13.601 1.00 . A A . 138 GLN C 1 1 8 20952 1 1 138 GLN CA C -24.057 -31.376 -12.854 1.00 . A A . 138 GLN CA 1 1 8 20953 1 1 138 GLN CB C -24.740 -32.422 -11.969 1.00 . A A . 138 GLN CB 1 1 8 20954 1 1 138 GLN CD C -26.445 -32.825 -10.137 1.00 . A A . 138 GLN CD 1 1 8 20955 1 1 138 GLN CG C -25.705 -31.780 -10.966 1.00 . A A . 138 GLN CG 1 1 8 20956 1 1 138 GLN H H -23.666 -29.677 -11.673 1.00 . A A . 138 GLN H 1 1 8 20957 1 1 138 GLN HA H -23.430 -31.895 -13.578 1.00 . A A . 138 GLN HA 1 1 8 20958 1 1 138 GLN HB2 H -25.300 -33.111 -12.604 1.00 . A A . 138 GLN HB2 1 1 8 20959 1 1 138 GLN HB3 H -23.977 -32.983 -11.429 1.00 . A A . 138 GLN HB3 1 1 8 20960 1 1 138 GLN HE21 H -26.319 -34.704 -9.390 1.00 . A A . 138 GLN HE21 1 1 8 20961 1 1 138 GLN HE22 H -24.935 -34.179 -10.330 1.00 . A A . 138 GLN HE22 1 1 8 20962 1 1 138 GLN HG2 H -25.138 -31.133 -10.292 1.00 . A A . 138 GLN HG2 1 1 8 20963 1 1 138 GLN HG3 H -26.438 -31.177 -11.506 1.00 . A A . 138 GLN HG3 1 1 8 20964 1 1 138 GLN N N -23.228 -30.513 -12.036 1.00 . A A . 138 GLN N 1 1 8 20965 1 1 138 GLN NE2 N -25.848 -33.999 -9.937 1.00 . A A . 138 GLN NE2 1 1 8 20966 1 1 138 GLN O O -25.176 -29.313 -13.330 1.00 . A A . 138 GLN O 1 1 8 20967 1 1 138 GLN OE1 O -27.553 -32.579 -9.675 1.00 . A A . 138 GLN OE1 1 1 8 20968 1 1 139 LYS C C -28.034 -30.001 -14.580 1.00 . A A . 139 LYS C 1 1 8 20969 1 1 139 LYS CA C -26.781 -30.395 -15.365 1.00 . A A . 139 LYS CA 1 1 8 20970 1 1 139 LYS CB C -27.113 -31.226 -16.605 1.00 . A A . 139 LYS CB 1 1 8 20971 1 1 139 LYS CD C -26.189 -31.948 -18.842 1.00 . A A . 139 LYS CD 1 1 8 20972 1 1 139 LYS CE C -25.105 -31.610 -19.868 1.00 . A A . 139 LYS CE 1 1 8 20973 1 1 139 LYS CG C -25.904 -31.205 -17.537 1.00 . A A . 139 LYS CG 1 1 8 20974 1 1 139 LYS H H -25.694 -32.097 -14.698 1.00 . A A . 139 LYS H 1 1 8 20975 1 1 139 LYS HA H -26.320 -29.465 -15.698 1.00 . A A . 139 LYS HA 1 1 8 20976 1 1 139 LYS HB2 H -27.360 -32.248 -16.317 1.00 . A A . 139 LYS HB2 1 1 8 20977 1 1 139 LYS HB3 H -27.959 -30.773 -17.126 1.00 . A A . 139 LYS HB3 1 1 8 20978 1 1 139 LYS HD2 H -26.210 -33.024 -18.656 1.00 . A A . 139 LYS HD2 1 1 8 20979 1 1 139 LYS HD3 H -27.154 -31.628 -19.232 1.00 . A A . 139 LYS HD3 1 1 8 20980 1 1 139 LYS HE2 H -25.329 -32.110 -20.813 1.00 . A A . 139 LYS HE2 1 1 8 20981 1 1 139 LYS HE3 H -25.106 -30.533 -20.038 1.00 . A A . 139 LYS HE3 1 1 8 20982 1 1 139 LYS HG2 H -25.657 -30.170 -17.766 1.00 . A A . 139 LYS HG2 1 1 8 20983 1 1 139 LYS HG3 H -25.055 -31.671 -17.039 1.00 . A A . 139 LYS HG3 1 1 8 20984 1 1 139 LYS HZ1 H -23.569 -31.630 -18.490 1.00 . A A . 139 LYS HZ1 1 1 8 20985 1 1 139 LYS HZ2 H -23.684 -33.015 -19.372 1.00 . A A . 139 LYS HZ2 1 1 8 20986 1 1 139 LYS HZ3 H -23.078 -31.635 -20.057 1.00 . A A . 139 LYS HZ3 1 1 8 20987 1 1 139 LYS N N -25.809 -31.106 -14.539 1.00 . A A . 139 LYS N 1 1 8 20988 1 1 139 LYS NZ N -23.762 -32.011 -19.411 1.00 . A A . 139 LYS NZ 1 1 8 20989 1 1 139 LYS O O -29.139 -30.432 -14.901 1.00 . A A . 139 LYS O 1 1 8 20990 1 1 140 SER C C -29.587 -27.461 -13.601 1.00 . A A . 140 SER C 1 1 8 20991 1 1 140 SER CA C -28.923 -28.569 -12.776 1.00 . A A . 140 SER CA 1 1 8 20992 1 1 140 SER CB C -28.355 -28.039 -11.457 1.00 . A A . 140 SER CB 1 1 8 20993 1 1 140 SER H H -26.900 -28.946 -13.281 1.00 . A A . 140 SER H 1 1 8 20994 1 1 140 SER HA H -29.667 -29.335 -12.555 1.00 . A A . 140 SER HA 1 1 8 20995 1 1 140 SER HB2 H -27.964 -28.874 -10.873 1.00 . A A . 140 SER HB2 1 1 8 20996 1 1 140 SER HB3 H -27.543 -27.342 -11.672 1.00 . A A . 140 SER HB3 1 1 8 20997 1 1 140 SER HG H -29.626 -26.601 -11.234 1.00 . A A . 140 SER HG 1 1 8 20998 1 1 140 SER N N -27.849 -29.176 -13.547 1.00 . A A . 140 SER N 1 1 8 20999 1 1 140 SER O O -29.765 -26.340 -13.127 1.00 . A A . 140 SER O 1 1 8 21000 1 1 140 SER OG O -29.358 -27.373 -10.725 1.00 . A A . 140 SER OG 1 1 8 21001 1 1 141 TYR C C -31.903 -26.407 -15.550 1.00 . A A . 141 TYR C 1 1 8 21002 1 1 141 TYR CA C -30.480 -26.891 -15.849 1.00 . A A . 141 TYR CA 1 1 8 21003 1 1 141 TYR CB C -30.384 -27.608 -17.197 1.00 . A A . 141 TYR CB 1 1 8 21004 1 1 141 TYR CD1 C -29.758 -25.667 -18.658 1.00 . A A . 141 TYR CD1 1 1 8 21005 1 1 141 TYR CD2 C -31.731 -26.965 -19.231 1.00 . A A . 141 TYR CD2 1 1 8 21006 1 1 141 TYR CE1 C -29.967 -24.846 -19.776 1.00 . A A . 141 TYR CE1 1 1 8 21007 1 1 141 TYR CE2 C -31.950 -26.150 -20.351 1.00 . A A . 141 TYR CE2 1 1 8 21008 1 1 141 TYR CG C -30.635 -26.726 -18.393 1.00 . A A . 141 TYR CG 1 1 8 21009 1 1 141 TYR CZ C -31.061 -25.089 -20.629 1.00 . A A . 141 TYR CZ 1 1 8 21010 1 1 141 TYR H H -29.846 -28.751 -15.138 1.00 . A A . 141 TYR H 1 1 8 21011 1 1 141 TYR HA H -29.830 -26.015 -15.879 1.00 . A A . 141 TYR HA 1 1 8 21012 1 1 141 TYR HB2 H -29.377 -28.021 -17.293 1.00 . A A . 141 TYR HB2 1 1 8 21013 1 1 141 TYR HB3 H -31.092 -28.436 -17.207 1.00 . A A . 141 TYR HB3 1 1 8 21014 1 1 141 TYR HD1 H -28.925 -25.496 -17.992 1.00 . A A . 141 TYR HD1 1 1 8 21015 1 1 141 TYR HD2 H -32.403 -27.778 -19.005 1.00 . A A . 141 TYR HD2 1 1 8 21016 1 1 141 TYR HE1 H -29.292 -24.027 -19.985 1.00 . A A . 141 TYR HE1 1 1 8 21017 1 1 141 TYR HE2 H -32.796 -26.334 -20.995 1.00 . A A . 141 TYR HE2 1 1 8 21018 1 1 141 TYR HH H -32.047 -24.549 -22.219 1.00 . A A . 141 TYR HH 1 1 8 21019 1 1 141 TYR N N -29.948 -27.791 -14.846 1.00 . A A . 141 TYR N 1 1 8 21020 1 1 141 TYR O O -32.766 -26.421 -16.426 1.00 . A A . 141 TYR O 1 1 8 21021 1 1 141 TYR OH O -31.262 -24.303 -21.724 1.00 . A A . 141 TYR OH 1 1 8 21022 1 1 142 LEU C C -33.635 -24.075 -14.682 1.00 . A A . 142 LEU C 1 1 8 21023 1 1 142 LEU CA C -33.453 -25.406 -13.951 1.00 . A A . 142 LEU CA 1 1 8 21024 1 1 142 LEU CB C -33.527 -25.203 -12.434 1.00 . A A . 142 LEU CB 1 1 8 21025 1 1 142 LEU CD1 C -35.184 -27.051 -11.985 1.00 . A A . 142 LEU CD1 1 1 8 21026 1 1 142 LEU CD2 C -32.760 -27.565 -11.835 1.00 . A A . 142 LEU CD2 1 1 8 21027 1 1 142 LEU CG C -33.811 -26.477 -11.628 1.00 . A A . 142 LEU CG 1 1 8 21028 1 1 142 LEU H H -31.450 -26.038 -13.606 1.00 . A A . 142 LEU H 1 1 8 21029 1 1 142 LEU HA H -34.250 -26.073 -14.270 1.00 . A A . 142 LEU HA 1 1 8 21030 1 1 142 LEU HB2 H -32.587 -24.769 -12.090 1.00 . A A . 142 LEU HB2 1 1 8 21031 1 1 142 LEU HB3 H -34.321 -24.488 -12.212 1.00 . A A . 142 LEU HB3 1 1 8 21032 1 1 142 LEU HD11 H -35.188 -27.390 -13.022 1.00 . A A . 142 LEU HD11 1 1 8 21033 1 1 142 LEU HD12 H -35.407 -27.895 -11.332 1.00 . A A . 142 LEU HD12 1 1 8 21034 1 1 142 LEU HD13 H -35.950 -26.284 -11.849 1.00 . A A . 142 LEU HD13 1 1 8 21035 1 1 142 LEU HD21 H -31.774 -27.167 -11.598 1.00 . A A . 142 LEU HD21 1 1 8 21036 1 1 142 LEU HD22 H -32.974 -28.400 -11.164 1.00 . A A . 142 LEU HD22 1 1 8 21037 1 1 142 LEU HD23 H -32.782 -27.921 -12.863 1.00 . A A . 142 LEU HD23 1 1 8 21038 1 1 142 LEU HG H -33.820 -26.210 -10.569 1.00 . A A . 142 LEU HG 1 1 8 21039 1 1 142 LEU N N -32.166 -25.976 -14.313 1.00 . A A . 142 LEU N 1 1 8 21040 1 1 142 LEU O O -32.697 -23.557 -15.289 1.00 . A A . 142 LEU O 1 1 8 21041 1 1 143 ASN C C -34.244 -21.125 -14.871 1.00 . A A . 143 ASN C 1 1 8 21042 1 1 143 ASN CA C -35.142 -22.272 -15.343 1.00 . A A . 143 ASN CA 1 1 8 21043 1 1 143 ASN CB C -36.627 -21.926 -15.193 1.00 . A A . 143 ASN CB 1 1 8 21044 1 1 143 ASN CG C -37.008 -21.634 -13.749 1.00 . A A . 143 ASN CG 1 1 8 21045 1 1 143 ASN H H -35.580 -23.943 -14.094 1.00 . A A . 143 ASN H 1 1 8 21046 1 1 143 ASN HA H -34.940 -22.443 -16.399 1.00 . A A . 143 ASN HA 1 1 8 21047 1 1 143 ASN HB2 H -36.856 -21.050 -15.802 1.00 . A A . 143 ASN HB2 1 1 8 21048 1 1 143 ASN HB3 H -37.225 -22.758 -15.558 1.00 . A A . 143 ASN HB3 1 1 8 21049 1 1 143 ASN HD21 H -37.980 -22.406 -12.149 1.00 . A A . 143 ASN HD21 1 1 8 21050 1 1 143 ASN HD22 H -37.991 -23.412 -13.581 1.00 . A A . 143 ASN HD22 1 1 8 21051 1 1 143 ASN N N -34.845 -23.511 -14.632 1.00 . A A . 143 ASN N 1 1 8 21052 1 1 143 ASN ND2 N -37.717 -22.562 -13.110 1.00 . A A . 143 ASN ND2 1 1 8 21053 1 1 143 ASN O O -34.162 -20.095 -15.540 1.00 . A A . 143 ASN O 1 1 8 21054 1 1 143 ASN OD1 O -36.666 -20.581 -13.215 1.00 . A A . 143 ASN OD1 1 1 8 21055 1 1 144 ALA C C -31.378 -20.304 -14.113 1.00 . A A . 144 ALA C 1 1 8 21056 1 1 144 ALA CA C -32.627 -20.303 -13.233 1.00 . A A . 144 ALA CA 1 1 8 21057 1 1 144 ALA CB C -32.277 -20.624 -11.781 1.00 . A A . 144 ALA CB 1 1 8 21058 1 1 144 ALA H H -33.711 -22.125 -13.180 1.00 . A A . 144 ALA H 1 1 8 21059 1 1 144 ALA HA H -33.090 -19.317 -13.275 1.00 . A A . 144 ALA HA 1 1 8 21060 1 1 144 ALA HB1 H -31.578 -19.877 -11.401 1.00 . A A . 144 ALA HB1 1 1 8 21061 1 1 144 ALA HB2 H -33.183 -20.608 -11.172 1.00 . A A . 144 ALA HB2 1 1 8 21062 1 1 144 ALA HB3 H -31.814 -21.610 -11.720 1.00 . A A . 144 ALA HB3 1 1 8 21063 1 1 144 ALA N N -33.572 -21.289 -13.727 1.00 . A A . 144 ALA N 1 1 8 21064 1 1 144 ALA O O -30.965 -19.247 -14.587 1.00 . A A . 144 ALA O 1 1 8 21065 1 1 145 ILE C C -29.991 -21.413 -16.646 1.00 . A A . 145 ILE C 1 1 8 21066 1 1 145 ILE CA C -29.598 -21.590 -15.183 1.00 . A A . 145 ILE CA 1 1 8 21067 1 1 145 ILE CB C -28.920 -22.949 -14.972 1.00 . A A . 145 ILE CB 1 1 8 21068 1 1 145 ILE CD1 C -27.791 -22.109 -12.837 1.00 . A A . 145 ILE CD1 1 1 8 21069 1 1 145 ILE CG1 C -28.629 -23.209 -13.487 1.00 . A A . 145 ILE CG1 1 1 8 21070 1 1 145 ILE CG2 C -27.627 -23.014 -15.795 1.00 . A A . 145 ILE CG2 1 1 8 21071 1 1 145 ILE H H -31.138 -22.317 -13.906 1.00 . A A . 145 ILE H 1 1 8 21072 1 1 145 ILE HA H -28.897 -20.796 -14.925 1.00 . A A . 145 ILE HA 1 1 8 21073 1 1 145 ILE HB H -29.590 -23.734 -15.325 1.00 . A A . 145 ILE HB 1 1 8 21074 1 1 145 ILE HD11 H -27.595 -22.385 -11.799 1.00 . A A . 145 ILE HD11 1 1 8 21075 1 1 145 ILE HD12 H -26.847 -21.998 -13.368 1.00 . A A . 145 ILE HD12 1 1 8 21076 1 1 145 ILE HD13 H -28.332 -21.164 -12.859 1.00 . A A . 145 ILE HD13 1 1 8 21077 1 1 145 ILE HG12 H -29.575 -23.298 -12.953 1.00 . A A . 145 ILE HG12 1 1 8 21078 1 1 145 ILE HG13 H -28.091 -24.153 -13.396 1.00 . A A . 145 ILE HG13 1 1 8 21079 1 1 145 ILE HG21 H -27.857 -22.952 -16.857 1.00 . A A . 145 ILE HG21 1 1 8 21080 1 1 145 ILE HG22 H -26.977 -22.181 -15.529 1.00 . A A . 145 ILE HG22 1 1 8 21081 1 1 145 ILE HG23 H -27.117 -23.957 -15.601 1.00 . A A . 145 ILE HG23 1 1 8 21082 1 1 145 ILE N N -30.776 -21.479 -14.334 1.00 . A A . 145 ILE N 1 1 8 21083 1 1 145 ILE O O -29.197 -20.916 -17.443 1.00 . A A . 145 ILE O 1 1 8 21084 1 1 146 ARG C C -31.905 -20.024 -18.483 1.00 . A A . 146 ARG C 1 1 8 21085 1 1 146 ARG CA C -31.731 -21.535 -18.343 1.00 . A A . 146 ARG CA 1 1 8 21086 1 1 146 ARG CB C -33.058 -22.278 -18.525 1.00 . A A . 146 ARG CB 1 1 8 21087 1 1 146 ARG CD C -34.613 -21.626 -20.430 1.00 . A A . 146 ARG CD 1 1 8 21088 1 1 146 ARG CG C -33.414 -22.472 -20.001 1.00 . A A . 146 ARG CG 1 1 8 21089 1 1 146 ARG CZ C -34.774 -19.380 -21.472 1.00 . A A . 146 ARG CZ 1 1 8 21090 1 1 146 ARG H H -31.800 -22.313 -16.352 1.00 . A A . 146 ARG H 1 1 8 21091 1 1 146 ARG HA H -31.012 -21.885 -19.081 1.00 . A A . 146 ARG HA 1 1 8 21092 1 1 146 ARG HB2 H -32.964 -23.266 -18.070 1.00 . A A . 146 ARG HB2 1 1 8 21093 1 1 146 ARG HB3 H -33.850 -21.731 -18.016 1.00 . A A . 146 ARG HB3 1 1 8 21094 1 1 146 ARG HD2 H -34.958 -21.996 -21.395 1.00 . A A . 146 ARG HD2 1 1 8 21095 1 1 146 ARG HD3 H -35.418 -21.746 -19.702 1.00 . A A . 146 ARG HD3 1 1 8 21096 1 1 146 ARG HE H -33.592 -19.833 -19.902 1.00 . A A . 146 ARG HE 1 1 8 21097 1 1 146 ARG HG2 H -32.554 -22.239 -20.631 1.00 . A A . 146 ARG HG2 1 1 8 21098 1 1 146 ARG HG3 H -33.677 -23.519 -20.149 1.00 . A A . 146 ARG HG3 1 1 8 21099 1 1 146 ARG HH11 H -35.947 -20.787 -22.367 1.00 . A A . 146 ARG HH11 1 1 8 21100 1 1 146 ARG HH12 H -36.025 -19.196 -23.076 1.00 . A A . 146 ARG HH12 1 1 8 21101 1 1 146 ARG HH21 H -33.748 -17.752 -20.800 1.00 . A A . 146 ARG HH21 1 1 8 21102 1 1 146 ARG HH22 H -34.778 -17.477 -22.191 1.00 . A A . 146 ARG HH22 1 1 8 21103 1 1 146 ARG N N -31.215 -21.812 -17.012 1.00 . A A . 146 ARG N 1 1 8 21104 1 1 146 ARG NE N -34.265 -20.206 -20.554 1.00 . A A . 146 ARG NE 1 1 8 21105 1 1 146 ARG NH1 N -35.650 -19.823 -22.373 1.00 . A A . 146 ARG NH1 1 1 8 21106 1 1 146 ARG NH2 N -34.403 -18.099 -21.489 1.00 . A A . 146 ARG NH2 1 1 8 21107 1 1 146 ARG O O -31.882 -19.489 -19.587 1.00 . A A . 146 ARG O 1 1 8 21108 1 1 147 SER C C -33.333 -17.382 -18.121 1.00 . A A . 147 SER C 1 1 8 21109 1 1 147 SER CA C -32.205 -17.910 -17.241 1.00 . A A . 147 SER CA 1 1 8 21110 1 1 147 SER CB C -30.852 -17.250 -17.500 1.00 . A A . 147 SER CB 1 1 8 21111 1 1 147 SER H H -32.127 -19.873 -16.479 1.00 . A A . 147 SER H 1 1 8 21112 1 1 147 SER HA H -32.466 -17.685 -16.207 1.00 . A A . 147 SER HA 1 1 8 21113 1 1 147 SER HB2 H -30.101 -17.738 -16.878 1.00 . A A . 147 SER HB2 1 1 8 21114 1 1 147 SER HB3 H -30.577 -17.356 -18.549 1.00 . A A . 147 SER HB3 1 1 8 21115 1 1 147 SER HG H -30.035 -15.606 -16.879 1.00 . A A . 147 SER HG 1 1 8 21116 1 1 147 SER N N -32.077 -19.350 -17.344 1.00 . A A . 147 SER N 1 1 8 21117 1 1 147 SER O O -33.107 -16.826 -19.196 1.00 . A A . 147 SER O 1 1 8 21118 1 1 147 SER OG O -30.917 -15.886 -17.155 1.00 . A A . 147 SER OG 1 1 8 21119 1 1 148 LYS C C -35.681 -15.472 -18.304 1.00 . A A . 148 LYS C 1 1 8 21120 1 1 148 LYS CA C -35.755 -17.002 -18.265 1.00 . A A . 148 LYS CA 1 1 8 21121 1 1 148 LYS CB C -37.039 -17.522 -17.595 1.00 . A A . 148 LYS CB 1 1 8 21122 1 1 148 LYS CD C -36.579 -16.604 -15.255 1.00 . A A . 148 LYS CD 1 1 8 21123 1 1 148 LYS CE C -35.873 -17.033 -13.972 1.00 . A A . 148 LYS CE 1 1 8 21124 1 1 148 LYS CG C -36.912 -17.835 -16.098 1.00 . A A . 148 LYS CG 1 1 8 21125 1 1 148 LYS H H -34.679 -18.123 -16.803 1.00 . A A . 148 LYS H 1 1 8 21126 1 1 148 LYS HA H -35.774 -17.341 -19.296 1.00 . A A . 148 LYS HA 1 1 8 21127 1 1 148 LYS HB2 H -37.841 -16.800 -17.749 1.00 . A A . 148 LYS HB2 1 1 8 21128 1 1 148 LYS HB3 H -37.322 -18.447 -18.094 1.00 . A A . 148 LYS HB3 1 1 8 21129 1 1 148 LYS HD2 H -35.900 -15.956 -15.802 1.00 . A A . 148 LYS HD2 1 1 8 21130 1 1 148 LYS HD3 H -37.492 -16.056 -15.023 1.00 . A A . 148 LYS HD3 1 1 8 21131 1 1 148 LYS HE2 H -34.982 -17.596 -14.248 1.00 . A A . 148 LYS HE2 1 1 8 21132 1 1 148 LYS HE3 H -35.572 -16.137 -13.428 1.00 . A A . 148 LYS HE3 1 1 8 21133 1 1 148 LYS HG2 H -37.852 -18.256 -15.740 1.00 . A A . 148 LYS HG2 1 1 8 21134 1 1 148 LYS HG3 H -36.138 -18.587 -15.959 1.00 . A A . 148 LYS HG3 1 1 8 21135 1 1 148 LYS HZ1 H -37.605 -17.372 -12.926 1.00 . A A . 148 LYS HZ1 1 1 8 21136 1 1 148 LYS HZ2 H -36.938 -18.745 -13.561 1.00 . A A . 148 LYS HZ2 1 1 8 21137 1 1 148 LYS HZ3 H -36.273 -18.048 -12.235 1.00 . A A . 148 LYS HZ3 1 1 8 21138 1 1 148 LYS N N -34.568 -17.568 -17.640 1.00 . A A . 148 LYS N 1 1 8 21139 1 1 148 LYS NZ N -36.740 -17.858 -13.111 1.00 . A A . 148 LYS NZ 1 1 8 21140 1 1 148 LYS O O -36.481 -14.829 -18.981 1.00 . A A . 148 LYS O 1 1 8 21141 1 1 149 CYS C C -34.208 -12.974 -18.995 1.00 . A A . 149 CYS C 1 1 8 21142 1 1 149 CYS CA C -34.541 -13.443 -17.582 1.00 . A A . 149 CYS CA 1 1 8 21143 1 1 149 CYS CB C -33.413 -13.083 -16.612 1.00 . A A . 149 CYS CB 1 1 8 21144 1 1 149 CYS H H -34.099 -15.439 -17.019 1.00 . A A . 149 CYS H 1 1 8 21145 1 1 149 CYS HA H -35.465 -12.965 -17.254 1.00 . A A . 149 CYS HA 1 1 8 21146 1 1 149 CYS HB2 H -33.656 -13.450 -15.614 1.00 . A A . 149 CYS HB2 1 1 8 21147 1 1 149 CYS HB3 H -32.481 -13.537 -16.950 1.00 . A A . 149 CYS HB3 1 1 8 21148 1 1 149 CYS HG H -32.836 -11.101 -17.819 1.00 . A A . 149 CYS HG 1 1 8 21149 1 1 149 CYS N N -34.723 -14.880 -17.582 1.00 . A A . 149 CYS N 1 1 8 21150 1 1 149 CYS O O -34.590 -11.874 -19.384 1.00 . A A . 149 CYS O 1 1 8 21151 1 1 149 CYS SG S -33.222 -11.283 -16.549 1.00 . A A . 149 CYS SG 1 1 8 21152 1 1 150 PHE C C -34.351 -13.256 -21.993 1.00 . A A . 150 PHE C 1 1 8 21153 1 1 150 PHE CA C -33.112 -13.424 -21.117 1.00 . A A . 150 PHE CA 1 1 8 21154 1 1 150 PHE CB C -32.189 -14.499 -21.691 1.00 . A A . 150 PHE CB 1 1 8 21155 1 1 150 PHE CD1 C -30.850 -12.922 -23.133 1.00 . A A . 150 PHE CD1 1 1 8 21156 1 1 150 PHE CD2 C -31.710 -14.957 -24.135 1.00 . A A . 150 PHE CD2 1 1 8 21157 1 1 150 PHE CE1 C -30.270 -12.562 -24.356 1.00 . A A . 150 PHE CE1 1 1 8 21158 1 1 150 PHE CE2 C -31.133 -14.594 -25.360 1.00 . A A . 150 PHE CE2 1 1 8 21159 1 1 150 PHE CG C -31.569 -14.119 -23.020 1.00 . A A . 150 PHE CG 1 1 8 21160 1 1 150 PHE CZ C -30.418 -13.394 -25.474 1.00 . A A . 150 PHE CZ 1 1 8 21161 1 1 150 PHE H H -33.216 -14.706 -19.420 1.00 . A A . 150 PHE H 1 1 8 21162 1 1 150 PHE HA H -32.575 -12.475 -21.082 1.00 . A A . 150 PHE HA 1 1 8 21163 1 1 150 PHE HB2 H -31.387 -14.688 -20.975 1.00 . A A . 150 PHE HB2 1 1 8 21164 1 1 150 PHE HB3 H -32.757 -15.423 -21.811 1.00 . A A . 150 PHE HB3 1 1 8 21165 1 1 150 PHE HD1 H -30.743 -12.274 -22.278 1.00 . A A . 150 PHE HD1 1 1 8 21166 1 1 150 PHE HD2 H -32.262 -15.883 -24.054 1.00 . A A . 150 PHE HD2 1 1 8 21167 1 1 150 PHE HE1 H -29.710 -11.643 -24.436 1.00 . A A . 150 PHE HE1 1 1 8 21168 1 1 150 PHE HE2 H -31.242 -15.242 -26.218 1.00 . A A . 150 PHE HE2 1 1 8 21169 1 1 150 PHE HZ H -29.979 -13.109 -26.418 1.00 . A A . 150 PHE HZ 1 1 8 21170 1 1 150 PHE N N -33.498 -13.801 -19.769 1.00 . A A . 150 PHE N 1 1 8 21171 1 1 150 PHE O O -34.349 -12.452 -22.923 1.00 . A A . 150 PHE O 1 1 8 21172 1 1 151 ALA C C -37.437 -12.673 -21.974 1.00 . A A . 151 ALA C 1 1 8 21173 1 1 151 ALA CA C -36.669 -13.916 -22.417 1.00 . A A . 151 ALA CA 1 1 8 21174 1 1 151 ALA CB C -37.494 -15.174 -22.151 1.00 . A A . 151 ALA CB 1 1 8 21175 1 1 151 ALA H H -35.350 -14.683 -20.938 1.00 . A A . 151 ALA H 1 1 8 21176 1 1 151 ALA HA H -36.457 -13.843 -23.485 1.00 . A A . 151 ALA HA 1 1 8 21177 1 1 151 ALA HB1 H -36.924 -16.055 -22.443 1.00 . A A . 151 ALA HB1 1 1 8 21178 1 1 151 ALA HB2 H -37.735 -15.232 -21.090 1.00 . A A . 151 ALA HB2 1 1 8 21179 1 1 151 ALA HB3 H -38.420 -15.130 -22.726 1.00 . A A . 151 ALA HB3 1 1 8 21180 1 1 151 ALA N N -35.411 -14.016 -21.694 1.00 . A A . 151 ALA N 1 1 8 21181 1 1 151 ALA O O -38.202 -12.106 -22.750 1.00 . A A . 151 ALA O 1 1 8 21182 1 1 152 MET C C -37.021 -9.800 -20.764 1.00 . A A . 152 MET C 1 1 8 21183 1 1 152 MET CA C -37.810 -11.001 -20.239 1.00 . A A . 152 MET CA 1 1 8 21184 1 1 152 MET CB C -37.808 -11.003 -18.709 1.00 . A A . 152 MET CB 1 1 8 21185 1 1 152 MET CE C -39.351 -10.818 -15.862 1.00 . A A . 152 MET CE 1 1 8 21186 1 1 152 MET CG C -38.622 -12.176 -18.165 1.00 . A A . 152 MET CG 1 1 8 21187 1 1 152 MET H H -36.663 -12.798 -20.094 1.00 . A A . 152 MET H 1 1 8 21188 1 1 152 MET HA H -38.837 -10.922 -20.587 1.00 . A A . 152 MET HA 1 1 8 21189 1 1 152 MET HB2 H -36.783 -11.083 -18.350 1.00 . A A . 152 MET HB2 1 1 8 21190 1 1 152 MET HB3 H -38.237 -10.069 -18.349 1.00 . A A . 152 MET HB3 1 1 8 21191 1 1 152 MET HE1 H -39.429 -10.792 -14.775 1.00 . A A . 152 MET HE1 1 1 8 21192 1 1 152 MET HE2 H -38.755 -9.973 -16.200 1.00 . A A . 152 MET HE2 1 1 8 21193 1 1 152 MET HE3 H -40.347 -10.763 -16.299 1.00 . A A . 152 MET HE3 1 1 8 21194 1 1 152 MET HG2 H -39.662 -12.053 -18.464 1.00 . A A . 152 MET HG2 1 1 8 21195 1 1 152 MET HG3 H -38.248 -13.097 -18.611 1.00 . A A . 152 MET HG3 1 1 8 21196 1 1 152 MET N N -37.234 -12.247 -20.723 1.00 . A A . 152 MET N 1 1 8 21197 1 1 152 MET O O -37.589 -8.723 -20.943 1.00 . A A . 152 MET O 1 1 8 21198 1 1 152 MET SD S -38.556 -12.367 -16.363 1.00 . A A . 152 MET SD 1 1 8 21199 1 1 153 ASP C C -35.034 -8.644 -22.976 1.00 . A A . 153 ASP C 1 1 8 21200 1 1 153 ASP CA C -34.833 -8.936 -21.492 1.00 . A A . 153 ASP CA 1 1 8 21201 1 1 153 ASP CB C -33.381 -9.355 -21.238 1.00 . A A . 153 ASP CB 1 1 8 21202 1 1 153 ASP CG C -33.059 -9.533 -19.754 1.00 . A A . 153 ASP CG 1 1 8 21203 1 1 153 ASP H H -35.315 -10.894 -20.843 1.00 . A A . 153 ASP H 1 1 8 21204 1 1 153 ASP HA H -35.033 -8.019 -20.936 1.00 . A A . 153 ASP HA 1 1 8 21205 1 1 153 ASP HB2 H -33.196 -10.300 -21.750 1.00 . A A . 153 ASP HB2 1 1 8 21206 1 1 153 ASP HB3 H -32.719 -8.593 -21.649 1.00 . A A . 153 ASP HB3 1 1 8 21207 1 1 153 ASP N N -35.718 -9.982 -21.007 1.00 . A A . 153 ASP N 1 1 8 21208 1 1 153 ASP O O -35.081 -7.477 -23.361 1.00 . A A . 153 ASP O 1 1 8 21209 1 1 153 ASP OD1 O -33.793 -8.954 -18.926 1.00 . A A . 153 ASP OD1 1 1 8 21210 1 1 153 ASP OD2 O -32.076 -10.250 -19.468 1.00 . A A . 153 ASP OD2 1 1 8 21211 1 1 154 LEU C C -36.237 -10.551 -25.850 1.00 . A A . 154 LEU C 1 1 8 21212 1 1 154 LEU CA C -35.258 -9.540 -25.257 1.00 . A A . 154 LEU CA 1 1 8 21213 1 1 154 LEU CB C -33.882 -9.750 -25.899 1.00 . A A . 154 LEU CB 1 1 8 21214 1 1 154 LEU CD1 C -31.441 -9.252 -25.858 1.00 . A A . 154 LEU CD1 1 1 8 21215 1 1 154 LEU CD2 C -33.054 -7.368 -25.838 1.00 . A A . 154 LEU CD2 1 1 8 21216 1 1 154 LEU CG C -32.812 -8.801 -25.361 1.00 . A A . 154 LEU CG 1 1 8 21217 1 1 154 LEU H H -35.161 -10.624 -23.434 1.00 . A A . 154 LEU H 1 1 8 21218 1 1 154 LEU HA H -35.615 -8.536 -25.497 1.00 . A A . 154 LEU HA 1 1 8 21219 1 1 154 LEU HB2 H -33.565 -10.773 -25.702 1.00 . A A . 154 LEU HB2 1 1 8 21220 1 1 154 LEU HB3 H -33.963 -9.616 -26.977 1.00 . A A . 154 LEU HB3 1 1 8 21221 1 1 154 LEU HD11 H -31.424 -9.242 -26.947 1.00 . A A . 154 LEU HD11 1 1 8 21222 1 1 154 LEU HD12 H -30.671 -8.584 -25.473 1.00 . A A . 154 LEU HD12 1 1 8 21223 1 1 154 LEU HD13 H -31.247 -10.266 -25.510 1.00 . A A . 154 LEU HD13 1 1 8 21224 1 1 154 LEU HD21 H -34.025 -7.021 -25.493 1.00 . A A . 154 LEU HD21 1 1 8 21225 1 1 154 LEU HD22 H -32.278 -6.718 -25.434 1.00 . A A . 154 LEU HD22 1 1 8 21226 1 1 154 LEU HD23 H -33.026 -7.335 -26.927 1.00 . A A . 154 LEU HD23 1 1 8 21227 1 1 154 LEU HG H -32.820 -8.834 -24.271 1.00 . A A . 154 LEU HG 1 1 8 21228 1 1 154 LEU N N -35.150 -9.686 -23.809 1.00 . A A . 154 LEU N 1 1 8 21229 1 1 154 LEU O O -36.679 -11.478 -25.174 1.00 . A A . 154 LEU O 1 1 8 21230 1 1 155 GLU C C -36.765 -12.628 -28.059 1.00 . A A . 155 GLU C 1 1 8 21231 1 1 155 GLU CA C -37.440 -11.268 -27.874 1.00 . A A . 155 GLU CA 1 1 8 21232 1 1 155 GLU CB C -37.771 -10.662 -29.242 1.00 . A A . 155 GLU CB 1 1 8 21233 1 1 155 GLU CD C -37.680 -8.170 -28.641 1.00 . A A . 155 GLU CD 1 1 8 21234 1 1 155 GLU CG C -38.535 -9.336 -29.132 1.00 . A A . 155 GLU CG 1 1 8 21235 1 1 155 GLU H H -36.217 -9.555 -27.627 1.00 . A A . 155 GLU H 1 1 8 21236 1 1 155 GLU HA H -38.364 -11.413 -27.315 1.00 . A A . 155 GLU HA 1 1 8 21237 1 1 155 GLU HB2 H -36.854 -10.515 -29.812 1.00 . A A . 155 GLU HB2 1 1 8 21238 1 1 155 GLU HB3 H -38.400 -11.372 -29.786 1.00 . A A . 155 GLU HB3 1 1 8 21239 1 1 155 GLU HG2 H -38.913 -9.080 -30.121 1.00 . A A . 155 GLU HG2 1 1 8 21240 1 1 155 GLU HG3 H -39.384 -9.470 -28.461 1.00 . A A . 155 GLU HG3 1 1 8 21241 1 1 155 GLU N N -36.575 -10.365 -27.130 1.00 . A A . 155 GLU N 1 1 8 21242 1 1 155 GLU O O -37.411 -13.593 -28.462 1.00 . A A . 155 GLU O 1 1 8 21243 1 1 155 GLU OE1 O -38.290 -7.200 -28.141 1.00 . A A . 155 GLU OE1 1 1 8 21244 1 1 155 GLU OE2 O -36.438 -8.259 -28.771 1.00 . A A . 155 GLU OE2 1 1 8 21245 1 1 156 HIS C C -35.113 -14.794 -26.573 1.00 . A A . 156 HIS C 1 1 8 21246 1 1 156 HIS CA C -34.707 -13.947 -27.778 1.00 . A A . 156 HIS CA 1 1 8 21247 1 1 156 HIS CB C -33.210 -13.630 -27.752 1.00 . A A . 156 HIS CB 1 1 8 21248 1 1 156 HIS CD2 C -32.021 -13.174 -29.963 1.00 . A A . 156 HIS CD2 1 1 8 21249 1 1 156 HIS CE1 C -32.441 -11.021 -30.167 1.00 . A A . 156 HIS CE1 1 1 8 21250 1 1 156 HIS CG C -32.758 -12.758 -28.892 1.00 . A A . 156 HIS CG 1 1 8 21251 1 1 156 HIS H H -34.968 -11.863 -27.510 1.00 . A A . 156 HIS H 1 1 8 21252 1 1 156 HIS HA H -34.943 -14.494 -28.691 1.00 . A A . 156 HIS HA 1 1 8 21253 1 1 156 HIS HB2 H -32.975 -13.120 -26.818 1.00 . A A . 156 HIS HB2 1 1 8 21254 1 1 156 HIS HB3 H -32.657 -14.569 -27.787 1.00 . A A . 156 HIS HB3 1 1 8 21255 1 1 156 HIS HD2 H -31.659 -14.176 -30.150 1.00 . A A . 156 HIS HD2 1 1 8 21256 1 1 156 HIS HE1 H -32.456 -10.019 -30.567 1.00 . A A . 156 HIS HE1 1 1 8 21257 1 1 156 HIS HE2 H -31.322 -12.040 -31.626 1.00 . A A . 156 HIS HE2 1 1 8 21258 1 1 156 HIS N N -35.463 -12.707 -27.762 1.00 . A A . 156 HIS N 1 1 8 21259 1 1 156 HIS ND1 N -33.028 -11.392 -29.019 1.00 . A A . 156 HIS ND1 1 1 8 21260 1 1 156 HIS NE2 N -31.832 -12.066 -30.754 1.00 . A A . 156 HIS NE2 1 1 8 21261 1 1 156 HIS O O -34.362 -14.922 -25.608 1.00 . A A . 156 HIS O 1 1 8 21262 1 1 157 HIS C C -36.051 -17.470 -25.300 1.00 . A A . 157 HIS C 1 1 8 21263 1 1 157 HIS CA C -36.847 -16.186 -25.539 1.00 . A A . 157 HIS CA 1 1 8 21264 1 1 157 HIS CB C -38.319 -16.499 -25.814 1.00 . A A . 157 HIS CB 1 1 8 21265 1 1 157 HIS CD2 C -38.827 -14.002 -25.532 1.00 . A A . 157 HIS CD2 1 1 8 21266 1 1 157 HIS CE1 C -40.956 -14.008 -26.089 1.00 . A A . 157 HIS CE1 1 1 8 21267 1 1 157 HIS CG C -39.204 -15.278 -25.846 1.00 . A A . 157 HIS CG 1 1 8 21268 1 1 157 HIS H H -36.885 -15.255 -27.447 1.00 . A A . 157 HIS H 1 1 8 21269 1 1 157 HIS HA H -36.785 -15.599 -24.625 1.00 . A A . 157 HIS HA 1 1 8 21270 1 1 157 HIS HB2 H -38.397 -17.016 -26.770 1.00 . A A . 157 HIS HB2 1 1 8 21271 1 1 157 HIS HB3 H -38.687 -17.165 -25.033 1.00 . A A . 157 HIS HB3 1 1 8 21272 1 1 157 HIS HD2 H -37.847 -13.669 -25.222 1.00 . A A . 157 HIS HD2 1 1 8 21273 1 1 157 HIS HE1 H -41.958 -13.665 -26.292 1.00 . A A . 157 HIS HE1 1 1 8 21274 1 1 157 HIS HE2 H -39.995 -12.221 -25.529 1.00 . A A . 157 HIS HE2 1 1 8 21275 1 1 157 HIS N N -36.313 -15.379 -26.623 1.00 . A A . 157 HIS N 1 1 8 21276 1 1 157 HIS ND1 N -40.556 -15.284 -26.201 1.00 . A A . 157 HIS ND1 1 1 8 21277 1 1 157 HIS NE2 N -39.944 -13.217 -25.688 1.00 . A A . 157 HIS NE2 1 1 8 21278 1 1 157 HIS O O -36.388 -18.226 -24.392 1.00 . A A . 157 HIS O 1 1 8 21279 1 1 158 HIS C C -32.718 -18.565 -26.215 1.00 . A A . 158 HIS C 1 1 8 21280 1 1 158 HIS CA C -34.185 -18.919 -25.978 1.00 . A A . 158 HIS CA 1 1 8 21281 1 1 158 HIS CB C -34.668 -19.986 -26.962 1.00 . A A . 158 HIS CB 1 1 8 21282 1 1 158 HIS CD2 C -37.149 -20.035 -27.568 1.00 . A A . 158 HIS CD2 1 1 8 21283 1 1 158 HIS CE1 C -37.913 -21.219 -25.873 1.00 . A A . 158 HIS CE1 1 1 8 21284 1 1 158 HIS CG C -36.109 -20.371 -26.749 1.00 . A A . 158 HIS CG 1 1 8 21285 1 1 158 HIS H H -34.769 -17.069 -26.827 1.00 . A A . 158 HIS H 1 1 8 21286 1 1 158 HIS HA H -34.282 -19.317 -24.969 1.00 . A A . 158 HIS HA 1 1 8 21287 1 1 158 HIS HB2 H -34.544 -19.612 -27.979 1.00 . A A . 158 HIS HB2 1 1 8 21288 1 1 158 HIS HB3 H -34.052 -20.878 -26.844 1.00 . A A . 158 HIS HB3 1 1 8 21289 1 1 158 HIS HD2 H -37.091 -19.458 -28.479 1.00 . A A . 158 HIS HD2 1 1 8 21290 1 1 158 HIS HE1 H -38.595 -21.740 -25.217 1.00 . A A . 158 HIS HE1 1 1 8 21291 1 1 158 HIS HE2 H -39.215 -20.509 -27.363 1.00 . A A . 158 HIS HE2 1 1 8 21292 1 1 158 HIS N N -35.011 -17.727 -26.100 1.00 . A A . 158 HIS N 1 1 8 21293 1 1 158 HIS ND1 N -36.588 -21.125 -25.675 1.00 . A A . 158 HIS ND1 1 1 8 21294 1 1 158 HIS NE2 N -38.275 -20.578 -27.000 1.00 . A A . 158 HIS NE2 1 1 8 21295 1 1 158 HIS O O -32.403 -17.473 -26.690 1.00 . A A . 158 HIS O 1 1 8 21296 1 1 159 HIS C C -30.004 -19.181 -27.503 1.00 . A A . 159 HIS C 1 1 8 21297 1 1 159 HIS CA C -30.382 -19.301 -26.030 1.00 . A A . 159 HIS CA 1 1 8 21298 1 1 159 HIS CB C -29.620 -20.457 -25.371 1.00 . A A . 159 HIS CB 1 1 8 21299 1 1 159 HIS CD2 C -30.588 -19.741 -23.113 1.00 . A A . 159 HIS CD2 1 1 8 21300 1 1 159 HIS CE1 C -29.663 -21.268 -21.825 1.00 . A A . 159 HIS CE1 1 1 8 21301 1 1 159 HIS CG C -29.818 -20.566 -23.883 1.00 . A A . 159 HIS CG 1 1 8 21302 1 1 159 HIS H H -32.131 -20.384 -25.514 1.00 . A A . 159 HIS H 1 1 8 21303 1 1 159 HIS HA H -30.105 -18.367 -25.542 1.00 . A A . 159 HIS HA 1 1 8 21304 1 1 159 HIS HB2 H -29.932 -21.391 -25.834 1.00 . A A . 159 HIS HB2 1 1 8 21305 1 1 159 HIS HB3 H -28.555 -20.323 -25.560 1.00 . A A . 159 HIS HB3 1 1 8 21306 1 1 159 HIS HD2 H -31.168 -18.895 -23.448 1.00 . A A . 159 HIS HD2 1 1 8 21307 1 1 159 HIS HE1 H -29.392 -21.832 -20.946 1.00 . A A . 159 HIS HE1 1 1 8 21308 1 1 159 HIS HE2 H -30.937 -19.807 -21.011 1.00 . A A . 159 HIS HE2 1 1 8 21309 1 1 159 HIS N N -31.818 -19.499 -25.884 1.00 . A A . 159 HIS N 1 1 8 21310 1 1 159 HIS ND1 N -29.233 -21.540 -23.068 1.00 . A A . 159 HIS ND1 1 1 8 21311 1 1 159 HIS NE2 N -30.480 -20.201 -21.824 1.00 . A A . 159 HIS NE2 1 1 8 21312 1 1 159 HIS O O -30.588 -19.928 -28.316 1.00 . A A . 159 HIS O 1 1 8 21313 2 2 1 ASP C C -4.276 -6.582 -21.833 1.00 . B B . 2052 ASP C 1 1 8 21314 2 2 1 ASP CA C -4.133 -5.405 -20.879 1.00 . B B . 2052 ASP CA 1 1 8 21315 2 2 1 ASP CB C -2.682 -5.262 -20.404 1.00 . B B . 2052 ASP CB 1 1 8 21316 2 2 1 ASP CG C -2.244 -6.324 -19.391 1.00 . B B . 2052 ASP CG 1 1 8 21317 2 2 1 ASP H1 H -4.806 -6.359 -19.204 1.00 . B B . 2052 ASP H1 1 1 8 21318 2 2 1 ASP H2 H -6.009 -5.676 -20.107 1.00 . B B . 2052 ASP H2 1 1 8 21319 2 2 1 ASP H3 H -5.037 -4.719 -19.187 1.00 . B B . 2052 ASP H3 1 1 8 21320 2 2 1 ASP HA H -4.399 -4.503 -21.427 1.00 . B B . 2052 ASP HA 1 1 8 21321 2 2 1 ASP HB2 H -2.022 -5.295 -21.274 1.00 . B B . 2052 ASP HB2 1 1 8 21322 2 2 1 ASP HB3 H -2.577 -4.287 -19.930 1.00 . B B . 2052 ASP HB3 1 1 8 21323 2 2 1 ASP N N -5.070 -5.552 -19.755 1.00 . B B . 2052 ASP N 1 1 8 21324 2 2 1 ASP O O -4.505 -7.709 -21.402 1.00 . B B . 2052 ASP O 1 1 8 21325 2 2 1 ASP OD1 O -3.121 -6.946 -18.751 1.00 . B B . 2052 ASP OD1 1 1 8 21326 2 2 1 ASP OD2 O -1.014 -6.506 -19.269 1.00 . B B . 2052 ASP OD2 1 1 8 21327 2 2 2 ASP C C -3.178 -8.270 -24.295 1.00 . B B . 2053 ASP C 1 1 8 21328 2 2 2 ASP CA C -4.358 -7.306 -24.164 1.00 . B B . 2053 ASP CA 1 1 8 21329 2 2 2 ASP CB C -4.695 -6.603 -25.480 1.00 . B B . 2053 ASP CB 1 1 8 21330 2 2 2 ASP CG C -5.896 -5.664 -25.340 1.00 . B B . 2053 ASP CG 1 1 8 21331 2 2 2 ASP H H -3.876 -5.376 -23.424 1.00 . B B . 2053 ASP H 1 1 8 21332 2 2 2 ASP HA H -5.227 -7.889 -23.880 1.00 . B B . 2053 ASP HA 1 1 8 21333 2 2 2 ASP HB2 H -3.831 -6.024 -25.807 1.00 . B B . 2053 ASP HB2 1 1 8 21334 2 2 2 ASP HB3 H -4.917 -7.354 -26.235 1.00 . B B . 2053 ASP HB3 1 1 8 21335 2 2 2 ASP N N -4.138 -6.309 -23.131 1.00 . B B . 2053 ASP N 1 1 8 21336 2 2 2 ASP O O -2.019 -7.872 -24.196 1.00 . B B . 2053 ASP O 1 1 8 21337 2 2 2 ASP OD1 O -6.007 -4.747 -26.183 1.00 . B B . 2053 ASP OD1 1 1 8 21338 2 2 2 ASP OD2 O -6.695 -5.861 -24.398 1.00 . B B . 2053 ASP OD2 1 1 8 21339 2 2 3 ASP C C -3.335 -11.839 -25.239 1.00 . B B . 2054 ASP C 1 1 8 21340 2 2 3 ASP CA C -2.565 -10.652 -24.644 1.00 . B B . 2054 ASP CA 1 1 8 21341 2 2 3 ASP CB C -2.007 -10.971 -23.247 1.00 . B B . 2054 ASP CB 1 1 8 21342 2 2 3 ASP CG C -0.756 -11.848 -23.276 1.00 . B B . 2054 ASP CG 1 1 8 21343 2 2 3 ASP H H -4.486 -9.783 -24.612 1.00 . B B . 2054 ASP H 1 1 8 21344 2 2 3 ASP HA H -1.749 -10.369 -25.308 1.00 . B B . 2054 ASP HA 1 1 8 21345 2 2 3 ASP HB2 H -1.745 -10.035 -22.751 1.00 . B B . 2054 ASP HB2 1 1 8 21346 2 2 3 ASP HB3 H -2.783 -11.462 -22.659 1.00 . B B . 2054 ASP HB3 1 1 8 21347 2 2 3 ASP N N -3.507 -9.547 -24.519 1.00 . B B . 2054 ASP N 1 1 8 21348 2 2 3 ASP O O -4.391 -11.635 -25.836 1.00 . B B . 2054 ASP O 1 1 8 21349 2 2 3 ASP OD1 O -0.379 -12.289 -24.382 1.00 . B B . 2054 ASP OD1 1 1 8 21350 2 2 3 ASP OD2 O -0.187 -12.066 -22.179 1.00 . B B . 2054 ASP OD2 1 1 8 21351 2 2 4 GLU C C -4.998 -14.201 -25.072 1.00 . B B . 2055 GLU C 1 1 8 21352 2 2 4 GLU CA C -3.532 -14.286 -25.495 1.00 . B B . 2055 GLU CA 1 1 8 21353 2 2 4 GLU CB C -2.843 -15.491 -24.841 1.00 . B B . 2055 GLU CB 1 1 8 21354 2 2 4 GLU CD C -3.003 -17.936 -24.182 1.00 . B B . 2055 GLU CD 1 1 8 21355 2 2 4 GLU CG C -3.581 -16.819 -25.057 1.00 . B B . 2055 GLU CG 1 1 8 21356 2 2 4 GLU H H -1.915 -13.175 -24.665 1.00 . B B . 2055 GLU H 1 1 8 21357 2 2 4 GLU HA H -3.477 -14.392 -26.579 1.00 . B B . 2055 GLU HA 1 1 8 21358 2 2 4 GLU HB2 H -1.823 -15.577 -25.219 1.00 . B B . 2055 GLU HB2 1 1 8 21359 2 2 4 GLU HB3 H -2.800 -15.302 -23.771 1.00 . B B . 2055 GLU HB3 1 1 8 21360 2 2 4 GLU HG2 H -4.631 -16.695 -24.797 1.00 . B B . 2055 GLU HG2 1 1 8 21361 2 2 4 GLU HG3 H -3.511 -17.106 -26.106 1.00 . B B . 2055 GLU HG3 1 1 8 21362 2 2 4 GLU N N -2.831 -13.071 -25.087 1.00 . B B . 2055 GLU N 1 1 8 21363 2 2 4 GLU O O -5.286 -13.786 -23.952 1.00 . B B . 2055 GLU O 1 1 8 21364 2 2 4 GLU OE1 O -1.908 -17.733 -23.612 1.00 . B B . 2055 GLU OE1 1 1 8 21365 2 2 4 GLU OE2 O -3.664 -18.992 -24.085 1.00 . B B . 2055 GLU OE2 1 1 8 21366 2 2 5 ASP C C -8.008 -15.797 -25.416 1.00 . B B . 2056 ASP C 1 1 8 21367 2 2 5 ASP CA C -7.352 -14.453 -25.748 1.00 . B B . 2056 ASP CA 1 1 8 21368 2 2 5 ASP CB C -7.990 -13.735 -26.941 1.00 . B B . 2056 ASP CB 1 1 8 21369 2 2 5 ASP CG C -9.440 -13.323 -26.670 1.00 . B B . 2056 ASP CG 1 1 8 21370 2 2 5 ASP H H -5.617 -15.000 -26.839 1.00 . B B . 2056 ASP H 1 1 8 21371 2 2 5 ASP HA H -7.507 -13.810 -24.880 1.00 . B B . 2056 ASP HA 1 1 8 21372 2 2 5 ASP HB2 H -7.411 -12.834 -27.152 1.00 . B B . 2056 ASP HB2 1 1 8 21373 2 2 5 ASP HB3 H -7.960 -14.385 -27.819 1.00 . B B . 2056 ASP HB3 1 1 8 21374 2 2 5 ASP N N -5.916 -14.592 -25.966 1.00 . B B . 2056 ASP N 1 1 8 21375 2 2 5 ASP O O -7.707 -16.385 -24.380 1.00 . B B . 2056 ASP O 1 1 8 21376 2 2 5 ASP OD1 O -10.028 -12.684 -27.569 1.00 . B B . 2056 ASP OD1 1 1 8 21377 2 2 5 ASP OD2 O -9.944 -13.647 -25.576 1.00 . B B . 2056 ASP OD2 1 1 8 21378 2 2 6 ASP C C -8.918 -18.703 -25.765 1.00 . B B . 2057 ASP C 1 1 8 21379 2 2 6 ASP CA C -9.741 -17.442 -26.030 1.00 . B B . 2057 ASP CA 1 1 8 21380 2 2 6 ASP CB C -10.690 -17.616 -27.224 1.00 . B B . 2057 ASP CB 1 1 8 21381 2 2 6 ASP CG C -11.886 -18.510 -26.908 1.00 . B B . 2057 ASP CG 1 1 8 21382 2 2 6 ASP H H -9.014 -15.821 -27.176 1.00 . B B . 2057 ASP H 1 1 8 21383 2 2 6 ASP HA H -10.341 -17.231 -25.146 1.00 . B B . 2057 ASP HA 1 1 8 21384 2 2 6 ASP HB2 H -11.069 -16.632 -27.506 1.00 . B B . 2057 ASP HB2 1 1 8 21385 2 2 6 ASP HB3 H -10.137 -18.027 -28.074 1.00 . B B . 2057 ASP HB3 1 1 8 21386 2 2 6 ASP N N -8.901 -16.283 -26.287 1.00 . B B . 2057 ASP N 1 1 8 21387 2 2 6 ASP O O -8.454 -19.358 -26.697 1.00 . B B . 2057 ASP O 1 1 8 21388 2 2 6 ASP OD1 O -12.766 -18.620 -27.789 1.00 . B B . 2057 ASP OD1 1 1 8 21389 2 2 6 ASP OD2 O -11.922 -19.080 -25.795 1.00 . B B . 2057 ASP OD2 1 1 8 21390 2 2 7 TYR C C -8.899 -21.470 -24.295 1.00 . B B . 2058 TYR C 1 1 8 21391 2 2 7 TYR CA C -8.020 -20.241 -24.078 1.00 . B B . 2058 TYR CA 1 1 8 21392 2 2 7 TYR CB C -7.557 -20.108 -22.621 1.00 . B B . 2058 TYR CB 1 1 8 21393 2 2 7 TYR CD1 C -9.441 -20.917 -21.142 1.00 . B B . 2058 TYR CD1 1 1 8 21394 2 2 7 TYR CD2 C -7.385 -22.199 -21.207 1.00 . B B . 2058 TYR CD2 1 1 8 21395 2 2 7 TYR CE1 C -9.991 -21.818 -20.220 1.00 . B B . 2058 TYR CE1 1 1 8 21396 2 2 7 TYR CE2 C -7.925 -23.105 -20.282 1.00 . B B . 2058 TYR CE2 1 1 8 21397 2 2 7 TYR CG C -8.140 -21.099 -21.635 1.00 . B B . 2058 TYR CG 1 1 8 21398 2 2 7 TYR CZ C -9.232 -22.921 -19.783 1.00 . B B . 2058 TYR CZ 1 1 8 21399 2 2 7 TYR H H -9.111 -18.449 -23.756 1.00 . B B . 2058 TYR H 1 1 8 21400 2 2 7 TYR HA H -7.133 -20.329 -24.704 1.00 . B B . 2058 TYR HA 1 1 8 21401 2 2 7 TYR HB2 H -6.471 -20.208 -22.599 1.00 . B B . 2058 TYR HB2 1 1 8 21402 2 2 7 TYR HB3 H -7.792 -19.103 -22.273 1.00 . B B . 2058 TYR HB3 1 1 8 21403 2 2 7 TYR HD1 H -10.021 -20.076 -21.479 1.00 . B B . 2058 TYR HD1 1 1 8 21404 2 2 7 TYR HD2 H -6.385 -22.346 -21.588 1.00 . B B . 2058 TYR HD2 1 1 8 21405 2 2 7 TYR HE1 H -10.994 -21.670 -19.845 1.00 . B B . 2058 TYR HE1 1 1 8 21406 2 2 7 TYR HE2 H -7.340 -23.949 -19.950 1.00 . B B . 2058 TYR HE2 1 1 8 21407 2 2 7 TYR HH H -10.696 -23.704 -18.722 1.00 . B B . 2058 TYR HH 1 1 8 21408 2 2 7 TYR N N -8.737 -19.044 -24.483 1.00 . B B . 2058 TYR N 1 1 8 21409 2 2 7 TYR O O -10.116 -21.396 -24.135 1.00 . B B . 2058 TYR O 1 1 8 21410 2 2 7 TYR OH O -9.747 -23.810 -18.883 1.00 . B B . 2058 TYR OH 1 1 8 21411 2 2 8 THR C C -9.199 -24.566 -23.543 1.00 . B B . 2059 THR C 1 1 8 21412 2 2 8 THR CA C -9.029 -23.836 -24.872 1.00 . B B . 2059 THR CA 1 1 8 21413 2 2 8 THR CB C -8.295 -24.711 -25.893 1.00 . B B . 2059 THR CB 1 1 8 21414 2 2 8 THR CG2 C -8.988 -26.063 -26.051 1.00 . B B . 2059 THR CG2 1 1 8 21415 2 2 8 THR H H -7.286 -22.614 -24.793 1.00 . B B . 2059 THR H 1 1 8 21416 2 2 8 THR HA H -10.007 -23.591 -25.283 1.00 . B B . 2059 THR HA 1 1 8 21417 2 2 8 THR HB H -7.269 -24.872 -25.566 1.00 . B B . 2059 THR HB 1 1 8 21418 2 2 8 THR HG1 H -7.869 -23.209 -27.047 1.00 . B B . 2059 THR HG1 1 1 8 21419 2 2 8 THR HG21 H -8.477 -26.643 -26.818 1.00 . B B . 2059 THR HG21 1 1 8 21420 2 2 8 THR HG22 H -8.954 -26.608 -25.105 1.00 . B B . 2059 THR HG22 1 1 8 21421 2 2 8 THR HG23 H -10.029 -25.910 -26.344 1.00 . B B . 2059 THR HG23 1 1 8 21422 2 2 8 THR N N -8.288 -22.602 -24.660 1.00 . B B . 2059 THR N 1 1 8 21423 2 2 8 THR O O -8.204 -24.979 -22.948 1.00 . B B . 2059 THR O 1 1 8 21424 2 2 8 THR OG1 O -8.291 -24.063 -27.145 1.00 . B B . 2059 THR OG1 1 1 8 21425 2 2 9 PRO C C -10.647 -26.931 -22.009 1.00 . B B . 2060 PRO C 1 1 8 21426 2 2 9 PRO CA C -10.733 -25.418 -21.814 1.00 . B B . 2060 PRO CA 1 1 8 21427 2 2 9 PRO CB C -12.137 -24.943 -21.452 1.00 . B B . 2060 PRO CB 1 1 8 21428 2 2 9 PRO CD C -11.667 -24.265 -23.683 1.00 . B B . 2060 PRO CD 1 1 8 21429 2 2 9 PRO CG C -12.803 -24.814 -22.820 1.00 . B B . 2060 PRO CG 1 1 8 21430 2 2 9 PRO HA H -10.024 -25.120 -21.041 1.00 . B B . 2060 PRO HA 1 1 8 21431 2 2 9 PRO HB2 H -12.655 -25.642 -20.800 1.00 . B B . 2060 PRO HB2 1 1 8 21432 2 2 9 PRO HB3 H -12.073 -23.952 -20.995 1.00 . B B . 2060 PRO HB3 1 1 8 21433 2 2 9 PRO HD2 H -11.754 -24.630 -24.707 1.00 . B B . 2060 PRO HD2 1 1 8 21434 2 2 9 PRO HD3 H -11.692 -23.175 -23.665 1.00 . B B . 2060 PRO HD3 1 1 8 21435 2 2 9 PRO HG2 H -13.098 -25.799 -23.177 1.00 . B B . 2060 PRO HG2 1 1 8 21436 2 2 9 PRO HG3 H -13.655 -24.132 -22.796 1.00 . B B . 2060 PRO HG3 1 1 8 21437 2 2 9 PRO N N -10.438 -24.735 -23.059 1.00 . B B . 2060 PRO N 1 1 8 21438 2 2 9 PRO O O -11.634 -27.644 -21.839 1.00 . B B . 2060 PRO O 1 1 8 21439 2 2 10 SER C C -9.515 -29.679 -21.380 1.00 . B B . 2061 SER C 1 1 8 21440 2 2 10 SER CA C -9.248 -28.842 -22.631 1.00 . B B . 2061 SER CA 1 1 8 21441 2 2 10 SER CB C -7.816 -29.056 -23.124 1.00 . B B . 2061 SER CB 1 1 8 21442 2 2 10 SER H H -8.668 -26.804 -22.465 1.00 . B B . 2061 SER H 1 1 8 21443 2 2 10 SER HA H -9.934 -29.157 -23.415 1.00 . B B . 2061 SER HA 1 1 8 21444 2 2 10 SER HB2 H -7.664 -30.112 -23.352 1.00 . B B . 2061 SER HB2 1 1 8 21445 2 2 10 SER HB3 H -7.650 -28.468 -24.027 1.00 . B B . 2061 SER HB3 1 1 8 21446 2 2 10 SER HG H -7.005 -29.226 -21.361 1.00 . B B . 2061 SER HG 1 1 8 21447 2 2 10 SER N N -9.459 -27.427 -22.368 1.00 . B B . 2061 SER N 1 1 8 21448 2 2 10 SER O O -9.211 -29.263 -20.261 1.00 . B B . 2061 SER O 1 1 8 21449 2 2 10 SER OG O -6.895 -28.659 -22.129 1.00 . B B . 2061 SER OG 1 1 8 21450 2 2 11 ILE C C -10.704 -33.179 -21.106 1.00 . B B . 2062 ILE C 1 1 8 21451 2 2 11 ILE CA C -10.429 -31.794 -20.519 1.00 . B B . 2062 ILE CA 1 1 8 21452 2 2 11 ILE CB C -11.671 -31.278 -19.776 1.00 . B B . 2062 ILE CB 1 1 8 21453 2 2 11 ILE CD1 C -13.126 -31.645 -17.745 1.00 . B B . 2062 ILE CD1 1 1 8 21454 2 2 11 ILE CG1 C -11.996 -32.205 -18.597 1.00 . B B . 2062 ILE CG1 1 1 8 21455 2 2 11 ILE CG2 C -12.863 -31.207 -20.737 1.00 . B B . 2062 ILE CG2 1 1 8 21456 2 2 11 ILE H H -10.303 -31.156 -22.529 1.00 . B B . 2062 ILE H 1 1 8 21457 2 2 11 ILE HA H -9.593 -31.862 -19.822 1.00 . B B . 2062 ILE HA 1 1 8 21458 2 2 11 ILE HB H -11.464 -30.281 -19.396 1.00 . B B . 2062 ILE HB 1 1 8 21459 2 2 11 ILE HD11 H -14.028 -31.563 -18.349 1.00 . B B . 2062 ILE HD11 1 1 8 21460 2 2 11 ILE HD12 H -13.313 -32.318 -16.911 1.00 . B B . 2062 ILE HD12 1 1 8 21461 2 2 11 ILE HD13 H -12.847 -30.662 -17.364 1.00 . B B . 2062 ILE HD13 1 1 8 21462 2 2 11 ILE HG12 H -12.304 -33.185 -18.969 1.00 . B B . 2062 ILE HG12 1 1 8 21463 2 2 11 ILE HG13 H -11.108 -32.324 -17.976 1.00 . B B . 2062 ILE HG13 1 1 8 21464 2 2 11 ILE HG21 H -13.738 -30.814 -20.221 1.00 . B B . 2062 ILE HG21 1 1 8 21465 2 2 11 ILE HG22 H -12.625 -30.548 -21.573 1.00 . B B . 2062 ILE HG22 1 1 8 21466 2 2 11 ILE HG23 H -13.086 -32.200 -21.114 1.00 . B B . 2062 ILE HG23 1 1 8 21467 2 2 11 ILE N N -10.088 -30.868 -21.585 1.00 . B B . 2062 ILE N 1 1 8 21468 2 2 11 ILE O O -11.056 -33.297 -22.280 1.00 . B B . 2062 ILE O 1 1 8 21469 2 2 12 SER C C -12.363 -35.712 -20.926 1.00 . B B . 2063 SER C 1 1 8 21470 2 2 12 SER CA C -10.864 -35.593 -20.645 1.00 . B B . 2063 SER CA 1 1 8 21471 2 2 12 SER CB C -10.472 -36.517 -19.496 1.00 . B B . 2063 SER CB 1 1 8 21472 2 2 12 SER H H -10.186 -34.066 -19.350 1.00 . B B . 2063 SER H 1 1 8 21473 2 2 12 SER HA H -10.312 -35.870 -21.543 1.00 . B B . 2063 SER HA 1 1 8 21474 2 2 12 SER HB2 H -10.707 -37.546 -19.761 1.00 . B B . 2063 SER HB2 1 1 8 21475 2 2 12 SER HB3 H -9.403 -36.426 -19.295 1.00 . B B . 2063 SER HB3 1 1 8 21476 2 2 12 SER HG H -12.130 -36.026 -18.641 1.00 . B B . 2063 SER HG 1 1 8 21477 2 2 12 SER N N -10.542 -34.221 -20.282 1.00 . B B . 2063 SER N 1 1 8 21478 2 2 12 SER O O -12.700 -36.053 -22.078 1.00 . B B . 2063 SER O 1 1 8 21479 2 2 12 SER OXT O -13.147 -35.463 -19.983 1.00 . B B . 2063 SER OXT 1 1 8 21480 2 2 12 SER OG O -11.213 -36.138 -18.357 1.00 . B B . 2063 SER OG 1 1 9 21481 1 1 1 MET C C -0.019 -19.300 3.754 1.00 . A A . 1 MET C 1 1 9 21482 1 1 1 MET CA C -0.822 -20.403 4.434 1.00 . A A . 1 MET CA 1 1 9 21483 1 1 1 MET CB C -0.855 -20.209 5.952 1.00 . A A . 1 MET CB 1 1 9 21484 1 1 1 MET CE C 0.192 -18.594 8.583 1.00 . A A . 1 MET CE 1 1 9 21485 1 1 1 MET CG C -1.389 -18.825 6.318 1.00 . A A . 1 MET CG 1 1 9 21486 1 1 1 MET H1 H -0.806 -22.453 4.520 1.00 . A A . 1 MET H1 1 1 9 21487 1 1 1 MET H2 H 0.698 -21.775 4.403 1.00 . A A . 1 MET H2 1 1 9 21488 1 1 1 MET H3 H -0.286 -21.838 3.082 1.00 . A A . 1 MET H3 1 1 9 21489 1 1 1 MET HA H -1.846 -20.356 4.066 1.00 . A A . 1 MET HA 1 1 9 21490 1 1 1 MET HB2 H -1.497 -20.970 6.393 1.00 . A A . 1 MET HB2 1 1 9 21491 1 1 1 MET HB3 H 0.157 -20.320 6.348 1.00 . A A . 1 MET HB3 1 1 9 21492 1 1 1 MET HE1 H 0.744 -17.827 8.040 1.00 . A A . 1 MET HE1 1 1 9 21493 1 1 1 MET HE2 H 0.272 -18.400 9.655 1.00 . A A . 1 MET HE2 1 1 9 21494 1 1 1 MET HE3 H 0.607 -19.575 8.361 1.00 . A A . 1 MET HE3 1 1 9 21495 1 1 1 MET HG2 H -0.719 -18.066 5.914 1.00 . A A . 1 MET HG2 1 1 9 21496 1 1 1 MET HG3 H -2.372 -18.700 5.857 1.00 . A A . 1 MET HG3 1 1 9 21497 1 1 1 MET N N -0.261 -21.721 4.087 1.00 . A A . 1 MET N 1 1 9 21498 1 1 1 MET O O 1.209 -19.315 3.810 1.00 . A A . 1 MET O 1 1 9 21499 1 1 1 MET SD S -1.553 -18.543 8.098 1.00 . A A . 1 MET SD 1 1 9 21500 1 1 2 GLN C C -0.979 -16.032 2.370 1.00 . A A . 2 GLN C 1 1 9 21501 1 1 2 GLN CA C -0.057 -17.245 2.430 1.00 . A A . 2 GLN CA 1 1 9 21502 1 1 2 GLN CB C 0.350 -17.694 1.021 1.00 . A A . 2 GLN CB 1 1 9 21503 1 1 2 GLN CD C 1.821 -15.646 0.578 1.00 . A A . 2 GLN CD 1 1 9 21504 1 1 2 GLN CG C 0.691 -16.537 0.072 1.00 . A A . 2 GLN CG 1 1 9 21505 1 1 2 GLN H H -1.718 -18.383 3.097 1.00 . A A . 2 GLN H 1 1 9 21506 1 1 2 GLN HA H 0.839 -16.966 2.984 1.00 . A A . 2 GLN HA 1 1 9 21507 1 1 2 GLN HB2 H 1.210 -18.362 1.093 1.00 . A A . 2 GLN HB2 1 1 9 21508 1 1 2 GLN HB3 H -0.473 -18.253 0.582 1.00 . A A . 2 GLN HB3 1 1 9 21509 1 1 2 GLN HE21 H 2.826 -13.935 0.170 1.00 . A A . 2 GLN HE21 1 1 9 21510 1 1 2 GLN HE22 H 1.542 -14.331 -0.958 1.00 . A A . 2 GLN HE22 1 1 9 21511 1 1 2 GLN HG2 H 0.983 -16.948 -0.896 1.00 . A A . 2 GLN HG2 1 1 9 21512 1 1 2 GLN HG3 H -0.197 -15.924 -0.079 1.00 . A A . 2 GLN HG3 1 1 9 21513 1 1 2 GLN N N -0.708 -18.346 3.116 1.00 . A A . 2 GLN N 1 1 9 21514 1 1 2 GLN NE2 N 2.084 -14.549 -0.128 1.00 . A A . 2 GLN NE2 1 1 9 21515 1 1 2 GLN O O -2.167 -16.154 2.077 1.00 . A A . 2 GLN O 1 1 9 21516 1 1 2 GLN OE1 O 2.455 -15.934 1.590 1.00 . A A . 2 GLN OE1 1 1 9 21517 1 1 3 GLN C C -0.022 -12.478 2.555 1.00 . A A . 3 GLN C 1 1 9 21518 1 1 3 GLN CA C -1.084 -13.571 2.528 1.00 . A A . 3 GLN CA 1 1 9 21519 1 1 3 GLN CB C -2.101 -13.389 3.661 1.00 . A A . 3 GLN CB 1 1 9 21520 1 1 3 GLN CD C -3.078 -11.353 2.469 1.00 . A A . 3 GLN CD 1 1 9 21521 1 1 3 GLN CG C -2.576 -11.938 3.785 1.00 . A A . 3 GLN CG 1 1 9 21522 1 1 3 GLN H H 0.547 -14.837 2.967 1.00 . A A . 3 GLN H 1 1 9 21523 1 1 3 GLN HA H -1.606 -13.526 1.573 1.00 . A A . 3 GLN HA 1 1 9 21524 1 1 3 GLN HB2 H -2.956 -14.040 3.477 1.00 . A A . 3 GLN HB2 1 1 9 21525 1 1 3 GLN HB3 H -1.640 -13.679 4.602 1.00 . A A . 3 GLN HB3 1 1 9 21526 1 1 3 GLN HE21 H -3.233 -9.612 1.447 1.00 . A A . 3 GLN HE21 1 1 9 21527 1 1 3 GLN HE22 H -2.518 -9.476 3.037 1.00 . A A . 3 GLN HE22 1 1 9 21528 1 1 3 GLN HG2 H -3.374 -11.886 4.525 1.00 . A A . 3 GLN HG2 1 1 9 21529 1 1 3 GLN HG3 H -1.745 -11.330 4.143 1.00 . A A . 3 GLN HG3 1 1 9 21530 1 1 3 GLN N N -0.412 -14.856 2.651 1.00 . A A . 3 GLN N 1 1 9 21531 1 1 3 GLN NE2 N -2.931 -10.040 2.307 1.00 . A A . 3 GLN NE2 1 1 9 21532 1 1 3 GLN O O 0.812 -12.443 3.457 1.00 . A A . 3 GLN O 1 1 9 21533 1 1 3 GLN OE1 O -3.588 -12.063 1.609 1.00 . A A . 3 GLN OE1 1 1 9 21534 1 1 4 ASP C C 0.307 -9.469 0.463 1.00 . A A . 4 ASP C 1 1 9 21535 1 1 4 ASP CA C 0.902 -10.512 1.409 1.00 . A A . 4 ASP CA 1 1 9 21536 1 1 4 ASP CB C 2.188 -11.115 0.823 1.00 . A A . 4 ASP CB 1 1 9 21537 1 1 4 ASP CG C 3.386 -10.173 0.874 1.00 . A A . 4 ASP CG 1 1 9 21538 1 1 4 ASP H H -0.787 -11.651 0.862 1.00 . A A . 4 ASP H 1 1 9 21539 1 1 4 ASP HA H 1.114 -10.060 2.380 1.00 . A A . 4 ASP HA 1 1 9 21540 1 1 4 ASP HB2 H 2.446 -12.011 1.391 1.00 . A A . 4 ASP HB2 1 1 9 21541 1 1 4 ASP HB3 H 2.009 -11.415 -0.208 1.00 . A A . 4 ASP HB3 1 1 9 21542 1 1 4 ASP N N -0.061 -11.589 1.562 1.00 . A A . 4 ASP N 1 1 9 21543 1 1 4 ASP O O -0.852 -9.580 0.061 1.00 . A A . 4 ASP O 1 1 9 21544 1 1 4 ASP OD1 O 4.420 -10.548 0.281 1.00 . A A . 4 ASP OD1 1 1 9 21545 1 1 4 ASP OD2 O 3.256 -9.097 1.497 1.00 . A A . 4 ASP OD2 1 1 9 21546 1 1 5 ASP C C 0.790 -8.130 -2.320 1.00 . A A . 5 ASP C 1 1 9 21547 1 1 5 ASP CA C 0.686 -7.503 -0.931 1.00 . A A . 5 ASP CA 1 1 9 21548 1 1 5 ASP CB C 1.488 -6.203 -0.819 1.00 . A A . 5 ASP CB 1 1 9 21549 1 1 5 ASP CG C 1.351 -5.534 0.547 1.00 . A A . 5 ASP CG 1 1 9 21550 1 1 5 ASP H H 1.992 -8.327 0.540 1.00 . A A . 5 ASP H 1 1 9 21551 1 1 5 ASP HA H -0.367 -7.284 -0.774 1.00 . A A . 5 ASP HA 1 1 9 21552 1 1 5 ASP HB2 H 2.540 -6.420 -1.001 1.00 . A A . 5 ASP HB2 1 1 9 21553 1 1 5 ASP HB3 H 1.141 -5.506 -1.582 1.00 . A A . 5 ASP HB3 1 1 9 21554 1 1 5 ASP N N 1.088 -8.449 0.097 1.00 . A A . 5 ASP N 1 1 9 21555 1 1 5 ASP O O 0.779 -7.428 -3.331 1.00 . A A . 5 ASP O 1 1 9 21556 1 1 5 ASP OD1 O 2.148 -4.604 0.797 1.00 . A A . 5 ASP OD1 1 1 9 21557 1 1 5 ASP OD2 O 0.462 -5.955 1.317 1.00 . A A . 5 ASP OD2 1 1 9 21558 1 1 6 ASP C C -0.384 -10.224 -4.275 1.00 . A A . 6 ASP C 1 1 9 21559 1 1 6 ASP CA C 0.986 -10.209 -3.607 1.00 . A A . 6 ASP CA 1 1 9 21560 1 1 6 ASP CB C 1.448 -11.645 -3.334 1.00 . A A . 6 ASP CB 1 1 9 21561 1 1 6 ASP CG C 0.573 -12.441 -2.361 1.00 . A A . 6 ASP CG 1 1 9 21562 1 1 6 ASP H H 0.899 -9.971 -1.494 1.00 . A A . 6 ASP H 1 1 9 21563 1 1 6 ASP HA H 1.704 -9.723 -4.267 1.00 . A A . 6 ASP HA 1 1 9 21564 1 1 6 ASP HB2 H 1.469 -12.174 -4.286 1.00 . A A . 6 ASP HB2 1 1 9 21565 1 1 6 ASP HB3 H 2.458 -11.609 -2.935 1.00 . A A . 6 ASP HB3 1 1 9 21566 1 1 6 ASP N N 0.893 -9.460 -2.365 1.00 . A A . 6 ASP N 1 1 9 21567 1 1 6 ASP O O -0.485 -10.317 -5.497 1.00 . A A . 6 ASP O 1 1 9 21568 1 1 6 ASP OD1 O 0.750 -13.680 -2.344 1.00 . A A . 6 ASP OD1 1 1 9 21569 1 1 6 ASP OD2 O -0.254 -11.827 -1.653 1.00 . A A . 6 ASP OD2 1 1 9 21570 1 1 7 PHE C C -2.998 -8.990 -4.945 1.00 . A A . 7 PHE C 1 1 9 21571 1 1 7 PHE CA C -2.810 -10.072 -3.881 1.00 . A A . 7 PHE CA 1 1 9 21572 1 1 7 PHE CB C -3.694 -9.757 -2.673 1.00 . A A . 7 PHE CB 1 1 9 21573 1 1 7 PHE CD1 C -5.649 -10.539 -4.090 1.00 . A A . 7 PHE CD1 1 1 9 21574 1 1 7 PHE CD2 C -6.105 -9.332 -2.039 1.00 . A A . 7 PHE CD2 1 1 9 21575 1 1 7 PHE CE1 C -7.020 -10.627 -4.354 1.00 . A A . 7 PHE CE1 1 1 9 21576 1 1 7 PHE CE2 C -7.483 -9.427 -2.297 1.00 . A A . 7 PHE CE2 1 1 9 21577 1 1 7 PHE CG C -5.182 -9.879 -2.941 1.00 . A A . 7 PHE CG 1 1 9 21578 1 1 7 PHE CZ C -7.939 -10.071 -3.458 1.00 . A A . 7 PHE CZ 1 1 9 21579 1 1 7 PHE H H -1.237 -10.105 -2.461 1.00 . A A . 7 PHE H 1 1 9 21580 1 1 7 PHE HA H -3.092 -11.053 -4.265 1.00 . A A . 7 PHE HA 1 1 9 21581 1 1 7 PHE HB2 H -3.423 -10.426 -1.861 1.00 . A A . 7 PHE HB2 1 1 9 21582 1 1 7 PHE HB3 H -3.485 -8.736 -2.351 1.00 . A A . 7 PHE HB3 1 1 9 21583 1 1 7 PHE HD1 H -4.959 -10.991 -4.781 1.00 . A A . 7 PHE HD1 1 1 9 21584 1 1 7 PHE HD2 H -5.758 -8.839 -1.145 1.00 . A A . 7 PHE HD2 1 1 9 21585 1 1 7 PHE HE1 H -7.359 -11.126 -5.250 1.00 . A A . 7 PHE HE1 1 1 9 21586 1 1 7 PHE HE2 H -8.188 -9.004 -1.599 1.00 . A A . 7 PHE HE2 1 1 9 21587 1 1 7 PHE HZ H -8.997 -10.145 -3.660 1.00 . A A . 7 PHE HZ 1 1 9 21588 1 1 7 PHE N N -1.429 -10.131 -3.449 1.00 . A A . 7 PHE N 1 1 9 21589 1 1 7 PHE O O -3.766 -9.169 -5.883 1.00 . A A . 7 PHE O 1 1 9 21590 1 1 8 GLN C C -2.159 -7.166 -7.161 1.00 . A A . 8 GLN C 1 1 9 21591 1 1 8 GLN CA C -2.392 -6.737 -5.714 1.00 . A A . 8 GLN CA 1 1 9 21592 1 1 8 GLN CB C -1.350 -5.692 -5.298 1.00 . A A . 8 GLN CB 1 1 9 21593 1 1 8 GLN CD C -2.613 -3.882 -6.536 1.00 . A A . 8 GLN CD 1 1 9 21594 1 1 8 GLN CG C -1.270 -4.569 -6.335 1.00 . A A . 8 GLN CG 1 1 9 21595 1 1 8 GLN H H -1.660 -7.776 -4.022 1.00 . A A . 8 GLN H 1 1 9 21596 1 1 8 GLN HA H -3.385 -6.297 -5.636 1.00 . A A . 8 GLN HA 1 1 9 21597 1 1 8 GLN HB2 H -1.613 -5.279 -4.324 1.00 . A A . 8 GLN HB2 1 1 9 21598 1 1 8 GLN HB3 H -0.373 -6.168 -5.226 1.00 . A A . 8 GLN HB3 1 1 9 21599 1 1 8 GLN HE21 H -3.768 -2.972 -7.927 1.00 . A A . 8 GLN HE21 1 1 9 21600 1 1 8 GLN HE22 H -2.220 -3.558 -8.503 1.00 . A A . 8 GLN HE22 1 1 9 21601 1 1 8 GLN HG2 H -0.540 -3.831 -6.009 1.00 . A A . 8 GLN HG2 1 1 9 21602 1 1 8 GLN HG3 H -0.925 -4.990 -7.283 1.00 . A A . 8 GLN HG3 1 1 9 21603 1 1 8 GLN N N -2.293 -7.863 -4.800 1.00 . A A . 8 GLN N 1 1 9 21604 1 1 8 GLN NE2 N -2.886 -3.433 -7.757 1.00 . A A . 8 GLN NE2 1 1 9 21605 1 1 8 GLN O O -2.775 -6.618 -8.073 1.00 . A A . 8 GLN O 1 1 9 21606 1 1 8 GLN OE1 O -3.402 -3.753 -5.604 1.00 . A A . 8 GLN OE1 1 1 9 21607 1 1 9 ASN C C -2.172 -9.405 -9.264 1.00 . A A . 9 ASN C 1 1 9 21608 1 1 9 ASN CA C -0.993 -8.600 -8.728 1.00 . A A . 9 ASN CA 1 1 9 21609 1 1 9 ASN CB C 0.285 -9.432 -8.715 1.00 . A A . 9 ASN CB 1 1 9 21610 1 1 9 ASN CG C 1.429 -8.689 -8.044 1.00 . A A . 9 ASN CG 1 1 9 21611 1 1 9 ASN H H -0.791 -8.578 -6.609 1.00 . A A . 9 ASN H 1 1 9 21612 1 1 9 ASN HA H -0.837 -7.730 -9.372 1.00 . A A . 9 ASN HA 1 1 9 21613 1 1 9 ASN HB2 H 0.098 -10.354 -8.169 1.00 . A A . 9 ASN HB2 1 1 9 21614 1 1 9 ASN HB3 H 0.565 -9.670 -9.740 1.00 . A A . 9 ASN HB3 1 1 9 21615 1 1 9 ASN HD21 H 2.434 -8.534 -6.291 1.00 . A A . 9 ASN HD21 1 1 9 21616 1 1 9 ASN HD22 H 1.105 -9.683 -6.303 1.00 . A A . 9 ASN HD22 1 1 9 21617 1 1 9 ASN N N -1.276 -8.143 -7.383 1.00 . A A . 9 ASN N 1 1 9 21618 1 1 9 ASN ND2 N 1.679 -8.995 -6.774 1.00 . A A . 9 ASN ND2 1 1 9 21619 1 1 9 ASN O O -2.433 -9.398 -10.466 1.00 . A A . 9 ASN O 1 1 9 21620 1 1 9 ASN OD1 O 2.082 -7.849 -8.659 1.00 . A A . 9 ASN OD1 1 1 9 21621 1 1 10 PHE C C -5.192 -9.835 -9.068 1.00 . A A . 10 PHE C 1 1 9 21622 1 1 10 PHE CA C -4.089 -10.830 -8.726 1.00 . A A . 10 PHE CA 1 1 9 21623 1 1 10 PHE CB C -4.520 -11.675 -7.529 1.00 . A A . 10 PHE CB 1 1 9 21624 1 1 10 PHE CD1 C -6.847 -12.462 -8.113 1.00 . A A . 10 PHE CD1 1 1 9 21625 1 1 10 PHE CD2 C -5.067 -14.102 -7.917 1.00 . A A . 10 PHE CD2 1 1 9 21626 1 1 10 PHE CE1 C -7.756 -13.484 -8.421 1.00 . A A . 10 PHE CE1 1 1 9 21627 1 1 10 PHE CE2 C -5.974 -15.125 -8.229 1.00 . A A . 10 PHE CE2 1 1 9 21628 1 1 10 PHE CG C -5.502 -12.772 -7.862 1.00 . A A . 10 PHE CG 1 1 9 21629 1 1 10 PHE CZ C -7.316 -14.814 -8.486 1.00 . A A . 10 PHE CZ 1 1 9 21630 1 1 10 PHE H H -2.595 -10.121 -7.408 1.00 . A A . 10 PHE H 1 1 9 21631 1 1 10 PHE HA H -3.892 -11.474 -9.582 1.00 . A A . 10 PHE HA 1 1 9 21632 1 1 10 PHE HB2 H -3.634 -12.113 -7.069 1.00 . A A . 10 PHE HB2 1 1 9 21633 1 1 10 PHE HB3 H -4.983 -11.018 -6.796 1.00 . A A . 10 PHE HB3 1 1 9 21634 1 1 10 PHE HD1 H -7.181 -11.437 -8.070 1.00 . A A . 10 PHE HD1 1 1 9 21635 1 1 10 PHE HD2 H -4.032 -14.339 -7.722 1.00 . A A . 10 PHE HD2 1 1 9 21636 1 1 10 PHE HE1 H -8.791 -13.248 -8.616 1.00 . A A . 10 PHE HE1 1 1 9 21637 1 1 10 PHE HE2 H -5.638 -16.150 -8.269 1.00 . A A . 10 PHE HE2 1 1 9 21638 1 1 10 PHE HZ H -8.015 -15.600 -8.736 1.00 . A A . 10 PHE HZ 1 1 9 21639 1 1 10 PHE N N -2.888 -10.100 -8.375 1.00 . A A . 10 PHE N 1 1 9 21640 1 1 10 PHE O O -5.947 -10.045 -10.015 1.00 . A A . 10 PHE O 1 1 9 21641 1 1 11 VAL C C -6.009 -7.067 -9.866 1.00 . A A . 11 VAL C 1 1 9 21642 1 1 11 VAL CA C -6.282 -7.722 -8.516 1.00 . A A . 11 VAL CA 1 1 9 21643 1 1 11 VAL CB C -6.254 -6.672 -7.400 1.00 . A A . 11 VAL CB 1 1 9 21644 1 1 11 VAL CG1 C -7.313 -5.601 -7.659 1.00 . A A . 11 VAL CG1 1 1 9 21645 1 1 11 VAL CG2 C -6.512 -7.292 -6.027 1.00 . A A . 11 VAL CG2 1 1 9 21646 1 1 11 VAL H H -4.641 -8.635 -7.512 1.00 . A A . 11 VAL H 1 1 9 21647 1 1 11 VAL HA H -7.263 -8.195 -8.541 1.00 . A A . 11 VAL HA 1 1 9 21648 1 1 11 VAL HB H -5.278 -6.192 -7.390 1.00 . A A . 11 VAL HB 1 1 9 21649 1 1 11 VAL HG11 H -7.300 -4.862 -6.857 1.00 . A A . 11 VAL HG11 1 1 9 21650 1 1 11 VAL HG12 H -7.115 -5.097 -8.604 1.00 . A A . 11 VAL HG12 1 1 9 21651 1 1 11 VAL HG13 H -8.297 -6.070 -7.698 1.00 . A A . 11 VAL HG13 1 1 9 21652 1 1 11 VAL HG21 H -7.472 -7.804 -6.033 1.00 . A A . 11 VAL HG21 1 1 9 21653 1 1 11 VAL HG22 H -5.722 -7.998 -5.783 1.00 . A A . 11 VAL HG22 1 1 9 21654 1 1 11 VAL HG23 H -6.525 -6.505 -5.270 1.00 . A A . 11 VAL HG23 1 1 9 21655 1 1 11 VAL N N -5.280 -8.751 -8.287 1.00 . A A . 11 VAL N 1 1 9 21656 1 1 11 VAL O O -6.897 -6.999 -10.710 1.00 . A A . 11 VAL O 1 1 9 21657 1 1 12 ALA C C -4.541 -6.889 -12.510 1.00 . A A . 12 ALA C 1 1 9 21658 1 1 12 ALA CA C -4.390 -5.947 -11.319 1.00 . A A . 12 ALA CA 1 1 9 21659 1 1 12 ALA CB C -2.940 -5.484 -11.198 1.00 . A A . 12 ALA CB 1 1 9 21660 1 1 12 ALA H H -4.085 -6.655 -9.345 1.00 . A A . 12 ALA H 1 1 9 21661 1 1 12 ALA HA H -5.024 -5.076 -11.478 1.00 . A A . 12 ALA HA 1 1 9 21662 1 1 12 ALA HB1 H -2.295 -6.351 -11.026 1.00 . A A . 12 ALA HB1 1 1 9 21663 1 1 12 ALA HB2 H -2.638 -4.977 -12.115 1.00 . A A . 12 ALA HB2 1 1 9 21664 1 1 12 ALA HB3 H -2.843 -4.790 -10.361 1.00 . A A . 12 ALA HB3 1 1 9 21665 1 1 12 ALA N N -4.781 -6.585 -10.073 1.00 . A A . 12 ALA N 1 1 9 21666 1 1 12 ALA O O -4.742 -6.423 -13.631 1.00 . A A . 12 ALA O 1 1 9 21667 1 1 13 THR C C -6.148 -9.242 -13.696 1.00 . A A . 13 THR C 1 1 9 21668 1 1 13 THR CA C -4.655 -9.164 -13.374 1.00 . A A . 13 THR CA 1 1 9 21669 1 1 13 THR CB C -4.090 -10.525 -12.966 1.00 . A A . 13 THR CB 1 1 9 21670 1 1 13 THR CG2 C -4.310 -11.555 -14.069 1.00 . A A . 13 THR CG2 1 1 9 21671 1 1 13 THR H H -4.236 -8.561 -11.373 1.00 . A A . 13 THR H 1 1 9 21672 1 1 13 THR HA H -4.125 -8.822 -14.263 1.00 . A A . 13 THR HA 1 1 9 21673 1 1 13 THR HB H -4.575 -10.870 -12.051 1.00 . A A . 13 THR HB 1 1 9 21674 1 1 13 THR HG1 H -2.558 -9.948 -11.918 1.00 . A A . 13 THR HG1 1 1 9 21675 1 1 13 THR HG21 H -3.891 -12.512 -13.764 1.00 . A A . 13 THR HG21 1 1 9 21676 1 1 13 THR HG22 H -5.375 -11.672 -14.266 1.00 . A A . 13 THR HG22 1 1 9 21677 1 1 13 THR HG23 H -3.807 -11.219 -14.976 1.00 . A A . 13 THR HG23 1 1 9 21678 1 1 13 THR N N -4.450 -8.207 -12.295 1.00 . A A . 13 THR N 1 1 9 21679 1 1 13 THR O O -6.538 -9.332 -14.861 1.00 . A A . 13 THR O 1 1 9 21680 1 1 13 THR OG1 O -2.702 -10.423 -12.749 1.00 . A A . 13 THR OG1 1 1 9 21681 1 1 14 LEU C C -8.854 -7.946 -13.581 1.00 . A A . 14 LEU C 1 1 9 21682 1 1 14 LEU CA C -8.431 -9.216 -12.850 1.00 . A A . 14 LEU CA 1 1 9 21683 1 1 14 LEU CB C -9.108 -9.265 -11.478 1.00 . A A . 14 LEU CB 1 1 9 21684 1 1 14 LEU CD1 C -10.764 -11.127 -11.751 1.00 . A A . 14 LEU CD1 1 1 9 21685 1 1 14 LEU CD2 C -11.315 -9.130 -10.352 1.00 . A A . 14 LEU CD2 1 1 9 21686 1 1 14 LEU CG C -10.593 -9.613 -11.605 1.00 . A A . 14 LEU CG 1 1 9 21687 1 1 14 LEU H H -6.631 -9.166 -11.715 1.00 . A A . 14 LEU H 1 1 9 21688 1 1 14 LEU HA H -8.710 -10.091 -13.431 1.00 . A A . 14 LEU HA 1 1 9 21689 1 1 14 LEU HB2 H -8.608 -9.999 -10.850 1.00 . A A . 14 LEU HB2 1 1 9 21690 1 1 14 LEU HB3 H -9.007 -8.290 -11.003 1.00 . A A . 14 LEU HB3 1 1 9 21691 1 1 14 LEU HD11 H -10.249 -11.473 -12.647 1.00 . A A . 14 LEU HD11 1 1 9 21692 1 1 14 LEU HD12 H -10.348 -11.630 -10.880 1.00 . A A . 14 LEU HD12 1 1 9 21693 1 1 14 LEU HD13 H -11.822 -11.371 -11.834 1.00 . A A . 14 LEU HD13 1 1 9 21694 1 1 14 LEU HD21 H -12.356 -9.447 -10.376 1.00 . A A . 14 LEU HD21 1 1 9 21695 1 1 14 LEU HD22 H -10.826 -9.544 -9.473 1.00 . A A . 14 LEU HD22 1 1 9 21696 1 1 14 LEU HD23 H -11.273 -8.044 -10.302 1.00 . A A . 14 LEU HD23 1 1 9 21697 1 1 14 LEU HG H -11.017 -9.109 -12.474 1.00 . A A . 14 LEU HG 1 1 9 21698 1 1 14 LEU N N -6.992 -9.205 -12.659 1.00 . A A . 14 LEU N 1 1 9 21699 1 1 14 LEU O O -9.646 -7.982 -14.521 1.00 . A A . 14 LEU O 1 1 9 21700 1 1 15 GLU C C -8.021 -5.458 -15.132 1.00 . A A . 15 GLU C 1 1 9 21701 1 1 15 GLU CA C -8.548 -5.506 -13.701 1.00 . A A . 15 GLU CA 1 1 9 21702 1 1 15 GLU CB C -7.820 -4.488 -12.828 1.00 . A A . 15 GLU CB 1 1 9 21703 1 1 15 GLU CD C -9.768 -3.722 -11.396 1.00 . A A . 15 GLU CD 1 1 9 21704 1 1 15 GLU CG C -8.426 -4.445 -11.421 1.00 . A A . 15 GLU CG 1 1 9 21705 1 1 15 GLU H H -7.681 -6.868 -12.334 1.00 . A A . 15 GLU H 1 1 9 21706 1 1 15 GLU HA H -9.616 -5.285 -13.704 1.00 . A A . 15 GLU HA 1 1 9 21707 1 1 15 GLU HB2 H -6.781 -4.805 -12.746 1.00 . A A . 15 GLU HB2 1 1 9 21708 1 1 15 GLU HB3 H -7.854 -3.498 -13.281 1.00 . A A . 15 GLU HB3 1 1 9 21709 1 1 15 GLU HG2 H -8.583 -5.461 -11.063 1.00 . A A . 15 GLU HG2 1 1 9 21710 1 1 15 GLU HG3 H -7.718 -3.954 -10.754 1.00 . A A . 15 GLU HG3 1 1 9 21711 1 1 15 GLU N N -8.306 -6.818 -13.126 1.00 . A A . 15 GLU N 1 1 9 21712 1 1 15 GLU O O -8.534 -4.710 -15.962 1.00 . A A . 15 GLU O 1 1 9 21713 1 1 15 GLU OE1 O -10.597 -4.087 -10.533 1.00 . A A . 15 GLU OE1 1 1 9 21714 1 1 15 GLU OE2 O -9.960 -2.812 -12.232 1.00 . A A . 15 GLU OE2 1 1 9 21715 1 1 16 SER C C -7.437 -7.049 -17.680 1.00 . A A . 16 SER C 1 1 9 21716 1 1 16 SER CA C -6.447 -6.340 -16.769 1.00 . A A . 16 SER CA 1 1 9 21717 1 1 16 SER CB C -5.111 -7.083 -16.768 1.00 . A A . 16 SER CB 1 1 9 21718 1 1 16 SER H H -6.586 -6.829 -14.694 1.00 . A A . 16 SER H 1 1 9 21719 1 1 16 SER HA H -6.286 -5.334 -17.151 1.00 . A A . 16 SER HA 1 1 9 21720 1 1 16 SER HB2 H -5.233 -8.064 -16.316 1.00 . A A . 16 SER HB2 1 1 9 21721 1 1 16 SER HB3 H -4.777 -7.201 -17.796 1.00 . A A . 16 SER HB3 1 1 9 21722 1 1 16 SER HG H -4.386 -6.340 -15.124 1.00 . A A . 16 SER HG 1 1 9 21723 1 1 16 SER N N -6.992 -6.260 -15.425 1.00 . A A . 16 SER N 1 1 9 21724 1 1 16 SER O O -7.449 -6.784 -18.880 1.00 . A A . 16 SER O 1 1 9 21725 1 1 16 SER OG O -4.139 -6.346 -16.059 1.00 . A A . 16 SER OG 1 1 9 21726 1 1 17 PHE C C -10.403 -7.440 -18.220 1.00 . A A . 17 PHE C 1 1 9 21727 1 1 17 PHE CA C -9.347 -8.504 -17.940 1.00 . A A . 17 PHE CA 1 1 9 21728 1 1 17 PHE CB C -10.042 -9.655 -17.222 1.00 . A A . 17 PHE CB 1 1 9 21729 1 1 17 PHE CD1 C -9.382 -11.285 -15.439 1.00 . A A . 17 PHE CD1 1 1 9 21730 1 1 17 PHE CD2 C -8.133 -11.277 -17.516 1.00 . A A . 17 PHE CD2 1 1 9 21731 1 1 17 PHE CE1 C -8.574 -12.321 -14.951 1.00 . A A . 17 PHE CE1 1 1 9 21732 1 1 17 PHE CE2 C -7.343 -12.329 -17.038 1.00 . A A . 17 PHE CE2 1 1 9 21733 1 1 17 PHE CG C -9.160 -10.763 -16.718 1.00 . A A . 17 PHE CG 1 1 9 21734 1 1 17 PHE CZ C -7.554 -12.845 -15.750 1.00 . A A . 17 PHE CZ 1 1 9 21735 1 1 17 PHE H H -8.156 -8.236 -16.175 1.00 . A A . 17 PHE H 1 1 9 21736 1 1 17 PHE HA H -8.939 -8.861 -18.885 1.00 . A A . 17 PHE HA 1 1 9 21737 1 1 17 PHE HB2 H -10.614 -9.257 -16.388 1.00 . A A . 17 PHE HB2 1 1 9 21738 1 1 17 PHE HB3 H -10.741 -10.102 -17.928 1.00 . A A . 17 PHE HB3 1 1 9 21739 1 1 17 PHE HD1 H -10.179 -10.884 -14.829 1.00 . A A . 17 PHE HD1 1 1 9 21740 1 1 17 PHE HD2 H -7.951 -10.866 -18.497 1.00 . A A . 17 PHE HD2 1 1 9 21741 1 1 17 PHE HE1 H -8.747 -12.710 -13.961 1.00 . A A . 17 PHE HE1 1 1 9 21742 1 1 17 PHE HE2 H -6.570 -12.744 -17.661 1.00 . A A . 17 PHE HE2 1 1 9 21743 1 1 17 PHE HZ H -6.932 -13.644 -15.383 1.00 . A A . 17 PHE HZ 1 1 9 21744 1 1 17 PHE N N -8.270 -7.946 -17.138 1.00 . A A . 17 PHE N 1 1 9 21745 1 1 17 PHE O O -10.919 -7.364 -19.331 1.00 . A A . 17 PHE O 1 1 9 21746 1 1 18 LYS C C -11.341 -4.582 -18.438 1.00 . A A . 18 LYS C 1 1 9 21747 1 1 18 LYS CA C -11.746 -5.584 -17.366 1.00 . A A . 18 LYS CA 1 1 9 21748 1 1 18 LYS CB C -11.953 -4.843 -16.042 1.00 . A A . 18 LYS CB 1 1 9 21749 1 1 18 LYS CD C -12.560 -5.049 -13.622 1.00 . A A . 18 LYS CD 1 1 9 21750 1 1 18 LYS CE C -12.616 -6.015 -12.442 1.00 . A A . 18 LYS CE 1 1 9 21751 1 1 18 LYS CG C -12.150 -5.810 -14.878 1.00 . A A . 18 LYS CG 1 1 9 21752 1 1 18 LYS H H -10.260 -6.711 -16.319 1.00 . A A . 18 LYS H 1 1 9 21753 1 1 18 LYS HA H -12.684 -6.052 -17.660 1.00 . A A . 18 LYS HA 1 1 9 21754 1 1 18 LYS HB2 H -11.083 -4.219 -15.844 1.00 . A A . 18 LYS HB2 1 1 9 21755 1 1 18 LYS HB3 H -12.829 -4.199 -16.131 1.00 . A A . 18 LYS HB3 1 1 9 21756 1 1 18 LYS HD2 H -11.828 -4.264 -13.420 1.00 . A A . 18 LYS HD2 1 1 9 21757 1 1 18 LYS HD3 H -13.545 -4.603 -13.779 1.00 . A A . 18 LYS HD3 1 1 9 21758 1 1 18 LYS HE2 H -13.407 -6.746 -12.608 1.00 . A A . 18 LYS HE2 1 1 9 21759 1 1 18 LYS HE3 H -11.663 -6.539 -12.374 1.00 . A A . 18 LYS HE3 1 1 9 21760 1 1 18 LYS HG2 H -12.922 -6.537 -15.126 1.00 . A A . 18 LYS HG2 1 1 9 21761 1 1 18 LYS HG3 H -11.212 -6.323 -14.687 1.00 . A A . 18 LYS HG3 1 1 9 21762 1 1 18 LYS HZ1 H -12.935 -5.952 -10.417 1.00 . A A . 18 LYS HZ1 1 1 9 21763 1 1 18 LYS HZ2 H -12.076 -4.677 -10.988 1.00 . A A . 18 LYS HZ2 1 1 9 21764 1 1 18 LYS HZ3 H -13.699 -4.749 -11.248 1.00 . A A . 18 LYS HZ3 1 1 9 21765 1 1 18 LYS N N -10.727 -6.616 -17.214 1.00 . A A . 18 LYS N 1 1 9 21766 1 1 18 LYS NZ N -12.857 -5.298 -11.181 1.00 . A A . 18 LYS NZ 1 1 9 21767 1 1 18 LYS O O -12.193 -3.979 -19.084 1.00 . A A . 18 LYS O 1 1 9 21768 1 1 19 ASP C C -9.657 -3.975 -21.026 1.00 . A A . 19 ASP C 1 1 9 21769 1 1 19 ASP CA C -9.464 -3.491 -19.585 1.00 . A A . 19 ASP CA 1 1 9 21770 1 1 19 ASP CB C -7.971 -3.323 -19.282 1.00 . A A . 19 ASP CB 1 1 9 21771 1 1 19 ASP CG C -7.317 -2.204 -20.090 1.00 . A A . 19 ASP CG 1 1 9 21772 1 1 19 ASP H H -9.403 -4.964 -18.037 1.00 . A A . 19 ASP H 1 1 9 21773 1 1 19 ASP HA H -9.956 -2.526 -19.474 1.00 . A A . 19 ASP HA 1 1 9 21774 1 1 19 ASP HB2 H -7.854 -3.095 -18.226 1.00 . A A . 19 ASP HB2 1 1 9 21775 1 1 19 ASP HB3 H -7.453 -4.260 -19.487 1.00 . A A . 19 ASP HB3 1 1 9 21776 1 1 19 ASP N N -10.030 -4.417 -18.613 1.00 . A A . 19 ASP N 1 1 9 21777 1 1 19 ASP O O -9.715 -3.161 -21.944 1.00 . A A . 19 ASP O 1 1 9 21778 1 1 19 ASP OD1 O -6.072 -2.245 -20.204 1.00 . A A . 19 ASP OD1 1 1 9 21779 1 1 19 ASP OD2 O -8.061 -1.327 -20.580 1.00 . A A . 19 ASP OD2 1 1 9 21780 1 1 20 LEU C C -11.292 -5.609 -23.125 1.00 . A A . 20 LEU C 1 1 9 21781 1 1 20 LEU CA C -9.894 -5.853 -22.573 1.00 . A A . 20 LEU CA 1 1 9 21782 1 1 20 LEU CB C -9.607 -7.354 -22.536 1.00 . A A . 20 LEU CB 1 1 9 21783 1 1 20 LEU CD1 C -7.978 -9.154 -22.029 1.00 . A A . 20 LEU CD1 1 1 9 21784 1 1 20 LEU CD2 C -7.164 -7.092 -23.131 1.00 . A A . 20 LEU CD2 1 1 9 21785 1 1 20 LEU CG C -8.166 -7.645 -22.120 1.00 . A A . 20 LEU CG 1 1 9 21786 1 1 20 LEU H H -9.746 -5.929 -20.453 1.00 . A A . 20 LEU H 1 1 9 21787 1 1 20 LEU HA H -9.175 -5.371 -23.232 1.00 . A A . 20 LEU HA 1 1 9 21788 1 1 20 LEU HB2 H -10.286 -7.823 -21.823 1.00 . A A . 20 LEU HB2 1 1 9 21789 1 1 20 LEU HB3 H -9.798 -7.786 -23.518 1.00 . A A . 20 LEU HB3 1 1 9 21790 1 1 20 LEU HD11 H -6.971 -9.367 -21.674 1.00 . A A . 20 LEU HD11 1 1 9 21791 1 1 20 LEU HD12 H -8.708 -9.567 -21.336 1.00 . A A . 20 LEU HD12 1 1 9 21792 1 1 20 LEU HD13 H -8.115 -9.601 -23.013 1.00 . A A . 20 LEU HD13 1 1 9 21793 1 1 20 LEU HD21 H -7.397 -7.477 -24.123 1.00 . A A . 20 LEU HD21 1 1 9 21794 1 1 20 LEU HD22 H -7.212 -6.005 -23.135 1.00 . A A . 20 LEU HD22 1 1 9 21795 1 1 20 LEU HD23 H -6.157 -7.403 -22.855 1.00 . A A . 20 LEU HD23 1 1 9 21796 1 1 20 LEU HG H -7.976 -7.208 -21.145 1.00 . A A . 20 LEU HG 1 1 9 21797 1 1 20 LEU N N -9.761 -5.291 -21.237 1.00 . A A . 20 LEU N 1 1 9 21798 1 1 20 LEU O O -12.248 -5.484 -22.364 1.00 . A A . 20 LEU O 1 1 9 21799 1 1 21 LYS C C -13.461 -6.726 -25.093 1.00 . A A . 21 LYS C 1 1 9 21800 1 1 21 LYS CA C -12.716 -5.395 -25.094 1.00 . A A . 21 LYS CA 1 1 9 21801 1 1 21 LYS CB C -12.555 -4.899 -26.535 1.00 . A A . 21 LYS CB 1 1 9 21802 1 1 21 LYS CD C -12.331 -2.421 -25.857 1.00 . A A . 21 LYS CD 1 1 9 21803 1 1 21 LYS CE C -11.821 -2.433 -24.416 1.00 . A A . 21 LYS CE 1 1 9 21804 1 1 21 LYS CG C -11.764 -3.592 -26.664 1.00 . A A . 21 LYS CG 1 1 9 21805 1 1 21 LYS H H -10.589 -5.604 -25.040 1.00 . A A . 21 LYS H 1 1 9 21806 1 1 21 LYS HA H -13.309 -4.666 -24.544 1.00 . A A . 21 LYS HA 1 1 9 21807 1 1 21 LYS HB2 H -12.045 -5.668 -27.110 1.00 . A A . 21 LYS HB2 1 1 9 21808 1 1 21 LYS HB3 H -13.546 -4.751 -26.960 1.00 . A A . 21 LYS HB3 1 1 9 21809 1 1 21 LYS HD2 H -12.019 -1.486 -26.322 1.00 . A A . 21 LYS HD2 1 1 9 21810 1 1 21 LYS HD3 H -13.421 -2.466 -25.862 1.00 . A A . 21 LYS HD3 1 1 9 21811 1 1 21 LYS HE2 H -12.328 -1.652 -23.851 1.00 . A A . 21 LYS HE2 1 1 9 21812 1 1 21 LYS HE3 H -12.050 -3.396 -23.962 1.00 . A A . 21 LYS HE3 1 1 9 21813 1 1 21 LYS HG2 H -10.743 -3.766 -26.336 1.00 . A A . 21 LYS HG2 1 1 9 21814 1 1 21 LYS HG3 H -11.754 -3.313 -27.714 1.00 . A A . 21 LYS HG3 1 1 9 21815 1 1 21 LYS HZ1 H -10.056 -2.257 -23.380 1.00 . A A . 21 LYS HZ1 1 1 9 21816 1 1 21 LYS HZ2 H -9.866 -2.924 -24.863 1.00 . A A . 21 LYS HZ2 1 1 9 21817 1 1 21 LYS HZ3 H -10.134 -1.300 -24.725 1.00 . A A . 21 LYS HZ3 1 1 9 21818 1 1 21 LYS N N -11.414 -5.545 -24.457 1.00 . A A . 21 LYS N 1 1 9 21819 1 1 21 LYS NZ N -10.364 -2.206 -24.345 1.00 . A A . 21 LYS NZ 1 1 9 21820 1 1 21 LYS O O -14.688 -6.744 -25.036 1.00 . A A . 21 LYS O 1 1 9 21821 1 1 22 SER C C -13.473 -9.691 -23.730 1.00 . A A . 22 SER C 1 1 9 21822 1 1 22 SER CA C -13.296 -9.176 -25.155 1.00 . A A . 22 SER CA 1 1 9 21823 1 1 22 SER CB C -12.358 -10.110 -25.917 1.00 . A A . 22 SER CB 1 1 9 21824 1 1 22 SER H H -11.715 -7.765 -25.208 1.00 . A A . 22 SER H 1 1 9 21825 1 1 22 SER HA H -14.265 -9.158 -25.650 1.00 . A A . 22 SER HA 1 1 9 21826 1 1 22 SER HB2 H -12.820 -11.094 -25.982 1.00 . A A . 22 SER HB2 1 1 9 21827 1 1 22 SER HB3 H -12.188 -9.716 -26.917 1.00 . A A . 22 SER HB3 1 1 9 21828 1 1 22 SER HG H -10.593 -10.904 -25.675 1.00 . A A . 22 SER HG 1 1 9 21829 1 1 22 SER N N -12.720 -7.838 -25.157 1.00 . A A . 22 SER N 1 1 9 21830 1 1 22 SER O O -14.290 -10.576 -23.485 1.00 . A A . 22 SER O 1 1 9 21831 1 1 22 SER OG O -11.129 -10.219 -25.238 1.00 . A A . 22 SER OG 1 1 9 21832 1 1 23 GLY C C -12.155 -10.864 -21.096 1.00 . A A . 23 GLY C 1 1 9 21833 1 1 23 GLY CA C -12.772 -9.497 -21.382 1.00 . A A . 23 GLY CA 1 1 9 21834 1 1 23 GLY H H -12.046 -8.425 -23.065 1.00 . A A . 23 GLY H 1 1 9 21835 1 1 23 GLY HA2 H -12.244 -8.747 -20.794 1.00 . A A . 23 GLY HA2 1 1 9 21836 1 1 23 GLY HA3 H -13.814 -9.510 -21.077 1.00 . A A . 23 GLY HA3 1 1 9 21837 1 1 23 GLY N N -12.708 -9.134 -22.790 1.00 . A A . 23 GLY N 1 1 9 21838 1 1 23 GLY O O -11.769 -11.130 -19.960 1.00 . A A . 23 GLY O 1 1 9 21839 1 1 24 ILE C C -9.844 -12.713 -22.128 1.00 . A A . 24 ILE C 1 1 9 21840 1 1 24 ILE CA C -11.343 -12.987 -21.998 1.00 . A A . 24 ILE CA 1 1 9 21841 1 1 24 ILE CB C -11.796 -13.959 -23.093 1.00 . A A . 24 ILE CB 1 1 9 21842 1 1 24 ILE CD1 C -13.780 -14.839 -24.372 1.00 . A A . 24 ILE CD1 1 1 9 21843 1 1 24 ILE CG1 C -13.316 -14.154 -23.085 1.00 . A A . 24 ILE CG1 1 1 9 21844 1 1 24 ILE CG2 C -11.116 -15.310 -22.875 1.00 . A A . 24 ILE CG2 1 1 9 21845 1 1 24 ILE H H -12.497 -11.507 -22.994 1.00 . A A . 24 ILE H 1 1 9 21846 1 1 24 ILE HA H -11.547 -13.428 -21.024 1.00 . A A . 24 ILE HA 1 1 9 21847 1 1 24 ILE HB H -11.495 -13.558 -24.061 1.00 . A A . 24 ILE HB 1 1 9 21848 1 1 24 ILE HD11 H -13.442 -15.873 -24.385 1.00 . A A . 24 ILE HD11 1 1 9 21849 1 1 24 ILE HD12 H -14.869 -14.819 -24.423 1.00 . A A . 24 ILE HD12 1 1 9 21850 1 1 24 ILE HD13 H -13.377 -14.312 -25.238 1.00 . A A . 24 ILE HD13 1 1 9 21851 1 1 24 ILE HG12 H -13.611 -14.750 -22.223 1.00 . A A . 24 ILE HG12 1 1 9 21852 1 1 24 ILE HG13 H -13.808 -13.184 -23.021 1.00 . A A . 24 ILE HG13 1 1 9 21853 1 1 24 ILE HG21 H -11.493 -16.041 -23.590 1.00 . A A . 24 ILE HG21 1 1 9 21854 1 1 24 ILE HG22 H -10.043 -15.210 -23.002 1.00 . A A . 24 ILE HG22 1 1 9 21855 1 1 24 ILE HG23 H -11.324 -15.649 -21.860 1.00 . A A . 24 ILE HG23 1 1 9 21856 1 1 24 ILE N N -12.061 -11.727 -22.113 1.00 . A A . 24 ILE N 1 1 9 21857 1 1 24 ILE O O -9.450 -11.776 -22.823 1.00 . A A . 24 ILE O 1 1 9 21858 1 1 25 SER C C -6.870 -14.665 -21.224 1.00 . A A . 25 SER C 1 1 9 21859 1 1 25 SER CA C -7.562 -13.364 -21.584 1.00 . A A . 25 SER CA 1 1 9 21860 1 1 25 SER CB C -7.077 -12.266 -20.641 1.00 . A A . 25 SER CB 1 1 9 21861 1 1 25 SER H H -9.363 -14.253 -20.883 1.00 . A A . 25 SER H 1 1 9 21862 1 1 25 SER HA H -7.305 -13.097 -22.608 1.00 . A A . 25 SER HA 1 1 9 21863 1 1 25 SER HB2 H -7.558 -11.323 -20.878 1.00 . A A . 25 SER HB2 1 1 9 21864 1 1 25 SER HB3 H -7.326 -12.555 -19.620 1.00 . A A . 25 SER HB3 1 1 9 21865 1 1 25 SER HG H -5.482 -11.638 -21.576 1.00 . A A . 25 SER HG 1 1 9 21866 1 1 25 SER N N -9.004 -13.516 -21.472 1.00 . A A . 25 SER N 1 1 9 21867 1 1 25 SER O O -6.432 -14.832 -20.089 1.00 . A A . 25 SER O 1 1 9 21868 1 1 25 SER OG O -5.677 -12.127 -20.755 1.00 . A A . 25 SER OG 1 1 9 21869 1 1 26 GLY C C -4.799 -16.677 -21.192 1.00 . A A . 26 GLY C 1 1 9 21870 1 1 26 GLY CA C -6.139 -16.873 -21.895 1.00 . A A . 26 GLY CA 1 1 9 21871 1 1 26 GLY H H -7.129 -15.418 -23.103 1.00 . A A . 26 GLY H 1 1 9 21872 1 1 26 GLY HA2 H -6.792 -17.472 -21.261 1.00 . A A . 26 GLY HA2 1 1 9 21873 1 1 26 GLY HA3 H -5.973 -17.394 -22.837 1.00 . A A . 26 GLY HA3 1 1 9 21874 1 1 26 GLY N N -6.767 -15.595 -22.174 1.00 . A A . 26 GLY N 1 1 9 21875 1 1 26 GLY O O -4.422 -17.492 -20.353 1.00 . A A . 26 GLY O 1 1 9 21876 1 1 27 SER C C -2.877 -15.004 -19.467 1.00 . A A . 27 SER C 1 1 9 21877 1 1 27 SER CA C -2.774 -15.333 -20.951 1.00 . A A . 27 SER CA 1 1 9 21878 1 1 27 SER CB C -2.109 -14.178 -21.696 1.00 . A A . 27 SER CB 1 1 9 21879 1 1 27 SER H H -4.454 -14.944 -22.198 1.00 . A A . 27 SER H 1 1 9 21880 1 1 27 SER HA H -2.156 -16.223 -21.066 1.00 . A A . 27 SER HA 1 1 9 21881 1 1 27 SER HB2 H -2.302 -14.267 -22.763 1.00 . A A . 27 SER HB2 1 1 9 21882 1 1 27 SER HB3 H -2.507 -13.228 -21.339 1.00 . A A . 27 SER HB3 1 1 9 21883 1 1 27 SER HG H -0.369 -14.934 -22.043 1.00 . A A . 27 SER HG 1 1 9 21884 1 1 27 SER N N -4.081 -15.599 -21.525 1.00 . A A . 27 SER N 1 1 9 21885 1 1 27 SER O O -2.324 -15.717 -18.629 1.00 . A A . 27 SER O 1 1 9 21886 1 1 27 SER OG O -0.719 -14.231 -21.472 1.00 . A A . 27 SER OG 1 1 9 21887 1 1 28 ARG C C -4.543 -14.408 -16.922 1.00 . A A . 28 ARG C 1 1 9 21888 1 1 28 ARG CA C -3.662 -13.472 -17.746 1.00 . A A . 28 ARG CA 1 1 9 21889 1 1 28 ARG CB C -4.175 -12.030 -17.683 1.00 . A A . 28 ARG CB 1 1 9 21890 1 1 28 ARG CD C -2.346 -10.948 -19.088 1.00 . A A . 28 ARG CD 1 1 9 21891 1 1 28 ARG CG C -3.027 -11.017 -17.719 1.00 . A A . 28 ARG CG 1 1 9 21892 1 1 28 ARG CZ C -3.515 -9.090 -20.239 1.00 . A A . 28 ARG CZ 1 1 9 21893 1 1 28 ARG H H -4.078 -13.391 -19.836 1.00 . A A . 28 ARG H 1 1 9 21894 1 1 28 ARG HA H -2.663 -13.502 -17.314 1.00 . A A . 28 ARG HA 1 1 9 21895 1 1 28 ARG HB2 H -4.865 -11.833 -18.500 1.00 . A A . 28 ARG HB2 1 1 9 21896 1 1 28 ARG HB3 H -4.716 -11.901 -16.748 1.00 . A A . 28 ARG HB3 1 1 9 21897 1 1 28 ARG HD2 H -1.461 -10.314 -19.012 1.00 . A A . 28 ARG HD2 1 1 9 21898 1 1 28 ARG HD3 H -2.027 -11.949 -19.387 1.00 . A A . 28 ARG HD3 1 1 9 21899 1 1 28 ARG HE H -3.678 -11.040 -20.745 1.00 . A A . 28 ARG HE 1 1 9 21900 1 1 28 ARG HG2 H -3.419 -10.032 -17.474 1.00 . A A . 28 ARG HG2 1 1 9 21901 1 1 28 ARG HG3 H -2.289 -11.296 -16.968 1.00 . A A . 28 ARG HG3 1 1 9 21902 1 1 28 ARG HH11 H -2.306 -8.476 -18.725 1.00 . A A . 28 ARG HH11 1 1 9 21903 1 1 28 ARG HH12 H -3.166 -7.205 -19.560 1.00 . A A . 28 ARG HH12 1 1 9 21904 1 1 28 ARG HH21 H -4.789 -9.383 -21.793 1.00 . A A . 28 ARG HH21 1 1 9 21905 1 1 28 ARG HH22 H -4.589 -7.715 -21.290 1.00 . A A . 28 ARG HH22 1 1 9 21906 1 1 28 ARG N N -3.585 -13.920 -19.127 1.00 . A A . 28 ARG N 1 1 9 21907 1 1 28 ARG NE N -3.242 -10.393 -20.105 1.00 . A A . 28 ARG NE 1 1 9 21908 1 1 28 ARG NH1 N -2.950 -8.183 -19.443 1.00 . A A . 28 ARG NH1 1 1 9 21909 1 1 28 ARG NH2 N -4.365 -8.692 -21.183 1.00 . A A . 28 ARG NH2 1 1 9 21910 1 1 28 ARG O O -4.360 -14.498 -15.708 1.00 . A A . 28 ARG O 1 1 9 21911 1 1 29 ILE C C -5.326 -17.196 -16.345 1.00 . A A . 29 ILE C 1 1 9 21912 1 1 29 ILE CA C -6.277 -16.117 -16.852 1.00 . A A . 29 ILE CA 1 1 9 21913 1 1 29 ILE CB C -7.345 -16.684 -17.794 1.00 . A A . 29 ILE CB 1 1 9 21914 1 1 29 ILE CD1 C -9.508 -16.068 -18.998 1.00 . A A . 29 ILE CD1 1 1 9 21915 1 1 29 ILE CG1 C -8.419 -15.611 -18.026 1.00 . A A . 29 ILE CG1 1 1 9 21916 1 1 29 ILE CG2 C -7.975 -17.955 -17.213 1.00 . A A . 29 ILE CG2 1 1 9 21917 1 1 29 ILE H H -5.690 -14.953 -18.532 1.00 . A A . 29 ILE H 1 1 9 21918 1 1 29 ILE HA H -6.767 -15.651 -15.998 1.00 . A A . 29 ILE HA 1 1 9 21919 1 1 29 ILE HB H -6.885 -16.934 -18.750 1.00 . A A . 29 ILE HB 1 1 9 21920 1 1 29 ILE HD11 H -10.082 -16.884 -18.558 1.00 . A A . 29 ILE HD11 1 1 9 21921 1 1 29 ILE HD12 H -10.188 -15.242 -19.204 1.00 . A A . 29 ILE HD12 1 1 9 21922 1 1 29 ILE HD13 H -9.054 -16.401 -19.931 1.00 . A A . 29 ILE HD13 1 1 9 21923 1 1 29 ILE HG12 H -8.874 -15.334 -17.078 1.00 . A A . 29 ILE HG12 1 1 9 21924 1 1 29 ILE HG13 H -7.954 -14.714 -18.431 1.00 . A A . 29 ILE HG13 1 1 9 21925 1 1 29 ILE HG21 H -8.442 -17.729 -16.255 1.00 . A A . 29 ILE HG21 1 1 9 21926 1 1 29 ILE HG22 H -8.730 -18.341 -17.904 1.00 . A A . 29 ILE HG22 1 1 9 21927 1 1 29 ILE HG23 H -7.212 -18.723 -17.066 1.00 . A A . 29 ILE HG23 1 1 9 21928 1 1 29 ILE N N -5.495 -15.111 -17.549 1.00 . A A . 29 ILE N 1 1 9 21929 1 1 29 ILE O O -5.430 -17.596 -15.187 1.00 . A A . 29 ILE O 1 1 9 21930 1 1 30 LYS C C -2.498 -18.132 -15.694 1.00 . A A . 30 LYS C 1 1 9 21931 1 1 30 LYS CA C -3.431 -18.679 -16.769 1.00 . A A . 30 LYS CA 1 1 9 21932 1 1 30 LYS CB C -2.598 -19.136 -17.971 1.00 . A A . 30 LYS CB 1 1 9 21933 1 1 30 LYS CD C -2.556 -20.505 -20.093 1.00 . A A . 30 LYS CD 1 1 9 21934 1 1 30 LYS CE C -2.381 -19.308 -21.034 1.00 . A A . 30 LYS CE 1 1 9 21935 1 1 30 LYS CG C -3.382 -20.103 -18.865 1.00 . A A . 30 LYS CG 1 1 9 21936 1 1 30 LYS H H -4.364 -17.337 -18.143 1.00 . A A . 30 LYS H 1 1 9 21937 1 1 30 LYS HA H -3.959 -19.540 -16.358 1.00 . A A . 30 LYS HA 1 1 9 21938 1 1 30 LYS HB2 H -2.285 -18.263 -18.543 1.00 . A A . 30 LYS HB2 1 1 9 21939 1 1 30 LYS HB3 H -1.708 -19.647 -17.601 1.00 . A A . 30 LYS HB3 1 1 9 21940 1 1 30 LYS HD2 H -1.576 -20.865 -19.770 1.00 . A A . 30 LYS HD2 1 1 9 21941 1 1 30 LYS HD3 H -3.071 -21.303 -20.627 1.00 . A A . 30 LYS HD3 1 1 9 21942 1 1 30 LYS HE2 H -3.367 -18.987 -21.371 1.00 . A A . 30 LYS HE2 1 1 9 21943 1 1 30 LYS HE3 H -1.908 -18.485 -20.495 1.00 . A A . 30 LYS HE3 1 1 9 21944 1 1 30 LYS HG2 H -3.619 -20.996 -18.290 1.00 . A A . 30 LYS HG2 1 1 9 21945 1 1 30 LYS HG3 H -4.311 -19.633 -19.185 1.00 . A A . 30 LYS HG3 1 1 9 21946 1 1 30 LYS HZ1 H -0.629 -19.876 -21.942 1.00 . A A . 30 LYS HZ1 1 1 9 21947 1 1 30 LYS HZ2 H -1.985 -20.420 -22.709 1.00 . A A . 30 LYS HZ2 1 1 9 21948 1 1 30 LYS HZ3 H -1.551 -18.840 -22.841 1.00 . A A . 30 LYS HZ3 1 1 9 21949 1 1 30 LYS N N -4.402 -17.672 -17.190 1.00 . A A . 30 LYS N 1 1 9 21950 1 1 30 LYS NZ N -1.574 -19.643 -22.217 1.00 . A A . 30 LYS NZ 1 1 9 21951 1 1 30 LYS O O -2.044 -18.896 -14.844 1.00 . A A . 30 LYS O 1 1 9 21952 1 1 31 LYS C C -1.863 -16.312 -13.329 1.00 . A A . 31 LYS C 1 1 9 21953 1 1 31 LYS CA C -1.304 -16.222 -14.746 1.00 . A A . 31 LYS CA 1 1 9 21954 1 1 31 LYS CB C -1.001 -14.764 -15.115 1.00 . A A . 31 LYS CB 1 1 9 21955 1 1 31 LYS CD C 1.327 -14.700 -16.187 1.00 . A A . 31 LYS CD 1 1 9 21956 1 1 31 LYS CE C 1.779 -16.041 -15.610 1.00 . A A . 31 LYS CE 1 1 9 21957 1 1 31 LYS CG C -0.186 -14.637 -16.408 1.00 . A A . 31 LYS CG 1 1 9 21958 1 1 31 LYS H H -2.615 -16.234 -16.434 1.00 . A A . 31 LYS H 1 1 9 21959 1 1 31 LYS HA H -0.375 -16.791 -14.757 1.00 . A A . 31 LYS HA 1 1 9 21960 1 1 31 LYS HB2 H -1.946 -14.233 -15.234 1.00 . A A . 31 LYS HB2 1 1 9 21961 1 1 31 LYS HB3 H -0.449 -14.294 -14.301 1.00 . A A . 31 LYS HB3 1 1 9 21962 1 1 31 LYS HD2 H 1.820 -14.545 -17.148 1.00 . A A . 31 LYS HD2 1 1 9 21963 1 1 31 LYS HD3 H 1.622 -13.896 -15.514 1.00 . A A . 31 LYS HD3 1 1 9 21964 1 1 31 LYS HE2 H 1.364 -16.158 -14.610 1.00 . A A . 31 LYS HE2 1 1 9 21965 1 1 31 LYS HE3 H 1.400 -16.842 -16.246 1.00 . A A . 31 LYS HE3 1 1 9 21966 1 1 31 LYS HG2 H -0.474 -15.423 -17.106 1.00 . A A . 31 LYS HG2 1 1 9 21967 1 1 31 LYS HG3 H -0.417 -13.674 -16.866 1.00 . A A . 31 LYS HG3 1 1 9 21968 1 1 31 LYS HZ1 H 3.602 -15.377 -14.963 1.00 . A A . 31 LYS HZ1 1 1 9 21969 1 1 31 LYS HZ2 H 3.519 -17.011 -15.154 1.00 . A A . 31 LYS HZ2 1 1 9 21970 1 1 31 LYS HZ3 H 3.637 -16.032 -16.475 1.00 . A A . 31 LYS HZ3 1 1 9 21971 1 1 31 LYS N N -2.207 -16.826 -15.719 1.00 . A A . 31 LYS N 1 1 9 21972 1 1 31 LYS NZ N 3.247 -16.120 -15.546 1.00 . A A . 31 LYS NZ 1 1 9 21973 1 1 31 LYS O O -1.224 -16.915 -12.469 1.00 . A A . 31 LYS O 1 1 9 21974 1 1 32 LEU C C -4.139 -17.153 -11.355 1.00 . A A . 32 LEU C 1 1 9 21975 1 1 32 LEU CA C -3.568 -15.773 -11.705 1.00 . A A . 32 LEU CA 1 1 9 21976 1 1 32 LEU CB C -4.544 -14.617 -11.436 1.00 . A A . 32 LEU CB 1 1 9 21977 1 1 32 LEU CD1 C -6.679 -15.691 -12.367 1.00 . A A . 32 LEU CD1 1 1 9 21978 1 1 32 LEU CD2 C -6.557 -13.282 -11.878 1.00 . A A . 32 LEU CD2 1 1 9 21979 1 1 32 LEU CG C -5.748 -14.478 -12.369 1.00 . A A . 32 LEU CG 1 1 9 21980 1 1 32 LEU H H -3.565 -15.259 -13.783 1.00 . A A . 32 LEU H 1 1 9 21981 1 1 32 LEU HA H -2.720 -15.618 -11.034 1.00 . A A . 32 LEU HA 1 1 9 21982 1 1 32 LEU HB2 H -4.921 -14.741 -10.424 1.00 . A A . 32 LEU HB2 1 1 9 21983 1 1 32 LEU HB3 H -3.983 -13.679 -11.462 1.00 . A A . 32 LEU HB3 1 1 9 21984 1 1 32 LEU HD11 H -6.208 -16.521 -12.884 1.00 . A A . 32 LEU HD11 1 1 9 21985 1 1 32 LEU HD12 H -6.920 -15.972 -11.342 1.00 . A A . 32 LEU HD12 1 1 9 21986 1 1 32 LEU HD13 H -7.596 -15.439 -12.899 1.00 . A A . 32 LEU HD13 1 1 9 21987 1 1 32 LEU HD21 H -6.900 -13.467 -10.863 1.00 . A A . 32 LEU HD21 1 1 9 21988 1 1 32 LEU HD22 H -5.936 -12.389 -11.881 1.00 . A A . 32 LEU HD22 1 1 9 21989 1 1 32 LEU HD23 H -7.418 -13.127 -12.525 1.00 . A A . 32 LEU HD23 1 1 9 21990 1 1 32 LEU HG H -5.406 -14.286 -13.383 1.00 . A A . 32 LEU HG 1 1 9 21991 1 1 32 LEU N N -3.039 -15.731 -13.061 1.00 . A A . 32 LEU N 1 1 9 21992 1 1 32 LEU O O -4.337 -17.452 -10.180 1.00 . A A . 32 LEU O 1 1 9 21993 1 1 33 THR C C -3.648 -20.169 -11.593 1.00 . A A . 33 THR C 1 1 9 21994 1 1 33 THR CA C -4.838 -19.368 -12.108 1.00 . A A . 33 THR CA 1 1 9 21995 1 1 33 THR CB C -5.366 -19.982 -13.406 1.00 . A A . 33 THR CB 1 1 9 21996 1 1 33 THR CG2 C -5.699 -21.463 -13.251 1.00 . A A . 33 THR CG2 1 1 9 21997 1 1 33 THR H H -4.300 -17.697 -13.319 1.00 . A A . 33 THR H 1 1 9 21998 1 1 33 THR HA H -5.634 -19.377 -11.358 1.00 . A A . 33 THR HA 1 1 9 21999 1 1 33 THR HB H -4.608 -19.874 -14.184 1.00 . A A . 33 THR HB 1 1 9 22000 1 1 33 THR HG1 H -6.287 -18.504 -14.246 1.00 . A A . 33 THR HG1 1 1 9 22001 1 1 33 THR HG21 H -6.160 -21.818 -14.176 1.00 . A A . 33 THR HG21 1 1 9 22002 1 1 33 THR HG22 H -4.789 -22.029 -13.058 1.00 . A A . 33 THR HG22 1 1 9 22003 1 1 33 THR HG23 H -6.397 -21.591 -12.426 1.00 . A A . 33 THR HG23 1 1 9 22004 1 1 33 THR N N -4.405 -18.000 -12.360 1.00 . A A . 33 THR N 1 1 9 22005 1 1 33 THR O O -3.798 -21.006 -10.707 1.00 . A A . 33 THR O 1 1 9 22006 1 1 33 THR OG1 O -6.543 -19.318 -13.792 1.00 . A A . 33 THR OG1 1 1 9 22007 1 1 34 THR C C -0.849 -20.161 -10.330 1.00 . A A . 34 THR C 1 1 9 22008 1 1 34 THR CA C -1.253 -20.602 -11.733 1.00 . A A . 34 THR CA 1 1 9 22009 1 1 34 THR CB C -0.139 -20.317 -12.742 1.00 . A A . 34 THR CB 1 1 9 22010 1 1 34 THR CG2 C 1.167 -20.965 -12.298 1.00 . A A . 34 THR CG2 1 1 9 22011 1 1 34 THR H H -2.390 -19.217 -12.875 1.00 . A A . 34 THR H 1 1 9 22012 1 1 34 THR HA H -1.442 -21.677 -11.718 1.00 . A A . 34 THR HA 1 1 9 22013 1 1 34 THR HB H -0.001 -19.238 -12.836 1.00 . A A . 34 THR HB 1 1 9 22014 1 1 34 THR HG1 H -1.177 -20.246 -14.377 1.00 . A A . 34 THR HG1 1 1 9 22015 1 1 34 THR HG21 H 1.918 -20.848 -13.081 1.00 . A A . 34 THR HG21 1 1 9 22016 1 1 34 THR HG22 H 1.522 -20.482 -11.386 1.00 . A A . 34 THR HG22 1 1 9 22017 1 1 34 THR HG23 H 0.995 -22.024 -12.112 1.00 . A A . 34 THR HG23 1 1 9 22018 1 1 34 THR N N -2.460 -19.910 -12.147 1.00 . A A . 34 THR N 1 1 9 22019 1 1 34 THR O O -0.362 -20.976 -9.546 1.00 . A A . 34 THR O 1 1 9 22020 1 1 34 THR OG1 O -0.499 -20.827 -14.007 1.00 . A A . 34 THR OG1 1 1 9 22021 1 1 35 TYR C C -1.721 -19.027 -7.671 1.00 . A A . 35 TYR C 1 1 9 22022 1 1 35 TYR CA C -0.776 -18.373 -8.671 1.00 . A A . 35 TYR CA 1 1 9 22023 1 1 35 TYR CB C -0.975 -16.855 -8.651 1.00 . A A . 35 TYR CB 1 1 9 22024 1 1 35 TYR CD1 C 0.120 -15.850 -6.596 1.00 . A A . 35 TYR CD1 1 1 9 22025 1 1 35 TYR CD2 C -2.291 -16.130 -6.622 1.00 . A A . 35 TYR CD2 1 1 9 22026 1 1 35 TYR CE1 C 0.048 -15.305 -5.305 1.00 . A A . 35 TYR CE1 1 1 9 22027 1 1 35 TYR CE2 C -2.374 -15.585 -5.335 1.00 . A A . 35 TYR CE2 1 1 9 22028 1 1 35 TYR CG C -1.047 -16.264 -7.254 1.00 . A A . 35 TYR CG 1 1 9 22029 1 1 35 TYR CZ C -1.205 -15.169 -4.668 1.00 . A A . 35 TYR CZ 1 1 9 22030 1 1 35 TYR H H -1.399 -18.238 -10.709 1.00 . A A . 35 TYR H 1 1 9 22031 1 1 35 TYR HA H 0.252 -18.611 -8.387 1.00 . A A . 35 TYR HA 1 1 9 22032 1 1 35 TYR HB2 H -0.166 -16.381 -9.202 1.00 . A A . 35 TYR HB2 1 1 9 22033 1 1 35 TYR HB3 H -1.912 -16.622 -9.157 1.00 . A A . 35 TYR HB3 1 1 9 22034 1 1 35 TYR HD1 H 1.079 -15.952 -7.082 1.00 . A A . 35 TYR HD1 1 1 9 22035 1 1 35 TYR HD2 H -3.189 -16.450 -7.130 1.00 . A A . 35 TYR HD2 1 1 9 22036 1 1 35 TYR HE1 H 0.945 -14.991 -4.794 1.00 . A A . 35 TYR HE1 1 1 9 22037 1 1 35 TYR HE2 H -3.333 -15.482 -4.852 1.00 . A A . 35 TYR HE2 1 1 9 22038 1 1 35 TYR HH H -0.443 -14.346 -3.049 1.00 . A A . 35 TYR HH 1 1 9 22039 1 1 35 TYR N N -1.047 -18.879 -10.009 1.00 . A A . 35 TYR N 1 1 9 22040 1 1 35 TYR O O -1.334 -19.307 -6.539 1.00 . A A . 35 TYR O 1 1 9 22041 1 1 35 TYR OH O -1.294 -14.637 -3.415 1.00 . A A . 35 TYR OH 1 1 9 22042 1 1 36 ALA C C -3.637 -21.381 -7.019 1.00 . A A . 36 ALA C 1 1 9 22043 1 1 36 ALA CA C -3.952 -19.907 -7.235 1.00 . A A . 36 ALA CA 1 1 9 22044 1 1 36 ALA CB C -5.316 -19.749 -7.897 1.00 . A A . 36 ALA CB 1 1 9 22045 1 1 36 ALA H H -3.238 -19.013 -9.023 1.00 . A A . 36 ALA H 1 1 9 22046 1 1 36 ALA HA H -3.959 -19.413 -6.259 1.00 . A A . 36 ALA HA 1 1 9 22047 1 1 36 ALA HB1 H -6.071 -20.254 -7.301 1.00 . A A . 36 ALA HB1 1 1 9 22048 1 1 36 ALA HB2 H -5.561 -18.691 -7.976 1.00 . A A . 36 ALA HB2 1 1 9 22049 1 1 36 ALA HB3 H -5.297 -20.192 -8.890 1.00 . A A . 36 ALA HB3 1 1 9 22050 1 1 36 ALA N N -2.965 -19.274 -8.088 1.00 . A A . 36 ALA N 1 1 9 22051 1 1 36 ALA O O -3.879 -21.902 -5.931 1.00 . A A . 36 ALA O 1 1 9 22052 1 1 37 LEU C C -1.570 -23.665 -7.005 1.00 . A A . 37 LEU C 1 1 9 22053 1 1 37 LEU CA C -2.757 -23.467 -7.941 1.00 . A A . 37 LEU CA 1 1 9 22054 1 1 37 LEU CB C -2.410 -24.004 -9.333 1.00 . A A . 37 LEU CB 1 1 9 22055 1 1 37 LEU CD1 C -3.804 -26.097 -9.156 1.00 . A A . 37 LEU CD1 1 1 9 22056 1 1 37 LEU CD2 C -4.855 -24.013 -10.018 1.00 . A A . 37 LEU CD2 1 1 9 22057 1 1 37 LEU CG C -3.556 -24.814 -9.953 1.00 . A A . 37 LEU CG 1 1 9 22058 1 1 37 LEU H H -2.920 -21.579 -8.918 1.00 . A A . 37 LEU H 1 1 9 22059 1 1 37 LEU HA H -3.600 -24.013 -7.524 1.00 . A A . 37 LEU HA 1 1 9 22060 1 1 37 LEU HB2 H -2.153 -23.173 -9.992 1.00 . A A . 37 LEU HB2 1 1 9 22061 1 1 37 LEU HB3 H -1.533 -24.643 -9.246 1.00 . A A . 37 LEU HB3 1 1 9 22062 1 1 37 LEU HD11 H -2.883 -26.678 -9.107 1.00 . A A . 37 LEU HD11 1 1 9 22063 1 1 37 LEU HD12 H -4.133 -25.865 -8.144 1.00 . A A . 37 LEU HD12 1 1 9 22064 1 1 37 LEU HD13 H -4.575 -26.687 -9.655 1.00 . A A . 37 LEU HD13 1 1 9 22065 1 1 37 LEU HD21 H -5.655 -24.656 -10.376 1.00 . A A . 37 LEU HD21 1 1 9 22066 1 1 37 LEU HD22 H -5.120 -23.644 -9.028 1.00 . A A . 37 LEU HD22 1 1 9 22067 1 1 37 LEU HD23 H -4.737 -23.175 -10.702 1.00 . A A . 37 LEU HD23 1 1 9 22068 1 1 37 LEU HG H -3.267 -25.095 -10.968 1.00 . A A . 37 LEU HG 1 1 9 22069 1 1 37 LEU N N -3.099 -22.056 -8.042 1.00 . A A . 37 LEU N 1 1 9 22070 1 1 37 LEU O O -1.491 -24.690 -6.327 1.00 . A A . 37 LEU O 1 1 9 22071 1 1 38 ASP C C 0.008 -22.563 -4.601 1.00 . A A . 38 ASP C 1 1 9 22072 1 1 38 ASP CA C 0.474 -22.747 -6.048 1.00 . A A . 38 ASP CA 1 1 9 22073 1 1 38 ASP CB C 1.467 -21.652 -6.450 1.00 . A A . 38 ASP CB 1 1 9 22074 1 1 38 ASP CG C 2.850 -21.834 -5.820 1.00 . A A . 38 ASP CG 1 1 9 22075 1 1 38 ASP H H -0.739 -21.900 -7.583 1.00 . A A . 38 ASP H 1 1 9 22076 1 1 38 ASP HA H 0.961 -23.717 -6.143 1.00 . A A . 38 ASP HA 1 1 9 22077 1 1 38 ASP HB2 H 1.586 -21.677 -7.534 1.00 . A A . 38 ASP HB2 1 1 9 22078 1 1 38 ASP HB3 H 1.062 -20.679 -6.172 1.00 . A A . 38 ASP HB3 1 1 9 22079 1 1 38 ASP N N -0.655 -22.697 -6.963 1.00 . A A . 38 ASP N 1 1 9 22080 1 1 38 ASP O O 0.699 -22.979 -3.672 1.00 . A A . 38 ASP O 1 1 9 22081 1 1 38 ASP OD1 O 3.125 -22.957 -5.342 1.00 . A A . 38 ASP OD1 1 1 9 22082 1 1 38 ASP OD2 O 3.611 -20.844 -5.829 1.00 . A A . 38 ASP OD2 1 1 9 22083 1 1 39 HIS C C -3.178 -21.597 -2.996 1.00 . A A . 39 HIS C 1 1 9 22084 1 1 39 HIS CA C -1.653 -21.616 -3.069 1.00 . A A . 39 HIS CA 1 1 9 22085 1 1 39 HIS CB C -1.101 -20.248 -2.669 1.00 . A A . 39 HIS CB 1 1 9 22086 1 1 39 HIS CD2 C 1.072 -20.476 -1.344 1.00 . A A . 39 HIS CD2 1 1 9 22087 1 1 39 HIS CE1 C 2.515 -19.975 -2.932 1.00 . A A . 39 HIS CE1 1 1 9 22088 1 1 39 HIS CG C 0.393 -20.204 -2.499 1.00 . A A . 39 HIS CG 1 1 9 22089 1 1 39 HIS H H -1.734 -21.676 -5.186 1.00 . A A . 39 HIS H 1 1 9 22090 1 1 39 HIS HA H -1.297 -22.356 -2.358 1.00 . A A . 39 HIS HA 1 1 9 22091 1 1 39 HIS HB2 H -1.363 -19.543 -3.456 1.00 . A A . 39 HIS HB2 1 1 9 22092 1 1 39 HIS HB3 H -1.571 -19.932 -1.739 1.00 . A A . 39 HIS HB3 1 1 9 22093 1 1 39 HIS HD2 H 0.642 -20.755 -0.391 1.00 . A A . 39 HIS HD2 1 1 9 22094 1 1 39 HIS HE1 H 3.448 -19.792 -3.447 1.00 . A A . 39 HIS HE1 1 1 9 22095 1 1 39 HIS HE2 H 3.178 -20.464 -1.000 1.00 . A A . 39 HIS HE2 1 1 9 22096 1 1 39 HIS N N -1.162 -21.942 -4.397 1.00 . A A . 39 HIS N 1 1 9 22097 1 1 39 HIS ND1 N 1.305 -19.877 -3.504 1.00 . A A . 39 HIS ND1 1 1 9 22098 1 1 39 HIS NE2 N 2.409 -20.330 -1.639 1.00 . A A . 39 HIS NE2 1 1 9 22099 1 1 39 HIS O O -3.812 -20.632 -3.419 1.00 . A A . 39 HIS O 1 1 9 22100 1 1 40 ILE C C -5.463 -21.852 -0.904 1.00 . A A . 40 ILE C 1 1 9 22101 1 1 40 ILE CA C -5.188 -22.697 -2.144 1.00 . A A . 40 ILE CA 1 1 9 22102 1 1 40 ILE CB C -5.682 -24.132 -1.913 1.00 . A A . 40 ILE CB 1 1 9 22103 1 1 40 ILE CD1 C -3.682 -25.755 -1.718 1.00 . A A . 40 ILE CD1 1 1 9 22104 1 1 40 ILE CG1 C -4.765 -24.954 -0.991 1.00 . A A . 40 ILE CG1 1 1 9 22105 1 1 40 ILE CG2 C -5.944 -24.830 -3.249 1.00 . A A . 40 ILE CG2 1 1 9 22106 1 1 40 ILE H H -3.227 -23.491 -2.229 1.00 . A A . 40 ILE H 1 1 9 22107 1 1 40 ILE HA H -5.744 -22.265 -2.975 1.00 . A A . 40 ILE HA 1 1 9 22108 1 1 40 ILE HB H -6.647 -24.049 -1.415 1.00 . A A . 40 ILE HB 1 1 9 22109 1 1 40 ILE HD11 H -3.063 -25.102 -2.332 1.00 . A A . 40 ILE HD11 1 1 9 22110 1 1 40 ILE HD12 H -3.060 -26.264 -0.977 1.00 . A A . 40 ILE HD12 1 1 9 22111 1 1 40 ILE HD13 H -4.153 -26.509 -2.346 1.00 . A A . 40 ILE HD13 1 1 9 22112 1 1 40 ILE HG12 H -4.295 -24.289 -0.266 1.00 . A A . 40 ILE HG12 1 1 9 22113 1 1 40 ILE HG13 H -5.383 -25.670 -0.449 1.00 . A A . 40 ILE HG13 1 1 9 22114 1 1 40 ILE HG21 H -5.033 -24.856 -3.844 1.00 . A A . 40 ILE HG21 1 1 9 22115 1 1 40 ILE HG22 H -6.300 -25.844 -3.065 1.00 . A A . 40 ILE HG22 1 1 9 22116 1 1 40 ILE HG23 H -6.711 -24.277 -3.793 1.00 . A A . 40 ILE HG23 1 1 9 22117 1 1 40 ILE N N -3.767 -22.669 -2.451 1.00 . A A . 40 ILE N 1 1 9 22118 1 1 40 ILE O O -6.621 -21.599 -0.579 1.00 . A A . 40 ILE O 1 1 9 22119 1 1 41 ASP C C -5.289 -19.330 0.804 1.00 . A A . 41 ASP C 1 1 9 22120 1 1 41 ASP CA C -4.495 -20.617 1.004 1.00 . A A . 41 ASP CA 1 1 9 22121 1 1 41 ASP CB C -3.075 -20.246 1.428 1.00 . A A . 41 ASP CB 1 1 9 22122 1 1 41 ASP CG C -2.153 -21.452 1.581 1.00 . A A . 41 ASP CG 1 1 9 22123 1 1 41 ASP H H -3.481 -21.649 -0.544 1.00 . A A . 41 ASP H 1 1 9 22124 1 1 41 ASP HA H -4.962 -21.210 1.788 1.00 . A A . 41 ASP HA 1 1 9 22125 1 1 41 ASP HB2 H -2.645 -19.574 0.681 1.00 . A A . 41 ASP HB2 1 1 9 22126 1 1 41 ASP HB3 H -3.127 -19.707 2.372 1.00 . A A . 41 ASP HB3 1 1 9 22127 1 1 41 ASP N N -4.407 -21.414 -0.213 1.00 . A A . 41 ASP N 1 1 9 22128 1 1 41 ASP O O -5.731 -18.715 1.771 1.00 . A A . 41 ASP O 1 1 9 22129 1 1 41 ASP OD1 O -0.922 -21.226 1.559 1.00 . A A . 41 ASP OD1 1 1 9 22130 1 1 41 ASP OD2 O -2.679 -22.577 1.716 1.00 . A A . 41 ASP OD2 1 1 9 22131 1 1 42 ILE C C -7.374 -18.017 -1.712 1.00 . A A . 42 ILE C 1 1 9 22132 1 1 42 ILE CA C -6.165 -17.716 -0.831 1.00 . A A . 42 ILE CA 1 1 9 22133 1 1 42 ILE CB C -5.190 -16.747 -1.501 1.00 . A A . 42 ILE CB 1 1 9 22134 1 1 42 ILE CD1 C -3.088 -17.641 -2.651 1.00 . A A . 42 ILE CD1 1 1 9 22135 1 1 42 ILE CG1 C -4.582 -17.371 -2.766 1.00 . A A . 42 ILE CG1 1 1 9 22136 1 1 42 ILE CG2 C -4.160 -16.254 -0.482 1.00 . A A . 42 ILE CG2 1 1 9 22137 1 1 42 ILE H H -5.086 -19.503 -1.197 1.00 . A A . 42 ILE H 1 1 9 22138 1 1 42 ILE HA H -6.539 -17.235 0.073 1.00 . A A . 42 ILE HA 1 1 9 22139 1 1 42 ILE HB H -5.766 -15.882 -1.818 1.00 . A A . 42 ILE HB 1 1 9 22140 1 1 42 ILE HD11 H -2.912 -18.349 -1.844 1.00 . A A . 42 ILE HD11 1 1 9 22141 1 1 42 ILE HD12 H -2.743 -18.058 -3.594 1.00 . A A . 42 ILE HD12 1 1 9 22142 1 1 42 ILE HD13 H -2.550 -16.712 -2.456 1.00 . A A . 42 ILE HD13 1 1 9 22143 1 1 42 ILE HG12 H -5.084 -18.315 -2.996 1.00 . A A . 42 ILE HG12 1 1 9 22144 1 1 42 ILE HG13 H -4.740 -16.691 -3.601 1.00 . A A . 42 ILE HG13 1 1 9 22145 1 1 42 ILE HG21 H -3.553 -17.085 -0.122 1.00 . A A . 42 ILE HG21 1 1 9 22146 1 1 42 ILE HG22 H -3.515 -15.508 -0.946 1.00 . A A . 42 ILE HG22 1 1 9 22147 1 1 42 ILE HG23 H -4.675 -15.800 0.366 1.00 . A A . 42 ILE HG23 1 1 9 22148 1 1 42 ILE N N -5.464 -18.933 -0.456 1.00 . A A . 42 ILE N 1 1 9 22149 1 1 42 ILE O O -7.879 -17.123 -2.386 1.00 . A A . 42 ILE O 1 1 9 22150 1 1 43 GLU C C -10.204 -18.693 -2.197 1.00 . A A . 43 GLU C 1 1 9 22151 1 1 43 GLU CA C -9.028 -19.623 -2.510 1.00 . A A . 43 GLU CA 1 1 9 22152 1 1 43 GLU CB C -9.374 -21.093 -2.257 1.00 . A A . 43 GLU CB 1 1 9 22153 1 1 43 GLU CD C -11.084 -21.020 -0.338 1.00 . A A . 43 GLU CD 1 1 9 22154 1 1 43 GLU CG C -9.688 -21.425 -0.795 1.00 . A A . 43 GLU CG 1 1 9 22155 1 1 43 GLU H H -7.393 -19.988 -1.182 1.00 . A A . 43 GLU H 1 1 9 22156 1 1 43 GLU HA H -8.792 -19.517 -3.567 1.00 . A A . 43 GLU HA 1 1 9 22157 1 1 43 GLU HB2 H -10.215 -21.378 -2.886 1.00 . A A . 43 GLU HB2 1 1 9 22158 1 1 43 GLU HB3 H -8.512 -21.692 -2.553 1.00 . A A . 43 GLU HB3 1 1 9 22159 1 1 43 GLU HG2 H -9.596 -22.503 -0.666 1.00 . A A . 43 GLU HG2 1 1 9 22160 1 1 43 GLU HG3 H -8.952 -20.945 -0.149 1.00 . A A . 43 GLU HG3 1 1 9 22161 1 1 43 GLU N N -7.852 -19.265 -1.725 1.00 . A A . 43 GLU N 1 1 9 22162 1 1 43 GLU O O -11.009 -18.404 -3.079 1.00 . A A . 43 GLU O 1 1 9 22163 1 1 43 GLU OE1 O -11.959 -20.811 -1.204 1.00 . A A . 43 GLU OE1 1 1 9 22164 1 1 43 GLU OE2 O -11.250 -20.929 0.899 1.00 . A A . 43 GLU OE2 1 1 9 22165 1 1 44 SER C C -11.423 -16.035 -1.337 1.00 . A A . 44 SER C 1 1 9 22166 1 1 44 SER CA C -11.401 -17.346 -0.546 1.00 . A A . 44 SER CA 1 1 9 22167 1 1 44 SER CB C -11.287 -17.076 0.951 1.00 . A A . 44 SER CB 1 1 9 22168 1 1 44 SER H H -9.613 -18.486 -0.271 1.00 . A A . 44 SER H 1 1 9 22169 1 1 44 SER HA H -12.341 -17.868 -0.732 1.00 . A A . 44 SER HA 1 1 9 22170 1 1 44 SER HB2 H -11.394 -18.012 1.505 1.00 . A A . 44 SER HB2 1 1 9 22171 1 1 44 SER HB3 H -10.314 -16.638 1.167 1.00 . A A . 44 SER HB3 1 1 9 22172 1 1 44 SER HG H -13.148 -16.601 1.275 1.00 . A A . 44 SER HG 1 1 9 22173 1 1 44 SER N N -10.307 -18.220 -0.953 1.00 . A A . 44 SER N 1 1 9 22174 1 1 44 SER O O -12.482 -15.623 -1.811 1.00 . A A . 44 SER O 1 1 9 22175 1 1 44 SER OG O -12.292 -16.172 1.352 1.00 . A A . 44 SER OG 1 1 9 22176 1 1 45 LYS C C -10.367 -14.383 -3.741 1.00 . A A . 45 LYS C 1 1 9 22177 1 1 45 LYS CA C -10.235 -14.108 -2.244 1.00 . A A . 45 LYS CA 1 1 9 22178 1 1 45 LYS CB C -8.945 -13.331 -1.934 1.00 . A A . 45 LYS CB 1 1 9 22179 1 1 45 LYS CD C -6.400 -13.359 -2.288 1.00 . A A . 45 LYS CD 1 1 9 22180 1 1 45 LYS CE C -5.982 -12.923 -0.888 1.00 . A A . 45 LYS CE 1 1 9 22181 1 1 45 LYS CG C -7.709 -14.155 -2.294 1.00 . A A . 45 LYS CG 1 1 9 22182 1 1 45 LYS H H -9.414 -15.720 -1.101 1.00 . A A . 45 LYS H 1 1 9 22183 1 1 45 LYS HA H -11.083 -13.497 -1.936 1.00 . A A . 45 LYS HA 1 1 9 22184 1 1 45 LYS HB2 H -8.948 -12.409 -2.518 1.00 . A A . 45 LYS HB2 1 1 9 22185 1 1 45 LYS HB3 H -8.918 -13.091 -0.871 1.00 . A A . 45 LYS HB3 1 1 9 22186 1 1 45 LYS HD2 H -5.616 -13.992 -2.699 1.00 . A A . 45 LYS HD2 1 1 9 22187 1 1 45 LYS HD3 H -6.509 -12.487 -2.924 1.00 . A A . 45 LYS HD3 1 1 9 22188 1 1 45 LYS HE2 H -6.702 -12.198 -0.502 1.00 . A A . 45 LYS HE2 1 1 9 22189 1 1 45 LYS HE3 H -5.964 -13.804 -0.254 1.00 . A A . 45 LYS HE3 1 1 9 22190 1 1 45 LYS HG2 H -7.626 -14.973 -1.583 1.00 . A A . 45 LYS HG2 1 1 9 22191 1 1 45 LYS HG3 H -7.834 -14.554 -3.298 1.00 . A A . 45 LYS HG3 1 1 9 22192 1 1 45 LYS HZ1 H -3.968 -13.000 -1.273 1.00 . A A . 45 LYS HZ1 1 1 9 22193 1 1 45 LYS HZ2 H -4.622 -11.494 -1.434 1.00 . A A . 45 LYS HZ2 1 1 9 22194 1 1 45 LYS HZ3 H -4.351 -12.128 0.066 1.00 . A A . 45 LYS HZ3 1 1 9 22195 1 1 45 LYS N N -10.272 -15.362 -1.497 1.00 . A A . 45 LYS N 1 1 9 22196 1 1 45 LYS NZ N -4.630 -12.340 -0.887 1.00 . A A . 45 LYS NZ 1 1 9 22197 1 1 45 LYS O O -10.798 -13.509 -4.492 1.00 . A A . 45 LYS O 1 1 9 22198 1 1 46 ILE C C -11.524 -16.160 -5.986 1.00 . A A . 46 ILE C 1 1 9 22199 1 1 46 ILE CA C -10.070 -15.979 -5.574 1.00 . A A . 46 ILE CA 1 1 9 22200 1 1 46 ILE CB C -9.271 -17.268 -5.768 1.00 . A A . 46 ILE CB 1 1 9 22201 1 1 46 ILE CD1 C -6.948 -18.194 -5.363 1.00 . A A . 46 ILE CD1 1 1 9 22202 1 1 46 ILE CG1 C -7.783 -16.942 -5.618 1.00 . A A . 46 ILE CG1 1 1 9 22203 1 1 46 ILE CG2 C -9.546 -17.897 -7.140 1.00 . A A . 46 ILE CG2 1 1 9 22204 1 1 46 ILE H H -9.661 -16.272 -3.508 1.00 . A A . 46 ILE H 1 1 9 22205 1 1 46 ILE HA H -9.631 -15.191 -6.188 1.00 . A A . 46 ILE HA 1 1 9 22206 1 1 46 ILE HB H -9.562 -17.981 -4.995 1.00 . A A . 46 ILE HB 1 1 9 22207 1 1 46 ILE HD11 H -7.161 -18.935 -6.130 1.00 . A A . 46 ILE HD11 1 1 9 22208 1 1 46 ILE HD12 H -5.887 -17.940 -5.386 1.00 . A A . 46 ILE HD12 1 1 9 22209 1 1 46 ILE HD13 H -7.197 -18.604 -4.387 1.00 . A A . 46 ILE HD13 1 1 9 22210 1 1 46 ILE HG12 H -7.443 -16.455 -6.528 1.00 . A A . 46 ILE HG12 1 1 9 22211 1 1 46 ILE HG13 H -7.635 -16.259 -4.783 1.00 . A A . 46 ILE HG13 1 1 9 22212 1 1 46 ILE HG21 H -9.319 -17.180 -7.925 1.00 . A A . 46 ILE HG21 1 1 9 22213 1 1 46 ILE HG22 H -8.927 -18.785 -7.271 1.00 . A A . 46 ILE HG22 1 1 9 22214 1 1 46 ILE HG23 H -10.594 -18.192 -7.212 1.00 . A A . 46 ILE HG23 1 1 9 22215 1 1 46 ILE N N -10.001 -15.591 -4.175 1.00 . A A . 46 ILE N 1 1 9 22216 1 1 46 ILE O O -11.944 -15.627 -7.012 1.00 . A A . 46 ILE O 1 1 9 22217 1 1 47 ILE C C -14.438 -15.787 -5.385 1.00 . A A . 47 ILE C 1 1 9 22218 1 1 47 ILE CA C -13.699 -17.117 -5.466 1.00 . A A . 47 ILE CA 1 1 9 22219 1 1 47 ILE CB C -14.289 -18.136 -4.477 1.00 . A A . 47 ILE CB 1 1 9 22220 1 1 47 ILE CD1 C -13.853 -20.124 -6.040 1.00 . A A . 47 ILE CD1 1 1 9 22221 1 1 47 ILE CG1 C -13.663 -19.525 -4.644 1.00 . A A . 47 ILE CG1 1 1 9 22222 1 1 47 ILE CG2 C -15.808 -18.230 -4.642 1.00 . A A . 47 ILE CG2 1 1 9 22223 1 1 47 ILE H H -11.883 -17.343 -4.369 1.00 . A A . 47 ILE H 1 1 9 22224 1 1 47 ILE HA H -13.808 -17.500 -6.477 1.00 . A A . 47 ILE HA 1 1 9 22225 1 1 47 ILE HB H -14.082 -17.788 -3.464 1.00 . A A . 47 ILE HB 1 1 9 22226 1 1 47 ILE HD11 H -13.302 -19.536 -6.771 1.00 . A A . 47 ILE HD11 1 1 9 22227 1 1 47 ILE HD12 H -13.463 -21.143 -6.046 1.00 . A A . 47 ILE HD12 1 1 9 22228 1 1 47 ILE HD13 H -14.910 -20.148 -6.308 1.00 . A A . 47 ILE HD13 1 1 9 22229 1 1 47 ILE HG12 H -12.596 -19.456 -4.445 1.00 . A A . 47 ILE HG12 1 1 9 22230 1 1 47 ILE HG13 H -14.110 -20.195 -3.910 1.00 . A A . 47 ILE HG13 1 1 9 22231 1 1 47 ILE HG21 H -16.058 -18.450 -5.679 1.00 . A A . 47 ILE HG21 1 1 9 22232 1 1 47 ILE HG22 H -16.194 -19.022 -4.002 1.00 . A A . 47 ILE HG22 1 1 9 22233 1 1 47 ILE HG23 H -16.266 -17.283 -4.351 1.00 . A A . 47 ILE HG23 1 1 9 22234 1 1 47 ILE N N -12.287 -16.909 -5.187 1.00 . A A . 47 ILE N 1 1 9 22235 1 1 47 ILE O O -15.369 -15.555 -6.150 1.00 . A A . 47 ILE O 1 1 9 22236 1 1 48 SER C C -14.555 -12.755 -5.555 1.00 . A A . 48 SER C 1 1 9 22237 1 1 48 SER CA C -14.703 -13.623 -4.306 1.00 . A A . 48 SER CA 1 1 9 22238 1 1 48 SER CB C -14.111 -12.917 -3.089 1.00 . A A . 48 SER CB 1 1 9 22239 1 1 48 SER H H -13.256 -15.133 -3.858 1.00 . A A . 48 SER H 1 1 9 22240 1 1 48 SER HA H -15.764 -13.796 -4.125 1.00 . A A . 48 SER HA 1 1 9 22241 1 1 48 SER HB2 H -14.304 -13.502 -2.192 1.00 . A A . 48 SER HB2 1 1 9 22242 1 1 48 SER HB3 H -13.035 -12.812 -3.223 1.00 . A A . 48 SER HB3 1 1 9 22243 1 1 48 SER HG H -14.295 -11.205 -2.184 1.00 . A A . 48 SER HG 1 1 9 22244 1 1 48 SER N N -14.036 -14.907 -4.463 1.00 . A A . 48 SER N 1 1 9 22245 1 1 48 SER O O -15.519 -12.129 -5.997 1.00 . A A . 48 SER O 1 1 9 22246 1 1 48 SER OG O -14.682 -11.636 -2.950 1.00 . A A . 48 SER OG 1 1 9 22247 1 1 49 LEU C C -13.705 -12.380 -8.580 1.00 . A A . 49 LEU C 1 1 9 22248 1 1 49 LEU CA C -13.108 -11.843 -7.280 1.00 . A A . 49 LEU CA 1 1 9 22249 1 1 49 LEU CB C -11.601 -11.658 -7.430 1.00 . A A . 49 LEU CB 1 1 9 22250 1 1 49 LEU CD1 C -9.532 -10.560 -6.666 1.00 . A A . 49 LEU CD1 1 1 9 22251 1 1 49 LEU CD2 C -11.670 -9.337 -6.389 1.00 . A A . 49 LEU CD2 1 1 9 22252 1 1 49 LEU CG C -11.018 -10.722 -6.367 1.00 . A A . 49 LEU CG 1 1 9 22253 1 1 49 LEU H H -12.584 -13.259 -5.794 1.00 . A A . 49 LEU H 1 1 9 22254 1 1 49 LEU HA H -13.573 -10.878 -7.091 1.00 . A A . 49 LEU HA 1 1 9 22255 1 1 49 LEU HB2 H -11.108 -12.629 -7.362 1.00 . A A . 49 LEU HB2 1 1 9 22256 1 1 49 LEU HB3 H -11.401 -11.237 -8.409 1.00 . A A . 49 LEU HB3 1 1 9 22257 1 1 49 LEU HD11 H -9.403 -10.171 -7.676 1.00 . A A . 49 LEU HD11 1 1 9 22258 1 1 49 LEU HD12 H -9.090 -9.870 -5.950 1.00 . A A . 49 LEU HD12 1 1 9 22259 1 1 49 LEU HD13 H -9.046 -11.534 -6.586 1.00 . A A . 49 LEU HD13 1 1 9 22260 1 1 49 LEU HD21 H -11.138 -8.671 -5.709 1.00 . A A . 49 LEU HD21 1 1 9 22261 1 1 49 LEU HD22 H -11.628 -8.922 -7.394 1.00 . A A . 49 LEU HD22 1 1 9 22262 1 1 49 LEU HD23 H -12.706 -9.415 -6.064 1.00 . A A . 49 LEU HD23 1 1 9 22263 1 1 49 LEU HG H -11.142 -11.161 -5.377 1.00 . A A . 49 LEU HG 1 1 9 22264 1 1 49 LEU N N -13.354 -12.703 -6.140 1.00 . A A . 49 LEU N 1 1 9 22265 1 1 49 LEU O O -14.120 -11.580 -9.418 1.00 . A A . 49 LEU O 1 1 9 22266 1 1 50 ILE C C -15.849 -14.060 -10.018 1.00 . A A . 50 ILE C 1 1 9 22267 1 1 50 ILE CA C -14.335 -14.226 -10.012 1.00 . A A . 50 ILE CA 1 1 9 22268 1 1 50 ILE CB C -13.961 -15.698 -10.239 1.00 . A A . 50 ILE CB 1 1 9 22269 1 1 50 ILE CD1 C -13.764 -17.945 -9.083 1.00 . A A . 50 ILE CD1 1 1 9 22270 1 1 50 ILE CG1 C -14.405 -16.563 -9.057 1.00 . A A . 50 ILE CG1 1 1 9 22271 1 1 50 ILE CG2 C -12.465 -15.824 -10.531 1.00 . A A . 50 ILE CG2 1 1 9 22272 1 1 50 ILE H H -13.407 -14.335 -8.074 1.00 . A A . 50 ILE H 1 1 9 22273 1 1 50 ILE HA H -13.936 -13.648 -10.846 1.00 . A A . 50 ILE HA 1 1 9 22274 1 1 50 ILE HB H -14.488 -16.036 -11.130 1.00 . A A . 50 ILE HB 1 1 9 22275 1 1 50 ILE HD11 H -14.306 -18.589 -8.393 1.00 . A A . 50 ILE HD11 1 1 9 22276 1 1 50 ILE HD12 H -13.815 -18.360 -10.085 1.00 . A A . 50 ILE HD12 1 1 9 22277 1 1 50 ILE HD13 H -12.721 -17.869 -8.777 1.00 . A A . 50 ILE HD13 1 1 9 22278 1 1 50 ILE HG12 H -14.125 -16.083 -8.124 1.00 . A A . 50 ILE HG12 1 1 9 22279 1 1 50 ILE HG13 H -15.489 -16.681 -9.091 1.00 . A A . 50 ILE HG13 1 1 9 22280 1 1 50 ILE HG21 H -11.890 -15.611 -9.630 1.00 . A A . 50 ILE HG21 1 1 9 22281 1 1 50 ILE HG22 H -12.253 -16.835 -10.879 1.00 . A A . 50 ILE HG22 1 1 9 22282 1 1 50 ILE HG23 H -12.195 -15.117 -11.319 1.00 . A A . 50 ILE HG23 1 1 9 22283 1 1 50 ILE N N -13.761 -13.700 -8.777 1.00 . A A . 50 ILE N 1 1 9 22284 1 1 50 ILE O O -16.409 -13.655 -11.036 1.00 . A A . 50 ILE O 1 1 9 22285 1 1 51 ILE C C -18.317 -12.704 -9.067 1.00 . A A . 51 ILE C 1 1 9 22286 1 1 51 ILE CA C -17.973 -14.180 -8.869 1.00 . A A . 51 ILE CA 1 1 9 22287 1 1 51 ILE CB C -18.582 -14.742 -7.573 1.00 . A A . 51 ILE CB 1 1 9 22288 1 1 51 ILE CD1 C -18.733 -14.438 -5.050 1.00 . A A . 51 ILE CD1 1 1 9 22289 1 1 51 ILE CG1 C -18.157 -13.907 -6.360 1.00 . A A . 51 ILE CG1 1 1 9 22290 1 1 51 ILE CG2 C -18.206 -16.219 -7.419 1.00 . A A . 51 ILE CG2 1 1 9 22291 1 1 51 ILE H H -16.049 -14.724 -8.085 1.00 . A A . 51 ILE H 1 1 9 22292 1 1 51 ILE HA H -18.398 -14.731 -9.704 1.00 . A A . 51 ILE HA 1 1 9 22293 1 1 51 ILE HB H -19.666 -14.679 -7.654 1.00 . A A . 51 ILE HB 1 1 9 22294 1 1 51 ILE HD11 H -18.338 -15.430 -4.844 1.00 . A A . 51 ILE HD11 1 1 9 22295 1 1 51 ILE HD12 H -18.448 -13.767 -4.241 1.00 . A A . 51 ILE HD12 1 1 9 22296 1 1 51 ILE HD13 H -19.821 -14.478 -5.121 1.00 . A A . 51 ILE HD13 1 1 9 22297 1 1 51 ILE HG12 H -17.071 -13.905 -6.289 1.00 . A A . 51 ILE HG12 1 1 9 22298 1 1 51 ILE HG13 H -18.503 -12.880 -6.485 1.00 . A A . 51 ILE HG13 1 1 9 22299 1 1 51 ILE HG21 H -17.131 -16.327 -7.312 1.00 . A A . 51 ILE HG21 1 1 9 22300 1 1 51 ILE HG22 H -18.702 -16.641 -6.547 1.00 . A A . 51 ILE HG22 1 1 9 22301 1 1 51 ILE HG23 H -18.520 -16.774 -8.303 1.00 . A A . 51 ILE HG23 1 1 9 22302 1 1 51 ILE N N -16.528 -14.363 -8.904 1.00 . A A . 51 ILE N 1 1 9 22303 1 1 51 ILE O O -19.276 -12.390 -9.766 1.00 . A A . 51 ILE O 1 1 9 22304 1 1 52 ASP C C -17.417 -9.908 -10.051 1.00 . A A . 52 ASP C 1 1 9 22305 1 1 52 ASP CA C -17.793 -10.369 -8.644 1.00 . A A . 52 ASP CA 1 1 9 22306 1 1 52 ASP CB C -17.041 -9.576 -7.576 1.00 . A A . 52 ASP CB 1 1 9 22307 1 1 52 ASP CG C -17.686 -9.716 -6.200 1.00 . A A . 52 ASP CG 1 1 9 22308 1 1 52 ASP H H -16.790 -12.078 -7.853 1.00 . A A . 52 ASP H 1 1 9 22309 1 1 52 ASP HA H -18.858 -10.181 -8.516 1.00 . A A . 52 ASP HA 1 1 9 22310 1 1 52 ASP HB2 H -16.008 -9.924 -7.534 1.00 . A A . 52 ASP HB2 1 1 9 22311 1 1 52 ASP HB3 H -17.046 -8.523 -7.850 1.00 . A A . 52 ASP HB3 1 1 9 22312 1 1 52 ASP N N -17.550 -11.792 -8.459 1.00 . A A . 52 ASP N 1 1 9 22313 1 1 52 ASP O O -18.066 -9.014 -10.589 1.00 . A A . 52 ASP O 1 1 9 22314 1 1 52 ASP OD1 O -17.050 -9.253 -5.229 1.00 . A A . 52 ASP OD1 1 1 9 22315 1 1 52 ASP OD2 O -18.802 -10.279 -6.136 1.00 . A A . 52 ASP OD2 1 1 9 22316 1 1 53 TYR C C -17.112 -10.611 -12.987 1.00 . A A . 53 TYR C 1 1 9 22317 1 1 53 TYR CA C -16.017 -10.148 -12.025 1.00 . A A . 53 TYR CA 1 1 9 22318 1 1 53 TYR CB C -14.665 -10.777 -12.370 1.00 . A A . 53 TYR CB 1 1 9 22319 1 1 53 TYR CD1 C -14.233 -9.266 -14.359 1.00 . A A . 53 TYR CD1 1 1 9 22320 1 1 53 TYR CD2 C -13.724 -11.635 -14.549 1.00 . A A . 53 TYR CD2 1 1 9 22321 1 1 53 TYR CE1 C -13.817 -9.067 -15.686 1.00 . A A . 53 TYR CE1 1 1 9 22322 1 1 53 TYR CE2 C -13.329 -11.450 -15.885 1.00 . A A . 53 TYR CE2 1 1 9 22323 1 1 53 TYR CG C -14.196 -10.550 -13.792 1.00 . A A . 53 TYR CG 1 1 9 22324 1 1 53 TYR CZ C -13.395 -10.165 -16.460 1.00 . A A . 53 TYR CZ 1 1 9 22325 1 1 53 TYR H H -15.836 -11.201 -10.182 1.00 . A A . 53 TYR H 1 1 9 22326 1 1 53 TYR HA H -15.930 -9.064 -12.096 1.00 . A A . 53 TYR HA 1 1 9 22327 1 1 53 TYR HB2 H -13.912 -10.370 -11.695 1.00 . A A . 53 TYR HB2 1 1 9 22328 1 1 53 TYR HB3 H -14.729 -11.850 -12.198 1.00 . A A . 53 TYR HB3 1 1 9 22329 1 1 53 TYR HD1 H -14.583 -8.431 -13.773 1.00 . A A . 53 TYR HD1 1 1 9 22330 1 1 53 TYR HD2 H -13.668 -12.619 -14.106 1.00 . A A . 53 TYR HD2 1 1 9 22331 1 1 53 TYR HE1 H -13.818 -8.078 -16.126 1.00 . A A . 53 TYR HE1 1 1 9 22332 1 1 53 TYR HE2 H -12.978 -12.284 -16.467 1.00 . A A . 53 TYR HE2 1 1 9 22333 1 1 53 TYR HH H -12.694 -10.751 -18.195 1.00 . A A . 53 TYR HH 1 1 9 22334 1 1 53 TYR N N -16.383 -10.498 -10.662 1.00 . A A . 53 TYR N 1 1 9 22335 1 1 53 TYR O O -17.370 -9.950 -13.991 1.00 . A A . 53 TYR O 1 1 9 22336 1 1 53 TYR OH O -13.053 -9.969 -17.765 1.00 . A A . 53 TYR OH 1 1 9 22337 1 1 54 SER C C -20.174 -11.564 -13.196 1.00 . A A . 54 SER C 1 1 9 22338 1 1 54 SER CA C -18.849 -12.252 -13.515 1.00 . A A . 54 SER CA 1 1 9 22339 1 1 54 SER CB C -19.005 -13.754 -13.293 1.00 . A A . 54 SER CB 1 1 9 22340 1 1 54 SER H H -17.495 -12.272 -11.870 1.00 . A A . 54 SER H 1 1 9 22341 1 1 54 SER HA H -18.611 -12.074 -14.564 1.00 . A A . 54 SER HA 1 1 9 22342 1 1 54 SER HB2 H -18.076 -14.271 -13.520 1.00 . A A . 54 SER HB2 1 1 9 22343 1 1 54 SER HB3 H -19.265 -13.940 -12.254 1.00 . A A . 54 SER HB3 1 1 9 22344 1 1 54 SER HG H -20.835 -13.771 -13.960 1.00 . A A . 54 SER HG 1 1 9 22345 1 1 54 SER N N -17.760 -11.743 -12.690 1.00 . A A . 54 SER N 1 1 9 22346 1 1 54 SER O O -21.106 -11.617 -13.997 1.00 . A A . 54 SER O 1 1 9 22347 1 1 54 SER OG O -20.019 -14.247 -14.139 1.00 . A A . 54 SER OG 1 1 9 22348 1 1 55 ARG C C -21.545 -8.782 -11.995 1.00 . A A . 55 ARG C 1 1 9 22349 1 1 55 ARG CA C -21.507 -10.263 -11.621 1.00 . A A . 55 ARG CA 1 1 9 22350 1 1 55 ARG CB C -21.633 -10.507 -10.119 1.00 . A A . 55 ARG CB 1 1 9 22351 1 1 55 ARG CD C -23.237 -10.856 -8.292 1.00 . A A . 55 ARG CD 1 1 9 22352 1 1 55 ARG CG C -22.948 -10.008 -9.530 1.00 . A A . 55 ARG CG 1 1 9 22353 1 1 55 ARG CZ C -22.059 -11.653 -6.271 1.00 . A A . 55 ARG CZ 1 1 9 22354 1 1 55 ARG H H -19.484 -10.876 -11.406 1.00 . A A . 55 ARG H 1 1 9 22355 1 1 55 ARG HA H -22.347 -10.755 -12.115 1.00 . A A . 55 ARG HA 1 1 9 22356 1 1 55 ARG HB2 H -21.579 -11.584 -9.954 1.00 . A A . 55 ARG HB2 1 1 9 22357 1 1 55 ARG HB3 H -20.803 -10.032 -9.596 1.00 . A A . 55 ARG HB3 1 1 9 22358 1 1 55 ARG HD2 H -24.146 -10.493 -7.811 1.00 . A A . 55 ARG HD2 1 1 9 22359 1 1 55 ARG HD3 H -23.392 -11.883 -8.625 1.00 . A A . 55 ARG HD3 1 1 9 22360 1 1 55 ARG HE H -21.380 -10.182 -7.485 1.00 . A A . 55 ARG HE 1 1 9 22361 1 1 55 ARG HG2 H -22.858 -8.953 -9.264 1.00 . A A . 55 ARG HG2 1 1 9 22362 1 1 55 ARG HG3 H -23.755 -10.143 -10.251 1.00 . A A . 55 ARG HG3 1 1 9 22363 1 1 55 ARG HH11 H -23.860 -12.579 -6.596 1.00 . A A . 55 ARG HH11 1 1 9 22364 1 1 55 ARG HH12 H -22.990 -13.099 -5.179 1.00 . A A . 55 ARG HH12 1 1 9 22365 1 1 55 ARG HH21 H -20.213 -10.993 -5.682 1.00 . A A . 55 ARG HH21 1 1 9 22366 1 1 55 ARG HH22 H -20.945 -12.207 -4.658 1.00 . A A . 55 ARG HH22 1 1 9 22367 1 1 55 ARG N N -20.278 -10.917 -12.036 1.00 . A A . 55 ARG N 1 1 9 22368 1 1 55 ARG NE N -22.129 -10.840 -7.332 1.00 . A A . 55 ARG NE 1 1 9 22369 1 1 55 ARG NH1 N -23.045 -12.509 -5.993 1.00 . A A . 55 ARG NH1 1 1 9 22370 1 1 55 ARG NH2 N -20.991 -11.616 -5.471 1.00 . A A . 55 ARG NH2 1 1 9 22371 1 1 55 ARG O O -22.576 -8.297 -12.456 1.00 . A A . 55 ARG O 1 1 9 22372 1 1 56 LEU C C -20.064 -6.247 -13.463 1.00 . A A . 56 LEU C 1 1 9 22373 1 1 56 LEU CA C -20.377 -6.626 -12.019 1.00 . A A . 56 LEU CA 1 1 9 22374 1 1 56 LEU CB C -19.291 -6.030 -11.120 1.00 . A A . 56 LEU CB 1 1 9 22375 1 1 56 LEU CD1 C -18.228 -5.966 -8.897 1.00 . A A . 56 LEU CD1 1 1 9 22376 1 1 56 LEU CD2 C -20.697 -5.582 -9.083 1.00 . A A . 56 LEU CD2 1 1 9 22377 1 1 56 LEU CG C -19.503 -6.353 -9.641 1.00 . A A . 56 LEU CG 1 1 9 22378 1 1 56 LEU H H -19.591 -8.526 -11.479 1.00 . A A . 56 LEU H 1 1 9 22379 1 1 56 LEU HA H -21.340 -6.194 -11.749 1.00 . A A . 56 LEU HA 1 1 9 22380 1 1 56 LEU HB2 H -18.330 -6.441 -11.431 1.00 . A A . 56 LEU HB2 1 1 9 22381 1 1 56 LEU HB3 H -19.266 -4.949 -11.250 1.00 . A A . 56 LEU HB3 1 1 9 22382 1 1 56 LEU HD11 H -18.048 -4.895 -8.999 1.00 . A A . 56 LEU HD11 1 1 9 22383 1 1 56 LEU HD12 H -18.330 -6.219 -7.841 1.00 . A A . 56 LEU HD12 1 1 9 22384 1 1 56 LEU HD13 H -17.390 -6.521 -9.319 1.00 . A A . 56 LEU HD13 1 1 9 22385 1 1 56 LEU HD21 H -21.606 -5.887 -9.600 1.00 . A A . 56 LEU HD21 1 1 9 22386 1 1 56 LEU HD22 H -20.801 -5.800 -8.021 1.00 . A A . 56 LEU HD22 1 1 9 22387 1 1 56 LEU HD23 H -20.541 -4.511 -9.219 1.00 . A A . 56 LEU HD23 1 1 9 22388 1 1 56 LEU HG H -19.675 -7.421 -9.508 1.00 . A A . 56 LEU HG 1 1 9 22389 1 1 56 LEU N N -20.432 -8.066 -11.797 1.00 . A A . 56 LEU N 1 1 9 22390 1 1 56 LEU O O -20.756 -5.418 -14.050 1.00 . A A . 56 LEU O 1 1 9 22391 1 1 57 CYS C C -19.388 -6.858 -16.497 1.00 . A A . 57 CYS C 1 1 9 22392 1 1 57 CYS CA C -18.484 -6.463 -15.323 1.00 . A A . 57 CYS CA 1 1 9 22393 1 1 57 CYS CB C -17.072 -7.041 -15.447 1.00 . A A . 57 CYS CB 1 1 9 22394 1 1 57 CYS H H -18.565 -7.611 -13.541 1.00 . A A . 57 CYS H 1 1 9 22395 1 1 57 CYS HA H -18.399 -5.376 -15.319 1.00 . A A . 57 CYS HA 1 1 9 22396 1 1 57 CYS HB2 H -17.106 -8.129 -15.392 1.00 . A A . 57 CYS HB2 1 1 9 22397 1 1 57 CYS HB3 H -16.619 -6.739 -16.388 1.00 . A A . 57 CYS HB3 1 1 9 22398 1 1 57 CYS HG H -16.747 -6.988 -13.107 1.00 . A A . 57 CYS HG 1 1 9 22399 1 1 57 CYS N N -19.020 -6.854 -14.029 1.00 . A A . 57 CYS N 1 1 9 22400 1 1 57 CYS O O -20.316 -7.650 -16.332 1.00 . A A . 57 CYS O 1 1 9 22401 1 1 57 CYS SG S -16.078 -6.372 -14.087 1.00 . A A . 57 CYS SG 1 1 9 22402 1 1 58 PRO C C -19.989 -7.907 -19.381 1.00 . A A . 58 PRO C 1 1 9 22403 1 1 58 PRO CA C -19.901 -6.463 -18.903 1.00 . A A . 58 PRO CA 1 1 9 22404 1 1 58 PRO CB C -19.222 -5.608 -19.975 1.00 . A A . 58 PRO CB 1 1 9 22405 1 1 58 PRO CD C -17.991 -5.438 -17.956 1.00 . A A . 58 PRO CD 1 1 9 22406 1 1 58 PRO CG C -18.379 -4.619 -19.182 1.00 . A A . 58 PRO CG 1 1 9 22407 1 1 58 PRO HA H -20.905 -6.071 -18.725 1.00 . A A . 58 PRO HA 1 1 9 22408 1 1 58 PRO HB2 H -18.566 -6.236 -20.580 1.00 . A A . 58 PRO HB2 1 1 9 22409 1 1 58 PRO HB3 H -19.953 -5.100 -20.602 1.00 . A A . 58 PRO HB3 1 1 9 22410 1 1 58 PRO HD2 H -17.125 -6.067 -18.167 1.00 . A A . 58 PRO HD2 1 1 9 22411 1 1 58 PRO HD3 H -17.806 -4.777 -17.119 1.00 . A A . 58 PRO HD3 1 1 9 22412 1 1 58 PRO HG2 H -17.504 -4.287 -19.741 1.00 . A A . 58 PRO HG2 1 1 9 22413 1 1 58 PRO HG3 H -18.997 -3.775 -18.876 1.00 . A A . 58 PRO HG3 1 1 9 22414 1 1 58 PRO N N -19.115 -6.303 -17.692 1.00 . A A . 58 PRO N 1 1 9 22415 1 1 58 PRO O O -19.251 -8.777 -18.934 1.00 . A A . 58 PRO O 1 1 9 22416 1 1 59 ASP C C -20.155 -10.294 -21.294 1.00 . A A . 59 ASP C 1 1 9 22417 1 1 59 ASP CA C -21.321 -9.441 -20.792 1.00 . A A . 59 ASP CA 1 1 9 22418 1 1 59 ASP CB C -22.331 -9.245 -21.925 1.00 . A A . 59 ASP CB 1 1 9 22419 1 1 59 ASP CG C -21.861 -8.321 -23.053 1.00 . A A . 59 ASP CG 1 1 9 22420 1 1 59 ASP H H -21.381 -7.324 -20.697 1.00 . A A . 59 ASP H 1 1 9 22421 1 1 59 ASP HA H -21.809 -9.982 -19.982 1.00 . A A . 59 ASP HA 1 1 9 22422 1 1 59 ASP HB2 H -22.576 -10.218 -22.334 1.00 . A A . 59 ASP HB2 1 1 9 22423 1 1 59 ASP HB3 H -23.238 -8.819 -21.502 1.00 . A A . 59 ASP HB3 1 1 9 22424 1 1 59 ASP N N -20.917 -8.128 -20.306 1.00 . A A . 59 ASP N 1 1 9 22425 1 1 59 ASP O O -20.075 -11.481 -20.979 1.00 . A A . 59 ASP O 1 1 9 22426 1 1 59 ASP OD1 O -20.785 -7.697 -22.915 1.00 . A A . 59 ASP OD1 1 1 9 22427 1 1 59 ASP OD2 O -22.603 -8.252 -24.055 1.00 . A A . 59 ASP OD2 1 1 9 22428 1 1 60 SER C C -17.122 -10.753 -21.480 1.00 . A A . 60 SER C 1 1 9 22429 1 1 60 SER CA C -18.115 -10.449 -22.599 1.00 . A A . 60 SER CA 1 1 9 22430 1 1 60 SER CB C -17.484 -9.662 -23.746 1.00 . A A . 60 SER CB 1 1 9 22431 1 1 60 SER H H -19.353 -8.724 -22.309 1.00 . A A . 60 SER H 1 1 9 22432 1 1 60 SER HA H -18.485 -11.396 -22.995 1.00 . A A . 60 SER HA 1 1 9 22433 1 1 60 SER HB2 H -18.273 -9.343 -24.428 1.00 . A A . 60 SER HB2 1 1 9 22434 1 1 60 SER HB3 H -16.964 -8.787 -23.357 1.00 . A A . 60 SER HB3 1 1 9 22435 1 1 60 SER HG H -15.767 -10.573 -23.941 1.00 . A A . 60 SER HG 1 1 9 22436 1 1 60 SER N N -19.247 -9.706 -22.075 1.00 . A A . 60 SER N 1 1 9 22437 1 1 60 SER O O -16.413 -11.757 -21.525 1.00 . A A . 60 SER O 1 1 9 22438 1 1 60 SER OG O -16.583 -10.486 -24.453 1.00 . A A . 60 SER OG 1 1 9 22439 1 1 61 HIS C C -16.863 -11.139 -18.382 1.00 . A A . 61 HIS C 1 1 9 22440 1 1 61 HIS CA C -16.232 -10.089 -19.297 1.00 . A A . 61 HIS CA 1 1 9 22441 1 1 61 HIS CB C -16.031 -8.754 -18.578 1.00 . A A . 61 HIS CB 1 1 9 22442 1 1 61 HIS CD2 C -14.146 -7.290 -19.476 1.00 . A A . 61 HIS CD2 1 1 9 22443 1 1 61 HIS CE1 C -15.243 -6.194 -21.037 1.00 . A A . 61 HIS CE1 1 1 9 22444 1 1 61 HIS CG C -15.445 -7.706 -19.484 1.00 . A A . 61 HIS CG 1 1 9 22445 1 1 61 HIS H H -17.634 -9.045 -20.498 1.00 . A A . 61 HIS H 1 1 9 22446 1 1 61 HIS HA H -15.256 -10.455 -19.621 1.00 . A A . 61 HIS HA 1 1 9 22447 1 1 61 HIS HB2 H -16.985 -8.393 -18.195 1.00 . A A . 61 HIS HB2 1 1 9 22448 1 1 61 HIS HB3 H -15.366 -8.894 -17.728 1.00 . A A . 61 HIS HB3 1 1 9 22449 1 1 61 HIS HD2 H -13.365 -7.642 -18.822 1.00 . A A . 61 HIS HD2 1 1 9 22450 1 1 61 HIS HE1 H -15.452 -5.512 -21.846 1.00 . A A . 61 HIS HE1 1 1 9 22451 1 1 61 HIS HE2 H -13.198 -5.835 -20.716 1.00 . A A . 61 HIS HE2 1 1 9 22452 1 1 61 HIS N N -17.069 -9.882 -20.465 1.00 . A A . 61 HIS N 1 1 9 22453 1 1 61 HIS ND1 N -16.146 -7.009 -20.470 1.00 . A A . 61 HIS ND1 1 1 9 22454 1 1 61 HIS NE2 N -14.038 -6.340 -20.462 1.00 . A A . 61 HIS NE2 1 1 9 22455 1 1 61 HIS O O -16.142 -11.846 -17.678 1.00 . A A . 61 HIS O 1 1 9 22456 1 1 62 LYS C C -18.456 -13.665 -18.225 1.00 . A A . 62 LYS C 1 1 9 22457 1 1 62 LYS CA C -18.878 -12.315 -17.660 1.00 . A A . 62 LYS CA 1 1 9 22458 1 1 62 LYS CB C -20.402 -12.174 -17.750 1.00 . A A . 62 LYS CB 1 1 9 22459 1 1 62 LYS CD C -22.430 -10.814 -17.136 1.00 . A A . 62 LYS CD 1 1 9 22460 1 1 62 LYS CE C -22.895 -9.543 -16.418 1.00 . A A . 62 LYS CE 1 1 9 22461 1 1 62 LYS CG C -20.903 -10.894 -17.083 1.00 . A A . 62 LYS CG 1 1 9 22462 1 1 62 LYS H H -18.752 -10.577 -18.901 1.00 . A A . 62 LYS H 1 1 9 22463 1 1 62 LYS HA H -18.578 -12.277 -16.614 1.00 . A A . 62 LYS HA 1 1 9 22464 1 1 62 LYS HB2 H -20.703 -12.177 -18.798 1.00 . A A . 62 LYS HB2 1 1 9 22465 1 1 62 LYS HB3 H -20.863 -13.028 -17.254 1.00 . A A . 62 LYS HB3 1 1 9 22466 1 1 62 LYS HD2 H -22.748 -10.773 -18.179 1.00 . A A . 62 LYS HD2 1 1 9 22467 1 1 62 LYS HD3 H -22.867 -11.690 -16.657 1.00 . A A . 62 LYS HD3 1 1 9 22468 1 1 62 LYS HE2 H -22.233 -8.723 -16.698 1.00 . A A . 62 LYS HE2 1 1 9 22469 1 1 62 LYS HE3 H -23.908 -9.296 -16.742 1.00 . A A . 62 LYS HE3 1 1 9 22470 1 1 62 LYS HG2 H -20.562 -10.865 -16.052 1.00 . A A . 62 LYS HG2 1 1 9 22471 1 1 62 LYS HG3 H -20.493 -10.035 -17.602 1.00 . A A . 62 LYS HG3 1 1 9 22472 1 1 62 LYS HZ1 H -22.036 -10.175 -14.661 1.00 . A A . 62 LYS HZ1 1 1 9 22473 1 1 62 LYS HZ2 H -22.984 -8.831 -14.485 1.00 . A A . 62 LYS HZ2 1 1 9 22474 1 1 62 LYS HZ3 H -23.682 -10.304 -14.694 1.00 . A A . 62 LYS HZ3 1 1 9 22475 1 1 62 LYS N N -18.199 -11.249 -18.385 1.00 . A A . 62 LYS N 1 1 9 22476 1 1 62 LYS NZ N -22.892 -9.723 -14.954 1.00 . A A . 62 LYS NZ 1 1 9 22477 1 1 62 LYS O O -18.224 -14.595 -17.456 1.00 . A A . 62 LYS O 1 1 9 22478 1 1 63 LEU C C -16.463 -15.306 -19.694 1.00 . A A . 63 LEU C 1 1 9 22479 1 1 63 LEU CA C -17.897 -15.039 -20.144 1.00 . A A . 63 LEU CA 1 1 9 22480 1 1 63 LEU CB C -18.000 -14.972 -21.670 1.00 . A A . 63 LEU CB 1 1 9 22481 1 1 63 LEU CD1 C -16.370 -16.777 -22.483 1.00 . A A . 63 LEU CD1 1 1 9 22482 1 1 63 LEU CD2 C -18.596 -17.431 -21.598 1.00 . A A . 63 LEU CD2 1 1 9 22483 1 1 63 LEU CG C -17.830 -16.349 -22.343 1.00 . A A . 63 LEU CG 1 1 9 22484 1 1 63 LEU H H -18.590 -13.014 -20.162 1.00 . A A . 63 LEU H 1 1 9 22485 1 1 63 LEU HA H -18.550 -15.840 -19.796 1.00 . A A . 63 LEU HA 1 1 9 22486 1 1 63 LEU HB2 H -18.992 -14.596 -21.924 1.00 . A A . 63 LEU HB2 1 1 9 22487 1 1 63 LEU HB3 H -17.256 -14.277 -22.062 1.00 . A A . 63 LEU HB3 1 1 9 22488 1 1 63 LEU HD11 H -15.809 -15.991 -22.986 1.00 . A A . 63 LEU HD11 1 1 9 22489 1 1 63 LEU HD12 H -15.926 -16.984 -21.515 1.00 . A A . 63 LEU HD12 1 1 9 22490 1 1 63 LEU HD13 H -16.321 -17.687 -23.074 1.00 . A A . 63 LEU HD13 1 1 9 22491 1 1 63 LEU HD21 H -18.092 -17.673 -20.662 1.00 . A A . 63 LEU HD21 1 1 9 22492 1 1 63 LEU HD22 H -19.601 -17.062 -21.392 1.00 . A A . 63 LEU HD22 1 1 9 22493 1 1 63 LEU HD23 H -18.655 -18.328 -22.213 1.00 . A A . 63 LEU HD23 1 1 9 22494 1 1 63 LEU HG H -18.255 -16.298 -23.343 1.00 . A A . 63 LEU HG 1 1 9 22495 1 1 63 LEU N N -18.354 -13.790 -19.555 1.00 . A A . 63 LEU N 1 1 9 22496 1 1 63 LEU O O -16.131 -16.423 -19.304 1.00 . A A . 63 LEU O 1 1 9 22497 1 1 64 GLY C C -14.051 -14.811 -17.907 1.00 . A A . 64 GLY C 1 1 9 22498 1 1 64 GLY CA C -14.212 -14.410 -19.369 1.00 . A A . 64 GLY CA 1 1 9 22499 1 1 64 GLY H H -15.930 -13.371 -20.066 1.00 . A A . 64 GLY H 1 1 9 22500 1 1 64 GLY HA2 H -13.736 -15.159 -20.002 1.00 . A A . 64 GLY HA2 1 1 9 22501 1 1 64 GLY HA3 H -13.715 -13.451 -19.519 1.00 . A A . 64 GLY HA3 1 1 9 22502 1 1 64 GLY N N -15.609 -14.276 -19.749 1.00 . A A . 64 GLY N 1 1 9 22503 1 1 64 GLY O O -13.058 -15.438 -17.544 1.00 . A A . 64 GLY O 1 1 9 22504 1 1 65 SER C C -15.298 -16.352 -15.532 1.00 . A A . 65 SER C 1 1 9 22505 1 1 65 SER CA C -14.959 -14.873 -15.667 1.00 . A A . 65 SER CA 1 1 9 22506 1 1 65 SER CB C -15.920 -14.047 -14.823 1.00 . A A . 65 SER CB 1 1 9 22507 1 1 65 SER H H -15.803 -13.908 -17.370 1.00 . A A . 65 SER H 1 1 9 22508 1 1 65 SER HA H -13.951 -14.714 -15.298 1.00 . A A . 65 SER HA 1 1 9 22509 1 1 65 SER HB2 H -15.713 -12.984 -14.948 1.00 . A A . 65 SER HB2 1 1 9 22510 1 1 65 SER HB3 H -16.944 -14.261 -15.123 1.00 . A A . 65 SER HB3 1 1 9 22511 1 1 65 SER HG H -16.248 -13.878 -12.892 1.00 . A A . 65 SER HG 1 1 9 22512 1 1 65 SER N N -15.020 -14.461 -17.057 1.00 . A A . 65 SER N 1 1 9 22513 1 1 65 SER O O -14.684 -17.060 -14.735 1.00 . A A . 65 SER O 1 1 9 22514 1 1 65 SER OG O -15.718 -14.428 -13.477 1.00 . A A . 65 SER OG 1 1 9 22515 1 1 66 LEU C C -15.491 -19.069 -16.848 1.00 . A A . 66 LEU C 1 1 9 22516 1 1 66 LEU CA C -16.642 -18.233 -16.297 1.00 . A A . 66 LEU CA 1 1 9 22517 1 1 66 LEU CB C -17.934 -18.430 -17.093 1.00 . A A . 66 LEU CB 1 1 9 22518 1 1 66 LEU CD1 C -20.317 -17.704 -17.364 1.00 . A A . 66 LEU CD1 1 1 9 22519 1 1 66 LEU CD2 C -19.545 -18.464 -15.144 1.00 . A A . 66 LEU CD2 1 1 9 22520 1 1 66 LEU CG C -19.120 -17.729 -16.418 1.00 . A A . 66 LEU CG 1 1 9 22521 1 1 66 LEU H H -16.779 -16.202 -16.926 1.00 . A A . 66 LEU H 1 1 9 22522 1 1 66 LEU HA H -16.812 -18.542 -15.267 1.00 . A A . 66 LEU HA 1 1 9 22523 1 1 66 LEU HB2 H -17.798 -18.023 -18.093 1.00 . A A . 66 LEU HB2 1 1 9 22524 1 1 66 LEU HB3 H -18.154 -19.496 -17.164 1.00 . A A . 66 LEU HB3 1 1 9 22525 1 1 66 LEU HD11 H -20.615 -18.727 -17.602 1.00 . A A . 66 LEU HD11 1 1 9 22526 1 1 66 LEU HD12 H -21.146 -17.190 -16.877 1.00 . A A . 66 LEU HD12 1 1 9 22527 1 1 66 LEU HD13 H -20.048 -17.174 -18.279 1.00 . A A . 66 LEU HD13 1 1 9 22528 1 1 66 LEU HD21 H -20.388 -17.945 -14.694 1.00 . A A . 66 LEU HD21 1 1 9 22529 1 1 66 LEU HD22 H -19.844 -19.482 -15.396 1.00 . A A . 66 LEU HD22 1 1 9 22530 1 1 66 LEU HD23 H -18.718 -18.490 -14.434 1.00 . A A . 66 LEU HD23 1 1 9 22531 1 1 66 LEU HG H -18.846 -16.707 -16.169 1.00 . A A . 66 LEU HG 1 1 9 22532 1 1 66 LEU N N -16.277 -16.828 -16.310 1.00 . A A . 66 LEU N 1 1 9 22533 1 1 66 LEU O O -15.391 -20.253 -16.542 1.00 . A A . 66 LEU O 1 1 9 22534 1 1 67 TYR C C -12.383 -19.226 -17.023 1.00 . A A . 67 TYR C 1 1 9 22535 1 1 67 TYR CA C -13.412 -19.119 -18.140 1.00 . A A . 67 TYR CA 1 1 9 22536 1 1 67 TYR CB C -12.789 -18.298 -19.259 1.00 . A A . 67 TYR CB 1 1 9 22537 1 1 67 TYR CD1 C -12.415 -18.203 -21.705 1.00 . A A . 67 TYR CD1 1 1 9 22538 1 1 67 TYR CD2 C -14.320 -19.484 -20.909 1.00 . A A . 67 TYR CD2 1 1 9 22539 1 1 67 TYR CE1 C -12.729 -18.543 -23.027 1.00 . A A . 67 TYR CE1 1 1 9 22540 1 1 67 TYR CE2 C -14.633 -19.848 -22.227 1.00 . A A . 67 TYR CE2 1 1 9 22541 1 1 67 TYR CG C -13.202 -18.679 -20.655 1.00 . A A . 67 TYR CG 1 1 9 22542 1 1 67 TYR CZ C -13.824 -19.390 -23.290 1.00 . A A . 67 TYR CZ 1 1 9 22543 1 1 67 TYR H H -14.789 -17.507 -17.949 1.00 . A A . 67 TYR H 1 1 9 22544 1 1 67 TYR HA H -13.643 -20.120 -18.497 1.00 . A A . 67 TYR HA 1 1 9 22545 1 1 67 TYR HB2 H -13.014 -17.245 -19.101 1.00 . A A . 67 TYR HB2 1 1 9 22546 1 1 67 TYR HB3 H -11.709 -18.416 -19.205 1.00 . A A . 67 TYR HB3 1 1 9 22547 1 1 67 TYR HD1 H -11.565 -17.574 -21.469 1.00 . A A . 67 TYR HD1 1 1 9 22548 1 1 67 TYR HD2 H -14.939 -19.826 -20.092 1.00 . A A . 67 TYR HD2 1 1 9 22549 1 1 67 TYR HE1 H -12.131 -18.167 -23.841 1.00 . A A . 67 TYR HE1 1 1 9 22550 1 1 67 TYR HE2 H -15.488 -20.477 -22.425 1.00 . A A . 67 TYR HE2 1 1 9 22551 1 1 67 TYR HH H -13.347 -19.588 -25.159 1.00 . A A . 67 TYR HH 1 1 9 22552 1 1 67 TYR N N -14.617 -18.461 -17.659 1.00 . A A . 67 TYR N 1 1 9 22553 1 1 67 TYR O O -11.702 -20.248 -16.910 1.00 . A A . 67 TYR O 1 1 9 22554 1 1 67 TYR OH O -14.090 -19.760 -24.572 1.00 . A A . 67 TYR OH 1 1 9 22555 1 1 68 ILE C C -11.849 -19.368 -14.149 1.00 . A A . 68 ILE C 1 1 9 22556 1 1 68 ILE CA C -11.335 -18.280 -15.081 1.00 . A A . 68 ILE CA 1 1 9 22557 1 1 68 ILE CB C -11.210 -16.937 -14.360 1.00 . A A . 68 ILE CB 1 1 9 22558 1 1 68 ILE CD1 C -10.911 -14.502 -14.879 1.00 . A A . 68 ILE CD1 1 1 9 22559 1 1 68 ILE CG1 C -10.492 -15.921 -15.249 1.00 . A A . 68 ILE CG1 1 1 9 22560 1 1 68 ILE CG2 C -10.418 -17.101 -13.060 1.00 . A A . 68 ILE CG2 1 1 9 22561 1 1 68 ILE H H -12.795 -17.339 -16.331 1.00 . A A . 68 ILE H 1 1 9 22562 1 1 68 ILE HA H -10.365 -18.572 -15.487 1.00 . A A . 68 ILE HA 1 1 9 22563 1 1 68 ILE HB H -12.209 -16.572 -14.123 1.00 . A A . 68 ILE HB 1 1 9 22564 1 1 68 ILE HD11 H -11.996 -14.420 -14.923 1.00 . A A . 68 ILE HD11 1 1 9 22565 1 1 68 ILE HD12 H -10.562 -14.267 -13.872 1.00 . A A . 68 ILE HD12 1 1 9 22566 1 1 68 ILE HD13 H -10.478 -13.802 -15.593 1.00 . A A . 68 ILE HD13 1 1 9 22567 1 1 68 ILE HG12 H -9.414 -16.022 -15.121 1.00 . A A . 68 ILE HG12 1 1 9 22568 1 1 68 ILE HG13 H -10.732 -16.095 -16.301 1.00 . A A . 68 ILE HG13 1 1 9 22569 1 1 68 ILE HG21 H -9.426 -17.501 -13.276 1.00 . A A . 68 ILE HG21 1 1 9 22570 1 1 68 ILE HG22 H -10.310 -16.135 -12.565 1.00 . A A . 68 ILE HG22 1 1 9 22571 1 1 68 ILE HG23 H -10.940 -17.784 -12.392 1.00 . A A . 68 ILE HG23 1 1 9 22572 1 1 68 ILE N N -12.258 -18.187 -16.193 1.00 . A A . 68 ILE N 1 1 9 22573 1 1 68 ILE O O -11.098 -20.269 -13.782 1.00 . A A . 68 ILE O 1 1 9 22574 1 1 69 ILE C C -13.649 -21.678 -13.553 1.00 . A A . 69 ILE C 1 1 9 22575 1 1 69 ILE CA C -13.830 -20.271 -12.984 1.00 . A A . 69 ILE CA 1 1 9 22576 1 1 69 ILE CB C -15.326 -19.914 -12.948 1.00 . A A . 69 ILE CB 1 1 9 22577 1 1 69 ILE CD1 C -16.904 -18.053 -12.271 1.00 . A A . 69 ILE CD1 1 1 9 22578 1 1 69 ILE CG1 C -15.562 -18.729 -12.010 1.00 . A A . 69 ILE CG1 1 1 9 22579 1 1 69 ILE CG2 C -16.170 -21.108 -12.484 1.00 . A A . 69 ILE CG2 1 1 9 22580 1 1 69 ILE H H -13.656 -18.454 -14.065 1.00 . A A . 69 ILE H 1 1 9 22581 1 1 69 ILE HA H -13.442 -20.260 -11.964 1.00 . A A . 69 ILE HA 1 1 9 22582 1 1 69 ILE HB H -15.640 -19.644 -13.952 1.00 . A A . 69 ILE HB 1 1 9 22583 1 1 69 ILE HD11 H -17.024 -17.216 -11.585 1.00 . A A . 69 ILE HD11 1 1 9 22584 1 1 69 ILE HD12 H -16.923 -17.678 -13.294 1.00 . A A . 69 ILE HD12 1 1 9 22585 1 1 69 ILE HD13 H -17.717 -18.764 -12.120 1.00 . A A . 69 ILE HD13 1 1 9 22586 1 1 69 ILE HG12 H -15.534 -19.081 -10.977 1.00 . A A . 69 ILE HG12 1 1 9 22587 1 1 69 ILE HG13 H -14.773 -17.992 -12.161 1.00 . A A . 69 ILE HG13 1 1 9 22588 1 1 69 ILE HG21 H -15.776 -21.477 -11.539 1.00 . A A . 69 ILE HG21 1 1 9 22589 1 1 69 ILE HG22 H -17.209 -20.812 -12.358 1.00 . A A . 69 ILE HG22 1 1 9 22590 1 1 69 ILE HG23 H -16.124 -21.903 -13.226 1.00 . A A . 69 ILE HG23 1 1 9 22591 1 1 69 ILE N N -13.130 -19.272 -13.780 1.00 . A A . 69 ILE N 1 1 9 22592 1 1 69 ILE O O -13.539 -22.630 -12.783 1.00 . A A . 69 ILE O 1 1 9 22593 1 1 70 ASP C C -12.039 -23.683 -15.239 1.00 . A A . 70 ASP C 1 1 9 22594 1 1 70 ASP CA C -13.447 -23.153 -15.473 1.00 . A A . 70 ASP CA 1 1 9 22595 1 1 70 ASP CB C -13.715 -23.074 -16.980 1.00 . A A . 70 ASP CB 1 1 9 22596 1 1 70 ASP CG C -13.359 -24.385 -17.674 1.00 . A A . 70 ASP CG 1 1 9 22597 1 1 70 ASP H H -13.714 -21.036 -15.487 1.00 . A A . 70 ASP H 1 1 9 22598 1 1 70 ASP HA H -14.151 -23.843 -15.004 1.00 . A A . 70 ASP HA 1 1 9 22599 1 1 70 ASP HB2 H -14.768 -22.850 -17.151 1.00 . A A . 70 ASP HB2 1 1 9 22600 1 1 70 ASP HB3 H -13.108 -22.277 -17.408 1.00 . A A . 70 ASP HB3 1 1 9 22601 1 1 70 ASP N N -13.617 -21.836 -14.878 1.00 . A A . 70 ASP N 1 1 9 22602 1 1 70 ASP O O -11.867 -24.786 -14.724 1.00 . A A . 70 ASP O 1 1 9 22603 1 1 70 ASP OD1 O -12.527 -24.345 -18.611 1.00 . A A . 70 ASP OD1 1 1 9 22604 1 1 70 ASP OD2 O -13.926 -25.418 -17.257 1.00 . A A . 70 ASP OD2 1 1 9 22605 1 1 71 SER C C -9.211 -23.498 -14.093 1.00 . A A . 71 SER C 1 1 9 22606 1 1 71 SER CA C -9.651 -23.339 -15.545 1.00 . A A . 71 SER CA 1 1 9 22607 1 1 71 SER CB C -8.767 -22.345 -16.300 1.00 . A A . 71 SER CB 1 1 9 22608 1 1 71 SER H H -11.221 -21.968 -15.972 1.00 . A A . 71 SER H 1 1 9 22609 1 1 71 SER HA H -9.574 -24.309 -16.035 1.00 . A A . 71 SER HA 1 1 9 22610 1 1 71 SER HB2 H -7.728 -22.679 -16.242 1.00 . A A . 71 SER HB2 1 1 9 22611 1 1 71 SER HB3 H -9.076 -22.311 -17.346 1.00 . A A . 71 SER HB3 1 1 9 22612 1 1 71 SER HG H -9.743 -20.699 -15.956 1.00 . A A . 71 SER HG 1 1 9 22613 1 1 71 SER N N -11.030 -22.895 -15.619 1.00 . A A . 71 SER N 1 1 9 22614 1 1 71 SER O O -8.610 -24.513 -13.747 1.00 . A A . 71 SER O 1 1 9 22615 1 1 71 SER OG O -8.877 -21.056 -15.737 1.00 . A A . 71 SER OG 1 1 9 22616 1 1 72 ILE C C -10.000 -23.570 -11.101 1.00 . A A . 72 ILE C 1 1 9 22617 1 1 72 ILE CA C -9.098 -22.584 -11.838 1.00 . A A . 72 ILE CA 1 1 9 22618 1 1 72 ILE CB C -9.130 -21.167 -11.236 1.00 . A A . 72 ILE CB 1 1 9 22619 1 1 72 ILE CD1 C -8.578 -21.525 -8.755 1.00 . A A . 72 ILE CD1 1 1 9 22620 1 1 72 ILE CG1 C -8.105 -20.992 -10.105 1.00 . A A . 72 ILE CG1 1 1 9 22621 1 1 72 ILE CG2 C -10.519 -20.748 -10.751 1.00 . A A . 72 ILE CG2 1 1 9 22622 1 1 72 ILE H H -10.006 -21.697 -13.551 1.00 . A A . 72 ILE H 1 1 9 22623 1 1 72 ILE HA H -8.072 -22.950 -11.804 1.00 . A A . 72 ILE HA 1 1 9 22624 1 1 72 ILE HB H -8.830 -20.483 -12.025 1.00 . A A . 72 ILE HB 1 1 9 22625 1 1 72 ILE HD11 H -7.784 -21.393 -8.022 1.00 . A A . 72 ILE HD11 1 1 9 22626 1 1 72 ILE HD12 H -9.459 -20.977 -8.422 1.00 . A A . 72 ILE HD12 1 1 9 22627 1 1 72 ILE HD13 H -8.814 -22.584 -8.832 1.00 . A A . 72 ILE HD13 1 1 9 22628 1 1 72 ILE HG12 H -7.174 -21.488 -10.381 1.00 . A A . 72 ILE HG12 1 1 9 22629 1 1 72 ILE HG13 H -7.902 -19.927 -9.992 1.00 . A A . 72 ILE HG13 1 1 9 22630 1 1 72 ILE HG21 H -11.232 -20.816 -11.567 1.00 . A A . 72 ILE HG21 1 1 9 22631 1 1 72 ILE HG22 H -10.851 -21.399 -9.943 1.00 . A A . 72 ILE HG22 1 1 9 22632 1 1 72 ILE HG23 H -10.479 -19.720 -10.393 1.00 . A A . 72 ILE HG23 1 1 9 22633 1 1 72 ILE N N -9.500 -22.514 -13.236 1.00 . A A . 72 ILE N 1 1 9 22634 1 1 72 ILE O O -9.545 -24.268 -10.200 1.00 . A A . 72 ILE O 1 1 9 22635 1 1 73 GLY C C -11.929 -25.952 -10.951 1.00 . A A . 73 GLY C 1 1 9 22636 1 1 73 GLY CA C -12.251 -24.471 -10.789 1.00 . A A . 73 GLY CA 1 1 9 22637 1 1 73 GLY H H -11.605 -23.087 -12.260 1.00 . A A . 73 GLY H 1 1 9 22638 1 1 73 GLY HA2 H -12.257 -24.207 -9.735 1.00 . A A . 73 GLY HA2 1 1 9 22639 1 1 73 GLY HA3 H -13.241 -24.282 -11.200 1.00 . A A . 73 GLY HA3 1 1 9 22640 1 1 73 GLY N N -11.284 -23.637 -11.475 1.00 . A A . 73 GLY N 1 1 9 22641 1 1 73 GLY O O -11.876 -26.685 -9.964 1.00 . A A . 73 GLY O 1 1 9 22642 1 1 74 ARG C C -9.985 -28.096 -11.904 1.00 . A A . 74 ARG C 1 1 9 22643 1 1 74 ARG CA C -11.381 -27.793 -12.427 1.00 . A A . 74 ARG CA 1 1 9 22644 1 1 74 ARG CB C -11.472 -28.121 -13.917 1.00 . A A . 74 ARG CB 1 1 9 22645 1 1 74 ARG CD C -13.033 -28.705 -15.788 1.00 . A A . 74 ARG CD 1 1 9 22646 1 1 74 ARG CG C -12.935 -28.200 -14.350 1.00 . A A . 74 ARG CG 1 1 9 22647 1 1 74 ARG CZ C -11.394 -27.634 -17.332 1.00 . A A . 74 ARG CZ 1 1 9 22648 1 1 74 ARG H H -11.775 -25.772 -12.987 1.00 . A A . 74 ARG H 1 1 9 22649 1 1 74 ARG HA H -12.080 -28.429 -11.885 1.00 . A A . 74 ARG HA 1 1 9 22650 1 1 74 ARG HB2 H -10.950 -27.364 -14.495 1.00 . A A . 74 ARG HB2 1 1 9 22651 1 1 74 ARG HB3 H -11.003 -29.091 -14.093 1.00 . A A . 74 ARG HB3 1 1 9 22652 1 1 74 ARG HD2 H -12.437 -29.609 -15.896 1.00 . A A . 74 ARG HD2 1 1 9 22653 1 1 74 ARG HD3 H -14.075 -28.949 -15.989 1.00 . A A . 74 ARG HD3 1 1 9 22654 1 1 74 ARG HE H -13.269 -26.963 -16.989 1.00 . A A . 74 ARG HE 1 1 9 22655 1 1 74 ARG HG2 H -13.461 -28.894 -13.697 1.00 . A A . 74 ARG HG2 1 1 9 22656 1 1 74 ARG HG3 H -13.401 -27.217 -14.269 1.00 . A A . 74 ARG HG3 1 1 9 22657 1 1 74 ARG HH11 H -10.674 -29.317 -16.445 1.00 . A A . 74 ARG HH11 1 1 9 22658 1 1 74 ARG HH12 H -9.570 -28.511 -17.533 1.00 . A A . 74 ARG HH12 1 1 9 22659 1 1 74 ARG HH21 H -11.808 -25.921 -18.361 1.00 . A A . 74 ARG HH21 1 1 9 22660 1 1 74 ARG HH22 H -10.214 -26.597 -18.627 1.00 . A A . 74 ARG HH22 1 1 9 22661 1 1 74 ARG N N -11.713 -26.400 -12.193 1.00 . A A . 74 ARG N 1 1 9 22662 1 1 74 ARG NE N -12.598 -27.686 -16.749 1.00 . A A . 74 ARG NE 1 1 9 22663 1 1 74 ARG NH1 N -10.471 -28.563 -17.083 1.00 . A A . 74 ARG NH1 1 1 9 22664 1 1 74 ARG NH2 N -11.113 -26.640 -18.175 1.00 . A A . 74 ARG NH2 1 1 9 22665 1 1 74 ARG O O -9.767 -29.171 -11.351 1.00 . A A . 74 ARG O 1 1 9 22666 1 1 75 ALA C C -7.633 -27.478 -10.087 1.00 . A A . 75 ALA C 1 1 9 22667 1 1 75 ALA CA C -7.684 -27.394 -11.613 1.00 . A A . 75 ALA CA 1 1 9 22668 1 1 75 ALA CB C -6.789 -26.276 -12.137 1.00 . A A . 75 ALA CB 1 1 9 22669 1 1 75 ALA H H -9.256 -26.283 -12.518 1.00 . A A . 75 ALA H 1 1 9 22670 1 1 75 ALA HA H -7.331 -28.342 -12.021 1.00 . A A . 75 ALA HA 1 1 9 22671 1 1 75 ALA HB1 H -7.150 -25.315 -11.764 1.00 . A A . 75 ALA HB1 1 1 9 22672 1 1 75 ALA HB2 H -5.767 -26.443 -11.798 1.00 . A A . 75 ALA HB2 1 1 9 22673 1 1 75 ALA HB3 H -6.812 -26.277 -13.228 1.00 . A A . 75 ALA HB3 1 1 9 22674 1 1 75 ALA N N -9.042 -27.164 -12.070 1.00 . A A . 75 ALA N 1 1 9 22675 1 1 75 ALA O O -6.811 -28.217 -9.553 1.00 . A A . 75 ALA O 1 1 9 22676 1 1 76 TYR C C -9.102 -28.193 -7.516 1.00 . A A . 76 TYR C 1 1 9 22677 1 1 76 TYR CA C -8.549 -26.841 -7.928 1.00 . A A . 76 TYR CA 1 1 9 22678 1 1 76 TYR CB C -9.408 -25.719 -7.335 1.00 . A A . 76 TYR CB 1 1 9 22679 1 1 76 TYR CD1 C -9.264 -23.634 -5.930 1.00 . A A . 76 TYR CD1 1 1 9 22680 1 1 76 TYR CD2 C -7.276 -24.355 -7.124 1.00 . A A . 76 TYR CD2 1 1 9 22681 1 1 76 TYR CE1 C -8.547 -22.567 -5.369 1.00 . A A . 76 TYR CE1 1 1 9 22682 1 1 76 TYR CE2 C -6.552 -23.300 -6.558 1.00 . A A . 76 TYR CE2 1 1 9 22683 1 1 76 TYR CG C -8.627 -24.542 -6.787 1.00 . A A . 76 TYR CG 1 1 9 22684 1 1 76 TYR CZ C -7.178 -22.407 -5.669 1.00 . A A . 76 TYR CZ 1 1 9 22685 1 1 76 TYR H H -9.122 -26.096 -9.843 1.00 . A A . 76 TYR H 1 1 9 22686 1 1 76 TYR HA H -7.543 -26.778 -7.519 1.00 . A A . 76 TYR HA 1 1 9 22687 1 1 76 TYR HB2 H -10.117 -25.370 -8.084 1.00 . A A . 76 TYR HB2 1 1 9 22688 1 1 76 TYR HB3 H -9.981 -26.137 -6.509 1.00 . A A . 76 TYR HB3 1 1 9 22689 1 1 76 TYR HD1 H -10.311 -23.757 -5.695 1.00 . A A . 76 TYR HD1 1 1 9 22690 1 1 76 TYR HD2 H -6.782 -25.018 -7.817 1.00 . A A . 76 TYR HD2 1 1 9 22691 1 1 76 TYR HE1 H -9.038 -21.867 -4.710 1.00 . A A . 76 TYR HE1 1 1 9 22692 1 1 76 TYR HE2 H -5.512 -23.178 -6.809 1.00 . A A . 76 TYR HE2 1 1 9 22693 1 1 76 TYR HH H -5.517 -21.466 -5.272 1.00 . A A . 76 TYR HH 1 1 9 22694 1 1 76 TYR N N -8.494 -26.739 -9.377 1.00 . A A . 76 TYR N 1 1 9 22695 1 1 76 TYR O O -8.565 -28.810 -6.598 1.00 . A A . 76 TYR O 1 1 9 22696 1 1 76 TYR OH O -6.464 -21.393 -5.105 1.00 . A A . 76 TYR OH 1 1 9 22697 1 1 77 LEU C C -9.598 -31.018 -8.100 1.00 . A A . 77 LEU C 1 1 9 22698 1 1 77 LEU CA C -10.669 -29.980 -7.779 1.00 . A A . 77 LEU CA 1 1 9 22699 1 1 77 LEU CB C -12.006 -30.256 -8.474 1.00 . A A . 77 LEU CB 1 1 9 22700 1 1 77 LEU CD1 C -12.021 -32.768 -8.926 1.00 . A A . 77 LEU CD1 1 1 9 22701 1 1 77 LEU CD2 C -12.566 -31.938 -6.644 1.00 . A A . 77 LEU CD2 1 1 9 22702 1 1 77 LEU CG C -12.643 -31.614 -8.138 1.00 . A A . 77 LEU CG 1 1 9 22703 1 1 77 LEU H H -10.611 -28.164 -8.910 1.00 . A A . 77 LEU H 1 1 9 22704 1 1 77 LEU HA H -10.842 -29.960 -6.700 1.00 . A A . 77 LEU HA 1 1 9 22705 1 1 77 LEU HB2 H -12.700 -29.471 -8.171 1.00 . A A . 77 LEU HB2 1 1 9 22706 1 1 77 LEU HB3 H -11.868 -30.188 -9.552 1.00 . A A . 77 LEU HB3 1 1 9 22707 1 1 77 LEU HD11 H -10.995 -32.932 -8.605 1.00 . A A . 77 LEU HD11 1 1 9 22708 1 1 77 LEU HD12 H -12.588 -33.678 -8.748 1.00 . A A . 77 LEU HD12 1 1 9 22709 1 1 77 LEU HD13 H -12.030 -32.538 -9.991 1.00 . A A . 77 LEU HD13 1 1 9 22710 1 1 77 LEU HD21 H -12.974 -31.110 -6.065 1.00 . A A . 77 LEU HD21 1 1 9 22711 1 1 77 LEU HD22 H -13.141 -32.840 -6.439 1.00 . A A . 77 LEU HD22 1 1 9 22712 1 1 77 LEU HD23 H -11.530 -32.120 -6.347 1.00 . A A . 77 LEU HD23 1 1 9 22713 1 1 77 LEU HG H -13.691 -31.560 -8.421 1.00 . A A . 77 LEU HG 1 1 9 22714 1 1 77 LEU N N -10.163 -28.679 -8.165 1.00 . A A . 77 LEU N 1 1 9 22715 1 1 77 LEU O O -9.292 -31.856 -7.253 1.00 . A A . 77 LEU O 1 1 9 22716 1 1 78 ASP C C -6.805 -31.959 -8.825 1.00 . A A . 78 ASP C 1 1 9 22717 1 1 78 ASP CA C -8.022 -31.935 -9.743 1.00 . A A . 78 ASP CA 1 1 9 22718 1 1 78 ASP CB C -7.573 -31.611 -11.169 1.00 . A A . 78 ASP CB 1 1 9 22719 1 1 78 ASP CG C -8.565 -32.123 -12.211 1.00 . A A . 78 ASP CG 1 1 9 22720 1 1 78 ASP H H -9.297 -30.243 -9.958 1.00 . A A . 78 ASP H 1 1 9 22721 1 1 78 ASP HA H -8.465 -32.928 -9.739 1.00 . A A . 78 ASP HA 1 1 9 22722 1 1 78 ASP HB2 H -7.438 -30.533 -11.273 1.00 . A A . 78 ASP HB2 1 1 9 22723 1 1 78 ASP HB3 H -6.613 -32.090 -11.346 1.00 . A A . 78 ASP HB3 1 1 9 22724 1 1 78 ASP N N -9.027 -30.971 -9.308 1.00 . A A . 78 ASP N 1 1 9 22725 1 1 78 ASP O O -6.319 -33.039 -8.492 1.00 . A A . 78 ASP O 1 1 9 22726 1 1 78 ASP OD1 O -9.209 -33.157 -11.924 1.00 . A A . 78 ASP OD1 1 1 9 22727 1 1 78 ASP OD2 O -8.660 -31.472 -13.275 1.00 . A A . 78 ASP OD2 1 1 9 22728 1 1 79 GLU C C -5.389 -31.409 -6.231 1.00 . A A . 79 GLU C 1 1 9 22729 1 1 79 GLU CA C -5.121 -30.748 -7.580 1.00 . A A . 79 GLU CA 1 1 9 22730 1 1 79 GLU CB C -4.707 -29.286 -7.424 1.00 . A A . 79 GLU CB 1 1 9 22731 1 1 79 GLU CD C -2.978 -29.642 -5.583 1.00 . A A . 79 GLU CD 1 1 9 22732 1 1 79 GLU CG C -3.247 -29.171 -7.009 1.00 . A A . 79 GLU CG 1 1 9 22733 1 1 79 GLU H H -6.726 -29.912 -8.679 1.00 . A A . 79 GLU H 1 1 9 22734 1 1 79 GLU HA H -4.322 -31.293 -8.078 1.00 . A A . 79 GLU HA 1 1 9 22735 1 1 79 GLU HB2 H -4.814 -28.786 -8.385 1.00 . A A . 79 GLU HB2 1 1 9 22736 1 1 79 GLU HB3 H -5.353 -28.789 -6.699 1.00 . A A . 79 GLU HB3 1 1 9 22737 1 1 79 GLU HG2 H -2.659 -29.757 -7.713 1.00 . A A . 79 GLU HG2 1 1 9 22738 1 1 79 GLU HG3 H -2.953 -28.125 -7.091 1.00 . A A . 79 GLU HG3 1 1 9 22739 1 1 79 GLU N N -6.303 -30.794 -8.414 1.00 . A A . 79 GLU N 1 1 9 22740 1 1 79 GLU O O -4.572 -32.193 -5.747 1.00 . A A . 79 GLU O 1 1 9 22741 1 1 79 GLU OE1 O -3.865 -29.446 -4.722 1.00 . A A . 79 GLU OE1 1 1 9 22742 1 1 79 GLU OE2 O -1.877 -30.197 -5.369 1.00 . A A . 79 GLU OE2 1 1 9 22743 1 1 80 THR C C -7.142 -33.119 -4.368 1.00 . A A . 80 THR C 1 1 9 22744 1 1 80 THR CA C -6.857 -31.622 -4.305 1.00 . A A . 80 THR CA 1 1 9 22745 1 1 80 THR CB C -8.052 -30.874 -3.719 1.00 . A A . 80 THR CB 1 1 9 22746 1 1 80 THR CG2 C -7.774 -29.382 -3.569 1.00 . A A . 80 THR CG2 1 1 9 22747 1 1 80 THR H H -7.189 -30.471 -6.076 1.00 . A A . 80 THR H 1 1 9 22748 1 1 80 THR HA H -5.998 -31.472 -3.654 1.00 . A A . 80 THR HA 1 1 9 22749 1 1 80 THR HB H -8.267 -31.266 -2.727 1.00 . A A . 80 THR HB 1 1 9 22750 1 1 80 THR HG1 H -9.028 -30.669 -5.388 1.00 . A A . 80 THR HG1 1 1 9 22751 1 1 80 THR HG21 H -6.895 -29.234 -2.945 1.00 . A A . 80 THR HG21 1 1 9 22752 1 1 80 THR HG22 H -7.607 -28.931 -4.544 1.00 . A A . 80 THR HG22 1 1 9 22753 1 1 80 THR HG23 H -8.631 -28.910 -3.090 1.00 . A A . 80 THR HG23 1 1 9 22754 1 1 80 THR N N -6.536 -31.095 -5.620 1.00 . A A . 80 THR N 1 1 9 22755 1 1 80 THR O O -6.755 -33.838 -3.447 1.00 . A A . 80 THR O 1 1 9 22756 1 1 80 THR OG1 O -9.182 -31.084 -4.533 1.00 . A A . 80 THR OG1 1 1 9 22757 1 1 81 ARG C C -6.801 -35.799 -5.957 1.00 . A A . 81 ARG C 1 1 9 22758 1 1 81 ARG CA C -8.057 -35.037 -5.542 1.00 . A A . 81 ARG CA 1 1 9 22759 1 1 81 ARG CB C -9.261 -35.332 -6.447 1.00 . A A . 81 ARG CB 1 1 9 22760 1 1 81 ARG CD C -8.247 -35.846 -8.756 1.00 . A A . 81 ARG CD 1 1 9 22761 1 1 81 ARG CG C -9.095 -34.904 -7.905 1.00 . A A . 81 ARG CG 1 1 9 22762 1 1 81 ARG CZ C -7.480 -35.844 -11.123 1.00 . A A . 81 ARG CZ 1 1 9 22763 1 1 81 ARG H H -8.134 -32.983 -6.153 1.00 . A A . 81 ARG H 1 1 9 22764 1 1 81 ARG HA H -8.347 -35.379 -4.553 1.00 . A A . 81 ARG HA 1 1 9 22765 1 1 81 ARG HB2 H -9.480 -36.399 -6.412 1.00 . A A . 81 ARG HB2 1 1 9 22766 1 1 81 ARG HB3 H -10.123 -34.799 -6.039 1.00 . A A . 81 ARG HB3 1 1 9 22767 1 1 81 ARG HD2 H -7.224 -35.853 -8.381 1.00 . A A . 81 ARG HD2 1 1 9 22768 1 1 81 ARG HD3 H -8.658 -36.855 -8.703 1.00 . A A . 81 ARG HD3 1 1 9 22769 1 1 81 ARG HE H -8.915 -34.648 -10.386 1.00 . A A . 81 ARG HE 1 1 9 22770 1 1 81 ARG HG2 H -10.085 -34.855 -8.354 1.00 . A A . 81 ARG HG2 1 1 9 22771 1 1 81 ARG HG3 H -8.648 -33.917 -7.936 1.00 . A A . 81 ARG HG3 1 1 9 22772 1 1 81 ARG HH11 H -6.508 -37.205 -9.974 1.00 . A A . 81 ARG HH11 1 1 9 22773 1 1 81 ARG HH12 H -6.022 -37.162 -11.654 1.00 . A A . 81 ARG HH12 1 1 9 22774 1 1 81 ARG HH21 H -8.267 -34.566 -12.482 1.00 . A A . 81 ARG HH21 1 1 9 22775 1 1 81 ARG HH22 H -7.030 -35.645 -13.103 1.00 . A A . 81 ARG HH22 1 1 9 22776 1 1 81 ARG N N -7.804 -33.607 -5.427 1.00 . A A . 81 ARG N 1 1 9 22777 1 1 81 ARG NE N -8.261 -35.382 -10.145 1.00 . A A . 81 ARG NE 1 1 9 22778 1 1 81 ARG NH1 N -6.597 -36.819 -10.900 1.00 . A A . 81 ARG NH1 1 1 9 22779 1 1 81 ARG NH2 N -7.596 -35.313 -12.339 1.00 . A A . 81 ARG NH2 1 1 9 22780 1 1 81 ARG O O -6.756 -37.017 -5.803 1.00 . A A . 81 ARG O 1 1 9 22781 1 1 82 SER C C -3.514 -35.778 -5.757 1.00 . A A . 82 SER C 1 1 9 22782 1 1 82 SER CA C -4.542 -35.739 -6.884 1.00 . A A . 82 SER CA 1 1 9 22783 1 1 82 SER CB C -3.939 -35.004 -8.080 1.00 . A A . 82 SER CB 1 1 9 22784 1 1 82 SER H H -5.873 -34.100 -6.597 1.00 . A A . 82 SER H 1 1 9 22785 1 1 82 SER HA H -4.756 -36.765 -7.187 1.00 . A A . 82 SER HA 1 1 9 22786 1 1 82 SER HB2 H -3.669 -33.989 -7.788 1.00 . A A . 82 SER HB2 1 1 9 22787 1 1 82 SER HB3 H -3.043 -35.532 -8.413 1.00 . A A . 82 SER HB3 1 1 9 22788 1 1 82 SER HG H -5.508 -34.257 -8.940 1.00 . A A . 82 SER HG 1 1 9 22789 1 1 82 SER N N -5.786 -35.101 -6.477 1.00 . A A . 82 SER N 1 1 9 22790 1 1 82 SER O O -2.779 -36.756 -5.641 1.00 . A A . 82 SER O 1 1 9 22791 1 1 82 SER OG O -4.868 -34.958 -9.139 1.00 . A A . 82 SER OG 1 1 9 22792 1 1 83 ASN C C -3.044 -34.519 -2.494 1.00 . A A . 83 ASN C 1 1 9 22793 1 1 83 ASN CA C -2.449 -34.607 -3.890 1.00 . A A . 83 ASN CA 1 1 9 22794 1 1 83 ASN CB C -1.497 -33.450 -4.205 1.00 . A A . 83 ASN CB 1 1 9 22795 1 1 83 ASN CG C -0.905 -33.570 -5.603 1.00 . A A . 83 ASN CG 1 1 9 22796 1 1 83 ASN H H -4.132 -33.977 -5.025 1.00 . A A . 83 ASN H 1 1 9 22797 1 1 83 ASN HA H -1.891 -35.537 -3.878 1.00 . A A . 83 ASN HA 1 1 9 22798 1 1 83 ASN HB2 H -2.051 -32.514 -4.134 1.00 . A A . 83 ASN HB2 1 1 9 22799 1 1 83 ASN HB3 H -0.689 -33.431 -3.478 1.00 . A A . 83 ASN HB3 1 1 9 22800 1 1 83 ASN HD21 H -0.481 -32.505 -7.278 1.00 . A A . 83 ASN HD21 1 1 9 22801 1 1 83 ASN HD22 H -1.227 -31.592 -5.972 1.00 . A A . 83 ASN HD22 1 1 9 22802 1 1 83 ASN N N -3.459 -34.725 -4.931 1.00 . A A . 83 ASN N 1 1 9 22803 1 1 83 ASN ND2 N -0.867 -32.468 -6.346 1.00 . A A . 83 ASN ND2 1 1 9 22804 1 1 83 ASN O O -2.438 -33.961 -1.583 1.00 . A A . 83 ASN O 1 1 9 22805 1 1 83 ASN OD1 O -0.482 -34.646 -6.016 1.00 . A A . 83 ASN OD1 1 1 9 22806 1 1 84 SER C C -5.171 -33.897 -0.341 1.00 . A A . 84 SER C 1 1 9 22807 1 1 84 SER CA C -4.920 -35.222 -1.074 1.00 . A A . 84 SER CA 1 1 9 22808 1 1 84 SER CB C -4.192 -36.241 -0.199 1.00 . A A . 84 SER CB 1 1 9 22809 1 1 84 SER H H -4.711 -35.441 -3.162 1.00 . A A . 84 SER H 1 1 9 22810 1 1 84 SER HA H -5.885 -35.647 -1.334 1.00 . A A . 84 SER HA 1 1 9 22811 1 1 84 SER HB2 H -4.082 -37.177 -0.746 1.00 . A A . 84 SER HB2 1 1 9 22812 1 1 84 SER HB3 H -3.206 -35.858 0.065 1.00 . A A . 84 SER HB3 1 1 9 22813 1 1 84 SER HG H -5.069 -35.619 1.412 1.00 . A A . 84 SER HG 1 1 9 22814 1 1 84 SER N N -4.240 -35.081 -2.344 1.00 . A A . 84 SER N 1 1 9 22815 1 1 84 SER O O -5.472 -33.907 0.852 1.00 . A A . 84 SER O 1 1 9 22816 1 1 84 SER OG O -4.934 -36.469 0.980 1.00 . A A . 84 SER OG 1 1 9 22817 1 1 85 ASN C C -6.819 -31.194 -0.301 1.00 . A A . 85 ASN C 1 1 9 22818 1 1 85 ASN CA C -5.314 -31.449 -0.434 1.00 . A A . 85 ASN CA 1 1 9 22819 1 1 85 ASN CB C -4.630 -30.349 -1.249 1.00 . A A . 85 ASN CB 1 1 9 22820 1 1 85 ASN CG C -3.122 -30.551 -1.327 1.00 . A A . 85 ASN CG 1 1 9 22821 1 1 85 ASN H H -4.772 -32.792 -1.998 1.00 . A A . 85 ASN H 1 1 9 22822 1 1 85 ASN HA H -4.887 -31.444 0.568 1.00 . A A . 85 ASN HA 1 1 9 22823 1 1 85 ASN HB2 H -5.037 -30.348 -2.258 1.00 . A A . 85 ASN HB2 1 1 9 22824 1 1 85 ASN HB3 H -4.831 -29.380 -0.795 1.00 . A A . 85 ASN HB3 1 1 9 22825 1 1 85 ASN HD21 H -1.549 -30.454 -2.603 1.00 . A A . 85 ASN HD21 1 1 9 22826 1 1 85 ASN HD22 H -3.090 -30.015 -3.303 1.00 . A A . 85 ASN HD22 1 1 9 22827 1 1 85 ASN N N -5.052 -32.757 -1.029 1.00 . A A . 85 ASN N 1 1 9 22828 1 1 85 ASN ND2 N -2.543 -30.322 -2.503 1.00 . A A . 85 ASN ND2 1 1 9 22829 1 1 85 ASN O O -7.238 -30.061 -0.068 1.00 . A A . 85 ASN O 1 1 9 22830 1 1 85 ASN OD1 O -2.484 -30.909 -0.343 1.00 . A A . 85 ASN OD1 1 1 9 22831 1 1 86 SER C C -9.478 -31.954 1.146 1.00 . A A . 86 SER C 1 1 9 22832 1 1 86 SER CA C -9.078 -32.156 -0.315 1.00 . A A . 86 SER CA 1 1 9 22833 1 1 86 SER CB C -9.706 -33.431 -0.878 1.00 . A A . 86 SER CB 1 1 9 22834 1 1 86 SER H H -7.244 -33.148 -0.661 1.00 . A A . 86 SER H 1 1 9 22835 1 1 86 SER HA H -9.439 -31.309 -0.897 1.00 . A A . 86 SER HA 1 1 9 22836 1 1 86 SER HB2 H -10.791 -33.378 -0.785 1.00 . A A . 86 SER HB2 1 1 9 22837 1 1 86 SER HB3 H -9.441 -33.528 -1.930 1.00 . A A . 86 SER HB3 1 1 9 22838 1 1 86 SER HG H -9.496 -34.491 0.747 1.00 . A A . 86 SER HG 1 1 9 22839 1 1 86 SER N N -7.634 -32.241 -0.448 1.00 . A A . 86 SER N 1 1 9 22840 1 1 86 SER O O -8.693 -32.204 2.061 1.00 . A A . 86 SER O 1 1 9 22841 1 1 86 SER OG O -9.226 -34.555 -0.172 1.00 . A A . 86 SER OG 1 1 9 22842 1 1 87 SER C C -12.770 -31.298 2.645 1.00 . A A . 87 SER C 1 1 9 22843 1 1 87 SER CA C -11.245 -31.238 2.687 1.00 . A A . 87 SER CA 1 1 9 22844 1 1 87 SER CB C -10.762 -29.860 3.153 1.00 . A A . 87 SER CB 1 1 9 22845 1 1 87 SER H H -11.320 -31.315 0.576 1.00 . A A . 87 SER H 1 1 9 22846 1 1 87 SER HA H -10.880 -31.994 3.385 1.00 . A A . 87 SER HA 1 1 9 22847 1 1 87 SER HB2 H -9.672 -29.846 3.181 1.00 . A A . 87 SER HB2 1 1 9 22848 1 1 87 SER HB3 H -11.104 -29.104 2.443 1.00 . A A . 87 SER HB3 1 1 9 22849 1 1 87 SER HG H -11.093 -28.629 4.627 1.00 . A A . 87 SER HG 1 1 9 22850 1 1 87 SER N N -10.714 -31.497 1.361 1.00 . A A . 87 SER N 1 1 9 22851 1 1 87 SER O O -13.358 -31.556 1.597 1.00 . A A . 87 SER O 1 1 9 22852 1 1 87 SER OG O -11.271 -29.556 4.434 1.00 . A A . 87 SER OG 1 1 9 22853 1 1 88 SER C C -15.258 -29.836 4.816 1.00 . A A . 88 SER C 1 1 9 22854 1 1 88 SER CA C -14.858 -30.988 3.897 1.00 . A A . 88 SER CA 1 1 9 22855 1 1 88 SER CB C -15.409 -32.321 4.403 1.00 . A A . 88 SER CB 1 1 9 22856 1 1 88 SER H H -12.867 -30.914 4.631 1.00 . A A . 88 SER H 1 1 9 22857 1 1 88 SER HA H -15.269 -30.796 2.908 1.00 . A A . 88 SER HA 1 1 9 22858 1 1 88 SER HB2 H -16.501 -32.306 4.367 1.00 . A A . 88 SER HB2 1 1 9 22859 1 1 88 SER HB3 H -15.043 -33.126 3.765 1.00 . A A . 88 SER HB3 1 1 9 22860 1 1 88 SER HG H -15.486 -31.964 6.310 1.00 . A A . 88 SER HG 1 1 9 22861 1 1 88 SER N N -13.409 -31.058 3.791 1.00 . A A . 88 SER N 1 1 9 22862 1 1 88 SER O O -16.428 -29.702 5.165 1.00 . A A . 88 SER O 1 1 9 22863 1 1 88 SER OG O -14.988 -32.546 5.731 1.00 . A A . 88 SER OG 1 1 9 22864 1 1 89 ASN C C -13.387 -26.869 6.005 1.00 . A A . 89 ASN C 1 1 9 22865 1 1 89 ASN CA C -14.528 -27.885 6.107 1.00 . A A . 89 ASN CA 1 1 9 22866 1 1 89 ASN CB C -14.647 -28.421 7.539 1.00 . A A . 89 ASN CB 1 1 9 22867 1 1 89 ASN CG C -15.141 -27.372 8.527 1.00 . A A . 89 ASN CG 1 1 9 22868 1 1 89 ASN H H -13.346 -29.140 4.877 1.00 . A A . 89 ASN H 1 1 9 22869 1 1 89 ASN HA H -15.466 -27.404 5.821 1.00 . A A . 89 ASN HA 1 1 9 22870 1 1 89 ASN HB2 H -15.363 -29.244 7.537 1.00 . A A . 89 ASN HB2 1 1 9 22871 1 1 89 ASN HB3 H -13.677 -28.800 7.863 1.00 . A A . 89 ASN HB3 1 1 9 22872 1 1 89 ASN HD21 H -16.557 -25.948 8.801 1.00 . A A . 89 ASN HD21 1 1 9 22873 1 1 89 ASN HD22 H -16.668 -26.830 7.293 1.00 . A A . 89 ASN HD22 1 1 9 22874 1 1 89 ASN N N -14.289 -29.003 5.208 1.00 . A A . 89 ASN N 1 1 9 22875 1 1 89 ASN ND2 N -16.208 -26.659 8.176 1.00 . A A . 89 ASN ND2 1 1 9 22876 1 1 89 ASN O O -12.294 -27.212 5.558 1.00 . A A . 89 ASN O 1 1 9 22877 1 1 89 ASN OD1 O -14.564 -27.203 9.599 1.00 . A A . 89 ASN OD1 1 1 9 22878 1 1 90 LYS C C -12.229 -24.072 5.061 1.00 . A A . 90 LYS C 1 1 9 22879 1 1 90 LYS CA C -12.733 -24.498 6.446 1.00 . A A . 90 LYS CA 1 1 9 22880 1 1 90 LYS CB C -11.569 -24.786 7.403 1.00 . A A . 90 LYS CB 1 1 9 22881 1 1 90 LYS CD C -10.940 -25.382 9.761 1.00 . A A . 90 LYS CD 1 1 9 22882 1 1 90 LYS CE C -11.479 -25.719 11.150 1.00 . A A . 90 LYS CE 1 1 9 22883 1 1 90 LYS CG C -12.097 -25.111 8.799 1.00 . A A . 90 LYS CG 1 1 9 22884 1 1 90 LYS H H -14.599 -25.444 6.759 1.00 . A A . 90 LYS H 1 1 9 22885 1 1 90 LYS HA H -13.278 -23.654 6.858 1.00 . A A . 90 LYS HA 1 1 9 22886 1 1 90 LYS HB2 H -10.989 -25.634 7.032 1.00 . A A . 90 LYS HB2 1 1 9 22887 1 1 90 LYS HB3 H -10.918 -23.914 7.464 1.00 . A A . 90 LYS HB3 1 1 9 22888 1 1 90 LYS HD2 H -10.345 -26.218 9.388 1.00 . A A . 90 LYS HD2 1 1 9 22889 1 1 90 LYS HD3 H -10.311 -24.495 9.823 1.00 . A A . 90 LYS HD3 1 1 9 22890 1 1 90 LYS HE2 H -10.639 -25.859 11.832 1.00 . A A . 90 LYS HE2 1 1 9 22891 1 1 90 LYS HE3 H -12.086 -24.887 11.510 1.00 . A A . 90 LYS HE3 1 1 9 22892 1 1 90 LYS HG2 H -12.685 -24.270 9.172 1.00 . A A . 90 LYS HG2 1 1 9 22893 1 1 90 LYS HG3 H -12.725 -25.996 8.739 1.00 . A A . 90 LYS HG3 1 1 9 22894 1 1 90 LYS HZ1 H -12.630 -27.151 12.066 1.00 . A A . 90 LYS HZ1 1 1 9 22895 1 1 90 LYS HZ2 H -13.090 -26.833 10.518 1.00 . A A . 90 LYS HZ2 1 1 9 22896 1 1 90 LYS HZ3 H -11.735 -27.726 10.800 1.00 . A A . 90 LYS HZ3 1 1 9 22897 1 1 90 LYS N N -13.664 -25.626 6.424 1.00 . A A . 90 LYS N 1 1 9 22898 1 1 90 LYS NZ N -12.293 -26.951 11.133 1.00 . A A . 90 LYS NZ 1 1 9 22899 1 1 90 LYS O O -12.126 -24.886 4.143 1.00 . A A . 90 LYS O 1 1 9 22900 1 1 91 PRO C C -9.905 -22.714 3.504 1.00 . A A . 91 PRO C 1 1 9 22901 1 1 91 PRO CA C -11.333 -22.213 3.696 1.00 . A A . 91 PRO CA 1 1 9 22902 1 1 91 PRO CB C -11.360 -20.700 3.907 1.00 . A A . 91 PRO CB 1 1 9 22903 1 1 91 PRO CD C -12.079 -21.744 5.912 1.00 . A A . 91 PRO CD 1 1 9 22904 1 1 91 PRO CG C -11.258 -20.553 5.424 1.00 . A A . 91 PRO CG 1 1 9 22905 1 1 91 PRO HA H -11.920 -22.464 2.812 1.00 . A A . 91 PRO HA 1 1 9 22906 1 1 91 PRO HB2 H -10.535 -20.197 3.396 1.00 . A A . 91 PRO HB2 1 1 9 22907 1 1 91 PRO HB3 H -12.320 -20.307 3.568 1.00 . A A . 91 PRO HB3 1 1 9 22908 1 1 91 PRO HD2 H -11.720 -22.070 6.888 1.00 . A A . 91 PRO HD2 1 1 9 22909 1 1 91 PRO HD3 H -13.133 -21.467 5.969 1.00 . A A . 91 PRO HD3 1 1 9 22910 1 1 91 PRO HG2 H -10.220 -20.671 5.739 1.00 . A A . 91 PRO HG2 1 1 9 22911 1 1 91 PRO HG3 H -11.670 -19.606 5.771 1.00 . A A . 91 PRO HG3 1 1 9 22912 1 1 91 PRO N N -11.909 -22.777 4.905 1.00 . A A . 91 PRO N 1 1 9 22913 1 1 91 PRO O O -9.330 -23.336 4.394 1.00 . A A . 91 PRO O 1 1 9 22914 1 1 92 GLY C C -7.835 -24.121 1.283 1.00 . A A . 92 GLY C 1 1 9 22915 1 1 92 GLY CA C -7.953 -22.802 2.036 1.00 . A A . 92 GLY CA 1 1 9 22916 1 1 92 GLY H H -9.866 -21.956 1.620 1.00 . A A . 92 GLY H 1 1 9 22917 1 1 92 GLY HA2 H -7.521 -22.022 1.410 1.00 . A A . 92 GLY HA2 1 1 9 22918 1 1 92 GLY HA3 H -7.383 -22.868 2.964 1.00 . A A . 92 GLY HA3 1 1 9 22919 1 1 92 GLY N N -9.331 -22.439 2.330 1.00 . A A . 92 GLY N 1 1 9 22920 1 1 92 GLY O O -6.754 -24.701 1.251 1.00 . A A . 92 GLY O 1 1 9 22921 1 1 93 THR C C -10.051 -25.676 -1.179 1.00 . A A . 93 THR C 1 1 9 22922 1 1 93 THR CA C -8.948 -25.797 -0.143 1.00 . A A . 93 THR CA 1 1 9 22923 1 1 93 THR CB C -9.214 -27.051 0.694 1.00 . A A . 93 THR CB 1 1 9 22924 1 1 93 THR CG2 C -8.023 -27.408 1.576 1.00 . A A . 93 THR CG2 1 1 9 22925 1 1 93 THR H H -9.803 -24.102 0.785 1.00 . A A . 93 THR H 1 1 9 22926 1 1 93 THR HA H -7.987 -25.902 -0.654 1.00 . A A . 93 THR HA 1 1 9 22927 1 1 93 THR HB H -9.392 -27.878 0.008 1.00 . A A . 93 THR HB 1 1 9 22928 1 1 93 THR HG1 H -10.195 -26.196 2.133 1.00 . A A . 93 THR HG1 1 1 9 22929 1 1 93 THR HG21 H -7.889 -26.645 2.341 1.00 . A A . 93 THR HG21 1 1 9 22930 1 1 93 THR HG22 H -8.201 -28.375 2.047 1.00 . A A . 93 THR HG22 1 1 9 22931 1 1 93 THR HG23 H -7.126 -27.468 0.961 1.00 . A A . 93 THR HG23 1 1 9 22932 1 1 93 THR N N -8.930 -24.596 0.681 1.00 . A A . 93 THR N 1 1 9 22933 1 1 93 THR O O -10.887 -24.774 -1.110 1.00 . A A . 93 THR O 1 1 9 22934 1 1 93 THR OG1 O -10.375 -26.873 1.475 1.00 . A A . 93 THR OG1 1 1 9 22935 1 1 94 CYS C C -12.426 -26.942 -2.558 1.00 . A A . 94 CYS C 1 1 9 22936 1 1 94 CYS CA C -11.076 -26.597 -3.177 1.00 . A A . 94 CYS CA 1 1 9 22937 1 1 94 CYS CB C -10.705 -27.623 -4.248 1.00 . A A . 94 CYS CB 1 1 9 22938 1 1 94 CYS H H -9.347 -27.310 -2.181 1.00 . A A . 94 CYS H 1 1 9 22939 1 1 94 CYS HA H -11.120 -25.608 -3.629 1.00 . A A . 94 CYS HA 1 1 9 22940 1 1 94 CYS HB2 H -11.172 -27.355 -5.191 1.00 . A A . 94 CYS HB2 1 1 9 22941 1 1 94 CYS HB3 H -9.626 -27.633 -4.392 1.00 . A A . 94 CYS HB3 1 1 9 22942 1 1 94 CYS HG H -12.596 -28.991 -3.880 1.00 . A A . 94 CYS HG 1 1 9 22943 1 1 94 CYS N N -10.056 -26.593 -2.151 1.00 . A A . 94 CYS N 1 1 9 22944 1 1 94 CYS O O -13.465 -26.702 -3.165 1.00 . A A . 94 CYS O 1 1 9 22945 1 1 94 CYS SG S -11.294 -29.259 -3.742 1.00 . A A . 94 CYS SG 1 1 9 22946 1 1 95 ALA C C -14.534 -26.721 -0.441 1.00 . A A . 95 ALA C 1 1 9 22947 1 1 95 ALA CA C -13.639 -27.929 -0.695 1.00 . A A . 95 ALA CA 1 1 9 22948 1 1 95 ALA CB C -13.277 -28.629 0.611 1.00 . A A . 95 ALA CB 1 1 9 22949 1 1 95 ALA H H -11.536 -27.650 -0.861 1.00 . A A . 95 ALA H 1 1 9 22950 1 1 95 ALA HA H -14.168 -28.629 -1.345 1.00 . A A . 95 ALA HA 1 1 9 22951 1 1 95 ALA HB1 H -12.623 -29.474 0.397 1.00 . A A . 95 ALA HB1 1 1 9 22952 1 1 95 ALA HB2 H -12.753 -27.930 1.267 1.00 . A A . 95 ALA HB2 1 1 9 22953 1 1 95 ALA HB3 H -14.185 -28.977 1.098 1.00 . A A . 95 ALA HB3 1 1 9 22954 1 1 95 ALA N N -12.415 -27.506 -1.345 1.00 . A A . 95 ALA N 1 1 9 22955 1 1 95 ALA O O -15.675 -26.685 -0.895 1.00 . A A . 95 ALA O 1 1 9 22956 1 1 96 HIS C C -14.879 -23.660 -0.667 1.00 . A A . 96 HIS C 1 1 9 22957 1 1 96 HIS CA C -14.756 -24.523 0.583 1.00 . A A . 96 HIS CA 1 1 9 22958 1 1 96 HIS CB C -14.016 -23.764 1.679 1.00 . A A . 96 HIS CB 1 1 9 22959 1 1 96 HIS CD2 C -14.459 -21.253 1.629 1.00 . A A . 96 HIS CD2 1 1 9 22960 1 1 96 HIS CE1 C -16.089 -21.142 3.105 1.00 . A A . 96 HIS CE1 1 1 9 22961 1 1 96 HIS CG C -14.724 -22.506 2.102 1.00 . A A . 96 HIS CG 1 1 9 22962 1 1 96 HIS H H -13.071 -25.815 0.645 1.00 . A A . 96 HIS H 1 1 9 22963 1 1 96 HIS HA H -15.755 -24.785 0.932 1.00 . A A . 96 HIS HA 1 1 9 22964 1 1 96 HIS HB2 H -13.925 -24.413 2.548 1.00 . A A . 96 HIS HB2 1 1 9 22965 1 1 96 HIS HB3 H -13.019 -23.509 1.322 1.00 . A A . 96 HIS HB3 1 1 9 22966 1 1 96 HIS HD2 H -13.716 -20.983 0.896 1.00 . A A . 96 HIS HD2 1 1 9 22967 1 1 96 HIS HE1 H -16.864 -20.743 3.745 1.00 . A A . 96 HIS HE1 1 1 9 22968 1 1 96 HIS HE2 H -15.395 -19.408 2.141 1.00 . A A . 96 HIS HE2 1 1 9 22969 1 1 96 HIS N N -14.011 -25.732 0.286 1.00 . A A . 96 HIS N 1 1 9 22970 1 1 96 HIS ND1 N -15.756 -22.442 3.037 1.00 . A A . 96 HIS ND1 1 1 9 22971 1 1 96 HIS NE2 N -15.331 -20.408 2.272 1.00 . A A . 96 HIS NE2 1 1 9 22972 1 1 96 HIS O O -15.873 -22.951 -0.824 1.00 . A A . 96 HIS O 1 1 9 22973 1 1 97 ALA C C -14.983 -23.324 -3.710 1.00 . A A . 97 ALA C 1 1 9 22974 1 1 97 ALA CA C -13.860 -22.920 -2.755 1.00 . A A . 97 ALA CA 1 1 9 22975 1 1 97 ALA CB C -12.496 -23.075 -3.428 1.00 . A A . 97 ALA CB 1 1 9 22976 1 1 97 ALA H H -13.095 -24.337 -1.369 1.00 . A A . 97 ALA H 1 1 9 22977 1 1 97 ALA HA H -13.997 -21.877 -2.479 1.00 . A A . 97 ALA HA 1 1 9 22978 1 1 97 ALA HB1 H -12.390 -24.088 -3.808 1.00 . A A . 97 ALA HB1 1 1 9 22979 1 1 97 ALA HB2 H -12.410 -22.363 -4.250 1.00 . A A . 97 ALA HB2 1 1 9 22980 1 1 97 ALA HB3 H -11.704 -22.883 -2.701 1.00 . A A . 97 ALA HB3 1 1 9 22981 1 1 97 ALA N N -13.877 -23.720 -1.545 1.00 . A A . 97 ALA N 1 1 9 22982 1 1 97 ALA O O -15.793 -22.479 -4.087 1.00 . A A . 97 ALA O 1 1 9 22983 1 1 98 ILE C C -17.448 -24.986 -4.363 1.00 . A A . 98 ILE C 1 1 9 22984 1 1 98 ILE CA C -16.076 -25.048 -5.029 1.00 . A A . 98 ILE CA 1 1 9 22985 1 1 98 ILE CB C -15.757 -26.456 -5.560 1.00 . A A . 98 ILE CB 1 1 9 22986 1 1 98 ILE CD1 C -13.267 -26.415 -6.111 1.00 . A A . 98 ILE CD1 1 1 9 22987 1 1 98 ILE CG1 C -14.686 -26.424 -6.664 1.00 . A A . 98 ILE CG1 1 1 9 22988 1 1 98 ILE CG2 C -17.006 -27.088 -6.175 1.00 . A A . 98 ILE CG2 1 1 9 22989 1 1 98 ILE H H -14.364 -25.280 -3.771 1.00 . A A . 98 ILE H 1 1 9 22990 1 1 98 ILE HA H -16.108 -24.359 -5.867 1.00 . A A . 98 ILE HA 1 1 9 22991 1 1 98 ILE HB H -15.429 -27.095 -4.739 1.00 . A A . 98 ILE HB 1 1 9 22992 1 1 98 ILE HD11 H -13.102 -25.528 -5.503 1.00 . A A . 98 ILE HD11 1 1 9 22993 1 1 98 ILE HD12 H -13.127 -27.315 -5.512 1.00 . A A . 98 ILE HD12 1 1 9 22994 1 1 98 ILE HD13 H -12.553 -26.424 -6.934 1.00 . A A . 98 ILE HD13 1 1 9 22995 1 1 98 ILE HG12 H -14.774 -27.327 -7.270 1.00 . A A . 98 ILE HG12 1 1 9 22996 1 1 98 ILE HG13 H -14.840 -25.553 -7.303 1.00 . A A . 98 ILE HG13 1 1 9 22997 1 1 98 ILE HG21 H -17.406 -26.439 -6.956 1.00 . A A . 98 ILE HG21 1 1 9 22998 1 1 98 ILE HG22 H -16.748 -28.054 -6.605 1.00 . A A . 98 ILE HG22 1 1 9 22999 1 1 98 ILE HG23 H -17.759 -27.247 -5.402 1.00 . A A . 98 ILE HG23 1 1 9 23000 1 1 98 ILE N N -15.040 -24.604 -4.104 1.00 . A A . 98 ILE N 1 1 9 23001 1 1 98 ILE O O -18.438 -24.689 -5.029 1.00 . A A . 98 ILE O 1 1 9 23002 1 1 99 ASN C C -19.344 -23.784 -2.294 1.00 . A A . 99 ASN C 1 1 9 23003 1 1 99 ASN CA C -18.798 -25.209 -2.362 1.00 . A A . 99 ASN CA 1 1 9 23004 1 1 99 ASN CB C -18.606 -25.752 -0.952 1.00 . A A . 99 ASN CB 1 1 9 23005 1 1 99 ASN CG C -18.548 -27.276 -0.917 1.00 . A A . 99 ASN CG 1 1 9 23006 1 1 99 ASN H H -16.698 -25.507 -2.533 1.00 . A A . 99 ASN H 1 1 9 23007 1 1 99 ASN HA H -19.522 -25.828 -2.890 1.00 . A A . 99 ASN HA 1 1 9 23008 1 1 99 ASN HB2 H -17.679 -25.339 -0.557 1.00 . A A . 99 ASN HB2 1 1 9 23009 1 1 99 ASN HB3 H -19.433 -25.411 -0.327 1.00 . A A . 99 ASN HB3 1 1 9 23010 1 1 99 ASN HD21 H -18.277 -28.840 0.337 1.00 . A A . 99 ASN HD21 1 1 9 23011 1 1 99 ASN HD22 H -18.179 -27.254 1.083 1.00 . A A . 99 ASN HD22 1 1 9 23012 1 1 99 ASN N N -17.528 -25.259 -3.060 1.00 . A A . 99 ASN N 1 1 9 23013 1 1 99 ASN ND2 N -18.314 -27.835 0.269 1.00 . A A . 99 ASN ND2 1 1 9 23014 1 1 99 ASN O O -20.528 -23.580 -2.546 1.00 . A A . 99 ASN O 1 1 9 23015 1 1 99 ASN OD1 O -18.708 -27.945 -1.936 1.00 . A A . 99 ASN OD1 1 1 9 23016 1 1 100 THR C C -19.335 -20.843 -3.169 1.00 . A A . 100 THR C 1 1 9 23017 1 1 100 THR CA C -18.951 -21.424 -1.813 1.00 . A A . 100 THR CA 1 1 9 23018 1 1 100 THR CB C -17.835 -20.593 -1.173 1.00 . A A . 100 THR CB 1 1 9 23019 1 1 100 THR CG2 C -18.247 -19.130 -1.021 1.00 . A A . 100 THR CG2 1 1 9 23020 1 1 100 THR H H -17.519 -23.007 -1.795 1.00 . A A . 100 THR H 1 1 9 23021 1 1 100 THR HA H -19.825 -21.398 -1.164 1.00 . A A . 100 THR HA 1 1 9 23022 1 1 100 THR HB H -16.943 -20.662 -1.794 1.00 . A A . 100 THR HB 1 1 9 23023 1 1 100 THR HG1 H -16.999 -21.900 -0.017 1.00 . A A . 100 THR HG1 1 1 9 23024 1 1 100 THR HG21 H -17.466 -18.596 -0.481 1.00 . A A . 100 THR HG21 1 1 9 23025 1 1 100 THR HG22 H -18.378 -18.679 -2.006 1.00 . A A . 100 THR HG22 1 1 9 23026 1 1 100 THR HG23 H -19.182 -19.066 -0.466 1.00 . A A . 100 THR HG23 1 1 9 23027 1 1 100 THR N N -18.498 -22.803 -1.959 1.00 . A A . 100 THR N 1 1 9 23028 1 1 100 THR O O -20.202 -19.975 -3.254 1.00 . A A . 100 THR O 1 1 9 23029 1 1 100 THR OG1 O -17.530 -21.104 0.104 1.00 . A A . 100 THR OG1 1 1 9 23030 1 1 101 LEU C C -20.287 -21.434 -6.079 1.00 . A A . 101 LEU C 1 1 9 23031 1 1 101 LEU CA C -18.960 -20.866 -5.581 1.00 . A A . 101 LEU CA 1 1 9 23032 1 1 101 LEU CB C -17.795 -21.324 -6.457 1.00 . A A . 101 LEU CB 1 1 9 23033 1 1 101 LEU CD1 C -18.104 -19.490 -8.177 1.00 . A A . 101 LEU CD1 1 1 9 23034 1 1 101 LEU CD2 C -16.781 -21.519 -8.724 1.00 . A A . 101 LEU CD2 1 1 9 23035 1 1 101 LEU CG C -17.981 -20.995 -7.941 1.00 . A A . 101 LEU CG 1 1 9 23036 1 1 101 LEU H H -17.982 -22.029 -4.112 1.00 . A A . 101 LEU H 1 1 9 23037 1 1 101 LEU HA H -19.020 -19.779 -5.591 1.00 . A A . 101 LEU HA 1 1 9 23038 1 1 101 LEU HB2 H -16.883 -20.854 -6.097 1.00 . A A . 101 LEU HB2 1 1 9 23039 1 1 101 LEU HB3 H -17.688 -22.405 -6.358 1.00 . A A . 101 LEU HB3 1 1 9 23040 1 1 101 LEU HD11 H -17.220 -18.984 -7.792 1.00 . A A . 101 LEU HD11 1 1 9 23041 1 1 101 LEU HD12 H -18.194 -19.297 -9.248 1.00 . A A . 101 LEU HD12 1 1 9 23042 1 1 101 LEU HD13 H -18.991 -19.109 -7.672 1.00 . A A . 101 LEU HD13 1 1 9 23043 1 1 101 LEU HD21 H -15.874 -21.015 -8.394 1.00 . A A . 101 LEU HD21 1 1 9 23044 1 1 101 LEU HD22 H -16.678 -22.595 -8.566 1.00 . A A . 101 LEU HD22 1 1 9 23045 1 1 101 LEU HD23 H -16.941 -21.328 -9.782 1.00 . A A . 101 LEU HD23 1 1 9 23046 1 1 101 LEU HG H -18.883 -21.487 -8.306 1.00 . A A . 101 LEU HG 1 1 9 23047 1 1 101 LEU N N -18.690 -21.320 -4.234 1.00 . A A . 101 LEU N 1 1 9 23048 1 1 101 LEU O O -20.997 -20.773 -6.833 1.00 . A A . 101 LEU O 1 1 9 23049 1 1 102 GLY C C -23.107 -22.650 -5.612 1.00 . A A . 102 GLY C 1 1 9 23050 1 1 102 GLY CA C -21.834 -23.324 -6.117 1.00 . A A . 102 GLY CA 1 1 9 23051 1 1 102 GLY H H -20.028 -23.152 -5.013 1.00 . A A . 102 GLY H 1 1 9 23052 1 1 102 GLY HA2 H -21.842 -23.336 -7.207 1.00 . A A . 102 GLY HA2 1 1 9 23053 1 1 102 GLY HA3 H -21.820 -24.351 -5.754 1.00 . A A . 102 GLY HA3 1 1 9 23054 1 1 102 GLY N N -20.626 -22.659 -5.663 1.00 . A A . 102 GLY N 1 1 9 23055 1 1 102 GLY O O -24.181 -22.892 -6.159 1.00 . A A . 102 GLY O 1 1 9 23056 1 1 103 GLU C C -24.558 -19.922 -4.875 1.00 . A A . 103 GLU C 1 1 9 23057 1 1 103 GLU CA C -24.168 -21.126 -4.026 1.00 . A A . 103 GLU CA 1 1 9 23058 1 1 103 GLU CB C -23.854 -20.651 -2.606 1.00 . A A . 103 GLU CB 1 1 9 23059 1 1 103 GLU CD C -23.423 -21.564 -0.282 1.00 . A A . 103 GLU CD 1 1 9 23060 1 1 103 GLU CG C -23.261 -21.793 -1.782 1.00 . A A . 103 GLU CG 1 1 9 23061 1 1 103 GLU H H -22.100 -21.636 -4.158 1.00 . A A . 103 GLU H 1 1 9 23062 1 1 103 GLU HA H -25.005 -21.822 -3.996 1.00 . A A . 103 GLU HA 1 1 9 23063 1 1 103 GLU HB2 H -23.147 -19.821 -2.638 1.00 . A A . 103 GLU HB2 1 1 9 23064 1 1 103 GLU HB3 H -24.779 -20.310 -2.139 1.00 . A A . 103 GLU HB3 1 1 9 23065 1 1 103 GLU HG2 H -23.769 -22.713 -2.068 1.00 . A A . 103 GLU HG2 1 1 9 23066 1 1 103 GLU HG3 H -22.204 -21.890 -2.022 1.00 . A A . 103 GLU HG3 1 1 9 23067 1 1 103 GLU N N -23.004 -21.808 -4.577 1.00 . A A . 103 GLU N 1 1 9 23068 1 1 103 GLU O O -25.718 -19.515 -4.881 1.00 . A A . 103 GLU O 1 1 9 23069 1 1 103 GLU OE1 O -23.482 -20.379 0.116 1.00 . A A . 103 GLU OE1 1 1 9 23070 1 1 103 GLU OE2 O -23.483 -22.581 0.443 1.00 . A A . 103 GLU OE2 1 1 9 23071 1 1 104 VAL C C -23.623 -18.326 -7.851 1.00 . A A . 104 VAL C 1 1 9 23072 1 1 104 VAL CA C -23.802 -18.133 -6.350 1.00 . A A . 104 VAL CA 1 1 9 23073 1 1 104 VAL CB C -22.884 -17.021 -5.834 1.00 . A A . 104 VAL CB 1 1 9 23074 1 1 104 VAL CG1 C -23.123 -16.768 -4.347 1.00 . A A . 104 VAL CG1 1 1 9 23075 1 1 104 VAL CG2 C -21.410 -17.361 -6.063 1.00 . A A . 104 VAL CG2 1 1 9 23076 1 1 104 VAL H H -22.662 -19.790 -5.592 1.00 . A A . 104 VAL H 1 1 9 23077 1 1 104 VAL HA H -24.831 -17.809 -6.183 1.00 . A A . 104 VAL HA 1 1 9 23078 1 1 104 VAL HB H -23.115 -16.103 -6.376 1.00 . A A . 104 VAL HB 1 1 9 23079 1 1 104 VAL HG11 H -22.860 -17.655 -3.769 1.00 . A A . 104 VAL HG11 1 1 9 23080 1 1 104 VAL HG12 H -22.505 -15.930 -4.021 1.00 . A A . 104 VAL HG12 1 1 9 23081 1 1 104 VAL HG13 H -24.171 -16.527 -4.180 1.00 . A A . 104 VAL HG13 1 1 9 23082 1 1 104 VAL HG21 H -21.223 -17.510 -7.127 1.00 . A A . 104 VAL HG21 1 1 9 23083 1 1 104 VAL HG22 H -20.795 -16.540 -5.699 1.00 . A A . 104 VAL HG22 1 1 9 23084 1 1 104 VAL HG23 H -21.157 -18.270 -5.516 1.00 . A A . 104 VAL HG23 1 1 9 23085 1 1 104 VAL N N -23.580 -19.358 -5.589 1.00 . A A . 104 VAL N 1 1 9 23086 1 1 104 VAL O O -23.906 -17.401 -8.611 1.00 . A A . 104 VAL O 1 1 9 23087 1 1 105 ILE C C -24.268 -19.606 -10.509 1.00 . A A . 105 ILE C 1 1 9 23088 1 1 105 ILE CA C -22.965 -19.748 -9.721 1.00 . A A . 105 ILE CA 1 1 9 23089 1 1 105 ILE CB C -22.366 -21.149 -9.858 1.00 . A A . 105 ILE CB 1 1 9 23090 1 1 105 ILE CD1 C -20.907 -22.596 -11.233 1.00 . A A . 105 ILE CD1 1 1 9 23091 1 1 105 ILE CG1 C -21.781 -21.348 -11.257 1.00 . A A . 105 ILE CG1 1 1 9 23092 1 1 105 ILE CG2 C -23.415 -22.220 -9.546 1.00 . A A . 105 ILE CG2 1 1 9 23093 1 1 105 ILE H H -22.939 -20.248 -7.666 1.00 . A A . 105 ILE H 1 1 9 23094 1 1 105 ILE HA H -22.249 -19.019 -10.102 1.00 . A A . 105 ILE HA 1 1 9 23095 1 1 105 ILE HB H -21.550 -21.237 -9.141 1.00 . A A . 105 ILE HB 1 1 9 23096 1 1 105 ILE HD11 H -20.378 -22.687 -12.181 1.00 . A A . 105 ILE HD11 1 1 9 23097 1 1 105 ILE HD12 H -20.192 -22.505 -10.415 1.00 . A A . 105 ILE HD12 1 1 9 23098 1 1 105 ILE HD13 H -21.528 -23.477 -11.076 1.00 . A A . 105 ILE HD13 1 1 9 23099 1 1 105 ILE HG12 H -22.577 -21.461 -11.990 1.00 . A A . 105 ILE HG12 1 1 9 23100 1 1 105 ILE HG13 H -21.165 -20.483 -11.516 1.00 . A A . 105 ILE HG13 1 1 9 23101 1 1 105 ILE HG21 H -24.188 -22.214 -10.315 1.00 . A A . 105 ILE HG21 1 1 9 23102 1 1 105 ILE HG22 H -22.943 -23.201 -9.523 1.00 . A A . 105 ILE HG22 1 1 9 23103 1 1 105 ILE HG23 H -23.870 -22.029 -8.575 1.00 . A A . 105 ILE HG23 1 1 9 23104 1 1 105 ILE N N -23.166 -19.497 -8.303 1.00 . A A . 105 ILE N 1 1 9 23105 1 1 105 ILE O O -24.233 -19.362 -11.714 1.00 . A A . 105 ILE O 1 1 9 23106 1 1 106 GLN C C -26.854 -18.118 -10.950 1.00 . A A . 106 GLN C 1 1 9 23107 1 1 106 GLN CA C -26.715 -19.560 -10.459 1.00 . A A . 106 GLN CA 1 1 9 23108 1 1 106 GLN CB C -27.809 -19.904 -9.439 1.00 . A A . 106 GLN CB 1 1 9 23109 1 1 106 GLN CD C -28.721 -19.519 -7.112 1.00 . A A . 106 GLN CD 1 1 9 23110 1 1 106 GLN CG C -27.655 -19.127 -8.127 1.00 . A A . 106 GLN CG 1 1 9 23111 1 1 106 GLN H H -25.401 -20.015 -8.870 1.00 . A A . 106 GLN H 1 1 9 23112 1 1 106 GLN HA H -26.811 -20.236 -11.306 1.00 . A A . 106 GLN HA 1 1 9 23113 1 1 106 GLN HB2 H -28.783 -19.686 -9.877 1.00 . A A . 106 GLN HB2 1 1 9 23114 1 1 106 GLN HB3 H -27.751 -20.967 -9.213 1.00 . A A . 106 GLN HB3 1 1 9 23115 1 1 106 GLN HE21 H -29.037 -19.806 -5.128 1.00 . A A . 106 GLN HE21 1 1 9 23116 1 1 106 GLN HE22 H -27.403 -19.342 -5.557 1.00 . A A . 106 GLN HE22 1 1 9 23117 1 1 106 GLN HG2 H -26.675 -19.334 -7.697 1.00 . A A . 106 GLN HG2 1 1 9 23118 1 1 106 GLN HG3 H -27.732 -18.059 -8.321 1.00 . A A . 106 GLN HG3 1 1 9 23119 1 1 106 GLN N N -25.417 -19.756 -9.843 1.00 . A A . 106 GLN N 1 1 9 23120 1 1 106 GLN NE2 N -28.356 -19.558 -5.829 1.00 . A A . 106 GLN NE2 1 1 9 23121 1 1 106 GLN O O -27.481 -17.884 -11.981 1.00 . A A . 106 GLN O 1 1 9 23122 1 1 106 GLN OE1 O -29.863 -19.786 -7.474 1.00 . A A . 106 GLN OE1 1 1 9 23123 1 1 107 GLU C C -25.477 -15.508 -11.822 1.00 . A A . 107 GLU C 1 1 9 23124 1 1 107 GLU CA C -26.353 -15.752 -10.602 1.00 . A A . 107 GLU CA 1 1 9 23125 1 1 107 GLU CB C -25.827 -14.865 -9.465 1.00 . A A . 107 GLU CB 1 1 9 23126 1 1 107 GLU CD C -25.814 -14.336 -7.003 1.00 . A A . 107 GLU CD 1 1 9 23127 1 1 107 GLU CG C -26.497 -15.135 -8.116 1.00 . A A . 107 GLU CG 1 1 9 23128 1 1 107 GLU H H -25.764 -17.385 -9.384 1.00 . A A . 107 GLU H 1 1 9 23129 1 1 107 GLU HA H -27.386 -15.484 -10.830 1.00 . A A . 107 GLU HA 1 1 9 23130 1 1 107 GLU HB2 H -24.755 -15.038 -9.359 1.00 . A A . 107 GLU HB2 1 1 9 23131 1 1 107 GLU HB3 H -25.979 -13.821 -9.734 1.00 . A A . 107 GLU HB3 1 1 9 23132 1 1 107 GLU HG2 H -27.548 -14.849 -8.173 1.00 . A A . 107 GLU HG2 1 1 9 23133 1 1 107 GLU HG3 H -26.426 -16.197 -7.879 1.00 . A A . 107 GLU HG3 1 1 9 23134 1 1 107 GLU N N -26.276 -17.154 -10.223 1.00 . A A . 107 GLU N 1 1 9 23135 1 1 107 GLU O O -25.855 -14.777 -12.734 1.00 . A A . 107 GLU O 1 1 9 23136 1 1 107 GLU OE1 O -25.884 -14.803 -5.842 1.00 . A A . 107 GLU OE1 1 1 9 23137 1 1 107 GLU OE2 O -25.232 -13.273 -7.316 1.00 . A A . 107 GLU OE2 1 1 9 23138 1 1 108 LEU C C -23.704 -16.523 -14.163 1.00 . A A . 108 LEU C 1 1 9 23139 1 1 108 LEU CA C -23.294 -15.889 -12.844 1.00 . A A . 108 LEU CA 1 1 9 23140 1 1 108 LEU CB C -21.957 -16.463 -12.376 1.00 . A A . 108 LEU CB 1 1 9 23141 1 1 108 LEU CD1 C -20.224 -16.528 -10.603 1.00 . A A . 108 LEU CD1 1 1 9 23142 1 1 108 LEU CD2 C -21.711 -14.536 -10.726 1.00 . A A . 108 LEU CD2 1 1 9 23143 1 1 108 LEU CG C -21.632 -16.049 -10.938 1.00 . A A . 108 LEU CG 1 1 9 23144 1 1 108 LEU H H -24.078 -16.791 -11.091 1.00 . A A . 108 LEU H 1 1 9 23145 1 1 108 LEU HA H -23.190 -14.813 -12.987 1.00 . A A . 108 LEU HA 1 1 9 23146 1 1 108 LEU HB2 H -21.996 -17.552 -12.423 1.00 . A A . 108 LEU HB2 1 1 9 23147 1 1 108 LEU HB3 H -21.167 -16.125 -13.045 1.00 . A A . 108 LEU HB3 1 1 9 23148 1 1 108 LEU HD11 H -19.498 -16.052 -11.267 1.00 . A A . 108 LEU HD11 1 1 9 23149 1 1 108 LEU HD12 H -20.010 -16.261 -9.570 1.00 . A A . 108 LEU HD12 1 1 9 23150 1 1 108 LEU HD13 H -20.169 -17.610 -10.719 1.00 . A A . 108 LEU HD13 1 1 9 23151 1 1 108 LEU HD21 H -21.378 -14.295 -9.720 1.00 . A A . 108 LEU HD21 1 1 9 23152 1 1 108 LEU HD22 H -21.083 -14.023 -11.451 1.00 . A A . 108 LEU HD22 1 1 9 23153 1 1 108 LEU HD23 H -22.743 -14.205 -10.842 1.00 . A A . 108 LEU HD23 1 1 9 23154 1 1 108 LEU HG H -22.330 -16.538 -10.260 1.00 . A A . 108 LEU HG 1 1 9 23155 1 1 108 LEU N N -24.296 -16.131 -11.826 1.00 . A A . 108 LEU N 1 1 9 23156 1 1 108 LEU O O -23.518 -15.919 -15.218 1.00 . A A . 108 LEU O 1 1 9 23157 1 1 109 LEU C C -25.929 -17.690 -15.872 1.00 . A A . 109 LEU C 1 1 9 23158 1 1 109 LEU CA C -24.716 -18.417 -15.299 1.00 . A A . 109 LEU CA 1 1 9 23159 1 1 109 LEU CB C -25.027 -19.879 -14.968 1.00 . A A . 109 LEU CB 1 1 9 23160 1 1 109 LEU CD1 C -24.172 -22.059 -14.131 1.00 . A A . 109 LEU CD1 1 1 9 23161 1 1 109 LEU CD2 C -22.937 -20.891 -15.947 1.00 . A A . 109 LEU CD2 1 1 9 23162 1 1 109 LEU CG C -23.762 -20.695 -14.676 1.00 . A A . 109 LEU CG 1 1 9 23163 1 1 109 LEU H H -24.372 -18.204 -13.214 1.00 . A A . 109 LEU H 1 1 9 23164 1 1 109 LEU HA H -23.927 -18.381 -16.048 1.00 . A A . 109 LEU HA 1 1 9 23165 1 1 109 LEU HB2 H -25.667 -19.904 -14.090 1.00 . A A . 109 LEU HB2 1 1 9 23166 1 1 109 LEU HB3 H -25.555 -20.339 -15.804 1.00 . A A . 109 LEU HB3 1 1 9 23167 1 1 109 LEU HD11 H -24.812 -22.564 -14.855 1.00 . A A . 109 LEU HD11 1 1 9 23168 1 1 109 LEU HD12 H -23.283 -22.663 -13.949 1.00 . A A . 109 LEU HD12 1 1 9 23169 1 1 109 LEU HD13 H -24.723 -21.933 -13.201 1.00 . A A . 109 LEU HD13 1 1 9 23170 1 1 109 LEU HD21 H -22.595 -19.927 -16.320 1.00 . A A . 109 LEU HD21 1 1 9 23171 1 1 109 LEU HD22 H -22.068 -21.512 -15.726 1.00 . A A . 109 LEU HD22 1 1 9 23172 1 1 109 LEU HD23 H -23.546 -21.385 -16.703 1.00 . A A . 109 LEU HD23 1 1 9 23173 1 1 109 LEU HG H -23.157 -20.181 -13.930 1.00 . A A . 109 LEU HG 1 1 9 23174 1 1 109 LEU N N -24.260 -17.736 -14.105 1.00 . A A . 109 LEU N 1 1 9 23175 1 1 109 LEU O O -25.850 -17.181 -16.986 1.00 . A A . 109 LEU O 1 1 9 23176 1 1 110 SER C C -28.022 -15.667 -16.247 1.00 . A A . 110 SER C 1 1 9 23177 1 1 110 SER CA C -28.274 -17.017 -15.595 1.00 . A A . 110 SER CA 1 1 9 23178 1 1 110 SER CB C -29.228 -16.790 -14.416 1.00 . A A . 110 SER CB 1 1 9 23179 1 1 110 SER H H -27.031 -18.045 -14.201 1.00 . A A . 110 SER H 1 1 9 23180 1 1 110 SER HA H -28.756 -17.674 -16.321 1.00 . A A . 110 SER HA 1 1 9 23181 1 1 110 SER HB2 H -30.042 -16.156 -14.755 1.00 . A A . 110 SER HB2 1 1 9 23182 1 1 110 SER HB3 H -29.621 -17.740 -14.057 1.00 . A A . 110 SER HB3 1 1 9 23183 1 1 110 SER HG H -28.092 -16.763 -12.834 1.00 . A A . 110 SER HG 1 1 9 23184 1 1 110 SER N N -27.038 -17.636 -15.125 1.00 . A A . 110 SER N 1 1 9 23185 1 1 110 SER O O -28.521 -15.402 -17.340 1.00 . A A . 110 SER O 1 1 9 23186 1 1 110 SER OG O -28.578 -16.116 -13.365 1.00 . A A . 110 SER OG 1 1 9 23187 1 1 111 ASP C C -26.118 -13.487 -17.300 1.00 . A A . 111 ASP C 1 1 9 23188 1 1 111 ASP CA C -27.007 -13.470 -16.064 1.00 . A A . 111 ASP CA 1 1 9 23189 1 1 111 ASP CB C -26.347 -12.700 -14.930 1.00 . A A . 111 ASP CB 1 1 9 23190 1 1 111 ASP CG C -26.283 -11.201 -15.199 1.00 . A A . 111 ASP CG 1 1 9 23191 1 1 111 ASP H H -26.822 -15.093 -14.709 1.00 . A A . 111 ASP H 1 1 9 23192 1 1 111 ASP HA H -27.963 -13.003 -16.310 1.00 . A A . 111 ASP HA 1 1 9 23193 1 1 111 ASP HB2 H -26.938 -12.880 -14.030 1.00 . A A . 111 ASP HB2 1 1 9 23194 1 1 111 ASP HB3 H -25.339 -13.093 -14.790 1.00 . A A . 111 ASP HB3 1 1 9 23195 1 1 111 ASP N N -27.250 -14.813 -15.582 1.00 . A A . 111 ASP N 1 1 9 23196 1 1 111 ASP O O -26.303 -12.674 -18.205 1.00 . A A . 111 ASP O 1 1 9 23197 1 1 111 ASP OD1 O -25.363 -10.565 -14.638 1.00 . A A . 111 ASP OD1 1 1 9 23198 1 1 111 ASP OD2 O -27.145 -10.708 -15.960 1.00 . A A . 111 ASP OD2 1 1 9 23199 1 1 112 ALA C C -24.949 -15.023 -19.713 1.00 . A A . 112 ALA C 1 1 9 23200 1 1 112 ALA CA C -24.242 -14.470 -18.477 1.00 . A A . 112 ALA CA 1 1 9 23201 1 1 112 ALA CB C -23.027 -15.325 -18.118 1.00 . A A . 112 ALA CB 1 1 9 23202 1 1 112 ALA H H -25.035 -15.079 -16.601 1.00 . A A . 112 ALA H 1 1 9 23203 1 1 112 ALA HA H -23.907 -13.454 -18.678 1.00 . A A . 112 ALA HA 1 1 9 23204 1 1 112 ALA HB1 H -23.348 -16.342 -17.888 1.00 . A A . 112 ALA HB1 1 1 9 23205 1 1 112 ALA HB2 H -22.334 -15.341 -18.957 1.00 . A A . 112 ALA HB2 1 1 9 23206 1 1 112 ALA HB3 H -22.529 -14.899 -17.250 1.00 . A A . 112 ALA HB3 1 1 9 23207 1 1 112 ALA N N -25.151 -14.408 -17.351 1.00 . A A . 112 ALA N 1 1 9 23208 1 1 112 ALA O O -24.609 -14.643 -20.833 1.00 . A A . 112 ALA O 1 1 9 23209 1 1 113 ILE C C -27.565 -15.306 -21.213 1.00 . A A . 113 ILE C 1 1 9 23210 1 1 113 ILE CA C -26.705 -16.431 -20.650 1.00 . A A . 113 ILE CA 1 1 9 23211 1 1 113 ILE CB C -27.645 -17.562 -20.199 1.00 . A A . 113 ILE CB 1 1 9 23212 1 1 113 ILE CD1 C -26.013 -19.526 -20.477 1.00 . A A . 113 ILE CD1 1 1 9 23213 1 1 113 ILE CG1 C -26.953 -18.765 -19.552 1.00 . A A . 113 ILE CG1 1 1 9 23214 1 1 113 ILE CG2 C -28.449 -18.034 -21.413 1.00 . A A . 113 ILE CG2 1 1 9 23215 1 1 113 ILE H H -26.147 -16.246 -18.597 1.00 . A A . 113 ILE H 1 1 9 23216 1 1 113 ILE HA H -26.029 -16.789 -21.429 1.00 . A A . 113 ILE HA 1 1 9 23217 1 1 113 ILE HB H -28.342 -17.155 -19.465 1.00 . A A . 113 ILE HB 1 1 9 23218 1 1 113 ILE HD11 H -25.567 -20.340 -19.906 1.00 . A A . 113 ILE HD11 1 1 9 23219 1 1 113 ILE HD12 H -26.564 -19.937 -21.317 1.00 . A A . 113 ILE HD12 1 1 9 23220 1 1 113 ILE HD13 H -25.229 -18.853 -20.825 1.00 . A A . 113 ILE HD13 1 1 9 23221 1 1 113 ILE HG12 H -26.378 -18.431 -18.696 1.00 . A A . 113 ILE HG12 1 1 9 23222 1 1 113 ILE HG13 H -27.717 -19.457 -19.195 1.00 . A A . 113 ILE HG13 1 1 9 23223 1 1 113 ILE HG21 H -29.066 -18.888 -21.137 1.00 . A A . 113 ILE HG21 1 1 9 23224 1 1 113 ILE HG22 H -29.101 -17.227 -21.749 1.00 . A A . 113 ILE HG22 1 1 9 23225 1 1 113 ILE HG23 H -27.769 -18.300 -22.222 1.00 . A A . 113 ILE HG23 1 1 9 23226 1 1 113 ILE N N -25.929 -15.916 -19.529 1.00 . A A . 113 ILE N 1 1 9 23227 1 1 113 ILE O O -27.710 -15.161 -22.424 1.00 . A A . 113 ILE O 1 1 9 23228 1 1 114 ALA C C -28.274 -12.242 -21.281 1.00 . A A . 114 ALA C 1 1 9 23229 1 1 114 ALA CA C -29.027 -13.418 -20.661 1.00 . A A . 114 ALA CA 1 1 9 23230 1 1 114 ALA CB C -29.742 -12.960 -19.390 1.00 . A A . 114 ALA CB 1 1 9 23231 1 1 114 ALA H H -27.947 -14.668 -19.328 1.00 . A A . 114 ALA H 1 1 9 23232 1 1 114 ALA HA H -29.776 -13.783 -21.365 1.00 . A A . 114 ALA HA 1 1 9 23233 1 1 114 ALA HB1 H -30.435 -12.152 -19.634 1.00 . A A . 114 ALA HB1 1 1 9 23234 1 1 114 ALA HB2 H -30.293 -13.799 -18.962 1.00 . A A . 114 ALA HB2 1 1 9 23235 1 1 114 ALA HB3 H -29.012 -12.601 -18.666 1.00 . A A . 114 ALA HB3 1 1 9 23236 1 1 114 ALA N N -28.136 -14.507 -20.310 1.00 . A A . 114 ALA N 1 1 9 23237 1 1 114 ALA O O -28.780 -11.616 -22.209 1.00 . A A . 114 ALA O 1 1 9 23238 1 1 115 LYS C C -25.409 -11.042 -22.414 1.00 . A A . 115 LYS C 1 1 9 23239 1 1 115 LYS CA C -26.340 -10.763 -21.239 1.00 . A A . 115 LYS CA 1 1 9 23240 1 1 115 LYS CB C -25.508 -10.201 -20.082 1.00 . A A . 115 LYS CB 1 1 9 23241 1 1 115 LYS CD C -26.832 -8.032 -19.709 1.00 . A A . 115 LYS CD 1 1 9 23242 1 1 115 LYS CE C -27.250 -8.402 -18.284 1.00 . A A . 115 LYS CE 1 1 9 23243 1 1 115 LYS CG C -25.489 -8.671 -20.105 1.00 . A A . 115 LYS CG 1 1 9 23244 1 1 115 LYS H H -26.656 -12.510 -20.060 1.00 . A A . 115 LYS H 1 1 9 23245 1 1 115 LYS HA H -27.065 -10.014 -21.556 1.00 . A A . 115 LYS HA 1 1 9 23246 1 1 115 LYS HB2 H -25.895 -10.543 -19.127 1.00 . A A . 115 LYS HB2 1 1 9 23247 1 1 115 LYS HB3 H -24.486 -10.570 -20.173 1.00 . A A . 115 LYS HB3 1 1 9 23248 1 1 115 LYS HD2 H -26.719 -6.949 -19.764 1.00 . A A . 115 LYS HD2 1 1 9 23249 1 1 115 LYS HD3 H -27.612 -8.329 -20.411 1.00 . A A . 115 LYS HD3 1 1 9 23250 1 1 115 LYS HE2 H -26.361 -8.430 -17.655 1.00 . A A . 115 LYS HE2 1 1 9 23251 1 1 115 LYS HE3 H -27.921 -7.629 -17.904 1.00 . A A . 115 LYS HE3 1 1 9 23252 1 1 115 LYS HG2 H -24.720 -8.323 -19.413 1.00 . A A . 115 LYS HG2 1 1 9 23253 1 1 115 LYS HG3 H -25.225 -8.335 -21.106 1.00 . A A . 115 LYS HG3 1 1 9 23254 1 1 115 LYS HZ1 H -28.034 -9.988 -17.252 1.00 . A A . 115 LYS HZ1 1 1 9 23255 1 1 115 LYS HZ2 H -28.853 -9.637 -18.655 1.00 . A A . 115 LYS HZ2 1 1 9 23256 1 1 115 LYS HZ3 H -27.397 -10.412 -18.694 1.00 . A A . 115 LYS HZ3 1 1 9 23257 1 1 115 LYS N N -27.073 -11.931 -20.780 1.00 . A A . 115 LYS N 1 1 9 23258 1 1 115 LYS NZ N -27.942 -9.704 -18.223 1.00 . A A . 115 LYS NZ 1 1 9 23259 1 1 115 LYS O O -25.228 -10.165 -23.254 1.00 . A A . 115 LYS O 1 1 9 23260 1 1 116 SER C C -24.197 -12.948 -24.795 1.00 . A A . 116 SER C 1 1 9 23261 1 1 116 SER CA C -23.726 -12.467 -23.426 1.00 . A A . 116 SER CA 1 1 9 23262 1 1 116 SER CB C -22.673 -13.370 -22.778 1.00 . A A . 116 SER CB 1 1 9 23263 1 1 116 SER H H -25.103 -12.998 -21.878 1.00 . A A . 116 SER H 1 1 9 23264 1 1 116 SER HA H -23.244 -11.507 -23.597 1.00 . A A . 116 SER HA 1 1 9 23265 1 1 116 SER HB2 H -22.650 -13.194 -21.700 1.00 . A A . 116 SER HB2 1 1 9 23266 1 1 116 SER HB3 H -22.902 -14.420 -22.959 1.00 . A A . 116 SER HB3 1 1 9 23267 1 1 116 SER HG H -21.044 -12.319 -22.795 1.00 . A A . 116 SER HG 1 1 9 23268 1 1 116 SER N N -24.816 -12.240 -22.484 1.00 . A A . 116 SER N 1 1 9 23269 1 1 116 SER O O -25.310 -13.448 -24.942 1.00 . A A . 116 SER O 1 1 9 23270 1 1 116 SER OG O -21.407 -13.048 -23.305 1.00 . A A . 116 SER OG 1 1 9 23271 1 1 117 ASN C C -23.669 -14.568 -27.487 1.00 . A A . 117 ASN C 1 1 9 23272 1 1 117 ASN CA C -23.645 -13.068 -27.198 1.00 . A A . 117 ASN CA 1 1 9 23273 1 1 117 ASN CB C -22.614 -12.348 -28.071 1.00 . A A . 117 ASN CB 1 1 9 23274 1 1 117 ASN CG C -22.871 -12.561 -29.555 1.00 . A A . 117 ASN CG 1 1 9 23275 1 1 117 ASN H H -22.404 -12.452 -25.596 1.00 . A A . 117 ASN H 1 1 9 23276 1 1 117 ASN HA H -24.634 -12.668 -27.415 1.00 . A A . 117 ASN HA 1 1 9 23277 1 1 117 ASN HB2 H -22.642 -11.280 -27.860 1.00 . A A . 117 ASN HB2 1 1 9 23278 1 1 117 ASN HB3 H -21.622 -12.722 -27.826 1.00 . A A . 117 ASN HB3 1 1 9 23279 1 1 117 ASN HD21 H -22.000 -13.290 -31.241 1.00 . A A . 117 ASN HD21 1 1 9 23280 1 1 117 ASN HD22 H -21.066 -13.470 -29.763 1.00 . A A . 117 ASN HD22 1 1 9 23281 1 1 117 ASN N N -23.331 -12.789 -25.803 1.00 . A A . 117 ASN N 1 1 9 23282 1 1 117 ASN ND2 N -21.903 -13.155 -30.246 1.00 . A A . 117 ASN ND2 1 1 9 23283 1 1 117 ASN O O -23.260 -15.369 -26.654 1.00 . A A . 117 ASN O 1 1 9 23284 1 1 117 ASN OD1 O -23.924 -12.199 -30.071 1.00 . A A . 117 ASN OD1 1 1 9 23285 1 1 118 GLN C C -23.132 -17.206 -28.902 1.00 . A A . 118 GLN C 1 1 9 23286 1 1 118 GLN CA C -24.375 -16.338 -29.062 1.00 . A A . 118 GLN CA 1 1 9 23287 1 1 118 GLN CB C -24.838 -16.396 -30.519 1.00 . A A . 118 GLN CB 1 1 9 23288 1 1 118 GLN CD C -27.075 -15.457 -29.810 1.00 . A A . 118 GLN CD 1 1 9 23289 1 1 118 GLN CG C -25.930 -15.365 -30.810 1.00 . A A . 118 GLN CG 1 1 9 23290 1 1 118 GLN H H -24.390 -14.236 -29.354 1.00 . A A . 118 GLN H 1 1 9 23291 1 1 118 GLN HA H -25.160 -16.748 -28.428 1.00 . A A . 118 GLN HA 1 1 9 23292 1 1 118 GLN HB2 H -23.994 -16.197 -31.177 1.00 . A A . 118 GLN HB2 1 1 9 23293 1 1 118 GLN HB3 H -25.219 -17.394 -30.734 1.00 . A A . 118 GLN HB3 1 1 9 23294 1 1 118 GLN HE21 H -28.622 -16.639 -29.215 1.00 . A A . 118 GLN HE21 1 1 9 23295 1 1 118 GLN HE22 H -27.661 -17.267 -30.541 1.00 . A A . 118 GLN HE22 1 1 9 23296 1 1 118 GLN HG2 H -25.496 -14.364 -30.764 1.00 . A A . 118 GLN HG2 1 1 9 23297 1 1 118 GLN HG3 H -26.318 -15.533 -31.813 1.00 . A A . 118 GLN HG3 1 1 9 23298 1 1 118 GLN N N -24.152 -14.947 -28.676 1.00 . A A . 118 GLN N 1 1 9 23299 1 1 118 GLN NE2 N -27.844 -16.543 -29.863 1.00 . A A . 118 GLN NE2 1 1 9 23300 1 1 118 GLN O O -23.240 -18.368 -28.515 1.00 . A A . 118 GLN O 1 1 9 23301 1 1 118 GLN OE1 O -27.267 -14.557 -28.997 1.00 . A A . 118 GLN OE1 1 1 9 23302 1 1 119 ASP C C -20.428 -17.647 -27.582 1.00 . A A . 119 ASP C 1 1 9 23303 1 1 119 ASP CA C -20.714 -17.406 -29.060 1.00 . A A . 119 ASP CA 1 1 9 23304 1 1 119 ASP CB C -19.542 -16.667 -29.721 1.00 . A A . 119 ASP CB 1 1 9 23305 1 1 119 ASP CG C -19.409 -15.187 -29.349 1.00 . A A . 119 ASP CG 1 1 9 23306 1 1 119 ASP H H -21.899 -15.697 -29.519 1.00 . A A . 119 ASP H 1 1 9 23307 1 1 119 ASP HA H -20.832 -18.374 -29.544 1.00 . A A . 119 ASP HA 1 1 9 23308 1 1 119 ASP HB2 H -18.618 -17.175 -29.449 1.00 . A A . 119 ASP HB2 1 1 9 23309 1 1 119 ASP HB3 H -19.668 -16.732 -30.803 1.00 . A A . 119 ASP HB3 1 1 9 23310 1 1 119 ASP N N -21.951 -16.656 -29.196 1.00 . A A . 119 ASP N 1 1 9 23311 1 1 119 ASP O O -20.040 -18.746 -27.192 1.00 . A A . 119 ASP O 1 1 9 23312 1 1 119 ASP OD1 O -20.319 -14.650 -28.685 1.00 . A A . 119 ASP OD1 1 1 9 23313 1 1 119 ASP OD2 O -18.374 -14.608 -29.744 1.00 . A A . 119 ASP OD2 1 1 9 23314 1 1 120 HIS C C -21.507 -17.597 -24.690 1.00 . A A . 120 HIS C 1 1 9 23315 1 1 120 HIS CA C -20.429 -16.717 -25.325 1.00 . A A . 120 HIS CA 1 1 9 23316 1 1 120 HIS CB C -20.441 -15.318 -24.724 1.00 . A A . 120 HIS CB 1 1 9 23317 1 1 120 HIS CD2 C -19.525 -13.192 -25.808 1.00 . A A . 120 HIS CD2 1 1 9 23318 1 1 120 HIS CE1 C -17.376 -13.668 -25.803 1.00 . A A . 120 HIS CE1 1 1 9 23319 1 1 120 HIS CG C -19.346 -14.428 -25.255 1.00 . A A . 120 HIS CG 1 1 9 23320 1 1 120 HIS H H -20.905 -15.728 -27.149 1.00 . A A . 120 HIS H 1 1 9 23321 1 1 120 HIS HA H -19.458 -17.162 -25.118 1.00 . A A . 120 HIS HA 1 1 9 23322 1 1 120 HIS HB2 H -21.402 -14.863 -24.950 1.00 . A A . 120 HIS HB2 1 1 9 23323 1 1 120 HIS HB3 H -20.333 -15.400 -23.643 1.00 . A A . 120 HIS HB3 1 1 9 23324 1 1 120 HIS HD2 H -20.465 -12.684 -25.952 1.00 . A A . 120 HIS HD2 1 1 9 23325 1 1 120 HIS HE1 H -16.312 -13.576 -25.953 1.00 . A A . 120 HIS HE1 1 1 9 23326 1 1 120 HIS HE2 H -18.065 -11.834 -26.563 1.00 . A A . 120 HIS HE2 1 1 9 23327 1 1 120 HIS N N -20.620 -16.617 -26.759 1.00 . A A . 120 HIS N 1 1 9 23328 1 1 120 HIS ND1 N -17.981 -14.734 -25.253 1.00 . A A . 120 HIS ND1 1 1 9 23329 1 1 120 HIS NE2 N -18.276 -12.728 -26.141 1.00 . A A . 120 HIS NE2 1 1 9 23330 1 1 120 HIS O O -21.210 -18.325 -23.745 1.00 . A A . 120 HIS O 1 1 9 23331 1 1 121 LYS C C -23.390 -19.866 -24.883 1.00 . A A . 121 LYS C 1 1 9 23332 1 1 121 LYS CA C -23.814 -18.412 -24.697 1.00 . A A . 121 LYS CA 1 1 9 23333 1 1 121 LYS CB C -25.116 -18.146 -25.468 1.00 . A A . 121 LYS CB 1 1 9 23334 1 1 121 LYS CD C -26.953 -16.543 -26.013 1.00 . A A . 121 LYS CD 1 1 9 23335 1 1 121 LYS CE C -27.710 -15.285 -25.587 1.00 . A A . 121 LYS CE 1 1 9 23336 1 1 121 LYS CG C -25.761 -16.808 -25.093 1.00 . A A . 121 LYS CG 1 1 9 23337 1 1 121 LYS H H -22.962 -16.886 -25.926 1.00 . A A . 121 LYS H 1 1 9 23338 1 1 121 LYS HA H -23.996 -18.227 -23.637 1.00 . A A . 121 LYS HA 1 1 9 23339 1 1 121 LYS HB2 H -24.898 -18.155 -26.537 1.00 . A A . 121 LYS HB2 1 1 9 23340 1 1 121 LYS HB3 H -25.825 -18.939 -25.246 1.00 . A A . 121 LYS HB3 1 1 9 23341 1 1 121 LYS HD2 H -26.585 -16.406 -27.028 1.00 . A A . 121 LYS HD2 1 1 9 23342 1 1 121 LYS HD3 H -27.636 -17.393 -25.995 1.00 . A A . 121 LYS HD3 1 1 9 23343 1 1 121 LYS HE2 H -28.261 -15.499 -24.671 1.00 . A A . 121 LYS HE2 1 1 9 23344 1 1 121 LYS HE3 H -26.993 -14.489 -25.386 1.00 . A A . 121 LYS HE3 1 1 9 23345 1 1 121 LYS HG2 H -26.099 -16.844 -24.059 1.00 . A A . 121 LYS HG2 1 1 9 23346 1 1 121 LYS HG3 H -25.032 -16.005 -25.196 1.00 . A A . 121 LYS HG3 1 1 9 23347 1 1 121 LYS HZ1 H -29.179 -14.044 -26.327 1.00 . A A . 121 LYS HZ1 1 1 9 23348 1 1 121 LYS HZ2 H -28.105 -14.569 -27.466 1.00 . A A . 121 LYS HZ2 1 1 9 23349 1 1 121 LYS HZ3 H -29.261 -15.586 -26.914 1.00 . A A . 121 LYS HZ3 1 1 9 23350 1 1 121 LYS N N -22.748 -17.545 -25.188 1.00 . A A . 121 LYS N 1 1 9 23351 1 1 121 LYS NZ N -28.635 -14.835 -26.644 1.00 . A A . 121 LYS NZ 1 1 9 23352 1 1 121 LYS O O -23.625 -20.699 -24.007 1.00 . A A . 121 LYS O 1 1 9 23353 1 1 122 GLU C C -21.068 -21.866 -25.502 1.00 . A A . 122 GLU C 1 1 9 23354 1 1 122 GLU CA C -22.309 -21.517 -26.322 1.00 . A A . 122 GLU CA 1 1 9 23355 1 1 122 GLU CB C -22.035 -21.633 -27.825 1.00 . A A . 122 GLU CB 1 1 9 23356 1 1 122 GLU CD C -22.369 -24.154 -27.724 1.00 . A A . 122 GLU CD 1 1 9 23357 1 1 122 GLU CG C -21.465 -23.007 -28.180 1.00 . A A . 122 GLU CG 1 1 9 23358 1 1 122 GLU H H -22.603 -19.444 -26.710 1.00 . A A . 122 GLU H 1 1 9 23359 1 1 122 GLU HA H -23.095 -22.223 -26.063 1.00 . A A . 122 GLU HA 1 1 9 23360 1 1 122 GLU HB2 H -22.965 -21.472 -28.372 1.00 . A A . 122 GLU HB2 1 1 9 23361 1 1 122 GLU HB3 H -21.322 -20.865 -28.125 1.00 . A A . 122 GLU HB3 1 1 9 23362 1 1 122 GLU HG2 H -21.331 -23.066 -29.261 1.00 . A A . 122 GLU HG2 1 1 9 23363 1 1 122 GLU HG3 H -20.490 -23.110 -27.706 1.00 . A A . 122 GLU HG3 1 1 9 23364 1 1 122 GLU N N -22.766 -20.172 -26.024 1.00 . A A . 122 GLU N 1 1 9 23365 1 1 122 GLU O O -20.902 -23.014 -25.093 1.00 . A A . 122 GLU O 1 1 9 23366 1 1 122 GLU OE1 O -23.595 -23.921 -27.629 1.00 . A A . 122 GLU OE1 1 1 9 23367 1 1 122 GLU OE2 O -21.818 -25.248 -27.476 1.00 . A A . 122 GLU OE2 1 1 9 23368 1 1 123 LYS C C -19.432 -21.471 -23.017 1.00 . A A . 123 LYS C 1 1 9 23369 1 1 123 LYS CA C -19.010 -21.116 -24.438 1.00 . A A . 123 LYS CA 1 1 9 23370 1 1 123 LYS CB C -18.128 -19.871 -24.474 1.00 . A A . 123 LYS CB 1 1 9 23371 1 1 123 LYS CD C -16.599 -18.532 -25.955 1.00 . A A . 123 LYS CD 1 1 9 23372 1 1 123 LYS CE C -15.657 -18.669 -27.145 1.00 . A A . 123 LYS CE 1 1 9 23373 1 1 123 LYS CG C -17.361 -19.846 -25.796 1.00 . A A . 123 LYS CG 1 1 9 23374 1 1 123 LYS H H -20.341 -19.962 -25.635 1.00 . A A . 123 LYS H 1 1 9 23375 1 1 123 LYS HA H -18.440 -21.952 -24.848 1.00 . A A . 123 LYS HA 1 1 9 23376 1 1 123 LYS HB2 H -18.744 -18.979 -24.381 1.00 . A A . 123 LYS HB2 1 1 9 23377 1 1 123 LYS HB3 H -17.413 -19.904 -23.651 1.00 . A A . 123 LYS HB3 1 1 9 23378 1 1 123 LYS HD2 H -17.298 -17.714 -26.126 1.00 . A A . 123 LYS HD2 1 1 9 23379 1 1 123 LYS HD3 H -16.018 -18.332 -25.057 1.00 . A A . 123 LYS HD3 1 1 9 23380 1 1 123 LYS HE2 H -15.058 -19.572 -27.011 1.00 . A A . 123 LYS HE2 1 1 9 23381 1 1 123 LYS HE3 H -16.250 -18.775 -28.052 1.00 . A A . 123 LYS HE3 1 1 9 23382 1 1 123 LYS HG2 H -16.650 -20.671 -25.796 1.00 . A A . 123 LYS HG2 1 1 9 23383 1 1 123 LYS HG3 H -18.046 -19.975 -26.631 1.00 . A A . 123 LYS HG3 1 1 9 23384 1 1 123 LYS HZ1 H -15.304 -16.658 -27.408 1.00 . A A . 123 LYS HZ1 1 1 9 23385 1 1 123 LYS HZ2 H -14.208 -17.402 -26.423 1.00 . A A . 123 LYS HZ2 1 1 9 23386 1 1 123 LYS HZ3 H -14.119 -17.630 -28.035 1.00 . A A . 123 LYS HZ3 1 1 9 23387 1 1 123 LYS N N -20.191 -20.887 -25.253 1.00 . A A . 123 LYS N 1 1 9 23388 1 1 123 LYS NZ N -14.765 -17.501 -27.262 1.00 . A A . 123 LYS NZ 1 1 9 23389 1 1 123 LYS O O -18.801 -22.317 -22.387 1.00 . A A . 123 LYS O 1 1 9 23390 1 1 124 ILE C C -21.612 -22.611 -21.242 1.00 . A A . 124 ILE C 1 1 9 23391 1 1 124 ILE CA C -21.030 -21.197 -21.198 1.00 . A A . 124 ILE CA 1 1 9 23392 1 1 124 ILE CB C -22.124 -20.203 -20.800 1.00 . A A . 124 ILE CB 1 1 9 23393 1 1 124 ILE CD1 C -22.618 -17.725 -20.800 1.00 . A A . 124 ILE CD1 1 1 9 23394 1 1 124 ILE CG1 C -21.536 -18.797 -20.678 1.00 . A A . 124 ILE CG1 1 1 9 23395 1 1 124 ILE CG2 C -22.766 -20.614 -19.473 1.00 . A A . 124 ILE CG2 1 1 9 23396 1 1 124 ILE H H -20.932 -20.091 -23.026 1.00 . A A . 124 ILE H 1 1 9 23397 1 1 124 ILE HA H -20.224 -21.150 -20.462 1.00 . A A . 124 ILE HA 1 1 9 23398 1 1 124 ILE HB H -22.886 -20.198 -21.579 1.00 . A A . 124 ILE HB 1 1 9 23399 1 1 124 ILE HD11 H -23.325 -17.813 -19.975 1.00 . A A . 124 ILE HD11 1 1 9 23400 1 1 124 ILE HD12 H -22.153 -16.741 -20.782 1.00 . A A . 124 ILE HD12 1 1 9 23401 1 1 124 ILE HD13 H -23.142 -17.844 -21.748 1.00 . A A . 124 ILE HD13 1 1 9 23402 1 1 124 ILE HG12 H -21.010 -18.695 -19.732 1.00 . A A . 124 ILE HG12 1 1 9 23403 1 1 124 ILE HG13 H -20.822 -18.654 -21.485 1.00 . A A . 124 ILE HG13 1 1 9 23404 1 1 124 ILE HG21 H -21.993 -20.724 -18.716 1.00 . A A . 124 ILE HG21 1 1 9 23405 1 1 124 ILE HG22 H -23.475 -19.855 -19.151 1.00 . A A . 124 ILE HG22 1 1 9 23406 1 1 124 ILE HG23 H -23.290 -21.563 -19.591 1.00 . A A . 124 ILE HG23 1 1 9 23407 1 1 124 ILE N N -20.491 -20.838 -22.504 1.00 . A A . 124 ILE N 1 1 9 23408 1 1 124 ILE O O -21.464 -23.372 -20.290 1.00 . A A . 124 ILE O 1 1 9 23409 1 1 125 ARG C C -21.899 -25.405 -22.511 1.00 . A A . 125 ARG C 1 1 9 23410 1 1 125 ARG CA C -22.923 -24.274 -22.485 1.00 . A A . 125 ARG CA 1 1 9 23411 1 1 125 ARG CB C -23.797 -24.267 -23.740 1.00 . A A . 125 ARG CB 1 1 9 23412 1 1 125 ARG CD C -25.739 -22.899 -24.642 1.00 . A A . 125 ARG CD 1 1 9 23413 1 1 125 ARG CG C -25.074 -23.499 -23.407 1.00 . A A . 125 ARG CG 1 1 9 23414 1 1 125 ARG CZ C -27.231 -23.747 -26.412 1.00 . A A . 125 ARG CZ 1 1 9 23415 1 1 125 ARG H H -22.340 -22.327 -23.127 1.00 . A A . 125 ARG H 1 1 9 23416 1 1 125 ARG HA H -23.580 -24.434 -21.633 1.00 . A A . 125 ARG HA 1 1 9 23417 1 1 125 ARG HB2 H -23.262 -23.782 -24.556 1.00 . A A . 125 ARG HB2 1 1 9 23418 1 1 125 ARG HB3 H -24.058 -25.286 -24.029 1.00 . A A . 125 ARG HB3 1 1 9 23419 1 1 125 ARG HD2 H -26.603 -22.336 -24.302 1.00 . A A . 125 ARG HD2 1 1 9 23420 1 1 125 ARG HD3 H -25.044 -22.213 -25.122 1.00 . A A . 125 ARG HD3 1 1 9 23421 1 1 125 ARG HE H -25.610 -24.746 -25.707 1.00 . A A . 125 ARG HE 1 1 9 23422 1 1 125 ARG HG2 H -25.775 -24.169 -22.908 1.00 . A A . 125 ARG HG2 1 1 9 23423 1 1 125 ARG HG3 H -24.829 -22.679 -22.731 1.00 . A A . 125 ARG HG3 1 1 9 23424 1 1 125 ARG HH11 H -27.745 -21.932 -25.651 1.00 . A A . 125 ARG HH11 1 1 9 23425 1 1 125 ARG HH12 H -28.791 -22.527 -26.918 1.00 . A A . 125 ARG HH12 1 1 9 23426 1 1 125 ARG HH21 H -27.021 -25.526 -27.371 1.00 . A A . 125 ARG HH21 1 1 9 23427 1 1 125 ARG HH22 H -28.367 -24.535 -27.896 1.00 . A A . 125 ARG HH22 1 1 9 23428 1 1 125 ARG N N -22.275 -22.971 -22.349 1.00 . A A . 125 ARG N 1 1 9 23429 1 1 125 ARG NE N -26.160 -23.904 -25.625 1.00 . A A . 125 ARG NE 1 1 9 23430 1 1 125 ARG NH1 N -27.980 -22.647 -26.318 1.00 . A A . 125 ARG NH1 1 1 9 23431 1 1 125 ARG NH2 N -27.562 -24.683 -27.295 1.00 . A A . 125 ARG NH2 1 1 9 23432 1 1 125 ARG O O -22.115 -26.436 -21.876 1.00 . A A . 125 ARG O 1 1 9 23433 1 1 126 MET C C -19.109 -26.309 -21.832 1.00 . A A . 126 MET C 1 1 9 23434 1 1 126 MET CA C -19.755 -26.261 -23.213 1.00 . A A . 126 MET CA 1 1 9 23435 1 1 126 MET CB C -18.715 -26.020 -24.306 1.00 . A A . 126 MET CB 1 1 9 23436 1 1 126 MET CE C -17.307 -24.609 -26.767 1.00 . A A . 126 MET CE 1 1 9 23437 1 1 126 MET CG C -17.906 -24.742 -24.076 1.00 . A A . 126 MET CG 1 1 9 23438 1 1 126 MET H H -20.645 -24.401 -23.787 1.00 . A A . 126 MET H 1 1 9 23439 1 1 126 MET HA H -20.228 -27.226 -23.401 1.00 . A A . 126 MET HA 1 1 9 23440 1 1 126 MET HB2 H -18.025 -26.865 -24.317 1.00 . A A . 126 MET HB2 1 1 9 23441 1 1 126 MET HB3 H -19.217 -25.964 -25.269 1.00 . A A . 126 MET HB3 1 1 9 23442 1 1 126 MET HE1 H -17.779 -25.584 -26.897 1.00 . A A . 126 MET HE1 1 1 9 23443 1 1 126 MET HE2 H -18.063 -23.825 -26.814 1.00 . A A . 126 MET HE2 1 1 9 23444 1 1 126 MET HE3 H -16.574 -24.458 -27.559 1.00 . A A . 126 MET HE3 1 1 9 23445 1 1 126 MET HG2 H -18.572 -23.891 -24.220 1.00 . A A . 126 MET HG2 1 1 9 23446 1 1 126 MET HG3 H -17.542 -24.731 -23.050 1.00 . A A . 126 MET HG3 1 1 9 23447 1 1 126 MET N N -20.783 -25.235 -23.230 1.00 . A A . 126 MET N 1 1 9 23448 1 1 126 MET O O -18.683 -27.373 -21.394 1.00 . A A . 126 MET O 1 1 9 23449 1 1 126 MET SD S -16.471 -24.556 -25.164 1.00 . A A . 126 MET SD 1 1 9 23450 1 1 127 LEU C C -19.358 -25.964 -18.857 1.00 . A A . 127 LEU C 1 1 9 23451 1 1 127 LEU CA C -18.485 -25.129 -19.791 1.00 . A A . 127 LEU CA 1 1 9 23452 1 1 127 LEU CB C -18.413 -23.673 -19.324 1.00 . A A . 127 LEU CB 1 1 9 23453 1 1 127 LEU CD1 C -16.227 -23.291 -20.595 1.00 . A A . 127 LEU CD1 1 1 9 23454 1 1 127 LEU CD2 C -17.003 -21.676 -18.879 1.00 . A A . 127 LEU CD2 1 1 9 23455 1 1 127 LEU CG C -16.976 -23.150 -19.269 1.00 . A A . 127 LEU CG 1 1 9 23456 1 1 127 LEU H H -19.359 -24.307 -21.546 1.00 . A A . 127 LEU H 1 1 9 23457 1 1 127 LEU HA H -17.485 -25.558 -19.786 1.00 . A A . 127 LEU HA 1 1 9 23458 1 1 127 LEU HB2 H -18.994 -23.047 -20.001 1.00 . A A . 127 LEU HB2 1 1 9 23459 1 1 127 LEU HB3 H -18.840 -23.599 -18.326 1.00 . A A . 127 LEU HB3 1 1 9 23460 1 1 127 LEU HD11 H -16.204 -24.332 -20.910 1.00 . A A . 127 LEU HD11 1 1 9 23461 1 1 127 LEU HD12 H -16.716 -22.692 -21.365 1.00 . A A . 127 LEU HD12 1 1 9 23462 1 1 127 LEU HD13 H -15.205 -22.940 -20.472 1.00 . A A . 127 LEU HD13 1 1 9 23463 1 1 127 LEU HD21 H -17.529 -21.104 -19.646 1.00 . A A . 127 LEU HD21 1 1 9 23464 1 1 127 LEU HD22 H -17.511 -21.560 -17.924 1.00 . A A . 127 LEU HD22 1 1 9 23465 1 1 127 LEU HD23 H -15.979 -21.312 -18.795 1.00 . A A . 127 LEU HD23 1 1 9 23466 1 1 127 LEU HG H -16.437 -23.706 -18.505 1.00 . A A . 127 LEU HG 1 1 9 23467 1 1 127 LEU N N -19.030 -25.170 -21.138 1.00 . A A . 127 LEU N 1 1 9 23468 1 1 127 LEU O O -18.834 -26.598 -17.948 1.00 . A A . 127 LEU O 1 1 9 23469 1 1 128 LEU C C -21.306 -28.275 -18.515 1.00 . A A . 128 LEU C 1 1 9 23470 1 1 128 LEU CA C -21.555 -26.796 -18.238 1.00 . A A . 128 LEU CA 1 1 9 23471 1 1 128 LEU CB C -23.017 -26.426 -18.508 1.00 . A A . 128 LEU CB 1 1 9 23472 1 1 128 LEU CD1 C -24.750 -24.621 -18.488 1.00 . A A . 128 LEU CD1 1 1 9 23473 1 1 128 LEU CD2 C -23.276 -24.916 -16.502 1.00 . A A . 128 LEU CD2 1 1 9 23474 1 1 128 LEU CG C -23.345 -25.006 -18.028 1.00 . A A . 128 LEU CG 1 1 9 23475 1 1 128 LEU H H -21.087 -25.422 -19.801 1.00 . A A . 128 LEU H 1 1 9 23476 1 1 128 LEU HA H -21.326 -26.614 -17.190 1.00 . A A . 128 LEU HA 1 1 9 23477 1 1 128 LEU HB2 H -23.203 -26.493 -19.581 1.00 . A A . 128 LEU HB2 1 1 9 23478 1 1 128 LEU HB3 H -23.670 -27.131 -17.995 1.00 . A A . 128 LEU HB3 1 1 9 23479 1 1 128 LEU HD11 H -25.480 -25.303 -18.050 1.00 . A A . 128 LEU HD11 1 1 9 23480 1 1 128 LEU HD12 H -24.970 -23.603 -18.172 1.00 . A A . 128 LEU HD12 1 1 9 23481 1 1 128 LEU HD13 H -24.804 -24.681 -19.572 1.00 . A A . 128 LEU HD13 1 1 9 23482 1 1 128 LEU HD21 H -22.261 -25.123 -16.162 1.00 . A A . 128 LEU HD21 1 1 9 23483 1 1 128 LEU HD22 H -23.557 -23.912 -16.188 1.00 . A A . 128 LEU HD22 1 1 9 23484 1 1 128 LEU HD23 H -23.964 -25.639 -16.061 1.00 . A A . 128 LEU HD23 1 1 9 23485 1 1 128 LEU HG H -22.632 -24.304 -18.455 1.00 . A A . 128 LEU HG 1 1 9 23486 1 1 128 LEU N N -20.680 -25.980 -19.064 1.00 . A A . 128 LEU N 1 1 9 23487 1 1 128 LEU O O -21.334 -29.079 -17.586 1.00 . A A . 128 LEU O 1 1 9 23488 1 1 129 ASP C C -19.372 -30.394 -19.475 1.00 . A A . 129 ASP C 1 1 9 23489 1 1 129 ASP CA C -20.719 -30.025 -20.101 1.00 . A A . 129 ASP CA 1 1 9 23490 1 1 129 ASP CB C -20.650 -30.179 -21.621 1.00 . A A . 129 ASP CB 1 1 9 23491 1 1 129 ASP CG C -20.174 -31.574 -22.010 1.00 . A A . 129 ASP CG 1 1 9 23492 1 1 129 ASP H H -21.107 -27.964 -20.523 1.00 . A A . 129 ASP H 1 1 9 23493 1 1 129 ASP HA H -21.479 -30.703 -19.714 1.00 . A A . 129 ASP HA 1 1 9 23494 1 1 129 ASP HB2 H -21.637 -30.006 -22.046 1.00 . A A . 129 ASP HB2 1 1 9 23495 1 1 129 ASP HB3 H -19.959 -29.446 -22.030 1.00 . A A . 129 ASP HB3 1 1 9 23496 1 1 129 ASP N N -21.060 -28.646 -19.776 1.00 . A A . 129 ASP N 1 1 9 23497 1 1 129 ASP O O -19.226 -31.459 -18.880 1.00 . A A . 129 ASP O 1 1 9 23498 1 1 129 ASP OD1 O -20.661 -32.542 -21.389 1.00 . A A . 129 ASP OD1 1 1 9 23499 1 1 129 ASP OD2 O -19.328 -31.652 -22.924 1.00 . A A . 129 ASP OD2 1 1 9 23500 1 1 130 ILE C C -17.083 -29.887 -17.581 1.00 . A A . 130 ILE C 1 1 9 23501 1 1 130 ILE CA C -17.045 -29.725 -19.098 1.00 . A A . 130 ILE CA 1 1 9 23502 1 1 130 ILE CB C -16.177 -28.542 -19.535 1.00 . A A . 130 ILE CB 1 1 9 23503 1 1 130 ILE CD1 C -15.568 -27.234 -21.592 1.00 . A A . 130 ILE CD1 1 1 9 23504 1 1 130 ILE CG1 C -15.949 -28.609 -21.049 1.00 . A A . 130 ILE CG1 1 1 9 23505 1 1 130 ILE CG2 C -14.831 -28.542 -18.812 1.00 . A A . 130 ILE CG2 1 1 9 23506 1 1 130 ILE H H -18.571 -28.637 -20.097 1.00 . A A . 130 ILE H 1 1 9 23507 1 1 130 ILE HA H -16.625 -30.631 -19.526 1.00 . A A . 130 ILE HA 1 1 9 23508 1 1 130 ILE HB H -16.703 -27.615 -19.290 1.00 . A A . 130 ILE HB 1 1 9 23509 1 1 130 ILE HD11 H -16.353 -26.517 -21.363 1.00 . A A . 130 ILE HD11 1 1 9 23510 1 1 130 ILE HD12 H -14.638 -26.905 -21.132 1.00 . A A . 130 ILE HD12 1 1 9 23511 1 1 130 ILE HD13 H -15.443 -27.299 -22.671 1.00 . A A . 130 ILE HD13 1 1 9 23512 1 1 130 ILE HG12 H -15.159 -29.325 -21.270 1.00 . A A . 130 ILE HG12 1 1 9 23513 1 1 130 ILE HG13 H -16.858 -28.940 -21.548 1.00 . A A . 130 ILE HG13 1 1 9 23514 1 1 130 ILE HG21 H -14.210 -27.726 -19.180 1.00 . A A . 130 ILE HG21 1 1 9 23515 1 1 130 ILE HG22 H -14.997 -28.405 -17.747 1.00 . A A . 130 ILE HG22 1 1 9 23516 1 1 130 ILE HG23 H -14.325 -29.491 -18.986 1.00 . A A . 130 ILE HG23 1 1 9 23517 1 1 130 ILE N N -18.386 -29.506 -19.613 1.00 . A A . 130 ILE N 1 1 9 23518 1 1 130 ILE O O -16.302 -30.647 -17.005 1.00 . A A . 130 ILE O 1 1 9 23519 1 1 131 TRP C C -18.885 -30.516 -15.029 1.00 . A A . 131 TRP C 1 1 9 23520 1 1 131 TRP CA C -18.116 -29.275 -15.476 1.00 . A A . 131 TRP CA 1 1 9 23521 1 1 131 TRP CB C -18.733 -27.987 -14.925 1.00 . A A . 131 TRP CB 1 1 9 23522 1 1 131 TRP CD1 C -16.670 -26.708 -15.654 1.00 . A A . 131 TRP CD1 1 1 9 23523 1 1 131 TRP CD2 C -18.360 -25.345 -15.117 1.00 . A A . 131 TRP CD2 1 1 9 23524 1 1 131 TRP CE2 C -17.270 -24.517 -15.507 1.00 . A A . 131 TRP CE2 1 1 9 23525 1 1 131 TRP CE3 C -19.549 -24.693 -14.741 1.00 . A A . 131 TRP CE3 1 1 9 23526 1 1 131 TRP CG C -17.948 -26.744 -15.220 1.00 . A A . 131 TRP CG 1 1 9 23527 1 1 131 TRP CH2 C -18.549 -22.502 -15.133 1.00 . A A . 131 TRP CH2 1 1 9 23528 1 1 131 TRP CZ2 C -17.352 -23.119 -15.516 1.00 . A A . 131 TRP CZ2 1 1 9 23529 1 1 131 TRP CZ3 C -19.644 -23.291 -14.749 1.00 . A A . 131 TRP CZ3 1 1 9 23530 1 1 131 TRP H H -18.615 -28.549 -17.422 1.00 . A A . 131 TRP H 1 1 9 23531 1 1 131 TRP HA H -17.109 -29.369 -15.080 1.00 . A A . 131 TRP HA 1 1 9 23532 1 1 131 TRP HB2 H -19.732 -27.877 -15.346 1.00 . A A . 131 TRP HB2 1 1 9 23533 1 1 131 TRP HB3 H -18.829 -28.085 -13.843 1.00 . A A . 131 TRP HB3 1 1 9 23534 1 1 131 TRP HD1 H -16.051 -27.574 -15.835 1.00 . A A . 131 TRP HD1 1 1 9 23535 1 1 131 TRP HE1 H -15.347 -25.165 -16.184 1.00 . A A . 131 TRP HE1 1 1 9 23536 1 1 131 TRP HE3 H -20.404 -25.283 -14.443 1.00 . A A . 131 TRP HE3 1 1 9 23537 1 1 131 TRP HH2 H -18.627 -21.425 -15.136 1.00 . A A . 131 TRP HH2 1 1 9 23538 1 1 131 TRP HZ2 H -16.504 -22.521 -15.817 1.00 . A A . 131 TRP HZ2 1 1 9 23539 1 1 131 TRP HZ3 H -20.567 -22.816 -14.460 1.00 . A A . 131 TRP HZ3 1 1 9 23540 1 1 131 TRP N N -17.995 -29.174 -16.919 1.00 . A A . 131 TRP N 1 1 9 23541 1 1 131 TRP NE1 N -16.269 -25.405 -15.840 1.00 . A A . 131 TRP NE1 1 1 9 23542 1 1 131 TRP O O -18.674 -30.989 -13.915 1.00 . A A . 131 TRP O 1 1 9 23543 1 1 132 ASP C C -19.549 -33.512 -15.736 1.00 . A A . 132 ASP C 1 1 9 23544 1 1 132 ASP CA C -20.461 -32.305 -15.534 1.00 . A A . 132 ASP CA 1 1 9 23545 1 1 132 ASP CB C -21.740 -32.433 -16.363 1.00 . A A . 132 ASP CB 1 1 9 23546 1 1 132 ASP CG C -22.762 -31.359 -16.001 1.00 . A A . 132 ASP CG 1 1 9 23547 1 1 132 ASP H H -19.984 -30.612 -16.748 1.00 . A A . 132 ASP H 1 1 9 23548 1 1 132 ASP HA H -20.743 -32.283 -14.484 1.00 . A A . 132 ASP HA 1 1 9 23549 1 1 132 ASP HB2 H -21.492 -32.361 -17.423 1.00 . A A . 132 ASP HB2 1 1 9 23550 1 1 132 ASP HB3 H -22.187 -33.411 -16.176 1.00 . A A . 132 ASP HB3 1 1 9 23551 1 1 132 ASP N N -19.775 -31.060 -15.865 1.00 . A A . 132 ASP N 1 1 9 23552 1 1 132 ASP O O -19.718 -34.529 -15.067 1.00 . A A . 132 ASP O 1 1 9 23553 1 1 132 ASP OD1 O -23.788 -31.282 -16.712 1.00 . A A . 132 ASP OD1 1 1 9 23554 1 1 132 ASP OD2 O -22.513 -30.626 -15.018 1.00 . A A . 132 ASP OD2 1 1 9 23555 1 1 133 ARG C C -16.593 -34.503 -15.756 1.00 . A A . 133 ARG C 1 1 9 23556 1 1 133 ARG CA C -17.605 -34.451 -16.898 1.00 . A A . 133 ARG CA 1 1 9 23557 1 1 133 ARG CB C -16.890 -34.133 -18.209 1.00 . A A . 133 ARG CB 1 1 9 23558 1 1 133 ARG CD C -17.380 -33.339 -20.544 1.00 . A A . 133 ARG CD 1 1 9 23559 1 1 133 ARG CG C -17.853 -34.221 -19.391 1.00 . A A . 133 ARG CG 1 1 9 23560 1 1 133 ARG CZ C -16.269 -33.796 -22.714 1.00 . A A . 133 ARG CZ 1 1 9 23561 1 1 133 ARG H H -18.520 -32.556 -17.205 1.00 . A A . 133 ARG H 1 1 9 23562 1 1 133 ARG HA H -18.108 -35.414 -16.977 1.00 . A A . 133 ARG HA 1 1 9 23563 1 1 133 ARG HB2 H -16.512 -33.118 -18.143 1.00 . A A . 133 ARG HB2 1 1 9 23564 1 1 133 ARG HB3 H -16.058 -34.818 -18.364 1.00 . A A . 133 ARG HB3 1 1 9 23565 1 1 133 ARG HD2 H -18.252 -33.072 -21.141 1.00 . A A . 133 ARG HD2 1 1 9 23566 1 1 133 ARG HD3 H -16.951 -32.421 -20.131 1.00 . A A . 133 ARG HD3 1 1 9 23567 1 1 133 ARG HE H -15.790 -34.710 -20.965 1.00 . A A . 133 ARG HE 1 1 9 23568 1 1 133 ARG HG2 H -17.930 -35.253 -19.721 1.00 . A A . 133 ARG HG2 1 1 9 23569 1 1 133 ARG HG3 H -18.837 -33.878 -19.078 1.00 . A A . 133 ARG HG3 1 1 9 23570 1 1 133 ARG HH11 H -17.770 -32.406 -22.848 1.00 . A A . 133 ARG HH11 1 1 9 23571 1 1 133 ARG HH12 H -16.901 -32.725 -24.321 1.00 . A A . 133 ARG HH12 1 1 9 23572 1 1 133 ARG HH21 H -14.784 -35.174 -22.985 1.00 . A A . 133 ARG HH21 1 1 9 23573 1 1 133 ARG HH22 H -15.236 -34.260 -24.406 1.00 . A A . 133 ARG HH22 1 1 9 23574 1 1 133 ARG N N -18.582 -33.401 -16.652 1.00 . A A . 133 ARG N 1 1 9 23575 1 1 133 ARG NE N -16.400 -34.025 -21.399 1.00 . A A . 133 ARG NE 1 1 9 23576 1 1 133 ARG NH1 N -17.037 -32.908 -23.341 1.00 . A A . 133 ARG NH1 1 1 9 23577 1 1 133 ARG NH2 N -15.358 -34.460 -23.424 1.00 . A A . 133 ARG NH2 1 1 9 23578 1 1 133 ARG O O -16.231 -35.580 -15.290 1.00 . A A . 133 ARG O 1 1 9 23579 1 1 134 SER C C -15.969 -33.322 -12.852 1.00 . A A . 134 SER C 1 1 9 23580 1 1 134 SER CA C -15.222 -33.207 -14.184 1.00 . A A . 134 SER CA 1 1 9 23581 1 1 134 SER CB C -14.457 -31.888 -14.309 1.00 . A A . 134 SER CB 1 1 9 23582 1 1 134 SER H H -16.442 -32.477 -15.764 1.00 . A A . 134 SER H 1 1 9 23583 1 1 134 SER HA H -14.501 -34.024 -14.230 1.00 . A A . 134 SER HA 1 1 9 23584 1 1 134 SER HB2 H -13.863 -31.732 -13.408 1.00 . A A . 134 SER HB2 1 1 9 23585 1 1 134 SER HB3 H -13.789 -31.932 -15.171 1.00 . A A . 134 SER HB3 1 1 9 23586 1 1 134 SER HG H -15.654 -30.796 -15.392 1.00 . A A . 134 SER HG 1 1 9 23587 1 1 134 SER N N -16.137 -33.330 -15.308 1.00 . A A . 134 SER N 1 1 9 23588 1 1 134 SER O O -15.343 -33.519 -11.812 1.00 . A A . 134 SER O 1 1 9 23589 1 1 134 SER OG O -15.347 -30.807 -14.478 1.00 . A A . 134 SER OG 1 1 9 23590 1 1 135 GLY C C -18.136 -32.216 -10.753 1.00 . A A . 135 GLY C 1 1 9 23591 1 1 135 GLY CA C -18.157 -33.399 -11.717 1.00 . A A . 135 GLY CA 1 1 9 23592 1 1 135 GLY H H -17.751 -32.968 -13.749 1.00 . A A . 135 GLY H 1 1 9 23593 1 1 135 GLY HA2 H -19.180 -33.555 -12.060 1.00 . A A . 135 GLY HA2 1 1 9 23594 1 1 135 GLY HA3 H -17.829 -34.293 -11.187 1.00 . A A . 135 GLY HA3 1 1 9 23595 1 1 135 GLY N N -17.300 -33.204 -12.877 1.00 . A A . 135 GLY N 1 1 9 23596 1 1 135 GLY O O -19.136 -31.510 -10.624 1.00 . A A . 135 GLY O 1 1 9 23597 1 1 136 LEU C C -17.820 -31.119 -7.886 1.00 . A A . 136 LEU C 1 1 9 23598 1 1 136 LEU CA C -16.818 -30.986 -9.042 1.00 . A A . 136 LEU CA 1 1 9 23599 1 1 136 LEU CB C -16.802 -29.576 -9.648 1.00 . A A . 136 LEU CB 1 1 9 23600 1 1 136 LEU CD1 C -14.986 -30.161 -11.324 1.00 . A A . 136 LEU CD1 1 1 9 23601 1 1 136 LEU CD2 C -15.514 -27.792 -10.828 1.00 . A A . 136 LEU CD2 1 1 9 23602 1 1 136 LEU CG C -15.434 -29.195 -10.230 1.00 . A A . 136 LEU CG 1 1 9 23603 1 1 136 LEU H H -16.199 -32.584 -10.299 1.00 . A A . 136 LEU H 1 1 9 23604 1 1 136 LEU HA H -15.835 -31.154 -8.602 1.00 . A A . 136 LEU HA 1 1 9 23605 1 1 136 LEU HB2 H -17.566 -29.497 -10.420 1.00 . A A . 136 LEU HB2 1 1 9 23606 1 1 136 LEU HB3 H -17.036 -28.855 -8.864 1.00 . A A . 136 LEU HB3 1 1 9 23607 1 1 136 LEU HD11 H -14.797 -31.146 -10.897 1.00 . A A . 136 LEU HD11 1 1 9 23608 1 1 136 LEU HD12 H -15.762 -30.231 -12.086 1.00 . A A . 136 LEU HD12 1 1 9 23609 1 1 136 LEU HD13 H -14.064 -29.801 -11.773 1.00 . A A . 136 LEU HD13 1 1 9 23610 1 1 136 LEU HD21 H -15.805 -27.082 -10.052 1.00 . A A . 136 LEU HD21 1 1 9 23611 1 1 136 LEU HD22 H -14.542 -27.507 -11.225 1.00 . A A . 136 LEU HD22 1 1 9 23612 1 1 136 LEU HD23 H -16.251 -27.771 -11.631 1.00 . A A . 136 LEU HD23 1 1 9 23613 1 1 136 LEU HG H -14.692 -29.193 -9.434 1.00 . A A . 136 LEU HG 1 1 9 23614 1 1 136 LEU N N -16.999 -32.002 -10.081 1.00 . A A . 136 LEU N 1 1 9 23615 1 1 136 LEU O O -17.885 -30.241 -7.027 1.00 . A A . 136 LEU O 1 1 9 23616 1 1 137 PHE C C -20.540 -31.416 -6.470 1.00 . A A . 137 PHE C 1 1 9 23617 1 1 137 PHE CA C -19.535 -32.528 -6.790 1.00 . A A . 137 PHE CA 1 1 9 23618 1 1 137 PHE CB C -18.762 -32.979 -5.549 1.00 . A A . 137 PHE CB 1 1 9 23619 1 1 137 PHE CD1 C -16.435 -33.844 -6.032 1.00 . A A . 137 PHE CD1 1 1 9 23620 1 1 137 PHE CD2 C -18.267 -35.431 -5.875 1.00 . A A . 137 PHE CD2 1 1 9 23621 1 1 137 PHE CE1 C -15.548 -34.899 -6.288 1.00 . A A . 137 PHE CE1 1 1 9 23622 1 1 137 PHE CE2 C -17.380 -36.484 -6.132 1.00 . A A . 137 PHE CE2 1 1 9 23623 1 1 137 PHE CG C -17.796 -34.112 -5.825 1.00 . A A . 137 PHE CG 1 1 9 23624 1 1 137 PHE CZ C -16.020 -36.217 -6.339 1.00 . A A . 137 PHE CZ 1 1 9 23625 1 1 137 PHE H H -18.534 -32.864 -8.623 1.00 . A A . 137 PHE H 1 1 9 23626 1 1 137 PHE HA H -20.115 -33.384 -7.134 1.00 . A A . 137 PHE HA 1 1 9 23627 1 1 137 PHE HB2 H -18.209 -32.128 -5.154 1.00 . A A . 137 PHE HB2 1 1 9 23628 1 1 137 PHE HB3 H -19.474 -33.306 -4.792 1.00 . A A . 137 PHE HB3 1 1 9 23629 1 1 137 PHE HD1 H -16.070 -32.828 -5.995 1.00 . A A . 137 PHE HD1 1 1 9 23630 1 1 137 PHE HD2 H -19.317 -35.638 -5.714 1.00 . A A . 137 PHE HD2 1 1 9 23631 1 1 137 PHE HE1 H -14.503 -34.694 -6.446 1.00 . A A . 137 PHE HE1 1 1 9 23632 1 1 137 PHE HE2 H -17.745 -37.499 -6.170 1.00 . A A . 137 PHE HE2 1 1 9 23633 1 1 137 PHE HZ H -15.335 -37.030 -6.534 1.00 . A A . 137 PHE HZ 1 1 9 23634 1 1 137 PHE N N -18.598 -32.210 -7.859 1.00 . A A . 137 PHE N 1 1 9 23635 1 1 137 PHE O O -21.154 -31.440 -5.406 1.00 . A A . 137 PHE O 1 1 9 23636 1 1 138 GLN C C -22.342 -29.052 -8.536 1.00 . A A . 138 GLN C 1 1 9 23637 1 1 138 GLN CA C -21.676 -29.364 -7.201 1.00 . A A . 138 GLN CA 1 1 9 23638 1 1 138 GLN CB C -20.995 -28.108 -6.650 1.00 . A A . 138 GLN CB 1 1 9 23639 1 1 138 GLN CD C -21.583 -28.440 -4.196 1.00 . A A . 138 GLN CD 1 1 9 23640 1 1 138 GLN CG C -20.466 -28.281 -5.225 1.00 . A A . 138 GLN CG 1 1 9 23641 1 1 138 GLN H H -20.158 -30.450 -8.220 1.00 . A A . 138 GLN H 1 1 9 23642 1 1 138 GLN HA H -22.446 -29.687 -6.501 1.00 . A A . 138 GLN HA 1 1 9 23643 1 1 138 GLN HB2 H -20.164 -27.846 -7.303 1.00 . A A . 138 GLN HB2 1 1 9 23644 1 1 138 GLN HB3 H -21.710 -27.284 -6.658 1.00 . A A . 138 GLN HB3 1 1 9 23645 1 1 138 GLN HE21 H -21.918 -28.679 -2.212 1.00 . A A . 138 GLN HE21 1 1 9 23646 1 1 138 GLN HE22 H -20.233 -28.515 -2.674 1.00 . A A . 138 GLN HE22 1 1 9 23647 1 1 138 GLN HG2 H -19.803 -29.144 -5.181 1.00 . A A . 138 GLN HG2 1 1 9 23648 1 1 138 GLN HG3 H -19.887 -27.398 -4.958 1.00 . A A . 138 GLN HG3 1 1 9 23649 1 1 138 GLN N N -20.713 -30.444 -7.373 1.00 . A A . 138 GLN N 1 1 9 23650 1 1 138 GLN NE2 N -21.214 -28.555 -2.923 1.00 . A A . 138 GLN NE2 1 1 9 23651 1 1 138 GLN O O -21.700 -29.148 -9.581 1.00 . A A . 138 GLN O 1 1 9 23652 1 1 138 GLN OE1 O -22.764 -28.461 -4.534 1.00 . A A . 138 GLN OE1 1 1 9 23653 1 1 139 LYS C C -25.418 -27.271 -9.379 1.00 . A A . 139 LYS C 1 1 9 23654 1 1 139 LYS CA C -24.420 -28.383 -9.679 1.00 . A A . 139 LYS CA 1 1 9 23655 1 1 139 LYS CB C -25.143 -29.647 -10.169 1.00 . A A . 139 LYS CB 1 1 9 23656 1 1 139 LYS CD C -23.330 -30.324 -11.788 1.00 . A A . 139 LYS CD 1 1 9 23657 1 1 139 LYS CE C -22.060 -31.165 -11.873 1.00 . A A . 139 LYS CE 1 1 9 23658 1 1 139 LYS CG C -24.171 -30.758 -10.587 1.00 . A A . 139 LYS CG 1 1 9 23659 1 1 139 LYS H H -24.083 -28.589 -7.594 1.00 . A A . 139 LYS H 1 1 9 23660 1 1 139 LYS HA H -23.756 -28.013 -10.459 1.00 . A A . 139 LYS HA 1 1 9 23661 1 1 139 LYS HB2 H -25.779 -30.021 -9.368 1.00 . A A . 139 LYS HB2 1 1 9 23662 1 1 139 LYS HB3 H -25.772 -29.391 -11.024 1.00 . A A . 139 LYS HB3 1 1 9 23663 1 1 139 LYS HD2 H -23.911 -30.421 -12.707 1.00 . A A . 139 LYS HD2 1 1 9 23664 1 1 139 LYS HD3 H -23.029 -29.284 -11.672 1.00 . A A . 139 LYS HD3 1 1 9 23665 1 1 139 LYS HE2 H -21.616 -31.240 -10.878 1.00 . A A . 139 LYS HE2 1 1 9 23666 1 1 139 LYS HE3 H -22.304 -32.164 -12.236 1.00 . A A . 139 LYS HE3 1 1 9 23667 1 1 139 LYS HG2 H -23.522 -30.998 -9.749 1.00 . A A . 139 LYS HG2 1 1 9 23668 1 1 139 LYS HG3 H -24.732 -31.655 -10.853 1.00 . A A . 139 LYS HG3 1 1 9 23669 1 1 139 LYS HZ1 H -20.889 -29.587 -12.435 1.00 . A A . 139 LYS HZ1 1 1 9 23670 1 1 139 LYS HZ2 H -20.238 -31.047 -12.821 1.00 . A A . 139 LYS HZ2 1 1 9 23671 1 1 139 LYS HZ3 H -21.502 -30.448 -13.706 1.00 . A A . 139 LYS HZ3 1 1 9 23672 1 1 139 LYS N N -23.627 -28.678 -8.493 1.00 . A A . 139 LYS N 1 1 9 23673 1 1 139 LYS NZ N -21.098 -30.514 -12.776 1.00 . A A . 139 LYS NZ 1 1 9 23674 1 1 139 LYS O O -25.705 -26.984 -8.219 1.00 . A A . 139 LYS O 1 1 9 23675 1 1 140 SER C C -27.824 -25.414 -11.462 1.00 . A A . 140 SER C 1 1 9 23676 1 1 140 SER CA C -26.827 -25.500 -10.304 1.00 . A A . 140 SER CA 1 1 9 23677 1 1 140 SER CB C -25.985 -24.227 -10.194 1.00 . A A . 140 SER CB 1 1 9 23678 1 1 140 SER H H -25.727 -26.973 -11.366 1.00 . A A . 140 SER H 1 1 9 23679 1 1 140 SER HA H -27.392 -25.617 -9.381 1.00 . A A . 140 SER HA 1 1 9 23680 1 1 140 SER HB2 H -25.333 -24.297 -9.326 1.00 . A A . 140 SER HB2 1 1 9 23681 1 1 140 SER HB3 H -25.377 -24.115 -11.092 1.00 . A A . 140 SER HB3 1 1 9 23682 1 1 140 SER HG H -27.420 -23.095 -10.824 1.00 . A A . 140 SER HG 1 1 9 23683 1 1 140 SER N N -25.946 -26.647 -10.435 1.00 . A A . 140 SER N 1 1 9 23684 1 1 140 SER O O -28.184 -24.319 -11.890 1.00 . A A . 140 SER O 1 1 9 23685 1 1 140 SER OG O -26.831 -23.108 -10.061 1.00 . A A . 140 SER OG 1 1 9 23686 1 1 141 TYR C C -30.665 -26.230 -12.548 1.00 . A A . 141 TYR C 1 1 9 23687 1 1 141 TYR CA C -29.269 -26.636 -13.038 1.00 . A A . 141 TYR CA 1 1 9 23688 1 1 141 TYR CB C -29.280 -28.035 -13.665 1.00 . A A . 141 TYR CB 1 1 9 23689 1 1 141 TYR CD1 C -27.196 -29.367 -14.232 1.00 . A A . 141 TYR CD1 1 1 9 23690 1 1 141 TYR CD2 C -27.870 -27.540 -15.688 1.00 . A A . 141 TYR CD2 1 1 9 23691 1 1 141 TYR CE1 C -26.107 -29.639 -15.074 1.00 . A A . 141 TYR CE1 1 1 9 23692 1 1 141 TYR CE2 C -26.783 -27.804 -16.533 1.00 . A A . 141 TYR CE2 1 1 9 23693 1 1 141 TYR CG C -28.084 -28.324 -14.545 1.00 . A A . 141 TYR CG 1 1 9 23694 1 1 141 TYR CZ C -25.903 -28.862 -16.234 1.00 . A A . 141 TYR CZ 1 1 9 23695 1 1 141 TYR H H -27.926 -27.439 -11.605 1.00 . A A . 141 TYR H 1 1 9 23696 1 1 141 TYR HA H -28.976 -25.922 -13.809 1.00 . A A . 141 TYR HA 1 1 9 23697 1 1 141 TYR HB2 H -29.335 -28.779 -12.871 1.00 . A A . 141 TYR HB2 1 1 9 23698 1 1 141 TYR HB3 H -30.167 -28.132 -14.290 1.00 . A A . 141 TYR HB3 1 1 9 23699 1 1 141 TYR HD1 H -27.356 -29.961 -13.346 1.00 . A A . 141 TYR HD1 1 1 9 23700 1 1 141 TYR HD2 H -28.544 -26.731 -15.921 1.00 . A A . 141 TYR HD2 1 1 9 23701 1 1 141 TYR HE1 H -25.426 -30.444 -14.840 1.00 . A A . 141 TYR HE1 1 1 9 23702 1 1 141 TYR HE2 H -26.618 -27.203 -17.412 1.00 . A A . 141 TYR HE2 1 1 9 23703 1 1 141 TYR HH H -24.429 -29.980 -16.891 1.00 . A A . 141 TYR HH 1 1 9 23704 1 1 141 TYR N N -28.278 -26.566 -11.970 1.00 . A A . 141 TYR N 1 1 9 23705 1 1 141 TYR O O -31.653 -26.892 -12.860 1.00 . A A . 141 TYR O 1 1 9 23706 1 1 141 TYR OH O -24.859 -29.124 -17.070 1.00 . A A . 141 TYR OH 1 1 9 23707 1 1 142 LEU C C -32.783 -23.978 -12.460 1.00 . A A . 142 LEU C 1 1 9 23708 1 1 142 LEU CA C -32.009 -24.595 -11.298 1.00 . A A . 142 LEU CA 1 1 9 23709 1 1 142 LEU CB C -31.736 -23.543 -10.219 1.00 . A A . 142 LEU CB 1 1 9 23710 1 1 142 LEU CD1 C -30.595 -22.972 -8.080 1.00 . A A . 142 LEU CD1 1 1 9 23711 1 1 142 LEU CD2 C -31.678 -25.200 -8.320 1.00 . A A . 142 LEU CD2 1 1 9 23712 1 1 142 LEU CG C -30.911 -24.101 -9.057 1.00 . A A . 142 LEU CG 1 1 9 23713 1 1 142 LEU H H -29.898 -24.656 -11.523 1.00 . A A . 142 LEU H 1 1 9 23714 1 1 142 LEU HA H -32.603 -25.402 -10.869 1.00 . A A . 142 LEU HA 1 1 9 23715 1 1 142 LEU HB2 H -31.188 -22.716 -10.671 1.00 . A A . 142 LEU HB2 1 1 9 23716 1 1 142 LEU HB3 H -32.687 -23.171 -9.836 1.00 . A A . 142 LEU HB3 1 1 9 23717 1 1 142 LEU HD11 H -31.521 -22.553 -7.687 1.00 . A A . 142 LEU HD11 1 1 9 23718 1 1 142 LEU HD12 H -29.993 -23.358 -7.259 1.00 . A A . 142 LEU HD12 1 1 9 23719 1 1 142 LEU HD13 H -30.035 -22.192 -8.595 1.00 . A A . 142 LEU HD13 1 1 9 23720 1 1 142 LEU HD21 H -32.626 -24.805 -7.954 1.00 . A A . 142 LEU HD21 1 1 9 23721 1 1 142 LEU HD22 H -31.868 -26.038 -8.989 1.00 . A A . 142 LEU HD22 1 1 9 23722 1 1 142 LEU HD23 H -31.089 -25.547 -7.472 1.00 . A A . 142 LEU HD23 1 1 9 23723 1 1 142 LEU HG H -29.975 -24.510 -9.440 1.00 . A A . 142 LEU HG 1 1 9 23724 1 1 142 LEU N N -30.749 -25.139 -11.780 1.00 . A A . 142 LEU N 1 1 9 23725 1 1 142 LEU O O -32.209 -23.689 -13.509 1.00 . A A . 142 LEU O 1 1 9 23726 1 1 143 ASN C C -34.480 -21.867 -13.820 1.00 . A A . 143 ASN C 1 1 9 23727 1 1 143 ASN CA C -34.936 -23.249 -13.347 1.00 . A A . 143 ASN CA 1 1 9 23728 1 1 143 ASN CB C -36.393 -23.208 -12.874 1.00 . A A . 143 ASN CB 1 1 9 23729 1 1 143 ASN CG C -36.908 -24.588 -12.477 1.00 . A A . 143 ASN CG 1 1 9 23730 1 1 143 ASN H H -34.518 -23.984 -11.393 1.00 . A A . 143 ASN H 1 1 9 23731 1 1 143 ASN HA H -34.872 -23.926 -14.197 1.00 . A A . 143 ASN HA 1 1 9 23732 1 1 143 ASN HB2 H -36.469 -22.538 -12.018 1.00 . A A . 143 ASN HB2 1 1 9 23733 1 1 143 ASN HB3 H -37.024 -22.817 -13.671 1.00 . A A . 143 ASN HB3 1 1 9 23734 1 1 143 ASN HD21 H -38.288 -25.522 -11.323 1.00 . A A . 143 ASN HD21 1 1 9 23735 1 1 143 ASN HD22 H -38.316 -23.772 -11.256 1.00 . A A . 143 ASN HD22 1 1 9 23736 1 1 143 ASN N N -34.091 -23.771 -12.284 1.00 . A A . 143 ASN N 1 1 9 23737 1 1 143 ASN ND2 N -37.921 -24.629 -11.615 1.00 . A A . 143 ASN ND2 1 1 9 23738 1 1 143 ASN O O -34.818 -21.462 -14.930 1.00 . A A . 143 ASN O 1 1 9 23739 1 1 143 ASN OD1 O -36.402 -25.605 -12.940 1.00 . A A . 143 ASN OD1 1 1 9 23740 1 1 144 ALA C C -32.244 -19.960 -14.538 1.00 . A A . 144 ALA C 1 1 9 23741 1 1 144 ALA CA C -33.210 -19.839 -13.366 1.00 . A A . 144 ALA CA 1 1 9 23742 1 1 144 ALA CB C -32.505 -19.222 -12.158 1.00 . A A . 144 ALA CB 1 1 9 23743 1 1 144 ALA H H -33.479 -21.508 -12.078 1.00 . A A . 144 ALA H 1 1 9 23744 1 1 144 ALA HA H -34.046 -19.201 -13.658 1.00 . A A . 144 ALA HA 1 1 9 23745 1 1 144 ALA HB1 H -31.664 -19.851 -11.869 1.00 . A A . 144 ALA HB1 1 1 9 23746 1 1 144 ALA HB2 H -32.135 -18.229 -12.420 1.00 . A A . 144 ALA HB2 1 1 9 23747 1 1 144 ALA HB3 H -33.206 -19.139 -11.328 1.00 . A A . 144 ALA HB3 1 1 9 23748 1 1 144 ALA N N -33.717 -21.146 -12.991 1.00 . A A . 144 ALA N 1 1 9 23749 1 1 144 ALA O O -32.194 -19.074 -15.387 1.00 . A A . 144 ALA O 1 1 9 23750 1 1 145 ILE C C -31.324 -21.823 -16.914 1.00 . A A . 145 ILE C 1 1 9 23751 1 1 145 ILE CA C -30.563 -21.299 -15.696 1.00 . A A . 145 ILE CA 1 1 9 23752 1 1 145 ILE CB C -29.485 -22.304 -15.272 1.00 . A A . 145 ILE CB 1 1 9 23753 1 1 145 ILE CD1 C -28.336 -20.488 -13.891 1.00 . A A . 145 ILE CD1 1 1 9 23754 1 1 145 ILE CG1 C -28.840 -21.931 -13.929 1.00 . A A . 145 ILE CG1 1 1 9 23755 1 1 145 ILE CG2 C -28.414 -22.415 -16.364 1.00 . A A . 145 ILE CG2 1 1 9 23756 1 1 145 ILE H H -31.519 -21.737 -13.843 1.00 . A A . 145 ILE H 1 1 9 23757 1 1 145 ILE HA H -30.081 -20.359 -15.962 1.00 . A A . 145 ILE HA 1 1 9 23758 1 1 145 ILE HB H -29.947 -23.285 -15.153 1.00 . A A . 145 ILE HB 1 1 9 23759 1 1 145 ILE HD11 H -27.681 -20.299 -14.738 1.00 . A A . 145 ILE HD11 1 1 9 23760 1 1 145 ILE HD12 H -29.180 -19.798 -13.921 1.00 . A A . 145 ILE HD12 1 1 9 23761 1 1 145 ILE HD13 H -27.783 -20.328 -12.965 1.00 . A A . 145 ILE HD13 1 1 9 23762 1 1 145 ILE HG12 H -29.572 -22.059 -13.134 1.00 . A A . 145 ILE HG12 1 1 9 23763 1 1 145 ILE HG13 H -28.005 -22.604 -13.743 1.00 . A A . 145 ILE HG13 1 1 9 23764 1 1 145 ILE HG21 H -27.983 -21.435 -16.570 1.00 . A A . 145 ILE HG21 1 1 9 23765 1 1 145 ILE HG22 H -27.628 -23.093 -16.035 1.00 . A A . 145 ILE HG22 1 1 9 23766 1 1 145 ILE HG23 H -28.861 -22.807 -17.276 1.00 . A A . 145 ILE HG23 1 1 9 23767 1 1 145 ILE N N -31.475 -21.054 -14.588 1.00 . A A . 145 ILE N 1 1 9 23768 1 1 145 ILE O O -30.950 -21.545 -18.052 1.00 . A A . 145 ILE O 1 1 9 23769 1 1 146 ARG C C -34.058 -22.211 -18.464 1.00 . A A . 146 ARG C 1 1 9 23770 1 1 146 ARG CA C -33.170 -23.207 -17.741 1.00 . A A . 146 ARG CA 1 1 9 23771 1 1 146 ARG CB C -34.108 -24.264 -17.175 1.00 . A A . 146 ARG CB 1 1 9 23772 1 1 146 ARG CD C -34.418 -26.227 -15.708 1.00 . A A . 146 ARG CD 1 1 9 23773 1 1 146 ARG CG C -33.374 -25.317 -16.347 1.00 . A A . 146 ARG CG 1 1 9 23774 1 1 146 ARG CZ C -34.457 -28.007 -13.984 1.00 . A A . 146 ARG CZ 1 1 9 23775 1 1 146 ARG H H -32.685 -22.746 -15.720 1.00 . A A . 146 ARG H 1 1 9 23776 1 1 146 ARG HA H -32.492 -23.664 -18.462 1.00 . A A . 146 ARG HA 1 1 9 23777 1 1 146 ARG HB2 H -34.848 -23.761 -16.556 1.00 . A A . 146 ARG HB2 1 1 9 23778 1 1 146 ARG HB3 H -34.620 -24.736 -18.013 1.00 . A A . 146 ARG HB3 1 1 9 23779 1 1 146 ARG HD2 H -35.220 -25.603 -15.310 1.00 . A A . 146 ARG HD2 1 1 9 23780 1 1 146 ARG HD3 H -34.831 -26.893 -16.464 1.00 . A A . 146 ARG HD3 1 1 9 23781 1 1 146 ARG HE H -32.901 -26.765 -14.315 1.00 . A A . 146 ARG HE 1 1 9 23782 1 1 146 ARG HG2 H -32.701 -25.896 -16.977 1.00 . A A . 146 ARG HG2 1 1 9 23783 1 1 146 ARG HG3 H -32.802 -24.830 -15.561 1.00 . A A . 146 ARG HG3 1 1 9 23784 1 1 146 ARG HH11 H -36.148 -27.919 -15.103 1.00 . A A . 146 ARG HH11 1 1 9 23785 1 1 146 ARG HH12 H -36.138 -29.149 -13.860 1.00 . A A . 146 ARG HH12 1 1 9 23786 1 1 146 ARG HH21 H -32.913 -28.315 -12.710 1.00 . A A . 146 ARG HH21 1 1 9 23787 1 1 146 ARG HH22 H -34.284 -29.390 -12.492 1.00 . A A . 146 ARG HH22 1 1 9 23788 1 1 146 ARG N N -32.398 -22.586 -16.674 1.00 . A A . 146 ARG N 1 1 9 23789 1 1 146 ARG NE N -33.837 -27.006 -14.616 1.00 . A A . 146 ARG NE 1 1 9 23790 1 1 146 ARG NH1 N -35.683 -28.392 -14.345 1.00 . A A . 146 ARG NH1 1 1 9 23791 1 1 146 ARG NH2 N -33.839 -28.627 -12.979 1.00 . A A . 146 ARG NH2 1 1 9 23792 1 1 146 ARG O O -34.501 -22.508 -19.566 1.00 . A A . 146 ARG O 1 1 9 23793 1 1 147 SER C C -34.344 -19.317 -19.598 1.00 . A A . 147 SER C 1 1 9 23794 1 1 147 SER CA C -35.097 -19.982 -18.455 1.00 . A A . 147 SER CA 1 1 9 23795 1 1 147 SER CB C -35.520 -18.996 -17.372 1.00 . A A . 147 SER CB 1 1 9 23796 1 1 147 SER H H -33.944 -20.912 -16.931 1.00 . A A . 147 SER H 1 1 9 23797 1 1 147 SER HA H -35.991 -20.423 -18.902 1.00 . A A . 147 SER HA 1 1 9 23798 1 1 147 SER HB2 H -36.171 -19.516 -16.672 1.00 . A A . 147 SER HB2 1 1 9 23799 1 1 147 SER HB3 H -34.636 -18.634 -16.846 1.00 . A A . 147 SER HB3 1 1 9 23800 1 1 147 SER HG H -35.570 -17.365 -18.413 1.00 . A A . 147 SER HG 1 1 9 23801 1 1 147 SER N N -34.312 -21.051 -17.858 1.00 . A A . 147 SER N 1 1 9 23802 1 1 147 SER O O -34.034 -18.125 -19.573 1.00 . A A . 147 SER O 1 1 9 23803 1 1 147 SER OG O -36.211 -17.908 -17.942 1.00 . A A . 147 SER OG 1 1 9 23804 1 1 148 LYS C C -34.150 -18.546 -22.525 1.00 . A A . 148 LYS C 1 1 9 23805 1 1 148 LYS CA C -33.488 -19.769 -21.887 1.00 . A A . 148 LYS CA 1 1 9 23806 1 1 148 LYS CB C -33.626 -20.961 -22.846 1.00 . A A . 148 LYS CB 1 1 9 23807 1 1 148 LYS CD C -36.041 -21.780 -22.304 1.00 . A A . 148 LYS CD 1 1 9 23808 1 1 148 LYS CE C -35.622 -23.190 -21.896 1.00 . A A . 148 LYS CE 1 1 9 23809 1 1 148 LYS CG C -35.073 -21.182 -23.327 1.00 . A A . 148 LYS CG 1 1 9 23810 1 1 148 LYS H H -34.278 -21.126 -20.447 1.00 . A A . 148 LYS H 1 1 9 23811 1 1 148 LYS HA H -32.429 -19.554 -21.739 1.00 . A A . 148 LYS HA 1 1 9 23812 1 1 148 LYS HB2 H -33.013 -20.755 -23.724 1.00 . A A . 148 LYS HB2 1 1 9 23813 1 1 148 LYS HB3 H -33.248 -21.868 -22.372 1.00 . A A . 148 LYS HB3 1 1 9 23814 1 1 148 LYS HD2 H -36.087 -21.140 -21.426 1.00 . A A . 148 LYS HD2 1 1 9 23815 1 1 148 LYS HD3 H -37.039 -21.821 -22.743 1.00 . A A . 148 LYS HD3 1 1 9 23816 1 1 148 LYS HE2 H -34.579 -23.170 -21.572 1.00 . A A . 148 LYS HE2 1 1 9 23817 1 1 148 LYS HE3 H -36.235 -23.501 -21.046 1.00 . A A . 148 LYS HE3 1 1 9 23818 1 1 148 LYS HG2 H -35.486 -20.229 -23.645 1.00 . A A . 148 LYS HG2 1 1 9 23819 1 1 148 LYS HG3 H -35.040 -21.843 -24.194 1.00 . A A . 148 LYS HG3 1 1 9 23820 1 1 148 LYS HZ1 H -35.209 -23.855 -23.783 1.00 . A A . 148 LYS HZ1 1 1 9 23821 1 1 148 LYS HZ2 H -35.495 -25.066 -22.703 1.00 . A A . 148 LYS HZ2 1 1 9 23822 1 1 148 LYS HZ3 H -36.749 -24.172 -23.292 1.00 . A A . 148 LYS HZ3 1 1 9 23823 1 1 148 LYS N N -34.065 -20.144 -20.604 1.00 . A A . 148 LYS N 1 1 9 23824 1 1 148 LYS NZ N -35.781 -24.146 -23.004 1.00 . A A . 148 LYS NZ 1 1 9 23825 1 1 148 LYS O O -33.585 -17.956 -23.444 1.00 . A A . 148 LYS O 1 1 9 23826 1 1 149 CYS C C -35.291 -15.767 -22.634 1.00 . A A . 149 CYS C 1 1 9 23827 1 1 149 CYS CA C -36.088 -17.067 -22.651 1.00 . A A . 149 CYS CA 1 1 9 23828 1 1 149 CYS CB C -37.403 -16.901 -21.891 1.00 . A A . 149 CYS CB 1 1 9 23829 1 1 149 CYS H H -35.742 -18.627 -21.257 1.00 . A A . 149 CYS H 1 1 9 23830 1 1 149 CYS HA H -36.316 -17.329 -23.686 1.00 . A A . 149 CYS HA 1 1 9 23831 1 1 149 CYS HB2 H -37.192 -16.608 -20.863 1.00 . A A . 149 CYS HB2 1 1 9 23832 1 1 149 CYS HB3 H -38.010 -16.134 -22.368 1.00 . A A . 149 CYS HB3 1 1 9 23833 1 1 149 CYS HG H -38.592 -18.465 -23.205 1.00 . A A . 149 CYS HG 1 1 9 23834 1 1 149 CYS N N -35.337 -18.157 -22.053 1.00 . A A . 149 CYS N 1 1 9 23835 1 1 149 CYS O O -35.478 -14.932 -23.514 1.00 . A A . 149 CYS O 1 1 9 23836 1 1 149 CYS SG S -38.304 -18.474 -21.899 1.00 . A A . 149 CYS SG 1 1 9 23837 1 1 150 PHE C C -32.719 -14.229 -22.794 1.00 . A A . 150 PHE C 1 1 9 23838 1 1 150 PHE CA C -33.624 -14.355 -21.572 1.00 . A A . 150 PHE CA 1 1 9 23839 1 1 150 PHE CB C -32.763 -14.371 -20.307 1.00 . A A . 150 PHE CB 1 1 9 23840 1 1 150 PHE CD1 C -34.818 -14.297 -18.822 1.00 . A A . 150 PHE CD1 1 1 9 23841 1 1 150 PHE CD2 C -32.816 -15.413 -18.022 1.00 . A A . 150 PHE CD2 1 1 9 23842 1 1 150 PHE CE1 C -35.472 -14.618 -17.624 1.00 . A A . 150 PHE CE1 1 1 9 23843 1 1 150 PHE CE2 C -33.467 -15.732 -16.824 1.00 . A A . 150 PHE CE2 1 1 9 23844 1 1 150 PHE CG C -33.490 -14.700 -19.023 1.00 . A A . 150 PHE CG 1 1 9 23845 1 1 150 PHE CZ C -34.797 -15.334 -16.624 1.00 . A A . 150 PHE CZ 1 1 9 23846 1 1 150 PHE H H -34.270 -16.290 -20.939 1.00 . A A . 150 PHE H 1 1 9 23847 1 1 150 PHE HA H -34.299 -13.499 -21.542 1.00 . A A . 150 PHE HA 1 1 9 23848 1 1 150 PHE HB2 H -31.970 -15.113 -20.443 1.00 . A A . 150 PHE HB2 1 1 9 23849 1 1 150 PHE HB3 H -32.303 -13.390 -20.197 1.00 . A A . 150 PHE HB3 1 1 9 23850 1 1 150 PHE HD1 H -35.340 -13.743 -19.587 1.00 . A A . 150 PHE HD1 1 1 9 23851 1 1 150 PHE HD2 H -31.789 -15.716 -18.184 1.00 . A A . 150 PHE HD2 1 1 9 23852 1 1 150 PHE HE1 H -36.495 -14.315 -17.466 1.00 . A A . 150 PHE HE1 1 1 9 23853 1 1 150 PHE HE2 H -32.943 -16.286 -16.055 1.00 . A A . 150 PHE HE2 1 1 9 23854 1 1 150 PHE HZ H -35.298 -15.585 -15.701 1.00 . A A . 150 PHE HZ 1 1 9 23855 1 1 150 PHE N N -34.406 -15.580 -21.647 1.00 . A A . 150 PHE N 1 1 9 23856 1 1 150 PHE O O -32.423 -13.121 -23.235 1.00 . A A . 150 PHE O 1 1 9 23857 1 1 151 ALA C C -32.296 -15.199 -25.770 1.00 . A A . 151 ALA C 1 1 9 23858 1 1 151 ALA CA C -31.447 -15.396 -24.519 1.00 . A A . 151 ALA CA 1 1 9 23859 1 1 151 ALA CB C -30.722 -16.737 -24.578 1.00 . A A . 151 ALA CB 1 1 9 23860 1 1 151 ALA H H -32.537 -16.254 -22.921 1.00 . A A . 151 ALA H 1 1 9 23861 1 1 151 ALA HA H -30.713 -14.594 -24.457 1.00 . A A . 151 ALA HA 1 1 9 23862 1 1 151 ALA HB1 H -30.102 -16.860 -23.689 1.00 . A A . 151 ALA HB1 1 1 9 23863 1 1 151 ALA HB2 H -31.450 -17.547 -24.627 1.00 . A A . 151 ALA HB2 1 1 9 23864 1 1 151 ALA HB3 H -30.091 -16.772 -25.466 1.00 . A A . 151 ALA HB3 1 1 9 23865 1 1 151 ALA N N -32.281 -15.369 -23.336 1.00 . A A . 151 ALA N 1 1 9 23866 1 1 151 ALA O O -31.899 -14.462 -26.670 1.00 . A A . 151 ALA O 1 1 9 23867 1 1 152 MET C C -34.875 -14.409 -27.227 1.00 . A A . 152 MET C 1 1 9 23868 1 1 152 MET CA C -34.337 -15.818 -26.987 1.00 . A A . 152 MET CA 1 1 9 23869 1 1 152 MET CB C -35.500 -16.785 -26.767 1.00 . A A . 152 MET CB 1 1 9 23870 1 1 152 MET CE C -37.277 -19.400 -27.655 1.00 . A A . 152 MET CE 1 1 9 23871 1 1 152 MET CG C -34.993 -18.221 -26.619 1.00 . A A . 152 MET CG 1 1 9 23872 1 1 152 MET H H -33.746 -16.413 -25.031 1.00 . A A . 152 MET H 1 1 9 23873 1 1 152 MET HA H -33.779 -16.133 -27.868 1.00 . A A . 152 MET HA 1 1 9 23874 1 1 152 MET HB2 H -36.039 -16.496 -25.864 1.00 . A A . 152 MET HB2 1 1 9 23875 1 1 152 MET HB3 H -36.180 -16.732 -27.618 1.00 . A A . 152 MET HB3 1 1 9 23876 1 1 152 MET HE1 H -38.113 -20.091 -27.543 1.00 . A A . 152 MET HE1 1 1 9 23877 1 1 152 MET HE2 H -37.659 -18.392 -27.823 1.00 . A A . 152 MET HE2 1 1 9 23878 1 1 152 MET HE3 H -36.663 -19.708 -28.501 1.00 . A A . 152 MET HE3 1 1 9 23879 1 1 152 MET HG2 H -34.542 -18.530 -27.560 1.00 . A A . 152 MET HG2 1 1 9 23880 1 1 152 MET HG3 H -34.219 -18.240 -25.853 1.00 . A A . 152 MET HG3 1 1 9 23881 1 1 152 MET N N -33.459 -15.857 -25.826 1.00 . A A . 152 MET N 1 1 9 23882 1 1 152 MET O O -35.146 -14.036 -28.367 1.00 . A A . 152 MET O 1 1 9 23883 1 1 152 MET SD S -36.265 -19.422 -26.154 1.00 . A A . 152 MET SD 1 1 9 23884 1 1 153 ASP C C -34.337 -11.326 -26.709 1.00 . A A . 153 ASP C 1 1 9 23885 1 1 153 ASP CA C -35.460 -12.248 -26.224 1.00 . A A . 153 ASP CA 1 1 9 23886 1 1 153 ASP CB C -35.939 -11.811 -24.836 1.00 . A A . 153 ASP CB 1 1 9 23887 1 1 153 ASP CG C -37.141 -12.614 -24.336 1.00 . A A . 153 ASP CG 1 1 9 23888 1 1 153 ASP H H -34.833 -14.011 -25.235 1.00 . A A . 153 ASP H 1 1 9 23889 1 1 153 ASP HA H -36.290 -12.175 -26.925 1.00 . A A . 153 ASP HA 1 1 9 23890 1 1 153 ASP HB2 H -35.115 -11.938 -24.131 1.00 . A A . 153 ASP HB2 1 1 9 23891 1 1 153 ASP HB3 H -36.209 -10.756 -24.870 1.00 . A A . 153 ASP HB3 1 1 9 23892 1 1 153 ASP N N -35.027 -13.632 -26.152 1.00 . A A . 153 ASP N 1 1 9 23893 1 1 153 ASP O O -34.609 -10.184 -27.072 1.00 . A A . 153 ASP O 1 1 9 23894 1 1 153 ASP OD1 O -37.722 -13.366 -25.150 1.00 . A A . 153 ASP OD1 1 1 9 23895 1 1 153 ASP OD2 O -37.461 -12.459 -23.137 1.00 . A A . 153 ASP OD2 1 1 9 23896 1 1 154 LEU C C -30.999 -11.664 -28.032 1.00 . A A . 154 LEU C 1 1 9 23897 1 1 154 LEU CA C -31.910 -11.006 -26.997 1.00 . A A . 154 LEU CA 1 1 9 23898 1 1 154 LEU CB C -31.163 -10.716 -25.692 1.00 . A A . 154 LEU CB 1 1 9 23899 1 1 154 LEU CD1 C -31.287 -9.775 -23.385 1.00 . A A . 154 LEU CD1 1 1 9 23900 1 1 154 LEU CD2 C -32.413 -8.583 -25.248 1.00 . A A . 154 LEU CD2 1 1 9 23901 1 1 154 LEU CG C -32.044 -9.959 -24.696 1.00 . A A . 154 LEU CG 1 1 9 23902 1 1 154 LEU H H -32.939 -12.789 -26.500 1.00 . A A . 154 LEU H 1 1 9 23903 1 1 154 LEU HA H -32.243 -10.062 -27.426 1.00 . A A . 154 LEU HA 1 1 9 23904 1 1 154 LEU HB2 H -30.853 -11.663 -25.248 1.00 . A A . 154 LEU HB2 1 1 9 23905 1 1 154 LEU HB3 H -30.275 -10.122 -25.909 1.00 . A A . 154 LEU HB3 1 1 9 23906 1 1 154 LEU HD11 H -31.042 -10.753 -22.968 1.00 . A A . 154 LEU HD11 1 1 9 23907 1 1 154 LEU HD12 H -30.365 -9.221 -23.565 1.00 . A A . 154 LEU HD12 1 1 9 23908 1 1 154 LEU HD13 H -31.908 -9.220 -22.684 1.00 . A A . 154 LEU HD13 1 1 9 23909 1 1 154 LEU HD21 H -33.029 -8.054 -24.524 1.00 . A A . 154 LEU HD21 1 1 9 23910 1 1 154 LEU HD22 H -31.504 -8.013 -25.444 1.00 . A A . 154 LEU HD22 1 1 9 23911 1 1 154 LEU HD23 H -32.970 -8.692 -26.177 1.00 . A A . 154 LEU HD23 1 1 9 23912 1 1 154 LEU HG H -32.954 -10.529 -24.504 1.00 . A A . 154 LEU HG 1 1 9 23913 1 1 154 LEU N N -33.088 -11.812 -26.713 1.00 . A A . 154 LEU N 1 1 9 23914 1 1 154 LEU O O -29.777 -11.631 -27.904 1.00 . A A . 154 LEU O 1 1 9 23915 1 1 155 GLU C C -31.641 -12.921 -31.432 1.00 . A A . 155 GLU C 1 1 9 23916 1 1 155 GLU CA C -30.840 -12.875 -30.136 1.00 . A A . 155 GLU CA 1 1 9 23917 1 1 155 GLU CB C -30.375 -14.268 -29.713 1.00 . A A . 155 GLU CB 1 1 9 23918 1 1 155 GLU CD C -31.109 -16.489 -28.727 1.00 . A A . 155 GLU CD 1 1 9 23919 1 1 155 GLU CG C -31.526 -15.267 -29.553 1.00 . A A . 155 GLU CG 1 1 9 23920 1 1 155 GLU H H -32.611 -12.290 -29.095 1.00 . A A . 155 GLU H 1 1 9 23921 1 1 155 GLU HA H -29.953 -12.264 -30.310 1.00 . A A . 155 GLU HA 1 1 9 23922 1 1 155 GLU HB2 H -29.677 -14.654 -30.452 1.00 . A A . 155 GLU HB2 1 1 9 23923 1 1 155 GLU HB3 H -29.857 -14.164 -28.764 1.00 . A A . 155 GLU HB3 1 1 9 23924 1 1 155 GLU HG2 H -32.358 -14.774 -29.051 1.00 . A A . 155 GLU HG2 1 1 9 23925 1 1 155 GLU HG3 H -31.860 -15.583 -30.542 1.00 . A A . 155 GLU HG3 1 1 9 23926 1 1 155 GLU N N -31.600 -12.262 -29.058 1.00 . A A . 155 GLU N 1 1 9 23927 1 1 155 GLU O O -32.867 -13.008 -31.418 1.00 . A A . 155 GLU O 1 1 9 23928 1 1 155 GLU OE1 O -29.967 -16.493 -28.215 1.00 . A A . 155 GLU OE1 1 1 9 23929 1 1 155 GLU OE2 O -31.948 -17.409 -28.620 1.00 . A A . 155 GLU OE2 1 1 9 23930 1 1 156 HIS C C -31.928 -14.290 -34.314 1.00 . A A . 156 HIS C 1 1 9 23931 1 1 156 HIS CA C -31.532 -12.879 -33.888 1.00 . A A . 156 HIS CA 1 1 9 23932 1 1 156 HIS CB C -30.544 -12.287 -34.895 1.00 . A A . 156 HIS CB 1 1 9 23933 1 1 156 HIS CD2 C -30.392 -9.744 -35.020 1.00 . A A . 156 HIS CD2 1 1 9 23934 1 1 156 HIS CE1 C -28.890 -9.382 -33.454 1.00 . A A . 156 HIS CE1 1 1 9 23935 1 1 156 HIS CG C -30.015 -10.937 -34.484 1.00 . A A . 156 HIS CG 1 1 9 23936 1 1 156 HIS H H -29.920 -12.798 -32.511 1.00 . A A . 156 HIS H 1 1 9 23937 1 1 156 HIS HA H -32.431 -12.257 -33.868 1.00 . A A . 156 HIS HA 1 1 9 23938 1 1 156 HIS HB2 H -29.696 -12.967 -34.996 1.00 . A A . 156 HIS HB2 1 1 9 23939 1 1 156 HIS HB3 H -31.038 -12.193 -35.862 1.00 . A A . 156 HIS HB3 1 1 9 23940 1 1 156 HIS HD2 H -31.112 -9.594 -35.811 1.00 . A A . 156 HIS HD2 1 1 9 23941 1 1 156 HIS HE1 H -28.210 -8.873 -32.786 1.00 . A A . 156 HIS HE1 1 1 9 23942 1 1 156 HIS HE2 H -29.730 -7.778 -34.522 1.00 . A A . 156 HIS HE2 1 1 9 23943 1 1 156 HIS N N -30.926 -12.863 -32.564 1.00 . A A . 156 HIS N 1 1 9 23944 1 1 156 HIS ND1 N -29.062 -10.715 -33.488 1.00 . A A . 156 HIS ND1 1 1 9 23945 1 1 156 HIS NE2 N -29.676 -8.774 -34.359 1.00 . A A . 156 HIS NE2 1 1 9 23946 1 1 156 HIS O O -32.679 -14.449 -35.275 1.00 . A A . 156 HIS O 1 1 9 23947 1 1 157 HIS C C -31.529 -17.558 -32.674 1.00 . A A . 157 HIS C 1 1 9 23948 1 1 157 HIS CA C -31.738 -16.702 -33.917 1.00 . A A . 157 HIS CA 1 1 9 23949 1 1 157 HIS CB C -30.857 -17.188 -35.067 1.00 . A A . 157 HIS CB 1 1 9 23950 1 1 157 HIS CD2 C -30.255 -19.662 -35.228 1.00 . A A . 157 HIS CD2 1 1 9 23951 1 1 157 HIS CE1 C -32.094 -20.428 -36.165 1.00 . A A . 157 HIS CE1 1 1 9 23952 1 1 157 HIS CG C -31.119 -18.624 -35.430 1.00 . A A . 157 HIS CG 1 1 9 23953 1 1 157 HIS H H -30.811 -15.131 -32.836 1.00 . A A . 157 HIS H 1 1 9 23954 1 1 157 HIS HA H -32.780 -16.770 -34.228 1.00 . A A . 157 HIS HA 1 1 9 23955 1 1 157 HIS HB2 H -31.035 -16.567 -35.947 1.00 . A A . 157 HIS HB2 1 1 9 23956 1 1 157 HIS HB3 H -29.810 -17.088 -34.767 1.00 . A A . 157 HIS HB3 1 1 9 23957 1 1 157 HIS HD2 H -29.270 -19.605 -34.785 1.00 . A A . 157 HIS HD2 1 1 9 23958 1 1 157 HIS HE1 H -32.813 -21.107 -36.592 1.00 . A A . 157 HIS HE1 1 1 9 23959 1 1 157 HIS HE2 H -30.511 -21.729 -35.694 1.00 . A A . 157 HIS HE2 1 1 9 23960 1 1 157 HIS N N -31.427 -15.313 -33.613 1.00 . A A . 157 HIS N 1 1 9 23961 1 1 157 HIS ND1 N -32.286 -19.106 -36.027 1.00 . A A . 157 HIS ND1 1 1 9 23962 1 1 157 HIS NE2 N -30.886 -20.791 -35.699 1.00 . A A . 157 HIS NE2 1 1 9 23963 1 1 157 HIS O O -30.591 -17.324 -31.914 1.00 . A A . 157 HIS O 1 1 9 23964 1 1 158 HIS C C -31.335 -20.513 -31.442 1.00 . A A . 158 HIS C 1 1 9 23965 1 1 158 HIS CA C -32.371 -19.398 -31.294 1.00 . A A . 158 HIS CA 1 1 9 23966 1 1 158 HIS CB C -33.772 -19.962 -31.046 1.00 . A A . 158 HIS CB 1 1 9 23967 1 1 158 HIS CD2 C -34.563 -17.581 -30.536 1.00 . A A . 158 HIS CD2 1 1 9 23968 1 1 158 HIS CE1 C -36.738 -17.872 -30.703 1.00 . A A . 158 HIS CE1 1 1 9 23969 1 1 158 HIS CG C -34.815 -18.887 -30.848 1.00 . A A . 158 HIS CG 1 1 9 23970 1 1 158 HIS H H -33.125 -18.718 -33.161 1.00 . A A . 158 HIS H 1 1 9 23971 1 1 158 HIS HA H -32.085 -18.795 -30.437 1.00 . A A . 158 HIS HA 1 1 9 23972 1 1 158 HIS HB2 H -34.062 -20.580 -31.897 1.00 . A A . 158 HIS HB2 1 1 9 23973 1 1 158 HIS HB3 H -33.749 -20.587 -30.155 1.00 . A A . 158 HIS HB3 1 1 9 23974 1 1 158 HIS HD2 H -33.594 -17.129 -30.388 1.00 . A A . 158 HIS HD2 1 1 9 23975 1 1 158 HIS HE1 H -37.797 -17.659 -30.708 1.00 . A A . 158 HIS HE1 1 1 9 23976 1 1 158 HIS HE2 H -35.937 -15.983 -30.224 1.00 . A A . 158 HIS HE2 1 1 9 23977 1 1 158 HIS N N -32.403 -18.546 -32.475 1.00 . A A . 158 HIS N 1 1 9 23978 1 1 158 HIS ND1 N -36.197 -19.075 -30.953 1.00 . A A . 158 HIS ND1 1 1 9 23979 1 1 158 HIS NE2 N -35.782 -16.956 -30.446 1.00 . A A . 158 HIS NE2 1 1 9 23980 1 1 158 HIS O O -31.030 -20.941 -32.553 1.00 . A A . 158 HIS O 1 1 9 23981 1 1 159 HIS C C -29.767 -22.687 -28.910 1.00 . A A . 159 HIS C 1 1 9 23982 1 1 159 HIS CA C -29.758 -21.994 -30.267 1.00 . A A . 159 HIS CA 1 1 9 23983 1 1 159 HIS CB C -28.401 -21.325 -30.521 1.00 . A A . 159 HIS CB 1 1 9 23984 1 1 159 HIS CD2 C -26.372 -22.201 -29.250 1.00 . A A . 159 HIS CD2 1 1 9 23985 1 1 159 HIS CE1 C -25.790 -23.860 -30.568 1.00 . A A . 159 HIS CE1 1 1 9 23986 1 1 159 HIS CG C -27.235 -22.254 -30.310 1.00 . A A . 159 HIS CG 1 1 9 23987 1 1 159 HIS H H -31.116 -20.604 -29.419 1.00 . A A . 159 HIS H 1 1 9 23988 1 1 159 HIS HA H -29.941 -22.735 -31.045 1.00 . A A . 159 HIS HA 1 1 9 23989 1 1 159 HIS HB2 H -28.372 -20.950 -31.543 1.00 . A A . 159 HIS HB2 1 1 9 23990 1 1 159 HIS HB3 H -28.297 -20.477 -29.842 1.00 . A A . 159 HIS HB3 1 1 9 23991 1 1 159 HIS HD2 H -26.399 -21.490 -28.434 1.00 . A A . 159 HIS HD2 1 1 9 23992 1 1 159 HIS HE1 H -25.253 -24.706 -30.962 1.00 . A A . 159 HIS HE1 1 1 9 23993 1 1 159 HIS HE2 H -24.709 -23.459 -28.802 1.00 . A A . 159 HIS HE2 1 1 9 23994 1 1 159 HIS N N -30.797 -20.973 -30.307 1.00 . A A . 159 HIS N 1 1 9 23995 1 1 159 HIS ND1 N -26.861 -23.304 -31.153 1.00 . A A . 159 HIS ND1 1 1 9 23996 1 1 159 HIS NE2 N -25.473 -23.224 -29.425 1.00 . A A . 159 HIS NE2 1 1 9 23997 1 1 159 HIS O O -29.550 -23.919 -28.887 1.00 . A A . 159 HIS O 1 1 9 23998 2 2 1 ASP C C -4.812 -6.278 -27.247 1.00 . B B . 2052 ASP C 1 1 9 23999 2 2 1 ASP CA C -5.523 -4.959 -26.965 1.00 . B B . 2052 ASP CA 1 1 9 24000 2 2 1 ASP CB C -6.803 -5.190 -26.151 1.00 . B B . 2052 ASP CB 1 1 9 24001 2 2 1 ASP CG C -7.665 -3.939 -25.991 1.00 . B B . 2052 ASP CG 1 1 9 24002 2 2 1 ASP H1 H -6.287 -3.388 -28.023 1.00 . B B . 2052 ASP H1 1 1 9 24003 2 2 1 ASP H2 H -6.390 -4.836 -28.811 1.00 . B B . 2052 ASP H2 1 1 9 24004 2 2 1 ASP H3 H -4.948 -4.054 -28.713 1.00 . B B . 2052 ASP H3 1 1 9 24005 2 2 1 ASP HA H -4.858 -4.332 -26.376 1.00 . B B . 2052 ASP HA 1 1 9 24006 2 2 1 ASP HB2 H -7.406 -5.953 -26.646 1.00 . B B . 2052 ASP HB2 1 1 9 24007 2 2 1 ASP HB3 H -6.526 -5.556 -25.165 1.00 . B B . 2052 ASP HB3 1 1 9 24008 2 2 1 ASP N N -5.809 -4.256 -28.229 1.00 . B B . 2052 ASP N 1 1 9 24009 2 2 1 ASP O O -5.437 -7.336 -27.249 1.00 . B B . 2052 ASP O 1 1 9 24010 2 2 1 ASP OD1 O -7.305 -2.903 -26.591 1.00 . B B . 2052 ASP OD1 1 1 9 24011 2 2 1 ASP OD2 O -8.678 -4.047 -25.268 1.00 . B B . 2052 ASP OD2 1 1 9 24012 2 2 2 ASP C C -2.620 -8.331 -26.638 1.00 . B B . 2053 ASP C 1 1 9 24013 2 2 2 ASP CA C -2.714 -7.381 -27.833 1.00 . B B . 2053 ASP CA 1 1 9 24014 2 2 2 ASP CB C -1.324 -6.950 -28.305 1.00 . B B . 2053 ASP CB 1 1 9 24015 2 2 2 ASP CG C -1.351 -5.861 -29.378 1.00 . B B . 2053 ASP CG 1 1 9 24016 2 2 2 ASP H H -3.021 -5.322 -27.436 1.00 . B B . 2053 ASP H 1 1 9 24017 2 2 2 ASP HA H -3.211 -7.895 -28.658 1.00 . B B . 2053 ASP HA 1 1 9 24018 2 2 2 ASP HB2 H -0.774 -6.565 -27.442 1.00 . B B . 2053 ASP HB2 1 1 9 24019 2 2 2 ASP HB3 H -0.796 -7.820 -28.689 1.00 . B B . 2053 ASP HB3 1 1 9 24020 2 2 2 ASP N N -3.501 -6.208 -27.486 1.00 . B B . 2053 ASP N 1 1 9 24021 2 2 2 ASP O O -2.148 -7.946 -25.568 1.00 . B B . 2053 ASP O 1 1 9 24022 2 2 2 ASP OD1 O -2.459 -5.496 -29.833 1.00 . B B . 2053 ASP OD1 1 1 9 24023 2 2 2 ASP OD2 O -0.241 -5.405 -29.731 1.00 . B B . 2053 ASP OD2 1 1 9 24024 2 2 3 ASP C C -3.386 -11.947 -26.441 1.00 . B B . 2054 ASP C 1 1 9 24025 2 2 3 ASP CA C -3.103 -10.589 -25.794 1.00 . B B . 2054 ASP CA 1 1 9 24026 2 2 3 ASP CB C -4.217 -10.233 -24.800 1.00 . B B . 2054 ASP CB 1 1 9 24027 2 2 3 ASP CG C -4.141 -11.010 -23.489 1.00 . B B . 2054 ASP CG 1 1 9 24028 2 2 3 ASP H H -3.420 -9.838 -27.746 1.00 . B B . 2054 ASP H 1 1 9 24029 2 2 3 ASP HA H -2.142 -10.615 -25.274 1.00 . B B . 2054 ASP HA 1 1 9 24030 2 2 3 ASP HB2 H -4.156 -9.171 -24.563 1.00 . B B . 2054 ASP HB2 1 1 9 24031 2 2 3 ASP HB3 H -5.183 -10.419 -25.268 1.00 . B B . 2054 ASP HB3 1 1 9 24032 2 2 3 ASP N N -3.073 -9.573 -26.835 1.00 . B B . 2054 ASP N 1 1 9 24033 2 2 3 ASP O O -3.646 -12.014 -27.642 1.00 . B B . 2054 ASP O 1 1 9 24034 2 2 3 ASP OD1 O -5.050 -10.798 -22.655 1.00 . B B . 2054 ASP OD1 1 1 9 24035 2 2 3 ASP OD2 O -3.189 -11.800 -23.319 1.00 . B B . 2054 ASP OD2 1 1 9 24036 2 2 4 GLU C C -5.249 -14.386 -26.345 1.00 . B B . 2055 GLU C 1 1 9 24037 2 2 4 GLU CA C -3.730 -14.346 -26.141 1.00 . B B . 2055 GLU CA 1 1 9 24038 2 2 4 GLU CB C -3.286 -15.431 -25.150 1.00 . B B . 2055 GLU CB 1 1 9 24039 2 2 4 GLU CD C -1.317 -16.424 -23.890 1.00 . B B . 2055 GLU CD 1 1 9 24040 2 2 4 GLU CG C -1.762 -15.457 -24.985 1.00 . B B . 2055 GLU CG 1 1 9 24041 2 2 4 GLU H H -3.029 -12.937 -24.698 1.00 . B B . 2055 GLU H 1 1 9 24042 2 2 4 GLU HA H -3.249 -14.524 -27.102 1.00 . B B . 2055 GLU HA 1 1 9 24043 2 2 4 GLU HB2 H -3.751 -15.230 -24.183 1.00 . B B . 2055 GLU HB2 1 1 9 24044 2 2 4 GLU HB3 H -3.625 -16.404 -25.506 1.00 . B B . 2055 GLU HB3 1 1 9 24045 2 2 4 GLU HG2 H -1.304 -15.763 -25.929 1.00 . B B . 2055 GLU HG2 1 1 9 24046 2 2 4 GLU HG3 H -1.412 -14.455 -24.735 1.00 . B B . 2055 GLU HG3 1 1 9 24047 2 2 4 GLU N N -3.340 -13.029 -25.658 1.00 . B B . 2055 GLU N 1 1 9 24048 2 2 4 GLU O O -5.770 -15.326 -26.938 1.00 . B B . 2055 GLU O 1 1 9 24049 2 2 4 GLU OE1 O -0.372 -16.063 -23.154 1.00 . B B . 2055 GLU OE1 1 1 9 24050 2 2 4 GLU OE2 O -1.919 -17.515 -23.797 1.00 . B B . 2055 GLU OE2 1 1 9 24051 2 2 5 ASP C C -8.171 -14.413 -25.551 1.00 . B B . 2056 ASP C 1 1 9 24052 2 2 5 ASP CA C -7.383 -13.170 -25.968 1.00 . B B . 2056 ASP CA 1 1 9 24053 2 2 5 ASP CB C -7.744 -12.660 -27.365 1.00 . B B . 2056 ASP CB 1 1 9 24054 2 2 5 ASP CG C -9.186 -12.158 -27.448 1.00 . B B . 2056 ASP CG 1 1 9 24055 2 2 5 ASP H H -5.438 -12.643 -25.346 1.00 . B B . 2056 ASP H 1 1 9 24056 2 2 5 ASP HA H -7.657 -12.379 -25.265 1.00 . B B . 2056 ASP HA 1 1 9 24057 2 2 5 ASP HB2 H -7.080 -11.827 -27.611 1.00 . B B . 2056 ASP HB2 1 1 9 24058 2 2 5 ASP HB3 H -7.589 -13.452 -28.095 1.00 . B B . 2056 ASP HB3 1 1 9 24059 2 2 5 ASP N N -5.945 -13.356 -25.846 1.00 . B B . 2056 ASP N 1 1 9 24060 2 2 5 ASP O O -8.190 -14.751 -24.371 1.00 . B B . 2056 ASP O 1 1 9 24061 2 2 5 ASP OD1 O -9.808 -11.970 -26.376 1.00 . B B . 2056 ASP OD1 1 1 9 24062 2 2 5 ASP OD2 O -9.650 -11.967 -28.594 1.00 . B B . 2056 ASP OD2 1 1 9 24063 2 2 6 ASP C C -8.994 -17.401 -25.597 1.00 . B B . 2057 ASP C 1 1 9 24064 2 2 6 ASP CA C -9.712 -16.207 -26.239 1.00 . B B . 2057 ASP CA 1 1 9 24065 2 2 6 ASP CB C -10.413 -16.594 -27.547 1.00 . B B . 2057 ASP CB 1 1 9 24066 2 2 6 ASP CG C -11.748 -17.308 -27.335 1.00 . B B . 2057 ASP CG 1 1 9 24067 2 2 6 ASP H H -8.691 -14.816 -27.468 1.00 . B B . 2057 ASP H 1 1 9 24068 2 2 6 ASP HA H -10.471 -15.856 -25.539 1.00 . B B . 2057 ASP HA 1 1 9 24069 2 2 6 ASP HB2 H -10.614 -15.681 -28.114 1.00 . B B . 2057 ASP HB2 1 1 9 24070 2 2 6 ASP HB3 H -9.750 -17.229 -28.135 1.00 . B B . 2057 ASP HB3 1 1 9 24071 2 2 6 ASP N N -8.817 -15.088 -26.506 1.00 . B B . 2057 ASP N 1 1 9 24072 2 2 6 ASP O O -7.769 -17.447 -25.510 1.00 . B B . 2057 ASP O 1 1 9 24073 2 2 6 ASP OD1 O -12.365 -17.677 -28.359 1.00 . B B . 2057 ASP OD1 1 1 9 24074 2 2 6 ASP OD2 O -12.149 -17.485 -26.163 1.00 . B B . 2057 ASP OD2 1 1 9 24075 2 2 7 TYR C C -10.188 -20.757 -24.910 1.00 . B B . 2058 TYR C 1 1 9 24076 2 2 7 TYR CA C -9.308 -19.584 -24.486 1.00 . B B . 2058 TYR CA 1 1 9 24077 2 2 7 TYR CB C -9.311 -19.370 -22.967 1.00 . B B . 2058 TYR CB 1 1 9 24078 2 2 7 TYR CD1 C -10.814 -21.090 -21.883 1.00 . B B . 2058 TYR CD1 1 1 9 24079 2 2 7 TYR CD2 C -8.421 -21.256 -21.512 1.00 . B B . 2058 TYR CD2 1 1 9 24080 2 2 7 TYR CE1 C -11.032 -22.194 -21.048 1.00 . B B . 2058 TYR CE1 1 1 9 24081 2 2 7 TYR CE2 C -8.629 -22.368 -20.681 1.00 . B B . 2058 TYR CE2 1 1 9 24082 2 2 7 TYR CG C -9.516 -20.602 -22.104 1.00 . B B . 2058 TYR CG 1 1 9 24083 2 2 7 TYR CZ C -9.938 -22.832 -20.430 1.00 . B B . 2058 TYR CZ 1 1 9 24084 2 2 7 TYR H H -10.785 -18.279 -25.270 1.00 . B B . 2058 TYR H 1 1 9 24085 2 2 7 TYR HA H -8.286 -19.793 -24.808 1.00 . B B . 2058 TYR HA 1 1 9 24086 2 2 7 TYR HB2 H -8.369 -18.898 -22.685 1.00 . B B . 2058 TYR HB2 1 1 9 24087 2 2 7 TYR HB3 H -10.105 -18.667 -22.727 1.00 . B B . 2058 TYR HB3 1 1 9 24088 2 2 7 TYR HD1 H -11.660 -20.616 -22.358 1.00 . B B . 2058 TYR HD1 1 1 9 24089 2 2 7 TYR HD2 H -7.418 -20.902 -21.696 1.00 . B B . 2058 TYR HD2 1 1 9 24090 2 2 7 TYR HE1 H -12.037 -22.555 -20.878 1.00 . B B . 2058 TYR HE1 1 1 9 24091 2 2 7 TYR HE2 H -7.786 -22.869 -20.229 1.00 . B B . 2058 TYR HE2 1 1 9 24092 2 2 7 TYR HH H -11.074 -23.993 -19.331 1.00 . B B . 2058 TYR HH 1 1 9 24093 2 2 7 TYR N N -9.786 -18.377 -25.146 1.00 . B B . 2058 TYR N 1 1 9 24094 2 2 7 TYR O O -11.352 -20.571 -25.264 1.00 . B B . 2058 TYR O 1 1 9 24095 2 2 7 TYR OH O -10.148 -23.889 -19.591 1.00 . B B . 2058 TYR OH 1 1 9 24096 2 2 8 THR C C -10.009 -24.271 -24.262 1.00 . B B . 2059 THR C 1 1 9 24097 2 2 8 THR CA C -10.333 -23.168 -25.263 1.00 . B B . 2059 THR CA 1 1 9 24098 2 2 8 THR CB C -9.929 -23.566 -26.683 1.00 . B B . 2059 THR CB 1 1 9 24099 2 2 8 THR CG2 C -10.526 -24.922 -27.071 1.00 . B B . 2059 THR CG2 1 1 9 24100 2 2 8 THR H H -8.671 -22.063 -24.558 1.00 . B B . 2059 THR H 1 1 9 24101 2 2 8 THR HA H -11.404 -22.969 -25.259 1.00 . B B . 2059 THR HA 1 1 9 24102 2 2 8 THR HB H -8.843 -23.630 -26.739 1.00 . B B . 2059 THR HB 1 1 9 24103 2 2 8 THR HG1 H -10.012 -21.752 -27.364 1.00 . B B . 2059 THR HG1 1 1 9 24104 2 2 8 THR HG21 H -10.114 -25.710 -26.438 1.00 . B B . 2059 THR HG21 1 1 9 24105 2 2 8 THR HG22 H -11.610 -24.891 -26.949 1.00 . B B . 2059 THR HG22 1 1 9 24106 2 2 8 THR HG23 H -10.284 -25.140 -28.111 1.00 . B B . 2059 THR HG23 1 1 9 24107 2 2 8 THR N N -9.625 -21.964 -24.871 1.00 . B B . 2059 THR N 1 1 9 24108 2 2 8 THR O O -8.845 -24.639 -24.110 1.00 . B B . 2059 THR O 1 1 9 24109 2 2 8 THR OG1 O -10.394 -22.601 -27.600 1.00 . B B . 2059 THR OG1 1 1 9 24110 2 2 9 PRO C C -10.620 -27.201 -23.265 1.00 . B B . 2060 PRO C 1 1 9 24111 2 2 9 PRO CA C -10.871 -25.854 -22.594 1.00 . B B . 2060 PRO CA 1 1 9 24112 2 2 9 PRO CB C -12.192 -25.865 -21.828 1.00 . B B . 2060 PRO CB 1 1 9 24113 2 2 9 PRO CD C -12.419 -24.411 -23.702 1.00 . B B . 2060 PRO CD 1 1 9 24114 2 2 9 PRO CG C -13.203 -25.436 -22.892 1.00 . B B . 2060 PRO CG 1 1 9 24115 2 2 9 PRO HA H -10.048 -25.632 -21.913 1.00 . B B . 2060 PRO HA 1 1 9 24116 2 2 9 PRO HB2 H -12.413 -26.853 -21.422 1.00 . B B . 2060 PRO HB2 1 1 9 24117 2 2 9 PRO HB3 H -12.163 -25.115 -21.040 1.00 . B B . 2060 PRO HB3 1 1 9 24118 2 2 9 PRO HD2 H -12.750 -24.426 -24.742 1.00 . B B . 2060 PRO HD2 1 1 9 24119 2 2 9 PRO HD3 H -12.547 -23.417 -23.273 1.00 . B B . 2060 PRO HD3 1 1 9 24120 2 2 9 PRO HG2 H -13.449 -26.290 -23.527 1.00 . B B . 2060 PRO HG2 1 1 9 24121 2 2 9 PRO HG3 H -14.097 -25.000 -22.449 1.00 . B B . 2060 PRO HG3 1 1 9 24122 2 2 9 PRO N N -11.026 -24.803 -23.576 1.00 . B B . 2060 PRO N 1 1 9 24123 2 2 9 PRO O O -10.765 -27.340 -24.477 1.00 . B B . 2060 PRO O 1 1 9 24124 2 2 10 SER C C -10.319 -30.502 -21.740 1.00 . B B . 2061 SER C 1 1 9 24125 2 2 10 SER CA C -10.044 -29.565 -22.908 1.00 . B B . 2061 SER CA 1 1 9 24126 2 2 10 SER CB C -8.619 -29.751 -23.432 1.00 . B B . 2061 SER CB 1 1 9 24127 2 2 10 SER H H -10.086 -28.005 -21.479 1.00 . B B . 2061 SER H 1 1 9 24128 2 2 10 SER HA H -10.746 -29.791 -23.712 1.00 . B B . 2061 SER HA 1 1 9 24129 2 2 10 SER HB2 H -7.907 -29.401 -22.684 1.00 . B B . 2061 SER HB2 1 1 9 24130 2 2 10 SER HB3 H -8.439 -30.807 -23.628 1.00 . B B . 2061 SER HB3 1 1 9 24131 2 2 10 SER HG H -8.674 -28.103 -24.454 1.00 . B B . 2061 SER HG 1 1 9 24132 2 2 10 SER N N -10.241 -28.197 -22.457 1.00 . B B . 2061 SER N 1 1 9 24133 2 2 10 SER O O -9.919 -30.220 -20.611 1.00 . B B . 2061 SER O 1 1 9 24134 2 2 10 SER OG O -8.447 -29.021 -24.625 1.00 . B B . 2061 SER OG 1 1 9 24135 2 2 11 ILE C C -11.812 -33.892 -21.603 1.00 . B B . 2062 ILE C 1 1 9 24136 2 2 11 ILE CA C -11.403 -32.558 -20.980 1.00 . B B . 2062 ILE CA 1 1 9 24137 2 2 11 ILE CB C -12.574 -31.965 -20.180 1.00 . B B . 2062 ILE CB 1 1 9 24138 2 2 11 ILE CD1 C -14.013 -32.279 -18.122 1.00 . B B . 2062 ILE CD1 1 1 9 24139 2 2 11 ILE CG1 C -12.955 -32.901 -19.025 1.00 . B B . 2062 ILE CG1 1 1 9 24140 2 2 11 ILE CG2 C -13.779 -31.749 -21.102 1.00 . B B . 2062 ILE CG2 1 1 9 24141 2 2 11 ILE H H -11.268 -31.828 -22.966 1.00 . B B . 2062 ILE H 1 1 9 24142 2 2 11 ILE HA H -10.559 -32.726 -20.310 1.00 . B B . 2062 ILE HA 1 1 9 24143 2 2 11 ILE HB H -12.272 -31.002 -19.771 1.00 . B B . 2062 ILE HB 1 1 9 24144 2 2 11 ILE HD11 H -14.264 -32.986 -17.333 1.00 . B B . 2062 ILE HD11 1 1 9 24145 2 2 11 ILE HD12 H -13.638 -31.353 -17.688 1.00 . B B . 2062 ILE HD12 1 1 9 24146 2 2 11 ILE HD13 H -14.911 -32.075 -18.703 1.00 . B B . 2062 ILE HD13 1 1 9 24147 2 2 11 ILE HG12 H -13.356 -33.831 -19.423 1.00 . B B . 2062 ILE HG12 1 1 9 24148 2 2 11 ILE HG13 H -12.064 -33.117 -18.437 1.00 . B B . 2062 ILE HG13 1 1 9 24149 2 2 11 ILE HG21 H -13.502 -31.102 -21.936 1.00 . B B . 2062 ILE HG21 1 1 9 24150 2 2 11 ILE HG22 H -14.115 -32.708 -21.495 1.00 . B B . 2062 ILE HG22 1 1 9 24151 2 2 11 ILE HG23 H -14.596 -31.282 -20.553 1.00 . B B . 2062 ILE HG23 1 1 9 24152 2 2 11 ILE N N -11.004 -31.616 -22.014 1.00 . B B . 2062 ILE N 1 1 9 24153 2 2 11 ILE O O -12.214 -33.941 -22.765 1.00 . B B . 2062 ILE O 1 1 9 24154 2 2 12 SER C C -13.660 -36.254 -21.485 1.00 . B B . 2063 SER C 1 1 9 24155 2 2 12 SER CA C -12.162 -36.292 -21.203 1.00 . B B . 2063 SER CA 1 1 9 24156 2 2 12 SER CB C -11.873 -37.271 -20.070 1.00 . B B . 2063 SER CB 1 1 9 24157 2 2 12 SER H H -11.292 -34.875 -19.898 1.00 . B B . 2063 SER H 1 1 9 24158 2 2 12 SER HA H -11.638 -36.609 -22.106 1.00 . B B . 2063 SER HA 1 1 9 24159 2 2 12 SER HB2 H -12.219 -38.265 -20.352 1.00 . B B . 2063 SER HB2 1 1 9 24160 2 2 12 SER HB3 H -10.802 -37.302 -19.861 1.00 . B B . 2063 SER HB3 1 1 9 24161 2 2 12 SER HG H -13.470 -36.603 -19.201 1.00 . B B . 2063 SER HG 1 1 9 24162 2 2 12 SER N N -11.704 -34.969 -20.817 1.00 . B B . 2063 SER N 1 1 9 24163 2 2 12 SER O O -14.414 -35.883 -20.556 1.00 . B B . 2063 SER O 1 1 9 24164 2 2 12 SER OXT O -14.034 -36.597 -22.627 1.00 . B B . 2063 SER OXT 1 1 9 24165 2 2 12 SER OG O -12.572 -36.837 -18.926 1.00 . B B . 2063 SER OG 1 1 10 24166 1 1 1 MET C C -4.961 -3.142 2.423 1.00 . A A . 1 MET C 1 1 10 24167 1 1 1 MET CA C -3.958 -2.253 1.694 1.00 . A A . 1 MET CA 1 1 10 24168 1 1 1 MET CB C -4.504 -0.830 1.531 1.00 . A A . 1 MET CB 1 1 10 24169 1 1 1 MET CE C -5.404 1.602 -0.456 1.00 . A A . 1 MET CE 1 1 10 24170 1 1 1 MET CG C -3.486 0.069 0.832 1.00 . A A . 1 MET CG 1 1 10 24171 1 1 1 MET H1 H -2.933 -2.260 -0.081 1.00 . A A . 1 MET H1 1 1 10 24172 1 1 1 MET H2 H -4.456 -2.905 -0.177 1.00 . A A . 1 MET H2 1 1 10 24173 1 1 1 MET H3 H -3.230 -3.760 0.523 1.00 . A A . 1 MET H3 1 1 10 24174 1 1 1 MET HA H -3.049 -2.205 2.293 1.00 . A A . 1 MET HA 1 1 10 24175 1 1 1 MET HB2 H -5.418 -0.862 0.942 1.00 . A A . 1 MET HB2 1 1 10 24176 1 1 1 MET HB3 H -4.726 -0.414 2.516 1.00 . A A . 1 MET HB3 1 1 10 24177 1 1 1 MET HE1 H -5.821 2.581 -0.690 1.00 . A A . 1 MET HE1 1 1 10 24178 1 1 1 MET HE2 H -5.066 1.125 -1.375 1.00 . A A . 1 MET HE2 1 1 10 24179 1 1 1 MET HE3 H -6.171 0.989 0.016 1.00 . A A . 1 MET HE3 1 1 10 24180 1 1 1 MET HG2 H -2.556 0.040 1.402 1.00 . A A . 1 MET HG2 1 1 10 24181 1 1 1 MET HG3 H -3.287 -0.330 -0.163 1.00 . A A . 1 MET HG3 1 1 10 24182 1 1 1 MET N N -3.618 -2.836 0.386 1.00 . A A . 1 MET N 1 1 10 24183 1 1 1 MET O O -6.050 -2.696 2.778 1.00 . A A . 1 MET O 1 1 10 24184 1 1 1 MET SD S -3.996 1.802 0.667 1.00 . A A . 1 MET SD 1 1 10 24185 1 1 2 GLN C C -4.571 -6.202 4.287 1.00 . A A . 2 GLN C 1 1 10 24186 1 1 2 GLN CA C -5.431 -5.376 3.332 1.00 . A A . 2 GLN CA 1 1 10 24187 1 1 2 GLN CB C -6.128 -6.294 2.318 1.00 . A A . 2 GLN CB 1 1 10 24188 1 1 2 GLN CD C -5.865 -5.078 0.085 1.00 . A A . 2 GLN CD 1 1 10 24189 1 1 2 GLN CG C -6.823 -5.547 1.177 1.00 . A A . 2 GLN CG 1 1 10 24190 1 1 2 GLN H H -3.679 -4.726 2.334 1.00 . A A . 2 GLN H 1 1 10 24191 1 1 2 GLN HA H -6.195 -4.853 3.908 1.00 . A A . 2 GLN HA 1 1 10 24192 1 1 2 GLN HB2 H -5.409 -6.998 1.905 1.00 . A A . 2 GLN HB2 1 1 10 24193 1 1 2 GLN HB3 H -6.883 -6.867 2.854 1.00 . A A . 2 GLN HB3 1 1 10 24194 1 1 2 GLN HE21 H -4.234 -5.616 -0.992 1.00 . A A . 2 GLN HE21 1 1 10 24195 1 1 2 GLN HE22 H -4.732 -6.775 0.212 1.00 . A A . 2 GLN HE22 1 1 10 24196 1 1 2 GLN HG2 H -7.534 -6.232 0.716 1.00 . A A . 2 GLN HG2 1 1 10 24197 1 1 2 GLN HG3 H -7.371 -4.694 1.578 1.00 . A A . 2 GLN HG3 1 1 10 24198 1 1 2 GLN N N -4.588 -4.406 2.647 1.00 . A A . 2 GLN N 1 1 10 24199 1 1 2 GLN NE2 N -4.865 -5.889 -0.257 1.00 . A A . 2 GLN NE2 1 1 10 24200 1 1 2 GLN O O -3.424 -5.844 4.549 1.00 . A A . 2 GLN O 1 1 10 24201 1 1 2 GLN OE1 O -6.018 -3.984 -0.453 1.00 . A A . 2 GLN OE1 1 1 10 24202 1 1 3 GLN C C -3.141 -8.760 4.834 1.00 . A A . 3 GLN C 1 1 10 24203 1 1 3 GLN CA C -4.336 -8.219 5.633 1.00 . A A . 3 GLN CA 1 1 10 24204 1 1 3 GLN CB C -5.229 -9.363 6.132 1.00 . A A . 3 GLN CB 1 1 10 24205 1 1 3 GLN CD C -6.759 -9.543 4.108 1.00 . A A . 3 GLN CD 1 1 10 24206 1 1 3 GLN CG C -5.741 -10.253 4.993 1.00 . A A . 3 GLN CG 1 1 10 24207 1 1 3 GLN H H -6.087 -7.525 4.637 1.00 . A A . 3 GLN H 1 1 10 24208 1 1 3 GLN HA H -3.953 -7.672 6.496 1.00 . A A . 3 GLN HA 1 1 10 24209 1 1 3 GLN HB2 H -4.648 -9.977 6.823 1.00 . A A . 3 GLN HB2 1 1 10 24210 1 1 3 GLN HB3 H -6.080 -8.949 6.676 1.00 . A A . 3 GLN HB3 1 1 10 24211 1 1 3 GLN HE21 H -7.331 -9.295 2.178 1.00 . A A . 3 GLN HE21 1 1 10 24212 1 1 3 GLN HE22 H -5.868 -10.239 2.415 1.00 . A A . 3 GLN HE22 1 1 10 24213 1 1 3 GLN HG2 H -4.898 -10.590 4.390 1.00 . A A . 3 GLN HG2 1 1 10 24214 1 1 3 GLN HG3 H -6.218 -11.134 5.421 1.00 . A A . 3 GLN HG3 1 1 10 24215 1 1 3 GLN N N -5.115 -7.306 4.811 1.00 . A A . 3 GLN N 1 1 10 24216 1 1 3 GLN NE2 N -6.646 -9.705 2.792 1.00 . A A . 3 GLN NE2 1 1 10 24217 1 1 3 GLN O O -2.168 -9.233 5.418 1.00 . A A . 3 GLN O 1 1 10 24218 1 1 3 GLN OE1 O -7.645 -8.852 4.603 1.00 . A A . 3 GLN OE1 1 1 10 24219 1 1 4 ASP C C -2.329 -8.260 1.283 1.00 . A A . 4 ASP C 1 1 10 24220 1 1 4 ASP CA C -2.128 -9.008 2.605 1.00 . A A . 4 ASP CA 1 1 10 24221 1 1 4 ASP CB C -2.010 -10.525 2.390 1.00 . A A . 4 ASP CB 1 1 10 24222 1 1 4 ASP CG C -3.318 -11.235 2.028 1.00 . A A . 4 ASP CG 1 1 10 24223 1 1 4 ASP H H -4.087 -8.377 3.077 1.00 . A A . 4 ASP H 1 1 10 24224 1 1 4 ASP HA H -1.198 -8.654 3.052 1.00 . A A . 4 ASP HA 1 1 10 24225 1 1 4 ASP HB2 H -1.278 -10.708 1.604 1.00 . A A . 4 ASP HB2 1 1 10 24226 1 1 4 ASP HB3 H -1.632 -10.970 3.312 1.00 . A A . 4 ASP HB3 1 1 10 24227 1 1 4 ASP N N -3.223 -8.683 3.501 1.00 . A A . 4 ASP N 1 1 10 24228 1 1 4 ASP O O -3.459 -8.093 0.824 1.00 . A A . 4 ASP O 1 1 10 24229 1 1 4 ASP OD1 O -3.289 -12.483 1.973 1.00 . A A . 4 ASP OD1 1 1 10 24230 1 1 4 ASP OD2 O -4.343 -10.554 1.806 1.00 . A A . 4 ASP OD2 1 1 10 24231 1 1 5 ASP C C -0.737 -7.845 -1.758 1.00 . A A . 5 ASP C 1 1 10 24232 1 1 5 ASP CA C -1.278 -7.052 -0.572 1.00 . A A . 5 ASP CA 1 1 10 24233 1 1 5 ASP CB C -0.603 -5.685 -0.425 1.00 . A A . 5 ASP CB 1 1 10 24234 1 1 5 ASP CG C -1.310 -4.751 0.560 1.00 . A A . 5 ASP CG 1 1 10 24235 1 1 5 ASP H H -0.321 -7.995 1.077 1.00 . A A . 5 ASP H 1 1 10 24236 1 1 5 ASP HA H -2.330 -6.892 -0.793 1.00 . A A . 5 ASP HA 1 1 10 24237 1 1 5 ASP HB2 H 0.429 -5.829 -0.101 1.00 . A A . 5 ASP HB2 1 1 10 24238 1 1 5 ASP HB3 H -0.590 -5.202 -1.400 1.00 . A A . 5 ASP HB3 1 1 10 24239 1 1 5 ASP N N -1.229 -7.810 0.671 1.00 . A A . 5 ASP N 1 1 10 24240 1 1 5 ASP O O -0.395 -7.274 -2.790 1.00 . A A . 5 ASP O 1 1 10 24241 1 1 5 ASP OD1 O -0.803 -3.626 0.736 1.00 . A A . 5 ASP OD1 1 1 10 24242 1 1 5 ASP OD2 O -2.348 -5.155 1.129 1.00 . A A . 5 ASP OD2 1 1 10 24243 1 1 6 ASP C C -1.360 -10.067 -3.731 1.00 . A A . 6 ASP C 1 1 10 24244 1 1 6 ASP CA C -0.249 -10.047 -2.688 1.00 . A A . 6 ASP CA 1 1 10 24245 1 1 6 ASP CB C -0.062 -11.469 -2.154 1.00 . A A . 6 ASP CB 1 1 10 24246 1 1 6 ASP CG C -1.360 -12.079 -1.609 1.00 . A A . 6 ASP CG 1 1 10 24247 1 1 6 ASP H H -0.913 -9.565 -0.711 1.00 . A A . 6 ASP H 1 1 10 24248 1 1 6 ASP HA H 0.680 -9.688 -3.133 1.00 . A A . 6 ASP HA 1 1 10 24249 1 1 6 ASP HB2 H 0.305 -12.098 -2.964 1.00 . A A . 6 ASP HB2 1 1 10 24250 1 1 6 ASP HB3 H 0.682 -11.445 -1.358 1.00 . A A . 6 ASP HB3 1 1 10 24251 1 1 6 ASP N N -0.663 -9.165 -1.605 1.00 . A A . 6 ASP N 1 1 10 24252 1 1 6 ASP O O -1.120 -10.256 -4.923 1.00 . A A . 6 ASP O 1 1 10 24253 1 1 6 ASP OD1 O -2.158 -11.333 -0.996 1.00 . A A . 6 ASP OD1 1 1 10 24254 1 1 6 ASP OD2 O -1.534 -13.298 -1.820 1.00 . A A . 6 ASP OD2 1 1 10 24255 1 1 7 PHE C C -3.759 -8.888 -5.152 1.00 . A A . 7 PHE C 1 1 10 24256 1 1 7 PHE CA C -3.817 -9.869 -3.989 1.00 . A A . 7 PHE CA 1 1 10 24257 1 1 7 PHE CB C -4.925 -9.473 -3.013 1.00 . A A . 7 PHE CB 1 1 10 24258 1 1 7 PHE CD1 C -6.606 -10.628 -4.528 1.00 . A A . 7 PHE CD1 1 1 10 24259 1 1 7 PHE CD2 C -7.407 -9.229 -2.712 1.00 . A A . 7 PHE CD2 1 1 10 24260 1 1 7 PHE CE1 C -7.926 -10.923 -4.884 1.00 . A A . 7 PHE CE1 1 1 10 24261 1 1 7 PHE CE2 C -8.727 -9.526 -3.067 1.00 . A A . 7 PHE CE2 1 1 10 24262 1 1 7 PHE CG C -6.344 -9.787 -3.437 1.00 . A A . 7 PHE CG 1 1 10 24263 1 1 7 PHE CZ C -8.982 -10.380 -4.147 1.00 . A A . 7 PHE CZ 1 1 10 24264 1 1 7 PHE H H -2.653 -9.700 -2.243 1.00 . A A . 7 PHE H 1 1 10 24265 1 1 7 PHE HA H -3.992 -10.882 -4.349 1.00 . A A . 7 PHE HA 1 1 10 24266 1 1 7 PHE HB2 H -4.748 -9.984 -2.069 1.00 . A A . 7 PHE HB2 1 1 10 24267 1 1 7 PHE HB3 H -4.856 -8.400 -2.827 1.00 . A A . 7 PHE HB3 1 1 10 24268 1 1 7 PHE HD1 H -5.797 -11.051 -5.098 1.00 . A A . 7 PHE HD1 1 1 10 24269 1 1 7 PHE HD2 H -7.208 -8.571 -1.877 1.00 . A A . 7 PHE HD2 1 1 10 24270 1 1 7 PHE HE1 H -8.124 -11.571 -5.725 1.00 . A A . 7 PHE HE1 1 1 10 24271 1 1 7 PHE HE2 H -9.548 -9.101 -2.510 1.00 . A A . 7 PHE HE2 1 1 10 24272 1 1 7 PHE HZ H -9.997 -10.620 -4.414 1.00 . A A . 7 PHE HZ 1 1 10 24273 1 1 7 PHE N N -2.583 -9.862 -3.237 1.00 . A A . 7 PHE N 1 1 10 24274 1 1 7 PHE O O -4.391 -9.116 -6.176 1.00 . A A . 7 PHE O 1 1 10 24275 1 1 8 GLN C C -2.540 -7.291 -7.363 1.00 . A A . 8 GLN C 1 1 10 24276 1 1 8 GLN CA C -2.872 -6.740 -5.980 1.00 . A A . 8 GLN CA 1 1 10 24277 1 1 8 GLN CB C -1.771 -5.783 -5.507 1.00 . A A . 8 GLN CB 1 1 10 24278 1 1 8 GLN CD C -2.683 -3.919 -6.945 1.00 . A A . 8 GLN CD 1 1 10 24279 1 1 8 GLN CG C -1.454 -4.744 -6.582 1.00 . A A . 8 GLN CG 1 1 10 24280 1 1 8 GLN H H -2.482 -7.692 -4.132 1.00 . A A . 8 GLN H 1 1 10 24281 1 1 8 GLN HA H -3.810 -6.189 -6.043 1.00 . A A . 8 GLN HA 1 1 10 24282 1 1 8 GLN HB2 H -2.097 -5.283 -4.597 1.00 . A A . 8 GLN HB2 1 1 10 24283 1 1 8 GLN HB3 H -0.866 -6.355 -5.302 1.00 . A A . 8 GLN HB3 1 1 10 24284 1 1 8 GLN HE21 H -3.574 -2.941 -8.474 1.00 . A A . 8 GLN HE21 1 1 10 24285 1 1 8 GLN HE22 H -2.054 -3.724 -8.866 1.00 . A A . 8 GLN HE22 1 1 10 24286 1 1 8 GLN HG2 H -0.669 -4.077 -6.226 1.00 . A A . 8 GLN HG2 1 1 10 24287 1 1 8 GLN HG3 H -1.085 -5.254 -7.475 1.00 . A A . 8 GLN HG3 1 1 10 24288 1 1 8 GLN N N -3.000 -7.799 -4.991 1.00 . A A . 8 GLN N 1 1 10 24289 1 1 8 GLN NE2 N -2.776 -3.493 -8.201 1.00 . A A . 8 GLN NE2 1 1 10 24290 1 1 8 GLN O O -3.017 -6.760 -8.363 1.00 . A A . 8 GLN O 1 1 10 24291 1 1 8 GLN OE1 O -3.541 -3.668 -6.100 1.00 . A A . 8 GLN OE1 1 1 10 24292 1 1 9 ASN C C -2.529 -9.670 -9.335 1.00 . A A . 9 ASN C 1 1 10 24293 1 1 9 ASN CA C -1.346 -8.922 -8.718 1.00 . A A . 9 ASN CA 1 1 10 24294 1 1 9 ASN CB C -0.159 -9.859 -8.498 1.00 . A A . 9 ASN CB 1 1 10 24295 1 1 9 ASN CG C 0.979 -9.164 -7.762 1.00 . A A . 9 ASN CG 1 1 10 24296 1 1 9 ASN H H -1.362 -8.765 -6.592 1.00 . A A . 9 ASN H 1 1 10 24297 1 1 9 ASN HA H -1.046 -8.121 -9.395 1.00 . A A . 9 ASN HA 1 1 10 24298 1 1 9 ASN HB2 H -0.484 -10.716 -7.906 1.00 . A A . 9 ASN HB2 1 1 10 24299 1 1 9 ASN HB3 H 0.208 -10.209 -9.462 1.00 . A A . 9 ASN HB3 1 1 10 24300 1 1 9 ASN HD21 H 1.804 -8.921 -5.927 1.00 . A A . 9 ASN HD21 1 1 10 24301 1 1 9 ASN HD22 H 0.379 -9.942 -5.970 1.00 . A A . 9 ASN HD22 1 1 10 24302 1 1 9 ASN N N -1.725 -8.348 -7.437 1.00 . A A . 9 ASN N 1 1 10 24303 1 1 9 ASN ND2 N 1.059 -9.360 -6.445 1.00 . A A . 9 ASN ND2 1 1 10 24304 1 1 9 ASN O O -2.716 -9.653 -10.552 1.00 . A A . 9 ASN O 1 1 10 24305 1 1 9 ASN OD1 O 1.777 -8.457 -8.369 1.00 . A A . 9 ASN OD1 1 1 10 24306 1 1 10 PHE C C -5.586 -10.049 -9.320 1.00 . A A . 10 PHE C 1 1 10 24307 1 1 10 PHE CA C -4.515 -11.049 -8.897 1.00 . A A . 10 PHE CA 1 1 10 24308 1 1 10 PHE CB C -5.013 -11.858 -7.698 1.00 . A A . 10 PHE CB 1 1 10 24309 1 1 10 PHE CD1 C -6.960 -13.126 -8.698 1.00 . A A . 10 PHE CD1 1 1 10 24310 1 1 10 PHE CD2 C -5.125 -14.370 -7.718 1.00 . A A . 10 PHE CD2 1 1 10 24311 1 1 10 PHE CE1 C -7.609 -14.330 -9.006 1.00 . A A . 10 PHE CE1 1 1 10 24312 1 1 10 PHE CE2 C -5.766 -15.573 -8.033 1.00 . A A . 10 PHE CE2 1 1 10 24313 1 1 10 PHE CG C -5.718 -13.146 -8.051 1.00 . A A . 10 PHE CG 1 1 10 24314 1 1 10 PHE CZ C -7.013 -15.556 -8.677 1.00 . A A . 10 PHE CZ 1 1 10 24315 1 1 10 PHE H H -3.104 -10.323 -7.501 1.00 . A A . 10 PHE H 1 1 10 24316 1 1 10 PHE HA H -4.270 -11.717 -9.722 1.00 . A A . 10 PHE HA 1 1 10 24317 1 1 10 PHE HB2 H -4.169 -12.090 -7.045 1.00 . A A . 10 PHE HB2 1 1 10 24318 1 1 10 PHE HB3 H -5.707 -11.232 -7.136 1.00 . A A . 10 PHE HB3 1 1 10 24319 1 1 10 PHE HD1 H -7.415 -12.183 -8.961 1.00 . A A . 10 PHE HD1 1 1 10 24320 1 1 10 PHE HD2 H -4.171 -14.387 -7.215 1.00 . A A . 10 PHE HD2 1 1 10 24321 1 1 10 PHE HE1 H -8.569 -14.314 -9.497 1.00 . A A . 10 PHE HE1 1 1 10 24322 1 1 10 PHE HE2 H -5.293 -16.509 -7.778 1.00 . A A . 10 PHE HE2 1 1 10 24323 1 1 10 PHE HZ H -7.507 -16.486 -8.919 1.00 . A A . 10 PHE HZ 1 1 10 24324 1 1 10 PHE N N -3.326 -10.324 -8.485 1.00 . A A . 10 PHE N 1 1 10 24325 1 1 10 PHE O O -6.312 -10.268 -10.290 1.00 . A A . 10 PHE O 1 1 10 24326 1 1 11 VAL C C -6.266 -7.215 -10.162 1.00 . A A . 11 VAL C 1 1 10 24327 1 1 11 VAL CA C -6.627 -7.879 -8.839 1.00 . A A . 11 VAL CA 1 1 10 24328 1 1 11 VAL CB C -6.600 -6.855 -7.696 1.00 . A A . 11 VAL CB 1 1 10 24329 1 1 11 VAL CG1 C -7.450 -5.631 -8.035 1.00 . A A . 11 VAL CG1 1 1 10 24330 1 1 11 VAL CG2 C -7.134 -7.469 -6.402 1.00 . A A . 11 VAL CG2 1 1 10 24331 1 1 11 VAL H H -5.055 -8.826 -7.784 1.00 . A A . 11 VAL H 1 1 10 24332 1 1 11 VAL HA H -7.629 -8.306 -8.904 1.00 . A A . 11 VAL HA 1 1 10 24333 1 1 11 VAL HB H -5.575 -6.527 -7.533 1.00 . A A . 11 VAL HB 1 1 10 24334 1 1 11 VAL HG11 H -7.036 -5.121 -8.906 1.00 . A A . 11 VAL HG11 1 1 10 24335 1 1 11 VAL HG12 H -8.475 -5.939 -8.243 1.00 . A A . 11 VAL HG12 1 1 10 24336 1 1 11 VAL HG13 H -7.451 -4.942 -7.189 1.00 . A A . 11 VAL HG13 1 1 10 24337 1 1 11 VAL HG21 H -8.179 -7.747 -6.530 1.00 . A A . 11 VAL HG21 1 1 10 24338 1 1 11 VAL HG22 H -6.556 -8.351 -6.138 1.00 . A A . 11 VAL HG22 1 1 10 24339 1 1 11 VAL HG23 H -7.045 -6.741 -5.596 1.00 . A A . 11 VAL HG23 1 1 10 24340 1 1 11 VAL N N -5.674 -8.941 -8.574 1.00 . A A . 11 VAL N 1 1 10 24341 1 1 11 VAL O O -7.117 -7.102 -11.035 1.00 . A A . 11 VAL O 1 1 10 24342 1 1 12 ALA C C -4.711 -6.980 -12.759 1.00 . A A . 12 ALA C 1 1 10 24343 1 1 12 ALA CA C -4.560 -6.099 -11.521 1.00 . A A . 12 ALA CA 1 1 10 24344 1 1 12 ALA CB C -3.100 -5.692 -11.339 1.00 . A A . 12 ALA CB 1 1 10 24345 1 1 12 ALA H H -4.340 -6.907 -9.574 1.00 . A A . 12 ALA H 1 1 10 24346 1 1 12 ALA HA H -5.155 -5.197 -11.661 1.00 . A A . 12 ALA HA 1 1 10 24347 1 1 12 ALA HB1 H -2.494 -6.584 -11.190 1.00 . A A . 12 ALA HB1 1 1 10 24348 1 1 12 ALA HB2 H -2.754 -5.161 -12.229 1.00 . A A . 12 ALA HB2 1 1 10 24349 1 1 12 ALA HB3 H -3.010 -5.041 -10.469 1.00 . A A . 12 ALA HB3 1 1 10 24350 1 1 12 ALA N N -5.013 -6.776 -10.317 1.00 . A A . 12 ALA N 1 1 10 24351 1 1 12 ALA O O -4.939 -6.460 -13.852 1.00 . A A . 12 ALA O 1 1 10 24352 1 1 13 THR C C -6.273 -9.162 -14.130 1.00 . A A . 13 THR C 1 1 10 24353 1 1 13 THR CA C -4.795 -9.205 -13.732 1.00 . A A . 13 THR CA 1 1 10 24354 1 1 13 THR CB C -4.345 -10.615 -13.329 1.00 . A A . 13 THR CB 1 1 10 24355 1 1 13 THR CG2 C -4.472 -11.592 -14.494 1.00 . A A . 13 THR CG2 1 1 10 24356 1 1 13 THR H H -4.351 -8.697 -11.709 1.00 . A A . 13 THR H 1 1 10 24357 1 1 13 THR HA H -4.191 -8.880 -14.579 1.00 . A A . 13 THR HA 1 1 10 24358 1 1 13 THR HB H -4.954 -10.969 -12.498 1.00 . A A . 13 THR HB 1 1 10 24359 1 1 13 THR HG1 H -2.909 -10.151 -12.088 1.00 . A A . 13 THR HG1 1 1 10 24360 1 1 13 THR HG21 H -5.521 -11.712 -14.761 1.00 . A A . 13 THR HG21 1 1 10 24361 1 1 13 THR HG22 H -3.913 -11.213 -15.348 1.00 . A A . 13 THR HG22 1 1 10 24362 1 1 13 THR HG23 H -4.062 -12.560 -14.206 1.00 . A A . 13 THR HG23 1 1 10 24363 1 1 13 THR N N -4.588 -8.303 -12.610 1.00 . A A . 13 THR N 1 1 10 24364 1 1 13 THR O O -6.611 -9.101 -15.310 1.00 . A A . 13 THR O 1 1 10 24365 1 1 13 THR OG1 O -2.989 -10.596 -12.943 1.00 . A A . 13 THR OG1 1 1 10 24366 1 1 14 LEU C C -9.036 -7.809 -13.908 1.00 . A A . 14 LEU C 1 1 10 24367 1 1 14 LEU CA C -8.591 -9.164 -13.373 1.00 . A A . 14 LEU CA 1 1 10 24368 1 1 14 LEU CB C -9.316 -9.445 -12.063 1.00 . A A . 14 LEU CB 1 1 10 24369 1 1 14 LEU CD1 C -10.632 -11.510 -12.599 1.00 . A A . 14 LEU CD1 1 1 10 24370 1 1 14 LEU CD2 C -11.578 -9.755 -11.120 1.00 . A A . 14 LEU CD2 1 1 10 24371 1 1 14 LEU CG C -10.710 -10.006 -12.343 1.00 . A A . 14 LEU CG 1 1 10 24372 1 1 14 LEU H H -6.845 -9.234 -12.168 1.00 . A A . 14 LEU H 1 1 10 24373 1 1 14 LEU HA H -8.837 -9.940 -14.098 1.00 . A A . 14 LEU HA 1 1 10 24374 1 1 14 LEU HB2 H -8.743 -10.162 -11.472 1.00 . A A . 14 LEU HB2 1 1 10 24375 1 1 14 LEU HB3 H -9.402 -8.513 -11.500 1.00 . A A . 14 LEU HB3 1 1 10 24376 1 1 14 LEU HD11 H -11.626 -11.892 -12.833 1.00 . A A . 14 LEU HD11 1 1 10 24377 1 1 14 LEU HD12 H -9.962 -11.712 -13.433 1.00 . A A . 14 LEU HD12 1 1 10 24378 1 1 14 LEU HD13 H -10.260 -12.010 -11.706 1.00 . A A . 14 LEU HD13 1 1 10 24379 1 1 14 LEU HD21 H -11.827 -8.699 -11.059 1.00 . A A . 14 LEU HD21 1 1 10 24380 1 1 14 LEU HD22 H -12.487 -10.349 -11.190 1.00 . A A . 14 LEU HD22 1 1 10 24381 1 1 14 LEU HD23 H -11.014 -10.051 -10.239 1.00 . A A . 14 LEU HD23 1 1 10 24382 1 1 14 LEU HG H -11.153 -9.507 -13.205 1.00 . A A . 14 LEU HG 1 1 10 24383 1 1 14 LEU N N -7.160 -9.190 -13.129 1.00 . A A . 14 LEU N 1 1 10 24384 1 1 14 LEU O O -9.885 -7.733 -14.792 1.00 . A A . 14 LEU O 1 1 10 24385 1 1 15 GLU C C -8.326 -5.204 -15.246 1.00 . A A . 15 GLU C 1 1 10 24386 1 1 15 GLU CA C -8.743 -5.375 -13.789 1.00 . A A . 15 GLU CA 1 1 10 24387 1 1 15 GLU CB C -7.957 -4.437 -12.876 1.00 . A A . 15 GLU CB 1 1 10 24388 1 1 15 GLU CD C -9.881 -3.694 -11.385 1.00 . A A . 15 GLU CD 1 1 10 24389 1 1 15 GLU CG C -8.550 -4.440 -11.463 1.00 . A A . 15 GLU CG 1 1 10 24390 1 1 15 GLU H H -7.786 -6.856 -12.624 1.00 . A A . 15 GLU H 1 1 10 24391 1 1 15 GLU HA H -9.806 -5.164 -13.691 1.00 . A A . 15 GLU HA 1 1 10 24392 1 1 15 GLU HB2 H -6.927 -4.793 -12.827 1.00 . A A . 15 GLU HB2 1 1 10 24393 1 1 15 GLU HB3 H -7.969 -3.424 -13.279 1.00 . A A . 15 GLU HB3 1 1 10 24394 1 1 15 GLU HG2 H -8.715 -5.465 -11.143 1.00 . A A . 15 GLU HG2 1 1 10 24395 1 1 15 GLU HG3 H -7.829 -3.987 -10.780 1.00 . A A . 15 GLU HG3 1 1 10 24396 1 1 15 GLU N N -8.460 -6.734 -13.368 1.00 . A A . 15 GLU N 1 1 10 24397 1 1 15 GLU O O -8.954 -4.461 -15.999 1.00 . A A . 15 GLU O 1 1 10 24398 1 1 15 GLU OE1 O -10.592 -3.904 -10.375 1.00 . A A . 15 GLU OE1 1 1 10 24399 1 1 15 GLU OE2 O -10.180 -2.929 -12.326 1.00 . A A . 15 GLU OE2 1 1 10 24400 1 1 16 SER C C -7.856 -6.539 -17.893 1.00 . A A . 16 SER C 1 1 10 24401 1 1 16 SER CA C -6.803 -5.875 -17.016 1.00 . A A . 16 SER CA 1 1 10 24402 1 1 16 SER CB C -5.457 -6.589 -17.143 1.00 . A A . 16 SER CB 1 1 10 24403 1 1 16 SER H H -6.749 -6.460 -14.967 1.00 . A A . 16 SER H 1 1 10 24404 1 1 16 SER HA H -6.680 -4.840 -17.329 1.00 . A A . 16 SER HA 1 1 10 24405 1 1 16 SER HB2 H -5.561 -7.630 -16.845 1.00 . A A . 16 SER HB2 1 1 10 24406 1 1 16 SER HB3 H -5.126 -6.545 -18.179 1.00 . A A . 16 SER HB3 1 1 10 24407 1 1 16 SER HG H -4.713 -6.132 -15.398 1.00 . A A . 16 SER HG 1 1 10 24408 1 1 16 SER N N -7.256 -5.900 -15.638 1.00 . A A . 16 SER N 1 1 10 24409 1 1 16 SER O O -8.029 -6.142 -19.041 1.00 . A A . 16 SER O 1 1 10 24410 1 1 16 SER OG O -4.493 -5.964 -16.322 1.00 . A A . 16 SER OG 1 1 10 24411 1 1 17 PHE C C -10.863 -7.223 -18.240 1.00 . A A . 17 PHE C 1 1 10 24412 1 1 17 PHE CA C -9.665 -8.158 -18.111 1.00 . A A . 17 PHE CA 1 1 10 24413 1 1 17 PHE CB C -10.101 -9.451 -17.430 1.00 . A A . 17 PHE CB 1 1 10 24414 1 1 17 PHE CD1 C -9.101 -11.409 -16.215 1.00 . A A . 17 PHE CD1 1 1 10 24415 1 1 17 PHE CD2 C -7.864 -10.449 -18.066 1.00 . A A . 17 PHE CD2 1 1 10 24416 1 1 17 PHE CE1 C -8.092 -12.358 -16.028 1.00 . A A . 17 PHE CE1 1 1 10 24417 1 1 17 PHE CE2 C -6.849 -11.390 -17.871 1.00 . A A . 17 PHE CE2 1 1 10 24418 1 1 17 PHE CG C -8.995 -10.458 -17.237 1.00 . A A . 17 PHE CG 1 1 10 24419 1 1 17 PHE CZ C -6.967 -12.349 -16.857 1.00 . A A . 17 PHE CZ 1 1 10 24420 1 1 17 PHE H H -8.342 -7.901 -16.446 1.00 . A A . 17 PHE H 1 1 10 24421 1 1 17 PHE HA H -9.316 -8.392 -19.118 1.00 . A A . 17 PHE HA 1 1 10 24422 1 1 17 PHE HB2 H -10.532 -9.218 -16.456 1.00 . A A . 17 PHE HB2 1 1 10 24423 1 1 17 PHE HB3 H -10.886 -9.903 -18.033 1.00 . A A . 17 PHE HB3 1 1 10 24424 1 1 17 PHE HD1 H -9.967 -11.407 -15.575 1.00 . A A . 17 PHE HD1 1 1 10 24425 1 1 17 PHE HD2 H -7.764 -9.721 -18.855 1.00 . A A . 17 PHE HD2 1 1 10 24426 1 1 17 PHE HE1 H -8.179 -13.094 -15.246 1.00 . A A . 17 PHE HE1 1 1 10 24427 1 1 17 PHE HE2 H -5.978 -11.371 -18.510 1.00 . A A . 17 PHE HE2 1 1 10 24428 1 1 17 PHE HZ H -6.194 -13.086 -16.709 1.00 . A A . 17 PHE HZ 1 1 10 24429 1 1 17 PHE N N -8.566 -7.547 -17.371 1.00 . A A . 17 PHE N 1 1 10 24430 1 1 17 PHE O O -11.550 -7.262 -19.256 1.00 . A A . 17 PHE O 1 1 10 24431 1 1 18 LYS C C -11.834 -4.389 -18.425 1.00 . A A . 18 LYS C 1 1 10 24432 1 1 18 LYS CA C -12.184 -5.387 -17.329 1.00 . A A . 18 LYS CA 1 1 10 24433 1 1 18 LYS CB C -12.354 -4.630 -16.010 1.00 . A A . 18 LYS CB 1 1 10 24434 1 1 18 LYS CD C -12.812 -4.835 -13.557 1.00 . A A . 18 LYS CD 1 1 10 24435 1 1 18 LYS CE C -12.624 -5.737 -12.340 1.00 . A A . 18 LYS CE 1 1 10 24436 1 1 18 LYS CG C -12.359 -5.573 -14.810 1.00 . A A . 18 LYS CG 1 1 10 24437 1 1 18 LYS H H -10.574 -6.439 -16.380 1.00 . A A . 18 LYS H 1 1 10 24438 1 1 18 LYS HA H -13.115 -5.889 -17.587 1.00 . A A . 18 LYS HA 1 1 10 24439 1 1 18 LYS HB2 H -11.539 -3.914 -15.889 1.00 . A A . 18 LYS HB2 1 1 10 24440 1 1 18 LYS HB3 H -13.296 -4.083 -16.036 1.00 . A A . 18 LYS HB3 1 1 10 24441 1 1 18 LYS HD2 H -12.217 -3.929 -13.447 1.00 . A A . 18 LYS HD2 1 1 10 24442 1 1 18 LYS HD3 H -13.868 -4.576 -13.665 1.00 . A A . 18 LYS HD3 1 1 10 24443 1 1 18 LYS HE2 H -13.317 -6.579 -12.407 1.00 . A A . 18 LYS HE2 1 1 10 24444 1 1 18 LYS HE3 H -11.604 -6.121 -12.335 1.00 . A A . 18 LYS HE3 1 1 10 24445 1 1 18 LYS HG2 H -13.035 -6.400 -14.998 1.00 . A A . 18 LYS HG2 1 1 10 24446 1 1 18 LYS HG3 H -11.354 -5.961 -14.661 1.00 . A A . 18 LYS HG3 1 1 10 24447 1 1 18 LYS HZ1 H -13.776 -4.558 -11.112 1.00 . A A . 18 LYS HZ1 1 1 10 24448 1 1 18 LYS HZ2 H -12.831 -5.646 -10.305 1.00 . A A . 18 LYS HZ2 1 1 10 24449 1 1 18 LYS HZ3 H -12.148 -4.308 -10.952 1.00 . A A . 18 LYS HZ3 1 1 10 24450 1 1 18 LYS N N -11.122 -6.384 -17.229 1.00 . A A . 18 LYS N 1 1 10 24451 1 1 18 LYS NZ N -12.873 -5.007 -11.086 1.00 . A A . 18 LYS NZ 1 1 10 24452 1 1 18 LYS O O -12.711 -3.782 -19.034 1.00 . A A . 18 LYS O 1 1 10 24453 1 1 19 ASP C C -10.097 -4.029 -21.102 1.00 . A A . 19 ASP C 1 1 10 24454 1 1 19 ASP CA C -10.021 -3.358 -19.724 1.00 . A A . 19 ASP CA 1 1 10 24455 1 1 19 ASP CB C -8.587 -2.943 -19.382 1.00 . A A . 19 ASP CB 1 1 10 24456 1 1 19 ASP CG C -8.078 -1.786 -20.242 1.00 . A A . 19 ASP CG 1 1 10 24457 1 1 19 ASP H H -9.886 -4.736 -18.080 1.00 . A A . 19 ASP H 1 1 10 24458 1 1 19 ASP HA H -10.638 -2.460 -19.748 1.00 . A A . 19 ASP HA 1 1 10 24459 1 1 19 ASP HB2 H -8.554 -2.628 -18.341 1.00 . A A . 19 ASP HB2 1 1 10 24460 1 1 19 ASP HB3 H -7.926 -3.797 -19.507 1.00 . A A . 19 ASP HB3 1 1 10 24461 1 1 19 ASP N N -10.534 -4.227 -18.665 1.00 . A A . 19 ASP N 1 1 10 24462 1 1 19 ASP O O -10.104 -3.346 -22.125 1.00 . A A . 19 ASP O 1 1 10 24463 1 1 19 ASP OD1 O -6.845 -1.578 -20.228 1.00 . A A . 19 ASP OD1 1 1 10 24464 1 1 19 ASP OD2 O -8.913 -1.129 -20.897 1.00 . A A . 19 ASP OD2 1 1 10 24465 1 1 20 LEU C C -11.615 -5.879 -23.060 1.00 . A A . 20 LEU C 1 1 10 24466 1 1 20 LEU CA C -10.235 -6.054 -22.442 1.00 . A A . 20 LEU CA 1 1 10 24467 1 1 20 LEU CB C -9.934 -7.551 -22.295 1.00 . A A . 20 LEU CB 1 1 10 24468 1 1 20 LEU CD1 C -8.311 -9.358 -21.772 1.00 . A A . 20 LEU CD1 1 1 10 24469 1 1 20 LEU CD2 C -7.491 -7.308 -22.911 1.00 . A A . 20 LEU CD2 1 1 10 24470 1 1 20 LEU CG C -8.488 -7.845 -21.887 1.00 . A A . 20 LEU CG 1 1 10 24471 1 1 20 LEU H H -10.143 -5.914 -20.313 1.00 . A A . 20 LEU H 1 1 10 24472 1 1 20 LEU HA H -9.506 -5.618 -23.120 1.00 . A A . 20 LEU HA 1 1 10 24473 1 1 20 LEU HB2 H -10.602 -7.967 -21.546 1.00 . A A . 20 LEU HB2 1 1 10 24474 1 1 20 LEU HB3 H -10.132 -8.039 -23.247 1.00 . A A . 20 LEU HB3 1 1 10 24475 1 1 20 LEU HD11 H -8.465 -9.829 -22.744 1.00 . A A . 20 LEU HD11 1 1 10 24476 1 1 20 LEU HD12 H -7.304 -9.579 -21.424 1.00 . A A . 20 LEU HD12 1 1 10 24477 1 1 20 LEU HD13 H -9.034 -9.765 -21.065 1.00 . A A . 20 LEU HD13 1 1 10 24478 1 1 20 LEU HD21 H -7.556 -6.222 -22.955 1.00 . A A . 20 LEU HD21 1 1 10 24479 1 1 20 LEU HD22 H -6.481 -7.594 -22.617 1.00 . A A . 20 LEU HD22 1 1 10 24480 1 1 20 LEU HD23 H -7.709 -7.733 -23.891 1.00 . A A . 20 LEU HD23 1 1 10 24481 1 1 20 LEU HG H -8.291 -7.392 -20.921 1.00 . A A . 20 LEU HG 1 1 10 24482 1 1 20 LEU N N -10.154 -5.365 -21.161 1.00 . A A . 20 LEU N 1 1 10 24483 1 1 20 LEU O O -12.621 -5.770 -22.362 1.00 . A A . 20 LEU O 1 1 10 24484 1 1 21 LYS C C -13.425 -7.207 -25.377 1.00 . A A . 21 LYS C 1 1 10 24485 1 1 21 LYS CA C -12.885 -5.788 -25.157 1.00 . A A . 21 LYS CA 1 1 10 24486 1 1 21 LYS CB C -12.645 -5.038 -26.472 1.00 . A A . 21 LYS CB 1 1 10 24487 1 1 21 LYS CD C -11.726 -2.941 -25.282 1.00 . A A . 21 LYS CD 1 1 10 24488 1 1 21 LYS CE C -10.287 -3.274 -25.667 1.00 . A A . 21 LYS CE 1 1 10 24489 1 1 21 LYS CG C -12.720 -3.515 -26.297 1.00 . A A . 21 LYS CG 1 1 10 24490 1 1 21 LYS H H -10.784 -5.895 -24.908 1.00 . A A . 21 LYS H 1 1 10 24491 1 1 21 LYS HA H -13.632 -5.245 -24.578 1.00 . A A . 21 LYS HA 1 1 10 24492 1 1 21 LYS HB2 H -11.670 -5.312 -26.878 1.00 . A A . 21 LYS HB2 1 1 10 24493 1 1 21 LYS HB3 H -13.415 -5.324 -27.188 1.00 . A A . 21 LYS HB3 1 1 10 24494 1 1 21 LYS HD2 H -11.845 -1.857 -25.249 1.00 . A A . 21 LYS HD2 1 1 10 24495 1 1 21 LYS HD3 H -11.944 -3.347 -24.297 1.00 . A A . 21 LYS HD3 1 1 10 24496 1 1 21 LYS HE2 H -10.167 -4.356 -25.720 1.00 . A A . 21 LYS HE2 1 1 10 24497 1 1 21 LYS HE3 H -10.073 -2.852 -26.650 1.00 . A A . 21 LYS HE3 1 1 10 24498 1 1 21 LYS HG2 H -12.533 -3.048 -27.266 1.00 . A A . 21 LYS HG2 1 1 10 24499 1 1 21 LYS HG3 H -13.729 -3.250 -25.976 1.00 . A A . 21 LYS HG3 1 1 10 24500 1 1 21 LYS HZ1 H -8.394 -3.032 -24.936 1.00 . A A . 21 LYS HZ1 1 1 10 24501 1 1 21 LYS HZ2 H -9.367 -1.719 -24.689 1.00 . A A . 21 LYS HZ2 1 1 10 24502 1 1 21 LYS HZ3 H -9.555 -3.056 -23.754 1.00 . A A . 21 LYS HZ3 1 1 10 24503 1 1 21 LYS N N -11.652 -5.856 -24.393 1.00 . A A . 21 LYS N 1 1 10 24504 1 1 21 LYS NZ N -9.330 -2.727 -24.687 1.00 . A A . 21 LYS NZ 1 1 10 24505 1 1 21 LYS O O -14.220 -7.434 -26.285 1.00 . A A . 21 LYS O 1 1 10 24506 1 1 22 SER C C -13.397 -10.218 -23.263 1.00 . A A . 22 SER C 1 1 10 24507 1 1 22 SER CA C -13.334 -9.560 -24.643 1.00 . A A . 22 SER CA 1 1 10 24508 1 1 22 SER CB C -12.287 -10.248 -25.514 1.00 . A A . 22 SER CB 1 1 10 24509 1 1 22 SER H H -12.361 -7.883 -23.793 1.00 . A A . 22 SER H 1 1 10 24510 1 1 22 SER HA H -14.308 -9.649 -25.118 1.00 . A A . 22 SER HA 1 1 10 24511 1 1 22 SER HB2 H -12.524 -11.304 -25.618 1.00 . A A . 22 SER HB2 1 1 10 24512 1 1 22 SER HB3 H -12.278 -9.786 -26.499 1.00 . A A . 22 SER HB3 1 1 10 24513 1 1 22 SER HG H -10.335 -10.284 -25.579 1.00 . A A . 22 SER HG 1 1 10 24514 1 1 22 SER N N -12.981 -8.152 -24.540 1.00 . A A . 22 SER N 1 1 10 24515 1 1 22 SER O O -14.198 -11.124 -23.057 1.00 . A A . 22 SER O 1 1 10 24516 1 1 22 SER OG O -11.020 -10.100 -24.912 1.00 . A A . 22 SER OG 1 1 10 24517 1 1 23 GLY C C -11.854 -11.586 -20.755 1.00 . A A . 23 GLY C 1 1 10 24518 1 1 23 GLY CA C -12.576 -10.253 -20.942 1.00 . A A . 23 GLY CA 1 1 10 24519 1 1 23 GLY H H -11.886 -9.062 -22.555 1.00 . A A . 23 GLY H 1 1 10 24520 1 1 23 GLY HA2 H -12.104 -9.507 -20.304 1.00 . A A . 23 GLY HA2 1 1 10 24521 1 1 23 GLY HA3 H -13.610 -10.375 -20.630 1.00 . A A . 23 GLY HA3 1 1 10 24522 1 1 23 GLY N N -12.563 -9.769 -22.318 1.00 . A A . 23 GLY N 1 1 10 24523 1 1 23 GLY O O -11.473 -11.918 -19.635 1.00 . A A . 23 GLY O 1 1 10 24524 1 1 24 ILE C C -9.438 -13.326 -22.054 1.00 . A A . 24 ILE C 1 1 10 24525 1 1 24 ILE CA C -10.914 -13.602 -21.785 1.00 . A A . 24 ILE CA 1 1 10 24526 1 1 24 ILE CB C -11.475 -14.582 -22.825 1.00 . A A . 24 ILE CB 1 1 10 24527 1 1 24 ILE CD1 C -13.596 -15.712 -23.627 1.00 . A A . 24 ILE CD1 1 1 10 24528 1 1 24 ILE CG1 C -12.914 -14.973 -22.474 1.00 . A A . 24 ILE CG1 1 1 10 24529 1 1 24 ILE CG2 C -10.595 -15.833 -22.869 1.00 . A A . 24 ILE CG2 1 1 10 24530 1 1 24 ILE H H -12.039 -12.061 -22.721 1.00 . A A . 24 ILE H 1 1 10 24531 1 1 24 ILE HA H -11.015 -14.044 -20.793 1.00 . A A . 24 ILE HA 1 1 10 24532 1 1 24 ILE HB H -11.465 -14.097 -23.802 1.00 . A A . 24 ILE HB 1 1 10 24533 1 1 24 ILE HD11 H -13.099 -16.663 -23.810 1.00 . A A . 24 ILE HD11 1 1 10 24534 1 1 24 ILE HD12 H -14.637 -15.901 -23.368 1.00 . A A . 24 ILE HD12 1 1 10 24535 1 1 24 ILE HD13 H -13.556 -15.100 -24.526 1.00 . A A . 24 ILE HD13 1 1 10 24536 1 1 24 ILE HG12 H -12.908 -15.616 -21.590 1.00 . A A . 24 ILE HG12 1 1 10 24537 1 1 24 ILE HG13 H -13.488 -14.071 -22.261 1.00 . A A . 24 ILE HG13 1 1 10 24538 1 1 24 ILE HG21 H -10.523 -16.256 -21.869 1.00 . A A . 24 ILE HG21 1 1 10 24539 1 1 24 ILE HG22 H -11.027 -16.567 -23.547 1.00 . A A . 24 ILE HG22 1 1 10 24540 1 1 24 ILE HG23 H -9.595 -15.581 -23.223 1.00 . A A . 24 ILE HG23 1 1 10 24541 1 1 24 ILE N N -11.660 -12.352 -21.832 1.00 . A A . 24 ILE N 1 1 10 24542 1 1 24 ILE O O -9.118 -12.430 -22.834 1.00 . A A . 24 ILE O 1 1 10 24543 1 1 25 SER C C -6.341 -15.119 -21.079 1.00 . A A . 25 SER C 1 1 10 24544 1 1 25 SER CA C -7.111 -13.945 -21.667 1.00 . A A . 25 SER CA 1 1 10 24545 1 1 25 SER CB C -6.642 -12.634 -21.047 1.00 . A A . 25 SER CB 1 1 10 24546 1 1 25 SER H H -8.842 -14.775 -20.747 1.00 . A A . 25 SER H 1 1 10 24547 1 1 25 SER HA H -6.937 -13.920 -22.741 1.00 . A A . 25 SER HA 1 1 10 24548 1 1 25 SER HB2 H -7.221 -11.805 -21.455 1.00 . A A . 25 SER HB2 1 1 10 24549 1 1 25 SER HB3 H -6.782 -12.677 -19.968 1.00 . A A . 25 SER HB3 1 1 10 24550 1 1 25 SER HG H -5.101 -11.480 -21.186 1.00 . A A . 25 SER HG 1 1 10 24551 1 1 25 SER N N -8.537 -14.085 -21.417 1.00 . A A . 25 SER N 1 1 10 24552 1 1 25 SER O O -5.898 -15.058 -19.937 1.00 . A A . 25 SER O 1 1 10 24553 1 1 25 SER OG O -5.283 -12.429 -21.342 1.00 . A A . 25 SER OG 1 1 10 24554 1 1 26 GLY C C -4.369 -17.330 -20.547 1.00 . A A . 26 GLY C 1 1 10 24555 1 1 26 GLY CA C -5.645 -17.454 -21.378 1.00 . A A . 26 GLY CA 1 1 10 24556 1 1 26 GLY H H -6.452 -16.138 -22.831 1.00 . A A . 26 GLY H 1 1 10 24557 1 1 26 GLY HA2 H -6.403 -17.947 -20.767 1.00 . A A . 26 GLY HA2 1 1 10 24558 1 1 26 GLY HA3 H -5.435 -18.086 -22.238 1.00 . A A . 26 GLY HA3 1 1 10 24559 1 1 26 GLY N N -6.182 -16.189 -21.857 1.00 . A A . 26 GLY N 1 1 10 24560 1 1 26 GLY O O -4.348 -17.797 -19.410 1.00 . A A . 26 GLY O 1 1 10 24561 1 1 27 SER C C -2.177 -15.853 -19.049 1.00 . A A . 27 SER C 1 1 10 24562 1 1 27 SER CA C -2.045 -16.651 -20.341 1.00 . A A . 27 SER CA 1 1 10 24563 1 1 27 SER CB C -0.956 -16.055 -21.232 1.00 . A A . 27 SER CB 1 1 10 24564 1 1 27 SER H H -3.359 -16.298 -21.991 1.00 . A A . 27 SER H 1 1 10 24565 1 1 27 SER HA H -1.738 -17.661 -20.071 1.00 . A A . 27 SER HA 1 1 10 24566 1 1 27 SER HB2 H -1.323 -15.144 -21.695 1.00 . A A . 27 SER HB2 1 1 10 24567 1 1 27 SER HB3 H -0.081 -15.826 -20.626 1.00 . A A . 27 SER HB3 1 1 10 24568 1 1 27 SER HG H -1.348 -17.150 -22.815 1.00 . A A . 27 SER HG 1 1 10 24569 1 1 27 SER N N -3.305 -16.718 -21.074 1.00 . A A . 27 SER N 1 1 10 24570 1 1 27 SER O O -1.550 -16.202 -18.051 1.00 . A A . 27 SER O 1 1 10 24571 1 1 27 SER OG O -0.587 -16.980 -22.229 1.00 . A A . 27 SER OG 1 1 10 24572 1 1 28 ARG C C -4.104 -14.716 -16.880 1.00 . A A . 28 ARG C 1 1 10 24573 1 1 28 ARG CA C -3.180 -13.982 -17.853 1.00 . A A . 28 ARG CA 1 1 10 24574 1 1 28 ARG CB C -3.757 -12.625 -18.251 1.00 . A A . 28 ARG CB 1 1 10 24575 1 1 28 ARG CD C -1.796 -12.121 -19.840 1.00 . A A . 28 ARG CD 1 1 10 24576 1 1 28 ARG CG C -2.677 -11.623 -18.693 1.00 . A A . 28 ARG CG 1 1 10 24577 1 1 28 ARG CZ C -2.126 -12.757 -22.226 1.00 . A A . 28 ARG CZ 1 1 10 24578 1 1 28 ARG H H -3.474 -14.525 -19.893 1.00 . A A . 28 ARG H 1 1 10 24579 1 1 28 ARG HA H -2.225 -13.821 -17.353 1.00 . A A . 28 ARG HA 1 1 10 24580 1 1 28 ARG HB2 H -4.474 -12.770 -19.052 1.00 . A A . 28 ARG HB2 1 1 10 24581 1 1 28 ARG HB3 H -4.283 -12.213 -17.389 1.00 . A A . 28 ARG HB3 1 1 10 24582 1 1 28 ARG HD2 H -1.104 -11.328 -20.128 1.00 . A A . 28 ARG HD2 1 1 10 24583 1 1 28 ARG HD3 H -1.220 -12.980 -19.498 1.00 . A A . 28 ARG HD3 1 1 10 24584 1 1 28 ARG HE H -3.598 -12.596 -20.855 1.00 . A A . 28 ARG HE 1 1 10 24585 1 1 28 ARG HG2 H -3.164 -10.698 -18.996 1.00 . A A . 28 ARG HG2 1 1 10 24586 1 1 28 ARG HG3 H -2.036 -11.404 -17.840 1.00 . A A . 28 ARG HG3 1 1 10 24587 1 1 28 ARG HH11 H -0.179 -12.306 -21.822 1.00 . A A . 28 ARG HH11 1 1 10 24588 1 1 28 ARG HH12 H -0.530 -12.797 -23.469 1.00 . A A . 28 ARG HH12 1 1 10 24589 1 1 28 ARG HH21 H -3.940 -13.271 -22.981 1.00 . A A . 28 ARG HH21 1 1 10 24590 1 1 28 ARG HH22 H -2.577 -13.362 -24.100 1.00 . A A . 28 ARG HH22 1 1 10 24591 1 1 28 ARG N N -2.981 -14.788 -19.049 1.00 . A A . 28 ARG N 1 1 10 24592 1 1 28 ARG NE N -2.600 -12.509 -20.999 1.00 . A A . 28 ARG NE 1 1 10 24593 1 1 28 ARG NH1 N -0.836 -12.606 -22.522 1.00 . A A . 28 ARG NH1 1 1 10 24594 1 1 28 ARG NH2 N -2.958 -13.165 -23.181 1.00 . A A . 28 ARG NH2 1 1 10 24595 1 1 28 ARG O O -3.903 -14.659 -15.670 1.00 . A A . 28 ARG O 1 1 10 24596 1 1 29 ILE C C -5.054 -17.316 -15.915 1.00 . A A . 29 ILE C 1 1 10 24597 1 1 29 ILE CA C -5.952 -16.279 -16.581 1.00 . A A . 29 ILE CA 1 1 10 24598 1 1 29 ILE CB C -6.996 -16.955 -17.481 1.00 . A A . 29 ILE CB 1 1 10 24599 1 1 29 ILE CD1 C -9.030 -16.506 -18.930 1.00 . A A . 29 ILE CD1 1 1 10 24600 1 1 29 ILE CG1 C -8.062 -15.930 -17.895 1.00 . A A . 29 ILE CG1 1 1 10 24601 1 1 29 ILE CG2 C -7.630 -18.155 -16.764 1.00 . A A . 29 ILE CG2 1 1 10 24602 1 1 29 ILE H H -5.334 -15.359 -18.382 1.00 . A A . 29 ILE H 1 1 10 24603 1 1 29 ILE HA H -6.446 -15.684 -15.814 1.00 . A A . 29 ILE HA 1 1 10 24604 1 1 29 ILE HB H -6.503 -17.311 -18.388 1.00 . A A . 29 ILE HB 1 1 10 24605 1 1 29 ILE HD11 H -8.476 -16.883 -19.791 1.00 . A A . 29 ILE HD11 1 1 10 24606 1 1 29 ILE HD12 H -9.607 -17.317 -18.483 1.00 . A A . 29 ILE HD12 1 1 10 24607 1 1 29 ILE HD13 H -9.715 -15.722 -19.258 1.00 . A A . 29 ILE HD13 1 1 10 24608 1 1 29 ILE HG12 H -8.610 -15.606 -17.013 1.00 . A A . 29 ILE HG12 1 1 10 24609 1 1 29 ILE HG13 H -7.580 -15.057 -18.325 1.00 . A A . 29 ILE HG13 1 1 10 24610 1 1 29 ILE HG21 H -8.108 -17.820 -15.844 1.00 . A A . 29 ILE HG21 1 1 10 24611 1 1 29 ILE HG22 H -8.375 -18.625 -17.411 1.00 . A A . 29 ILE HG22 1 1 10 24612 1 1 29 ILE HG23 H -6.864 -18.894 -16.512 1.00 . A A . 29 ILE HG23 1 1 10 24613 1 1 29 ILE N N -5.121 -15.416 -17.396 1.00 . A A . 29 ILE N 1 1 10 24614 1 1 29 ILE O O -5.219 -17.609 -14.732 1.00 . A A . 29 ILE O 1 1 10 24615 1 1 30 LYS C C -2.176 -18.226 -15.182 1.00 . A A . 30 LYS C 1 1 10 24616 1 1 30 LYS CA C -3.161 -18.853 -16.169 1.00 . A A . 30 LYS CA 1 1 10 24617 1 1 30 LYS CB C -2.437 -19.516 -17.347 1.00 . A A . 30 LYS CB 1 1 10 24618 1 1 30 LYS CD C -2.799 -21.134 -19.292 1.00 . A A . 30 LYS CD 1 1 10 24619 1 1 30 LYS CE C -3.038 -20.159 -20.447 1.00 . A A . 30 LYS CE 1 1 10 24620 1 1 30 LYS CG C -3.360 -20.564 -17.982 1.00 . A A . 30 LYS CG 1 1 10 24621 1 1 30 LYS H H -4.029 -17.606 -17.649 1.00 . A A . 30 LYS H 1 1 10 24622 1 1 30 LYS HA H -3.721 -19.626 -15.643 1.00 . A A . 30 LYS HA 1 1 10 24623 1 1 30 LYS HB2 H -2.159 -18.762 -18.084 1.00 . A A . 30 LYS HB2 1 1 10 24624 1 1 30 LYS HB3 H -1.535 -20.014 -16.980 1.00 . A A . 30 LYS HB3 1 1 10 24625 1 1 30 LYS HD2 H -1.736 -21.327 -19.178 1.00 . A A . 30 LYS HD2 1 1 10 24626 1 1 30 LYS HD3 H -3.311 -22.068 -19.519 1.00 . A A . 30 LYS HD3 1 1 10 24627 1 1 30 LYS HE2 H -4.103 -19.933 -20.503 1.00 . A A . 30 LYS HE2 1 1 10 24628 1 1 30 LYS HE3 H -2.492 -19.237 -20.258 1.00 . A A . 30 LYS HE3 1 1 10 24629 1 1 30 LYS HG2 H -3.495 -21.381 -17.272 1.00 . A A . 30 LYS HG2 1 1 10 24630 1 1 30 LYS HG3 H -4.331 -20.117 -18.179 1.00 . A A . 30 LYS HG3 1 1 10 24631 1 1 30 LYS HZ1 H -1.608 -20.853 -21.751 1.00 . A A . 30 LYS HZ1 1 1 10 24632 1 1 30 LYS HZ2 H -3.070 -21.603 -21.900 1.00 . A A . 30 LYS HZ2 1 1 10 24633 1 1 30 LYS HZ3 H -2.867 -20.078 -22.486 1.00 . A A . 30 LYS HZ3 1 1 10 24634 1 1 30 LYS N N -4.105 -17.870 -16.677 1.00 . A A . 30 LYS N 1 1 10 24635 1 1 30 LYS NZ N -2.610 -20.718 -21.741 1.00 . A A . 30 LYS NZ 1 1 10 24636 1 1 30 LYS O O -1.623 -18.949 -14.356 1.00 . A A . 30 LYS O 1 1 10 24637 1 1 31 LYS C C -1.755 -16.255 -12.894 1.00 . A A . 31 LYS C 1 1 10 24638 1 1 31 LYS CA C -1.095 -16.241 -14.267 1.00 . A A . 31 LYS CA 1 1 10 24639 1 1 31 LYS CB C -0.772 -14.801 -14.697 1.00 . A A . 31 LYS CB 1 1 10 24640 1 1 31 LYS CD C 1.706 -14.685 -15.282 1.00 . A A . 31 LYS CD 1 1 10 24641 1 1 31 LYS CE C 2.064 -15.916 -14.445 1.00 . A A . 31 LYS CE 1 1 10 24642 1 1 31 LYS CG C 0.274 -14.759 -15.816 1.00 . A A . 31 LYS CG 1 1 10 24643 1 1 31 LYS H H -2.366 -16.358 -15.983 1.00 . A A . 31 LYS H 1 1 10 24644 1 1 31 LYS HA H -0.168 -16.800 -14.181 1.00 . A A . 31 LYS HA 1 1 10 24645 1 1 31 LYS HB2 H -1.682 -14.313 -15.038 1.00 . A A . 31 LYS HB2 1 1 10 24646 1 1 31 LYS HB3 H -0.397 -14.242 -13.842 1.00 . A A . 31 LYS HB3 1 1 10 24647 1 1 31 LYS HD2 H 2.395 -14.618 -16.123 1.00 . A A . 31 LYS HD2 1 1 10 24648 1 1 31 LYS HD3 H 1.811 -13.791 -14.667 1.00 . A A . 31 LYS HD3 1 1 10 24649 1 1 31 LYS HE2 H 1.416 -15.951 -13.571 1.00 . A A . 31 LYS HE2 1 1 10 24650 1 1 31 LYS HE3 H 1.897 -16.811 -15.048 1.00 . A A . 31 LYS HE3 1 1 10 24651 1 1 31 LYS HG2 H 0.170 -15.642 -16.441 1.00 . A A . 31 LYS HG2 1 1 10 24652 1 1 31 LYS HG3 H 0.092 -13.874 -16.424 1.00 . A A . 31 LYS HG3 1 1 10 24653 1 1 31 LYS HZ1 H 3.624 -15.055 -13.430 1.00 . A A . 31 LYS HZ1 1 1 10 24654 1 1 31 LYS HZ2 H 3.682 -16.702 -13.472 1.00 . A A . 31 LYS HZ2 1 1 10 24655 1 1 31 LYS HZ3 H 4.075 -15.833 -14.817 1.00 . A A . 31 LYS HZ3 1 1 10 24656 1 1 31 LYS N N -1.947 -16.907 -15.245 1.00 . A A . 31 LYS N 1 1 10 24657 1 1 31 LYS NZ N 3.472 -15.871 -14.007 1.00 . A A . 31 LYS NZ 1 1 10 24658 1 1 31 LYS O O -1.121 -16.666 -11.922 1.00 . A A . 31 LYS O 1 1 10 24659 1 1 32 LEU C C -4.099 -17.246 -11.115 1.00 . A A . 32 LEU C 1 1 10 24660 1 1 32 LEU CA C -3.687 -15.823 -11.501 1.00 . A A . 32 LEU CA 1 1 10 24661 1 1 32 LEU CB C -4.848 -14.814 -11.486 1.00 . A A . 32 LEU CB 1 1 10 24662 1 1 32 LEU CD1 C -6.891 -16.148 -12.277 1.00 . A A . 32 LEU CD1 1 1 10 24663 1 1 32 LEU CD2 C -6.767 -13.724 -12.608 1.00 . A A . 32 LEU CD2 1 1 10 24664 1 1 32 LEU CG C -5.926 -14.995 -12.561 1.00 . A A . 32 LEU CG 1 1 10 24665 1 1 32 LEU H H -3.504 -15.476 -13.613 1.00 . A A . 32 LEU H 1 1 10 24666 1 1 32 LEU HA H -2.965 -15.494 -10.755 1.00 . A A . 32 LEU HA 1 1 10 24667 1 1 32 LEU HB2 H -5.321 -14.847 -10.507 1.00 . A A . 32 LEU HB2 1 1 10 24668 1 1 32 LEU HB3 H -4.418 -13.816 -11.604 1.00 . A A . 32 LEU HB3 1 1 10 24669 1 1 32 LEU HD11 H -7.354 -16.017 -11.302 1.00 . A A . 32 LEU HD11 1 1 10 24670 1 1 32 LEU HD12 H -7.667 -16.155 -13.041 1.00 . A A . 32 LEU HD12 1 1 10 24671 1 1 32 LEU HD13 H -6.369 -17.101 -12.312 1.00 . A A . 32 LEU HD13 1 1 10 24672 1 1 32 LEU HD21 H -7.554 -13.832 -13.356 1.00 . A A . 32 LEU HD21 1 1 10 24673 1 1 32 LEU HD22 H -7.225 -13.543 -11.637 1.00 . A A . 32 LEU HD22 1 1 10 24674 1 1 32 LEU HD23 H -6.138 -12.877 -12.872 1.00 . A A . 32 LEU HD23 1 1 10 24675 1 1 32 LEU HG H -5.456 -15.141 -13.533 1.00 . A A . 32 LEU HG 1 1 10 24676 1 1 32 LEU N N -3.014 -15.815 -12.794 1.00 . A A . 32 LEU N 1 1 10 24677 1 1 32 LEU O O -4.274 -17.533 -9.934 1.00 . A A . 32 LEU O 1 1 10 24678 1 1 33 THR C C -3.377 -20.238 -11.210 1.00 . A A . 33 THR C 1 1 10 24679 1 1 33 THR CA C -4.583 -19.536 -11.819 1.00 . A A . 33 THR CA 1 1 10 24680 1 1 33 THR CB C -4.956 -20.238 -13.125 1.00 . A A . 33 THR CB 1 1 10 24681 1 1 33 THR CG2 C -5.202 -21.728 -12.921 1.00 . A A . 33 THR CG2 1 1 10 24682 1 1 33 THR H H -4.142 -17.863 -13.059 1.00 . A A . 33 THR H 1 1 10 24683 1 1 33 THR HA H -5.428 -19.592 -11.132 1.00 . A A . 33 THR HA 1 1 10 24684 1 1 33 THR HB H -4.125 -20.114 -13.816 1.00 . A A . 33 THR HB 1 1 10 24685 1 1 33 THR HG1 H -5.919 -18.794 -13.993 1.00 . A A . 33 THR HG1 1 1 10 24686 1 1 33 THR HG21 H -5.551 -22.167 -13.853 1.00 . A A . 33 THR HG21 1 1 10 24687 1 1 33 THR HG22 H -4.274 -22.221 -12.624 1.00 . A A . 33 THR HG22 1 1 10 24688 1 1 33 THR HG23 H -5.949 -21.869 -12.144 1.00 . A A . 33 THR HG23 1 1 10 24689 1 1 33 THR N N -4.253 -18.143 -12.094 1.00 . A A . 33 THR N 1 1 10 24690 1 1 33 THR O O -3.521 -21.052 -10.301 1.00 . A A . 33 THR O 1 1 10 24691 1 1 33 THR OG1 O -6.130 -19.683 -13.676 1.00 . A A . 33 THR OG1 1 1 10 24692 1 1 34 THR C C -0.662 -20.093 -9.824 1.00 . A A . 34 THR C 1 1 10 24693 1 1 34 THR CA C -0.973 -20.569 -11.236 1.00 . A A . 34 THR CA 1 1 10 24694 1 1 34 THR CB C 0.188 -20.294 -12.192 1.00 . A A . 34 THR CB 1 1 10 24695 1 1 34 THR CG2 C 1.464 -20.948 -11.669 1.00 . A A . 34 THR CG2 1 1 10 24696 1 1 34 THR H H -2.103 -19.228 -12.445 1.00 . A A . 34 THR H 1 1 10 24697 1 1 34 THR HA H -1.140 -21.646 -11.205 1.00 . A A . 34 THR HA 1 1 10 24698 1 1 34 THR HB H 0.343 -19.218 -12.291 1.00 . A A . 34 THR HB 1 1 10 24699 1 1 34 THR HG1 H -0.767 -20.244 -13.873 1.00 . A A . 34 THR HG1 1 1 10 24700 1 1 34 THR HG21 H 1.281 -22.007 -11.489 1.00 . A A . 34 THR HG21 1 1 10 24701 1 1 34 THR HG22 H 2.265 -20.830 -12.401 1.00 . A A . 34 THR HG22 1 1 10 24702 1 1 34 THR HG23 H 1.761 -20.474 -10.735 1.00 . A A . 34 THR HG23 1 1 10 24703 1 1 34 THR N N -2.180 -19.924 -11.714 1.00 . A A . 34 THR N 1 1 10 24704 1 1 34 THR O O -0.276 -20.904 -8.985 1.00 . A A . 34 THR O 1 1 10 24705 1 1 34 THR OG1 O -0.112 -20.824 -13.463 1.00 . A A . 34 THR OG1 1 1 10 24706 1 1 35 TYR C C -1.598 -18.910 -7.232 1.00 . A A . 35 TYR C 1 1 10 24707 1 1 35 TYR CA C -0.569 -18.318 -8.191 1.00 . A A . 35 TYR CA 1 1 10 24708 1 1 35 TYR CB C -0.609 -16.789 -8.145 1.00 . A A . 35 TYR CB 1 1 10 24709 1 1 35 TYR CD1 C -1.317 -15.328 -6.201 1.00 . A A . 35 TYR CD1 1 1 10 24710 1 1 35 TYR CD2 C 0.696 -16.669 -5.981 1.00 . A A . 35 TYR CD2 1 1 10 24711 1 1 35 TYR CE1 C -1.141 -14.839 -4.897 1.00 . A A . 35 TYR CE1 1 1 10 24712 1 1 35 TYR CE2 C 0.878 -16.190 -4.675 1.00 . A A . 35 TYR CE2 1 1 10 24713 1 1 35 TYR CG C -0.405 -16.246 -6.743 1.00 . A A . 35 TYR CG 1 1 10 24714 1 1 35 TYR CZ C -0.044 -15.276 -4.125 1.00 . A A . 35 TYR CZ 1 1 10 24715 1 1 35 TYR H H -1.116 -18.143 -10.255 1.00 . A A . 35 TYR H 1 1 10 24716 1 1 35 TYR HA H 0.421 -18.654 -7.881 1.00 . A A . 35 TYR HA 1 1 10 24717 1 1 35 TYR HB2 H 0.172 -16.393 -8.793 1.00 . A A . 35 TYR HB2 1 1 10 24718 1 1 35 TYR HB3 H -1.574 -16.447 -8.517 1.00 . A A . 35 TYR HB3 1 1 10 24719 1 1 35 TYR HD1 H -2.156 -14.997 -6.787 1.00 . A A . 35 TYR HD1 1 1 10 24720 1 1 35 TYR HD2 H 1.409 -17.369 -6.402 1.00 . A A . 35 TYR HD2 1 1 10 24721 1 1 35 TYR HE1 H -1.844 -14.130 -4.484 1.00 . A A . 35 TYR HE1 1 1 10 24722 1 1 35 TYR HE2 H 1.721 -16.518 -4.087 1.00 . A A . 35 TYR HE2 1 1 10 24723 1 1 35 TYR HH H -0.582 -14.253 -2.528 1.00 . A A . 35 TYR HH 1 1 10 24724 1 1 35 TYR N N -0.820 -18.797 -9.540 1.00 . A A . 35 TYR N 1 1 10 24725 1 1 35 TYR O O -1.301 -19.121 -6.060 1.00 . A A . 35 TYR O 1 1 10 24726 1 1 35 TYR OH O 0.134 -14.823 -2.853 1.00 . A A . 35 TYR OH 1 1 10 24727 1 1 36 ALA C C -3.499 -21.293 -6.664 1.00 . A A . 36 ALA C 1 1 10 24728 1 1 36 ALA CA C -3.833 -19.822 -6.926 1.00 . A A . 36 ALA CA 1 1 10 24729 1 1 36 ALA CB C -5.159 -19.699 -7.674 1.00 . A A . 36 ALA CB 1 1 10 24730 1 1 36 ALA H H -3.038 -18.941 -8.681 1.00 . A A . 36 ALA H 1 1 10 24731 1 1 36 ALA HA H -3.908 -19.308 -5.966 1.00 . A A . 36 ALA HA 1 1 10 24732 1 1 36 ALA HB1 H -5.083 -20.201 -8.640 1.00 . A A . 36 ALA HB1 1 1 10 24733 1 1 36 ALA HB2 H -5.959 -20.158 -7.096 1.00 . A A . 36 ALA HB2 1 1 10 24734 1 1 36 ALA HB3 H -5.396 -18.650 -7.837 1.00 . A A . 36 ALA HB3 1 1 10 24735 1 1 36 ALA N N -2.808 -19.182 -7.726 1.00 . A A . 36 ALA N 1 1 10 24736 1 1 36 ALA O O -3.923 -21.838 -5.647 1.00 . A A . 36 ALA O 1 1 10 24737 1 1 37 LEU C C -1.193 -23.432 -6.460 1.00 . A A . 37 LEU C 1 1 10 24738 1 1 37 LEU CA C -2.380 -23.341 -7.403 1.00 . A A . 37 LEU CA 1 1 10 24739 1 1 37 LEU CB C -1.990 -23.939 -8.755 1.00 . A A . 37 LEU CB 1 1 10 24740 1 1 37 LEU CD1 C -2.590 -25.186 -10.789 1.00 . A A . 37 LEU CD1 1 1 10 24741 1 1 37 LEU CD2 C -3.919 -25.594 -8.723 1.00 . A A . 37 LEU CD2 1 1 10 24742 1 1 37 LEU CG C -3.169 -24.531 -9.535 1.00 . A A . 37 LEU CG 1 1 10 24743 1 1 37 LEU H H -2.410 -21.450 -8.386 1.00 . A A . 37 LEU H 1 1 10 24744 1 1 37 LEU HA H -3.206 -23.896 -6.963 1.00 . A A . 37 LEU HA 1 1 10 24745 1 1 37 LEU HB2 H -1.506 -23.172 -9.360 1.00 . A A . 37 LEU HB2 1 1 10 24746 1 1 37 LEU HB3 H -1.255 -24.724 -8.580 1.00 . A A . 37 LEU HB3 1 1 10 24747 1 1 37 LEU HD11 H -3.388 -25.618 -11.390 1.00 . A A . 37 LEU HD11 1 1 10 24748 1 1 37 LEU HD12 H -2.071 -24.431 -11.379 1.00 . A A . 37 LEU HD12 1 1 10 24749 1 1 37 LEU HD13 H -1.891 -25.971 -10.502 1.00 . A A . 37 LEU HD13 1 1 10 24750 1 1 37 LEU HD21 H -4.486 -25.121 -7.923 1.00 . A A . 37 LEU HD21 1 1 10 24751 1 1 37 LEU HD22 H -4.616 -26.137 -9.365 1.00 . A A . 37 LEU HD22 1 1 10 24752 1 1 37 LEU HD23 H -3.209 -26.299 -8.295 1.00 . A A . 37 LEU HD23 1 1 10 24753 1 1 37 LEU HG H -3.858 -23.740 -9.824 1.00 . A A . 37 LEU HG 1 1 10 24754 1 1 37 LEU N N -2.748 -21.940 -7.566 1.00 . A A . 37 LEU N 1 1 10 24755 1 1 37 LEU O O -1.122 -24.326 -5.620 1.00 . A A . 37 LEU O 1 1 10 24756 1 1 38 ASP C C 0.442 -22.132 -4.302 1.00 . A A . 38 ASP C 1 1 10 24757 1 1 38 ASP CA C 0.882 -22.347 -5.747 1.00 . A A . 38 ASP CA 1 1 10 24758 1 1 38 ASP CB C 1.663 -21.137 -6.254 1.00 . A A . 38 ASP CB 1 1 10 24759 1 1 38 ASP CG C 2.273 -21.344 -7.637 1.00 . A A . 38 ASP CG 1 1 10 24760 1 1 38 ASP H H -0.339 -21.825 -7.368 1.00 . A A . 38 ASP H 1 1 10 24761 1 1 38 ASP HA H 1.508 -23.238 -5.809 1.00 . A A . 38 ASP HA 1 1 10 24762 1 1 38 ASP HB2 H 0.994 -20.276 -6.285 1.00 . A A . 38 ASP HB2 1 1 10 24763 1 1 38 ASP HB3 H 2.452 -20.925 -5.550 1.00 . A A . 38 ASP HB3 1 1 10 24764 1 1 38 ASP N N -0.262 -22.489 -6.610 1.00 . A A . 38 ASP N 1 1 10 24765 1 1 38 ASP O O 1.147 -22.538 -3.380 1.00 . A A . 38 ASP O 1 1 10 24766 1 1 38 ASP OD1 O 2.265 -22.498 -8.113 1.00 . A A . 38 ASP OD1 1 1 10 24767 1 1 38 ASP OD2 O 2.745 -20.330 -8.199 1.00 . A A . 38 ASP OD2 1 1 10 24768 1 1 39 HIS C C -2.794 -21.211 -2.816 1.00 . A A . 39 HIS C 1 1 10 24769 1 1 39 HIS CA C -1.267 -21.241 -2.787 1.00 . A A . 39 HIS CA 1 1 10 24770 1 1 39 HIS CB C -0.718 -19.914 -2.263 1.00 . A A . 39 HIS CB 1 1 10 24771 1 1 39 HIS CD2 C 1.315 -20.286 -0.774 1.00 . A A . 39 HIS CD2 1 1 10 24772 1 1 39 HIS CE1 C 2.917 -19.763 -2.193 1.00 . A A . 39 HIS CE1 1 1 10 24773 1 1 39 HIS CG C 0.759 -19.933 -1.969 1.00 . A A . 39 HIS CG 1 1 10 24774 1 1 39 HIS H H -1.250 -21.173 -4.904 1.00 . A A . 39 HIS H 1 1 10 24775 1 1 39 HIS HA H -0.966 -22.036 -2.113 1.00 . A A . 39 HIS HA 1 1 10 24776 1 1 39 HIS HB2 H -0.891 -19.147 -3.016 1.00 . A A . 39 HIS HB2 1 1 10 24777 1 1 39 HIS HB3 H -1.256 -19.646 -1.354 1.00 . A A . 39 HIS HB3 1 1 10 24778 1 1 39 HIS HD2 H 0.790 -20.594 0.121 1.00 . A A . 39 HIS HD2 1 1 10 24779 1 1 39 HIS HE1 H 3.903 -19.590 -2.604 1.00 . A A . 39 HIS HE1 1 1 10 24780 1 1 39 HIS HE2 H 3.372 -20.372 -0.231 1.00 . A A . 39 HIS HE2 1 1 10 24781 1 1 39 HIS N N -0.719 -21.497 -4.108 1.00 . A A . 39 HIS N 1 1 10 24782 1 1 39 HIS ND1 N 1.772 -19.596 -2.871 1.00 . A A . 39 HIS ND1 1 1 10 24783 1 1 39 HIS NE2 N 2.676 -20.175 -0.935 1.00 . A A . 39 HIS NE2 1 1 10 24784 1 1 39 HIS O O -3.397 -20.233 -3.249 1.00 . A A . 39 HIS O 1 1 10 24785 1 1 40 ILE C C -5.233 -21.582 -0.911 1.00 . A A . 40 ILE C 1 1 10 24786 1 1 40 ILE CA C -4.850 -22.372 -2.157 1.00 . A A . 40 ILE CA 1 1 10 24787 1 1 40 ILE CB C -5.312 -23.830 -2.022 1.00 . A A . 40 ILE CB 1 1 10 24788 1 1 40 ILE CD1 C -3.242 -25.372 -1.795 1.00 . A A . 40 ILE CD1 1 1 10 24789 1 1 40 ILE CG1 C -4.420 -24.683 -1.104 1.00 . A A . 40 ILE CG1 1 1 10 24790 1 1 40 ILE CG2 C -5.472 -24.470 -3.396 1.00 . A A . 40 ILE CG2 1 1 10 24791 1 1 40 ILE H H -2.883 -23.115 -2.091 1.00 . A A . 40 ILE H 1 1 10 24792 1 1 40 ILE HA H -5.355 -21.916 -3.010 1.00 . A A . 40 ILE HA 1 1 10 24793 1 1 40 ILE HB H -6.305 -23.806 -1.571 1.00 . A A . 40 ILE HB 1 1 10 24794 1 1 40 ILE HD11 H -2.592 -24.644 -2.280 1.00 . A A . 40 ILE HD11 1 1 10 24795 1 1 40 ILE HD12 H -2.672 -25.911 -1.041 1.00 . A A . 40 ILE HD12 1 1 10 24796 1 1 40 ILE HD13 H -3.614 -26.084 -2.532 1.00 . A A . 40 ILE HD13 1 1 10 24797 1 1 40 ILE HG12 H -4.052 -24.062 -0.286 1.00 . A A . 40 ILE HG12 1 1 10 24798 1 1 40 ILE HG13 H -5.034 -25.475 -0.679 1.00 . A A . 40 ILE HG13 1 1 10 24799 1 1 40 ILE HG21 H -4.523 -24.444 -3.933 1.00 . A A . 40 ILE HG21 1 1 10 24800 1 1 40 ILE HG22 H -5.805 -25.500 -3.277 1.00 . A A . 40 ILE HG22 1 1 10 24801 1 1 40 ILE HG23 H -6.222 -23.917 -3.957 1.00 . A A . 40 ILE HG23 1 1 10 24802 1 1 40 ILE N N -3.414 -22.298 -2.344 1.00 . A A . 40 ILE N 1 1 10 24803 1 1 40 ILE O O -6.416 -21.360 -0.673 1.00 . A A . 40 ILE O 1 1 10 24804 1 1 41 ASP C C -5.289 -19.182 0.916 1.00 . A A . 41 ASP C 1 1 10 24805 1 1 41 ASP CA C -4.439 -20.435 1.124 1.00 . A A . 41 ASP CA 1 1 10 24806 1 1 41 ASP CB C -3.078 -20.029 1.699 1.00 . A A . 41 ASP CB 1 1 10 24807 1 1 41 ASP CG C -2.051 -21.160 1.737 1.00 . A A . 41 ASP CG 1 1 10 24808 1 1 41 ASP H H -3.284 -21.351 -0.391 1.00 . A A . 41 ASP H 1 1 10 24809 1 1 41 ASP HA H -4.942 -21.097 1.832 1.00 . A A . 41 ASP HA 1 1 10 24810 1 1 41 ASP HB2 H -2.669 -19.233 1.079 1.00 . A A . 41 ASP HB2 1 1 10 24811 1 1 41 ASP HB3 H -3.223 -19.640 2.705 1.00 . A A . 41 ASP HB3 1 1 10 24812 1 1 41 ASP N N -4.238 -21.158 -0.122 1.00 . A A . 41 ASP N 1 1 10 24813 1 1 41 ASP O O -5.937 -18.708 1.849 1.00 . A A . 41 ASP O 1 1 10 24814 1 1 41 ASP OD1 O -2.437 -22.325 1.501 1.00 . A A . 41 ASP OD1 1 1 10 24815 1 1 41 ASP OD2 O -0.876 -20.829 2.008 1.00 . A A . 41 ASP OD2 1 1 10 24816 1 1 42 ILE C C -7.265 -17.776 -1.502 1.00 . A A . 42 ILE C 1 1 10 24817 1 1 42 ILE CA C -6.032 -17.452 -0.660 1.00 . A A . 42 ILE CA 1 1 10 24818 1 1 42 ILE CB C -5.129 -16.421 -1.349 1.00 . A A . 42 ILE CB 1 1 10 24819 1 1 42 ILE CD1 C -2.831 -17.321 -2.041 1.00 . A A . 42 ILE CD1 1 1 10 24820 1 1 42 ILE CG1 C -4.267 -17.027 -2.467 1.00 . A A . 42 ILE CG1 1 1 10 24821 1 1 42 ILE CG2 C -4.308 -15.670 -0.296 1.00 . A A . 42 ILE CG2 1 1 10 24822 1 1 42 ILE H H -4.728 -19.086 -1.027 1.00 . A A . 42 ILE H 1 1 10 24823 1 1 42 ILE HA H -6.394 -16.999 0.264 1.00 . A A . 42 ILE HA 1 1 10 24824 1 1 42 ILE HB H -5.785 -15.692 -1.819 1.00 . A A . 42 ILE HB 1 1 10 24825 1 1 42 ILE HD11 H -2.821 -18.054 -1.234 1.00 . A A . 42 ILE HD11 1 1 10 24826 1 1 42 ILE HD12 H -2.289 -17.718 -2.897 1.00 . A A . 42 ILE HD12 1 1 10 24827 1 1 42 ILE HD13 H -2.333 -16.407 -1.714 1.00 . A A . 42 ILE HD13 1 1 10 24828 1 1 42 ILE HG12 H -4.724 -17.948 -2.829 1.00 . A A . 42 ILE HG12 1 1 10 24829 1 1 42 ILE HG13 H -4.228 -16.315 -3.292 1.00 . A A . 42 ILE HG13 1 1 10 24830 1 1 42 ILE HG21 H -3.673 -16.364 0.252 1.00 . A A . 42 ILE HG21 1 1 10 24831 1 1 42 ILE HG22 H -3.692 -14.912 -0.779 1.00 . A A . 42 ILE HG22 1 1 10 24832 1 1 42 ILE HG23 H -4.985 -15.178 0.406 1.00 . A A . 42 ILE HG23 1 1 10 24833 1 1 42 ILE N N -5.283 -18.645 -0.306 1.00 . A A . 42 ILE N 1 1 10 24834 1 1 42 ILE O O -7.828 -16.879 -2.126 1.00 . A A . 42 ILE O 1 1 10 24835 1 1 43 GLU C C -10.079 -18.516 -1.925 1.00 . A A . 43 GLU C 1 1 10 24836 1 1 43 GLU CA C -8.893 -19.406 -2.296 1.00 . A A . 43 GLU CA 1 1 10 24837 1 1 43 GLU CB C -9.205 -20.885 -2.059 1.00 . A A . 43 GLU CB 1 1 10 24838 1 1 43 GLU CD C -10.929 -20.932 -0.142 1.00 . A A . 43 GLU CD 1 1 10 24839 1 1 43 GLU CG C -9.505 -21.245 -0.598 1.00 . A A . 43 GLU CG 1 1 10 24840 1 1 43 GLU H H -7.208 -19.766 -1.034 1.00 . A A . 43 GLU H 1 1 10 24841 1 1 43 GLU HA H -8.686 -19.270 -3.357 1.00 . A A . 43 GLU HA 1 1 10 24842 1 1 43 GLU HB2 H -10.044 -21.177 -2.689 1.00 . A A . 43 GLU HB2 1 1 10 24843 1 1 43 GLU HB3 H -8.333 -21.459 -2.370 1.00 . A A . 43 GLU HB3 1 1 10 24844 1 1 43 GLU HG2 H -9.350 -22.317 -0.486 1.00 . A A . 43 GLU HG2 1 1 10 24845 1 1 43 GLU HG3 H -8.799 -20.729 0.055 1.00 . A A . 43 GLU HG3 1 1 10 24846 1 1 43 GLU N N -7.704 -19.038 -1.536 1.00 . A A . 43 GLU N 1 1 10 24847 1 1 43 GLU O O -10.938 -18.246 -2.760 1.00 . A A . 43 GLU O 1 1 10 24848 1 1 43 GLU OE1 O -11.796 -20.694 -1.010 1.00 . A A . 43 GLU OE1 1 1 10 24849 1 1 43 GLU OE2 O -11.120 -20.939 1.094 1.00 . A A . 43 GLU OE2 1 1 10 24850 1 1 44 SER C C -11.339 -15.912 -0.935 1.00 . A A . 44 SER C 1 1 10 24851 1 1 44 SER CA C -11.226 -17.241 -0.183 1.00 . A A . 44 SER CA 1 1 10 24852 1 1 44 SER CB C -11.039 -17.012 1.316 1.00 . A A . 44 SER CB 1 1 10 24853 1 1 44 SER H H -9.374 -18.299 -0.041 1.00 . A A . 44 SER H 1 1 10 24854 1 1 44 SER HA H -12.157 -17.790 -0.330 1.00 . A A . 44 SER HA 1 1 10 24855 1 1 44 SER HB2 H -11.081 -17.969 1.836 1.00 . A A . 44 SER HB2 1 1 10 24856 1 1 44 SER HB3 H -10.071 -16.545 1.497 1.00 . A A . 44 SER HB3 1 1 10 24857 1 1 44 SER HG H -11.965 -16.084 2.750 1.00 . A A . 44 SER HG 1 1 10 24858 1 1 44 SER N N -10.125 -18.060 -0.672 1.00 . A A . 44 SER N 1 1 10 24859 1 1 44 SER O O -12.436 -15.530 -1.343 1.00 . A A . 44 SER O 1 1 10 24860 1 1 44 SER OG O -12.056 -16.166 1.797 1.00 . A A . 44 SER OG 1 1 10 24861 1 1 45 LYS C C -10.432 -14.182 -3.349 1.00 . A A . 45 LYS C 1 1 10 24862 1 1 45 LYS CA C -10.260 -13.928 -1.855 1.00 . A A . 45 LYS CA 1 1 10 24863 1 1 45 LYS CB C -8.991 -13.099 -1.600 1.00 . A A . 45 LYS CB 1 1 10 24864 1 1 45 LYS CD C -6.455 -13.027 -1.971 1.00 . A A . 45 LYS CD 1 1 10 24865 1 1 45 LYS CE C -6.249 -12.302 -0.645 1.00 . A A . 45 LYS CE 1 1 10 24866 1 1 45 LYS CG C -7.728 -13.878 -1.965 1.00 . A A . 45 LYS CG 1 1 10 24867 1 1 45 LYS H H -9.334 -15.528 -0.779 1.00 . A A . 45 LYS H 1 1 10 24868 1 1 45 LYS HA H -11.120 -13.352 -1.513 1.00 . A A . 45 LYS HA 1 1 10 24869 1 1 45 LYS HB2 H -9.040 -12.197 -2.210 1.00 . A A . 45 LYS HB2 1 1 10 24870 1 1 45 LYS HB3 H -8.947 -12.808 -0.552 1.00 . A A . 45 LYS HB3 1 1 10 24871 1 1 45 LYS HD2 H -5.598 -13.675 -2.159 1.00 . A A . 45 LYS HD2 1 1 10 24872 1 1 45 LYS HD3 H -6.517 -12.296 -2.773 1.00 . A A . 45 LYS HD3 1 1 10 24873 1 1 45 LYS HE2 H -6.861 -11.398 -0.642 1.00 . A A . 45 LYS HE2 1 1 10 24874 1 1 45 LYS HE3 H -6.573 -12.950 0.163 1.00 . A A . 45 LYS HE3 1 1 10 24875 1 1 45 LYS HG2 H -7.603 -14.678 -1.236 1.00 . A A . 45 LYS HG2 1 1 10 24876 1 1 45 LYS HG3 H -7.846 -14.306 -2.959 1.00 . A A . 45 LYS HG3 1 1 10 24877 1 1 45 LYS HZ1 H -4.271 -12.805 -0.345 1.00 . A A . 45 LYS HZ1 1 1 10 24878 1 1 45 LYS HZ2 H -4.462 -11.407 -1.184 1.00 . A A . 45 LYS HZ2 1 1 10 24879 1 1 45 LYS HZ3 H -4.726 -11.443 0.437 1.00 . A A . 45 LYS HZ3 1 1 10 24880 1 1 45 LYS N N -10.222 -15.196 -1.130 1.00 . A A . 45 LYS N 1 1 10 24881 1 1 45 LYS NZ N -4.829 -11.966 -0.427 1.00 . A A . 45 LYS NZ 1 1 10 24882 1 1 45 LYS O O -10.909 -13.310 -4.071 1.00 . A A . 45 LYS O 1 1 10 24883 1 1 46 ILE C C -11.587 -15.972 -5.610 1.00 . A A . 46 ILE C 1 1 10 24884 1 1 46 ILE CA C -10.135 -15.719 -5.225 1.00 . A A . 46 ILE CA 1 1 10 24885 1 1 46 ILE CB C -9.262 -16.950 -5.487 1.00 . A A . 46 ILE CB 1 1 10 24886 1 1 46 ILE CD1 C -6.870 -17.750 -5.204 1.00 . A A . 46 ILE CD1 1 1 10 24887 1 1 46 ILE CG1 C -7.796 -16.539 -5.313 1.00 . A A . 46 ILE CG1 1 1 10 24888 1 1 46 ILE CG2 C -9.509 -17.505 -6.893 1.00 . A A . 46 ILE CG2 1 1 10 24889 1 1 46 ILE H H -9.675 -16.063 -3.178 1.00 . A A . 46 ILE H 1 1 10 24890 1 1 46 ILE HA H -9.764 -14.884 -5.823 1.00 . A A . 46 ILE HA 1 1 10 24891 1 1 46 ILE HB H -9.505 -17.720 -4.756 1.00 . A A . 46 ILE HB 1 1 10 24892 1 1 46 ILE HD11 H -6.974 -18.380 -6.084 1.00 . A A . 46 ILE HD11 1 1 10 24893 1 1 46 ILE HD12 H -5.839 -17.411 -5.125 1.00 . A A . 46 ILE HD12 1 1 10 24894 1 1 46 ILE HD13 H -7.133 -18.325 -4.314 1.00 . A A . 46 ILE HD13 1 1 10 24895 1 1 46 ILE HG12 H -7.503 -15.920 -6.157 1.00 . A A . 46 ILE HG12 1 1 10 24896 1 1 46 ILE HG13 H -7.688 -15.948 -4.408 1.00 . A A . 46 ILE HG13 1 1 10 24897 1 1 46 ILE HG21 H -10.530 -17.875 -6.971 1.00 . A A . 46 ILE HG21 1 1 10 24898 1 1 46 ILE HG22 H -9.349 -16.719 -7.636 1.00 . A A . 46 ILE HG22 1 1 10 24899 1 1 46 ILE HG23 H -8.829 -18.332 -7.094 1.00 . A A . 46 ILE HG23 1 1 10 24900 1 1 46 ILE N N -10.046 -15.372 -3.817 1.00 . A A . 46 ILE N 1 1 10 24901 1 1 46 ILE O O -12.048 -15.448 -6.622 1.00 . A A . 46 ILE O 1 1 10 24902 1 1 47 ILE C C -14.542 -15.802 -4.916 1.00 . A A . 47 ILE C 1 1 10 24903 1 1 47 ILE CA C -13.704 -17.067 -5.083 1.00 . A A . 47 ILE CA 1 1 10 24904 1 1 47 ILE CB C -14.188 -18.194 -4.163 1.00 . A A . 47 ILE CB 1 1 10 24905 1 1 47 ILE CD1 C -13.586 -20.005 -5.881 1.00 . A A . 47 ILE CD1 1 1 10 24906 1 1 47 ILE CG1 C -13.443 -19.507 -4.441 1.00 . A A . 47 ILE CG1 1 1 10 24907 1 1 47 ILE CG2 C -15.696 -18.401 -4.330 1.00 . A A . 47 ILE CG2 1 1 10 24908 1 1 47 ILE H H -11.870 -17.183 -3.999 1.00 . A A . 47 ILE H 1 1 10 24909 1 1 47 ILE HA H -13.798 -17.398 -6.115 1.00 . A A . 47 ILE HA 1 1 10 24910 1 1 47 ILE HB H -14.000 -17.907 -3.126 1.00 . A A . 47 ILE HB 1 1 10 24911 1 1 47 ILE HD11 H -14.636 -20.132 -6.134 1.00 . A A . 47 ILE HD11 1 1 10 24912 1 1 47 ILE HD12 H -13.128 -19.297 -6.570 1.00 . A A . 47 ILE HD12 1 1 10 24913 1 1 47 ILE HD13 H -13.079 -20.968 -5.978 1.00 . A A . 47 ILE HD13 1 1 10 24914 1 1 47 ILE HG12 H -12.387 -19.363 -4.231 1.00 . A A . 47 ILE HG12 1 1 10 24915 1 1 47 ILE HG13 H -13.822 -20.273 -3.763 1.00 . A A . 47 ILE HG13 1 1 10 24916 1 1 47 ILE HG21 H -15.935 -18.576 -5.380 1.00 . A A . 47 ILE HG21 1 1 10 24917 1 1 47 ILE HG22 H -16.016 -19.259 -3.738 1.00 . A A . 47 ILE HG22 1 1 10 24918 1 1 47 ILE HG23 H -16.229 -17.517 -3.984 1.00 . A A . 47 ILE HG23 1 1 10 24919 1 1 47 ILE N N -12.304 -16.770 -4.813 1.00 . A A . 47 ILE N 1 1 10 24920 1 1 47 ILE O O -15.478 -15.569 -5.680 1.00 . A A . 47 ILE O 1 1 10 24921 1 1 48 SER C C -14.712 -12.784 -4.888 1.00 . A A . 48 SER C 1 1 10 24922 1 1 48 SER CA C -14.926 -13.730 -3.706 1.00 . A A . 48 SER CA 1 1 10 24923 1 1 48 SER CB C -14.431 -13.098 -2.405 1.00 . A A . 48 SER CB 1 1 10 24924 1 1 48 SER H H -13.449 -15.215 -3.294 1.00 . A A . 48 SER H 1 1 10 24925 1 1 48 SER HA H -15.991 -13.938 -3.612 1.00 . A A . 48 SER HA 1 1 10 24926 1 1 48 SER HB2 H -14.731 -13.716 -1.555 1.00 . A A . 48 SER HB2 1 1 10 24927 1 1 48 SER HB3 H -13.341 -13.034 -2.437 1.00 . A A . 48 SER HB3 1 1 10 24928 1 1 48 SER HG H -15.914 -11.847 -2.245 1.00 . A A . 48 SER HG 1 1 10 24929 1 1 48 SER N N -14.211 -14.978 -3.918 1.00 . A A . 48 SER N 1 1 10 24930 1 1 48 SER O O -15.613 -12.028 -5.248 1.00 . A A . 48 SER O 1 1 10 24931 1 1 48 SER OG O -14.955 -11.798 -2.265 1.00 . A A . 48 SER OG 1 1 10 24932 1 1 49 LEU C C -13.885 -12.289 -7.896 1.00 . A A . 49 LEU C 1 1 10 24933 1 1 49 LEU CA C -13.200 -11.908 -6.581 1.00 . A A . 49 LEU CA 1 1 10 24934 1 1 49 LEU CB C -11.677 -11.860 -6.707 1.00 . A A . 49 LEU CB 1 1 10 24935 1 1 49 LEU CD1 C -11.772 -9.492 -7.604 1.00 . A A . 49 LEU CD1 1 1 10 24936 1 1 49 LEU CD2 C -9.687 -10.816 -7.808 1.00 . A A . 49 LEU CD2 1 1 10 24937 1 1 49 LEU CG C -11.211 -10.904 -7.803 1.00 . A A . 49 LEU CG 1 1 10 24938 1 1 49 LEU H H -12.820 -13.481 -5.206 1.00 . A A . 49 LEU H 1 1 10 24939 1 1 49 LEU HA H -13.557 -10.919 -6.297 1.00 . A A . 49 LEU HA 1 1 10 24940 1 1 49 LEU HB2 H -11.269 -11.532 -5.755 1.00 . A A . 49 LEU HB2 1 1 10 24941 1 1 49 LEU HB3 H -11.302 -12.861 -6.929 1.00 . A A . 49 LEU HB3 1 1 10 24942 1 1 49 LEU HD11 H -12.857 -9.504 -7.716 1.00 . A A . 49 LEU HD11 1 1 10 24943 1 1 49 LEU HD12 H -11.510 -9.135 -6.608 1.00 . A A . 49 LEU HD12 1 1 10 24944 1 1 49 LEU HD13 H -11.347 -8.821 -8.351 1.00 . A A . 49 LEU HD13 1 1 10 24945 1 1 49 LEU HD21 H -9.357 -10.291 -6.911 1.00 . A A . 49 LEU HD21 1 1 10 24946 1 1 49 LEU HD22 H -9.266 -11.819 -7.822 1.00 . A A . 49 LEU HD22 1 1 10 24947 1 1 49 LEU HD23 H -9.349 -10.262 -8.685 1.00 . A A . 49 LEU HD23 1 1 10 24948 1 1 49 LEU HG H -11.539 -11.305 -8.758 1.00 . A A . 49 LEU HG 1 1 10 24949 1 1 49 LEU N N -13.524 -12.818 -5.497 1.00 . A A . 49 LEU N 1 1 10 24950 1 1 49 LEU O O -14.253 -11.403 -8.665 1.00 . A A . 49 LEU O 1 1 10 24951 1 1 50 ILE C C -16.227 -13.680 -9.310 1.00 . A A . 50 ILE C 1 1 10 24952 1 1 50 ILE CA C -14.739 -14.000 -9.397 1.00 . A A . 50 ILE CA 1 1 10 24953 1 1 50 ILE CB C -14.562 -15.495 -9.694 1.00 . A A . 50 ILE CB 1 1 10 24954 1 1 50 ILE CD1 C -14.882 -17.835 -8.736 1.00 . A A . 50 ILE CD1 1 1 10 24955 1 1 50 ILE CG1 C -14.794 -16.343 -8.443 1.00 . A A . 50 ILE CG1 1 1 10 24956 1 1 50 ILE CG2 C -13.186 -15.763 -10.302 1.00 . A A . 50 ILE CG2 1 1 10 24957 1 1 50 ILE H H -13.726 -14.291 -7.525 1.00 . A A . 50 ILE H 1 1 10 24958 1 1 50 ILE HA H -14.329 -13.430 -10.233 1.00 . A A . 50 ILE HA 1 1 10 24959 1 1 50 ILE HB H -15.307 -15.773 -10.440 1.00 . A A . 50 ILE HB 1 1 10 24960 1 1 50 ILE HD11 H -13.968 -18.178 -9.222 1.00 . A A . 50 ILE HD11 1 1 10 24961 1 1 50 ILE HD12 H -15.006 -18.377 -7.801 1.00 . A A . 50 ILE HD12 1 1 10 24962 1 1 50 ILE HD13 H -15.743 -18.020 -9.375 1.00 . A A . 50 ILE HD13 1 1 10 24963 1 1 50 ILE HG12 H -13.985 -16.165 -7.740 1.00 . A A . 50 ILE HG12 1 1 10 24964 1 1 50 ILE HG13 H -15.735 -16.050 -7.988 1.00 . A A . 50 ILE HG13 1 1 10 24965 1 1 50 ILE HG21 H -13.147 -16.788 -10.682 1.00 . A A . 50 ILE HG21 1 1 10 24966 1 1 50 ILE HG22 H -13.025 -15.083 -11.136 1.00 . A A . 50 ILE HG22 1 1 10 24967 1 1 50 ILE HG23 H -12.417 -15.608 -9.545 1.00 . A A . 50 ILE HG23 1 1 10 24968 1 1 50 ILE N N -14.063 -13.588 -8.170 1.00 . A A . 50 ILE N 1 1 10 24969 1 1 50 ILE O O -16.795 -13.187 -10.283 1.00 . A A . 50 ILE O 1 1 10 24970 1 1 51 ILE C C -18.586 -12.190 -8.158 1.00 . A A . 51 ILE C 1 1 10 24971 1 1 51 ILE CA C -18.300 -13.686 -8.061 1.00 . A A . 51 ILE CA 1 1 10 24972 1 1 51 ILE CB C -18.881 -14.297 -6.777 1.00 . A A . 51 ILE CB 1 1 10 24973 1 1 51 ILE CD1 C -18.897 -14.174 -4.240 1.00 . A A . 51 ILE CD1 1 1 10 24974 1 1 51 ILE CG1 C -18.283 -13.638 -5.530 1.00 . A A . 51 ILE CG1 1 1 10 24975 1 1 51 ILE CG2 C -18.661 -15.815 -6.780 1.00 . A A . 51 ILE CG2 1 1 10 24976 1 1 51 ILE H H -16.364 -14.340 -7.382 1.00 . A A . 51 ILE H 1 1 10 24977 1 1 51 ILE HA H -18.794 -14.160 -8.906 1.00 . A A . 51 ILE HA 1 1 10 24978 1 1 51 ILE HB H -19.957 -14.113 -6.783 1.00 . A A . 51 ILE HB 1 1 10 24979 1 1 51 ILE HD11 H -18.644 -15.228 -4.124 1.00 . A A . 51 ILE HD11 1 1 10 24980 1 1 51 ILE HD12 H -18.493 -13.613 -3.399 1.00 . A A . 51 ILE HD12 1 1 10 24981 1 1 51 ILE HD13 H -19.982 -14.055 -4.273 1.00 . A A . 51 ILE HD13 1 1 10 24982 1 1 51 ILE HG12 H -17.212 -13.825 -5.510 1.00 . A A . 51 ILE HG12 1 1 10 24983 1 1 51 ILE HG13 H -18.457 -12.563 -5.571 1.00 . A A . 51 ILE HG13 1 1 10 24984 1 1 51 ILE HG21 H -19.180 -16.269 -5.938 1.00 . A A . 51 ILE HG21 1 1 10 24985 1 1 51 ILE HG22 H -19.051 -16.239 -7.703 1.00 . A A . 51 ILE HG22 1 1 10 24986 1 1 51 ILE HG23 H -17.598 -16.034 -6.708 1.00 . A A . 51 ILE HG23 1 1 10 24987 1 1 51 ILE N N -16.869 -13.949 -8.169 1.00 . A A . 51 ILE N 1 1 10 24988 1 1 51 ILE O O -19.564 -11.794 -8.792 1.00 . A A . 51 ILE O 1 1 10 24989 1 1 52 ASP C C -17.745 -9.391 -9.013 1.00 . A A . 52 ASP C 1 1 10 24990 1 1 52 ASP CA C -17.919 -9.917 -7.591 1.00 . A A . 52 ASP CA 1 1 10 24991 1 1 52 ASP CB C -16.929 -9.254 -6.633 1.00 . A A . 52 ASP CB 1 1 10 24992 1 1 52 ASP CG C -17.280 -9.485 -5.164 1.00 . A A . 52 ASP CG 1 1 10 24993 1 1 52 ASP H H -16.960 -11.728 -7.010 1.00 . A A . 52 ASP H 1 1 10 24994 1 1 52 ASP HA H -18.933 -9.676 -7.265 1.00 . A A . 52 ASP HA 1 1 10 24995 1 1 52 ASP HB2 H -15.934 -9.657 -6.831 1.00 . A A . 52 ASP HB2 1 1 10 24996 1 1 52 ASP HB3 H -16.921 -8.182 -6.820 1.00 . A A . 52 ASP HB3 1 1 10 24997 1 1 52 ASP N N -17.741 -11.359 -7.538 1.00 . A A . 52 ASP N 1 1 10 24998 1 1 52 ASP O O -18.607 -8.666 -9.509 1.00 . A A . 52 ASP O 1 1 10 24999 1 1 52 ASP OD1 O -16.482 -9.020 -4.318 1.00 . A A . 52 ASP OD1 1 1 10 25000 1 1 52 ASP OD2 O -18.329 -10.113 -4.902 1.00 . A A . 52 ASP OD2 1 1 10 25001 1 1 53 TYR C C -17.451 -9.815 -11.979 1.00 . A A . 53 TYR C 1 1 10 25002 1 1 53 TYR CA C -16.389 -9.274 -11.032 1.00 . A A . 53 TYR CA 1 1 10 25003 1 1 53 TYR CB C -14.983 -9.715 -11.445 1.00 . A A . 53 TYR CB 1 1 10 25004 1 1 53 TYR CD1 C -14.632 -8.575 -13.709 1.00 . A A . 53 TYR CD1 1 1 10 25005 1 1 53 TYR CD2 C -14.350 -10.978 -13.522 1.00 . A A . 53 TYR CD2 1 1 10 25006 1 1 53 TYR CE1 C -14.266 -8.639 -15.069 1.00 . A A . 53 TYR CE1 1 1 10 25007 1 1 53 TYR CE2 C -13.981 -11.054 -14.871 1.00 . A A . 53 TYR CE2 1 1 10 25008 1 1 53 TYR CG C -14.653 -9.744 -12.930 1.00 . A A . 53 TYR CG 1 1 10 25009 1 1 53 TYR CZ C -13.930 -9.881 -15.648 1.00 . A A . 53 TYR CZ 1 1 10 25010 1 1 53 TYR H H -15.956 -10.347 -9.239 1.00 . A A . 53 TYR H 1 1 10 25011 1 1 53 TYR HA H -16.438 -8.181 -11.055 1.00 . A A . 53 TYR HA 1 1 10 25012 1 1 53 TYR HB2 H -14.272 -9.061 -10.946 1.00 . A A . 53 TYR HB2 1 1 10 25013 1 1 53 TYR HB3 H -14.831 -10.722 -11.057 1.00 . A A . 53 TYR HB3 1 1 10 25014 1 1 53 TYR HD1 H -14.892 -7.626 -13.269 1.00 . A A . 53 TYR HD1 1 1 10 25015 1 1 53 TYR HD2 H -14.398 -11.883 -12.932 1.00 . A A . 53 TYR HD2 1 1 10 25016 1 1 53 TYR HE1 H -14.234 -7.747 -15.686 1.00 . A A . 53 TYR HE1 1 1 10 25017 1 1 53 TYR HE2 H -13.736 -12.005 -15.315 1.00 . A A . 53 TYR HE2 1 1 10 25018 1 1 53 TYR HH H -13.343 -10.844 -17.235 1.00 . A A . 53 TYR HH 1 1 10 25019 1 1 53 TYR N N -16.640 -9.743 -9.680 1.00 . A A . 53 TYR N 1 1 10 25020 1 1 53 TYR O O -17.976 -9.060 -12.791 1.00 . A A . 53 TYR O 1 1 10 25021 1 1 53 TYR OH O -13.556 -9.950 -16.957 1.00 . A A . 53 TYR OH 1 1 10 25022 1 1 54 SER C C -20.117 -11.163 -12.706 1.00 . A A . 54 SER C 1 1 10 25023 1 1 54 SER CA C -18.704 -11.729 -12.819 1.00 . A A . 54 SER CA 1 1 10 25024 1 1 54 SER CB C -18.745 -13.231 -12.558 1.00 . A A . 54 SER CB 1 1 10 25025 1 1 54 SER H H -17.372 -11.690 -11.160 1.00 . A A . 54 SER H 1 1 10 25026 1 1 54 SER HA H -18.338 -11.559 -13.832 1.00 . A A . 54 SER HA 1 1 10 25027 1 1 54 SER HB2 H -17.739 -13.636 -12.615 1.00 . A A . 54 SER HB2 1 1 10 25028 1 1 54 SER HB3 H -19.146 -13.410 -11.561 1.00 . A A . 54 SER HB3 1 1 10 25029 1 1 54 SER HG H -20.457 -13.528 -13.445 1.00 . A A . 54 SER HG 1 1 10 25030 1 1 54 SER N N -17.776 -11.109 -11.886 1.00 . A A . 54 SER N 1 1 10 25031 1 1 54 SER O O -20.842 -11.141 -13.697 1.00 . A A . 54 SER O 1 1 10 25032 1 1 54 SER OG O -19.561 -13.866 -13.522 1.00 . A A . 54 SER OG 1 1 10 25033 1 1 55 ARG C C -21.976 -8.741 -11.854 1.00 . A A . 55 ARG C 1 1 10 25034 1 1 55 ARG CA C -21.883 -10.191 -11.379 1.00 . A A . 55 ARG CA 1 1 10 25035 1 1 55 ARG CB C -22.339 -10.354 -9.925 1.00 . A A . 55 ARG CB 1 1 10 25036 1 1 55 ARG CD C -24.411 -11.685 -10.487 1.00 . A A . 55 ARG CD 1 1 10 25037 1 1 55 ARG CG C -23.866 -10.419 -9.809 1.00 . A A . 55 ARG CG 1 1 10 25038 1 1 55 ARG CZ C -26.872 -11.408 -10.760 1.00 . A A . 55 ARG CZ 1 1 10 25039 1 1 55 ARG H H -19.910 -10.713 -10.720 1.00 . A A . 55 ARG H 1 1 10 25040 1 1 55 ARG HA H -22.535 -10.790 -12.008 1.00 . A A . 55 ARG HA 1 1 10 25041 1 1 55 ARG HB2 H -21.932 -11.277 -9.521 1.00 . A A . 55 ARG HB2 1 1 10 25042 1 1 55 ARG HB3 H -21.972 -9.515 -9.333 1.00 . A A . 55 ARG HB3 1 1 10 25043 1 1 55 ARG HD2 H -24.315 -11.596 -11.570 1.00 . A A . 55 ARG HD2 1 1 10 25044 1 1 55 ARG HD3 H -23.823 -12.538 -10.159 1.00 . A A . 55 ARG HD3 1 1 10 25045 1 1 55 ARG HE H -25.997 -12.550 -9.353 1.00 . A A . 55 ARG HE 1 1 10 25046 1 1 55 ARG HG2 H -24.135 -10.450 -8.755 1.00 . A A . 55 ARG HG2 1 1 10 25047 1 1 55 ARG HG3 H -24.317 -9.539 -10.260 1.00 . A A . 55 ARG HG3 1 1 10 25048 1 1 55 ARG HH11 H -25.815 -10.419 -12.197 1.00 . A A . 55 ARG HH11 1 1 10 25049 1 1 55 ARG HH12 H -27.539 -10.169 -12.232 1.00 . A A . 55 ARG HH12 1 1 10 25050 1 1 55 ARG HH21 H -28.189 -12.350 -9.538 1.00 . A A . 55 ARG HH21 1 1 10 25051 1 1 55 ARG HH22 H -28.908 -11.300 -10.752 1.00 . A A . 55 ARG HH22 1 1 10 25052 1 1 55 ARG N N -20.530 -10.705 -11.521 1.00 . A A . 55 ARG N 1 1 10 25053 1 1 55 ARG NE N -25.815 -11.932 -10.134 1.00 . A A . 55 ARG NE 1 1 10 25054 1 1 55 ARG NH1 N -26.733 -10.600 -11.812 1.00 . A A . 55 ARG NH1 1 1 10 25055 1 1 55 ARG NH2 N -28.094 -11.705 -10.318 1.00 . A A . 55 ARG NH2 1 1 10 25056 1 1 55 ARG O O -22.985 -8.354 -12.438 1.00 . A A . 55 ARG O 1 1 10 25057 1 1 56 LEU C C -20.559 -6.316 -13.448 1.00 . A A . 56 LEU C 1 1 10 25058 1 1 56 LEU CA C -20.913 -6.533 -11.979 1.00 . A A . 56 LEU CA 1 1 10 25059 1 1 56 LEU CB C -19.856 -5.825 -11.137 1.00 . A A . 56 LEU CB 1 1 10 25060 1 1 56 LEU CD1 C -18.882 -5.460 -8.908 1.00 . A A . 56 LEU CD1 1 1 10 25061 1 1 56 LEU CD2 C -21.324 -5.027 -9.267 1.00 . A A . 56 LEU CD2 1 1 10 25062 1 1 56 LEU CG C -20.139 -5.916 -9.640 1.00 . A A . 56 LEU CG 1 1 10 25063 1 1 56 LEU H H -20.119 -8.320 -11.137 1.00 . A A . 56 LEU H 1 1 10 25064 1 1 56 LEU HA H -21.889 -6.092 -11.780 1.00 . A A . 56 LEU HA 1 1 10 25065 1 1 56 LEU HB2 H -18.889 -6.283 -11.343 1.00 . A A . 56 LEU HB2 1 1 10 25066 1 1 56 LEU HB3 H -19.803 -4.776 -11.429 1.00 . A A . 56 LEU HB3 1 1 10 25067 1 1 56 LEU HD11 H -19.034 -5.552 -7.831 1.00 . A A . 56 LEU HD11 1 1 10 25068 1 1 56 LEU HD12 H -18.048 -6.091 -9.213 1.00 . A A . 56 LEU HD12 1 1 10 25069 1 1 56 LEU HD13 H -18.665 -4.424 -9.167 1.00 . A A . 56 LEU HD13 1 1 10 25070 1 1 56 LEU HD21 H -22.215 -5.387 -9.776 1.00 . A A . 56 LEU HD21 1 1 10 25071 1 1 56 LEU HD22 H -21.480 -5.071 -8.189 1.00 . A A . 56 LEU HD22 1 1 10 25072 1 1 56 LEU HD23 H -21.119 -4.000 -9.573 1.00 . A A . 56 LEU HD23 1 1 10 25073 1 1 56 LEU HG H -20.359 -6.945 -9.360 1.00 . A A . 56 LEU HG 1 1 10 25074 1 1 56 LEU N N -20.932 -7.944 -11.605 1.00 . A A . 56 LEU N 1 1 10 25075 1 1 56 LEU O O -21.182 -5.501 -14.121 1.00 . A A . 56 LEU O 1 1 10 25076 1 1 57 CYS C C -20.040 -7.144 -16.381 1.00 . A A . 57 CYS C 1 1 10 25077 1 1 57 CYS CA C -19.008 -6.874 -15.276 1.00 . A A . 57 CYS CA 1 1 10 25078 1 1 57 CYS CB C -17.788 -7.784 -15.431 1.00 . A A . 57 CYS CB 1 1 10 25079 1 1 57 CYS H H -19.139 -7.759 -13.339 1.00 . A A . 57 CYS H 1 1 10 25080 1 1 57 CYS HA H -18.672 -5.842 -15.359 1.00 . A A . 57 CYS HA 1 1 10 25081 1 1 57 CYS HB2 H -17.179 -7.462 -16.273 1.00 . A A . 57 CYS HB2 1 1 10 25082 1 1 57 CYS HB3 H -17.177 -7.727 -14.530 1.00 . A A . 57 CYS HB3 1 1 10 25083 1 1 57 CYS HG H -18.897 -9.289 -16.885 1.00 . A A . 57 CYS HG 1 1 10 25084 1 1 57 CYS N N -19.554 -7.050 -13.935 1.00 . A A . 57 CYS N 1 1 10 25085 1 1 57 CYS O O -21.045 -7.811 -16.142 1.00 . A A . 57 CYS O 1 1 10 25086 1 1 57 CYS SG S -18.330 -9.493 -15.689 1.00 . A A . 57 CYS SG 1 1 10 25087 1 1 58 PRO C C -20.520 -8.215 -19.304 1.00 . A A . 58 PRO C 1 1 10 25088 1 1 58 PRO CA C -20.660 -6.799 -18.747 1.00 . A A . 58 PRO CA 1 1 10 25089 1 1 58 PRO CB C -20.201 -5.745 -19.754 1.00 . A A . 58 PRO CB 1 1 10 25090 1 1 58 PRO CD C -18.640 -5.819 -17.948 1.00 . A A . 58 PRO CD 1 1 10 25091 1 1 58 PRO CG C -18.709 -5.626 -19.461 1.00 . A A . 58 PRO CG 1 1 10 25092 1 1 58 PRO HA H -21.698 -6.614 -18.476 1.00 . A A . 58 PRO HA 1 1 10 25093 1 1 58 PRO HB2 H -20.391 -6.051 -20.785 1.00 . A A . 58 PRO HB2 1 1 10 25094 1 1 58 PRO HB3 H -20.690 -4.796 -19.537 1.00 . A A . 58 PRO HB3 1 1 10 25095 1 1 58 PRO HD2 H -17.719 -6.330 -17.685 1.00 . A A . 58 PRO HD2 1 1 10 25096 1 1 58 PRO HD3 H -18.694 -4.855 -17.446 1.00 . A A . 58 PRO HD3 1 1 10 25097 1 1 58 PRO HG2 H -18.179 -6.442 -19.956 1.00 . A A . 58 PRO HG2 1 1 10 25098 1 1 58 PRO HG3 H -18.312 -4.658 -19.761 1.00 . A A . 58 PRO HG3 1 1 10 25099 1 1 58 PRO N N -19.794 -6.626 -17.596 1.00 . A A . 58 PRO N 1 1 10 25100 1 1 58 PRO O O -19.627 -8.964 -18.905 1.00 . A A . 58 PRO O 1 1 10 25101 1 1 59 ASP C C -20.267 -10.583 -21.203 1.00 . A A . 59 ASP C 1 1 10 25102 1 1 59 ASP CA C -21.567 -9.930 -20.745 1.00 . A A . 59 ASP CA 1 1 10 25103 1 1 59 ASP CB C -22.548 -9.928 -21.918 1.00 . A A . 59 ASP CB 1 1 10 25104 1 1 59 ASP CG C -22.569 -8.612 -22.691 1.00 . A A . 59 ASP CG 1 1 10 25105 1 1 59 ASP H H -22.024 -7.869 -20.607 1.00 . A A . 59 ASP H 1 1 10 25106 1 1 59 ASP HA H -21.990 -10.558 -19.959 1.00 . A A . 59 ASP HA 1 1 10 25107 1 1 59 ASP HB2 H -22.270 -10.730 -22.602 1.00 . A A . 59 ASP HB2 1 1 10 25108 1 1 59 ASP HB3 H -23.545 -10.128 -21.538 1.00 . A A . 59 ASP HB3 1 1 10 25109 1 1 59 ASP N N -21.409 -8.576 -20.232 1.00 . A A . 59 ASP N 1 1 10 25110 1 1 59 ASP O O -20.009 -11.732 -20.846 1.00 . A A . 59 ASP O 1 1 10 25111 1 1 59 ASP OD1 O -23.686 -8.203 -23.075 1.00 . A A . 59 ASP OD1 1 1 10 25112 1 1 59 ASP OD2 O -21.475 -8.036 -22.887 1.00 . A A . 59 ASP OD2 1 1 10 25113 1 1 60 SER C C -17.270 -10.783 -21.324 1.00 . A A . 60 SER C 1 1 10 25114 1 1 60 SER CA C -18.225 -10.503 -22.481 1.00 . A A . 60 SER CA 1 1 10 25115 1 1 60 SER CB C -17.565 -9.600 -23.526 1.00 . A A . 60 SER CB 1 1 10 25116 1 1 60 SER H H -19.662 -8.929 -22.238 1.00 . A A . 60 SER H 1 1 10 25117 1 1 60 SER HA H -18.483 -11.450 -22.953 1.00 . A A . 60 SER HA 1 1 10 25118 1 1 60 SER HB2 H -18.306 -9.312 -24.274 1.00 . A A . 60 SER HB2 1 1 10 25119 1 1 60 SER HB3 H -17.174 -8.709 -23.041 1.00 . A A . 60 SER HB3 1 1 10 25120 1 1 60 SER HG H -15.860 -10.566 -23.503 1.00 . A A . 60 SER HG 1 1 10 25121 1 1 60 SER N N -19.443 -9.882 -21.983 1.00 . A A . 60 SER N 1 1 10 25122 1 1 60 SER O O -16.518 -11.754 -21.360 1.00 . A A . 60 SER O 1 1 10 25123 1 1 60 SER OG O -16.515 -10.299 -24.159 1.00 . A A . 60 SER OG 1 1 10 25124 1 1 61 HIS C C -17.074 -11.231 -18.234 1.00 . A A . 61 HIS C 1 1 10 25125 1 1 61 HIS CA C -16.476 -10.129 -19.107 1.00 . A A . 61 HIS CA 1 1 10 25126 1 1 61 HIS CB C -16.358 -8.804 -18.356 1.00 . A A . 61 HIS CB 1 1 10 25127 1 1 61 HIS CD2 C -15.080 -7.841 -20.361 1.00 . A A . 61 HIS CD2 1 1 10 25128 1 1 61 HIS CE1 C -14.903 -5.750 -19.696 1.00 . A A . 61 HIS CE1 1 1 10 25129 1 1 61 HIS CG C -15.677 -7.709 -19.139 1.00 . A A . 61 HIS CG 1 1 10 25130 1 1 61 HIS H H -17.905 -9.131 -20.324 1.00 . A A . 61 HIS H 1 1 10 25131 1 1 61 HIS HA H -15.479 -10.445 -19.412 1.00 . A A . 61 HIS HA 1 1 10 25132 1 1 61 HIS HB2 H -17.356 -8.459 -18.094 1.00 . A A . 61 HIS HB2 1 1 10 25133 1 1 61 HIS HB3 H -15.799 -8.962 -17.435 1.00 . A A . 61 HIS HB3 1 1 10 25134 1 1 61 HIS HD2 H -15.006 -8.739 -20.954 1.00 . A A . 61 HIS HD2 1 1 10 25135 1 1 61 HIS HE1 H -14.659 -4.697 -19.685 1.00 . A A . 61 HIS HE1 1 1 10 25136 1 1 61 HIS HE2 H -14.084 -6.355 -21.531 1.00 . A A . 61 HIS HE2 1 1 10 25137 1 1 61 HIS N N -17.295 -9.935 -20.292 1.00 . A A . 61 HIS N 1 1 10 25138 1 1 61 HIS ND1 N -15.555 -6.387 -18.712 1.00 . A A . 61 HIS ND1 1 1 10 25139 1 1 61 HIS NE2 N -14.594 -6.597 -20.691 1.00 . A A . 61 HIS NE2 1 1 10 25140 1 1 61 HIS O O -16.338 -11.894 -17.506 1.00 . A A . 61 HIS O 1 1 10 25141 1 1 62 LYS C C -18.534 -13.862 -18.200 1.00 . A A . 62 LYS C 1 1 10 25142 1 1 62 LYS CA C -19.021 -12.554 -17.593 1.00 . A A . 62 LYS CA 1 1 10 25143 1 1 62 LYS CB C -20.550 -12.490 -17.682 1.00 . A A . 62 LYS CB 1 1 10 25144 1 1 62 LYS CD C -22.643 -11.260 -16.997 1.00 . A A . 62 LYS CD 1 1 10 25145 1 1 62 LYS CE C -23.170 -9.933 -16.453 1.00 . A A . 62 LYS CE 1 1 10 25146 1 1 62 LYS CG C -21.111 -11.242 -17.004 1.00 . A A . 62 LYS CG 1 1 10 25147 1 1 62 LYS H H -18.980 -10.813 -18.844 1.00 . A A . 62 LYS H 1 1 10 25148 1 1 62 LYS HA H -18.732 -12.525 -16.544 1.00 . A A . 62 LYS HA 1 1 10 25149 1 1 62 LYS HB2 H -20.862 -12.504 -18.727 1.00 . A A . 62 LYS HB2 1 1 10 25150 1 1 62 LYS HB3 H -20.957 -13.371 -17.185 1.00 . A A . 62 LYS HB3 1 1 10 25151 1 1 62 LYS HD2 H -22.999 -11.383 -18.019 1.00 . A A . 62 LYS HD2 1 1 10 25152 1 1 62 LYS HD3 H -23.008 -12.085 -16.386 1.00 . A A . 62 LYS HD3 1 1 10 25153 1 1 62 LYS HE2 H -22.708 -9.117 -17.015 1.00 . A A . 62 LYS HE2 1 1 10 25154 1 1 62 LYS HE3 H -24.252 -9.890 -16.594 1.00 . A A . 62 LYS HE3 1 1 10 25155 1 1 62 LYS HG2 H -20.748 -11.195 -15.983 1.00 . A A . 62 LYS HG2 1 1 10 25156 1 1 62 LYS HG3 H -20.773 -10.358 -17.535 1.00 . A A . 62 LYS HG3 1 1 10 25157 1 1 62 LYS HZ1 H -23.017 -8.807 -14.738 1.00 . A A . 62 LYS HZ1 1 1 10 25158 1 1 62 LYS HZ2 H -23.463 -10.363 -14.468 1.00 . A A . 62 LYS HZ2 1 1 10 25159 1 1 62 LYS HZ3 H -21.890 -10.005 -14.839 1.00 . A A . 62 LYS HZ3 1 1 10 25160 1 1 62 LYS N N -18.399 -11.441 -18.297 1.00 . A A . 62 LYS N 1 1 10 25161 1 1 62 LYS NZ N -22.857 -9.765 -15.021 1.00 . A A . 62 LYS NZ 1 1 10 25162 1 1 62 LYS O O -18.275 -14.820 -17.475 1.00 . A A . 62 LYS O 1 1 10 25163 1 1 63 LEU C C -16.436 -15.293 -19.764 1.00 . A A . 63 LEU C 1 1 10 25164 1 1 63 LEU CA C -17.883 -15.079 -20.215 1.00 . A A . 63 LEU CA 1 1 10 25165 1 1 63 LEU CB C -17.950 -14.855 -21.730 1.00 . A A . 63 LEU CB 1 1 10 25166 1 1 63 LEU CD1 C -17.899 -15.922 -23.978 1.00 . A A . 63 LEU CD1 1 1 10 25167 1 1 63 LEU CD2 C -17.308 -17.316 -22.032 1.00 . A A . 63 LEU CD2 1 1 10 25168 1 1 63 LEU CG C -18.194 -16.160 -22.500 1.00 . A A . 63 LEU CG 1 1 10 25169 1 1 63 LEU H H -18.679 -13.109 -20.085 1.00 . A A . 63 LEU H 1 1 10 25170 1 1 63 LEU HA H -18.493 -15.949 -19.964 1.00 . A A . 63 LEU HA 1 1 10 25171 1 1 63 LEU HB2 H -18.770 -14.174 -21.959 1.00 . A A . 63 LEU HB2 1 1 10 25172 1 1 63 LEU HB3 H -17.020 -14.394 -22.064 1.00 . A A . 63 LEU HB3 1 1 10 25173 1 1 63 LEU HD11 H -18.120 -16.824 -24.546 1.00 . A A . 63 LEU HD11 1 1 10 25174 1 1 63 LEU HD12 H -18.518 -15.105 -24.350 1.00 . A A . 63 LEU HD12 1 1 10 25175 1 1 63 LEU HD13 H -16.845 -15.664 -24.106 1.00 . A A . 63 LEU HD13 1 1 10 25176 1 1 63 LEU HD21 H -17.499 -18.185 -22.661 1.00 . A A . 63 LEU HD21 1 1 10 25177 1 1 63 LEU HD22 H -16.259 -17.031 -22.103 1.00 . A A . 63 LEU HD22 1 1 10 25178 1 1 63 LEU HD23 H -17.547 -17.578 -21.002 1.00 . A A . 63 LEU HD23 1 1 10 25179 1 1 63 LEU HG H -19.235 -16.454 -22.381 1.00 . A A . 63 LEU HG 1 1 10 25180 1 1 63 LEU N N -18.405 -13.910 -19.531 1.00 . A A . 63 LEU N 1 1 10 25181 1 1 63 LEU O O -16.008 -16.420 -19.520 1.00 . A A . 63 LEU O 1 1 10 25182 1 1 64 GLY C C -14.111 -14.679 -17.800 1.00 . A A . 64 GLY C 1 1 10 25183 1 1 64 GLY CA C -14.281 -14.244 -19.252 1.00 . A A . 64 GLY CA 1 1 10 25184 1 1 64 GLY H H -16.085 -13.290 -19.856 1.00 . A A . 64 GLY H 1 1 10 25185 1 1 64 GLY HA2 H -13.750 -14.944 -19.892 1.00 . A A . 64 GLY HA2 1 1 10 25186 1 1 64 GLY HA3 H -13.849 -13.249 -19.370 1.00 . A A . 64 GLY HA3 1 1 10 25187 1 1 64 GLY N N -15.678 -14.196 -19.653 1.00 . A A . 64 GLY N 1 1 10 25188 1 1 64 GLY O O -13.112 -15.316 -17.467 1.00 . A A . 64 GLY O 1 1 10 25189 1 1 65 SER C C -15.287 -16.258 -15.412 1.00 . A A . 65 SER C 1 1 10 25190 1 1 65 SER CA C -14.980 -14.773 -15.540 1.00 . A A . 65 SER CA 1 1 10 25191 1 1 65 SER CB C -15.931 -13.963 -14.668 1.00 . A A . 65 SER CB 1 1 10 25192 1 1 65 SER H H -15.869 -13.805 -17.226 1.00 . A A . 65 SER H 1 1 10 25193 1 1 65 SER HA H -13.963 -14.603 -15.189 1.00 . A A . 65 SER HA 1 1 10 25194 1 1 65 SER HB2 H -15.758 -12.899 -14.830 1.00 . A A . 65 SER HB2 1 1 10 25195 1 1 65 SER HB3 H -16.965 -14.209 -14.914 1.00 . A A . 65 SER HB3 1 1 10 25196 1 1 65 SER HG H -15.922 -15.201 -13.166 1.00 . A A . 65 SER HG 1 1 10 25197 1 1 65 SER N N -15.069 -14.351 -16.928 1.00 . A A . 65 SER N 1 1 10 25198 1 1 65 SER O O -14.726 -16.930 -14.548 1.00 . A A . 65 SER O 1 1 10 25199 1 1 65 SER OG O -15.675 -14.286 -13.317 1.00 . A A . 65 SER OG 1 1 10 25200 1 1 66 LEU C C -15.290 -18.959 -16.878 1.00 . A A . 66 LEU C 1 1 10 25201 1 1 66 LEU CA C -16.476 -18.199 -16.286 1.00 . A A . 66 LEU CA 1 1 10 25202 1 1 66 LEU CB C -17.761 -18.434 -17.084 1.00 . A A . 66 LEU CB 1 1 10 25203 1 1 66 LEU CD1 C -20.163 -17.756 -17.311 1.00 . A A . 66 LEU CD1 1 1 10 25204 1 1 66 LEU CD2 C -19.372 -18.691 -15.160 1.00 . A A . 66 LEU CD2 1 1 10 25205 1 1 66 LEU CG C -18.975 -17.835 -16.360 1.00 . A A . 66 LEU CG 1 1 10 25206 1 1 66 LEU H H -16.655 -16.176 -16.925 1.00 . A A . 66 LEU H 1 1 10 25207 1 1 66 LEU HA H -16.624 -18.544 -15.266 1.00 . A A . 66 LEU HA 1 1 10 25208 1 1 66 LEU HB2 H -17.653 -17.969 -18.067 1.00 . A A . 66 LEU HB2 1 1 10 25209 1 1 66 LEU HB3 H -17.917 -19.505 -17.216 1.00 . A A . 66 LEU HB3 1 1 10 25210 1 1 66 LEU HD11 H -20.429 -18.756 -17.650 1.00 . A A . 66 LEU HD11 1 1 10 25211 1 1 66 LEU HD12 H -21.011 -17.308 -16.796 1.00 . A A . 66 LEU HD12 1 1 10 25212 1 1 66 LEU HD13 H -19.900 -17.136 -18.168 1.00 . A A . 66 LEU HD13 1 1 10 25213 1 1 66 LEU HD21 H -18.550 -18.749 -14.450 1.00 . A A . 66 LEU HD21 1 1 10 25214 1 1 66 LEU HD22 H -20.236 -18.249 -14.665 1.00 . A A . 66 LEU HD22 1 1 10 25215 1 1 66 LEU HD23 H -19.629 -19.690 -15.497 1.00 . A A . 66 LEU HD23 1 1 10 25216 1 1 66 LEU HG H -18.732 -16.830 -16.017 1.00 . A A . 66 LEU HG 1 1 10 25217 1 1 66 LEU N N -16.176 -16.778 -16.268 1.00 . A A . 66 LEU N 1 1 10 25218 1 1 66 LEU O O -15.110 -20.139 -16.587 1.00 . A A . 66 LEU O 1 1 10 25219 1 1 67 TYR C C -12.196 -18.966 -17.144 1.00 . A A . 67 TYR C 1 1 10 25220 1 1 67 TYR CA C -13.256 -18.871 -18.237 1.00 . A A . 67 TYR CA 1 1 10 25221 1 1 67 TYR CB C -12.750 -18.006 -19.389 1.00 . A A . 67 TYR CB 1 1 10 25222 1 1 67 TYR CD1 C -11.715 -18.708 -21.572 1.00 . A A . 67 TYR CD1 1 1 10 25223 1 1 67 TYR CD2 C -14.035 -19.285 -21.142 1.00 . A A . 67 TYR CD2 1 1 10 25224 1 1 67 TYR CE1 C -11.784 -19.333 -22.824 1.00 . A A . 67 TYR CE1 1 1 10 25225 1 1 67 TYR CE2 C -14.106 -19.929 -22.384 1.00 . A A . 67 TYR CE2 1 1 10 25226 1 1 67 TYR CG C -12.838 -18.683 -20.735 1.00 . A A . 67 TYR CG 1 1 10 25227 1 1 67 TYR CZ C -12.981 -19.952 -23.231 1.00 . A A . 67 TYR CZ 1 1 10 25228 1 1 67 TYR H H -14.710 -17.342 -17.978 1.00 . A A . 67 TYR H 1 1 10 25229 1 1 67 TYR HA H -13.464 -19.879 -18.609 1.00 . A A . 67 TYR HA 1 1 10 25230 1 1 67 TYR HB2 H -13.326 -17.084 -19.421 1.00 . A A . 67 TYR HB2 1 1 10 25231 1 1 67 TYR HB3 H -11.709 -17.742 -19.199 1.00 . A A . 67 TYR HB3 1 1 10 25232 1 1 67 TYR HD1 H -10.795 -18.247 -21.241 1.00 . A A . 67 TYR HD1 1 1 10 25233 1 1 67 TYR HD2 H -14.900 -19.258 -20.497 1.00 . A A . 67 TYR HD2 1 1 10 25234 1 1 67 TYR HE1 H -10.926 -19.347 -23.473 1.00 . A A . 67 TYR HE1 1 1 10 25235 1 1 67 TYR HE2 H -15.024 -20.408 -22.692 1.00 . A A . 67 TYR HE2 1 1 10 25236 1 1 67 TYR HH H -12.365 -20.281 -25.067 1.00 . A A . 67 TYR HH 1 1 10 25237 1 1 67 TYR N N -14.479 -18.288 -17.706 1.00 . A A . 67 TYR N 1 1 10 25238 1 1 67 TYR O O -11.436 -19.932 -17.106 1.00 . A A . 67 TYR O 1 1 10 25239 1 1 67 TYR OH O -13.051 -20.570 -24.444 1.00 . A A . 67 TYR OH 1 1 10 25240 1 1 68 ILE C C -11.690 -19.146 -14.191 1.00 . A A . 68 ILE C 1 1 10 25241 1 1 68 ILE CA C -11.239 -18.029 -15.117 1.00 . A A . 68 ILE CA 1 1 10 25242 1 1 68 ILE CB C -11.232 -16.680 -14.399 1.00 . A A . 68 ILE CB 1 1 10 25243 1 1 68 ILE CD1 C -10.845 -14.255 -14.922 1.00 . A A . 68 ILE CD1 1 1 10 25244 1 1 68 ILE CG1 C -10.419 -15.688 -15.231 1.00 . A A . 68 ILE CG1 1 1 10 25245 1 1 68 ILE CG2 C -10.625 -16.797 -13.000 1.00 . A A . 68 ILE CG2 1 1 10 25246 1 1 68 ILE H H -12.731 -17.156 -16.360 1.00 . A A . 68 ILE H 1 1 10 25247 1 1 68 ILE HA H -10.233 -18.259 -15.466 1.00 . A A . 68 ILE HA 1 1 10 25248 1 1 68 ILE HB H -12.259 -16.322 -14.311 1.00 . A A . 68 ILE HB 1 1 10 25249 1 1 68 ILE HD11 H -10.314 -13.580 -15.588 1.00 . A A . 68 ILE HD11 1 1 10 25250 1 1 68 ILE HD12 H -11.912 -14.146 -15.090 1.00 . A A . 68 ILE HD12 1 1 10 25251 1 1 68 ILE HD13 H -10.611 -14.014 -13.887 1.00 . A A . 68 ILE HD13 1 1 10 25252 1 1 68 ILE HG12 H -9.362 -15.815 -15.011 1.00 . A A . 68 ILE HG12 1 1 10 25253 1 1 68 ILE HG13 H -10.566 -15.872 -16.295 1.00 . A A . 68 ILE HG13 1 1 10 25254 1 1 68 ILE HG21 H -9.632 -17.239 -13.064 1.00 . A A . 68 ILE HG21 1 1 10 25255 1 1 68 ILE HG22 H -10.551 -15.807 -12.546 1.00 . A A . 68 ILE HG22 1 1 10 25256 1 1 68 ILE HG23 H -11.261 -17.418 -12.367 1.00 . A A . 68 ILE HG23 1 1 10 25257 1 1 68 ILE N N -12.140 -17.971 -16.254 1.00 . A A . 68 ILE N 1 1 10 25258 1 1 68 ILE O O -10.873 -19.971 -13.796 1.00 . A A . 68 ILE O 1 1 10 25259 1 1 69 ILE C C -13.303 -21.606 -13.639 1.00 . A A . 69 ILE C 1 1 10 25260 1 1 69 ILE CA C -13.572 -20.230 -13.044 1.00 . A A . 69 ILE CA 1 1 10 25261 1 1 69 ILE CB C -15.079 -19.981 -12.938 1.00 . A A . 69 ILE CB 1 1 10 25262 1 1 69 ILE CD1 C -16.709 -18.220 -12.157 1.00 . A A . 69 ILE CD1 1 1 10 25263 1 1 69 ILE CG1 C -15.293 -18.774 -12.026 1.00 . A A . 69 ILE CG1 1 1 10 25264 1 1 69 ILE CG2 C -15.817 -21.198 -12.370 1.00 . A A . 69 ILE CG2 1 1 10 25265 1 1 69 ILE H H -13.585 -18.421 -14.156 1.00 . A A . 69 ILE H 1 1 10 25266 1 1 69 ILE HA H -13.144 -20.207 -12.045 1.00 . A A . 69 ILE HA 1 1 10 25267 1 1 69 ILE HB H -15.474 -19.763 -13.929 1.00 . A A . 69 ILE HB 1 1 10 25268 1 1 69 ILE HD11 H -17.439 -18.975 -11.859 1.00 . A A . 69 ILE HD11 1 1 10 25269 1 1 69 ILE HD12 H -16.814 -17.341 -11.519 1.00 . A A . 69 ILE HD12 1 1 10 25270 1 1 69 ILE HD13 H -16.882 -17.933 -13.195 1.00 . A A . 69 ILE HD13 1 1 10 25271 1 1 69 ILE HG12 H -15.113 -19.081 -10.998 1.00 . A A . 69 ILE HG12 1 1 10 25272 1 1 69 ILE HG13 H -14.590 -17.986 -12.291 1.00 . A A . 69 ILE HG13 1 1 10 25273 1 1 69 ILE HG21 H -15.406 -21.455 -11.394 1.00 . A A . 69 ILE HG21 1 1 10 25274 1 1 69 ILE HG22 H -16.880 -20.972 -12.271 1.00 . A A . 69 ILE HG22 1 1 10 25275 1 1 69 ILE HG23 H -15.708 -22.048 -13.042 1.00 . A A . 69 ILE HG23 1 1 10 25276 1 1 69 ILE N N -12.982 -19.170 -13.850 1.00 . A A . 69 ILE N 1 1 10 25277 1 1 69 ILE O O -13.131 -22.560 -12.889 1.00 . A A . 69 ILE O 1 1 10 25278 1 1 70 ASP C C -11.475 -23.389 -15.271 1.00 . A A . 70 ASP C 1 1 10 25279 1 1 70 ASP CA C -12.933 -23.033 -15.545 1.00 . A A . 70 ASP CA 1 1 10 25280 1 1 70 ASP CB C -13.169 -23.006 -17.057 1.00 . A A . 70 ASP CB 1 1 10 25281 1 1 70 ASP CG C -12.744 -24.329 -17.681 1.00 . A A . 70 ASP CG 1 1 10 25282 1 1 70 ASP H H -13.463 -20.956 -15.570 1.00 . A A . 70 ASP H 1 1 10 25283 1 1 70 ASP HA H -13.561 -23.792 -15.075 1.00 . A A . 70 ASP HA 1 1 10 25284 1 1 70 ASP HB2 H -14.225 -22.831 -17.257 1.00 . A A . 70 ASP HB2 1 1 10 25285 1 1 70 ASP HB3 H -12.584 -22.197 -17.497 1.00 . A A . 70 ASP HB3 1 1 10 25286 1 1 70 ASP N N -13.263 -21.743 -14.965 1.00 . A A . 70 ASP N 1 1 10 25287 1 1 70 ASP O O -11.170 -24.520 -14.900 1.00 . A A . 70 ASP O 1 1 10 25288 1 1 70 ASP OD1 O -11.828 -24.315 -18.532 1.00 . A A . 70 ASP OD1 1 1 10 25289 1 1 70 ASP OD2 O -13.348 -25.351 -17.291 1.00 . A A . 70 ASP OD2 1 1 10 25290 1 1 71 SER C C -8.798 -22.895 -13.847 1.00 . A A . 71 SER C 1 1 10 25291 1 1 71 SER CA C -9.153 -22.620 -15.303 1.00 . A A . 71 SER CA 1 1 10 25292 1 1 71 SER CB C -8.429 -21.388 -15.851 1.00 . A A . 71 SER CB 1 1 10 25293 1 1 71 SER H H -10.900 -21.489 -15.719 1.00 . A A . 71 SER H 1 1 10 25294 1 1 71 SER HA H -8.856 -23.484 -15.900 1.00 . A A . 71 SER HA 1 1 10 25295 1 1 71 SER HB2 H -8.619 -21.314 -16.923 1.00 . A A . 71 SER HB2 1 1 10 25296 1 1 71 SER HB3 H -8.818 -20.495 -15.362 1.00 . A A . 71 SER HB3 1 1 10 25297 1 1 71 SER HG H -6.831 -21.053 -14.788 1.00 . A A . 71 SER HG 1 1 10 25298 1 1 71 SER N N -10.581 -22.412 -15.458 1.00 . A A . 71 SER N 1 1 10 25299 1 1 71 SER O O -8.214 -23.931 -13.537 1.00 . A A . 71 SER O 1 1 10 25300 1 1 71 SER OG O -7.039 -21.464 -15.635 1.00 . A A . 71 SER OG 1 1 10 25301 1 1 72 ILE C C -9.715 -23.132 -10.869 1.00 . A A . 72 ILE C 1 1 10 25302 1 1 72 ILE CA C -8.817 -22.099 -11.537 1.00 . A A . 72 ILE CA 1 1 10 25303 1 1 72 ILE CB C -8.920 -20.705 -10.891 1.00 . A A . 72 ILE CB 1 1 10 25304 1 1 72 ILE CD1 C -8.792 -20.989 -8.334 1.00 . A A . 72 ILE CD1 1 1 10 25305 1 1 72 ILE CG1 C -8.075 -20.575 -9.620 1.00 . A A . 72 ILE CG1 1 1 10 25306 1 1 72 ILE CG2 C -10.366 -20.287 -10.615 1.00 . A A . 72 ILE CG2 1 1 10 25307 1 1 72 ILE H H -9.662 -21.153 -13.250 1.00 . A A . 72 ILE H 1 1 10 25308 1 1 72 ILE HA H -7.786 -22.436 -11.459 1.00 . A A . 72 ILE HA 1 1 10 25309 1 1 72 ILE HB H -8.507 -20.004 -11.611 1.00 . A A . 72 ILE HB 1 1 10 25310 1 1 72 ILE HD11 H -9.086 -22.035 -8.388 1.00 . A A . 72 ILE HD11 1 1 10 25311 1 1 72 ILE HD12 H -8.116 -20.850 -7.494 1.00 . A A . 72 ILE HD12 1 1 10 25312 1 1 72 ILE HD13 H -9.675 -20.368 -8.175 1.00 . A A . 72 ILE HD13 1 1 10 25313 1 1 72 ILE HG12 H -7.169 -21.172 -9.730 1.00 . A A . 72 ILE HG12 1 1 10 25314 1 1 72 ILE HG13 H -7.782 -19.532 -9.511 1.00 . A A . 72 ILE HG13 1 1 10 25315 1 1 72 ILE HG21 H -10.378 -19.264 -10.239 1.00 . A A . 72 ILE HG21 1 1 10 25316 1 1 72 ILE HG22 H -10.944 -20.331 -11.535 1.00 . A A . 72 ILE HG22 1 1 10 25317 1 1 72 ILE HG23 H -10.829 -20.952 -9.890 1.00 . A A . 72 ILE HG23 1 1 10 25318 1 1 72 ILE N N -9.151 -21.971 -12.950 1.00 . A A . 72 ILE N 1 1 10 25319 1 1 72 ILE O O -9.297 -23.794 -9.923 1.00 . A A . 72 ILE O 1 1 10 25320 1 1 73 GLY C C -11.526 -25.623 -10.911 1.00 . A A . 73 GLY C 1 1 10 25321 1 1 73 GLY CA C -11.919 -24.165 -10.743 1.00 . A A . 73 GLY CA 1 1 10 25322 1 1 73 GLY H H -11.238 -22.752 -12.173 1.00 . A A . 73 GLY H 1 1 10 25323 1 1 73 GLY HA2 H -11.991 -23.922 -9.689 1.00 . A A . 73 GLY HA2 1 1 10 25324 1 1 73 GLY HA3 H -12.893 -24.014 -11.204 1.00 . A A . 73 GLY HA3 1 1 10 25325 1 1 73 GLY N N -10.950 -23.277 -11.357 1.00 . A A . 73 GLY N 1 1 10 25326 1 1 73 GLY O O -11.437 -26.353 -9.924 1.00 . A A . 73 GLY O 1 1 10 25327 1 1 74 ARG C C -9.489 -27.660 -11.862 1.00 . A A . 74 ARG C 1 1 10 25328 1 1 74 ARG CA C -10.895 -27.433 -12.389 1.00 . A A . 74 ARG CA 1 1 10 25329 1 1 74 ARG CB C -10.982 -27.784 -13.872 1.00 . A A . 74 ARG CB 1 1 10 25330 1 1 74 ARG CD C -12.560 -28.583 -15.655 1.00 . A A . 74 ARG CD 1 1 10 25331 1 1 74 ARG CG C -12.447 -27.941 -14.276 1.00 . A A . 74 ARG CG 1 1 10 25332 1 1 74 ARG CZ C -11.130 -27.866 -17.567 1.00 . A A . 74 ARG CZ 1 1 10 25333 1 1 74 ARG H H -11.382 -25.427 -12.943 1.00 . A A . 74 ARG H 1 1 10 25334 1 1 74 ARG HA H -11.563 -28.097 -11.837 1.00 . A A . 74 ARG HA 1 1 10 25335 1 1 74 ARG HB2 H -10.497 -27.014 -14.473 1.00 . A A . 74 ARG HB2 1 1 10 25336 1 1 74 ARG HB3 H -10.476 -28.735 -14.035 1.00 . A A . 74 ARG HB3 1 1 10 25337 1 1 74 ARG HD2 H -11.959 -29.490 -15.682 1.00 . A A . 74 ARG HD2 1 1 10 25338 1 1 74 ARG HD3 H -13.603 -28.853 -15.823 1.00 . A A . 74 ARG HD3 1 1 10 25339 1 1 74 ARG HE H -12.662 -26.793 -16.805 1.00 . A A . 74 ARG HE 1 1 10 25340 1 1 74 ARG HG2 H -12.939 -28.596 -13.558 1.00 . A A . 74 ARG HG2 1 1 10 25341 1 1 74 ARG HG3 H -12.944 -26.969 -14.271 1.00 . A A . 74 ARG HG3 1 1 10 25342 1 1 74 ARG HH11 H -10.620 -29.702 -16.850 1.00 . A A . 74 ARG HH11 1 1 10 25343 1 1 74 ARG HH12 H -9.699 -29.157 -18.235 1.00 . A A . 74 ARG HH12 1 1 10 25344 1 1 74 ARG HH21 H -11.350 -26.054 -18.473 1.00 . A A . 74 ARG HH21 1 1 10 25345 1 1 74 ARG HH22 H -10.068 -27.065 -19.108 1.00 . A A . 74 ARG HH22 1 1 10 25346 1 1 74 ARG N N -11.290 -26.055 -12.155 1.00 . A A . 74 ARG N 1 1 10 25347 1 1 74 ARG NE N -12.139 -27.659 -16.713 1.00 . A A . 74 ARG NE 1 1 10 25348 1 1 74 ARG NH1 N -10.425 -29.000 -17.547 1.00 . A A . 74 ARG NH1 1 1 10 25349 1 1 74 ARG NH2 N -10.823 -26.922 -18.455 1.00 . A A . 74 ARG NH2 1 1 10 25350 1 1 74 ARG O O -9.217 -28.730 -11.329 1.00 . A A . 74 ARG O 1 1 10 25351 1 1 75 ALA C C -7.259 -27.085 -9.997 1.00 . A A . 75 ALA C 1 1 10 25352 1 1 75 ALA CA C -7.244 -26.843 -11.504 1.00 . A A . 75 ALA CA 1 1 10 25353 1 1 75 ALA CB C -6.433 -25.594 -11.837 1.00 . A A . 75 ALA CB 1 1 10 25354 1 1 75 ALA H H -8.840 -25.806 -12.452 1.00 . A A . 75 ALA H 1 1 10 25355 1 1 75 ALA HA H -6.783 -27.703 -11.993 1.00 . A A . 75 ALA HA 1 1 10 25356 1 1 75 ALA HB1 H -6.905 -24.717 -11.394 1.00 . A A . 75 ALA HB1 1 1 10 25357 1 1 75 ALA HB2 H -5.429 -25.701 -11.438 1.00 . A A . 75 ALA HB2 1 1 10 25358 1 1 75 ALA HB3 H -6.380 -25.481 -12.919 1.00 . A A . 75 ALA HB3 1 1 10 25359 1 1 75 ALA N N -8.596 -26.678 -12.001 1.00 . A A . 75 ALA N 1 1 10 25360 1 1 75 ALA O O -6.453 -27.867 -9.499 1.00 . A A . 75 ALA O 1 1 10 25361 1 1 76 TYR C C -8.759 -28.018 -7.500 1.00 . A A . 76 TYR C 1 1 10 25362 1 1 76 TYR CA C -8.256 -26.622 -7.828 1.00 . A A . 76 TYR CA 1 1 10 25363 1 1 76 TYR CB C -9.200 -25.587 -7.216 1.00 . A A . 76 TYR CB 1 1 10 25364 1 1 76 TYR CD1 C -9.133 -23.595 -5.678 1.00 . A A . 76 TYR CD1 1 1 10 25365 1 1 76 TYR CD2 C -7.244 -23.987 -7.155 1.00 . A A . 76 TYR CD2 1 1 10 25366 1 1 76 TYR CE1 C -8.476 -22.490 -5.120 1.00 . A A . 76 TYR CE1 1 1 10 25367 1 1 76 TYR CE2 C -6.579 -22.894 -6.595 1.00 . A A . 76 TYR CE2 1 1 10 25368 1 1 76 TYR CG C -8.506 -24.359 -6.674 1.00 . A A . 76 TYR CG 1 1 10 25369 1 1 76 TYR CZ C -7.179 -22.152 -5.556 1.00 . A A . 76 TYR CZ 1 1 10 25370 1 1 76 TYR H H -8.801 -25.777 -9.702 1.00 . A A . 76 TYR H 1 1 10 25371 1 1 76 TYR HA H -7.266 -26.511 -7.380 1.00 . A A . 76 TYR HA 1 1 10 25372 1 1 76 TYR HB2 H -9.941 -25.287 -7.957 1.00 . A A . 76 TYR HB2 1 1 10 25373 1 1 76 TYR HB3 H -9.721 -26.058 -6.386 1.00 . A A . 76 TYR HB3 1 1 10 25374 1 1 76 TYR HD1 H -10.122 -23.858 -5.338 1.00 . A A . 76 TYR HD1 1 1 10 25375 1 1 76 TYR HD2 H -6.777 -24.543 -7.954 1.00 . A A . 76 TYR HD2 1 1 10 25376 1 1 76 TYR HE1 H -8.955 -21.898 -4.355 1.00 . A A . 76 TYR HE1 1 1 10 25377 1 1 76 TYR HE2 H -5.604 -22.627 -6.969 1.00 . A A . 76 TYR HE2 1 1 10 25378 1 1 76 TYR HH H -5.569 -21.142 -5.160 1.00 . A A . 76 TYR HH 1 1 10 25379 1 1 76 TYR N N -8.161 -26.426 -9.263 1.00 . A A . 76 TYR N 1 1 10 25380 1 1 76 TYR O O -8.113 -28.738 -6.742 1.00 . A A . 76 TYR O 1 1 10 25381 1 1 76 TYR OH O -6.513 -21.116 -4.975 1.00 . A A . 76 TYR OH 1 1 10 25382 1 1 77 LEU C C -9.539 -30.814 -8.173 1.00 . A A . 77 LEU C 1 1 10 25383 1 1 77 LEU CA C -10.454 -29.705 -7.662 1.00 . A A . 77 LEU CA 1 1 10 25384 1 1 77 LEU CB C -11.887 -29.829 -8.187 1.00 . A A . 77 LEU CB 1 1 10 25385 1 1 77 LEU CD1 C -14.231 -30.581 -7.712 1.00 . A A . 77 LEU CD1 1 1 10 25386 1 1 77 LEU CD2 C -12.362 -32.103 -7.152 1.00 . A A . 77 LEU CD2 1 1 10 25387 1 1 77 LEU CG C -12.783 -30.637 -7.236 1.00 . A A . 77 LEU CG 1 1 10 25388 1 1 77 LEU H H -10.391 -27.849 -8.728 1.00 . A A . 77 LEU H 1 1 10 25389 1 1 77 LEU HA H -10.464 -29.735 -6.570 1.00 . A A . 77 LEU HA 1 1 10 25390 1 1 77 LEU HB2 H -12.310 -28.826 -8.268 1.00 . A A . 77 LEU HB2 1 1 10 25391 1 1 77 LEU HB3 H -11.882 -30.287 -9.176 1.00 . A A . 77 LEU HB3 1 1 10 25392 1 1 77 LEU HD11 H -14.301 -30.990 -8.720 1.00 . A A . 77 LEU HD11 1 1 10 25393 1 1 77 LEU HD12 H -14.862 -31.160 -7.039 1.00 . A A . 77 LEU HD12 1 1 10 25394 1 1 77 LEU HD13 H -14.575 -29.548 -7.712 1.00 . A A . 77 LEU HD13 1 1 10 25395 1 1 77 LEU HD21 H -11.407 -32.184 -6.637 1.00 . A A . 77 LEU HD21 1 1 10 25396 1 1 77 LEU HD22 H -13.108 -32.664 -6.590 1.00 . A A . 77 LEU HD22 1 1 10 25397 1 1 77 LEU HD23 H -12.277 -32.514 -8.157 1.00 . A A . 77 LEU HD23 1 1 10 25398 1 1 77 LEU HG H -12.729 -30.198 -6.242 1.00 . A A . 77 LEU HG 1 1 10 25399 1 1 77 LEU N N -9.905 -28.423 -8.053 1.00 . A A . 77 LEU N 1 1 10 25400 1 1 77 LEU O O -9.276 -31.768 -7.450 1.00 . A A . 77 LEU O 1 1 10 25401 1 1 78 ASP C C -6.843 -31.849 -9.168 1.00 . A A . 78 ASP C 1 1 10 25402 1 1 78 ASP CA C -8.147 -31.714 -9.959 1.00 . A A . 78 ASP CA 1 1 10 25403 1 1 78 ASP CB C -7.793 -31.380 -11.415 1.00 . A A . 78 ASP CB 1 1 10 25404 1 1 78 ASP CG C -8.992 -31.417 -12.360 1.00 . A A . 78 ASP CG 1 1 10 25405 1 1 78 ASP H H -9.300 -29.910 -9.983 1.00 . A A . 78 ASP H 1 1 10 25406 1 1 78 ASP HA H -8.666 -32.678 -9.921 1.00 . A A . 78 ASP HA 1 1 10 25407 1 1 78 ASP HB2 H -7.343 -30.387 -11.450 1.00 . A A . 78 ASP HB2 1 1 10 25408 1 1 78 ASP HB3 H -7.056 -32.101 -11.762 1.00 . A A . 78 ASP HB3 1 1 10 25409 1 1 78 ASP N N -9.043 -30.706 -9.409 1.00 . A A . 78 ASP N 1 1 10 25410 1 1 78 ASP O O -6.469 -32.969 -8.828 1.00 . A A . 78 ASP O 1 1 10 25411 1 1 78 ASP OD1 O -10.055 -31.912 -11.932 1.00 . A A . 78 ASP OD1 1 1 10 25412 1 1 78 ASP OD2 O -8.829 -30.945 -13.507 1.00 . A A . 78 ASP OD2 1 1 10 25413 1 1 79 GLU C C -5.081 -31.375 -6.728 1.00 . A A . 79 GLU C 1 1 10 25414 1 1 79 GLU CA C -4.876 -30.863 -8.146 1.00 . A A . 79 GLU CA 1 1 10 25415 1 1 79 GLU CB C -4.176 -29.506 -8.095 1.00 . A A . 79 GLU CB 1 1 10 25416 1 1 79 GLU CD C -2.443 -30.196 -9.803 1.00 . A A . 79 GLU CD 1 1 10 25417 1 1 79 GLU CG C -3.526 -29.184 -9.445 1.00 . A A . 79 GLU CG 1 1 10 25418 1 1 79 GLU H H -6.458 -29.826 -9.135 1.00 . A A . 79 GLU H 1 1 10 25419 1 1 79 GLU HA H -4.235 -31.578 -8.666 1.00 . A A . 79 GLU HA 1 1 10 25420 1 1 79 GLU HB2 H -4.900 -28.736 -7.824 1.00 . A A . 79 GLU HB2 1 1 10 25421 1 1 79 GLU HB3 H -3.401 -29.532 -7.328 1.00 . A A . 79 GLU HB3 1 1 10 25422 1 1 79 GLU HG2 H -4.295 -29.187 -10.221 1.00 . A A . 79 GLU HG2 1 1 10 25423 1 1 79 GLU HG3 H -3.076 -28.193 -9.396 1.00 . A A . 79 GLU HG3 1 1 10 25424 1 1 79 GLU N N -6.139 -30.750 -8.866 1.00 . A A . 79 GLU N 1 1 10 25425 1 1 79 GLU O O -4.322 -32.226 -6.264 1.00 . A A . 79 GLU O 1 1 10 25426 1 1 79 GLU OE1 O -2.210 -30.383 -11.017 1.00 . A A . 79 GLU OE1 1 1 10 25427 1 1 79 GLU OE2 O -1.862 -30.771 -8.855 1.00 . A A . 79 GLU OE2 1 1 10 25428 1 1 80 THR C C -6.792 -32.811 -4.729 1.00 . A A . 80 THR C 1 1 10 25429 1 1 80 THR CA C -6.374 -31.344 -4.683 1.00 . A A . 80 THR CA 1 1 10 25430 1 1 80 THR CB C -7.496 -30.513 -4.074 1.00 . A A . 80 THR CB 1 1 10 25431 1 1 80 THR CG2 C -7.095 -29.061 -3.830 1.00 . A A . 80 THR CG2 1 1 10 25432 1 1 80 THR H H -6.690 -30.149 -6.421 1.00 . A A . 80 THR H 1 1 10 25433 1 1 80 THR HA H -5.476 -31.250 -4.073 1.00 . A A . 80 THR HA 1 1 10 25434 1 1 80 THR HB H -7.772 -30.954 -3.122 1.00 . A A . 80 THR HB 1 1 10 25435 1 1 80 THR HG1 H -8.408 -29.997 -5.706 1.00 . A A . 80 THR HG1 1 1 10 25436 1 1 80 THR HG21 H -6.900 -28.564 -4.779 1.00 . A A . 80 THR HG21 1 1 10 25437 1 1 80 THR HG22 H -7.913 -28.550 -3.326 1.00 . A A . 80 THR HG22 1 1 10 25438 1 1 80 THR HG23 H -6.210 -29.021 -3.197 1.00 . A A . 80 THR HG23 1 1 10 25439 1 1 80 THR N N -6.098 -30.871 -6.026 1.00 . A A . 80 THR N 1 1 10 25440 1 1 80 THR O O -6.462 -33.568 -3.822 1.00 . A A . 80 THR O 1 1 10 25441 1 1 80 THR OG1 O -8.605 -30.551 -4.940 1.00 . A A . 80 THR OG1 1 1 10 25442 1 1 81 ARG C C -6.812 -35.525 -6.263 1.00 . A A . 81 ARG C 1 1 10 25443 1 1 81 ARG CA C -7.970 -34.579 -5.962 1.00 . A A . 81 ARG CA 1 1 10 25444 1 1 81 ARG CB C -8.981 -34.537 -7.102 1.00 . A A . 81 ARG CB 1 1 10 25445 1 1 81 ARG CD C -10.797 -35.695 -8.258 1.00 . A A . 81 ARG CD 1 1 10 25446 1 1 81 ARG CG C -9.442 -35.899 -7.592 1.00 . A A . 81 ARG CG 1 1 10 25447 1 1 81 ARG CZ C -11.876 -34.441 -10.074 1.00 . A A . 81 ARG CZ 1 1 10 25448 1 1 81 ARG H H -7.779 -32.545 -6.493 1.00 . A A . 81 ARG H 1 1 10 25449 1 1 81 ARG HA H -8.475 -34.921 -5.060 1.00 . A A . 81 ARG HA 1 1 10 25450 1 1 81 ARG HB2 H -9.853 -33.986 -6.749 1.00 . A A . 81 ARG HB2 1 1 10 25451 1 1 81 ARG HB3 H -8.550 -34.006 -7.951 1.00 . A A . 81 ARG HB3 1 1 10 25452 1 1 81 ARG HD2 H -11.187 -36.655 -8.582 1.00 . A A . 81 ARG HD2 1 1 10 25453 1 1 81 ARG HD3 H -11.453 -35.259 -7.508 1.00 . A A . 81 ARG HD3 1 1 10 25454 1 1 81 ARG HE H -9.881 -34.376 -9.671 1.00 . A A . 81 ARG HE 1 1 10 25455 1 1 81 ARG HG2 H -8.723 -36.317 -8.298 1.00 . A A . 81 ARG HG2 1 1 10 25456 1 1 81 ARG HG3 H -9.562 -36.574 -6.746 1.00 . A A . 81 ARG HG3 1 1 10 25457 1 1 81 ARG HH11 H -13.119 -35.674 -9.036 1.00 . A A . 81 ARG HH11 1 1 10 25458 1 1 81 ARG HH12 H -13.869 -34.724 -10.307 1.00 . A A . 81 ARG HH12 1 1 10 25459 1 1 81 ARG HH21 H -10.969 -33.082 -11.312 1.00 . A A . 81 ARG HH21 1 1 10 25460 1 1 81 ARG HH22 H -12.684 -33.333 -11.568 1.00 . A A . 81 ARG HH22 1 1 10 25461 1 1 81 ARG N N -7.516 -33.214 -5.777 1.00 . A A . 81 ARG N 1 1 10 25462 1 1 81 ARG NE N -10.767 -34.772 -9.399 1.00 . A A . 81 ARG NE 1 1 10 25463 1 1 81 ARG NH1 N -13.052 -34.997 -9.778 1.00 . A A . 81 ARG NH1 1 1 10 25464 1 1 81 ARG NH2 N -11.835 -33.552 -11.060 1.00 . A A . 81 ARG NH2 1 1 10 25465 1 1 81 ARG O O -6.768 -36.623 -5.711 1.00 . A A . 81 ARG O 1 1 10 25466 1 1 82 SER C C -3.602 -35.935 -6.577 1.00 . A A . 82 SER C 1 1 10 25467 1 1 82 SER CA C -4.779 -35.949 -7.546 1.00 . A A . 82 SER CA 1 1 10 25468 1 1 82 SER CB C -4.299 -35.482 -8.922 1.00 . A A . 82 SER CB 1 1 10 25469 1 1 82 SER H H -5.953 -34.173 -7.516 1.00 . A A . 82 SER H 1 1 10 25470 1 1 82 SER HA H -5.135 -36.977 -7.641 1.00 . A A . 82 SER HA 1 1 10 25471 1 1 82 SER HB2 H -5.109 -35.595 -9.642 1.00 . A A . 82 SER HB2 1 1 10 25472 1 1 82 SER HB3 H -4.012 -34.430 -8.867 1.00 . A A . 82 SER HB3 1 1 10 25473 1 1 82 SER HG H -2.434 -36.053 -8.766 1.00 . A A . 82 SER HG 1 1 10 25474 1 1 82 SER N N -5.887 -35.106 -7.127 1.00 . A A . 82 SER N 1 1 10 25475 1 1 82 SER O O -2.957 -36.967 -6.403 1.00 . A A . 82 SER O 1 1 10 25476 1 1 82 SER OG O -3.185 -36.244 -9.341 1.00 . A A . 82 SER OG 1 1 10 25477 1 1 83 ASN C C -2.144 -34.098 -3.816 1.00 . A A . 83 ASN C 1 1 10 25478 1 1 83 ASN CA C -2.043 -34.645 -5.239 1.00 . A A . 83 ASN CA 1 1 10 25479 1 1 83 ASN CB C -1.136 -33.757 -6.100 1.00 . A A . 83 ASN CB 1 1 10 25480 1 1 83 ASN CG C -1.076 -34.237 -7.548 1.00 . A A . 83 ASN CG 1 1 10 25481 1 1 83 ASN H H -3.948 -34.007 -5.964 1.00 . A A . 83 ASN H 1 1 10 25482 1 1 83 ASN HA H -1.576 -35.628 -5.169 1.00 . A A . 83 ASN HA 1 1 10 25483 1 1 83 ASN HB2 H -1.525 -32.735 -6.086 1.00 . A A . 83 ASN HB2 1 1 10 25484 1 1 83 ASN HB3 H -0.131 -33.746 -5.683 1.00 . A A . 83 ASN HB3 1 1 10 25485 1 1 83 ASN HD21 H -1.162 -33.605 -9.475 1.00 . A A . 83 ASN HD21 1 1 10 25486 1 1 83 ASN HD22 H -1.364 -32.344 -8.282 1.00 . A A . 83 ASN HD22 1 1 10 25487 1 1 83 ASN N N -3.309 -34.790 -5.946 1.00 . A A . 83 ASN N 1 1 10 25488 1 1 83 ASN ND2 N -1.210 -33.323 -8.507 1.00 . A A . 83 ASN ND2 1 1 10 25489 1 1 83 ASN O O -1.137 -34.101 -3.110 1.00 . A A . 83 ASN O 1 1 10 25490 1 1 83 ASN OD1 O -0.908 -35.425 -7.813 1.00 . A A . 83 ASN OD1 1 1 10 25491 1 1 84 SER C C -4.875 -33.068 -1.534 1.00 . A A . 84 SER C 1 1 10 25492 1 1 84 SER CA C -3.422 -33.121 -1.999 1.00 . A A . 84 SER CA 1 1 10 25493 1 1 84 SER CB C -2.772 -31.737 -1.909 1.00 . A A . 84 SER CB 1 1 10 25494 1 1 84 SER H H -4.128 -33.619 -3.960 1.00 . A A . 84 SER H 1 1 10 25495 1 1 84 SER HA H -2.880 -33.793 -1.336 1.00 . A A . 84 SER HA 1 1 10 25496 1 1 84 SER HB2 H -2.766 -31.411 -0.869 1.00 . A A . 84 SER HB2 1 1 10 25497 1 1 84 SER HB3 H -1.745 -31.792 -2.274 1.00 . A A . 84 SER HB3 1 1 10 25498 1 1 84 SER HG H -4.383 -30.766 -2.312 1.00 . A A . 84 SER HG 1 1 10 25499 1 1 84 SER N N -3.312 -33.628 -3.365 1.00 . A A . 84 SER N 1 1 10 25500 1 1 84 SER O O -5.488 -32.001 -1.510 1.00 . A A . 84 SER O 1 1 10 25501 1 1 84 SER OG O -3.496 -30.804 -2.680 1.00 . A A . 84 SER OG 1 1 10 25502 1 1 85 ASN C C -6.876 -33.508 0.673 1.00 . A A . 85 ASN C 1 1 10 25503 1 1 85 ASN CA C -6.802 -34.271 -0.650 1.00 . A A . 85 ASN CA 1 1 10 25504 1 1 85 ASN CB C -7.237 -35.728 -0.439 1.00 . A A . 85 ASN CB 1 1 10 25505 1 1 85 ASN CG C -7.127 -36.617 -1.679 1.00 . A A . 85 ASN CG 1 1 10 25506 1 1 85 ASN H H -4.914 -35.083 -1.220 1.00 . A A . 85 ASN H 1 1 10 25507 1 1 85 ASN HA H -7.468 -33.792 -1.368 1.00 . A A . 85 ASN HA 1 1 10 25508 1 1 85 ASN HB2 H -6.624 -36.164 0.351 1.00 . A A . 85 ASN HB2 1 1 10 25509 1 1 85 ASN HB3 H -8.275 -35.727 -0.109 1.00 . A A . 85 ASN HB3 1 1 10 25510 1 1 85 ASN HD21 H -6.830 -36.611 -3.687 1.00 . A A . 85 ASN HD21 1 1 10 25511 1 1 85 ASN HD22 H -6.772 -35.039 -2.926 1.00 . A A . 85 ASN HD22 1 1 10 25512 1 1 85 ASN N N -5.437 -34.221 -1.158 1.00 . A A . 85 ASN N 1 1 10 25513 1 1 85 ASN ND2 N -6.891 -36.041 -2.857 1.00 . A A . 85 ASN ND2 1 1 10 25514 1 1 85 ASN O O -5.986 -33.638 1.512 1.00 . A A . 85 ASN O 1 1 10 25515 1 1 85 ASN OD1 O -7.258 -37.829 -1.574 1.00 . A A . 85 ASN OD1 1 1 10 25516 1 1 86 SER C C -8.702 -32.770 3.213 1.00 . A A . 86 SER C 1 1 10 25517 1 1 86 SER CA C -8.087 -31.933 2.092 1.00 . A A . 86 SER CA 1 1 10 25518 1 1 86 SER CB C -8.968 -30.714 1.817 1.00 . A A . 86 SER CB 1 1 10 25519 1 1 86 SER H H -8.645 -32.633 0.159 1.00 . A A . 86 SER H 1 1 10 25520 1 1 86 SER HA H -7.102 -31.592 2.412 1.00 . A A . 86 SER HA 1 1 10 25521 1 1 86 SER HB2 H -8.928 -30.044 2.677 1.00 . A A . 86 SER HB2 1 1 10 25522 1 1 86 SER HB3 H -8.598 -30.188 0.936 1.00 . A A . 86 SER HB3 1 1 10 25523 1 1 86 SER HG H -10.851 -30.741 2.307 1.00 . A A . 86 SER HG 1 1 10 25524 1 1 86 SER N N -7.931 -32.712 0.869 1.00 . A A . 86 SER N 1 1 10 25525 1 1 86 SER O O -8.616 -32.386 4.377 1.00 . A A . 86 SER O 1 1 10 25526 1 1 86 SER OG O -10.306 -31.112 1.601 1.00 . A A . 86 SER OG 1 1 10 25527 1 1 87 SER C C -11.171 -34.154 4.531 1.00 . A A . 87 SER C 1 1 10 25528 1 1 87 SER CA C -10.020 -34.814 3.769 1.00 . A A . 87 SER CA 1 1 10 25529 1 1 87 SER CB C -9.025 -35.480 4.721 1.00 . A A . 87 SER CB 1 1 10 25530 1 1 87 SER H H -9.303 -34.163 1.885 1.00 . A A . 87 SER H 1 1 10 25531 1 1 87 SER HA H -10.454 -35.598 3.149 1.00 . A A . 87 SER HA 1 1 10 25532 1 1 87 SER HB2 H -9.499 -36.345 5.185 1.00 . A A . 87 SER HB2 1 1 10 25533 1 1 87 SER HB3 H -8.146 -35.809 4.167 1.00 . A A . 87 SER HB3 1 1 10 25534 1 1 87 SER HG H -8.365 -33.749 5.319 1.00 . A A . 87 SER HG 1 1 10 25535 1 1 87 SER N N -9.317 -33.906 2.862 1.00 . A A . 87 SER N 1 1 10 25536 1 1 87 SER O O -11.897 -34.838 5.248 1.00 . A A . 87 SER O 1 1 10 25537 1 1 87 SER OG O -8.639 -34.575 5.735 1.00 . A A . 87 SER OG 1 1 10 25538 1 1 88 SER C C -12.621 -30.746 4.396 1.00 . A A . 88 SER C 1 1 10 25539 1 1 88 SER CA C -12.412 -32.105 5.064 1.00 . A A . 88 SER CA 1 1 10 25540 1 1 88 SER CB C -12.028 -31.920 6.534 1.00 . A A . 88 SER CB 1 1 10 25541 1 1 88 SER H H -10.729 -32.311 3.793 1.00 . A A . 88 SER H 1 1 10 25542 1 1 88 SER HA H -13.337 -32.678 5.003 1.00 . A A . 88 SER HA 1 1 10 25543 1 1 88 SER HB2 H -11.880 -32.895 7.002 1.00 . A A . 88 SER HB2 1 1 10 25544 1 1 88 SER HB3 H -11.097 -31.351 6.588 1.00 . A A . 88 SER HB3 1 1 10 25545 1 1 88 SER HG H -13.776 -31.829 7.365 1.00 . A A . 88 SER HG 1 1 10 25546 1 1 88 SER N N -11.350 -32.835 4.391 1.00 . A A . 88 SER N 1 1 10 25547 1 1 88 SER O O -11.749 -30.276 3.662 1.00 . A A . 88 SER O 1 1 10 25548 1 1 88 SER OG O -13.042 -31.223 7.227 1.00 . A A . 88 SER OG 1 1 10 25549 1 1 89 ASN C C -13.427 -27.751 5.091 1.00 . A A . 89 ASN C 1 1 10 25550 1 1 89 ASN CA C -14.052 -28.778 4.156 1.00 . A A . 89 ASN CA 1 1 10 25551 1 1 89 ASN CB C -15.567 -28.567 4.064 1.00 . A A . 89 ASN CB 1 1 10 25552 1 1 89 ASN CG C -15.906 -27.179 3.529 1.00 . A A . 89 ASN CG 1 1 10 25553 1 1 89 ASN H H -14.478 -30.571 5.210 1.00 . A A . 89 ASN H 1 1 10 25554 1 1 89 ASN HA H -13.619 -28.663 3.160 1.00 . A A . 89 ASN HA 1 1 10 25555 1 1 89 ASN HB2 H -15.996 -29.319 3.398 1.00 . A A . 89 ASN HB2 1 1 10 25556 1 1 89 ASN HB3 H -16.007 -28.678 5.057 1.00 . A A . 89 ASN HB3 1 1 10 25557 1 1 89 ASN HD21 H -15.955 -25.211 4.027 1.00 . A A . 89 ASN HD21 1 1 10 25558 1 1 89 ASN HD22 H -15.436 -26.304 5.302 1.00 . A A . 89 ASN HD22 1 1 10 25559 1 1 89 ASN N N -13.772 -30.117 4.650 1.00 . A A . 89 ASN N 1 1 10 25560 1 1 89 ASN ND2 N -15.753 -26.147 4.355 1.00 . A A . 89 ASN ND2 1 1 10 25561 1 1 89 ASN O O -13.838 -27.633 6.247 1.00 . A A . 89 ASN O 1 1 10 25562 1 1 89 ASN OD1 O -16.303 -27.038 2.378 1.00 . A A . 89 ASN OD1 1 1 10 25563 1 1 90 LYS C C -11.293 -24.888 4.338 1.00 . A A . 90 LYS C 1 1 10 25564 1 1 90 LYS CA C -11.759 -25.956 5.326 1.00 . A A . 90 LYS CA 1 1 10 25565 1 1 90 LYS CB C -10.542 -26.522 6.072 1.00 . A A . 90 LYS CB 1 1 10 25566 1 1 90 LYS CD C -11.670 -26.857 8.313 1.00 . A A . 90 LYS CD 1 1 10 25567 1 1 90 LYS CE C -12.143 -27.888 9.337 1.00 . A A . 90 LYS CE 1 1 10 25568 1 1 90 LYS CG C -10.904 -27.528 7.168 1.00 . A A . 90 LYS CG 1 1 10 25569 1 1 90 LYS H H -12.126 -27.183 3.640 1.00 . A A . 90 LYS H 1 1 10 25570 1 1 90 LYS HA H -12.453 -25.512 6.036 1.00 . A A . 90 LYS HA 1 1 10 25571 1 1 90 LYS HB2 H -9.889 -27.014 5.353 1.00 . A A . 90 LYS HB2 1 1 10 25572 1 1 90 LYS HB3 H -9.994 -25.697 6.528 1.00 . A A . 90 LYS HB3 1 1 10 25573 1 1 90 LYS HD2 H -11.017 -26.138 8.806 1.00 . A A . 90 LYS HD2 1 1 10 25574 1 1 90 LYS HD3 H -12.538 -26.330 7.924 1.00 . A A . 90 LYS HD3 1 1 10 25575 1 1 90 LYS HE2 H -11.283 -28.443 9.714 1.00 . A A . 90 LYS HE2 1 1 10 25576 1 1 90 LYS HE3 H -12.615 -27.364 10.169 1.00 . A A . 90 LYS HE3 1 1 10 25577 1 1 90 LYS HG2 H -11.493 -28.333 6.736 1.00 . A A . 90 LYS HG2 1 1 10 25578 1 1 90 LYS HG3 H -9.987 -27.960 7.571 1.00 . A A . 90 LYS HG3 1 1 10 25579 1 1 90 LYS HZ1 H -13.854 -28.301 8.291 1.00 . A A . 90 LYS HZ1 1 1 10 25580 1 1 90 LYS HZ2 H -12.661 -29.399 8.041 1.00 . A A . 90 LYS HZ2 1 1 10 25581 1 1 90 LYS HZ3 H -13.504 -29.419 9.456 1.00 . A A . 90 LYS HZ3 1 1 10 25582 1 1 90 LYS N N -12.435 -27.012 4.585 1.00 . A A . 90 LYS N 1 1 10 25583 1 1 90 LYS NZ N -13.114 -28.824 8.741 1.00 . A A . 90 LYS NZ 1 1 10 25584 1 1 90 LYS O O -10.862 -25.230 3.238 1.00 . A A . 90 LYS O 1 1 10 25585 1 1 91 PRO C C -9.379 -22.811 3.559 1.00 . A A . 91 PRO C 1 1 10 25586 1 1 91 PRO CA C -10.834 -22.524 3.901 1.00 . A A . 91 PRO CA 1 1 10 25587 1 1 91 PRO CB C -10.986 -21.259 4.745 1.00 . A A . 91 PRO CB 1 1 10 25588 1 1 91 PRO CD C -11.972 -23.085 5.923 1.00 . A A . 91 PRO CD 1 1 10 25589 1 1 91 PRO CG C -12.166 -21.595 5.658 1.00 . A A . 91 PRO CG 1 1 10 25590 1 1 91 PRO HA H -11.420 -22.418 2.986 1.00 . A A . 91 PRO HA 1 1 10 25591 1 1 91 PRO HB2 H -10.092 -21.111 5.352 1.00 . A A . 91 PRO HB2 1 1 10 25592 1 1 91 PRO HB3 H -11.188 -20.381 4.129 1.00 . A A . 91 PRO HB3 1 1 10 25593 1 1 91 PRO HD2 H -11.286 -23.229 6.759 1.00 . A A . 91 PRO HD2 1 1 10 25594 1 1 91 PRO HD3 H -12.933 -23.558 6.120 1.00 . A A . 91 PRO HD3 1 1 10 25595 1 1 91 PRO HG2 H -12.146 -21.019 6.582 1.00 . A A . 91 PRO HG2 1 1 10 25596 1 1 91 PRO HG3 H -13.098 -21.439 5.115 1.00 . A A . 91 PRO HG3 1 1 10 25597 1 1 91 PRO N N -11.369 -23.603 4.708 1.00 . A A . 91 PRO N 1 1 10 25598 1 1 91 PRO O O -8.652 -23.378 4.372 1.00 . A A . 91 PRO O 1 1 10 25599 1 1 92 GLY C C -7.475 -23.983 1.137 1.00 . A A . 92 GLY C 1 1 10 25600 1 1 92 GLY CA C -7.597 -22.677 1.920 1.00 . A A . 92 GLY CA 1 1 10 25601 1 1 92 GLY H H -9.586 -21.930 1.732 1.00 . A A . 92 GLY H 1 1 10 25602 1 1 92 GLY HA2 H -7.280 -21.863 1.276 1.00 . A A . 92 GLY HA2 1 1 10 25603 1 1 92 GLY HA3 H -6.937 -22.719 2.790 1.00 . A A . 92 GLY HA3 1 1 10 25604 1 1 92 GLY N N -8.954 -22.418 2.358 1.00 . A A . 92 GLY N 1 1 10 25605 1 1 92 GLY O O -6.377 -24.517 1.032 1.00 . A A . 92 GLY O 1 1 10 25606 1 1 93 THR C C -9.736 -25.642 -1.234 1.00 . A A . 93 THR C 1 1 10 25607 1 1 93 THR CA C -8.582 -25.691 -0.243 1.00 . A A . 93 THR CA 1 1 10 25608 1 1 93 THR CB C -8.725 -26.969 0.587 1.00 . A A . 93 THR CB 1 1 10 25609 1 1 93 THR CG2 C -7.496 -27.240 1.445 1.00 . A A . 93 THR CG2 1 1 10 25610 1 1 93 THR H H -9.475 -24.050 0.752 1.00 . A A . 93 THR H 1 1 10 25611 1 1 93 THR HA H -7.644 -25.738 -0.799 1.00 . A A . 93 THR HA 1 1 10 25612 1 1 93 THR HB H -8.837 -27.805 -0.106 1.00 . A A . 93 THR HB 1 1 10 25613 1 1 93 THR HG1 H -9.831 -26.195 2.000 1.00 . A A . 93 THR HG1 1 1 10 25614 1 1 93 THR HG21 H -7.601 -28.214 1.922 1.00 . A A . 93 THR HG21 1 1 10 25615 1 1 93 THR HG22 H -6.614 -27.244 0.802 1.00 . A A . 93 THR HG22 1 1 10 25616 1 1 93 THR HG23 H -7.395 -26.465 2.206 1.00 . A A . 93 THR HG23 1 1 10 25617 1 1 93 THR N N -8.584 -24.498 0.593 1.00 . A A . 93 THR N 1 1 10 25618 1 1 93 THR O O -10.641 -24.818 -1.114 1.00 . A A . 93 THR O 1 1 10 25619 1 1 93 THR OG1 O -9.896 -26.923 1.372 1.00 . A A . 93 THR OG1 1 1 10 25620 1 1 94 CYS C C -12.054 -27.054 -2.500 1.00 . A A . 94 CYS C 1 1 10 25621 1 1 94 CYS CA C -10.745 -26.706 -3.201 1.00 . A A . 94 CYS CA 1 1 10 25622 1 1 94 CYS CB C -10.360 -27.857 -4.127 1.00 . A A . 94 CYS CB 1 1 10 25623 1 1 94 CYS H H -8.894 -27.155 -2.297 1.00 . A A . 94 CYS H 1 1 10 25624 1 1 94 CYS HA H -10.856 -25.790 -3.778 1.00 . A A . 94 CYS HA 1 1 10 25625 1 1 94 CYS HB2 H -11.015 -27.884 -4.996 1.00 . A A . 94 CYS HB2 1 1 10 25626 1 1 94 CYS HB3 H -9.334 -27.726 -4.468 1.00 . A A . 94 CYS HB3 1 1 10 25627 1 1 94 CYS HG H -10.134 -30.221 -4.196 1.00 . A A . 94 CYS HG 1 1 10 25628 1 1 94 CYS N N -9.691 -26.546 -2.220 1.00 . A A . 94 CYS N 1 1 10 25629 1 1 94 CYS O O -13.125 -26.799 -3.037 1.00 . A A . 94 CYS O 1 1 10 25630 1 1 94 CYS SG S -10.536 -29.414 -3.207 1.00 . A A . 94 CYS SG 1 1 10 25631 1 1 95 ALA C C -14.064 -26.967 -0.300 1.00 . A A . 95 ALA C 1 1 10 25632 1 1 95 ALA CA C -13.139 -28.131 -0.617 1.00 . A A . 95 ALA CA 1 1 10 25633 1 1 95 ALA CB C -12.696 -28.872 0.638 1.00 . A A . 95 ALA CB 1 1 10 25634 1 1 95 ALA H H -11.065 -27.749 -0.858 1.00 . A A . 95 ALA H 1 1 10 25635 1 1 95 ALA HA H -13.656 -28.829 -1.275 1.00 . A A . 95 ALA HA 1 1 10 25636 1 1 95 ALA HB1 H -12.035 -29.688 0.357 1.00 . A A . 95 ALA HB1 1 1 10 25637 1 1 95 ALA HB2 H -12.156 -28.189 1.296 1.00 . A A . 95 ALA HB2 1 1 10 25638 1 1 95 ALA HB3 H -13.570 -29.279 1.148 1.00 . A A . 95 ALA HB3 1 1 10 25639 1 1 95 ALA N N -11.965 -27.638 -1.302 1.00 . A A . 95 ALA N 1 1 10 25640 1 1 95 ALA O O -15.221 -26.963 -0.714 1.00 . A A . 95 ALA O 1 1 10 25641 1 1 96 HIS C C -14.530 -23.895 -0.384 1.00 . A A . 96 HIS C 1 1 10 25642 1 1 96 HIS CA C -14.344 -24.827 0.809 1.00 . A A . 96 HIS CA 1 1 10 25643 1 1 96 HIS CB C -13.643 -24.107 1.954 1.00 . A A . 96 HIS CB 1 1 10 25644 1 1 96 HIS CD2 C -14.353 -21.669 2.195 1.00 . A A . 96 HIS CD2 1 1 10 25645 1 1 96 HIS CE1 C -15.963 -21.899 3.678 1.00 . A A . 96 HIS CE1 1 1 10 25646 1 1 96 HIS CG C -14.475 -22.989 2.520 1.00 . A A . 96 HIS CG 1 1 10 25647 1 1 96 HIS H H -12.589 -26.026 0.746 1.00 . A A . 96 HIS H 1 1 10 25648 1 1 96 HIS HA H -15.322 -25.165 1.150 1.00 . A A . 96 HIS HA 1 1 10 25649 1 1 96 HIS HB2 H -13.447 -24.827 2.748 1.00 . A A . 96 HIS HB2 1 1 10 25650 1 1 96 HIS HB3 H -12.692 -23.705 1.599 1.00 . A A . 96 HIS HB3 1 1 10 25651 1 1 96 HIS HD2 H -13.654 -21.237 1.491 1.00 . A A . 96 HIS HD2 1 1 10 25652 1 1 96 HIS HE1 H -16.768 -21.657 4.358 1.00 . A A . 96 HIS HE1 1 1 10 25653 1 1 96 HIS HE2 H -15.460 -20.002 2.925 1.00 . A A . 96 HIS HE2 1 1 10 25654 1 1 96 HIS N N -13.550 -25.980 0.437 1.00 . A A . 96 HIS N 1 1 10 25655 1 1 96 HIS ND1 N -15.497 -23.141 3.461 1.00 . A A . 96 HIS ND1 1 1 10 25656 1 1 96 HIS NE2 N -15.295 -20.999 2.935 1.00 . A A . 96 HIS NE2 1 1 10 25657 1 1 96 HIS O O -15.539 -23.201 -0.471 1.00 . A A . 96 HIS O 1 1 10 25658 1 1 97 ALA C C -14.741 -23.435 -3.422 1.00 . A A . 97 ALA C 1 1 10 25659 1 1 97 ALA CA C -13.621 -23.018 -2.472 1.00 . A A . 97 ALA CA 1 1 10 25660 1 1 97 ALA CB C -12.274 -23.056 -3.190 1.00 . A A . 97 ALA CB 1 1 10 25661 1 1 97 ALA H H -12.752 -24.477 -1.195 1.00 . A A . 97 ALA H 1 1 10 25662 1 1 97 ALA HA H -13.805 -21.994 -2.143 1.00 . A A . 97 ALA HA 1 1 10 25663 1 1 97 ALA HB1 H -12.080 -24.063 -3.557 1.00 . A A . 97 ALA HB1 1 1 10 25664 1 1 97 ALA HB2 H -12.289 -22.359 -4.030 1.00 . A A . 97 ALA HB2 1 1 10 25665 1 1 97 ALA HB3 H -11.485 -22.773 -2.494 1.00 . A A . 97 ALA HB3 1 1 10 25666 1 1 97 ALA N N -13.561 -23.879 -1.304 1.00 . A A . 97 ALA N 1 1 10 25667 1 1 97 ALA O O -15.586 -22.613 -3.771 1.00 . A A . 97 ALA O 1 1 10 25668 1 1 98 ILE C C -17.144 -25.231 -4.057 1.00 . A A . 98 ILE C 1 1 10 25669 1 1 98 ILE CA C -15.795 -25.167 -4.765 1.00 . A A . 98 ILE CA 1 1 10 25670 1 1 98 ILE CB C -15.405 -26.519 -5.389 1.00 . A A . 98 ILE CB 1 1 10 25671 1 1 98 ILE CD1 C -12.926 -26.289 -5.945 1.00 . A A . 98 ILE CD1 1 1 10 25672 1 1 98 ILE CG1 C -14.350 -26.346 -6.492 1.00 . A A . 98 ILE CG1 1 1 10 25673 1 1 98 ILE CG2 C -16.625 -27.185 -6.032 1.00 . A A . 98 ILE CG2 1 1 10 25674 1 1 98 ILE H H -14.051 -25.363 -3.545 1.00 . A A . 98 ILE H 1 1 10 25675 1 1 98 ILE HA H -15.898 -24.434 -5.559 1.00 . A A . 98 ILE HA 1 1 10 25676 1 1 98 ILE HB H -15.026 -27.188 -4.615 1.00 . A A . 98 ILE HB 1 1 10 25677 1 1 98 ILE HD11 H -12.734 -27.198 -5.376 1.00 . A A . 98 ILE HD11 1 1 10 25678 1 1 98 ILE HD12 H -12.214 -26.231 -6.771 1.00 . A A . 98 ILE HD12 1 1 10 25679 1 1 98 ILE HD13 H -12.803 -25.419 -5.301 1.00 . A A . 98 ILE HD13 1 1 10 25680 1 1 98 ILE HG12 H -14.400 -27.203 -7.162 1.00 . A A . 98 ILE HG12 1 1 10 25681 1 1 98 ILE HG13 H -14.559 -25.443 -7.067 1.00 . A A . 98 ILE HG13 1 1 10 25682 1 1 98 ILE HG21 H -17.061 -26.523 -6.780 1.00 . A A . 98 ILE HG21 1 1 10 25683 1 1 98 ILE HG22 H -16.320 -28.118 -6.513 1.00 . A A . 98 ILE HG22 1 1 10 25684 1 1 98 ILE HG23 H -17.372 -27.413 -5.270 1.00 . A A . 98 ILE HG23 1 1 10 25685 1 1 98 ILE N N -14.761 -24.705 -3.851 1.00 . A A . 98 ILE N 1 1 10 25686 1 1 98 ILE O O -18.174 -25.020 -4.692 1.00 . A A . 98 ILE O 1 1 10 25687 1 1 99 ASN C C -18.983 -24.104 -1.883 1.00 . A A . 99 ASN C 1 1 10 25688 1 1 99 ASN CA C -18.415 -25.514 -2.015 1.00 . A A . 99 ASN CA 1 1 10 25689 1 1 99 ASN CB C -18.173 -26.114 -0.636 1.00 . A A . 99 ASN CB 1 1 10 25690 1 1 99 ASN CG C -18.161 -27.638 -0.682 1.00 . A A . 99 ASN CG 1 1 10 25691 1 1 99 ASN H H -16.309 -25.731 -2.258 1.00 . A A . 99 ASN H 1 1 10 25692 1 1 99 ASN HA H -19.149 -26.122 -2.549 1.00 . A A . 99 ASN HA 1 1 10 25693 1 1 99 ASN HB2 H -17.217 -25.746 -0.267 1.00 . A A . 99 ASN HB2 1 1 10 25694 1 1 99 ASN HB3 H -18.955 -25.777 0.040 1.00 . A A . 99 ASN HB3 1 1 10 25695 1 1 99 ASN HD21 H -17.623 -29.280 0.369 1.00 . A A . 99 ASN HD21 1 1 10 25696 1 1 99 ASN HD22 H -17.243 -27.747 1.134 1.00 . A A . 99 ASN HD22 1 1 10 25697 1 1 99 ASN N N -17.165 -25.514 -2.753 1.00 . A A . 99 ASN N 1 1 10 25698 1 1 99 ASN ND2 N -17.633 -28.273 0.361 1.00 . A A . 99 ASN ND2 1 1 10 25699 1 1 99 ASN O O -20.193 -23.925 -1.962 1.00 . A A . 99 ASN O 1 1 10 25700 1 1 99 ASN OD1 O -18.623 -28.246 -1.643 1.00 . A A . 99 ASN OD1 1 1 10 25701 1 1 100 THR C C -19.035 -21.183 -2.902 1.00 . A A . 100 THR C 1 1 10 25702 1 1 100 THR CA C -18.593 -21.728 -1.546 1.00 . A A . 100 THR CA 1 1 10 25703 1 1 100 THR CB C -17.468 -20.872 -0.960 1.00 . A A . 100 THR CB 1 1 10 25704 1 1 100 THR CG2 C -17.868 -19.398 -0.902 1.00 . A A . 100 THR CG2 1 1 10 25705 1 1 100 THR H H -17.132 -23.279 -1.615 1.00 . A A . 100 THR H 1 1 10 25706 1 1 100 THR HA H -19.451 -21.704 -0.872 1.00 . A A . 100 THR HA 1 1 10 25707 1 1 100 THR HB H -16.581 -20.978 -1.582 1.00 . A A . 100 THR HB 1 1 10 25708 1 1 100 THR HG1 H -16.644 -22.120 0.261 1.00 . A A . 100 THR HG1 1 1 10 25709 1 1 100 THR HG21 H -18.790 -19.289 -0.334 1.00 . A A . 100 THR HG21 1 1 10 25710 1 1 100 THR HG22 H -17.077 -18.824 -0.421 1.00 . A A . 100 THR HG22 1 1 10 25711 1 1 100 THR HG23 H -18.020 -19.012 -1.909 1.00 . A A . 100 THR HG23 1 1 10 25712 1 1 100 THR N N -18.126 -23.099 -1.679 1.00 . A A . 100 THR N 1 1 10 25713 1 1 100 THR O O -20.007 -20.432 -2.977 1.00 . A A . 100 THR O 1 1 10 25714 1 1 100 THR OG1 O -17.163 -21.310 0.343 1.00 . A A . 100 THR OG1 1 1 10 25715 1 1 101 LEU C C -19.910 -21.844 -5.827 1.00 . A A . 101 LEU C 1 1 10 25716 1 1 101 LEU CA C -18.677 -21.108 -5.306 1.00 . A A . 101 LEU CA 1 1 10 25717 1 1 101 LEU CB C -17.476 -21.339 -6.227 1.00 . A A . 101 LEU CB 1 1 10 25718 1 1 101 LEU CD1 C -18.112 -19.446 -7.790 1.00 . A A . 101 LEU CD1 1 1 10 25719 1 1 101 LEU CD2 C -16.504 -21.195 -8.523 1.00 . A A . 101 LEU CD2 1 1 10 25720 1 1 101 LEU CG C -17.749 -20.926 -7.679 1.00 . A A . 101 LEU CG 1 1 10 25721 1 1 101 LEU H H -17.524 -22.163 -3.861 1.00 . A A . 101 LEU H 1 1 10 25722 1 1 101 LEU HA H -18.902 -20.043 -5.267 1.00 . A A . 101 LEU HA 1 1 10 25723 1 1 101 LEU HB2 H -16.631 -20.766 -5.848 1.00 . A A . 101 LEU HB2 1 1 10 25724 1 1 101 LEU HB3 H -17.212 -22.395 -6.209 1.00 . A A . 101 LEU HB3 1 1 10 25725 1 1 101 LEU HD11 H -19.040 -19.248 -7.254 1.00 . A A . 101 LEU HD11 1 1 10 25726 1 1 101 LEU HD12 H -17.314 -18.835 -7.367 1.00 . A A . 101 LEU HD12 1 1 10 25727 1 1 101 LEU HD13 H -18.245 -19.182 -8.838 1.00 . A A . 101 LEU HD13 1 1 10 25728 1 1 101 LEU HD21 H -16.268 -22.260 -8.493 1.00 . A A . 101 LEU HD21 1 1 10 25729 1 1 101 LEU HD22 H -16.694 -20.899 -9.554 1.00 . A A . 101 LEU HD22 1 1 10 25730 1 1 101 LEU HD23 H -15.658 -20.630 -8.130 1.00 . A A . 101 LEU HD23 1 1 10 25731 1 1 101 LEU HG H -18.568 -21.524 -8.073 1.00 . A A . 101 LEU HG 1 1 10 25732 1 1 101 LEU N N -18.326 -21.557 -3.971 1.00 . A A . 101 LEU N 1 1 10 25733 1 1 101 LEU O O -20.687 -21.273 -6.588 1.00 . A A . 101 LEU O 1 1 10 25734 1 1 102 GLY C C -22.559 -23.352 -5.563 1.00 . A A . 102 GLY C 1 1 10 25735 1 1 102 GLY CA C -21.192 -23.920 -5.931 1.00 . A A . 102 GLY CA 1 1 10 25736 1 1 102 GLY H H -19.466 -23.528 -4.758 1.00 . A A . 102 GLY H 1 1 10 25737 1 1 102 GLY HA2 H -21.120 -23.984 -7.018 1.00 . A A . 102 GLY HA2 1 1 10 25738 1 1 102 GLY HA3 H -21.101 -24.922 -5.510 1.00 . A A . 102 GLY HA3 1 1 10 25739 1 1 102 GLY N N -20.098 -23.105 -5.428 1.00 . A A . 102 GLY N 1 1 10 25740 1 1 102 GLY O O -23.549 -23.682 -6.213 1.00 . A A . 102 GLY O 1 1 10 25741 1 1 103 GLU C C -24.139 -20.595 -4.932 1.00 . A A . 103 GLU C 1 1 10 25742 1 1 103 GLU CA C -23.883 -21.871 -4.137 1.00 . A A . 103 GLU CA 1 1 10 25743 1 1 103 GLU CB C -23.787 -21.513 -2.658 1.00 . A A . 103 GLU CB 1 1 10 25744 1 1 103 GLU CD C -24.498 -23.678 -1.527 1.00 . A A . 103 GLU CD 1 1 10 25745 1 1 103 GLU CG C -23.354 -22.702 -1.806 1.00 . A A . 103 GLU CG 1 1 10 25746 1 1 103 GLU H H -21.806 -22.282 -3.997 1.00 . A A . 103 GLU H 1 1 10 25747 1 1 103 GLU HA H -24.715 -22.555 -4.290 1.00 . A A . 103 GLU HA 1 1 10 25748 1 1 103 GLU HB2 H -23.040 -20.727 -2.544 1.00 . A A . 103 GLU HB2 1 1 10 25749 1 1 103 GLU HB3 H -24.747 -21.136 -2.306 1.00 . A A . 103 GLU HB3 1 1 10 25750 1 1 103 GLU HG2 H -22.542 -23.241 -2.290 1.00 . A A . 103 GLU HG2 1 1 10 25751 1 1 103 GLU HG3 H -22.966 -22.299 -0.877 1.00 . A A . 103 GLU HG3 1 1 10 25752 1 1 103 GLU N N -22.634 -22.504 -4.535 1.00 . A A . 103 GLU N 1 1 10 25753 1 1 103 GLU O O -25.288 -20.253 -5.210 1.00 . A A . 103 GLU O 1 1 10 25754 1 1 103 GLU OE1 O -25.267 -23.956 -2.473 1.00 . A A . 103 GLU OE1 1 1 10 25755 1 1 103 GLU OE2 O -24.588 -24.132 -0.368 1.00 . A A . 103 GLU OE2 1 1 10 25756 1 1 104 VAL C C -23.026 -18.732 -7.491 1.00 . A A . 104 VAL C 1 1 10 25757 1 1 104 VAL CA C -23.147 -18.609 -5.970 1.00 . A A . 104 VAL CA 1 1 10 25758 1 1 104 VAL CB C -22.072 -17.675 -5.395 1.00 . A A . 104 VAL CB 1 1 10 25759 1 1 104 VAL CG1 C -22.175 -16.275 -5.998 1.00 . A A . 104 VAL CG1 1 1 10 25760 1 1 104 VAL CG2 C -22.228 -17.544 -3.880 1.00 . A A . 104 VAL CG2 1 1 10 25761 1 1 104 VAL H H -22.148 -20.272 -5.077 1.00 . A A . 104 VAL H 1 1 10 25762 1 1 104 VAL HA H -24.122 -18.175 -5.753 1.00 . A A . 104 VAL HA 1 1 10 25763 1 1 104 VAL HB H -21.086 -18.086 -5.617 1.00 . A A . 104 VAL HB 1 1 10 25764 1 1 104 VAL HG11 H -23.189 -15.897 -5.871 1.00 . A A . 104 VAL HG11 1 1 10 25765 1 1 104 VAL HG12 H -21.476 -15.609 -5.488 1.00 . A A . 104 VAL HG12 1 1 10 25766 1 1 104 VAL HG13 H -21.925 -16.307 -7.057 1.00 . A A . 104 VAL HG13 1 1 10 25767 1 1 104 VAL HG21 H -21.477 -16.855 -3.499 1.00 . A A . 104 VAL HG21 1 1 10 25768 1 1 104 VAL HG22 H -23.221 -17.162 -3.645 1.00 . A A . 104 VAL HG22 1 1 10 25769 1 1 104 VAL HG23 H -22.093 -18.519 -3.409 1.00 . A A . 104 VAL HG23 1 1 10 25770 1 1 104 VAL N N -23.062 -19.895 -5.294 1.00 . A A . 104 VAL N 1 1 10 25771 1 1 104 VAL O O -23.425 -17.818 -8.209 1.00 . A A . 104 VAL O 1 1 10 25772 1 1 105 ILE C C -23.570 -19.893 -10.226 1.00 . A A . 105 ILE C 1 1 10 25773 1 1 105 ILE CA C -22.267 -20.024 -9.433 1.00 . A A . 105 ILE CA 1 1 10 25774 1 1 105 ILE CB C -21.606 -21.392 -9.657 1.00 . A A . 105 ILE CB 1 1 10 25775 1 1 105 ILE CD1 C -20.059 -20.611 -11.490 1.00 . A A . 105 ILE CD1 1 1 10 25776 1 1 105 ILE CG1 C -21.163 -21.600 -11.106 1.00 . A A . 105 ILE CG1 1 1 10 25777 1 1 105 ILE CG2 C -22.566 -22.524 -9.283 1.00 . A A . 105 ILE CG2 1 1 10 25778 1 1 105 ILE H H -22.198 -20.590 -7.386 1.00 . A A . 105 ILE H 1 1 10 25779 1 1 105 ILE HA H -21.592 -19.243 -9.780 1.00 . A A . 105 ILE HA 1 1 10 25780 1 1 105 ILE HB H -20.718 -21.456 -9.025 1.00 . A A . 105 ILE HB 1 1 10 25781 1 1 105 ILE HD11 H -20.439 -19.592 -11.443 1.00 . A A . 105 ILE HD11 1 1 10 25782 1 1 105 ILE HD12 H -19.221 -20.720 -10.804 1.00 . A A . 105 ILE HD12 1 1 10 25783 1 1 105 ILE HD13 H -19.726 -20.817 -12.507 1.00 . A A . 105 ILE HD13 1 1 10 25784 1 1 105 ILE HG12 H -20.769 -22.611 -11.216 1.00 . A A . 105 ILE HG12 1 1 10 25785 1 1 105 ILE HG13 H -22.011 -21.481 -11.777 1.00 . A A . 105 ILE HG13 1 1 10 25786 1 1 105 ILE HG21 H -22.937 -22.376 -8.267 1.00 . A A . 105 ILE HG21 1 1 10 25787 1 1 105 ILE HG22 H -23.411 -22.546 -9.973 1.00 . A A . 105 ILE HG22 1 1 10 25788 1 1 105 ILE HG23 H -22.039 -23.474 -9.335 1.00 . A A . 105 ILE HG23 1 1 10 25789 1 1 105 ILE N N -22.483 -19.841 -8.002 1.00 . A A . 105 ILE N 1 1 10 25790 1 1 105 ILE O O -23.538 -19.561 -11.409 1.00 . A A . 105 ILE O 1 1 10 25791 1 1 106 GLN C C -26.287 -18.545 -10.570 1.00 . A A . 106 GLN C 1 1 10 25792 1 1 106 GLN CA C -25.998 -20.015 -10.261 1.00 . A A . 106 GLN CA 1 1 10 25793 1 1 106 GLN CB C -27.095 -20.634 -9.391 1.00 . A A . 106 GLN CB 1 1 10 25794 1 1 106 GLN CD C -28.199 -20.662 -7.118 1.00 . A A . 106 GLN CD 1 1 10 25795 1 1 106 GLN CG C -27.152 -19.993 -8.003 1.00 . A A . 106 GLN CG 1 1 10 25796 1 1 106 GLN H H -24.701 -20.438 -8.621 1.00 . A A . 106 GLN H 1 1 10 25797 1 1 106 GLN HA H -25.959 -20.560 -11.205 1.00 . A A . 106 GLN HA 1 1 10 25798 1 1 106 GLN HB2 H -28.058 -20.511 -9.884 1.00 . A A . 106 GLN HB2 1 1 10 25799 1 1 106 GLN HB3 H -26.893 -21.700 -9.275 1.00 . A A . 106 GLN HB3 1 1 10 25800 1 1 106 GLN HE21 H -28.652 -21.047 -5.175 1.00 . A A . 106 GLN HE21 1 1 10 25801 1 1 106 GLN HE22 H -27.123 -20.227 -5.444 1.00 . A A . 106 GLN HE22 1 1 10 25802 1 1 106 GLN HG2 H -26.177 -20.088 -7.526 1.00 . A A . 106 GLN HG2 1 1 10 25803 1 1 106 GLN HG3 H -27.391 -18.935 -8.092 1.00 . A A . 106 GLN HG3 1 1 10 25804 1 1 106 GLN N N -24.717 -20.147 -9.591 1.00 . A A . 106 GLN N 1 1 10 25805 1 1 106 GLN NE2 N -27.974 -20.643 -5.805 1.00 . A A . 106 GLN NE2 1 1 10 25806 1 1 106 GLN O O -27.036 -18.261 -11.501 1.00 . A A . 106 GLN O 1 1 10 25807 1 1 106 GLN OE1 O -29.195 -21.190 -7.606 1.00 . A A . 106 GLN OE1 1 1 10 25808 1 1 107 GLU C C -25.008 -15.788 -11.273 1.00 . A A . 107 GLU C 1 1 10 25809 1 1 107 GLU CA C -25.867 -16.189 -10.078 1.00 . A A . 107 GLU CA 1 1 10 25810 1 1 107 GLU CB C -25.453 -15.376 -8.851 1.00 . A A . 107 GLU CB 1 1 10 25811 1 1 107 GLU CD C -27.788 -14.780 -8.089 1.00 . A A . 107 GLU CD 1 1 10 25812 1 1 107 GLU CG C -26.498 -15.522 -7.746 1.00 . A A . 107 GLU CG 1 1 10 25813 1 1 107 GLU H H -25.136 -17.883 -9.017 1.00 . A A . 107 GLU H 1 1 10 25814 1 1 107 GLU HA H -26.912 -15.970 -10.293 1.00 . A A . 107 GLU HA 1 1 10 25815 1 1 107 GLU HB2 H -24.490 -15.727 -8.487 1.00 . A A . 107 GLU HB2 1 1 10 25816 1 1 107 GLU HB3 H -25.364 -14.327 -9.122 1.00 . A A . 107 GLU HB3 1 1 10 25817 1 1 107 GLU HG2 H -26.704 -16.578 -7.569 1.00 . A A . 107 GLU HG2 1 1 10 25818 1 1 107 GLU HG3 H -26.093 -15.093 -6.839 1.00 . A A . 107 GLU HG3 1 1 10 25819 1 1 107 GLU N N -25.707 -17.611 -9.807 1.00 . A A . 107 GLU N 1 1 10 25820 1 1 107 GLU O O -25.435 -14.998 -12.113 1.00 . A A . 107 GLU O 1 1 10 25821 1 1 107 GLU OE1 O -27.672 -13.640 -8.594 1.00 . A A . 107 GLU OE1 1 1 10 25822 1 1 107 GLU OE2 O -28.866 -15.361 -7.844 1.00 . A A . 107 GLU OE2 1 1 10 25823 1 1 108 LEU C C -23.371 -16.608 -13.734 1.00 . A A . 108 LEU C 1 1 10 25824 1 1 108 LEU CA C -22.870 -16.010 -12.427 1.00 . A A . 108 LEU CA 1 1 10 25825 1 1 108 LEU CB C -21.476 -16.566 -12.116 1.00 . A A . 108 LEU CB 1 1 10 25826 1 1 108 LEU CD1 C -21.313 -15.940 -9.647 1.00 . A A . 108 LEU CD1 1 1 10 25827 1 1 108 LEU CD2 C -19.280 -16.260 -11.026 1.00 . A A . 108 LEU CD2 1 1 10 25828 1 1 108 LEU CG C -20.725 -15.770 -11.045 1.00 . A A . 108 LEU CG 1 1 10 25829 1 1 108 LEU H H -23.495 -16.996 -10.647 1.00 . A A . 108 LEU H 1 1 10 25830 1 1 108 LEU HA H -22.810 -14.927 -12.538 1.00 . A A . 108 LEU HA 1 1 10 25831 1 1 108 LEU HB2 H -21.557 -17.613 -11.815 1.00 . A A . 108 LEU HB2 1 1 10 25832 1 1 108 LEU HB3 H -20.893 -16.519 -13.034 1.00 . A A . 108 LEU HB3 1 1 10 25833 1 1 108 LEU HD11 H -22.316 -15.524 -9.609 1.00 . A A . 108 LEU HD11 1 1 10 25834 1 1 108 LEU HD12 H -21.342 -16.998 -9.389 1.00 . A A . 108 LEU HD12 1 1 10 25835 1 1 108 LEU HD13 H -20.694 -15.407 -8.930 1.00 . A A . 108 LEU HD13 1 1 10 25836 1 1 108 LEU HD21 H -18.841 -16.130 -12.013 1.00 . A A . 108 LEU HD21 1 1 10 25837 1 1 108 LEU HD22 H -18.704 -15.688 -10.302 1.00 . A A . 108 LEU HD22 1 1 10 25838 1 1 108 LEU HD23 H -19.250 -17.314 -10.748 1.00 . A A . 108 LEU HD23 1 1 10 25839 1 1 108 LEU HG H -20.742 -14.713 -11.309 1.00 . A A . 108 LEU HG 1 1 10 25840 1 1 108 LEU N N -23.790 -16.337 -11.353 1.00 . A A . 108 LEU N 1 1 10 25841 1 1 108 LEU O O -23.301 -15.960 -14.776 1.00 . A A . 108 LEU O 1 1 10 25842 1 1 109 LEU C C -25.684 -17.785 -15.325 1.00 . A A . 109 LEU C 1 1 10 25843 1 1 109 LEU CA C -24.413 -18.492 -14.866 1.00 . A A . 109 LEU CA 1 1 10 25844 1 1 109 LEU CB C -24.672 -19.973 -14.587 1.00 . A A . 109 LEU CB 1 1 10 25845 1 1 109 LEU CD1 C -23.699 -22.185 -13.974 1.00 . A A . 109 LEU CD1 1 1 10 25846 1 1 109 LEU CD2 C -22.600 -20.848 -15.744 1.00 . A A . 109 LEU CD2 1 1 10 25847 1 1 109 LEU CG C -23.370 -20.766 -14.427 1.00 . A A . 109 LEU CG 1 1 10 25848 1 1 109 LEU H H -23.891 -18.351 -12.801 1.00 . A A . 109 LEU H 1 1 10 25849 1 1 109 LEU HA H -23.683 -18.407 -15.673 1.00 . A A . 109 LEU HA 1 1 10 25850 1 1 109 LEU HB2 H -25.259 -20.056 -13.676 1.00 . A A . 109 LEU HB2 1 1 10 25851 1 1 109 LEU HB3 H -25.242 -20.397 -15.413 1.00 . A A . 109 LEU HB3 1 1 10 25852 1 1 109 LEU HD11 H -24.216 -22.158 -13.014 1.00 . A A . 109 LEU HD11 1 1 10 25853 1 1 109 LEU HD12 H -24.336 -22.670 -14.713 1.00 . A A . 109 LEU HD12 1 1 10 25854 1 1 109 LEU HD13 H -22.779 -22.761 -13.864 1.00 . A A . 109 LEU HD13 1 1 10 25855 1 1 109 LEU HD21 H -23.232 -21.292 -16.514 1.00 . A A . 109 LEU HD21 1 1 10 25856 1 1 109 LEU HD22 H -22.290 -19.854 -16.064 1.00 . A A . 109 LEU HD22 1 1 10 25857 1 1 109 LEU HD23 H -21.717 -21.468 -15.610 1.00 . A A . 109 LEU HD23 1 1 10 25858 1 1 109 LEU HG H -22.742 -20.293 -13.671 1.00 . A A . 109 LEU HG 1 1 10 25859 1 1 109 LEU N N -23.878 -17.845 -13.681 1.00 . A A . 109 LEU N 1 1 10 25860 1 1 109 LEU O O -25.716 -17.268 -16.435 1.00 . A A . 109 LEU O 1 1 10 25861 1 1 110 SER C C -27.834 -15.796 -15.519 1.00 . A A . 110 SER C 1 1 10 25862 1 1 110 SER CA C -28.007 -17.144 -14.839 1.00 . A A . 110 SER CA 1 1 10 25863 1 1 110 SER CB C -28.825 -16.917 -13.570 1.00 . A A . 110 SER CB 1 1 10 25864 1 1 110 SER H H -26.634 -18.180 -13.584 1.00 . A A . 110 SER H 1 1 10 25865 1 1 110 SER HA H -28.556 -17.810 -15.508 1.00 . A A . 110 SER HA 1 1 10 25866 1 1 110 SER HB2 H -29.675 -16.282 -13.818 1.00 . A A . 110 SER HB2 1 1 10 25867 1 1 110 SER HB3 H -29.167 -17.868 -13.170 1.00 . A A . 110 SER HB3 1 1 10 25868 1 1 110 SER HG H -27.570 -16.934 -12.104 1.00 . A A . 110 SER HG 1 1 10 25869 1 1 110 SER N N -26.727 -17.756 -14.491 1.00 . A A . 110 SER N 1 1 10 25870 1 1 110 SER O O -28.402 -15.559 -16.584 1.00 . A A . 110 SER O 1 1 10 25871 1 1 110 SER OG O -28.067 -16.259 -12.585 1.00 . A A . 110 SER OG 1 1 10 25872 1 1 111 ASP C C -26.111 -13.630 -16.745 1.00 . A A . 111 ASP C 1 1 10 25873 1 1 111 ASP CA C -26.819 -13.579 -15.399 1.00 . A A . 111 ASP CA 1 1 10 25874 1 1 111 ASP CB C -25.950 -12.895 -14.349 1.00 . A A . 111 ASP CB 1 1 10 25875 1 1 111 ASP CG C -25.700 -11.409 -14.602 1.00 . A A . 111 ASP CG 1 1 10 25876 1 1 111 ASP H H -26.586 -15.179 -14.034 1.00 . A A . 111 ASP H 1 1 10 25877 1 1 111 ASP HA H -27.767 -13.052 -15.499 1.00 . A A . 111 ASP HA 1 1 10 25878 1 1 111 ASP HB2 H -26.449 -13.021 -13.383 1.00 . A A . 111 ASP HB2 1 1 10 25879 1 1 111 ASP HB3 H -24.991 -13.411 -14.326 1.00 . A A . 111 ASP HB3 1 1 10 25880 1 1 111 ASP N N -27.048 -14.918 -14.897 1.00 . A A . 111 ASP N 1 1 10 25881 1 1 111 ASP O O -26.446 -12.884 -17.661 1.00 . A A . 111 ASP O 1 1 10 25882 1 1 111 ASP OD1 O -26.257 -10.868 -15.580 1.00 . A A . 111 ASP OD1 1 1 10 25883 1 1 111 ASP OD2 O -24.939 -10.827 -13.798 1.00 . A A . 111 ASP OD2 1 1 10 25884 1 1 112 ALA C C -25.187 -15.247 -19.215 1.00 . A A . 112 ALA C 1 1 10 25885 1 1 112 ALA CA C -24.360 -14.611 -18.098 1.00 . A A . 112 ALA CA 1 1 10 25886 1 1 112 ALA CB C -23.088 -15.418 -17.842 1.00 . A A . 112 ALA CB 1 1 10 25887 1 1 112 ALA H H -24.885 -15.140 -16.105 1.00 . A A . 112 ALA H 1 1 10 25888 1 1 112 ALA HA H -24.087 -13.596 -18.391 1.00 . A A . 112 ALA HA 1 1 10 25889 1 1 112 ALA HB1 H -23.345 -16.443 -17.569 1.00 . A A . 112 ALA HB1 1 1 10 25890 1 1 112 ALA HB2 H -22.482 -15.429 -18.751 1.00 . A A . 112 ALA HB2 1 1 10 25891 1 1 112 ALA HB3 H -22.518 -14.956 -17.035 1.00 . A A . 112 ALA HB3 1 1 10 25892 1 1 112 ALA N N -25.120 -14.518 -16.870 1.00 . A A . 112 ALA N 1 1 10 25893 1 1 112 ALA O O -25.047 -14.853 -20.370 1.00 . A A . 112 ALA O 1 1 10 25894 1 1 113 ILE C C -27.812 -15.899 -20.559 1.00 . A A . 113 ILE C 1 1 10 25895 1 1 113 ILE CA C -26.807 -16.879 -19.968 1.00 . A A . 113 ILE CA 1 1 10 25896 1 1 113 ILE CB C -27.557 -18.108 -19.435 1.00 . A A . 113 ILE CB 1 1 10 25897 1 1 113 ILE CD1 C -25.541 -19.661 -19.793 1.00 . A A . 113 ILE CD1 1 1 10 25898 1 1 113 ILE CG1 C -26.653 -19.202 -18.853 1.00 . A A . 113 ILE CG1 1 1 10 25899 1 1 113 ILE CG2 C -28.391 -18.695 -20.573 1.00 . A A . 113 ILE CG2 1 1 10 25900 1 1 113 ILE H H -26.184 -16.515 -17.955 1.00 . A A . 113 ILE H 1 1 10 25901 1 1 113 ILE HA H -26.116 -17.180 -20.758 1.00 . A A . 113 ILE HA 1 1 10 25902 1 1 113 ILE HB H -28.237 -17.784 -18.647 1.00 . A A . 113 ILE HB 1 1 10 25903 1 1 113 ILE HD11 H -24.893 -18.819 -20.027 1.00 . A A . 113 ILE HD11 1 1 10 25904 1 1 113 ILE HD12 H -24.963 -20.430 -19.286 1.00 . A A . 113 ILE HD12 1 1 10 25905 1 1 113 ILE HD13 H -25.971 -20.071 -20.707 1.00 . A A . 113 ILE HD13 1 1 10 25906 1 1 113 ILE HG12 H -26.192 -18.834 -17.944 1.00 . A A . 113 ILE HG12 1 1 10 25907 1 1 113 ILE HG13 H -27.273 -20.060 -18.596 1.00 . A A . 113 ILE HG13 1 1 10 25908 1 1 113 ILE HG21 H -27.745 -18.914 -21.425 1.00 . A A . 113 ILE HG21 1 1 10 25909 1 1 113 ILE HG22 H -28.881 -19.606 -20.240 1.00 . A A . 113 ILE HG22 1 1 10 25910 1 1 113 ILE HG23 H -29.149 -17.971 -20.870 1.00 . A A . 113 ILE HG23 1 1 10 25911 1 1 113 ILE N N -26.049 -16.223 -18.913 1.00 . A A . 113 ILE N 1 1 10 25912 1 1 113 ILE O O -28.034 -15.904 -21.767 1.00 . A A . 113 ILE O 1 1 10 25913 1 1 114 ALA C C -28.705 -12.919 -20.894 1.00 . A A . 114 ALA C 1 1 10 25914 1 1 114 ALA CA C -29.391 -14.087 -20.187 1.00 . A A . 114 ALA CA 1 1 10 25915 1 1 114 ALA CB C -30.196 -13.590 -18.989 1.00 . A A . 114 ALA CB 1 1 10 25916 1 1 114 ALA H H -28.211 -15.099 -18.728 1.00 . A A . 114 ALA H 1 1 10 25917 1 1 114 ALA HA H -30.079 -14.569 -20.886 1.00 . A A . 114 ALA HA 1 1 10 25918 1 1 114 ALA HB1 H -29.530 -13.104 -18.275 1.00 . A A . 114 ALA HB1 1 1 10 25919 1 1 114 ALA HB2 H -30.950 -12.878 -19.331 1.00 . A A . 114 ALA HB2 1 1 10 25920 1 1 114 ALA HB3 H -30.687 -14.435 -18.505 1.00 . A A . 114 ALA HB3 1 1 10 25921 1 1 114 ALA N N -28.422 -15.060 -19.718 1.00 . A A . 114 ALA N 1 1 10 25922 1 1 114 ALA O O -29.144 -12.499 -21.964 1.00 . A A . 114 ALA O 1 1 10 25923 1 1 115 LYS C C -26.029 -11.436 -21.974 1.00 . A A . 115 LYS C 1 1 10 25924 1 1 115 LYS CA C -26.991 -11.182 -20.815 1.00 . A A . 115 LYS CA 1 1 10 25925 1 1 115 LYS CB C -26.241 -10.515 -19.663 1.00 . A A . 115 LYS CB 1 1 10 25926 1 1 115 LYS CD C -26.892 -8.108 -20.289 1.00 . A A . 115 LYS CD 1 1 10 25927 1 1 115 LYS CE C -27.269 -8.090 -21.774 1.00 . A A . 115 LYS CE 1 1 10 25928 1 1 115 LYS CG C -25.761 -9.088 -19.964 1.00 . A A . 115 LYS CG 1 1 10 25929 1 1 115 LYS H H -27.244 -12.815 -19.471 1.00 . A A . 115 LYS H 1 1 10 25930 1 1 115 LYS HA H -27.781 -10.517 -21.154 1.00 . A A . 115 LYS HA 1 1 10 25931 1 1 115 LYS HB2 H -26.900 -10.485 -18.799 1.00 . A A . 115 LYS HB2 1 1 10 25932 1 1 115 LYS HB3 H -25.375 -11.128 -19.408 1.00 . A A . 115 LYS HB3 1 1 10 25933 1 1 115 LYS HD2 H -27.767 -8.373 -19.697 1.00 . A A . 115 LYS HD2 1 1 10 25934 1 1 115 LYS HD3 H -26.570 -7.107 -20.007 1.00 . A A . 115 LYS HD3 1 1 10 25935 1 1 115 LYS HE2 H -27.507 -9.100 -22.113 1.00 . A A . 115 LYS HE2 1 1 10 25936 1 1 115 LYS HE3 H -28.156 -7.470 -21.898 1.00 . A A . 115 LYS HE3 1 1 10 25937 1 1 115 LYS HG2 H -25.244 -8.723 -19.077 1.00 . A A . 115 LYS HG2 1 1 10 25938 1 1 115 LYS HG3 H -25.050 -9.102 -20.785 1.00 . A A . 115 LYS HG3 1 1 10 25939 1 1 115 LYS HZ1 H -25.954 -6.606 -22.315 1.00 . A A . 115 LYS HZ1 1 1 10 25940 1 1 115 LYS HZ2 H -25.354 -8.121 -22.547 1.00 . A A . 115 LYS HZ2 1 1 10 25941 1 1 115 LYS HZ3 H -26.478 -7.530 -23.578 1.00 . A A . 115 LYS HZ3 1 1 10 25942 1 1 115 LYS N N -27.628 -12.386 -20.304 1.00 . A A . 115 LYS N 1 1 10 25943 1 1 115 LYS NZ N -26.186 -7.542 -22.611 1.00 . A A . 115 LYS NZ 1 1 10 25944 1 1 115 LYS O O -25.881 -10.576 -22.838 1.00 . A A . 115 LYS O 1 1 10 25945 1 1 116 SER C C -24.906 -13.153 -24.379 1.00 . A A . 116 SER C 1 1 10 25946 1 1 116 SER CA C -24.333 -12.854 -22.994 1.00 . A A . 116 SER CA 1 1 10 25947 1 1 116 SER CB C -23.408 -13.971 -22.509 1.00 . A A . 116 SER CB 1 1 10 25948 1 1 116 SER H H -25.600 -13.326 -21.335 1.00 . A A . 116 SER H 1 1 10 25949 1 1 116 SER HA H -23.733 -11.953 -23.075 1.00 . A A . 116 SER HA 1 1 10 25950 1 1 116 SER HB2 H -22.495 -13.943 -23.094 1.00 . A A . 116 SER HB2 1 1 10 25951 1 1 116 SER HB3 H -23.156 -13.809 -21.461 1.00 . A A . 116 SER HB3 1 1 10 25952 1 1 116 SER HG H -24.613 -15.336 -21.893 1.00 . A A . 116 SER HG 1 1 10 25953 1 1 116 SER N N -25.378 -12.600 -22.006 1.00 . A A . 116 SER N 1 1 10 25954 1 1 116 SER O O -26.048 -13.589 -24.504 1.00 . A A . 116 SER O 1 1 10 25955 1 1 116 SER OG O -24.029 -15.224 -22.654 1.00 . A A . 116 SER OG 1 1 10 25956 1 1 117 ASN C C -24.578 -14.622 -27.128 1.00 . A A . 117 ASN C 1 1 10 25957 1 1 117 ASN CA C -24.511 -13.127 -26.805 1.00 . A A . 117 ASN CA 1 1 10 25958 1 1 117 ASN CB C -23.536 -12.393 -27.726 1.00 . A A . 117 ASN CB 1 1 10 25959 1 1 117 ASN CG C -23.997 -12.442 -29.176 1.00 . A A . 117 ASN CG 1 1 10 25960 1 1 117 ASN H H -23.167 -12.573 -25.266 1.00 . A A . 117 ASN H 1 1 10 25961 1 1 117 ASN HA H -25.504 -12.702 -26.943 1.00 . A A . 117 ASN HA 1 1 10 25962 1 1 117 ASN HB2 H -23.465 -11.348 -27.421 1.00 . A A . 117 ASN HB2 1 1 10 25963 1 1 117 ASN HB3 H -22.545 -12.841 -27.641 1.00 . A A . 117 ASN HB3 1 1 10 25964 1 1 117 ASN HD21 H -23.402 -12.983 -31.040 1.00 . A A . 117 ASN HD21 1 1 10 25965 1 1 117 ASN HD22 H -22.277 -13.367 -29.742 1.00 . A A . 117 ASN HD22 1 1 10 25966 1 1 117 ASN N N -24.106 -12.917 -25.425 1.00 . A A . 117 ASN N 1 1 10 25967 1 1 117 ASN ND2 N -23.158 -12.973 -30.062 1.00 . A A . 117 ASN ND2 1 1 10 25968 1 1 117 ASN O O -24.065 -15.439 -26.371 1.00 . A A . 117 ASN O 1 1 10 25969 1 1 117 ASN OD1 O -25.099 -12.005 -29.496 1.00 . A A . 117 ASN OD1 1 1 10 25970 1 1 118 GLN C C -24.207 -17.254 -28.550 1.00 . A A . 118 GLN C 1 1 10 25971 1 1 118 GLN CA C -25.469 -16.388 -28.581 1.00 . A A . 118 GLN CA 1 1 10 25972 1 1 118 GLN CB C -26.098 -16.464 -29.975 1.00 . A A . 118 GLN CB 1 1 10 25973 1 1 118 GLN CD C -28.341 -15.666 -29.108 1.00 . A A . 118 GLN CD 1 1 10 25974 1 1 118 GLN CG C -27.243 -15.464 -30.147 1.00 . A A . 118 GLN CG 1 1 10 25975 1 1 118 GLN H H -25.528 -14.282 -28.893 1.00 . A A . 118 GLN H 1 1 10 25976 1 1 118 GLN HA H -26.178 -16.783 -27.850 1.00 . A A . 118 GLN HA 1 1 10 25977 1 1 118 GLN HB2 H -25.328 -16.240 -30.717 1.00 . A A . 118 GLN HB2 1 1 10 25978 1 1 118 GLN HB3 H -26.468 -17.473 -30.150 1.00 . A A . 118 GLN HB3 1 1 10 25979 1 1 118 GLN HE21 H -29.742 -16.986 -28.465 1.00 . A A . 118 GLN HE21 1 1 10 25980 1 1 118 GLN HE22 H -28.719 -17.552 -29.776 1.00 . A A . 118 GLN HE22 1 1 10 25981 1 1 118 GLN HG2 H -26.844 -14.452 -30.067 1.00 . A A . 118 GLN HG2 1 1 10 25982 1 1 118 GLN HG3 H -27.663 -15.595 -31.139 1.00 . A A . 118 GLN HG3 1 1 10 25983 1 1 118 GLN N N -25.208 -14.992 -28.248 1.00 . A A . 118 GLN N 1 1 10 25984 1 1 118 GLN NE2 N -28.984 -16.832 -29.120 1.00 . A A . 118 GLN NE2 1 1 10 25985 1 1 118 GLN O O -24.260 -18.405 -28.117 1.00 . A A . 118 GLN O 1 1 10 25986 1 1 118 GLN OE1 O -28.608 -14.782 -28.301 1.00 . A A . 118 GLN OE1 1 1 10 25987 1 1 119 ASP C C -21.297 -17.577 -27.584 1.00 . A A . 119 ASP C 1 1 10 25988 1 1 119 ASP CA C -21.815 -17.433 -29.008 1.00 . A A . 119 ASP CA 1 1 10 25989 1 1 119 ASP CB C -20.770 -16.698 -29.856 1.00 . A A . 119 ASP CB 1 1 10 25990 1 1 119 ASP CG C -20.707 -15.183 -29.658 1.00 . A A . 119 ASP CG 1 1 10 25991 1 1 119 ASP H H -23.082 -15.763 -29.357 1.00 . A A . 119 ASP H 1 1 10 25992 1 1 119 ASP HA H -21.970 -18.431 -29.424 1.00 . A A . 119 ASP HA 1 1 10 25993 1 1 119 ASP HB2 H -19.788 -17.115 -29.626 1.00 . A A . 119 ASP HB2 1 1 10 25994 1 1 119 ASP HB3 H -20.994 -16.885 -30.903 1.00 . A A . 119 ASP HB3 1 1 10 25995 1 1 119 ASP N N -23.076 -16.710 -29.005 1.00 . A A . 119 ASP N 1 1 10 25996 1 1 119 ASP O O -20.749 -18.617 -27.220 1.00 . A A . 119 ASP O 1 1 10 25997 1 1 119 ASP OD1 O -21.499 -14.652 -28.849 1.00 . A A . 119 ASP OD1 1 1 10 25998 1 1 119 ASP OD2 O -19.852 -14.566 -30.328 1.00 . A A . 119 ASP OD2 1 1 10 25999 1 1 120 HIS C C -21.959 -17.559 -24.621 1.00 . A A . 120 HIS C 1 1 10 26000 1 1 120 HIS CA C -21.102 -16.549 -25.377 1.00 . A A . 120 HIS CA 1 1 10 26001 1 1 120 HIS CB C -21.316 -15.160 -24.789 1.00 . A A . 120 HIS CB 1 1 10 26002 1 1 120 HIS CD2 C -19.700 -14.126 -26.495 1.00 . A A . 120 HIS CD2 1 1 10 26003 1 1 120 HIS CE1 C -20.029 -11.999 -26.040 1.00 . A A . 120 HIS CE1 1 1 10 26004 1 1 120 HIS CG C -20.619 -14.023 -25.492 1.00 . A A . 120 HIS CG 1 1 10 26005 1 1 120 HIS H H -21.888 -15.690 -27.163 1.00 . A A . 120 HIS H 1 1 10 26006 1 1 120 HIS HA H -20.053 -16.825 -25.266 1.00 . A A . 120 HIS HA 1 1 10 26007 1 1 120 HIS HB2 H -22.381 -14.953 -24.815 1.00 . A A . 120 HIS HB2 1 1 10 26008 1 1 120 HIS HB3 H -20.990 -15.178 -23.752 1.00 . A A . 120 HIS HB3 1 1 10 26009 1 1 120 HIS HD2 H -19.329 -15.037 -26.934 1.00 . A A . 120 HIS HD2 1 1 10 26010 1 1 120 HIS HE1 H -19.950 -10.922 -26.078 1.00 . A A . 120 HIS HE1 1 1 10 26011 1 1 120 HIS HE2 H -18.681 -12.580 -27.546 1.00 . A A . 120 HIS HE2 1 1 10 26012 1 1 120 HIS N N -21.475 -16.531 -26.779 1.00 . A A . 120 HIS N 1 1 10 26013 1 1 120 HIS ND1 N -20.827 -12.674 -25.198 1.00 . A A . 120 HIS ND1 1 1 10 26014 1 1 120 HIS NE2 N -19.344 -12.843 -26.831 1.00 . A A . 120 HIS NE2 1 1 10 26015 1 1 120 HIS O O -21.441 -18.274 -23.766 1.00 . A A . 120 HIS O 1 1 10 26016 1 1 121 LYS C C -23.617 -19.997 -24.533 1.00 . A A . 121 LYS C 1 1 10 26017 1 1 121 LYS CA C -24.146 -18.594 -24.274 1.00 . A A . 121 LYS CA 1 1 10 26018 1 1 121 LYS CB C -25.572 -18.504 -24.827 1.00 . A A . 121 LYS CB 1 1 10 26019 1 1 121 LYS CD C -27.696 -17.253 -25.136 1.00 . A A . 121 LYS CD 1 1 10 26020 1 1 121 LYS CE C -28.325 -15.882 -25.401 1.00 . A A . 121 LYS CE 1 1 10 26021 1 1 121 LYS CG C -26.256 -17.153 -24.616 1.00 . A A . 121 LYS CG 1 1 10 26022 1 1 121 LYS H H -23.655 -16.998 -25.614 1.00 . A A . 121 LYS H 1 1 10 26023 1 1 121 LYS HA H -24.167 -18.411 -23.200 1.00 . A A . 121 LYS HA 1 1 10 26024 1 1 121 LYS HB2 H -25.550 -18.719 -25.896 1.00 . A A . 121 LYS HB2 1 1 10 26025 1 1 121 LYS HB3 H -26.174 -19.273 -24.342 1.00 . A A . 121 LYS HB3 1 1 10 26026 1 1 121 LYS HD2 H -27.700 -17.814 -26.069 1.00 . A A . 121 LYS HD2 1 1 10 26027 1 1 121 LYS HD3 H -28.299 -17.788 -24.402 1.00 . A A . 121 LYS HD3 1 1 10 26028 1 1 121 LYS HE2 H -27.801 -15.402 -26.229 1.00 . A A . 121 LYS HE2 1 1 10 26029 1 1 121 LYS HE3 H -29.368 -16.033 -25.693 1.00 . A A . 121 LYS HE3 1 1 10 26030 1 1 121 LYS HG2 H -26.263 -16.894 -23.558 1.00 . A A . 121 LYS HG2 1 1 10 26031 1 1 121 LYS HG3 H -25.728 -16.386 -25.174 1.00 . A A . 121 LYS HG3 1 1 10 26032 1 1 121 LYS HZ1 H -27.318 -14.702 -24.066 1.00 . A A . 121 LYS HZ1 1 1 10 26033 1 1 121 LYS HZ2 H -28.841 -14.183 -24.370 1.00 . A A . 121 LYS HZ2 1 1 10 26034 1 1 121 LYS HZ3 H -28.593 -15.496 -23.402 1.00 . A A . 121 LYS HZ3 1 1 10 26035 1 1 121 LYS N N -23.264 -17.629 -24.923 1.00 . A A . 121 LYS N 1 1 10 26036 1 1 121 LYS NZ N -28.269 -15.001 -24.223 1.00 . A A . 121 LYS NZ 1 1 10 26037 1 1 121 LYS O O -23.588 -20.831 -23.629 1.00 . A A . 121 LYS O 1 1 10 26038 1 1 122 GLU C C -21.357 -21.879 -25.573 1.00 . A A . 122 GLU C 1 1 10 26039 1 1 122 GLU CA C -22.734 -21.580 -26.154 1.00 . A A . 122 GLU CA 1 1 10 26040 1 1 122 GLU CB C -22.740 -21.692 -27.679 1.00 . A A . 122 GLU CB 1 1 10 26041 1 1 122 GLU CD C -22.957 -24.233 -27.530 1.00 . A A . 122 GLU CD 1 1 10 26042 1 1 122 GLU CG C -22.204 -23.048 -28.140 1.00 . A A . 122 GLU CG 1 1 10 26043 1 1 122 GLU H H -23.200 -19.521 -26.467 1.00 . A A . 122 GLU H 1 1 10 26044 1 1 122 GLU HA H -23.429 -22.307 -25.748 1.00 . A A . 122 GLU HA 1 1 10 26045 1 1 122 GLU HB2 H -23.760 -21.564 -28.040 1.00 . A A . 122 GLU HB2 1 1 10 26046 1 1 122 GLU HB3 H -22.120 -20.903 -28.103 1.00 . A A . 122 GLU HB3 1 1 10 26047 1 1 122 GLU HG2 H -22.278 -23.100 -29.225 1.00 . A A . 122 GLU HG2 1 1 10 26048 1 1 122 GLU HG3 H -21.155 -23.112 -27.858 1.00 . A A . 122 GLU HG3 1 1 10 26049 1 1 122 GLU N N -23.196 -20.259 -25.772 1.00 . A A . 122 GLU N 1 1 10 26050 1 1 122 GLU O O -21.090 -23.018 -25.190 1.00 . A A . 122 GLU O 1 1 10 26051 1 1 122 GLU OE1 O -22.391 -25.346 -27.570 1.00 . A A . 122 GLU OE1 1 1 10 26052 1 1 122 GLU OE2 O -24.086 -24.018 -27.033 1.00 . A A . 122 GLU OE2 1 1 10 26053 1 1 123 LYS C C -19.324 -21.483 -23.438 1.00 . A A . 123 LYS C 1 1 10 26054 1 1 123 LYS CA C -19.164 -21.088 -24.909 1.00 . A A . 123 LYS CA 1 1 10 26055 1 1 123 LYS CB C -18.346 -19.800 -25.066 1.00 . A A . 123 LYS CB 1 1 10 26056 1 1 123 LYS CD C -16.061 -20.840 -25.477 1.00 . A A . 123 LYS CD 1 1 10 26057 1 1 123 LYS CE C -15.391 -19.963 -26.537 1.00 . A A . 123 LYS CE 1 1 10 26058 1 1 123 LYS CG C -16.918 -19.982 -24.544 1.00 . A A . 123 LYS CG 1 1 10 26059 1 1 123 LYS H H -20.705 -19.957 -25.847 1.00 . A A . 123 LYS H 1 1 10 26060 1 1 123 LYS HA H -18.661 -21.897 -25.443 1.00 . A A . 123 LYS HA 1 1 10 26061 1 1 123 LYS HB2 H -18.318 -19.507 -26.115 1.00 . A A . 123 LYS HB2 1 1 10 26062 1 1 123 LYS HB3 H -18.834 -19.009 -24.496 1.00 . A A . 123 LYS HB3 1 1 10 26063 1 1 123 LYS HD2 H -15.293 -21.332 -24.884 1.00 . A A . 123 LYS HD2 1 1 10 26064 1 1 123 LYS HD3 H -16.673 -21.602 -25.959 1.00 . A A . 123 LYS HD3 1 1 10 26065 1 1 123 LYS HE2 H -16.144 -19.607 -27.240 1.00 . A A . 123 LYS HE2 1 1 10 26066 1 1 123 LYS HE3 H -14.934 -19.105 -26.044 1.00 . A A . 123 LYS HE3 1 1 10 26067 1 1 123 LYS HG2 H -16.446 -19.006 -24.430 1.00 . A A . 123 LYS HG2 1 1 10 26068 1 1 123 LYS HG3 H -16.962 -20.458 -23.564 1.00 . A A . 123 LYS HG3 1 1 10 26069 1 1 123 LYS HZ1 H -13.853 -20.092 -27.901 1.00 . A A . 123 LYS HZ1 1 1 10 26070 1 1 123 LYS HZ2 H -13.657 -21.042 -26.590 1.00 . A A . 123 LYS HZ2 1 1 10 26071 1 1 123 LYS HZ3 H -14.734 -21.481 -27.762 1.00 . A A . 123 LYS HZ3 1 1 10 26072 1 1 123 LYS N N -20.474 -20.878 -25.495 1.00 . A A . 123 LYS N 1 1 10 26073 1 1 123 LYS NZ N -14.338 -20.705 -27.255 1.00 . A A . 123 LYS NZ 1 1 10 26074 1 1 123 LYS O O -18.564 -22.297 -22.922 1.00 . A A . 123 LYS O 1 1 10 26075 1 1 124 ILE C C -21.141 -22.673 -21.283 1.00 . A A . 124 ILE C 1 1 10 26076 1 1 124 ILE CA C -20.587 -21.253 -21.366 1.00 . A A . 124 ILE CA 1 1 10 26077 1 1 124 ILE CB C -21.593 -20.254 -20.789 1.00 . A A . 124 ILE CB 1 1 10 26078 1 1 124 ILE CD1 C -22.062 -17.786 -20.676 1.00 . A A . 124 ILE CD1 1 1 10 26079 1 1 124 ILE CG1 C -20.973 -18.854 -20.756 1.00 . A A . 124 ILE CG1 1 1 10 26080 1 1 124 ILE CG2 C -22.006 -20.666 -19.374 1.00 . A A . 124 ILE CG2 1 1 10 26081 1 1 124 ILE H H -20.904 -20.215 -23.199 1.00 . A A . 124 ILE H 1 1 10 26082 1 1 124 ILE HA H -19.660 -21.202 -20.790 1.00 . A A . 124 ILE HA 1 1 10 26083 1 1 124 ILE HB H -22.476 -20.243 -21.431 1.00 . A A . 124 ILE HB 1 1 10 26084 1 1 124 ILE HD11 H -21.602 -16.799 -20.712 1.00 . A A . 124 ILE HD11 1 1 10 26085 1 1 124 ILE HD12 H -22.741 -17.900 -21.520 1.00 . A A . 124 ILE HD12 1 1 10 26086 1 1 124 ILE HD13 H -22.617 -17.893 -19.744 1.00 . A A . 124 ILE HD13 1 1 10 26087 1 1 124 ILE HG12 H -20.300 -18.767 -19.904 1.00 . A A . 124 ILE HG12 1 1 10 26088 1 1 124 ILE HG13 H -20.392 -18.685 -21.662 1.00 . A A . 124 ILE HG13 1 1 10 26089 1 1 124 ILE HG21 H -21.122 -20.755 -18.743 1.00 . A A . 124 ILE HG21 1 1 10 26090 1 1 124 ILE HG22 H -22.674 -19.917 -18.950 1.00 . A A . 124 ILE HG22 1 1 10 26091 1 1 124 ILE HG23 H -22.522 -21.626 -19.400 1.00 . A A . 124 ILE HG23 1 1 10 26092 1 1 124 ILE N N -20.316 -20.908 -22.752 1.00 . A A . 124 ILE N 1 1 10 26093 1 1 124 ILE O O -20.838 -23.399 -20.341 1.00 . A A . 124 ILE O 1 1 10 26094 1 1 125 ARG C C -21.513 -25.495 -22.461 1.00 . A A . 125 ARG C 1 1 10 26095 1 1 125 ARG CA C -22.559 -24.400 -22.262 1.00 . A A . 125 ARG CA 1 1 10 26096 1 1 125 ARG CB C -23.656 -24.461 -23.315 1.00 . A A . 125 ARG CB 1 1 10 26097 1 1 125 ARG CD C -25.748 -23.220 -23.934 1.00 . A A . 125 ARG CD 1 1 10 26098 1 1 125 ARG CG C -24.790 -23.573 -22.806 1.00 . A A . 125 ARG CG 1 1 10 26099 1 1 125 ARG CZ C -26.948 -25.167 -24.957 1.00 . A A . 125 ARG CZ 1 1 10 26100 1 1 125 ARG H H -22.164 -22.450 -23.034 1.00 . A A . 125 ARG H 1 1 10 26101 1 1 125 ARG HA H -23.041 -24.557 -21.299 1.00 . A A . 125 ARG HA 1 1 10 26102 1 1 125 ARG HB2 H -23.273 -24.085 -24.262 1.00 . A A . 125 ARG HB2 1 1 10 26103 1 1 125 ARG HB3 H -24.018 -25.481 -23.439 1.00 . A A . 125 ARG HB3 1 1 10 26104 1 1 125 ARG HD2 H -26.170 -22.250 -23.692 1.00 . A A . 125 ARG HD2 1 1 10 26105 1 1 125 ARG HD3 H -25.193 -23.136 -24.868 1.00 . A A . 125 ARG HD3 1 1 10 26106 1 1 125 ARG HE H -27.583 -24.117 -23.371 1.00 . A A . 125 ARG HE 1 1 10 26107 1 1 125 ARG HG2 H -25.332 -24.076 -22.003 1.00 . A A . 125 ARG HG2 1 1 10 26108 1 1 125 ARG HG3 H -24.378 -22.650 -22.416 1.00 . A A . 125 ARG HG3 1 1 10 26109 1 1 125 ARG HH11 H -25.229 -24.752 -26.005 1.00 . A A . 125 ARG HH11 1 1 10 26110 1 1 125 ARG HH12 H -26.121 -26.150 -26.530 1.00 . A A . 125 ARG HH12 1 1 10 26111 1 1 125 ARG HH21 H -28.730 -25.771 -24.211 1.00 . A A . 125 ARG HH21 1 1 10 26112 1 1 125 ARG HH22 H -28.120 -26.724 -25.558 1.00 . A A . 125 ARG HH22 1 1 10 26113 1 1 125 ARG N N -21.953 -23.075 -22.267 1.00 . A A . 125 ARG N 1 1 10 26114 1 1 125 ARG NE N -26.838 -24.193 -24.048 1.00 . A A . 125 ARG NE 1 1 10 26115 1 1 125 ARG NH1 N -26.027 -25.371 -25.901 1.00 . A A . 125 ARG NH1 1 1 10 26116 1 1 125 ARG NH2 N -28.019 -25.958 -24.911 1.00 . A A . 125 ARG NH2 1 1 10 26117 1 1 125 ARG O O -21.644 -26.570 -21.878 1.00 . A A . 125 ARG O 1 1 10 26118 1 1 126 MET C C -18.568 -26.217 -22.111 1.00 . A A . 126 MET C 1 1 10 26119 1 1 126 MET CA C -19.408 -26.229 -23.385 1.00 . A A . 126 MET CA 1 1 10 26120 1 1 126 MET CB C -18.555 -25.976 -24.633 1.00 . A A . 126 MET CB 1 1 10 26121 1 1 126 MET CE C -15.378 -25.527 -25.461 1.00 . A A . 126 MET CE 1 1 10 26122 1 1 126 MET CG C -17.850 -24.623 -24.606 1.00 . A A . 126 MET CG 1 1 10 26123 1 1 126 MET H H -20.427 -24.387 -23.798 1.00 . A A . 126 MET H 1 1 10 26124 1 1 126 MET HA H -19.860 -27.217 -23.481 1.00 . A A . 126 MET HA 1 1 10 26125 1 1 126 MET HB2 H -17.807 -26.762 -24.693 1.00 . A A . 126 MET HB2 1 1 10 26126 1 1 126 MET HB3 H -19.189 -26.027 -25.519 1.00 . A A . 126 MET HB3 1 1 10 26127 1 1 126 MET HE1 H -15.774 -26.541 -25.452 1.00 . A A . 126 MET HE1 1 1 10 26128 1 1 126 MET HE2 H -14.554 -25.476 -26.170 1.00 . A A . 126 MET HE2 1 1 10 26129 1 1 126 MET HE3 H -15.016 -25.262 -24.467 1.00 . A A . 126 MET HE3 1 1 10 26130 1 1 126 MET HG2 H -18.610 -23.849 -24.666 1.00 . A A . 126 MET HG2 1 1 10 26131 1 1 126 MET HG3 H -17.313 -24.521 -23.666 1.00 . A A . 126 MET HG3 1 1 10 26132 1 1 126 MET N N -20.477 -25.248 -23.270 1.00 . A A . 126 MET N 1 1 10 26133 1 1 126 MET O O -17.980 -27.235 -21.757 1.00 . A A . 126 MET O 1 1 10 26134 1 1 126 MET SD S -16.674 -24.365 -25.959 1.00 . A A . 126 MET SD 1 1 10 26135 1 1 127 LEU C C -18.619 -25.877 -19.101 1.00 . A A . 127 LEU C 1 1 10 26136 1 1 127 LEU CA C -17.845 -25.030 -20.112 1.00 . A A . 127 LEU CA 1 1 10 26137 1 1 127 LEU CB C -17.735 -23.577 -19.640 1.00 . A A . 127 LEU CB 1 1 10 26138 1 1 127 LEU CD1 C -15.832 -23.050 -21.252 1.00 . A A . 127 LEU CD1 1 1 10 26139 1 1 127 LEU CD2 C -16.269 -21.598 -19.281 1.00 . A A . 127 LEU CD2 1 1 10 26140 1 1 127 LEU CG C -16.313 -23.034 -19.800 1.00 . A A . 127 LEU CG 1 1 10 26141 1 1 127 LEU H H -18.911 -24.231 -21.786 1.00 . A A . 127 LEU H 1 1 10 26142 1 1 127 LEU HA H -16.845 -25.456 -20.196 1.00 . A A . 127 LEU HA 1 1 10 26143 1 1 127 LEU HB2 H -18.425 -22.951 -20.199 1.00 . A A . 127 LEU HB2 1 1 10 26144 1 1 127 LEU HB3 H -18.002 -23.536 -18.584 1.00 . A A . 127 LEU HB3 1 1 10 26145 1 1 127 LEU HD11 H -16.463 -22.398 -21.850 1.00 . A A . 127 LEU HD11 1 1 10 26146 1 1 127 LEU HD12 H -14.801 -22.699 -21.299 1.00 . A A . 127 LEU HD12 1 1 10 26147 1 1 127 LEU HD13 H -15.883 -24.064 -21.645 1.00 . A A . 127 LEU HD13 1 1 10 26148 1 1 127 LEU HD21 H -16.600 -21.579 -18.243 1.00 . A A . 127 LEU HD21 1 1 10 26149 1 1 127 LEU HD22 H -15.249 -21.224 -19.341 1.00 . A A . 127 LEU HD22 1 1 10 26150 1 1 127 LEU HD23 H -16.925 -20.970 -19.883 1.00 . A A . 127 LEU HD23 1 1 10 26151 1 1 127 LEU HG H -15.638 -23.640 -19.200 1.00 . A A . 127 LEU HG 1 1 10 26152 1 1 127 LEU N N -18.500 -25.078 -21.412 1.00 . A A . 127 LEU N 1 1 10 26153 1 1 127 LEU O O -18.010 -26.443 -18.198 1.00 . A A . 127 LEU O 1 1 10 26154 1 1 128 LEU C C -20.411 -28.306 -18.646 1.00 . A A . 128 LEU C 1 1 10 26155 1 1 128 LEU CA C -20.714 -26.843 -18.339 1.00 . A A . 128 LEU CA 1 1 10 26156 1 1 128 LEU CB C -22.216 -26.560 -18.473 1.00 . A A . 128 LEU CB 1 1 10 26157 1 1 128 LEU CD1 C -24.071 -24.908 -18.272 1.00 . A A . 128 LEU CD1 1 1 10 26158 1 1 128 LEU CD2 C -22.332 -24.976 -16.505 1.00 . A A . 128 LEU CD2 1 1 10 26159 1 1 128 LEU CG C -22.590 -25.151 -18.002 1.00 . A A . 128 LEU CG 1 1 10 26160 1 1 128 LEU H H -20.438 -25.462 -19.951 1.00 . A A . 128 LEU H 1 1 10 26161 1 1 128 LEU HA H -20.406 -26.650 -17.308 1.00 . A A . 128 LEU HA 1 1 10 26162 1 1 128 LEU HB2 H -22.509 -26.678 -19.516 1.00 . A A . 128 LEU HB2 1 1 10 26163 1 1 128 LEU HB3 H -22.764 -27.287 -17.876 1.00 . A A . 128 LEU HB3 1 1 10 26164 1 1 128 LEU HD11 H -24.277 -25.017 -19.334 1.00 . A A . 128 LEU HD11 1 1 10 26165 1 1 128 LEU HD12 H -24.667 -25.630 -17.714 1.00 . A A . 128 LEU HD12 1 1 10 26166 1 1 128 LEU HD13 H -24.334 -23.898 -17.957 1.00 . A A . 128 LEU HD13 1 1 10 26167 1 1 128 LEU HD21 H -21.268 -25.055 -16.302 1.00 . A A . 128 LEU HD21 1 1 10 26168 1 1 128 LEU HD22 H -22.676 -23.993 -16.191 1.00 . A A . 128 LEU HD22 1 1 10 26169 1 1 128 LEU HD23 H -22.871 -25.741 -15.950 1.00 . A A . 128 LEU HD23 1 1 10 26170 1 1 128 LEU HG H -22.010 -24.413 -18.549 1.00 . A A . 128 LEU HG 1 1 10 26171 1 1 128 LEU N N -19.949 -25.981 -19.231 1.00 . A A . 128 LEU N 1 1 10 26172 1 1 128 LEU O O -20.316 -29.110 -17.723 1.00 . A A . 128 LEU O 1 1 10 26173 1 1 129 ASP C C -18.518 -30.335 -19.678 1.00 . A A . 129 ASP C 1 1 10 26174 1 1 129 ASP CA C -19.876 -30.018 -20.292 1.00 . A A . 129 ASP CA 1 1 10 26175 1 1 129 ASP CB C -19.801 -30.130 -21.817 1.00 . A A . 129 ASP CB 1 1 10 26176 1 1 129 ASP CG C -19.121 -31.430 -22.238 1.00 . A A . 129 ASP CG 1 1 10 26177 1 1 129 ASP H H -20.409 -27.984 -20.663 1.00 . A A . 129 ASP H 1 1 10 26178 1 1 129 ASP HA H -20.602 -30.740 -19.914 1.00 . A A . 129 ASP HA 1 1 10 26179 1 1 129 ASP HB2 H -20.809 -30.098 -22.231 1.00 . A A . 129 ASP HB2 1 1 10 26180 1 1 129 ASP HB3 H -19.227 -29.293 -22.212 1.00 . A A . 129 ASP HB3 1 1 10 26181 1 1 129 ASP N N -20.260 -28.663 -19.929 1.00 . A A . 129 ASP N 1 1 10 26182 1 1 129 ASP O O -18.316 -31.413 -19.129 1.00 . A A . 129 ASP O 1 1 10 26183 1 1 129 ASP OD1 O -18.034 -31.337 -22.851 1.00 . A A . 129 ASP OD1 1 1 10 26184 1 1 129 ASP OD2 O -19.700 -32.495 -21.940 1.00 . A A . 129 ASP OD2 1 1 10 26185 1 1 130 ILE C C -16.288 -29.752 -17.733 1.00 . A A . 130 ILE C 1 1 10 26186 1 1 130 ILE CA C -16.247 -29.551 -19.243 1.00 . A A . 130 ILE CA 1 1 10 26187 1 1 130 ILE CB C -15.430 -28.317 -19.628 1.00 . A A . 130 ILE CB 1 1 10 26188 1 1 130 ILE CD1 C -14.615 -27.036 -21.628 1.00 . A A . 130 ILE CD1 1 1 10 26189 1 1 130 ILE CG1 C -15.154 -28.371 -21.130 1.00 . A A . 130 ILE CG1 1 1 10 26190 1 1 130 ILE CG2 C -14.113 -28.288 -18.862 1.00 . A A . 130 ILE CG2 1 1 10 26191 1 1 130 ILE H H -17.814 -28.511 -20.232 1.00 . A A . 130 ILE H 1 1 10 26192 1 1 130 ILE HA H -15.772 -30.421 -19.684 1.00 . A A . 130 ILE HA 1 1 10 26193 1 1 130 ILE HB H -16.003 -27.419 -19.392 1.00 . A A . 130 ILE HB 1 1 10 26194 1 1 130 ILE HD11 H -13.656 -26.832 -21.155 1.00 . A A . 130 ILE HD11 1 1 10 26195 1 1 130 ILE HD12 H -14.476 -27.081 -22.708 1.00 . A A . 130 ILE HD12 1 1 10 26196 1 1 130 ILE HD13 H -15.326 -26.250 -21.373 1.00 . A A . 130 ILE HD13 1 1 10 26197 1 1 130 ILE HG12 H -14.422 -29.149 -21.330 1.00 . A A . 130 ILE HG12 1 1 10 26198 1 1 130 ILE HG13 H -16.070 -28.609 -21.668 1.00 . A A . 130 ILE HG13 1 1 10 26199 1 1 130 ILE HG21 H -14.318 -28.245 -17.794 1.00 . A A . 130 ILE HG21 1 1 10 26200 1 1 130 ILE HG22 H -13.542 -29.189 -19.088 1.00 . A A . 130 ILE HG22 1 1 10 26201 1 1 130 ILE HG23 H -13.539 -27.406 -19.144 1.00 . A A . 130 ILE HG23 1 1 10 26202 1 1 130 ILE N N -17.587 -29.384 -19.773 1.00 . A A . 130 ILE N 1 1 10 26203 1 1 130 ILE O O -15.529 -30.557 -17.194 1.00 . A A . 130 ILE O 1 1 10 26204 1 1 131 TRP C C -17.957 -30.425 -15.166 1.00 . A A . 131 TRP C 1 1 10 26205 1 1 131 TRP CA C -17.258 -29.143 -15.602 1.00 . A A . 131 TRP CA 1 1 10 26206 1 1 131 TRP CB C -17.956 -27.908 -15.029 1.00 . A A . 131 TRP CB 1 1 10 26207 1 1 131 TRP CD1 C -16.037 -26.473 -15.841 1.00 . A A . 131 TRP CD1 1 1 10 26208 1 1 131 TRP CD2 C -17.744 -25.243 -15.076 1.00 . A A . 131 TRP CD2 1 1 10 26209 1 1 131 TRP CE2 C -16.740 -24.333 -15.512 1.00 . A A . 131 TRP CE2 1 1 10 26210 1 1 131 TRP CE3 C -18.925 -24.684 -14.553 1.00 . A A . 131 TRP CE3 1 1 10 26211 1 1 131 TRP CG C -17.269 -26.608 -15.306 1.00 . A A . 131 TRP CG 1 1 10 26212 1 1 131 TRP CH2 C -18.083 -22.425 -14.900 1.00 . A A . 131 TRP CH2 1 1 10 26213 1 1 131 TRP CZ2 C -16.899 -22.945 -15.433 1.00 . A A . 131 TRP CZ2 1 1 10 26214 1 1 131 TRP CZ3 C -19.093 -23.295 -14.464 1.00 . A A . 131 TRP CZ3 1 1 10 26215 1 1 131 TRP H H -17.782 -28.378 -17.532 1.00 . A A . 131 TRP H 1 1 10 26216 1 1 131 TRP HA H -16.238 -29.189 -15.220 1.00 . A A . 131 TRP HA 1 1 10 26217 1 1 131 TRP HB2 H -18.967 -27.857 -15.434 1.00 . A A . 131 TRP HB2 1 1 10 26218 1 1 131 TRP HB3 H -18.036 -28.028 -13.950 1.00 . A A . 131 TRP HB3 1 1 10 26219 1 1 131 TRP HD1 H -15.388 -27.289 -16.123 1.00 . A A . 131 TRP HD1 1 1 10 26220 1 1 131 TRP HE1 H -14.846 -24.836 -16.383 1.00 . A A . 131 TRP HE1 1 1 10 26221 1 1 131 TRP HE3 H -19.712 -25.337 -14.215 1.00 . A A . 131 TRP HE3 1 1 10 26222 1 1 131 TRP HH2 H -18.217 -21.360 -14.826 1.00 . A A . 131 TRP HH2 1 1 10 26223 1 1 131 TRP HZ2 H -16.116 -22.287 -15.779 1.00 . A A . 131 TRP HZ2 1 1 10 26224 1 1 131 TRP HZ3 H -20.007 -22.888 -14.058 1.00 . A A . 131 TRP HZ3 1 1 10 26225 1 1 131 TRP N N -17.170 -29.026 -17.045 1.00 . A A . 131 TRP N 1 1 10 26226 1 1 131 TRP NE1 N -15.724 -25.141 -15.978 1.00 . A A . 131 TRP NE1 1 1 10 26227 1 1 131 TRP O O -17.609 -30.969 -14.120 1.00 . A A . 131 TRP O 1 1 10 26228 1 1 132 ASP C C -18.670 -33.358 -15.815 1.00 . A A . 132 ASP C 1 1 10 26229 1 1 132 ASP CA C -19.603 -32.167 -15.612 1.00 . A A . 132 ASP CA 1 1 10 26230 1 1 132 ASP CB C -20.860 -32.323 -16.474 1.00 . A A . 132 ASP CB 1 1 10 26231 1 1 132 ASP CG C -21.879 -31.210 -16.234 1.00 . A A . 132 ASP CG 1 1 10 26232 1 1 132 ASP H H -19.215 -30.423 -16.776 1.00 . A A . 132 ASP H 1 1 10 26233 1 1 132 ASP HA H -19.902 -32.141 -14.564 1.00 . A A . 132 ASP HA 1 1 10 26234 1 1 132 ASP HB2 H -20.571 -32.325 -17.525 1.00 . A A . 132 ASP HB2 1 1 10 26235 1 1 132 ASP HB3 H -21.327 -33.279 -16.236 1.00 . A A . 132 ASP HB3 1 1 10 26236 1 1 132 ASP N N -18.929 -30.917 -15.941 1.00 . A A . 132 ASP N 1 1 10 26237 1 1 132 ASP O O -18.824 -34.383 -15.157 1.00 . A A . 132 ASP O 1 1 10 26238 1 1 132 ASP OD1 O -22.855 -31.166 -17.014 1.00 . A A . 132 ASP OD1 1 1 10 26239 1 1 132 ASP OD2 O -21.675 -30.424 -15.285 1.00 . A A . 132 ASP OD2 1 1 10 26240 1 1 133 ARG C C -15.712 -34.301 -15.822 1.00 . A A . 133 ARG C 1 1 10 26241 1 1 133 ARG CA C -16.705 -34.258 -16.973 1.00 . A A . 133 ARG CA 1 1 10 26242 1 1 133 ARG CB C -15.973 -33.914 -18.270 1.00 . A A . 133 ARG CB 1 1 10 26243 1 1 133 ARG CD C -16.414 -33.201 -20.639 1.00 . A A . 133 ARG CD 1 1 10 26244 1 1 133 ARG CG C -16.889 -34.070 -19.478 1.00 . A A . 133 ARG CG 1 1 10 26245 1 1 133 ARG CZ C -15.010 -33.504 -22.660 1.00 . A A . 133 ARG CZ 1 1 10 26246 1 1 133 ARG H H -17.651 -32.374 -17.265 1.00 . A A . 133 ARG H 1 1 10 26247 1 1 133 ARG HA H -17.187 -35.232 -17.063 1.00 . A A . 133 ARG HA 1 1 10 26248 1 1 133 ARG HB2 H -15.667 -32.875 -18.201 1.00 . A A . 133 ARG HB2 1 1 10 26249 1 1 133 ARG HB3 H -15.097 -34.549 -18.387 1.00 . A A . 133 ARG HB3 1 1 10 26250 1 1 133 ARG HD2 H -17.260 -33.045 -21.306 1.00 . A A . 133 ARG HD2 1 1 10 26251 1 1 133 ARG HD3 H -16.100 -32.234 -20.243 1.00 . A A . 133 ARG HD3 1 1 10 26252 1 1 133 ARG HE H -14.766 -34.534 -20.929 1.00 . A A . 133 ARG HE 1 1 10 26253 1 1 133 ARG HG2 H -16.936 -35.116 -19.780 1.00 . A A . 133 ARG HG2 1 1 10 26254 1 1 133 ARG HG3 H -17.877 -33.730 -19.193 1.00 . A A . 133 ARG HG3 1 1 10 26255 1 1 133 ARG HH11 H -16.498 -32.111 -22.879 1.00 . A A . 133 ARG HH11 1 1 10 26256 1 1 133 ARG HH12 H -15.449 -32.321 -24.258 1.00 . A A . 133 ARG HH12 1 1 10 26257 1 1 133 ARG HH21 H -13.487 -34.856 -22.815 1.00 . A A . 133 ARG HH21 1 1 10 26258 1 1 133 ARG HH22 H -13.743 -33.843 -24.214 1.00 . A A . 133 ARG HH22 1 1 10 26259 1 1 133 ARG N N -17.701 -33.225 -16.725 1.00 . A A . 133 ARG N 1 1 10 26260 1 1 133 ARG NE N -15.320 -33.825 -21.395 1.00 . A A . 133 ARG NE 1 1 10 26261 1 1 133 ARG NH1 N -15.704 -32.571 -23.318 1.00 . A A . 133 ARG NH1 1 1 10 26262 1 1 133 ARG NH2 N -14.000 -34.112 -23.280 1.00 . A A . 133 ARG NH2 1 1 10 26263 1 1 133 ARG O O -15.343 -35.382 -15.366 1.00 . A A . 133 ARG O 1 1 10 26264 1 1 134 SER C C -15.053 -33.284 -12.897 1.00 . A A . 134 SER C 1 1 10 26265 1 1 134 SER CA C -14.346 -33.037 -14.238 1.00 . A A . 134 SER CA 1 1 10 26266 1 1 134 SER CB C -13.655 -31.676 -14.289 1.00 . A A . 134 SER CB 1 1 10 26267 1 1 134 SER H H -15.602 -32.272 -15.778 1.00 . A A . 134 SER H 1 1 10 26268 1 1 134 SER HA H -13.588 -33.808 -14.364 1.00 . A A . 134 SER HA 1 1 10 26269 1 1 134 SER HB2 H -13.114 -31.574 -15.227 1.00 . A A . 134 SER HB2 1 1 10 26270 1 1 134 SER HB3 H -14.414 -30.897 -14.235 1.00 . A A . 134 SER HB3 1 1 10 26271 1 1 134 SER HG H -11.922 -31.965 -13.426 1.00 . A A . 134 SER HG 1 1 10 26272 1 1 134 SER N N -15.278 -33.128 -15.351 1.00 . A A . 134 SER N 1 1 10 26273 1 1 134 SER O O -14.399 -33.593 -11.904 1.00 . A A . 134 SER O 1 1 10 26274 1 1 134 SER OG O -12.756 -31.534 -13.211 1.00 . A A . 134 SER OG 1 1 10 26275 1 1 135 GLY C C -17.397 -32.296 -10.731 1.00 . A A . 135 GLY C 1 1 10 26276 1 1 135 GLY CA C -17.176 -33.472 -11.682 1.00 . A A . 135 GLY CA 1 1 10 26277 1 1 135 GLY H H -16.871 -32.818 -13.683 1.00 . A A . 135 GLY H 1 1 10 26278 1 1 135 GLY HA2 H -18.152 -33.825 -12.016 1.00 . A A . 135 GLY HA2 1 1 10 26279 1 1 135 GLY HA3 H -16.687 -34.279 -11.136 1.00 . A A . 135 GLY HA3 1 1 10 26280 1 1 135 GLY N N -16.384 -33.150 -12.862 1.00 . A A . 135 GLY N 1 1 10 26281 1 1 135 GLY O O -17.815 -32.510 -9.596 1.00 . A A . 135 GLY O 1 1 10 26282 1 1 136 LEU C C -18.834 -29.604 -10.201 1.00 . A A . 136 LEU C 1 1 10 26283 1 1 136 LEU CA C -17.337 -29.889 -10.326 1.00 . A A . 136 LEU CA 1 1 10 26284 1 1 136 LEU CB C -16.636 -28.657 -10.908 1.00 . A A . 136 LEU CB 1 1 10 26285 1 1 136 LEU CD1 C -14.452 -29.768 -11.578 1.00 . A A . 136 LEU CD1 1 1 10 26286 1 1 136 LEU CD2 C -14.595 -27.316 -11.302 1.00 . A A . 136 LEU CD2 1 1 10 26287 1 1 136 LEU CG C -15.106 -28.654 -10.777 1.00 . A A . 136 LEU CG 1 1 10 26288 1 1 136 LEU H H -16.766 -30.922 -12.101 1.00 . A A . 136 LEU H 1 1 10 26289 1 1 136 LEU HA H -16.935 -30.086 -9.332 1.00 . A A . 136 LEU HA 1 1 10 26290 1 1 136 LEU HB2 H -16.906 -28.568 -11.963 1.00 . A A . 136 LEU HB2 1 1 10 26291 1 1 136 LEU HB3 H -17.010 -27.773 -10.388 1.00 . A A . 136 LEU HB3 1 1 10 26292 1 1 136 LEU HD11 H -14.786 -29.714 -12.613 1.00 . A A . 136 LEU HD11 1 1 10 26293 1 1 136 LEU HD12 H -13.368 -29.655 -11.538 1.00 . A A . 136 LEU HD12 1 1 10 26294 1 1 136 LEU HD13 H -14.714 -30.736 -11.156 1.00 . A A . 136 LEU HD13 1 1 10 26295 1 1 136 LEU HD21 H -14.867 -27.202 -12.352 1.00 . A A . 136 LEU HD21 1 1 10 26296 1 1 136 LEU HD22 H -15.031 -26.504 -10.720 1.00 . A A . 136 LEU HD22 1 1 10 26297 1 1 136 LEU HD23 H -13.514 -27.282 -11.204 1.00 . A A . 136 LEU HD23 1 1 10 26298 1 1 136 LEU HG H -14.808 -28.754 -9.734 1.00 . A A . 136 LEU HG 1 1 10 26299 1 1 136 LEU N N -17.124 -31.061 -11.166 1.00 . A A . 136 LEU N 1 1 10 26300 1 1 136 LEU O O -19.617 -29.973 -11.075 1.00 . A A . 136 LEU O 1 1 10 26301 1 1 137 PHE C C -20.936 -27.317 -9.755 1.00 . A A . 137 PHE C 1 1 10 26302 1 1 137 PHE CA C -20.622 -28.549 -8.911 1.00 . A A . 137 PHE CA 1 1 10 26303 1 1 137 PHE CB C -20.872 -28.264 -7.430 1.00 . A A . 137 PHE CB 1 1 10 26304 1 1 137 PHE CD1 C -19.971 -29.100 -5.229 1.00 . A A . 137 PHE CD1 1 1 10 26305 1 1 137 PHE CD2 C -20.687 -30.734 -6.878 1.00 . A A . 137 PHE CD2 1 1 10 26306 1 1 137 PHE CE1 C -19.624 -30.139 -4.353 1.00 . A A . 137 PHE CE1 1 1 10 26307 1 1 137 PHE CE2 C -20.344 -31.770 -5.999 1.00 . A A . 137 PHE CE2 1 1 10 26308 1 1 137 PHE CG C -20.502 -29.395 -6.492 1.00 . A A . 137 PHE CG 1 1 10 26309 1 1 137 PHE CZ C -19.810 -31.472 -4.736 1.00 . A A . 137 PHE CZ 1 1 10 26310 1 1 137 PHE H H -18.565 -28.703 -8.396 1.00 . A A . 137 PHE H 1 1 10 26311 1 1 137 PHE HA H -21.270 -29.366 -9.227 1.00 . A A . 137 PHE HA 1 1 10 26312 1 1 137 PHE HB2 H -20.298 -27.380 -7.151 1.00 . A A . 137 PHE HB2 1 1 10 26313 1 1 137 PHE HB3 H -21.930 -28.037 -7.291 1.00 . A A . 137 PHE HB3 1 1 10 26314 1 1 137 PHE HD1 H -19.827 -28.073 -4.928 1.00 . A A . 137 PHE HD1 1 1 10 26315 1 1 137 PHE HD2 H -21.094 -30.972 -7.850 1.00 . A A . 137 PHE HD2 1 1 10 26316 1 1 137 PHE HE1 H -19.212 -29.907 -3.382 1.00 . A A . 137 PHE HE1 1 1 10 26317 1 1 137 PHE HE2 H -20.489 -32.798 -6.296 1.00 . A A . 137 PHE HE2 1 1 10 26318 1 1 137 PHE HZ H -19.543 -32.270 -4.062 1.00 . A A . 137 PHE HZ 1 1 10 26319 1 1 137 PHE N N -19.236 -28.943 -9.112 1.00 . A A . 137 PHE N 1 1 10 26320 1 1 137 PHE O O -20.058 -26.488 -9.988 1.00 . A A . 137 PHE O 1 1 10 26321 1 1 138 GLN C C -24.039 -25.655 -10.942 1.00 . A A . 138 GLN C 1 1 10 26322 1 1 138 GLN CA C -22.568 -26.066 -11.062 1.00 . A A . 138 GLN CA 1 1 10 26323 1 1 138 GLN CB C -22.202 -26.356 -12.529 1.00 . A A . 138 GLN CB 1 1 10 26324 1 1 138 GLN CD C -23.353 -28.658 -12.741 1.00 . A A . 138 GLN CD 1 1 10 26325 1 1 138 GLN CG C -22.077 -27.838 -12.919 1.00 . A A . 138 GLN CG 1 1 10 26326 1 1 138 GLN H H -22.885 -27.884 -9.990 1.00 . A A . 138 GLN H 1 1 10 26327 1 1 138 GLN HA H -21.981 -25.205 -10.748 1.00 . A A . 138 GLN HA 1 1 10 26328 1 1 138 GLN HB2 H -22.933 -25.878 -13.178 1.00 . A A . 138 GLN HB2 1 1 10 26329 1 1 138 GLN HB3 H -21.236 -25.891 -12.720 1.00 . A A . 138 GLN HB3 1 1 10 26330 1 1 138 GLN HE21 H -24.312 -30.311 -13.426 1.00 . A A . 138 GLN HE21 1 1 10 26331 1 1 138 GLN HE22 H -22.773 -29.965 -14.192 1.00 . A A . 138 GLN HE22 1 1 10 26332 1 1 138 GLN HG2 H -21.786 -27.888 -13.968 1.00 . A A . 138 GLN HG2 1 1 10 26333 1 1 138 GLN HG3 H -21.276 -28.295 -12.338 1.00 . A A . 138 GLN HG3 1 1 10 26334 1 1 138 GLN N N -22.187 -27.191 -10.218 1.00 . A A . 138 GLN N 1 1 10 26335 1 1 138 GLN NE2 N -23.493 -29.731 -13.513 1.00 . A A . 138 GLN NE2 1 1 10 26336 1 1 138 GLN O O -24.435 -24.676 -11.572 1.00 . A A . 138 GLN O 1 1 10 26337 1 1 138 GLN OE1 O -24.213 -28.345 -11.923 1.00 . A A . 138 GLN OE1 1 1 10 26338 1 1 139 LYS C C -26.944 -26.004 -11.437 1.00 . A A . 139 LYS C 1 1 10 26339 1 1 139 LYS CA C -26.285 -26.109 -10.054 1.00 . A A . 139 LYS CA 1 1 10 26340 1 1 139 LYS CB C -26.542 -24.864 -9.198 1.00 . A A . 139 LYS CB 1 1 10 26341 1 1 139 LYS CD C -26.751 -23.949 -6.890 1.00 . A A . 139 LYS CD 1 1 10 26342 1 1 139 LYS CE C -26.840 -24.261 -5.397 1.00 . A A . 139 LYS CE 1 1 10 26343 1 1 139 LYS CG C -26.402 -25.190 -7.711 1.00 . A A . 139 LYS CG 1 1 10 26344 1 1 139 LYS H H -24.475 -27.135 -9.612 1.00 . A A . 139 LYS H 1 1 10 26345 1 1 139 LYS HA H -26.745 -26.960 -9.554 1.00 . A A . 139 LYS HA 1 1 10 26346 1 1 139 LYS HB2 H -25.851 -24.071 -9.474 1.00 . A A . 139 LYS HB2 1 1 10 26347 1 1 139 LYS HB3 H -27.560 -24.516 -9.372 1.00 . A A . 139 LYS HB3 1 1 10 26348 1 1 139 LYS HD2 H -25.987 -23.186 -7.055 1.00 . A A . 139 LYS HD2 1 1 10 26349 1 1 139 LYS HD3 H -27.715 -23.558 -7.218 1.00 . A A . 139 LYS HD3 1 1 10 26350 1 1 139 LYS HE2 H -27.017 -23.329 -4.857 1.00 . A A . 139 LYS HE2 1 1 10 26351 1 1 139 LYS HE3 H -27.677 -24.935 -5.214 1.00 . A A . 139 LYS HE3 1 1 10 26352 1 1 139 LYS HG2 H -27.090 -25.996 -7.456 1.00 . A A . 139 LYS HG2 1 1 10 26353 1 1 139 LYS HG3 H -25.382 -25.508 -7.493 1.00 . A A . 139 LYS HG3 1 1 10 26354 1 1 139 LYS HZ1 H -25.535 -25.835 -5.201 1.00 . A A . 139 LYS HZ1 1 1 10 26355 1 1 139 LYS HZ2 H -24.805 -24.352 -5.240 1.00 . A A . 139 LYS HZ2 1 1 10 26356 1 1 139 LYS HZ3 H -25.589 -24.830 -3.878 1.00 . A A . 139 LYS HZ3 1 1 10 26357 1 1 139 LYS N N -24.852 -26.375 -10.156 1.00 . A A . 139 LYS N 1 1 10 26358 1 1 139 LYS NZ N -25.599 -24.875 -4.892 1.00 . A A . 139 LYS NZ 1 1 10 26359 1 1 139 LYS O O -27.940 -25.303 -11.593 1.00 . A A . 139 LYS O 1 1 10 26360 1 1 140 SER C C -28.208 -27.291 -14.042 1.00 . A A . 140 SER C 1 1 10 26361 1 1 140 SER CA C -26.832 -26.652 -13.827 1.00 . A A . 140 SER CA 1 1 10 26362 1 1 140 SER CB C -25.773 -27.296 -14.724 1.00 . A A . 140 SER CB 1 1 10 26363 1 1 140 SER H H -25.603 -27.302 -12.227 1.00 . A A . 140 SER H 1 1 10 26364 1 1 140 SER HA H -26.912 -25.603 -14.105 1.00 . A A . 140 SER HA 1 1 10 26365 1 1 140 SER HB2 H -24.824 -26.785 -14.581 1.00 . A A . 140 SER HB2 1 1 10 26366 1 1 140 SER HB3 H -25.665 -28.349 -14.465 1.00 . A A . 140 SER HB3 1 1 10 26367 1 1 140 SER HG H -26.999 -27.646 -16.177 1.00 . A A . 140 SER HG 1 1 10 26368 1 1 140 SER N N -26.388 -26.700 -12.437 1.00 . A A . 140 SER N 1 1 10 26369 1 1 140 SER O O -28.510 -27.765 -15.136 1.00 . A A . 140 SER O 1 1 10 26370 1 1 140 SER OG O -26.159 -27.186 -16.075 1.00 . A A . 140 SER OG 1 1 10 26371 1 1 141 TYR C C -31.388 -26.950 -12.341 1.00 . A A . 141 TYR C 1 1 10 26372 1 1 141 TYR CA C -30.390 -27.858 -13.065 1.00 . A A . 141 TYR CA 1 1 10 26373 1 1 141 TYR CB C -30.385 -29.277 -12.490 1.00 . A A . 141 TYR CB 1 1 10 26374 1 1 141 TYR CD1 C -28.452 -29.537 -10.889 1.00 . A A . 141 TYR CD1 1 1 10 26375 1 1 141 TYR CD2 C -30.693 -29.288 -9.981 1.00 . A A . 141 TYR CD2 1 1 10 26376 1 1 141 TYR CE1 C -27.928 -29.620 -9.593 1.00 . A A . 141 TYR CE1 1 1 10 26377 1 1 141 TYR CE2 C -30.177 -29.373 -8.681 1.00 . A A . 141 TYR CE2 1 1 10 26378 1 1 141 TYR CG C -29.832 -29.370 -11.085 1.00 . A A . 141 TYR CG 1 1 10 26379 1 1 141 TYR CZ C -28.792 -29.536 -8.481 1.00 . A A . 141 TYR CZ 1 1 10 26380 1 1 141 TYR H H -28.742 -26.921 -12.120 1.00 . A A . 141 TYR H 1 1 10 26381 1 1 141 TYR HA H -30.693 -27.909 -14.108 1.00 . A A . 141 TYR HA 1 1 10 26382 1 1 141 TYR HB2 H -31.403 -29.668 -12.498 1.00 . A A . 141 TYR HB2 1 1 10 26383 1 1 141 TYR HB3 H -29.779 -29.908 -13.139 1.00 . A A . 141 TYR HB3 1 1 10 26384 1 1 141 TYR HD1 H -27.791 -29.604 -11.742 1.00 . A A . 141 TYR HD1 1 1 10 26385 1 1 141 TYR HD2 H -31.756 -29.161 -10.134 1.00 . A A . 141 TYR HD2 1 1 10 26386 1 1 141 TYR HE1 H -26.867 -29.750 -9.449 1.00 . A A . 141 TYR HE1 1 1 10 26387 1 1 141 TYR HE2 H -30.841 -29.309 -7.830 1.00 . A A . 141 TYR HE2 1 1 10 26388 1 1 141 TYR HH H -27.348 -29.784 -7.203 1.00 . A A . 141 TYR HH 1 1 10 26389 1 1 141 TYR N N -29.047 -27.309 -13.003 1.00 . A A . 141 TYR N 1 1 10 26390 1 1 141 TYR O O -32.571 -27.278 -12.261 1.00 . A A . 141 TYR O 1 1 10 26391 1 1 141 TYR OH O -28.292 -29.612 -7.214 1.00 . A A . 141 TYR OH 1 1 10 26392 1 1 142 LEU C C -32.459 -23.975 -12.258 1.00 . A A . 142 LEU C 1 1 10 26393 1 1 142 LEU CA C -31.790 -24.830 -11.183 1.00 . A A . 142 LEU CA 1 1 10 26394 1 1 142 LEU CB C -30.979 -23.948 -10.226 1.00 . A A . 142 LEU CB 1 1 10 26395 1 1 142 LEU CD1 C -32.076 -24.626 -8.063 1.00 . A A . 142 LEU CD1 1 1 10 26396 1 1 142 LEU CD2 C -30.167 -25.970 -8.894 1.00 . A A . 142 LEU CD2 1 1 10 26397 1 1 142 LEU CG C -30.759 -24.562 -8.836 1.00 . A A . 142 LEU CG 1 1 10 26398 1 1 142 LEU H H -29.933 -25.605 -11.859 1.00 . A A . 142 LEU H 1 1 10 26399 1 1 142 LEU HA H -32.572 -25.349 -10.628 1.00 . A A . 142 LEU HA 1 1 10 26400 1 1 142 LEU HB2 H -30.012 -23.735 -10.682 1.00 . A A . 142 LEU HB2 1 1 10 26401 1 1 142 LEU HB3 H -31.504 -23.002 -10.095 1.00 . A A . 142 LEU HB3 1 1 10 26402 1 1 142 LEU HD11 H -31.886 -24.988 -7.054 1.00 . A A . 142 LEU HD11 1 1 10 26403 1 1 142 LEU HD12 H -32.516 -23.633 -8.003 1.00 . A A . 142 LEU HD12 1 1 10 26404 1 1 142 LEU HD13 H -32.771 -25.303 -8.557 1.00 . A A . 142 LEU HD13 1 1 10 26405 1 1 142 LEU HD21 H -29.251 -25.955 -9.483 1.00 . A A . 142 LEU HD21 1 1 10 26406 1 1 142 LEU HD22 H -29.941 -26.312 -7.881 1.00 . A A . 142 LEU HD22 1 1 10 26407 1 1 142 LEU HD23 H -30.885 -26.653 -9.346 1.00 . A A . 142 LEU HD23 1 1 10 26408 1 1 142 LEU HG H -30.067 -23.921 -8.286 1.00 . A A . 142 LEU HG 1 1 10 26409 1 1 142 LEU N N -30.921 -25.810 -11.817 1.00 . A A . 142 LEU N 1 1 10 26410 1 1 142 LEU O O -31.882 -23.717 -13.312 1.00 . A A . 142 LEU O 1 1 10 26411 1 1 143 ASN C C -33.788 -21.383 -13.215 1.00 . A A . 143 ASN C 1 1 10 26412 1 1 143 ASN CA C -34.461 -22.727 -12.929 1.00 . A A . 143 ASN CA 1 1 10 26413 1 1 143 ASN CB C -35.868 -22.501 -12.363 1.00 . A A . 143 ASN CB 1 1 10 26414 1 1 143 ASN CG C -36.492 -23.791 -11.841 1.00 . A A . 143 ASN CG 1 1 10 26415 1 1 143 ASN H H -34.123 -23.755 -11.103 1.00 . A A . 143 ASN H 1 1 10 26416 1 1 143 ASN HA H -34.540 -23.284 -13.862 1.00 . A A . 143 ASN HA 1 1 10 26417 1 1 143 ASN HB2 H -35.808 -21.793 -11.538 1.00 . A A . 143 ASN HB2 1 1 10 26418 1 1 143 ASN HB3 H -36.504 -22.075 -13.139 1.00 . A A . 143 ASN HB3 1 1 10 26419 1 1 143 ASN HD21 H -37.956 -25.141 -12.205 1.00 . A A . 143 ASN HD21 1 1 10 26420 1 1 143 ASN HD22 H -37.858 -23.824 -13.353 1.00 . A A . 143 ASN HD22 1 1 10 26421 1 1 143 ASN N N -33.690 -23.529 -11.988 1.00 . A A . 143 ASN N 1 1 10 26422 1 1 143 ASN ND2 N -37.518 -24.289 -12.526 1.00 . A A . 143 ASN ND2 1 1 10 26423 1 1 143 ASN O O -34.147 -20.706 -14.180 1.00 . A A . 143 ASN O 1 1 10 26424 1 1 143 ASN OD1 O -36.055 -24.332 -10.829 1.00 . A A . 143 ASN OD1 1 1 10 26425 1 1 144 ALA C C -31.138 -19.871 -13.771 1.00 . A A . 144 ALA C 1 1 10 26426 1 1 144 ALA CA C -32.087 -19.753 -12.580 1.00 . A A . 144 ALA CA 1 1 10 26427 1 1 144 ALA CB C -31.306 -19.434 -11.303 1.00 . A A . 144 ALA CB 1 1 10 26428 1 1 144 ALA H H -32.570 -21.566 -11.594 1.00 . A A . 144 ALA H 1 1 10 26429 1 1 144 ALA HA H -32.792 -18.944 -12.776 1.00 . A A . 144 ALA HA 1 1 10 26430 1 1 144 ALA HB1 H -30.765 -18.495 -11.431 1.00 . A A . 144 ALA HB1 1 1 10 26431 1 1 144 ALA HB2 H -31.992 -19.344 -10.461 1.00 . A A . 144 ALA HB2 1 1 10 26432 1 1 144 ALA HB3 H -30.588 -20.228 -11.102 1.00 . A A . 144 ALA HB3 1 1 10 26433 1 1 144 ALA N N -32.817 -20.991 -12.385 1.00 . A A . 144 ALA N 1 1 10 26434 1 1 144 ALA O O -30.901 -18.883 -14.460 1.00 . A A . 144 ALA O 1 1 10 26435 1 1 145 ILE C C -30.367 -21.167 -16.452 1.00 . A A . 145 ILE C 1 1 10 26436 1 1 145 ILE CA C -29.649 -21.267 -15.107 1.00 . A A . 145 ILE CA 1 1 10 26437 1 1 145 ILE CB C -28.982 -22.640 -14.962 1.00 . A A . 145 ILE CB 1 1 10 26438 1 1 145 ILE CD1 C -27.346 -21.810 -13.176 1.00 . A A . 145 ILE CD1 1 1 10 26439 1 1 145 ILE CG1 C -28.400 -22.847 -13.557 1.00 . A A . 145 ILE CG1 1 1 10 26440 1 1 145 ILE CG2 C -27.891 -22.786 -16.025 1.00 . A A . 145 ILE CG2 1 1 10 26441 1 1 145 ILE H H -30.836 -21.862 -13.445 1.00 . A A . 145 ILE H 1 1 10 26442 1 1 145 ILE HA H -28.886 -20.492 -15.061 1.00 . A A . 145 ILE HA 1 1 10 26443 1 1 145 ILE HB H -29.733 -23.412 -15.136 1.00 . A A . 145 ILE HB 1 1 10 26444 1 1 145 ILE HD11 H -27.788 -20.812 -13.162 1.00 . A A . 145 ILE HD11 1 1 10 26445 1 1 145 ILE HD12 H -26.962 -22.054 -12.188 1.00 . A A . 145 ILE HD12 1 1 10 26446 1 1 145 ILE HD13 H -26.530 -21.841 -13.889 1.00 . A A . 145 ILE HD13 1 1 10 26447 1 1 145 ILE HG12 H -29.205 -22.819 -12.821 1.00 . A A . 145 ILE HG12 1 1 10 26448 1 1 145 ILE HG13 H -27.935 -23.833 -13.519 1.00 . A A . 145 ILE HG13 1 1 10 26449 1 1 145 ILE HG21 H -28.338 -22.767 -17.017 1.00 . A A . 145 ILE HG21 1 1 10 26450 1 1 145 ILE HG22 H -27.177 -21.968 -15.941 1.00 . A A . 145 ILE HG22 1 1 10 26451 1 1 145 ILE HG23 H -27.370 -23.736 -15.894 1.00 . A A . 145 ILE HG23 1 1 10 26452 1 1 145 ILE N N -30.595 -21.067 -14.020 1.00 . A A . 145 ILE N 1 1 10 26453 1 1 145 ILE O O -29.803 -20.676 -17.426 1.00 . A A . 145 ILE O 1 1 10 26454 1 1 146 ARG C C -32.901 -20.095 -17.856 1.00 . A A . 146 ARG C 1 1 10 26455 1 1 146 ARG CA C -32.446 -21.541 -17.687 1.00 . A A . 146 ARG CA 1 1 10 26456 1 1 146 ARG CB C -33.619 -22.516 -17.544 1.00 . A A . 146 ARG CB 1 1 10 26457 1 1 146 ARG CD C -34.194 -22.340 -20.050 1.00 . A A . 146 ARG CD 1 1 10 26458 1 1 146 ARG CG C -34.713 -22.379 -18.612 1.00 . A A . 146 ARG CG 1 1 10 26459 1 1 146 ARG CZ C -32.213 -23.361 -21.114 1.00 . A A . 146 ARG CZ 1 1 10 26460 1 1 146 ARG H H -32.012 -22.074 -15.674 1.00 . A A . 146 ARG H 1 1 10 26461 1 1 146 ARG HA H -31.850 -21.821 -18.557 1.00 . A A . 146 ARG HA 1 1 10 26462 1 1 146 ARG HB2 H -33.233 -23.535 -17.570 1.00 . A A . 146 ARG HB2 1 1 10 26463 1 1 146 ARG HB3 H -34.085 -22.364 -16.570 1.00 . A A . 146 ARG HB3 1 1 10 26464 1 1 146 ARG HD2 H -35.048 -22.337 -20.729 1.00 . A A . 146 ARG HD2 1 1 10 26465 1 1 146 ARG HD3 H -33.644 -21.415 -20.201 1.00 . A A . 146 ARG HD3 1 1 10 26466 1 1 146 ARG HE H -33.600 -24.391 -20.052 1.00 . A A . 146 ARG HE 1 1 10 26467 1 1 146 ARG HG2 H -35.405 -23.216 -18.509 1.00 . A A . 146 ARG HG2 1 1 10 26468 1 1 146 ARG HG3 H -35.267 -21.460 -18.430 1.00 . A A . 146 ARG HG3 1 1 10 26469 1 1 146 ARG HH11 H -32.317 -21.334 -21.281 1.00 . A A . 146 ARG HH11 1 1 10 26470 1 1 146 ARG HH12 H -30.941 -22.086 -22.064 1.00 . A A . 146 ARG HH12 1 1 10 26471 1 1 146 ARG HH21 H -31.790 -25.357 -21.127 1.00 . A A . 146 ARG HH21 1 1 10 26472 1 1 146 ARG HH22 H -30.677 -24.345 -22.024 1.00 . A A . 146 ARG HH22 1 1 10 26473 1 1 146 ARG N N -31.617 -21.638 -16.496 1.00 . A A . 146 ARG N 1 1 10 26474 1 1 146 ARG NE N -33.330 -23.479 -20.386 1.00 . A A . 146 ARG NE 1 1 10 26475 1 1 146 ARG NH1 N -31.796 -22.162 -21.517 1.00 . A A . 146 ARG NH1 1 1 10 26476 1 1 146 ARG NH2 N -31.506 -24.443 -21.446 1.00 . A A . 146 ARG NH2 1 1 10 26477 1 1 146 ARG O O -33.078 -19.642 -18.983 1.00 . A A . 146 ARG O 1 1 10 26478 1 1 147 SER C C -34.636 -17.773 -17.779 1.00 . A A . 147 SER C 1 1 10 26479 1 1 147 SER CA C -33.490 -17.970 -16.792 1.00 . A A . 147 SER CA 1 1 10 26480 1 1 147 SER CB C -32.276 -17.094 -17.108 1.00 . A A . 147 SER CB 1 1 10 26481 1 1 147 SER H H -32.961 -19.798 -15.840 1.00 . A A . 147 SER H 1 1 10 26482 1 1 147 SER HA H -33.864 -17.696 -15.807 1.00 . A A . 147 SER HA 1 1 10 26483 1 1 147 SER HB2 H -31.532 -17.204 -16.320 1.00 . A A . 147 SER HB2 1 1 10 26484 1 1 147 SER HB3 H -31.840 -17.402 -18.057 1.00 . A A . 147 SER HB3 1 1 10 26485 1 1 147 SER HG H -33.250 -15.663 -17.966 1.00 . A A . 147 SER HG 1 1 10 26486 1 1 147 SER N N -33.092 -19.370 -16.748 1.00 . A A . 147 SER N 1 1 10 26487 1 1 147 SER O O -34.565 -16.927 -18.671 1.00 . A A . 147 SER O 1 1 10 26488 1 1 147 SER OG O -32.681 -15.746 -17.195 1.00 . A A . 147 SER OG 1 1 10 26489 1 1 148 LYS C C -37.449 -17.264 -18.782 1.00 . A A . 148 LYS C 1 1 10 26490 1 1 148 LYS CA C -36.854 -18.635 -18.462 1.00 . A A . 148 LYS CA 1 1 10 26491 1 1 148 LYS CB C -37.916 -19.537 -17.821 1.00 . A A . 148 LYS CB 1 1 10 26492 1 1 148 LYS CD C -37.423 -19.498 -15.312 1.00 . A A . 148 LYS CD 1 1 10 26493 1 1 148 LYS CE C -36.801 -18.285 -14.614 1.00 . A A . 148 LYS CE 1 1 10 26494 1 1 148 LYS CG C -38.358 -19.044 -16.436 1.00 . A A . 148 LYS CG 1 1 10 26495 1 1 148 LYS H H -35.684 -19.198 -16.800 1.00 . A A . 148 LYS H 1 1 10 26496 1 1 148 LYS HA H -36.551 -19.084 -19.409 1.00 . A A . 148 LYS HA 1 1 10 26497 1 1 148 LYS HB2 H -38.790 -19.551 -18.474 1.00 . A A . 148 LYS HB2 1 1 10 26498 1 1 148 LYS HB3 H -37.539 -20.554 -17.744 1.00 . A A . 148 LYS HB3 1 1 10 26499 1 1 148 LYS HD2 H -38.008 -20.062 -14.581 1.00 . A A . 148 LYS HD2 1 1 10 26500 1 1 148 LYS HD3 H -36.637 -20.142 -15.707 1.00 . A A . 148 LYS HD3 1 1 10 26501 1 1 148 LYS HE2 H -36.210 -17.722 -15.336 1.00 . A A . 148 LYS HE2 1 1 10 26502 1 1 148 LYS HE3 H -37.601 -17.645 -14.235 1.00 . A A . 148 LYS HE3 1 1 10 26503 1 1 148 LYS HG2 H -38.421 -17.955 -16.441 1.00 . A A . 148 LYS HG2 1 1 10 26504 1 1 148 LYS HG3 H -39.351 -19.446 -16.231 1.00 . A A . 148 LYS HG3 1 1 10 26505 1 1 148 LYS HZ1 H -35.518 -17.886 -13.067 1.00 . A A . 148 LYS HZ1 1 1 10 26506 1 1 148 LYS HZ2 H -36.497 -19.183 -12.799 1.00 . A A . 148 LYS HZ2 1 1 10 26507 1 1 148 LYS HZ3 H -35.219 -19.326 -13.824 1.00 . A A . 148 LYS HZ3 1 1 10 26508 1 1 148 LYS N N -35.690 -18.576 -17.595 1.00 . A A . 148 LYS N 1 1 10 26509 1 1 148 LYS NZ N -35.940 -18.699 -13.489 1.00 . A A . 148 LYS NZ 1 1 10 26510 1 1 148 LYS O O -38.191 -17.140 -19.752 1.00 . A A . 148 LYS O 1 1 10 26511 1 1 149 CYS C C -37.112 -14.397 -19.599 1.00 . A A . 149 CYS C 1 1 10 26512 1 1 149 CYS CA C -37.641 -14.898 -18.260 1.00 . A A . 149 CYS CA 1 1 10 26513 1 1 149 CYS CB C -37.215 -13.966 -17.127 1.00 . A A . 149 CYS CB 1 1 10 26514 1 1 149 CYS H H -36.544 -16.368 -17.190 1.00 . A A . 149 CYS H 1 1 10 26515 1 1 149 CYS HA H -38.732 -14.928 -18.309 1.00 . A A . 149 CYS HA 1 1 10 26516 1 1 149 CYS HB2 H -36.127 -13.892 -17.110 1.00 . A A . 149 CYS HB2 1 1 10 26517 1 1 149 CYS HB3 H -37.650 -12.977 -17.286 1.00 . A A . 149 CYS HB3 1 1 10 26518 1 1 149 CYS HG H -39.097 -14.441 -15.777 1.00 . A A . 149 CYS HG 1 1 10 26519 1 1 149 CYS N N -37.141 -16.234 -17.991 1.00 . A A . 149 CYS N 1 1 10 26520 1 1 149 CYS O O -37.811 -13.678 -20.308 1.00 . A A . 149 CYS O 1 1 10 26521 1 1 149 CYS SG S -37.795 -14.651 -15.552 1.00 . A A . 149 CYS SG 1 1 10 26522 1 1 150 PHE C C -35.972 -15.063 -22.379 1.00 . A A . 150 PHE C 1 1 10 26523 1 1 150 PHE CA C -35.275 -14.366 -21.208 1.00 . A A . 150 PHE CA 1 1 10 26524 1 1 150 PHE CB C -33.788 -14.712 -21.161 1.00 . A A . 150 PHE CB 1 1 10 26525 1 1 150 PHE CD1 C -32.828 -12.958 -22.703 1.00 . A A . 150 PHE CD1 1 1 10 26526 1 1 150 PHE CD2 C -32.478 -15.301 -23.233 1.00 . A A . 150 PHE CD2 1 1 10 26527 1 1 150 PHE CE1 C -32.107 -12.588 -23.844 1.00 . A A . 150 PHE CE1 1 1 10 26528 1 1 150 PHE CE2 C -31.755 -14.930 -24.375 1.00 . A A . 150 PHE CE2 1 1 10 26529 1 1 150 PHE CG C -33.014 -14.315 -22.395 1.00 . A A . 150 PHE CG 1 1 10 26530 1 1 150 PHE CZ C -31.570 -13.575 -24.681 1.00 . A A . 150 PHE CZ 1 1 10 26531 1 1 150 PHE H H -35.331 -15.363 -19.335 1.00 . A A . 150 PHE H 1 1 10 26532 1 1 150 PHE HA H -35.385 -13.286 -21.316 1.00 . A A . 150 PHE HA 1 1 10 26533 1 1 150 PHE HB2 H -33.336 -14.216 -20.301 1.00 . A A . 150 PHE HB2 1 1 10 26534 1 1 150 PHE HB3 H -33.684 -15.787 -21.017 1.00 . A A . 150 PHE HB3 1 1 10 26535 1 1 150 PHE HD1 H -33.246 -12.198 -22.056 1.00 . A A . 150 PHE HD1 1 1 10 26536 1 1 150 PHE HD2 H -32.620 -16.345 -22.998 1.00 . A A . 150 PHE HD2 1 1 10 26537 1 1 150 PHE HE1 H -31.964 -11.540 -24.076 1.00 . A A . 150 PHE HE1 1 1 10 26538 1 1 150 PHE HE2 H -31.339 -15.690 -25.020 1.00 . A A . 150 PHE HE2 1 1 10 26539 1 1 150 PHE HZ H -31.012 -13.292 -25.561 1.00 . A A . 150 PHE HZ 1 1 10 26540 1 1 150 PHE N N -35.877 -14.774 -19.951 1.00 . A A . 150 PHE N 1 1 10 26541 1 1 150 PHE O O -36.013 -14.527 -23.486 1.00 . A A . 150 PHE O 1 1 10 26542 1 1 151 ALA C C -38.654 -16.388 -23.330 1.00 . A A . 151 ALA C 1 1 10 26543 1 1 151 ALA CA C -37.263 -16.988 -23.147 1.00 . A A . 151 ALA CA 1 1 10 26544 1 1 151 ALA CB C -37.352 -18.457 -22.731 1.00 . A A . 151 ALA CB 1 1 10 26545 1 1 151 ALA H H -36.431 -16.674 -21.219 1.00 . A A . 151 ALA H 1 1 10 26546 1 1 151 ALA HA H -36.727 -16.922 -24.093 1.00 . A A . 151 ALA HA 1 1 10 26547 1 1 151 ALA HB1 H -36.348 -18.864 -22.598 1.00 . A A . 151 ALA HB1 1 1 10 26548 1 1 151 ALA HB2 H -37.897 -18.535 -21.793 1.00 . A A . 151 ALA HB2 1 1 10 26549 1 1 151 ALA HB3 H -37.874 -19.016 -23.506 1.00 . A A . 151 ALA HB3 1 1 10 26550 1 1 151 ALA N N -36.521 -16.257 -22.135 1.00 . A A . 151 ALA N 1 1 10 26551 1 1 151 ALA O O -39.231 -16.493 -24.411 1.00 . A A . 151 ALA O 1 1 10 26552 1 1 152 MET C C -40.297 -13.732 -23.103 1.00 . A A . 152 MET C 1 1 10 26553 1 1 152 MET CA C -40.471 -15.064 -22.376 1.00 . A A . 152 MET CA 1 1 10 26554 1 1 152 MET CB C -41.057 -14.838 -20.979 1.00 . A A . 152 MET CB 1 1 10 26555 1 1 152 MET CE C -44.078 -16.087 -20.969 1.00 . A A . 152 MET CE 1 1 10 26556 1 1 152 MET CG C -41.378 -16.170 -20.298 1.00 . A A . 152 MET CG 1 1 10 26557 1 1 152 MET H H -38.715 -15.762 -21.391 1.00 . A A . 152 MET H 1 1 10 26558 1 1 152 MET HA H -41.163 -15.676 -22.949 1.00 . A A . 152 MET HA 1 1 10 26559 1 1 152 MET HB2 H -40.341 -14.286 -20.372 1.00 . A A . 152 MET HB2 1 1 10 26560 1 1 152 MET HB3 H -41.966 -14.243 -21.064 1.00 . A A . 152 MET HB3 1 1 10 26561 1 1 152 MET HE1 H -43.898 -15.152 -21.501 1.00 . A A . 152 MET HE1 1 1 10 26562 1 1 152 MET HE2 H -44.949 -16.585 -21.396 1.00 . A A . 152 MET HE2 1 1 10 26563 1 1 152 MET HE3 H -44.253 -15.873 -19.915 1.00 . A A . 152 MET HE3 1 1 10 26564 1 1 152 MET HG2 H -40.461 -16.756 -20.239 1.00 . A A . 152 MET HG2 1 1 10 26565 1 1 152 MET HG3 H -41.723 -15.967 -19.286 1.00 . A A . 152 MET HG3 1 1 10 26566 1 1 152 MET N N -39.197 -15.760 -22.279 1.00 . A A . 152 MET N 1 1 10 26567 1 1 152 MET O O -41.241 -13.241 -23.720 1.00 . A A . 152 MET O 1 1 10 26568 1 1 152 MET SD S -42.635 -17.174 -21.137 1.00 . A A . 152 MET SD 1 1 10 26569 1 1 153 ASP C C -38.611 -12.243 -25.251 1.00 . A A . 153 ASP C 1 1 10 26570 1 1 153 ASP CA C -38.778 -11.935 -23.768 1.00 . A A . 153 ASP CA 1 1 10 26571 1 1 153 ASP CB C -37.492 -11.320 -23.209 1.00 . A A . 153 ASP CB 1 1 10 26572 1 1 153 ASP CG C -37.601 -10.946 -21.732 1.00 . A A . 153 ASP CG 1 1 10 26573 1 1 153 ASP H H -38.372 -13.557 -22.454 1.00 . A A . 153 ASP H 1 1 10 26574 1 1 153 ASP HA H -39.588 -11.216 -23.644 1.00 . A A . 153 ASP HA 1 1 10 26575 1 1 153 ASP HB2 H -36.683 -12.043 -23.324 1.00 . A A . 153 ASP HB2 1 1 10 26576 1 1 153 ASP HB3 H -37.249 -10.426 -23.780 1.00 . A A . 153 ASP HB3 1 1 10 26577 1 1 153 ASP N N -39.093 -13.149 -23.033 1.00 . A A . 153 ASP N 1 1 10 26578 1 1 153 ASP O O -39.104 -11.496 -26.094 1.00 . A A . 153 ASP O 1 1 10 26579 1 1 153 ASP OD1 O -36.526 -10.751 -21.128 1.00 . A A . 153 ASP OD1 1 1 10 26580 1 1 153 ASP OD2 O -38.744 -10.861 -21.232 1.00 . A A . 153 ASP OD2 1 1 10 26581 1 1 154 LEU C C -37.753 -15.325 -26.983 1.00 . A A . 154 LEU C 1 1 10 26582 1 1 154 LEU CA C -37.711 -13.797 -26.928 1.00 . A A . 154 LEU CA 1 1 10 26583 1 1 154 LEU CB C -36.345 -13.307 -27.435 1.00 . A A . 154 LEU CB 1 1 10 26584 1 1 154 LEU CD1 C -34.732 -11.414 -27.625 1.00 . A A . 154 LEU CD1 1 1 10 26585 1 1 154 LEU CD2 C -37.058 -11.126 -28.464 1.00 . A A . 154 LEU CD2 1 1 10 26586 1 1 154 LEU CG C -36.196 -11.786 -27.387 1.00 . A A . 154 LEU CG 1 1 10 26587 1 1 154 LEU H H -37.511 -13.891 -24.816 1.00 . A A . 154 LEU H 1 1 10 26588 1 1 154 LEU HA H -38.499 -13.393 -27.563 1.00 . A A . 154 LEU HA 1 1 10 26589 1 1 154 LEU HB2 H -35.573 -13.743 -26.805 1.00 . A A . 154 LEU HB2 1 1 10 26590 1 1 154 LEU HB3 H -36.199 -13.651 -28.460 1.00 . A A . 154 LEU HB3 1 1 10 26591 1 1 154 LEU HD11 H -34.107 -11.855 -26.847 1.00 . A A . 154 LEU HD11 1 1 10 26592 1 1 154 LEU HD12 H -34.408 -11.782 -28.603 1.00 . A A . 154 LEU HD12 1 1 10 26593 1 1 154 LEU HD13 H -34.623 -10.329 -27.597 1.00 . A A . 154 LEU HD13 1 1 10 26594 1 1 154 LEU HD21 H -38.104 -11.384 -28.316 1.00 . A A . 154 LEU HD21 1 1 10 26595 1 1 154 LEU HD22 H -36.942 -10.047 -28.408 1.00 . A A . 154 LEU HD22 1 1 10 26596 1 1 154 LEU HD23 H -36.742 -11.472 -29.452 1.00 . A A . 154 LEU HD23 1 1 10 26597 1 1 154 LEU HG H -36.494 -11.434 -26.399 1.00 . A A . 154 LEU HG 1 1 10 26598 1 1 154 LEU N N -37.917 -13.343 -25.560 1.00 . A A . 154 LEU N 1 1 10 26599 1 1 154 LEU O O -36.963 -15.994 -26.322 1.00 . A A . 154 LEU O 1 1 10 26600 1 1 155 GLU C C -37.667 -17.864 -28.826 1.00 . A A . 155 GLU C 1 1 10 26601 1 1 155 GLU CA C -38.800 -17.319 -27.954 1.00 . A A . 155 GLU CA 1 1 10 26602 1 1 155 GLU CB C -40.152 -17.646 -28.599 1.00 . A A . 155 GLU CB 1 1 10 26603 1 1 155 GLU CD C -42.666 -17.525 -28.351 1.00 . A A . 155 GLU CD 1 1 10 26604 1 1 155 GLU CG C -41.318 -17.151 -27.740 1.00 . A A . 155 GLU CG 1 1 10 26605 1 1 155 GLU H H -39.322 -15.284 -28.278 1.00 . A A . 155 GLU H 1 1 10 26606 1 1 155 GLU HA H -38.743 -17.797 -26.978 1.00 . A A . 155 GLU HA 1 1 10 26607 1 1 155 GLU HB2 H -40.199 -17.176 -29.579 1.00 . A A . 155 GLU HB2 1 1 10 26608 1 1 155 GLU HB3 H -40.236 -18.726 -28.725 1.00 . A A . 155 GLU HB3 1 1 10 26609 1 1 155 GLU HG2 H -41.241 -17.600 -26.747 1.00 . A A . 155 GLU HG2 1 1 10 26610 1 1 155 GLU HG3 H -41.259 -16.065 -27.646 1.00 . A A . 155 GLU HG3 1 1 10 26611 1 1 155 GLU N N -38.678 -15.874 -27.777 1.00 . A A . 155 GLU N 1 1 10 26612 1 1 155 GLU O O -37.612 -19.063 -29.100 1.00 . A A . 155 GLU O 1 1 10 26613 1 1 155 GLU OE1 O -42.694 -17.829 -29.562 1.00 . A A . 155 GLU OE1 1 1 10 26614 1 1 155 GLU OE2 O -43.654 -17.502 -27.585 1.00 . A A . 155 GLU OE2 1 1 10 26615 1 1 156 HIS C C -34.536 -18.055 -29.487 1.00 . A A . 156 HIS C 1 1 10 26616 1 1 156 HIS CA C -35.679 -17.312 -30.176 1.00 . A A . 156 HIS CA 1 1 10 26617 1 1 156 HIS CB C -35.165 -16.017 -30.817 1.00 . A A . 156 HIS CB 1 1 10 26618 1 1 156 HIS CD2 C -37.508 -15.600 -31.776 1.00 . A A . 156 HIS CD2 1 1 10 26619 1 1 156 HIS CE1 C -37.256 -13.523 -32.454 1.00 . A A . 156 HIS CE1 1 1 10 26620 1 1 156 HIS CG C -36.234 -15.192 -31.490 1.00 . A A . 156 HIS CG 1 1 10 26621 1 1 156 HIS H H -36.834 -16.026 -28.953 1.00 . A A . 156 HIS H 1 1 10 26622 1 1 156 HIS HA H -36.076 -17.956 -30.957 1.00 . A A . 156 HIS HA 1 1 10 26623 1 1 156 HIS HB2 H -34.701 -15.408 -30.043 1.00 . A A . 156 HIS HB2 1 1 10 26624 1 1 156 HIS HB3 H -34.403 -16.270 -31.549 1.00 . A A . 156 HIS HB3 1 1 10 26625 1 1 156 HIS HD2 H -37.941 -16.570 -31.573 1.00 . A A . 156 HIS HD2 1 1 10 26626 1 1 156 HIS HE1 H -37.467 -12.557 -32.885 1.00 . A A . 156 HIS HE1 1 1 10 26627 1 1 156 HIS HE2 H -39.090 -14.522 -32.703 1.00 . A A . 156 HIS HE2 1 1 10 26628 1 1 156 HIS N N -36.765 -16.983 -29.264 1.00 . A A . 156 HIS N 1 1 10 26629 1 1 156 HIS ND1 N -36.074 -13.873 -31.924 1.00 . A A . 156 HIS ND1 1 1 10 26630 1 1 156 HIS NE2 N -38.134 -14.537 -32.376 1.00 . A A . 156 HIS NE2 1 1 10 26631 1 1 156 HIS O O -33.458 -18.175 -30.068 1.00 . A A . 156 HIS O 1 1 10 26632 1 1 157 HIS C C -34.176 -20.444 -26.786 1.00 . A A . 157 HIS C 1 1 10 26633 1 1 157 HIS CA C -33.695 -19.177 -27.483 1.00 . A A . 157 HIS CA 1 1 10 26634 1 1 157 HIS CB C -33.163 -18.174 -26.452 1.00 . A A . 157 HIS CB 1 1 10 26635 1 1 157 HIS CD2 C -33.566 -15.714 -26.971 1.00 . A A . 157 HIS CD2 1 1 10 26636 1 1 157 HIS CE1 C -31.734 -15.264 -28.108 1.00 . A A . 157 HIS CE1 1 1 10 26637 1 1 157 HIS CG C -32.800 -16.842 -27.048 1.00 . A A . 157 HIS CG 1 1 10 26638 1 1 157 HIS H H -35.676 -18.503 -27.855 1.00 . A A . 157 HIS H 1 1 10 26639 1 1 157 HIS HA H -32.872 -19.437 -28.152 1.00 . A A . 157 HIS HA 1 1 10 26640 1 1 157 HIS HB2 H -33.931 -18.007 -25.696 1.00 . A A . 157 HIS HB2 1 1 10 26641 1 1 157 HIS HB3 H -32.285 -18.599 -25.969 1.00 . A A . 157 HIS HB3 1 1 10 26642 1 1 157 HIS HD2 H -34.521 -15.615 -26.479 1.00 . A A . 157 HIS HD2 1 1 10 26643 1 1 157 HIS HE1 H -30.996 -14.724 -28.682 1.00 . A A . 157 HIS HE1 1 1 10 26644 1 1 157 HIS HE2 H -33.172 -13.774 -27.774 1.00 . A A . 157 HIS HE2 1 1 10 26645 1 1 157 HIS N N -34.752 -18.554 -28.263 1.00 . A A . 157 HIS N 1 1 10 26646 1 1 157 HIS ND1 N -31.633 -16.560 -27.763 1.00 . A A . 157 HIS ND1 1 1 10 26647 1 1 157 HIS NE2 N -32.874 -14.731 -27.645 1.00 . A A . 157 HIS NE2 1 1 10 26648 1 1 157 HIS O O -35.339 -20.549 -26.405 1.00 . A A . 157 HIS O 1 1 10 26649 1 1 158 HIS C C -32.224 -23.264 -25.414 1.00 . A A . 158 HIS C 1 1 10 26650 1 1 158 HIS CA C -33.525 -22.668 -25.947 1.00 . A A . 158 HIS CA 1 1 10 26651 1 1 158 HIS CB C -34.185 -23.633 -26.937 1.00 . A A . 158 HIS CB 1 1 10 26652 1 1 158 HIS CD2 C -33.718 -23.344 -29.433 1.00 . A A . 158 HIS CD2 1 1 10 26653 1 1 158 HIS CE1 C -31.816 -24.449 -29.580 1.00 . A A . 158 HIS CE1 1 1 10 26654 1 1 158 HIS CG C -33.384 -23.827 -28.202 1.00 . A A . 158 HIS CG 1 1 10 26655 1 1 158 HIS H H -32.332 -21.261 -26.996 1.00 . A A . 158 HIS H 1 1 10 26656 1 1 158 HIS HA H -34.198 -22.498 -25.110 1.00 . A A . 158 HIS HA 1 1 10 26657 1 1 158 HIS HB2 H -34.335 -24.599 -26.455 1.00 . A A . 158 HIS HB2 1 1 10 26658 1 1 158 HIS HB3 H -35.163 -23.228 -27.210 1.00 . A A . 158 HIS HB3 1 1 10 26659 1 1 158 HIS HD2 H -34.593 -22.764 -29.679 1.00 . A A . 158 HIS HD2 1 1 10 26660 1 1 158 HIS HE1 H -30.919 -24.883 -29.986 1.00 . A A . 158 HIS HE1 1 1 10 26661 1 1 158 HIS HE2 H -32.677 -23.553 -31.275 1.00 . A A . 158 HIS HE2 1 1 10 26662 1 1 158 HIS N N -33.264 -21.404 -26.626 1.00 . A A . 158 HIS N 1 1 10 26663 1 1 158 HIS ND1 N -32.181 -24.531 -28.291 1.00 . A A . 158 HIS ND1 1 1 10 26664 1 1 158 HIS NE2 N -32.722 -23.750 -30.286 1.00 . A A . 158 HIS NE2 1 1 10 26665 1 1 158 HIS O O -32.215 -24.375 -24.893 1.00 . A A . 158 HIS O 1 1 10 26666 1 1 159 HIS C C -29.621 -23.140 -23.712 1.00 . A A . 159 HIS C 1 1 10 26667 1 1 159 HIS CA C -29.780 -22.941 -25.217 1.00 . A A . 159 HIS CA 1 1 10 26668 1 1 159 HIS CB C -28.807 -21.883 -25.744 1.00 . A A . 159 HIS CB 1 1 10 26669 1 1 159 HIS CD2 C -28.315 -21.824 -28.250 1.00 . A A . 159 HIS CD2 1 1 10 26670 1 1 159 HIS CE1 C -30.013 -20.595 -28.927 1.00 . A A . 159 HIS CE1 1 1 10 26671 1 1 159 HIS CG C -29.077 -21.483 -27.170 1.00 . A A . 159 HIS CG 1 1 10 26672 1 1 159 HIS H H -31.222 -21.578 -25.921 1.00 . A A . 159 HIS H 1 1 10 26673 1 1 159 HIS HA H -29.581 -23.884 -25.713 1.00 . A A . 159 HIS HA 1 1 10 26674 1 1 159 HIS HB2 H -28.886 -20.988 -25.126 1.00 . A A . 159 HIS HB2 1 1 10 26675 1 1 159 HIS HB3 H -27.781 -22.259 -25.672 1.00 . A A . 159 HIS HB3 1 1 10 26676 1 1 159 HIS HD2 H -27.419 -22.424 -28.239 1.00 . A A . 159 HIS HD2 1 1 10 26677 1 1 159 HIS HE1 H -30.681 -20.049 -29.576 1.00 . A A . 159 HIS HE1 1 1 10 26678 1 1 159 HIS HE2 H -28.601 -21.329 -30.300 1.00 . A A . 159 HIS HE2 1 1 10 26679 1 1 159 HIS N N -31.127 -22.513 -25.551 1.00 . A A . 159 HIS N 1 1 10 26680 1 1 159 HIS ND1 N -30.160 -20.704 -27.594 1.00 . A A . 159 HIS ND1 1 1 10 26681 1 1 159 HIS NE2 N -28.920 -21.259 -29.346 1.00 . A A . 159 HIS NE2 1 1 10 26682 1 1 159 HIS O O -29.628 -22.118 -22.996 1.00 . A A . 159 HIS O 1 1 10 26683 2 2 1 ASP C C -3.483 -6.978 -25.188 1.00 . B B . 2052 ASP C 1 1 10 26684 2 2 1 ASP CA C -4.028 -5.553 -25.134 1.00 . B B . 2052 ASP CA 1 1 10 26685 2 2 1 ASP CB C -5.477 -5.488 -25.629 1.00 . B B . 2052 ASP CB 1 1 10 26686 2 2 1 ASP CG C -6.026 -4.064 -25.654 1.00 . B B . 2052 ASP CG 1 1 10 26687 2 2 1 ASP H1 H -3.128 -4.942 -26.865 1.00 . B B . 2052 ASP H1 1 1 10 26688 2 2 1 ASP H2 H -2.223 -4.681 -25.519 1.00 . B B . 2052 ASP H2 1 1 10 26689 2 2 1 ASP H3 H -3.536 -3.708 -25.831 1.00 . B B . 2052 ASP H3 1 1 10 26690 2 2 1 ASP HA H -4.022 -5.232 -24.094 1.00 . B B . 2052 ASP HA 1 1 10 26691 2 2 1 ASP HB2 H -5.520 -5.893 -26.638 1.00 . B B . 2052 ASP HB2 1 1 10 26692 2 2 1 ASP HB3 H -6.106 -6.103 -24.990 1.00 . B B . 2052 ASP HB3 1 1 10 26693 2 2 1 ASP N N -3.162 -4.645 -25.894 1.00 . B B . 2052 ASP N 1 1 10 26694 2 2 1 ASP O O -2.445 -7.216 -25.802 1.00 . B B . 2052 ASP O 1 1 10 26695 2 2 1 ASP OD1 O -5.217 -3.123 -25.489 1.00 . B B . 2052 ASP OD1 1 1 10 26696 2 2 1 ASP OD2 O -7.255 -3.935 -25.834 1.00 . B B . 2052 ASP OD2 1 1 10 26697 2 2 2 ASP C C -3.862 -10.020 -25.821 1.00 . B B . 2053 ASP C 1 1 10 26698 2 2 2 ASP CA C -3.775 -9.310 -24.469 1.00 . B B . 2053 ASP CA 1 1 10 26699 2 2 2 ASP CB C -4.597 -10.034 -23.397 1.00 . B B . 2053 ASP CB 1 1 10 26700 2 2 2 ASP CG C -4.362 -9.469 -21.996 1.00 . B B . 2053 ASP CG 1 1 10 26701 2 2 2 ASP H H -5.048 -7.657 -24.079 1.00 . B B . 2053 ASP H 1 1 10 26702 2 2 2 ASP HA H -2.732 -9.334 -24.162 1.00 . B B . 2053 ASP HA 1 1 10 26703 2 2 2 ASP HB2 H -5.655 -9.955 -23.647 1.00 . B B . 2053 ASP HB2 1 1 10 26704 2 2 2 ASP HB3 H -4.323 -11.086 -23.394 1.00 . B B . 2053 ASP HB3 1 1 10 26705 2 2 2 ASP N N -4.187 -7.915 -24.544 1.00 . B B . 2053 ASP N 1 1 10 26706 2 2 2 ASP O O -4.321 -9.452 -26.812 1.00 . B B . 2053 ASP O 1 1 10 26707 2 2 2 ASP OD1 O -3.684 -8.424 -21.884 1.00 . B B . 2053 ASP OD1 1 1 10 26708 2 2 2 ASP OD2 O -4.871 -10.101 -21.045 1.00 . B B . 2053 ASP OD2 1 1 10 26709 2 2 3 ASP C C -3.731 -13.485 -26.970 1.00 . B B . 2054 ASP C 1 1 10 26710 2 2 3 ASP CA C -3.217 -12.045 -27.077 1.00 . B B . 2054 ASP CA 1 1 10 26711 2 2 3 ASP CB C -1.720 -12.031 -27.427 1.00 . B B . 2054 ASP CB 1 1 10 26712 2 2 3 ASP CG C -0.829 -12.538 -26.291 1.00 . B B . 2054 ASP CG 1 1 10 26713 2 2 3 ASP H H -3.175 -11.739 -24.984 1.00 . B B . 2054 ASP H 1 1 10 26714 2 2 3 ASP HA H -3.769 -11.549 -27.876 1.00 . B B . 2054 ASP HA 1 1 10 26715 2 2 3 ASP HB2 H -1.550 -12.638 -28.318 1.00 . B B . 2054 ASP HB2 1 1 10 26716 2 2 3 ASP HB3 H -1.429 -11.005 -27.662 1.00 . B B . 2054 ASP HB3 1 1 10 26717 2 2 3 ASP N N -3.411 -11.281 -25.850 1.00 . B B . 2054 ASP N 1 1 10 26718 2 2 3 ASP O O -3.280 -14.353 -27.715 1.00 . B B . 2054 ASP O 1 1 10 26719 2 2 3 ASP OD1 O 0.403 -12.450 -26.468 1.00 . B B . 2054 ASP OD1 1 1 10 26720 2 2 3 ASP OD2 O -1.380 -13.003 -25.267 1.00 . B B . 2054 ASP OD2 1 1 10 26721 2 2 4 GLU C C -6.622 -15.096 -25.403 1.00 . B B . 2055 GLU C 1 1 10 26722 2 2 4 GLU CA C -5.162 -15.116 -25.854 1.00 . B B . 2055 GLU CA 1 1 10 26723 2 2 4 GLU CB C -4.251 -15.854 -24.866 1.00 . B B . 2055 GLU CB 1 1 10 26724 2 2 4 GLU CD C -3.512 -18.107 -23.976 1.00 . B B . 2055 GLU CD 1 1 10 26725 2 2 4 GLU CG C -4.485 -17.370 -24.892 1.00 . B B . 2055 GLU CG 1 1 10 26726 2 2 4 GLU H H -5.054 -13.014 -25.487 1.00 . B B . 2055 GLU H 1 1 10 26727 2 2 4 GLU HA H -5.114 -15.630 -26.812 1.00 . B B . 2055 GLU HA 1 1 10 26728 2 2 4 GLU HB2 H -3.213 -15.667 -25.143 1.00 . B B . 2055 GLU HB2 1 1 10 26729 2 2 4 GLU HB3 H -4.423 -15.475 -23.858 1.00 . B B . 2055 GLU HB3 1 1 10 26730 2 2 4 GLU HG2 H -5.504 -17.590 -24.582 1.00 . B B . 2055 GLU HG2 1 1 10 26731 2 2 4 GLU HG3 H -4.345 -17.729 -25.911 1.00 . B B . 2055 GLU HG3 1 1 10 26732 2 2 4 GLU N N -4.669 -13.759 -26.058 1.00 . B B . 2055 GLU N 1 1 10 26733 2 2 4 GLU O O -6.997 -15.762 -24.438 1.00 . B B . 2055 GLU O 1 1 10 26734 2 2 4 GLU OE1 O -3.802 -19.278 -23.652 1.00 . B B . 2055 GLU OE1 1 1 10 26735 2 2 4 GLU OE2 O -2.485 -17.498 -23.605 1.00 . B B . 2055 GLU OE2 1 1 10 26736 2 2 5 ASP C C -9.727 -15.368 -25.933 1.00 . B B . 2056 ASP C 1 1 10 26737 2 2 5 ASP CA C -8.850 -14.120 -25.764 1.00 . B B . 2056 ASP CA 1 1 10 26738 2 2 5 ASP CB C -9.439 -12.932 -26.536 1.00 . B B . 2056 ASP CB 1 1 10 26739 2 2 5 ASP CG C -8.667 -11.624 -26.354 1.00 . B B . 2056 ASP CG 1 1 10 26740 2 2 5 ASP H H -7.099 -13.831 -26.918 1.00 . B B . 2056 ASP H 1 1 10 26741 2 2 5 ASP HA H -8.881 -13.868 -24.709 1.00 . B B . 2056 ASP HA 1 1 10 26742 2 2 5 ASP HB2 H -9.459 -13.180 -27.598 1.00 . B B . 2056 ASP HB2 1 1 10 26743 2 2 5 ASP HB3 H -10.467 -12.774 -26.201 1.00 . B B . 2056 ASP HB3 1 1 10 26744 2 2 5 ASP N N -7.449 -14.321 -26.107 1.00 . B B . 2056 ASP N 1 1 10 26745 2 2 5 ASP O O -10.951 -15.259 -25.907 1.00 . B B . 2056 ASP O 1 1 10 26746 2 2 5 ASP OD1 O -9.303 -10.570 -26.586 1.00 . B B . 2056 ASP OD1 1 1 10 26747 2 2 5 ASP OD2 O -7.472 -11.676 -25.992 1.00 . B B . 2056 ASP OD2 1 1 10 26748 2 2 6 ASP C C -8.955 -18.967 -25.762 1.00 . B B . 2057 ASP C 1 1 10 26749 2 2 6 ASP CA C -9.872 -17.797 -26.119 1.00 . B B . 2057 ASP CA 1 1 10 26750 2 2 6 ASP CB C -10.565 -18.007 -27.472 1.00 . B B . 2057 ASP CB 1 1 10 26751 2 2 6 ASP CG C -11.605 -19.128 -27.395 1.00 . B B . 2057 ASP CG 1 1 10 26752 2 2 6 ASP H H -8.123 -16.588 -26.214 1.00 . B B . 2057 ASP H 1 1 10 26753 2 2 6 ASP HA H -10.646 -17.730 -25.355 1.00 . B B . 2057 ASP HA 1 1 10 26754 2 2 6 ASP HB2 H -11.075 -17.086 -27.756 1.00 . B B . 2057 ASP HB2 1 1 10 26755 2 2 6 ASP HB3 H -9.824 -18.242 -28.232 1.00 . B B . 2057 ASP HB3 1 1 10 26756 2 2 6 ASP N N -9.127 -16.550 -26.103 1.00 . B B . 2057 ASP N 1 1 10 26757 2 2 6 ASP O O -8.573 -19.752 -26.628 1.00 . B B . 2057 ASP O 1 1 10 26758 2 2 6 ASP OD1 O -11.705 -19.764 -26.321 1.00 . B B . 2057 ASP OD1 1 1 10 26759 2 2 6 ASP OD2 O -12.297 -19.345 -28.414 1.00 . B B . 2057 ASP OD2 1 1 10 26760 2 2 7 TYR C C -8.551 -21.506 -24.296 1.00 . B B . 2058 TYR C 1 1 10 26761 2 2 7 TYR CA C -7.803 -20.207 -24.000 1.00 . B B . 2058 TYR CA 1 1 10 26762 2 2 7 TYR CB C -7.495 -20.046 -22.502 1.00 . B B . 2058 TYR CB 1 1 10 26763 2 2 7 TYR CD1 C -9.237 -21.067 -20.988 1.00 . B B . 2058 TYR CD1 1 1 10 26764 2 2 7 TYR CD2 C -7.187 -22.301 -21.383 1.00 . B B . 2058 TYR CD2 1 1 10 26765 2 2 7 TYR CE1 C -9.709 -22.094 -20.156 1.00 . B B . 2058 TYR CE1 1 1 10 26766 2 2 7 TYR CE2 C -7.647 -23.329 -20.545 1.00 . B B . 2058 TYR CE2 1 1 10 26767 2 2 7 TYR CG C -7.981 -21.167 -21.605 1.00 . B B . 2058 TYR CG 1 1 10 26768 2 2 7 TYR CZ C -8.914 -23.234 -19.933 1.00 . B B . 2058 TYR CZ 1 1 10 26769 2 2 7 TYR H H -8.889 -18.382 -23.808 1.00 . B B . 2058 TYR H 1 1 10 26770 2 2 7 TYR HA H -6.857 -20.210 -24.539 1.00 . B B . 2058 TYR HA 1 1 10 26771 2 2 7 TYR HB2 H -6.412 -19.971 -22.392 1.00 . B B . 2058 TYR HB2 1 1 10 26772 2 2 7 TYR HB3 H -7.926 -19.107 -22.150 1.00 . B B . 2058 TYR HB3 1 1 10 26773 2 2 7 TYR HD1 H -9.843 -20.195 -21.161 1.00 . B B . 2058 TYR HD1 1 1 10 26774 2 2 7 TYR HD2 H -6.221 -22.386 -21.857 1.00 . B B . 2058 TYR HD2 1 1 10 26775 2 2 7 TYR HE1 H -10.679 -22.008 -19.688 1.00 . B B . 2058 TYR HE1 1 1 10 26776 2 2 7 TYR HE2 H -7.030 -24.197 -20.365 1.00 . B B . 2058 TYR HE2 1 1 10 26777 2 2 7 TYR HH H -10.303 -24.143 -18.889 1.00 . B B . 2058 TYR HH 1 1 10 26778 2 2 7 TYR N N -8.599 -19.083 -24.474 1.00 . B B . 2058 TYR N 1 1 10 26779 2 2 7 TYR O O -9.737 -21.622 -23.997 1.00 . B B . 2058 TYR O 1 1 10 26780 2 2 7 TYR OH O -9.369 -24.239 -19.129 1.00 . B B . 2058 TYR OH 1 1 10 26781 2 2 8 THR C C -8.435 -24.646 -23.943 1.00 . B B . 2059 THR C 1 1 10 26782 2 2 8 THR CA C -8.474 -23.769 -25.189 1.00 . B B . 2059 THR CA 1 1 10 26783 2 2 8 THR CB C -7.750 -24.435 -26.362 1.00 . B B . 2059 THR CB 1 1 10 26784 2 2 8 THR CG2 C -8.288 -25.843 -26.610 1.00 . B B . 2059 THR CG2 1 1 10 26785 2 2 8 THR H H -6.889 -22.347 -25.126 1.00 . B B . 2059 THR H 1 1 10 26786 2 2 8 THR HA H -9.512 -23.598 -25.482 1.00 . B B . 2059 THR HA 1 1 10 26787 2 2 8 THR HB H -6.684 -24.492 -26.152 1.00 . B B . 2059 THR HB 1 1 10 26788 2 2 8 THR HG1 H -7.673 -22.767 -27.355 1.00 . B B . 2059 THR HG1 1 1 10 26789 2 2 8 THR HG21 H -8.093 -26.473 -25.741 1.00 . B B . 2059 THR HG21 1 1 10 26790 2 2 8 THR HG22 H -9.361 -25.795 -26.789 1.00 . B B . 2059 THR HG22 1 1 10 26791 2 2 8 THR HG23 H -7.791 -26.266 -27.482 1.00 . B B . 2059 THR HG23 1 1 10 26792 2 2 8 THR N N -7.861 -22.487 -24.883 1.00 . B B . 2059 THR N 1 1 10 26793 2 2 8 THR O O -7.349 -24.999 -23.482 1.00 . B B . 2059 THR O 1 1 10 26794 2 2 8 THR OG1 O -7.951 -23.669 -27.530 1.00 . B B . 2059 THR OG1 1 1 10 26795 2 2 9 PRO C C -9.335 -27.272 -22.496 1.00 . B B . 2060 PRO C 1 1 10 26796 2 2 9 PRO CA C -9.675 -25.818 -22.188 1.00 . B B . 2060 PRO CA 1 1 10 26797 2 2 9 PRO CB C -11.123 -25.682 -21.718 1.00 . B B . 2060 PRO CB 1 1 10 26798 2 2 9 PRO CD C -10.925 -24.654 -23.860 1.00 . B B . 2060 PRO CD 1 1 10 26799 2 2 9 PRO CG C -11.898 -25.476 -23.020 1.00 . B B . 2060 PRO CG 1 1 10 26800 2 2 9 PRO HA H -9.003 -25.443 -21.422 1.00 . B B . 2060 PRO HA 1 1 10 26801 2 2 9 PRO HB2 H -11.458 -26.567 -21.180 1.00 . B B . 2060 PRO HB2 1 1 10 26802 2 2 9 PRO HB3 H -11.222 -24.788 -21.104 1.00 . B B . 2060 PRO HB3 1 1 10 26803 2 2 9 PRO HD2 H -11.042 -24.892 -24.916 1.00 . B B . 2060 PRO HD2 1 1 10 26804 2 2 9 PRO HD3 H -11.102 -23.591 -23.689 1.00 . B B . 2060 PRO HD3 1 1 10 26805 2 2 9 PRO HG2 H -12.073 -26.442 -23.502 1.00 . B B . 2060 PRO HG2 1 1 10 26806 2 2 9 PRO HG3 H -12.836 -24.944 -22.859 1.00 . B B . 2060 PRO HG3 1 1 10 26807 2 2 9 PRO N N -9.598 -25.007 -23.384 1.00 . B B . 2060 PRO N 1 1 10 26808 2 2 9 PRO O O -9.978 -27.905 -23.333 1.00 . B B . 2060 PRO O 1 1 10 26809 2 2 10 SER C C -8.954 -29.989 -21.019 1.00 . B B . 2061 SER C 1 1 10 26810 2 2 10 SER CA C -7.987 -29.214 -21.909 1.00 . B B . 2061 SER CA 1 1 10 26811 2 2 10 SER CB C -6.538 -29.431 -21.468 1.00 . B B . 2061 SER CB 1 1 10 26812 2 2 10 SER H H -7.756 -27.226 -21.208 1.00 . B B . 2061 SER H 1 1 10 26813 2 2 10 SER HA H -8.101 -29.546 -22.941 1.00 . B B . 2061 SER HA 1 1 10 26814 2 2 10 SER HB2 H -6.293 -30.491 -21.516 1.00 . B B . 2061 SER HB2 1 1 10 26815 2 2 10 SER HB3 H -5.871 -28.880 -22.134 1.00 . B B . 2061 SER HB3 1 1 10 26816 2 2 10 SER HG H -6.941 -29.480 -19.568 1.00 . B B . 2061 SER HG 1 1 10 26817 2 2 10 SER N N -8.317 -27.804 -21.815 1.00 . B B . 2061 SER N 1 1 10 26818 2 2 10 SER O O -9.086 -29.673 -19.837 1.00 . B B . 2061 SER O 1 1 10 26819 2 2 10 SER OG O -6.365 -28.969 -20.144 1.00 . B B . 2061 SER OG 1 1 10 26820 2 2 11 ILE C C -10.775 -33.181 -21.354 1.00 . B B . 2062 ILE C 1 1 10 26821 2 2 11 ILE CA C -10.637 -31.747 -20.849 1.00 . B B . 2062 ILE CA 1 1 10 26822 2 2 11 ILE CB C -11.974 -31.001 -20.959 1.00 . B B . 2062 ILE CB 1 1 10 26823 2 2 11 ILE CD1 C -12.919 -32.069 -18.844 1.00 . B B . 2062 ILE CD1 1 1 10 26824 2 2 11 ILE CG1 C -13.108 -31.818 -20.338 1.00 . B B . 2062 ILE CG1 1 1 10 26825 2 2 11 ILE CG2 C -12.320 -30.743 -22.433 1.00 . B B . 2062 ILE CG2 1 1 10 26826 2 2 11 ILE H H -9.453 -31.259 -22.539 1.00 . B B . 2062 ILE H 1 1 10 26827 2 2 11 ILE HA H -10.346 -31.785 -19.799 1.00 . B B . 2062 ILE HA 1 1 10 26828 2 2 11 ILE HB H -11.896 -30.042 -20.446 1.00 . B B . 2062 ILE HB 1 1 10 26829 2 2 11 ILE HD11 H -12.917 -31.126 -18.302 1.00 . B B . 2062 ILE HD11 1 1 10 26830 2 2 11 ILE HD12 H -13.734 -32.696 -18.487 1.00 . B B . 2062 ILE HD12 1 1 10 26831 2 2 11 ILE HD13 H -11.981 -32.589 -18.665 1.00 . B B . 2062 ILE HD13 1 1 10 26832 2 2 11 ILE HG12 H -14.049 -31.288 -20.490 1.00 . B B . 2062 ILE HG12 1 1 10 26833 2 2 11 ILE HG13 H -13.166 -32.779 -20.843 1.00 . B B . 2062 ILE HG13 1 1 10 26834 2 2 11 ILE HG21 H -13.285 -30.254 -22.517 1.00 . B B . 2062 ILE HG21 1 1 10 26835 2 2 11 ILE HG22 H -11.564 -30.101 -22.883 1.00 . B B . 2062 ILE HG22 1 1 10 26836 2 2 11 ILE HG23 H -12.363 -31.682 -22.978 1.00 . B B . 2062 ILE HG23 1 1 10 26837 2 2 11 ILE N N -9.630 -31.000 -21.580 1.00 . B B . 2062 ILE N 1 1 10 26838 2 2 11 ILE O O -10.858 -33.425 -22.557 1.00 . B B . 2062 ILE O 1 1 10 26839 2 2 12 SER C C -12.456 -35.741 -21.179 1.00 . B B . 2063 SER C 1 1 10 26840 2 2 12 SER CA C -11.024 -35.538 -20.702 1.00 . B B . 2063 SER CA 1 1 10 26841 2 2 12 SER CB C -10.760 -36.365 -19.446 1.00 . B B . 2063 SER CB 1 1 10 26842 2 2 12 SER H H -10.665 -33.875 -19.447 1.00 . B B . 2063 SER H 1 1 10 26843 2 2 12 SER HA H -10.347 -35.860 -21.492 1.00 . B B . 2063 SER HA 1 1 10 26844 2 2 12 SER HB2 H -11.481 -36.085 -18.677 1.00 . B B . 2063 SER HB2 1 1 10 26845 2 2 12 SER HB3 H -10.876 -37.423 -19.677 1.00 . B B . 2063 SER HB3 1 1 10 26846 2 2 12 SER HG H -8.824 -36.452 -19.621 1.00 . B B . 2063 SER HG 1 1 10 26847 2 2 12 SER N N -10.802 -34.131 -20.415 1.00 . B B . 2063 SER N 1 1 10 26848 2 2 12 SER O O -13.379 -35.458 -20.382 1.00 . B B . 2063 SER O 1 1 10 26849 2 2 12 SER OXT O -12.613 -36.178 -22.337 1.00 . B B . 2063 SER OXT 1 1 10 26850 2 2 12 SER OG O -9.451 -36.117 -18.976 1.00 . B B . 2063 SER OG 1 1 11 26851 1 1 1 MET C C 7.512 -7.491 -1.527 1.00 . A A . 1 MET C 1 1 11 26852 1 1 1 MET CA C 6.298 -6.562 -1.447 1.00 . A A . 1 MET CA 1 1 11 26853 1 1 1 MET CB C 6.446 -5.425 -2.468 1.00 . A A . 1 MET CB 1 1 11 26854 1 1 1 MET CE C 7.033 -2.296 -1.601 1.00 . A A . 1 MET CE 1 1 11 26855 1 1 1 MET CG C 5.347 -4.368 -2.346 1.00 . A A . 1 MET CG 1 1 11 26856 1 1 1 MET H1 H 6.923 -5.508 0.204 1.00 . A A . 1 MET H1 1 1 11 26857 1 1 1 MET H2 H 5.989 -6.820 0.559 1.00 . A A . 1 MET H2 1 1 11 26858 1 1 1 MET H3 H 5.288 -5.458 -0.040 1.00 . A A . 1 MET H3 1 1 11 26859 1 1 1 MET HA H 5.412 -7.135 -1.711 1.00 . A A . 1 MET HA 1 1 11 26860 1 1 1 MET HB2 H 7.417 -4.946 -2.342 1.00 . A A . 1 MET HB2 1 1 11 26861 1 1 1 MET HB3 H 6.402 -5.856 -3.466 1.00 . A A . 1 MET HB3 1 1 11 26862 1 1 1 MET HE1 H 7.877 -2.983 -1.649 1.00 . A A . 1 MET HE1 1 1 11 26863 1 1 1 MET HE2 H 6.833 -1.891 -2.592 1.00 . A A . 1 MET HE2 1 1 11 26864 1 1 1 MET HE3 H 7.269 -1.481 -0.915 1.00 . A A . 1 MET HE3 1 1 11 26865 1 1 1 MET HG2 H 5.318 -3.803 -3.278 1.00 . A A . 1 MET HG2 1 1 11 26866 1 1 1 MET HG3 H 4.387 -4.867 -2.231 1.00 . A A . 1 MET HG3 1 1 11 26867 1 1 1 MET N N 6.115 -6.044 -0.078 1.00 . A A . 1 MET N 1 1 11 26868 1 1 1 MET O O 8.383 -7.293 -2.373 1.00 . A A . 1 MET O 1 1 11 26869 1 1 1 MET SD S 5.571 -3.176 -0.996 1.00 . A A . 1 MET SD 1 1 11 26870 1 1 2 GLN C C 8.275 -10.832 -0.156 1.00 . A A . 2 GLN C 1 1 11 26871 1 1 2 GLN CA C 8.697 -9.444 -0.648 1.00 . A A . 2 GLN CA 1 1 11 26872 1 1 2 GLN CB C 9.845 -8.872 0.198 1.00 . A A . 2 GLN CB 1 1 11 26873 1 1 2 GLN CD C 8.453 -7.847 2.079 1.00 . A A . 2 GLN CD 1 1 11 26874 1 1 2 GLN CG C 9.556 -8.834 1.705 1.00 . A A . 2 GLN CG 1 1 11 26875 1 1 2 GLN H H 6.835 -8.626 0.018 1.00 . A A . 2 GLN H 1 1 11 26876 1 1 2 GLN HA H 9.052 -9.554 -1.674 1.00 . A A . 2 GLN HA 1 1 11 26877 1 1 2 GLN HB2 H 10.723 -9.498 0.041 1.00 . A A . 2 GLN HB2 1 1 11 26878 1 1 2 GLN HB3 H 10.084 -7.868 -0.150 1.00 . A A . 2 GLN HB3 1 1 11 26879 1 1 2 GLN HE21 H 6.888 -7.602 3.355 1.00 . A A . 2 GLN HE21 1 1 11 26880 1 1 2 GLN HE22 H 7.886 -9.014 3.649 1.00 . A A . 2 GLN HE22 1 1 11 26881 1 1 2 GLN HG2 H 9.281 -9.831 2.045 1.00 . A A . 2 GLN HG2 1 1 11 26882 1 1 2 GLN HG3 H 10.466 -8.545 2.231 1.00 . A A . 2 GLN HG3 1 1 11 26883 1 1 2 GLN N N 7.580 -8.505 -0.657 1.00 . A A . 2 GLN N 1 1 11 26884 1 1 2 GLN NE2 N 7.685 -8.183 3.112 1.00 . A A . 2 GLN NE2 1 1 11 26885 1 1 2 GLN O O 8.970 -11.815 -0.411 1.00 . A A . 2 GLN O 1 1 11 26886 1 1 2 GLN OE1 O 8.294 -6.802 1.453 1.00 . A A . 2 GLN OE1 1 1 11 26887 1 1 3 GLN C C 5.036 -11.878 1.219 1.00 . A A . 3 GLN C 1 1 11 26888 1 1 3 GLN CA C 6.517 -12.164 0.971 1.00 . A A . 3 GLN CA 1 1 11 26889 1 1 3 GLN CB C 7.209 -12.704 2.226 1.00 . A A . 3 GLN CB 1 1 11 26890 1 1 3 GLN CD C 7.773 -12.271 4.661 1.00 . A A . 3 GLN CD 1 1 11 26891 1 1 3 GLN CG C 7.016 -11.781 3.431 1.00 . A A . 3 GLN CG 1 1 11 26892 1 1 3 GLN H H 6.659 -10.061 0.799 1.00 . A A . 3 GLN H 1 1 11 26893 1 1 3 GLN HA H 6.608 -12.896 0.164 1.00 . A A . 3 GLN HA 1 1 11 26894 1 1 3 GLN HB2 H 6.797 -13.685 2.466 1.00 . A A . 3 GLN HB2 1 1 11 26895 1 1 3 GLN HB3 H 8.277 -12.813 2.023 1.00 . A A . 3 GLN HB3 1 1 11 26896 1 1 3 GLN HE21 H 8.045 -11.912 6.632 1.00 . A A . 3 GLN HE21 1 1 11 26897 1 1 3 GLN HE22 H 6.914 -10.841 5.828 1.00 . A A . 3 GLN HE22 1 1 11 26898 1 1 3 GLN HG2 H 7.369 -10.782 3.179 1.00 . A A . 3 GLN HG2 1 1 11 26899 1 1 3 GLN HG3 H 5.956 -11.716 3.673 1.00 . A A . 3 GLN HG3 1 1 11 26900 1 1 3 GLN N N 7.140 -10.914 0.543 1.00 . A A . 3 GLN N 1 1 11 26901 1 1 3 GLN NE2 N 7.558 -11.618 5.799 1.00 . A A . 3 GLN NE2 1 1 11 26902 1 1 3 GLN O O 4.346 -12.612 1.924 1.00 . A A . 3 GLN O 1 1 11 26903 1 1 3 GLN OE1 O 8.541 -13.225 4.597 1.00 . A A . 3 GLN OE1 1 1 11 26904 1 1 4 ASP C C 2.932 -9.307 -0.352 1.00 . A A . 4 ASP C 1 1 11 26905 1 1 4 ASP CA C 3.295 -10.157 0.866 1.00 . A A . 4 ASP CA 1 1 11 26906 1 1 4 ASP CB C 3.434 -9.268 2.111 1.00 . A A . 4 ASP CB 1 1 11 26907 1 1 4 ASP CG C 4.703 -8.402 2.114 1.00 . A A . 4 ASP CG 1 1 11 26908 1 1 4 ASP H H 5.153 -10.327 -0.072 1.00 . A A . 4 ASP H 1 1 11 26909 1 1 4 ASP HA H 2.522 -10.909 1.035 1.00 . A A . 4 ASP HA 1 1 11 26910 1 1 4 ASP HB2 H 2.559 -8.622 2.199 1.00 . A A . 4 ASP HB2 1 1 11 26911 1 1 4 ASP HB3 H 3.460 -9.907 2.990 1.00 . A A . 4 ASP HB3 1 1 11 26912 1 1 4 ASP N N 4.573 -10.783 0.618 1.00 . A A . 4 ASP N 1 1 11 26913 1 1 4 ASP O O 3.691 -9.251 -1.321 1.00 . A A . 4 ASP O 1 1 11 26914 1 1 4 ASP OD1 O 5.417 -8.375 1.086 1.00 . A A . 4 ASP OD1 1 1 11 26915 1 1 4 ASP OD2 O 4.949 -7.769 3.162 1.00 . A A . 4 ASP OD2 1 1 11 26916 1 1 5 ASP C C 1.171 -8.513 -2.711 1.00 . A A . 5 ASP C 1 1 11 26917 1 1 5 ASP CA C 1.284 -7.786 -1.373 1.00 . A A . 5 ASP CA 1 1 11 26918 1 1 5 ASP CB C 2.138 -6.519 -1.449 1.00 . A A . 5 ASP CB 1 1 11 26919 1 1 5 ASP CG C 2.401 -5.914 -0.074 1.00 . A A . 5 ASP CG 1 1 11 26920 1 1 5 ASP H H 1.187 -8.733 0.519 1.00 . A A . 5 ASP H 1 1 11 26921 1 1 5 ASP HA H 0.272 -7.498 -1.097 1.00 . A A . 5 ASP HA 1 1 11 26922 1 1 5 ASP HB2 H 3.095 -6.775 -1.904 1.00 . A A . 5 ASP HB2 1 1 11 26923 1 1 5 ASP HB3 H 1.635 -5.786 -2.077 1.00 . A A . 5 ASP HB3 1 1 11 26924 1 1 5 ASP N N 1.769 -8.645 -0.302 1.00 . A A . 5 ASP N 1 1 11 26925 1 1 5 ASP O O 1.139 -7.888 -3.770 1.00 . A A . 5 ASP O 1 1 11 26926 1 1 5 ASP OD1 O 3.494 -5.325 0.083 1.00 . A A . 5 ASP OD1 1 1 11 26927 1 1 5 ASP OD2 O 1.512 -6.050 0.796 1.00 . A A . 5 ASP OD2 1 1 11 26928 1 1 6 ASP C C -0.366 -10.591 -4.448 1.00 . A A . 6 ASP C 1 1 11 26929 1 1 6 ASP CA C 1.028 -10.685 -3.837 1.00 . A A . 6 ASP CA 1 1 11 26930 1 1 6 ASP CB C 1.304 -12.142 -3.454 1.00 . A A . 6 ASP CB 1 1 11 26931 1 1 6 ASP CG C 0.407 -12.688 -2.341 1.00 . A A . 6 ASP CG 1 1 11 26932 1 1 6 ASP H H 1.121 -10.293 -1.752 1.00 . A A . 6 ASP H 1 1 11 26933 1 1 6 ASP HA H 1.764 -10.360 -4.573 1.00 . A A . 6 ASP HA 1 1 11 26934 1 1 6 ASP HB2 H 1.174 -12.761 -4.340 1.00 . A A . 6 ASP HB2 1 1 11 26935 1 1 6 ASP HB3 H 2.337 -12.217 -3.123 1.00 . A A . 6 ASP HB3 1 1 11 26936 1 1 6 ASP N N 1.111 -9.843 -2.655 1.00 . A A . 6 ASP N 1 1 11 26937 1 1 6 ASP O O -0.540 -10.751 -5.655 1.00 . A A . 6 ASP O 1 1 11 26938 1 1 6 ASP OD1 O 0.340 -13.931 -2.249 1.00 . A A . 6 ASP OD1 1 1 11 26939 1 1 6 ASP OD2 O -0.197 -11.880 -1.601 1.00 . A A . 6 ASP OD2 1 1 11 26940 1 1 7 PHE C C -2.840 -9.139 -5.135 1.00 . A A . 7 PHE C 1 1 11 26941 1 1 7 PHE CA C -2.741 -10.184 -4.020 1.00 . A A . 7 PHE CA 1 1 11 26942 1 1 7 PHE CB C -3.594 -9.754 -2.828 1.00 . A A . 7 PHE CB 1 1 11 26943 1 1 7 PHE CD1 C -5.609 -10.375 -4.233 1.00 . A A . 7 PHE CD1 1 1 11 26944 1 1 7 PHE CD2 C -5.951 -9.117 -2.189 1.00 . A A . 7 PHE CD2 1 1 11 26945 1 1 7 PHE CE1 C -6.986 -10.368 -4.473 1.00 . A A . 7 PHE CE1 1 1 11 26946 1 1 7 PHE CE2 C -7.335 -9.124 -2.421 1.00 . A A . 7 PHE CE2 1 1 11 26947 1 1 7 PHE CG C -5.084 -9.749 -3.093 1.00 . A A . 7 PHE CG 1 1 11 26948 1 1 7 PHE CZ C -7.852 -9.756 -3.561 1.00 . A A . 7 PHE CZ 1 1 11 26949 1 1 7 PHE H H -1.134 -10.230 -2.617 1.00 . A A . 7 PHE H 1 1 11 26950 1 1 7 PHE HA H -3.101 -11.152 -4.372 1.00 . A A . 7 PHE HA 1 1 11 26951 1 1 7 PHE HB2 H -3.399 -10.435 -2.000 1.00 . A A . 7 PHE HB2 1 1 11 26952 1 1 7 PHE HB3 H -3.289 -8.752 -2.525 1.00 . A A . 7 PHE HB3 1 1 11 26953 1 1 7 PHE HD1 H -4.964 -10.869 -4.937 1.00 . A A . 7 PHE HD1 1 1 11 26954 1 1 7 PHE HD2 H -5.551 -8.625 -1.310 1.00 . A A . 7 PHE HD2 1 1 11 26955 1 1 7 PHE HE1 H -7.371 -10.840 -5.365 1.00 . A A . 7 PHE HE1 1 1 11 26956 1 1 7 PHE HE2 H -7.999 -8.645 -1.719 1.00 . A A . 7 PHE HE2 1 1 11 26957 1 1 7 PHE HZ H -8.916 -9.774 -3.738 1.00 . A A . 7 PHE HZ 1 1 11 26958 1 1 7 PHE N N -1.362 -10.327 -3.596 1.00 . A A . 7 PHE N 1 1 11 26959 1 1 7 PHE O O -3.624 -9.300 -6.067 1.00 . A A . 7 PHE O 1 1 11 26960 1 1 8 GLN C C -1.840 -7.452 -7.426 1.00 . A A . 8 GLN C 1 1 11 26961 1 1 8 GLN CA C -2.079 -6.971 -5.990 1.00 . A A . 8 GLN CA 1 1 11 26962 1 1 8 GLN CB C -1.027 -5.940 -5.570 1.00 . A A . 8 GLN CB 1 1 11 26963 1 1 8 GLN CD C -2.256 -4.123 -6.831 1.00 . A A . 8 GLN CD 1 1 11 26964 1 1 8 GLN CG C -0.917 -4.809 -6.595 1.00 . A A . 8 GLN CG 1 1 11 26965 1 1 8 GLN H H -1.397 -8.007 -4.275 1.00 . A A . 8 GLN H 1 1 11 26966 1 1 8 GLN HA H -3.062 -6.503 -5.941 1.00 . A A . 8 GLN HA 1 1 11 26967 1 1 8 GLN HB2 H -1.301 -5.527 -4.599 1.00 . A A . 8 GLN HB2 1 1 11 26968 1 1 8 GLN HB3 H -0.056 -6.428 -5.481 1.00 . A A . 8 GLN HB3 1 1 11 26969 1 1 8 GLN HE21 H -3.373 -3.230 -8.267 1.00 . A A . 8 GLN HE21 1 1 11 26970 1 1 8 GLN HE22 H -1.824 -3.855 -8.802 1.00 . A A . 8 GLN HE22 1 1 11 26971 1 1 8 GLN HG2 H -0.199 -4.069 -6.243 1.00 . A A . 8 GLN HG2 1 1 11 26972 1 1 8 GLN HG3 H -0.551 -5.225 -7.535 1.00 . A A . 8 GLN HG3 1 1 11 26973 1 1 8 GLN N N -2.047 -8.069 -5.041 1.00 . A A . 8 GLN N 1 1 11 26974 1 1 8 GLN NE2 N -2.502 -3.701 -8.071 1.00 . A A . 8 GLN NE2 1 1 11 26975 1 1 8 GLN O O -2.382 -6.873 -8.365 1.00 . A A . 8 GLN O 1 1 11 26976 1 1 8 GLN OE1 O -3.063 -3.972 -5.921 1.00 . A A . 8 GLN OE1 1 1 11 26977 1 1 9 ASN C C -2.052 -9.758 -9.440 1.00 . A A . 9 ASN C 1 1 11 26978 1 1 9 ASN CA C -0.798 -9.046 -8.936 1.00 . A A . 9 ASN CA 1 1 11 26979 1 1 9 ASN CB C 0.386 -10.015 -8.868 1.00 . A A . 9 ASN CB 1 1 11 26980 1 1 9 ASN CG C 0.724 -10.589 -10.240 1.00 . A A . 9 ASN CG 1 1 11 26981 1 1 9 ASN H H -0.584 -8.940 -6.818 1.00 . A A . 9 ASN H 1 1 11 26982 1 1 9 ASN HA H -0.559 -8.229 -9.616 1.00 . A A . 9 ASN HA 1 1 11 26983 1 1 9 ASN HB2 H 1.259 -9.478 -8.487 1.00 . A A . 9 ASN HB2 1 1 11 26984 1 1 9 ASN HB3 H 0.151 -10.835 -8.191 1.00 . A A . 9 ASN HB3 1 1 11 26985 1 1 9 ASN HD21 H 1.181 -10.064 -12.141 1.00 . A A . 9 ASN HD21 1 1 11 26986 1 1 9 ASN HD22 H 0.917 -8.726 -11.046 1.00 . A A . 9 ASN HD22 1 1 11 26987 1 1 9 ASN N N -1.038 -8.505 -7.610 1.00 . A A . 9 ASN N 1 1 11 26988 1 1 9 ASN ND2 N 0.960 -9.719 -11.220 1.00 . A A . 9 ASN ND2 1 1 11 26989 1 1 9 ASN O O -2.347 -9.736 -10.634 1.00 . A A . 9 ASN O 1 1 11 26990 1 1 9 ASN OD1 O 0.773 -11.803 -10.416 1.00 . A A . 9 ASN OD1 1 1 11 26991 1 1 10 PHE C C -5.100 -9.983 -9.172 1.00 . A A . 10 PHE C 1 1 11 26992 1 1 10 PHE CA C -4.052 -11.040 -8.832 1.00 . A A . 10 PHE CA 1 1 11 26993 1 1 10 PHE CB C -4.494 -11.837 -7.608 1.00 . A A . 10 PHE CB 1 1 11 26994 1 1 10 PHE CD1 C -6.782 -12.734 -8.191 1.00 . A A . 10 PHE CD1 1 1 11 26995 1 1 10 PHE CD2 C -4.928 -14.282 -7.966 1.00 . A A . 10 PHE CD2 1 1 11 26996 1 1 10 PHE CE1 C -7.635 -13.800 -8.509 1.00 . A A . 10 PHE CE1 1 1 11 26997 1 1 10 PHE CE2 C -5.778 -15.349 -8.286 1.00 . A A . 10 PHE CE2 1 1 11 26998 1 1 10 PHE CG C -5.427 -12.974 -7.930 1.00 . A A . 10 PHE CG 1 1 11 26999 1 1 10 PHE CZ C -7.132 -15.106 -8.565 1.00 . A A . 10 PHE CZ 1 1 11 27000 1 1 10 PHE H H -2.474 -10.424 -7.568 1.00 . A A . 10 PHE H 1 1 11 27001 1 1 10 PHE HA H -3.919 -11.715 -9.675 1.00 . A A . 10 PHE HA 1 1 11 27002 1 1 10 PHE HB2 H -3.614 -12.244 -7.112 1.00 . A A . 10 PHE HB2 1 1 11 27003 1 1 10 PHE HB3 H -4.995 -11.162 -6.922 1.00 . A A . 10 PHE HB3 1 1 11 27004 1 1 10 PHE HD1 H -7.165 -11.728 -8.147 1.00 . A A . 10 PHE HD1 1 1 11 27005 1 1 10 PHE HD2 H -3.885 -14.464 -7.751 1.00 . A A . 10 PHE HD2 1 1 11 27006 1 1 10 PHE HE1 H -8.681 -13.613 -8.713 1.00 . A A . 10 PHE HE1 1 1 11 27007 1 1 10 PHE HE2 H -5.389 -16.354 -8.321 1.00 . A A . 10 PHE HE2 1 1 11 27008 1 1 10 PHE HZ H -7.785 -15.925 -8.824 1.00 . A A . 10 PHE HZ 1 1 11 27009 1 1 10 PHE N N -2.792 -10.391 -8.524 1.00 . A A . 10 PHE N 1 1 11 27010 1 1 10 PHE O O -5.910 -10.187 -10.077 1.00 . A A . 10 PHE O 1 1 11 27011 1 1 11 VAL C C -5.727 -7.189 -10.083 1.00 . A A . 11 VAL C 1 1 11 27012 1 1 11 VAL CA C -6.001 -7.763 -8.700 1.00 . A A . 11 VAL CA 1 1 11 27013 1 1 11 VAL CB C -5.850 -6.676 -7.629 1.00 . A A . 11 VAL CB 1 1 11 27014 1 1 11 VAL CG1 C -6.771 -5.494 -7.931 1.00 . A A . 11 VAL CG1 1 1 11 27015 1 1 11 VAL CG2 C -6.189 -7.209 -6.238 1.00 . A A . 11 VAL CG2 1 1 11 27016 1 1 11 VAL H H -4.404 -8.757 -7.700 1.00 . A A . 11 VAL H 1 1 11 27017 1 1 11 VAL HA H -7.019 -8.152 -8.668 1.00 . A A . 11 VAL HA 1 1 11 27018 1 1 11 VAL HB H -4.820 -6.327 -7.627 1.00 . A A . 11 VAL HB 1 1 11 27019 1 1 11 VAL HG11 H -7.803 -5.839 -7.978 1.00 . A A . 11 VAL HG11 1 1 11 27020 1 1 11 VAL HG12 H -6.670 -4.745 -7.145 1.00 . A A . 11 VAL HG12 1 1 11 27021 1 1 11 VAL HG13 H -6.494 -5.043 -8.881 1.00 . A A . 11 VAL HG13 1 1 11 27022 1 1 11 VAL HG21 H -6.065 -6.409 -5.507 1.00 . A A . 11 VAL HG21 1 1 11 27023 1 1 11 VAL HG22 H -7.220 -7.558 -6.215 1.00 . A A . 11 VAL HG22 1 1 11 27024 1 1 11 VAL HG23 H -5.520 -8.027 -5.976 1.00 . A A . 11 VAL HG23 1 1 11 27025 1 1 11 VAL N N -5.080 -8.858 -8.449 1.00 . A A . 11 VAL N 1 1 11 27026 1 1 11 VAL O O -6.628 -7.110 -10.909 1.00 . A A . 11 VAL O 1 1 11 27027 1 1 12 ALA C C -4.322 -7.147 -12.781 1.00 . A A . 12 ALA C 1 1 11 27028 1 1 12 ALA CA C -4.081 -6.198 -11.608 1.00 . A A . 12 ALA CA 1 1 11 27029 1 1 12 ALA CB C -2.600 -5.824 -11.525 1.00 . A A . 12 ALA CB 1 1 11 27030 1 1 12 ALA H H -3.769 -6.883 -9.628 1.00 . A A . 12 ALA H 1 1 11 27031 1 1 12 ALA HA H -4.663 -5.292 -11.771 1.00 . A A . 12 ALA HA 1 1 11 27032 1 1 12 ALA HB1 H -2.008 -6.721 -11.355 1.00 . A A . 12 ALA HB1 1 1 11 27033 1 1 12 ALA HB2 H -2.289 -5.358 -12.463 1.00 . A A . 12 ALA HB2 1 1 11 27034 1 1 12 ALA HB3 H -2.446 -5.124 -10.705 1.00 . A A . 12 ALA HB3 1 1 11 27035 1 1 12 ALA N N -4.477 -6.785 -10.340 1.00 . A A . 12 ALA N 1 1 11 27036 1 1 12 ALA O O -4.550 -6.687 -13.896 1.00 . A A . 12 ALA O 1 1 11 27037 1 1 13 THR C C -6.069 -9.436 -13.880 1.00 . A A . 13 THR C 1 1 11 27038 1 1 13 THR CA C -4.563 -9.413 -13.617 1.00 . A A . 13 THR CA 1 1 11 27039 1 1 13 THR CB C -4.042 -10.802 -13.237 1.00 . A A . 13 THR CB 1 1 11 27040 1 1 13 THR CG2 C -4.276 -11.793 -14.372 1.00 . A A . 13 THR CG2 1 1 11 27041 1 1 13 THR H H -4.040 -8.809 -11.632 1.00 . A A . 13 THR H 1 1 11 27042 1 1 13 THR HA H -4.052 -9.095 -14.525 1.00 . A A . 13 THR HA 1 1 11 27043 1 1 13 THR HB H -4.561 -11.155 -12.348 1.00 . A A . 13 THR HB 1 1 11 27044 1 1 13 THR HG1 H -2.513 -10.292 -12.135 1.00 . A A . 13 THR HG1 1 1 11 27045 1 1 13 THR HG21 H -3.880 -12.770 -14.092 1.00 . A A . 13 THR HG21 1 1 11 27046 1 1 13 THR HG22 H -5.340 -11.882 -14.570 1.00 . A A . 13 THR HG22 1 1 11 27047 1 1 13 THR HG23 H -3.765 -11.440 -15.270 1.00 . A A . 13 THR HG23 1 1 11 27048 1 1 13 THR N N -4.277 -8.463 -12.552 1.00 . A A . 13 THR N 1 1 11 27049 1 1 13 THR O O -6.508 -9.506 -15.027 1.00 . A A . 13 THR O 1 1 11 27050 1 1 13 THR OG1 O -2.656 -10.747 -12.977 1.00 . A A . 13 THR OG1 1 1 11 27051 1 1 14 LEU C C -8.750 -8.100 -13.673 1.00 . A A . 14 LEU C 1 1 11 27052 1 1 14 LEU CA C -8.315 -9.377 -12.964 1.00 . A A . 14 LEU CA 1 1 11 27053 1 1 14 LEU CB C -8.962 -9.457 -11.585 1.00 . A A . 14 LEU CB 1 1 11 27054 1 1 14 LEU CD1 C -10.609 -11.324 -11.988 1.00 . A A . 14 LEU CD1 1 1 11 27055 1 1 14 LEU CD2 C -11.136 -9.480 -10.393 1.00 . A A . 14 LEU CD2 1 1 11 27056 1 1 14 LEU CG C -10.441 -9.829 -11.707 1.00 . A A . 14 LEU CG 1 1 11 27057 1 1 14 LEU H H -6.481 -9.326 -11.883 1.00 . A A . 14 LEU H 1 1 11 27058 1 1 14 LEU HA H -8.596 -10.243 -13.548 1.00 . A A . 14 LEU HA 1 1 11 27059 1 1 14 LEU HB2 H -8.447 -10.201 -10.984 1.00 . A A . 14 LEU HB2 1 1 11 27060 1 1 14 LEU HB3 H -8.869 -8.490 -11.094 1.00 . A A . 14 LEU HB3 1 1 11 27061 1 1 14 LEU HD11 H -10.132 -11.593 -12.931 1.00 . A A . 14 LEU HD11 1 1 11 27062 1 1 14 LEU HD12 H -10.162 -11.909 -11.182 1.00 . A A . 14 LEU HD12 1 1 11 27063 1 1 14 LEU HD13 H -11.671 -11.565 -12.055 1.00 . A A . 14 LEU HD13 1 1 11 27064 1 1 14 LEU HD21 H -12.177 -9.788 -10.443 1.00 . A A . 14 LEU HD21 1 1 11 27065 1 1 14 LEU HD22 H -10.643 -10.002 -9.578 1.00 . A A . 14 LEU HD22 1 1 11 27066 1 1 14 LEU HD23 H -11.085 -8.406 -10.223 1.00 . A A . 14 LEU HD23 1 1 11 27067 1 1 14 LEU HG H -10.896 -9.255 -12.513 1.00 . A A . 14 LEU HG 1 1 11 27068 1 1 14 LEU N N -6.871 -9.375 -12.815 1.00 . A A . 14 LEU N 1 1 11 27069 1 1 14 LEU O O -9.580 -8.128 -14.580 1.00 . A A . 14 LEU O 1 1 11 27070 1 1 15 GLU C C -7.944 -5.655 -15.265 1.00 . A A . 15 GLU C 1 1 11 27071 1 1 15 GLU CA C -8.404 -5.667 -13.809 1.00 . A A . 15 GLU CA 1 1 11 27072 1 1 15 GLU CB C -7.603 -4.667 -12.974 1.00 . A A . 15 GLU CB 1 1 11 27073 1 1 15 GLU CD C -9.467 -3.796 -11.481 1.00 . A A . 15 GLU CD 1 1 11 27074 1 1 15 GLU CG C -8.161 -4.586 -11.548 1.00 . A A . 15 GLU CG 1 1 11 27075 1 1 15 GLU H H -7.525 -7.044 -12.462 1.00 . A A . 15 GLU H 1 1 11 27076 1 1 15 GLU HA H -9.461 -5.414 -13.757 1.00 . A A . 15 GLU HA 1 1 11 27077 1 1 15 GLU HB2 H -6.575 -5.018 -12.923 1.00 . A A . 15 GLU HB2 1 1 11 27078 1 1 15 GLU HB3 H -7.625 -3.683 -13.438 1.00 . A A . 15 GLU HB3 1 1 11 27079 1 1 15 GLU HG2 H -8.351 -5.589 -11.173 1.00 . A A . 15 GLU HG2 1 1 11 27080 1 1 15 GLU HG3 H -7.410 -4.123 -10.901 1.00 . A A . 15 GLU HG3 1 1 11 27081 1 1 15 GLU N N -8.171 -6.980 -13.240 1.00 . A A . 15 GLU N 1 1 11 27082 1 1 15 GLU O O -8.489 -4.922 -16.088 1.00 . A A . 15 GLU O 1 1 11 27083 1 1 15 GLU OE1 O -10.284 -4.112 -10.586 1.00 . A A . 15 GLU OE1 1 1 11 27084 1 1 15 GLU OE2 O -9.642 -2.887 -12.321 1.00 . A A . 15 GLU OE2 1 1 11 27085 1 1 16 SER C C -7.500 -7.267 -17.821 1.00 . A A . 16 SER C 1 1 11 27086 1 1 16 SER CA C -6.454 -6.584 -16.947 1.00 . A A . 16 SER CA 1 1 11 27087 1 1 16 SER CB C -5.140 -7.362 -16.990 1.00 . A A . 16 SER CB 1 1 11 27088 1 1 16 SER H H -6.499 -7.030 -14.862 1.00 . A A . 16 SER H 1 1 11 27089 1 1 16 SER HA H -6.278 -5.578 -17.328 1.00 . A A . 16 SER HA 1 1 11 27090 1 1 16 SER HB2 H -4.371 -6.819 -16.444 1.00 . A A . 16 SER HB2 1 1 11 27091 1 1 16 SER HB3 H -5.273 -8.351 -16.554 1.00 . A A . 16 SER HB3 1 1 11 27092 1 1 16 SER HG H -5.493 -7.863 -18.831 1.00 . A A . 16 SER HG 1 1 11 27093 1 1 16 SER N N -6.937 -6.474 -15.583 1.00 . A A . 16 SER N 1 1 11 27094 1 1 16 SER O O -7.540 -7.003 -19.020 1.00 . A A . 16 SER O 1 1 11 27095 1 1 16 SER OG O -4.748 -7.501 -18.337 1.00 . A A . 16 SER OG 1 1 11 27096 1 1 17 PHE C C -10.533 -7.616 -18.227 1.00 . A A . 17 PHE C 1 1 11 27097 1 1 17 PHE CA C -9.462 -8.678 -18.014 1.00 . A A . 17 PHE CA 1 1 11 27098 1 1 17 PHE CB C -10.096 -9.868 -17.303 1.00 . A A . 17 PHE CB 1 1 11 27099 1 1 17 PHE CD1 C -9.043 -11.425 -15.657 1.00 . A A . 17 PHE CD1 1 1 11 27100 1 1 17 PHE CD2 C -8.337 -11.555 -17.975 1.00 . A A . 17 PHE CD2 1 1 11 27101 1 1 17 PHE CE1 C -8.133 -12.434 -15.320 1.00 . A A . 17 PHE CE1 1 1 11 27102 1 1 17 PHE CE2 C -7.441 -12.577 -17.640 1.00 . A A . 17 PHE CE2 1 1 11 27103 1 1 17 PHE CG C -9.132 -10.975 -16.978 1.00 . A A . 17 PHE CG 1 1 11 27104 1 1 17 PHE CZ C -7.332 -13.005 -16.312 1.00 . A A . 17 PHE CZ 1 1 11 27105 1 1 17 PHE H H -8.211 -8.424 -16.291 1.00 . A A . 17 PHE H 1 1 11 27106 1 1 17 PHE HA H -9.097 -9.014 -18.985 1.00 . A A . 17 PHE HA 1 1 11 27107 1 1 17 PHE HB2 H -10.562 -9.521 -16.380 1.00 . A A . 17 PHE HB2 1 1 11 27108 1 1 17 PHE HB3 H -10.880 -10.264 -17.944 1.00 . A A . 17 PHE HB3 1 1 11 27109 1 1 17 PHE HD1 H -9.684 -10.992 -14.908 1.00 . A A . 17 PHE HD1 1 1 11 27110 1 1 17 PHE HD2 H -8.413 -11.216 -18.997 1.00 . A A . 17 PHE HD2 1 1 11 27111 1 1 17 PHE HE1 H -8.055 -12.769 -14.298 1.00 . A A . 17 PHE HE1 1 1 11 27112 1 1 17 PHE HE2 H -6.832 -13.037 -18.400 1.00 . A A . 17 PHE HE2 1 1 11 27113 1 1 17 PHE HZ H -6.623 -13.775 -16.054 1.00 . A A . 17 PHE HZ 1 1 11 27114 1 1 17 PHE N N -8.342 -8.139 -17.253 1.00 . A A . 17 PHE N 1 1 11 27115 1 1 17 PHE O O -11.153 -7.582 -19.289 1.00 . A A . 17 PHE O 1 1 11 27116 1 1 18 LYS C C -11.288 -4.709 -18.464 1.00 . A A . 18 LYS C 1 1 11 27117 1 1 18 LYS CA C -11.723 -5.666 -17.363 1.00 . A A . 18 LYS CA 1 1 11 27118 1 1 18 LYS CB C -11.845 -4.890 -16.049 1.00 . A A . 18 LYS CB 1 1 11 27119 1 1 18 LYS CD C -12.355 -5.014 -13.601 1.00 . A A . 18 LYS CD 1 1 11 27120 1 1 18 LYS CE C -12.447 -5.948 -12.396 1.00 . A A . 18 LYS CE 1 1 11 27121 1 1 18 LYS CG C -12.030 -5.821 -14.855 1.00 . A A . 18 LYS CG 1 1 11 27122 1 1 18 LYS H H -10.238 -6.854 -16.362 1.00 . A A . 18 LYS H 1 1 11 27123 1 1 18 LYS HA H -12.694 -6.085 -17.624 1.00 . A A . 18 LYS HA 1 1 11 27124 1 1 18 LYS HB2 H -10.946 -4.297 -15.888 1.00 . A A . 18 LYS HB2 1 1 11 27125 1 1 18 LYS HB3 H -12.704 -4.222 -16.118 1.00 . A A . 18 LYS HB3 1 1 11 27126 1 1 18 LYS HD2 H -11.572 -4.278 -13.433 1.00 . A A . 18 LYS HD2 1 1 11 27127 1 1 18 LYS HD3 H -13.311 -4.511 -13.743 1.00 . A A . 18 LYS HD3 1 1 11 27128 1 1 18 LYS HE2 H -13.295 -6.618 -12.541 1.00 . A A . 18 LYS HE2 1 1 11 27129 1 1 18 LYS HE3 H -11.529 -6.532 -12.338 1.00 . A A . 18 LYS HE3 1 1 11 27130 1 1 18 LYS HG2 H -12.844 -6.512 -15.053 1.00 . A A . 18 LYS HG2 1 1 11 27131 1 1 18 LYS HG3 H -11.107 -6.376 -14.693 1.00 . A A . 18 LYS HG3 1 1 11 27132 1 1 18 LYS HZ1 H -11.807 -4.609 -10.983 1.00 . A A . 18 LYS HZ1 1 1 11 27133 1 1 18 LYS HZ2 H -13.442 -4.592 -11.215 1.00 . A A . 18 LYS HZ2 1 1 11 27134 1 1 18 LYS HZ3 H -12.730 -5.821 -10.370 1.00 . A A . 18 LYS HZ3 1 1 11 27135 1 1 18 LYS N N -10.755 -6.752 -17.228 1.00 . A A . 18 LYS N 1 1 11 27136 1 1 18 LYS NZ N -12.625 -5.187 -11.149 1.00 . A A . 18 LYS NZ 1 1 11 27137 1 1 18 LYS O O -12.110 -4.007 -19.045 1.00 . A A . 18 LYS O 1 1 11 27138 1 1 19 ASP C C -9.689 -4.484 -21.209 1.00 . A A . 19 ASP C 1 1 11 27139 1 1 19 ASP CA C -9.437 -3.871 -19.821 1.00 . A A . 19 ASP CA 1 1 11 27140 1 1 19 ASP CB C -7.933 -3.692 -19.600 1.00 . A A . 19 ASP CB 1 1 11 27141 1 1 19 ASP CG C -7.312 -2.712 -20.595 1.00 . A A . 19 ASP CG 1 1 11 27142 1 1 19 ASP H H -9.369 -5.257 -18.182 1.00 . A A . 19 ASP H 1 1 11 27143 1 1 19 ASP HA H -9.912 -2.891 -19.787 1.00 . A A . 19 ASP HA 1 1 11 27144 1 1 19 ASP HB2 H -7.769 -3.311 -18.589 1.00 . A A . 19 ASP HB2 1 1 11 27145 1 1 19 ASP HB3 H -7.437 -4.656 -19.699 1.00 . A A . 19 ASP HB3 1 1 11 27146 1 1 19 ASP N N -9.986 -4.685 -18.745 1.00 . A A . 19 ASP N 1 1 11 27147 1 1 19 ASP O O -9.564 -3.787 -22.213 1.00 . A A . 19 ASP O 1 1 11 27148 1 1 19 ASP OD1 O -6.138 -2.938 -20.961 1.00 . A A . 19 ASP OD1 1 1 11 27149 1 1 19 ASP OD2 O -8.015 -1.751 -20.980 1.00 . A A . 19 ASP OD2 1 1 11 27150 1 1 20 LEU C C -11.548 -6.252 -23.187 1.00 . A A . 20 LEU C 1 1 11 27151 1 1 20 LEU CA C -10.165 -6.451 -22.572 1.00 . A A . 20 LEU CA 1 1 11 27152 1 1 20 LEU CB C -9.873 -7.944 -22.430 1.00 . A A . 20 LEU CB 1 1 11 27153 1 1 20 LEU CD1 C -8.132 -9.677 -22.104 1.00 . A A . 20 LEU CD1 1 1 11 27154 1 1 20 LEU CD2 C -7.428 -7.295 -22.225 1.00 . A A . 20 LEU CD2 1 1 11 27155 1 1 20 LEU CG C -8.530 -8.245 -21.765 1.00 . A A . 20 LEU CG 1 1 11 27156 1 1 20 LEU H H -10.211 -6.303 -20.446 1.00 . A A . 20 LEU H 1 1 11 27157 1 1 20 LEU HA H -9.431 -6.026 -23.258 1.00 . A A . 20 LEU HA 1 1 11 27158 1 1 20 LEU HB2 H -10.659 -8.402 -21.834 1.00 . A A . 20 LEU HB2 1 1 11 27159 1 1 20 LEU HB3 H -9.890 -8.398 -23.423 1.00 . A A . 20 LEU HB3 1 1 11 27160 1 1 20 LEU HD11 H -7.171 -9.907 -21.643 1.00 . A A . 20 LEU HD11 1 1 11 27161 1 1 20 LEU HD12 H -8.888 -10.365 -21.724 1.00 . A A . 20 LEU HD12 1 1 11 27162 1 1 20 LEU HD13 H -8.053 -9.792 -23.187 1.00 . A A . 20 LEU HD13 1 1 11 27163 1 1 20 LEU HD21 H -7.591 -6.306 -21.795 1.00 . A A . 20 LEU HD21 1 1 11 27164 1 1 20 LEU HD22 H -6.459 -7.671 -21.891 1.00 . A A . 20 LEU HD22 1 1 11 27165 1 1 20 LEU HD23 H -7.451 -7.228 -23.308 1.00 . A A . 20 LEU HD23 1 1 11 27166 1 1 20 LEU HG H -8.646 -8.156 -20.691 1.00 . A A . 20 LEU HG 1 1 11 27167 1 1 20 LEU N N -10.036 -5.773 -21.289 1.00 . A A . 20 LEU N 1 1 11 27168 1 1 20 LEU O O -12.499 -5.898 -22.493 1.00 . A A . 20 LEU O 1 1 11 27169 1 1 21 LYS C C -13.710 -7.701 -24.973 1.00 . A A . 21 LYS C 1 1 11 27170 1 1 21 LYS CA C -12.955 -6.387 -25.171 1.00 . A A . 21 LYS CA 1 1 11 27171 1 1 21 LYS CB C -12.790 -6.111 -26.668 1.00 . A A . 21 LYS CB 1 1 11 27172 1 1 21 LYS CD C -10.905 -4.412 -26.618 1.00 . A A . 21 LYS CD 1 1 11 27173 1 1 21 LYS CE C -10.756 -3.745 -25.254 1.00 . A A . 21 LYS CE 1 1 11 27174 1 1 21 LYS CG C -12.366 -4.671 -26.986 1.00 . A A . 21 LYS CG 1 1 11 27175 1 1 21 LYS H H -10.850 -6.730 -25.049 1.00 . A A . 21 LYS H 1 1 11 27176 1 1 21 LYS HA H -13.518 -5.565 -24.731 1.00 . A A . 21 LYS HA 1 1 11 27177 1 1 21 LYS HB2 H -12.063 -6.808 -27.086 1.00 . A A . 21 LYS HB2 1 1 11 27178 1 1 21 LYS HB3 H -13.754 -6.277 -27.150 1.00 . A A . 21 LYS HB3 1 1 11 27179 1 1 21 LYS HD2 H -10.389 -5.368 -26.604 1.00 . A A . 21 LYS HD2 1 1 11 27180 1 1 21 LYS HD3 H -10.454 -3.772 -27.370 1.00 . A A . 21 LYS HD3 1 1 11 27181 1 1 21 LYS HE2 H -11.168 -2.735 -25.295 1.00 . A A . 21 LYS HE2 1 1 11 27182 1 1 21 LYS HE3 H -11.312 -4.323 -24.515 1.00 . A A . 21 LYS HE3 1 1 11 27183 1 1 21 LYS HG2 H -12.477 -4.521 -28.060 1.00 . A A . 21 LYS HG2 1 1 11 27184 1 1 21 LYS HG3 H -13.014 -3.967 -26.469 1.00 . A A . 21 LYS HG3 1 1 11 27185 1 1 21 LYS HZ1 H -8.849 -3.011 -25.429 1.00 . A A . 21 LYS HZ1 1 1 11 27186 1 1 21 LYS HZ2 H -9.266 -3.404 -23.885 1.00 . A A . 21 LYS HZ2 1 1 11 27187 1 1 21 LYS HZ3 H -8.902 -4.596 -24.972 1.00 . A A . 21 LYS HZ3 1 1 11 27188 1 1 21 LYS N N -11.667 -6.481 -24.502 1.00 . A A . 21 LYS N 1 1 11 27189 1 1 21 LYS NZ N -9.335 -3.683 -24.858 1.00 . A A . 21 LYS NZ 1 1 11 27190 1 1 21 LYS O O -14.927 -7.702 -24.815 1.00 . A A . 21 LYS O 1 1 11 27191 1 1 22 SER C C -13.541 -10.575 -23.350 1.00 . A A . 22 SER C 1 1 11 27192 1 1 22 SER CA C -13.513 -10.159 -24.817 1.00 . A A . 22 SER CA 1 1 11 27193 1 1 22 SER CB C -12.622 -11.124 -25.591 1.00 . A A . 22 SER CB 1 1 11 27194 1 1 22 SER H H -11.973 -8.738 -25.121 1.00 . A A . 22 SER H 1 1 11 27195 1 1 22 SER HA H -14.524 -10.196 -25.225 1.00 . A A . 22 SER HA 1 1 11 27196 1 1 22 SER HB2 H -12.654 -10.878 -26.651 1.00 . A A . 22 SER HB2 1 1 11 27197 1 1 22 SER HB3 H -11.596 -11.027 -25.232 1.00 . A A . 22 SER HB3 1 1 11 27198 1 1 22 SER HG H -12.357 -13.033 -25.788 1.00 . A A . 22 SER HG 1 1 11 27199 1 1 22 SER N N -12.969 -8.819 -24.985 1.00 . A A . 22 SER N 1 1 11 27200 1 1 22 SER O O -14.339 -11.419 -22.953 1.00 . A A . 22 SER O 1 1 11 27201 1 1 22 SER OG O -13.032 -12.456 -25.396 1.00 . A A . 22 SER OG 1 1 11 27202 1 1 23 GLY C C -11.750 -11.605 -20.917 1.00 . A A . 23 GLY C 1 1 11 27203 1 1 23 GLY CA C -12.533 -10.305 -21.129 1.00 . A A . 23 GLY CA 1 1 11 27204 1 1 23 GLY H H -12.062 -9.263 -22.918 1.00 . A A . 23 GLY H 1 1 11 27205 1 1 23 GLY HA2 H -12.017 -9.495 -20.612 1.00 . A A . 23 GLY HA2 1 1 11 27206 1 1 23 GLY HA3 H -13.529 -10.420 -20.706 1.00 . A A . 23 GLY HA3 1 1 11 27207 1 1 23 GLY N N -12.665 -9.975 -22.540 1.00 . A A . 23 GLY N 1 1 11 27208 1 1 23 GLY O O -11.385 -11.917 -19.788 1.00 . A A . 23 GLY O 1 1 11 27209 1 1 24 ILE C C -9.261 -13.357 -22.285 1.00 . A A . 24 ILE C 1 1 11 27210 1 1 24 ILE CA C -10.731 -13.596 -21.939 1.00 . A A . 24 ILE CA 1 1 11 27211 1 1 24 ILE CB C -11.337 -14.618 -22.906 1.00 . A A . 24 ILE CB 1 1 11 27212 1 1 24 ILE CD1 C -13.506 -15.629 -23.711 1.00 . A A . 24 ILE CD1 1 1 11 27213 1 1 24 ILE CG1 C -12.792 -14.932 -22.552 1.00 . A A . 24 ILE CG1 1 1 11 27214 1 1 24 ILE CG2 C -10.499 -15.901 -22.882 1.00 . A A . 24 ILE CG2 1 1 11 27215 1 1 24 ILE H H -11.840 -12.057 -22.897 1.00 . A A . 24 ILE H 1 1 11 27216 1 1 24 ILE HA H -10.791 -13.998 -20.930 1.00 . A A . 24 ILE HA 1 1 11 27217 1 1 24 ILE HB H -11.307 -14.198 -23.911 1.00 . A A . 24 ILE HB 1 1 11 27218 1 1 24 ILE HD11 H -13.448 -15.005 -24.601 1.00 . A A . 24 ILE HD11 1 1 11 27219 1 1 24 ILE HD12 H -13.040 -16.593 -23.916 1.00 . A A . 24 ILE HD12 1 1 11 27220 1 1 24 ILE HD13 H -14.554 -15.788 -23.452 1.00 . A A . 24 ILE HD13 1 1 11 27221 1 1 24 ILE HG12 H -12.823 -15.578 -21.676 1.00 . A A . 24 ILE HG12 1 1 11 27222 1 1 24 ILE HG13 H -13.322 -14.006 -22.335 1.00 . A A . 24 ILE HG13 1 1 11 27223 1 1 24 ILE HG21 H -10.994 -16.677 -23.454 1.00 . A A . 24 ILE HG21 1 1 11 27224 1 1 24 ILE HG22 H -9.517 -15.724 -23.320 1.00 . A A . 24 ILE HG22 1 1 11 27225 1 1 24 ILE HG23 H -10.381 -16.241 -21.855 1.00 . A A . 24 ILE HG23 1 1 11 27226 1 1 24 ILE N N -11.493 -12.356 -21.997 1.00 . A A . 24 ILE N 1 1 11 27227 1 1 24 ILE O O -8.943 -12.471 -23.074 1.00 . A A . 24 ILE O 1 1 11 27228 1 1 25 SER C C -6.283 -15.339 -21.366 1.00 . A A . 25 SER C 1 1 11 27229 1 1 25 SER CA C -6.941 -14.113 -21.974 1.00 . A A . 25 SER CA 1 1 11 27230 1 1 25 SER CB C -6.312 -12.856 -21.378 1.00 . A A . 25 SER CB 1 1 11 27231 1 1 25 SER H H -8.693 -14.846 -21.016 1.00 . A A . 25 SER H 1 1 11 27232 1 1 25 SER HA H -6.788 -14.126 -23.048 1.00 . A A . 25 SER HA 1 1 11 27233 1 1 25 SER HB2 H -6.656 -11.971 -21.911 1.00 . A A . 25 SER HB2 1 1 11 27234 1 1 25 SER HB3 H -6.601 -12.781 -20.332 1.00 . A A . 25 SER HB3 1 1 11 27235 1 1 25 SER HG H -4.582 -12.410 -22.204 1.00 . A A . 25 SER HG 1 1 11 27236 1 1 25 SER N N -8.370 -14.158 -21.690 1.00 . A A . 25 SER N 1 1 11 27237 1 1 25 SER O O -6.032 -15.373 -20.165 1.00 . A A . 25 SER O 1 1 11 27238 1 1 25 SER OG O -4.902 -12.945 -21.453 1.00 . A A . 25 SER OG 1 1 11 27239 1 1 26 GLY C C -4.207 -17.380 -20.824 1.00 . A A . 26 GLY C 1 1 11 27240 1 1 26 GLY CA C -5.465 -17.599 -21.661 1.00 . A A . 26 GLY CA 1 1 11 27241 1 1 26 GLY H H -6.155 -16.265 -23.178 1.00 . A A . 26 GLY H 1 1 11 27242 1 1 26 GLY HA2 H -6.223 -18.087 -21.048 1.00 . A A . 26 GLY HA2 1 1 11 27243 1 1 26 GLY HA3 H -5.226 -18.251 -22.498 1.00 . A A . 26 GLY HA3 1 1 11 27244 1 1 26 GLY N N -5.997 -16.352 -22.181 1.00 . A A . 26 GLY N 1 1 11 27245 1 1 26 GLY O O -4.093 -17.954 -19.743 1.00 . A A . 26 GLY O 1 1 11 27246 1 1 27 SER C C -2.259 -15.684 -19.235 1.00 . A A . 27 SER C 1 1 11 27247 1 1 27 SER CA C -2.016 -16.360 -20.579 1.00 . A A . 27 SER CA 1 1 11 27248 1 1 27 SER CB C -1.055 -15.523 -21.417 1.00 . A A . 27 SER CB 1 1 11 27249 1 1 27 SER H H -3.405 -16.078 -22.182 1.00 . A A . 27 SER H 1 1 11 27250 1 1 27 SER HA H -1.557 -17.330 -20.386 1.00 . A A . 27 SER HA 1 1 11 27251 1 1 27 SER HB2 H -1.594 -14.701 -21.888 1.00 . A A . 27 SER HB2 1 1 11 27252 1 1 27 SER HB3 H -0.276 -15.115 -20.775 1.00 . A A . 27 SER HB3 1 1 11 27253 1 1 27 SER HG H -1.133 -16.727 -22.961 1.00 . A A . 27 SER HG 1 1 11 27254 1 1 27 SER N N -3.263 -16.564 -21.303 1.00 . A A . 27 SER N 1 1 11 27255 1 1 27 SER O O -1.660 -16.082 -18.238 1.00 . A A . 27 SER O 1 1 11 27256 1 1 27 SER OG O -0.446 -16.332 -22.398 1.00 . A A . 27 SER OG 1 1 11 27257 1 1 28 ARG C C -4.232 -14.781 -17.018 1.00 . A A . 28 ARG C 1 1 11 27258 1 1 28 ARG CA C -3.377 -13.942 -17.953 1.00 . A A . 28 ARG CA 1 1 11 27259 1 1 28 ARG CB C -4.049 -12.614 -18.298 1.00 . A A . 28 ARG CB 1 1 11 27260 1 1 28 ARG CD C -3.597 -10.449 -19.590 1.00 . A A . 28 ARG CD 1 1 11 27261 1 1 28 ARG CG C -3.019 -11.741 -19.020 1.00 . A A . 28 ARG CG 1 1 11 27262 1 1 28 ARG CZ C -2.381 -8.753 -20.984 1.00 . A A . 28 ARG CZ 1 1 11 27263 1 1 28 ARG H H -3.624 -14.381 -20.020 1.00 . A A . 28 ARG H 1 1 11 27264 1 1 28 ARG HA H -2.431 -13.743 -17.456 1.00 . A A . 28 ARG HA 1 1 11 27265 1 1 28 ARG HB2 H -4.892 -12.795 -18.959 1.00 . A A . 28 ARG HB2 1 1 11 27266 1 1 28 ARG HB3 H -4.408 -12.144 -17.384 1.00 . A A . 28 ARG HB3 1 1 11 27267 1 1 28 ARG HD2 H -4.604 -10.643 -19.956 1.00 . A A . 28 ARG HD2 1 1 11 27268 1 1 28 ARG HD3 H -3.639 -9.690 -18.809 1.00 . A A . 28 ARG HD3 1 1 11 27269 1 1 28 ARG HE H -2.472 -10.717 -21.374 1.00 . A A . 28 ARG HE 1 1 11 27270 1 1 28 ARG HG2 H -2.198 -11.502 -18.344 1.00 . A A . 28 ARG HG2 1 1 11 27271 1 1 28 ARG HG3 H -2.613 -12.317 -19.852 1.00 . A A . 28 ARG HG3 1 1 11 27272 1 1 28 ARG HH11 H -3.351 -7.859 -19.423 1.00 . A A . 28 ARG HH11 1 1 11 27273 1 1 28 ARG HH12 H -2.487 -6.781 -20.499 1.00 . A A . 28 ARG HH12 1 1 11 27274 1 1 28 ARG HH21 H -1.296 -9.338 -22.593 1.00 . A A . 28 ARG HH21 1 1 11 27275 1 1 28 ARG HH22 H -1.250 -7.612 -22.247 1.00 . A A . 28 ARG HH22 1 1 11 27276 1 1 28 ARG N N -3.125 -14.669 -19.186 1.00 . A A . 28 ARG N 1 1 11 27277 1 1 28 ARG NE N -2.773 -10.001 -20.722 1.00 . A A . 28 ARG NE 1 1 11 27278 1 1 28 ARG NH1 N -2.772 -7.721 -20.239 1.00 . A A . 28 ARG NH1 1 1 11 27279 1 1 28 ARG NH2 N -1.574 -8.548 -22.025 1.00 . A A . 28 ARG NH2 1 1 11 27280 1 1 28 ARG O O -4.007 -14.781 -15.807 1.00 . A A . 28 ARG O 1 1 11 27281 1 1 29 ILE C C -5.089 -17.462 -16.162 1.00 . A A . 29 ILE C 1 1 11 27282 1 1 29 ILE CA C -6.008 -16.418 -16.789 1.00 . A A . 29 ILE CA 1 1 11 27283 1 1 29 ILE CB C -7.051 -17.072 -17.706 1.00 . A A . 29 ILE CB 1 1 11 27284 1 1 29 ILE CD1 C -9.101 -16.594 -19.114 1.00 . A A . 29 ILE CD1 1 1 11 27285 1 1 29 ILE CG1 C -8.105 -16.030 -18.099 1.00 . A A . 29 ILE CG1 1 1 11 27286 1 1 29 ILE CG2 C -7.700 -18.279 -17.023 1.00 . A A . 29 ILE CG2 1 1 11 27287 1 1 29 ILE H H -5.423 -15.411 -18.555 1.00 . A A . 29 ILE H 1 1 11 27288 1 1 29 ILE HA H -6.508 -15.856 -16.002 1.00 . A A . 29 ILE HA 1 1 11 27289 1 1 29 ILE HB H -6.552 -17.407 -18.616 1.00 . A A . 29 ILE HB 1 1 11 27290 1 1 29 ILE HD11 H -9.684 -17.397 -18.661 1.00 . A A . 29 ILE HD11 1 1 11 27291 1 1 29 ILE HD12 H -9.778 -15.801 -19.434 1.00 . A A . 29 ILE HD12 1 1 11 27292 1 1 29 ILE HD13 H -8.565 -16.984 -19.980 1.00 . A A . 29 ILE HD13 1 1 11 27293 1 1 29 ILE HG12 H -8.633 -15.683 -17.211 1.00 . A A . 29 ILE HG12 1 1 11 27294 1 1 29 ILE HG13 H -7.608 -15.170 -18.547 1.00 . A A . 29 ILE HG13 1 1 11 27295 1 1 29 ILE HG21 H -6.945 -19.029 -16.769 1.00 . A A . 29 ILE HG21 1 1 11 27296 1 1 29 ILE HG22 H -8.209 -17.960 -16.114 1.00 . A A . 29 ILE HG22 1 1 11 27297 1 1 29 ILE HG23 H -8.426 -18.739 -17.696 1.00 . A A . 29 ILE HG23 1 1 11 27298 1 1 29 ILE N N -5.212 -15.497 -17.571 1.00 . A A . 29 ILE N 1 1 11 27299 1 1 29 ILE O O -5.232 -17.762 -14.980 1.00 . A A . 29 ILE O 1 1 11 27300 1 1 30 LYS C C -2.227 -18.422 -15.455 1.00 . A A . 30 LYS C 1 1 11 27301 1 1 30 LYS CA C -3.220 -19.021 -16.447 1.00 . A A . 30 LYS CA 1 1 11 27302 1 1 30 LYS CB C -2.483 -19.666 -17.627 1.00 . A A . 30 LYS CB 1 1 11 27303 1 1 30 LYS CD C -2.750 -21.291 -19.572 1.00 . A A . 30 LYS CD 1 1 11 27304 1 1 30 LYS CE C -2.785 -20.269 -20.710 1.00 . A A . 30 LYS CE 1 1 11 27305 1 1 30 LYS CG C -3.391 -20.696 -18.312 1.00 . A A . 30 LYS CG 1 1 11 27306 1 1 30 LYS H H -4.077 -17.730 -17.912 1.00 . A A . 30 LYS H 1 1 11 27307 1 1 30 LYS HA H -3.783 -19.792 -15.931 1.00 . A A . 30 LYS HA 1 1 11 27308 1 1 30 LYS HB2 H -2.180 -18.898 -18.335 1.00 . A A . 30 LYS HB2 1 1 11 27309 1 1 30 LYS HB3 H -1.594 -20.181 -17.258 1.00 . A A . 30 LYS HB3 1 1 11 27310 1 1 30 LYS HD2 H -1.720 -21.585 -19.356 1.00 . A A . 30 LYS HD2 1 1 11 27311 1 1 30 LYS HD3 H -3.314 -22.173 -19.874 1.00 . A A . 30 LYS HD3 1 1 11 27312 1 1 30 LYS HE2 H -3.818 -19.947 -20.858 1.00 . A A . 30 LYS HE2 1 1 11 27313 1 1 30 LYS HE3 H -2.182 -19.397 -20.441 1.00 . A A . 30 LYS HE3 1 1 11 27314 1 1 30 LYS HG2 H -3.584 -21.500 -17.600 1.00 . A A . 30 LYS HG2 1 1 11 27315 1 1 30 LYS HG3 H -4.342 -20.228 -18.577 1.00 . A A . 30 LYS HG3 1 1 11 27316 1 1 30 LYS HZ1 H -2.807 -21.683 -22.189 1.00 . A A . 30 LYS HZ1 1 1 11 27317 1 1 30 LYS HZ2 H -2.441 -20.181 -22.730 1.00 . A A . 30 LYS HZ2 1 1 11 27318 1 1 30 LYS HZ3 H -1.304 -21.057 -21.900 1.00 . A A . 30 LYS HZ3 1 1 11 27319 1 1 30 LYS N N -4.152 -18.013 -16.942 1.00 . A A . 30 LYS N 1 1 11 27320 1 1 30 LYS NZ N -2.289 -20.844 -21.974 1.00 . A A . 30 LYS NZ 1 1 11 27321 1 1 30 LYS O O -1.704 -19.155 -14.616 1.00 . A A . 30 LYS O 1 1 11 27322 1 1 31 LYS C C -1.659 -16.497 -13.184 1.00 . A A . 31 LYS C 1 1 11 27323 1 1 31 LYS CA C -1.055 -16.474 -14.582 1.00 . A A . 31 LYS CA 1 1 11 27324 1 1 31 LYS CB C -0.745 -15.034 -15.010 1.00 . A A . 31 LYS CB 1 1 11 27325 1 1 31 LYS CD C 1.729 -14.878 -15.594 1.00 . A A . 31 LYS CD 1 1 11 27326 1 1 31 LYS CE C 2.091 -16.108 -14.768 1.00 . A A . 31 LYS CE 1 1 11 27327 1 1 31 LYS CG C 0.296 -14.971 -16.129 1.00 . A A . 31 LYS CG 1 1 11 27328 1 1 31 LYS H H -2.377 -16.549 -16.248 1.00 . A A . 31 LYS H 1 1 11 27329 1 1 31 LYS HA H -0.132 -17.048 -14.552 1.00 . A A . 31 LYS HA 1 1 11 27330 1 1 31 LYS HB2 H -1.664 -14.561 -15.346 1.00 . A A . 31 LYS HB2 1 1 11 27331 1 1 31 LYS HB3 H -0.379 -14.463 -14.155 1.00 . A A . 31 LYS HB3 1 1 11 27332 1 1 31 LYS HD2 H 2.411 -14.803 -16.440 1.00 . A A . 31 LYS HD2 1 1 11 27333 1 1 31 LYS HD3 H 1.830 -13.981 -14.982 1.00 . A A . 31 LYS HD3 1 1 11 27334 1 1 31 LYS HE2 H 1.425 -16.166 -13.905 1.00 . A A . 31 LYS HE2 1 1 11 27335 1 1 31 LYS HE3 H 1.951 -17.005 -15.378 1.00 . A A . 31 LYS HE3 1 1 11 27336 1 1 31 LYS HG2 H 0.209 -15.851 -16.763 1.00 . A A . 31 LYS HG2 1 1 11 27337 1 1 31 LYS HG3 H 0.104 -14.086 -16.733 1.00 . A A . 31 LYS HG3 1 1 11 27338 1 1 31 LYS HZ1 H 3.710 -16.864 -13.756 1.00 . A A . 31 LYS HZ1 1 1 11 27339 1 1 31 LYS HZ2 H 4.105 -15.989 -15.095 1.00 . A A . 31 LYS HZ2 1 1 11 27340 1 1 31 LYS HZ3 H 3.614 -15.218 -13.733 1.00 . A A . 31 LYS HZ3 1 1 11 27341 1 1 31 LYS N N -1.957 -17.113 -15.528 1.00 . A A . 31 LYS N 1 1 11 27342 1 1 31 LYS NZ N 3.485 -16.042 -14.301 1.00 . A A . 31 LYS NZ 1 1 11 27343 1 1 31 LYS O O -1.021 -17.005 -12.261 1.00 . A A . 31 LYS O 1 1 11 27344 1 1 32 LEU C C -3.988 -17.348 -11.301 1.00 . A A . 32 LEU C 1 1 11 27345 1 1 32 LEU CA C -3.468 -15.960 -11.682 1.00 . A A . 32 LEU CA 1 1 11 27346 1 1 32 LEU CB C -4.504 -14.838 -11.529 1.00 . A A . 32 LEU CB 1 1 11 27347 1 1 32 LEU CD1 C -6.633 -16.113 -12.179 1.00 . A A . 32 LEU CD1 1 1 11 27348 1 1 32 LEU CD2 C -6.589 -13.664 -12.081 1.00 . A A . 32 LEU CD2 1 1 11 27349 1 1 32 LEU CG C -5.745 -14.893 -12.426 1.00 . A A . 32 LEU CG 1 1 11 27350 1 1 32 LEU H H -3.375 -15.548 -13.794 1.00 . A A . 32 LEU H 1 1 11 27351 1 1 32 LEU HA H -2.665 -15.734 -10.977 1.00 . A A . 32 LEU HA 1 1 11 27352 1 1 32 LEU HB2 H -4.844 -14.845 -10.497 1.00 . A A . 32 LEU HB2 1 1 11 27353 1 1 32 LEU HB3 H -4.005 -13.880 -11.685 1.00 . A A . 32 LEU HB3 1 1 11 27354 1 1 32 LEU HD11 H -7.591 -15.964 -12.667 1.00 . A A . 32 LEU HD11 1 1 11 27355 1 1 32 LEU HD12 H -6.179 -17.005 -12.598 1.00 . A A . 32 LEU HD12 1 1 11 27356 1 1 32 LEU HD13 H -6.794 -16.242 -11.110 1.00 . A A . 32 LEU HD13 1 1 11 27357 1 1 32 LEU HD21 H -6.056 -12.757 -12.358 1.00 . A A . 32 LEU HD21 1 1 11 27358 1 1 32 LEU HD22 H -7.535 -13.711 -12.621 1.00 . A A . 32 LEU HD22 1 1 11 27359 1 1 32 LEU HD23 H -6.797 -13.652 -11.010 1.00 . A A . 32 LEU HD23 1 1 11 27360 1 1 32 LEU HG H -5.458 -14.856 -13.477 1.00 . A A . 32 LEU HG 1 1 11 27361 1 1 32 LEU N N -2.872 -15.958 -13.012 1.00 . A A . 32 LEU N 1 1 11 27362 1 1 32 LEU O O -4.215 -17.615 -10.123 1.00 . A A . 32 LEU O 1 1 11 27363 1 1 33 THR C C -3.421 -20.367 -11.405 1.00 . A A . 33 THR C 1 1 11 27364 1 1 33 THR CA C -4.593 -19.606 -12.006 1.00 . A A . 33 THR CA 1 1 11 27365 1 1 33 THR CB C -5.036 -20.293 -13.301 1.00 . A A . 33 THR CB 1 1 11 27366 1 1 33 THR CG2 C -5.298 -21.782 -13.093 1.00 . A A . 33 THR CG2 1 1 11 27367 1 1 33 THR H H -4.030 -17.970 -13.244 1.00 . A A . 33 THR H 1 1 11 27368 1 1 33 THR HA H -5.428 -19.603 -11.300 1.00 . A A . 33 THR HA 1 1 11 27369 1 1 33 THR HB H -4.243 -20.183 -14.043 1.00 . A A . 33 THR HB 1 1 11 27370 1 1 33 THR HG1 H -5.992 -18.855 -14.170 1.00 . A A . 33 THR HG1 1 1 11 27371 1 1 33 THR HG21 H -5.686 -22.212 -14.018 1.00 . A A . 33 THR HG21 1 1 11 27372 1 1 33 THR HG22 H -4.369 -22.292 -12.830 1.00 . A A . 33 THR HG22 1 1 11 27373 1 1 33 THR HG23 H -6.030 -21.915 -12.298 1.00 . A A . 33 THR HG23 1 1 11 27374 1 1 33 THR N N -4.176 -18.240 -12.284 1.00 . A A . 33 THR N 1 1 11 27375 1 1 33 THR O O -3.596 -21.134 -10.461 1.00 . A A . 33 THR O 1 1 11 27376 1 1 33 THR OG1 O -6.220 -19.716 -13.789 1.00 . A A . 33 THR OG1 1 1 11 27377 1 1 34 THR C C -0.649 -20.367 -10.093 1.00 . A A . 34 THR C 1 1 11 27378 1 1 34 THR CA C -1.036 -20.851 -11.484 1.00 . A A . 34 THR CA 1 1 11 27379 1 1 34 THR CB C 0.107 -20.631 -12.479 1.00 . A A . 34 THR CB 1 1 11 27380 1 1 34 THR CG2 C 1.366 -21.338 -11.985 1.00 . A A . 34 THR CG2 1 1 11 27381 1 1 34 THR H H -2.122 -19.499 -12.716 1.00 . A A . 34 THR H 1 1 11 27382 1 1 34 THR HA H -1.252 -21.919 -11.438 1.00 . A A . 34 THR HA 1 1 11 27383 1 1 34 THR HB H 0.301 -19.562 -12.575 1.00 . A A . 34 THR HB 1 1 11 27384 1 1 34 THR HG1 H -0.874 -20.529 -14.150 1.00 . A A . 34 THR HG1 1 1 11 27385 1 1 34 THR HG21 H 2.145 -21.268 -12.743 1.00 . A A . 34 THR HG21 1 1 11 27386 1 1 34 THR HG22 H 1.714 -20.870 -11.061 1.00 . A A . 34 THR HG22 1 1 11 27387 1 1 34 THR HG23 H 1.136 -22.387 -11.796 1.00 . A A . 34 THR HG23 1 1 11 27388 1 1 34 THR N N -2.219 -20.156 -11.950 1.00 . A A . 34 THR N 1 1 11 27389 1 1 34 THR O O -0.218 -21.162 -9.260 1.00 . A A . 34 THR O 1 1 11 27390 1 1 34 THR OG1 O -0.245 -21.139 -13.744 1.00 . A A . 34 THR OG1 1 1 11 27391 1 1 35 TYR C C -1.528 -19.109 -7.506 1.00 . A A . 35 TYR C 1 1 11 27392 1 1 35 TYR CA C -0.554 -18.510 -8.517 1.00 . A A . 35 TYR CA 1 1 11 27393 1 1 35 TYR CB C -0.735 -16.994 -8.576 1.00 . A A . 35 TYR CB 1 1 11 27394 1 1 35 TYR CD1 C -2.272 -16.188 -6.756 1.00 . A A . 35 TYR CD1 1 1 11 27395 1 1 35 TYR CD2 C 0.127 -15.981 -6.419 1.00 . A A . 35 TYR CD2 1 1 11 27396 1 1 35 TYR CE1 C -2.505 -15.618 -5.499 1.00 . A A . 35 TYR CE1 1 1 11 27397 1 1 35 TYR CE2 C -0.098 -15.414 -5.157 1.00 . A A . 35 TYR CE2 1 1 11 27398 1 1 35 TYR CG C -0.960 -16.370 -7.217 1.00 . A A . 35 TYR CG 1 1 11 27399 1 1 35 TYR CZ C -1.418 -15.226 -4.694 1.00 . A A . 35 TYR CZ 1 1 11 27400 1 1 35 TYR H H -1.097 -18.443 -10.578 1.00 . A A . 35 TYR H 1 1 11 27401 1 1 35 TYR HA H 0.465 -18.742 -8.204 1.00 . A A . 35 TYR HA 1 1 11 27402 1 1 35 TYR HB2 H 0.138 -16.543 -9.046 1.00 . A A . 35 TYR HB2 1 1 11 27403 1 1 35 TYR HB3 H -1.604 -16.775 -9.196 1.00 . A A . 35 TYR HB3 1 1 11 27404 1 1 35 TYR HD1 H -3.101 -16.494 -7.378 1.00 . A A . 35 TYR HD1 1 1 11 27405 1 1 35 TYR HD2 H 1.137 -16.120 -6.778 1.00 . A A . 35 TYR HD2 1 1 11 27406 1 1 35 TYR HE1 H -3.520 -15.479 -5.151 1.00 . A A . 35 TYR HE1 1 1 11 27407 1 1 35 TYR HE2 H 0.740 -15.121 -4.540 1.00 . A A . 35 TYR HE2 1 1 11 27408 1 1 35 TYR HH H -0.831 -14.465 -2.982 1.00 . A A . 35 TYR HH 1 1 11 27409 1 1 35 TYR N N -0.802 -19.064 -9.839 1.00 . A A . 35 TYR N 1 1 11 27410 1 1 35 TYR O O -1.143 -19.411 -6.378 1.00 . A A . 35 TYR O 1 1 11 27411 1 1 35 TYR OH O -1.648 -14.670 -3.471 1.00 . A A . 35 TYR OH 1 1 11 27412 1 1 36 ALA C C -3.577 -21.330 -6.810 1.00 . A A . 36 ALA C 1 1 11 27413 1 1 36 ALA CA C -3.810 -19.841 -7.043 1.00 . A A . 36 ALA CA 1 1 11 27414 1 1 36 ALA CB C -5.158 -19.621 -7.721 1.00 . A A . 36 ALA CB 1 1 11 27415 1 1 36 ALA H H -3.062 -19.017 -8.844 1.00 . A A . 36 ALA H 1 1 11 27416 1 1 36 ALA HA H -3.793 -19.328 -6.079 1.00 . A A . 36 ALA HA 1 1 11 27417 1 1 36 ALA HB1 H -5.153 -20.092 -8.702 1.00 . A A . 36 ALA HB1 1 1 11 27418 1 1 36 ALA HB2 H -5.948 -20.060 -7.117 1.00 . A A . 36 ALA HB2 1 1 11 27419 1 1 36 ALA HB3 H -5.340 -18.554 -7.835 1.00 . A A . 36 ALA HB3 1 1 11 27420 1 1 36 ALA N N -2.790 -19.281 -7.908 1.00 . A A . 36 ALA N 1 1 11 27421 1 1 36 ALA O O -3.901 -21.842 -5.741 1.00 . A A . 36 ALA O 1 1 11 27422 1 1 37 LEU C C -1.585 -23.707 -6.746 1.00 . A A . 37 LEU C 1 1 11 27423 1 1 37 LEU CA C -2.740 -23.448 -7.704 1.00 . A A . 37 LEU CA 1 1 11 27424 1 1 37 LEU CB C -2.373 -23.967 -9.092 1.00 . A A . 37 LEU CB 1 1 11 27425 1 1 37 LEU CD1 C -3.215 -24.509 -11.367 1.00 . A A . 37 LEU CD1 1 1 11 27426 1 1 37 LEU CD2 C -4.329 -25.532 -9.384 1.00 . A A . 37 LEU CD2 1 1 11 27427 1 1 37 LEU CG C -3.627 -24.281 -9.913 1.00 . A A . 37 LEU CG 1 1 11 27428 1 1 37 LEU H H -2.776 -21.555 -8.665 1.00 . A A . 37 LEU H 1 1 11 27429 1 1 37 LEU HA H -3.622 -23.970 -7.330 1.00 . A A . 37 LEU HA 1 1 11 27430 1 1 37 LEU HB2 H -1.787 -23.207 -9.606 1.00 . A A . 37 LEU HB2 1 1 11 27431 1 1 37 LEU HB3 H -1.753 -24.854 -8.996 1.00 . A A . 37 LEU HB3 1 1 11 27432 1 1 37 LEU HD11 H -4.099 -24.680 -11.976 1.00 . A A . 37 LEU HD11 1 1 11 27433 1 1 37 LEU HD12 H -2.686 -23.629 -11.737 1.00 . A A . 37 LEU HD12 1 1 11 27434 1 1 37 LEU HD13 H -2.561 -25.379 -11.427 1.00 . A A . 37 LEU HD13 1 1 11 27435 1 1 37 LEU HD21 H -5.272 -25.665 -9.907 1.00 . A A . 37 LEU HD21 1 1 11 27436 1 1 37 LEU HD22 H -3.699 -26.404 -9.559 1.00 . A A . 37 LEU HD22 1 1 11 27437 1 1 37 LEU HD23 H -4.536 -25.440 -8.319 1.00 . A A . 37 LEU HD23 1 1 11 27438 1 1 37 LEU HG H -4.317 -23.440 -9.866 1.00 . A A . 37 LEU HG 1 1 11 27439 1 1 37 LEU N N -3.017 -22.025 -7.803 1.00 . A A . 37 LEU N 1 1 11 27440 1 1 37 LEU O O -1.624 -24.660 -5.968 1.00 . A A . 37 LEU O 1 1 11 27441 1 1 38 ASP C C 0.160 -22.659 -4.463 1.00 . A A . 38 ASP C 1 1 11 27442 1 1 38 ASP CA C 0.580 -22.940 -5.909 1.00 . A A . 38 ASP CA 1 1 11 27443 1 1 38 ASP CB C 1.628 -21.928 -6.380 1.00 . A A . 38 ASP CB 1 1 11 27444 1 1 38 ASP CG C 2.981 -22.099 -5.693 1.00 . A A . 38 ASP CG 1 1 11 27445 1 1 38 ASP H H -0.576 -22.124 -7.504 1.00 . A A . 38 ASP H 1 1 11 27446 1 1 38 ASP HA H 0.999 -23.944 -5.965 1.00 . A A . 38 ASP HA 1 1 11 27447 1 1 38 ASP HB2 H 1.774 -22.060 -7.452 1.00 . A A . 38 ASP HB2 1 1 11 27448 1 1 38 ASP HB3 H 1.256 -20.919 -6.202 1.00 . A A . 38 ASP HB3 1 1 11 27449 1 1 38 ASP N N -0.561 -22.854 -6.805 1.00 . A A . 38 ASP N 1 1 11 27450 1 1 38 ASP O O 0.837 -23.089 -3.532 1.00 . A A . 38 ASP O 1 1 11 27451 1 1 38 ASP OD1 O 3.727 -21.095 -5.661 1.00 . A A . 38 ASP OD1 1 1 11 27452 1 1 38 ASP OD2 O 3.257 -23.219 -5.211 1.00 . A A . 38 ASP OD2 1 1 11 27453 1 1 39 HIS C C -2.930 -21.433 -2.879 1.00 . A A . 39 HIS C 1 1 11 27454 1 1 39 HIS CA C -1.407 -21.537 -2.946 1.00 . A A . 39 HIS CA 1 1 11 27455 1 1 39 HIS CB C -0.755 -20.193 -2.614 1.00 . A A . 39 HIS CB 1 1 11 27456 1 1 39 HIS CD2 C 1.611 -19.888 -3.496 1.00 . A A . 39 HIS CD2 1 1 11 27457 1 1 39 HIS CE1 C 2.752 -20.660 -1.783 1.00 . A A . 39 HIS CE1 1 1 11 27458 1 1 39 HIS CG C 0.743 -20.271 -2.518 1.00 . A A . 39 HIS CG 1 1 11 27459 1 1 39 HIS H H -1.512 -21.649 -5.055 1.00 . A A . 39 HIS H 1 1 11 27460 1 1 39 HIS HA H -1.088 -22.273 -2.214 1.00 . A A . 39 HIS HA 1 1 11 27461 1 1 39 HIS HB2 H -1.004 -19.485 -3.400 1.00 . A A . 39 HIS HB2 1 1 11 27462 1 1 39 HIS HB3 H -1.155 -19.828 -1.670 1.00 . A A . 39 HIS HB3 1 1 11 27463 1 1 39 HIS HD2 H 1.357 -19.463 -4.457 1.00 . A A . 39 HIS HD2 1 1 11 27464 1 1 39 HIS HE1 H 3.583 -20.957 -1.157 1.00 . A A . 39 HIS HE1 1 1 11 27465 1 1 39 HIS HE2 H 3.738 -19.997 -3.520 1.00 . A A . 39 HIS HE2 1 1 11 27466 1 1 39 HIS N N -0.955 -21.940 -4.266 1.00 . A A . 39 HIS N 1 1 11 27467 1 1 39 HIS ND1 N 1.462 -20.750 -1.421 1.00 . A A . 39 HIS ND1 1 1 11 27468 1 1 39 HIS NE2 N 2.872 -20.152 -3.022 1.00 . A A . 39 HIS NE2 1 1 11 27469 1 1 39 HIS O O -3.517 -20.430 -3.286 1.00 . A A . 39 HIS O 1 1 11 27470 1 1 40 ILE C C -5.367 -21.673 -0.903 1.00 . A A . 40 ILE C 1 1 11 27471 1 1 40 ILE CA C -5.014 -22.492 -2.140 1.00 . A A . 40 ILE CA 1 1 11 27472 1 1 40 ILE CB C -5.526 -23.932 -1.976 1.00 . A A . 40 ILE CB 1 1 11 27473 1 1 40 ILE CD1 C -3.519 -25.551 -1.797 1.00 . A A . 40 ILE CD1 1 1 11 27474 1 1 40 ILE CG1 C -4.639 -24.804 -1.071 1.00 . A A . 40 ILE CG1 1 1 11 27475 1 1 40 ILE CG2 C -5.747 -24.564 -3.347 1.00 . A A . 40 ILE CG2 1 1 11 27476 1 1 40 ILE H H -3.074 -23.314 -2.094 1.00 . A A . 40 ILE H 1 1 11 27477 1 1 40 ILE HA H -5.514 -22.036 -2.994 1.00 . A A . 40 ILE HA 1 1 11 27478 1 1 40 ILE HB H -6.503 -23.870 -1.500 1.00 . A A . 40 ILE HB 1 1 11 27479 1 1 40 ILE HD11 H -2.853 -24.853 -2.305 1.00 . A A . 40 ILE HD11 1 1 11 27480 1 1 40 ILE HD12 H -2.947 -26.118 -1.064 1.00 . A A . 40 ILE HD12 1 1 11 27481 1 1 40 ILE HD13 H -3.949 -26.243 -2.517 1.00 . A A . 40 ILE HD13 1 1 11 27482 1 1 40 ILE HG12 H -4.206 -24.187 -0.282 1.00 . A A . 40 ILE HG12 1 1 11 27483 1 1 40 ILE HG13 H -5.273 -25.557 -0.607 1.00 . A A . 40 ILE HG13 1 1 11 27484 1 1 40 ILE HG21 H -4.807 -24.577 -3.899 1.00 . A A . 40 ILE HG21 1 1 11 27485 1 1 40 ILE HG22 H -6.124 -25.579 -3.220 1.00 . A A . 40 ILE HG22 1 1 11 27486 1 1 40 ILE HG23 H -6.481 -23.973 -3.890 1.00 . A A . 40 ILE HG23 1 1 11 27487 1 1 40 ILE N N -3.579 -22.483 -2.359 1.00 . A A . 40 ILE N 1 1 11 27488 1 1 40 ILE O O -6.542 -21.407 -0.675 1.00 . A A . 40 ILE O 1 1 11 27489 1 1 41 ASP C C -5.347 -19.218 0.851 1.00 . A A . 41 ASP C 1 1 11 27490 1 1 41 ASP CA C -4.589 -20.518 1.117 1.00 . A A . 41 ASP CA 1 1 11 27491 1 1 41 ASP CB C -3.246 -20.201 1.782 1.00 . A A . 41 ASP CB 1 1 11 27492 1 1 41 ASP CG C -2.373 -21.426 2.042 1.00 . A A . 41 ASP CG 1 1 11 27493 1 1 41 ASP H H -3.419 -21.502 -0.353 1.00 . A A . 41 ASP H 1 1 11 27494 1 1 41 ASP HA H -5.183 -21.133 1.795 1.00 . A A . 41 ASP HA 1 1 11 27495 1 1 41 ASP HB2 H -2.695 -19.520 1.131 1.00 . A A . 41 ASP HB2 1 1 11 27496 1 1 41 ASP HB3 H -3.434 -19.694 2.726 1.00 . A A . 41 ASP HB3 1 1 11 27497 1 1 41 ASP N N -4.371 -21.273 -0.108 1.00 . A A . 41 ASP N 1 1 11 27498 1 1 41 ASP O O -5.996 -18.685 1.749 1.00 . A A . 41 ASP O 1 1 11 27499 1 1 41 ASP OD1 O -2.787 -22.542 1.661 1.00 . A A . 41 ASP OD1 1 1 11 27500 1 1 41 ASP OD2 O -1.288 -21.221 2.626 1.00 . A A . 41 ASP OD2 1 1 11 27501 1 1 42 ILE C C -7.232 -17.808 -1.593 1.00 . A A . 42 ILE C 1 1 11 27502 1 1 42 ILE CA C -5.976 -17.499 -0.781 1.00 . A A . 42 ILE CA 1 1 11 27503 1 1 42 ILE CB C -5.065 -16.545 -1.556 1.00 . A A . 42 ILE CB 1 1 11 27504 1 1 42 ILE CD1 C -2.833 -17.576 -2.258 1.00 . A A . 42 ILE CD1 1 1 11 27505 1 1 42 ILE CG1 C -4.267 -17.246 -2.663 1.00 . A A . 42 ILE CG1 1 1 11 27506 1 1 42 ILE CG2 C -4.183 -15.724 -0.616 1.00 . A A . 42 ILE CG2 1 1 11 27507 1 1 42 ILE H H -4.698 -19.172 -1.075 1.00 . A A . 42 ILE H 1 1 11 27508 1 1 42 ILE HA H -6.302 -16.985 0.125 1.00 . A A . 42 ILE HA 1 1 11 27509 1 1 42 ILE HB H -5.713 -15.830 -2.052 1.00 . A A . 42 ILE HB 1 1 11 27510 1 1 42 ILE HD11 H -2.836 -18.278 -1.424 1.00 . A A . 42 ILE HD11 1 1 11 27511 1 1 42 ILE HD12 H -2.329 -18.017 -3.113 1.00 . A A . 42 ILE HD12 1 1 11 27512 1 1 42 ILE HD13 H -2.306 -16.666 -1.977 1.00 . A A . 42 ILE HD13 1 1 11 27513 1 1 42 ILE HG12 H -4.773 -18.163 -2.965 1.00 . A A . 42 ILE HG12 1 1 11 27514 1 1 42 ILE HG13 H -4.225 -16.579 -3.522 1.00 . A A . 42 ILE HG13 1 1 11 27515 1 1 42 ILE HG21 H -3.508 -16.381 -0.067 1.00 . A A . 42 ILE HG21 1 1 11 27516 1 1 42 ILE HG22 H -3.611 -15.007 -1.206 1.00 . A A . 42 ILE HG22 1 1 11 27517 1 1 42 ILE HG23 H -4.812 -15.185 0.091 1.00 . A A . 42 ILE HG23 1 1 11 27518 1 1 42 ILE N N -5.270 -18.706 -0.382 1.00 . A A . 42 ILE N 1 1 11 27519 1 1 42 ILE O O -7.769 -16.912 -2.242 1.00 . A A . 42 ILE O 1 1 11 27520 1 1 43 GLU C C -10.071 -18.427 -1.980 1.00 . A A . 43 GLU C 1 1 11 27521 1 1 43 GLU CA C -8.930 -19.387 -2.329 1.00 . A A . 43 GLU CA 1 1 11 27522 1 1 43 GLU CB C -9.301 -20.846 -2.059 1.00 . A A . 43 GLU CB 1 1 11 27523 1 1 43 GLU CD C -10.992 -20.713 -0.129 1.00 . A A . 43 GLU CD 1 1 11 27524 1 1 43 GLU CG C -9.609 -21.159 -0.592 1.00 . A A . 43 GLU CG 1 1 11 27525 1 1 43 GLU H H -7.263 -19.784 -1.051 1.00 . A A . 43 GLU H 1 1 11 27526 1 1 43 GLU HA H -8.718 -19.287 -3.391 1.00 . A A . 43 GLU HA 1 1 11 27527 1 1 43 GLU HB2 H -10.156 -21.116 -2.678 1.00 . A A . 43 GLU HB2 1 1 11 27528 1 1 43 GLU HB3 H -8.456 -21.465 -2.366 1.00 . A A . 43 GLU HB3 1 1 11 27529 1 1 43 GLU HG2 H -9.548 -22.238 -0.463 1.00 . A A . 43 GLU HG2 1 1 11 27530 1 1 43 GLU HG3 H -8.852 -20.694 0.040 1.00 . A A . 43 GLU HG3 1 1 11 27531 1 1 43 GLU N N -7.724 -19.052 -1.581 1.00 . A A . 43 GLU N 1 1 11 27532 1 1 43 GLU O O -10.934 -18.166 -2.813 1.00 . A A . 43 GLU O 1 1 11 27533 1 1 43 GLU OE1 O -11.887 -20.563 -0.986 1.00 . A A . 43 GLU OE1 1 1 11 27534 1 1 43 GLU OE2 O -11.128 -20.530 1.101 1.00 . A A . 43 GLU OE2 1 1 11 27535 1 1 44 SER C C -11.173 -15.714 -1.123 1.00 . A A . 44 SER C 1 1 11 27536 1 1 44 SER CA C -11.122 -17.000 -0.296 1.00 . A A . 44 SER CA 1 1 11 27537 1 1 44 SER CB C -10.909 -16.688 1.187 1.00 . A A . 44 SER CB 1 1 11 27538 1 1 44 SER H H -9.328 -18.148 -0.124 1.00 . A A . 44 SER H 1 1 11 27539 1 1 44 SER HA H -12.082 -17.504 -0.403 1.00 . A A . 44 SER HA 1 1 11 27540 1 1 44 SER HB2 H -11.002 -17.609 1.767 1.00 . A A . 44 SER HB2 1 1 11 27541 1 1 44 SER HB3 H -9.912 -16.270 1.329 1.00 . A A . 44 SER HB3 1 1 11 27542 1 1 44 SER HG H -12.734 -16.168 1.622 1.00 . A A . 44 SER HG 1 1 11 27543 1 1 44 SER N N -10.077 -17.902 -0.754 1.00 . A A . 44 SER N 1 1 11 27544 1 1 44 SER O O -12.240 -15.352 -1.627 1.00 . A A . 44 SER O 1 1 11 27545 1 1 44 SER OG O -11.869 -15.749 1.623 1.00 . A A . 44 SER OG 1 1 11 27546 1 1 45 LYS C C -10.256 -14.096 -3.532 1.00 . A A . 45 LYS C 1 1 11 27547 1 1 45 LYS CA C -10.029 -13.780 -2.056 1.00 . A A . 45 LYS CA 1 1 11 27548 1 1 45 LYS CB C -8.719 -13.012 -1.851 1.00 . A A . 45 LYS CB 1 1 11 27549 1 1 45 LYS CD C -6.253 -13.043 -2.356 1.00 . A A . 45 LYS CD 1 1 11 27550 1 1 45 LYS CE C -5.494 -13.623 -3.527 1.00 . A A . 45 LYS CE 1 1 11 27551 1 1 45 LYS CG C -7.545 -13.848 -2.320 1.00 . A A . 45 LYS CG 1 1 11 27552 1 1 45 LYS H H -9.181 -15.335 -0.850 1.00 . A A . 45 LYS H 1 1 11 27553 1 1 45 LYS HA H -10.830 -13.132 -1.724 1.00 . A A . 45 LYS HA 1 1 11 27554 1 1 45 LYS HB2 H -8.742 -12.102 -2.449 1.00 . A A . 45 LYS HB2 1 1 11 27555 1 1 45 LYS HB3 H -8.585 -12.756 -0.805 1.00 . A A . 45 LYS HB3 1 1 11 27556 1 1 45 LYS HD2 H -6.465 -11.996 -2.552 1.00 . A A . 45 LYS HD2 1 1 11 27557 1 1 45 LYS HD3 H -5.672 -13.162 -1.449 1.00 . A A . 45 LYS HD3 1 1 11 27558 1 1 45 LYS HE2 H -5.644 -14.702 -3.509 1.00 . A A . 45 LYS HE2 1 1 11 27559 1 1 45 LYS HE3 H -5.955 -13.230 -4.429 1.00 . A A . 45 LYS HE3 1 1 11 27560 1 1 45 LYS HG2 H -7.424 -14.702 -1.658 1.00 . A A . 45 LYS HG2 1 1 11 27561 1 1 45 LYS HG3 H -7.755 -14.183 -3.330 1.00 . A A . 45 LYS HG3 1 1 11 27562 1 1 45 LYS HZ1 H -3.950 -12.285 -3.375 1.00 . A A . 45 LYS HZ1 1 1 11 27563 1 1 45 LYS HZ2 H -3.632 -13.731 -2.668 1.00 . A A . 45 LYS HZ2 1 1 11 27564 1 1 45 LYS HZ3 H -3.587 -13.603 -4.300 1.00 . A A . 45 LYS HZ3 1 1 11 27565 1 1 45 LYS N N -10.041 -15.013 -1.276 1.00 . A A . 45 LYS N 1 1 11 27566 1 1 45 LYS NZ N -4.062 -13.284 -3.466 1.00 . A A . 45 LYS NZ 1 1 11 27567 1 1 45 LYS O O -10.742 -13.258 -4.285 1.00 . A A . 45 LYS O 1 1 11 27568 1 1 46 ILE C C -11.446 -15.954 -5.722 1.00 . A A . 46 ILE C 1 1 11 27569 1 1 46 ILE CA C -9.991 -15.724 -5.331 1.00 . A A . 46 ILE CA 1 1 11 27570 1 1 46 ILE CB C -9.134 -16.981 -5.502 1.00 . A A . 46 ILE CB 1 1 11 27571 1 1 46 ILE CD1 C -6.744 -17.781 -5.217 1.00 . A A . 46 ILE CD1 1 1 11 27572 1 1 46 ILE CG1 C -7.662 -16.568 -5.359 1.00 . A A . 46 ILE CG1 1 1 11 27573 1 1 46 ILE CG2 C -9.401 -17.642 -6.859 1.00 . A A . 46 ILE CG2 1 1 11 27574 1 1 46 ILE H H -9.545 -15.981 -3.274 1.00 . A A . 46 ILE H 1 1 11 27575 1 1 46 ILE HA H -9.589 -14.936 -5.967 1.00 . A A . 46 ILE HA 1 1 11 27576 1 1 46 ILE HB H -9.390 -17.689 -4.716 1.00 . A A . 46 ILE HB 1 1 11 27577 1 1 46 ILE HD11 H -5.711 -17.439 -5.164 1.00 . A A . 46 ILE HD11 1 1 11 27578 1 1 46 ILE HD12 H -6.995 -18.328 -4.307 1.00 . A A . 46 ILE HD12 1 1 11 27579 1 1 46 ILE HD13 H -6.859 -18.433 -6.081 1.00 . A A . 46 ILE HD13 1 1 11 27580 1 1 46 ILE HG12 H -7.376 -15.994 -6.236 1.00 . A A . 46 ILE HG12 1 1 11 27581 1 1 46 ILE HG13 H -7.529 -15.934 -4.481 1.00 . A A . 46 ILE HG13 1 1 11 27582 1 1 46 ILE HG21 H -9.217 -16.929 -7.660 1.00 . A A . 46 ILE HG21 1 1 11 27583 1 1 46 ILE HG22 H -8.752 -18.507 -6.986 1.00 . A A . 46 ILE HG22 1 1 11 27584 1 1 46 ILE HG23 H -10.436 -17.976 -6.909 1.00 . A A . 46 ILE HG23 1 1 11 27585 1 1 46 ILE N N -9.899 -15.311 -3.945 1.00 . A A . 46 ILE N 1 1 11 27586 1 1 46 ILE O O -11.884 -15.501 -6.779 1.00 . A A . 46 ILE O 1 1 11 27587 1 1 47 ILE C C -14.366 -15.575 -5.086 1.00 . A A . 47 ILE C 1 1 11 27588 1 1 47 ILE CA C -13.609 -16.898 -5.116 1.00 . A A . 47 ILE CA 1 1 11 27589 1 1 47 ILE CB C -14.166 -17.891 -4.086 1.00 . A A . 47 ILE CB 1 1 11 27590 1 1 47 ILE CD1 C -13.810 -19.907 -5.643 1.00 . A A . 47 ILE CD1 1 1 11 27591 1 1 47 ILE CG1 C -13.537 -19.276 -4.275 1.00 . A A . 47 ILE CG1 1 1 11 27592 1 1 47 ILE CG2 C -15.689 -17.997 -4.200 1.00 . A A . 47 ILE CG2 1 1 11 27593 1 1 47 ILE H H -11.773 -17.033 -4.027 1.00 . A A . 47 ILE H 1 1 11 27594 1 1 47 ILE HA H -13.726 -17.329 -6.108 1.00 . A A . 47 ILE HA 1 1 11 27595 1 1 47 ILE HB H -13.917 -17.530 -3.088 1.00 . A A . 47 ILE HB 1 1 11 27596 1 1 47 ILE HD11 H -13.382 -20.911 -5.666 1.00 . A A . 47 ILE HD11 1 1 11 27597 1 1 47 ILE HD12 H -14.881 -19.979 -5.818 1.00 . A A . 47 ILE HD12 1 1 11 27598 1 1 47 ILE HD13 H -13.349 -19.304 -6.424 1.00 . A A . 47 ILE HD13 1 1 11 27599 1 1 47 ILE HG12 H -12.461 -19.188 -4.154 1.00 . A A . 47 ILE HG12 1 1 11 27600 1 1 47 ILE HG13 H -13.916 -19.940 -3.496 1.00 . A A . 47 ILE HG13 1 1 11 27601 1 1 47 ILE HG21 H -15.972 -18.227 -5.225 1.00 . A A . 47 ILE HG21 1 1 11 27602 1 1 47 ILE HG22 H -16.052 -18.784 -3.539 1.00 . A A . 47 ILE HG22 1 1 11 27603 1 1 47 ILE HG23 H -16.148 -17.054 -3.907 1.00 . A A . 47 ILE HG23 1 1 11 27604 1 1 47 ILE N N -12.196 -16.657 -4.868 1.00 . A A . 47 ILE N 1 1 11 27605 1 1 47 ILE O O -15.328 -15.393 -5.832 1.00 . A A . 47 ILE O 1 1 11 27606 1 1 48 SER C C -14.408 -12.611 -5.519 1.00 . A A . 48 SER C 1 1 11 27607 1 1 48 SER CA C -14.599 -13.339 -4.192 1.00 . A A . 48 SER CA 1 1 11 27608 1 1 48 SER CB C -14.049 -12.494 -3.044 1.00 . A A . 48 SER CB 1 1 11 27609 1 1 48 SER H H -13.174 -14.838 -3.604 1.00 . A A . 48 SER H 1 1 11 27610 1 1 48 SER HA H -15.667 -13.491 -4.028 1.00 . A A . 48 SER HA 1 1 11 27611 1 1 48 SER HB2 H -14.116 -13.066 -2.118 1.00 . A A . 48 SER HB2 1 1 11 27612 1 1 48 SER HB3 H -13.004 -12.249 -3.238 1.00 . A A . 48 SER HB3 1 1 11 27613 1 1 48 SER HG H -14.811 -10.804 -3.737 1.00 . A A . 48 SER HG 1 1 11 27614 1 1 48 SER N N -13.945 -14.641 -4.229 1.00 . A A . 48 SER N 1 1 11 27615 1 1 48 SER O O -15.359 -12.071 -6.076 1.00 . A A . 48 SER O 1 1 11 27616 1 1 48 SER OG O -14.808 -11.304 -2.910 1.00 . A A . 48 SER OG 1 1 11 27617 1 1 49 LEU C C -13.591 -12.401 -8.469 1.00 . A A . 49 LEU C 1 1 11 27618 1 1 49 LEU CA C -12.887 -11.831 -7.241 1.00 . A A . 49 LEU CA 1 1 11 27619 1 1 49 LEU CB C -11.374 -11.778 -7.448 1.00 . A A . 49 LEU CB 1 1 11 27620 1 1 49 LEU CD1 C -11.066 -10.235 -5.434 1.00 . A A . 49 LEU CD1 1 1 11 27621 1 1 49 LEU CD2 C -9.278 -10.490 -7.143 1.00 . A A . 49 LEU CD2 1 1 11 27622 1 1 49 LEU CG C -10.787 -10.464 -6.921 1.00 . A A . 49 LEU CG 1 1 11 27623 1 1 49 LEU H H -12.426 -13.097 -5.593 1.00 . A A . 49 LEU H 1 1 11 27624 1 1 49 LEU HA H -13.254 -10.814 -7.106 1.00 . A A . 49 LEU HA 1 1 11 27625 1 1 49 LEU HB2 H -10.905 -12.624 -6.943 1.00 . A A . 49 LEU HB2 1 1 11 27626 1 1 49 LEU HB3 H -11.160 -11.850 -8.513 1.00 . A A . 49 LEU HB3 1 1 11 27627 1 1 49 LEU HD11 H -10.595 -11.020 -4.844 1.00 . A A . 49 LEU HD11 1 1 11 27628 1 1 49 LEU HD12 H -10.652 -9.272 -5.139 1.00 . A A . 49 LEU HD12 1 1 11 27629 1 1 49 LEU HD13 H -12.139 -10.231 -5.246 1.00 . A A . 49 LEU HD13 1 1 11 27630 1 1 49 LEU HD21 H -8.839 -9.577 -6.747 1.00 . A A . 49 LEU HD21 1 1 11 27631 1 1 49 LEU HD22 H -8.866 -11.359 -6.632 1.00 . A A . 49 LEU HD22 1 1 11 27632 1 1 49 LEU HD23 H -9.065 -10.560 -8.208 1.00 . A A . 49 LEU HD23 1 1 11 27633 1 1 49 LEU HG H -11.212 -9.633 -7.481 1.00 . A A . 49 LEU HG 1 1 11 27634 1 1 49 LEU N N -13.178 -12.590 -6.036 1.00 . A A . 49 LEU N 1 1 11 27635 1 1 49 LEU O O -13.920 -11.632 -9.369 1.00 . A A . 49 LEU O 1 1 11 27636 1 1 50 ILE C C -16.038 -13.844 -9.602 1.00 . A A . 50 ILE C 1 1 11 27637 1 1 50 ILE CA C -14.567 -14.245 -9.688 1.00 . A A . 50 ILE CA 1 1 11 27638 1 1 50 ILE CB C -14.432 -15.767 -9.807 1.00 . A A . 50 ILE CB 1 1 11 27639 1 1 50 ILE CD1 C -14.877 -17.970 -8.600 1.00 . A A . 50 ILE CD1 1 1 11 27640 1 1 50 ILE CG1 C -14.744 -16.456 -8.479 1.00 . A A . 50 ILE CG1 1 1 11 27641 1 1 50 ILE CG2 C -13.035 -16.127 -10.308 1.00 . A A . 50 ILE CG2 1 1 11 27642 1 1 50 ILE H H -13.518 -14.348 -7.817 1.00 . A A . 50 ILE H 1 1 11 27643 1 1 50 ILE HA H -14.159 -13.795 -10.594 1.00 . A A . 50 ILE HA 1 1 11 27644 1 1 50 ILE HB H -15.152 -16.109 -10.548 1.00 . A A . 50 ILE HB 1 1 11 27645 1 1 50 ILE HD11 H -13.964 -18.399 -9.011 1.00 . A A . 50 ILE HD11 1 1 11 27646 1 1 50 ILE HD12 H -15.064 -18.385 -7.612 1.00 . A A . 50 ILE HD12 1 1 11 27647 1 1 50 ILE HD13 H -15.725 -18.201 -9.244 1.00 . A A . 50 ILE HD13 1 1 11 27648 1 1 50 ILE HG12 H -13.953 -16.222 -7.771 1.00 . A A . 50 ILE HG12 1 1 11 27649 1 1 50 ILE HG13 H -15.687 -16.082 -8.093 1.00 . A A . 50 ILE HG13 1 1 11 27650 1 1 50 ILE HG21 H -12.840 -15.607 -11.245 1.00 . A A . 50 ILE HG21 1 1 11 27651 1 1 50 ILE HG22 H -12.290 -15.843 -9.563 1.00 . A A . 50 ILE HG22 1 1 11 27652 1 1 50 ILE HG23 H -12.974 -17.199 -10.492 1.00 . A A . 50 ILE HG23 1 1 11 27653 1 1 50 ILE N N -13.835 -13.717 -8.542 1.00 . A A . 50 ILE N 1 1 11 27654 1 1 50 ILE O O -16.613 -13.455 -10.616 1.00 . A A . 50 ILE O 1 1 11 27655 1 1 51 ILE C C -18.213 -12.019 -8.505 1.00 . A A . 51 ILE C 1 1 11 27656 1 1 51 ILE CA C -18.066 -13.532 -8.321 1.00 . A A . 51 ILE CA 1 1 11 27657 1 1 51 ILE CB C -18.695 -14.017 -7.008 1.00 . A A . 51 ILE CB 1 1 11 27658 1 1 51 ILE CD1 C -18.864 -13.661 -4.502 1.00 . A A . 51 ILE CD1 1 1 11 27659 1 1 51 ILE CG1 C -18.095 -13.329 -5.777 1.00 . A A . 51 ILE CG1 1 1 11 27660 1 1 51 ILE CG2 C -18.549 -15.535 -6.897 1.00 . A A . 51 ILE CG2 1 1 11 27661 1 1 51 ILE H H -16.171 -14.261 -7.600 1.00 . A A . 51 ILE H 1 1 11 27662 1 1 51 ILE HA H -18.604 -14.011 -9.134 1.00 . A A . 51 ILE HA 1 1 11 27663 1 1 51 ILE HB H -19.759 -13.777 -7.048 1.00 . A A . 51 ILE HB 1 1 11 27664 1 1 51 ILE HD11 H -18.433 -13.100 -3.671 1.00 . A A . 51 ILE HD11 1 1 11 27665 1 1 51 ILE HD12 H -19.908 -13.373 -4.620 1.00 . A A . 51 ILE HD12 1 1 11 27666 1 1 51 ILE HD13 H -18.794 -14.727 -4.292 1.00 . A A . 51 ILE HD13 1 1 11 27667 1 1 51 ILE HG12 H -17.062 -13.655 -5.657 1.00 . A A . 51 ILE HG12 1 1 11 27668 1 1 51 ILE HG13 H -18.108 -12.248 -5.909 1.00 . A A . 51 ILE HG13 1 1 11 27669 1 1 51 ILE HG21 H -19.152 -15.907 -6.068 1.00 . A A . 51 ILE HG21 1 1 11 27670 1 1 51 ILE HG22 H -18.888 -16.003 -7.819 1.00 . A A . 51 ILE HG22 1 1 11 27671 1 1 51 ILE HG23 H -17.506 -15.799 -6.737 1.00 . A A . 51 ILE HG23 1 1 11 27672 1 1 51 ILE N N -16.663 -13.925 -8.420 1.00 . A A . 51 ILE N 1 1 11 27673 1 1 51 ILE O O -19.127 -11.573 -9.196 1.00 . A A . 51 ILE O 1 1 11 27674 1 1 52 ASP C C -17.168 -9.340 -9.461 1.00 . A A . 52 ASP C 1 1 11 27675 1 1 52 ASP CA C -17.368 -9.779 -8.010 1.00 . A A . 52 ASP CA 1 1 11 27676 1 1 52 ASP CB C -16.289 -9.183 -7.098 1.00 . A A . 52 ASP CB 1 1 11 27677 1 1 52 ASP CG C -16.487 -9.532 -5.622 1.00 . A A . 52 ASP CG 1 1 11 27678 1 1 52 ASP H H -16.590 -11.641 -7.331 1.00 . A A . 52 ASP H 1 1 11 27679 1 1 52 ASP HA H -18.344 -9.431 -7.674 1.00 . A A . 52 ASP HA 1 1 11 27680 1 1 52 ASP HB2 H -15.321 -9.572 -7.414 1.00 . A A . 52 ASP HB2 1 1 11 27681 1 1 52 ASP HB3 H -16.291 -8.101 -7.209 1.00 . A A . 52 ASP HB3 1 1 11 27682 1 1 52 ASP N N -17.324 -11.229 -7.898 1.00 . A A . 52 ASP N 1 1 11 27683 1 1 52 ASP O O -17.801 -8.383 -9.909 1.00 . A A . 52 ASP O 1 1 11 27684 1 1 52 ASP OD1 O -17.646 -9.815 -5.247 1.00 . A A . 52 ASP OD1 1 1 11 27685 1 1 52 ASP OD2 O -15.470 -9.510 -4.891 1.00 . A A . 52 ASP OD2 1 1 11 27686 1 1 53 TYR C C -17.264 -10.200 -12.445 1.00 . A A . 53 TYR C 1 1 11 27687 1 1 53 TYR CA C -16.071 -9.735 -11.611 1.00 . A A . 53 TYR CA 1 1 11 27688 1 1 53 TYR CB C -14.788 -10.441 -12.047 1.00 . A A . 53 TYR CB 1 1 11 27689 1 1 53 TYR CD1 C -14.359 -9.038 -14.114 1.00 . A A . 53 TYR CD1 1 1 11 27690 1 1 53 TYR CD2 C -14.101 -11.447 -14.248 1.00 . A A . 53 TYR CD2 1 1 11 27691 1 1 53 TYR CE1 C -13.983 -8.912 -15.461 1.00 . A A . 53 TYR CE1 1 1 11 27692 1 1 53 TYR CE2 C -13.723 -11.335 -15.595 1.00 . A A . 53 TYR CE2 1 1 11 27693 1 1 53 TYR CG C -14.411 -10.299 -13.505 1.00 . A A . 53 TYR CG 1 1 11 27694 1 1 53 TYR CZ C -13.666 -10.065 -16.205 1.00 . A A . 53 TYR CZ 1 1 11 27695 1 1 53 TYR H H -15.764 -10.784 -9.782 1.00 . A A . 53 TYR H 1 1 11 27696 1 1 53 TYR HA H -15.950 -8.661 -11.738 1.00 . A A . 53 TYR HA 1 1 11 27697 1 1 53 TYR HB2 H -13.965 -10.056 -11.447 1.00 . A A . 53 TYR HB2 1 1 11 27698 1 1 53 TYR HB3 H -14.889 -11.502 -11.826 1.00 . A A . 53 TYR HB3 1 1 11 27699 1 1 53 TYR HD1 H -14.614 -8.165 -13.535 1.00 . A A . 53 TYR HD1 1 1 11 27700 1 1 53 TYR HD2 H -14.158 -12.418 -13.775 1.00 . A A . 53 TYR HD2 1 1 11 27701 1 1 53 TYR HE1 H -13.938 -7.940 -15.936 1.00 . A A . 53 TYR HE1 1 1 11 27702 1 1 53 TYR HE2 H -13.477 -12.217 -16.168 1.00 . A A . 53 TYR HE2 1 1 11 27703 1 1 53 TYR HH H -13.048 -10.797 -17.905 1.00 . A A . 53 TYR HH 1 1 11 27704 1 1 53 TYR N N -16.294 -10.030 -10.202 1.00 . A A . 53 TYR N 1 1 11 27705 1 1 53 TYR O O -17.558 -9.614 -13.484 1.00 . A A . 53 TYR O 1 1 11 27706 1 1 53 TYR OH O -13.303 -9.958 -17.515 1.00 . A A . 53 TYR OH 1 1 11 27707 1 1 54 SER C C -20.339 -10.897 -12.507 1.00 . A A . 54 SER C 1 1 11 27708 1 1 54 SER CA C -19.111 -11.780 -12.692 1.00 . A A . 54 SER CA 1 1 11 27709 1 1 54 SER CB C -19.435 -13.180 -12.177 1.00 . A A . 54 SER CB 1 1 11 27710 1 1 54 SER H H -17.662 -11.706 -11.135 1.00 . A A . 54 SER H 1 1 11 27711 1 1 54 SER HA H -18.880 -11.841 -13.756 1.00 . A A . 54 SER HA 1 1 11 27712 1 1 54 SER HB2 H -19.709 -13.122 -11.124 1.00 . A A . 54 SER HB2 1 1 11 27713 1 1 54 SER HB3 H -20.270 -13.586 -12.749 1.00 . A A . 54 SER HB3 1 1 11 27714 1 1 54 SER HG H -17.695 -13.815 -11.610 1.00 . A A . 54 SER HG 1 1 11 27715 1 1 54 SER N N -17.951 -11.252 -11.991 1.00 . A A . 54 SER N 1 1 11 27716 1 1 54 SER O O -21.258 -10.954 -13.320 1.00 . A A . 54 SER O 1 1 11 27717 1 1 54 SER OG O -18.328 -14.037 -12.311 1.00 . A A . 54 SER OG 1 1 11 27718 1 1 55 ARG C C -21.342 -7.815 -11.796 1.00 . A A . 55 ARG C 1 1 11 27719 1 1 55 ARG CA C -21.523 -9.213 -11.208 1.00 . A A . 55 ARG CA 1 1 11 27720 1 1 55 ARG CB C -21.793 -9.103 -9.706 1.00 . A A . 55 ARG CB 1 1 11 27721 1 1 55 ARG CD C -23.319 -11.144 -9.866 1.00 . A A . 55 ARG CD 1 1 11 27722 1 1 55 ARG CG C -22.239 -10.422 -9.057 1.00 . A A . 55 ARG CG 1 1 11 27723 1 1 55 ARG CZ C -25.311 -10.501 -11.174 1.00 . A A . 55 ARG CZ 1 1 11 27724 1 1 55 ARG H H -19.604 -10.048 -10.796 1.00 . A A . 55 ARG H 1 1 11 27725 1 1 55 ARG HA H -22.399 -9.647 -11.687 1.00 . A A . 55 ARG HA 1 1 11 27726 1 1 55 ARG HB2 H -20.892 -8.749 -9.198 1.00 . A A . 55 ARG HB2 1 1 11 27727 1 1 55 ARG HB3 H -22.577 -8.360 -9.564 1.00 . A A . 55 ARG HB3 1 1 11 27728 1 1 55 ARG HD2 H -22.880 -11.492 -10.800 1.00 . A A . 55 ARG HD2 1 1 11 27729 1 1 55 ARG HD3 H -23.665 -12.007 -9.298 1.00 . A A . 55 ARG HD3 1 1 11 27730 1 1 55 ARG HE H -24.616 -9.477 -9.564 1.00 . A A . 55 ARG HE 1 1 11 27731 1 1 55 ARG HG2 H -21.386 -11.087 -8.956 1.00 . A A . 55 ARG HG2 1 1 11 27732 1 1 55 ARG HG3 H -22.626 -10.208 -8.060 1.00 . A A . 55 ARG HG3 1 1 11 27733 1 1 55 ARG HH11 H -24.380 -12.183 -11.861 1.00 . A A . 55 ARG HH11 1 1 11 27734 1 1 55 ARG HH12 H -25.818 -11.674 -12.738 1.00 . A A . 55 ARG HH12 1 1 11 27735 1 1 55 ARG HH21 H -26.507 -8.885 -10.811 1.00 . A A . 55 ARG HH21 1 1 11 27736 1 1 55 ARG HH22 H -26.950 -9.895 -12.184 1.00 . A A . 55 ARG HH22 1 1 11 27737 1 1 55 ARG N N -20.378 -10.075 -11.449 1.00 . A A . 55 ARG N 1 1 11 27738 1 1 55 ARG NE N -24.467 -10.278 -10.160 1.00 . A A . 55 ARG NE 1 1 11 27739 1 1 55 ARG NH1 N -25.150 -11.542 -11.989 1.00 . A A . 55 ARG NH1 1 1 11 27740 1 1 55 ARG NH2 N -26.336 -9.687 -11.401 1.00 . A A . 55 ARG NH2 1 1 11 27741 1 1 55 ARG O O -22.202 -7.356 -12.545 1.00 . A A . 55 ARG O 1 1 11 27742 1 1 56 LEU C C -19.739 -5.511 -13.255 1.00 . A A . 56 LEU C 1 1 11 27743 1 1 56 LEU CA C -20.042 -5.739 -11.777 1.00 . A A . 56 LEU CA 1 1 11 27744 1 1 56 LEU CB C -18.861 -5.211 -10.962 1.00 . A A . 56 LEU CB 1 1 11 27745 1 1 56 LEU CD1 C -17.719 -5.110 -8.776 1.00 . A A . 56 LEU CD1 1 1 11 27746 1 1 56 LEU CD2 C -20.135 -4.483 -8.922 1.00 . A A . 56 LEU CD2 1 1 11 27747 1 1 56 LEU CG C -19.049 -5.411 -9.460 1.00 . A A . 56 LEU CG 1 1 11 27748 1 1 56 LEU H H -19.507 -7.627 -10.948 1.00 . A A . 56 LEU H 1 1 11 27749 1 1 56 LEU HA H -20.943 -5.183 -11.507 1.00 . A A . 56 LEU HA 1 1 11 27750 1 1 56 LEU HB2 H -17.963 -5.743 -11.272 1.00 . A A . 56 LEU HB2 1 1 11 27751 1 1 56 LEU HB3 H -18.721 -4.149 -11.174 1.00 . A A . 56 LEU HB3 1 1 11 27752 1 1 56 LEU HD11 H -17.431 -4.078 -8.970 1.00 . A A . 56 LEU HD11 1 1 11 27753 1 1 56 LEU HD12 H -17.821 -5.268 -7.702 1.00 . A A . 56 LEU HD12 1 1 11 27754 1 1 56 LEU HD13 H -16.956 -5.777 -9.175 1.00 . A A . 56 LEU HD13 1 1 11 27755 1 1 56 LEU HD21 H -19.873 -3.447 -9.134 1.00 . A A . 56 LEU HD21 1 1 11 27756 1 1 56 LEU HD22 H -21.088 -4.719 -9.395 1.00 . A A . 56 LEU HD22 1 1 11 27757 1 1 56 LEU HD23 H -20.225 -4.620 -7.844 1.00 . A A . 56 LEU HD23 1 1 11 27758 1 1 56 LEU HG H -19.324 -6.441 -9.251 1.00 . A A . 56 LEU HG 1 1 11 27759 1 1 56 LEU N N -20.237 -7.149 -11.458 1.00 . A A . 56 LEU N 1 1 11 27760 1 1 56 LEU O O -20.315 -4.624 -13.883 1.00 . A A . 56 LEU O 1 1 11 27761 1 1 57 CYS C C -19.449 -6.640 -16.180 1.00 . A A . 57 CYS C 1 1 11 27762 1 1 57 CYS CA C -18.383 -6.165 -15.183 1.00 . A A . 57 CYS CA 1 1 11 27763 1 1 57 CYS CB C -17.036 -6.870 -15.327 1.00 . A A . 57 CYS CB 1 1 11 27764 1 1 57 CYS H H -18.433 -7.058 -13.247 1.00 . A A . 57 CYS H 1 1 11 27765 1 1 57 CYS HA H -18.221 -5.103 -15.360 1.00 . A A . 57 CYS HA 1 1 11 27766 1 1 57 CYS HB2 H -17.130 -7.924 -15.064 1.00 . A A . 57 CYS HB2 1 1 11 27767 1 1 57 CYS HB3 H -16.664 -6.777 -16.344 1.00 . A A . 57 CYS HB3 1 1 11 27768 1 1 57 CYS HG H -16.478 -6.414 -13.074 1.00 . A A . 57 CYS HG 1 1 11 27769 1 1 57 CYS N N -18.831 -6.317 -13.807 1.00 . A A . 57 CYS N 1 1 11 27770 1 1 57 CYS O O -20.326 -7.425 -15.819 1.00 . A A . 57 CYS O 1 1 11 27771 1 1 57 CYS SG S -15.875 -6.047 -14.206 1.00 . A A . 57 CYS SG 1 1 11 27772 1 1 58 PRO C C -20.408 -7.728 -19.047 1.00 . A A . 58 PRO C 1 1 11 27773 1 1 58 PRO CA C -20.410 -6.326 -18.446 1.00 . A A . 58 PRO CA 1 1 11 27774 1 1 58 PRO CB C -20.097 -5.262 -19.499 1.00 . A A . 58 PRO CB 1 1 11 27775 1 1 58 PRO CD C -18.258 -5.419 -17.969 1.00 . A A . 58 PRO CD 1 1 11 27776 1 1 58 PRO CG C -18.578 -5.164 -19.440 1.00 . A A . 58 PRO CG 1 1 11 27777 1 1 58 PRO HA H -21.392 -6.125 -18.013 1.00 . A A . 58 PRO HA 1 1 11 27778 1 1 58 PRO HB2 H -20.446 -5.544 -20.494 1.00 . A A . 58 PRO HB2 1 1 11 27779 1 1 58 PRO HB3 H -20.527 -4.309 -19.195 1.00 . A A . 58 PRO HB3 1 1 11 27780 1 1 58 PRO HD2 H -17.362 -6.022 -17.904 1.00 . A A . 58 PRO HD2 1 1 11 27781 1 1 58 PRO HD3 H -18.134 -4.482 -17.425 1.00 . A A . 58 PRO HD3 1 1 11 27782 1 1 58 PRO HG2 H -18.143 -5.960 -20.047 1.00 . A A . 58 PRO HG2 1 1 11 27783 1 1 58 PRO HG3 H -18.218 -4.186 -19.764 1.00 . A A . 58 PRO HG3 1 1 11 27784 1 1 58 PRO N N -19.380 -6.166 -17.434 1.00 . A A . 58 PRO N 1 1 11 27785 1 1 58 PRO O O -19.547 -8.548 -18.740 1.00 . A A . 58 PRO O 1 1 11 27786 1 1 59 ASP C C -20.455 -10.039 -20.994 1.00 . A A . 59 ASP C 1 1 11 27787 1 1 59 ASP CA C -21.688 -9.300 -20.476 1.00 . A A . 59 ASP CA 1 1 11 27788 1 1 59 ASP CB C -22.690 -9.119 -21.625 1.00 . A A . 59 ASP CB 1 1 11 27789 1 1 59 ASP CG C -22.280 -8.102 -22.701 1.00 . A A . 59 ASP CG 1 1 11 27790 1 1 59 ASP H H -21.991 -7.232 -20.212 1.00 . A A . 59 ASP H 1 1 11 27791 1 1 59 ASP HA H -22.153 -9.916 -19.707 1.00 . A A . 59 ASP HA 1 1 11 27792 1 1 59 ASP HB2 H -22.845 -10.082 -22.101 1.00 . A A . 59 ASP HB2 1 1 11 27793 1 1 59 ASP HB3 H -23.634 -8.788 -21.196 1.00 . A A . 59 ASP HB3 1 1 11 27794 1 1 59 ASP N N -21.391 -7.989 -19.913 1.00 . A A . 59 ASP N 1 1 11 27795 1 1 59 ASP O O -20.278 -11.225 -20.715 1.00 . A A . 59 ASP O 1 1 11 27796 1 1 59 ASP OD1 O -23.067 -7.967 -23.661 1.00 . A A . 59 ASP OD1 1 1 11 27797 1 1 59 ASP OD2 O -21.204 -7.477 -22.560 1.00 . A A . 59 ASP OD2 1 1 11 27798 1 1 60 SER C C -17.433 -10.341 -21.269 1.00 . A A . 60 SER C 1 1 11 27799 1 1 60 SER CA C -18.428 -9.944 -22.351 1.00 . A A . 60 SER CA 1 1 11 27800 1 1 60 SER CB C -17.815 -8.936 -23.321 1.00 . A A . 60 SER CB 1 1 11 27801 1 1 60 SER H H -19.800 -8.364 -21.906 1.00 . A A . 60 SER H 1 1 11 27802 1 1 60 SER HA H -18.726 -10.837 -22.902 1.00 . A A . 60 SER HA 1 1 11 27803 1 1 60 SER HB2 H -17.480 -8.058 -22.770 1.00 . A A . 60 SER HB2 1 1 11 27804 1 1 60 SER HB3 H -16.966 -9.397 -23.828 1.00 . A A . 60 SER HB3 1 1 11 27805 1 1 60 SER HG H -19.499 -8.092 -23.822 1.00 . A A . 60 SER HG 1 1 11 27806 1 1 60 SER N N -19.606 -9.345 -21.747 1.00 . A A . 60 SER N 1 1 11 27807 1 1 60 SER O O -16.761 -11.363 -21.383 1.00 . A A . 60 SER O 1 1 11 27808 1 1 60 SER OG O -18.783 -8.551 -24.273 1.00 . A A . 60 SER OG 1 1 11 27809 1 1 61 HIS C C -17.043 -10.936 -18.234 1.00 . A A . 61 HIS C 1 1 11 27810 1 1 61 HIS CA C -16.449 -9.827 -19.097 1.00 . A A . 61 HIS CA 1 1 11 27811 1 1 61 HIS CB C -16.204 -8.550 -18.297 1.00 . A A . 61 HIS CB 1 1 11 27812 1 1 61 HIS CD2 C -14.976 -7.610 -20.339 1.00 . A A . 61 HIS CD2 1 1 11 27813 1 1 61 HIS CE1 C -14.560 -5.579 -19.602 1.00 . A A . 61 HIS CE1 1 1 11 27814 1 1 61 HIS CG C -15.473 -7.482 -19.073 1.00 . A A . 61 HIS CG 1 1 11 27815 1 1 61 HIS H H -17.893 -8.692 -20.164 1.00 . A A . 61 HIS H 1 1 11 27816 1 1 61 HIS HA H -15.500 -10.182 -19.495 1.00 . A A . 61 HIS HA 1 1 11 27817 1 1 61 HIS HB2 H -17.164 -8.157 -17.969 1.00 . A A . 61 HIS HB2 1 1 11 27818 1 1 61 HIS HB3 H -15.622 -8.782 -17.409 1.00 . A A . 61 HIS HB3 1 1 11 27819 1 1 61 HIS HD2 H -15.028 -8.483 -20.973 1.00 . A A . 61 HIS HD2 1 1 11 27820 1 1 61 HIS HE1 H -14.225 -4.552 -19.573 1.00 . A A . 61 HIS HE1 1 1 11 27821 1 1 61 HIS HE2 H -13.927 -6.172 -21.520 1.00 . A A . 61 HIS HE2 1 1 11 27822 1 1 61 HIS N N -17.335 -9.534 -20.209 1.00 . A A . 61 HIS N 1 1 11 27823 1 1 61 HIS ND1 N -15.195 -6.199 -18.599 1.00 . A A . 61 HIS ND1 1 1 11 27824 1 1 61 HIS NE2 N -14.397 -6.405 -20.651 1.00 . A A . 61 HIS NE2 1 1 11 27825 1 1 61 HIS O O -16.300 -11.624 -17.538 1.00 . A A . 61 HIS O 1 1 11 27826 1 1 62 LYS C C -18.579 -13.552 -18.299 1.00 . A A . 62 LYS C 1 1 11 27827 1 1 62 LYS CA C -18.976 -12.261 -17.585 1.00 . A A . 62 LYS CA 1 1 11 27828 1 1 62 LYS CB C -20.500 -12.126 -17.528 1.00 . A A . 62 LYS CB 1 1 11 27829 1 1 62 LYS CD C -22.447 -10.891 -16.553 1.00 . A A . 62 LYS CD 1 1 11 27830 1 1 62 LYS CE C -22.977 -9.542 -16.056 1.00 . A A . 62 LYS CE 1 1 11 27831 1 1 62 LYS CG C -20.934 -10.861 -16.783 1.00 . A A . 62 LYS CG 1 1 11 27832 1 1 62 LYS H H -18.956 -10.469 -18.772 1.00 . A A . 62 LYS H 1 1 11 27833 1 1 62 LYS HA H -18.598 -12.297 -16.567 1.00 . A A . 62 LYS HA 1 1 11 27834 1 1 62 LYS HB2 H -20.911 -12.111 -18.537 1.00 . A A . 62 LYS HB2 1 1 11 27835 1 1 62 LYS HB3 H -20.901 -12.997 -17.006 1.00 . A A . 62 LYS HB3 1 1 11 27836 1 1 62 LYS HD2 H -22.942 -11.132 -17.494 1.00 . A A . 62 LYS HD2 1 1 11 27837 1 1 62 LYS HD3 H -22.678 -11.667 -15.826 1.00 . A A . 62 LYS HD3 1 1 11 27838 1 1 62 LYS HE2 H -22.903 -8.809 -16.863 1.00 . A A . 62 LYS HE2 1 1 11 27839 1 1 62 LYS HE3 H -24.027 -9.657 -15.784 1.00 . A A . 62 LYS HE3 1 1 11 27840 1 1 62 LYS HG2 H -20.418 -10.809 -15.822 1.00 . A A . 62 LYS HG2 1 1 11 27841 1 1 62 LYS HG3 H -20.683 -9.984 -17.375 1.00 . A A . 62 LYS HG3 1 1 11 27842 1 1 62 LYS HZ1 H -22.131 -9.780 -14.198 1.00 . A A . 62 LYS HZ1 1 1 11 27843 1 1 62 LYS HZ2 H -21.298 -8.762 -15.190 1.00 . A A . 62 LYS HZ2 1 1 11 27844 1 1 62 LYS HZ3 H -22.681 -8.243 -14.480 1.00 . A A . 62 LYS HZ3 1 1 11 27845 1 1 62 LYS N N -18.368 -11.122 -18.268 1.00 . A A . 62 LYS N 1 1 11 27846 1 1 62 LYS NZ N -22.222 -9.046 -14.892 1.00 . A A . 62 LYS NZ 1 1 11 27847 1 1 62 LYS O O -18.405 -14.576 -17.642 1.00 . A A . 62 LYS O 1 1 11 27848 1 1 63 LEU C C -16.500 -14.952 -19.921 1.00 . A A . 63 LEU C 1 1 11 27849 1 1 63 LEU CA C -17.942 -14.686 -20.364 1.00 . A A . 63 LEU CA 1 1 11 27850 1 1 63 LEU CB C -17.971 -14.407 -21.873 1.00 . A A . 63 LEU CB 1 1 11 27851 1 1 63 LEU CD1 C -17.925 -15.373 -24.166 1.00 . A A . 63 LEU CD1 1 1 11 27852 1 1 63 LEU CD2 C -17.409 -16.870 -22.273 1.00 . A A . 63 LEU CD2 1 1 11 27853 1 1 63 LEU CG C -18.250 -15.668 -22.704 1.00 . A A . 63 LEU CG 1 1 11 27854 1 1 63 LEU H H -18.662 -12.682 -20.147 1.00 . A A . 63 LEU H 1 1 11 27855 1 1 63 LEU HA H -18.576 -15.548 -20.145 1.00 . A A . 63 LEU HA 1 1 11 27856 1 1 63 LEU HB2 H -18.750 -13.677 -22.091 1.00 . A A . 63 LEU HB2 1 1 11 27857 1 1 63 LEU HB3 H -17.012 -13.982 -22.174 1.00 . A A . 63 LEU HB3 1 1 11 27858 1 1 63 LEU HD11 H -16.865 -15.155 -24.269 1.00 . A A . 63 LEU HD11 1 1 11 27859 1 1 63 LEU HD12 H -18.170 -16.247 -24.771 1.00 . A A . 63 LEU HD12 1 1 11 27860 1 1 63 LEU HD13 H -18.507 -14.515 -24.503 1.00 . A A . 63 LEU HD13 1 1 11 27861 1 1 63 LEU HD21 H -17.692 -17.176 -21.267 1.00 . A A . 63 LEU HD21 1 1 11 27862 1 1 63 LEU HD22 H -17.593 -17.705 -22.950 1.00 . A A . 63 LEU HD22 1 1 11 27863 1 1 63 LEU HD23 H -16.353 -16.610 -22.302 1.00 . A A . 63 LEU HD23 1 1 11 27864 1 1 63 LEU HG H -19.306 -15.929 -22.613 1.00 . A A . 63 LEU HG 1 1 11 27865 1 1 63 LEU N N -18.432 -13.523 -19.632 1.00 . A A . 63 LEU N 1 1 11 27866 1 1 63 LEU O O -16.116 -16.095 -19.667 1.00 . A A . 63 LEU O 1 1 11 27867 1 1 64 GLY C C -14.177 -14.424 -17.976 1.00 . A A . 64 GLY C 1 1 11 27868 1 1 64 GLY CA C -14.310 -13.982 -19.427 1.00 . A A . 64 GLY CA 1 1 11 27869 1 1 64 GLY H H -16.077 -12.970 -20.049 1.00 . A A . 64 GLY H 1 1 11 27870 1 1 64 GLY HA2 H -13.798 -14.693 -20.070 1.00 . A A . 64 GLY HA2 1 1 11 27871 1 1 64 GLY HA3 H -13.847 -13.003 -19.541 1.00 . A A . 64 GLY HA3 1 1 11 27872 1 1 64 GLY N N -15.702 -13.884 -19.829 1.00 . A A . 64 GLY N 1 1 11 27873 1 1 64 GLY O O -13.185 -15.050 -17.610 1.00 . A A . 64 GLY O 1 1 11 27874 1 1 65 SER C C -15.373 -16.037 -15.670 1.00 . A A . 65 SER C 1 1 11 27875 1 1 65 SER CA C -15.162 -14.532 -15.756 1.00 . A A . 65 SER CA 1 1 11 27876 1 1 65 SER CB C -16.266 -13.819 -14.985 1.00 . A A . 65 SER CB 1 1 11 27877 1 1 65 SER H H -15.953 -13.559 -17.478 1.00 . A A . 65 SER H 1 1 11 27878 1 1 65 SER HA H -14.201 -14.286 -15.309 1.00 . A A . 65 SER HA 1 1 11 27879 1 1 65 SER HB2 H -16.138 -12.740 -15.056 1.00 . A A . 65 SER HB2 1 1 11 27880 1 1 65 SER HB3 H -17.234 -14.096 -15.394 1.00 . A A . 65 SER HB3 1 1 11 27881 1 1 65 SER HG H -17.056 -14.121 -13.225 1.00 . A A . 65 SER HG 1 1 11 27882 1 1 65 SER N N -15.172 -14.106 -17.143 1.00 . A A . 65 SER N 1 1 11 27883 1 1 65 SER O O -14.685 -16.719 -14.915 1.00 . A A . 65 SER O 1 1 11 27884 1 1 65 SER OG O -16.190 -14.232 -13.641 1.00 . A A . 65 SER OG 1 1 11 27885 1 1 66 LEU C C -15.402 -18.726 -17.050 1.00 . A A . 66 LEU C 1 1 11 27886 1 1 66 LEU CA C -16.604 -17.981 -16.472 1.00 . A A . 66 LEU CA 1 1 11 27887 1 1 66 LEU CB C -17.888 -18.230 -17.269 1.00 . A A . 66 LEU CB 1 1 11 27888 1 1 66 LEU CD1 C -20.280 -17.534 -17.523 1.00 . A A . 66 LEU CD1 1 1 11 27889 1 1 66 LEU CD2 C -19.510 -18.419 -15.341 1.00 . A A . 66 LEU CD2 1 1 11 27890 1 1 66 LEU CG C -19.094 -17.600 -16.565 1.00 . A A . 66 LEU CG 1 1 11 27891 1 1 66 LEU H H -16.879 -15.948 -17.042 1.00 . A A . 66 LEU H 1 1 11 27892 1 1 66 LEU HA H -16.756 -18.325 -15.450 1.00 . A A . 66 LEU HA 1 1 11 27893 1 1 66 LEU HB2 H -17.779 -17.784 -18.261 1.00 . A A . 66 LEU HB2 1 1 11 27894 1 1 66 LEU HB3 H -18.049 -19.301 -17.379 1.00 . A A . 66 LEU HB3 1 1 11 27895 1 1 66 LEU HD11 H -20.010 -16.939 -18.394 1.00 . A A . 66 LEU HD11 1 1 11 27896 1 1 66 LEU HD12 H -20.552 -18.540 -17.833 1.00 . A A . 66 LEU HD12 1 1 11 27897 1 1 66 LEU HD13 H -21.129 -17.065 -17.024 1.00 . A A . 66 LEU HD13 1 1 11 27898 1 1 66 LEU HD21 H -20.375 -17.961 -14.863 1.00 . A A . 66 LEU HD21 1 1 11 27899 1 1 66 LEU HD22 H -19.766 -19.434 -15.652 1.00 . A A . 66 LEU HD22 1 1 11 27900 1 1 66 LEU HD23 H -18.689 -18.456 -14.627 1.00 . A A . 66 LEU HD23 1 1 11 27901 1 1 66 LEU HG H -18.855 -16.589 -16.245 1.00 . A A . 66 LEU HG 1 1 11 27902 1 1 66 LEU N N -16.327 -16.555 -16.447 1.00 . A A . 66 LEU N 1 1 11 27903 1 1 66 LEU O O -15.211 -19.903 -16.758 1.00 . A A . 66 LEU O 1 1 11 27904 1 1 67 TYR C C -12.295 -18.700 -17.293 1.00 . A A . 67 TYR C 1 1 11 27905 1 1 67 TYR CA C -13.356 -18.611 -18.390 1.00 . A A . 67 TYR CA 1 1 11 27906 1 1 67 TYR CB C -12.851 -17.719 -19.525 1.00 . A A . 67 TYR CB 1 1 11 27907 1 1 67 TYR CD1 C -12.007 -18.536 -21.741 1.00 . A A . 67 TYR CD1 1 1 11 27908 1 1 67 TYR CD2 C -14.393 -18.655 -21.286 1.00 . A A . 67 TYR CD2 1 1 11 27909 1 1 67 TYR CE1 C -12.215 -19.130 -22.996 1.00 . A A . 67 TYR CE1 1 1 11 27910 1 1 67 TYR CE2 C -14.609 -19.242 -22.541 1.00 . A A . 67 TYR CE2 1 1 11 27911 1 1 67 TYR CG C -13.094 -18.318 -20.886 1.00 . A A . 67 TYR CG 1 1 11 27912 1 1 67 TYR CZ C -13.518 -19.486 -23.399 1.00 . A A . 67 TYR CZ 1 1 11 27913 1 1 67 TYR H H -14.836 -17.105 -18.140 1.00 . A A . 67 TYR H 1 1 11 27914 1 1 67 TYR HA H -13.540 -19.614 -18.771 1.00 . A A . 67 TYR HA 1 1 11 27915 1 1 67 TYR HB2 H -13.340 -16.748 -19.475 1.00 . A A . 67 TYR HB2 1 1 11 27916 1 1 67 TYR HB3 H -11.779 -17.571 -19.402 1.00 . A A . 67 TYR HB3 1 1 11 27917 1 1 67 TYR HD1 H -11.014 -18.240 -21.420 1.00 . A A . 67 TYR HD1 1 1 11 27918 1 1 67 TYR HD2 H -15.227 -18.462 -20.625 1.00 . A A . 67 TYR HD2 1 1 11 27919 1 1 67 TYR HE1 H -11.385 -19.313 -23.654 1.00 . A A . 67 TYR HE1 1 1 11 27920 1 1 67 TYR HE2 H -15.613 -19.505 -22.847 1.00 . A A . 67 TYR HE2 1 1 11 27921 1 1 67 TYR HH H -12.944 -20.062 -25.188 1.00 . A A . 67 TYR HH 1 1 11 27922 1 1 67 TYR N N -14.592 -18.049 -17.869 1.00 . A A . 67 TYR N 1 1 11 27923 1 1 67 TYR O O -11.531 -19.664 -17.253 1.00 . A A . 67 TYR O 1 1 11 27924 1 1 67 TYR OH O -13.729 -20.063 -24.617 1.00 . A A . 67 TYR OH 1 1 11 27925 1 1 68 ILE C C -11.767 -18.835 -14.310 1.00 . A A . 68 ILE C 1 1 11 27926 1 1 68 ILE CA C -11.312 -17.758 -15.284 1.00 . A A . 68 ILE CA 1 1 11 27927 1 1 68 ILE CB C -11.268 -16.383 -14.612 1.00 . A A . 68 ILE CB 1 1 11 27928 1 1 68 ILE CD1 C -10.998 -13.987 -15.329 1.00 . A A . 68 ILE CD1 1 1 11 27929 1 1 68 ILE CG1 C -10.511 -15.415 -15.526 1.00 . A A . 68 ILE CG1 1 1 11 27930 1 1 68 ILE CG2 C -10.567 -16.451 -13.253 1.00 . A A . 68 ILE CG2 1 1 11 27931 1 1 68 ILE H H -12.839 -16.900 -16.489 1.00 . A A . 68 ILE H 1 1 11 27932 1 1 68 ILE HA H -10.321 -18.016 -15.652 1.00 . A A . 68 ILE HA 1 1 11 27933 1 1 68 ILE HB H -12.288 -16.024 -14.464 1.00 . A A . 68 ILE HB 1 1 11 27934 1 1 68 ILE HD11 H -10.714 -13.640 -14.339 1.00 . A A . 68 ILE HD11 1 1 11 27935 1 1 68 ILE HD12 H -10.549 -13.349 -16.085 1.00 . A A . 68 ILE HD12 1 1 11 27936 1 1 68 ILE HD13 H -12.082 -13.951 -15.430 1.00 . A A . 68 ILE HD13 1 1 11 27937 1 1 68 ILE HG12 H -9.447 -15.478 -15.306 1.00 . A A . 68 ILE HG12 1 1 11 27938 1 1 68 ILE HG13 H -10.662 -15.695 -16.568 1.00 . A A . 68 ILE HG13 1 1 11 27939 1 1 68 ILE HG21 H -9.573 -16.881 -13.376 1.00 . A A . 68 ILE HG21 1 1 11 27940 1 1 68 ILE HG22 H -10.479 -15.450 -12.834 1.00 . A A . 68 ILE HG22 1 1 11 27941 1 1 68 ILE HG23 H -11.142 -17.073 -12.565 1.00 . A A . 68 ILE HG23 1 1 11 27942 1 1 68 ILE N N -12.238 -17.705 -16.402 1.00 . A A . 68 ILE N 1 1 11 27943 1 1 68 ILE O O -10.956 -19.643 -13.866 1.00 . A A . 68 ILE O 1 1 11 27944 1 1 69 ILE C C -13.461 -21.239 -13.683 1.00 . A A . 69 ILE C 1 1 11 27945 1 1 69 ILE CA C -13.674 -19.839 -13.123 1.00 . A A . 69 ILE CA 1 1 11 27946 1 1 69 ILE CB C -15.172 -19.536 -13.007 1.00 . A A . 69 ILE CB 1 1 11 27947 1 1 69 ILE CD1 C -16.808 -17.730 -12.320 1.00 . A A . 69 ILE CD1 1 1 11 27948 1 1 69 ILE CG1 C -15.367 -18.234 -12.224 1.00 . A A . 69 ILE CG1 1 1 11 27949 1 1 69 ILE CG2 C -15.900 -20.693 -12.311 1.00 . A A . 69 ILE CG2 1 1 11 27950 1 1 69 ILE H H -13.667 -18.111 -14.349 1.00 . A A . 69 ILE H 1 1 11 27951 1 1 69 ILE HA H -13.220 -19.784 -12.133 1.00 . A A . 69 ILE HA 1 1 11 27952 1 1 69 ILE HB H -15.584 -19.420 -14.011 1.00 . A A . 69 ILE HB 1 1 11 27953 1 1 69 ILE HD11 H -16.900 -16.785 -11.780 1.00 . A A . 69 ILE HD11 1 1 11 27954 1 1 69 ILE HD12 H -17.062 -17.568 -13.367 1.00 . A A . 69 ILE HD12 1 1 11 27955 1 1 69 ILE HD13 H -17.492 -18.457 -11.886 1.00 . A A . 69 ILE HD13 1 1 11 27956 1 1 69 ILE HG12 H -15.101 -18.408 -11.184 1.00 . A A . 69 ILE HG12 1 1 11 27957 1 1 69 ILE HG13 H -14.709 -17.463 -12.619 1.00 . A A . 69 ILE HG13 1 1 11 27958 1 1 69 ILE HG21 H -15.441 -20.872 -11.338 1.00 . A A . 69 ILE HG21 1 1 11 27959 1 1 69 ILE HG22 H -16.953 -20.449 -12.181 1.00 . A A . 69 ILE HG22 1 1 11 27960 1 1 69 ILE HG23 H -15.829 -21.594 -12.916 1.00 . A A . 69 ILE HG23 1 1 11 27961 1 1 69 ILE N N -13.065 -18.840 -13.986 1.00 . A A . 69 ILE N 1 1 11 27962 1 1 69 ILE O O -13.306 -22.185 -12.914 1.00 . A A . 69 ILE O 1 1 11 27963 1 1 70 ASP C C -11.772 -23.137 -15.383 1.00 . A A . 70 ASP C 1 1 11 27964 1 1 70 ASP CA C -13.212 -22.689 -15.612 1.00 . A A . 70 ASP CA 1 1 11 27965 1 1 70 ASP CB C -13.498 -22.577 -17.114 1.00 . A A . 70 ASP CB 1 1 11 27966 1 1 70 ASP CG C -13.076 -23.834 -17.864 1.00 . A A . 70 ASP CG 1 1 11 27967 1 1 70 ASP H H -13.605 -20.591 -15.609 1.00 . A A . 70 ASP H 1 1 11 27968 1 1 70 ASP HA H -13.868 -23.421 -15.136 1.00 . A A . 70 ASP HA 1 1 11 27969 1 1 70 ASP HB2 H -14.565 -22.408 -17.262 1.00 . A A . 70 ASP HB2 1 1 11 27970 1 1 70 ASP HB3 H -12.952 -21.726 -17.518 1.00 . A A . 70 ASP HB3 1 1 11 27971 1 1 70 ASP N N -13.449 -21.391 -15.008 1.00 . A A . 70 ASP N 1 1 11 27972 1 1 70 ASP O O -11.525 -24.297 -15.053 1.00 . A A . 70 ASP O 1 1 11 27973 1 1 70 ASP OD1 O -12.142 -23.732 -18.692 1.00 . A A . 70 ASP OD1 1 1 11 27974 1 1 70 ASP OD2 O -13.696 -24.884 -17.597 1.00 . A A . 70 ASP OD2 1 1 11 27975 1 1 71 SER C C -9.053 -22.803 -13.977 1.00 . A A . 71 SER C 1 1 11 27976 1 1 71 SER CA C -9.413 -22.516 -15.435 1.00 . A A . 71 SER CA 1 1 11 27977 1 1 71 SER CB C -8.619 -21.334 -15.989 1.00 . A A . 71 SER CB 1 1 11 27978 1 1 71 SER H H -11.095 -21.265 -15.797 1.00 . A A . 71 SER H 1 1 11 27979 1 1 71 SER HA H -9.193 -23.398 -16.033 1.00 . A A . 71 SER HA 1 1 11 27980 1 1 71 SER HB2 H -8.813 -21.257 -17.062 1.00 . A A . 71 SER HB2 1 1 11 27981 1 1 71 SER HB3 H -8.944 -20.414 -15.501 1.00 . A A . 71 SER HB3 1 1 11 27982 1 1 71 SER HG H -7.015 -21.138 -14.907 1.00 . A A . 71 SER HG 1 1 11 27983 1 1 71 SER N N -10.827 -22.212 -15.563 1.00 . A A . 71 SER N 1 1 11 27984 1 1 71 SER O O -8.523 -23.868 -13.667 1.00 . A A . 71 SER O 1 1 11 27985 1 1 71 SER OG O -7.236 -21.504 -15.769 1.00 . A A . 71 SER OG 1 1 11 27986 1 1 72 ILE C C -9.901 -22.996 -10.992 1.00 . A A . 72 ILE C 1 1 11 27987 1 1 72 ILE CA C -8.970 -22.003 -11.680 1.00 . A A . 72 ILE CA 1 1 11 27988 1 1 72 ILE CB C -8.978 -20.610 -11.032 1.00 . A A . 72 ILE CB 1 1 11 27989 1 1 72 ILE CD1 C -8.722 -20.966 -8.495 1.00 . A A . 72 ILE CD1 1 1 11 27990 1 1 72 ILE CG1 C -8.061 -20.518 -9.803 1.00 . A A . 72 ILE CG1 1 1 11 27991 1 1 72 ILE CG2 C -10.391 -20.127 -10.694 1.00 . A A . 72 ILE CG2 1 1 11 27992 1 1 72 ILE H H -9.819 -21.012 -13.365 1.00 . A A . 72 ILE H 1 1 11 27993 1 1 72 ILE HA H -7.957 -22.402 -11.636 1.00 . A A . 72 ILE HA 1 1 11 27994 1 1 72 ILE HB H -8.569 -19.929 -11.772 1.00 . A A . 72 ILE HB 1 1 11 27995 1 1 72 ILE HD11 H -9.026 -22.008 -8.564 1.00 . A A . 72 ILE HD11 1 1 11 27996 1 1 72 ILE HD12 H -8.011 -20.853 -7.682 1.00 . A A . 72 ILE HD12 1 1 11 27997 1 1 72 ILE HD13 H -9.592 -20.347 -8.280 1.00 . A A . 72 ILE HD13 1 1 11 27998 1 1 72 ILE HG12 H -7.161 -21.111 -9.972 1.00 . A A . 72 ILE HG12 1 1 11 27999 1 1 72 ILE HG13 H -7.764 -19.478 -9.681 1.00 . A A . 72 ILE HG13 1 1 11 28000 1 1 72 ILE HG21 H -10.851 -20.781 -9.951 1.00 . A A . 72 ILE HG21 1 1 11 28001 1 1 72 ILE HG22 H -10.337 -19.112 -10.302 1.00 . A A . 72 ILE HG22 1 1 11 28002 1 1 72 ILE HG23 H -11.006 -20.131 -11.594 1.00 . A A . 72 ILE HG23 1 1 11 28003 1 1 72 ILE N N -9.338 -21.857 -13.079 1.00 . A A . 72 ILE N 1 1 11 28004 1 1 72 ILE O O -9.487 -23.690 -10.068 1.00 . A A . 72 ILE O 1 1 11 28005 1 1 73 GLY C C -11.797 -25.393 -10.985 1.00 . A A . 73 GLY C 1 1 11 28006 1 1 73 GLY CA C -12.147 -23.925 -10.807 1.00 . A A . 73 GLY CA 1 1 11 28007 1 1 73 GLY H H -11.449 -22.519 -12.233 1.00 . A A . 73 GLY H 1 1 11 28008 1 1 73 GLY HA2 H -12.204 -23.674 -9.753 1.00 . A A . 73 GLY HA2 1 1 11 28009 1 1 73 GLY HA3 H -13.121 -23.743 -11.258 1.00 . A A . 73 GLY HA3 1 1 11 28010 1 1 73 GLY N N -11.159 -23.070 -11.436 1.00 . A A . 73 GLY N 1 1 11 28011 1 1 73 GLY O O -11.686 -26.130 -10.001 1.00 . A A . 73 GLY O 1 1 11 28012 1 1 74 ARG C C -9.922 -27.538 -11.952 1.00 . A A . 74 ARG C 1 1 11 28013 1 1 74 ARG CA C -11.298 -27.214 -12.501 1.00 . A A . 74 ARG CA 1 1 11 28014 1 1 74 ARG CB C -11.344 -27.498 -14.001 1.00 . A A . 74 ARG CB 1 1 11 28015 1 1 74 ARG CD C -12.868 -28.048 -15.910 1.00 . A A . 74 ARG CD 1 1 11 28016 1 1 74 ARG CG C -12.792 -27.509 -14.485 1.00 . A A . 74 ARG CG 1 1 11 28017 1 1 74 ARG CZ C -11.117 -27.044 -17.367 1.00 . A A . 74 ARG CZ 1 1 11 28018 1 1 74 ARG H H -11.712 -25.187 -13.021 1.00 . A A . 74 ARG H 1 1 11 28019 1 1 74 ARG HA H -12.019 -27.857 -11.998 1.00 . A A . 74 ARG HA 1 1 11 28020 1 1 74 ARG HB2 H -10.767 -26.744 -14.540 1.00 . A A . 74 ARG HB2 1 1 11 28021 1 1 74 ARG HB3 H -10.907 -28.482 -14.178 1.00 . A A . 74 ARG HB3 1 1 11 28022 1 1 74 ARG HD2 H -12.308 -28.981 -15.982 1.00 . A A . 74 ARG HD2 1 1 11 28023 1 1 74 ARG HD3 H -13.915 -28.255 -16.140 1.00 . A A . 74 ARG HD3 1 1 11 28024 1 1 74 ARG HE H -13.008 -26.360 -17.194 1.00 . A A . 74 ARG HE 1 1 11 28025 1 1 74 ARG HG2 H -13.380 -28.158 -13.841 1.00 . A A . 74 ARG HG2 1 1 11 28026 1 1 74 ARG HG3 H -13.206 -26.501 -14.442 1.00 . A A . 74 ARG HG3 1 1 11 28027 1 1 74 ARG HH11 H -10.458 -28.697 -16.371 1.00 . A A . 74 ARG HH11 1 1 11 28028 1 1 74 ARG HH12 H -9.289 -27.932 -17.422 1.00 . A A . 74 ARG HH12 1 1 11 28029 1 1 74 ARG HH21 H -11.453 -25.360 -18.454 1.00 . A A . 74 ARG HH21 1 1 11 28030 1 1 74 ARG HH22 H -9.852 -26.044 -18.611 1.00 . A A . 74 ARG HH22 1 1 11 28031 1 1 74 ARG N N -11.621 -25.823 -12.238 1.00 . A A . 74 ARG N 1 1 11 28032 1 1 74 ARG NE N -12.360 -27.072 -16.876 1.00 . A A . 74 ARG NE 1 1 11 28033 1 1 74 ARG NH1 N -10.215 -27.966 -17.025 1.00 . A A . 74 ARG NH1 1 1 11 28034 1 1 74 ARG NH2 N -10.777 -26.074 -18.212 1.00 . A A . 74 ARG NH2 1 1 11 28035 1 1 74 ARG O O -9.737 -28.608 -11.381 1.00 . A A . 74 ARG O 1 1 11 28036 1 1 75 ALA C C -7.579 -27.066 -10.118 1.00 . A A . 75 ALA C 1 1 11 28037 1 1 75 ALA CA C -7.609 -26.917 -11.641 1.00 . A A . 75 ALA CA 1 1 11 28038 1 1 75 ALA CB C -6.668 -25.815 -12.117 1.00 . A A . 75 ALA CB 1 1 11 28039 1 1 75 ALA H H -9.135 -25.744 -12.561 1.00 . A A . 75 ALA H 1 1 11 28040 1 1 75 ALA HA H -7.284 -27.857 -12.084 1.00 . A A . 75 ALA HA 1 1 11 28041 1 1 75 ALA HB1 H -6.900 -24.877 -11.614 1.00 . A A . 75 ALA HB1 1 1 11 28042 1 1 75 ALA HB2 H -5.644 -26.103 -11.897 1.00 . A A . 75 ALA HB2 1 1 11 28043 1 1 75 ALA HB3 H -6.774 -25.678 -13.191 1.00 . A A . 75 ALA HB3 1 1 11 28044 1 1 75 ALA N N -8.952 -26.632 -12.109 1.00 . A A . 75 ALA N 1 1 11 28045 1 1 75 ALA O O -6.753 -27.812 -9.597 1.00 . A A . 75 ALA O 1 1 11 28046 1 1 76 TYR C C -9.072 -27.863 -7.552 1.00 . A A . 76 TYR C 1 1 11 28047 1 1 76 TYR CA C -8.532 -26.498 -7.948 1.00 . A A . 76 TYR CA 1 1 11 28048 1 1 76 TYR CB C -9.422 -25.405 -7.347 1.00 . A A . 76 TYR CB 1 1 11 28049 1 1 76 TYR CD1 C -9.243 -23.455 -5.758 1.00 . A A . 76 TYR CD1 1 1 11 28050 1 1 76 TYR CD2 C -7.376 -23.928 -7.239 1.00 . A A . 76 TYR CD2 1 1 11 28051 1 1 76 TYR CE1 C -8.519 -22.401 -5.177 1.00 . A A . 76 TYR CE1 1 1 11 28052 1 1 76 TYR CE2 C -6.646 -22.889 -6.656 1.00 . A A . 76 TYR CE2 1 1 11 28053 1 1 76 TYR CG C -8.660 -24.233 -6.771 1.00 . A A . 76 TYR CG 1 1 11 28054 1 1 76 TYR CZ C -7.207 -22.129 -5.611 1.00 . A A . 76 TYR CZ 1 1 11 28055 1 1 76 TYR H H -9.110 -25.734 -9.852 1.00 . A A . 76 TYR H 1 1 11 28056 1 1 76 TYR HA H -7.533 -26.413 -7.526 1.00 . A A . 76 TYR HA 1 1 11 28057 1 1 76 TYR HB2 H -10.124 -25.049 -8.100 1.00 . A A . 76 TYR HB2 1 1 11 28058 1 1 76 TYR HB3 H -9.999 -25.847 -6.534 1.00 . A A . 76 TYR HB3 1 1 11 28059 1 1 76 TYR HD1 H -10.248 -23.666 -5.423 1.00 . A A . 76 TYR HD1 1 1 11 28060 1 1 76 TYR HD2 H -6.941 -24.497 -8.048 1.00 . A A . 76 TYR HD2 1 1 11 28061 1 1 76 TYR HE1 H -8.966 -21.802 -4.399 1.00 . A A . 76 TYR HE1 1 1 11 28062 1 1 76 TYR HE2 H -5.654 -22.674 -7.015 1.00 . A A . 76 TYR HE2 1 1 11 28063 1 1 76 TYR HH H -5.543 -21.202 -5.201 1.00 . A A . 76 TYR HH 1 1 11 28064 1 1 76 TYR N N -8.466 -26.367 -9.396 1.00 . A A . 76 TYR N 1 1 11 28065 1 1 76 TYR O O -8.503 -28.513 -6.677 1.00 . A A . 76 TYR O 1 1 11 28066 1 1 76 TYR OH O -6.486 -21.134 -5.018 1.00 . A A . 76 TYR OH 1 1 11 28067 1 1 77 LEU C C -9.728 -30.715 -8.285 1.00 . A A . 77 LEU C 1 1 11 28068 1 1 77 LEU CA C -10.671 -29.623 -7.776 1.00 . A A . 77 LEU CA 1 1 11 28069 1 1 77 LEU CB C -12.097 -29.820 -8.300 1.00 . A A . 77 LEU CB 1 1 11 28070 1 1 77 LEU CD1 C -12.583 -31.499 -6.468 1.00 . A A . 77 LEU CD1 1 1 11 28071 1 1 77 LEU CD2 C -14.075 -31.348 -8.439 1.00 . A A . 77 LEU CD2 1 1 11 28072 1 1 77 LEU CG C -12.628 -31.223 -7.971 1.00 . A A . 77 LEU CG 1 1 11 28073 1 1 77 LEU H H -10.627 -27.786 -8.892 1.00 . A A . 77 LEU H 1 1 11 28074 1 1 77 LEU HA H -10.679 -29.647 -6.683 1.00 . A A . 77 LEU HA 1 1 11 28075 1 1 77 LEU HB2 H -12.746 -29.073 -7.847 1.00 . A A . 77 LEU HB2 1 1 11 28076 1 1 77 LEU HB3 H -12.103 -29.682 -9.383 1.00 . A A . 77 LEU HB3 1 1 11 28077 1 1 77 LEU HD11 H -13.142 -30.729 -5.931 1.00 . A A . 77 LEU HD11 1 1 11 28078 1 1 77 LEU HD12 H -13.029 -32.476 -6.264 1.00 . A A . 77 LEU HD12 1 1 11 28079 1 1 77 LEU HD13 H -11.552 -31.511 -6.117 1.00 . A A . 77 LEU HD13 1 1 11 28080 1 1 77 LEU HD21 H -14.697 -30.642 -7.892 1.00 . A A . 77 LEU HD21 1 1 11 28081 1 1 77 LEU HD22 H -14.135 -31.141 -9.507 1.00 . A A . 77 LEU HD22 1 1 11 28082 1 1 77 LEU HD23 H -14.431 -32.363 -8.248 1.00 . A A . 77 LEU HD23 1 1 11 28083 1 1 77 LEU HG H -12.028 -31.969 -8.488 1.00 . A A . 77 LEU HG 1 1 11 28084 1 1 77 LEU N N -10.162 -28.323 -8.170 1.00 . A A . 77 LEU N 1 1 11 28085 1 1 77 LEU O O -9.495 -31.698 -7.586 1.00 . A A . 77 LEU O 1 1 11 28086 1 1 78 ASP C C -6.980 -31.679 -9.220 1.00 . A A . 78 ASP C 1 1 11 28087 1 1 78 ASP CA C -8.248 -31.517 -10.059 1.00 . A A . 78 ASP CA 1 1 11 28088 1 1 78 ASP CB C -7.883 -31.114 -11.490 1.00 . A A . 78 ASP CB 1 1 11 28089 1 1 78 ASP CG C -9.068 -31.203 -12.454 1.00 . A A . 78 ASP CG 1 1 11 28090 1 1 78 ASP H H -9.427 -29.738 -10.044 1.00 . A A . 78 ASP H 1 1 11 28091 1 1 78 ASP HA H -8.736 -32.490 -10.089 1.00 . A A . 78 ASP HA 1 1 11 28092 1 1 78 ASP HB2 H -7.497 -30.093 -11.481 1.00 . A A . 78 ASP HB2 1 1 11 28093 1 1 78 ASP HB3 H -7.091 -31.773 -11.840 1.00 . A A . 78 ASP HB3 1 1 11 28094 1 1 78 ASP N N -9.183 -30.553 -9.493 1.00 . A A . 78 ASP N 1 1 11 28095 1 1 78 ASP O O -6.588 -32.815 -8.951 1.00 . A A . 78 ASP O 1 1 11 28096 1 1 78 ASP OD1 O -10.077 -31.841 -12.072 1.00 . A A . 78 ASP OD1 1 1 11 28097 1 1 78 ASP OD2 O -8.944 -30.633 -13.558 1.00 . A A . 78 ASP OD2 1 1 11 28098 1 1 79 GLU C C -5.427 -31.314 -6.630 1.00 . A A . 79 GLU C 1 1 11 28099 1 1 79 GLU CA C -5.121 -30.720 -7.998 1.00 . A A . 79 GLU CA 1 1 11 28100 1 1 79 GLU CB C -4.441 -29.363 -7.818 1.00 . A A . 79 GLU CB 1 1 11 28101 1 1 79 GLU CD C -2.402 -30.178 -9.083 1.00 . A A . 79 GLU CD 1 1 11 28102 1 1 79 GLU CG C -3.461 -29.086 -8.963 1.00 . A A . 79 GLU CG 1 1 11 28103 1 1 79 GLU H H -6.662 -29.659 -9.038 1.00 . A A . 79 GLU H 1 1 11 28104 1 1 79 GLU HA H -4.438 -31.401 -8.506 1.00 . A A . 79 GLU HA 1 1 11 28105 1 1 79 GLU HB2 H -5.188 -28.576 -7.760 1.00 . A A . 79 GLU HB2 1 1 11 28106 1 1 79 GLU HB3 H -3.881 -29.378 -6.882 1.00 . A A . 79 GLU HB3 1 1 11 28107 1 1 79 GLU HG2 H -4.013 -29.012 -9.899 1.00 . A A . 79 GLU HG2 1 1 11 28108 1 1 79 GLU HG3 H -2.960 -28.142 -8.764 1.00 . A A . 79 GLU HG3 1 1 11 28109 1 1 79 GLU N N -6.330 -30.587 -8.801 1.00 . A A . 79 GLU N 1 1 11 28110 1 1 79 GLU O O -4.718 -32.210 -6.178 1.00 . A A . 79 GLU O 1 1 11 28111 1 1 79 GLU OE1 O -2.135 -30.836 -8.054 1.00 . A A . 79 GLU OE1 1 1 11 28112 1 1 79 GLU OE2 O -1.874 -30.340 -10.206 1.00 . A A . 79 GLU OE2 1 1 11 28113 1 1 80 THR C C -7.241 -32.829 -4.754 1.00 . A A . 80 THR C 1 1 11 28114 1 1 80 THR CA C -6.809 -31.370 -4.642 1.00 . A A . 80 THR CA 1 1 11 28115 1 1 80 THR CB C -7.923 -30.539 -4.013 1.00 . A A . 80 THR CB 1 1 11 28116 1 1 80 THR CG2 C -7.448 -29.114 -3.743 1.00 . A A . 80 THR CG2 1 1 11 28117 1 1 80 THR H H -7.044 -30.089 -6.338 1.00 . A A . 80 THR H 1 1 11 28118 1 1 80 THR HA H -5.929 -31.318 -4.004 1.00 . A A . 80 THR HA 1 1 11 28119 1 1 80 THR HB H -8.204 -31.003 -3.069 1.00 . A A . 80 THR HB 1 1 11 28120 1 1 80 THR HG1 H -8.824 -29.957 -5.626 1.00 . A A . 80 THR HG1 1 1 11 28121 1 1 80 THR HG21 H -7.309 -28.593 -4.687 1.00 . A A . 80 THR HG21 1 1 11 28122 1 1 80 THR HG22 H -8.192 -28.583 -3.149 1.00 . A A . 80 THR HG22 1 1 11 28123 1 1 80 THR HG23 H -6.509 -29.136 -3.193 1.00 . A A . 80 THR HG23 1 1 11 28124 1 1 80 THR N N -6.474 -30.832 -5.953 1.00 . A A . 80 THR N 1 1 11 28125 1 1 80 THR O O -7.024 -33.602 -3.824 1.00 . A A . 80 THR O 1 1 11 28126 1 1 80 THR OG1 O -9.039 -30.512 -4.875 1.00 . A A . 80 THR OG1 1 1 11 28127 1 1 81 ARG C C -6.984 -35.467 -6.416 1.00 . A A . 81 ARG C 1 1 11 28128 1 1 81 ARG CA C -8.214 -34.604 -6.127 1.00 . A A . 81 ARG CA 1 1 11 28129 1 1 81 ARG CB C -9.158 -34.636 -7.319 1.00 . A A . 81 ARG CB 1 1 11 28130 1 1 81 ARG CD C -10.743 -35.968 -8.637 1.00 . A A . 81 ARG CD 1 1 11 28131 1 1 81 ARG CG C -9.686 -36.049 -7.545 1.00 . A A . 81 ARG CG 1 1 11 28132 1 1 81 ARG CZ C -10.236 -34.627 -10.670 1.00 . A A . 81 ARG CZ 1 1 11 28133 1 1 81 ARG H H -8.072 -32.535 -6.591 1.00 . A A . 81 ARG H 1 1 11 28134 1 1 81 ARG HA H -8.756 -35.004 -5.269 1.00 . A A . 81 ARG HA 1 1 11 28135 1 1 81 ARG HB2 H -10.002 -33.981 -7.112 1.00 . A A . 81 ARG HB2 1 1 11 28136 1 1 81 ARG HB3 H -8.639 -34.285 -8.212 1.00 . A A . 81 ARG HB3 1 1 11 28137 1 1 81 ARG HD2 H -11.311 -36.895 -8.653 1.00 . A A . 81 ARG HD2 1 1 11 28138 1 1 81 ARG HD3 H -11.405 -35.141 -8.388 1.00 . A A . 81 ARG HD3 1 1 11 28139 1 1 81 ARG HE H -9.587 -36.514 -10.337 1.00 . A A . 81 ARG HE 1 1 11 28140 1 1 81 ARG HG2 H -8.879 -36.716 -7.854 1.00 . A A . 81 ARG HG2 1 1 11 28141 1 1 81 ARG HG3 H -10.141 -36.415 -6.627 1.00 . A A . 81 ARG HG3 1 1 11 28142 1 1 81 ARG HH11 H -11.466 -33.638 -9.378 1.00 . A A . 81 ARG HH11 1 1 11 28143 1 1 81 ARG HH12 H -10.977 -32.753 -10.818 1.00 . A A . 81 ARG HH12 1 1 11 28144 1 1 81 ARG HH21 H -9.067 -35.273 -12.214 1.00 . A A . 81 ARG HH21 1 1 11 28145 1 1 81 ARG HH22 H -9.701 -33.640 -12.352 1.00 . A A . 81 ARG HH22 1 1 11 28146 1 1 81 ARG N N -7.850 -33.218 -5.878 1.00 . A A . 81 ARG N 1 1 11 28147 1 1 81 ARG NE N -10.130 -35.752 -9.954 1.00 . A A . 81 ARG NE 1 1 11 28148 1 1 81 ARG NH1 N -10.957 -33.591 -10.247 1.00 . A A . 81 ARG NH1 1 1 11 28149 1 1 81 ARG NH2 N -9.615 -34.514 -11.840 1.00 . A A . 81 ARG NH2 1 1 11 28150 1 1 81 ARG O O -6.979 -36.654 -6.098 1.00 . A A . 81 ARG O 1 1 11 28151 1 1 82 SER C C -3.657 -35.646 -6.406 1.00 . A A . 82 SER C 1 1 11 28152 1 1 82 SER CA C -4.769 -35.605 -7.451 1.00 . A A . 82 SER CA 1 1 11 28153 1 1 82 SER CB C -4.231 -34.968 -8.730 1.00 . A A . 82 SER CB 1 1 11 28154 1 1 82 SER H H -5.976 -33.875 -7.185 1.00 . A A . 82 SER H 1 1 11 28155 1 1 82 SER HA H -5.063 -36.630 -7.680 1.00 . A A . 82 SER HA 1 1 11 28156 1 1 82 SER HB2 H -3.841 -33.972 -8.510 1.00 . A A . 82 SER HB2 1 1 11 28157 1 1 82 SER HB3 H -3.430 -35.588 -9.130 1.00 . A A . 82 SER HB3 1 1 11 28158 1 1 82 SER HG H -5.828 -34.116 -9.438 1.00 . A A . 82 SER HG 1 1 11 28159 1 1 82 SER N N -5.949 -34.870 -7.015 1.00 . A A . 82 SER N 1 1 11 28160 1 1 82 SER O O -2.832 -36.555 -6.444 1.00 . A A . 82 SER O 1 1 11 28161 1 1 82 SER OG O -5.265 -34.863 -9.687 1.00 . A A . 82 SER OG 1 1 11 28162 1 1 83 ASN C C -2.969 -34.226 -3.116 1.00 . A A . 83 ASN C 1 1 11 28163 1 1 83 ASN CA C -2.518 -34.539 -4.544 1.00 . A A . 83 ASN CA 1 1 11 28164 1 1 83 ASN CB C -1.539 -33.483 -5.073 1.00 . A A . 83 ASN CB 1 1 11 28165 1 1 83 ASN CG C -0.881 -33.926 -6.373 1.00 . A A . 83 ASN CG 1 1 11 28166 1 1 83 ASN H H -4.379 -34.012 -5.431 1.00 . A A . 83 ASN H 1 1 11 28167 1 1 83 ASN HA H -1.992 -35.493 -4.504 1.00 . A A . 83 ASN HA 1 1 11 28168 1 1 83 ASN HB2 H -2.075 -32.548 -5.239 1.00 . A A . 83 ASN HB2 1 1 11 28169 1 1 83 ASN HB3 H -0.758 -33.308 -4.336 1.00 . A A . 83 ASN HB3 1 1 11 28170 1 1 83 ASN HD21 H -0.622 -33.431 -8.322 1.00 . A A . 83 ASN HD21 1 1 11 28171 1 1 83 ASN HD22 H -1.596 -32.306 -7.406 1.00 . A A . 83 ASN HD22 1 1 11 28172 1 1 83 ASN N N -3.623 -34.680 -5.480 1.00 . A A . 83 ASN N 1 1 11 28173 1 1 83 ASN ND2 N -1.048 -33.160 -7.450 1.00 . A A . 83 ASN ND2 1 1 11 28174 1 1 83 ASN O O -2.178 -33.719 -2.324 1.00 . A A . 83 ASN O 1 1 11 28175 1 1 83 ASN OD1 O -0.220 -34.958 -6.410 1.00 . A A . 83 ASN OD1 1 1 11 28176 1 1 84 SER C C -5.804 -35.303 -1.043 1.00 . A A . 84 SER C 1 1 11 28177 1 1 84 SER CA C -4.700 -34.311 -1.405 1.00 . A A . 84 SER CA 1 1 11 28178 1 1 84 SER CB C -5.183 -32.870 -1.228 1.00 . A A . 84 SER CB 1 1 11 28179 1 1 84 SER H H -4.872 -34.892 -3.445 1.00 . A A . 84 SER H 1 1 11 28180 1 1 84 SER HA H -3.868 -34.475 -0.721 1.00 . A A . 84 SER HA 1 1 11 28181 1 1 84 SER HB2 H -4.349 -32.189 -1.392 1.00 . A A . 84 SER HB2 1 1 11 28182 1 1 84 SER HB3 H -5.970 -32.655 -1.951 1.00 . A A . 84 SER HB3 1 1 11 28183 1 1 84 SER HG H -6.533 -33.146 0.155 1.00 . A A . 84 SER HG 1 1 11 28184 1 1 84 SER N N -4.227 -34.517 -2.766 1.00 . A A . 84 SER N 1 1 11 28185 1 1 84 SER O O -6.525 -35.792 -1.912 1.00 . A A . 84 SER O 1 1 11 28186 1 1 84 SER OG O -5.691 -32.684 0.078 1.00 . A A . 84 SER OG 1 1 11 28187 1 1 85 ASN C C -8.235 -35.594 1.031 1.00 . A A . 85 ASN C 1 1 11 28188 1 1 85 ASN CA C -6.993 -36.442 0.769 1.00 . A A . 85 ASN CA 1 1 11 28189 1 1 85 ASN CB C -6.520 -37.138 2.048 1.00 . A A . 85 ASN CB 1 1 11 28190 1 1 85 ASN CG C -5.250 -37.949 1.814 1.00 . A A . 85 ASN CG 1 1 11 28191 1 1 85 ASN H H -5.269 -35.216 0.915 1.00 . A A . 85 ASN H 1 1 11 28192 1 1 85 ASN HA H -7.239 -37.199 0.023 1.00 . A A . 85 ASN HA 1 1 11 28193 1 1 85 ASN HB2 H -6.320 -36.382 2.807 1.00 . A A . 85 ASN HB2 1 1 11 28194 1 1 85 ASN HB3 H -7.299 -37.802 2.419 1.00 . A A . 85 ASN HB3 1 1 11 28195 1 1 85 ASN HD21 H -3.480 -38.446 2.659 1.00 . A A . 85 ASN HD21 1 1 11 28196 1 1 85 ASN HD22 H -4.495 -37.392 3.621 1.00 . A A . 85 ASN HD22 1 1 11 28197 1 1 85 ASN N N -5.930 -35.596 0.255 1.00 . A A . 85 ASN N 1 1 11 28198 1 1 85 ASN ND2 N -4.335 -37.925 2.780 1.00 . A A . 85 ASN ND2 1 1 11 28199 1 1 85 ASN O O -8.163 -34.364 1.026 1.00 . A A . 85 ASN O 1 1 11 28200 1 1 85 ASN OD1 O -5.093 -38.587 0.777 1.00 . A A . 85 ASN OD1 1 1 11 28201 1 1 86 SER C C -10.533 -34.910 2.949 1.00 . A A . 86 SER C 1 1 11 28202 1 1 86 SER CA C -10.619 -35.569 1.574 1.00 . A A . 86 SER CA 1 1 11 28203 1 1 86 SER CB C -11.776 -36.566 1.507 1.00 . A A . 86 SER CB 1 1 11 28204 1 1 86 SER H H -9.386 -37.262 1.222 1.00 . A A . 86 SER H 1 1 11 28205 1 1 86 SER HA H -10.793 -34.794 0.828 1.00 . A A . 86 SER HA 1 1 11 28206 1 1 86 SER HB2 H -11.858 -36.957 0.494 1.00 . A A . 86 SER HB2 1 1 11 28207 1 1 86 SER HB3 H -11.586 -37.389 2.195 1.00 . A A . 86 SER HB3 1 1 11 28208 1 1 86 SER HG H -13.003 -35.812 2.817 1.00 . A A . 86 SER HG 1 1 11 28209 1 1 86 SER N N -9.375 -36.253 1.260 1.00 . A A . 86 SER N 1 1 11 28210 1 1 86 SER O O -9.792 -35.372 3.816 1.00 . A A . 86 SER O 1 1 11 28211 1 1 86 SER OG O -12.986 -35.934 1.866 1.00 . A A . 86 SER OG 1 1 11 28212 1 1 87 SER C C -12.613 -32.323 4.561 1.00 . A A . 87 SER C 1 1 11 28213 1 1 87 SER CA C -11.302 -33.092 4.403 1.00 . A A . 87 SER CA 1 1 11 28214 1 1 87 SER CB C -10.102 -32.143 4.438 1.00 . A A . 87 SER CB 1 1 11 28215 1 1 87 SER H H -11.895 -33.496 2.408 1.00 . A A . 87 SER H 1 1 11 28216 1 1 87 SER HA H -11.211 -33.796 5.233 1.00 . A A . 87 SER HA 1 1 11 28217 1 1 87 SER HB2 H -9.182 -32.719 4.332 1.00 . A A . 87 SER HB2 1 1 11 28218 1 1 87 SER HB3 H -10.181 -31.434 3.615 1.00 . A A . 87 SER HB3 1 1 11 28219 1 1 87 SER HG H -9.329 -30.826 5.635 1.00 . A A . 87 SER HG 1 1 11 28220 1 1 87 SER N N -11.294 -33.830 3.149 1.00 . A A . 87 SER N 1 1 11 28221 1 1 87 SER O O -13.383 -32.204 3.609 1.00 . A A . 87 SER O 1 1 11 28222 1 1 87 SER OG O -10.068 -31.438 5.660 1.00 . A A . 87 SER OG 1 1 11 28223 1 1 88 SER C C -14.002 -29.676 5.351 1.00 . A A . 88 SER C 1 1 11 28224 1 1 88 SER CA C -14.063 -31.032 6.052 1.00 . A A . 88 SER CA 1 1 11 28225 1 1 88 SER CB C -14.210 -30.840 7.560 1.00 . A A . 88 SER CB 1 1 11 28226 1 1 88 SER H H -12.194 -31.934 6.509 1.00 . A A . 88 SER H 1 1 11 28227 1 1 88 SER HA H -14.933 -31.573 5.681 1.00 . A A . 88 SER HA 1 1 11 28228 1 1 88 SER HB2 H -13.324 -30.343 7.954 1.00 . A A . 88 SER HB2 1 1 11 28229 1 1 88 SER HB3 H -15.088 -30.226 7.754 1.00 . A A . 88 SER HB3 1 1 11 28230 1 1 88 SER HG H -13.542 -32.571 8.142 1.00 . A A . 88 SER HG 1 1 11 28231 1 1 88 SER N N -12.863 -31.800 5.764 1.00 . A A . 88 SER N 1 1 11 28232 1 1 88 SER O O -12.935 -29.233 4.931 1.00 . A A . 88 SER O 1 1 11 28233 1 1 88 SER OG O -14.371 -32.092 8.190 1.00 . A A . 88 SER OG 1 1 11 28234 1 1 89 ASN C C -14.477 -26.673 5.414 1.00 . A A . 89 ASN C 1 1 11 28235 1 1 89 ASN CA C -15.227 -27.714 4.584 1.00 . A A . 89 ASN CA 1 1 11 28236 1 1 89 ASN CB C -16.698 -27.319 4.414 1.00 . A A . 89 ASN CB 1 1 11 28237 1 1 89 ASN CG C -16.837 -25.993 3.674 1.00 . A A . 89 ASN CG 1 1 11 28238 1 1 89 ASN H H -16.010 -29.418 5.581 1.00 . A A . 89 ASN H 1 1 11 28239 1 1 89 ASN HA H -14.766 -27.782 3.599 1.00 . A A . 89 ASN HA 1 1 11 28240 1 1 89 ASN HB2 H -17.212 -28.094 3.844 1.00 . A A . 89 ASN HB2 1 1 11 28241 1 1 89 ASN HB3 H -17.166 -27.235 5.395 1.00 . A A . 89 ASN HB3 1 1 11 28242 1 1 89 ASN HD21 H -16.511 -23.994 3.857 1.00 . A A . 89 ASN HD21 1 1 11 28243 1 1 89 ASN HD22 H -16.117 -24.957 5.268 1.00 . A A . 89 ASN HD22 1 1 11 28244 1 1 89 ASN N N -15.157 -29.014 5.225 1.00 . A A . 89 ASN N 1 1 11 28245 1 1 89 ASN ND2 N -16.457 -24.892 4.320 1.00 . A A . 89 ASN ND2 1 1 11 28246 1 1 89 ASN O O -14.970 -26.230 6.451 1.00 . A A . 89 ASN O 1 1 11 28247 1 1 89 ASN OD1 O -17.283 -25.964 2.533 1.00 . A A . 89 ASN OD1 1 1 11 28248 1 1 90 LYS C C -11.813 -24.409 4.522 1.00 . A A . 90 LYS C 1 1 11 28249 1 1 90 LYS CA C -12.463 -25.276 5.600 1.00 . A A . 90 LYS CA 1 1 11 28250 1 1 90 LYS CB C -11.375 -25.947 6.446 1.00 . A A . 90 LYS CB 1 1 11 28251 1 1 90 LYS CD C -11.920 -25.769 8.932 1.00 . A A . 90 LYS CD 1 1 11 28252 1 1 90 LYS CE C -12.891 -24.594 8.817 1.00 . A A . 90 LYS CE 1 1 11 28253 1 1 90 LYS CG C -11.892 -26.672 7.694 1.00 . A A . 90 LYS CG 1 1 11 28254 1 1 90 LYS H H -12.925 -26.706 4.110 1.00 . A A . 90 LYS H 1 1 11 28255 1 1 90 LYS HA H -13.091 -24.655 6.232 1.00 . A A . 90 LYS HA 1 1 11 28256 1 1 90 LYS HB2 H -10.864 -26.675 5.815 1.00 . A A . 90 LYS HB2 1 1 11 28257 1 1 90 LYS HB3 H -10.642 -25.198 6.751 1.00 . A A . 90 LYS HB3 1 1 11 28258 1 1 90 LYS HD2 H -12.194 -26.373 9.802 1.00 . A A . 90 LYS HD2 1 1 11 28259 1 1 90 LYS HD3 H -10.918 -25.374 9.094 1.00 . A A . 90 LYS HD3 1 1 11 28260 1 1 90 LYS HE2 H -12.763 -23.947 9.685 1.00 . A A . 90 LYS HE2 1 1 11 28261 1 1 90 LYS HE3 H -12.653 -24.019 7.919 1.00 . A A . 90 LYS HE3 1 1 11 28262 1 1 90 LYS HG2 H -12.880 -27.095 7.505 1.00 . A A . 90 LYS HG2 1 1 11 28263 1 1 90 LYS HG3 H -11.214 -27.498 7.905 1.00 . A A . 90 LYS HG3 1 1 11 28264 1 1 90 LYS HZ1 H -14.501 -25.591 9.595 1.00 . A A . 90 LYS HZ1 1 1 11 28265 1 1 90 LYS HZ2 H -14.911 -24.256 8.715 1.00 . A A . 90 LYS HZ2 1 1 11 28266 1 1 90 LYS HZ3 H -14.436 -25.631 7.947 1.00 . A A . 90 LYS HZ3 1 1 11 28267 1 1 90 LYS N N -13.286 -26.285 4.954 1.00 . A A . 90 LYS N 1 1 11 28268 1 1 90 LYS NZ N -14.292 -25.052 8.766 1.00 . A A . 90 LYS NZ 1 1 11 28269 1 1 90 LYS O O -11.407 -24.934 3.488 1.00 . A A . 90 LYS O 1 1 11 28270 1 1 91 PRO C C -9.618 -22.650 3.535 1.00 . A A . 91 PRO C 1 1 11 28271 1 1 91 PRO CA C -11.038 -22.184 3.831 1.00 . A A . 91 PRO CA 1 1 11 28272 1 1 91 PRO CB C -11.036 -20.823 4.527 1.00 . A A . 91 PRO CB 1 1 11 28273 1 1 91 PRO CD C -12.224 -22.370 5.892 1.00 . A A . 91 PRO CD 1 1 11 28274 1 1 91 PRO CG C -12.242 -20.908 5.461 1.00 . A A . 91 PRO CG 1 1 11 28275 1 1 91 PRO HA H -11.610 -22.115 2.904 1.00 . A A . 91 PRO HA 1 1 11 28276 1 1 91 PRO HB2 H -10.127 -20.716 5.120 1.00 . A A . 91 PRO HB2 1 1 11 28277 1 1 91 PRO HB3 H -11.128 -20.003 3.817 1.00 . A A . 91 PRO HB3 1 1 11 28278 1 1 91 PRO HD2 H -11.543 -22.497 6.736 1.00 . A A . 91 PRO HD2 1 1 11 28279 1 1 91 PRO HD3 H -13.234 -22.695 6.153 1.00 . A A . 91 PRO HD3 1 1 11 28280 1 1 91 PRO HG2 H -12.147 -20.234 6.313 1.00 . A A . 91 PRO HG2 1 1 11 28281 1 1 91 PRO HG3 H -13.152 -20.701 4.898 1.00 . A A . 91 PRO HG3 1 1 11 28282 1 1 91 PRO N N -11.707 -23.091 4.746 1.00 . A A . 91 PRO N 1 1 11 28283 1 1 91 PRO O O -9.002 -23.336 4.348 1.00 . A A . 91 PRO O 1 1 11 28284 1 1 92 GLY C C -7.666 -23.949 1.227 1.00 . A A . 92 GLY C 1 1 11 28285 1 1 92 GLY CA C -7.741 -22.630 1.985 1.00 . A A . 92 GLY CA 1 1 11 28286 1 1 92 GLY H H -9.657 -21.723 1.723 1.00 . A A . 92 GLY H 1 1 11 28287 1 1 92 GLY HA2 H -7.345 -21.848 1.344 1.00 . A A . 92 GLY HA2 1 1 11 28288 1 1 92 GLY HA3 H -7.119 -22.701 2.877 1.00 . A A . 92 GLY HA3 1 1 11 28289 1 1 92 GLY N N -9.099 -22.273 2.366 1.00 . A A . 92 GLY N 1 1 11 28290 1 1 92 GLY O O -6.582 -24.517 1.115 1.00 . A A . 92 GLY O 1 1 11 28291 1 1 93 THR C C -10.001 -25.650 -1.049 1.00 . A A . 93 THR C 1 1 11 28292 1 1 93 THR CA C -8.833 -25.675 -0.077 1.00 . A A . 93 THR CA 1 1 11 28293 1 1 93 THR CB C -9.005 -26.904 0.821 1.00 . A A . 93 THR CB 1 1 11 28294 1 1 93 THR CG2 C -7.731 -27.237 1.588 1.00 . A A . 93 THR CG2 1 1 11 28295 1 1 93 THR H H -9.661 -23.957 0.848 1.00 . A A . 93 THR H 1 1 11 28296 1 1 93 THR HA H -7.905 -25.777 -0.646 1.00 . A A . 93 THR HA 1 1 11 28297 1 1 93 THR HB H -9.231 -27.754 0.179 1.00 . A A . 93 THR HB 1 1 11 28298 1 1 93 THR HG1 H -9.916 -25.990 2.283 1.00 . A A . 93 THR HG1 1 1 11 28299 1 1 93 THR HG21 H -7.508 -26.447 2.304 1.00 . A A . 93 THR HG21 1 1 11 28300 1 1 93 THR HG22 H -7.870 -28.180 2.115 1.00 . A A . 93 THR HG22 1 1 11 28301 1 1 93 THR HG23 H -6.906 -27.338 0.880 1.00 . A A . 93 THR HG23 1 1 11 28302 1 1 93 THR N N -8.791 -24.447 0.705 1.00 . A A . 93 THR N 1 1 11 28303 1 1 93 THR O O -10.885 -24.798 -0.958 1.00 . A A . 93 THR O 1 1 11 28304 1 1 93 THR OG1 O -10.095 -26.735 1.700 1.00 . A A . 93 THR OG1 1 1 11 28305 1 1 94 CYS C C -12.380 -27.056 -2.210 1.00 . A A . 94 CYS C 1 1 11 28306 1 1 94 CYS CA C -11.066 -26.798 -2.939 1.00 . A A . 94 CYS CA 1 1 11 28307 1 1 94 CYS CB C -10.736 -28.026 -3.790 1.00 . A A . 94 CYS CB 1 1 11 28308 1 1 94 CYS H H -9.206 -27.234 -2.047 1.00 . A A . 94 CYS H 1 1 11 28309 1 1 94 CYS HA H -11.165 -25.916 -3.572 1.00 . A A . 94 CYS HA 1 1 11 28310 1 1 94 CYS HB2 H -11.482 -28.157 -4.571 1.00 . A A . 94 CYS HB2 1 1 11 28311 1 1 94 CYS HB3 H -9.761 -27.898 -4.257 1.00 . A A . 94 CYS HB3 1 1 11 28312 1 1 94 CYS HG H -10.378 -30.362 -3.675 1.00 . A A . 94 CYS HG 1 1 11 28313 1 1 94 CYS N N -9.991 -26.604 -1.984 1.00 . A A . 94 CYS N 1 1 11 28314 1 1 94 CYS O O -13.447 -26.807 -2.764 1.00 . A A . 94 CYS O 1 1 11 28315 1 1 94 CYS SG S -10.748 -29.497 -2.724 1.00 . A A . 94 CYS SG 1 1 11 28316 1 1 95 ALA C C -14.377 -26.686 -0.054 1.00 . A A . 95 ALA C 1 1 11 28317 1 1 95 ALA CA C -13.503 -27.915 -0.239 1.00 . A A . 95 ALA CA 1 1 11 28318 1 1 95 ALA CB C -13.085 -28.515 1.102 1.00 . A A . 95 ALA CB 1 1 11 28319 1 1 95 ALA H H -11.411 -27.690 -0.528 1.00 . A A . 95 ALA H 1 1 11 28320 1 1 95 ALA HA H -14.061 -28.664 -0.805 1.00 . A A . 95 ALA HA 1 1 11 28321 1 1 95 ALA HB1 H -12.505 -27.785 1.664 1.00 . A A . 95 ALA HB1 1 1 11 28322 1 1 95 ALA HB2 H -13.971 -28.795 1.670 1.00 . A A . 95 ALA HB2 1 1 11 28323 1 1 95 ALA HB3 H -12.467 -29.395 0.926 1.00 . A A . 95 ALA HB3 1 1 11 28324 1 1 95 ALA N N -12.310 -27.553 -0.972 1.00 . A A . 95 ALA N 1 1 11 28325 1 1 95 ALA O O -15.520 -26.663 -0.506 1.00 . A A . 95 ALA O 1 1 11 28326 1 1 96 HIS C C -14.747 -23.628 -0.419 1.00 . A A . 96 HIS C 1 1 11 28327 1 1 96 HIS CA C -14.601 -24.444 0.861 1.00 . A A . 96 HIS CA 1 1 11 28328 1 1 96 HIS CB C -13.874 -23.634 1.930 1.00 . A A . 96 HIS CB 1 1 11 28329 1 1 96 HIS CD2 C -14.371 -21.139 1.796 1.00 . A A . 96 HIS CD2 1 1 11 28330 1 1 96 HIS CE1 C -16.003 -21.009 3.265 1.00 . A A . 96 HIS CE1 1 1 11 28331 1 1 96 HIS CG C -14.607 -22.380 2.310 1.00 . A A . 96 HIS CG 1 1 11 28332 1 1 96 HIS H H -12.899 -25.707 0.949 1.00 . A A . 96 HIS H 1 1 11 28333 1 1 96 HIS HA H -15.594 -24.705 1.225 1.00 . A A . 96 HIS HA 1 1 11 28334 1 1 96 HIS HB2 H -13.764 -24.259 2.815 1.00 . A A . 96 HIS HB2 1 1 11 28335 1 1 96 HIS HB3 H -12.879 -23.374 1.563 1.00 . A A . 96 HIS HB3 1 1 11 28336 1 1 96 HIS HD2 H -13.633 -20.879 1.052 1.00 . A A . 96 HIS HD2 1 1 11 28337 1 1 96 HIS HE1 H -16.785 -20.596 3.884 1.00 . A A . 96 HIS HE1 1 1 11 28338 1 1 96 HIS HE2 H -15.331 -19.294 2.247 1.00 . A A . 96 HIS HE2 1 1 11 28339 1 1 96 HIS N N -13.846 -25.655 0.609 1.00 . A A . 96 HIS N 1 1 11 28340 1 1 96 HIS ND1 N -15.644 -22.303 3.245 1.00 . A A . 96 HIS ND1 1 1 11 28341 1 1 96 HIS NE2 N -15.255 -20.288 2.411 1.00 . A A . 96 HIS NE2 1 1 11 28342 1 1 96 HIS O O -15.763 -22.960 -0.607 1.00 . A A . 96 HIS O 1 1 11 28343 1 1 97 ALA C C -14.849 -23.372 -3.481 1.00 . A A . 97 ALA C 1 1 11 28344 1 1 97 ALA CA C -13.749 -22.908 -2.528 1.00 . A A . 97 ALA CA 1 1 11 28345 1 1 97 ALA CB C -12.381 -23.025 -3.200 1.00 . A A . 97 ALA CB 1 1 11 28346 1 1 97 ALA H H -12.938 -24.263 -1.108 1.00 . A A . 97 ALA H 1 1 11 28347 1 1 97 ALA HA H -13.927 -21.862 -2.279 1.00 . A A . 97 ALA HA 1 1 11 28348 1 1 97 ALA HB1 H -12.207 -24.058 -3.493 1.00 . A A . 97 ALA HB1 1 1 11 28349 1 1 97 ALA HB2 H -12.355 -22.390 -4.085 1.00 . A A . 97 ALA HB2 1 1 11 28350 1 1 97 ALA HB3 H -11.607 -22.715 -2.499 1.00 . A A . 97 ALA HB3 1 1 11 28351 1 1 97 ALA N N -13.740 -23.679 -1.297 1.00 . A A . 97 ALA N 1 1 11 28352 1 1 97 ALA O O -15.644 -22.555 -3.944 1.00 . A A . 97 ALA O 1 1 11 28353 1 1 98 ILE C C -17.299 -25.124 -4.051 1.00 . A A . 98 ILE C 1 1 11 28354 1 1 98 ILE CA C -15.922 -25.175 -4.709 1.00 . A A . 98 ILE CA 1 1 11 28355 1 1 98 ILE CB C -15.565 -26.596 -5.190 1.00 . A A . 98 ILE CB 1 1 11 28356 1 1 98 ILE CD1 C -13.122 -26.181 -5.886 1.00 . A A . 98 ILE CD1 1 1 11 28357 1 1 98 ILE CG1 C -14.528 -26.587 -6.326 1.00 . A A . 98 ILE CG1 1 1 11 28358 1 1 98 ILE CG2 C -16.803 -27.312 -5.736 1.00 . A A . 98 ILE CG2 1 1 11 28359 1 1 98 ILE H H -14.257 -25.330 -3.383 1.00 . A A . 98 ILE H 1 1 11 28360 1 1 98 ILE HA H -15.958 -24.513 -5.572 1.00 . A A . 98 ILE HA 1 1 11 28361 1 1 98 ILE HB H -15.181 -27.182 -4.353 1.00 . A A . 98 ILE HB 1 1 11 28362 1 1 98 ILE HD11 H -12.426 -26.315 -6.715 1.00 . A A . 98 ILE HD11 1 1 11 28363 1 1 98 ILE HD12 H -13.111 -25.140 -5.568 1.00 . A A . 98 ILE HD12 1 1 11 28364 1 1 98 ILE HD13 H -12.799 -26.821 -5.069 1.00 . A A . 98 ILE HD13 1 1 11 28365 1 1 98 ILE HG12 H -14.460 -27.596 -6.731 1.00 . A A . 98 ILE HG12 1 1 11 28366 1 1 98 ILE HG13 H -14.866 -25.916 -7.115 1.00 . A A . 98 ILE HG13 1 1 11 28367 1 1 98 ILE HG21 H -17.234 -26.732 -6.554 1.00 . A A . 98 ILE HG21 1 1 11 28368 1 1 98 ILE HG22 H -16.518 -28.297 -6.102 1.00 . A A . 98 ILE HG22 1 1 11 28369 1 1 98 ILE HG23 H -17.543 -27.432 -4.944 1.00 . A A . 98 ILE HG23 1 1 11 28370 1 1 98 ILE N N -14.913 -24.673 -3.787 1.00 . A A . 98 ILE N 1 1 11 28371 1 1 98 ILE O O -18.292 -24.889 -4.734 1.00 . A A . 98 ILE O 1 1 11 28372 1 1 99 ASN C C -19.225 -23.874 -2.022 1.00 . A A . 99 ASN C 1 1 11 28373 1 1 99 ASN CA C -18.656 -25.290 -2.051 1.00 . A A . 99 ASN CA 1 1 11 28374 1 1 99 ASN CB C -18.454 -25.783 -0.623 1.00 . A A . 99 ASN CB 1 1 11 28375 1 1 99 ASN CG C -18.353 -27.302 -0.541 1.00 . A A . 99 ASN CG 1 1 11 28376 1 1 99 ASN H H -16.545 -25.544 -2.200 1.00 . A A . 99 ASN H 1 1 11 28377 1 1 99 ASN HA H -19.370 -25.938 -2.560 1.00 . A A . 99 ASN HA 1 1 11 28378 1 1 99 ASN HB2 H -17.540 -25.334 -0.234 1.00 . A A . 99 ASN HB2 1 1 11 28379 1 1 99 ASN HB3 H -19.294 -25.449 -0.010 1.00 . A A . 99 ASN HB3 1 1 11 28380 1 1 99 ASN HD21 H -17.981 -28.814 0.758 1.00 . A A . 99 ASN HD21 1 1 11 28381 1 1 99 ASN HD22 H -17.864 -27.188 1.426 1.00 . A A . 99 ASN HD22 1 1 11 28382 1 1 99 ASN N N -17.379 -25.339 -2.737 1.00 . A A . 99 ASN N 1 1 11 28383 1 1 99 ASN ND2 N -18.040 -27.812 0.647 1.00 . A A . 99 ASN ND2 1 1 11 28384 1 1 99 ASN O O -20.419 -23.693 -2.255 1.00 . A A . 99 ASN O 1 1 11 28385 1 1 99 ASN OD1 O -18.550 -28.007 -1.527 1.00 . A A . 99 ASN OD1 1 1 11 28386 1 1 100 THR C C -19.300 -20.986 -3.012 1.00 . A A . 100 THR C 1 1 11 28387 1 1 100 THR CA C -18.866 -21.500 -1.641 1.00 . A A . 100 THR CA 1 1 11 28388 1 1 100 THR CB C -17.749 -20.623 -1.069 1.00 . A A . 100 THR CB 1 1 11 28389 1 1 100 THR CG2 C -18.174 -19.158 -1.002 1.00 . A A . 100 THR CG2 1 1 11 28390 1 1 100 THR H H -17.406 -23.055 -1.584 1.00 . A A . 100 THR H 1 1 11 28391 1 1 100 THR HA H -19.728 -21.466 -0.973 1.00 . A A . 100 THR HA 1 1 11 28392 1 1 100 THR HB H -16.868 -20.716 -1.702 1.00 . A A . 100 THR HB 1 1 11 28393 1 1 100 THR HG1 H -16.890 -21.863 0.141 1.00 . A A . 100 THR HG1 1 1 11 28394 1 1 100 THR HG21 H -19.089 -19.068 -0.417 1.00 . A A . 100 THR HG21 1 1 11 28395 1 1 100 THR HG22 H -17.383 -18.577 -0.525 1.00 . A A . 100 THR HG22 1 1 11 28396 1 1 100 THR HG23 H -18.340 -18.776 -2.006 1.00 . A A . 100 THR HG23 1 1 11 28397 1 1 100 THR N N -18.390 -22.871 -1.739 1.00 . A A . 100 THR N 1 1 11 28398 1 1 100 THR O O -20.279 -20.252 -3.123 1.00 . A A . 100 THR O 1 1 11 28399 1 1 100 THR OG1 O -17.424 -21.064 0.229 1.00 . A A . 100 THR OG1 1 1 11 28400 1 1 101 LEU C C -20.068 -21.724 -5.970 1.00 . A A . 101 LEU C 1 1 11 28401 1 1 101 LEU CA C -18.871 -20.958 -5.412 1.00 . A A . 101 LEU CA 1 1 11 28402 1 1 101 LEU CB C -17.627 -21.194 -6.271 1.00 . A A . 101 LEU CB 1 1 11 28403 1 1 101 LEU CD1 C -18.218 -19.387 -7.939 1.00 . A A . 101 LEU CD1 1 1 11 28404 1 1 101 LEU CD2 C -16.574 -21.166 -8.520 1.00 . A A . 101 LEU CD2 1 1 11 28405 1 1 101 LEU CG C -17.853 -20.859 -7.747 1.00 . A A . 101 LEU CG 1 1 11 28406 1 1 101 LEU H H -17.769 -21.977 -3.913 1.00 . A A . 101 LEU H 1 1 11 28407 1 1 101 LEU HA H -19.108 -19.894 -5.406 1.00 . A A . 101 LEU HA 1 1 11 28408 1 1 101 LEU HB2 H -16.817 -20.579 -5.886 1.00 . A A . 101 LEU HB2 1 1 11 28409 1 1 101 LEU HB3 H -17.346 -22.243 -6.194 1.00 . A A . 101 LEU HB3 1 1 11 28410 1 1 101 LEU HD11 H -17.451 -18.753 -7.494 1.00 . A A . 101 LEU HD11 1 1 11 28411 1 1 101 LEU HD12 H -18.297 -19.169 -9.005 1.00 . A A . 101 LEU HD12 1 1 11 28412 1 1 101 LEU HD13 H -19.176 -19.181 -7.461 1.00 . A A . 101 LEU HD13 1 1 11 28413 1 1 101 LEU HD21 H -16.329 -22.225 -8.421 1.00 . A A . 101 LEU HD21 1 1 11 28414 1 1 101 LEU HD22 H -16.732 -20.930 -9.572 1.00 . A A . 101 LEU HD22 1 1 11 28415 1 1 101 LEU HD23 H -15.750 -20.568 -8.128 1.00 . A A . 101 LEU HD23 1 1 11 28416 1 1 101 LEU HG H -18.654 -21.478 -8.144 1.00 . A A . 101 LEU HG 1 1 11 28417 1 1 101 LEU N N -18.566 -21.373 -4.056 1.00 . A A . 101 LEU N 1 1 11 28418 1 1 101 LEU O O -20.870 -21.155 -6.705 1.00 . A A . 101 LEU O 1 1 11 28419 1 1 102 GLY C C -22.622 -23.429 -5.752 1.00 . A A . 102 GLY C 1 1 11 28420 1 1 102 GLY CA C -21.226 -23.863 -6.177 1.00 . A A . 102 GLY CA 1 1 11 28421 1 1 102 GLY H H -19.538 -23.415 -4.969 1.00 . A A . 102 GLY H 1 1 11 28422 1 1 102 GLY HA2 H -21.170 -23.834 -7.264 1.00 . A A . 102 GLY HA2 1 1 11 28423 1 1 102 GLY HA3 H -21.055 -24.883 -5.835 1.00 . A A . 102 GLY HA3 1 1 11 28424 1 1 102 GLY N N -20.188 -23.008 -5.627 1.00 . A A . 102 GLY N 1 1 11 28425 1 1 102 GLY O O -23.593 -23.754 -6.431 1.00 . A A . 102 GLY O 1 1 11 28426 1 1 103 GLU C C -24.552 -21.084 -5.066 1.00 . A A . 103 GLU C 1 1 11 28427 1 1 103 GLU CA C -24.038 -22.215 -4.192 1.00 . A A . 103 GLU CA 1 1 11 28428 1 1 103 GLU CB C -23.899 -21.714 -2.761 1.00 . A A . 103 GLU CB 1 1 11 28429 1 1 103 GLU CD C -24.910 -23.621 -1.443 1.00 . A A . 103 GLU CD 1 1 11 28430 1 1 103 GLU CG C -23.626 -22.893 -1.835 1.00 . A A . 103 GLU CG 1 1 11 28431 1 1 103 GLU H H -21.936 -22.473 -4.078 1.00 . A A . 103 GLU H 1 1 11 28432 1 1 103 GLU HA H -24.753 -23.033 -4.217 1.00 . A A . 103 GLU HA 1 1 11 28433 1 1 103 GLU HB2 H -23.065 -21.013 -2.709 1.00 . A A . 103 GLU HB2 1 1 11 28434 1 1 103 GLU HB3 H -24.810 -21.205 -2.450 1.00 . A A . 103 GLU HB3 1 1 11 28435 1 1 103 GLU HG2 H -22.952 -23.597 -2.321 1.00 . A A . 103 GLU HG2 1 1 11 28436 1 1 103 GLU HG3 H -23.133 -22.499 -0.952 1.00 . A A . 103 GLU HG3 1 1 11 28437 1 1 103 GLU N N -22.745 -22.700 -4.640 1.00 . A A . 103 GLU N 1 1 11 28438 1 1 103 GLU O O -25.723 -21.079 -5.441 1.00 . A A . 103 GLU O 1 1 11 28439 1 1 103 GLU OE1 O -25.901 -23.489 -2.197 1.00 . A A . 103 GLU OE1 1 1 11 28440 1 1 103 GLU OE2 O -24.884 -24.302 -0.396 1.00 . A A . 103 GLU OE2 1 1 11 28441 1 1 104 VAL C C -23.829 -19.086 -7.622 1.00 . A A . 104 VAL C 1 1 11 28442 1 1 104 VAL CA C -24.012 -18.926 -6.112 1.00 . A A . 104 VAL CA 1 1 11 28443 1 1 104 VAL CB C -23.187 -17.741 -5.594 1.00 . A A . 104 VAL CB 1 1 11 28444 1 1 104 VAL CG1 C -23.419 -17.540 -4.095 1.00 . A A . 104 VAL CG1 1 1 11 28445 1 1 104 VAL CG2 C -21.690 -17.943 -5.847 1.00 . A A . 104 VAL CG2 1 1 11 28446 1 1 104 VAL H H -22.707 -20.259 -5.092 1.00 . A A . 104 VAL H 1 1 11 28447 1 1 104 VAL HA H -25.061 -18.713 -5.916 1.00 . A A . 104 VAL HA 1 1 11 28448 1 1 104 VAL HB H -23.503 -16.838 -6.120 1.00 . A A . 104 VAL HB 1 1 11 28449 1 1 104 VAL HG11 H -23.069 -18.409 -3.540 1.00 . A A . 104 VAL HG11 1 1 11 28450 1 1 104 VAL HG12 H -22.870 -16.662 -3.761 1.00 . A A . 104 VAL HG12 1 1 11 28451 1 1 104 VAL HG13 H -24.483 -17.393 -3.912 1.00 . A A . 104 VAL HG13 1 1 11 28452 1 1 104 VAL HG21 H -21.509 -18.063 -6.913 1.00 . A A . 104 VAL HG21 1 1 11 28453 1 1 104 VAL HG22 H -21.146 -17.070 -5.488 1.00 . A A . 104 VAL HG22 1 1 11 28454 1 1 104 VAL HG23 H -21.345 -18.831 -5.324 1.00 . A A . 104 VAL HG23 1 1 11 28455 1 1 104 VAL N N -23.665 -20.137 -5.380 1.00 . A A . 104 VAL N 1 1 11 28456 1 1 104 VAL O O -24.110 -18.154 -8.371 1.00 . A A . 104 VAL O 1 1 11 28457 1 1 105 ILE C C -24.380 -20.396 -10.317 1.00 . A A . 105 ILE C 1 1 11 28458 1 1 105 ILE CA C -23.089 -20.435 -9.504 1.00 . A A . 105 ILE CA 1 1 11 28459 1 1 105 ILE CB C -22.334 -21.757 -9.707 1.00 . A A . 105 ILE CB 1 1 11 28460 1 1 105 ILE CD1 C -20.507 -20.813 -11.183 1.00 . A A . 105 ILE CD1 1 1 11 28461 1 1 105 ILE CG1 C -21.659 -21.816 -11.081 1.00 . A A . 105 ILE CG1 1 1 11 28462 1 1 105 ILE CG2 C -23.297 -22.942 -9.587 1.00 . A A . 105 ILE CG2 1 1 11 28463 1 1 105 ILE H H -23.185 -21.018 -7.454 1.00 . A A . 105 ILE H 1 1 11 28464 1 1 105 ILE HA H -22.454 -19.611 -9.823 1.00 . A A . 105 ILE HA 1 1 11 28465 1 1 105 ILE HB H -21.567 -21.845 -8.940 1.00 . A A . 105 ILE HB 1 1 11 28466 1 1 105 ILE HD11 H -19.789 -20.999 -10.384 1.00 . A A . 105 ILE HD11 1 1 11 28467 1 1 105 ILE HD12 H -20.005 -20.931 -12.143 1.00 . A A . 105 ILE HD12 1 1 11 28468 1 1 105 ILE HD13 H -20.884 -19.794 -11.101 1.00 . A A . 105 ILE HD13 1 1 11 28469 1 1 105 ILE HG12 H -21.256 -22.817 -11.235 1.00 . A A . 105 ILE HG12 1 1 11 28470 1 1 105 ILE HG13 H -22.388 -21.612 -11.862 1.00 . A A . 105 ILE HG13 1 1 11 28471 1 1 105 ILE HG21 H -23.999 -22.939 -10.421 1.00 . A A . 105 ILE HG21 1 1 11 28472 1 1 105 ILE HG22 H -22.727 -23.871 -9.599 1.00 . A A . 105 ILE HG22 1 1 11 28473 1 1 105 ILE HG23 H -23.852 -22.873 -8.653 1.00 . A A . 105 ILE HG23 1 1 11 28474 1 1 105 ILE N N -23.361 -20.250 -8.086 1.00 . A A . 105 ILE N 1 1 11 28475 1 1 105 ILE O O -24.354 -20.074 -11.504 1.00 . A A . 105 ILE O 1 1 11 28476 1 1 106 GLN C C -27.231 -19.310 -10.699 1.00 . A A . 106 GLN C 1 1 11 28477 1 1 106 GLN CA C -26.786 -20.741 -10.392 1.00 . A A . 106 GLN CA 1 1 11 28478 1 1 106 GLN CB C -27.823 -21.511 -9.564 1.00 . A A . 106 GLN CB 1 1 11 28479 1 1 106 GLN CD C -29.168 -21.518 -7.406 1.00 . A A . 106 GLN CD 1 1 11 28480 1 1 106 GLN CG C -28.117 -20.803 -8.241 1.00 . A A . 106 GLN CG 1 1 11 28481 1 1 106 GLN H H -25.501 -20.960 -8.709 1.00 . A A . 106 GLN H 1 1 11 28482 1 1 106 GLN HA H -26.653 -21.263 -11.340 1.00 . A A . 106 GLN HA 1 1 11 28483 1 1 106 GLN HB2 H -28.747 -21.590 -10.137 1.00 . A A . 106 GLN HB2 1 1 11 28484 1 1 106 GLN HB3 H -27.447 -22.514 -9.363 1.00 . A A . 106 GLN HB3 1 1 11 28485 1 1 106 GLN HE21 H -30.412 -21.232 -5.822 1.00 . A A . 106 GLN HE21 1 1 11 28486 1 1 106 GLN HE22 H -29.423 -19.850 -6.268 1.00 . A A . 106 GLN HE22 1 1 11 28487 1 1 106 GLN HG2 H -27.203 -20.727 -7.656 1.00 . A A . 106 GLN HG2 1 1 11 28488 1 1 106 GLN HG3 H -28.479 -19.801 -8.459 1.00 . A A . 106 GLN HG3 1 1 11 28489 1 1 106 GLN N N -25.515 -20.722 -9.690 1.00 . A A . 106 GLN N 1 1 11 28490 1 1 106 GLN NE2 N -29.715 -20.814 -6.417 1.00 . A A . 106 GLN NE2 1 1 11 28491 1 1 106 GLN O O -27.843 -19.083 -11.741 1.00 . A A . 106 GLN O 1 1 11 28492 1 1 106 GLN OE1 O -29.489 -22.679 -7.636 1.00 . A A . 106 GLN OE1 1 1 11 28493 1 1 107 GLU C C -26.348 -16.368 -11.152 1.00 . A A . 107 GLU C 1 1 11 28494 1 1 107 GLU CA C -27.281 -16.948 -10.094 1.00 . A A . 107 GLU CA 1 1 11 28495 1 1 107 GLU CB C -27.172 -16.112 -8.816 1.00 . A A . 107 GLU CB 1 1 11 28496 1 1 107 GLU CD C -27.991 -17.770 -7.046 1.00 . A A . 107 GLU CD 1 1 11 28497 1 1 107 GLU CG C -28.255 -16.469 -7.795 1.00 . A A . 107 GLU CG 1 1 11 28498 1 1 107 GLU H H -26.470 -18.545 -8.945 1.00 . A A . 107 GLU H 1 1 11 28499 1 1 107 GLU HA H -28.307 -16.888 -10.456 1.00 . A A . 107 GLU HA 1 1 11 28500 1 1 107 GLU HB2 H -26.184 -16.229 -8.374 1.00 . A A . 107 GLU HB2 1 1 11 28501 1 1 107 GLU HB3 H -27.297 -15.063 -9.087 1.00 . A A . 107 GLU HB3 1 1 11 28502 1 1 107 GLU HG2 H -28.299 -15.670 -7.061 1.00 . A A . 107 GLU HG2 1 1 11 28503 1 1 107 GLU HG3 H -29.219 -16.524 -8.302 1.00 . A A . 107 GLU HG3 1 1 11 28504 1 1 107 GLU N N -26.939 -18.338 -9.823 1.00 . A A . 107 GLU N 1 1 11 28505 1 1 107 GLU O O -26.779 -15.592 -12.002 1.00 . A A . 107 GLU O 1 1 11 28506 1 1 107 GLU OE1 O -26.853 -18.278 -7.148 1.00 . A A . 107 GLU OE1 1 1 11 28507 1 1 107 GLU OE2 O -28.935 -18.243 -6.375 1.00 . A A . 107 GLU OE2 1 1 11 28508 1 1 108 LEU C C -24.296 -16.769 -13.432 1.00 . A A . 108 LEU C 1 1 11 28509 1 1 108 LEU CA C -24.086 -16.209 -12.032 1.00 . A A . 108 LEU CA 1 1 11 28510 1 1 108 LEU CB C -22.678 -16.525 -11.526 1.00 . A A . 108 LEU CB 1 1 11 28511 1 1 108 LEU CD1 C -21.027 -16.304 -9.667 1.00 . A A . 108 LEU CD1 1 1 11 28512 1 1 108 LEU CD2 C -22.473 -14.366 -10.231 1.00 . A A . 108 LEU CD2 1 1 11 28513 1 1 108 LEU CG C -22.411 -15.891 -10.158 1.00 . A A . 108 LEU CG 1 1 11 28514 1 1 108 LEU H H -24.763 -17.408 -10.405 1.00 . A A . 108 LEU H 1 1 11 28515 1 1 108 LEU HA H -24.209 -15.129 -12.086 1.00 . A A . 108 LEU HA 1 1 11 28516 1 1 108 LEU HB2 H -22.561 -17.606 -11.447 1.00 . A A . 108 LEU HB2 1 1 11 28517 1 1 108 LEU HB3 H -21.945 -16.146 -12.241 1.00 . A A . 108 LEU HB3 1 1 11 28518 1 1 108 LEU HD11 H -20.265 -15.946 -10.361 1.00 . A A . 108 LEU HD11 1 1 11 28519 1 1 108 LEU HD12 H -20.862 -15.873 -8.681 1.00 . A A . 108 LEU HD12 1 1 11 28520 1 1 108 LEU HD13 H -20.973 -17.390 -9.594 1.00 . A A . 108 LEU HD13 1 1 11 28521 1 1 108 LEU HD21 H -23.492 -14.052 -10.451 1.00 . A A . 108 LEU HD21 1 1 11 28522 1 1 108 LEU HD22 H -22.173 -13.942 -9.273 1.00 . A A . 108 LEU HD22 1 1 11 28523 1 1 108 LEU HD23 H -21.801 -14.008 -11.009 1.00 . A A . 108 LEU HD23 1 1 11 28524 1 1 108 LEU HG H -23.153 -16.236 -9.439 1.00 . A A . 108 LEU HG 1 1 11 28525 1 1 108 LEU N N -25.067 -16.743 -11.104 1.00 . A A . 108 LEU N 1 1 11 28526 1 1 108 LEU O O -24.187 -16.021 -14.398 1.00 . A A . 108 LEU O 1 1 11 28527 1 1 109 LEU C C -26.127 -18.127 -15.450 1.00 . A A . 109 LEU C 1 1 11 28528 1 1 109 LEU CA C -24.820 -18.648 -14.865 1.00 . A A . 109 LEU CA 1 1 11 28529 1 1 109 LEU CB C -24.831 -20.177 -14.778 1.00 . A A . 109 LEU CB 1 1 11 28530 1 1 109 LEU CD1 C -23.550 -22.247 -14.233 1.00 . A A . 109 LEU CD1 1 1 11 28531 1 1 109 LEU CD2 C -22.534 -20.567 -15.741 1.00 . A A . 109 LEU CD2 1 1 11 28532 1 1 109 LEU CG C -23.433 -20.752 -14.523 1.00 . A A . 109 LEU CG 1 1 11 28533 1 1 109 LEU H H -24.663 -18.662 -12.741 1.00 . A A . 109 LEU H 1 1 11 28534 1 1 109 LEU HA H -24.016 -18.339 -15.530 1.00 . A A . 109 LEU HA 1 1 11 28535 1 1 109 LEU HB2 H -25.498 -20.471 -13.968 1.00 . A A . 109 LEU HB2 1 1 11 28536 1 1 109 LEU HB3 H -25.212 -20.588 -15.714 1.00 . A A . 109 LEU HB3 1 1 11 28537 1 1 109 LEU HD11 H -24.017 -22.750 -15.080 1.00 . A A . 109 LEU HD11 1 1 11 28538 1 1 109 LEU HD12 H -22.558 -22.661 -14.068 1.00 . A A . 109 LEU HD12 1 1 11 28539 1 1 109 LEU HD13 H -24.155 -22.400 -13.341 1.00 . A A . 109 LEU HD13 1 1 11 28540 1 1 109 LEU HD21 H -22.375 -19.507 -15.930 1.00 . A A . 109 LEU HD21 1 1 11 28541 1 1 109 LEU HD22 H -21.568 -21.040 -15.556 1.00 . A A . 109 LEU HD22 1 1 11 28542 1 1 109 LEU HD23 H -22.998 -21.029 -16.613 1.00 . A A . 109 LEU HD23 1 1 11 28543 1 1 109 LEU HG H -22.986 -20.258 -13.662 1.00 . A A . 109 LEU HG 1 1 11 28544 1 1 109 LEU N N -24.592 -18.067 -13.556 1.00 . A A . 109 LEU N 1 1 11 28545 1 1 109 LEU O O -26.118 -17.585 -16.548 1.00 . A A . 109 LEU O 1 1 11 28546 1 1 110 SER C C -28.516 -16.444 -15.773 1.00 . A A . 110 SER C 1 1 11 28547 1 1 110 SER CA C -28.555 -17.865 -15.234 1.00 . A A . 110 SER CA 1 1 11 28548 1 1 110 SER CB C -29.592 -17.921 -14.108 1.00 . A A . 110 SER CB 1 1 11 28549 1 1 110 SER H H -27.200 -18.705 -13.819 1.00 . A A . 110 SER H 1 1 11 28550 1 1 110 SER HA H -28.867 -18.533 -16.036 1.00 . A A . 110 SER HA 1 1 11 28551 1 1 110 SER HB2 H -30.484 -17.386 -14.436 1.00 . A A . 110 SER HB2 1 1 11 28552 1 1 110 SER HB3 H -29.835 -18.957 -13.878 1.00 . A A . 110 SER HB3 1 1 11 28553 1 1 110 SER HG H -28.569 -17.913 -12.458 1.00 . A A . 110 SER HG 1 1 11 28554 1 1 110 SER N N -27.249 -18.283 -14.734 1.00 . A A . 110 SER N 1 1 11 28555 1 1 110 SER O O -28.944 -16.188 -16.900 1.00 . A A . 110 SER O 1 1 11 28556 1 1 110 SER OG O -29.114 -17.281 -12.946 1.00 . A A . 110 SER OG 1 1 11 28557 1 1 111 ASP C C -26.998 -13.910 -16.514 1.00 . A A . 111 ASP C 1 1 11 28558 1 1 111 ASP CA C -27.981 -14.120 -15.370 1.00 . A A . 111 ASP CA 1 1 11 28559 1 1 111 ASP CB C -27.571 -13.300 -14.155 1.00 . A A . 111 ASP CB 1 1 11 28560 1 1 111 ASP CG C -27.826 -11.805 -14.337 1.00 . A A . 111 ASP CG 1 1 11 28561 1 1 111 ASP H H -27.630 -15.765 -14.065 1.00 . A A . 111 ASP H 1 1 11 28562 1 1 111 ASP HA H -28.981 -13.824 -15.690 1.00 . A A . 111 ASP HA 1 1 11 28563 1 1 111 ASP HB2 H -28.147 -13.668 -13.305 1.00 . A A . 111 ASP HB2 1 1 11 28564 1 1 111 ASP HB3 H -26.508 -13.468 -13.977 1.00 . A A . 111 ASP HB3 1 1 11 28565 1 1 111 ASP N N -28.005 -15.511 -14.971 1.00 . A A . 111 ASP N 1 1 11 28566 1 1 111 ASP O O -27.211 -13.034 -17.350 1.00 . A A . 111 ASP O 1 1 11 28567 1 1 111 ASP OD1 O -28.601 -11.451 -15.253 1.00 . A A . 111 ASP OD1 1 1 11 28568 1 1 111 ASP OD2 O -27.241 -11.030 -13.549 1.00 . A A . 111 ASP OD2 1 1 11 28569 1 1 112 ALA C C -25.536 -15.115 -18.946 1.00 . A A . 112 ALA C 1 1 11 28570 1 1 112 ALA CA C -24.957 -14.574 -17.639 1.00 . A A . 112 ALA CA 1 1 11 28571 1 1 112 ALA CB C -23.668 -15.307 -17.267 1.00 . A A . 112 ALA CB 1 1 11 28572 1 1 112 ALA H H -25.761 -15.404 -15.856 1.00 . A A . 112 ALA H 1 1 11 28573 1 1 112 ALA HA H -24.737 -13.514 -17.756 1.00 . A A . 112 ALA HA 1 1 11 28574 1 1 112 ALA HB1 H -23.878 -16.363 -17.109 1.00 . A A . 112 ALA HB1 1 1 11 28575 1 1 112 ALA HB2 H -22.946 -15.204 -18.078 1.00 . A A . 112 ALA HB2 1 1 11 28576 1 1 112 ALA HB3 H -23.251 -14.873 -16.361 1.00 . A A . 112 ALA HB3 1 1 11 28577 1 1 112 ALA N N -25.921 -14.702 -16.566 1.00 . A A . 112 ALA N 1 1 11 28578 1 1 112 ALA O O -25.190 -14.620 -20.017 1.00 . A A . 112 ALA O 1 1 11 28579 1 1 113 ILE C C -27.966 -15.529 -20.638 1.00 . A A . 113 ILE C 1 1 11 28580 1 1 113 ILE CA C -27.057 -16.626 -20.085 1.00 . A A . 113 ILE CA 1 1 11 28581 1 1 113 ILE CB C -27.890 -17.885 -19.797 1.00 . A A . 113 ILE CB 1 1 11 28582 1 1 113 ILE CD1 C -25.881 -19.458 -20.094 1.00 . A A . 113 ILE CD1 1 1 11 28583 1 1 113 ILE CG1 C -27.089 -19.069 -19.243 1.00 . A A . 113 ILE CG1 1 1 11 28584 1 1 113 ILE CG2 C -28.590 -18.311 -21.089 1.00 . A A . 113 ILE CG2 1 1 11 28585 1 1 113 ILE H H -26.639 -16.540 -17.987 1.00 . A A . 113 ILE H 1 1 11 28586 1 1 113 ILE HA H -26.292 -16.854 -20.826 1.00 . A A . 113 ILE HA 1 1 11 28587 1 1 113 ILE HB H -28.658 -17.630 -19.068 1.00 . A A . 113 ILE HB 1 1 11 28588 1 1 113 ILE HD11 H -25.393 -20.313 -19.626 1.00 . A A . 113 ILE HD11 1 1 11 28589 1 1 113 ILE HD12 H -26.200 -19.724 -21.101 1.00 . A A . 113 ILE HD12 1 1 11 28590 1 1 113 ILE HD13 H -25.181 -18.626 -20.134 1.00 . A A . 113 ILE HD13 1 1 11 28591 1 1 113 ILE HG12 H -26.737 -18.833 -18.248 1.00 . A A . 113 ILE HG12 1 1 11 28592 1 1 113 ILE HG13 H -27.751 -19.932 -19.163 1.00 . A A . 113 ILE HG13 1 1 11 28593 1 1 113 ILE HG21 H -27.852 -18.462 -21.879 1.00 . A A . 113 ILE HG21 1 1 11 28594 1 1 113 ILE HG22 H -29.136 -19.236 -20.916 1.00 . A A . 113 ILE HG22 1 1 11 28595 1 1 113 ILE HG23 H -29.285 -17.531 -21.395 1.00 . A A . 113 ILE HG23 1 1 11 28596 1 1 113 ILE N N -26.414 -16.123 -18.880 1.00 . A A . 113 ILE N 1 1 11 28597 1 1 113 ILE O O -28.083 -15.369 -21.852 1.00 . A A . 113 ILE O 1 1 11 28598 1 1 114 ALA C C -28.672 -12.451 -20.603 1.00 . A A . 114 ALA C 1 1 11 28599 1 1 114 ALA CA C -29.471 -13.668 -20.137 1.00 . A A . 114 ALA CA 1 1 11 28600 1 1 114 ALA CB C -30.334 -13.277 -18.940 1.00 . A A . 114 ALA CB 1 1 11 28601 1 1 114 ALA H H -28.505 -14.976 -18.760 1.00 . A A . 114 ALA H 1 1 11 28602 1 1 114 ALA HA H -30.122 -13.990 -20.949 1.00 . A A . 114 ALA HA 1 1 11 28603 1 1 114 ALA HB1 H -29.700 -12.912 -18.134 1.00 . A A . 114 ALA HB1 1 1 11 28604 1 1 114 ALA HB2 H -31.035 -12.495 -19.236 1.00 . A A . 114 ALA HB2 1 1 11 28605 1 1 114 ALA HB3 H -30.893 -14.143 -18.587 1.00 . A A . 114 ALA HB3 1 1 11 28606 1 1 114 ALA N N -28.611 -14.773 -19.746 1.00 . A A . 114 ALA N 1 1 11 28607 1 1 114 ALA O O -29.060 -11.796 -21.568 1.00 . A A . 114 ALA O 1 1 11 28608 1 1 115 LYS C C -25.919 -11.111 -21.479 1.00 . A A . 115 LYS C 1 1 11 28609 1 1 115 LYS CA C -26.779 -10.946 -20.230 1.00 . A A . 115 LYS CA 1 1 11 28610 1 1 115 LYS CB C -25.859 -10.625 -19.046 1.00 . A A . 115 LYS CB 1 1 11 28611 1 1 115 LYS CD C -26.889 -8.336 -18.506 1.00 . A A . 115 LYS CD 1 1 11 28612 1 1 115 LYS CE C -27.531 -8.849 -17.212 1.00 . A A . 115 LYS CE 1 1 11 28613 1 1 115 LYS CG C -25.626 -9.118 -18.894 1.00 . A A . 115 LYS CG 1 1 11 28614 1 1 115 LYS H H -27.248 -12.743 -19.178 1.00 . A A . 115 LYS H 1 1 11 28615 1 1 115 LYS HA H -27.470 -10.117 -20.393 1.00 . A A . 115 LYS HA 1 1 11 28616 1 1 115 LYS HB2 H -26.279 -11.006 -18.120 1.00 . A A . 115 LYS HB2 1 1 11 28617 1 1 115 LYS HB3 H -24.902 -11.127 -19.197 1.00 . A A . 115 LYS HB3 1 1 11 28618 1 1 115 LYS HD2 H -26.603 -7.296 -18.358 1.00 . A A . 115 LYS HD2 1 1 11 28619 1 1 115 LYS HD3 H -27.619 -8.376 -19.313 1.00 . A A . 115 LYS HD3 1 1 11 28620 1 1 115 LYS HE2 H -26.742 -9.094 -16.496 1.00 . A A . 115 LYS HE2 1 1 11 28621 1 1 115 LYS HE3 H -28.149 -8.058 -16.782 1.00 . A A . 115 LYS HE3 1 1 11 28622 1 1 115 LYS HG2 H -24.875 -8.965 -18.123 1.00 . A A . 115 LYS HG2 1 1 11 28623 1 1 115 LYS HG3 H -25.236 -8.722 -19.832 1.00 . A A . 115 LYS HG3 1 1 11 28624 1 1 115 LYS HZ1 H -28.701 -10.399 -16.549 1.00 . A A . 115 LYS HZ1 1 1 11 28625 1 1 115 LYS HZ2 H -29.179 -9.788 -18.013 1.00 . A A . 115 LYS HZ2 1 1 11 28626 1 1 115 LYS HZ3 H -27.845 -10.760 -17.893 1.00 . A A . 115 LYS HZ3 1 1 11 28627 1 1 115 LYS N N -27.559 -12.140 -19.927 1.00 . A A . 115 LYS N 1 1 11 28628 1 1 115 LYS NZ N -28.380 -10.032 -17.440 1.00 . A A . 115 LYS NZ 1 1 11 28629 1 1 115 LYS O O -25.751 -10.161 -22.242 1.00 . A A . 115 LYS O 1 1 11 28630 1 1 116 SER C C -25.009 -12.686 -24.123 1.00 . A A . 116 SER C 1 1 11 28631 1 1 116 SER CA C -24.388 -12.541 -22.732 1.00 . A A . 116 SER CA 1 1 11 28632 1 1 116 SER CB C -23.543 -13.753 -22.354 1.00 . A A . 116 SER CB 1 1 11 28633 1 1 116 SER H H -25.643 -13.094 -21.106 1.00 . A A . 116 SER H 1 1 11 28634 1 1 116 SER HA H -23.727 -11.677 -22.760 1.00 . A A . 116 SER HA 1 1 11 28635 1 1 116 SER HB2 H -22.702 -13.824 -23.031 1.00 . A A . 116 SER HB2 1 1 11 28636 1 1 116 SER HB3 H -23.150 -13.627 -21.343 1.00 . A A . 116 SER HB3 1 1 11 28637 1 1 116 SER HG H -24.816 -14.993 -21.595 1.00 . A A . 116 SER HG 1 1 11 28638 1 1 116 SER N N -25.376 -12.312 -21.690 1.00 . A A . 116 SER N 1 1 11 28639 1 1 116 SER O O -26.165 -13.083 -24.263 1.00 . A A . 116 SER O 1 1 11 28640 1 1 116 SER OG O -24.314 -14.932 -22.417 1.00 . A A . 116 SER OG 1 1 11 28641 1 1 117 ASN C C -24.698 -13.848 -27.039 1.00 . A A . 117 ASN C 1 1 11 28642 1 1 117 ASN CA C -24.653 -12.405 -26.549 1.00 . A A . 117 ASN CA 1 1 11 28643 1 1 117 ASN CB C -23.688 -11.564 -27.391 1.00 . A A . 117 ASN CB 1 1 11 28644 1 1 117 ASN CG C -24.153 -11.457 -28.837 1.00 . A A . 117 ASN CG 1 1 11 28645 1 1 117 ASN H H -23.273 -12.058 -24.977 1.00 . A A . 117 ASN H 1 1 11 28646 1 1 117 ASN HA H -25.654 -11.981 -26.625 1.00 . A A . 117 ASN HA 1 1 11 28647 1 1 117 ASN HB2 H -23.622 -10.561 -26.970 1.00 . A A . 117 ASN HB2 1 1 11 28648 1 1 117 ASN HB3 H -22.696 -12.017 -27.365 1.00 . A A . 117 ASN HB3 1 1 11 28649 1 1 117 ASN HD21 H -23.612 -11.890 -30.746 1.00 . A A . 117 ASN HD21 1 1 11 28650 1 1 117 ASN HD22 H -22.494 -12.433 -29.501 1.00 . A A . 117 ASN HD22 1 1 11 28651 1 1 117 ASN N N -24.223 -12.358 -25.156 1.00 . A A . 117 ASN N 1 1 11 28652 1 1 117 ASN ND2 N -23.354 -11.967 -29.771 1.00 . A A . 117 ASN ND2 1 1 11 28653 1 1 117 ASN O O -24.185 -14.741 -26.376 1.00 . A A . 117 ASN O 1 1 11 28654 1 1 117 ASN OD1 O -25.222 -10.918 -29.107 1.00 . A A . 117 ASN OD1 1 1 11 28655 1 1 118 GLN C C -24.281 -16.284 -28.636 1.00 . A A . 118 GLN C 1 1 11 28656 1 1 118 GLN CA C -25.538 -15.422 -28.739 1.00 . A A . 118 GLN CA 1 1 11 28657 1 1 118 GLN CB C -25.960 -15.318 -30.209 1.00 . A A . 118 GLN CB 1 1 11 28658 1 1 118 GLN CD C -27.312 -14.114 -31.909 1.00 . A A . 118 GLN CD 1 1 11 28659 1 1 118 GLN CG C -27.153 -14.387 -30.422 1.00 . A A . 118 GLN CG 1 1 11 28660 1 1 118 GLN H H -25.652 -13.303 -28.749 1.00 . A A . 118 GLN H 1 1 11 28661 1 1 118 GLN HA H -26.339 -15.896 -28.176 1.00 . A A . 118 GLN HA 1 1 11 28662 1 1 118 GLN HB2 H -25.121 -14.927 -30.782 1.00 . A A . 118 GLN HB2 1 1 11 28663 1 1 118 GLN HB3 H -26.212 -16.308 -30.596 1.00 . A A . 118 GLN HB3 1 1 11 28664 1 1 118 GLN HE21 H -28.608 -14.284 -33.459 1.00 . A A . 118 GLN HE21 1 1 11 28665 1 1 118 GLN HE22 H -29.233 -14.825 -31.916 1.00 . A A . 118 GLN HE22 1 1 11 28666 1 1 118 GLN HG2 H -28.053 -14.853 -30.023 1.00 . A A . 118 GLN HG2 1 1 11 28667 1 1 118 GLN HG3 H -26.982 -13.440 -29.915 1.00 . A A . 118 GLN HG3 1 1 11 28668 1 1 118 GLN N N -25.315 -14.085 -28.205 1.00 . A A . 118 GLN N 1 1 11 28669 1 1 118 GLN NE2 N -28.478 -14.434 -32.465 1.00 . A A . 118 GLN NE2 1 1 11 28670 1 1 118 GLN O O -24.317 -17.365 -28.052 1.00 . A A . 118 GLN O 1 1 11 28671 1 1 118 GLN OE1 O -26.393 -13.618 -32.552 1.00 . A A . 118 GLN OE1 1 1 11 28672 1 1 119 ASP C C -21.389 -16.773 -27.823 1.00 . A A . 119 ASP C 1 1 11 28673 1 1 119 ASP CA C -21.916 -16.540 -29.232 1.00 . A A . 119 ASP CA 1 1 11 28674 1 1 119 ASP CB C -20.869 -15.772 -30.050 1.00 . A A . 119 ASP CB 1 1 11 28675 1 1 119 ASP CG C -20.855 -14.255 -29.838 1.00 . A A . 119 ASP CG 1 1 11 28676 1 1 119 ASP H H -23.195 -14.886 -29.634 1.00 . A A . 119 ASP H 1 1 11 28677 1 1 119 ASP HA H -22.079 -17.513 -29.697 1.00 . A A . 119 ASP HA 1 1 11 28678 1 1 119 ASP HB2 H -19.885 -16.165 -29.790 1.00 . A A . 119 ASP HB2 1 1 11 28679 1 1 119 ASP HB3 H -21.057 -15.963 -31.104 1.00 . A A . 119 ASP HB3 1 1 11 28680 1 1 119 ASP N N -23.173 -15.802 -29.203 1.00 . A A . 119 ASP N 1 1 11 28681 1 1 119 ASP O O -20.823 -17.827 -27.530 1.00 . A A . 119 ASP O 1 1 11 28682 1 1 119 ASP OD1 O -20.117 -13.596 -30.599 1.00 . A A . 119 ASP OD1 1 1 11 28683 1 1 119 ASP OD2 O -21.567 -13.766 -28.934 1.00 . A A . 119 ASP OD2 1 1 11 28684 1 1 120 HIS C C -22.026 -16.989 -24.869 1.00 . A A . 120 HIS C 1 1 11 28685 1 1 120 HIS CA C -21.191 -15.907 -25.554 1.00 . A A . 120 HIS CA 1 1 11 28686 1 1 120 HIS CB C -21.411 -14.572 -24.849 1.00 . A A . 120 HIS CB 1 1 11 28687 1 1 120 HIS CD2 C -19.831 -13.385 -26.478 1.00 . A A . 120 HIS CD2 1 1 11 28688 1 1 120 HIS CE1 C -20.151 -11.305 -25.832 1.00 . A A . 120 HIS CE1 1 1 11 28689 1 1 120 HIS CG C -20.733 -13.372 -25.456 1.00 . A A . 120 HIS CG 1 1 11 28690 1 1 120 HIS H H -21.998 -14.923 -27.263 1.00 . A A . 120 HIS H 1 1 11 28691 1 1 120 HIS HA H -20.138 -16.178 -25.477 1.00 . A A . 120 HIS HA 1 1 11 28692 1 1 120 HIS HB2 H -22.478 -14.378 -24.851 1.00 . A A . 120 HIS HB2 1 1 11 28693 1 1 120 HIS HB3 H -21.071 -14.671 -23.822 1.00 . A A . 120 HIS HB3 1 1 11 28694 1 1 120 HIS HD2 H -19.468 -14.255 -27.004 1.00 . A A . 120 HIS HD2 1 1 11 28695 1 1 120 HIS HE1 H -20.071 -10.228 -25.778 1.00 . A A . 120 HIS HE1 1 1 11 28696 1 1 120 HIS HE2 H -18.829 -11.752 -27.407 1.00 . A A . 120 HIS HE2 1 1 11 28697 1 1 120 HIS N N -21.575 -15.787 -26.946 1.00 . A A . 120 HIS N 1 1 11 28698 1 1 120 HIS ND1 N -20.938 -12.054 -25.039 1.00 . A A . 120 HIS ND1 1 1 11 28699 1 1 120 HIS NE2 N -19.477 -12.076 -26.706 1.00 . A A . 120 HIS NE2 1 1 11 28700 1 1 120 HIS O O -21.487 -17.735 -24.051 1.00 . A A . 120 HIS O 1 1 11 28701 1 1 121 LYS C C -23.600 -19.480 -24.872 1.00 . A A . 121 LYS C 1 1 11 28702 1 1 121 LYS CA C -24.181 -18.101 -24.589 1.00 . A A . 121 LYS CA 1 1 11 28703 1 1 121 LYS CB C -25.611 -18.041 -25.138 1.00 . A A . 121 LYS CB 1 1 11 28704 1 1 121 LYS CD C -27.777 -16.833 -25.375 1.00 . A A . 121 LYS CD 1 1 11 28705 1 1 121 LYS CE C -28.450 -15.469 -25.559 1.00 . A A . 121 LYS CE 1 1 11 28706 1 1 121 LYS CG C -26.325 -16.708 -24.908 1.00 . A A . 121 LYS CG 1 1 11 28707 1 1 121 LYS H H -23.730 -16.439 -25.856 1.00 . A A . 121 LYS H 1 1 11 28708 1 1 121 LYS HA H -24.217 -17.947 -23.511 1.00 . A A . 121 LYS HA 1 1 11 28709 1 1 121 LYS HB2 H -25.595 -18.251 -26.208 1.00 . A A . 121 LYS HB2 1 1 11 28710 1 1 121 LYS HB3 H -26.193 -18.826 -24.652 1.00 . A A . 121 LYS HB3 1 1 11 28711 1 1 121 LYS HD2 H -27.799 -17.355 -26.331 1.00 . A A . 121 LYS HD2 1 1 11 28712 1 1 121 LYS HD3 H -28.339 -17.417 -24.648 1.00 . A A . 121 LYS HD3 1 1 11 28713 1 1 121 LYS HE2 H -27.983 -14.955 -26.399 1.00 . A A . 121 LYS HE2 1 1 11 28714 1 1 121 LYS HE3 H -29.505 -15.632 -25.791 1.00 . A A . 121 LYS HE3 1 1 11 28715 1 1 121 LYS HG2 H -26.296 -16.447 -23.850 1.00 . A A . 121 LYS HG2 1 1 11 28716 1 1 121 LYS HG3 H -25.837 -15.934 -25.491 1.00 . A A . 121 LYS HG3 1 1 11 28717 1 1 121 LYS HZ1 H -28.921 -13.803 -24.466 1.00 . A A . 121 LYS HZ1 1 1 11 28718 1 1 121 LYS HZ2 H -28.628 -15.136 -23.533 1.00 . A A . 121 LYS HZ2 1 1 11 28719 1 1 121 LYS HZ3 H -27.383 -14.323 -24.232 1.00 . A A . 121 LYS HZ3 1 1 11 28720 1 1 121 LYS N N -23.326 -17.085 -25.189 1.00 . A A . 121 LYS N 1 1 11 28721 1 1 121 LYS NZ N -28.342 -14.622 -24.357 1.00 . A A . 121 LYS NZ 1 1 11 28722 1 1 121 LYS O O -23.504 -20.297 -23.961 1.00 . A A . 121 LYS O 1 1 11 28723 1 1 122 GLU C C -21.399 -21.374 -25.824 1.00 . A A . 122 GLU C 1 1 11 28724 1 1 122 GLU CA C -22.703 -21.041 -26.530 1.00 . A A . 122 GLU CA 1 1 11 28725 1 1 122 GLU CB C -22.459 -21.035 -28.034 1.00 . A A . 122 GLU CB 1 1 11 28726 1 1 122 GLU CD C -24.982 -21.204 -28.303 1.00 . A A . 122 GLU CD 1 1 11 28727 1 1 122 GLU CG C -23.692 -20.541 -28.781 1.00 . A A . 122 GLU CG 1 1 11 28728 1 1 122 GLU H H -23.271 -19.030 -26.843 1.00 . A A . 122 GLU H 1 1 11 28729 1 1 122 GLU HA H -23.446 -21.803 -26.298 1.00 . A A . 122 GLU HA 1 1 11 28730 1 1 122 GLU HB2 H -21.616 -20.385 -28.272 1.00 . A A . 122 GLU HB2 1 1 11 28731 1 1 122 GLU HB3 H -22.231 -22.046 -28.346 1.00 . A A . 122 GLU HB3 1 1 11 28732 1 1 122 GLU HG2 H -23.743 -19.473 -28.602 1.00 . A A . 122 GLU HG2 1 1 11 28733 1 1 122 GLU HG3 H -23.557 -20.712 -29.844 1.00 . A A . 122 GLU HG3 1 1 11 28734 1 1 122 GLU N N -23.212 -19.742 -26.128 1.00 . A A . 122 GLU N 1 1 11 28735 1 1 122 GLU O O -21.189 -22.515 -25.411 1.00 . A A . 122 GLU O 1 1 11 28736 1 1 122 GLU OE1 O -25.993 -20.475 -28.205 1.00 . A A . 122 GLU OE1 1 1 11 28737 1 1 122 GLU OE2 O -24.942 -22.426 -28.042 1.00 . A A . 122 GLU OE2 1 1 11 28738 1 1 123 LYS C C -19.483 -20.979 -23.544 1.00 . A A . 123 LYS C 1 1 11 28739 1 1 123 LYS CA C -19.249 -20.618 -25.009 1.00 . A A . 123 LYS CA 1 1 11 28740 1 1 123 LYS CB C -18.337 -19.408 -25.165 1.00 . A A . 123 LYS CB 1 1 11 28741 1 1 123 LYS CD C -16.854 -18.344 -26.929 1.00 . A A . 123 LYS CD 1 1 11 28742 1 1 123 LYS CE C -16.465 -18.544 -28.388 1.00 . A A . 123 LYS CE 1 1 11 28743 1 1 123 LYS CG C -17.799 -19.487 -26.593 1.00 . A A . 123 LYS CG 1 1 11 28744 1 1 123 LYS H H -20.729 -19.458 -26.047 1.00 . A A . 123 LYS H 1 1 11 28745 1 1 123 LYS HA H -18.752 -21.449 -25.508 1.00 . A A . 123 LYS HA 1 1 11 28746 1 1 123 LYS HB2 H -18.893 -18.482 -25.009 1.00 . A A . 123 LYS HB2 1 1 11 28747 1 1 123 LYS HB3 H -17.505 -19.478 -24.463 1.00 . A A . 123 LYS HB3 1 1 11 28748 1 1 123 LYS HD2 H -17.378 -17.394 -26.817 1.00 . A A . 123 LYS HD2 1 1 11 28749 1 1 123 LYS HD3 H -15.972 -18.364 -26.286 1.00 . A A . 123 LYS HD3 1 1 11 28750 1 1 123 LYS HE2 H -17.383 -18.773 -28.935 1.00 . A A . 123 LYS HE2 1 1 11 28751 1 1 123 LYS HE3 H -16.020 -17.624 -28.775 1.00 . A A . 123 LYS HE3 1 1 11 28752 1 1 123 LYS HG2 H -17.267 -20.430 -26.713 1.00 . A A . 123 LYS HG2 1 1 11 28753 1 1 123 LYS HG3 H -18.636 -19.464 -27.291 1.00 . A A . 123 LYS HG3 1 1 11 28754 1 1 123 LYS HZ1 H -14.621 -19.435 -28.126 1.00 . A A . 123 LYS HZ1 1 1 11 28755 1 1 123 LYS HZ2 H -15.885 -20.498 -28.134 1.00 . A A . 123 LYS HZ2 1 1 11 28756 1 1 123 LYS HZ3 H -15.354 -19.826 -29.542 1.00 . A A . 123 LYS HZ3 1 1 11 28757 1 1 123 LYS N N -20.516 -20.382 -25.681 1.00 . A A . 123 LYS N 1 1 11 28758 1 1 123 LYS NZ N -15.514 -19.659 -28.560 1.00 . A A . 123 LYS NZ 1 1 11 28759 1 1 123 LYS O O -18.690 -21.709 -22.955 1.00 . A A . 123 LYS O 1 1 11 28760 1 1 124 ILE C C -21.510 -22.243 -21.549 1.00 . A A . 124 ILE C 1 1 11 28761 1 1 124 ILE CA C -20.914 -20.837 -21.580 1.00 . A A . 124 ILE CA 1 1 11 28762 1 1 124 ILE CB C -21.908 -19.813 -21.022 1.00 . A A . 124 ILE CB 1 1 11 28763 1 1 124 ILE CD1 C -22.353 -17.349 -20.967 1.00 . A A . 124 ILE CD1 1 1 11 28764 1 1 124 ILE CG1 C -21.266 -18.423 -20.970 1.00 . A A . 124 ILE CG1 1 1 11 28765 1 1 124 ILE CG2 C -22.373 -20.223 -19.622 1.00 . A A . 124 ILE CG2 1 1 11 28766 1 1 124 ILE H H -21.168 -19.835 -23.444 1.00 . A A . 124 ILE H 1 1 11 28767 1 1 124 ILE HA H -20.010 -20.829 -20.967 1.00 . A A . 124 ILE HA 1 1 11 28768 1 1 124 ILE HB H -22.778 -19.781 -21.676 1.00 . A A . 124 ILE HB 1 1 11 28769 1 1 124 ILE HD11 H -22.961 -17.459 -21.865 1.00 . A A . 124 ILE HD11 1 1 11 28770 1 1 124 ILE HD12 H -22.985 -17.466 -20.088 1.00 . A A . 124 ILE HD12 1 1 11 28771 1 1 124 ILE HD13 H -21.892 -16.359 -20.957 1.00 . A A . 124 ILE HD13 1 1 11 28772 1 1 124 ILE HG12 H -20.644 -18.337 -20.078 1.00 . A A . 124 ILE HG12 1 1 11 28773 1 1 124 ILE HG13 H -20.641 -18.269 -21.846 1.00 . A A . 124 ILE HG13 1 1 11 28774 1 1 124 ILE HG21 H -21.508 -20.343 -18.967 1.00 . A A . 124 ILE HG21 1 1 11 28775 1 1 124 ILE HG22 H -23.027 -19.455 -19.211 1.00 . A A . 124 ILE HG22 1 1 11 28776 1 1 124 ILE HG23 H -22.920 -21.162 -19.675 1.00 . A A . 124 ILE HG23 1 1 11 28777 1 1 124 ILE N N -20.567 -20.477 -22.946 1.00 . A A . 124 ILE N 1 1 11 28778 1 1 124 ILE O O -21.314 -22.965 -20.574 1.00 . A A . 124 ILE O 1 1 11 28779 1 1 125 ARG C C -21.732 -25.043 -22.700 1.00 . A A . 125 ARG C 1 1 11 28780 1 1 125 ARG CA C -22.824 -23.979 -22.633 1.00 . A A . 125 ARG CA 1 1 11 28781 1 1 125 ARG CB C -23.764 -24.171 -23.831 1.00 . A A . 125 ARG CB 1 1 11 28782 1 1 125 ARG CD C -25.487 -22.688 -22.645 1.00 . A A . 125 ARG CD 1 1 11 28783 1 1 125 ARG CG C -24.887 -23.143 -23.975 1.00 . A A . 125 ARG CG 1 1 11 28784 1 1 125 ARG CZ C -26.826 -23.643 -20.808 1.00 . A A . 125 ARG CZ 1 1 11 28785 1 1 125 ARG H H -22.381 -22.021 -23.383 1.00 . A A . 125 ARG H 1 1 11 28786 1 1 125 ARG HA H -23.386 -24.132 -21.709 1.00 . A A . 125 ARG HA 1 1 11 28787 1 1 125 ARG HB2 H -23.174 -24.168 -24.748 1.00 . A A . 125 ARG HB2 1 1 11 28788 1 1 125 ARG HB3 H -24.221 -25.156 -23.734 1.00 . A A . 125 ARG HB3 1 1 11 28789 1 1 125 ARG HD2 H -24.716 -22.205 -22.044 1.00 . A A . 125 ARG HD2 1 1 11 28790 1 1 125 ARG HD3 H -26.269 -21.958 -22.847 1.00 . A A . 125 ARG HD3 1 1 11 28791 1 1 125 ARG HE H -25.842 -24.742 -22.199 1.00 . A A . 125 ARG HE 1 1 11 28792 1 1 125 ARG HG2 H -24.498 -22.274 -24.495 1.00 . A A . 125 ARG HG2 1 1 11 28793 1 1 125 ARG HG3 H -25.678 -23.568 -24.593 1.00 . A A . 125 ARG HG3 1 1 11 28794 1 1 125 ARG HH11 H -26.785 -21.611 -20.877 1.00 . A A . 125 ARG HH11 1 1 11 28795 1 1 125 ARG HH12 H -27.713 -22.290 -19.561 1.00 . A A . 125 ARG HH12 1 1 11 28796 1 1 125 ARG HH21 H -27.069 -25.636 -20.467 1.00 . A A . 125 ARG HH21 1 1 11 28797 1 1 125 ARG HH22 H -27.877 -24.573 -19.338 1.00 . A A . 125 ARG HH22 1 1 11 28798 1 1 125 ARG N N -22.235 -22.645 -22.601 1.00 . A A . 125 ARG N 1 1 11 28799 1 1 125 ARG NE N -26.054 -23.808 -21.885 1.00 . A A . 125 ARG NE 1 1 11 28800 1 1 125 ARG NH1 N -27.132 -22.417 -20.382 1.00 . A A . 125 ARG NH1 1 1 11 28801 1 1 125 ARG NH2 N -27.296 -24.705 -20.152 1.00 . A A . 125 ARG NH2 1 1 11 28802 1 1 125 ARG O O -21.859 -26.084 -22.058 1.00 . A A . 125 ARG O 1 1 11 28803 1 1 126 MET C C -18.784 -25.729 -22.214 1.00 . A A . 126 MET C 1 1 11 28804 1 1 126 MET CA C -19.570 -25.758 -23.526 1.00 . A A . 126 MET CA 1 1 11 28805 1 1 126 MET CB C -18.684 -25.485 -24.744 1.00 . A A . 126 MET CB 1 1 11 28806 1 1 126 MET CE C -15.646 -24.980 -25.821 1.00 . A A . 126 MET CE 1 1 11 28807 1 1 126 MET CG C -18.015 -24.113 -24.684 1.00 . A A . 126 MET CG 1 1 11 28808 1 1 126 MET H H -20.604 -23.947 -24.010 1.00 . A A . 126 MET H 1 1 11 28809 1 1 126 MET HA H -19.995 -26.756 -23.637 1.00 . A A . 126 MET HA 1 1 11 28810 1 1 126 MET HB2 H -17.914 -26.253 -24.798 1.00 . A A . 126 MET HB2 1 1 11 28811 1 1 126 MET HB3 H -19.300 -25.543 -25.644 1.00 . A A . 126 MET HB3 1 1 11 28812 1 1 126 MET HE1 H -16.072 -25.976 -25.912 1.00 . A A . 126 MET HE1 1 1 11 28813 1 1 126 MET HE2 H -14.864 -24.854 -26.573 1.00 . A A . 126 MET HE2 1 1 11 28814 1 1 126 MET HE3 H -15.217 -24.856 -24.826 1.00 . A A . 126 MET HE3 1 1 11 28815 1 1 126 MET HG2 H -18.800 -23.356 -24.648 1.00 . A A . 126 MET HG2 1 1 11 28816 1 1 126 MET HG3 H -17.423 -24.046 -23.772 1.00 . A A . 126 MET HG3 1 1 11 28817 1 1 126 MET N N -20.662 -24.799 -23.464 1.00 . A A . 126 MET N 1 1 11 28818 1 1 126 MET O O -18.275 -26.762 -21.788 1.00 . A A . 126 MET O 1 1 11 28819 1 1 126 MET SD S -16.934 -23.736 -26.088 1.00 . A A . 126 MET SD 1 1 11 28820 1 1 127 LEU C C -18.850 -25.262 -19.240 1.00 . A A . 127 LEU C 1 1 11 28821 1 1 127 LEU CA C -18.037 -24.475 -20.263 1.00 . A A . 127 LEU CA 1 1 11 28822 1 1 127 LEU CB C -17.940 -23.008 -19.840 1.00 . A A . 127 LEU CB 1 1 11 28823 1 1 127 LEU CD1 C -15.935 -22.597 -21.368 1.00 . A A . 127 LEU CD1 1 1 11 28824 1 1 127 LEU CD2 C -16.486 -21.010 -19.535 1.00 . A A . 127 LEU CD2 1 1 11 28825 1 1 127 LEU CG C -16.507 -22.474 -19.956 1.00 . A A . 127 LEU CG 1 1 11 28826 1 1 127 LEU H H -19.042 -23.713 -21.982 1.00 . A A . 127 LEU H 1 1 11 28827 1 1 127 LEU HA H -17.038 -24.909 -20.301 1.00 . A A . 127 LEU HA 1 1 11 28828 1 1 127 LEU HB2 H -18.602 -22.405 -20.460 1.00 . A A . 127 LEU HB2 1 1 11 28829 1 1 127 LEU HB3 H -18.255 -22.915 -18.801 1.00 . A A . 127 LEU HB3 1 1 11 28830 1 1 127 LEU HD11 H -14.912 -22.215 -21.378 1.00 . A A . 127 LEU HD11 1 1 11 28831 1 1 127 LEU HD12 H -15.931 -23.642 -21.677 1.00 . A A . 127 LEU HD12 1 1 11 28832 1 1 127 LEU HD13 H -16.536 -22.015 -22.061 1.00 . A A . 127 LEU HD13 1 1 11 28833 1 1 127 LEU HD21 H -16.875 -20.917 -18.521 1.00 . A A . 127 LEU HD21 1 1 11 28834 1 1 127 LEU HD22 H -15.461 -20.639 -19.561 1.00 . A A . 127 LEU HD22 1 1 11 28835 1 1 127 LEU HD23 H -17.107 -20.423 -20.213 1.00 . A A . 127 LEU HD23 1 1 11 28836 1 1 127 LEU HG H -15.873 -23.041 -19.274 1.00 . A A . 127 LEU HG 1 1 11 28837 1 1 127 LEU N N -18.676 -24.562 -21.567 1.00 . A A . 127 LEU N 1 1 11 28838 1 1 127 LEU O O -18.279 -25.846 -18.321 1.00 . A A . 127 LEU O 1 1 11 28839 1 1 128 LEU C C -20.789 -27.516 -18.617 1.00 . A A . 128 LEU C 1 1 11 28840 1 1 128 LEU CA C -21.039 -26.017 -18.479 1.00 . A A . 128 LEU CA 1 1 11 28841 1 1 128 LEU CB C -22.491 -25.670 -18.807 1.00 . A A . 128 LEU CB 1 1 11 28842 1 1 128 LEU CD1 C -23.294 -25.547 -16.431 1.00 . A A . 128 LEU CD1 1 1 11 28843 1 1 128 LEU CD2 C -24.903 -25.979 -18.284 1.00 . A A . 128 LEU CD2 1 1 11 28844 1 1 128 LEU CG C -23.483 -26.233 -17.783 1.00 . A A . 128 LEU CG 1 1 11 28845 1 1 128 LEU H H -20.606 -24.774 -20.150 1.00 . A A . 128 LEU H 1 1 11 28846 1 1 128 LEU HA H -20.810 -25.715 -17.456 1.00 . A A . 128 LEU HA 1 1 11 28847 1 1 128 LEU HB2 H -22.594 -24.586 -18.849 1.00 . A A . 128 LEU HB2 1 1 11 28848 1 1 128 LEU HB3 H -22.738 -26.075 -19.787 1.00 . A A . 128 LEU HB3 1 1 11 28849 1 1 128 LEU HD11 H -22.335 -25.829 -15.998 1.00 . A A . 128 LEU HD11 1 1 11 28850 1 1 128 LEU HD12 H -23.335 -24.465 -16.555 1.00 . A A . 128 LEU HD12 1 1 11 28851 1 1 128 LEU HD13 H -24.091 -25.858 -15.758 1.00 . A A . 128 LEU HD13 1 1 11 28852 1 1 128 LEU HD21 H -25.051 -26.484 -19.240 1.00 . A A . 128 LEU HD21 1 1 11 28853 1 1 128 LEU HD22 H -25.618 -26.369 -17.558 1.00 . A A . 128 LEU HD22 1 1 11 28854 1 1 128 LEU HD23 H -25.062 -24.908 -18.413 1.00 . A A . 128 LEU HD23 1 1 11 28855 1 1 128 LEU HG H -23.330 -27.305 -17.677 1.00 . A A . 128 LEU HG 1 1 11 28856 1 1 128 LEU N N -20.177 -25.282 -19.388 1.00 . A A . 128 LEU N 1 1 11 28857 1 1 128 LEU O O -20.728 -28.232 -17.620 1.00 . A A . 128 LEU O 1 1 11 28858 1 1 129 ASP C C -18.985 -29.760 -19.566 1.00 . A A . 129 ASP C 1 1 11 28859 1 1 129 ASP CA C -20.356 -29.388 -20.124 1.00 . A A . 129 ASP CA 1 1 11 28860 1 1 129 ASP CB C -20.382 -29.624 -21.637 1.00 . A A . 129 ASP CB 1 1 11 28861 1 1 129 ASP CG C -20.015 -31.063 -21.980 1.00 . A A . 129 ASP CG 1 1 11 28862 1 1 129 ASP H H -20.736 -27.356 -20.642 1.00 . A A . 129 ASP H 1 1 11 28863 1 1 129 ASP HA H -21.107 -30.017 -19.646 1.00 . A A . 129 ASP HA 1 1 11 28864 1 1 129 ASP HB2 H -21.382 -29.412 -22.018 1.00 . A A . 129 ASP HB2 1 1 11 28865 1 1 129 ASP HB3 H -19.669 -28.953 -22.116 1.00 . A A . 129 ASP HB3 1 1 11 28866 1 1 129 ASP N N -20.644 -27.987 -19.859 1.00 . A A . 129 ASP N 1 1 11 28867 1 1 129 ASP O O -18.834 -30.806 -18.937 1.00 . A A . 129 ASP O 1 1 11 28868 1 1 129 ASP OD1 O -20.532 -31.967 -21.293 1.00 . A A . 129 ASP OD1 1 1 11 28869 1 1 129 ASP OD2 O -19.220 -31.239 -22.929 1.00 . A A . 129 ASP OD2 1 1 11 28870 1 1 130 ILE C C -16.610 -29.304 -17.815 1.00 . A A . 130 ILE C 1 1 11 28871 1 1 130 ILE CA C -16.630 -29.150 -19.334 1.00 . A A . 130 ILE CA 1 1 11 28872 1 1 130 ILE CB C -15.730 -28.005 -19.805 1.00 . A A . 130 ILE CB 1 1 11 28873 1 1 130 ILE CD1 C -15.094 -26.717 -21.867 1.00 . A A . 130 ILE CD1 1 1 11 28874 1 1 130 ILE CG1 C -15.554 -28.069 -21.327 1.00 . A A . 130 ILE CG1 1 1 11 28875 1 1 130 ILE CG2 C -14.353 -28.108 -19.155 1.00 . A A . 130 ILE CG2 1 1 11 28876 1 1 130 ILE H H -18.174 -28.052 -20.311 1.00 . A A . 130 ILE H 1 1 11 28877 1 1 130 ILE HA H -16.253 -30.071 -19.769 1.00 . A A . 130 ILE HA 1 1 11 28878 1 1 130 ILE HB H -16.188 -27.057 -19.527 1.00 . A A . 130 ILE HB 1 1 11 28879 1 1 130 ILE HD11 H -15.024 -26.764 -22.953 1.00 . A A . 130 ILE HD11 1 1 11 28880 1 1 130 ILE HD12 H -15.819 -25.951 -21.587 1.00 . A A . 130 ILE HD12 1 1 11 28881 1 1 130 ILE HD13 H -14.123 -26.460 -21.450 1.00 . A A . 130 ILE HD13 1 1 11 28882 1 1 130 ILE HG12 H -14.821 -28.833 -21.580 1.00 . A A . 130 ILE HG12 1 1 11 28883 1 1 130 ILE HG13 H -16.503 -28.331 -21.794 1.00 . A A . 130 ILE HG13 1 1 11 28884 1 1 130 ILE HG21 H -13.702 -27.322 -19.533 1.00 . A A . 130 ILE HG21 1 1 11 28885 1 1 130 ILE HG22 H -14.460 -27.995 -18.077 1.00 . A A . 130 ILE HG22 1 1 11 28886 1 1 130 ILE HG23 H -13.916 -29.081 -19.374 1.00 . A A . 130 ILE HG23 1 1 11 28887 1 1 130 ILE N N -17.987 -28.903 -19.797 1.00 . A A . 130 ILE N 1 1 11 28888 1 1 130 ILE O O -15.835 -30.093 -17.276 1.00 . A A . 130 ILE O 1 1 11 28889 1 1 131 TRP C C -18.192 -29.909 -15.160 1.00 . A A . 131 TRP C 1 1 11 28890 1 1 131 TRP CA C -17.496 -28.646 -15.657 1.00 . A A . 131 TRP CA 1 1 11 28891 1 1 131 TRP CB C -18.170 -27.405 -15.078 1.00 . A A . 131 TRP CB 1 1 11 28892 1 1 131 TRP CD1 C -16.300 -25.970 -16.012 1.00 . A A . 131 TRP CD1 1 1 11 28893 1 1 131 TRP CD2 C -17.937 -24.751 -15.089 1.00 . A A . 131 TRP CD2 1 1 11 28894 1 1 131 TRP CE2 C -16.957 -23.836 -15.562 1.00 . A A . 131 TRP CE2 1 1 11 28895 1 1 131 TRP CE3 C -19.075 -24.203 -14.464 1.00 . A A . 131 TRP CE3 1 1 11 28896 1 1 131 TRP CG C -17.488 -26.108 -15.385 1.00 . A A . 131 TRP CG 1 1 11 28897 1 1 131 TRP CH2 C -18.234 -21.940 -14.782 1.00 . A A . 131 TRP CH2 1 1 11 28898 1 1 131 TRP CZ2 C -17.095 -22.451 -15.415 1.00 . A A . 131 TRP CZ2 1 1 11 28899 1 1 131 TRP CZ3 C -19.220 -22.816 -14.309 1.00 . A A . 131 TRP CZ3 1 1 11 28900 1 1 131 TRP H H -18.082 -27.910 -17.581 1.00 . A A . 131 TRP H 1 1 11 28901 1 1 131 TRP HA H -16.466 -28.691 -15.312 1.00 . A A . 131 TRP HA 1 1 11 28902 1 1 131 TRP HB2 H -19.194 -27.353 -15.451 1.00 . A A . 131 TRP HB2 1 1 11 28903 1 1 131 TRP HB3 H -18.212 -27.513 -13.994 1.00 . A A . 131 TRP HB3 1 1 11 28904 1 1 131 TRP HD1 H -15.687 -26.779 -16.374 1.00 . A A . 131 TRP HD1 1 1 11 28905 1 1 131 TRP HE1 H -15.133 -24.326 -16.574 1.00 . A A . 131 TRP HE1 1 1 11 28906 1 1 131 TRP HE3 H -19.848 -24.859 -14.099 1.00 . A A . 131 TRP HE3 1 1 11 28907 1 1 131 TRP HH2 H -18.350 -20.874 -14.658 1.00 . A A . 131 TRP HH2 1 1 11 28908 1 1 131 TRP HZ2 H -16.332 -21.785 -15.788 1.00 . A A . 131 TRP HZ2 1 1 11 28909 1 1 131 TRP HZ3 H -20.097 -22.422 -13.820 1.00 . A A . 131 TRP HZ3 1 1 11 28910 1 1 131 TRP N N -17.460 -28.554 -17.109 1.00 . A A . 131 TRP N 1 1 11 28911 1 1 131 TRP NE1 N -15.984 -24.637 -16.125 1.00 . A A . 131 TRP NE1 1 1 11 28912 1 1 131 TRP O O -17.770 -30.470 -14.150 1.00 . A A . 131 TRP O 1 1 11 28913 1 1 132 ASP C C -19.011 -32.793 -15.650 1.00 . A A . 132 ASP C 1 1 11 28914 1 1 132 ASP CA C -19.926 -31.589 -15.445 1.00 . A A . 132 ASP CA 1 1 11 28915 1 1 132 ASP CB C -21.222 -31.748 -16.245 1.00 . A A . 132 ASP CB 1 1 11 28916 1 1 132 ASP CG C -22.193 -30.596 -16.011 1.00 . A A . 132 ASP CG 1 1 11 28917 1 1 132 ASP H H -19.583 -29.870 -16.660 1.00 . A A . 132 ASP H 1 1 11 28918 1 1 132 ASP HA H -20.177 -31.523 -14.385 1.00 . A A . 132 ASP HA 1 1 11 28919 1 1 132 ASP HB2 H -20.980 -31.802 -17.309 1.00 . A A . 132 ASP HB2 1 1 11 28920 1 1 132 ASP HB3 H -21.703 -32.679 -15.948 1.00 . A A . 132 ASP HB3 1 1 11 28921 1 1 132 ASP N N -19.243 -30.367 -15.846 1.00 . A A . 132 ASP N 1 1 11 28922 1 1 132 ASP O O -19.115 -33.784 -14.927 1.00 . A A . 132 ASP O 1 1 11 28923 1 1 132 ASP OD1 O -23.166 -30.503 -16.791 1.00 . A A . 132 ASP OD1 1 1 11 28924 1 1 132 ASP OD2 O -21.951 -29.823 -15.057 1.00 . A A . 132 ASP OD2 1 1 11 28925 1 1 133 ARG C C -16.002 -33.663 -15.873 1.00 . A A . 133 ARG C 1 1 11 28926 1 1 133 ARG CA C -17.113 -33.724 -16.912 1.00 . A A . 133 ARG CA 1 1 11 28927 1 1 133 ARG CB C -16.538 -33.441 -18.297 1.00 . A A . 133 ARG CB 1 1 11 28928 1 1 133 ARG CD C -17.225 -32.804 -20.612 1.00 . A A . 133 ARG CD 1 1 11 28929 1 1 133 ARG CG C -17.598 -33.614 -19.377 1.00 . A A . 133 ARG CG 1 1 11 28930 1 1 133 ARG CZ C -16.150 -33.380 -22.768 1.00 . A A . 133 ARG CZ 1 1 11 28931 1 1 133 ARG H H -18.129 -31.885 -17.230 1.00 . A A . 133 ARG H 1 1 11 28932 1 1 133 ARG HA H -17.568 -34.715 -16.897 1.00 . A A . 133 ARG HA 1 1 11 28933 1 1 133 ARG HB2 H -16.209 -32.405 -18.305 1.00 . A A . 133 ARG HB2 1 1 11 28934 1 1 133 ARG HB3 H -15.694 -34.098 -18.501 1.00 . A A . 133 ARG HB3 1 1 11 28935 1 1 133 ARG HD2 H -18.126 -32.646 -21.202 1.00 . A A . 133 ARG HD2 1 1 11 28936 1 1 133 ARG HD3 H -16.844 -31.833 -20.286 1.00 . A A . 133 ARG HD3 1 1 11 28937 1 1 133 ARG HE H -15.556 -34.091 -20.965 1.00 . A A . 133 ARG HE 1 1 11 28938 1 1 133 ARG HG2 H -17.699 -34.668 -19.626 1.00 . A A . 133 ARG HG2 1 1 11 28939 1 1 133 ARG HG3 H -18.543 -33.236 -19.000 1.00 . A A . 133 ARG HG3 1 1 11 28940 1 1 133 ARG HH11 H -17.752 -32.113 -22.987 1.00 . A A . 133 ARG HH11 1 1 11 28941 1 1 133 ARG HH12 H -16.918 -32.542 -24.457 1.00 . A A . 133 ARG HH12 1 1 11 28942 1 1 133 ARG HH21 H -14.551 -34.635 -22.910 1.00 . A A . 133 ARG HH21 1 1 11 28943 1 1 133 ARG HH22 H -15.119 -33.959 -24.425 1.00 . A A . 133 ARG HH22 1 1 11 28944 1 1 133 ARG N N -18.116 -32.705 -16.638 1.00 . A A . 133 ARG N 1 1 11 28945 1 1 133 ARG NE N -16.225 -33.495 -21.435 1.00 . A A . 133 ARG NE 1 1 11 28946 1 1 133 ARG NH1 N -17.005 -32.619 -23.456 1.00 . A A . 133 ARG NH1 1 1 11 28947 1 1 133 ARG NH2 N -15.199 -34.040 -23.425 1.00 . A A . 133 ARG NH2 1 1 11 28948 1 1 133 ARG O O -15.410 -34.685 -15.535 1.00 . A A . 133 ARG O 1 1 11 28949 1 1 134 SER C C -15.154 -32.708 -12.968 1.00 . A A . 134 SER C 1 1 11 28950 1 1 134 SER CA C -14.700 -32.244 -14.352 1.00 . A A . 134 SER CA 1 1 11 28951 1 1 134 SER CB C -14.324 -30.769 -14.308 1.00 . A A . 134 SER CB 1 1 11 28952 1 1 134 SER H H -16.233 -31.652 -15.701 1.00 . A A . 134 SER H 1 1 11 28953 1 1 134 SER HA H -13.816 -32.820 -14.628 1.00 . A A . 134 SER HA 1 1 11 28954 1 1 134 SER HB2 H -14.012 -30.445 -15.300 1.00 . A A . 134 SER HB2 1 1 11 28955 1 1 134 SER HB3 H -15.184 -30.180 -13.988 1.00 . A A . 134 SER HB3 1 1 11 28956 1 1 134 SER HG H -13.515 -30.991 -12.558 1.00 . A A . 134 SER HG 1 1 11 28957 1 1 134 SER N N -15.721 -32.458 -15.368 1.00 . A A . 134 SER N 1 1 11 28958 1 1 134 SER O O -14.339 -32.778 -12.049 1.00 . A A . 134 SER O 1 1 11 28959 1 1 134 SER OG O -13.268 -30.589 -13.397 1.00 . A A . 134 SER OG 1 1 11 28960 1 1 135 GLY C C -17.134 -32.388 -10.510 1.00 . A A . 135 GLY C 1 1 11 28961 1 1 135 GLY CA C -16.972 -33.504 -11.543 1.00 . A A . 135 GLY CA 1 1 11 28962 1 1 135 GLY H H -17.077 -32.937 -13.588 1.00 . A A . 135 GLY H 1 1 11 28963 1 1 135 GLY HA2 H -17.950 -33.951 -11.724 1.00 . A A . 135 GLY HA2 1 1 11 28964 1 1 135 GLY HA3 H -16.302 -34.265 -11.141 1.00 . A A . 135 GLY HA3 1 1 11 28965 1 1 135 GLY N N -16.441 -33.026 -12.810 1.00 . A A . 135 GLY N 1 1 11 28966 1 1 135 GLY O O -17.346 -32.678 -9.335 1.00 . A A . 135 GLY O 1 1 11 28967 1 1 136 LEU C C -18.631 -30.008 -9.460 1.00 . A A . 136 LEU C 1 1 11 28968 1 1 136 LEU CA C -17.212 -29.995 -10.026 1.00 . A A . 136 LEU CA 1 1 11 28969 1 1 136 LEU CB C -16.926 -28.681 -10.758 1.00 . A A . 136 LEU CB 1 1 11 28970 1 1 136 LEU CD1 C -15.250 -27.296 -11.966 1.00 . A A . 136 LEU CD1 1 1 11 28971 1 1 136 LEU CD2 C -14.838 -27.922 -9.598 1.00 . A A . 136 LEU CD2 1 1 11 28972 1 1 136 LEU CG C -15.426 -28.400 -10.926 1.00 . A A . 136 LEU CG 1 1 11 28973 1 1 136 LEU H H -16.843 -30.931 -11.903 1.00 . A A . 136 LEU H 1 1 11 28974 1 1 136 LEU HA H -16.516 -30.096 -9.194 1.00 . A A . 136 LEU HA 1 1 11 28975 1 1 136 LEU HB2 H -17.402 -28.716 -11.742 1.00 . A A . 136 LEU HB2 1 1 11 28976 1 1 136 LEU HB3 H -17.359 -27.858 -10.190 1.00 . A A . 136 LEU HB3 1 1 11 28977 1 1 136 LEU HD11 H -15.803 -26.410 -11.658 1.00 . A A . 136 LEU HD11 1 1 11 28978 1 1 136 LEU HD12 H -14.196 -27.046 -12.058 1.00 . A A . 136 LEU HD12 1 1 11 28979 1 1 136 LEU HD13 H -15.627 -27.638 -12.931 1.00 . A A . 136 LEU HD13 1 1 11 28980 1 1 136 LEU HD21 H -14.961 -28.692 -8.840 1.00 . A A . 136 LEU HD21 1 1 11 28981 1 1 136 LEU HD22 H -13.774 -27.719 -9.728 1.00 . A A . 136 LEU HD22 1 1 11 28982 1 1 136 LEU HD23 H -15.342 -27.012 -9.277 1.00 . A A . 136 LEU HD23 1 1 11 28983 1 1 136 LEU HG H -14.894 -29.293 -11.251 1.00 . A A . 136 LEU HG 1 1 11 28984 1 1 136 LEU N N -17.038 -31.123 -10.931 1.00 . A A . 136 LEU N 1 1 11 28985 1 1 136 LEU O O -19.576 -30.402 -10.139 1.00 . A A . 136 LEU O 1 1 11 28986 1 1 137 PHE C C -21.002 -28.504 -7.882 1.00 . A A . 137 PHE C 1 1 11 28987 1 1 137 PHE CA C -20.033 -29.614 -7.470 1.00 . A A . 137 PHE CA 1 1 11 28988 1 1 137 PHE CB C -19.749 -29.569 -5.965 1.00 . A A . 137 PHE CB 1 1 11 28989 1 1 137 PHE CD1 C -18.474 -31.757 -6.165 1.00 . A A . 137 PHE CD1 1 1 11 28990 1 1 137 PHE CD2 C -17.988 -30.277 -4.305 1.00 . A A . 137 PHE CD2 1 1 11 28991 1 1 137 PHE CE1 C -17.504 -32.655 -5.697 1.00 . A A . 137 PHE CE1 1 1 11 28992 1 1 137 PHE CE2 C -17.017 -31.172 -3.838 1.00 . A A . 137 PHE CE2 1 1 11 28993 1 1 137 PHE CG C -18.715 -30.560 -5.471 1.00 . A A . 137 PHE CG 1 1 11 28994 1 1 137 PHE CZ C -16.775 -32.363 -4.536 1.00 . A A . 137 PHE CZ 1 1 11 28995 1 1 137 PHE H H -17.969 -29.194 -7.725 1.00 . A A . 137 PHE H 1 1 11 28996 1 1 137 PHE HA H -20.512 -30.567 -7.693 1.00 . A A . 137 PHE HA 1 1 11 28997 1 1 137 PHE HB2 H -19.410 -28.564 -5.715 1.00 . A A . 137 PHE HB2 1 1 11 28998 1 1 137 PHE HB3 H -20.682 -29.746 -5.430 1.00 . A A . 137 PHE HB3 1 1 11 28999 1 1 137 PHE HD1 H -19.033 -31.995 -7.060 1.00 . A A . 137 PHE HD1 1 1 11 29000 1 1 137 PHE HD2 H -18.176 -29.366 -3.762 1.00 . A A . 137 PHE HD2 1 1 11 29001 1 1 137 PHE HE1 H -17.318 -33.575 -6.234 1.00 . A A . 137 PHE HE1 1 1 11 29002 1 1 137 PHE HE2 H -16.457 -30.943 -2.943 1.00 . A A . 137 PHE HE2 1 1 11 29003 1 1 137 PHE HZ H -16.027 -33.055 -4.178 1.00 . A A . 137 PHE HZ 1 1 11 29004 1 1 137 PHE N N -18.774 -29.571 -8.205 1.00 . A A . 137 PHE N 1 1 11 29005 1 1 137 PHE O O -21.789 -28.038 -7.061 1.00 . A A . 137 PHE O 1 1 11 29006 1 1 138 GLN C C -23.265 -27.389 -9.660 1.00 . A A . 138 GLN C 1 1 11 29007 1 1 138 GLN CA C -21.793 -26.982 -9.623 1.00 . A A . 138 GLN CA 1 1 11 29008 1 1 138 GLN CB C -21.354 -26.556 -11.027 1.00 . A A . 138 GLN CB 1 1 11 29009 1 1 138 GLN CD C -19.446 -24.991 -10.353 1.00 . A A . 138 GLN CD 1 1 11 29010 1 1 138 GLN CG C -19.858 -26.235 -11.133 1.00 . A A . 138 GLN CG 1 1 11 29011 1 1 138 GLN H H -20.323 -28.512 -9.801 1.00 . A A . 138 GLN H 1 1 11 29012 1 1 138 GLN HA H -21.689 -26.138 -8.943 1.00 . A A . 138 GLN HA 1 1 11 29013 1 1 138 GLN HB2 H -21.574 -27.372 -11.714 1.00 . A A . 138 GLN HB2 1 1 11 29014 1 1 138 GLN HB3 H -21.929 -25.680 -11.329 1.00 . A A . 138 GLN HB3 1 1 11 29015 1 1 138 GLN HE21 H -17.934 -23.663 -10.116 1.00 . A A . 138 GLN HE21 1 1 11 29016 1 1 138 GLN HE22 H -17.668 -24.896 -11.335 1.00 . A A . 138 GLN HE22 1 1 11 29017 1 1 138 GLN HG2 H -19.280 -27.090 -10.783 1.00 . A A . 138 GLN HG2 1 1 11 29018 1 1 138 GLN HG3 H -19.617 -26.078 -12.184 1.00 . A A . 138 GLN HG3 1 1 11 29019 1 1 138 GLN N N -20.954 -28.073 -9.147 1.00 . A A . 138 GLN N 1 1 11 29020 1 1 138 GLN NE2 N -18.248 -24.477 -10.626 1.00 . A A . 138 GLN NE2 1 1 11 29021 1 1 138 GLN O O -23.589 -28.566 -9.811 1.00 . A A . 138 GLN O 1 1 11 29022 1 1 138 GLN OE1 O -20.186 -24.490 -9.513 1.00 . A A . 138 GLN OE1 1 1 11 29023 1 1 139 LYS C C -26.010 -26.756 -11.107 1.00 . A A . 139 LYS C 1 1 11 29024 1 1 139 LYS CA C -25.602 -26.620 -9.638 1.00 . A A . 139 LYS CA 1 1 11 29025 1 1 139 LYS CB C -26.354 -25.485 -8.949 1.00 . A A . 139 LYS CB 1 1 11 29026 1 1 139 LYS CD C -26.857 -24.415 -6.748 1.00 . A A . 139 LYS CD 1 1 11 29027 1 1 139 LYS CE C -26.607 -24.494 -5.245 1.00 . A A . 139 LYS CE 1 1 11 29028 1 1 139 LYS CG C -26.140 -25.571 -7.439 1.00 . A A . 139 LYS CG 1 1 11 29029 1 1 139 LYS H H -23.840 -25.473 -9.325 1.00 . A A . 139 LYS H 1 1 11 29030 1 1 139 LYS HA H -25.853 -27.554 -9.140 1.00 . A A . 139 LYS HA 1 1 11 29031 1 1 139 LYS HB2 H -25.992 -24.525 -9.320 1.00 . A A . 139 LYS HB2 1 1 11 29032 1 1 139 LYS HB3 H -27.419 -25.576 -9.156 1.00 . A A . 139 LYS HB3 1 1 11 29033 1 1 139 LYS HD2 H -26.469 -23.470 -7.131 1.00 . A A . 139 LYS HD2 1 1 11 29034 1 1 139 LYS HD3 H -27.927 -24.478 -6.946 1.00 . A A . 139 LYS HD3 1 1 11 29035 1 1 139 LYS HE2 H -27.058 -25.408 -4.854 1.00 . A A . 139 LYS HE2 1 1 11 29036 1 1 139 LYS HE3 H -25.531 -24.530 -5.069 1.00 . A A . 139 LYS HE3 1 1 11 29037 1 1 139 LYS HG2 H -26.535 -26.516 -7.068 1.00 . A A . 139 LYS HG2 1 1 11 29038 1 1 139 LYS HG3 H -25.073 -25.518 -7.223 1.00 . A A . 139 LYS HG3 1 1 11 29039 1 1 139 LYS HZ1 H -28.179 -23.311 -4.647 1.00 . A A . 139 LYS HZ1 1 1 11 29040 1 1 139 LYS HZ2 H -26.930 -23.375 -3.557 1.00 . A A . 139 LYS HZ2 1 1 11 29041 1 1 139 LYS HZ3 H -26.788 -22.473 -4.930 1.00 . A A . 139 LYS HZ3 1 1 11 29042 1 1 139 LYS N N -24.163 -26.410 -9.519 1.00 . A A . 139 LYS N 1 1 11 29043 1 1 139 LYS NZ N -27.175 -23.325 -4.544 1.00 . A A . 139 LYS NZ 1 1 11 29044 1 1 139 LYS O O -27.124 -26.400 -11.486 1.00 . A A . 139 LYS O 1 1 11 29045 1 1 140 SER C C -26.368 -28.447 -13.699 1.00 . A A . 140 SER C 1 1 11 29046 1 1 140 SER CA C -25.289 -27.420 -13.365 1.00 . A A . 140 SER CA 1 1 11 29047 1 1 140 SER CB C -23.964 -27.844 -13.990 1.00 . A A . 140 SER CB 1 1 11 29048 1 1 140 SER H H -24.217 -27.597 -11.553 1.00 . A A . 140 SER H 1 1 11 29049 1 1 140 SER HA H -25.584 -26.457 -13.779 1.00 . A A . 140 SER HA 1 1 11 29050 1 1 140 SER HB2 H -24.093 -27.958 -15.070 1.00 . A A . 140 SER HB2 1 1 11 29051 1 1 140 SER HB3 H -23.203 -27.088 -13.795 1.00 . A A . 140 SER HB3 1 1 11 29052 1 1 140 SER HG H -22.855 -29.430 -14.025 1.00 . A A . 140 SER HG 1 1 11 29053 1 1 140 SER N N -25.098 -27.277 -11.932 1.00 . A A . 140 SER N 1 1 11 29054 1 1 140 SER O O -26.653 -28.668 -14.874 1.00 . A A . 140 SER O 1 1 11 29055 1 1 140 SER OG O -23.551 -29.073 -13.442 1.00 . A A . 140 SER OG 1 1 11 29056 1 1 141 TYR C C -29.430 -29.330 -12.858 1.00 . A A . 141 TYR C 1 1 11 29057 1 1 141 TYR CA C -28.061 -30.024 -12.887 1.00 . A A . 141 TYR CA 1 1 11 29058 1 1 141 TYR CB C -27.969 -31.110 -11.813 1.00 . A A . 141 TYR CB 1 1 11 29059 1 1 141 TYR CD1 C -29.247 -30.417 -9.749 1.00 . A A . 141 TYR CD1 1 1 11 29060 1 1 141 TYR CD2 C -26.822 -30.281 -9.722 1.00 . A A . 141 TYR CD2 1 1 11 29061 1 1 141 TYR CE1 C -29.294 -29.934 -8.433 1.00 . A A . 141 TYR CE1 1 1 11 29062 1 1 141 TYR CE2 C -26.858 -29.800 -8.407 1.00 . A A . 141 TYR CE2 1 1 11 29063 1 1 141 TYR CG C -28.014 -30.591 -10.394 1.00 . A A . 141 TYR CG 1 1 11 29064 1 1 141 TYR CZ C -28.097 -29.618 -7.758 1.00 . A A . 141 TYR CZ 1 1 11 29065 1 1 141 TYR H H -26.671 -28.898 -11.741 1.00 . A A . 141 TYR H 1 1 11 29066 1 1 141 TYR HA H -27.942 -30.495 -13.861 1.00 . A A . 141 TYR HA 1 1 11 29067 1 1 141 TYR HB2 H -28.790 -31.813 -11.958 1.00 . A A . 141 TYR HB2 1 1 11 29068 1 1 141 TYR HB3 H -27.032 -31.652 -11.950 1.00 . A A . 141 TYR HB3 1 1 11 29069 1 1 141 TYR HD1 H -30.164 -30.656 -10.268 1.00 . A A . 141 TYR HD1 1 1 11 29070 1 1 141 TYR HD2 H -25.869 -30.416 -10.216 1.00 . A A . 141 TYR HD2 1 1 11 29071 1 1 141 TYR HE1 H -30.246 -29.804 -7.940 1.00 . A A . 141 TYR HE1 1 1 11 29072 1 1 141 TYR HE2 H -25.939 -29.565 -7.890 1.00 . A A . 141 TYR HE2 1 1 11 29073 1 1 141 TYR HH H -29.023 -29.100 -6.126 1.00 . A A . 141 TYR HH 1 1 11 29074 1 1 141 TYR N N -26.972 -29.077 -12.687 1.00 . A A . 141 TYR N 1 1 11 29075 1 1 141 TYR O O -30.438 -29.970 -13.152 1.00 . A A . 141 TYR O 1 1 11 29076 1 1 141 TYR OH O -28.133 -29.141 -6.483 1.00 . A A . 141 TYR OH 1 1 11 29077 1 1 142 LEU C C -31.152 -26.785 -13.824 1.00 . A A . 142 LEU C 1 1 11 29078 1 1 142 LEU CA C -30.728 -27.298 -12.448 1.00 . A A . 142 LEU CA 1 1 11 29079 1 1 142 LEU CB C -30.611 -26.129 -11.466 1.00 . A A . 142 LEU CB 1 1 11 29080 1 1 142 LEU CD1 C -30.203 -25.349 -9.145 1.00 . A A . 142 LEU CD1 1 1 11 29081 1 1 142 LEU CD2 C -31.434 -27.468 -9.495 1.00 . A A . 142 LEU CD2 1 1 11 29082 1 1 142 LEU CG C -30.313 -26.583 -10.034 1.00 . A A . 142 LEU CG 1 1 11 29083 1 1 142 LEU H H -28.620 -27.550 -12.274 1.00 . A A . 142 LEU H 1 1 11 29084 1 1 142 LEU HA H -31.508 -27.971 -12.094 1.00 . A A . 142 LEU HA 1 1 11 29085 1 1 142 LEU HB2 H -29.812 -25.466 -11.801 1.00 . A A . 142 LEU HB2 1 1 11 29086 1 1 142 LEU HB3 H -31.546 -25.567 -11.472 1.00 . A A . 142 LEU HB3 1 1 11 29087 1 1 142 LEU HD11 H -31.158 -24.823 -9.128 1.00 . A A . 142 LEU HD11 1 1 11 29088 1 1 142 LEU HD12 H -29.938 -25.648 -8.129 1.00 . A A . 142 LEU HD12 1 1 11 29089 1 1 142 LEU HD13 H -29.435 -24.679 -9.535 1.00 . A A . 142 LEU HD13 1 1 11 29090 1 1 142 LEU HD21 H -31.477 -28.400 -10.060 1.00 . A A . 142 LEU HD21 1 1 11 29091 1 1 142 LEU HD22 H -31.243 -27.702 -8.447 1.00 . A A . 142 LEU HD22 1 1 11 29092 1 1 142 LEU HD23 H -32.386 -26.943 -9.582 1.00 . A A . 142 LEU HD23 1 1 11 29093 1 1 142 LEU HG H -29.372 -27.134 -10.009 1.00 . A A . 142 LEU HG 1 1 11 29094 1 1 142 LEU N N -29.475 -28.040 -12.508 1.00 . A A . 142 LEU N 1 1 11 29095 1 1 142 LEU O O -30.319 -26.482 -14.677 1.00 . A A . 142 LEU O 1 1 11 29096 1 1 143 ASN C C -32.900 -24.673 -15.384 1.00 . A A . 143 ASN C 1 1 11 29097 1 1 143 ASN CA C -33.035 -26.193 -15.285 1.00 . A A . 143 ASN CA 1 1 11 29098 1 1 143 ASN CB C -34.506 -26.616 -15.375 1.00 . A A . 143 ASN CB 1 1 11 29099 1 1 143 ASN CG C -35.355 -26.121 -14.211 1.00 . A A . 143 ASN CG 1 1 11 29100 1 1 143 ASN H H -33.111 -26.965 -13.309 1.00 . A A . 143 ASN H 1 1 11 29101 1 1 143 ASN HA H -32.494 -26.641 -16.117 1.00 . A A . 143 ASN HA 1 1 11 29102 1 1 143 ASN HB2 H -34.927 -26.233 -16.305 1.00 . A A . 143 ASN HB2 1 1 11 29103 1 1 143 ASN HB3 H -34.561 -27.704 -15.404 1.00 . A A . 143 ASN HB3 1 1 11 29104 1 1 143 ASN HD21 H -37.270 -25.729 -13.678 1.00 . A A . 143 ASN HD21 1 1 11 29105 1 1 143 ASN HD22 H -37.055 -26.327 -15.310 1.00 . A A . 143 ASN HD22 1 1 11 29106 1 1 143 ASN N N -32.467 -26.688 -14.040 1.00 . A A . 143 ASN N 1 1 11 29107 1 1 143 ASN ND2 N -36.668 -26.054 -14.419 1.00 . A A . 143 ASN ND2 1 1 11 29108 1 1 143 ASN O O -33.021 -24.113 -16.471 1.00 . A A . 143 ASN O 1 1 11 29109 1 1 143 ASN OD1 O -34.848 -25.801 -13.139 1.00 . A A . 143 ASN OD1 1 1 11 29110 1 1 144 ALA C C -31.231 -22.170 -15.040 1.00 . A A . 144 ALA C 1 1 11 29111 1 1 144 ALA CA C -32.465 -22.561 -14.234 1.00 . A A . 144 ALA CA 1 1 11 29112 1 1 144 ALA CB C -32.305 -22.114 -12.783 1.00 . A A . 144 ALA CB 1 1 11 29113 1 1 144 ALA H H -32.582 -24.503 -13.380 1.00 . A A . 144 ALA H 1 1 11 29114 1 1 144 ALA HA H -33.345 -22.079 -14.662 1.00 . A A . 144 ALA HA 1 1 11 29115 1 1 144 ALA HB1 H -31.423 -22.588 -12.353 1.00 . A A . 144 ALA HB1 1 1 11 29116 1 1 144 ALA HB2 H -32.186 -21.030 -12.746 1.00 . A A . 144 ALA HB2 1 1 11 29117 1 1 144 ALA HB3 H -33.189 -22.398 -12.212 1.00 . A A . 144 ALA HB3 1 1 11 29118 1 1 144 ALA N N -32.648 -24.002 -14.254 1.00 . A A . 144 ALA N 1 1 11 29119 1 1 144 ALA O O -31.178 -21.081 -15.609 1.00 . A A . 144 ALA O 1 1 11 29120 1 1 145 ILE C C -29.331 -22.806 -17.359 1.00 . A A . 145 ILE C 1 1 11 29121 1 1 145 ILE CA C -29.026 -22.817 -15.863 1.00 . A A . 145 ILE CA 1 1 11 29122 1 1 145 ILE CB C -28.000 -23.909 -15.541 1.00 . A A . 145 ILE CB 1 1 11 29123 1 1 145 ILE CD1 C -27.368 -22.838 -13.305 1.00 . A A . 145 ILE CD1 1 1 11 29124 1 1 145 ILE CG1 C -27.815 -24.105 -14.032 1.00 . A A . 145 ILE CG1 1 1 11 29125 1 1 145 ILE CG2 C -26.666 -23.575 -16.214 1.00 . A A . 145 ILE CG2 1 1 11 29126 1 1 145 ILE H H -30.310 -23.926 -14.584 1.00 . A A . 145 ILE H 1 1 11 29127 1 1 145 ILE HA H -28.612 -21.846 -15.589 1.00 . A A . 145 ILE HA 1 1 11 29128 1 1 145 ILE HB H -28.364 -24.851 -15.953 1.00 . A A . 145 ILE HB 1 1 11 29129 1 1 145 ILE HD11 H -28.101 -22.045 -13.446 1.00 . A A . 145 ILE HD11 1 1 11 29130 1 1 145 ILE HD12 H -27.276 -23.060 -12.242 1.00 . A A . 145 ILE HD12 1 1 11 29131 1 1 145 ILE HD13 H -26.401 -22.514 -13.686 1.00 . A A . 145 ILE HD13 1 1 11 29132 1 1 145 ILE HG12 H -28.755 -24.444 -13.597 1.00 . A A . 145 ILE HG12 1 1 11 29133 1 1 145 ILE HG13 H -27.068 -24.882 -13.864 1.00 . A A . 145 ILE HG13 1 1 11 29134 1 1 145 ILE HG21 H -26.327 -22.585 -15.905 1.00 . A A . 145 ILE HG21 1 1 11 29135 1 1 145 ILE HG22 H -25.921 -24.314 -15.929 1.00 . A A . 145 ILE HG22 1 1 11 29136 1 1 145 ILE HG23 H -26.784 -23.588 -17.297 1.00 . A A . 145 ILE HG23 1 1 11 29137 1 1 145 ILE N N -30.235 -23.057 -15.095 1.00 . A A . 145 ILE N 1 1 11 29138 1 1 145 ILE O O -28.610 -22.176 -18.130 1.00 . A A . 145 ILE O 1 1 11 29139 1 1 146 ARG C C -31.523 -22.239 -19.533 1.00 . A A . 146 ARG C 1 1 11 29140 1 1 146 ARG CA C -30.783 -23.523 -19.186 1.00 . A A . 146 ARG CA 1 1 11 29141 1 1 146 ARG CB C -31.640 -24.753 -19.506 1.00 . A A . 146 ARG CB 1 1 11 29142 1 1 146 ARG CD C -30.203 -26.516 -18.353 1.00 . A A . 146 ARG CD 1 1 11 29143 1 1 146 ARG CG C -30.797 -26.020 -19.672 1.00 . A A . 146 ARG CG 1 1 11 29144 1 1 146 ARG CZ C -28.500 -28.149 -17.627 1.00 . A A . 146 ARG CZ 1 1 11 29145 1 1 146 ARG H H -30.957 -24.014 -17.120 1.00 . A A . 146 ARG H 1 1 11 29146 1 1 146 ARG HA H -29.887 -23.555 -19.807 1.00 . A A . 146 ARG HA 1 1 11 29147 1 1 146 ARG HB2 H -32.390 -24.905 -18.729 1.00 . A A . 146 ARG HB2 1 1 11 29148 1 1 146 ARG HB3 H -32.153 -24.574 -20.451 1.00 . A A . 146 ARG HB3 1 1 11 29149 1 1 146 ARG HD2 H -29.646 -25.713 -17.878 1.00 . A A . 146 ARG HD2 1 1 11 29150 1 1 146 ARG HD3 H -31.011 -26.837 -17.694 1.00 . A A . 146 ARG HD3 1 1 11 29151 1 1 146 ARG HE H -29.240 -28.029 -19.509 1.00 . A A . 146 ARG HE 1 1 11 29152 1 1 146 ARG HG2 H -31.426 -26.809 -20.083 1.00 . A A . 146 ARG HG2 1 1 11 29153 1 1 146 ARG HG3 H -29.992 -25.816 -20.375 1.00 . A A . 146 ARG HG3 1 1 11 29154 1 1 146 ARG HH11 H -29.273 -27.017 -16.106 1.00 . A A . 146 ARG HH11 1 1 11 29155 1 1 146 ARG HH12 H -27.967 -28.091 -15.669 1.00 . A A . 146 ARG HH12 1 1 11 29156 1 1 146 ARG HH21 H -27.540 -29.463 -18.855 1.00 . A A . 146 ARG HH21 1 1 11 29157 1 1 146 ARG HH22 H -27.022 -29.469 -17.185 1.00 . A A . 146 ARG HH22 1 1 11 29158 1 1 146 ARG N N -30.397 -23.497 -17.783 1.00 . A A . 146 ARG N 1 1 11 29159 1 1 146 ARG NE N -29.282 -27.635 -18.582 1.00 . A A . 146 ARG NE 1 1 11 29160 1 1 146 ARG NH1 N -28.591 -27.714 -16.371 1.00 . A A . 146 ARG NH1 1 1 11 29161 1 1 146 ARG NH2 N -27.617 -29.104 -17.915 1.00 . A A . 146 ARG NH2 1 1 11 29162 1 1 146 ARG O O -31.111 -21.539 -20.454 1.00 . A A . 146 ARG O 1 1 11 29163 1 1 147 SER C C -33.554 -20.427 -20.498 1.00 . A A . 147 SER C 1 1 11 29164 1 1 147 SER CA C -33.417 -20.745 -19.013 1.00 . A A . 147 SER CA 1 1 11 29165 1 1 147 SER CB C -32.856 -19.559 -18.233 1.00 . A A . 147 SER CB 1 1 11 29166 1 1 147 SER H H -32.878 -22.563 -18.054 1.00 . A A . 147 SER H 1 1 11 29167 1 1 147 SER HA H -34.418 -20.949 -18.638 1.00 . A A . 147 SER HA 1 1 11 29168 1 1 147 SER HB2 H -31.811 -19.403 -18.500 1.00 . A A . 147 SER HB2 1 1 11 29169 1 1 147 SER HB3 H -33.431 -18.671 -18.490 1.00 . A A . 147 SER HB3 1 1 11 29170 1 1 147 SER HG H -32.236 -20.328 -16.542 1.00 . A A . 147 SER HG 1 1 11 29171 1 1 147 SER N N -32.603 -21.938 -18.800 1.00 . A A . 147 SER N 1 1 11 29172 1 1 147 SER O O -33.195 -19.337 -20.940 1.00 . A A . 147 SER O 1 1 11 29173 1 1 147 SER OG O -32.973 -19.781 -16.845 1.00 . A A . 147 SER OG 1 1 11 29174 1 1 148 LYS C C -34.922 -20.035 -23.168 1.00 . A A . 148 LYS C 1 1 11 29175 1 1 148 LYS CA C -34.203 -21.305 -22.709 1.00 . A A . 148 LYS CA 1 1 11 29176 1 1 148 LYS CB C -34.928 -22.542 -23.252 1.00 . A A . 148 LYS CB 1 1 11 29177 1 1 148 LYS CD C -36.414 -23.501 -21.426 1.00 . A A . 148 LYS CD 1 1 11 29178 1 1 148 LYS CE C -37.573 -23.008 -20.564 1.00 . A A . 148 LYS CE 1 1 11 29179 1 1 148 LYS CG C -36.351 -22.660 -22.700 1.00 . A A . 148 LYS CG 1 1 11 29180 1 1 148 LYS H H -34.395 -22.241 -20.812 1.00 . A A . 148 LYS H 1 1 11 29181 1 1 148 LYS HA H -33.202 -21.290 -23.125 1.00 . A A . 148 LYS HA 1 1 11 29182 1 1 148 LYS HB2 H -34.989 -22.449 -24.337 1.00 . A A . 148 LYS HB2 1 1 11 29183 1 1 148 LYS HB3 H -34.359 -23.443 -23.015 1.00 . A A . 148 LYS HB3 1 1 11 29184 1 1 148 LYS HD2 H -36.555 -24.553 -21.684 1.00 . A A . 148 LYS HD2 1 1 11 29185 1 1 148 LYS HD3 H -35.493 -23.398 -20.854 1.00 . A A . 148 LYS HD3 1 1 11 29186 1 1 148 LYS HE2 H -37.576 -23.560 -19.625 1.00 . A A . 148 LYS HE2 1 1 11 29187 1 1 148 LYS HE3 H -37.409 -21.950 -20.352 1.00 . A A . 148 LYS HE3 1 1 11 29188 1 1 148 LYS HG2 H -36.734 -21.662 -22.487 1.00 . A A . 148 LYS HG2 1 1 11 29189 1 1 148 LYS HG3 H -36.993 -23.124 -23.451 1.00 . A A . 148 LYS HG3 1 1 11 29190 1 1 148 LYS HZ1 H -39.616 -22.834 -20.663 1.00 . A A . 148 LYS HZ1 1 1 11 29191 1 1 148 LYS HZ2 H -38.864 -22.667 -22.120 1.00 . A A . 148 LYS HZ2 1 1 11 29192 1 1 148 LYS HZ3 H -39.025 -24.160 -21.442 1.00 . A A . 148 LYS HZ3 1 1 11 29193 1 1 148 LYS N N -34.077 -21.394 -21.259 1.00 . A A . 148 LYS N 1 1 11 29194 1 1 148 LYS NZ N -38.869 -23.180 -21.250 1.00 . A A . 148 LYS NZ 1 1 11 29195 1 1 148 LYS O O -34.819 -19.664 -24.336 1.00 . A A . 148 LYS O 1 1 11 29196 1 1 149 CYS C C -35.372 -17.096 -23.128 1.00 . A A . 149 CYS C 1 1 11 29197 1 1 149 CYS CA C -36.359 -18.148 -22.631 1.00 . A A . 149 CYS CA 1 1 11 29198 1 1 149 CYS CB C -37.131 -17.640 -21.412 1.00 . A A . 149 CYS CB 1 1 11 29199 1 1 149 CYS H H -35.717 -19.694 -21.321 1.00 . A A . 149 CYS H 1 1 11 29200 1 1 149 CYS HA H -37.066 -18.370 -23.429 1.00 . A A . 149 CYS HA 1 1 11 29201 1 1 149 CYS HB2 H -36.431 -17.398 -20.611 1.00 . A A . 149 CYS HB2 1 1 11 29202 1 1 149 CYS HB3 H -37.693 -16.743 -21.678 1.00 . A A . 149 CYS HB3 1 1 11 29203 1 1 149 CYS HG H -39.106 -18.850 -21.884 1.00 . A A . 149 CYS HG 1 1 11 29204 1 1 149 CYS N N -35.650 -19.362 -22.272 1.00 . A A . 149 CYS N 1 1 11 29205 1 1 149 CYS O O -35.702 -16.320 -24.020 1.00 . A A . 149 CYS O 1 1 11 29206 1 1 149 CYS SG S -38.268 -18.931 -20.844 1.00 . A A . 149 CYS SG 1 1 11 29207 1 1 150 PHE C C -32.670 -16.353 -24.386 1.00 . A A . 150 PHE C 1 1 11 29208 1 1 150 PHE CA C -33.154 -16.093 -22.959 1.00 . A A . 150 PHE CA 1 1 11 29209 1 1 150 PHE CB C -31.993 -16.146 -21.965 1.00 . A A . 150 PHE CB 1 1 11 29210 1 1 150 PHE CD1 C -31.747 -16.628 -19.499 1.00 . A A . 150 PHE CD1 1 1 11 29211 1 1 150 PHE CD2 C -33.413 -15.011 -20.195 1.00 . A A . 150 PHE CD2 1 1 11 29212 1 1 150 PHE CE1 C -32.112 -16.428 -18.161 1.00 . A A . 150 PHE CE1 1 1 11 29213 1 1 150 PHE CE2 C -33.781 -14.814 -18.859 1.00 . A A . 150 PHE CE2 1 1 11 29214 1 1 150 PHE CG C -32.395 -15.921 -20.522 1.00 . A A . 150 PHE CG 1 1 11 29215 1 1 150 PHE CZ C -33.131 -15.522 -17.839 1.00 . A A . 150 PHE CZ 1 1 11 29216 1 1 150 PHE H H -33.927 -17.721 -21.830 1.00 . A A . 150 PHE H 1 1 11 29217 1 1 150 PHE HA H -33.598 -15.098 -22.930 1.00 . A A . 150 PHE HA 1 1 11 29218 1 1 150 PHE HB2 H -31.513 -17.122 -22.043 1.00 . A A . 150 PHE HB2 1 1 11 29219 1 1 150 PHE HB3 H -31.262 -15.390 -22.245 1.00 . A A . 150 PHE HB3 1 1 11 29220 1 1 150 PHE HD1 H -30.961 -17.330 -19.743 1.00 . A A . 150 PHE HD1 1 1 11 29221 1 1 150 PHE HD2 H -33.921 -14.457 -20.972 1.00 . A A . 150 PHE HD2 1 1 11 29222 1 1 150 PHE HE1 H -31.607 -16.974 -17.376 1.00 . A A . 150 PHE HE1 1 1 11 29223 1 1 150 PHE HE2 H -34.567 -14.115 -18.611 1.00 . A A . 150 PHE HE2 1 1 11 29224 1 1 150 PHE HZ H -33.413 -15.370 -16.808 1.00 . A A . 150 PHE HZ 1 1 11 29225 1 1 150 PHE N N -34.162 -17.061 -22.560 1.00 . A A . 150 PHE N 1 1 11 29226 1 1 150 PHE O O -32.026 -15.492 -24.983 1.00 . A A . 150 PHE O 1 1 11 29227 1 1 151 ALA C C -33.921 -17.748 -27.192 1.00 . A A . 151 ALA C 1 1 11 29228 1 1 151 ALA CA C -32.677 -17.872 -26.312 1.00 . A A . 151 ALA CA 1 1 11 29229 1 1 151 ALA CB C -32.121 -19.293 -26.359 1.00 . A A . 151 ALA CB 1 1 11 29230 1 1 151 ALA H H -33.448 -18.232 -24.374 1.00 . A A . 151 ALA H 1 1 11 29231 1 1 151 ALA HA H -31.916 -17.190 -26.691 1.00 . A A . 151 ALA HA 1 1 11 29232 1 1 151 ALA HB1 H -32.877 -19.995 -26.008 1.00 . A A . 151 ALA HB1 1 1 11 29233 1 1 151 ALA HB2 H -31.848 -19.536 -27.385 1.00 . A A . 151 ALA HB2 1 1 11 29234 1 1 151 ALA HB3 H -31.242 -19.353 -25.720 1.00 . A A . 151 ALA HB3 1 1 11 29235 1 1 151 ALA N N -32.978 -17.533 -24.931 1.00 . A A . 151 ALA N 1 1 11 29236 1 1 151 ALA O O -33.805 -17.728 -28.416 1.00 . A A . 151 ALA O 1 1 11 29237 1 1 152 MET C C -36.623 -15.915 -27.425 1.00 . A A . 152 MET C 1 1 11 29238 1 1 152 MET CA C -36.349 -17.412 -27.291 1.00 . A A . 152 MET CA 1 1 11 29239 1 1 152 MET CB C -37.500 -18.080 -26.540 1.00 . A A . 152 MET CB 1 1 11 29240 1 1 152 MET CE C -40.055 -20.091 -26.403 1.00 . A A . 152 MET CE 1 1 11 29241 1 1 152 MET CG C -37.329 -19.599 -26.531 1.00 . A A . 152 MET CG 1 1 11 29242 1 1 152 MET H H -35.147 -17.775 -25.571 1.00 . A A . 152 MET H 1 1 11 29243 1 1 152 MET HA H -36.283 -17.842 -28.291 1.00 . A A . 152 MET HA 1 1 11 29244 1 1 152 MET HB2 H -37.525 -17.713 -25.514 1.00 . A A . 152 MET HB2 1 1 11 29245 1 1 152 MET HB3 H -38.441 -17.828 -27.033 1.00 . A A . 152 MET HB3 1 1 11 29246 1 1 152 MET HE1 H -39.966 -20.435 -27.433 1.00 . A A . 152 MET HE1 1 1 11 29247 1 1 152 MET HE2 H -40.899 -20.585 -25.925 1.00 . A A . 152 MET HE2 1 1 11 29248 1 1 152 MET HE3 H -40.223 -19.013 -26.394 1.00 . A A . 152 MET HE3 1 1 11 29249 1 1 152 MET HG2 H -37.405 -19.967 -27.555 1.00 . A A . 152 MET HG2 1 1 11 29250 1 1 152 MET HG3 H -36.331 -19.832 -26.160 1.00 . A A . 152 MET HG3 1 1 11 29251 1 1 152 MET N N -35.104 -17.664 -26.576 1.00 . A A . 152 MET N 1 1 11 29252 1 1 152 MET O O -37.305 -15.495 -28.358 1.00 . A A . 152 MET O 1 1 11 29253 1 1 152 MET SD S -38.535 -20.478 -25.500 1.00 . A A . 152 MET SD 1 1 11 29254 1 1 153 ASP C C -35.556 -12.976 -27.644 1.00 . A A . 153 ASP C 1 1 11 29255 1 1 153 ASP CA C -36.274 -13.662 -26.480 1.00 . A A . 153 ASP CA 1 1 11 29256 1 1 153 ASP CB C -35.726 -13.116 -25.159 1.00 . A A . 153 ASP CB 1 1 11 29257 1 1 153 ASP CG C -36.530 -13.581 -23.946 1.00 . A A . 153 ASP CG 1 1 11 29258 1 1 153 ASP H H -35.541 -15.519 -25.752 1.00 . A A . 153 ASP H 1 1 11 29259 1 1 153 ASP HA H -37.338 -13.434 -26.546 1.00 . A A . 153 ASP HA 1 1 11 29260 1 1 153 ASP HB2 H -34.690 -13.449 -25.048 1.00 . A A . 153 ASP HB2 1 1 11 29261 1 1 153 ASP HB3 H -35.744 -12.026 -25.194 1.00 . A A . 153 ASP HB3 1 1 11 29262 1 1 153 ASP N N -36.094 -15.112 -26.495 1.00 . A A . 153 ASP N 1 1 11 29263 1 1 153 ASP O O -35.913 -11.859 -28.013 1.00 . A A . 153 ASP O 1 1 11 29264 1 1 153 ASP OD1 O -35.990 -13.437 -22.827 1.00 . A A . 153 ASP OD1 1 1 11 29265 1 1 153 ASP OD2 O -37.662 -14.068 -24.152 1.00 . A A . 153 ASP OD2 1 1 11 29266 1 1 154 LEU C C -33.626 -14.242 -30.388 1.00 . A A . 154 LEU C 1 1 11 29267 1 1 154 LEU CA C -33.791 -13.144 -29.343 1.00 . A A . 154 LEU CA 1 1 11 29268 1 1 154 LEU CB C -32.475 -12.604 -28.791 1.00 . A A . 154 LEU CB 1 1 11 29269 1 1 154 LEU CD1 C -30.859 -14.583 -28.921 1.00 . A A . 154 LEU CD1 1 1 11 29270 1 1 154 LEU CD2 C -30.573 -12.823 -27.213 1.00 . A A . 154 LEU CD2 1 1 11 29271 1 1 154 LEU CG C -31.612 -13.610 -28.014 1.00 . A A . 154 LEU CG 1 1 11 29272 1 1 154 LEU H H -34.281 -14.542 -27.864 1.00 . A A . 154 LEU H 1 1 11 29273 1 1 154 LEU HA H -34.334 -12.316 -29.802 1.00 . A A . 154 LEU HA 1 1 11 29274 1 1 154 LEU HB2 H -31.893 -12.161 -29.597 1.00 . A A . 154 LEU HB2 1 1 11 29275 1 1 154 LEU HB3 H -32.761 -11.829 -28.085 1.00 . A A . 154 LEU HB3 1 1 11 29276 1 1 154 LEU HD11 H -30.307 -14.027 -29.678 1.00 . A A . 154 LEU HD11 1 1 11 29277 1 1 154 LEU HD12 H -30.170 -15.175 -28.322 1.00 . A A . 154 LEU HD12 1 1 11 29278 1 1 154 LEU HD13 H -31.562 -15.261 -29.401 1.00 . A A . 154 LEU HD13 1 1 11 29279 1 1 154 LEU HD21 H -29.964 -13.515 -26.637 1.00 . A A . 154 LEU HD21 1 1 11 29280 1 1 154 LEU HD22 H -29.937 -12.257 -27.895 1.00 . A A . 154 LEU HD22 1 1 11 29281 1 1 154 LEU HD23 H -31.077 -12.134 -26.535 1.00 . A A . 154 LEU HD23 1 1 11 29282 1 1 154 LEU HG H -32.233 -14.171 -27.317 1.00 . A A . 154 LEU HG 1 1 11 29283 1 1 154 LEU N N -34.552 -13.642 -28.217 1.00 . A A . 154 LEU N 1 1 11 29284 1 1 154 LEU O O -33.847 -15.413 -30.092 1.00 . A A . 154 LEU O 1 1 11 29285 1 1 155 GLU C C -31.938 -15.794 -32.430 1.00 . A A . 155 GLU C 1 1 11 29286 1 1 155 GLU CA C -33.113 -14.851 -32.686 1.00 . A A . 155 GLU CA 1 1 11 29287 1 1 155 GLU CB C -33.013 -14.153 -34.037 1.00 . A A . 155 GLU CB 1 1 11 29288 1 1 155 GLU CD C -30.622 -14.497 -34.888 1.00 . A A . 155 GLU CD 1 1 11 29289 1 1 155 GLU CG C -31.640 -13.532 -34.274 1.00 . A A . 155 GLU CG 1 1 11 29290 1 1 155 GLU H H -33.026 -12.909 -31.813 1.00 . A A . 155 GLU H 1 1 11 29291 1 1 155 GLU HA H -34.027 -15.427 -32.730 1.00 . A A . 155 GLU HA 1 1 11 29292 1 1 155 GLU HB2 H -33.239 -14.861 -34.834 1.00 . A A . 155 GLU HB2 1 1 11 29293 1 1 155 GLU HB3 H -33.766 -13.366 -34.066 1.00 . A A . 155 GLU HB3 1 1 11 29294 1 1 155 GLU HG2 H -31.806 -12.716 -34.964 1.00 . A A . 155 GLU HG2 1 1 11 29295 1 1 155 GLU HG3 H -31.257 -13.129 -33.337 1.00 . A A . 155 GLU HG3 1 1 11 29296 1 1 155 GLU N N -33.236 -13.875 -31.614 1.00 . A A . 155 GLU N 1 1 11 29297 1 1 155 GLU O O -30.940 -15.403 -31.828 1.00 . A A . 155 GLU O 1 1 11 29298 1 1 155 GLU OE1 O -29.434 -14.113 -34.939 1.00 . A A . 155 GLU OE1 1 1 11 29299 1 1 155 GLU OE2 O -31.034 -15.602 -35.300 1.00 . A A . 155 GLU OE2 1 1 11 29300 1 1 156 HIS C C -31.036 -18.948 -33.986 1.00 . A A . 156 HIS C 1 1 11 29301 1 1 156 HIS CA C -30.980 -18.004 -32.792 1.00 . A A . 156 HIS CA 1 1 11 29302 1 1 156 HIS CB C -31.049 -18.752 -31.460 1.00 . A A . 156 HIS CB 1 1 11 29303 1 1 156 HIS CD2 C -29.097 -19.094 -29.858 1.00 . A A . 156 HIS CD2 1 1 11 29304 1 1 156 HIS CE1 C -27.864 -20.462 -31.062 1.00 . A A . 156 HIS CE1 1 1 11 29305 1 1 156 HIS CG C -29.725 -19.334 -31.045 1.00 . A A . 156 HIS CG 1 1 11 29306 1 1 156 HIS H H -32.922 -17.338 -33.330 1.00 . A A . 156 HIS H 1 1 11 29307 1 1 156 HIS HA H -30.039 -17.459 -32.829 1.00 . A A . 156 HIS HA 1 1 11 29308 1 1 156 HIS HB2 H -31.368 -18.059 -30.682 1.00 . A A . 156 HIS HB2 1 1 11 29309 1 1 156 HIS HB3 H -31.784 -19.552 -31.534 1.00 . A A . 156 HIS HB3 1 1 11 29310 1 1 156 HIS HD2 H -29.450 -18.463 -29.058 1.00 . A A . 156 HIS HD2 1 1 11 29311 1 1 156 HIS HE1 H -27.046 -21.103 -31.362 1.00 . A A . 156 HIS HE1 1 1 11 29312 1 1 156 HIS HE2 H -27.232 -19.868 -29.148 1.00 . A A . 156 HIS HE2 1 1 11 29313 1 1 156 HIS N N -32.061 -17.041 -32.891 1.00 . A A . 156 HIS N 1 1 11 29314 1 1 156 HIS ND1 N -28.946 -20.202 -31.813 1.00 . A A . 156 HIS ND1 1 1 11 29315 1 1 156 HIS NE2 N -27.930 -19.819 -29.885 1.00 . A A . 156 HIS NE2 1 1 11 29316 1 1 156 HIS O O -32.105 -19.217 -34.528 1.00 . A A . 156 HIS O 1 1 11 29317 1 1 157 HIS C C -30.246 -21.664 -35.458 1.00 . A A . 157 HIS C 1 1 11 29318 1 1 157 HIS CA C -29.734 -20.229 -35.616 1.00 . A A . 157 HIS CA 1 1 11 29319 1 1 157 HIS CB C -28.272 -20.173 -36.067 1.00 . A A . 157 HIS CB 1 1 11 29320 1 1 157 HIS CD2 C -28.487 -17.617 -36.131 1.00 . A A . 157 HIS CD2 1 1 11 29321 1 1 157 HIS CE1 C -26.371 -17.079 -36.401 1.00 . A A . 157 HIS CE1 1 1 11 29322 1 1 157 HIS CG C -27.739 -18.763 -36.184 1.00 . A A . 157 HIS CG 1 1 11 29323 1 1 157 HIS H H -29.043 -19.290 -33.844 1.00 . A A . 157 HIS H 1 1 11 29324 1 1 157 HIS HA H -30.344 -19.750 -36.380 1.00 . A A . 157 HIS HA 1 1 11 29325 1 1 157 HIS HB2 H -27.657 -20.716 -35.349 1.00 . A A . 157 HIS HB2 1 1 11 29326 1 1 157 HIS HB3 H -28.183 -20.662 -37.038 1.00 . A A . 157 HIS HB3 1 1 11 29327 1 1 157 HIS HD2 H -29.559 -17.544 -36.012 1.00 . A A . 157 HIS HD2 1 1 11 29328 1 1 157 HIS HE1 H -25.475 -16.487 -36.526 1.00 . A A . 157 HIS HE1 1 1 11 29329 1 1 157 HIS HE2 H -27.854 -15.589 -36.248 1.00 . A A . 157 HIS HE2 1 1 11 29330 1 1 157 HIS N N -29.873 -19.453 -34.395 1.00 . A A . 157 HIS N 1 1 11 29331 1 1 157 HIS ND1 N -26.397 -18.423 -36.365 1.00 . A A . 157 HIS ND1 1 1 11 29332 1 1 157 HIS NE2 N -27.608 -16.571 -36.260 1.00 . A A . 157 HIS NE2 1 1 11 29333 1 1 157 HIS O O -30.112 -22.460 -36.384 1.00 . A A . 157 HIS O 1 1 11 29334 1 1 158 HIS C C -32.983 -23.184 -34.104 1.00 . A A . 158 HIS C 1 1 11 29335 1 1 158 HIS CA C -31.455 -23.294 -34.089 1.00 . A A . 158 HIS CA 1 1 11 29336 1 1 158 HIS CB C -30.949 -23.933 -32.794 1.00 . A A . 158 HIS CB 1 1 11 29337 1 1 158 HIS CD2 C -30.325 -22.674 -30.668 1.00 . A A . 158 HIS CD2 1 1 11 29338 1 1 158 HIS CE1 C -32.330 -22.123 -29.949 1.00 . A A . 158 HIS CE1 1 1 11 29339 1 1 158 HIS CG C -31.258 -23.150 -31.543 1.00 . A A . 158 HIS CG 1 1 11 29340 1 1 158 HIS H H -30.844 -21.333 -33.538 1.00 . A A . 158 HIS H 1 1 11 29341 1 1 158 HIS HA H -31.173 -23.948 -34.914 1.00 . A A . 158 HIS HA 1 1 11 29342 1 1 158 HIS HB2 H -31.392 -24.925 -32.696 1.00 . A A . 158 HIS HB2 1 1 11 29343 1 1 158 HIS HB3 H -29.868 -24.055 -32.869 1.00 . A A . 158 HIS HB3 1 1 11 29344 1 1 158 HIS HD2 H -29.252 -22.782 -30.745 1.00 . A A . 158 HIS HD2 1 1 11 29345 1 1 158 HIS HE1 H -33.117 -21.706 -29.336 1.00 . A A . 158 HIS HE1 1 1 11 29346 1 1 158 HIS HE2 H -30.611 -21.568 -28.871 1.00 . A A . 158 HIS HE2 1 1 11 29347 1 1 158 HIS N N -30.827 -21.997 -34.299 1.00 . A A . 158 HIS N 1 1 11 29348 1 1 158 HIS ND1 N -32.532 -22.803 -31.090 1.00 . A A . 158 HIS ND1 1 1 11 29349 1 1 158 HIS NE2 N -31.018 -22.031 -29.671 1.00 . A A . 158 HIS NE2 1 1 11 29350 1 1 158 HIS O O -33.663 -24.187 -33.895 1.00 . A A . 158 HIS O 1 1 11 29351 1 1 159 HIS C C -35.484 -22.461 -35.725 1.00 . A A . 159 HIS C 1 1 11 29352 1 1 159 HIS CA C -34.960 -21.779 -34.465 1.00 . A A . 159 HIS CA 1 1 11 29353 1 1 159 HIS CB C -35.289 -20.282 -34.500 1.00 . A A . 159 HIS CB 1 1 11 29354 1 1 159 HIS CD2 C -34.533 -20.073 -32.058 1.00 . A A . 159 HIS CD2 1 1 11 29355 1 1 159 HIS CE1 C -34.941 -17.934 -31.743 1.00 . A A . 159 HIS CE1 1 1 11 29356 1 1 159 HIS CG C -35.033 -19.543 -33.213 1.00 . A A . 159 HIS CG 1 1 11 29357 1 1 159 HIS H H -32.925 -21.174 -34.462 1.00 . A A . 159 HIS H 1 1 11 29358 1 1 159 HIS HA H -35.455 -22.230 -33.605 1.00 . A A . 159 HIS HA 1 1 11 29359 1 1 159 HIS HB2 H -34.709 -19.807 -35.294 1.00 . A A . 159 HIS HB2 1 1 11 29360 1 1 159 HIS HB3 H -36.347 -20.167 -34.745 1.00 . A A . 159 HIS HB3 1 1 11 29361 1 1 159 HIS HD2 H -34.240 -21.100 -31.894 1.00 . A A . 159 HIS HD2 1 1 11 29362 1 1 159 HIS HE1 H -35.027 -16.970 -31.264 1.00 . A A . 159 HIS HE1 1 1 11 29363 1 1 159 HIS HE2 H -34.157 -19.105 -30.190 1.00 . A A . 159 HIS HE2 1 1 11 29364 1 1 159 HIS N N -33.524 -21.981 -34.347 1.00 . A A . 159 HIS N 1 1 11 29365 1 1 159 HIS ND1 N -35.282 -18.180 -33.017 1.00 . A A . 159 HIS ND1 1 1 11 29366 1 1 159 HIS NE2 N -34.481 -19.045 -31.146 1.00 . A A . 159 HIS NE2 1 1 11 29367 1 1 159 HIS O O -36.531 -23.132 -35.605 1.00 . A A . 159 HIS O 1 1 11 29368 2 2 1 ASP C C -4.652 -6.559 -23.962 1.00 . B B . 2052 ASP C 1 1 11 29369 2 2 1 ASP CA C -4.218 -5.105 -23.786 1.00 . B B . 2052 ASP CA 1 1 11 29370 2 2 1 ASP CB C -2.690 -4.990 -23.867 1.00 . B B . 2052 ASP CB 1 1 11 29371 2 2 1 ASP CG C -1.967 -5.531 -22.632 1.00 . B B . 2052 ASP CG 1 1 11 29372 2 2 1 ASP H1 H -4.275 -5.066 -21.748 1.00 . B B . 2052 ASP H1 1 1 11 29373 2 2 1 ASP H2 H -5.728 -4.729 -22.447 1.00 . B B . 2052 ASP H2 1 1 11 29374 2 2 1 ASP H3 H -4.542 -3.596 -22.430 1.00 . B B . 2052 ASP H3 1 1 11 29375 2 2 1 ASP HA H -4.646 -4.522 -24.604 1.00 . B B . 2052 ASP HA 1 1 11 29376 2 2 1 ASP HB2 H -2.335 -5.510 -24.754 1.00 . B B . 2052 ASP HB2 1 1 11 29377 2 2 1 ASP HB3 H -2.437 -3.937 -23.973 1.00 . B B . 2052 ASP HB3 1 1 11 29378 2 2 1 ASP N N -4.735 -4.584 -22.509 1.00 . B B . 2052 ASP N 1 1 11 29379 2 2 1 ASP O O -4.258 -7.423 -23.185 1.00 . B B . 2052 ASP O 1 1 11 29380 2 2 1 ASP OD1 O -2.524 -5.414 -21.516 1.00 . B B . 2052 ASP OD1 1 1 11 29381 2 2 1 ASP OD2 O -0.853 -6.065 -22.813 1.00 . B B . 2052 ASP OD2 1 1 11 29382 2 2 2 ASP C C -4.937 -9.092 -25.805 1.00 . B B . 2053 ASP C 1 1 11 29383 2 2 2 ASP CA C -5.998 -8.157 -25.237 1.00 . B B . 2053 ASP CA 1 1 11 29384 2 2 2 ASP CB C -7.218 -8.098 -26.167 1.00 . B B . 2053 ASP CB 1 1 11 29385 2 2 2 ASP CG C -8.282 -7.072 -25.753 1.00 . B B . 2053 ASP CG 1 1 11 29386 2 2 2 ASP H H -5.743 -6.084 -25.612 1.00 . B B . 2053 ASP H 1 1 11 29387 2 2 2 ASP HA H -6.331 -8.573 -24.291 1.00 . B B . 2053 ASP HA 1 1 11 29388 2 2 2 ASP HB2 H -6.872 -7.834 -27.168 1.00 . B B . 2053 ASP HB2 1 1 11 29389 2 2 2 ASP HB3 H -7.676 -9.092 -26.215 1.00 . B B . 2053 ASP HB3 1 1 11 29390 2 2 2 ASP N N -5.470 -6.823 -24.986 1.00 . B B . 2053 ASP N 1 1 11 29391 2 2 2 ASP O O -4.145 -8.703 -26.660 1.00 . B B . 2053 ASP O 1 1 11 29392 2 2 2 ASP OD1 O -7.919 -5.916 -25.434 1.00 . B B . 2053 ASP OD1 1 1 11 29393 2 2 2 ASP OD2 O -9.469 -7.464 -25.765 1.00 . B B . 2053 ASP OD2 1 1 11 29394 2 2 3 ASP C C -4.651 -12.755 -25.478 1.00 . B B . 2054 ASP C 1 1 11 29395 2 2 3 ASP CA C -4.048 -11.388 -25.802 1.00 . B B . 2054 ASP CA 1 1 11 29396 2 2 3 ASP CB C -2.655 -11.253 -25.175 1.00 . B B . 2054 ASP CB 1 1 11 29397 2 2 3 ASP CG C -2.646 -11.221 -23.648 1.00 . B B . 2054 ASP CG 1 1 11 29398 2 2 3 ASP H H -5.574 -10.585 -24.580 1.00 . B B . 2054 ASP H 1 1 11 29399 2 2 3 ASP HA H -3.948 -11.297 -26.885 1.00 . B B . 2054 ASP HA 1 1 11 29400 2 2 3 ASP HB2 H -2.036 -12.085 -25.517 1.00 . B B . 2054 ASP HB2 1 1 11 29401 2 2 3 ASP HB3 H -2.198 -10.334 -25.541 1.00 . B B . 2054 ASP HB3 1 1 11 29402 2 2 3 ASP N N -4.932 -10.341 -25.322 1.00 . B B . 2054 ASP N 1 1 11 29403 2 2 3 ASP O O -5.434 -12.886 -24.541 1.00 . B B . 2054 ASP O 1 1 11 29404 2 2 3 ASP OD1 O -3.710 -11.442 -23.033 1.00 . B B . 2054 ASP OD1 1 1 11 29405 2 2 3 ASP OD2 O -1.548 -10.976 -23.101 1.00 . B B . 2054 ASP OD2 1 1 11 29406 2 2 4 GLU C C -6.237 -15.211 -25.781 1.00 . B B . 2055 GLU C 1 1 11 29407 2 2 4 GLU CA C -4.735 -15.147 -26.072 1.00 . B B . 2055 GLU CA 1 1 11 29408 2 2 4 GLU CB C -3.875 -15.848 -25.013 1.00 . B B . 2055 GLU CB 1 1 11 29409 2 2 4 GLU CD C -3.070 -18.092 -24.142 1.00 . B B . 2055 GLU CD 1 1 11 29410 2 2 4 GLU CG C -4.043 -17.372 -25.074 1.00 . B B . 2055 GLU CG 1 1 11 29411 2 2 4 GLU H H -3.646 -13.589 -27.030 1.00 . B B . 2055 GLU H 1 1 11 29412 2 2 4 GLU HA H -4.572 -15.658 -27.016 1.00 . B B . 2055 GLU HA 1 1 11 29413 2 2 4 GLU HB2 H -2.827 -15.609 -25.211 1.00 . B B . 2055 GLU HB2 1 1 11 29414 2 2 4 GLU HB3 H -4.146 -15.486 -24.019 1.00 . B B . 2055 GLU HB3 1 1 11 29415 2 2 4 GLU HG2 H -5.061 -17.653 -24.804 1.00 . B B . 2055 GLU HG2 1 1 11 29416 2 2 4 GLU HG3 H -3.851 -17.707 -26.097 1.00 . B B . 2055 GLU HG3 1 1 11 29417 2 2 4 GLU N N -4.281 -13.776 -26.264 1.00 . B B . 2055 GLU N 1 1 11 29418 2 2 4 GLU O O -6.683 -15.971 -24.923 1.00 . B B . 2055 GLU O 1 1 11 29419 2 2 4 GLU OE1 O -2.073 -17.452 -23.748 1.00 . B B . 2055 GLU OE1 1 1 11 29420 2 2 4 GLU OE2 O -3.334 -19.276 -23.834 1.00 . B B . 2055 GLU OE2 1 1 11 29421 2 2 5 ASP C C -8.999 -15.780 -26.749 1.00 . B B . 2056 ASP C 1 1 11 29422 2 2 5 ASP CA C -8.466 -14.396 -26.369 1.00 . B B . 2056 ASP CA 1 1 11 29423 2 2 5 ASP CB C -9.029 -13.273 -27.246 1.00 . B B . 2056 ASP CB 1 1 11 29424 2 2 5 ASP CG C -10.550 -13.155 -27.195 1.00 . B B . 2056 ASP CG 1 1 11 29425 2 2 5 ASP H H -6.602 -13.771 -27.164 1.00 . B B . 2056 ASP H 1 1 11 29426 2 2 5 ASP HA H -8.727 -14.192 -25.331 1.00 . B B . 2056 ASP HA 1 1 11 29427 2 2 5 ASP HB2 H -8.594 -12.333 -26.911 1.00 . B B . 2056 ASP HB2 1 1 11 29428 2 2 5 ASP HB3 H -8.719 -13.431 -28.278 1.00 . B B . 2056 ASP HB3 1 1 11 29429 2 2 5 ASP N N -7.021 -14.402 -26.500 1.00 . B B . 2056 ASP N 1 1 11 29430 2 2 5 ASP O O -8.533 -16.382 -27.714 1.00 . B B . 2056 ASP O 1 1 11 29431 2 2 5 ASP OD1 O -11.082 -12.423 -28.053 1.00 . B B . 2056 ASP OD1 1 1 11 29432 2 2 5 ASP OD2 O -11.165 -13.787 -26.307 1.00 . B B . 2056 ASP OD2 1 1 11 29433 2 2 6 ASP C C -9.340 -18.649 -25.982 1.00 . B B . 2057 ASP C 1 1 11 29434 2 2 6 ASP CA C -10.477 -17.630 -26.030 1.00 . B B . 2057 ASP CA 1 1 11 29435 2 2 6 ASP CB C -11.400 -17.829 -27.232 1.00 . B B . 2057 ASP CB 1 1 11 29436 2 2 6 ASP CG C -12.124 -19.172 -27.146 1.00 . B B . 2057 ASP CG 1 1 11 29437 2 2 6 ASP H H -10.398 -15.647 -25.301 1.00 . B B . 2057 ASP H 1 1 11 29438 2 2 6 ASP HA H -11.085 -17.784 -25.143 1.00 . B B . 2057 ASP HA 1 1 11 29439 2 2 6 ASP HB2 H -12.140 -17.027 -27.252 1.00 . B B . 2057 ASP HB2 1 1 11 29440 2 2 6 ASP HB3 H -10.823 -17.786 -28.153 1.00 . B B . 2057 ASP HB3 1 1 11 29441 2 2 6 ASP N N -9.974 -16.266 -25.977 1.00 . B B . 2057 ASP N 1 1 11 29442 2 2 6 ASP O O -8.851 -19.099 -27.017 1.00 . B B . 2057 ASP O 1 1 11 29443 2 2 6 ASP OD1 O -11.839 -19.931 -26.190 1.00 . B B . 2057 ASP OD1 1 1 11 29444 2 2 6 ASP OD2 O -12.959 -19.429 -28.040 1.00 . B B . 2057 ASP OD2 1 1 11 29445 2 2 7 TYR C C -8.127 -21.345 -25.114 1.00 . B B . 2058 TYR C 1 1 11 29446 2 2 7 TYR CA C -7.808 -19.947 -24.585 1.00 . B B . 2058 TYR CA 1 1 11 29447 2 2 7 TYR CB C -7.357 -19.970 -23.122 1.00 . B B . 2058 TYR CB 1 1 11 29448 2 2 7 TYR CD1 C -9.255 -20.702 -21.613 1.00 . B B . 2058 TYR CD1 1 1 11 29449 2 2 7 TYR CD2 C -7.396 -22.221 -21.973 1.00 . B B . 2058 TYR CD2 1 1 11 29450 2 2 7 TYR CE1 C -9.853 -21.631 -20.747 1.00 . B B . 2058 TYR CE1 1 1 11 29451 2 2 7 TYR CE2 C -7.985 -23.155 -21.108 1.00 . B B . 2058 TYR CE2 1 1 11 29452 2 2 7 TYR CG C -8.022 -20.988 -22.218 1.00 . B B . 2058 TYR CG 1 1 11 29453 2 2 7 TYR CZ C -9.213 -22.860 -20.486 1.00 . B B . 2058 TYR CZ 1 1 11 29454 2 2 7 TYR H H -9.364 -18.638 -23.949 1.00 . B B . 2058 TYR H 1 1 11 29455 2 2 7 TYR HA H -6.978 -19.552 -25.171 1.00 . B B . 2058 TYR HA 1 1 11 29456 2 2 7 TYR HB2 H -6.285 -20.181 -23.107 1.00 . B B . 2058 TYR HB2 1 1 11 29457 2 2 7 TYR HB3 H -7.502 -18.974 -22.701 1.00 . B B . 2058 TYR HB3 1 1 11 29458 2 2 7 TYR HD1 H -9.739 -19.761 -21.816 1.00 . B B . 2058 TYR HD1 1 1 11 29459 2 2 7 TYR HD2 H -6.452 -22.453 -22.449 1.00 . B B . 2058 TYR HD2 1 1 11 29460 2 2 7 TYR HE1 H -10.803 -21.405 -20.276 1.00 . B B . 2058 TYR HE1 1 1 11 29461 2 2 7 TYR HE2 H -7.500 -24.099 -20.920 1.00 . B B . 2058 TYR HE2 1 1 11 29462 2 2 7 TYR HH H -10.669 -23.543 -19.350 1.00 . B B . 2058 TYR HH 1 1 11 29463 2 2 7 TYR N N -8.913 -19.018 -24.770 1.00 . B B . 2058 TYR N 1 1 11 29464 2 2 7 TYR O O -7.287 -22.233 -25.004 1.00 . B B . 2058 TYR O 1 1 11 29465 2 2 7 TYR OH O -9.775 -23.770 -19.638 1.00 . B B . 2058 TYR OH 1 1 11 29466 2 2 8 THR C C -9.610 -23.954 -25.297 1.00 . B B . 2059 THR C 1 1 11 29467 2 2 8 THR CA C -9.756 -22.793 -26.282 1.00 . B B . 2059 THR CA 1 1 11 29468 2 2 8 THR CB C -8.995 -23.015 -27.589 1.00 . B B . 2059 THR CB 1 1 11 29469 2 2 8 THR CG2 C -9.490 -24.260 -28.319 1.00 . B B . 2059 THR CG2 1 1 11 29470 2 2 8 THR H H -9.986 -20.777 -25.706 1.00 . B B . 2059 THR H 1 1 11 29471 2 2 8 THR HA H -10.810 -22.704 -26.541 1.00 . B B . 2059 THR HA 1 1 11 29472 2 2 8 THR HB H -7.932 -23.117 -27.377 1.00 . B B . 2059 THR HB 1 1 11 29473 2 2 8 THR HG1 H -8.926 -21.108 -27.960 1.00 . B B . 2059 THR HG1 1 1 11 29474 2 2 8 THR HG21 H -8.963 -24.358 -29.269 1.00 . B B . 2059 THR HG21 1 1 11 29475 2 2 8 THR HG22 H -9.294 -25.141 -27.711 1.00 . B B . 2059 THR HG22 1 1 11 29476 2 2 8 THR HG23 H -10.561 -24.183 -28.503 1.00 . B B . 2059 THR HG23 1 1 11 29477 2 2 8 THR N N -9.326 -21.540 -25.681 1.00 . B B . 2059 THR N 1 1 11 29478 2 2 8 THR O O -8.663 -24.734 -25.389 1.00 . B B . 2059 THR O 1 1 11 29479 2 2 8 THR OG1 O -9.198 -21.898 -28.435 1.00 . B B . 2059 THR OG1 1 1 11 29480 2 2 9 PRO C C -10.739 -26.493 -23.957 1.00 . B B . 2060 PRO C 1 1 11 29481 2 2 9 PRO CA C -10.525 -25.118 -23.335 1.00 . B B . 2060 PRO CA 1 1 11 29482 2 2 9 PRO CB C -11.658 -24.770 -22.371 1.00 . B B . 2060 PRO CB 1 1 11 29483 2 2 9 PRO CD C -11.701 -23.222 -24.171 1.00 . B B . 2060 PRO CD 1 1 11 29484 2 2 9 PRO CG C -12.638 -23.999 -23.249 1.00 . B B . 2060 PRO CG 1 1 11 29485 2 2 9 PRO HA H -9.571 -25.105 -22.806 1.00 . B B . 2060 PRO HA 1 1 11 29486 2 2 9 PRO HB2 H -12.109 -25.657 -21.935 1.00 . B B . 2060 PRO HB2 1 1 11 29487 2 2 9 PRO HB3 H -11.285 -24.106 -21.595 1.00 . B B . 2060 PRO HB3 1 1 11 29488 2 2 9 PRO HD2 H -12.199 -23.018 -25.121 1.00 . B B . 2060 PRO HD2 1 1 11 29489 2 2 9 PRO HD3 H -11.390 -22.295 -23.688 1.00 . B B . 2060 PRO HD3 1 1 11 29490 2 2 9 PRO HG2 H -13.226 -24.699 -23.839 1.00 . B B . 2060 PRO HG2 1 1 11 29491 2 2 9 PRO HG3 H -13.271 -23.331 -22.666 1.00 . B B . 2060 PRO HG3 1 1 11 29492 2 2 9 PRO N N -10.545 -24.077 -24.344 1.00 . B B . 2060 PRO N 1 1 11 29493 2 2 9 PRO O O -11.317 -26.618 -25.037 1.00 . B B . 2060 PRO O 1 1 11 29494 2 2 10 SER C C -10.416 -29.846 -22.502 1.00 . B B . 2061 SER C 1 1 11 29495 2 2 10 SER CA C -10.399 -28.910 -23.709 1.00 . B B . 2061 SER CA 1 1 11 29496 2 2 10 SER CB C -9.260 -29.253 -24.667 1.00 . B B . 2061 SER CB 1 1 11 29497 2 2 10 SER H H -9.796 -27.370 -22.388 1.00 . B B . 2061 SER H 1 1 11 29498 2 2 10 SER HA H -11.344 -29.020 -24.242 1.00 . B B . 2061 SER HA 1 1 11 29499 2 2 10 SER HB2 H -9.306 -28.599 -25.540 1.00 . B B . 2061 SER HB2 1 1 11 29500 2 2 10 SER HB3 H -8.306 -29.105 -24.158 1.00 . B B . 2061 SER HB3 1 1 11 29501 2 2 10 SER HG H -8.631 -30.790 -25.674 1.00 . B B . 2061 SER HG 1 1 11 29502 2 2 10 SER N N -10.269 -27.530 -23.265 1.00 . B B . 2061 SER N 1 1 11 29503 2 2 10 SER O O -9.880 -29.504 -21.448 1.00 . B B . 2061 SER O 1 1 11 29504 2 2 10 SER OG O -9.362 -30.596 -25.083 1.00 . B B . 2061 SER OG 1 1 11 29505 2 2 11 ILE C C -11.536 -33.357 -22.165 1.00 . B B . 2062 ILE C 1 1 11 29506 2 2 11 ILE CA C -11.188 -31.987 -21.586 1.00 . B B . 2062 ILE CA 1 1 11 29507 2 2 11 ILE CB C -12.292 -31.502 -20.632 1.00 . B B . 2062 ILE CB 1 1 11 29508 2 2 11 ILE CD1 C -13.477 -31.979 -18.444 1.00 . B B . 2062 ILE CD1 1 1 11 29509 2 2 11 ILE CG1 C -12.496 -32.506 -19.492 1.00 . B B . 2062 ILE CG1 1 1 11 29510 2 2 11 ILE CG2 C -13.600 -31.310 -21.407 1.00 . B B . 2062 ILE CG2 1 1 11 29511 2 2 11 ILE H H -11.417 -31.264 -23.563 1.00 . B B . 2062 ILE H 1 1 11 29512 2 2 11 ILE HA H -10.252 -32.065 -21.033 1.00 . B B . 2062 ILE HA 1 1 11 29513 2 2 11 ILE HB H -11.991 -30.543 -20.204 1.00 . B B . 2062 ILE HB 1 1 11 29514 2 2 11 ILE HD11 H -13.097 -31.051 -18.012 1.00 . B B . 2062 ILE HD11 1 1 11 29515 2 2 11 ILE HD12 H -14.444 -31.803 -18.908 1.00 . B B . 2062 ILE HD12 1 1 11 29516 2 2 11 ILE HD13 H -13.595 -32.724 -17.655 1.00 . B B . 2062 ILE HD13 1 1 11 29517 2 2 11 ILE HG12 H -12.884 -33.440 -19.894 1.00 . B B . 2062 ILE HG12 1 1 11 29518 2 2 11 ILE HG13 H -11.537 -32.699 -19.010 1.00 . B B . 2062 ILE HG13 1 1 11 29519 2 2 11 ILE HG21 H -13.919 -32.267 -21.811 1.00 . B B . 2062 ILE HG21 1 1 11 29520 2 2 11 ILE HG22 H -14.372 -30.921 -20.745 1.00 . B B . 2062 ILE HG22 1 1 11 29521 2 2 11 ILE HG23 H -13.452 -30.607 -22.226 1.00 . B B . 2062 ILE HG23 1 1 11 29522 2 2 11 ILE N N -11.033 -31.021 -22.660 1.00 . B B . 2062 ILE N 1 1 11 29523 2 2 11 ILE O O -12.141 -33.450 -23.233 1.00 . B B . 2062 ILE O 1 1 11 29524 2 2 12 SER C C -12.886 -36.111 -21.221 1.00 . B B . 2063 SER C 1 1 11 29525 2 2 12 SER CA C -11.506 -35.785 -21.798 1.00 . B B . 2063 SER CA 1 1 11 29526 2 2 12 SER CB C -10.437 -36.735 -21.263 1.00 . B B . 2063 SER CB 1 1 11 29527 2 2 12 SER H H -10.591 -34.293 -20.624 1.00 . B B . 2063 SER H 1 1 11 29528 2 2 12 SER HA H -11.552 -35.888 -22.883 1.00 . B B . 2063 SER HA 1 1 11 29529 2 2 12 SER HB2 H -10.661 -37.747 -21.591 1.00 . B B . 2063 SER HB2 1 1 11 29530 2 2 12 SER HB3 H -9.455 -36.441 -21.640 1.00 . B B . 2063 SER HB3 1 1 11 29531 2 2 12 SER HG H -11.361 -36.863 -19.585 1.00 . B B . 2063 SER HG 1 1 11 29532 2 2 12 SER N N -11.152 -34.421 -21.452 1.00 . B B . 2063 SER N 1 1 11 29533 2 2 12 SER O O -12.931 -36.814 -20.189 1.00 . B B . 2063 SER O 1 1 11 29534 2 2 12 SER OXT O -13.877 -35.646 -21.826 1.00 . B B . 2063 SER OXT 1 1 11 29535 2 2 12 SER OG O -10.449 -36.683 -19.856 1.00 . B B . 2063 SER OG 1 1 12 29536 1 1 1 MET C C -3.667 -3.764 3.383 1.00 . A A . 1 MET C 1 1 12 29537 1 1 1 MET CA C -2.538 -2.892 2.857 1.00 . A A . 1 MET CA 1 1 12 29538 1 1 1 MET CB C -2.694 -2.664 1.355 1.00 . A A . 1 MET CB 1 1 12 29539 1 1 1 MET CE C -1.408 -3.132 -1.623 1.00 . A A . 1 MET CE 1 1 12 29540 1 1 1 MET CG C -1.552 -1.805 0.808 1.00 . A A . 1 MET CG 1 1 12 29541 1 1 1 MET H1 H -1.161 -3.655 4.178 1.00 . A A . 1 MET H1 1 1 12 29542 1 1 1 MET H2 H -0.482 -2.912 2.869 1.00 . A A . 1 MET H2 1 1 12 29543 1 1 1 MET H3 H -1.155 -4.399 2.707 1.00 . A A . 1 MET H3 1 1 12 29544 1 1 1 MET HA H -2.600 -1.929 3.358 1.00 . A A . 1 MET HA 1 1 12 29545 1 1 1 MET HB2 H -2.704 -3.623 0.838 1.00 . A A . 1 MET HB2 1 1 12 29546 1 1 1 MET HB3 H -3.640 -2.156 1.171 1.00 . A A . 1 MET HB3 1 1 12 29547 1 1 1 MET HE1 H -2.210 -3.788 -1.289 1.00 . A A . 1 MET HE1 1 1 12 29548 1 1 1 MET HE2 H -1.393 -3.103 -2.713 1.00 . A A . 1 MET HE2 1 1 12 29549 1 1 1 MET HE3 H -0.454 -3.519 -1.260 1.00 . A A . 1 MET HE3 1 1 12 29550 1 1 1 MET HG2 H -1.554 -0.853 1.342 1.00 . A A . 1 MET HG2 1 1 12 29551 1 1 1 MET HG3 H -0.603 -2.303 0.997 1.00 . A A . 1 MET HG3 1 1 12 29552 1 1 1 MET N N -1.237 -3.508 3.180 1.00 . A A . 1 MET N 1 1 12 29553 1 1 1 MET O O -4.450 -3.323 4.218 1.00 . A A . 1 MET O 1 1 12 29554 1 1 1 MET SD S -1.672 -1.464 -0.970 1.00 . A A . 1 MET SD 1 1 12 29555 1 1 2 GLN C C -4.010 -6.896 4.362 1.00 . A A . 2 GLN C 1 1 12 29556 1 1 2 GLN CA C -4.708 -5.988 3.350 1.00 . A A . 2 GLN CA 1 1 12 29557 1 1 2 GLN CB C -5.216 -6.794 2.150 1.00 . A A . 2 GLN CB 1 1 12 29558 1 1 2 GLN CD C -7.100 -5.179 1.594 1.00 . A A . 2 GLN CD 1 1 12 29559 1 1 2 GLN CG C -5.860 -5.904 1.081 1.00 . A A . 2 GLN CG 1 1 12 29560 1 1 2 GLN H H -3.096 -5.288 2.160 1.00 . A A . 2 GLN H 1 1 12 29561 1 1 2 GLN HA H -5.546 -5.487 3.838 1.00 . A A . 2 GLN HA 1 1 12 29562 1 1 2 GLN HB2 H -4.375 -7.322 1.704 1.00 . A A . 2 GLN HB2 1 1 12 29563 1 1 2 GLN HB3 H -5.943 -7.530 2.492 1.00 . A A . 2 GLN HB3 1 1 12 29564 1 1 2 GLN HE21 H -8.397 -3.688 1.147 1.00 . A A . 2 GLN HE21 1 1 12 29565 1 1 2 GLN HE22 H -7.114 -3.941 -0.019 1.00 . A A . 2 GLN HE22 1 1 12 29566 1 1 2 GLN HG2 H -5.137 -5.168 0.734 1.00 . A A . 2 GLN HG2 1 1 12 29567 1 1 2 GLN HG3 H -6.148 -6.525 0.232 1.00 . A A . 2 GLN HG3 1 1 12 29568 1 1 2 GLN N N -3.742 -4.999 2.887 1.00 . A A . 2 GLN N 1 1 12 29569 1 1 2 GLN NE2 N -7.573 -4.188 0.844 1.00 . A A . 2 GLN NE2 1 1 12 29570 1 1 2 GLN O O -2.893 -6.603 4.787 1.00 . A A . 2 GLN O 1 1 12 29571 1 1 2 GLN OE1 O -7.634 -5.502 2.649 1.00 . A A . 2 GLN OE1 1 1 12 29572 1 1 3 GLN C C -2.819 -9.595 4.885 1.00 . A A . 3 GLN C 1 1 12 29573 1 1 3 GLN CA C -4.010 -8.979 5.621 1.00 . A A . 3 GLN CA 1 1 12 29574 1 1 3 GLN CB C -5.023 -10.052 6.031 1.00 . A A . 3 GLN CB 1 1 12 29575 1 1 3 GLN CD C -6.390 -12.038 5.228 1.00 . A A . 3 GLN CD 1 1 12 29576 1 1 3 GLN CG C -5.382 -10.959 4.852 1.00 . A A . 3 GLN CG 1 1 12 29577 1 1 3 GLN H H -5.609 -8.169 4.460 1.00 . A A . 3 GLN H 1 1 12 29578 1 1 3 GLN HA H -3.650 -8.467 6.515 1.00 . A A . 3 GLN HA 1 1 12 29579 1 1 3 GLN HB2 H -4.589 -10.663 6.824 1.00 . A A . 3 GLN HB2 1 1 12 29580 1 1 3 GLN HB3 H -5.923 -9.573 6.415 1.00 . A A . 3 GLN HB3 1 1 12 29581 1 1 3 GLN HE21 H -7.154 -13.804 4.593 1.00 . A A . 3 GLN HE21 1 1 12 29582 1 1 3 GLN HE22 H -5.919 -13.106 3.559 1.00 . A A . 3 GLN HE22 1 1 12 29583 1 1 3 GLN HG2 H -5.799 -10.358 4.042 1.00 . A A . 3 GLN HG2 1 1 12 29584 1 1 3 GLN HG3 H -4.480 -11.452 4.494 1.00 . A A . 3 GLN HG3 1 1 12 29585 1 1 3 GLN N N -4.658 -7.998 4.759 1.00 . A A . 3 GLN N 1 1 12 29586 1 1 3 GLN NE2 N -6.496 -13.069 4.389 1.00 . A A . 3 GLN NE2 1 1 12 29587 1 1 3 GLN O O -1.919 -10.153 5.509 1.00 . A A . 3 GLN O 1 1 12 29588 1 1 3 GLN OE1 O -7.061 -11.946 6.252 1.00 . A A . 3 GLN OE1 1 1 12 29589 1 1 4 ASP C C -1.813 -9.164 1.375 1.00 . A A . 4 ASP C 1 1 12 29590 1 1 4 ASP CA C -1.755 -9.949 2.688 1.00 . A A . 4 ASP CA 1 1 12 29591 1 1 4 ASP CB C -1.872 -11.463 2.451 1.00 . A A . 4 ASP CB 1 1 12 29592 1 1 4 ASP CG C -3.280 -11.971 2.114 1.00 . A A . 4 ASP CG 1 1 12 29593 1 1 4 ASP H H -3.621 -9.064 3.099 1.00 . A A . 4 ASP H 1 1 12 29594 1 1 4 ASP HA H -0.797 -9.748 3.168 1.00 . A A . 4 ASP HA 1 1 12 29595 1 1 4 ASP HB2 H -1.190 -11.741 1.647 1.00 . A A . 4 ASP HB2 1 1 12 29596 1 1 4 ASP HB3 H -1.548 -11.975 3.358 1.00 . A A . 4 ASP HB3 1 1 12 29597 1 1 4 ASP N N -2.824 -9.489 3.551 1.00 . A A . 4 ASP N 1 1 12 29598 1 1 4 ASP O O -2.850 -9.112 0.718 1.00 . A A . 4 ASP O 1 1 12 29599 1 1 4 ASP OD1 O -4.215 -11.150 1.965 1.00 . A A . 4 ASP OD1 1 1 12 29600 1 1 4 ASP OD2 O -3.417 -13.208 2.002 1.00 . A A . 4 ASP OD2 1 1 12 29601 1 1 5 ASP C C -0.240 -8.501 -1.456 1.00 . A A . 5 ASP C 1 1 12 29602 1 1 5 ASP CA C -0.640 -7.720 -0.212 1.00 . A A . 5 ASP CA 1 1 12 29603 1 1 5 ASP CB C 0.252 -6.495 0.018 1.00 . A A . 5 ASP CB 1 1 12 29604 1 1 5 ASP CG C -0.251 -5.594 1.142 1.00 . A A . 5 ASP CG 1 1 12 29605 1 1 5 ASP H H 0.148 -8.650 1.541 1.00 . A A . 5 ASP H 1 1 12 29606 1 1 5 ASP HA H -1.657 -7.374 -0.398 1.00 . A A . 5 ASP HA 1 1 12 29607 1 1 5 ASP HB2 H 1.266 -6.829 0.255 1.00 . A A . 5 ASP HB2 1 1 12 29608 1 1 5 ASP HB3 H 0.289 -5.902 -0.899 1.00 . A A . 5 ASP HB3 1 1 12 29609 1 1 5 ASP N N -0.692 -8.548 0.989 1.00 . A A . 5 ASP N 1 1 12 29610 1 1 5 ASP O O 0.162 -7.919 -2.462 1.00 . A A . 5 ASP O 1 1 12 29611 1 1 5 ASP OD1 O -1.424 -5.744 1.553 1.00 . A A . 5 ASP OD1 1 1 12 29612 1 1 5 ASP OD2 O 0.552 -4.749 1.593 1.00 . A A . 5 ASP OD2 1 1 12 29613 1 1 6 ASP C C -1.157 -10.551 -3.552 1.00 . A A . 6 ASP C 1 1 12 29614 1 1 6 ASP CA C -0.038 -10.680 -2.526 1.00 . A A . 6 ASP CA 1 1 12 29615 1 1 6 ASP CB C 0.054 -12.143 -2.083 1.00 . A A . 6 ASP CB 1 1 12 29616 1 1 6 ASP CG C -1.267 -12.714 -1.557 1.00 . A A . 6 ASP CG 1 1 12 29617 1 1 6 ASP H H -0.670 -10.252 -0.530 1.00 . A A . 6 ASP H 1 1 12 29618 1 1 6 ASP HA H 0.910 -10.368 -2.967 1.00 . A A . 6 ASP HA 1 1 12 29619 1 1 6 ASP HB2 H 0.371 -12.735 -2.939 1.00 . A A . 6 ASP HB2 1 1 12 29620 1 1 6 ASP HB3 H 0.808 -12.226 -1.298 1.00 . A A . 6 ASP HB3 1 1 12 29621 1 1 6 ASP N N -0.352 -9.828 -1.389 1.00 . A A . 6 ASP N 1 1 12 29622 1 1 6 ASP O O -0.946 -10.692 -4.757 1.00 . A A . 6 ASP O 1 1 12 29623 1 1 6 ASP OD1 O -1.486 -13.921 -1.803 1.00 . A A . 6 ASP OD1 1 1 12 29624 1 1 6 ASP OD2 O -2.038 -11.956 -0.929 1.00 . A A . 6 ASP OD2 1 1 12 29625 1 1 7 PHE C C -3.473 -9.130 -4.891 1.00 . A A . 7 PHE C 1 1 12 29626 1 1 7 PHE CA C -3.589 -10.163 -3.773 1.00 . A A . 7 PHE CA 1 1 12 29627 1 1 7 PHE CB C -4.675 -9.745 -2.780 1.00 . A A . 7 PHE CB 1 1 12 29628 1 1 7 PHE CD1 C -6.399 -10.696 -4.381 1.00 . A A . 7 PHE CD1 1 1 12 29629 1 1 7 PHE CD2 C -7.146 -9.469 -2.430 1.00 . A A . 7 PHE CD2 1 1 12 29630 1 1 7 PHE CE1 C -7.729 -10.907 -4.763 1.00 . A A . 7 PHE CE1 1 1 12 29631 1 1 7 PHE CE2 C -8.480 -9.681 -2.808 1.00 . A A . 7 PHE CE2 1 1 12 29632 1 1 7 PHE CG C -6.102 -9.976 -3.215 1.00 . A A . 7 PHE CG 1 1 12 29633 1 1 7 PHE CZ C -8.767 -10.405 -3.973 1.00 . A A . 7 PHE CZ 1 1 12 29634 1 1 7 PHE H H -2.403 -10.158 -2.030 1.00 . A A . 7 PHE H 1 1 12 29635 1 1 7 PHE HA H -3.832 -11.144 -4.182 1.00 . A A . 7 PHE HA 1 1 12 29636 1 1 7 PHE HB2 H -4.522 -10.304 -1.859 1.00 . A A . 7 PHE HB2 1 1 12 29637 1 1 7 PHE HB3 H -4.543 -8.688 -2.540 1.00 . A A . 7 PHE HB3 1 1 12 29638 1 1 7 PHE HD1 H -5.606 -11.095 -4.989 1.00 . A A . 7 PHE HD1 1 1 12 29639 1 1 7 PHE HD2 H -6.920 -8.915 -1.529 1.00 . A A . 7 PHE HD2 1 1 12 29640 1 1 7 PHE HE1 H -7.949 -11.461 -5.666 1.00 . A A . 7 PHE HE1 1 1 12 29641 1 1 7 PHE HE2 H -9.281 -9.284 -2.203 1.00 . A A . 7 PHE HE2 1 1 12 29642 1 1 7 PHE HZ H -9.790 -10.578 -4.260 1.00 . A A . 7 PHE HZ 1 1 12 29643 1 1 7 PHE N N -2.353 -10.280 -3.030 1.00 . A A . 7 PHE N 1 1 12 29644 1 1 7 PHE O O -4.091 -9.287 -5.935 1.00 . A A . 7 PHE O 1 1 12 29645 1 1 8 GLN C C -2.182 -7.487 -7.027 1.00 . A A . 8 GLN C 1 1 12 29646 1 1 8 GLN CA C -2.534 -6.985 -5.627 1.00 . A A . 8 GLN CA 1 1 12 29647 1 1 8 GLN CB C -1.437 -6.051 -5.112 1.00 . A A . 8 GLN CB 1 1 12 29648 1 1 8 GLN CD C -2.324 -4.144 -6.503 1.00 . A A . 8 GLN CD 1 1 12 29649 1 1 8 GLN CG C -1.102 -4.981 -6.148 1.00 . A A . 8 GLN CG 1 1 12 29650 1 1 8 GLN H H -2.168 -8.016 -3.807 1.00 . A A . 8 GLN H 1 1 12 29651 1 1 8 GLN HA H -3.467 -6.429 -5.690 1.00 . A A . 8 GLN HA 1 1 12 29652 1 1 8 GLN HB2 H -1.774 -5.576 -4.190 1.00 . A A . 8 GLN HB2 1 1 12 29653 1 1 8 GLN HB3 H -0.538 -6.631 -4.906 1.00 . A A . 8 GLN HB3 1 1 12 29654 1 1 8 GLN HE21 H -3.176 -3.102 -8.009 1.00 . A A . 8 GLN HE21 1 1 12 29655 1 1 8 GLN HE22 H -1.643 -3.863 -8.395 1.00 . A A . 8 GLN HE22 1 1 12 29656 1 1 8 GLN HG2 H -0.322 -4.329 -5.756 1.00 . A A . 8 GLN HG2 1 1 12 29657 1 1 8 GLN HG3 H -0.721 -5.466 -7.048 1.00 . A A . 8 GLN HG3 1 1 12 29658 1 1 8 GLN N N -2.685 -8.073 -4.675 1.00 . A A . 8 GLN N 1 1 12 29659 1 1 8 GLN NE2 N -2.385 -3.663 -7.740 1.00 . A A . 8 GLN NE2 1 1 12 29660 1 1 8 GLN O O -2.648 -6.927 -8.016 1.00 . A A . 8 GLN O 1 1 12 29661 1 1 8 GLN OE1 O -3.205 -3.933 -5.676 1.00 . A A . 8 GLN OE1 1 1 12 29662 1 1 9 ASN C C -2.149 -9.785 -9.073 1.00 . A A . 9 ASN C 1 1 12 29663 1 1 9 ASN CA C -0.967 -9.078 -8.413 1.00 . A A . 9 ASN CA 1 1 12 29664 1 1 9 ASN CB C 0.197 -10.040 -8.190 1.00 . A A . 9 ASN CB 1 1 12 29665 1 1 9 ASN CG C 1.298 -9.395 -7.361 1.00 . A A . 9 ASN CG 1 1 12 29666 1 1 9 ASN H H -1.011 -8.978 -6.287 1.00 . A A . 9 ASN H 1 1 12 29667 1 1 9 ASN HA H -0.640 -8.260 -9.058 1.00 . A A . 9 ASN HA 1 1 12 29668 1 1 9 ASN HB2 H -0.165 -10.921 -7.666 1.00 . A A . 9 ASN HB2 1 1 12 29669 1 1 9 ASN HB3 H 0.604 -10.342 -9.154 1.00 . A A . 9 ASN HB3 1 1 12 29670 1 1 9 ASN HD21 H 2.037 -9.277 -5.478 1.00 . A A . 9 ASN HD21 1 1 12 29671 1 1 9 ASN HD22 H 0.613 -10.287 -5.659 1.00 . A A . 9 ASN HD22 1 1 12 29672 1 1 9 ASN N N -1.367 -8.538 -7.123 1.00 . A A . 9 ASN N 1 1 12 29673 1 1 9 ASN ND2 N 1.317 -9.679 -6.060 1.00 . A A . 9 ASN ND2 1 1 12 29674 1 1 9 ASN O O -2.321 -9.737 -10.291 1.00 . A A . 9 ASN O 1 1 12 29675 1 1 9 ASN OD1 O 2.120 -8.653 -7.885 1.00 . A A . 9 ASN OD1 1 1 12 29676 1 1 10 PHE C C -5.217 -10.091 -9.112 1.00 . A A . 10 PHE C 1 1 12 29677 1 1 10 PHE CA C -4.178 -11.125 -8.695 1.00 . A A . 10 PHE CA 1 1 12 29678 1 1 10 PHE CB C -4.705 -11.956 -7.527 1.00 . A A . 10 PHE CB 1 1 12 29679 1 1 10 PHE CD1 C -6.923 -12.851 -8.327 1.00 . A A . 10 PHE CD1 1 1 12 29680 1 1 10 PHE CD2 C -5.099 -14.408 -7.937 1.00 . A A . 10 PHE CD2 1 1 12 29681 1 1 10 PHE CE1 C -7.749 -13.915 -8.717 1.00 . A A . 10 PHE CE1 1 1 12 29682 1 1 10 PHE CE2 C -5.925 -15.469 -8.330 1.00 . A A . 10 PHE CE2 1 1 12 29683 1 1 10 PHE CG C -5.600 -13.098 -7.941 1.00 . A A . 10 PHE CG 1 1 12 29684 1 1 10 PHE CZ C -7.245 -15.221 -8.727 1.00 . A A . 10 PHE CZ 1 1 12 29685 1 1 10 PHE H H -2.760 -10.481 -7.269 1.00 . A A . 10 PHE H 1 1 12 29686 1 1 10 PHE HA H -3.950 -11.779 -9.534 1.00 . A A . 10 PHE HA 1 1 12 29687 1 1 10 PHE HB2 H -3.865 -12.345 -6.953 1.00 . A A . 10 PHE HB2 1 1 12 29688 1 1 10 PHE HB3 H -5.275 -11.297 -6.881 1.00 . A A . 10 PHE HB3 1 1 12 29689 1 1 10 PHE HD1 H -7.305 -11.841 -8.324 1.00 . A A . 10 PHE HD1 1 1 12 29690 1 1 10 PHE HD2 H -4.082 -14.598 -7.634 1.00 . A A . 10 PHE HD2 1 1 12 29691 1 1 10 PHE HE1 H -8.770 -13.731 -9.014 1.00 . A A . 10 PHE HE1 1 1 12 29692 1 1 10 PHE HE2 H -5.542 -16.478 -8.329 1.00 . A A . 10 PHE HE2 1 1 12 29693 1 1 10 PHE HZ H -7.879 -16.033 -9.042 1.00 . A A . 10 PHE HZ 1 1 12 29694 1 1 10 PHE N N -2.973 -10.446 -8.257 1.00 . A A . 10 PHE N 1 1 12 29695 1 1 10 PHE O O -5.927 -10.283 -10.098 1.00 . A A . 10 PHE O 1 1 12 29696 1 1 11 VAL C C -5.859 -7.258 -9.948 1.00 . A A . 11 VAL C 1 1 12 29697 1 1 11 VAL CA C -6.245 -7.924 -8.636 1.00 . A A . 11 VAL CA 1 1 12 29698 1 1 11 VAL CB C -6.256 -6.893 -7.499 1.00 . A A . 11 VAL CB 1 1 12 29699 1 1 11 VAL CG1 C -7.148 -5.710 -7.864 1.00 . A A . 11 VAL CG1 1 1 12 29700 1 1 11 VAL CG2 C -6.778 -7.499 -6.196 1.00 . A A . 11 VAL CG2 1 1 12 29701 1 1 11 VAL H H -4.700 -8.889 -7.550 1.00 . A A . 11 VAL H 1 1 12 29702 1 1 11 VAL HA H -7.245 -8.360 -8.721 1.00 . A A . 11 VAL HA 1 1 12 29703 1 1 11 VAL HB H -5.242 -6.525 -7.348 1.00 . A A . 11 VAL HB 1 1 12 29704 1 1 11 VAL HG11 H -6.757 -5.207 -8.750 1.00 . A A . 11 VAL HG11 1 1 12 29705 1 1 11 VAL HG12 H -8.168 -6.052 -8.058 1.00 . A A . 11 VAL HG12 1 1 12 29706 1 1 11 VAL HG13 H -7.163 -5.002 -7.037 1.00 . A A . 11 VAL HG13 1 1 12 29707 1 1 11 VAL HG21 H -6.759 -6.744 -5.411 1.00 . A A . 11 VAL HG21 1 1 12 29708 1 1 11 VAL HG22 H -7.798 -7.845 -6.336 1.00 . A A . 11 VAL HG22 1 1 12 29709 1 1 11 VAL HG23 H -6.150 -8.330 -5.888 1.00 . A A . 11 VAL HG23 1 1 12 29710 1 1 11 VAL N N -5.307 -8.992 -8.354 1.00 . A A . 11 VAL N 1 1 12 29711 1 1 11 VAL O O -6.699 -7.113 -10.826 1.00 . A A . 11 VAL O 1 1 12 29712 1 1 12 ALA C C -4.295 -7.079 -12.527 1.00 . A A . 12 ALA C 1 1 12 29713 1 1 12 ALA CA C -4.116 -6.189 -11.296 1.00 . A A . 12 ALA CA 1 1 12 29714 1 1 12 ALA CB C -2.643 -5.828 -11.109 1.00 . A A . 12 ALA CB 1 1 12 29715 1 1 12 ALA H H -3.937 -6.994 -9.337 1.00 . A A . 12 ALA H 1 1 12 29716 1 1 12 ALA HA H -4.684 -5.273 -11.441 1.00 . A A . 12 ALA HA 1 1 12 29717 1 1 12 ALA HB1 H -2.064 -6.738 -10.952 1.00 . A A . 12 ALA HB1 1 1 12 29718 1 1 12 ALA HB2 H -2.276 -5.310 -11.998 1.00 . A A . 12 ALA HB2 1 1 12 29719 1 1 12 ALA HB3 H -2.536 -5.173 -10.246 1.00 . A A . 12 ALA HB3 1 1 12 29720 1 1 12 ALA N N -4.594 -6.849 -10.090 1.00 . A A . 12 ALA N 1 1 12 29721 1 1 12 ALA O O -4.526 -6.569 -13.621 1.00 . A A . 12 ALA O 1 1 12 29722 1 1 13 THR C C -5.926 -9.329 -13.804 1.00 . A A . 13 THR C 1 1 12 29723 1 1 13 THR CA C -4.430 -9.314 -13.477 1.00 . A A . 13 THR CA 1 1 12 29724 1 1 13 THR CB C -3.931 -10.710 -13.103 1.00 . A A . 13 THR CB 1 1 12 29725 1 1 13 THR CG2 C -4.123 -11.678 -14.269 1.00 . A A . 13 THR CG2 1 1 12 29726 1 1 13 THR H H -3.956 -8.787 -11.461 1.00 . A A . 13 THR H 1 1 12 29727 1 1 13 THR HA H -3.879 -8.968 -14.353 1.00 . A A . 13 THR HA 1 1 12 29728 1 1 13 THR HB H -4.486 -11.071 -12.234 1.00 . A A . 13 THR HB 1 1 12 29729 1 1 13 THR HG1 H -2.454 -10.217 -11.927 1.00 . A A . 13 THR HG1 1 1 12 29730 1 1 13 THR HG21 H -5.183 -11.768 -14.503 1.00 . A A . 13 THR HG21 1 1 12 29731 1 1 13 THR HG22 H -3.595 -11.304 -15.144 1.00 . A A . 13 THR HG22 1 1 12 29732 1 1 13 THR HG23 H -3.729 -12.658 -14.000 1.00 . A A . 13 THR HG23 1 1 12 29733 1 1 13 THR N N -4.196 -8.402 -12.365 1.00 . A A . 13 THR N 1 1 12 29734 1 1 13 THR O O -6.324 -9.364 -14.969 1.00 . A A . 13 THR O 1 1 12 29735 1 1 13 THR OG1 O -2.558 -10.662 -12.783 1.00 . A A . 13 THR OG1 1 1 12 29736 1 1 14 LEU C C -8.619 -7.994 -13.654 1.00 . A A . 14 LEU C 1 1 12 29737 1 1 14 LEU CA C -8.201 -9.281 -12.962 1.00 . A A . 14 LEU CA 1 1 12 29738 1 1 14 LEU CB C -8.896 -9.374 -11.609 1.00 . A A . 14 LEU CB 1 1 12 29739 1 1 14 LEU CD1 C -10.651 -11.149 -11.812 1.00 . A A . 14 LEU CD1 1 1 12 29740 1 1 14 LEU CD2 C -11.140 -8.953 -10.684 1.00 . A A . 14 LEU CD2 1 1 12 29741 1 1 14 LEU CG C -10.384 -9.642 -11.811 1.00 . A A . 14 LEU CG 1 1 12 29742 1 1 14 LEU H H -6.406 -9.291 -11.817 1.00 . A A . 14 LEU H 1 1 12 29743 1 1 14 LEU HA H -8.484 -10.135 -13.568 1.00 . A A . 14 LEU HA 1 1 12 29744 1 1 14 LEU HB2 H -8.448 -10.164 -11.009 1.00 . A A . 14 LEU HB2 1 1 12 29745 1 1 14 LEU HB3 H -8.765 -8.425 -11.088 1.00 . A A . 14 LEU HB3 1 1 12 29746 1 1 14 LEU HD11 H -10.112 -11.626 -12.634 1.00 . A A . 14 LEU HD11 1 1 12 29747 1 1 14 LEU HD12 H -10.315 -11.578 -10.867 1.00 . A A . 14 LEU HD12 1 1 12 29748 1 1 14 LEU HD13 H -11.719 -11.330 -11.930 1.00 . A A . 14 LEU HD13 1 1 12 29749 1 1 14 LEU HD21 H -12.206 -9.153 -10.765 1.00 . A A . 14 LEU HD21 1 1 12 29750 1 1 14 LEU HD22 H -10.770 -9.325 -9.735 1.00 . A A . 14 LEU HD22 1 1 12 29751 1 1 14 LEU HD23 H -10.969 -7.880 -10.740 1.00 . A A . 14 LEU HD23 1 1 12 29752 1 1 14 LEU HG H -10.720 -9.216 -12.758 1.00 . A A . 14 LEU HG 1 1 12 29753 1 1 14 LEU N N -6.765 -9.300 -12.765 1.00 . A A . 14 LEU N 1 1 12 29754 1 1 14 LEU O O -9.455 -7.998 -14.558 1.00 . A A . 14 LEU O 1 1 12 29755 1 1 15 GLU C C -7.762 -5.523 -15.203 1.00 . A A . 15 GLU C 1 1 12 29756 1 1 15 GLU CA C -8.233 -5.561 -13.755 1.00 . A A . 15 GLU CA 1 1 12 29757 1 1 15 GLU CB C -7.429 -4.593 -12.895 1.00 . A A . 15 GLU CB 1 1 12 29758 1 1 15 GLU CD C -9.323 -3.651 -11.484 1.00 . A A . 15 GLU CD 1 1 12 29759 1 1 15 GLU CG C -8.042 -4.482 -11.495 1.00 . A A . 15 GLU CG 1 1 12 29760 1 1 15 GLU H H -7.365 -6.969 -12.450 1.00 . A A . 15 GLU H 1 1 12 29761 1 1 15 GLU HA H -9.286 -5.296 -13.707 1.00 . A A . 15 GLU HA 1 1 12 29762 1 1 15 GLU HB2 H -6.417 -4.984 -12.801 1.00 . A A . 15 GLU HB2 1 1 12 29763 1 1 15 GLU HB3 H -7.389 -3.612 -13.372 1.00 . A A . 15 GLU HB3 1 1 12 29764 1 1 15 GLU HG2 H -8.281 -5.476 -11.124 1.00 . A A . 15 GLU HG2 1 1 12 29765 1 1 15 GLU HG3 H -7.295 -4.048 -10.826 1.00 . A A . 15 GLU HG3 1 1 12 29766 1 1 15 GLU N N -8.018 -6.889 -13.215 1.00 . A A . 15 GLU N 1 1 12 29767 1 1 15 GLU O O -8.275 -4.740 -16.004 1.00 . A A . 15 GLU O 1 1 12 29768 1 1 15 GLU OE1 O -10.131 -3.875 -10.557 1.00 . A A . 15 GLU OE1 1 1 12 29769 1 1 15 GLU OE2 O -9.483 -2.809 -12.393 1.00 . A A . 15 GLU OE2 1 1 12 29770 1 1 16 SER C C -7.410 -7.170 -17.768 1.00 . A A . 16 SER C 1 1 12 29771 1 1 16 SER CA C -6.338 -6.488 -16.917 1.00 . A A . 16 SER CA 1 1 12 29772 1 1 16 SER CB C -5.004 -7.233 -16.980 1.00 . A A . 16 SER CB 1 1 12 29773 1 1 16 SER H H -6.345 -6.935 -14.832 1.00 . A A . 16 SER H 1 1 12 29774 1 1 16 SER HA H -6.188 -5.483 -17.312 1.00 . A A . 16 SER HA 1 1 12 29775 1 1 16 SER HB2 H -4.248 -6.658 -16.441 1.00 . A A . 16 SER HB2 1 1 12 29776 1 1 16 SER HB3 H -5.103 -8.219 -16.534 1.00 . A A . 16 SER HB3 1 1 12 29777 1 1 16 SER HG H -3.661 -7.467 -18.391 1.00 . A A . 16 SER HG 1 1 12 29778 1 1 16 SER N N -6.784 -6.367 -15.544 1.00 . A A . 16 SER N 1 1 12 29779 1 1 16 SER O O -7.481 -6.932 -18.970 1.00 . A A . 16 SER O 1 1 12 29780 1 1 16 SER OG O -4.624 -7.368 -18.329 1.00 . A A . 16 SER OG 1 1 12 29781 1 1 17 PHE C C -10.449 -7.410 -18.118 1.00 . A A . 17 PHE C 1 1 12 29782 1 1 17 PHE CA C -9.413 -8.514 -17.921 1.00 . A A . 17 PHE CA 1 1 12 29783 1 1 17 PHE CB C -10.057 -9.699 -17.211 1.00 . A A . 17 PHE CB 1 1 12 29784 1 1 17 PHE CD1 C -9.064 -11.288 -15.561 1.00 . A A . 17 PHE CD1 1 1 12 29785 1 1 17 PHE CD2 C -8.264 -11.359 -17.851 1.00 . A A . 17 PHE CD2 1 1 12 29786 1 1 17 PHE CE1 C -8.147 -12.284 -15.208 1.00 . A A . 17 PHE CE1 1 1 12 29787 1 1 17 PHE CE2 C -7.364 -12.372 -17.499 1.00 . A A . 17 PHE CE2 1 1 12 29788 1 1 17 PHE CG C -9.103 -10.810 -16.872 1.00 . A A . 17 PHE CG 1 1 12 29789 1 1 17 PHE CZ C -7.289 -12.824 -16.177 1.00 . A A . 17 PHE CZ 1 1 12 29790 1 1 17 PHE H H -8.102 -8.314 -16.213 1.00 . A A . 17 PHE H 1 1 12 29791 1 1 17 PHE HA H -9.077 -8.842 -18.903 1.00 . A A . 17 PHE HA 1 1 12 29792 1 1 17 PHE HB2 H -10.521 -9.344 -16.293 1.00 . A A . 17 PHE HB2 1 1 12 29793 1 1 17 PHE HB3 H -10.841 -10.101 -17.853 1.00 . A A . 17 PHE HB3 1 1 12 29794 1 1 17 PHE HD1 H -9.744 -10.882 -14.828 1.00 . A A . 17 PHE HD1 1 1 12 29795 1 1 17 PHE HD2 H -8.314 -11.005 -18.869 1.00 . A A . 17 PHE HD2 1 1 12 29796 1 1 17 PHE HE1 H -8.104 -12.634 -14.189 1.00 . A A . 17 PHE HE1 1 1 12 29797 1 1 17 PHE HE2 H -6.728 -12.810 -18.245 1.00 . A A . 17 PHE HE2 1 1 12 29798 1 1 17 PHE HZ H -6.572 -13.586 -15.913 1.00 . A A . 17 PHE HZ 1 1 12 29799 1 1 17 PHE N N -8.259 -8.018 -17.175 1.00 . A A . 17 PHE N 1 1 12 29800 1 1 17 PHE O O -11.023 -7.304 -19.199 1.00 . A A . 17 PHE O 1 1 12 29801 1 1 18 LYS C C -11.113 -4.467 -18.274 1.00 . A A . 18 LYS C 1 1 12 29802 1 1 18 LYS CA C -11.607 -5.447 -17.214 1.00 . A A . 18 LYS CA 1 1 12 29803 1 1 18 LYS CB C -11.707 -4.697 -15.884 1.00 . A A . 18 LYS CB 1 1 12 29804 1 1 18 LYS CD C -12.274 -4.890 -13.455 1.00 . A A . 18 LYS CD 1 1 12 29805 1 1 18 LYS CE C -12.246 -5.828 -12.253 1.00 . A A . 18 LYS CE 1 1 12 29806 1 1 18 LYS CG C -11.855 -5.654 -14.705 1.00 . A A . 18 LYS CG 1 1 12 29807 1 1 18 LYS H H -10.257 -6.749 -16.195 1.00 . A A . 18 LYS H 1 1 12 29808 1 1 18 LYS HA H -12.592 -5.813 -17.498 1.00 . A A . 18 LYS HA 1 1 12 29809 1 1 18 LYS HB2 H -10.808 -4.101 -15.729 1.00 . A A . 18 LYS HB2 1 1 12 29810 1 1 18 LYS HB3 H -12.572 -4.032 -15.925 1.00 . A A . 18 LYS HB3 1 1 12 29811 1 1 18 LYS HD2 H -11.582 -4.063 -13.293 1.00 . A A . 18 LYS HD2 1 1 12 29812 1 1 18 LYS HD3 H -13.287 -4.508 -13.601 1.00 . A A . 18 LYS HD3 1 1 12 29813 1 1 18 LYS HE2 H -13.035 -6.573 -12.365 1.00 . A A . 18 LYS HE2 1 1 12 29814 1 1 18 LYS HE3 H -11.281 -6.334 -12.220 1.00 . A A . 18 LYS HE3 1 1 12 29815 1 1 18 LYS HG2 H -12.605 -6.400 -14.940 1.00 . A A . 18 LYS HG2 1 1 12 29816 1 1 18 LYS HG3 H -10.905 -6.151 -14.521 1.00 . A A . 18 LYS HG3 1 1 12 29817 1 1 18 LYS HZ1 H -13.283 -4.541 -11.038 1.00 . A A . 18 LYS HZ1 1 1 12 29818 1 1 18 LYS HZ2 H -12.485 -5.728 -10.219 1.00 . A A . 18 LYS HZ2 1 1 12 29819 1 1 18 LYS HZ3 H -11.642 -4.466 -10.855 1.00 . A A . 18 LYS HZ3 1 1 12 29820 1 1 18 LYS N N -10.699 -6.587 -17.090 1.00 . A A . 18 LYS N 1 1 12 29821 1 1 18 LYS NZ N -12.434 -5.086 -10.996 1.00 . A A . 18 LYS NZ 1 1 12 29822 1 1 18 LYS O O -11.899 -3.726 -18.858 1.00 . A A . 18 LYS O 1 1 12 29823 1 1 19 ASP C C -9.492 -4.117 -20.918 1.00 . A A . 19 ASP C 1 1 12 29824 1 1 19 ASP CA C -9.164 -3.620 -19.508 1.00 . A A . 19 ASP CA 1 1 12 29825 1 1 19 ASP CB C -7.647 -3.619 -19.265 1.00 . A A . 19 ASP CB 1 1 12 29826 1 1 19 ASP CG C -6.831 -3.022 -20.410 1.00 . A A . 19 ASP CG 1 1 12 29827 1 1 19 ASP H H -9.239 -5.110 -17.957 1.00 . A A . 19 ASP H 1 1 12 29828 1 1 19 ASP HA H -9.539 -2.604 -19.407 1.00 . A A . 19 ASP HA 1 1 12 29829 1 1 19 ASP HB2 H -7.433 -3.061 -18.350 1.00 . A A . 19 ASP HB2 1 1 12 29830 1 1 19 ASP HB3 H -7.317 -4.644 -19.121 1.00 . A A . 19 ASP HB3 1 1 12 29831 1 1 19 ASP N N -9.803 -4.474 -18.509 1.00 . A A . 19 ASP N 1 1 12 29832 1 1 19 ASP O O -9.864 -3.330 -21.786 1.00 . A A . 19 ASP O 1 1 12 29833 1 1 19 ASP OD1 O -7.397 -2.213 -21.178 1.00 . A A . 19 ASP OD1 1 1 12 29834 1 1 19 ASP OD2 O -5.639 -3.394 -20.495 1.00 . A A . 19 ASP OD2 1 1 12 29835 1 1 20 LEU C C -11.097 -5.879 -22.804 1.00 . A A . 20 LEU C 1 1 12 29836 1 1 20 LEU CA C -9.619 -5.995 -22.458 1.00 . A A . 20 LEU CA 1 1 12 29837 1 1 20 LEU CB C -9.189 -7.461 -22.477 1.00 . A A . 20 LEU CB 1 1 12 29838 1 1 20 LEU CD1 C -7.398 -9.084 -21.936 1.00 . A A . 20 LEU CD1 1 1 12 29839 1 1 20 LEU CD2 C -6.876 -7.133 -23.422 1.00 . A A . 20 LEU CD2 1 1 12 29840 1 1 20 LEU CG C -7.691 -7.613 -22.219 1.00 . A A . 20 LEU CG 1 1 12 29841 1 1 20 LEU H H -9.071 -6.038 -20.398 1.00 . A A . 20 LEU H 1 1 12 29842 1 1 20 LEU HA H -9.045 -5.440 -23.197 1.00 . A A . 20 LEU HA 1 1 12 29843 1 1 20 LEU HB2 H -9.738 -7.996 -21.698 1.00 . A A . 20 LEU HB2 1 1 12 29844 1 1 20 LEU HB3 H -9.434 -7.905 -23.443 1.00 . A A . 20 LEU HB3 1 1 12 29845 1 1 20 LEU HD11 H -6.362 -9.204 -21.627 1.00 . A A . 20 LEU HD11 1 1 12 29846 1 1 20 LEU HD12 H -8.045 -9.435 -21.136 1.00 . A A . 20 LEU HD12 1 1 12 29847 1 1 20 LEU HD13 H -7.582 -9.675 -22.837 1.00 . A A . 20 LEU HD13 1 1 12 29848 1 1 20 LEU HD21 H -7.103 -7.748 -24.294 1.00 . A A . 20 LEU HD21 1 1 12 29849 1 1 20 LEU HD22 H -7.112 -6.094 -23.645 1.00 . A A . 20 LEU HD22 1 1 12 29850 1 1 20 LEU HD23 H -5.814 -7.210 -23.193 1.00 . A A . 20 LEU HD23 1 1 12 29851 1 1 20 LEU HG H -7.409 -7.025 -21.345 1.00 . A A . 20 LEU HG 1 1 12 29852 1 1 20 LEU N N -9.359 -5.423 -21.148 1.00 . A A . 20 LEU N 1 1 12 29853 1 1 20 LEU O O -11.963 -6.140 -21.973 1.00 . A A . 20 LEU O 1 1 12 29854 1 1 21 LYS C C -13.304 -6.804 -24.760 1.00 . A A . 21 LYS C 1 1 12 29855 1 1 21 LYS CA C -12.771 -5.397 -24.499 1.00 . A A . 21 LYS CA 1 1 12 29856 1 1 21 LYS CB C -12.828 -4.518 -25.751 1.00 . A A . 21 LYS CB 1 1 12 29857 1 1 21 LYS CD C -11.984 -2.470 -24.432 1.00 . A A . 21 LYS CD 1 1 12 29858 1 1 21 LYS CE C -10.576 -2.506 -25.023 1.00 . A A . 21 LYS CE 1 1 12 29859 1 1 21 LYS CG C -13.021 -3.036 -25.407 1.00 . A A . 21 LYS CG 1 1 12 29860 1 1 21 LYS H H -10.653 -5.247 -24.685 1.00 . A A . 21 LYS H 1 1 12 29861 1 1 21 LYS HA H -13.384 -4.948 -23.718 1.00 . A A . 21 LYS HA 1 1 12 29862 1 1 21 LYS HB2 H -11.910 -4.646 -26.328 1.00 . A A . 21 LYS HB2 1 1 12 29863 1 1 21 LYS HB3 H -13.669 -4.834 -26.369 1.00 . A A . 21 LYS HB3 1 1 12 29864 1 1 21 LYS HD2 H -12.245 -1.435 -24.202 1.00 . A A . 21 LYS HD2 1 1 12 29865 1 1 21 LYS HD3 H -12.005 -3.046 -23.507 1.00 . A A . 21 LYS HD3 1 1 12 29866 1 1 21 LYS HE2 H -10.306 -3.543 -25.231 1.00 . A A . 21 LYS HE2 1 1 12 29867 1 1 21 LYS HE3 H -10.569 -1.941 -25.958 1.00 . A A . 21 LYS HE3 1 1 12 29868 1 1 21 LYS HG2 H -12.985 -2.455 -26.329 1.00 . A A . 21 LYS HG2 1 1 12 29869 1 1 21 LYS HG3 H -14.010 -2.917 -24.967 1.00 . A A . 21 LYS HG3 1 1 12 29870 1 1 21 LYS HZ1 H -9.608 -2.444 -23.212 1.00 . A A . 21 LYS HZ1 1 1 12 29871 1 1 21 LYS HZ2 H -8.670 -1.964 -24.482 1.00 . A A . 21 LYS HZ2 1 1 12 29872 1 1 21 LYS HZ3 H -9.839 -0.964 -23.898 1.00 . A A . 21 LYS HZ3 1 1 12 29873 1 1 21 LYS N N -11.393 -5.487 -24.043 1.00 . A A . 21 LYS N 1 1 12 29874 1 1 21 LYS NZ N -9.598 -1.925 -24.085 1.00 . A A . 21 LYS NZ 1 1 12 29875 1 1 21 LYS O O -14.510 -7.028 -24.715 1.00 . A A . 21 LYS O 1 1 12 29876 1 1 22 SER C C -12.874 -9.848 -23.867 1.00 . A A . 22 SER C 1 1 12 29877 1 1 22 SER CA C -12.716 -9.155 -25.217 1.00 . A A . 22 SER CA 1 1 12 29878 1 1 22 SER CB C -11.574 -9.807 -25.999 1.00 . A A . 22 SER CB 1 1 12 29879 1 1 22 SER H H -11.424 -7.484 -25.106 1.00 . A A . 22 SER H 1 1 12 29880 1 1 22 SER HA H -13.643 -9.244 -25.785 1.00 . A A . 22 SER HA 1 1 12 29881 1 1 22 SER HB2 H -11.802 -10.860 -26.162 1.00 . A A . 22 SER HB2 1 1 12 29882 1 1 22 SER HB3 H -11.464 -9.310 -26.964 1.00 . A A . 22 SER HB3 1 1 12 29883 1 1 22 SER HG H -10.265 -10.446 -24.691 1.00 . A A . 22 SER HG 1 1 12 29884 1 1 22 SER N N -12.393 -7.747 -25.030 1.00 . A A . 22 SER N 1 1 12 29885 1 1 22 SER O O -13.545 -10.876 -23.780 1.00 . A A . 22 SER O 1 1 12 29886 1 1 22 SER OG O -10.362 -9.694 -25.284 1.00 . A A . 22 SER OG 1 1 12 29887 1 1 23 GLY C C -11.519 -11.054 -21.244 1.00 . A A . 23 GLY C 1 1 12 29888 1 1 23 GLY CA C -12.319 -9.772 -21.454 1.00 . A A . 23 GLY CA 1 1 12 29889 1 1 23 GLY H H -11.706 -8.455 -22.994 1.00 . A A . 23 GLY H 1 1 12 29890 1 1 23 GLY HA2 H -11.937 -9.003 -20.780 1.00 . A A . 23 GLY HA2 1 1 12 29891 1 1 23 GLY HA3 H -13.360 -9.975 -21.211 1.00 . A A . 23 GLY HA3 1 1 12 29892 1 1 23 GLY N N -12.257 -9.282 -22.825 1.00 . A A . 23 GLY N 1 1 12 29893 1 1 23 GLY O O -10.956 -11.255 -20.172 1.00 . A A . 23 GLY O 1 1 12 29894 1 1 24 ILE C C -9.212 -12.863 -22.365 1.00 . A A . 24 ILE C 1 1 12 29895 1 1 24 ILE CA C -10.704 -13.154 -22.201 1.00 . A A . 24 ILE CA 1 1 12 29896 1 1 24 ILE CB C -11.166 -14.088 -23.323 1.00 . A A . 24 ILE CB 1 1 12 29897 1 1 24 ILE CD1 C -13.168 -15.035 -24.534 1.00 . A A . 24 ILE CD1 1 1 12 29898 1 1 24 ILE CG1 C -12.679 -14.335 -23.265 1.00 . A A . 24 ILE CG1 1 1 12 29899 1 1 24 ILE CG2 C -10.417 -15.419 -23.229 1.00 . A A . 24 ILE CG2 1 1 12 29900 1 1 24 ILE H H -11.974 -11.711 -23.106 1.00 . A A . 24 ILE H 1 1 12 29901 1 1 24 ILE HA H -10.875 -13.634 -21.239 1.00 . A A . 24 ILE HA 1 1 12 29902 1 1 24 ILE HB H -10.935 -13.612 -24.278 1.00 . A A . 24 ILE HB 1 1 12 29903 1 1 24 ILE HD11 H -12.811 -14.492 -25.407 1.00 . A A . 24 ILE HD11 1 1 12 29904 1 1 24 ILE HD12 H -12.801 -16.059 -24.561 1.00 . A A . 24 ILE HD12 1 1 12 29905 1 1 24 ILE HD13 H -14.255 -15.041 -24.543 1.00 . A A . 24 ILE HD13 1 1 12 29906 1 1 24 ILE HG12 H -12.922 -14.944 -22.399 1.00 . A A . 24 ILE HG12 1 1 12 29907 1 1 24 ILE HG13 H -13.201 -13.382 -23.180 1.00 . A A . 24 ILE HG13 1 1 12 29908 1 1 24 ILE HG21 H -10.561 -15.843 -22.237 1.00 . A A . 24 ILE HG21 1 1 12 29909 1 1 24 ILE HG22 H -10.796 -16.109 -23.980 1.00 . A A . 24 ILE HG22 1 1 12 29910 1 1 24 ILE HG23 H -9.356 -15.263 -23.408 1.00 . A A . 24 ILE HG23 1 1 12 29911 1 1 24 ILE N N -11.463 -11.917 -22.256 1.00 . A A . 24 ILE N 1 1 12 29912 1 1 24 ILE O O -8.841 -11.930 -23.071 1.00 . A A . 24 ILE O 1 1 12 29913 1 1 25 SER C C -6.305 -14.901 -21.387 1.00 . A A . 25 SER C 1 1 12 29914 1 1 25 SER CA C -6.924 -13.617 -21.916 1.00 . A A . 25 SER CA 1 1 12 29915 1 1 25 SER CB C -6.316 -12.413 -21.205 1.00 . A A . 25 SER CB 1 1 12 29916 1 1 25 SER H H -8.720 -14.345 -21.053 1.00 . A A . 25 SER H 1 1 12 29917 1 1 25 SER HA H -6.721 -13.542 -22.984 1.00 . A A . 25 SER HA 1 1 12 29918 1 1 25 SER HB2 H -6.694 -11.490 -21.640 1.00 . A A . 25 SER HB2 1 1 12 29919 1 1 25 SER HB3 H -6.584 -12.449 -20.152 1.00 . A A . 25 SER HB3 1 1 12 29920 1 1 25 SER HG H -4.690 -12.321 -22.272 1.00 . A A . 25 SER HG 1 1 12 29921 1 1 25 SER N N -8.364 -13.665 -21.713 1.00 . A A . 25 SER N 1 1 12 29922 1 1 25 SER O O -6.008 -14.996 -20.199 1.00 . A A . 25 SER O 1 1 12 29923 1 1 25 SER OG O -4.912 -12.464 -21.334 1.00 . A A . 25 SER OG 1 1 12 29924 1 1 26 GLY C C -4.392 -17.136 -20.997 1.00 . A A . 26 GLY C 1 1 12 29925 1 1 26 GLY CA C -5.677 -17.206 -21.813 1.00 . A A . 26 GLY CA 1 1 12 29926 1 1 26 GLY H H -6.267 -15.740 -23.247 1.00 . A A . 26 GLY H 1 1 12 29927 1 1 26 GLY HA2 H -6.460 -17.651 -21.201 1.00 . A A . 26 GLY HA2 1 1 12 29928 1 1 26 GLY HA3 H -5.507 -17.827 -22.688 1.00 . A A . 26 GLY HA3 1 1 12 29929 1 1 26 GLY N N -6.109 -15.893 -22.257 1.00 . A A . 26 GLY N 1 1 12 29930 1 1 26 GLY O O -4.251 -17.866 -20.021 1.00 . A A . 26 GLY O 1 1 12 29931 1 1 27 SER C C -2.336 -15.543 -19.316 1.00 . A A . 27 SER C 1 1 12 29932 1 1 27 SER CA C -2.173 -16.177 -20.692 1.00 . A A . 27 SER CA 1 1 12 29933 1 1 27 SER CB C -1.211 -15.357 -21.542 1.00 . A A . 27 SER CB 1 1 12 29934 1 1 27 SER H H -3.619 -15.653 -22.161 1.00 . A A . 27 SER H 1 1 12 29935 1 1 27 SER HA H -1.760 -17.179 -20.573 1.00 . A A . 27 SER HA 1 1 12 29936 1 1 27 SER HB2 H -0.255 -15.255 -21.025 1.00 . A A . 27 SER HB2 1 1 12 29937 1 1 27 SER HB3 H -1.047 -15.855 -22.498 1.00 . A A . 27 SER HB3 1 1 12 29938 1 1 27 SER HG H -1.156 -13.596 -22.364 1.00 . A A . 27 SER HG 1 1 12 29939 1 1 27 SER N N -3.451 -16.268 -21.375 1.00 . A A . 27 SER N 1 1 12 29940 1 1 27 SER O O -1.827 -16.088 -18.338 1.00 . A A . 27 SER O 1 1 12 29941 1 1 27 SER OG O -1.764 -14.078 -21.766 1.00 . A A . 27 SER OG 1 1 12 29942 1 1 28 ARG C C -4.091 -14.592 -17.037 1.00 . A A . 28 ARG C 1 1 12 29943 1 1 28 ARG CA C -3.243 -13.722 -17.958 1.00 . A A . 28 ARG CA 1 1 12 29944 1 1 28 ARG CB C -3.949 -12.394 -18.210 1.00 . A A . 28 ARG CB 1 1 12 29945 1 1 28 ARG CD C -1.784 -11.038 -18.334 1.00 . A A . 28 ARG CD 1 1 12 29946 1 1 28 ARG CG C -3.108 -11.395 -19.014 1.00 . A A . 28 ARG CG 1 1 12 29947 1 1 28 ARG CZ C -0.351 -10.515 -20.288 1.00 . A A . 28 ARG CZ 1 1 12 29948 1 1 28 ARG H H -3.441 -14.002 -20.057 1.00 . A A . 28 ARG H 1 1 12 29949 1 1 28 ARG HA H -2.284 -13.546 -17.473 1.00 . A A . 28 ARG HA 1 1 12 29950 1 1 28 ARG HB2 H -4.854 -12.596 -18.778 1.00 . A A . 28 ARG HB2 1 1 12 29951 1 1 28 ARG HB3 H -4.247 -11.962 -17.256 1.00 . A A . 28 ARG HB3 1 1 12 29952 1 1 28 ARG HD2 H -1.992 -10.550 -17.380 1.00 . A A . 28 ARG HD2 1 1 12 29953 1 1 28 ARG HD3 H -1.211 -11.947 -18.149 1.00 . A A . 28 ARG HD3 1 1 12 29954 1 1 28 ARG HE H -0.936 -9.155 -18.906 1.00 . A A . 28 ARG HE 1 1 12 29955 1 1 28 ARG HG2 H -2.893 -11.827 -19.988 1.00 . A A . 28 ARG HG2 1 1 12 29956 1 1 28 ARG HG3 H -3.689 -10.485 -19.160 1.00 . A A . 28 ARG HG3 1 1 12 29957 1 1 28 ARG HH11 H -0.923 -12.470 -20.189 1.00 . A A . 28 ARG HH11 1 1 12 29958 1 1 28 ARG HH12 H 0.085 -12.043 -21.557 1.00 . A A . 28 ARG HH12 1 1 12 29959 1 1 28 ARG HH21 H 0.421 -8.672 -20.681 1.00 . A A . 28 ARG HH21 1 1 12 29960 1 1 28 ARG HH22 H 0.816 -9.939 -21.845 1.00 . A A . 28 ARG HH22 1 1 12 29961 1 1 28 ARG N N -3.038 -14.408 -19.227 1.00 . A A . 28 ARG N 1 1 12 29962 1 1 28 ARG NE N -0.995 -10.129 -19.179 1.00 . A A . 28 ARG NE 1 1 12 29963 1 1 28 ARG NH1 N -0.402 -11.778 -20.707 1.00 . A A . 28 ARG NH1 1 1 12 29964 1 1 28 ARG NH2 N 0.354 -9.634 -20.996 1.00 . A A . 28 ARG NH2 1 1 12 29965 1 1 28 ARG O O -3.846 -14.646 -15.830 1.00 . A A . 28 ARG O 1 1 12 29966 1 1 29 ILE C C -5.020 -17.293 -16.290 1.00 . A A . 29 ILE C 1 1 12 29967 1 1 29 ILE CA C -5.911 -16.197 -16.868 1.00 . A A . 29 ILE CA 1 1 12 29968 1 1 29 ILE CB C -7.000 -16.756 -17.796 1.00 . A A . 29 ILE CB 1 1 12 29969 1 1 29 ILE CD1 C -9.145 -16.134 -19.015 1.00 . A A . 29 ILE CD1 1 1 12 29970 1 1 29 ILE CG1 C -8.041 -15.660 -18.071 1.00 . A A . 29 ILE CG1 1 1 12 29971 1 1 29 ILE CG2 C -7.653 -18.001 -17.186 1.00 . A A . 29 ILE CG2 1 1 12 29972 1 1 29 ILE H H -5.288 -15.151 -18.596 1.00 . A A . 29 ILE H 1 1 12 29973 1 1 29 ILE HA H -6.375 -15.657 -16.042 1.00 . A A . 29 ILE HA 1 1 12 29974 1 1 29 ILE HB H -6.545 -17.044 -18.746 1.00 . A A . 29 ILE HB 1 1 12 29975 1 1 29 ILE HD11 H -8.701 -16.523 -19.931 1.00 . A A . 29 ILE HD11 1 1 12 29976 1 1 29 ILE HD12 H -9.737 -16.910 -18.536 1.00 . A A . 29 ILE HD12 1 1 12 29977 1 1 29 ILE HD13 H -9.796 -15.294 -19.254 1.00 . A A . 29 ILE HD13 1 1 12 29978 1 1 29 ILE HG12 H -8.485 -15.318 -17.136 1.00 . A A . 29 ILE HG12 1 1 12 29979 1 1 29 ILE HG13 H -7.545 -14.809 -18.532 1.00 . A A . 29 ILE HG13 1 1 12 29980 1 1 29 ILE HG21 H -8.102 -17.753 -16.227 1.00 . A A . 29 ILE HG21 1 1 12 29981 1 1 29 ILE HG22 H -8.424 -18.382 -17.862 1.00 . A A . 29 ILE HG22 1 1 12 29982 1 1 29 ILE HG23 H -6.909 -18.783 -17.039 1.00 . A A . 29 ILE HG23 1 1 12 29983 1 1 29 ILE N N -5.087 -15.274 -17.610 1.00 . A A . 29 ILE N 1 1 12 29984 1 1 29 ILE O O -5.176 -17.648 -15.123 1.00 . A A . 29 ILE O 1 1 12 29985 1 1 30 LYS C C -2.208 -18.279 -15.557 1.00 . A A . 30 LYS C 1 1 12 29986 1 1 30 LYS CA C -3.160 -18.842 -16.613 1.00 . A A . 30 LYS CA 1 1 12 29987 1 1 30 LYS CB C -2.355 -19.409 -17.788 1.00 . A A . 30 LYS CB 1 1 12 29988 1 1 30 LYS CD C -2.414 -20.924 -19.820 1.00 . A A . 30 LYS CD 1 1 12 29989 1 1 30 LYS CE C -2.109 -19.778 -20.787 1.00 . A A . 30 LYS CE 1 1 12 29990 1 1 30 LYS CG C -3.182 -20.419 -18.594 1.00 . A A . 30 LYS CG 1 1 12 29991 1 1 30 LYS H H -4.023 -17.524 -18.055 1.00 . A A . 30 LYS H 1 1 12 29992 1 1 30 LYS HA H -3.726 -19.652 -16.156 1.00 . A A . 30 LYS HA 1 1 12 29993 1 1 30 LYS HB2 H -2.036 -18.588 -18.430 1.00 . A A . 30 LYS HB2 1 1 12 29994 1 1 30 LYS HB3 H -1.473 -19.920 -17.397 1.00 . A A . 30 LYS HB3 1 1 12 29995 1 1 30 LYS HD2 H -1.482 -21.388 -19.495 1.00 . A A . 30 LYS HD2 1 1 12 29996 1 1 30 LYS HD3 H -3.020 -21.672 -20.327 1.00 . A A . 30 LYS HD3 1 1 12 29997 1 1 30 LYS HE2 H -3.046 -19.301 -21.073 1.00 . A A . 30 LYS HE2 1 1 12 29998 1 1 30 LYS HE3 H -1.473 -19.046 -20.288 1.00 . A A . 30 LYS HE3 1 1 12 29999 1 1 30 LYS HG2 H -3.416 -21.265 -17.948 1.00 . A A . 30 LYS HG2 1 1 12 30000 1 1 30 LYS HG3 H -4.114 -19.961 -18.916 1.00 . A A . 30 LYS HG3 1 1 12 30001 1 1 30 LYS HZ1 H -1.253 -19.469 -22.626 1.00 . A A . 30 LYS HZ1 1 1 12 30002 1 1 30 LYS HZ2 H -0.545 -20.679 -21.763 1.00 . A A . 30 LYS HZ2 1 1 12 30003 1 1 30 LYS HZ3 H -2.016 -20.919 -22.480 1.00 . A A . 30 LYS HZ3 1 1 12 30004 1 1 30 LYS N N -4.089 -17.827 -17.092 1.00 . A A . 30 LYS N 1 1 12 30005 1 1 30 LYS NZ N -1.427 -20.252 -22.003 1.00 . A A . 30 LYS NZ 1 1 12 30006 1 1 30 LYS O O -1.721 -19.047 -14.732 1.00 . A A . 30 LYS O 1 1 12 30007 1 1 31 LYS C C -1.674 -16.488 -13.171 1.00 . A A . 31 LYS C 1 1 12 30008 1 1 31 LYS CA C -1.036 -16.396 -14.550 1.00 . A A . 31 LYS CA 1 1 12 30009 1 1 31 LYS CB C -0.681 -14.933 -14.851 1.00 . A A . 31 LYS CB 1 1 12 30010 1 1 31 LYS CD C 1.435 -15.546 -16.159 1.00 . A A . 31 LYS CD 1 1 12 30011 1 1 31 LYS CE C 1.166 -16.920 -16.777 1.00 . A A . 31 LYS CE 1 1 12 30012 1 1 31 LYS CG C 0.161 -14.704 -16.110 1.00 . A A . 31 LYS CG 1 1 12 30013 1 1 31 LYS H H -2.337 -16.356 -16.247 1.00 . A A . 31 LYS H 1 1 12 30014 1 1 31 LYS HA H -0.113 -16.976 -14.525 1.00 . A A . 31 LYS HA 1 1 12 30015 1 1 31 LYS HB2 H -1.594 -14.345 -14.929 1.00 . A A . 31 LYS HB2 1 1 12 30016 1 1 31 LYS HB3 H -0.115 -14.548 -14.004 1.00 . A A . 31 LYS HB3 1 1 12 30017 1 1 31 LYS HD2 H 2.166 -15.031 -16.781 1.00 . A A . 31 LYS HD2 1 1 12 30018 1 1 31 LYS HD3 H 1.845 -15.652 -15.156 1.00 . A A . 31 LYS HD3 1 1 12 30019 1 1 31 LYS HE2 H 0.439 -17.461 -16.178 1.00 . A A . 31 LYS HE2 1 1 12 30020 1 1 31 LYS HE3 H 0.762 -16.784 -17.780 1.00 . A A . 31 LYS HE3 1 1 12 30021 1 1 31 LYS HG2 H -0.439 -14.913 -16.989 1.00 . A A . 31 LYS HG2 1 1 12 30022 1 1 31 LYS HG3 H 0.438 -13.650 -16.133 1.00 . A A . 31 LYS HG3 1 1 12 30023 1 1 31 LYS HZ1 H 2.787 -17.847 -15.929 1.00 . A A . 31 LYS HZ1 1 1 12 30024 1 1 31 LYS HZ2 H 2.213 -18.615 -17.268 1.00 . A A . 31 LYS HZ2 1 1 12 30025 1 1 31 LYS HZ3 H 3.084 -17.221 -17.422 1.00 . A A . 31 LYS HZ3 1 1 12 30026 1 1 31 LYS N N -1.931 -16.967 -15.552 1.00 . A A . 31 LYS N 1 1 12 30027 1 1 31 LYS NZ N 2.407 -17.712 -16.855 1.00 . A A . 31 LYS NZ 1 1 12 30028 1 1 31 LYS O O -1.090 -17.089 -12.270 1.00 . A A . 31 LYS O 1 1 12 30029 1 1 32 LEU C C -4.035 -17.288 -11.309 1.00 . A A . 32 LEU C 1 1 12 30030 1 1 32 LEU CA C -3.460 -15.915 -11.663 1.00 . A A . 32 LEU CA 1 1 12 30031 1 1 32 LEU CB C -4.455 -14.762 -11.486 1.00 . A A . 32 LEU CB 1 1 12 30032 1 1 32 LEU CD1 C -6.591 -15.920 -12.319 1.00 . A A . 32 LEU CD1 1 1 12 30033 1 1 32 LEU CD2 C -6.483 -13.486 -12.047 1.00 . A A . 32 LEU CD2 1 1 12 30034 1 1 32 LEU CG C -5.660 -14.711 -12.431 1.00 . A A . 32 LEU CG 1 1 12 30035 1 1 32 LEU H H -3.345 -15.450 -13.758 1.00 . A A . 32 LEU H 1 1 12 30036 1 1 32 LEU HA H -2.654 -15.735 -10.952 1.00 . A A . 32 LEU HA 1 1 12 30037 1 1 32 LEU HB2 H -4.830 -14.800 -10.466 1.00 . A A . 32 LEU HB2 1 1 12 30038 1 1 32 LEU HB3 H -3.906 -13.823 -11.582 1.00 . A A . 32 LEU HB3 1 1 12 30039 1 1 32 LEU HD11 H -6.145 -16.781 -12.807 1.00 . A A . 32 LEU HD11 1 1 12 30040 1 1 32 LEU HD12 H -6.795 -16.142 -11.269 1.00 . A A . 32 LEU HD12 1 1 12 30041 1 1 32 LEU HD13 H -7.536 -15.700 -12.821 1.00 . A A . 32 LEU HD13 1 1 12 30042 1 1 32 LEU HD21 H -6.673 -13.493 -10.979 1.00 . A A . 32 LEU HD21 1 1 12 30043 1 1 32 LEU HD22 H -5.938 -12.582 -12.306 1.00 . A A . 32 LEU HD22 1 1 12 30044 1 1 32 LEU HD23 H -7.433 -13.504 -12.572 1.00 . A A . 32 LEU HD23 1 1 12 30045 1 1 32 LEU HG H -5.323 -14.607 -13.465 1.00 . A A . 32 LEU HG 1 1 12 30046 1 1 32 LEU N N -2.862 -15.902 -12.991 1.00 . A A . 32 LEU N 1 1 12 30047 1 1 32 LEU O O -4.235 -17.585 -10.133 1.00 . A A . 32 LEU O 1 1 12 30048 1 1 33 THR C C -3.600 -20.296 -11.498 1.00 . A A . 33 THR C 1 1 12 30049 1 1 33 THR CA C -4.761 -19.487 -12.058 1.00 . A A . 33 THR CA 1 1 12 30050 1 1 33 THR CB C -5.248 -20.119 -13.363 1.00 . A A . 33 THR CB 1 1 12 30051 1 1 33 THR CG2 C -5.638 -21.580 -13.182 1.00 . A A . 33 THR CG2 1 1 12 30052 1 1 33 THR H H -4.189 -17.830 -13.267 1.00 . A A . 33 THR H 1 1 12 30053 1 1 33 THR HA H -5.580 -19.483 -11.337 1.00 . A A . 33 THR HA 1 1 12 30054 1 1 33 THR HB H -4.440 -20.058 -14.096 1.00 . A A . 33 THR HB 1 1 12 30055 1 1 33 THR HG1 H -6.064 -18.608 -14.256 1.00 . A A . 33 THR HG1 1 1 12 30056 1 1 33 THR HG21 H -6.384 -21.661 -12.389 1.00 . A A . 33 THR HG21 1 1 12 30057 1 1 33 THR HG22 H -6.063 -21.952 -14.116 1.00 . A A . 33 THR HG22 1 1 12 30058 1 1 33 THR HG23 H -4.758 -22.169 -12.929 1.00 . A A . 33 THR HG23 1 1 12 30059 1 1 33 THR N N -4.304 -18.132 -12.308 1.00 . A A . 33 THR N 1 1 12 30060 1 1 33 THR O O -3.788 -21.124 -10.609 1.00 . A A . 33 THR O 1 1 12 30061 1 1 33 THR OG1 O -6.374 -19.425 -13.843 1.00 . A A . 33 THR OG1 1 1 12 30062 1 1 34 THR C C -0.854 -20.374 -10.152 1.00 . A A . 34 THR C 1 1 12 30063 1 1 34 THR CA C -1.217 -20.783 -11.574 1.00 . A A . 34 THR CA 1 1 12 30064 1 1 34 THR CB C -0.054 -20.514 -12.529 1.00 . A A . 34 THR CB 1 1 12 30065 1 1 34 THR CG2 C 1.205 -21.212 -12.019 1.00 . A A . 34 THR CG2 1 1 12 30066 1 1 34 THR H H -2.277 -19.357 -12.735 1.00 . A A . 34 THR H 1 1 12 30067 1 1 34 THR HA H -1.434 -21.850 -11.583 1.00 . A A . 34 THR HA 1 1 12 30068 1 1 34 THR HB H 0.115 -19.441 -12.598 1.00 . A A . 34 THR HB 1 1 12 30069 1 1 34 THR HG1 H -0.993 -20.405 -14.221 1.00 . A A . 34 THR HG1 1 1 12 30070 1 1 34 THR HG21 H 0.989 -22.267 -11.851 1.00 . A A . 34 THR HG21 1 1 12 30071 1 1 34 THR HG22 H 1.999 -21.113 -12.757 1.00 . A A . 34 THR HG22 1 1 12 30072 1 1 34 THR HG23 H 1.522 -20.757 -11.082 1.00 . A A . 34 THR HG23 1 1 12 30073 1 1 34 THR N N -2.391 -20.055 -12.016 1.00 . A A . 34 THR N 1 1 12 30074 1 1 34 THR O O -0.430 -21.215 -9.361 1.00 . A A . 34 THR O 1 1 12 30075 1 1 34 THR OG1 O -0.361 -21.010 -13.813 1.00 . A A . 34 THR OG1 1 1 12 30076 1 1 35 TYR C C -1.752 -19.250 -7.487 1.00 . A A . 35 TYR C 1 1 12 30077 1 1 35 TYR CA C -0.736 -18.651 -8.451 1.00 . A A . 35 TYR CA 1 1 12 30078 1 1 35 TYR CB C -0.772 -17.127 -8.364 1.00 . A A . 35 TYR CB 1 1 12 30079 1 1 35 TYR CD1 C -1.562 -16.002 -6.234 1.00 . A A . 35 TYR CD1 1 1 12 30080 1 1 35 TYR CD2 C 0.730 -16.798 -6.364 1.00 . A A . 35 TYR CD2 1 1 12 30081 1 1 35 TYR CE1 C -1.339 -15.557 -4.922 1.00 . A A . 35 TYR CE1 1 1 12 30082 1 1 35 TYR CE2 C 0.958 -16.361 -5.053 1.00 . A A . 35 TYR CE2 1 1 12 30083 1 1 35 TYR CG C -0.532 -16.627 -6.953 1.00 . A A . 35 TYR CG 1 1 12 30084 1 1 35 TYR CZ C -0.078 -15.744 -4.323 1.00 . A A . 35 TYR CZ 1 1 12 30085 1 1 35 TYR H H -1.329 -18.413 -10.495 1.00 . A A . 35 TYR H 1 1 12 30086 1 1 35 TYR HA H 0.257 -18.998 -8.164 1.00 . A A . 35 TYR HA 1 1 12 30087 1 1 35 TYR HB2 H -0.015 -16.712 -9.025 1.00 . A A . 35 TYR HB2 1 1 12 30088 1 1 35 TYR HB3 H -1.750 -16.779 -8.701 1.00 . A A . 35 TYR HB3 1 1 12 30089 1 1 35 TYR HD1 H -2.528 -15.863 -6.694 1.00 . A A . 35 TYR HD1 1 1 12 30090 1 1 35 TYR HD2 H 1.525 -17.268 -6.921 1.00 . A A . 35 TYR HD2 1 1 12 30091 1 1 35 TYR HE1 H -2.130 -15.071 -4.369 1.00 . A A . 35 TYR HE1 1 1 12 30092 1 1 35 TYR HE2 H 1.930 -16.497 -4.596 1.00 . A A . 35 TYR HE2 1 1 12 30093 1 1 35 TYR HH H -0.581 -14.848 -2.644 1.00 . A A . 35 TYR HH 1 1 12 30094 1 1 35 TYR N N -1.013 -19.089 -9.811 1.00 . A A . 35 TYR N 1 1 12 30095 1 1 35 TYR O O -1.421 -19.553 -6.343 1.00 . A A . 35 TYR O 1 1 12 30096 1 1 35 TYR OH O 0.152 -15.338 -3.044 1.00 . A A . 35 TYR OH 1 1 12 30097 1 1 36 ALA C C -3.761 -21.498 -6.921 1.00 . A A . 36 ALA C 1 1 12 30098 1 1 36 ALA CA C -4.036 -20.017 -7.144 1.00 . A A . 36 ALA CA 1 1 12 30099 1 1 36 ALA CB C -5.368 -19.826 -7.869 1.00 . A A . 36 ALA CB 1 1 12 30100 1 1 36 ALA H H -3.224 -19.130 -8.893 1.00 . A A . 36 ALA H 1 1 12 30101 1 1 36 ALA HA H -4.068 -19.528 -6.168 1.00 . A A . 36 ALA HA 1 1 12 30102 1 1 36 ALA HB1 H -5.326 -20.302 -8.847 1.00 . A A . 36 ALA HB1 1 1 12 30103 1 1 36 ALA HB2 H -6.168 -20.277 -7.286 1.00 . A A . 36 ALA HB2 1 1 12 30104 1 1 36 ALA HB3 H -5.567 -18.762 -7.999 1.00 . A A . 36 ALA HB3 1 1 12 30105 1 1 36 ALA N N -2.992 -19.421 -7.954 1.00 . A A . 36 ALA N 1 1 12 30106 1 1 36 ALA O O -4.034 -22.010 -5.838 1.00 . A A . 36 ALA O 1 1 12 30107 1 1 37 LEU C C -1.719 -23.821 -6.923 1.00 . A A . 37 LEU C 1 1 12 30108 1 1 37 LEU CA C -2.916 -23.606 -7.838 1.00 . A A . 37 LEU CA 1 1 12 30109 1 1 37 LEU CB C -2.607 -24.145 -9.237 1.00 . A A . 37 LEU CB 1 1 12 30110 1 1 37 LEU CD1 C -4.090 -26.160 -9.077 1.00 . A A . 37 LEU CD1 1 1 12 30111 1 1 37 LEU CD2 C -5.065 -24.009 -9.888 1.00 . A A . 37 LEU CD2 1 1 12 30112 1 1 37 LEU CG C -3.805 -24.876 -9.860 1.00 . A A . 37 LEU CG 1 1 12 30113 1 1 37 LEU H H -3.029 -21.719 -8.806 1.00 . A A . 37 LEU H 1 1 12 30114 1 1 37 LEU HA H -3.766 -24.135 -7.407 1.00 . A A . 37 LEU HA 1 1 12 30115 1 1 37 LEU HB2 H -2.298 -23.326 -9.887 1.00 . A A . 37 LEU HB2 1 1 12 30116 1 1 37 LEU HB3 H -1.774 -24.841 -9.166 1.00 . A A . 37 LEU HB3 1 1 12 30117 1 1 37 LEU HD11 H -4.416 -25.930 -8.063 1.00 . A A . 37 LEU HD11 1 1 12 30118 1 1 37 LEU HD12 H -4.876 -26.733 -9.569 1.00 . A A . 37 LEU HD12 1 1 12 30119 1 1 37 LEU HD13 H -3.183 -26.765 -9.044 1.00 . A A . 37 LEU HD13 1 1 12 30120 1 1 37 LEU HD21 H -5.284 -23.625 -8.893 1.00 . A A . 37 LEU HD21 1 1 12 30121 1 1 37 LEU HD22 H -4.926 -23.180 -10.580 1.00 . A A . 37 LEU HD22 1 1 12 30122 1 1 37 LEU HD23 H -5.906 -24.608 -10.221 1.00 . A A . 37 LEU HD23 1 1 12 30123 1 1 37 LEU HG H -3.544 -25.152 -10.882 1.00 . A A . 37 LEU HG 1 1 12 30124 1 1 37 LEU N N -3.227 -22.187 -7.935 1.00 . A A . 37 LEU N 1 1 12 30125 1 1 37 LEU O O -1.661 -24.823 -6.211 1.00 . A A . 37 LEU O 1 1 12 30126 1 1 38 ASP C C -0.047 -22.732 -4.602 1.00 . A A . 38 ASP C 1 1 12 30127 1 1 38 ASP CA C 0.384 -22.934 -6.057 1.00 . A A . 38 ASP CA 1 1 12 30128 1 1 38 ASP CB C 1.361 -21.837 -6.500 1.00 . A A . 38 ASP CB 1 1 12 30129 1 1 38 ASP CG C 2.735 -21.940 -5.841 1.00 . A A . 38 ASP CG 1 1 12 30130 1 1 38 ASP H H -0.846 -22.112 -7.587 1.00 . A A . 38 ASP H 1 1 12 30131 1 1 38 ASP HA H 0.862 -23.909 -6.156 1.00 . A A . 38 ASP HA 1 1 12 30132 1 1 38 ASP HB2 H 1.503 -21.909 -7.577 1.00 . A A . 38 ASP HB2 1 1 12 30133 1 1 38 ASP HB3 H 0.925 -20.861 -6.280 1.00 . A A . 38 ASP HB3 1 1 12 30134 1 1 38 ASP N N -0.769 -22.886 -6.940 1.00 . A A . 38 ASP N 1 1 12 30135 1 1 38 ASP O O 0.629 -23.201 -3.688 1.00 . A A . 38 ASP O 1 1 12 30136 1 1 38 ASP OD1 O 3.444 -20.910 -5.857 1.00 . A A . 38 ASP OD1 1 1 12 30137 1 1 38 ASP OD2 O 3.058 -23.039 -5.334 1.00 . A A . 38 ASP OD2 1 1 12 30138 1 1 39 HIS C C -3.149 -21.629 -2.956 1.00 . A A . 39 HIS C 1 1 12 30139 1 1 39 HIS CA C -1.627 -21.706 -3.035 1.00 . A A . 39 HIS CA 1 1 12 30140 1 1 39 HIS CB C -1.004 -20.370 -2.629 1.00 . A A . 39 HIS CB 1 1 12 30141 1 1 39 HIS CD2 C 1.313 -19.905 -3.575 1.00 . A A . 39 HIS CD2 1 1 12 30142 1 1 39 HIS CE1 C 2.550 -20.765 -1.971 1.00 . A A . 39 HIS CE1 1 1 12 30143 1 1 39 HIS CG C 0.498 -20.398 -2.598 1.00 . A A . 39 HIS CG 1 1 12 30144 1 1 39 HIS H H -1.727 -21.716 -5.156 1.00 . A A . 39 HIS H 1 1 12 30145 1 1 39 HIS HA H -1.295 -22.470 -2.343 1.00 . A A . 39 HIS HA 1 1 12 30146 1 1 39 HIS HB2 H -1.315 -19.615 -3.348 1.00 . A A . 39 HIS HB2 1 1 12 30147 1 1 39 HIS HB3 H -1.377 -20.092 -1.642 1.00 . A A . 39 HIS HB3 1 1 12 30148 1 1 39 HIS HD2 H 1.005 -19.415 -4.489 1.00 . A A . 39 HIS HD2 1 1 12 30149 1 1 39 HIS HE1 H 3.418 -21.075 -1.409 1.00 . A A . 39 HIS HE1 1 1 12 30150 1 1 39 HIS HE2 H 3.437 -19.930 -3.693 1.00 . A A . 39 HIS HE2 1 1 12 30151 1 1 39 HIS N N -1.171 -22.037 -4.377 1.00 . A A . 39 HIS N 1 1 12 30152 1 1 39 HIS ND1 N 1.279 -20.934 -1.572 1.00 . A A . 39 HIS ND1 1 1 12 30153 1 1 39 HIS NE2 N 2.601 -20.157 -3.172 1.00 . A A . 39 HIS NE2 1 1 12 30154 1 1 39 HIS O O -3.746 -20.626 -3.343 1.00 . A A . 39 HIS O 1 1 12 30155 1 1 40 ILE C C -5.529 -21.900 -0.952 1.00 . A A . 40 ILE C 1 1 12 30156 1 1 40 ILE CA C -5.209 -22.708 -2.202 1.00 . A A . 40 ILE CA 1 1 12 30157 1 1 40 ILE CB C -5.735 -24.138 -2.014 1.00 . A A . 40 ILE CB 1 1 12 30158 1 1 40 ILE CD1 C -3.758 -25.779 -1.855 1.00 . A A . 40 ILE CD1 1 1 12 30159 1 1 40 ILE CG1 C -4.843 -25.002 -1.113 1.00 . A A . 40 ILE CG1 1 1 12 30160 1 1 40 ILE CG2 C -6.012 -24.793 -3.362 1.00 . A A . 40 ILE CG2 1 1 12 30161 1 1 40 ILE H H -3.266 -23.530 -2.219 1.00 . A A . 40 ILE H 1 1 12 30162 1 1 40 ILE HA H -5.729 -22.252 -3.042 1.00 . A A . 40 ILE HA 1 1 12 30163 1 1 40 ILE HB H -6.700 -24.046 -1.515 1.00 . A A . 40 ILE HB 1 1 12 30164 1 1 40 ILE HD11 H -4.223 -26.489 -2.538 1.00 . A A . 40 ILE HD11 1 1 12 30165 1 1 40 ILE HD12 H -3.115 -25.103 -2.417 1.00 . A A . 40 ILE HD12 1 1 12 30166 1 1 40 ILE HD13 H -3.163 -26.330 -1.131 1.00 . A A . 40 ILE HD13 1 1 12 30167 1 1 40 ILE HG12 H -4.379 -24.368 -0.357 1.00 . A A . 40 ILE HG12 1 1 12 30168 1 1 40 ILE HG13 H -5.474 -25.730 -0.600 1.00 . A A . 40 ILE HG13 1 1 12 30169 1 1 40 ILE HG21 H -6.377 -25.807 -3.203 1.00 . A A . 40 ILE HG21 1 1 12 30170 1 1 40 ILE HG22 H -6.780 -24.223 -3.878 1.00 . A A . 40 ILE HG22 1 1 12 30171 1 1 40 ILE HG23 H -5.105 -24.810 -3.964 1.00 . A A . 40 ILE HG23 1 1 12 30172 1 1 40 ILE N N -3.781 -22.697 -2.449 1.00 . A A . 40 ILE N 1 1 12 30173 1 1 40 ILE O O -6.691 -21.589 -0.724 1.00 . A A . 40 ILE O 1 1 12 30174 1 1 41 ASP C C -5.418 -19.521 0.934 1.00 . A A . 41 ASP C 1 1 12 30175 1 1 41 ASP CA C -4.703 -20.864 1.117 1.00 . A A . 41 ASP CA 1 1 12 30176 1 1 41 ASP CB C -3.340 -20.648 1.778 1.00 . A A . 41 ASP CB 1 1 12 30177 1 1 41 ASP CG C -2.575 -21.944 2.058 1.00 . A A . 41 ASP CG 1 1 12 30178 1 1 41 ASP H H -3.575 -21.802 -0.416 1.00 . A A . 41 ASP H 1 1 12 30179 1 1 41 ASP HA H -5.307 -21.489 1.772 1.00 . A A . 41 ASP HA 1 1 12 30180 1 1 41 ASP HB2 H -2.735 -20.017 1.126 1.00 . A A . 41 ASP HB2 1 1 12 30181 1 1 41 ASP HB3 H -3.497 -20.117 2.716 1.00 . A A . 41 ASP HB3 1 1 12 30182 1 1 41 ASP N N -4.516 -21.562 -0.147 1.00 . A A . 41 ASP N 1 1 12 30183 1 1 41 ASP O O -5.923 -18.957 1.899 1.00 . A A . 41 ASP O 1 1 12 30184 1 1 41 ASP OD1 O -1.423 -21.820 2.525 1.00 . A A . 41 ASP OD1 1 1 12 30185 1 1 41 ASP OD2 O -3.139 -23.031 1.806 1.00 . A A . 41 ASP OD2 1 1 12 30186 1 1 42 ILE C C -7.355 -18.040 -1.558 1.00 . A A . 42 ILE C 1 1 12 30187 1 1 42 ILE CA C -6.159 -17.782 -0.640 1.00 . A A . 42 ILE CA 1 1 12 30188 1 1 42 ILE CB C -5.195 -16.745 -1.226 1.00 . A A . 42 ILE CB 1 1 12 30189 1 1 42 ILE CD1 C -2.930 -17.681 -1.978 1.00 . A A . 42 ILE CD1 1 1 12 30190 1 1 42 ILE CG1 C -4.349 -17.295 -2.386 1.00 . A A . 42 ILE CG1 1 1 12 30191 1 1 42 ILE CG2 C -4.351 -16.116 -0.113 1.00 . A A . 42 ILE CG2 1 1 12 30192 1 1 42 ILE H H -4.987 -19.509 -1.042 1.00 . A A . 42 ILE H 1 1 12 30193 1 1 42 ILE HA H -6.563 -17.365 0.283 1.00 . A A . 42 ILE HA 1 1 12 30194 1 1 42 ILE HB H -5.804 -15.946 -1.635 1.00 . A A . 42 ILE HB 1 1 12 30195 1 1 42 ILE HD11 H -2.958 -18.491 -1.247 1.00 . A A . 42 ILE HD11 1 1 12 30196 1 1 42 ILE HD12 H -2.390 -18.004 -2.866 1.00 . A A . 42 ILE HD12 1 1 12 30197 1 1 42 ILE HD13 H -2.412 -16.822 -1.561 1.00 . A A . 42 ILE HD13 1 1 12 30198 1 1 42 ILE HG12 H -4.838 -18.172 -2.819 1.00 . A A . 42 ILE HG12 1 1 12 30199 1 1 42 ILE HG13 H -4.279 -16.529 -3.159 1.00 . A A . 42 ILE HG13 1 1 12 30200 1 1 42 ILE HG21 H -3.754 -16.895 0.369 1.00 . A A . 42 ILE HG21 1 1 12 30201 1 1 42 ILE HG22 H -3.693 -15.353 -0.532 1.00 . A A . 42 ILE HG22 1 1 12 30202 1 1 42 ILE HG23 H -5.008 -15.654 0.623 1.00 . A A . 42 ILE HG23 1 1 12 30203 1 1 42 ILE N N -5.460 -19.014 -0.302 1.00 . A A . 42 ILE N 1 1 12 30204 1 1 42 ILE O O -7.837 -17.120 -2.214 1.00 . A A . 42 ILE O 1 1 12 30205 1 1 43 GLU C C -10.192 -18.695 -2.158 1.00 . A A . 43 GLU C 1 1 12 30206 1 1 43 GLU CA C -9.004 -19.603 -2.458 1.00 . A A . 43 GLU CA 1 1 12 30207 1 1 43 GLU CB C -9.397 -21.067 -2.251 1.00 . A A . 43 GLU CB 1 1 12 30208 1 1 43 GLU CD C -11.113 -20.929 -0.347 1.00 . A A . 43 GLU CD 1 1 12 30209 1 1 43 GLU CG C -9.745 -21.426 -0.807 1.00 . A A . 43 GLU CG 1 1 12 30210 1 1 43 GLU H H -7.432 -20.027 -1.080 1.00 . A A . 43 GLU H 1 1 12 30211 1 1 43 GLU HA H -8.723 -19.467 -3.501 1.00 . A A . 43 GLU HA 1 1 12 30212 1 1 43 GLU HB2 H -10.243 -21.306 -2.892 1.00 . A A . 43 GLU HB2 1 1 12 30213 1 1 43 GLU HB3 H -8.554 -21.689 -2.552 1.00 . A A . 43 GLU HB3 1 1 12 30214 1 1 43 GLU HG2 H -9.730 -22.512 -0.713 1.00 . A A . 43 GLU HG2 1 1 12 30215 1 1 43 GLU HG3 H -8.987 -21.016 -0.144 1.00 . A A . 43 GLU HG3 1 1 12 30216 1 1 43 GLU N N -7.854 -19.281 -1.620 1.00 . A A . 43 GLU N 1 1 12 30217 1 1 43 GLU O O -11.010 -18.434 -3.037 1.00 . A A . 43 GLU O 1 1 12 30218 1 1 43 GLU OE1 O -12.054 -20.944 -1.170 1.00 . A A . 43 GLU OE1 1 1 12 30219 1 1 43 GLU OE2 O -11.189 -20.539 0.840 1.00 . A A . 43 GLU OE2 1 1 12 30220 1 1 44 SER C C -11.444 -16.043 -1.257 1.00 . A A . 44 SER C 1 1 12 30221 1 1 44 SER CA C -11.441 -17.389 -0.531 1.00 . A A . 44 SER CA 1 1 12 30222 1 1 44 SER CB C -11.448 -17.226 0.987 1.00 . A A . 44 SER CB 1 1 12 30223 1 1 44 SER H H -9.579 -18.409 -0.251 1.00 . A A . 44 SER H 1 1 12 30224 1 1 44 SER HA H -12.359 -17.910 -0.817 1.00 . A A . 44 SER HA 1 1 12 30225 1 1 44 SER HB2 H -10.427 -17.118 1.358 1.00 . A A . 44 SER HB2 1 1 12 30226 1 1 44 SER HB3 H -12.034 -16.343 1.253 1.00 . A A . 44 SER HB3 1 1 12 30227 1 1 44 SER HG H -11.605 -19.165 1.288 1.00 . A A . 44 SER HG 1 1 12 30228 1 1 44 SER N N -10.302 -18.204 -0.923 1.00 . A A . 44 SER N 1 1 12 30229 1 1 44 SER O O -12.495 -15.608 -1.728 1.00 . A A . 44 SER O 1 1 12 30230 1 1 44 SER OG O -12.052 -18.355 1.586 1.00 . A A . 44 SER OG 1 1 12 30231 1 1 45 LYS C C -10.310 -14.370 -3.594 1.00 . A A . 45 LYS C 1 1 12 30232 1 1 45 LYS CA C -10.235 -14.103 -2.090 1.00 . A A . 45 LYS CA 1 1 12 30233 1 1 45 LYS CB C -8.964 -13.320 -1.729 1.00 . A A . 45 LYS CB 1 1 12 30234 1 1 45 LYS CD C -6.406 -13.314 -1.975 1.00 . A A . 45 LYS CD 1 1 12 30235 1 1 45 LYS CE C -6.216 -12.713 -0.586 1.00 . A A . 45 LYS CE 1 1 12 30236 1 1 45 LYS CG C -7.707 -14.117 -2.078 1.00 . A A . 45 LYS CG 1 1 12 30237 1 1 45 LYS H H -9.446 -15.727 -0.938 1.00 . A A . 45 LYS H 1 1 12 30238 1 1 45 LYS HA H -11.097 -13.498 -1.814 1.00 . A A . 45 LYS HA 1 1 12 30239 1 1 45 LYS HB2 H -8.952 -12.384 -2.284 1.00 . A A . 45 LYS HB2 1 1 12 30240 1 1 45 LYS HB3 H -8.962 -13.097 -0.660 1.00 . A A . 45 LYS HB3 1 1 12 30241 1 1 45 LYS HD2 H -5.565 -13.972 -2.188 1.00 . A A . 45 LYS HD2 1 1 12 30242 1 1 45 LYS HD3 H -6.414 -12.520 -2.713 1.00 . A A . 45 LYS HD3 1 1 12 30243 1 1 45 LYS HE2 H -6.881 -11.856 -0.484 1.00 . A A . 45 LYS HE2 1 1 12 30244 1 1 45 LYS HE3 H -6.478 -13.465 0.154 1.00 . A A . 45 LYS HE3 1 1 12 30245 1 1 45 LYS HG2 H -7.645 -14.963 -1.396 1.00 . A A . 45 LYS HG2 1 1 12 30246 1 1 45 LYS HG3 H -7.784 -14.474 -3.103 1.00 . A A . 45 LYS HG3 1 1 12 30247 1 1 45 LYS HZ1 H -4.726 -11.842 0.534 1.00 . A A . 45 LYS HZ1 1 1 12 30248 1 1 45 LYS HZ2 H -4.208 -13.115 -0.358 1.00 . A A . 45 LYS HZ2 1 1 12 30249 1 1 45 LYS HZ3 H -4.506 -11.677 -1.091 1.00 . A A . 45 LYS HZ3 1 1 12 30250 1 1 45 LYS N N -10.292 -15.365 -1.361 1.00 . A A . 45 LYS N 1 1 12 30251 1 1 45 LYS NZ N -4.816 -12.306 -0.367 1.00 . A A . 45 LYS NZ 1 1 12 30252 1 1 45 LYS O O -10.772 -13.523 -4.353 1.00 . A A . 45 LYS O 1 1 12 30253 1 1 46 ILE C C -11.239 -16.189 -5.939 1.00 . A A . 46 ILE C 1 1 12 30254 1 1 46 ILE CA C -9.829 -15.928 -5.425 1.00 . A A . 46 ILE CA 1 1 12 30255 1 1 46 ILE CB C -8.951 -17.176 -5.567 1.00 . A A . 46 ILE CB 1 1 12 30256 1 1 46 ILE CD1 C -6.587 -17.976 -5.119 1.00 . A A . 46 ILE CD1 1 1 12 30257 1 1 46 ILE CG1 C -7.488 -16.769 -5.371 1.00 . A A . 46 ILE CG1 1 1 12 30258 1 1 46 ILE CG2 C -9.162 -17.859 -6.923 1.00 . A A . 46 ILE CG2 1 1 12 30259 1 1 46 ILE H H -9.505 -16.217 -3.347 1.00 . A A . 46 ILE H 1 1 12 30260 1 1 46 ILE HA H -9.396 -15.119 -6.013 1.00 . A A . 46 ILE HA 1 1 12 30261 1 1 46 ILE HB H -9.231 -17.882 -4.788 1.00 . A A . 46 ILE HB 1 1 12 30262 1 1 46 ILE HD11 H -6.671 -18.676 -5.946 1.00 . A A . 46 ILE HD11 1 1 12 30263 1 1 46 ILE HD12 H -5.555 -17.642 -5.030 1.00 . A A . 46 ILE HD12 1 1 12 30264 1 1 46 ILE HD13 H -6.889 -18.472 -4.195 1.00 . A A . 46 ILE HD13 1 1 12 30265 1 1 46 ILE HG12 H -7.148 -16.238 -6.257 1.00 . A A . 46 ILE HG12 1 1 12 30266 1 1 46 ILE HG13 H -7.401 -16.099 -4.517 1.00 . A A . 46 ILE HG13 1 1 12 30267 1 1 46 ILE HG21 H -8.471 -18.696 -7.031 1.00 . A A . 46 ILE HG21 1 1 12 30268 1 1 46 ILE HG22 H -10.180 -18.242 -6.991 1.00 . A A . 46 ILE HG22 1 1 12 30269 1 1 46 ILE HG23 H -8.990 -17.145 -7.725 1.00 . A A . 46 ILE HG23 1 1 12 30270 1 1 46 ILE N N -9.855 -15.549 -4.022 1.00 . A A . 46 ILE N 1 1 12 30271 1 1 46 ILE O O -11.648 -15.602 -6.939 1.00 . A A . 46 ILE O 1 1 12 30272 1 1 47 ILE C C -14.276 -16.292 -5.546 1.00 . A A . 47 ILE C 1 1 12 30273 1 1 47 ILE CA C -13.309 -17.462 -5.682 1.00 . A A . 47 ILE CA 1 1 12 30274 1 1 47 ILE CB C -13.784 -18.655 -4.846 1.00 . A A . 47 ILE CB 1 1 12 30275 1 1 47 ILE CD1 C -13.008 -20.461 -6.477 1.00 . A A . 47 ILE CD1 1 1 12 30276 1 1 47 ILE CG1 C -12.901 -19.890 -5.067 1.00 . A A . 47 ILE CG1 1 1 12 30277 1 1 47 ILE CG2 C -15.238 -18.975 -5.192 1.00 . A A . 47 ILE CG2 1 1 12 30278 1 1 47 ILE H H -11.606 -17.484 -4.416 1.00 . A A . 47 ILE H 1 1 12 30279 1 1 47 ILE HA H -13.274 -17.756 -6.731 1.00 . A A . 47 ILE HA 1 1 12 30280 1 1 47 ILE HB H -13.734 -18.382 -3.792 1.00 . A A . 47 ILE HB 1 1 12 30281 1 1 47 ILE HD11 H -12.372 -21.345 -6.556 1.00 . A A . 47 ILE HD11 1 1 12 30282 1 1 47 ILE HD12 H -14.036 -20.752 -6.679 1.00 . A A . 47 ILE HD12 1 1 12 30283 1 1 47 ILE HD13 H -12.680 -19.715 -7.198 1.00 . A A . 47 ILE HD13 1 1 12 30284 1 1 47 ILE HG12 H -11.860 -19.631 -4.882 1.00 . A A . 47 ILE HG12 1 1 12 30285 1 1 47 ILE HG13 H -13.198 -20.662 -4.358 1.00 . A A . 47 ILE HG13 1 1 12 30286 1 1 47 ILE HG21 H -15.344 -19.084 -6.268 1.00 . A A . 47 ILE HG21 1 1 12 30287 1 1 47 ILE HG22 H -15.529 -19.901 -4.705 1.00 . A A . 47 ILE HG22 1 1 12 30288 1 1 47 ILE HG23 H -15.884 -18.166 -4.849 1.00 . A A . 47 ILE HG23 1 1 12 30289 1 1 47 ILE N N -11.978 -17.068 -5.256 1.00 . A A . 47 ILE N 1 1 12 30290 1 1 47 ILE O O -15.128 -16.093 -6.410 1.00 . A A . 47 ILE O 1 1 12 30291 1 1 48 SER C C -14.768 -13.302 -5.326 1.00 . A A . 48 SER C 1 1 12 30292 1 1 48 SER CA C -15.045 -14.380 -4.280 1.00 . A A . 48 SER CA 1 1 12 30293 1 1 48 SER CB C -14.892 -13.823 -2.866 1.00 . A A . 48 SER CB 1 1 12 30294 1 1 48 SER H H -13.448 -15.709 -3.773 1.00 . A A . 48 SER H 1 1 12 30295 1 1 48 SER HA H -16.074 -14.720 -4.403 1.00 . A A . 48 SER HA 1 1 12 30296 1 1 48 SER HB2 H -15.528 -12.946 -2.760 1.00 . A A . 48 SER HB2 1 1 12 30297 1 1 48 SER HB3 H -15.200 -14.574 -2.136 1.00 . A A . 48 SER HB3 1 1 12 30298 1 1 48 SER HG H -13.083 -14.250 -2.319 1.00 . A A . 48 SER HG 1 1 12 30299 1 1 48 SER N N -14.155 -15.512 -4.467 1.00 . A A . 48 SER N 1 1 12 30300 1 1 48 SER O O -15.698 -12.619 -5.748 1.00 . A A . 48 SER O 1 1 12 30301 1 1 48 SER OG O -13.554 -13.456 -2.611 1.00 . A A . 48 SER OG 1 1 12 30302 1 1 49 LEU C C -13.637 -12.425 -8.139 1.00 . A A . 49 LEU C 1 1 12 30303 1 1 49 LEU CA C -13.194 -12.085 -6.713 1.00 . A A . 49 LEU CA 1 1 12 30304 1 1 49 LEU CB C -11.691 -11.803 -6.635 1.00 . A A . 49 LEU CB 1 1 12 30305 1 1 49 LEU CD1 C -12.008 -9.371 -7.237 1.00 . A A . 49 LEU CD1 1 1 12 30306 1 1 49 LEU CD2 C -9.764 -10.408 -7.395 1.00 . A A . 49 LEU CD2 1 1 12 30307 1 1 49 LEU CG C -11.258 -10.665 -7.558 1.00 . A A . 49 LEU CG 1 1 12 30308 1 1 49 LEU H H -12.768 -13.714 -5.412 1.00 . A A . 49 LEU H 1 1 12 30309 1 1 49 LEU HA H -13.729 -11.187 -6.409 1.00 . A A . 49 LEU HA 1 1 12 30310 1 1 49 LEU HB2 H -11.441 -11.536 -5.609 1.00 . A A . 49 LEU HB2 1 1 12 30311 1 1 49 LEU HB3 H -11.147 -12.704 -6.909 1.00 . A A . 49 LEU HB3 1 1 12 30312 1 1 49 LEU HD11 H -11.607 -8.554 -7.838 1.00 . A A . 49 LEU HD11 1 1 12 30313 1 1 49 LEU HD12 H -13.068 -9.480 -7.464 1.00 . A A . 49 LEU HD12 1 1 12 30314 1 1 49 LEU HD13 H -11.883 -9.125 -6.181 1.00 . A A . 49 LEU HD13 1 1 12 30315 1 1 49 LEU HD21 H -9.434 -9.672 -8.127 1.00 . A A . 49 LEU HD21 1 1 12 30316 1 1 49 LEU HD22 H -9.561 -10.024 -6.394 1.00 . A A . 49 LEU HD22 1 1 12 30317 1 1 49 LEU HD23 H -9.222 -11.341 -7.550 1.00 . A A . 49 LEU HD23 1 1 12 30318 1 1 49 LEU HG H -11.447 -10.965 -8.585 1.00 . A A . 49 LEU HG 1 1 12 30319 1 1 49 LEU N N -13.514 -13.129 -5.754 1.00 . A A . 49 LEU N 1 1 12 30320 1 1 49 LEU O O -14.044 -11.530 -8.878 1.00 . A A . 49 LEU O 1 1 12 30321 1 1 50 ILE C C -15.518 -14.029 -10.021 1.00 . A A . 50 ILE C 1 1 12 30322 1 1 50 ILE CA C -13.998 -14.072 -9.892 1.00 . A A . 50 ILE CA 1 1 12 30323 1 1 50 ILE CB C -13.494 -15.464 -10.284 1.00 . A A . 50 ILE CB 1 1 12 30324 1 1 50 ILE CD1 C -13.107 -17.812 -9.381 1.00 . A A . 50 ILE CD1 1 1 12 30325 1 1 50 ILE CG1 C -13.871 -16.503 -9.223 1.00 . A A . 50 ILE CG1 1 1 12 30326 1 1 50 ILE CG2 C -11.996 -15.446 -10.567 1.00 . A A . 50 ILE CG2 1 1 12 30327 1 1 50 ILE H H -13.222 -14.406 -7.922 1.00 . A A . 50 ILE H 1 1 12 30328 1 1 50 ILE HA H -13.590 -13.352 -10.599 1.00 . A A . 50 ILE HA 1 1 12 30329 1 1 50 ILE HB H -13.986 -15.742 -11.219 1.00 . A A . 50 ILE HB 1 1 12 30330 1 1 50 ILE HD11 H -13.112 -18.127 -10.419 1.00 . A A . 50 ILE HD11 1 1 12 30331 1 1 50 ILE HD12 H -12.080 -17.672 -9.049 1.00 . A A . 50 ILE HD12 1 1 12 30332 1 1 50 ILE HD13 H -13.589 -18.570 -8.764 1.00 . A A . 50 ILE HD13 1 1 12 30333 1 1 50 ILE HG12 H -13.649 -16.111 -8.233 1.00 . A A . 50 ILE HG12 1 1 12 30334 1 1 50 ILE HG13 H -14.939 -16.712 -9.292 1.00 . A A . 50 ILE HG13 1 1 12 30335 1 1 50 ILE HG21 H -11.721 -16.382 -11.054 1.00 . A A . 50 ILE HG21 1 1 12 30336 1 1 50 ILE HG22 H -11.769 -14.624 -11.244 1.00 . A A . 50 ILE HG22 1 1 12 30337 1 1 50 ILE HG23 H -11.443 -15.324 -9.636 1.00 . A A . 50 ILE HG23 1 1 12 30338 1 1 50 ILE N N -13.573 -13.696 -8.547 1.00 . A A . 50 ILE N 1 1 12 30339 1 1 50 ILE O O -16.032 -13.544 -11.027 1.00 . A A . 50 ILE O 1 1 12 30340 1 1 51 ILE C C -18.180 -13.003 -9.039 1.00 . A A . 51 ILE C 1 1 12 30341 1 1 51 ILE CA C -17.707 -14.455 -9.089 1.00 . A A . 51 ILE CA 1 1 12 30342 1 1 51 ILE CB C -18.361 -15.285 -7.975 1.00 . A A . 51 ILE CB 1 1 12 30343 1 1 51 ILE CD1 C -18.685 -15.499 -5.465 1.00 . A A . 51 ILE CD1 1 1 12 30344 1 1 51 ILE CG1 C -18.073 -14.677 -6.596 1.00 . A A . 51 ILE CG1 1 1 12 30345 1 1 51 ILE CG2 C -17.906 -16.744 -8.083 1.00 . A A . 51 ILE CG2 1 1 12 30346 1 1 51 ILE H H -15.801 -14.953 -8.217 1.00 . A A . 51 ILE H 1 1 12 30347 1 1 51 ILE HA H -18.022 -14.875 -10.045 1.00 . A A . 51 ILE HA 1 1 12 30348 1 1 51 ILE HB H -19.439 -15.266 -8.131 1.00 . A A . 51 ILE HB 1 1 12 30349 1 1 51 ILE HD11 H -18.504 -14.991 -4.519 1.00 . A A . 51 ILE HD11 1 1 12 30350 1 1 51 ILE HD12 H -19.762 -15.591 -5.620 1.00 . A A . 51 ILE HD12 1 1 12 30351 1 1 51 ILE HD13 H -18.227 -16.487 -5.433 1.00 . A A . 51 ILE HD13 1 1 12 30352 1 1 51 ILE HG12 H -16.994 -14.614 -6.447 1.00 . A A . 51 ILE HG12 1 1 12 30353 1 1 51 ILE HG13 H -18.487 -13.674 -6.552 1.00 . A A . 51 ILE HG13 1 1 12 30354 1 1 51 ILE HG21 H -18.074 -17.101 -9.096 1.00 . A A . 51 ILE HG21 1 1 12 30355 1 1 51 ILE HG22 H -16.847 -16.823 -7.844 1.00 . A A . 51 ILE HG22 1 1 12 30356 1 1 51 ILE HG23 H -18.484 -17.353 -7.390 1.00 . A A . 51 ILE HG23 1 1 12 30357 1 1 51 ILE N N -16.253 -14.526 -9.020 1.00 . A A . 51 ILE N 1 1 12 30358 1 1 51 ILE O O -19.121 -12.643 -9.744 1.00 . A A . 51 ILE O 1 1 12 30359 1 1 52 ASP C C -17.547 -10.029 -9.447 1.00 . A A . 52 ASP C 1 1 12 30360 1 1 52 ASP CA C -17.917 -10.756 -8.158 1.00 . A A . 52 ASP CA 1 1 12 30361 1 1 52 ASP CB C -17.262 -10.103 -6.942 1.00 . A A . 52 ASP CB 1 1 12 30362 1 1 52 ASP CG C -17.882 -10.581 -5.630 1.00 . A A . 52 ASP CG 1 1 12 30363 1 1 52 ASP H H -16.797 -12.487 -7.623 1.00 . A A . 52 ASP H 1 1 12 30364 1 1 52 ASP HA H -18.998 -10.684 -8.039 1.00 . A A . 52 ASP HA 1 1 12 30365 1 1 52 ASP HB2 H -16.199 -10.339 -6.946 1.00 . A A . 52 ASP HB2 1 1 12 30366 1 1 52 ASP HB3 H -17.391 -9.024 -7.009 1.00 . A A . 52 ASP HB3 1 1 12 30367 1 1 52 ASP N N -17.546 -12.159 -8.219 1.00 . A A . 52 ASP N 1 1 12 30368 1 1 52 ASP O O -18.278 -9.136 -9.870 1.00 . A A . 52 ASP O 1 1 12 30369 1 1 52 ASP OD1 O -18.885 -11.326 -5.705 1.00 . A A . 52 ASP OD1 1 1 12 30370 1 1 52 ASP OD2 O -17.342 -10.190 -4.572 1.00 . A A . 52 ASP OD2 1 1 12 30371 1 1 53 TYR C C -17.174 -10.180 -12.371 1.00 . A A . 53 TYR C 1 1 12 30372 1 1 53 TYR CA C -16.086 -9.811 -11.371 1.00 . A A . 53 TYR CA 1 1 12 30373 1 1 53 TYR CB C -14.725 -10.349 -11.821 1.00 . A A . 53 TYR CB 1 1 12 30374 1 1 53 TYR CD1 C -14.534 -8.648 -13.717 1.00 . A A . 53 TYR CD1 1 1 12 30375 1 1 53 TYR CD2 C -13.502 -10.824 -13.976 1.00 . A A . 53 TYR CD2 1 1 12 30376 1 1 53 TYR CE1 C -14.084 -8.281 -14.997 1.00 . A A . 53 TYR CE1 1 1 12 30377 1 1 53 TYR CE2 C -13.041 -10.465 -15.250 1.00 . A A . 53 TYR CE2 1 1 12 30378 1 1 53 TYR CG C -14.249 -9.923 -13.200 1.00 . A A . 53 TYR CG 1 1 12 30379 1 1 53 TYR CZ C -13.340 -9.192 -15.769 1.00 . A A . 53 TYR CZ 1 1 12 30380 1 1 53 TYR H H -15.803 -11.075 -9.674 1.00 . A A . 53 TYR H 1 1 12 30381 1 1 53 TYR HA H -16.034 -8.727 -11.282 1.00 . A A . 53 TYR HA 1 1 12 30382 1 1 53 TYR HB2 H -13.978 -10.051 -11.088 1.00 . A A . 53 TYR HB2 1 1 12 30383 1 1 53 TYR HB3 H -14.773 -11.439 -11.808 1.00 . A A . 53 TYR HB3 1 1 12 30384 1 1 53 TYR HD1 H -15.100 -7.940 -13.132 1.00 . A A . 53 TYR HD1 1 1 12 30385 1 1 53 TYR HD2 H -13.277 -11.807 -13.586 1.00 . A A . 53 TYR HD2 1 1 12 30386 1 1 53 TYR HE1 H -14.297 -7.300 -15.404 1.00 . A A . 53 TYR HE1 1 1 12 30387 1 1 53 TYR HE2 H -12.461 -11.155 -15.841 1.00 . A A . 53 TYR HE2 1 1 12 30388 1 1 53 TYR HH H -13.173 -7.953 -17.266 1.00 . A A . 53 TYR HH 1 1 12 30389 1 1 53 TYR N N -16.428 -10.390 -10.083 1.00 . A A . 53 TYR N 1 1 12 30390 1 1 53 TYR O O -17.628 -9.327 -13.127 1.00 . A A . 53 TYR O 1 1 12 30391 1 1 53 TYR OH O -12.911 -8.841 -17.012 1.00 . A A . 53 TYR OH 1 1 12 30392 1 1 54 SER C C -19.903 -11.321 -13.201 1.00 . A A . 54 SER C 1 1 12 30393 1 1 54 SER CA C -18.537 -11.989 -13.322 1.00 . A A . 54 SER CA 1 1 12 30394 1 1 54 SER CB C -18.706 -13.489 -13.060 1.00 . A A . 54 SER CB 1 1 12 30395 1 1 54 SER H H -17.210 -12.082 -11.669 1.00 . A A . 54 SER H 1 1 12 30396 1 1 54 SER HA H -18.155 -11.838 -14.334 1.00 . A A . 54 SER HA 1 1 12 30397 1 1 54 SER HB2 H -19.162 -13.630 -12.079 1.00 . A A . 54 SER HB2 1 1 12 30398 1 1 54 SER HB3 H -19.358 -13.912 -13.826 1.00 . A A . 54 SER HB3 1 1 12 30399 1 1 54 SER HG H -16.965 -13.925 -12.283 1.00 . A A . 54 SER HG 1 1 12 30400 1 1 54 SER N N -17.582 -11.453 -12.365 1.00 . A A . 54 SER N 1 1 12 30401 1 1 54 SER O O -20.595 -11.150 -14.206 1.00 . A A . 54 SER O 1 1 12 30402 1 1 54 SER OG O -17.463 -14.159 -13.078 1.00 . A A . 54 SER OG 1 1 12 30403 1 1 55 ARG C C -21.656 -8.890 -12.131 1.00 . A A . 55 ARG C 1 1 12 30404 1 1 55 ARG CA C -21.606 -10.365 -11.739 1.00 . A A . 55 ARG CA 1 1 12 30405 1 1 55 ARG CB C -21.978 -10.563 -10.269 1.00 . A A . 55 ARG CB 1 1 12 30406 1 1 55 ARG CD C -22.939 -12.267 -8.696 1.00 . A A . 55 ARG CD 1 1 12 30407 1 1 55 ARG CG C -22.318 -12.040 -10.068 1.00 . A A . 55 ARG CG 1 1 12 30408 1 1 55 ARG CZ C -22.205 -12.515 -6.348 1.00 . A A . 55 ARG CZ 1 1 12 30409 1 1 55 ARG H H -19.667 -11.064 -11.194 1.00 . A A . 55 ARG H 1 1 12 30410 1 1 55 ARG HA H -22.352 -10.898 -12.329 1.00 . A A . 55 ARG HA 1 1 12 30411 1 1 55 ARG HB2 H -21.148 -10.266 -9.625 1.00 . A A . 55 ARG HB2 1 1 12 30412 1 1 55 ARG HB3 H -22.852 -9.959 -10.039 1.00 . A A . 55 ARG HB3 1 1 12 30413 1 1 55 ARG HD2 H -23.739 -11.541 -8.554 1.00 . A A . 55 ARG HD2 1 1 12 30414 1 1 55 ARG HD3 H -23.363 -13.269 -8.681 1.00 . A A . 55 ARG HD3 1 1 12 30415 1 1 55 ARG HE H -21.054 -11.753 -7.834 1.00 . A A . 55 ARG HE 1 1 12 30416 1 1 55 ARG HG2 H -23.050 -12.333 -10.822 1.00 . A A . 55 ARG HG2 1 1 12 30417 1 1 55 ARG HG3 H -21.431 -12.661 -10.186 1.00 . A A . 55 ARG HG3 1 1 12 30418 1 1 55 ARG HH11 H -20.360 -11.988 -5.639 1.00 . A A . 55 ARG HH11 1 1 12 30419 1 1 55 ARG HH12 H -21.450 -12.682 -4.465 1.00 . A A . 55 ARG HH12 1 1 12 30420 1 1 55 ARG HH21 H -24.107 -13.124 -6.714 1.00 . A A . 55 ARG HH21 1 1 12 30421 1 1 55 ARG HH22 H -23.567 -13.308 -5.060 1.00 . A A . 55 ARG HH22 1 1 12 30422 1 1 55 ARG N N -20.294 -10.946 -11.980 1.00 . A A . 55 ARG N 1 1 12 30423 1 1 55 ARG NE N -21.960 -12.139 -7.611 1.00 . A A . 55 ARG NE 1 1 12 30424 1 1 55 ARG NH1 N -21.268 -12.386 -5.411 1.00 . A A . 55 ARG NH1 1 1 12 30425 1 1 55 ARG NH2 N -23.390 -13.024 -6.010 1.00 . A A . 55 ARG NH2 1 1 12 30426 1 1 55 ARG O O -22.635 -8.452 -12.737 1.00 . A A . 55 ARG O 1 1 12 30427 1 1 56 LEU C C -20.247 -6.401 -13.529 1.00 . A A . 56 LEU C 1 1 12 30428 1 1 56 LEU CA C -20.570 -6.697 -12.070 1.00 . A A . 56 LEU CA 1 1 12 30429 1 1 56 LEU CB C -19.475 -6.073 -11.206 1.00 . A A . 56 LEU CB 1 1 12 30430 1 1 56 LEU CD1 C -18.418 -5.938 -8.985 1.00 . A A . 56 LEU CD1 1 1 12 30431 1 1 56 LEU CD2 C -20.855 -5.409 -9.217 1.00 . A A . 56 LEU CD2 1 1 12 30432 1 1 56 LEU CG C -19.710 -6.290 -9.711 1.00 . A A . 56 LEU CG 1 1 12 30433 1 1 56 LEU H H -19.820 -8.544 -11.324 1.00 . A A . 56 LEU H 1 1 12 30434 1 1 56 LEU HA H -21.531 -6.247 -11.821 1.00 . A A . 56 LEU HA 1 1 12 30435 1 1 56 LEU HB2 H -18.523 -6.529 -11.478 1.00 . A A . 56 LEU HB2 1 1 12 30436 1 1 56 LEU HB3 H -19.418 -5.003 -11.405 1.00 . A A . 56 LEU HB3 1 1 12 30437 1 1 56 LEU HD11 H -18.541 -6.117 -7.915 1.00 . A A . 56 LEU HD11 1 1 12 30438 1 1 56 LEU HD12 H -17.621 -6.569 -9.376 1.00 . A A . 56 LEU HD12 1 1 12 30439 1 1 56 LEU HD13 H -18.173 -4.891 -9.158 1.00 . A A . 56 LEU HD13 1 1 12 30440 1 1 56 LEU HD21 H -21.773 -5.679 -9.740 1.00 . A A . 56 LEU HD21 1 1 12 30441 1 1 56 LEU HD22 H -20.992 -5.554 -8.144 1.00 . A A . 56 LEU HD22 1 1 12 30442 1 1 56 LEU HD23 H -20.623 -4.363 -9.420 1.00 . A A . 56 LEU HD23 1 1 12 30443 1 1 56 LEU HG H -19.955 -7.333 -9.518 1.00 . A A . 56 LEU HG 1 1 12 30444 1 1 56 LEU N N -20.613 -8.127 -11.792 1.00 . A A . 56 LEU N 1 1 12 30445 1 1 56 LEU O O -20.865 -5.532 -14.143 1.00 . A A . 56 LEU O 1 1 12 30446 1 1 57 CYS C C -19.769 -7.174 -16.517 1.00 . A A . 57 CYS C 1 1 12 30447 1 1 57 CYS CA C -18.751 -6.879 -15.411 1.00 . A A . 57 CYS CA 1 1 12 30448 1 1 57 CYS CB C -17.482 -7.712 -15.598 1.00 . A A . 57 CYS CB 1 1 12 30449 1 1 57 CYS H H -18.867 -7.888 -13.534 1.00 . A A . 57 CYS H 1 1 12 30450 1 1 57 CYS HA H -18.475 -5.825 -15.468 1.00 . A A . 57 CYS HA 1 1 12 30451 1 1 57 CYS HB2 H -16.889 -7.318 -16.420 1.00 . A A . 57 CYS HB2 1 1 12 30452 1 1 57 CYS HB3 H -16.884 -7.671 -14.689 1.00 . A A . 57 CYS HB3 1 1 12 30453 1 1 57 CYS HG H -18.490 -9.202 -17.162 1.00 . A A . 57 CYS HG 1 1 12 30454 1 1 57 CYS N N -19.272 -7.133 -14.073 1.00 . A A . 57 CYS N 1 1 12 30455 1 1 57 CYS O O -20.749 -7.886 -16.296 1.00 . A A . 57 CYS O 1 1 12 30456 1 1 57 CYS SG S -17.932 -9.431 -15.964 1.00 . A A . 57 CYS SG 1 1 12 30457 1 1 58 PRO C C -20.050 -8.290 -19.443 1.00 . A A . 58 PRO C 1 1 12 30458 1 1 58 PRO CA C -20.333 -6.887 -18.906 1.00 . A A . 58 PRO CA 1 1 12 30459 1 1 58 PRO CB C -19.909 -5.815 -19.911 1.00 . A A . 58 PRO CB 1 1 12 30460 1 1 58 PRO CD C -18.469 -5.693 -18.023 1.00 . A A . 58 PRO CD 1 1 12 30461 1 1 58 PRO CG C -18.448 -5.572 -19.547 1.00 . A A . 58 PRO CG 1 1 12 30462 1 1 58 PRO HA H -21.397 -6.789 -18.689 1.00 . A A . 58 PRO HA 1 1 12 30463 1 1 58 PRO HB2 H -20.023 -6.148 -20.944 1.00 . A A . 58 PRO HB2 1 1 12 30464 1 1 58 PRO HB3 H -20.476 -4.900 -19.732 1.00 . A A . 58 PRO HB3 1 1 12 30465 1 1 58 PRO HD2 H -17.510 -6.061 -17.675 1.00 . A A . 58 PRO HD2 1 1 12 30466 1 1 58 PRO HD3 H -18.690 -4.724 -17.581 1.00 . A A . 58 PRO HD3 1 1 12 30467 1 1 58 PRO HG2 H -17.827 -6.361 -19.967 1.00 . A A . 58 PRO HG2 1 1 12 30468 1 1 58 PRO HG3 H -18.104 -4.588 -19.875 1.00 . A A . 58 PRO HG3 1 1 12 30469 1 1 58 PRO N N -19.537 -6.624 -17.718 1.00 . A A . 58 PRO N 1 1 12 30470 1 1 58 PRO O O -19.235 -9.028 -18.896 1.00 . A A . 58 PRO O 1 1 12 30471 1 1 59 ASP C C -19.304 -10.486 -21.450 1.00 . A A . 59 ASP C 1 1 12 30472 1 1 59 ASP CA C -20.710 -9.986 -21.105 1.00 . A A . 59 ASP CA 1 1 12 30473 1 1 59 ASP CB C -21.594 -9.956 -22.348 1.00 . A A . 59 ASP CB 1 1 12 30474 1 1 59 ASP CG C -21.653 -11.296 -23.071 1.00 . A A . 59 ASP CG 1 1 12 30475 1 1 59 ASP H H -21.323 -7.971 -20.981 1.00 . A A . 59 ASP H 1 1 12 30476 1 1 59 ASP HA H -21.152 -10.683 -20.392 1.00 . A A . 59 ASP HA 1 1 12 30477 1 1 59 ASP HB2 H -22.604 -9.685 -22.040 1.00 . A A . 59 ASP HB2 1 1 12 30478 1 1 59 ASP HB3 H -21.220 -9.197 -23.037 1.00 . A A . 59 ASP HB3 1 1 12 30479 1 1 59 ASP N N -20.737 -8.653 -20.528 1.00 . A A . 59 ASP N 1 1 12 30480 1 1 59 ASP O O -18.933 -11.578 -21.026 1.00 . A A . 59 ASP O 1 1 12 30481 1 1 59 ASP OD1 O -21.197 -12.302 -22.486 1.00 . A A . 59 ASP OD1 1 1 12 30482 1 1 59 ASP OD2 O -22.160 -11.296 -24.212 1.00 . A A . 59 ASP OD2 1 1 12 30483 1 1 60 SER C C -16.305 -10.492 -21.458 1.00 . A A . 60 SER C 1 1 12 30484 1 1 60 SER CA C -17.216 -10.229 -22.652 1.00 . A A . 60 SER CA 1 1 12 30485 1 1 60 SER CB C -16.581 -9.245 -23.637 1.00 . A A . 60 SER CB 1 1 12 30486 1 1 60 SER H H -18.798 -8.794 -22.481 1.00 . A A . 60 SER H 1 1 12 30487 1 1 60 SER HA H -17.379 -11.174 -23.170 1.00 . A A . 60 SER HA 1 1 12 30488 1 1 60 SER HB2 H -15.673 -9.692 -24.043 1.00 . A A . 60 SER HB2 1 1 12 30489 1 1 60 SER HB3 H -17.278 -9.050 -24.454 1.00 . A A . 60 SER HB3 1 1 12 30490 1 1 60 SER HG H -15.698 -7.517 -23.608 1.00 . A A . 60 SER HG 1 1 12 30491 1 1 60 SER N N -18.510 -9.722 -22.207 1.00 . A A . 60 SER N 1 1 12 30492 1 1 60 SER O O -15.577 -11.485 -21.435 1.00 . A A . 60 SER O 1 1 12 30493 1 1 60 SER OG O -16.246 -8.032 -23.001 1.00 . A A . 60 SER OG 1 1 12 30494 1 1 61 HIS C C -16.150 -10.988 -18.470 1.00 . A A . 61 HIS C 1 1 12 30495 1 1 61 HIS CA C -15.600 -9.786 -19.229 1.00 . A A . 61 HIS CA 1 1 12 30496 1 1 61 HIS CB C -15.752 -8.523 -18.380 1.00 . A A . 61 HIS CB 1 1 12 30497 1 1 61 HIS CD2 C -14.415 -7.207 -20.121 1.00 . A A . 61 HIS CD2 1 1 12 30498 1 1 61 HIS CE1 C -14.464 -5.219 -19.178 1.00 . A A . 61 HIS CE1 1 1 12 30499 1 1 61 HIS CG C -15.114 -7.286 -18.951 1.00 . A A . 61 HIS CG 1 1 12 30500 1 1 61 HIS H H -16.913 -8.773 -20.559 1.00 . A A . 61 HIS H 1 1 12 30501 1 1 61 HIS HA H -14.548 -9.963 -19.448 1.00 . A A . 61 HIS HA 1 1 12 30502 1 1 61 HIS HB2 H -16.814 -8.324 -18.245 1.00 . A A . 61 HIS HB2 1 1 12 30503 1 1 61 HIS HB3 H -15.320 -8.706 -17.400 1.00 . A A . 61 HIS HB3 1 1 12 30504 1 1 61 HIS HD2 H -14.222 -8.014 -20.815 1.00 . A A . 61 HIS HD2 1 1 12 30505 1 1 61 HIS HE1 H -14.301 -4.164 -19.013 1.00 . A A . 61 HIS HE1 1 1 12 30506 1 1 61 HIS HE2 H -13.455 -5.529 -21.000 1.00 . A A . 61 HIS HE2 1 1 12 30507 1 1 61 HIS N N -16.345 -9.604 -20.462 1.00 . A A . 61 HIS N 1 1 12 30508 1 1 61 HIS ND1 N -15.147 -6.026 -18.351 1.00 . A A . 61 HIS ND1 1 1 12 30509 1 1 61 HIS NE2 N -14.010 -5.904 -20.241 1.00 . A A . 61 HIS NE2 1 1 12 30510 1 1 61 HIS O O -15.396 -11.706 -17.818 1.00 . A A . 61 HIS O 1 1 12 30511 1 1 62 LYS C C -17.819 -13.651 -18.486 1.00 . A A . 62 LYS C 1 1 12 30512 1 1 62 LYS CA C -18.134 -12.291 -17.859 1.00 . A A . 62 LYS CA 1 1 12 30513 1 1 62 LYS CB C -19.636 -11.988 -17.840 1.00 . A A . 62 LYS CB 1 1 12 30514 1 1 62 LYS CD C -21.391 -13.824 -18.068 1.00 . A A . 62 LYS CD 1 1 12 30515 1 1 62 LYS CE C -20.705 -14.579 -19.204 1.00 . A A . 62 LYS CE 1 1 12 30516 1 1 62 LYS CG C -20.438 -13.077 -17.130 1.00 . A A . 62 LYS CG 1 1 12 30517 1 1 62 LYS H H -18.032 -10.582 -19.119 1.00 . A A . 62 LYS H 1 1 12 30518 1 1 62 LYS HA H -17.779 -12.310 -16.830 1.00 . A A . 62 LYS HA 1 1 12 30519 1 1 62 LYS HB2 H -19.786 -11.050 -17.307 1.00 . A A . 62 LYS HB2 1 1 12 30520 1 1 62 LYS HB3 H -20.004 -11.857 -18.854 1.00 . A A . 62 LYS HB3 1 1 12 30521 1 1 62 LYS HD2 H -21.914 -14.560 -17.463 1.00 . A A . 62 LYS HD2 1 1 12 30522 1 1 62 LYS HD3 H -22.123 -13.135 -18.486 1.00 . A A . 62 LYS HD3 1 1 12 30523 1 1 62 LYS HE2 H -19.779 -15.018 -18.838 1.00 . A A . 62 LYS HE2 1 1 12 30524 1 1 62 LYS HE3 H -21.364 -15.384 -19.520 1.00 . A A . 62 LYS HE3 1 1 12 30525 1 1 62 LYS HG2 H -19.763 -13.787 -16.655 1.00 . A A . 62 LYS HG2 1 1 12 30526 1 1 62 LYS HG3 H -21.037 -12.609 -16.346 1.00 . A A . 62 LYS HG3 1 1 12 30527 1 1 62 LYS HZ1 H -19.806 -12.972 -20.133 1.00 . A A . 62 LYS HZ1 1 1 12 30528 1 1 62 LYS HZ2 H -20.014 -14.271 -21.110 1.00 . A A . 62 LYS HZ2 1 1 12 30529 1 1 62 LYS HZ3 H -21.289 -13.318 -20.739 1.00 . A A . 62 LYS HZ3 1 1 12 30530 1 1 62 LYS N N -17.466 -11.204 -18.555 1.00 . A A . 62 LYS N 1 1 12 30531 1 1 62 LYS NZ N -20.438 -13.725 -20.374 1.00 . A A . 62 LYS NZ 1 1 12 30532 1 1 62 LYS O O -17.770 -14.655 -17.780 1.00 . A A . 62 LYS O 1 1 12 30533 1 1 63 LEU C C -15.818 -15.322 -20.064 1.00 . A A . 63 LEU C 1 1 12 30534 1 1 63 LEU CA C -17.275 -14.999 -20.411 1.00 . A A . 63 LEU CA 1 1 12 30535 1 1 63 LEU CB C -17.555 -14.933 -21.917 1.00 . A A . 63 LEU CB 1 1 12 30536 1 1 63 LEU CD1 C -16.274 -16.784 -23.077 1.00 . A A . 63 LEU CD1 1 1 12 30537 1 1 63 LEU CD2 C -18.272 -17.373 -21.699 1.00 . A A . 63 LEU CD2 1 1 12 30538 1 1 63 LEU CG C -17.646 -16.311 -22.601 1.00 . A A . 63 LEU CG 1 1 12 30539 1 1 63 LEU H H -17.665 -12.891 -20.379 1.00 . A A . 63 LEU H 1 1 12 30540 1 1 63 LEU HA H -17.932 -15.762 -19.982 1.00 . A A . 63 LEU HA 1 1 12 30541 1 1 63 LEU HB2 H -18.519 -14.441 -22.049 1.00 . A A . 63 LEU HB2 1 1 12 30542 1 1 63 LEU HB3 H -16.793 -14.327 -22.407 1.00 . A A . 63 LEU HB3 1 1 12 30543 1 1 63 LEU HD11 H -16.375 -17.753 -23.561 1.00 . A A . 63 LEU HD11 1 1 12 30544 1 1 63 LEU HD12 H -15.876 -16.067 -23.791 1.00 . A A . 63 LEU HD12 1 1 12 30545 1 1 63 LEU HD13 H -15.598 -16.879 -22.232 1.00 . A A . 63 LEU HD13 1 1 12 30546 1 1 63 LEU HD21 H -19.218 -17.001 -21.311 1.00 . A A . 63 LEU HD21 1 1 12 30547 1 1 63 LEU HD22 H -18.452 -18.282 -22.274 1.00 . A A . 63 LEU HD22 1 1 12 30548 1 1 63 LEU HD23 H -17.599 -17.608 -20.873 1.00 . A A . 63 LEU HD23 1 1 12 30549 1 1 63 LEU HG H -18.286 -16.222 -23.481 1.00 . A A . 63 LEU HG 1 1 12 30550 1 1 63 LEU N N -17.604 -13.719 -19.801 1.00 . A A . 63 LEU N 1 1 12 30551 1 1 63 LEU O O -15.469 -16.483 -19.859 1.00 . A A . 63 LEU O 1 1 12 30552 1 1 64 GLY C C -13.443 -14.750 -18.113 1.00 . A A . 64 GLY C 1 1 12 30553 1 1 64 GLY CA C -13.576 -14.442 -19.602 1.00 . A A . 64 GLY CA 1 1 12 30554 1 1 64 GLY H H -15.295 -13.356 -20.221 1.00 . A A . 64 GLY H 1 1 12 30555 1 1 64 GLY HA2 H -13.126 -15.250 -20.173 1.00 . A A . 64 GLY HA2 1 1 12 30556 1 1 64 GLY HA3 H -13.048 -13.513 -19.816 1.00 . A A . 64 GLY HA3 1 1 12 30557 1 1 64 GLY N N -14.969 -14.288 -19.995 1.00 . A A . 64 GLY N 1 1 12 30558 1 1 64 GLY O O -12.521 -15.452 -17.702 1.00 . A A . 64 GLY O 1 1 12 30559 1 1 65 SER C C -14.742 -15.970 -15.621 1.00 . A A . 65 SER C 1 1 12 30560 1 1 65 SER CA C -14.320 -14.525 -15.866 1.00 . A A . 65 SER CA 1 1 12 30561 1 1 65 SER CB C -15.210 -13.538 -15.115 1.00 . A A . 65 SER CB 1 1 12 30562 1 1 65 SER H H -15.093 -13.631 -17.639 1.00 . A A . 65 SER H 1 1 12 30563 1 1 65 SER HA H -13.301 -14.394 -15.516 1.00 . A A . 65 SER HA 1 1 12 30564 1 1 65 SER HB2 H -15.048 -13.660 -14.044 1.00 . A A . 65 SER HB2 1 1 12 30565 1 1 65 SER HB3 H -14.948 -12.521 -15.407 1.00 . A A . 65 SER HB3 1 1 12 30566 1 1 65 SER HG H -16.994 -14.057 -14.588 1.00 . A A . 65 SER HG 1 1 12 30567 1 1 65 SER N N -14.358 -14.234 -17.287 1.00 . A A . 65 SER N 1 1 12 30568 1 1 65 SER O O -14.265 -16.598 -14.678 1.00 . A A . 65 SER O 1 1 12 30569 1 1 65 SER OG O -16.562 -13.784 -15.409 1.00 . A A . 65 SER OG 1 1 12 30570 1 1 66 LEU C C -14.903 -18.796 -16.941 1.00 . A A . 66 LEU C 1 1 12 30571 1 1 66 LEU CA C -16.015 -17.907 -16.384 1.00 . A A . 66 LEU CA 1 1 12 30572 1 1 66 LEU CB C -17.333 -18.124 -17.126 1.00 . A A . 66 LEU CB 1 1 12 30573 1 1 66 LEU CD1 C -19.733 -17.439 -17.245 1.00 . A A . 66 LEU CD1 1 1 12 30574 1 1 66 LEU CD2 C -18.849 -18.301 -15.108 1.00 . A A . 66 LEU CD2 1 1 12 30575 1 1 66 LEU CG C -18.497 -17.489 -16.354 1.00 . A A . 66 LEU CG 1 1 12 30576 1 1 66 LEU H H -16.051 -15.926 -17.178 1.00 . A A . 66 LEU H 1 1 12 30577 1 1 66 LEU HA H -16.155 -18.173 -15.338 1.00 . A A . 66 LEU HA 1 1 12 30578 1 1 66 LEU HB2 H -17.258 -17.673 -18.115 1.00 . A A . 66 LEU HB2 1 1 12 30579 1 1 66 LEU HB3 H -17.518 -19.193 -17.238 1.00 . A A . 66 LEU HB3 1 1 12 30580 1 1 66 LEU HD11 H -20.523 -16.895 -16.730 1.00 . A A . 66 LEU HD11 1 1 12 30581 1 1 66 LEU HD12 H -19.488 -16.935 -18.178 1.00 . A A . 66 LEU HD12 1 1 12 30582 1 1 66 LEU HD13 H -20.071 -18.451 -17.454 1.00 . A A . 66 LEU HD13 1 1 12 30583 1 1 66 LEU HD21 H -19.688 -17.831 -14.594 1.00 . A A . 66 LEU HD21 1 1 12 30584 1 1 66 LEU HD22 H -19.136 -19.312 -15.401 1.00 . A A . 66 LEU HD22 1 1 12 30585 1 1 66 LEU HD23 H -17.993 -18.349 -14.439 1.00 . A A . 66 LEU HD23 1 1 12 30586 1 1 66 LEU HG H -18.231 -16.475 -16.061 1.00 . A A . 66 LEU HG 1 1 12 30587 1 1 66 LEU N N -15.632 -16.506 -16.463 1.00 . A A . 66 LEU N 1 1 12 30588 1 1 66 LEU O O -14.812 -19.962 -16.563 1.00 . A A . 66 LEU O 1 1 12 30589 1 1 67 TYR C C -11.925 -19.176 -17.114 1.00 . A A . 67 TYR C 1 1 12 30590 1 1 67 TYR CA C -12.886 -19.011 -18.275 1.00 . A A . 67 TYR CA 1 1 12 30591 1 1 67 TYR CB C -12.164 -18.257 -19.385 1.00 . A A . 67 TYR CB 1 1 12 30592 1 1 67 TYR CD1 C -11.821 -18.190 -21.843 1.00 . A A . 67 TYR CD1 1 1 12 30593 1 1 67 TYR CD2 C -13.905 -19.125 -21.021 1.00 . A A . 67 TYR CD2 1 1 12 30594 1 1 67 TYR CE1 C -12.220 -18.446 -23.162 1.00 . A A . 67 TYR CE1 1 1 12 30595 1 1 67 TYR CE2 C -14.311 -19.391 -22.337 1.00 . A A . 67 TYR CE2 1 1 12 30596 1 1 67 TYR CG C -12.657 -18.535 -20.779 1.00 . A A . 67 TYR CG 1 1 12 30597 1 1 67 TYR CZ C -13.467 -19.052 -23.414 1.00 . A A . 67 TYR CZ 1 1 12 30598 1 1 67 TYR H H -14.219 -17.341 -18.205 1.00 . A A . 67 TYR H 1 1 12 30599 1 1 67 TYR HA H -13.164 -19.996 -18.647 1.00 . A A . 67 TYR HA 1 1 12 30600 1 1 67 TYR HB2 H -12.209 -17.190 -19.199 1.00 . A A . 67 TYR HB2 1 1 12 30601 1 1 67 TYR HB3 H -11.114 -18.552 -19.353 1.00 . A A . 67 TYR HB3 1 1 12 30602 1 1 67 TYR HD1 H -10.868 -17.732 -21.625 1.00 . A A . 67 TYR HD1 1 1 12 30603 1 1 67 TYR HD2 H -14.549 -19.369 -20.189 1.00 . A A . 67 TYR HD2 1 1 12 30604 1 1 67 TYR HE1 H -11.571 -18.180 -23.987 1.00 . A A . 67 TYR HE1 1 1 12 30605 1 1 67 TYR HE2 H -15.270 -19.856 -22.528 1.00 . A A . 67 TYR HE2 1 1 12 30606 1 1 67 TYR HH H -13.151 -19.090 -25.334 1.00 . A A . 67 TYR HH 1 1 12 30607 1 1 67 TYR N N -14.057 -18.270 -17.833 1.00 . A A . 67 TYR N 1 1 12 30608 1 1 67 TYR O O -11.276 -20.214 -16.992 1.00 . A A . 67 TYR O 1 1 12 30609 1 1 67 TYR OH O -13.844 -19.304 -24.700 1.00 . A A . 67 TYR OH 1 1 12 30610 1 1 68 ILE C C -11.542 -19.310 -14.150 1.00 . A A . 68 ILE C 1 1 12 30611 1 1 68 ILE CA C -10.958 -18.273 -15.102 1.00 . A A . 68 ILE CA 1 1 12 30612 1 1 68 ILE CB C -10.796 -16.922 -14.399 1.00 . A A . 68 ILE CB 1 1 12 30613 1 1 68 ILE CD1 C -10.401 -14.502 -14.926 1.00 . A A . 68 ILE CD1 1 1 12 30614 1 1 68 ILE CG1 C -10.050 -15.937 -15.299 1.00 . A A . 68 ILE CG1 1 1 12 30615 1 1 68 ILE CG2 C -10.020 -17.092 -13.092 1.00 . A A . 68 ILE CG2 1 1 12 30616 1 1 68 ILE H H -12.352 -17.303 -16.397 1.00 . A A . 68 ILE H 1 1 12 30617 1 1 68 ILE HA H -9.991 -18.614 -15.471 1.00 . A A . 68 ILE HA 1 1 12 30618 1 1 68 ILE HB H -11.785 -16.528 -14.172 1.00 . A A . 68 ILE HB 1 1 12 30619 1 1 68 ILE HD11 H -11.482 -14.390 -14.875 1.00 . A A . 68 ILE HD11 1 1 12 30620 1 1 68 ILE HD12 H -9.967 -14.253 -13.958 1.00 . A A . 68 ILE HD12 1 1 12 30621 1 1 68 ILE HD13 H -10.016 -13.832 -15.693 1.00 . A A . 68 ILE HD13 1 1 12 30622 1 1 68 ILE HG12 H -8.976 -16.089 -15.199 1.00 . A A . 68 ILE HG12 1 1 12 30623 1 1 68 ILE HG13 H -10.331 -16.101 -16.338 1.00 . A A . 68 ILE HG13 1 1 12 30624 1 1 68 ILE HG21 H -9.041 -17.522 -13.301 1.00 . A A . 68 ILE HG21 1 1 12 30625 1 1 68 ILE HG22 H -9.891 -16.124 -12.610 1.00 . A A . 68 ILE HG22 1 1 12 30626 1 1 68 ILE HG23 H -10.560 -17.754 -12.411 1.00 . A A . 68 ILE HG23 1 1 12 30627 1 1 68 ILE N N -11.827 -18.157 -16.254 1.00 . A A . 68 ILE N 1 1 12 30628 1 1 68 ILE O O -10.860 -20.270 -13.803 1.00 . A A . 68 ILE O 1 1 12 30629 1 1 69 ILE C C -13.440 -21.477 -13.407 1.00 . A A . 69 ILE C 1 1 12 30630 1 1 69 ILE CA C -13.544 -20.043 -12.891 1.00 . A A . 69 ILE CA 1 1 12 30631 1 1 69 ILE CB C -15.017 -19.602 -12.842 1.00 . A A . 69 ILE CB 1 1 12 30632 1 1 69 ILE CD1 C -16.470 -17.592 -12.275 1.00 . A A . 69 ILE CD1 1 1 12 30633 1 1 69 ILE CG1 C -15.151 -18.321 -12.016 1.00 . A A . 69 ILE CG1 1 1 12 30634 1 1 69 ILE CG2 C -15.906 -20.689 -12.224 1.00 . A A . 69 ILE CG2 1 1 12 30635 1 1 69 ILE H H -13.275 -18.260 -14.014 1.00 . A A . 69 ILE H 1 1 12 30636 1 1 69 ILE HA H -13.138 -20.015 -11.877 1.00 . A A . 69 ILE HA 1 1 12 30637 1 1 69 ILE HB H -15.351 -19.415 -13.861 1.00 . A A . 69 ILE HB 1 1 12 30638 1 1 69 ILE HD11 H -16.509 -17.290 -13.320 1.00 . A A . 69 ILE HD11 1 1 12 30639 1 1 69 ILE HD12 H -17.312 -18.247 -12.045 1.00 . A A . 69 ILE HD12 1 1 12 30640 1 1 69 ILE HD13 H -16.521 -16.703 -11.644 1.00 . A A . 69 ILE HD13 1 1 12 30641 1 1 69 ILE HG12 H -15.087 -18.573 -10.959 1.00 . A A . 69 ILE HG12 1 1 12 30642 1 1 69 ILE HG13 H -14.336 -17.643 -12.271 1.00 . A A . 69 ILE HG13 1 1 12 30643 1 1 69 ILE HG21 H -15.571 -20.912 -11.210 1.00 . A A . 69 ILE HG21 1 1 12 30644 1 1 69 ILE HG22 H -16.941 -20.344 -12.188 1.00 . A A . 69 ILE HG22 1 1 12 30645 1 1 69 ILE HG23 H -15.860 -21.594 -12.832 1.00 . A A . 69 ILE HG23 1 1 12 30646 1 1 69 ILE N N -12.803 -19.110 -13.734 1.00 . A A . 69 ILE N 1 1 12 30647 1 1 69 ILE O O -13.351 -22.402 -12.603 1.00 . A A . 69 ILE O 1 1 12 30648 1 1 70 ASP C C -11.926 -23.574 -15.083 1.00 . A A . 70 ASP C 1 1 12 30649 1 1 70 ASP CA C -13.331 -23.023 -15.286 1.00 . A A . 70 ASP CA 1 1 12 30650 1 1 70 ASP CB C -13.642 -22.973 -16.782 1.00 . A A . 70 ASP CB 1 1 12 30651 1 1 70 ASP CG C -13.332 -24.304 -17.462 1.00 . A A . 70 ASP CG 1 1 12 30652 1 1 70 ASP H H -13.542 -20.900 -15.363 1.00 . A A . 70 ASP H 1 1 12 30653 1 1 70 ASP HA H -14.035 -23.684 -14.782 1.00 . A A . 70 ASP HA 1 1 12 30654 1 1 70 ASP HB2 H -14.699 -22.736 -16.920 1.00 . A A . 70 ASP HB2 1 1 12 30655 1 1 70 ASP HB3 H -13.045 -22.193 -17.250 1.00 . A A . 70 ASP HB3 1 1 12 30656 1 1 70 ASP N N -13.449 -21.683 -14.727 1.00 . A A . 70 ASP N 1 1 12 30657 1 1 70 ASP O O -11.760 -24.736 -14.706 1.00 . A A . 70 ASP O 1 1 12 30658 1 1 70 ASP OD1 O -12.538 -24.293 -18.426 1.00 . A A . 70 ASP OD1 1 1 12 30659 1 1 70 ASP OD2 O -13.891 -25.326 -17.011 1.00 . A A . 70 ASP OD2 1 1 12 30660 1 1 71 SER C C -9.127 -23.459 -13.837 1.00 . A A . 71 SER C 1 1 12 30661 1 1 71 SER CA C -9.525 -23.166 -15.276 1.00 . A A . 71 SER CA 1 1 12 30662 1 1 71 SER CB C -8.632 -22.066 -15.852 1.00 . A A . 71 SER CB 1 1 12 30663 1 1 71 SER H H -11.113 -21.778 -15.581 1.00 . A A . 71 SER H 1 1 12 30664 1 1 71 SER HA H -9.400 -24.074 -15.870 1.00 . A A . 71 SER HA 1 1 12 30665 1 1 71 SER HB2 H -8.678 -21.187 -15.211 1.00 . A A . 71 SER HB2 1 1 12 30666 1 1 71 SER HB3 H -7.603 -22.426 -15.888 1.00 . A A . 71 SER HB3 1 1 12 30667 1 1 71 SER HG H -9.869 -21.204 -17.095 1.00 . A A . 71 SER HG 1 1 12 30668 1 1 71 SER N N -10.915 -22.739 -15.336 1.00 . A A . 71 SER N 1 1 12 30669 1 1 71 SER O O -8.607 -24.534 -13.537 1.00 . A A . 71 SER O 1 1 12 30670 1 1 71 SER OG O -9.049 -21.710 -17.152 1.00 . A A . 71 SER OG 1 1 12 30671 1 1 72 ILE C C -9.909 -23.564 -10.828 1.00 . A A . 72 ILE C 1 1 12 30672 1 1 72 ILE CA C -8.988 -22.585 -11.554 1.00 . A A . 72 ILE CA 1 1 12 30673 1 1 72 ILE CB C -9.036 -21.166 -10.960 1.00 . A A . 72 ILE CB 1 1 12 30674 1 1 72 ILE CD1 C -8.837 -21.359 -8.401 1.00 . A A . 72 ILE CD1 1 1 12 30675 1 1 72 ILE CG1 C -8.150 -21.003 -9.721 1.00 . A A . 72 ILE CG1 1 1 12 30676 1 1 72 ILE CG2 C -10.463 -20.697 -10.662 1.00 . A A . 72 ILE CG2 1 1 12 30677 1 1 72 ILE H H -9.852 -21.650 -13.251 1.00 . A A . 72 ILE H 1 1 12 30678 1 1 72 ILE HA H -7.961 -22.951 -11.509 1.00 . A A . 72 ILE HA 1 1 12 30679 1 1 72 ILE HB H -8.628 -20.500 -11.719 1.00 . A A . 72 ILE HB 1 1 12 30680 1 1 72 ILE HD11 H -9.144 -22.405 -8.405 1.00 . A A . 72 ILE HD11 1 1 12 30681 1 1 72 ILE HD12 H -8.134 -21.195 -7.586 1.00 . A A . 72 ILE HD12 1 1 12 30682 1 1 72 ILE HD13 H -9.703 -20.721 -8.239 1.00 . A A . 72 ILE HD13 1 1 12 30683 1 1 72 ILE HG12 H -7.251 -21.609 -9.843 1.00 . A A . 72 ILE HG12 1 1 12 30684 1 1 72 ILE HG13 H -7.844 -19.957 -9.655 1.00 . A A . 72 ILE HG13 1 1 12 30685 1 1 72 ILE HG21 H -11.070 -20.752 -11.565 1.00 . A A . 72 ILE HG21 1 1 12 30686 1 1 72 ILE HG22 H -10.919 -21.326 -9.895 1.00 . A A . 72 ILE HG22 1 1 12 30687 1 1 72 ILE HG23 H -10.427 -19.665 -10.312 1.00 . A A . 72 ILE HG23 1 1 12 30688 1 1 72 ILE N N -9.376 -22.492 -12.949 1.00 . A A . 72 ILE N 1 1 12 30689 1 1 72 ILE O O -9.484 -24.225 -9.883 1.00 . A A . 72 ILE O 1 1 12 30690 1 1 73 GLY C C -11.858 -25.966 -10.749 1.00 . A A . 73 GLY C 1 1 12 30691 1 1 73 GLY CA C -12.163 -24.482 -10.601 1.00 . A A . 73 GLY CA 1 1 12 30692 1 1 73 GLY H H -11.458 -23.150 -12.085 1.00 . A A . 73 GLY H 1 1 12 30693 1 1 73 GLY HA2 H -12.190 -24.208 -9.548 1.00 . A A . 73 GLY HA2 1 1 12 30694 1 1 73 GLY HA3 H -13.135 -24.272 -11.043 1.00 . A A . 73 GLY HA3 1 1 12 30695 1 1 73 GLY N N -11.170 -23.662 -11.266 1.00 . A A . 73 GLY N 1 1 12 30696 1 1 73 GLY O O -11.782 -26.688 -9.754 1.00 . A A . 73 GLY O 1 1 12 30697 1 1 74 ARG C C -9.992 -28.164 -11.708 1.00 . A A . 74 ARG C 1 1 12 30698 1 1 74 ARG CA C -11.384 -27.830 -12.226 1.00 . A A . 74 ARG CA 1 1 12 30699 1 1 74 ARG CB C -11.487 -28.150 -13.716 1.00 . A A . 74 ARG CB 1 1 12 30700 1 1 74 ARG CD C -13.091 -28.668 -15.588 1.00 . A A . 74 ARG CD 1 1 12 30701 1 1 74 ARG CG C -12.953 -28.187 -14.145 1.00 . A A . 74 ARG CG 1 1 12 30702 1 1 74 ARG CZ C -11.426 -27.570 -17.078 1.00 . A A . 74 ARG CZ 1 1 12 30703 1 1 74 ARG H H -11.754 -25.801 -12.784 1.00 . A A . 74 ARG H 1 1 12 30704 1 1 74 ARG HA H -12.095 -28.451 -11.680 1.00 . A A . 74 ARG HA 1 1 12 30705 1 1 74 ARG HB2 H -10.940 -27.400 -14.292 1.00 . A A . 74 ARG HB2 1 1 12 30706 1 1 74 ARG HB3 H -11.047 -29.129 -13.891 1.00 . A A . 74 ARG HB3 1 1 12 30707 1 1 74 ARG HD2 H -12.514 -29.585 -15.721 1.00 . A A . 74 ARG HD2 1 1 12 30708 1 1 74 ARG HD3 H -14.142 -28.887 -15.768 1.00 . A A . 74 ARG HD3 1 1 12 30709 1 1 74 ARG HE H -13.340 -26.965 -16.837 1.00 . A A . 74 ARG HE 1 1 12 30710 1 1 74 ARG HG2 H -13.484 -28.885 -13.500 1.00 . A A . 74 ARG HG2 1 1 12 30711 1 1 74 ARG HG3 H -13.398 -27.199 -14.043 1.00 . A A . 74 ARG HG3 1 1 12 30712 1 1 74 ARG HH11 H -10.699 -29.228 -16.154 1.00 . A A . 74 ARG HH11 1 1 12 30713 1 1 74 ARG HH12 H -9.568 -28.396 -17.193 1.00 . A A . 74 ARG HH12 1 1 12 30714 1 1 74 ARG HH21 H -11.854 -25.878 -18.128 1.00 . A A . 74 ARG HH21 1 1 12 30715 1 1 74 ARG HH22 H -10.225 -26.487 -18.320 1.00 . A A . 74 ARG HH22 1 1 12 30716 1 1 74 ARG N N -11.682 -26.428 -11.992 1.00 . A A . 74 ARG N 1 1 12 30717 1 1 74 ARG NE N -12.653 -27.654 -16.550 1.00 . A A . 74 ARG NE 1 1 12 30718 1 1 74 ARG NH1 N -10.487 -28.470 -16.786 1.00 . A A . 74 ARG NH1 1 1 12 30719 1 1 74 ARG NH2 N -11.140 -26.569 -17.910 1.00 . A A . 74 ARG NH2 1 1 12 30720 1 1 74 ARG O O -9.795 -29.235 -11.141 1.00 . A A . 74 ARG O 1 1 12 30721 1 1 75 ALA C C -7.622 -27.623 -9.914 1.00 . A A . 75 ALA C 1 1 12 30722 1 1 75 ALA CA C -7.672 -27.530 -11.441 1.00 . A A . 75 ALA CA 1 1 12 30723 1 1 75 ALA CB C -6.751 -26.439 -11.980 1.00 . A A . 75 ALA CB 1 1 12 30724 1 1 75 ALA H H -9.216 -26.383 -12.360 1.00 . A A . 75 ALA H 1 1 12 30725 1 1 75 ALA HA H -7.348 -28.492 -11.850 1.00 . A A . 75 ALA HA 1 1 12 30726 1 1 75 ALA HB1 H -7.109 -25.461 -11.651 1.00 . A A . 75 ALA HB1 1 1 12 30727 1 1 75 ALA HB2 H -5.738 -26.602 -11.628 1.00 . A A . 75 ALA HB2 1 1 12 30728 1 1 75 ALA HB3 H -6.759 -26.477 -13.070 1.00 . A A . 75 ALA HB3 1 1 12 30729 1 1 75 ALA N N -9.024 -27.263 -11.896 1.00 . A A . 75 ALA N 1 1 12 30730 1 1 75 ALA O O -6.798 -28.358 -9.378 1.00 . A A . 75 ALA O 1 1 12 30731 1 1 76 TYR C C -9.081 -28.347 -7.329 1.00 . A A . 76 TYR C 1 1 12 30732 1 1 76 TYR CA C -8.550 -26.991 -7.753 1.00 . A A . 76 TYR CA 1 1 12 30733 1 1 76 TYR CB C -9.457 -25.896 -7.179 1.00 . A A . 76 TYR CB 1 1 12 30734 1 1 76 TYR CD1 C -9.382 -23.814 -5.767 1.00 . A A . 76 TYR CD1 1 1 12 30735 1 1 76 TYR CD2 C -7.422 -24.396 -7.070 1.00 . A A . 76 TYR CD2 1 1 12 30736 1 1 76 TYR CE1 C -8.715 -22.699 -5.242 1.00 . A A . 76 TYR CE1 1 1 12 30737 1 1 76 TYR CE2 C -6.742 -23.294 -6.540 1.00 . A A . 76 TYR CE2 1 1 12 30738 1 1 76 TYR CG C -8.732 -24.672 -6.664 1.00 . A A . 76 TYR CG 1 1 12 30739 1 1 76 TYR CZ C -7.378 -22.445 -5.612 1.00 . A A . 76 TYR CZ 1 1 12 30740 1 1 76 TYR H H -9.122 -26.251 -9.672 1.00 . A A . 76 TYR H 1 1 12 30741 1 1 76 TYR HA H -7.549 -26.887 -7.338 1.00 . A A . 76 TYR HA 1 1 12 30742 1 1 76 TYR HB2 H -10.188 -25.596 -7.930 1.00 . A A . 76 TYR HB2 1 1 12 30743 1 1 76 TYR HB3 H -10.008 -26.317 -6.334 1.00 . A A . 76 TYR HB3 1 1 12 30744 1 1 76 TYR HD1 H -10.403 -24.016 -5.475 1.00 . A A . 76 TYR HD1 1 1 12 30745 1 1 76 TYR HD2 H -6.928 -25.028 -7.791 1.00 . A A . 76 TYR HD2 1 1 12 30746 1 1 76 TYR HE1 H -9.224 -22.035 -4.556 1.00 . A A . 76 TYR HE1 1 1 12 30747 1 1 76 TYR HE2 H -5.729 -23.099 -6.849 1.00 . A A . 76 TYR HE2 1 1 12 30748 1 1 76 TYR HH H -5.758 -21.427 -5.256 1.00 . A A . 76 TYR HH 1 1 12 30749 1 1 76 TYR N N -8.491 -26.890 -9.206 1.00 . A A . 76 TYR N 1 1 12 30750 1 1 76 TYR O O -8.496 -28.999 -6.465 1.00 . A A . 76 TYR O 1 1 12 30751 1 1 76 TYR OH O -6.703 -21.387 -5.079 1.00 . A A . 76 TYR OH 1 1 12 30752 1 1 77 LEU C C -9.799 -31.207 -7.894 1.00 . A A . 77 LEU C 1 1 12 30753 1 1 77 LEU CA C -10.734 -30.071 -7.488 1.00 . A A . 77 LEU CA 1 1 12 30754 1 1 77 LEU CB C -12.137 -30.260 -8.060 1.00 . A A . 77 LEU CB 1 1 12 30755 1 1 77 LEU CD1 C -12.762 -31.748 -6.104 1.00 . A A . 77 LEU CD1 1 1 12 30756 1 1 77 LEU CD2 C -14.150 -31.720 -8.157 1.00 . A A . 77 LEU CD2 1 1 12 30757 1 1 77 LEU CG C -12.726 -31.608 -7.626 1.00 . A A . 77 LEU CG 1 1 12 30758 1 1 77 LEU H H -10.647 -28.277 -8.652 1.00 . A A . 77 LEU H 1 1 12 30759 1 1 77 LEU HA H -10.798 -30.045 -6.398 1.00 . A A . 77 LEU HA 1 1 12 30760 1 1 77 LEU HB2 H -12.776 -29.453 -7.703 1.00 . A A . 77 LEU HB2 1 1 12 30761 1 1 77 LEU HB3 H -12.086 -30.226 -9.148 1.00 . A A . 77 LEU HB3 1 1 12 30762 1 1 77 LEU HD11 H -13.285 -30.898 -5.664 1.00 . A A . 77 LEU HD11 1 1 12 30763 1 1 77 LEU HD12 H -13.278 -32.670 -5.833 1.00 . A A . 77 LEU HD12 1 1 12 30764 1 1 77 LEU HD13 H -11.745 -31.792 -5.711 1.00 . A A . 77 LEU HD13 1 1 12 30765 1 1 77 LEU HD21 H -14.579 -32.676 -7.856 1.00 . A A . 77 LEU HD21 1 1 12 30766 1 1 77 LEU HD22 H -14.755 -30.909 -7.753 1.00 . A A . 77 LEU HD22 1 1 12 30767 1 1 77 LEU HD23 H -14.128 -31.659 -9.245 1.00 . A A . 77 LEU HD23 1 1 12 30768 1 1 77 LEU HG H -12.136 -32.415 -8.051 1.00 . A A . 77 LEU HG 1 1 12 30769 1 1 77 LEU N N -10.188 -28.801 -7.920 1.00 . A A . 77 LEU N 1 1 12 30770 1 1 77 LEU O O -9.643 -32.162 -7.143 1.00 . A A . 77 LEU O 1 1 12 30771 1 1 78 ASP C C -6.985 -32.253 -8.734 1.00 . A A . 78 ASP C 1 1 12 30772 1 1 78 ASP CA C -8.272 -32.148 -9.551 1.00 . A A . 78 ASP CA 1 1 12 30773 1 1 78 ASP CB C -7.963 -31.877 -11.016 1.00 . A A . 78 ASP CB 1 1 12 30774 1 1 78 ASP CG C -9.185 -32.123 -11.900 1.00 . A A . 78 ASP CG 1 1 12 30775 1 1 78 ASP H H -9.337 -30.303 -9.657 1.00 . A A . 78 ASP H 1 1 12 30776 1 1 78 ASP HA H -8.776 -33.113 -9.487 1.00 . A A . 78 ASP HA 1 1 12 30777 1 1 78 ASP HB2 H -7.627 -30.845 -11.123 1.00 . A A . 78 ASP HB2 1 1 12 30778 1 1 78 ASP HB3 H -7.151 -32.535 -11.323 1.00 . A A . 78 ASP HB3 1 1 12 30779 1 1 78 ASP N N -9.177 -31.113 -9.069 1.00 . A A . 78 ASP N 1 1 12 30780 1 1 78 ASP O O -6.522 -33.363 -8.473 1.00 . A A . 78 ASP O 1 1 12 30781 1 1 78 ASP OD1 O -9.138 -31.690 -13.071 1.00 . A A . 78 ASP OD1 1 1 12 30782 1 1 78 ASP OD2 O -10.151 -32.742 -11.392 1.00 . A A . 78 ASP OD2 1 1 12 30783 1 1 79 GLU C C -5.649 -31.768 -6.080 1.00 . A A . 79 GLU C 1 1 12 30784 1 1 79 GLU CA C -5.242 -31.196 -7.435 1.00 . A A . 79 GLU CA 1 1 12 30785 1 1 79 GLU CB C -4.617 -29.812 -7.261 1.00 . A A . 79 GLU CB 1 1 12 30786 1 1 79 GLU CD C -2.347 -30.619 -8.067 1.00 . A A . 79 GLU CD 1 1 12 30787 1 1 79 GLU CG C -3.472 -29.603 -8.253 1.00 . A A . 79 GLU CG 1 1 12 30788 1 1 79 GLU H H -6.733 -30.222 -8.618 1.00 . A A . 79 GLU H 1 1 12 30789 1 1 79 GLU HA H -4.501 -31.873 -7.867 1.00 . A A . 79 GLU HA 1 1 12 30790 1 1 79 GLU HB2 H -5.380 -29.048 -7.407 1.00 . A A . 79 GLU HB2 1 1 12 30791 1 1 79 GLU HB3 H -4.220 -29.723 -6.250 1.00 . A A . 79 GLU HB3 1 1 12 30792 1 1 79 GLU HG2 H -3.867 -29.682 -9.269 1.00 . A A . 79 GLU HG2 1 1 12 30793 1 1 79 GLU HG3 H -3.065 -28.604 -8.105 1.00 . A A . 79 GLU HG3 1 1 12 30794 1 1 79 GLU N N -6.394 -31.128 -8.322 1.00 . A A . 79 GLU N 1 1 12 30795 1 1 79 GLU O O -4.979 -32.669 -5.582 1.00 . A A . 79 GLU O 1 1 12 30796 1 1 79 GLU OE1 O -1.720 -30.966 -9.089 1.00 . A A . 79 GLU OE1 1 1 12 30797 1 1 79 GLU OE2 O -2.129 -31.036 -6.908 1.00 . A A . 79 GLU OE2 1 1 12 30798 1 1 80 THR C C -7.643 -33.214 -4.271 1.00 . A A . 80 THR C 1 1 12 30799 1 1 80 THR CA C -7.165 -31.765 -4.176 1.00 . A A . 80 THR CA 1 1 12 30800 1 1 80 THR CB C -8.263 -30.866 -3.615 1.00 . A A . 80 THR CB 1 1 12 30801 1 1 80 THR CG2 C -7.732 -29.454 -3.382 1.00 . A A . 80 THR CG2 1 1 12 30802 1 1 80 THR H H -7.262 -30.525 -5.912 1.00 . A A . 80 THR H 1 1 12 30803 1 1 80 THR HA H -6.317 -31.738 -3.495 1.00 . A A . 80 THR HA 1 1 12 30804 1 1 80 THR HB H -8.599 -31.276 -2.663 1.00 . A A . 80 THR HB 1 1 12 30805 1 1 80 THR HG1 H -9.066 -30.349 -5.303 1.00 . A A . 80 THR HG1 1 1 12 30806 1 1 80 THR HG21 H -8.471 -28.873 -2.837 1.00 . A A . 80 THR HG21 1 1 12 30807 1 1 80 THR HG22 H -6.816 -29.499 -2.792 1.00 . A A . 80 THR HG22 1 1 12 30808 1 1 80 THR HG23 H -7.527 -28.976 -4.341 1.00 . A A . 80 THR HG23 1 1 12 30809 1 1 80 THR N N -6.731 -31.266 -5.474 1.00 . A A . 80 THR N 1 1 12 30810 1 1 80 THR O O -7.572 -33.941 -3.283 1.00 . A A . 80 THR O 1 1 12 30811 1 1 80 THR OG1 O -9.348 -30.822 -4.514 1.00 . A A . 80 THR OG1 1 1 12 30812 1 1 81 ARG C C -7.152 -35.873 -5.694 1.00 . A A . 81 ARG C 1 1 12 30813 1 1 81 ARG CA C -8.429 -35.041 -5.712 1.00 . A A . 81 ARG CA 1 1 12 30814 1 1 81 ARG CB C -9.058 -35.179 -7.094 1.00 . A A . 81 ARG CB 1 1 12 30815 1 1 81 ARG CD C -11.011 -34.922 -8.513 1.00 . A A . 81 ARG CD 1 1 12 30816 1 1 81 ARG CG C -10.576 -35.012 -7.056 1.00 . A A . 81 ARG CG 1 1 12 30817 1 1 81 ARG CZ C -13.123 -34.567 -9.763 1.00 . A A . 81 ARG CZ 1 1 12 30818 1 1 81 ARG H H -8.289 -32.963 -6.180 1.00 . A A . 81 ARG H 1 1 12 30819 1 1 81 ARG HA H -9.133 -35.435 -4.986 1.00 . A A . 81 ARG HA 1 1 12 30820 1 1 81 ARG HB2 H -8.621 -34.440 -7.763 1.00 . A A . 81 ARG HB2 1 1 12 30821 1 1 81 ARG HB3 H -8.837 -36.171 -7.492 1.00 . A A . 81 ARG HB3 1 1 12 30822 1 1 81 ARG HD2 H -10.625 -33.986 -8.920 1.00 . A A . 81 ARG HD2 1 1 12 30823 1 1 81 ARG HD3 H -10.566 -35.761 -9.043 1.00 . A A . 81 ARG HD3 1 1 12 30824 1 1 81 ARG HE H -13.000 -35.361 -7.904 1.00 . A A . 81 ARG HE 1 1 12 30825 1 1 81 ARG HG2 H -11.030 -35.881 -6.576 1.00 . A A . 81 ARG HG2 1 1 12 30826 1 1 81 ARG HG3 H -10.859 -34.106 -6.523 1.00 . A A . 81 ARG HG3 1 1 12 30827 1 1 81 ARG HH11 H -11.496 -33.798 -10.760 1.00 . A A . 81 ARG HH11 1 1 12 30828 1 1 81 ARG HH12 H -13.021 -33.730 -11.607 1.00 . A A . 81 ARG HH12 1 1 12 30829 1 1 81 ARG HH21 H -14.957 -35.149 -9.087 1.00 . A A . 81 ARG HH21 1 1 12 30830 1 1 81 ARG HH22 H -14.918 -34.438 -10.686 1.00 . A A . 81 ARG HH22 1 1 12 30831 1 1 81 ARG N N -8.126 -33.638 -5.444 1.00 . A A . 81 ARG N 1 1 12 30832 1 1 81 ARG NE N -12.467 -34.978 -8.671 1.00 . A A . 81 ARG NE 1 1 12 30833 1 1 81 ARG NH1 N -12.492 -33.987 -10.786 1.00 . A A . 81 ARG NH1 1 1 12 30834 1 1 81 ARG NH2 N -14.440 -34.735 -9.847 1.00 . A A . 81 ARG NH2 1 1 12 30835 1 1 81 ARG O O -7.160 -37.006 -5.218 1.00 . A A . 81 ARG O 1 1 12 30836 1 1 82 SER C C -4.029 -36.033 -5.007 1.00 . A A . 82 SER C 1 1 12 30837 1 1 82 SER CA C -4.791 -36.008 -6.328 1.00 . A A . 82 SER CA 1 1 12 30838 1 1 82 SER CB C -3.941 -35.327 -7.404 1.00 . A A . 82 SER CB 1 1 12 30839 1 1 82 SER H H -6.104 -34.353 -6.549 1.00 . A A . 82 SER H 1 1 12 30840 1 1 82 SER HA H -4.980 -37.035 -6.643 1.00 . A A . 82 SER HA 1 1 12 30841 1 1 82 SER HB2 H -3.675 -34.320 -7.084 1.00 . A A . 82 SER HB2 1 1 12 30842 1 1 82 SER HB3 H -3.029 -35.904 -7.565 1.00 . A A . 82 SER HB3 1 1 12 30843 1 1 82 SER HG H -5.344 -34.569 -8.537 1.00 . A A . 82 SER HG 1 1 12 30844 1 1 82 SER N N -6.058 -35.307 -6.214 1.00 . A A . 82 SER N 1 1 12 30845 1 1 82 SER O O -3.458 -37.060 -4.646 1.00 . A A . 82 SER O 1 1 12 30846 1 1 82 SER OG O -4.669 -35.256 -8.613 1.00 . A A . 82 SER OG 1 1 12 30847 1 1 83 ASN C C -3.700 -33.509 -2.294 1.00 . A A . 83 ASN C 1 1 12 30848 1 1 83 ASN CA C -3.282 -34.772 -3.041 1.00 . A A . 83 ASN CA 1 1 12 30849 1 1 83 ASN CB C -1.770 -34.725 -3.330 1.00 . A A . 83 ASN CB 1 1 12 30850 1 1 83 ASN CG C -1.381 -33.847 -4.522 1.00 . A A . 83 ASN CG 1 1 12 30851 1 1 83 ASN H H -4.540 -34.101 -4.615 1.00 . A A . 83 ASN H 1 1 12 30852 1 1 83 ASN HA H -3.491 -35.635 -2.411 1.00 . A A . 83 ASN HA 1 1 12 30853 1 1 83 ASN HB2 H -1.253 -34.366 -2.443 1.00 . A A . 83 ASN HB2 1 1 12 30854 1 1 83 ASN HB3 H -1.430 -35.737 -3.541 1.00 . A A . 83 ASN HB3 1 1 12 30855 1 1 83 ASN HD21 H -1.942 -32.238 -5.644 1.00 . A A . 83 ASN HD21 1 1 12 30856 1 1 83 ASN HD22 H -2.996 -32.613 -4.298 1.00 . A A . 83 ASN HD22 1 1 12 30857 1 1 83 ASN N N -4.019 -34.907 -4.290 1.00 . A A . 83 ASN N 1 1 12 30858 1 1 83 ASN ND2 N -2.169 -32.820 -4.843 1.00 . A A . 83 ASN ND2 1 1 12 30859 1 1 83 ASN O O -4.187 -32.558 -2.895 1.00 . A A . 83 ASN O 1 1 12 30860 1 1 83 ASN OD1 O -0.360 -34.102 -5.156 1.00 . A A . 83 ASN OD1 1 1 12 30861 1 1 84 SER C C -2.552 -31.396 -0.207 1.00 . A A . 84 SER C 1 1 12 30862 1 1 84 SER CA C -3.776 -32.310 -0.169 1.00 . A A . 84 SER CA 1 1 12 30863 1 1 84 SER CB C -4.093 -32.737 1.264 1.00 . A A . 84 SER CB 1 1 12 30864 1 1 84 SER H H -3.167 -34.314 -0.500 1.00 . A A . 84 SER H 1 1 12 30865 1 1 84 SER HA H -4.637 -31.781 -0.578 1.00 . A A . 84 SER HA 1 1 12 30866 1 1 84 SER HB2 H -4.283 -31.851 1.875 1.00 . A A . 84 SER HB2 1 1 12 30867 1 1 84 SER HB3 H -4.977 -33.376 1.259 1.00 . A A . 84 SER HB3 1 1 12 30868 1 1 84 SER HG H -2.231 -32.868 1.767 1.00 . A A . 84 SER HG 1 1 12 30869 1 1 84 SER N N -3.512 -33.492 -0.973 1.00 . A A . 84 SER N 1 1 12 30870 1 1 84 SER O O -1.622 -31.570 0.578 1.00 . A A . 84 SER O 1 1 12 30871 1 1 84 SER OG O -3.000 -33.449 1.799 1.00 . A A . 84 SER OG 1 1 12 30872 1 1 85 ASN C C -1.328 -28.546 -0.059 1.00 . A A . 85 ASN C 1 1 12 30873 1 1 85 ASN CA C -1.434 -29.489 -1.262 1.00 . A A . 85 ASN CA 1 1 12 30874 1 1 85 ASN CB C -1.594 -28.669 -2.548 1.00 . A A . 85 ASN CB 1 1 12 30875 1 1 85 ASN CG C -2.086 -29.485 -3.733 1.00 . A A . 85 ASN CG 1 1 12 30876 1 1 85 ASN H H -3.338 -30.304 -1.746 1.00 . A A . 85 ASN H 1 1 12 30877 1 1 85 ASN HA H -0.512 -30.069 -1.336 1.00 . A A . 85 ASN HA 1 1 12 30878 1 1 85 ASN HB2 H -2.323 -27.880 -2.372 1.00 . A A . 85 ASN HB2 1 1 12 30879 1 1 85 ASN HB3 H -0.640 -28.204 -2.796 1.00 . A A . 85 ASN HB3 1 1 12 30880 1 1 85 ASN HD21 H -1.531 -30.222 -5.542 1.00 . A A . 85 ASN HD21 1 1 12 30881 1 1 85 ASN HD22 H -0.293 -29.323 -4.686 1.00 . A A . 85 ASN HD22 1 1 12 30882 1 1 85 ASN N N -2.548 -30.417 -1.119 1.00 . A A . 85 ASN N 1 1 12 30883 1 1 85 ASN ND2 N -1.229 -29.690 -4.732 1.00 . A A . 85 ASN ND2 1 1 12 30884 1 1 85 ASN O O -0.309 -27.878 0.111 1.00 . A A . 85 ASN O 1 1 12 30885 1 1 85 ASN OD1 O -3.232 -29.924 -3.745 1.00 . A A . 85 ASN OD1 1 1 12 30886 1 1 86 SER C C -3.491 -28.143 2.908 1.00 . A A . 86 SER C 1 1 12 30887 1 1 86 SER CA C -2.416 -27.636 1.949 1.00 . A A . 86 SER CA 1 1 12 30888 1 1 86 SER CB C -2.704 -26.196 1.518 1.00 . A A . 86 SER CB 1 1 12 30889 1 1 86 SER H H -3.184 -29.061 0.589 1.00 . A A . 86 SER H 1 1 12 30890 1 1 86 SER HA H -1.449 -27.665 2.457 1.00 . A A . 86 SER HA 1 1 12 30891 1 1 86 SER HB2 H -1.934 -25.859 0.825 1.00 . A A . 86 SER HB2 1 1 12 30892 1 1 86 SER HB3 H -3.670 -26.166 1.019 1.00 . A A . 86 SER HB3 1 1 12 30893 1 1 86 SER HG H -2.889 -24.423 2.315 1.00 . A A . 86 SER HG 1 1 12 30894 1 1 86 SER N N -2.374 -28.489 0.773 1.00 . A A . 86 SER N 1 1 12 30895 1 1 86 SER O O -4.244 -29.057 2.564 1.00 . A A . 86 SER O 1 1 12 30896 1 1 86 SER OG O -2.739 -25.331 2.632 1.00 . A A . 86 SER OG 1 1 12 30897 1 1 87 SER C C -4.995 -26.716 5.898 1.00 . A A . 87 SER C 1 1 12 30898 1 1 87 SER CA C -4.535 -27.945 5.122 1.00 . A A . 87 SER CA 1 1 12 30899 1 1 87 SER CB C -3.925 -28.979 6.067 1.00 . A A . 87 SER CB 1 1 12 30900 1 1 87 SER H H -2.933 -26.803 4.327 1.00 . A A . 87 SER H 1 1 12 30901 1 1 87 SER HA H -5.401 -28.394 4.632 1.00 . A A . 87 SER HA 1 1 12 30902 1 1 87 SER HB2 H -3.095 -28.527 6.608 1.00 . A A . 87 SER HB2 1 1 12 30903 1 1 87 SER HB3 H -4.682 -29.310 6.777 1.00 . A A . 87 SER HB3 1 1 12 30904 1 1 87 SER HG H -4.187 -30.498 4.882 1.00 . A A . 87 SER HG 1 1 12 30905 1 1 87 SER N N -3.569 -27.557 4.105 1.00 . A A . 87 SER N 1 1 12 30906 1 1 87 SER O O -4.216 -25.792 6.113 1.00 . A A . 87 SER O 1 1 12 30907 1 1 87 SER OG O -3.446 -30.092 5.340 1.00 . A A . 87 SER OG 1 1 12 30908 1 1 88 SER C C -8.155 -25.990 7.690 1.00 . A A . 88 SER C 1 1 12 30909 1 1 88 SER CA C -6.860 -25.572 6.994 1.00 . A A . 88 SER CA 1 1 12 30910 1 1 88 SER CB C -7.140 -24.486 5.958 1.00 . A A . 88 SER CB 1 1 12 30911 1 1 88 SER H H -6.849 -27.518 6.153 1.00 . A A . 88 SER H 1 1 12 30912 1 1 88 SER HA H -6.162 -25.188 7.739 1.00 . A A . 88 SER HA 1 1 12 30913 1 1 88 SER HB2 H -6.200 -24.146 5.522 1.00 . A A . 88 SER HB2 1 1 12 30914 1 1 88 SER HB3 H -7.768 -24.905 5.168 1.00 . A A . 88 SER HB3 1 1 12 30915 1 1 88 SER HG H -8.245 -22.911 5.831 1.00 . A A . 88 SER HG 1 1 12 30916 1 1 88 SER N N -6.264 -26.710 6.314 1.00 . A A . 88 SER N 1 1 12 30917 1 1 88 SER O O -8.661 -27.086 7.450 1.00 . A A . 88 SER O 1 1 12 30918 1 1 88 SER OG O -7.811 -23.395 6.548 1.00 . A A . 88 SER OG 1 1 12 30919 1 1 89 ASN C C -11.130 -25.461 8.401 1.00 . A A . 89 ASN C 1 1 12 30920 1 1 89 ASN CA C -9.900 -25.410 9.305 1.00 . A A . 89 ASN CA 1 1 12 30921 1 1 89 ASN CB C -10.086 -24.347 10.390 1.00 . A A . 89 ASN CB 1 1 12 30922 1 1 89 ASN CG C -8.837 -24.200 11.255 1.00 . A A . 89 ASN CG 1 1 12 30923 1 1 89 ASN H H -8.246 -24.224 8.699 1.00 . A A . 89 ASN H 1 1 12 30924 1 1 89 ASN HA H -9.785 -26.381 9.786 1.00 . A A . 89 ASN HA 1 1 12 30925 1 1 89 ASN HB2 H -10.291 -23.384 9.926 1.00 . A A . 89 ASN HB2 1 1 12 30926 1 1 89 ASN HB3 H -10.937 -24.622 11.013 1.00 . A A . 89 ASN HB3 1 1 12 30927 1 1 89 ASN HD21 H -8.082 -24.600 13.088 1.00 . A A . 89 ASN HD21 1 1 12 30928 1 1 89 ASN HD22 H -9.735 -25.126 12.827 1.00 . A A . 89 ASN HD22 1 1 12 30929 1 1 89 ASN N N -8.691 -25.119 8.552 1.00 . A A . 89 ASN N 1 1 12 30930 1 1 89 ASN ND2 N -8.892 -24.683 12.493 1.00 . A A . 89 ASN ND2 1 1 12 30931 1 1 89 ASN O O -12.031 -26.255 8.649 1.00 . A A . 89 ASN O 1 1 12 30932 1 1 89 ASN OD1 O -7.829 -23.657 10.813 1.00 . A A . 89 ASN OD1 1 1 12 30933 1 1 90 LYS C C -11.870 -23.946 5.077 1.00 . A A . 90 LYS C 1 1 12 30934 1 1 90 LYS CA C -12.260 -24.648 6.385 1.00 . A A . 90 LYS CA 1 1 12 30935 1 1 90 LYS CB C -13.549 -24.084 7.006 1.00 . A A . 90 LYS CB 1 1 12 30936 1 1 90 LYS CD C -15.094 -25.559 5.659 1.00 . A A . 90 LYS CD 1 1 12 30937 1 1 90 LYS CE C -16.383 -25.605 4.842 1.00 . A A . 90 LYS CE 1 1 12 30938 1 1 90 LYS CG C -14.736 -24.121 6.037 1.00 . A A . 90 LYS CG 1 1 12 30939 1 1 90 LYS H H -10.429 -23.950 7.229 1.00 . A A . 90 LYS H 1 1 12 30940 1 1 90 LYS HA H -12.444 -25.694 6.139 1.00 . A A . 90 LYS HA 1 1 12 30941 1 1 90 LYS HB2 H -13.802 -24.677 7.884 1.00 . A A . 90 LYS HB2 1 1 12 30942 1 1 90 LYS HB3 H -13.386 -23.063 7.340 1.00 . A A . 90 LYS HB3 1 1 12 30943 1 1 90 LYS HD2 H -14.284 -26.001 5.079 1.00 . A A . 90 LYS HD2 1 1 12 30944 1 1 90 LYS HD3 H -15.234 -26.139 6.573 1.00 . A A . 90 LYS HD3 1 1 12 30945 1 1 90 LYS HE2 H -16.652 -26.649 4.676 1.00 . A A . 90 LYS HE2 1 1 12 30946 1 1 90 LYS HE3 H -17.186 -25.122 5.402 1.00 . A A . 90 LYS HE3 1 1 12 30947 1 1 90 LYS HG2 H -15.598 -23.666 6.527 1.00 . A A . 90 LYS HG2 1 1 12 30948 1 1 90 LYS HG3 H -14.495 -23.548 5.143 1.00 . A A . 90 LYS HG3 1 1 12 30949 1 1 90 LYS HZ1 H -15.437 -25.340 3.054 1.00 . A A . 90 LYS HZ1 1 1 12 30950 1 1 90 LYS HZ2 H -17.059 -25.092 2.980 1.00 . A A . 90 LYS HZ2 1 1 12 30951 1 1 90 LYS HZ3 H -16.074 -23.947 3.663 1.00 . A A . 90 LYS HZ3 1 1 12 30952 1 1 90 LYS N N -11.172 -24.621 7.357 1.00 . A A . 90 LYS N 1 1 12 30953 1 1 90 LYS NZ N -16.227 -24.942 3.537 1.00 . A A . 90 LYS NZ 1 1 12 30954 1 1 90 LYS O O -11.809 -24.620 4.050 1.00 . A A . 90 LYS O 1 1 12 30955 1 1 91 PRO C C -9.734 -22.338 3.553 1.00 . A A . 91 PRO C 1 1 12 30956 1 1 91 PRO CA C -11.166 -21.929 3.870 1.00 . A A . 91 PRO CA 1 1 12 30957 1 1 91 PRO CB C -11.250 -20.440 4.211 1.00 . A A . 91 PRO CB 1 1 12 30958 1 1 91 PRO CD C -11.681 -21.696 6.180 1.00 . A A . 91 PRO CD 1 1 12 30959 1 1 91 PRO CG C -10.962 -20.434 5.708 1.00 . A A . 91 PRO CG 1 1 12 30960 1 1 91 PRO HA H -11.811 -22.155 3.024 1.00 . A A . 91 PRO HA 1 1 12 30961 1 1 91 PRO HB2 H -10.526 -19.844 3.648 1.00 . A A . 91 PRO HB2 1 1 12 30962 1 1 91 PRO HB3 H -12.266 -20.085 4.028 1.00 . A A . 91 PRO HB3 1 1 12 30963 1 1 91 PRO HD2 H -11.206 -22.100 7.074 1.00 . A A . 91 PRO HD2 1 1 12 30964 1 1 91 PRO HD3 H -12.725 -21.459 6.376 1.00 . A A . 91 PRO HD3 1 1 12 30965 1 1 91 PRO HG2 H -9.889 -20.534 5.877 1.00 . A A . 91 PRO HG2 1 1 12 30966 1 1 91 PRO HG3 H -11.351 -19.540 6.196 1.00 . A A . 91 PRO HG3 1 1 12 30967 1 1 91 PRO N N -11.603 -22.629 5.067 1.00 . A A . 91 PRO N 1 1 12 30968 1 1 91 PRO O O -9.026 -22.827 4.429 1.00 . A A . 91 PRO O 1 1 12 30969 1 1 92 GLY C C -7.843 -23.864 1.224 1.00 . A A . 92 GLY C 1 1 12 30970 1 1 92 GLY CA C -7.944 -22.505 1.914 1.00 . A A . 92 GLY CA 1 1 12 30971 1 1 92 GLY H H -9.915 -21.735 1.617 1.00 . A A . 92 GLY H 1 1 12 30972 1 1 92 GLY HA2 H -7.589 -21.755 1.214 1.00 . A A . 92 GLY HA2 1 1 12 30973 1 1 92 GLY HA3 H -7.292 -22.496 2.790 1.00 . A A . 92 GLY HA3 1 1 12 30974 1 1 92 GLY N N -9.299 -22.145 2.307 1.00 . A A . 92 GLY N 1 1 12 30975 1 1 92 GLY O O -6.749 -24.412 1.125 1.00 . A A . 92 GLY O 1 1 12 30976 1 1 93 THR C C -10.168 -25.728 -0.932 1.00 . A A . 93 THR C 1 1 12 30977 1 1 93 THR CA C -8.994 -25.686 0.037 1.00 . A A . 93 THR CA 1 1 12 30978 1 1 93 THR CB C -9.151 -26.853 1.015 1.00 . A A . 93 THR CB 1 1 12 30979 1 1 93 THR CG2 C -7.858 -27.156 1.766 1.00 . A A . 93 THR CG2 1 1 12 30980 1 1 93 THR H H -9.844 -23.936 0.875 1.00 . A A . 93 THR H 1 1 12 30981 1 1 93 THR HA H -8.068 -25.815 -0.523 1.00 . A A . 93 THR HA 1 1 12 30982 1 1 93 THR HB H -9.413 -27.735 0.436 1.00 . A A . 93 THR HB 1 1 12 30983 1 1 93 THR HG1 H -9.973 -25.859 2.470 1.00 . A A . 93 THR HG1 1 1 12 30984 1 1 93 THR HG21 H -7.990 -28.059 2.357 1.00 . A A . 93 THR HG21 1 1 12 30985 1 1 93 THR HG22 H -7.052 -27.312 1.045 1.00 . A A . 93 THR HG22 1 1 12 30986 1 1 93 THR HG23 H -7.601 -26.328 2.427 1.00 . A A . 93 THR HG23 1 1 12 30987 1 1 93 THR N N -8.964 -24.414 0.748 1.00 . A A . 93 THR N 1 1 12 30988 1 1 93 THR O O -11.047 -24.867 -0.899 1.00 . A A . 93 THR O 1 1 12 30989 1 1 93 THR OG1 O -10.211 -26.602 1.914 1.00 . A A . 93 THR OG1 1 1 12 30990 1 1 94 CYS C C -12.568 -27.153 -1.959 1.00 . A A . 94 CYS C 1 1 12 30991 1 1 94 CYS CA C -11.261 -26.985 -2.728 1.00 . A A . 94 CYS CA 1 1 12 30992 1 1 94 CYS CB C -10.962 -28.271 -3.496 1.00 . A A . 94 CYS CB 1 1 12 30993 1 1 94 CYS H H -9.400 -27.392 -1.820 1.00 . A A . 94 CYS H 1 1 12 30994 1 1 94 CYS HA H -11.336 -26.152 -3.424 1.00 . A A . 94 CYS HA 1 1 12 30995 1 1 94 CYS HB2 H -11.703 -28.435 -4.272 1.00 . A A . 94 CYS HB2 1 1 12 30996 1 1 94 CYS HB3 H -9.984 -28.199 -3.963 1.00 . A A . 94 CYS HB3 1 1 12 30997 1 1 94 CYS HG H -10.640 -30.596 -3.231 1.00 . A A . 94 CYS HG 1 1 12 30998 1 1 94 CYS N N -10.176 -26.747 -1.798 1.00 . A A . 94 CYS N 1 1 12 30999 1 1 94 CYS O O -13.642 -26.939 -2.514 1.00 . A A . 94 CYS O 1 1 12 31000 1 1 94 CYS SG S -11.004 -29.668 -2.338 1.00 . A A . 94 CYS SG 1 1 12 31001 1 1 95 ALA C C -14.497 -26.465 0.174 1.00 . A A . 95 ALA C 1 1 12 31002 1 1 95 ALA CA C -13.690 -27.757 0.106 1.00 . A A . 95 ALA CA 1 1 12 31003 1 1 95 ALA CB C -13.286 -28.234 1.503 1.00 . A A . 95 ALA CB 1 1 12 31004 1 1 95 ALA H H -11.597 -27.679 -0.235 1.00 . A A . 95 ALA H 1 1 12 31005 1 1 95 ALA HA H -14.296 -28.528 -0.369 1.00 . A A . 95 ALA HA 1 1 12 31006 1 1 95 ALA HB1 H -12.669 -27.476 1.987 1.00 . A A . 95 ALA HB1 1 1 12 31007 1 1 95 ALA HB2 H -14.178 -28.407 2.104 1.00 . A A . 95 ALA HB2 1 1 12 31008 1 1 95 ALA HB3 H -12.716 -29.160 1.417 1.00 . A A . 95 ALA HB3 1 1 12 31009 1 1 95 ALA N N -12.495 -27.535 -0.677 1.00 . A A . 95 ALA N 1 1 12 31010 1 1 95 ALA O O -15.669 -26.439 -0.194 1.00 . A A . 95 ALA O 1 1 12 31011 1 1 96 HIS C C -14.691 -23.433 -0.611 1.00 . A A . 96 HIS C 1 1 12 31012 1 1 96 HIS CA C -14.548 -24.106 0.749 1.00 . A A . 96 HIS CA 1 1 12 31013 1 1 96 HIS CB C -13.773 -23.214 1.709 1.00 . A A . 96 HIS CB 1 1 12 31014 1 1 96 HIS CD2 C -14.393 -20.743 1.634 1.00 . A A . 96 HIS CD2 1 1 12 31015 1 1 96 HIS CE1 C -16.026 -20.737 3.112 1.00 . A A . 96 HIS CE1 1 1 12 31016 1 1 96 HIS CG C -14.564 -22.005 2.122 1.00 . A A . 96 HIS CG 1 1 12 31017 1 1 96 HIS H H -12.904 -25.446 0.939 1.00 . A A . 96 HIS H 1 1 12 31018 1 1 96 HIS HA H -15.548 -24.272 1.153 1.00 . A A . 96 HIS HA 1 1 12 31019 1 1 96 HIS HB2 H -13.540 -23.785 2.610 1.00 . A A . 96 HIS HB2 1 1 12 31020 1 1 96 HIS HB3 H -12.838 -22.904 1.240 1.00 . A A . 96 HIS HB3 1 1 12 31021 1 1 96 HIS HD2 H -13.673 -20.427 0.894 1.00 . A A . 96 HIS HD2 1 1 12 31022 1 1 96 HIS HE1 H -16.830 -20.385 3.741 1.00 . A A . 96 HIS HE1 1 1 12 31023 1 1 96 HIS HE2 H -15.450 -18.967 2.129 1.00 . A A . 96 HIS HE2 1 1 12 31024 1 1 96 HIS N N -13.869 -25.384 0.644 1.00 . A A . 96 HIS N 1 1 12 31025 1 1 96 HIS ND1 N -15.598 -22.007 3.061 1.00 . A A . 96 HIS ND1 1 1 12 31026 1 1 96 HIS NE2 N -15.320 -19.958 2.271 1.00 . A A . 96 HIS NE2 1 1 12 31027 1 1 96 HIS O O -15.642 -22.687 -0.830 1.00 . A A . 96 HIS O 1 1 12 31028 1 1 97 ALA C C -14.973 -23.595 -3.641 1.00 . A A . 97 ALA C 1 1 12 31029 1 1 97 ALA CA C -13.783 -23.080 -2.837 1.00 . A A . 97 ALA CA 1 1 12 31030 1 1 97 ALA CB C -12.464 -23.367 -3.547 1.00 . A A . 97 ALA CB 1 1 12 31031 1 1 97 ALA H H -12.997 -24.326 -1.309 1.00 . A A . 97 ALA H 1 1 12 31032 1 1 97 ALA HA H -13.886 -22.002 -2.715 1.00 . A A . 97 ALA HA 1 1 12 31033 1 1 97 ALA HB1 H -12.363 -24.439 -3.714 1.00 . A A . 97 ALA HB1 1 1 12 31034 1 1 97 ALA HB2 H -12.442 -22.860 -4.509 1.00 . A A . 97 ALA HB2 1 1 12 31035 1 1 97 ALA HB3 H -11.636 -23.021 -2.931 1.00 . A A . 97 ALA HB3 1 1 12 31036 1 1 97 ALA N N -13.754 -23.693 -1.525 1.00 . A A . 97 ALA N 1 1 12 31037 1 1 97 ALA O O -15.726 -22.804 -4.208 1.00 . A A . 97 ALA O 1 1 12 31038 1 1 98 ILE C C -17.578 -25.227 -3.652 1.00 . A A . 98 ILE C 1 1 12 31039 1 1 98 ILE CA C -16.281 -25.479 -4.422 1.00 . A A . 98 ILE CA 1 1 12 31040 1 1 98 ILE CB C -16.038 -26.973 -4.710 1.00 . A A . 98 ILE CB 1 1 12 31041 1 1 98 ILE CD1 C -13.605 -26.904 -5.553 1.00 . A A . 98 ILE CD1 1 1 12 31042 1 1 98 ILE CG1 C -15.073 -27.167 -5.892 1.00 . A A . 98 ILE CG1 1 1 12 31043 1 1 98 ILE CG2 C -17.347 -27.672 -5.091 1.00 . A A . 98 ILE CG2 1 1 12 31044 1 1 98 ILE H H -14.504 -25.546 -3.236 1.00 . A A . 98 ILE H 1 1 12 31045 1 1 98 ILE HA H -16.375 -24.954 -5.370 1.00 . A A . 98 ILE HA 1 1 12 31046 1 1 98 ILE HB H -15.641 -27.464 -3.825 1.00 . A A . 98 ILE HB 1 1 12 31047 1 1 98 ILE HD11 H -12.984 -27.126 -6.422 1.00 . A A . 98 ILE HD11 1 1 12 31048 1 1 98 ILE HD12 H -13.462 -25.863 -5.265 1.00 . A A . 98 ILE HD12 1 1 12 31049 1 1 98 ILE HD13 H -13.310 -27.556 -4.740 1.00 . A A . 98 ILE HD13 1 1 12 31050 1 1 98 ILE HG12 H -15.150 -28.201 -6.231 1.00 . A A . 98 ILE HG12 1 1 12 31051 1 1 98 ILE HG13 H -15.375 -26.511 -6.706 1.00 . A A . 98 ILE HG13 1 1 12 31052 1 1 98 ILE HG21 H -17.797 -27.172 -5.949 1.00 . A A . 98 ILE HG21 1 1 12 31053 1 1 98 ILE HG22 H -17.143 -28.710 -5.354 1.00 . A A . 98 ILE HG22 1 1 12 31054 1 1 98 ILE HG23 H -18.042 -27.655 -4.247 1.00 . A A . 98 ILE HG23 1 1 12 31055 1 1 98 ILE N N -15.154 -24.918 -3.697 1.00 . A A . 98 ILE N 1 1 12 31056 1 1 98 ILE O O -18.642 -25.154 -4.267 1.00 . A A . 98 ILE O 1 1 12 31057 1 1 99 ASN C C -19.154 -23.304 -1.957 1.00 . A A . 99 ASN C 1 1 12 31058 1 1 99 ASN CA C -18.699 -24.702 -1.556 1.00 . A A . 99 ASN CA 1 1 12 31059 1 1 99 ASN CB C -18.362 -24.673 -0.065 1.00 . A A . 99 ASN CB 1 1 12 31060 1 1 99 ASN CG C -18.331 -26.040 0.610 1.00 . A A . 99 ASN CG 1 1 12 31061 1 1 99 ASN H H -16.656 -25.245 -1.825 1.00 . A A . 99 ASN H 1 1 12 31062 1 1 99 ASN HA H -19.519 -25.397 -1.739 1.00 . A A . 99 ASN HA 1 1 12 31063 1 1 99 ASN HB2 H -17.394 -24.199 0.056 1.00 . A A . 99 ASN HB2 1 1 12 31064 1 1 99 ASN HB3 H -19.109 -24.061 0.439 1.00 . A A . 99 ASN HB3 1 1 12 31065 1 1 99 ASN HD21 H -18.661 -28.017 0.324 1.00 . A A . 99 ASN HD21 1 1 12 31066 1 1 99 ASN HD22 H -18.921 -27.005 -1.084 1.00 . A A . 99 ASN HD22 1 1 12 31067 1 1 99 ASN N N -17.524 -25.086 -2.321 1.00 . A A . 99 ASN N 1 1 12 31068 1 1 99 ASN ND2 N -18.667 -27.108 -0.112 1.00 . A A . 99 ASN ND2 1 1 12 31069 1 1 99 ASN O O -20.345 -23.077 -2.154 1.00 . A A . 99 ASN O 1 1 12 31070 1 1 99 ASN OD1 O -18.003 -26.129 1.791 1.00 . A A . 99 ASN OD1 1 1 12 31071 1 1 100 THR C C -19.109 -20.839 -3.767 1.00 . A A . 100 THR C 1 1 12 31072 1 1 100 THR CA C -18.503 -20.978 -2.376 1.00 . A A . 100 THR CA 1 1 12 31073 1 1 100 THR CB C -17.204 -20.183 -2.311 1.00 . A A . 100 THR CB 1 1 12 31074 1 1 100 THR CG2 C -17.458 -18.701 -2.587 1.00 . A A . 100 THR CG2 1 1 12 31075 1 1 100 THR H H -17.235 -22.632 -1.947 1.00 . A A . 100 THR H 1 1 12 31076 1 1 100 THR HA H -19.202 -20.584 -1.638 1.00 . A A . 100 THR HA 1 1 12 31077 1 1 100 THR HB H -16.532 -20.591 -3.071 1.00 . A A . 100 THR HB 1 1 12 31078 1 1 100 THR HG1 H -16.284 -21.199 -0.928 1.00 . A A . 100 THR HG1 1 1 12 31079 1 1 100 THR HG21 H -18.172 -18.317 -1.861 1.00 . A A . 100 THR HG21 1 1 12 31080 1 1 100 THR HG22 H -16.522 -18.151 -2.496 1.00 . A A . 100 THR HG22 1 1 12 31081 1 1 100 THR HG23 H -17.856 -18.569 -3.591 1.00 . A A . 100 THR HG23 1 1 12 31082 1 1 100 THR N N -18.204 -22.370 -2.075 1.00 . A A . 100 THR N 1 1 12 31083 1 1 100 THR O O -19.979 -19.999 -3.992 1.00 . A A . 100 THR O 1 1 12 31084 1 1 100 THR OG1 O -16.610 -20.297 -1.039 1.00 . A A . 100 THR OG1 1 1 12 31085 1 1 101 LEU C C -20.555 -22.382 -6.059 1.00 . A A . 101 LEU C 1 1 12 31086 1 1 101 LEU CA C -19.204 -21.676 -6.046 1.00 . A A . 101 LEU CA 1 1 12 31087 1 1 101 LEU CB C -18.236 -22.399 -6.978 1.00 . A A . 101 LEU CB 1 1 12 31088 1 1 101 LEU CD1 C -15.986 -22.516 -8.035 1.00 . A A . 101 LEU CD1 1 1 12 31089 1 1 101 LEU CD2 C -17.177 -20.340 -7.973 1.00 . A A . 101 LEU CD2 1 1 12 31090 1 1 101 LEU CG C -16.927 -21.639 -7.209 1.00 . A A . 101 LEU CG 1 1 12 31091 1 1 101 LEU H H -17.899 -22.306 -4.493 1.00 . A A . 101 LEU H 1 1 12 31092 1 1 101 LEU HA H -19.351 -20.650 -6.383 1.00 . A A . 101 LEU HA 1 1 12 31093 1 1 101 LEU HB2 H -18.009 -23.379 -6.558 1.00 . A A . 101 LEU HB2 1 1 12 31094 1 1 101 LEU HB3 H -18.723 -22.540 -7.935 1.00 . A A . 101 LEU HB3 1 1 12 31095 1 1 101 LEU HD11 H -16.459 -22.772 -8.983 1.00 . A A . 101 LEU HD11 1 1 12 31096 1 1 101 LEU HD12 H -15.059 -21.978 -8.232 1.00 . A A . 101 LEU HD12 1 1 12 31097 1 1 101 LEU HD13 H -15.765 -23.428 -7.481 1.00 . A A . 101 LEU HD13 1 1 12 31098 1 1 101 LEU HD21 H -17.789 -19.669 -7.368 1.00 . A A . 101 LEU HD21 1 1 12 31099 1 1 101 LEU HD22 H -16.225 -19.860 -8.192 1.00 . A A . 101 LEU HD22 1 1 12 31100 1 1 101 LEU HD23 H -17.693 -20.558 -8.910 1.00 . A A . 101 LEU HD23 1 1 12 31101 1 1 101 LEU HG H -16.456 -21.414 -6.255 1.00 . A A . 101 LEU HG 1 1 12 31102 1 1 101 LEU N N -18.651 -21.664 -4.708 1.00 . A A . 101 LEU N 1 1 12 31103 1 1 101 LEU O O -21.442 -21.986 -6.810 1.00 . A A . 101 LEU O 1 1 12 31104 1 1 102 GLY C C -23.097 -23.537 -4.532 1.00 . A A . 102 GLY C 1 1 12 31105 1 1 102 GLY CA C -21.926 -24.232 -5.223 1.00 . A A . 102 GLY CA 1 1 12 31106 1 1 102 GLY H H -19.973 -23.676 -4.605 1.00 . A A . 102 GLY H 1 1 12 31107 1 1 102 GLY HA2 H -22.213 -24.466 -6.247 1.00 . A A . 102 GLY HA2 1 1 12 31108 1 1 102 GLY HA3 H -21.717 -25.162 -4.696 1.00 . A A . 102 GLY HA3 1 1 12 31109 1 1 102 GLY N N -20.717 -23.425 -5.238 1.00 . A A . 102 GLY N 1 1 12 31110 1 1 102 GLY O O -24.247 -23.777 -4.891 1.00 . A A . 102 GLY O 1 1 12 31111 1 1 103 GLU C C -24.514 -20.875 -3.588 1.00 . A A . 103 GLU C 1 1 12 31112 1 1 103 GLU CA C -23.872 -22.012 -2.791 1.00 . A A . 103 GLU CA 1 1 12 31113 1 1 103 GLU CB C -23.319 -21.537 -1.443 1.00 . A A . 103 GLU CB 1 1 12 31114 1 1 103 GLU CD C -21.600 -20.079 -0.269 1.00 . A A . 103 GLU CD 1 1 12 31115 1 1 103 GLU CG C -22.233 -20.471 -1.607 1.00 . A A . 103 GLU CG 1 1 12 31116 1 1 103 GLU H H -21.857 -22.481 -3.303 1.00 . A A . 103 GLU H 1 1 12 31117 1 1 103 GLU HA H -24.651 -22.748 -2.587 1.00 . A A . 103 GLU HA 1 1 12 31118 1 1 103 GLU HB2 H -24.129 -21.127 -0.842 1.00 . A A . 103 GLU HB2 1 1 12 31119 1 1 103 GLU HB3 H -22.896 -22.395 -0.920 1.00 . A A . 103 GLU HB3 1 1 12 31120 1 1 103 GLU HG2 H -21.459 -20.855 -2.265 1.00 . A A . 103 GLU HG2 1 1 12 31121 1 1 103 GLU HG3 H -22.667 -19.585 -2.066 1.00 . A A . 103 GLU HG3 1 1 12 31122 1 1 103 GLU N N -22.820 -22.679 -3.546 1.00 . A A . 103 GLU N 1 1 12 31123 1 1 103 GLU O O -25.495 -20.290 -3.129 1.00 . A A . 103 GLU O 1 1 12 31124 1 1 103 GLU OE1 O -21.931 -20.726 0.750 1.00 . A A . 103 GLU OE1 1 1 12 31125 1 1 103 GLU OE2 O -20.787 -19.131 -0.292 1.00 . A A . 103 GLU OE2 1 1 12 31126 1 1 104 VAL C C -24.492 -19.991 -7.119 1.00 . A A . 104 VAL C 1 1 12 31127 1 1 104 VAL CA C -24.570 -19.551 -5.655 1.00 . A A . 104 VAL CA 1 1 12 31128 1 1 104 VAL CB C -23.917 -18.172 -5.465 1.00 . A A . 104 VAL CB 1 1 12 31129 1 1 104 VAL CG1 C -24.151 -17.628 -4.056 1.00 . A A . 104 VAL CG1 1 1 12 31130 1 1 104 VAL CG2 C -22.417 -18.231 -5.749 1.00 . A A . 104 VAL CG2 1 1 12 31131 1 1 104 VAL H H -23.128 -21.018 -5.074 1.00 . A A . 104 VAL H 1 1 12 31132 1 1 104 VAL HA H -25.629 -19.465 -5.400 1.00 . A A . 104 VAL HA 1 1 12 31133 1 1 104 VAL HB H -24.367 -17.476 -6.172 1.00 . A A . 104 VAL HB 1 1 12 31134 1 1 104 VAL HG11 H -23.729 -16.628 -3.978 1.00 . A A . 104 VAL HG11 1 1 12 31135 1 1 104 VAL HG12 H -25.221 -17.586 -3.857 1.00 . A A . 104 VAL HG12 1 1 12 31136 1 1 104 VAL HG13 H -23.673 -18.278 -3.326 1.00 . A A . 104 VAL HG13 1 1 12 31137 1 1 104 VAL HG21 H -22.242 -18.575 -6.768 1.00 . A A . 104 VAL HG21 1 1 12 31138 1 1 104 VAL HG22 H -21.986 -17.238 -5.628 1.00 . A A . 104 VAL HG22 1 1 12 31139 1 1 104 VAL HG23 H -21.936 -18.912 -5.050 1.00 . A A . 104 VAL HG23 1 1 12 31140 1 1 104 VAL N N -23.978 -20.554 -4.773 1.00 . A A . 104 VAL N 1 1 12 31141 1 1 104 VAL O O -24.572 -19.152 -8.014 1.00 . A A . 104 VAL O 1 1 12 31142 1 1 105 ILE C C -25.308 -21.475 -9.636 1.00 . A A . 105 ILE C 1 1 12 31143 1 1 105 ILE CA C -24.124 -21.787 -8.726 1.00 . A A . 105 ILE CA 1 1 12 31144 1 1 105 ILE CB C -23.835 -23.292 -8.670 1.00 . A A . 105 ILE CB 1 1 12 31145 1 1 105 ILE CD1 C -22.160 -23.185 -10.545 1.00 . A A . 105 ILE CD1 1 1 12 31146 1 1 105 ILE CG1 C -23.443 -23.845 -10.043 1.00 . A A . 105 ILE CG1 1 1 12 31147 1 1 105 ILE CG2 C -25.043 -24.078 -8.156 1.00 . A A . 105 ILE CG2 1 1 12 31148 1 1 105 ILE H H -24.353 -21.967 -6.623 1.00 . A A . 105 ILE H 1 1 12 31149 1 1 105 ILE HA H -23.248 -21.281 -9.132 1.00 . A A . 105 ILE HA 1 1 12 31150 1 1 105 ILE HB H -23.005 -23.459 -7.984 1.00 . A A . 105 ILE HB 1 1 12 31151 1 1 105 ILE HD11 H -22.338 -22.130 -10.743 1.00 . A A . 105 ILE HD11 1 1 12 31152 1 1 105 ILE HD12 H -21.382 -23.289 -9.787 1.00 . A A . 105 ILE HD12 1 1 12 31153 1 1 105 ILE HD13 H -21.847 -23.675 -11.465 1.00 . A A . 105 ILE HD13 1 1 12 31154 1 1 105 ILE HG12 H -23.273 -24.917 -9.952 1.00 . A A . 105 ILE HG12 1 1 12 31155 1 1 105 ILE HG13 H -24.242 -23.675 -10.761 1.00 . A A . 105 ILE HG13 1 1 12 31156 1 1 105 ILE HG21 H -25.854 -24.035 -8.885 1.00 . A A . 105 ILE HG21 1 1 12 31157 1 1 105 ILE HG22 H -24.760 -25.118 -7.998 1.00 . A A . 105 ILE HG22 1 1 12 31158 1 1 105 ILE HG23 H -25.385 -23.662 -7.208 1.00 . A A . 105 ILE HG23 1 1 12 31159 1 1 105 ILE N N -24.337 -21.293 -7.376 1.00 . A A . 105 ILE N 1 1 12 31160 1 1 105 ILE O O -25.112 -21.134 -10.801 1.00 . A A . 105 ILE O 1 1 12 31161 1 1 106 GLN C C -27.870 -19.815 -10.162 1.00 . A A . 106 GLN C 1 1 12 31162 1 1 106 GLN CA C -27.716 -21.317 -9.939 1.00 . A A . 106 GLN CA 1 1 12 31163 1 1 106 GLN CB C -28.949 -21.920 -9.258 1.00 . A A . 106 GLN CB 1 1 12 31164 1 1 106 GLN CD C -30.519 -21.807 -7.288 1.00 . A A . 106 GLN CD 1 1 12 31165 1 1 106 GLN CG C -29.246 -21.252 -7.919 1.00 . A A . 106 GLN CG 1 1 12 31166 1 1 106 GLN H H -26.667 -21.863 -8.166 1.00 . A A . 106 GLN H 1 1 12 31167 1 1 106 GLN HA H -27.589 -21.793 -10.911 1.00 . A A . 106 GLN HA 1 1 12 31168 1 1 106 GLN HB2 H -29.811 -21.787 -9.913 1.00 . A A . 106 GLN HB2 1 1 12 31169 1 1 106 GLN HB3 H -28.781 -22.984 -9.100 1.00 . A A . 106 GLN HB3 1 1 12 31170 1 1 106 GLN HE21 H -32.162 -21.258 -6.229 1.00 . A A . 106 GLN HE21 1 1 12 31171 1 1 106 GLN HE22 H -31.075 -19.946 -6.672 1.00 . A A . 106 GLN HE22 1 1 12 31172 1 1 106 GLN HG2 H -28.410 -21.401 -7.236 1.00 . A A . 106 GLN HG2 1 1 12 31173 1 1 106 GLN HG3 H -29.377 -20.186 -8.078 1.00 . A A . 106 GLN HG3 1 1 12 31174 1 1 106 GLN N N -26.539 -21.586 -9.128 1.00 . A A . 106 GLN N 1 1 12 31175 1 1 106 GLN NE2 N -31.318 -20.934 -6.678 1.00 . A A . 106 GLN NE2 1 1 12 31176 1 1 106 GLN O O -28.381 -19.403 -11.201 1.00 . A A . 106 GLN O 1 1 12 31177 1 1 106 GLN OE1 O -30.779 -23.004 -7.348 1.00 . A A . 106 GLN OE1 1 1 12 31178 1 1 107 GLU C C -26.471 -17.010 -10.259 1.00 . A A . 107 GLU C 1 1 12 31179 1 1 107 GLU CA C -27.538 -17.549 -9.310 1.00 . A A . 107 GLU CA 1 1 12 31180 1 1 107 GLU CB C -27.383 -16.916 -7.927 1.00 . A A . 107 GLU CB 1 1 12 31181 1 1 107 GLU CD C -29.831 -17.475 -7.414 1.00 . A A . 107 GLU CD 1 1 12 31182 1 1 107 GLU CG C -28.383 -17.494 -6.926 1.00 . A A . 107 GLU CG 1 1 12 31183 1 1 107 GLU H H -27.020 -19.377 -8.364 1.00 . A A . 107 GLU H 1 1 12 31184 1 1 107 GLU HA H -28.523 -17.287 -9.687 1.00 . A A . 107 GLU HA 1 1 12 31185 1 1 107 GLU HB2 H -26.371 -17.082 -7.560 1.00 . A A . 107 GLU HB2 1 1 12 31186 1 1 107 GLU HB3 H -27.546 -15.840 -8.018 1.00 . A A . 107 GLU HB3 1 1 12 31187 1 1 107 GLU HG2 H -28.100 -18.521 -6.706 1.00 . A A . 107 GLU HG2 1 1 12 31188 1 1 107 GLU HG3 H -28.319 -16.912 -6.012 1.00 . A A . 107 GLU HG3 1 1 12 31189 1 1 107 GLU N N -27.436 -18.995 -9.199 1.00 . A A . 107 GLU N 1 1 12 31190 1 1 107 GLU O O -26.747 -16.124 -11.066 1.00 . A A . 107 GLU O 1 1 12 31191 1 1 107 GLU OE1 O -30.588 -18.366 -6.965 1.00 . A A . 107 GLU OE1 1 1 12 31192 1 1 107 GLU OE2 O -30.163 -16.579 -8.221 1.00 . A A . 107 GLU OE2 1 1 12 31193 1 1 108 LEU C C -24.316 -17.515 -12.418 1.00 . A A . 108 LEU C 1 1 12 31194 1 1 108 LEU CA C -24.129 -17.106 -10.961 1.00 . A A . 108 LEU CA 1 1 12 31195 1 1 108 LEU CB C -22.850 -17.712 -10.379 1.00 . A A . 108 LEU CB 1 1 12 31196 1 1 108 LEU CD1 C -21.350 -15.828 -11.141 1.00 . A A . 108 LEU CD1 1 1 12 31197 1 1 108 LEU CD2 C -20.394 -18.053 -10.579 1.00 . A A . 108 LEU CD2 1 1 12 31198 1 1 108 LEU CG C -21.602 -17.335 -11.180 1.00 . A A . 108 LEU CG 1 1 12 31199 1 1 108 LEU H H -25.091 -18.299 -9.495 1.00 . A A . 108 LEU H 1 1 12 31200 1 1 108 LEU HA H -24.073 -16.020 -10.906 1.00 . A A . 108 LEU HA 1 1 12 31201 1 1 108 LEU HB2 H -22.733 -17.375 -9.351 1.00 . A A . 108 LEU HB2 1 1 12 31202 1 1 108 LEU HB3 H -22.949 -18.798 -10.377 1.00 . A A . 108 LEU HB3 1 1 12 31203 1 1 108 LEU HD11 H -20.425 -15.597 -11.665 1.00 . A A . 108 LEU HD11 1 1 12 31204 1 1 108 LEU HD12 H -22.174 -15.302 -11.627 1.00 . A A . 108 LEU HD12 1 1 12 31205 1 1 108 LEU HD13 H -21.265 -15.489 -10.109 1.00 . A A . 108 LEU HD13 1 1 12 31206 1 1 108 LEU HD21 H -20.550 -19.132 -10.627 1.00 . A A . 108 LEU HD21 1 1 12 31207 1 1 108 LEU HD22 H -19.498 -17.797 -11.145 1.00 . A A . 108 LEU HD22 1 1 12 31208 1 1 108 LEU HD23 H -20.264 -17.746 -9.543 1.00 . A A . 108 LEU HD23 1 1 12 31209 1 1 108 LEU HG H -21.719 -17.654 -12.216 1.00 . A A . 108 LEU HG 1 1 12 31210 1 1 108 LEU N N -25.251 -17.551 -10.158 1.00 . A A . 108 LEU N 1 1 12 31211 1 1 108 LEU O O -23.975 -16.748 -13.314 1.00 . A A . 108 LEU O 1 1 12 31212 1 1 109 LEU C C -26.314 -18.398 -14.595 1.00 . A A . 109 LEU C 1 1 12 31213 1 1 109 LEU CA C -25.112 -19.145 -14.027 1.00 . A A . 109 LEU CA 1 1 12 31214 1 1 109 LEU CB C -25.359 -20.653 -14.058 1.00 . A A . 109 LEU CB 1 1 12 31215 1 1 109 LEU CD1 C -24.485 -22.943 -13.693 1.00 . A A . 109 LEU CD1 1 1 12 31216 1 1 109 LEU CD2 C -23.015 -21.253 -14.795 1.00 . A A . 109 LEU CD2 1 1 12 31217 1 1 109 LEU CG C -24.099 -21.463 -13.739 1.00 . A A . 109 LEU CG 1 1 12 31218 1 1 109 LEU H H -25.086 -19.339 -11.902 1.00 . A A . 109 LEU H 1 1 12 31219 1 1 109 LEU HA H -24.247 -18.911 -14.642 1.00 . A A . 109 LEU HA 1 1 12 31220 1 1 109 LEU HB2 H -26.132 -20.891 -13.326 1.00 . A A . 109 LEU HB2 1 1 12 31221 1 1 109 LEU HB3 H -25.719 -20.934 -15.049 1.00 . A A . 109 LEU HB3 1 1 12 31222 1 1 109 LEU HD11 H -24.875 -23.250 -14.667 1.00 . A A . 109 LEU HD11 1 1 12 31223 1 1 109 LEU HD12 H -23.611 -23.538 -13.443 1.00 . A A . 109 LEU HD12 1 1 12 31224 1 1 109 LEU HD13 H -25.253 -23.099 -12.938 1.00 . A A . 109 LEU HD13 1 1 12 31225 1 1 109 LEU HD21 H -22.685 -20.215 -14.780 1.00 . A A . 109 LEU HD21 1 1 12 31226 1 1 109 LEU HD22 H -22.162 -21.896 -14.571 1.00 . A A . 109 LEU HD22 1 1 12 31227 1 1 109 LEU HD23 H -23.410 -21.500 -15.782 1.00 . A A . 109 LEU HD23 1 1 12 31228 1 1 109 LEU HG H -23.704 -21.167 -12.767 1.00 . A A . 109 LEU HG 1 1 12 31229 1 1 109 LEU N N -24.853 -18.714 -12.664 1.00 . A A . 109 LEU N 1 1 12 31230 1 1 109 LEU O O -26.275 -17.973 -15.745 1.00 . A A . 109 LEU O 1 1 12 31231 1 1 110 SER C C -28.196 -16.084 -14.668 1.00 . A A . 110 SER C 1 1 12 31232 1 1 110 SER CA C -28.564 -17.506 -14.255 1.00 . A A . 110 SER CA 1 1 12 31233 1 1 110 SER CB C -29.600 -17.487 -13.133 1.00 . A A . 110 SER CB 1 1 12 31234 1 1 110 SER H H -27.374 -18.616 -12.878 1.00 . A A . 110 SER H 1 1 12 31235 1 1 110 SER HA H -28.991 -18.025 -15.114 1.00 . A A . 110 SER HA 1 1 12 31236 1 1 110 SER HB2 H -29.888 -18.510 -12.892 1.00 . A A . 110 SER HB2 1 1 12 31237 1 1 110 SER HB3 H -29.170 -17.009 -12.252 1.00 . A A . 110 SER HB3 1 1 12 31238 1 1 110 SER HG H -31.199 -17.292 -14.214 1.00 . A A . 110 SER HG 1 1 12 31239 1 1 110 SER N N -27.381 -18.229 -13.809 1.00 . A A . 110 SER N 1 1 12 31240 1 1 110 SER O O -28.660 -15.602 -15.700 1.00 . A A . 110 SER O 1 1 12 31241 1 1 110 SER OG O -30.737 -16.764 -13.549 1.00 . A A . 110 SER OG 1 1 12 31242 1 1 111 ASP C C -26.028 -14.202 -15.486 1.00 . A A . 111 ASP C 1 1 12 31243 1 1 111 ASP CA C -26.880 -14.086 -14.227 1.00 . A A . 111 ASP CA 1 1 12 31244 1 1 111 ASP CB C -26.037 -13.529 -13.076 1.00 . A A . 111 ASP CB 1 1 12 31245 1 1 111 ASP CG C -25.544 -12.102 -13.321 1.00 . A A . 111 ASP CG 1 1 12 31246 1 1 111 ASP H H -27.050 -15.814 -12.993 1.00 . A A . 111 ASP H 1 1 12 31247 1 1 111 ASP HA H -27.728 -13.427 -14.418 1.00 . A A . 111 ASP HA 1 1 12 31248 1 1 111 ASP HB2 H -26.636 -13.543 -12.162 1.00 . A A . 111 ASP HB2 1 1 12 31249 1 1 111 ASP HB3 H -25.173 -14.180 -12.934 1.00 . A A . 111 ASP HB3 1 1 12 31250 1 1 111 ASP N N -27.361 -15.409 -13.867 1.00 . A A . 111 ASP N 1 1 12 31251 1 1 111 ASP O O -26.095 -13.353 -16.372 1.00 . A A . 111 ASP O 1 1 12 31252 1 1 111 ASP OD1 O -26.038 -11.464 -14.277 1.00 . A A . 111 ASP OD1 1 1 12 31253 1 1 111 ASP OD2 O -24.672 -11.666 -12.539 1.00 . A A . 111 ASP OD2 1 1 12 31254 1 1 112 ALA C C -25.043 -15.626 -18.005 1.00 . A A . 112 ALA C 1 1 12 31255 1 1 112 ALA CA C -24.309 -15.410 -16.686 1.00 . A A . 112 ALA CA 1 1 12 31256 1 1 112 ALA CB C -23.352 -16.573 -16.417 1.00 . A A . 112 ALA CB 1 1 12 31257 1 1 112 ALA H H -25.225 -15.969 -14.855 1.00 . A A . 112 ALA H 1 1 12 31258 1 1 112 ALA HA H -23.739 -14.485 -16.756 1.00 . A A . 112 ALA HA 1 1 12 31259 1 1 112 ALA HB1 H -22.777 -16.378 -15.512 1.00 . A A . 112 ALA HB1 1 1 12 31260 1 1 112 ALA HB2 H -23.914 -17.497 -16.291 1.00 . A A . 112 ALA HB2 1 1 12 31261 1 1 112 ALA HB3 H -22.670 -16.682 -17.260 1.00 . A A . 112 ALA HB3 1 1 12 31262 1 1 112 ALA N N -25.218 -15.259 -15.574 1.00 . A A . 112 ALA N 1 1 12 31263 1 1 112 ALA O O -24.612 -15.100 -19.030 1.00 . A A . 112 ALA O 1 1 12 31264 1 1 113 ILE C C -27.606 -15.338 -19.652 1.00 . A A . 113 ILE C 1 1 12 31265 1 1 113 ILE CA C -26.876 -16.615 -19.238 1.00 . A A . 113 ILE CA 1 1 12 31266 1 1 113 ILE CB C -27.864 -17.776 -19.063 1.00 . A A . 113 ILE CB 1 1 12 31267 1 1 113 ILE CD1 C -25.886 -19.398 -19.252 1.00 . A A . 113 ILE CD1 1 1 12 31268 1 1 113 ILE CG1 C -27.229 -19.091 -18.598 1.00 . A A . 113 ILE CG1 1 1 12 31269 1 1 113 ILE CG2 C -28.549 -17.997 -20.406 1.00 . A A . 113 ILE CG2 1 1 12 31270 1 1 113 ILE H H -26.475 -16.810 -17.147 1.00 . A A . 113 ILE H 1 1 12 31271 1 1 113 ILE HA H -26.168 -16.876 -20.025 1.00 . A A . 113 ILE HA 1 1 12 31272 1 1 113 ILE HB H -28.623 -17.491 -18.334 1.00 . A A . 113 ILE HB 1 1 12 31273 1 1 113 ILE HD11 H -25.160 -18.643 -18.954 1.00 . A A . 113 ILE HD11 1 1 12 31274 1 1 113 ILE HD12 H -25.537 -20.369 -18.905 1.00 . A A . 113 ILE HD12 1 1 12 31275 1 1 113 ILE HD13 H -25.995 -19.407 -20.337 1.00 . A A . 113 ILE HD13 1 1 12 31276 1 1 113 ILE HG12 H -27.088 -19.057 -17.523 1.00 . A A . 113 ILE HG12 1 1 12 31277 1 1 113 ILE HG13 H -27.914 -19.906 -18.815 1.00 . A A . 113 ILE HG13 1 1 12 31278 1 1 113 ILE HG21 H -27.799 -18.182 -21.178 1.00 . A A . 113 ILE HG21 1 1 12 31279 1 1 113 ILE HG22 H -29.228 -18.846 -20.333 1.00 . A A . 113 ILE HG22 1 1 12 31280 1 1 113 ILE HG23 H -29.127 -17.106 -20.652 1.00 . A A . 113 ILE HG23 1 1 12 31281 1 1 113 ILE N N -26.142 -16.385 -18.005 1.00 . A A . 113 ILE N 1 1 12 31282 1 1 113 ILE O O -27.671 -15.017 -20.837 1.00 . A A . 113 ILE O 1 1 12 31283 1 1 114 ALA C C -27.911 -12.230 -19.323 1.00 . A A . 114 ALA C 1 1 12 31284 1 1 114 ALA CA C -28.861 -13.362 -18.923 1.00 . A A . 114 ALA CA 1 1 12 31285 1 1 114 ALA CB C -29.622 -12.981 -17.651 1.00 . A A . 114 ALA CB 1 1 12 31286 1 1 114 ALA H H -28.087 -14.939 -17.724 1.00 . A A . 114 ALA H 1 1 12 31287 1 1 114 ALA HA H -29.575 -13.514 -19.732 1.00 . A A . 114 ALA HA 1 1 12 31288 1 1 114 ALA HB1 H -28.914 -12.845 -16.833 1.00 . A A . 114 ALA HB1 1 1 12 31289 1 1 114 ALA HB2 H -30.162 -12.049 -17.817 1.00 . A A . 114 ALA HB2 1 1 12 31290 1 1 114 ALA HB3 H -30.324 -13.774 -17.401 1.00 . A A . 114 ALA HB3 1 1 12 31291 1 1 114 ALA N N -28.156 -14.612 -18.676 1.00 . A A . 114 ALA N 1 1 12 31292 1 1 114 ALA O O -28.274 -11.390 -20.146 1.00 . A A . 114 ALA O 1 1 12 31293 1 1 115 LYS C C -25.079 -11.467 -20.438 1.00 . A A . 115 LYS C 1 1 12 31294 1 1 115 LYS CA C -25.697 -11.197 -19.071 1.00 . A A . 115 LYS CA 1 1 12 31295 1 1 115 LYS CB C -24.591 -11.276 -18.015 1.00 . A A . 115 LYS CB 1 1 12 31296 1 1 115 LYS CD C -24.100 -8.836 -17.546 1.00 . A A . 115 LYS CD 1 1 12 31297 1 1 115 LYS CE C -24.279 -8.926 -16.026 1.00 . A A . 115 LYS CE 1 1 12 31298 1 1 115 LYS CG C -23.565 -10.145 -18.129 1.00 . A A . 115 LYS CG 1 1 12 31299 1 1 115 LYS H H -26.456 -12.898 -18.059 1.00 . A A . 115 LYS H 1 1 12 31300 1 1 115 LYS HA H -26.154 -10.208 -19.062 1.00 . A A . 115 LYS HA 1 1 12 31301 1 1 115 LYS HB2 H -25.032 -11.257 -17.021 1.00 . A A . 115 LYS HB2 1 1 12 31302 1 1 115 LYS HB3 H -24.068 -12.222 -18.148 1.00 . A A . 115 LYS HB3 1 1 12 31303 1 1 115 LYS HD2 H -23.393 -8.038 -17.770 1.00 . A A . 115 LYS HD2 1 1 12 31304 1 1 115 LYS HD3 H -25.057 -8.599 -18.015 1.00 . A A . 115 LYS HD3 1 1 12 31305 1 1 115 LYS HE2 H -24.674 -7.974 -15.661 1.00 . A A . 115 LYS HE2 1 1 12 31306 1 1 115 LYS HE3 H -24.997 -9.712 -15.786 1.00 . A A . 115 LYS HE3 1 1 12 31307 1 1 115 LYS HG2 H -22.664 -10.430 -17.589 1.00 . A A . 115 LYS HG2 1 1 12 31308 1 1 115 LYS HG3 H -23.298 -9.998 -19.176 1.00 . A A . 115 LYS HG3 1 1 12 31309 1 1 115 LYS HZ1 H -23.132 -9.153 -14.343 1.00 . A A . 115 LYS HZ1 1 1 12 31310 1 1 115 LYS HZ2 H -22.673 -10.133 -15.583 1.00 . A A . 115 LYS HZ2 1 1 12 31311 1 1 115 LYS HZ3 H -22.301 -8.528 -15.621 1.00 . A A . 115 LYS HZ3 1 1 12 31312 1 1 115 LYS N N -26.702 -12.201 -18.751 1.00 . A A . 115 LYS N 1 1 12 31313 1 1 115 LYS NZ N -23.002 -9.208 -15.345 1.00 . A A . 115 LYS NZ 1 1 12 31314 1 1 115 LYS O O -24.715 -10.529 -21.146 1.00 . A A . 115 LYS O 1 1 12 31315 1 1 116 SER C C -25.044 -13.190 -23.254 1.00 . A A . 116 SER C 1 1 12 31316 1 1 116 SER CA C -24.201 -13.132 -21.984 1.00 . A A . 116 SER CA 1 1 12 31317 1 1 116 SER CB C -23.490 -14.457 -21.709 1.00 . A A . 116 SER CB 1 1 12 31318 1 1 116 SER H H -25.401 -13.469 -20.257 1.00 . A A . 116 SER H 1 1 12 31319 1 1 116 SER HA H -23.444 -12.372 -22.130 1.00 . A A . 116 SER HA 1 1 12 31320 1 1 116 SER HB2 H -22.802 -14.687 -22.523 1.00 . A A . 116 SER HB2 1 1 12 31321 1 1 116 SER HB3 H -22.914 -14.364 -20.788 1.00 . A A . 116 SER HB3 1 1 12 31322 1 1 116 SER HG H -24.768 -15.460 -20.668 1.00 . A A . 116 SER HG 1 1 12 31323 1 1 116 SER N N -24.962 -12.745 -20.810 1.00 . A A . 116 SER N 1 1 12 31324 1 1 116 SER O O -26.200 -13.597 -23.227 1.00 . A A . 116 SER O 1 1 12 31325 1 1 116 SER OG O -24.418 -15.505 -21.566 1.00 . A A . 116 SER OG 1 1 12 31326 1 1 117 ASN C C -24.955 -14.348 -26.163 1.00 . A A . 117 ASN C 1 1 12 31327 1 1 117 ASN CA C -25.063 -12.898 -25.693 1.00 . A A . 117 ASN CA 1 1 12 31328 1 1 117 ASN CB C -24.389 -11.911 -26.654 1.00 . A A . 117 ASN CB 1 1 12 31329 1 1 117 ASN CG C -25.206 -11.708 -27.924 1.00 . A A . 117 ASN CG 1 1 12 31330 1 1 117 ASN H H -23.525 -12.366 -24.330 1.00 . A A . 117 ASN H 1 1 12 31331 1 1 117 ASN HA H -26.118 -12.629 -25.607 1.00 . A A . 117 ASN HA 1 1 12 31332 1 1 117 ASN HB2 H -24.280 -10.949 -26.152 1.00 . A A . 117 ASN HB2 1 1 12 31333 1 1 117 ASN HB3 H -23.398 -12.274 -26.917 1.00 . A A . 117 ASN HB3 1 1 12 31334 1 1 117 ASN HD21 H -26.523 -10.434 -28.815 1.00 . A A . 117 ASN HD21 1 1 12 31335 1 1 117 ASN HD22 H -25.954 -9.943 -27.234 1.00 . A A . 117 ASN HD22 1 1 12 31336 1 1 117 ASN N N -24.451 -12.779 -24.379 1.00 . A A . 117 ASN N 1 1 12 31337 1 1 117 ASN ND2 N -25.951 -10.607 -27.991 1.00 . A A . 117 ASN ND2 1 1 12 31338 1 1 117 ASN O O -24.264 -15.146 -25.536 1.00 . A A . 117 ASN O 1 1 12 31339 1 1 117 ASN OD1 O -25.168 -12.531 -28.832 1.00 . A A . 117 ASN OD1 1 1 12 31340 1 1 118 GLN C C -24.407 -16.752 -27.948 1.00 . A A . 118 GLN C 1 1 12 31341 1 1 118 GLN CA C -25.759 -16.088 -27.694 1.00 . A A . 118 GLN CA 1 1 12 31342 1 1 118 GLN CB C -26.608 -16.124 -28.967 1.00 . A A . 118 GLN CB 1 1 12 31343 1 1 118 GLN CD C -28.660 -15.663 -27.564 1.00 . A A . 118 GLN CD 1 1 12 31344 1 1 118 GLN CG C -27.865 -15.270 -28.804 1.00 . A A . 118 GLN CG 1 1 12 31345 1 1 118 GLN H H -26.075 -13.991 -27.822 1.00 . A A . 118 GLN H 1 1 12 31346 1 1 118 GLN HA H -26.278 -16.644 -26.913 1.00 . A A . 118 GLN HA 1 1 12 31347 1 1 118 GLN HB2 H -26.030 -15.736 -29.807 1.00 . A A . 118 GLN HB2 1 1 12 31348 1 1 118 GLN HB3 H -26.888 -17.152 -29.182 1.00 . A A . 118 GLN HB3 1 1 12 31349 1 1 118 GLN HE21 H -29.905 -17.091 -26.827 1.00 . A A . 118 GLN HE21 1 1 12 31350 1 1 118 GLN HE22 H -29.279 -17.385 -28.443 1.00 . A A . 118 GLN HE22 1 1 12 31351 1 1 118 GLN HG2 H -27.578 -14.219 -28.734 1.00 . A A . 118 GLN HG2 1 1 12 31352 1 1 118 GLN HG3 H -28.488 -15.400 -29.688 1.00 . A A . 118 GLN HG3 1 1 12 31353 1 1 118 GLN N N -25.627 -14.702 -27.260 1.00 . A A . 118 GLN N 1 1 12 31354 1 1 118 GLN NE2 N -29.336 -16.808 -27.617 1.00 . A A . 118 GLN NE2 1 1 12 31355 1 1 118 GLN O O -24.265 -17.955 -27.736 1.00 . A A . 118 GLN O 1 1 12 31356 1 1 118 GLN OE1 O -28.668 -14.946 -26.568 1.00 . A A . 118 GLN OE1 1 1 12 31357 1 1 119 ASP C C -21.500 -16.918 -27.231 1.00 . A A . 119 ASP C 1 1 12 31358 1 1 119 ASP CA C -22.064 -16.488 -28.583 1.00 . A A . 119 ASP CA 1 1 12 31359 1 1 119 ASP CB C -21.202 -15.375 -29.194 1.00 . A A . 119 ASP CB 1 1 12 31360 1 1 119 ASP CG C -19.707 -15.692 -29.167 1.00 . A A . 119 ASP CG 1 1 12 31361 1 1 119 ASP H H -23.605 -15.008 -28.616 1.00 . A A . 119 ASP H 1 1 12 31362 1 1 119 ASP HA H -22.082 -17.345 -29.256 1.00 . A A . 119 ASP HA 1 1 12 31363 1 1 119 ASP HB2 H -21.517 -15.201 -30.222 1.00 . A A . 119 ASP HB2 1 1 12 31364 1 1 119 ASP HB3 H -21.368 -14.459 -28.625 1.00 . A A . 119 ASP HB3 1 1 12 31365 1 1 119 ASP N N -23.415 -15.976 -28.399 1.00 . A A . 119 ASP N 1 1 12 31366 1 1 119 ASP O O -21.012 -18.038 -27.063 1.00 . A A . 119 ASP O 1 1 12 31367 1 1 119 ASP OD1 O -18.918 -14.720 -29.153 1.00 . A A . 119 ASP OD1 1 1 12 31368 1 1 119 ASP OD2 O -19.361 -16.891 -29.160 1.00 . A A . 119 ASP OD2 1 1 12 31369 1 1 120 HIS C C -21.897 -17.249 -24.158 1.00 . A A . 120 HIS C 1 1 12 31370 1 1 120 HIS CA C -21.031 -16.256 -24.932 1.00 . A A . 120 HIS CA 1 1 12 31371 1 1 120 HIS CB C -20.878 -14.904 -24.237 1.00 . A A . 120 HIS CB 1 1 12 31372 1 1 120 HIS CD2 C -20.277 -12.948 -25.768 1.00 . A A . 120 HIS CD2 1 1 12 31373 1 1 120 HIS CE1 C -18.082 -13.092 -25.724 1.00 . A A . 120 HIS CE1 1 1 12 31374 1 1 120 HIS CG C -19.919 -13.996 -24.969 1.00 . A A . 120 HIS CG 1 1 12 31375 1 1 120 HIS H H -22.008 -15.121 -26.432 1.00 . A A . 120 HIS H 1 1 12 31376 1 1 120 HIS HA H -20.040 -16.695 -25.026 1.00 . A A . 120 HIS HA 1 1 12 31377 1 1 120 HIS HB2 H -21.851 -14.415 -24.205 1.00 . A A . 120 HIS HB2 1 1 12 31378 1 1 120 HIS HB3 H -20.519 -15.060 -23.221 1.00 . A A . 120 HIS HB3 1 1 12 31379 1 1 120 HIS HD2 H -21.281 -12.616 -25.986 1.00 . A A . 120 HIS HD2 1 1 12 31380 1 1 120 HIS HE1 H -17.042 -12.876 -25.916 1.00 . A A . 120 HIS HE1 1 1 12 31381 1 1 120 HIS HE2 H -19.040 -11.602 -26.859 1.00 . A A . 120 HIS HE2 1 1 12 31382 1 1 120 HIS N N -21.570 -16.014 -26.253 1.00 . A A . 120 HIS N 1 1 12 31383 1 1 120 HIS ND1 N -18.525 -14.090 -24.946 1.00 . A A . 120 HIS ND1 1 1 12 31384 1 1 120 HIS NE2 N -19.112 -12.395 -26.236 1.00 . A A . 120 HIS NE2 1 1 12 31385 1 1 120 HIS O O -21.386 -17.922 -23.268 1.00 . A A . 120 HIS O 1 1 12 31386 1 1 121 LYS C C -23.487 -19.762 -24.310 1.00 . A A . 121 LYS C 1 1 12 31387 1 1 121 LYS CA C -24.039 -18.399 -23.912 1.00 . A A . 121 LYS CA 1 1 12 31388 1 1 121 LYS CB C -25.474 -18.299 -24.438 1.00 . A A . 121 LYS CB 1 1 12 31389 1 1 121 LYS CD C -27.751 -17.354 -24.200 1.00 . A A . 121 LYS CD 1 1 12 31390 1 1 121 LYS CE C -28.667 -16.374 -23.473 1.00 . A A . 121 LYS CE 1 1 12 31391 1 1 121 LYS CG C -26.293 -17.199 -23.761 1.00 . A A . 121 LYS CG 1 1 12 31392 1 1 121 LYS H H -23.591 -16.708 -25.147 1.00 . A A . 121 LYS H 1 1 12 31393 1 1 121 LYS HA H -24.069 -18.321 -22.826 1.00 . A A . 121 LYS HA 1 1 12 31394 1 1 121 LYS HB2 H -25.460 -18.143 -25.518 1.00 . A A . 121 LYS HB2 1 1 12 31395 1 1 121 LYS HB3 H -25.967 -19.248 -24.239 1.00 . A A . 121 LYS HB3 1 1 12 31396 1 1 121 LYS HD2 H -27.830 -17.195 -25.272 1.00 . A A . 121 LYS HD2 1 1 12 31397 1 1 121 LYS HD3 H -28.082 -18.369 -23.966 1.00 . A A . 121 LYS HD3 1 1 12 31398 1 1 121 LYS HE2 H -29.702 -16.603 -23.736 1.00 . A A . 121 LYS HE2 1 1 12 31399 1 1 121 LYS HE3 H -28.535 -16.497 -22.398 1.00 . A A . 121 LYS HE3 1 1 12 31400 1 1 121 LYS HG2 H -26.228 -17.310 -22.679 1.00 . A A . 121 LYS HG2 1 1 12 31401 1 1 121 LYS HG3 H -25.916 -16.221 -24.053 1.00 . A A . 121 LYS HG3 1 1 12 31402 1 1 121 LYS HZ1 H -29.011 -14.362 -23.364 1.00 . A A . 121 LYS HZ1 1 1 12 31403 1 1 121 LYS HZ2 H -27.429 -14.741 -23.564 1.00 . A A . 121 LYS HZ2 1 1 12 31404 1 1 121 LYS HZ3 H -28.475 -14.862 -24.843 1.00 . A A . 121 LYS HZ3 1 1 12 31405 1 1 121 LYS N N -23.190 -17.358 -24.483 1.00 . A A . 121 LYS N 1 1 12 31406 1 1 121 LYS NZ N -28.373 -14.982 -23.841 1.00 . A A . 121 LYS NZ 1 1 12 31407 1 1 121 LYS O O -23.399 -20.658 -23.475 1.00 . A A . 121 LYS O 1 1 12 31408 1 1 122 GLU C C -21.279 -21.549 -25.487 1.00 . A A . 122 GLU C 1 1 12 31409 1 1 122 GLU CA C -22.629 -21.188 -26.099 1.00 . A A . 122 GLU CA 1 1 12 31410 1 1 122 GLU CB C -22.537 -21.093 -27.624 1.00 . A A . 122 GLU CB 1 1 12 31411 1 1 122 GLU CD C -22.835 -23.599 -27.884 1.00 . A A . 122 GLU CD 1 1 12 31412 1 1 122 GLU CG C -21.983 -22.380 -28.234 1.00 . A A . 122 GLU CG 1 1 12 31413 1 1 122 GLU H H -23.173 -19.134 -26.218 1.00 . A A . 122 GLU H 1 1 12 31414 1 1 122 GLU HA H -23.343 -21.971 -25.841 1.00 . A A . 122 GLU HA 1 1 12 31415 1 1 122 GLU HB2 H -23.529 -20.899 -28.031 1.00 . A A . 122 GLU HB2 1 1 12 31416 1 1 122 GLU HB3 H -21.881 -20.266 -27.892 1.00 . A A . 122 GLU HB3 1 1 12 31417 1 1 122 GLU HG2 H -21.949 -22.268 -29.319 1.00 . A A . 122 GLU HG2 1 1 12 31418 1 1 122 GLU HG3 H -20.970 -22.529 -27.868 1.00 . A A . 122 GLU HG3 1 1 12 31419 1 1 122 GLU N N -23.115 -19.918 -25.584 1.00 . A A . 122 GLU N 1 1 12 31420 1 1 122 GLU O O -21.007 -22.721 -25.235 1.00 . A A . 122 GLU O 1 1 12 31421 1 1 122 GLU OE1 O -22.249 -24.700 -27.817 1.00 . A A . 122 GLU OE1 1 1 12 31422 1 1 122 GLU OE2 O -24.056 -23.415 -27.691 1.00 . A A . 122 GLU OE2 1 1 12 31423 1 1 123 LYS C C -19.312 -21.187 -23.148 1.00 . A A . 123 LYS C 1 1 12 31424 1 1 123 LYS CA C -19.135 -20.812 -24.621 1.00 . A A . 123 LYS CA 1 1 12 31425 1 1 123 LYS CB C -18.220 -19.606 -24.842 1.00 . A A . 123 LYS CB 1 1 12 31426 1 1 123 LYS CD C -17.088 -18.309 -26.735 1.00 . A A . 123 LYS CD 1 1 12 31427 1 1 123 LYS CE C -17.930 -17.074 -26.424 1.00 . A A . 123 LYS CE 1 1 12 31428 1 1 123 LYS CG C -17.865 -19.564 -26.334 1.00 . A A . 123 LYS CG 1 1 12 31429 1 1 123 LYS H H -20.669 -19.603 -25.492 1.00 . A A . 123 LYS H 1 1 12 31430 1 1 123 LYS HA H -18.683 -21.667 -25.125 1.00 . A A . 123 LYS HA 1 1 12 31431 1 1 123 LYS HB2 H -18.734 -18.694 -24.540 1.00 . A A . 123 LYS HB2 1 1 12 31432 1 1 123 LYS HB3 H -17.308 -19.725 -24.261 1.00 . A A . 123 LYS HB3 1 1 12 31433 1 1 123 LYS HD2 H -16.146 -18.261 -26.188 1.00 . A A . 123 LYS HD2 1 1 12 31434 1 1 123 LYS HD3 H -16.884 -18.352 -27.803 1.00 . A A . 123 LYS HD3 1 1 12 31435 1 1 123 LYS HE2 H -18.955 -17.261 -26.739 1.00 . A A . 123 LYS HE2 1 1 12 31436 1 1 123 LYS HE3 H -17.919 -16.898 -25.348 1.00 . A A . 123 LYS HE3 1 1 12 31437 1 1 123 LYS HG2 H -17.266 -20.442 -26.582 1.00 . A A . 123 LYS HG2 1 1 12 31438 1 1 123 LYS HG3 H -18.779 -19.598 -26.921 1.00 . A A . 123 LYS HG3 1 1 12 31439 1 1 123 LYS HZ1 H -17.928 -15.069 -26.817 1.00 . A A . 123 LYS HZ1 1 1 12 31440 1 1 123 LYS HZ2 H -16.439 -15.776 -26.968 1.00 . A A . 123 LYS HZ2 1 1 12 31441 1 1 123 LYS HZ3 H -17.603 -15.995 -28.124 1.00 . A A . 123 LYS HZ3 1 1 12 31442 1 1 123 LYS N N -20.425 -20.553 -25.240 1.00 . A A . 123 LYS N 1 1 12 31443 1 1 123 LYS NZ N -17.429 -15.887 -27.132 1.00 . A A . 123 LYS NZ 1 1 12 31444 1 1 123 LYS O O -18.509 -21.947 -22.608 1.00 . A A . 123 LYS O 1 1 12 31445 1 1 124 ILE C C -21.181 -22.563 -21.214 1.00 . A A . 124 ILE C 1 1 12 31446 1 1 124 ILE CA C -20.673 -21.125 -21.140 1.00 . A A . 124 ILE CA 1 1 12 31447 1 1 124 ILE CB C -21.770 -20.249 -20.527 1.00 . A A . 124 ILE CB 1 1 12 31448 1 1 124 ILE CD1 C -22.435 -17.849 -20.267 1.00 . A A . 124 ILE CD1 1 1 12 31449 1 1 124 ILE CG1 C -21.261 -18.818 -20.355 1.00 . A A . 124 ILE CG1 1 1 12 31450 1 1 124 ILE CG2 C -22.216 -20.799 -19.169 1.00 . A A . 124 ILE CG2 1 1 12 31451 1 1 124 ILE H H -20.926 -19.957 -22.916 1.00 . A A . 124 ILE H 1 1 12 31452 1 1 124 ILE HA H -19.774 -21.073 -20.517 1.00 . A A . 124 ILE HA 1 1 12 31453 1 1 124 ILE HB H -22.631 -20.260 -21.195 1.00 . A A . 124 ILE HB 1 1 12 31454 1 1 124 ILE HD11 H -22.064 -16.828 -20.290 1.00 . A A . 124 ILE HD11 1 1 12 31455 1 1 124 ILE HD12 H -23.091 -18.001 -21.121 1.00 . A A . 124 ILE HD12 1 1 12 31456 1 1 124 ILE HD13 H -22.990 -18.017 -19.345 1.00 . A A . 124 ILE HD13 1 1 12 31457 1 1 124 ILE HG12 H -20.650 -18.748 -19.461 1.00 . A A . 124 ILE HG12 1 1 12 31458 1 1 124 ILE HG13 H -20.651 -18.552 -21.213 1.00 . A A . 124 ILE HG13 1 1 12 31459 1 1 124 ILE HG21 H -22.967 -20.141 -18.732 1.00 . A A . 124 ILE HG21 1 1 12 31460 1 1 124 ILE HG22 H -22.648 -21.794 -19.290 1.00 . A A . 124 ILE HG22 1 1 12 31461 1 1 124 ILE HG23 H -21.360 -20.858 -18.499 1.00 . A A . 124 ILE HG23 1 1 12 31462 1 1 124 ILE N N -20.352 -20.669 -22.484 1.00 . A A . 124 ILE N 1 1 12 31463 1 1 124 ILE O O -20.879 -23.367 -20.338 1.00 . A A . 124 ILE O 1 1 12 31464 1 1 125 ARG C C -21.381 -25.273 -22.534 1.00 . A A . 125 ARG C 1 1 12 31465 1 1 125 ARG CA C -22.491 -24.240 -22.405 1.00 . A A . 125 ARG CA 1 1 12 31466 1 1 125 ARG CB C -23.423 -24.298 -23.623 1.00 . A A . 125 ARG CB 1 1 12 31467 1 1 125 ARG CD C -25.559 -24.354 -22.265 1.00 . A A . 125 ARG CD 1 1 12 31468 1 1 125 ARG CG C -24.753 -23.608 -23.332 1.00 . A A . 125 ARG CG 1 1 12 31469 1 1 125 ARG CZ C -25.414 -26.821 -22.620 1.00 . A A . 125 ARG CZ 1 1 12 31470 1 1 125 ARG H H -22.183 -22.212 -22.962 1.00 . A A . 125 ARG H 1 1 12 31471 1 1 125 ARG HA H -23.052 -24.479 -21.507 1.00 . A A . 125 ARG HA 1 1 12 31472 1 1 125 ARG HB2 H -22.946 -23.813 -24.473 1.00 . A A . 125 ARG HB2 1 1 12 31473 1 1 125 ARG HB3 H -23.612 -25.337 -23.892 1.00 . A A . 125 ARG HB3 1 1 12 31474 1 1 125 ARG HD2 H -24.955 -24.488 -21.370 1.00 . A A . 125 ARG HD2 1 1 12 31475 1 1 125 ARG HD3 H -26.404 -23.726 -21.991 1.00 . A A . 125 ARG HD3 1 1 12 31476 1 1 125 ARG HE H -26.933 -25.642 -23.245 1.00 . A A . 125 ARG HE 1 1 12 31477 1 1 125 ARG HG2 H -24.565 -22.597 -22.979 1.00 . A A . 125 ARG HG2 1 1 12 31478 1 1 125 ARG HG3 H -25.341 -23.560 -24.249 1.00 . A A . 125 ARG HG3 1 1 12 31479 1 1 125 ARG HH11 H -23.834 -26.086 -21.573 1.00 . A A . 125 ARG HH11 1 1 12 31480 1 1 125 ARG HH12 H -23.782 -27.802 -21.873 1.00 . A A . 125 ARG HH12 1 1 12 31481 1 1 125 ARG HH21 H -26.819 -27.906 -23.621 1.00 . A A . 125 ARG HH21 1 1 12 31482 1 1 125 ARG HH22 H -25.445 -28.810 -23.020 1.00 . A A . 125 ARG HH22 1 1 12 31483 1 1 125 ARG N N -21.954 -22.898 -22.254 1.00 . A A . 125 ARG N 1 1 12 31484 1 1 125 ARG NE N -26.047 -25.646 -22.760 1.00 . A A . 125 ARG NE 1 1 12 31485 1 1 125 ARG NH1 N -24.255 -26.908 -21.971 1.00 . A A . 125 ARG NH1 1 1 12 31486 1 1 125 ARG NH2 N -25.938 -27.936 -23.131 1.00 . A A . 125 ARG NH2 1 1 12 31487 1 1 125 ARG O O -21.462 -26.311 -21.882 1.00 . A A . 125 ARG O 1 1 12 31488 1 1 126 MET C C -18.554 -26.049 -22.092 1.00 . A A . 126 MET C 1 1 12 31489 1 1 126 MET CA C -19.265 -25.976 -23.443 1.00 . A A . 126 MET CA 1 1 12 31490 1 1 126 MET CB C -18.306 -25.614 -24.585 1.00 . A A . 126 MET CB 1 1 12 31491 1 1 126 MET CE C -15.178 -25.002 -25.402 1.00 . A A . 126 MET CE 1 1 12 31492 1 1 126 MET CG C -17.632 -24.257 -24.371 1.00 . A A . 126 MET CG 1 1 12 31493 1 1 126 MET H H -20.326 -24.171 -23.906 1.00 . A A . 126 MET H 1 1 12 31494 1 1 126 MET HA H -19.687 -26.958 -23.649 1.00 . A A . 126 MET HA 1 1 12 31495 1 1 126 MET HB2 H -17.538 -26.381 -24.654 1.00 . A A . 126 MET HB2 1 1 12 31496 1 1 126 MET HB3 H -18.861 -25.591 -25.524 1.00 . A A . 126 MET HB3 1 1 12 31497 1 1 126 MET HE1 H -15.579 -26.002 -25.565 1.00 . A A . 126 MET HE1 1 1 12 31498 1 1 126 MET HE2 H -14.356 -24.827 -26.097 1.00 . A A . 126 MET HE2 1 1 12 31499 1 1 126 MET HE3 H -14.806 -24.917 -24.379 1.00 . A A . 126 MET HE3 1 1 12 31500 1 1 126 MET HG2 H -18.419 -23.508 -24.321 1.00 . A A . 126 MET HG2 1 1 12 31501 1 1 126 MET HG3 H -17.098 -24.266 -23.422 1.00 . A A . 126 MET HG3 1 1 12 31502 1 1 126 MET N N -20.356 -25.017 -23.351 1.00 . A A . 126 MET N 1 1 12 31503 1 1 126 MET O O -18.089 -27.117 -21.709 1.00 . A A . 126 MET O 1 1 12 31504 1 1 126 MET SD S -16.474 -23.770 -25.679 1.00 . A A . 126 MET SD 1 1 12 31505 1 1 127 LEU C C -18.727 -25.790 -19.071 1.00 . A A . 127 LEU C 1 1 12 31506 1 1 127 LEU CA C -17.882 -24.943 -20.026 1.00 . A A . 127 LEU CA 1 1 12 31507 1 1 127 LEU CB C -17.784 -23.504 -19.519 1.00 . A A . 127 LEU CB 1 1 12 31508 1 1 127 LEU CD1 C -15.742 -23.083 -20.973 1.00 . A A . 127 LEU CD1 1 1 12 31509 1 1 127 LEU CD2 C -16.329 -21.528 -19.108 1.00 . A A . 127 LEU CD2 1 1 12 31510 1 1 127 LEU CG C -16.345 -22.983 -19.573 1.00 . A A . 127 LEU CG 1 1 12 31511 1 1 127 LEU H H -18.800 -24.050 -21.729 1.00 . A A . 127 LEU H 1 1 12 31512 1 1 127 LEU HA H -16.887 -25.379 -20.063 1.00 . A A . 127 LEU HA 1 1 12 31513 1 1 127 LEU HB2 H -18.420 -22.857 -20.123 1.00 . A A . 127 LEU HB2 1 1 12 31514 1 1 127 LEU HB3 H -18.121 -23.465 -18.486 1.00 . A A . 127 LEU HB3 1 1 12 31515 1 1 127 LEU HD11 H -14.726 -22.683 -20.956 1.00 . A A . 127 LEU HD11 1 1 12 31516 1 1 127 LEU HD12 H -15.713 -24.122 -21.288 1.00 . A A . 127 LEU HD12 1 1 12 31517 1 1 127 LEU HD13 H -16.342 -22.505 -21.675 1.00 . A A . 127 LEU HD13 1 1 12 31518 1 1 127 LEU HD21 H -16.755 -21.469 -18.110 1.00 . A A . 127 LEU HD21 1 1 12 31519 1 1 127 LEU HD22 H -15.300 -21.171 -19.082 1.00 . A A . 127 LEU HD22 1 1 12 31520 1 1 127 LEU HD23 H -16.914 -20.919 -19.795 1.00 . A A . 127 LEU HD23 1 1 12 31521 1 1 127 LEU HG H -15.747 -23.573 -18.885 1.00 . A A . 127 LEU HG 1 1 12 31522 1 1 127 LEU N N -18.463 -24.931 -21.361 1.00 . A A . 127 LEU N 1 1 12 31523 1 1 127 LEU O O -18.172 -26.518 -18.250 1.00 . A A . 127 LEU O 1 1 12 31524 1 1 128 LEU C C -20.852 -27.981 -18.636 1.00 . A A . 128 LEU C 1 1 12 31525 1 1 128 LEU CA C -20.919 -26.497 -18.292 1.00 . A A . 128 LEU CA 1 1 12 31526 1 1 128 LEU CB C -22.358 -25.997 -18.412 1.00 . A A . 128 LEU CB 1 1 12 31527 1 1 128 LEU CD1 C -23.943 -24.095 -18.079 1.00 . A A . 128 LEU CD1 1 1 12 31528 1 1 128 LEU CD2 C -22.413 -24.748 -16.231 1.00 . A A . 128 LEU CD2 1 1 12 31529 1 1 128 LEU CG C -22.547 -24.628 -17.750 1.00 . A A . 128 LEU CG 1 1 12 31530 1 1 128 LEU H H -20.481 -25.104 -19.848 1.00 . A A . 128 LEU H 1 1 12 31531 1 1 128 LEU HA H -20.581 -26.378 -17.261 1.00 . A A . 128 LEU HA 1 1 12 31532 1 1 128 LEU HB2 H -22.626 -25.927 -19.467 1.00 . A A . 128 LEU HB2 1 1 12 31533 1 1 128 LEU HB3 H -23.022 -26.713 -17.928 1.00 . A A . 128 LEU HB3 1 1 12 31534 1 1 128 LEU HD11 H -24.700 -24.784 -17.707 1.00 . A A . 128 LEU HD11 1 1 12 31535 1 1 128 LEU HD12 H -24.074 -23.119 -17.606 1.00 . A A . 128 LEU HD12 1 1 12 31536 1 1 128 LEU HD13 H -24.045 -23.988 -19.158 1.00 . A A . 128 LEU HD13 1 1 12 31537 1 1 128 LEU HD21 H -22.614 -23.780 -15.773 1.00 . A A . 128 LEU HD21 1 1 12 31538 1 1 128 LEU HD22 H -23.129 -25.477 -15.853 1.00 . A A . 128 LEU HD22 1 1 12 31539 1 1 128 LEU HD23 H -21.401 -25.053 -15.968 1.00 . A A . 128 LEU HD23 1 1 12 31540 1 1 128 LEU HG H -21.802 -23.924 -18.119 1.00 . A A . 128 LEU HG 1 1 12 31541 1 1 128 LEU N N -20.057 -25.716 -19.164 1.00 . A A . 128 LEU N 1 1 12 31542 1 1 128 LEU O O -21.015 -28.821 -17.755 1.00 . A A . 128 LEU O 1 1 12 31543 1 1 129 ASP C C -19.096 -30.225 -19.837 1.00 . A A . 129 ASP C 1 1 12 31544 1 1 129 ASP CA C -20.453 -29.709 -20.300 1.00 . A A . 129 ASP CA 1 1 12 31545 1 1 129 ASP CB C -20.633 -29.851 -21.810 1.00 . A A . 129 ASP CB 1 1 12 31546 1 1 129 ASP CG C -22.008 -29.370 -22.276 1.00 . A A . 129 ASP CG 1 1 12 31547 1 1 129 ASP H H -20.543 -27.598 -20.617 1.00 . A A . 129 ASP H 1 1 12 31548 1 1 129 ASP HA H -21.220 -30.310 -19.806 1.00 . A A . 129 ASP HA 1 1 12 31549 1 1 129 ASP HB2 H -19.865 -29.271 -22.324 1.00 . A A . 129 ASP HB2 1 1 12 31550 1 1 129 ASP HB3 H -20.514 -30.901 -22.082 1.00 . A A . 129 ASP HB3 1 1 12 31551 1 1 129 ASP N N -20.615 -28.316 -19.908 1.00 . A A . 129 ASP N 1 1 12 31552 1 1 129 ASP O O -18.977 -31.385 -19.451 1.00 . A A . 129 ASP O 1 1 12 31553 1 1 129 ASP OD1 O -22.180 -29.252 -23.507 1.00 . A A . 129 ASP OD1 1 1 12 31554 1 1 129 ASP OD2 O -22.875 -29.128 -21.405 1.00 . A A . 129 ASP OD2 1 1 12 31555 1 1 130 ILE C C -16.865 -30.027 -17.861 1.00 . A A . 130 ILE C 1 1 12 31556 1 1 130 ILE CA C -16.754 -29.735 -19.355 1.00 . A A . 130 ILE CA 1 1 12 31557 1 1 130 ILE CB C -15.760 -28.607 -19.639 1.00 . A A . 130 ILE CB 1 1 12 31558 1 1 130 ILE CD1 C -14.867 -27.196 -21.507 1.00 . A A . 130 ILE CD1 1 1 12 31559 1 1 130 ILE CG1 C -15.462 -28.550 -21.140 1.00 . A A . 130 ILE CG1 1 1 12 31560 1 1 130 ILE CG2 C -14.450 -28.835 -18.882 1.00 . A A . 130 ILE CG2 1 1 12 31561 1 1 130 ILE H H -18.191 -28.448 -20.255 1.00 . A A . 130 ILE H 1 1 12 31562 1 1 130 ILE HA H -16.387 -30.629 -19.845 1.00 . A A . 130 ILE HA 1 1 12 31563 1 1 130 ILE HB H -16.196 -27.662 -19.317 1.00 . A A . 130 ILE HB 1 1 12 31564 1 1 130 ILE HD11 H -14.719 -27.152 -22.585 1.00 . A A . 130 ILE HD11 1 1 12 31565 1 1 130 ILE HD12 H -15.549 -26.407 -21.198 1.00 . A A . 130 ILE HD12 1 1 12 31566 1 1 130 ILE HD13 H -13.910 -27.069 -21.000 1.00 . A A . 130 ILE HD13 1 1 12 31567 1 1 130 ILE HG12 H -14.768 -29.346 -21.409 1.00 . A A . 130 ILE HG12 1 1 12 31568 1 1 130 ILE HG13 H -16.380 -28.696 -21.706 1.00 . A A . 130 ILE HG13 1 1 12 31569 1 1 130 ILE HG21 H -13.747 -28.032 -19.102 1.00 . A A . 130 ILE HG21 1 1 12 31570 1 1 130 ILE HG22 H -14.644 -28.852 -17.811 1.00 . A A . 130 ILE HG22 1 1 12 31571 1 1 130 ILE HG23 H -14.020 -29.786 -19.185 1.00 . A A . 130 ILE HG23 1 1 12 31572 1 1 130 ILE N N -18.066 -29.374 -19.869 1.00 . A A . 130 ILE N 1 1 12 31573 1 1 130 ILE O O -16.179 -30.911 -17.352 1.00 . A A . 130 ILE O 1 1 12 31574 1 1 131 TRP C C -18.655 -30.801 -15.414 1.00 . A A . 131 TRP C 1 1 12 31575 1 1 131 TRP CA C -17.888 -29.519 -15.726 1.00 . A A . 131 TRP CA 1 1 12 31576 1 1 131 TRP CB C -18.559 -28.309 -15.074 1.00 . A A . 131 TRP CB 1 1 12 31577 1 1 131 TRP CD1 C -16.578 -26.862 -15.732 1.00 . A A . 131 TRP CD1 1 1 12 31578 1 1 131 TRP CD2 C -18.223 -25.676 -14.777 1.00 . A A . 131 TRP CD2 1 1 12 31579 1 1 131 TRP CE2 C -17.187 -24.756 -15.105 1.00 . A A . 131 TRP CE2 1 1 12 31580 1 1 131 TRP CE3 C -19.368 -25.149 -14.152 1.00 . A A . 131 TRP CE3 1 1 12 31581 1 1 131 TRP CG C -17.811 -27.016 -15.195 1.00 . A A . 131 TRP CG 1 1 12 31582 1 1 131 TRP CH2 C -18.433 -22.898 -14.205 1.00 . A A . 131 TRP CH2 1 1 12 31583 1 1 131 TRP CZ2 C -17.280 -23.387 -14.829 1.00 . A A . 131 TRP CZ2 1 1 12 31584 1 1 131 TRP CZ3 C -19.475 -23.777 -13.870 1.00 . A A . 131 TRP CZ3 1 1 12 31585 1 1 131 TRP H H -18.261 -28.560 -17.609 1.00 . A A . 131 TRP H 1 1 12 31586 1 1 131 TRP HA H -16.892 -29.636 -15.308 1.00 . A A . 131 TRP HA 1 1 12 31587 1 1 131 TRP HB2 H -19.547 -28.177 -15.520 1.00 . A A . 131 TRP HB2 1 1 12 31588 1 1 131 TRP HB3 H -18.704 -28.521 -14.014 1.00 . A A . 131 TRP HB3 1 1 12 31589 1 1 131 TRP HD1 H -15.973 -27.658 -16.137 1.00 . A A . 131 TRP HD1 1 1 12 31590 1 1 131 TRP HE1 H -15.322 -25.212 -16.054 1.00 . A A . 131 TRP HE1 1 1 12 31591 1 1 131 TRP HE3 H -20.178 -25.812 -13.888 1.00 . A A . 131 TRP HE3 1 1 12 31592 1 1 131 TRP HH2 H -18.520 -21.843 -13.985 1.00 . A A . 131 TRP HH2 1 1 12 31593 1 1 131 TRP HZ2 H -16.474 -22.718 -15.091 1.00 . A A . 131 TRP HZ2 1 1 12 31594 1 1 131 TRP HZ3 H -20.364 -23.394 -13.388 1.00 . A A . 131 TRP HZ3 1 1 12 31595 1 1 131 TRP N N -17.723 -29.289 -17.153 1.00 . A A . 131 TRP N 1 1 12 31596 1 1 131 TRP NE1 N -16.211 -25.536 -15.686 1.00 . A A . 131 TRP NE1 1 1 12 31597 1 1 131 TRP O O -18.348 -31.452 -14.418 1.00 . A A . 131 TRP O 1 1 12 31598 1 1 132 ASP C C -19.391 -33.620 -16.210 1.00 . A A . 132 ASP C 1 1 12 31599 1 1 132 ASP CA C -20.344 -32.441 -16.022 1.00 . A A . 132 ASP CA 1 1 12 31600 1 1 132 ASP CB C -21.514 -32.574 -17.002 1.00 . A A . 132 ASP CB 1 1 12 31601 1 1 132 ASP CG C -22.638 -31.576 -16.737 1.00 . A A . 132 ASP CG 1 1 12 31602 1 1 132 ASP H H -19.913 -30.595 -17.018 1.00 . A A . 132 ASP H 1 1 12 31603 1 1 132 ASP HA H -20.735 -32.467 -15.006 1.00 . A A . 132 ASP HA 1 1 12 31604 1 1 132 ASP HB2 H -21.150 -32.438 -18.019 1.00 . A A . 132 ASP HB2 1 1 12 31605 1 1 132 ASP HB3 H -21.926 -33.579 -16.916 1.00 . A A . 132 ASP HB3 1 1 12 31606 1 1 132 ASP N N -19.641 -31.179 -16.238 1.00 . A A . 132 ASP N 1 1 12 31607 1 1 132 ASP O O -19.502 -34.622 -15.506 1.00 . A A . 132 ASP O 1 1 12 31608 1 1 132 ASP OD1 O -23.474 -31.415 -17.650 1.00 . A A . 132 ASP OD1 1 1 12 31609 1 1 132 ASP OD2 O -22.649 -30.990 -15.632 1.00 . A A . 132 ASP OD2 1 1 12 31610 1 1 133 ARG C C -16.405 -34.563 -16.351 1.00 . A A . 133 ARG C 1 1 12 31611 1 1 133 ARG CA C -17.471 -34.529 -17.442 1.00 . A A . 133 ARG CA 1 1 12 31612 1 1 133 ARG CB C -16.814 -34.193 -18.779 1.00 . A A . 133 ARG CB 1 1 12 31613 1 1 133 ARG CD C -17.407 -33.226 -21.011 1.00 . A A . 133 ARG CD 1 1 12 31614 1 1 133 ARG CG C -17.828 -34.202 -19.917 1.00 . A A . 133 ARG CG 1 1 12 31615 1 1 133 ARG CZ C -16.421 -33.344 -23.274 1.00 . A A . 133 ARG CZ 1 1 12 31616 1 1 133 ARG H H -18.425 -32.642 -17.702 1.00 . A A . 133 ARG H 1 1 12 31617 1 1 133 ARG HA H -17.958 -35.503 -17.501 1.00 . A A . 133 ARG HA 1 1 12 31618 1 1 133 ARG HB2 H -16.401 -33.191 -18.697 1.00 . A A . 133 ARG HB2 1 1 12 31619 1 1 133 ARG HB3 H -16.011 -34.899 -18.997 1.00 . A A . 133 ARG HB3 1 1 12 31620 1 1 133 ARG HD2 H -18.315 -32.830 -21.473 1.00 . A A . 133 ARG HD2 1 1 12 31621 1 1 133 ARG HD3 H -16.866 -32.394 -20.558 1.00 . A A . 133 ARG HD3 1 1 12 31622 1 1 133 ARG HE H -16.132 -34.743 -21.828 1.00 . A A . 133 ARG HE 1 1 12 31623 1 1 133 ARG HG2 H -17.923 -35.206 -20.321 1.00 . A A . 133 ARG HG2 1 1 12 31624 1 1 133 ARG HG3 H -18.791 -33.874 -19.532 1.00 . A A . 133 ARG HG3 1 1 12 31625 1 1 133 ARG HH11 H -17.469 -31.644 -22.891 1.00 . A A . 133 ARG HH11 1 1 12 31626 1 1 133 ARG HH12 H -16.825 -31.776 -24.511 1.00 . A A . 133 ARG HH12 1 1 12 31627 1 1 133 ARG HH21 H -15.343 -34.918 -23.986 1.00 . A A . 133 ARG HH21 1 1 12 31628 1 1 133 ARG HH22 H -15.577 -33.601 -25.110 1.00 . A A . 133 ARG HH22 1 1 12 31629 1 1 133 ARG N N -18.454 -33.494 -17.157 1.00 . A A . 133 ARG N 1 1 12 31630 1 1 133 ARG NE N -16.590 -33.863 -22.052 1.00 . A A . 133 ARG NE 1 1 12 31631 1 1 133 ARG NH1 N -16.947 -32.157 -23.587 1.00 . A A . 133 ARG NH1 1 1 12 31632 1 1 133 ARG NH2 N -15.726 -34.002 -24.198 1.00 . A A . 133 ARG NH2 1 1 12 31633 1 1 133 ARG O O -15.863 -35.623 -16.041 1.00 . A A . 133 ARG O 1 1 12 31634 1 1 134 SER C C -15.664 -33.746 -13.369 1.00 . A A . 134 SER C 1 1 12 31635 1 1 134 SER CA C -15.118 -33.271 -14.712 1.00 . A A . 134 SER CA 1 1 12 31636 1 1 134 SER CB C -14.680 -31.812 -14.605 1.00 . A A . 134 SER CB 1 1 12 31637 1 1 134 SER H H -16.587 -32.562 -16.072 1.00 . A A . 134 SER H 1 1 12 31638 1 1 134 SER HA H -14.251 -33.880 -14.968 1.00 . A A . 134 SER HA 1 1 12 31639 1 1 134 SER HB2 H -15.527 -31.191 -14.311 1.00 . A A . 134 SER HB2 1 1 12 31640 1 1 134 SER HB3 H -13.895 -31.731 -13.854 1.00 . A A . 134 SER HB3 1 1 12 31641 1 1 134 SER HG H -14.929 -31.261 -16.451 1.00 . A A . 134 SER HG 1 1 12 31642 1 1 134 SER N N -16.107 -33.398 -15.768 1.00 . A A . 134 SER N 1 1 12 31643 1 1 134 SER O O -14.893 -33.961 -12.434 1.00 . A A . 134 SER O 1 1 12 31644 1 1 134 SER OG O -14.181 -31.383 -15.851 1.00 . A A . 134 SER OG 1 1 12 31645 1 1 135 GLY C C -17.471 -33.312 -10.920 1.00 . A A . 135 GLY C 1 1 12 31646 1 1 135 GLY CA C -17.617 -34.353 -12.030 1.00 . A A . 135 GLY CA 1 1 12 31647 1 1 135 GLY H H -17.582 -33.726 -14.057 1.00 . A A . 135 GLY H 1 1 12 31648 1 1 135 GLY HA2 H -18.677 -34.523 -12.223 1.00 . A A . 135 GLY HA2 1 1 12 31649 1 1 135 GLY HA3 H -17.159 -35.288 -11.706 1.00 . A A . 135 GLY HA3 1 1 12 31650 1 1 135 GLY N N -16.988 -33.911 -13.263 1.00 . A A . 135 GLY N 1 1 12 31651 1 1 135 GLY O O -17.693 -33.634 -9.757 1.00 . A A . 135 GLY O 1 1 12 31652 1 1 136 LEU C C -18.240 -30.667 -9.652 1.00 . A A . 136 LEU C 1 1 12 31653 1 1 136 LEU CA C -16.902 -31.013 -10.296 1.00 . A A . 136 LEU CA 1 1 12 31654 1 1 136 LEU CB C -16.273 -29.811 -11.016 1.00 . A A . 136 LEU CB 1 1 12 31655 1 1 136 LEU CD1 C -15.071 -27.640 -10.949 1.00 . A A . 136 LEU CD1 1 1 12 31656 1 1 136 LEU CD2 C -16.596 -28.151 -9.092 1.00 . A A . 136 LEU CD2 1 1 12 31657 1 1 136 LEU CG C -15.620 -28.773 -10.091 1.00 . A A . 136 LEU CG 1 1 12 31658 1 1 136 LEU H H -16.956 -31.859 -12.244 1.00 . A A . 136 LEU H 1 1 12 31659 1 1 136 LEU HA H -16.225 -31.371 -9.524 1.00 . A A . 136 LEU HA 1 1 12 31660 1 1 136 LEU HB2 H -15.499 -30.186 -11.685 1.00 . A A . 136 LEU HB2 1 1 12 31661 1 1 136 LEU HB3 H -17.033 -29.323 -11.624 1.00 . A A . 136 LEU HB3 1 1 12 31662 1 1 136 LEU HD11 H -15.882 -27.175 -11.511 1.00 . A A . 136 LEU HD11 1 1 12 31663 1 1 136 LEU HD12 H -14.596 -26.892 -10.315 1.00 . A A . 136 LEU HD12 1 1 12 31664 1 1 136 LEU HD13 H -14.334 -28.037 -11.643 1.00 . A A . 136 LEU HD13 1 1 12 31665 1 1 136 LEU HD21 H -16.849 -28.874 -8.321 1.00 . A A . 136 LEU HD21 1 1 12 31666 1 1 136 LEU HD22 H -16.127 -27.289 -8.619 1.00 . A A . 136 LEU HD22 1 1 12 31667 1 1 136 LEU HD23 H -17.502 -27.832 -9.614 1.00 . A A . 136 LEU HD23 1 1 12 31668 1 1 136 LEU HG H -14.791 -29.238 -9.553 1.00 . A A . 136 LEU HG 1 1 12 31669 1 1 136 LEU N N -17.103 -32.075 -11.269 1.00 . A A . 136 LEU N 1 1 12 31670 1 1 136 LEU O O -18.360 -30.650 -8.429 1.00 . A A . 136 LEU O 1 1 12 31671 1 1 137 PHE C C -21.526 -30.331 -11.257 1.00 . A A . 137 PHE C 1 1 12 31672 1 1 137 PHE CA C -20.606 -30.146 -10.056 1.00 . A A . 137 PHE CA 1 1 12 31673 1 1 137 PHE CB C -20.736 -28.732 -9.484 1.00 . A A . 137 PHE CB 1 1 12 31674 1 1 137 PHE CD1 C -22.384 -28.855 -7.583 1.00 . A A . 137 PHE CD1 1 1 12 31675 1 1 137 PHE CD2 C -23.076 -27.795 -9.652 1.00 . A A . 137 PHE CD2 1 1 12 31676 1 1 137 PHE CE1 C -23.651 -28.605 -7.032 1.00 . A A . 137 PHE CE1 1 1 12 31677 1 1 137 PHE CE2 C -24.340 -27.545 -9.101 1.00 . A A . 137 PHE CE2 1 1 12 31678 1 1 137 PHE CG C -22.098 -28.452 -8.894 1.00 . A A . 137 PHE CG 1 1 12 31679 1 1 137 PHE CZ C -24.631 -27.953 -7.793 1.00 . A A . 137 PHE CZ 1 1 12 31680 1 1 137 PHE H H -19.062 -30.351 -11.478 1.00 . A A . 137 PHE H 1 1 12 31681 1 1 137 PHE HA H -20.871 -30.870 -9.287 1.00 . A A . 137 PHE HA 1 1 12 31682 1 1 137 PHE HB2 H -19.986 -28.600 -8.706 1.00 . A A . 137 PHE HB2 1 1 12 31683 1 1 137 PHE HB3 H -20.532 -28.009 -10.275 1.00 . A A . 137 PHE HB3 1 1 12 31684 1 1 137 PHE HD1 H -21.628 -29.358 -6.998 1.00 . A A . 137 PHE HD1 1 1 12 31685 1 1 137 PHE HD2 H -22.860 -27.482 -10.662 1.00 . A A . 137 PHE HD2 1 1 12 31686 1 1 137 PHE HE1 H -23.868 -28.917 -6.021 1.00 . A A . 137 PHE HE1 1 1 12 31687 1 1 137 PHE HE2 H -25.092 -27.038 -9.690 1.00 . A A . 137 PHE HE2 1 1 12 31688 1 1 137 PHE HZ H -25.606 -27.765 -7.369 1.00 . A A . 137 PHE HZ 1 1 12 31689 1 1 137 PHE N N -19.243 -30.391 -10.486 1.00 . A A . 137 PHE N 1 1 12 31690 1 1 137 PHE O O -21.158 -29.967 -12.374 1.00 . A A . 137 PHE O 1 1 12 31691 1 1 138 GLN C C -24.296 -29.905 -12.630 1.00 . A A . 138 GLN C 1 1 12 31692 1 1 138 GLN CA C -23.639 -31.186 -12.121 1.00 . A A . 138 GLN CA 1 1 12 31693 1 1 138 GLN CB C -24.702 -32.192 -11.662 1.00 . A A . 138 GLN CB 1 1 12 31694 1 1 138 GLN CD C -23.379 -33.521 -9.928 1.00 . A A . 138 GLN CD 1 1 12 31695 1 1 138 GLN CG C -24.091 -33.541 -11.276 1.00 . A A . 138 GLN CG 1 1 12 31696 1 1 138 GLN H H -22.992 -31.135 -10.096 1.00 . A A . 138 GLN H 1 1 12 31697 1 1 138 GLN HA H -23.075 -31.631 -12.945 1.00 . A A . 138 GLN HA 1 1 12 31698 1 1 138 GLN HB2 H -25.260 -31.785 -10.818 1.00 . A A . 138 GLN HB2 1 1 12 31699 1 1 138 GLN HB3 H -25.396 -32.356 -12.486 1.00 . A A . 138 GLN HB3 1 1 12 31700 1 1 138 GLN HE21 H -22.036 -34.544 -8.805 1.00 . A A . 138 GLN HE21 1 1 12 31701 1 1 138 GLN HE22 H -22.377 -35.235 -10.379 1.00 . A A . 138 GLN HE22 1 1 12 31702 1 1 138 GLN HG2 H -24.887 -34.287 -11.231 1.00 . A A . 138 GLN HG2 1 1 12 31703 1 1 138 GLN HG3 H -23.385 -33.843 -12.048 1.00 . A A . 138 GLN HG3 1 1 12 31704 1 1 138 GLN N N -22.713 -30.895 -11.039 1.00 . A A . 138 GLN N 1 1 12 31705 1 1 138 GLN NE2 N -22.528 -34.516 -9.686 1.00 . A A . 138 GLN NE2 1 1 12 31706 1 1 138 GLN O O -24.661 -29.030 -11.847 1.00 . A A . 138 GLN O 1 1 12 31707 1 1 138 GLN OE1 O -23.583 -32.629 -9.109 1.00 . A A . 138 GLN OE1 1 1 12 31708 1 1 139 LYS C C -26.530 -28.548 -14.043 1.00 . A A . 139 LYS C 1 1 12 31709 1 1 139 LYS CA C -25.117 -28.698 -14.606 1.00 . A A . 139 LYS CA 1 1 12 31710 1 1 139 LYS CB C -25.140 -28.989 -16.107 1.00 . A A . 139 LYS CB 1 1 12 31711 1 1 139 LYS CD C -26.188 -28.395 -18.329 1.00 . A A . 139 LYS CD 1 1 12 31712 1 1 139 LYS CE C -24.991 -28.294 -19.279 1.00 . A A . 139 LYS CE 1 1 12 31713 1 1 139 LYS CG C -25.901 -27.925 -16.901 1.00 . A A . 139 LYS CG 1 1 12 31714 1 1 139 LYS H H -24.066 -30.535 -14.548 1.00 . A A . 139 LYS H 1 1 12 31715 1 1 139 LYS HA H -24.556 -27.781 -14.428 1.00 . A A . 139 LYS HA 1 1 12 31716 1 1 139 LYS HB2 H -24.112 -29.044 -16.464 1.00 . A A . 139 LYS HB2 1 1 12 31717 1 1 139 LYS HB3 H -25.620 -29.958 -16.263 1.00 . A A . 139 LYS HB3 1 1 12 31718 1 1 139 LYS HD2 H -26.540 -29.426 -18.302 1.00 . A A . 139 LYS HD2 1 1 12 31719 1 1 139 LYS HD3 H -26.989 -27.777 -18.734 1.00 . A A . 139 LYS HD3 1 1 12 31720 1 1 139 LYS HE2 H -25.335 -28.572 -20.277 1.00 . A A . 139 LYS HE2 1 1 12 31721 1 1 139 LYS HE3 H -24.645 -27.261 -19.308 1.00 . A A . 139 LYS HE3 1 1 12 31722 1 1 139 LYS HG2 H -26.857 -27.744 -16.416 1.00 . A A . 139 LYS HG2 1 1 12 31723 1 1 139 LYS HG3 H -25.333 -26.993 -16.919 1.00 . A A . 139 LYS HG3 1 1 12 31724 1 1 139 LYS HZ1 H -23.212 -29.210 -19.689 1.00 . A A . 139 LYS HZ1 1 1 12 31725 1 1 139 LYS HZ2 H -23.402 -28.838 -18.090 1.00 . A A . 139 LYS HZ2 1 1 12 31726 1 1 139 LYS HZ3 H -24.190 -30.122 -18.724 1.00 . A A . 139 LYS HZ3 1 1 12 31727 1 1 139 LYS N N -24.442 -29.805 -13.953 1.00 . A A . 139 LYS N 1 1 12 31728 1 1 139 LYS NZ N -23.871 -29.179 -18.917 1.00 . A A . 139 LYS NZ 1 1 12 31729 1 1 139 LYS O O -27.274 -29.522 -13.946 1.00 . A A . 139 LYS O 1 1 12 31730 1 1 140 SER C C -29.261 -27.050 -14.242 1.00 . A A . 140 SER C 1 1 12 31731 1 1 140 SER CA C -28.216 -27.025 -13.129 1.00 . A A . 140 SER CA 1 1 12 31732 1 1 140 SER CB C -28.183 -25.671 -12.419 1.00 . A A . 140 SER CB 1 1 12 31733 1 1 140 SER H H -26.246 -26.556 -13.761 1.00 . A A . 140 SER H 1 1 12 31734 1 1 140 SER HA H -28.467 -27.789 -12.393 1.00 . A A . 140 SER HA 1 1 12 31735 1 1 140 SER HB2 H -27.459 -25.704 -11.607 1.00 . A A . 140 SER HB2 1 1 12 31736 1 1 140 SER HB3 H -27.882 -24.899 -13.128 1.00 . A A . 140 SER HB3 1 1 12 31737 1 1 140 SER HG H -29.580 -25.826 -11.075 1.00 . A A . 140 SER HG 1 1 12 31738 1 1 140 SER N N -26.899 -27.318 -13.670 1.00 . A A . 140 SER N 1 1 12 31739 1 1 140 SER O O -28.934 -26.834 -15.409 1.00 . A A . 140 SER O 1 1 12 31740 1 1 140 SER OG O -29.458 -25.354 -11.902 1.00 . A A . 140 SER OG 1 1 12 31741 1 1 141 TYR C C -32.798 -26.577 -14.517 1.00 . A A . 141 TYR C 1 1 12 31742 1 1 141 TYR CA C -31.598 -27.465 -14.849 1.00 . A A . 141 TYR CA 1 1 12 31743 1 1 141 TYR CB C -31.997 -28.940 -14.916 1.00 . A A . 141 TYR CB 1 1 12 31744 1 1 141 TYR CD1 C -31.654 -30.054 -12.673 1.00 . A A . 141 TYR CD1 1 1 12 31745 1 1 141 TYR CD2 C -33.904 -29.407 -13.327 1.00 . A A . 141 TYR CD2 1 1 12 31746 1 1 141 TYR CE1 C -32.145 -30.549 -11.454 1.00 . A A . 141 TYR CE1 1 1 12 31747 1 1 141 TYR CE2 C -34.404 -29.897 -12.113 1.00 . A A . 141 TYR CE2 1 1 12 31748 1 1 141 TYR CG C -32.532 -29.481 -13.606 1.00 . A A . 141 TYR CG 1 1 12 31749 1 1 141 TYR CZ C -33.524 -30.470 -11.171 1.00 . A A . 141 TYR CZ 1 1 12 31750 1 1 141 TYR H H -30.751 -27.423 -12.904 1.00 . A A . 141 TYR H 1 1 12 31751 1 1 141 TYR HA H -31.230 -27.166 -15.831 1.00 . A A . 141 TYR HA 1 1 12 31752 1 1 141 TYR HB2 H -32.759 -29.060 -15.685 1.00 . A A . 141 TYR HB2 1 1 12 31753 1 1 141 TYR HB3 H -31.129 -29.527 -15.213 1.00 . A A . 141 TYR HB3 1 1 12 31754 1 1 141 TYR HD1 H -30.600 -30.115 -12.890 1.00 . A A . 141 TYR HD1 1 1 12 31755 1 1 141 TYR HD2 H -34.578 -28.970 -14.050 1.00 . A A . 141 TYR HD2 1 1 12 31756 1 1 141 TYR HE1 H -31.470 -30.990 -10.735 1.00 . A A . 141 TYR HE1 1 1 12 31757 1 1 141 TYR HE2 H -35.461 -29.835 -11.898 1.00 . A A . 141 TYR HE2 1 1 12 31758 1 1 141 TYR HH H -33.335 -31.323 -9.426 1.00 . A A . 141 TYR HH 1 1 12 31759 1 1 141 TYR N N -30.521 -27.314 -13.882 1.00 . A A . 141 TYR N 1 1 12 31760 1 1 141 TYR O O -33.833 -26.677 -15.177 1.00 . A A . 141 TYR O 1 1 12 31761 1 1 141 TYR OH O -34.013 -30.947 -9.992 1.00 . A A . 141 TYR OH 1 1 12 31762 1 1 142 LEU C C -33.987 -23.783 -14.214 1.00 . A A . 142 LEU C 1 1 12 31763 1 1 142 LEU CA C -33.769 -24.832 -13.121 1.00 . A A . 142 LEU CA 1 1 12 31764 1 1 142 LEU CB C -33.462 -24.158 -11.778 1.00 . A A . 142 LEU CB 1 1 12 31765 1 1 142 LEU CD1 C -32.741 -26.281 -10.555 1.00 . A A . 142 LEU CD1 1 1 12 31766 1 1 142 LEU CD2 C -33.462 -24.270 -9.293 1.00 . A A . 142 LEU CD2 1 1 12 31767 1 1 142 LEU CG C -33.683 -25.078 -10.571 1.00 . A A . 142 LEU CG 1 1 12 31768 1 1 142 LEU H H -31.813 -25.657 -12.990 1.00 . A A . 142 LEU H 1 1 12 31769 1 1 142 LEU HA H -34.684 -25.417 -13.021 1.00 . A A . 142 LEU HA 1 1 12 31770 1 1 142 LEU HB2 H -32.432 -23.802 -11.781 1.00 . A A . 142 LEU HB2 1 1 12 31771 1 1 142 LEU HB3 H -34.125 -23.300 -11.668 1.00 . A A . 142 LEU HB3 1 1 12 31772 1 1 142 LEU HD11 H -31.708 -25.938 -10.609 1.00 . A A . 142 LEU HD11 1 1 12 31773 1 1 142 LEU HD12 H -32.884 -26.842 -9.630 1.00 . A A . 142 LEU HD12 1 1 12 31774 1 1 142 LEU HD13 H -32.964 -26.937 -11.393 1.00 . A A . 142 LEU HD13 1 1 12 31775 1 1 142 LEU HD21 H -34.147 -23.423 -9.269 1.00 . A A . 142 LEU HD21 1 1 12 31776 1 1 142 LEU HD22 H -33.642 -24.898 -8.421 1.00 . A A . 142 LEU HD22 1 1 12 31777 1 1 142 LEU HD23 H -32.435 -23.904 -9.265 1.00 . A A . 142 LEU HD23 1 1 12 31778 1 1 142 LEU HG H -34.711 -25.439 -10.583 1.00 . A A . 142 LEU HG 1 1 12 31779 1 1 142 LEU N N -32.677 -25.712 -13.506 1.00 . A A . 142 LEU N 1 1 12 31780 1 1 142 LEU O O -33.058 -23.415 -14.932 1.00 . A A . 142 LEU O 1 1 12 31781 1 1 143 ASN C C -34.844 -20.985 -15.082 1.00 . A A . 143 ASN C 1 1 12 31782 1 1 143 ASN CA C -35.566 -22.309 -15.344 1.00 . A A . 143 ASN CA 1 1 12 31783 1 1 143 ASN CB C -37.086 -22.133 -15.403 1.00 . A A . 143 ASN CB 1 1 12 31784 1 1 143 ASN CG C -37.663 -21.601 -14.098 1.00 . A A . 143 ASN CG 1 1 12 31785 1 1 143 ASN H H -35.952 -23.624 -13.716 1.00 . A A . 143 ASN H 1 1 12 31786 1 1 143 ASN HA H -35.227 -22.683 -16.312 1.00 . A A . 143 ASN HA 1 1 12 31787 1 1 143 ASN HB2 H -37.331 -21.435 -16.204 1.00 . A A . 143 ASN HB2 1 1 12 31788 1 1 143 ASN HB3 H -37.545 -23.095 -15.632 1.00 . A A . 143 ASN HB3 1 1 12 31789 1 1 143 ASN HD21 H -38.708 -22.154 -12.450 1.00 . A A . 143 ASN HD21 1 1 12 31790 1 1 143 ASN HD22 H -38.422 -23.430 -13.615 1.00 . A A . 143 ASN HD22 1 1 12 31791 1 1 143 ASN N N -35.225 -23.299 -14.336 1.00 . A A . 143 ASN N 1 1 12 31792 1 1 143 ASN ND2 N -38.316 -22.470 -13.327 1.00 . A A . 143 ASN ND2 1 1 12 31793 1 1 143 ASN O O -34.830 -20.103 -15.940 1.00 . A A . 143 ASN O 1 1 12 31794 1 1 143 ASN OD1 O -37.518 -20.422 -13.788 1.00 . A A . 143 ASN OD1 1 1 12 31795 1 1 144 ALA C C -32.207 -19.670 -14.519 1.00 . A A . 144 ALA C 1 1 12 31796 1 1 144 ALA CA C -33.427 -19.676 -13.597 1.00 . A A . 144 ALA CA 1 1 12 31797 1 1 144 ALA CB C -32.993 -19.726 -12.134 1.00 . A A . 144 ALA CB 1 1 12 31798 1 1 144 ALA H H -34.347 -21.542 -13.182 1.00 . A A . 144 ALA H 1 1 12 31799 1 1 144 ALA HA H -34.003 -18.766 -13.766 1.00 . A A . 144 ALA HA 1 1 12 31800 1 1 144 ALA HB1 H -32.386 -18.850 -11.904 1.00 . A A . 144 ALA HB1 1 1 12 31801 1 1 144 ALA HB2 H -33.873 -19.738 -11.490 1.00 . A A . 144 ALA HB2 1 1 12 31802 1 1 144 ALA HB3 H -32.403 -20.624 -11.956 1.00 . A A . 144 ALA HB3 1 1 12 31803 1 1 144 ALA N N -34.244 -20.837 -13.897 1.00 . A A . 144 ALA N 1 1 12 31804 1 1 144 ALA O O -31.784 -18.608 -14.976 1.00 . A A . 144 ALA O 1 1 12 31805 1 1 145 ILE C C -31.012 -20.661 -17.127 1.00 . A A . 145 ILE C 1 1 12 31806 1 1 145 ILE CA C -30.530 -20.974 -15.716 1.00 . A A . 145 ILE CA 1 1 12 31807 1 1 145 ILE CB C -29.966 -22.399 -15.672 1.00 . A A . 145 ILE CB 1 1 12 31808 1 1 145 ILE CD1 C -28.767 -22.037 -13.454 1.00 . A A . 145 ILE CD1 1 1 12 31809 1 1 145 ILE CG1 C -29.733 -22.911 -14.247 1.00 . A A . 145 ILE CG1 1 1 12 31810 1 1 145 ILE CG2 C -28.663 -22.450 -16.475 1.00 . A A . 145 ILE CG2 1 1 12 31811 1 1 145 ILE H H -31.990 -21.693 -14.359 1.00 . A A . 145 ILE H 1 1 12 31812 1 1 145 ILE HA H -29.751 -20.267 -15.432 1.00 . A A . 145 ILE HA 1 1 12 31813 1 1 145 ILE HB H -30.686 -23.064 -16.144 1.00 . A A . 145 ILE HB 1 1 12 31814 1 1 145 ILE HD11 H -28.688 -22.439 -12.445 1.00 . A A . 145 ILE HD11 1 1 12 31815 1 1 145 ILE HD12 H -27.786 -22.061 -13.922 1.00 . A A . 145 ILE HD12 1 1 12 31816 1 1 145 ILE HD13 H -29.135 -21.015 -13.404 1.00 . A A . 145 ILE HD13 1 1 12 31817 1 1 145 ILE HG12 H -30.687 -22.958 -13.719 1.00 . A A . 145 ILE HG12 1 1 12 31818 1 1 145 ILE HG13 H -29.321 -23.918 -14.304 1.00 . A A . 145 ILE HG13 1 1 12 31819 1 1 145 ILE HG21 H -27.953 -21.731 -16.069 1.00 . A A . 145 ILE HG21 1 1 12 31820 1 1 145 ILE HG22 H -28.238 -23.451 -16.417 1.00 . A A . 145 ILE HG22 1 1 12 31821 1 1 145 ILE HG23 H -28.865 -22.205 -17.519 1.00 . A A . 145 ILE HG23 1 1 12 31822 1 1 145 ILE N N -31.644 -20.851 -14.795 1.00 . A A . 145 ILE N 1 1 12 31823 1 1 145 ILE O O -30.310 -20.002 -17.892 1.00 . A A . 145 ILE O 1 1 12 31824 1 1 146 ARG C C -32.925 -19.496 -19.137 1.00 . A A . 146 ARG C 1 1 12 31825 1 1 146 ARG CA C -32.788 -20.977 -18.795 1.00 . A A . 146 ARG CA 1 1 12 31826 1 1 146 ARG CB C -34.144 -21.689 -18.830 1.00 . A A . 146 ARG CB 1 1 12 31827 1 1 146 ARG CD C -34.036 -22.268 -21.286 1.00 . A A . 146 ARG CD 1 1 12 31828 1 1 146 ARG CG C -34.846 -21.582 -20.186 1.00 . A A . 146 ARG CG 1 1 12 31829 1 1 146 ARG CZ C -34.185 -22.560 -23.732 1.00 . A A . 146 ARG CZ 1 1 12 31830 1 1 146 ARG H H -32.757 -21.640 -16.777 1.00 . A A . 146 ARG H 1 1 12 31831 1 1 146 ARG HA H -32.117 -21.438 -19.518 1.00 . A A . 146 ARG HA 1 1 12 31832 1 1 146 ARG HB2 H -34.000 -22.741 -18.591 1.00 . A A . 146 ARG HB2 1 1 12 31833 1 1 146 ARG HB3 H -34.795 -21.248 -18.076 1.00 . A A . 146 ARG HB3 1 1 12 31834 1 1 146 ARG HD2 H -33.065 -21.782 -21.373 1.00 . A A . 146 ARG HD2 1 1 12 31835 1 1 146 ARG HD3 H -33.887 -23.317 -21.022 1.00 . A A . 146 ARG HD3 1 1 12 31836 1 1 146 ARG HE H -35.673 -21.818 -22.573 1.00 . A A . 146 ARG HE 1 1 12 31837 1 1 146 ARG HG2 H -35.820 -22.063 -20.116 1.00 . A A . 146 ARG HG2 1 1 12 31838 1 1 146 ARG HG3 H -34.992 -20.532 -20.444 1.00 . A A . 146 ARG HG3 1 1 12 31839 1 1 146 ARG HH11 H -32.432 -23.207 -22.919 1.00 . A A . 146 ARG HH11 1 1 12 31840 1 1 146 ARG HH12 H -32.568 -23.335 -24.670 1.00 . A A . 146 ARG HH12 1 1 12 31841 1 1 146 ARG HH21 H -35.803 -22.074 -24.880 1.00 . A A . 146 ARG HH21 1 1 12 31842 1 1 146 ARG HH22 H -34.404 -22.674 -25.747 1.00 . A A . 146 ARG HH22 1 1 12 31843 1 1 146 ARG N N -32.215 -21.140 -17.466 1.00 . A A . 146 ARG N 1 1 12 31844 1 1 146 ARG NE N -34.733 -22.183 -22.573 1.00 . A A . 146 ARG NE 1 1 12 31845 1 1 146 ARG NH1 N -32.958 -23.076 -23.767 1.00 . A A . 146 ARG NH1 1 1 12 31846 1 1 146 ARG NH2 N -34.858 -22.424 -24.874 1.00 . A A . 146 ARG NH2 1 1 12 31847 1 1 146 ARG O O -32.845 -19.135 -20.308 1.00 . A A . 146 ARG O 1 1 12 31848 1 1 147 SER C C -34.087 -16.786 -19.425 1.00 . A A . 147 SER C 1 1 12 31849 1 1 147 SER CA C -33.165 -17.198 -18.281 1.00 . A A . 147 SER CA 1 1 12 31850 1 1 147 SER CB C -31.749 -16.653 -18.467 1.00 . A A . 147 SER CB 1 1 12 31851 1 1 147 SER H H -33.256 -19.028 -17.188 1.00 . A A . 147 SER H 1 1 12 31852 1 1 147 SER HA H -33.572 -16.774 -17.361 1.00 . A A . 147 SER HA 1 1 12 31853 1 1 147 SER HB2 H -31.341 -16.991 -19.419 1.00 . A A . 147 SER HB2 1 1 12 31854 1 1 147 SER HB3 H -31.781 -15.562 -18.452 1.00 . A A . 147 SER HB3 1 1 12 31855 1 1 147 SER HG H -30.752 -18.047 -17.538 1.00 . A A . 147 SER HG 1 1 12 31856 1 1 147 SER N N -33.127 -18.650 -18.119 1.00 . A A . 147 SER N 1 1 12 31857 1 1 147 SER O O -33.807 -15.824 -20.139 1.00 . A A . 147 SER O 1 1 12 31858 1 1 147 SER OG O -30.923 -17.107 -17.417 1.00 . A A . 147 SER OG 1 1 12 31859 1 1 148 LYS C C -36.403 -15.963 -21.093 1.00 . A A . 148 LYS C 1 1 12 31860 1 1 148 LYS CA C -36.121 -17.413 -20.691 1.00 . A A . 148 LYS CA 1 1 12 31861 1 1 148 LYS CB C -37.426 -18.151 -20.343 1.00 . A A . 148 LYS CB 1 1 12 31862 1 1 148 LYS CD C -37.507 -18.529 -17.809 1.00 . A A . 148 LYS CD 1 1 12 31863 1 1 148 LYS CE C -37.454 -17.623 -16.582 1.00 . A A . 148 LYS CE 1 1 12 31864 1 1 148 LYS CG C -38.036 -17.719 -19.001 1.00 . A A . 148 LYS CG 1 1 12 31865 1 1 148 LYS H H -35.379 -18.234 -18.888 1.00 . A A . 148 LYS H 1 1 12 31866 1 1 148 LYS HA H -35.678 -17.900 -21.554 1.00 . A A . 148 LYS HA 1 1 12 31867 1 1 148 LYS HB2 H -38.150 -17.950 -21.132 1.00 . A A . 148 LYS HB2 1 1 12 31868 1 1 148 LYS HB3 H -37.238 -19.225 -20.318 1.00 . A A . 148 LYS HB3 1 1 12 31869 1 1 148 LYS HD2 H -38.172 -19.372 -17.620 1.00 . A A . 148 LYS HD2 1 1 12 31870 1 1 148 LYS HD3 H -36.511 -18.906 -18.016 1.00 . A A . 148 LYS HD3 1 1 12 31871 1 1 148 LYS HE2 H -36.829 -16.760 -16.819 1.00 . A A . 148 LYS HE2 1 1 12 31872 1 1 148 LYS HE3 H -38.458 -17.270 -16.346 1.00 . A A . 148 LYS HE3 1 1 12 31873 1 1 148 LYS HG2 H -37.826 -16.663 -18.834 1.00 . A A . 148 LYS HG2 1 1 12 31874 1 1 148 LYS HG3 H -39.117 -17.846 -19.046 1.00 . A A . 148 LYS HG3 1 1 12 31875 1 1 148 LYS HZ1 H -37.490 -19.075 -15.119 1.00 . A A . 148 LYS HZ1 1 1 12 31876 1 1 148 LYS HZ2 H -35.980 -18.717 -15.658 1.00 . A A . 148 LYS HZ2 1 1 12 31877 1 1 148 LYS HZ3 H -36.771 -17.672 -14.648 1.00 . A A . 148 LYS HZ3 1 1 12 31878 1 1 148 LYS N N -35.186 -17.531 -19.581 1.00 . A A . 148 LYS N 1 1 12 31879 1 1 148 LYS NZ N -36.882 -18.320 -15.416 1.00 . A A . 148 LYS NZ 1 1 12 31880 1 1 148 LYS O O -36.460 -15.667 -22.283 1.00 . A A . 148 LYS O 1 1 12 31881 1 1 149 CYS C C -35.689 -12.973 -21.061 1.00 . A A . 149 CYS C 1 1 12 31882 1 1 149 CYS CA C -36.890 -13.673 -20.436 1.00 . A A . 149 CYS CA 1 1 12 31883 1 1 149 CYS CB C -37.350 -12.956 -19.166 1.00 . A A . 149 CYS CB 1 1 12 31884 1 1 149 CYS H H -36.493 -15.327 -19.159 1.00 . A A . 149 CYS H 1 1 12 31885 1 1 149 CYS HA H -37.708 -13.656 -21.156 1.00 . A A . 149 CYS HA 1 1 12 31886 1 1 149 CYS HB2 H -36.531 -12.917 -18.445 1.00 . A A . 149 CYS HB2 1 1 12 31887 1 1 149 CYS HB3 H -37.660 -11.939 -19.413 1.00 . A A . 149 CYS HB3 1 1 12 31888 1 1 149 CYS HG H -39.622 -13.573 -19.403 1.00 . A A . 149 CYS HG 1 1 12 31889 1 1 149 CYS N N -36.576 -15.058 -20.126 1.00 . A A . 149 CYS N 1 1 12 31890 1 1 149 CYS O O -35.744 -12.572 -22.220 1.00 . A A . 149 CYS O 1 1 12 31891 1 1 149 CYS SG S -38.744 -13.862 -18.439 1.00 . A A . 149 CYS SG 1 1 12 31892 1 1 150 PHE C C -32.792 -12.743 -21.963 1.00 . A A . 150 PHE C 1 1 12 31893 1 1 150 PHE CA C -33.433 -12.090 -20.742 1.00 . A A . 150 PHE CA 1 1 12 31894 1 1 150 PHE CB C -32.433 -12.014 -19.590 1.00 . A A . 150 PHE CB 1 1 12 31895 1 1 150 PHE CD1 C -33.084 -12.250 -17.163 1.00 . A A . 150 PHE CD1 1 1 12 31896 1 1 150 PHE CD2 C -33.507 -10.138 -18.282 1.00 . A A . 150 PHE CD2 1 1 12 31897 1 1 150 PHE CE1 C -33.627 -11.732 -15.978 1.00 . A A . 150 PHE CE1 1 1 12 31898 1 1 150 PHE CE2 C -34.048 -9.621 -17.098 1.00 . A A . 150 PHE CE2 1 1 12 31899 1 1 150 PHE CG C -33.021 -11.453 -18.314 1.00 . A A . 150 PHE CG 1 1 12 31900 1 1 150 PHE CZ C -34.109 -10.417 -15.946 1.00 . A A . 150 PHE CZ 1 1 12 31901 1 1 150 PHE H H -34.584 -13.232 -19.371 1.00 . A A . 150 PHE H 1 1 12 31902 1 1 150 PHE HA H -33.742 -11.080 -21.012 1.00 . A A . 150 PHE HA 1 1 12 31903 1 1 150 PHE HB2 H -32.064 -13.020 -19.386 1.00 . A A . 150 PHE HB2 1 1 12 31904 1 1 150 PHE HB3 H -31.587 -11.395 -19.893 1.00 . A A . 150 PHE HB3 1 1 12 31905 1 1 150 PHE HD1 H -32.715 -13.265 -17.186 1.00 . A A . 150 PHE HD1 1 1 12 31906 1 1 150 PHE HD2 H -33.462 -9.521 -19.169 1.00 . A A . 150 PHE HD2 1 1 12 31907 1 1 150 PHE HE1 H -33.674 -12.348 -15.093 1.00 . A A . 150 PHE HE1 1 1 12 31908 1 1 150 PHE HE2 H -34.420 -8.606 -17.072 1.00 . A A . 150 PHE HE2 1 1 12 31909 1 1 150 PHE HZ H -34.527 -10.014 -15.034 1.00 . A A . 150 PHE HZ 1 1 12 31910 1 1 150 PHE N N -34.604 -12.828 -20.295 1.00 . A A . 150 PHE N 1 1 12 31911 1 1 150 PHE O O -32.080 -12.081 -22.712 1.00 . A A . 150 PHE O 1 1 12 31912 1 1 151 ALA C C -33.318 -14.360 -24.590 1.00 . A A . 151 ALA C 1 1 12 31913 1 1 151 ALA CA C -32.522 -14.729 -23.338 1.00 . A A . 151 ALA CA 1 1 12 31914 1 1 151 ALA CB C -32.575 -16.230 -23.077 1.00 . A A . 151 ALA CB 1 1 12 31915 1 1 151 ALA H H -33.597 -14.561 -21.507 1.00 . A A . 151 ALA H 1 1 12 31916 1 1 151 ALA HA H -31.483 -14.435 -23.487 1.00 . A A . 151 ALA HA 1 1 12 31917 1 1 151 ALA HB1 H -33.611 -16.545 -22.963 1.00 . A A . 151 ALA HB1 1 1 12 31918 1 1 151 ALA HB2 H -32.127 -16.765 -23.913 1.00 . A A . 151 ALA HB2 1 1 12 31919 1 1 151 ALA HB3 H -32.024 -16.465 -22.162 1.00 . A A . 151 ALA HB3 1 1 12 31920 1 1 151 ALA N N -33.040 -14.039 -22.170 1.00 . A A . 151 ALA N 1 1 12 31921 1 1 151 ALA O O -32.732 -14.161 -25.653 1.00 . A A . 151 ALA O 1 1 12 31922 1 1 152 MET C C -35.434 -12.395 -25.904 1.00 . A A . 152 MET C 1 1 12 31923 1 1 152 MET CA C -35.489 -13.895 -25.613 1.00 . A A . 152 MET CA 1 1 12 31924 1 1 152 MET CB C -36.934 -14.320 -25.352 1.00 . A A . 152 MET CB 1 1 12 31925 1 1 152 MET CE C -39.632 -15.836 -26.332 1.00 . A A . 152 MET CE 1 1 12 31926 1 1 152 MET CG C -37.046 -15.844 -25.334 1.00 . A A . 152 MET CG 1 1 12 31927 1 1 152 MET H H -35.104 -14.448 -23.594 1.00 . A A . 152 MET H 1 1 12 31928 1 1 152 MET HA H -35.131 -14.423 -26.495 1.00 . A A . 152 MET HA 1 1 12 31929 1 1 152 MET HB2 H -37.264 -13.914 -24.394 1.00 . A A . 152 MET HB2 1 1 12 31930 1 1 152 MET HB3 H -37.569 -13.930 -26.148 1.00 . A A . 152 MET HB3 1 1 12 31931 1 1 152 MET HE1 H -39.606 -14.747 -26.328 1.00 . A A . 152 MET HE1 1 1 12 31932 1 1 152 MET HE2 H -39.193 -16.212 -27.256 1.00 . A A . 152 MET HE2 1 1 12 31933 1 1 152 MET HE3 H -40.666 -16.174 -26.266 1.00 . A A . 152 MET HE3 1 1 12 31934 1 1 152 MET HG2 H -36.771 -16.229 -26.315 1.00 . A A . 152 MET HG2 1 1 12 31935 1 1 152 MET HG3 H -36.340 -16.236 -24.604 1.00 . A A . 152 MET HG3 1 1 12 31936 1 1 152 MET N N -34.649 -14.265 -24.479 1.00 . A A . 152 MET N 1 1 12 31937 1 1 152 MET O O -35.721 -11.982 -27.026 1.00 . A A . 152 MET O 1 1 12 31938 1 1 152 MET SD S -38.697 -16.471 -24.919 1.00 . A A . 152 MET SD 1 1 12 31939 1 1 153 ASP C C -33.828 -9.710 -25.968 1.00 . A A . 153 ASP C 1 1 12 31940 1 1 153 ASP CA C -34.986 -10.137 -25.066 1.00 . A A . 153 ASP CA 1 1 12 31941 1 1 153 ASP CB C -34.840 -9.488 -23.686 1.00 . A A . 153 ASP CB 1 1 12 31942 1 1 153 ASP CG C -36.045 -9.735 -22.782 1.00 . A A . 153 ASP CG 1 1 12 31943 1 1 153 ASP H H -34.846 -11.974 -24.000 1.00 . A A . 153 ASP H 1 1 12 31944 1 1 153 ASP HA H -35.911 -9.784 -25.517 1.00 . A A . 153 ASP HA 1 1 12 31945 1 1 153 ASP HB2 H -33.945 -9.885 -23.200 1.00 . A A . 153 ASP HB2 1 1 12 31946 1 1 153 ASP HB3 H -34.719 -8.409 -23.816 1.00 . A A . 153 ASP HB3 1 1 12 31947 1 1 153 ASP N N -35.070 -11.583 -24.907 1.00 . A A . 153 ASP N 1 1 12 31948 1 1 153 ASP O O -33.790 -8.563 -26.411 1.00 . A A . 153 ASP O 1 1 12 31949 1 1 153 ASP OD1 O -37.113 -10.108 -23.318 1.00 . A A . 153 ASP OD1 1 1 12 31950 1 1 153 ASP OD2 O -35.873 -9.544 -21.556 1.00 . A A . 153 ASP OD2 1 1 12 31951 1 1 154 LEU C C -32.079 -10.305 -28.569 1.00 . A A . 154 LEU C 1 1 12 31952 1 1 154 LEU CA C -31.730 -10.300 -27.083 1.00 . A A . 154 LEU CA 1 1 12 31953 1 1 154 LEU CB C -30.599 -11.283 -26.779 1.00 . A A . 154 LEU CB 1 1 12 31954 1 1 154 LEU CD1 C -29.190 -12.262 -24.979 1.00 . A A . 154 LEU CD1 1 1 12 31955 1 1 154 LEU CD2 C -29.252 -9.794 -25.248 1.00 . A A . 154 LEU CD2 1 1 12 31956 1 1 154 LEU CG C -30.071 -11.079 -25.357 1.00 . A A . 154 LEU CG 1 1 12 31957 1 1 154 LEU H H -32.954 -11.546 -25.873 1.00 . A A . 154 LEU H 1 1 12 31958 1 1 154 LEU HA H -31.388 -9.296 -26.840 1.00 . A A . 154 LEU HA 1 1 12 31959 1 1 154 LEU HB2 H -30.982 -12.298 -26.881 1.00 . A A . 154 LEU HB2 1 1 12 31960 1 1 154 LEU HB3 H -29.784 -11.133 -27.487 1.00 . A A . 154 LEU HB3 1 1 12 31961 1 1 154 LEU HD11 H -28.354 -12.335 -25.673 1.00 . A A . 154 LEU HD11 1 1 12 31962 1 1 154 LEU HD12 H -28.811 -12.127 -23.964 1.00 . A A . 154 LEU HD12 1 1 12 31963 1 1 154 LEU HD13 H -29.789 -13.169 -25.028 1.00 . A A . 154 LEU HD13 1 1 12 31964 1 1 154 LEU HD21 H -29.880 -8.928 -25.466 1.00 . A A . 154 LEU HD21 1 1 12 31965 1 1 154 LEU HD22 H -28.858 -9.701 -24.236 1.00 . A A . 154 LEU HD22 1 1 12 31966 1 1 154 LEU HD23 H -28.422 -9.826 -25.956 1.00 . A A . 154 LEU HD23 1 1 12 31967 1 1 154 LEU HG H -30.911 -11.033 -24.663 1.00 . A A . 154 LEU HG 1 1 12 31968 1 1 154 LEU N N -32.881 -10.610 -26.247 1.00 . A A . 154 LEU N 1 1 12 31969 1 1 154 LEU O O -33.071 -10.897 -28.989 1.00 . A A . 154 LEU O 1 1 12 31970 1 1 155 GLU C C -31.168 -10.756 -31.580 1.00 . A A . 155 GLU C 1 1 12 31971 1 1 155 GLU CA C -31.425 -9.468 -30.795 1.00 . A A . 155 GLU CA 1 1 12 31972 1 1 155 GLU CB C -30.559 -8.316 -31.287 1.00 . A A . 155 GLU CB 1 1 12 31973 1 1 155 GLU CD C -28.445 -9.070 -30.040 1.00 . A A . 155 GLU CD 1 1 12 31974 1 1 155 GLU CG C -29.084 -8.691 -31.378 1.00 . A A . 155 GLU CG 1 1 12 31975 1 1 155 GLU H H -30.418 -9.195 -28.956 1.00 . A A . 155 GLU H 1 1 12 31976 1 1 155 GLU HA H -32.445 -9.164 -30.981 1.00 . A A . 155 GLU HA 1 1 12 31977 1 1 155 GLU HB2 H -30.896 -8.030 -32.283 1.00 . A A . 155 GLU HB2 1 1 12 31978 1 1 155 GLU HB3 H -30.679 -7.462 -30.617 1.00 . A A . 155 GLU HB3 1 1 12 31979 1 1 155 GLU HG2 H -28.980 -9.514 -32.083 1.00 . A A . 155 GLU HG2 1 1 12 31980 1 1 155 GLU HG3 H -28.586 -7.817 -31.775 1.00 . A A . 155 GLU HG3 1 1 12 31981 1 1 155 GLU N N -31.240 -9.631 -29.362 1.00 . A A . 155 GLU N 1 1 12 31982 1 1 155 GLU O O -31.393 -10.790 -32.788 1.00 . A A . 155 GLU O 1 1 12 31983 1 1 155 GLU OE1 O -27.558 -9.953 -30.060 1.00 . A A . 155 GLU OE1 1 1 12 31984 1 1 155 GLU OE2 O -28.845 -8.478 -29.013 1.00 . A A . 155 GLU OE2 1 1 12 31985 1 1 156 HIS C C -30.836 -14.197 -30.483 1.00 . A A . 156 HIS C 1 1 12 31986 1 1 156 HIS CA C -30.483 -13.117 -31.496 1.00 . A A . 156 HIS CA 1 1 12 31987 1 1 156 HIS CB C -29.026 -13.288 -31.941 1.00 . A A . 156 HIS CB 1 1 12 31988 1 1 156 HIS CD2 C -27.652 -11.412 -32.996 1.00 . A A . 156 HIS CD2 1 1 12 31989 1 1 156 HIS CE1 C -28.485 -11.451 -35.035 1.00 . A A . 156 HIS CE1 1 1 12 31990 1 1 156 HIS CG C -28.606 -12.388 -33.072 1.00 . A A . 156 HIS CG 1 1 12 31991 1 1 156 HIS H H -30.490 -11.708 -29.918 1.00 . A A . 156 HIS H 1 1 12 31992 1 1 156 HIS HA H -31.129 -13.225 -32.365 1.00 . A A . 156 HIS HA 1 1 12 31993 1 1 156 HIS HB2 H -28.381 -13.096 -31.085 1.00 . A A . 156 HIS HB2 1 1 12 31994 1 1 156 HIS HB3 H -28.881 -14.321 -32.256 1.00 . A A . 156 HIS HB3 1 1 12 31995 1 1 156 HIS HD2 H -27.067 -11.149 -32.127 1.00 . A A . 156 HIS HD2 1 1 12 31996 1 1 156 HIS HE1 H -28.662 -11.205 -36.072 1.00 . A A . 156 HIS HE1 1 1 12 31997 1 1 156 HIS HE2 H -26.979 -10.077 -34.515 1.00 . A A . 156 HIS HE2 1 1 12 31998 1 1 156 HIS N N -30.701 -11.809 -30.900 1.00 . A A . 156 HIS N 1 1 12 31999 1 1 156 HIS ND1 N -29.130 -12.421 -34.364 1.00 . A A . 156 HIS ND1 1 1 12 32000 1 1 156 HIS NE2 N -27.589 -10.834 -34.242 1.00 . A A . 156 HIS NE2 1 1 12 32001 1 1 156 HIS O O -30.723 -13.984 -29.278 1.00 . A A . 156 HIS O 1 1 12 32002 1 1 157 HIS C C -30.836 -17.721 -30.522 1.00 . A A . 157 HIS C 1 1 12 32003 1 1 157 HIS CA C -31.659 -16.491 -30.149 1.00 . A A . 157 HIS CA 1 1 12 32004 1 1 157 HIS CB C -33.161 -16.759 -30.307 1.00 . A A . 157 HIS CB 1 1 12 32005 1 1 157 HIS CD2 C -33.745 -14.588 -29.065 1.00 . A A . 157 HIS CD2 1 1 12 32006 1 1 157 HIS CE1 C -35.790 -14.292 -29.819 1.00 . A A . 157 HIS CE1 1 1 12 32007 1 1 157 HIS CG C -34.056 -15.607 -29.924 1.00 . A A . 157 HIS CG 1 1 12 32008 1 1 157 HIS H H -31.313 -15.477 -31.980 1.00 . A A . 157 HIS H 1 1 12 32009 1 1 157 HIS HA H -31.457 -16.249 -29.103 1.00 . A A . 157 HIS HA 1 1 12 32010 1 1 157 HIS HB2 H -33.359 -17.022 -31.348 1.00 . A A . 157 HIS HB2 1 1 12 32011 1 1 157 HIS HB3 H -33.430 -17.616 -29.685 1.00 . A A . 157 HIS HB3 1 1 12 32012 1 1 157 HIS HD2 H -32.823 -14.449 -28.526 1.00 . A A . 157 HIS HD2 1 1 12 32013 1 1 157 HIS HE1 H -36.770 -13.868 -29.979 1.00 . A A . 157 HIS HE1 1 1 12 32014 1 1 157 HIS HE2 H -34.939 -12.910 -28.478 1.00 . A A . 157 HIS HE2 1 1 12 32015 1 1 157 HIS N N -31.263 -15.364 -30.979 1.00 . A A . 157 HIS N 1 1 12 32016 1 1 157 HIS ND1 N -35.353 -15.424 -30.397 1.00 . A A . 157 HIS ND1 1 1 12 32017 1 1 157 HIS NE2 N -34.847 -13.766 -29.019 1.00 . A A . 157 HIS NE2 1 1 12 32018 1 1 157 HIS O O -30.346 -17.829 -31.642 1.00 . A A . 157 HIS O 1 1 12 32019 1 1 158 HIS C C -30.240 -20.872 -28.641 1.00 . A A . 158 HIS C 1 1 12 32020 1 1 158 HIS CA C -29.904 -19.866 -29.741 1.00 . A A . 158 HIS CA 1 1 12 32021 1 1 158 HIS CB C -28.418 -19.499 -29.657 1.00 . A A . 158 HIS CB 1 1 12 32022 1 1 158 HIS CD2 C -26.708 -21.088 -28.642 1.00 . A A . 158 HIS CD2 1 1 12 32023 1 1 158 HIS CE1 C -26.381 -22.421 -30.360 1.00 . A A . 158 HIS CE1 1 1 12 32024 1 1 158 HIS CG C -27.487 -20.679 -29.683 1.00 . A A . 158 HIS CG 1 1 12 32025 1 1 158 HIS H H -31.155 -18.503 -28.682 1.00 . A A . 158 HIS H 1 1 12 32026 1 1 158 HIS HA H -30.125 -20.308 -30.714 1.00 . A A . 158 HIS HA 1 1 12 32027 1 1 158 HIS HB2 H -28.175 -18.850 -30.502 1.00 . A A . 158 HIS HB2 1 1 12 32028 1 1 158 HIS HB3 H -28.249 -18.948 -28.730 1.00 . A A . 158 HIS HB3 1 1 12 32029 1 1 158 HIS HD2 H -26.647 -20.637 -27.663 1.00 . A A . 158 HIS HD2 1 1 12 32030 1 1 158 HIS HE1 H -25.991 -23.228 -30.966 1.00 . A A . 158 HIS HE1 1 1 12 32031 1 1 158 HIS HE2 H -25.343 -22.724 -28.544 1.00 . A A . 158 HIS HE2 1 1 12 32032 1 1 158 HIS N N -30.696 -18.646 -29.566 1.00 . A A . 158 HIS N 1 1 12 32033 1 1 158 HIS ND1 N -27.286 -21.521 -30.777 1.00 . A A . 158 HIS ND1 1 1 12 32034 1 1 158 HIS NE2 N -26.016 -22.185 -29.087 1.00 . A A . 158 HIS NE2 1 1 12 32035 1 1 158 HIS O O -30.022 -22.071 -28.801 1.00 . A A . 158 HIS O 1 1 12 32036 1 1 159 HIS C C -32.480 -21.919 -26.705 1.00 . A A . 159 HIS C 1 1 12 32037 1 1 159 HIS CA C -31.207 -21.145 -26.369 1.00 . A A . 159 HIS CA 1 1 12 32038 1 1 159 HIS CB C -31.463 -20.171 -25.211 1.00 . A A . 159 HIS CB 1 1 12 32039 1 1 159 HIS CD2 C -33.605 -18.806 -25.312 1.00 . A A . 159 HIS CD2 1 1 12 32040 1 1 159 HIS CE1 C -32.904 -17.104 -26.521 1.00 . A A . 159 HIS CE1 1 1 12 32041 1 1 159 HIS CG C -32.294 -18.991 -25.626 1.00 . A A . 159 HIS CG 1 1 12 32042 1 1 159 HIS H H -30.905 -19.359 -27.454 1.00 . A A . 159 HIS H 1 1 12 32043 1 1 159 HIS HA H -30.439 -21.854 -26.076 1.00 . A A . 159 HIS HA 1 1 12 32044 1 1 159 HIS HB2 H -31.931 -20.679 -24.367 1.00 . A A . 159 HIS HB2 1 1 12 32045 1 1 159 HIS HB3 H -30.503 -19.796 -24.861 1.00 . A A . 159 HIS HB3 1 1 12 32046 1 1 159 HIS HD2 H -34.223 -19.467 -24.726 1.00 . A A . 159 HIS HD2 1 1 12 32047 1 1 159 HIS HE1 H -32.900 -16.172 -27.059 1.00 . A A . 159 HIS HE1 1 1 12 32048 1 1 159 HIS HE2 H -34.892 -17.193 -25.847 1.00 . A A . 159 HIS HE2 1 1 12 32049 1 1 159 HIS N N -30.776 -20.359 -27.523 1.00 . A A . 159 HIS N 1 1 12 32050 1 1 159 HIS ND1 N -31.836 -17.914 -26.393 1.00 . A A . 159 HIS ND1 1 1 12 32051 1 1 159 HIS NE2 N -33.975 -17.615 -25.889 1.00 . A A . 159 HIS NE2 1 1 12 32052 1 1 159 HIS O O -32.509 -23.124 -26.349 1.00 . A A . 159 HIS O 1 1 12 32053 2 2 1 ASP C C -3.455 -7.697 -21.891 1.00 . B B . 2052 ASP C 1 1 12 32054 2 2 1 ASP CA C -3.132 -6.242 -21.575 1.00 . B B . 2052 ASP CA 1 1 12 32055 2 2 1 ASP CB C -1.663 -6.140 -21.140 1.00 . B B . 2052 ASP CB 1 1 12 32056 2 2 1 ASP CG C -1.346 -6.949 -19.882 1.00 . B B . 2052 ASP CG 1 1 12 32057 2 2 1 ASP H1 H -5.002 -5.841 -20.839 1.00 . B B . 2052 ASP H1 1 1 12 32058 2 2 1 ASP H2 H -3.870 -4.738 -20.372 1.00 . B B . 2052 ASP H2 1 1 12 32059 2 2 1 ASP H3 H -3.898 -6.241 -19.684 1.00 . B B . 2052 ASP H3 1 1 12 32060 2 2 1 ASP HA H -3.271 -5.657 -22.483 1.00 . B B . 2052 ASP HA 1 1 12 32061 2 2 1 ASP HB2 H -1.028 -6.498 -21.952 1.00 . B B . 2052 ASP HB2 1 1 12 32062 2 2 1 ASP HB3 H -1.418 -5.098 -20.951 1.00 . B B . 2052 ASP HB3 1 1 12 32063 2 2 1 ASP N N -4.044 -5.721 -20.541 1.00 . B B . 2052 ASP N 1 1 12 32064 2 2 1 ASP O O -4.145 -8.356 -21.119 1.00 . B B . 2052 ASP O 1 1 12 32065 2 2 1 ASP OD1 O -2.278 -7.180 -19.081 1.00 . B B . 2052 ASP OD1 1 1 12 32066 2 2 1 ASP OD2 O -0.164 -7.328 -19.742 1.00 . B B . 2052 ASP OD2 1 1 12 32067 2 2 2 ASP C C -2.173 -10.037 -24.453 1.00 . B B . 2053 ASP C 1 1 12 32068 2 2 2 ASP CA C -3.205 -9.576 -23.433 1.00 . B B . 2053 ASP CA 1 1 12 32069 2 2 2 ASP CB C -4.599 -9.680 -24.057 1.00 . B B . 2053 ASP CB 1 1 12 32070 2 2 2 ASP CG C -5.054 -11.119 -24.274 1.00 . B B . 2053 ASP CG 1 1 12 32071 2 2 2 ASP H H -2.389 -7.629 -23.628 1.00 . B B . 2053 ASP H 1 1 12 32072 2 2 2 ASP HA H -3.155 -10.219 -22.557 1.00 . B B . 2053 ASP HA 1 1 12 32073 2 2 2 ASP HB2 H -5.308 -9.199 -23.396 1.00 . B B . 2053 ASP HB2 1 1 12 32074 2 2 2 ASP HB3 H -4.600 -9.151 -25.014 1.00 . B B . 2053 ASP HB3 1 1 12 32075 2 2 2 ASP N N -2.960 -8.203 -23.023 1.00 . B B . 2053 ASP N 1 1 12 32076 2 2 2 ASP O O -1.495 -9.217 -25.071 1.00 . B B . 2053 ASP O 1 1 12 32077 2 2 2 ASP OD1 O -6.028 -11.291 -25.035 1.00 . B B . 2053 ASP OD1 1 1 12 32078 2 2 2 ASP OD2 O -4.428 -12.029 -23.680 1.00 . B B . 2053 ASP OD2 1 1 12 32079 2 2 3 ASP C C -1.769 -13.366 -25.993 1.00 . B B . 2054 ASP C 1 1 12 32080 2 2 3 ASP CA C -1.245 -11.963 -25.643 1.00 . B B . 2054 ASP CA 1 1 12 32081 2 2 3 ASP CB C 0.234 -11.940 -25.224 1.00 . B B . 2054 ASP CB 1 1 12 32082 2 2 3 ASP CG C 0.419 -12.050 -23.713 1.00 . B B . 2054 ASP CG 1 1 12 32083 2 2 3 ASP H H -2.597 -11.964 -24.005 1.00 . B B . 2054 ASP H 1 1 12 32084 2 2 3 ASP HA H -1.362 -11.347 -26.535 1.00 . B B . 2054 ASP HA 1 1 12 32085 2 2 3 ASP HB2 H 0.772 -12.751 -25.720 1.00 . B B . 2054 ASP HB2 1 1 12 32086 2 2 3 ASP HB3 H 0.662 -10.994 -25.553 1.00 . B B . 2054 ASP HB3 1 1 12 32087 2 2 3 ASP N N -2.070 -11.354 -24.616 1.00 . B B . 2054 ASP N 1 1 12 32088 2 2 3 ASP O O -1.094 -14.120 -26.690 1.00 . B B . 2054 ASP O 1 1 12 32089 2 2 3 ASP OD1 O -0.152 -12.991 -23.125 1.00 . B B . 2054 ASP OD1 1 1 12 32090 2 2 3 ASP OD2 O 1.132 -11.192 -23.145 1.00 . B B . 2054 ASP OD2 1 1 12 32091 2 2 4 GLU C C -5.187 -14.582 -25.821 1.00 . B B . 2055 GLU C 1 1 12 32092 2 2 4 GLU CA C -3.700 -14.926 -25.829 1.00 . B B . 2055 GLU CA 1 1 12 32093 2 2 4 GLU CB C -3.430 -16.027 -24.799 1.00 . B B . 2055 GLU CB 1 1 12 32094 2 2 4 GLU CD C -1.866 -17.822 -23.950 1.00 . B B . 2055 GLU CD 1 1 12 32095 2 2 4 GLU CG C -2.028 -16.635 -24.903 1.00 . B B . 2055 GLU CG 1 1 12 32096 2 2 4 GLU H H -3.434 -13.076 -24.861 1.00 . B B . 2055 GLU H 1 1 12 32097 2 2 4 GLU HA H -3.413 -15.278 -26.822 1.00 . B B . 2055 GLU HA 1 1 12 32098 2 2 4 GLU HB2 H -3.572 -15.614 -23.802 1.00 . B B . 2055 GLU HB2 1 1 12 32099 2 2 4 GLU HB3 H -4.162 -16.821 -24.955 1.00 . B B . 2055 GLU HB3 1 1 12 32100 2 2 4 GLU HG2 H -1.869 -16.979 -25.926 1.00 . B B . 2055 GLU HG2 1 1 12 32101 2 2 4 GLU HG3 H -1.282 -15.877 -24.671 1.00 . B B . 2055 GLU HG3 1 1 12 32102 2 2 4 GLU N N -2.970 -13.706 -25.506 1.00 . B B . 2055 GLU N 1 1 12 32103 2 2 4 GLU O O -5.830 -14.629 -24.775 1.00 . B B . 2055 GLU O 1 1 12 32104 2 2 4 GLU OE1 O -0.706 -18.162 -23.634 1.00 . B B . 2055 GLU OE1 1 1 12 32105 2 2 4 GLU OE2 O -2.897 -18.393 -23.535 1.00 . B B . 2055 GLU OE2 1 1 12 32106 2 2 5 ASP C C -8.168 -14.755 -26.851 1.00 . B B . 2056 ASP C 1 1 12 32107 2 2 5 ASP CA C -7.086 -13.706 -27.117 1.00 . B B . 2056 ASP CA 1 1 12 32108 2 2 5 ASP CB C -7.275 -13.072 -28.500 1.00 . B B . 2056 ASP CB 1 1 12 32109 2 2 5 ASP CG C -6.909 -13.991 -29.667 1.00 . B B . 2056 ASP CG 1 1 12 32110 2 2 5 ASP H H -5.196 -14.328 -27.837 1.00 . B B . 2056 ASP H 1 1 12 32111 2 2 5 ASP HA H -7.209 -12.924 -26.368 1.00 . B B . 2056 ASP HA 1 1 12 32112 2 2 5 ASP HB2 H -8.310 -12.753 -28.605 1.00 . B B . 2056 ASP HB2 1 1 12 32113 2 2 5 ASP HB3 H -6.645 -12.182 -28.559 1.00 . B B . 2056 ASP HB3 1 1 12 32114 2 2 5 ASP N N -5.733 -14.233 -26.989 1.00 . B B . 2056 ASP N 1 1 12 32115 2 2 5 ASP O O -9.354 -14.435 -26.923 1.00 . B B . 2056 ASP O 1 1 12 32116 2 2 5 ASP OD1 O -7.095 -13.530 -30.813 1.00 . B B . 2056 ASP OD1 1 1 12 32117 2 2 5 ASP OD2 O -6.454 -15.128 -29.409 1.00 . B B . 2056 ASP OD2 1 1 12 32118 2 2 6 ASP C C -8.132 -18.125 -25.372 1.00 . B B . 2057 ASP C 1 1 12 32119 2 2 6 ASP CA C -8.752 -17.056 -26.272 1.00 . B B . 2057 ASP CA 1 1 12 32120 2 2 6 ASP CB C -9.243 -17.652 -27.597 1.00 . B B . 2057 ASP CB 1 1 12 32121 2 2 6 ASP CG C -10.530 -18.465 -27.450 1.00 . B B . 2057 ASP CG 1 1 12 32122 2 2 6 ASP H H -6.807 -16.229 -26.504 1.00 . B B . 2057 ASP H 1 1 12 32123 2 2 6 ASP HA H -9.608 -16.618 -25.757 1.00 . B B . 2057 ASP HA 1 1 12 32124 2 2 6 ASP HB2 H -9.435 -16.840 -28.301 1.00 . B B . 2057 ASP HB2 1 1 12 32125 2 2 6 ASP HB3 H -8.460 -18.289 -28.016 1.00 . B B . 2057 ASP HB3 1 1 12 32126 2 2 6 ASP N N -7.792 -16.001 -26.547 1.00 . B B . 2057 ASP N 1 1 12 32127 2 2 6 ASP O O -6.949 -18.065 -25.042 1.00 . B B . 2057 ASP O 1 1 12 32128 2 2 6 ASP OD1 O -10.887 -19.139 -28.440 1.00 . B B . 2057 ASP OD1 1 1 12 32129 2 2 6 ASP OD2 O -11.140 -18.406 -26.357 1.00 . B B . 2057 ASP OD2 1 1 12 32130 2 2 7 TYR C C -9.356 -21.440 -24.577 1.00 . B B . 2058 TYR C 1 1 12 32131 2 2 7 TYR CA C -8.552 -20.222 -24.139 1.00 . B B . 2058 TYR CA 1 1 12 32132 2 2 7 TYR CB C -8.787 -19.854 -22.672 1.00 . B B . 2058 TYR CB 1 1 12 32133 2 2 7 TYR CD1 C -10.466 -21.305 -21.487 1.00 . B B . 2058 TYR CD1 1 1 12 32134 2 2 7 TYR CD2 C -8.107 -21.752 -21.138 1.00 . B B . 2058 TYR CD2 1 1 12 32135 2 2 7 TYR CE1 C -10.802 -22.329 -20.593 1.00 . B B . 2058 TYR CE1 1 1 12 32136 2 2 7 TYR CE2 C -8.434 -22.789 -20.252 1.00 . B B . 2058 TYR CE2 1 1 12 32137 2 2 7 TYR CG C -9.122 -21.000 -21.745 1.00 . B B . 2058 TYR CG 1 1 12 32138 2 2 7 TYR CZ C -9.787 -23.073 -19.966 1.00 . B B . 2058 TYR CZ 1 1 12 32139 2 2 7 TYR H H -9.910 -19.075 -25.282 1.00 . B B . 2058 TYR H 1 1 12 32140 2 2 7 TYR HA H -7.492 -20.432 -24.278 1.00 . B B . 2058 TYR HA 1 1 12 32141 2 2 7 TYR HB2 H -7.905 -19.339 -22.292 1.00 . B B . 2058 TYR HB2 1 1 12 32142 2 2 7 TYR HB3 H -9.617 -19.152 -22.635 1.00 . B B . 2058 TYR HB3 1 1 12 32143 2 2 7 TYR HD1 H -11.249 -20.743 -21.980 1.00 . B B . 2058 TYR HD1 1 1 12 32144 2 2 7 TYR HD2 H -7.071 -21.527 -21.353 1.00 . B B . 2058 TYR HD2 1 1 12 32145 2 2 7 TYR HE1 H -11.841 -22.550 -20.384 1.00 . B B . 2058 TYR HE1 1 1 12 32146 2 2 7 TYR HE2 H -7.651 -23.367 -19.782 1.00 . B B . 2058 TYR HE2 1 1 12 32147 2 2 7 TYR HH H -11.060 -24.080 -18.881 1.00 . B B . 2058 TYR HH 1 1 12 32148 2 2 7 TYR N N -8.945 -19.105 -24.977 1.00 . B B . 2058 TYR N 1 1 12 32149 2 2 7 TYR O O -10.573 -21.365 -24.724 1.00 . B B . 2058 TYR O 1 1 12 32150 2 2 7 TYR OH O -10.113 -24.065 -19.089 1.00 . B B . 2058 TYR OH 1 1 12 32151 2 2 8 THR C C -9.000 -24.942 -24.366 1.00 . B B . 2059 THR C 1 1 12 32152 2 2 8 THR CA C -9.279 -23.773 -25.307 1.00 . B B . 2059 THR CA 1 1 12 32153 2 2 8 THR CB C -8.735 -24.059 -26.710 1.00 . B B . 2059 THR CB 1 1 12 32154 2 2 8 THR CG2 C -9.032 -22.912 -27.673 1.00 . B B . 2059 THR CG2 1 1 12 32155 2 2 8 THR H H -7.676 -22.587 -24.580 1.00 . B B . 2059 THR H 1 1 12 32156 2 2 8 THR HA H -10.353 -23.622 -25.387 1.00 . B B . 2059 THR HA 1 1 12 32157 2 2 8 THR HB H -9.211 -24.966 -27.087 1.00 . B B . 2059 THR HB 1 1 12 32158 2 2 8 THR HG1 H -7.174 -24.948 -25.985 1.00 . B B . 2059 THR HG1 1 1 12 32159 2 2 8 THR HG21 H -10.108 -22.729 -27.708 1.00 . B B . 2059 THR HG21 1 1 12 32160 2 2 8 THR HG22 H -8.519 -22.008 -27.342 1.00 . B B . 2059 THR HG22 1 1 12 32161 2 2 8 THR HG23 H -8.679 -23.180 -28.668 1.00 . B B . 2059 THR HG23 1 1 12 32162 2 2 8 THR N N -8.663 -22.564 -24.784 1.00 . B B . 2059 THR N 1 1 12 32163 2 2 8 THR O O -7.904 -25.499 -24.391 1.00 . B B . 2059 THR O 1 1 12 32164 2 2 8 THR OG1 O -7.341 -24.268 -26.646 1.00 . B B . 2059 THR OG1 1 1 12 32165 2 2 9 PRO C C -9.949 -27.766 -23.450 1.00 . B B . 2060 PRO C 1 1 12 32166 2 2 9 PRO CA C -9.874 -26.468 -22.651 1.00 . B B . 2060 PRO CA 1 1 12 32167 2 2 9 PRO CB C -11.063 -26.344 -21.699 1.00 . B B . 2060 PRO CB 1 1 12 32168 2 2 9 PRO CD C -11.272 -24.674 -23.391 1.00 . B B . 2060 PRO CD 1 1 12 32169 2 2 9 PRO CG C -12.110 -25.632 -22.549 1.00 . B B . 2060 PRO CG 1 1 12 32170 2 2 9 PRO HA H -8.941 -26.434 -22.088 1.00 . B B . 2060 PRO HA 1 1 12 32171 2 2 9 PRO HB2 H -11.411 -27.318 -21.357 1.00 . B B . 2060 PRO HB2 1 1 12 32172 2 2 9 PRO HB3 H -10.794 -25.707 -20.858 1.00 . B B . 2060 PRO HB3 1 1 12 32173 2 2 9 PRO HD2 H -11.750 -24.512 -24.357 1.00 . B B . 2060 PRO HD2 1 1 12 32174 2 2 9 PRO HD3 H -11.144 -23.729 -22.863 1.00 . B B . 2060 PRO HD3 1 1 12 32175 2 2 9 PRO HG2 H -12.603 -26.355 -23.199 1.00 . B B . 2060 PRO HG2 1 1 12 32176 2 2 9 PRO HG3 H -12.836 -25.098 -21.933 1.00 . B B . 2060 PRO HG3 1 1 12 32177 2 2 9 PRO N N -9.979 -25.324 -23.536 1.00 . B B . 2060 PRO N 1 1 12 32178 2 2 9 PRO O O -10.298 -27.760 -24.630 1.00 . B B . 2060 PRO O 1 1 12 32179 2 2 10 SER C C -10.086 -31.209 -22.342 1.00 . B B . 2061 SER C 1 1 12 32180 2 2 10 SER CA C -9.695 -30.199 -23.411 1.00 . B B . 2061 SER CA 1 1 12 32181 2 2 10 SER CB C -8.359 -30.558 -24.062 1.00 . B B . 2061 SER CB 1 1 12 32182 2 2 10 SER H H -9.296 -28.832 -21.844 1.00 . B B . 2061 SER H 1 1 12 32183 2 2 10 SER HA H -10.470 -30.187 -24.176 1.00 . B B . 2061 SER HA 1 1 12 32184 2 2 10 SER HB2 H -8.131 -29.848 -24.855 1.00 . B B . 2061 SER HB2 1 1 12 32185 2 2 10 SER HB3 H -7.577 -30.517 -23.303 1.00 . B B . 2061 SER HB3 1 1 12 32186 2 2 10 SER HG H -8.945 -31.844 -25.399 1.00 . B B . 2061 SER HG 1 1 12 32187 2 2 10 SER N N -9.617 -28.884 -22.801 1.00 . B B . 2061 SER N 1 1 12 32188 2 2 10 SER O O -9.609 -31.128 -21.211 1.00 . B B . 2061 SER O 1 1 12 32189 2 2 10 SER OG O -8.418 -31.860 -24.597 1.00 . B B . 2061 SER OG 1 1 12 32190 2 2 11 ILE C C -12.101 -34.309 -22.504 1.00 . B B . 2062 ILE C 1 1 12 32191 2 2 11 ILE CA C -11.472 -33.135 -21.754 1.00 . B B . 2062 ILE CA 1 1 12 32192 2 2 11 ILE CB C -12.506 -32.451 -20.846 1.00 . B B . 2062 ILE CB 1 1 12 32193 2 2 11 ILE CD1 C -13.841 -32.707 -18.722 1.00 . B B . 2062 ILE CD1 1 1 12 32194 2 2 11 ILE CG1 C -13.020 -33.429 -19.786 1.00 . B B . 2062 ILE CG1 1 1 12 32195 2 2 11 ILE CG2 C -13.674 -31.929 -21.688 1.00 . B B . 2062 ILE CG2 1 1 12 32196 2 2 11 ILE H H -11.274 -32.220 -23.652 1.00 . B B . 2062 ILE H 1 1 12 32197 2 2 11 ILE HA H -10.652 -33.505 -21.141 1.00 . B B . 2062 ILE HA 1 1 12 32198 2 2 11 ILE HB H -12.032 -31.606 -20.343 1.00 . B B . 2062 ILE HB 1 1 12 32199 2 2 11 ILE HD11 H -14.708 -32.238 -19.184 1.00 . B B . 2062 ILE HD11 1 1 12 32200 2 2 11 ILE HD12 H -14.179 -33.428 -17.978 1.00 . B B . 2062 ILE HD12 1 1 12 32201 2 2 11 ILE HD13 H -13.225 -31.944 -18.240 1.00 . B B . 2062 ILE HD13 1 1 12 32202 2 2 11 ILE HG12 H -13.650 -34.187 -20.256 1.00 . B B . 2062 ILE HG12 1 1 12 32203 2 2 11 ILE HG13 H -12.171 -33.913 -19.297 1.00 . B B . 2062 ILE HG13 1 1 12 32204 2 2 11 ILE HG21 H -13.307 -31.218 -22.425 1.00 . B B . 2062 ILE HG21 1 1 12 32205 2 2 11 ILE HG22 H -14.148 -32.762 -22.203 1.00 . B B . 2062 ILE HG22 1 1 12 32206 2 2 11 ILE HG23 H -14.406 -31.435 -21.052 1.00 . B B . 2062 ILE HG23 1 1 12 32207 2 2 11 ILE N N -10.953 -32.160 -22.698 1.00 . B B . 2062 ILE N 1 1 12 32208 2 2 11 ILE O O -12.484 -34.168 -23.666 1.00 . B B . 2062 ILE O 1 1 12 32209 2 2 12 SER C C -14.341 -36.360 -22.577 1.00 . B B . 2063 SER C 1 1 12 32210 2 2 12 SER CA C -12.858 -36.644 -22.365 1.00 . B B . 2063 SER CA 1 1 12 32211 2 2 12 SER CB C -12.694 -37.793 -21.370 1.00 . B B . 2063 SER CB 1 1 12 32212 2 2 12 SER H H -11.811 -35.527 -20.905 1.00 . B B . 2063 SER H 1 1 12 32213 2 2 12 SER HA H -12.405 -36.917 -23.320 1.00 . B B . 2063 SER HA 1 1 12 32214 2 2 12 SER HB2 H -13.182 -38.685 -21.763 1.00 . B B . 2063 SER HB2 1 1 12 32215 2 2 12 SER HB3 H -11.635 -37.996 -21.210 1.00 . B B . 2063 SER HB3 1 1 12 32216 2 2 12 SER HG H -14.149 -37.006 -20.382 1.00 . B B . 2063 SER HG 1 1 12 32217 2 2 12 SER N N -12.202 -35.461 -21.834 1.00 . B B . 2063 SER N 1 1 12 32218 2 2 12 SER O O -14.776 -36.428 -23.748 1.00 . B B . 2063 SER O 1 1 12 32219 2 2 12 SER OXT O -15.021 -36.075 -21.564 1.00 . B B . 2063 SER OXT 1 1 12 32220 2 2 12 SER OG O -13.301 -37.412 -20.157 1.00 . B B . 2063 SER OG 1 1 13 32221 1 1 1 MET C C 5.030 -7.337 -6.528 1.00 . A A . 1 MET C 1 1 13 32222 1 1 1 MET CA C 4.148 -6.145 -6.148 1.00 . A A . 1 MET CA 1 1 13 32223 1 1 1 MET CB C 4.765 -5.262 -5.058 1.00 . A A . 1 MET CB 1 1 13 32224 1 1 1 MET CE C 6.895 -4.100 -2.889 1.00 . A A . 1 MET CE 1 1 13 32225 1 1 1 MET CG C 6.103 -4.653 -5.484 1.00 . A A . 1 MET CG 1 1 13 32226 1 1 1 MET H1 H 2.926 -7.218 -4.901 1.00 . A A . 1 MET H1 1 1 13 32227 1 1 1 MET H2 H 2.386 -7.149 -6.454 1.00 . A A . 1 MET H2 1 1 13 32228 1 1 1 MET H3 H 2.230 -5.838 -5.464 1.00 . A A . 1 MET H3 1 1 13 32229 1 1 1 MET HA H 4.007 -5.534 -7.038 1.00 . A A . 1 MET HA 1 1 13 32230 1 1 1 MET HB2 H 4.067 -4.453 -4.835 1.00 . A A . 1 MET HB2 1 1 13 32231 1 1 1 MET HB3 H 4.910 -5.850 -4.153 1.00 . A A . 1 MET HB3 1 1 13 32232 1 1 1 MET HE1 H 7.249 -3.387 -2.146 1.00 . A A . 1 MET HE1 1 1 13 32233 1 1 1 MET HE2 H 5.950 -4.530 -2.556 1.00 . A A . 1 MET HE2 1 1 13 32234 1 1 1 MET HE3 H 7.632 -4.895 -3.010 1.00 . A A . 1 MET HE3 1 1 13 32235 1 1 1 MET HG2 H 6.874 -5.426 -5.457 1.00 . A A . 1 MET HG2 1 1 13 32236 1 1 1 MET HG3 H 6.002 -4.299 -6.512 1.00 . A A . 1 MET HG3 1 1 13 32237 1 1 1 MET N N 2.821 -6.621 -5.711 1.00 . A A . 1 MET N 1 1 13 32238 1 1 1 MET O O 4.650 -8.479 -6.280 1.00 . A A . 1 MET O 1 1 13 32239 1 1 1 MET SD S 6.653 -3.256 -4.472 1.00 . A A . 1 MET SD 1 1 13 32240 1 1 2 GLN C C 7.648 -8.899 -6.292 1.00 . A A . 2 GLN C 1 1 13 32241 1 1 2 GLN CA C 7.133 -8.137 -7.516 1.00 . A A . 2 GLN CA 1 1 13 32242 1 1 2 GLN CB C 8.279 -7.500 -8.311 1.00 . A A . 2 GLN CB 1 1 13 32243 1 1 2 GLN CD C 8.764 -9.599 -9.669 1.00 . A A . 2 GLN CD 1 1 13 32244 1 1 2 GLN CG C 9.338 -8.512 -8.767 1.00 . A A . 2 GLN CG 1 1 13 32245 1 1 2 GLN H H 6.465 -6.131 -7.324 1.00 . A A . 2 GLN H 1 1 13 32246 1 1 2 GLN HA H 6.603 -8.841 -8.156 1.00 . A A . 2 GLN HA 1 1 13 32247 1 1 2 GLN HB2 H 7.865 -7.001 -9.188 1.00 . A A . 2 GLN HB2 1 1 13 32248 1 1 2 GLN HB3 H 8.758 -6.748 -7.683 1.00 . A A . 2 GLN HB3 1 1 13 32249 1 1 2 GLN HE21 H 9.161 -11.432 -10.436 1.00 . A A . 2 GLN HE21 1 1 13 32250 1 1 2 GLN HE22 H 10.406 -10.765 -9.393 1.00 . A A . 2 GLN HE22 1 1 13 32251 1 1 2 GLN HG2 H 10.116 -7.983 -9.313 1.00 . A A . 2 GLN HG2 1 1 13 32252 1 1 2 GLN HG3 H 9.802 -8.971 -7.895 1.00 . A A . 2 GLN HG3 1 1 13 32253 1 1 2 GLN N N 6.200 -7.085 -7.126 1.00 . A A . 2 GLN N 1 1 13 32254 1 1 2 GLN NE2 N 9.508 -10.688 -9.847 1.00 . A A . 2 GLN NE2 1 1 13 32255 1 1 2 GLN O O 8.185 -9.997 -6.416 1.00 . A A . 2 GLN O 1 1 13 32256 1 1 2 GLN OE1 O 7.667 -9.464 -10.204 1.00 . A A . 2 GLN OE1 1 1 13 32257 1 1 3 GLN C C 6.824 -8.377 -2.806 1.00 . A A . 3 GLN C 1 1 13 32258 1 1 3 GLN CA C 7.818 -8.913 -3.833 1.00 . A A . 3 GLN CA 1 1 13 32259 1 1 3 GLN CB C 9.266 -8.576 -3.464 1.00 . A A . 3 GLN CB 1 1 13 32260 1 1 3 GLN CD C 11.049 -8.787 -1.682 1.00 . A A . 3 GLN CD 1 1 13 32261 1 1 3 GLN CG C 9.593 -9.064 -2.051 1.00 . A A . 3 GLN CG 1 1 13 32262 1 1 3 GLN H H 7.085 -7.379 -5.079 1.00 . A A . 3 GLN H 1 1 13 32263 1 1 3 GLN HA H 7.705 -9.995 -3.908 1.00 . A A . 3 GLN HA 1 1 13 32264 1 1 3 GLN HB2 H 9.936 -9.048 -4.183 1.00 . A A . 3 GLN HB2 1 1 13 32265 1 1 3 GLN HB3 H 9.407 -7.496 -3.504 1.00 . A A . 3 GLN HB3 1 1 13 32266 1 1 3 GLN HE21 H 12.387 -8.970 -0.173 1.00 . A A . 3 GLN HE21 1 1 13 32267 1 1 3 GLN HE22 H 10.772 -9.538 0.190 1.00 . A A . 3 GLN HE22 1 1 13 32268 1 1 3 GLN HG2 H 8.950 -8.557 -1.332 1.00 . A A . 3 GLN HG2 1 1 13 32269 1 1 3 GLN HG3 H 9.409 -10.136 -1.987 1.00 . A A . 3 GLN HG3 1 1 13 32270 1 1 3 GLN N N 7.477 -8.307 -5.107 1.00 . A A . 3 GLN N 1 1 13 32271 1 1 3 GLN NE2 N 11.433 -9.128 -0.452 1.00 . A A . 3 GLN NE2 1 1 13 32272 1 1 3 GLN O O 6.598 -7.169 -2.751 1.00 . A A . 3 GLN O 1 1 13 32273 1 1 3 GLN OE1 O 11.823 -8.274 -2.486 1.00 . A A . 3 GLN OE1 1 1 13 32274 1 1 4 ASP C C 3.943 -8.388 -1.933 1.00 . A A . 4 ASP C 1 1 13 32275 1 1 4 ASP CA C 5.124 -8.942 -1.120 1.00 . A A . 4 ASP CA 1 1 13 32276 1 1 4 ASP CB C 5.601 -7.993 -0.012 1.00 . A A . 4 ASP CB 1 1 13 32277 1 1 4 ASP CG C 4.636 -7.910 1.168 1.00 . A A . 4 ASP CG 1 1 13 32278 1 1 4 ASP H H 6.560 -10.226 -2.002 1.00 . A A . 4 ASP H 1 1 13 32279 1 1 4 ASP HA H 4.793 -9.864 -0.642 1.00 . A A . 4 ASP HA 1 1 13 32280 1 1 4 ASP HB2 H 6.560 -8.356 0.365 1.00 . A A . 4 ASP HB2 1 1 13 32281 1 1 4 ASP HB3 H 5.747 -6.995 -0.427 1.00 . A A . 4 ASP HB3 1 1 13 32282 1 1 4 ASP N N 6.236 -9.270 -2.000 1.00 . A A . 4 ASP N 1 1 13 32283 1 1 4 ASP O O 4.056 -8.179 -3.142 1.00 . A A . 4 ASP O 1 1 13 32284 1 1 4 ASP OD1 O 3.652 -8.684 1.172 1.00 . A A . 4 ASP OD1 1 1 13 32285 1 1 4 ASP OD2 O 4.905 -7.065 2.052 1.00 . A A . 4 ASP OD2 1 1 13 32286 1 1 5 ASP C C 1.277 -8.503 -3.172 1.00 . A A . 5 ASP C 1 1 13 32287 1 1 5 ASP CA C 1.618 -7.630 -1.965 1.00 . A A . 5 ASP CA 1 1 13 32288 1 1 5 ASP CB C 1.839 -6.162 -2.324 1.00 . A A . 5 ASP CB 1 1 13 32289 1 1 5 ASP CG C 0.567 -5.503 -2.841 1.00 . A A . 5 ASP CG 1 1 13 32290 1 1 5 ASP H H 2.747 -8.319 -0.287 1.00 . A A . 5 ASP H 1 1 13 32291 1 1 5 ASP HA H 0.769 -7.677 -1.281 1.00 . A A . 5 ASP HA 1 1 13 32292 1 1 5 ASP HB2 H 2.172 -5.629 -1.434 1.00 . A A . 5 ASP HB2 1 1 13 32293 1 1 5 ASP HB3 H 2.617 -6.093 -3.083 1.00 . A A . 5 ASP HB3 1 1 13 32294 1 1 5 ASP N N 2.800 -8.145 -1.284 1.00 . A A . 5 ASP N 1 1 13 32295 1 1 5 ASP O O 0.977 -8.007 -4.257 1.00 . A A . 5 ASP O 1 1 13 32296 1 1 5 ASP OD1 O 0.708 -4.446 -3.496 1.00 . A A . 5 ASP OD1 1 1 13 32297 1 1 5 ASP OD2 O -0.522 -6.063 -2.574 1.00 . A A . 5 ASP OD2 1 1 13 32298 1 1 6 ASP C C -0.352 -10.621 -4.572 1.00 . A A . 6 ASP C 1 1 13 32299 1 1 6 ASP CA C 1.077 -10.763 -4.059 1.00 . A A . 6 ASP CA 1 1 13 32300 1 1 6 ASP CB C 1.290 -12.194 -3.564 1.00 . A A . 6 ASP CB 1 1 13 32301 1 1 6 ASP CG C 0.370 -12.607 -2.415 1.00 . A A . 6 ASP CG 1 1 13 32302 1 1 6 ASP H H 1.540 -10.187 -2.065 1.00 . A A . 6 ASP H 1 1 13 32303 1 1 6 ASP HA H 1.770 -10.567 -4.877 1.00 . A A . 6 ASP HA 1 1 13 32304 1 1 6 ASP HB2 H 1.114 -12.871 -4.399 1.00 . A A . 6 ASP HB2 1 1 13 32305 1 1 6 ASP HB3 H 2.325 -12.293 -3.238 1.00 . A A . 6 ASP HB3 1 1 13 32306 1 1 6 ASP N N 1.325 -9.821 -2.982 1.00 . A A . 6 ASP N 1 1 13 32307 1 1 6 ASP O O -0.613 -10.816 -5.759 1.00 . A A . 6 ASP O 1 1 13 32308 1 1 6 ASP OD1 O -0.099 -11.714 -1.675 1.00 . A A . 6 ASP OD1 1 1 13 32309 1 1 6 ASP OD2 O 0.149 -13.833 -2.294 1.00 . A A . 6 ASP OD2 1 1 13 32310 1 1 7 PHE C C -2.837 -9.071 -5.129 1.00 . A A . 7 PHE C 1 1 13 32311 1 1 7 PHE CA C -2.677 -10.133 -4.042 1.00 . A A . 7 PHE CA 1 1 13 32312 1 1 7 PHE CB C -3.528 -9.750 -2.830 1.00 . A A . 7 PHE CB 1 1 13 32313 1 1 7 PHE CD1 C -5.502 -10.555 -4.203 1.00 . A A . 7 PHE CD1 1 1 13 32314 1 1 7 PHE CD2 C -5.935 -9.290 -2.185 1.00 . A A . 7 PHE CD2 1 1 13 32315 1 1 7 PHE CE1 C -6.873 -10.646 -4.454 1.00 . A A . 7 PHE CE1 1 1 13 32316 1 1 7 PHE CE2 C -7.316 -9.380 -2.433 1.00 . A A . 7 PHE CE2 1 1 13 32317 1 1 7 PHE CG C -5.021 -9.866 -3.078 1.00 . A A . 7 PHE CG 1 1 13 32318 1 1 7 PHE CZ C -7.786 -10.060 -3.569 1.00 . A A . 7 PHE CZ 1 1 13 32319 1 1 7 PHE H H -0.997 -10.125 -2.716 1.00 . A A . 7 PHE H 1 1 13 32320 1 1 7 PHE HA H -3.018 -11.102 -4.405 1.00 . A A . 7 PHE HA 1 1 13 32321 1 1 7 PHE HB2 H -3.249 -10.392 -1.998 1.00 . A A . 7 PHE HB2 1 1 13 32322 1 1 7 PHE HB3 H -3.298 -8.721 -2.546 1.00 . A A . 7 PHE HB3 1 1 13 32323 1 1 7 PHE HD1 H -4.826 -11.029 -4.896 1.00 . A A . 7 PHE HD1 1 1 13 32324 1 1 7 PHE HD2 H -5.580 -8.773 -1.305 1.00 . A A . 7 PHE HD2 1 1 13 32325 1 1 7 PHE HE1 H -7.214 -11.174 -5.333 1.00 . A A . 7 PHE HE1 1 1 13 32326 1 1 7 PHE HE2 H -8.015 -8.924 -1.747 1.00 . A A . 7 PHE HE2 1 1 13 32327 1 1 7 PHE HZ H -8.845 -10.138 -3.768 1.00 . A A . 7 PHE HZ 1 1 13 32328 1 1 7 PHE N N -1.283 -10.276 -3.674 1.00 . A A . 7 PHE N 1 1 13 32329 1 1 7 PHE O O -3.598 -9.263 -6.072 1.00 . A A . 7 PHE O 1 1 13 32330 1 1 8 GLN C C -1.923 -7.347 -7.377 1.00 . A A . 8 GLN C 1 1 13 32331 1 1 8 GLN CA C -2.205 -6.857 -5.959 1.00 . A A . 8 GLN CA 1 1 13 32332 1 1 8 GLN CB C -1.196 -5.786 -5.534 1.00 . A A . 8 GLN CB 1 1 13 32333 1 1 8 GLN CD C -2.123 -3.834 -6.856 1.00 . A A . 8 GLN CD 1 1 13 32334 1 1 8 GLN CG C -0.918 -4.740 -6.618 1.00 . A A . 8 GLN CG 1 1 13 32335 1 1 8 GLN H H -1.499 -7.845 -4.220 1.00 . A A . 8 GLN H 1 1 13 32336 1 1 8 GLN HA H -3.209 -6.436 -5.927 1.00 . A A . 8 GLN HA 1 1 13 32337 1 1 8 GLN HB2 H -1.563 -5.288 -4.635 1.00 . A A . 8 GLN HB2 1 1 13 32338 1 1 8 GLN HB3 H -0.254 -6.271 -5.288 1.00 . A A . 8 GLN HB3 1 1 13 32339 1 1 8 GLN HE21 H -3.857 -3.679 -7.889 1.00 . A A . 8 GLN HE21 1 1 13 32340 1 1 8 GLN HE22 H -2.940 -5.152 -8.175 1.00 . A A . 8 GLN HE22 1 1 13 32341 1 1 8 GLN HG2 H -0.083 -4.118 -6.293 1.00 . A A . 8 GLN HG2 1 1 13 32342 1 1 8 GLN HG3 H -0.627 -5.237 -7.547 1.00 . A A . 8 GLN HG3 1 1 13 32343 1 1 8 GLN N N -2.121 -7.951 -5.005 1.00 . A A . 8 GLN N 1 1 13 32344 1 1 8 GLN NE2 N -3.053 -4.257 -7.713 1.00 . A A . 8 GLN NE2 1 1 13 32345 1 1 8 GLN O O -2.490 -6.821 -8.334 1.00 . A A . 8 GLN O 1 1 13 32346 1 1 8 GLN OE1 O -2.216 -2.758 -6.275 1.00 . A A . 8 GLN OE1 1 1 13 32347 1 1 9 ASN C C -1.939 -9.643 -9.390 1.00 . A A . 9 ASN C 1 1 13 32348 1 1 9 ASN CA C -0.736 -8.873 -8.843 1.00 . A A . 9 ASN CA 1 1 13 32349 1 1 9 ASN CB C 0.499 -9.766 -8.749 1.00 . A A . 9 ASN CB 1 1 13 32350 1 1 9 ASN CG C 1.668 -9.090 -8.036 1.00 . A A . 9 ASN CG 1 1 13 32351 1 1 9 ASN H H -0.603 -8.762 -6.721 1.00 . A A . 9 ASN H 1 1 13 32352 1 1 9 ASN HA H -0.522 -8.040 -9.514 1.00 . A A . 9 ASN HA 1 1 13 32353 1 1 9 ASN HB2 H 0.239 -10.664 -8.196 1.00 . A A . 9 ASN HB2 1 1 13 32354 1 1 9 ASN HB3 H 0.813 -10.052 -9.753 1.00 . A A . 9 ASN HB3 1 1 13 32355 1 1 9 ASN HD21 H 3.365 -9.484 -6.987 1.00 . A A . 9 ASN HD21 1 1 13 32356 1 1 9 ASN HD22 H 2.461 -10.888 -7.516 1.00 . A A . 9 ASN HD22 1 1 13 32357 1 1 9 ASN N N -1.053 -8.351 -7.528 1.00 . A A . 9 ASN N 1 1 13 32358 1 1 9 ASN ND2 N 2.571 -9.887 -7.467 1.00 . A A . 9 ASN ND2 1 1 13 32359 1 1 9 ASN O O -2.201 -9.633 -10.591 1.00 . A A . 9 ASN O 1 1 13 32360 1 1 9 ASN OD1 O 1.764 -7.865 -7.994 1.00 . A A . 9 ASN OD1 1 1 13 32361 1 1 10 PHE C C -4.981 -10.004 -9.190 1.00 . A A . 10 PHE C 1 1 13 32362 1 1 10 PHE CA C -3.900 -11.016 -8.837 1.00 . A A . 10 PHE CA 1 1 13 32363 1 1 10 PHE CB C -4.346 -11.842 -7.629 1.00 . A A . 10 PHE CB 1 1 13 32364 1 1 10 PHE CD1 C -6.694 -12.577 -8.221 1.00 . A A . 10 PHE CD1 1 1 13 32365 1 1 10 PHE CD2 C -4.958 -14.258 -7.981 1.00 . A A . 10 PHE CD2 1 1 13 32366 1 1 10 PHE CE1 C -7.624 -13.579 -8.522 1.00 . A A . 10 PHE CE1 1 1 13 32367 1 1 10 PHE CE2 C -5.885 -15.259 -8.284 1.00 . A A . 10 PHE CE2 1 1 13 32368 1 1 10 PHE CG C -5.358 -12.914 -7.952 1.00 . A A . 10 PHE CG 1 1 13 32369 1 1 10 PHE CZ C -7.217 -14.919 -8.562 1.00 . A A . 10 PHE CZ 1 1 13 32370 1 1 10 PHE H H -2.376 -10.337 -7.531 1.00 . A A . 10 PHE H 1 1 13 32371 1 1 10 PHE HA H -3.724 -11.680 -9.680 1.00 . A A . 10 PHE HA 1 1 13 32372 1 1 10 PHE HB2 H -3.473 -12.300 -7.173 1.00 . A A . 10 PHE HB2 1 1 13 32373 1 1 10 PHE HB3 H -4.787 -11.169 -6.898 1.00 . A A . 10 PHE HB3 1 1 13 32374 1 1 10 PHE HD1 H -7.006 -11.544 -8.195 1.00 . A A . 10 PHE HD1 1 1 13 32375 1 1 10 PHE HD2 H -3.930 -14.514 -7.767 1.00 . A A . 10 PHE HD2 1 1 13 32376 1 1 10 PHE HE1 H -8.653 -13.324 -8.727 1.00 . A A . 10 PHE HE1 1 1 13 32377 1 1 10 PHE HE2 H -5.576 -16.295 -8.310 1.00 . A A . 10 PHE HE2 1 1 13 32378 1 1 10 PHE HZ H -7.928 -15.695 -8.809 1.00 . A A . 10 PHE HZ 1 1 13 32379 1 1 10 PHE N N -2.674 -10.314 -8.496 1.00 . A A . 10 PHE N 1 1 13 32380 1 1 10 PHE O O -5.733 -10.206 -10.141 1.00 . A A . 10 PHE O 1 1 13 32381 1 1 11 VAL C C -5.777 -7.241 -10.020 1.00 . A A . 11 VAL C 1 1 13 32382 1 1 11 VAL CA C -6.042 -7.871 -8.661 1.00 . A A . 11 VAL CA 1 1 13 32383 1 1 11 VAL CB C -5.989 -6.803 -7.560 1.00 . A A . 11 VAL CB 1 1 13 32384 1 1 11 VAL CG1 C -6.999 -5.691 -7.846 1.00 . A A . 11 VAL CG1 1 1 13 32385 1 1 11 VAL CG2 C -6.312 -7.403 -6.190 1.00 . A A . 11 VAL CG2 1 1 13 32386 1 1 11 VAL H H -4.410 -8.799 -7.648 1.00 . A A . 11 VAL H 1 1 13 32387 1 1 11 VAL HA H -7.031 -8.326 -8.666 1.00 . A A . 11 VAL HA 1 1 13 32388 1 1 11 VAL HB H -4.994 -6.363 -7.529 1.00 . A A . 11 VAL HB 1 1 13 32389 1 1 11 VAL HG11 H -6.751 -5.200 -8.786 1.00 . A A . 11 VAL HG11 1 1 13 32390 1 1 11 VAL HG12 H -8.004 -6.111 -7.911 1.00 . A A . 11 VAL HG12 1 1 13 32391 1 1 11 VAL HG13 H -6.959 -4.956 -7.040 1.00 . A A . 11 VAL HG13 1 1 13 32392 1 1 11 VAL HG21 H -5.588 -8.173 -5.939 1.00 . A A . 11 VAL HG21 1 1 13 32393 1 1 11 VAL HG22 H -6.269 -6.623 -5.427 1.00 . A A . 11 VAL HG22 1 1 13 32394 1 1 11 VAL HG23 H -7.309 -7.841 -6.204 1.00 . A A . 11 VAL HG23 1 1 13 32395 1 1 11 VAL N N -5.056 -8.909 -8.420 1.00 . A A . 11 VAL N 1 1 13 32396 1 1 11 VAL O O -6.692 -7.121 -10.825 1.00 . A A . 11 VAL O 1 1 13 32397 1 1 12 ALA C C -4.395 -7.189 -12.717 1.00 . A A . 12 ALA C 1 1 13 32398 1 1 12 ALA CA C -4.153 -6.230 -11.547 1.00 . A A . 12 ALA CA 1 1 13 32399 1 1 12 ALA CB C -2.681 -5.829 -11.481 1.00 . A A . 12 ALA CB 1 1 13 32400 1 1 12 ALA H H -3.815 -6.953 -9.582 1.00 . A A . 12 ALA H 1 1 13 32401 1 1 12 ALA HA H -4.760 -5.336 -11.696 1.00 . A A . 12 ALA HA 1 1 13 32402 1 1 12 ALA HB1 H -2.063 -6.715 -11.324 1.00 . A A . 12 ALA HB1 1 1 13 32403 1 1 12 ALA HB2 H -2.391 -5.344 -12.411 1.00 . A A . 12 ALA HB2 1 1 13 32404 1 1 12 ALA HB3 H -2.530 -5.131 -10.659 1.00 . A A . 12 ALA HB3 1 1 13 32405 1 1 12 ALA N N -4.529 -6.839 -10.285 1.00 . A A . 12 ALA N 1 1 13 32406 1 1 12 ALA O O -4.646 -6.738 -13.833 1.00 . A A . 12 ALA O 1 1 13 32407 1 1 13 THR C C -6.146 -9.509 -13.747 1.00 . A A . 13 THR C 1 1 13 32408 1 1 13 THR CA C -4.632 -9.470 -13.522 1.00 . A A . 13 THR CA 1 1 13 32409 1 1 13 THR CB C -4.074 -10.834 -13.111 1.00 . A A . 13 THR CB 1 1 13 32410 1 1 13 THR CG2 C -4.325 -11.865 -14.207 1.00 . A A . 13 THR CG2 1 1 13 32411 1 1 13 THR H H -4.059 -8.854 -11.570 1.00 . A A . 13 THR H 1 1 13 32412 1 1 13 THR HA H -4.142 -9.164 -14.447 1.00 . A A . 13 THR HA 1 1 13 32413 1 1 13 THR HB H -4.548 -11.160 -12.187 1.00 . A A . 13 THR HB 1 1 13 32414 1 1 13 THR HG1 H -2.518 -10.242 -12.092 1.00 . A A . 13 THR HG1 1 1 13 32415 1 1 13 THR HG21 H -3.876 -11.516 -15.133 1.00 . A A . 13 THR HG21 1 1 13 32416 1 1 13 THR HG22 H -3.874 -12.815 -13.918 1.00 . A A . 13 THR HG22 1 1 13 32417 1 1 13 THR HG23 H -5.400 -11.994 -14.349 1.00 . A A . 13 THR HG23 1 1 13 32418 1 1 13 THR N N -4.325 -8.504 -12.480 1.00 . A A . 13 THR N 1 1 13 32419 1 1 13 THR O O -6.613 -9.632 -14.880 1.00 . A A . 13 THR O 1 1 13 32420 1 1 13 THR OG1 O -2.682 -10.741 -12.905 1.00 . A A . 13 THR OG1 1 1 13 32421 1 1 14 LEU C C -8.794 -8.087 -13.469 1.00 . A A . 14 LEU C 1 1 13 32422 1 1 14 LEU CA C -8.374 -9.359 -12.733 1.00 . A A . 14 LEU CA 1 1 13 32423 1 1 14 LEU CB C -8.917 -9.371 -11.296 1.00 . A A . 14 LEU CB 1 1 13 32424 1 1 14 LEU CD1 C -11.310 -9.703 -12.078 1.00 . A A . 14 LEU CD1 1 1 13 32425 1 1 14 LEU CD2 C -9.968 -11.663 -11.332 1.00 . A A . 14 LEU CD2 1 1 13 32426 1 1 14 LEU CG C -10.215 -10.170 -11.126 1.00 . A A . 14 LEU CG 1 1 13 32427 1 1 14 LEU H H -6.494 -9.345 -11.749 1.00 . A A . 14 LEU H 1 1 13 32428 1 1 14 LEU HA H -8.729 -10.230 -13.273 1.00 . A A . 14 LEU HA 1 1 13 32429 1 1 14 LEU HB2 H -8.173 -9.817 -10.638 1.00 . A A . 14 LEU HB2 1 1 13 32430 1 1 14 LEU HB3 H -9.083 -8.344 -10.968 1.00 . A A . 14 LEU HB3 1 1 13 32431 1 1 14 LEU HD11 H -11.525 -8.652 -11.898 1.00 . A A . 14 LEU HD11 1 1 13 32432 1 1 14 LEU HD12 H -10.996 -9.840 -13.112 1.00 . A A . 14 LEU HD12 1 1 13 32433 1 1 14 LEU HD13 H -12.210 -10.288 -11.905 1.00 . A A . 14 LEU HD13 1 1 13 32434 1 1 14 LEU HD21 H -10.883 -12.214 -11.108 1.00 . A A . 14 LEU HD21 1 1 13 32435 1 1 14 LEU HD22 H -9.680 -11.855 -12.364 1.00 . A A . 14 LEU HD22 1 1 13 32436 1 1 14 LEU HD23 H -9.168 -11.994 -10.668 1.00 . A A . 14 LEU HD23 1 1 13 32437 1 1 14 LEU HG H -10.567 -10.025 -10.109 1.00 . A A . 14 LEU HG 1 1 13 32438 1 1 14 LEU N N -6.923 -9.403 -12.664 1.00 . A A . 14 LEU N 1 1 13 32439 1 1 14 LEU O O -9.682 -8.112 -14.320 1.00 . A A . 14 LEU O 1 1 13 32440 1 1 15 GLU C C -7.992 -5.708 -15.217 1.00 . A A . 15 GLU C 1 1 13 32441 1 1 15 GLU CA C -8.393 -5.672 -13.745 1.00 . A A . 15 GLU CA 1 1 13 32442 1 1 15 GLU CB C -7.573 -4.623 -12.990 1.00 . A A . 15 GLU CB 1 1 13 32443 1 1 15 GLU CD C -9.380 -3.714 -11.455 1.00 . A A . 15 GLU CD 1 1 13 32444 1 1 15 GLU CG C -8.073 -4.499 -11.546 1.00 . A A . 15 GLU CG 1 1 13 32445 1 1 15 GLU H H -7.445 -7.014 -12.407 1.00 . A A . 15 GLU H 1 1 13 32446 1 1 15 GLU HA H -9.449 -5.422 -13.669 1.00 . A A . 15 GLU HA 1 1 13 32447 1 1 15 GLU HB2 H -6.527 -4.935 -12.982 1.00 . A A . 15 GLU HB2 1 1 13 32448 1 1 15 GLU HB3 H -7.649 -3.661 -13.491 1.00 . A A . 15 GLU HB3 1 1 13 32449 1 1 15 GLU HG2 H -8.251 -5.491 -11.135 1.00 . A A . 15 GLU HG2 1 1 13 32450 1 1 15 GLU HG3 H -7.301 -4.026 -10.940 1.00 . A A . 15 GLU HG3 1 1 13 32451 1 1 15 GLU N N -8.147 -6.967 -13.131 1.00 . A A . 15 GLU N 1 1 13 32452 1 1 15 GLU O O -8.564 -4.986 -16.029 1.00 . A A . 15 GLU O 1 1 13 32453 1 1 15 GLU OE1 O -9.606 -2.849 -12.329 1.00 . A A . 15 GLU OE1 1 1 13 32454 1 1 15 GLU OE2 O -10.145 -3.989 -10.504 1.00 . A A . 15 GLU OE2 1 1 13 32455 1 1 16 SER C C -7.682 -7.431 -17.727 1.00 . A A . 16 SER C 1 1 13 32456 1 1 16 SER CA C -6.590 -6.716 -16.937 1.00 . A A . 16 SER CA 1 1 13 32457 1 1 16 SER CB C -5.277 -7.497 -17.007 1.00 . A A . 16 SER CB 1 1 13 32458 1 1 16 SER H H -6.549 -7.086 -14.838 1.00 . A A . 16 SER H 1 1 13 32459 1 1 16 SER HA H -6.429 -5.731 -17.374 1.00 . A A . 16 SER HA 1 1 13 32460 1 1 16 SER HB2 H -5.405 -8.477 -16.549 1.00 . A A . 16 SER HB2 1 1 13 32461 1 1 16 SER HB3 H -5.002 -7.629 -18.054 1.00 . A A . 16 SER HB3 1 1 13 32462 1 1 16 SER HG H -4.451 -6.768 -15.393 1.00 . A A . 16 SER HG 1 1 13 32463 1 1 16 SER N N -7.010 -6.550 -15.558 1.00 . A A . 16 SER N 1 1 13 32464 1 1 16 SER O O -7.802 -7.213 -18.931 1.00 . A A . 16 SER O 1 1 13 32465 1 1 16 SER OG O -4.254 -6.790 -16.341 1.00 . A A . 16 SER OG 1 1 13 32466 1 1 17 PHE C C -10.681 -7.792 -18.006 1.00 . A A . 17 PHE C 1 1 13 32467 1 1 17 PHE CA C -9.633 -8.869 -17.733 1.00 . A A . 17 PHE CA 1 1 13 32468 1 1 17 PHE CB C -10.263 -9.968 -16.878 1.00 . A A . 17 PHE CB 1 1 13 32469 1 1 17 PHE CD1 C -9.491 -11.664 -15.193 1.00 . A A . 17 PHE CD1 1 1 13 32470 1 1 17 PHE CD2 C -8.350 -11.563 -17.330 1.00 . A A . 17 PHE CD2 1 1 13 32471 1 1 17 PHE CE1 C -8.663 -12.720 -14.797 1.00 . A A . 17 PHE CE1 1 1 13 32472 1 1 17 PHE CE2 C -7.519 -12.619 -16.928 1.00 . A A . 17 PHE CE2 1 1 13 32473 1 1 17 PHE CG C -9.340 -11.089 -16.461 1.00 . A A . 17 PHE CG 1 1 13 32474 1 1 17 PHE CZ C -7.671 -13.194 -15.660 1.00 . A A . 17 PHE CZ 1 1 13 32475 1 1 17 PHE H H -8.287 -8.514 -16.102 1.00 . A A . 17 PHE H 1 1 13 32476 1 1 17 PHE HA H -9.318 -9.296 -18.687 1.00 . A A . 17 PHE HA 1 1 13 32477 1 1 17 PHE HB2 H -10.684 -9.518 -15.982 1.00 . A A . 17 PHE HB2 1 1 13 32478 1 1 17 PHE HB3 H -11.085 -10.408 -17.439 1.00 . A A . 17 PHE HB3 1 1 13 32479 1 1 17 PHE HD1 H -10.247 -11.294 -14.519 1.00 . A A . 17 PHE HD1 1 1 13 32480 1 1 17 PHE HD2 H -8.223 -11.125 -18.307 1.00 . A A . 17 PHE HD2 1 1 13 32481 1 1 17 PHE HE1 H -8.794 -13.173 -13.827 1.00 . A A . 17 PHE HE1 1 1 13 32482 1 1 17 PHE HE2 H -6.761 -12.993 -17.595 1.00 . A A . 17 PHE HE2 1 1 13 32483 1 1 17 PHE HZ H -7.021 -13.998 -15.353 1.00 . A A . 17 PHE HZ 1 1 13 32484 1 1 17 PHE N N -8.480 -8.280 -17.067 1.00 . A A . 17 PHE N 1 1 13 32485 1 1 17 PHE O O -11.289 -7.788 -19.072 1.00 . A A . 17 PHE O 1 1 13 32486 1 1 18 LYS C C -11.385 -4.846 -18.346 1.00 . A A . 18 LYS C 1 1 13 32487 1 1 18 LYS CA C -11.850 -5.787 -17.233 1.00 . A A . 18 LYS CA 1 1 13 32488 1 1 18 LYS CB C -11.994 -4.980 -15.943 1.00 . A A . 18 LYS CB 1 1 13 32489 1 1 18 LYS CD C -12.438 -5.023 -13.483 1.00 . A A . 18 LYS CD 1 1 13 32490 1 1 18 LYS CE C -12.360 -5.890 -12.227 1.00 . A A . 18 LYS CE 1 1 13 32491 1 1 18 LYS CG C -12.075 -5.864 -14.704 1.00 . A A . 18 LYS CG 1 1 13 32492 1 1 18 LYS H H -10.386 -6.938 -16.173 1.00 . A A . 18 LYS H 1 1 13 32493 1 1 18 LYS HA H -12.817 -6.206 -17.502 1.00 . A A . 18 LYS HA 1 1 13 32494 1 1 18 LYS HB2 H -11.134 -4.321 -15.835 1.00 . A A . 18 LYS HB2 1 1 13 32495 1 1 18 LYS HB3 H -12.894 -4.366 -16.016 1.00 . A A . 18 LYS HB3 1 1 13 32496 1 1 18 LYS HD2 H -11.736 -4.196 -13.395 1.00 . A A . 18 LYS HD2 1 1 13 32497 1 1 18 LYS HD3 H -13.453 -4.639 -13.611 1.00 . A A . 18 LYS HD3 1 1 13 32498 1 1 18 LYS HE2 H -13.155 -6.640 -12.260 1.00 . A A . 18 LYS HE2 1 1 13 32499 1 1 18 LYS HE3 H -11.396 -6.400 -12.210 1.00 . A A . 18 LYS HE3 1 1 13 32500 1 1 18 LYS HG2 H -12.827 -6.635 -14.839 1.00 . A A . 18 LYS HG2 1 1 13 32501 1 1 18 LYS HG3 H -11.105 -6.329 -14.540 1.00 . A A . 18 LYS HG3 1 1 13 32502 1 1 18 LYS HZ1 H -12.516 -5.677 -10.197 1.00 . A A . 18 LYS HZ1 1 1 13 32503 1 1 18 LYS HZ2 H -11.690 -4.461 -10.927 1.00 . A A . 18 LYS HZ2 1 1 13 32504 1 1 18 LYS HZ3 H -13.340 -4.524 -11.049 1.00 . A A . 18 LYS HZ3 1 1 13 32505 1 1 18 LYS N N -10.893 -6.878 -17.050 1.00 . A A . 18 LYS N 1 1 13 32506 1 1 18 LYS NZ N -12.495 -5.076 -11.006 1.00 . A A . 18 LYS NZ 1 1 13 32507 1 1 18 LYS O O -12.190 -4.174 -18.988 1.00 . A A . 18 LYS O 1 1 13 32508 1 1 19 ASP C C -9.497 -4.540 -20.971 1.00 . A A . 19 ASP C 1 1 13 32509 1 1 19 ASP CA C -9.434 -3.959 -19.550 1.00 . A A . 19 ASP CA 1 1 13 32510 1 1 19 ASP CB C -7.980 -3.728 -19.130 1.00 . A A . 19 ASP CB 1 1 13 32511 1 1 19 ASP CG C -7.311 -2.617 -19.936 1.00 . A A . 19 ASP CG 1 1 13 32512 1 1 19 ASP H H -9.490 -5.412 -17.991 1.00 . A A . 19 ASP H 1 1 13 32513 1 1 19 ASP HA H -9.953 -3.000 -19.552 1.00 . A A . 19 ASP HA 1 1 13 32514 1 1 19 ASP HB2 H -7.955 -3.446 -18.077 1.00 . A A . 19 ASP HB2 1 1 13 32515 1 1 19 ASP HB3 H -7.421 -4.656 -19.261 1.00 . A A . 19 ASP HB3 1 1 13 32516 1 1 19 ASP N N -10.070 -4.812 -18.559 1.00 . A A . 19 ASP N 1 1 13 32517 1 1 19 ASP O O -9.112 -3.873 -21.930 1.00 . A A . 19 ASP O 1 1 13 32518 1 1 19 ASP OD1 O -8.028 -1.671 -20.328 1.00 . A A . 19 ASP OD1 1 1 13 32519 1 1 19 ASP OD2 O -6.083 -2.737 -20.146 1.00 . A A . 19 ASP OD2 1 1 13 32520 1 1 20 LEU C C -11.323 -6.242 -23.165 1.00 . A A . 20 LEU C 1 1 13 32521 1 1 20 LEU CA C -10.002 -6.427 -22.427 1.00 . A A . 20 LEU CA 1 1 13 32522 1 1 20 LEU CB C -9.673 -7.905 -22.254 1.00 . A A . 20 LEU CB 1 1 13 32523 1 1 20 LEU CD1 C -7.816 -9.389 -21.484 1.00 . A A . 20 LEU CD1 1 1 13 32524 1 1 20 LEU CD2 C -7.536 -8.057 -23.534 1.00 . A A . 20 LEU CD2 1 1 13 32525 1 1 20 LEU CG C -8.159 -8.061 -22.138 1.00 . A A . 20 LEU CG 1 1 13 32526 1 1 20 LEU H H -10.332 -6.286 -20.325 1.00 . A A . 20 LEU H 1 1 13 32527 1 1 20 LEU HA H -9.224 -5.983 -23.046 1.00 . A A . 20 LEU HA 1 1 13 32528 1 1 20 LEU HB2 H -10.157 -8.275 -21.348 1.00 . A A . 20 LEU HB2 1 1 13 32529 1 1 20 LEU HB3 H -10.028 -8.478 -23.111 1.00 . A A . 20 LEU HB3 1 1 13 32530 1 1 20 LEU HD11 H -8.264 -9.433 -20.493 1.00 . A A . 20 LEU HD11 1 1 13 32531 1 1 20 LEU HD12 H -8.203 -10.199 -22.103 1.00 . A A . 20 LEU HD12 1 1 13 32532 1 1 20 LEU HD13 H -6.735 -9.478 -21.407 1.00 . A A . 20 LEU HD13 1 1 13 32533 1 1 20 LEU HD21 H -7.890 -8.924 -24.093 1.00 . A A . 20 LEU HD21 1 1 13 32534 1 1 20 LEU HD22 H -7.821 -7.151 -24.062 1.00 . A A . 20 LEU HD22 1 1 13 32535 1 1 20 LEU HD23 H -6.451 -8.107 -23.447 1.00 . A A . 20 LEU HD23 1 1 13 32536 1 1 20 LEU HG H -7.744 -7.247 -21.543 1.00 . A A . 20 LEU HG 1 1 13 32537 1 1 20 LEU N N -9.977 -5.776 -21.126 1.00 . A A . 20 LEU N 1 1 13 32538 1 1 20 LEU O O -12.382 -6.094 -22.560 1.00 . A A . 20 LEU O 1 1 13 32539 1 1 21 LYS C C -13.270 -7.370 -25.407 1.00 . A A . 21 LYS C 1 1 13 32540 1 1 21 LYS CA C -12.381 -6.125 -25.392 1.00 . A A . 21 LYS CA 1 1 13 32541 1 1 21 LYS CB C -11.924 -5.695 -26.790 1.00 . A A . 21 LYS CB 1 1 13 32542 1 1 21 LYS CD C -10.422 -7.705 -27.137 1.00 . A A . 21 LYS CD 1 1 13 32543 1 1 21 LYS CE C -9.112 -6.953 -27.367 1.00 . A A . 21 LYS CE 1 1 13 32544 1 1 21 LYS CG C -11.603 -6.896 -27.669 1.00 . A A . 21 LYS CG 1 1 13 32545 1 1 21 LYS H H -10.327 -6.361 -24.927 1.00 . A A . 21 LYS H 1 1 13 32546 1 1 21 LYS HA H -12.988 -5.322 -25.034 1.00 . A A . 21 LYS HA 1 1 13 32547 1 1 21 LYS HB2 H -12.730 -5.137 -27.265 1.00 . A A . 21 LYS HB2 1 1 13 32548 1 1 21 LYS HB3 H -11.055 -5.040 -26.713 1.00 . A A . 21 LYS HB3 1 1 13 32549 1 1 21 LYS HD2 H -10.574 -7.881 -26.069 1.00 . A A . 21 LYS HD2 1 1 13 32550 1 1 21 LYS HD3 H -10.381 -8.661 -27.656 1.00 . A A . 21 LYS HD3 1 1 13 32551 1 1 21 LYS HE2 H -9.006 -6.747 -28.434 1.00 . A A . 21 LYS HE2 1 1 13 32552 1 1 21 LYS HE3 H -9.141 -6.001 -26.835 1.00 . A A . 21 LYS HE3 1 1 13 32553 1 1 21 LYS HG2 H -12.492 -7.519 -27.690 1.00 . A A . 21 LYS HG2 1 1 13 32554 1 1 21 LYS HG3 H -11.382 -6.551 -28.679 1.00 . A A . 21 LYS HG3 1 1 13 32555 1 1 21 LYS HZ1 H -7.992 -7.893 -25.917 1.00 . A A . 21 LYS HZ1 1 1 13 32556 1 1 21 LYS HZ2 H -7.915 -8.632 -27.385 1.00 . A A . 21 LYS HZ2 1 1 13 32557 1 1 21 LYS HZ3 H -7.094 -7.224 -27.129 1.00 . A A . 21 LYS HZ3 1 1 13 32558 1 1 21 LYS N N -11.237 -6.254 -24.500 1.00 . A A . 21 LYS N 1 1 13 32559 1 1 21 LYS NZ N -7.946 -7.732 -26.913 1.00 . A A . 21 LYS NZ 1 1 13 32560 1 1 21 LYS O O -14.332 -7.356 -26.024 1.00 . A A . 21 LYS O 1 1 13 32561 1 1 22 SER C C -13.626 -10.351 -23.352 1.00 . A A . 22 SER C 1 1 13 32562 1 1 22 SER CA C -13.569 -9.704 -24.729 1.00 . A A . 22 SER CA 1 1 13 32563 1 1 22 SER CB C -12.884 -10.664 -25.696 1.00 . A A . 22 SER CB 1 1 13 32564 1 1 22 SER H H -11.984 -8.382 -24.211 1.00 . A A . 22 SER H 1 1 13 32565 1 1 22 SER HA H -14.594 -9.535 -25.065 1.00 . A A . 22 SER HA 1 1 13 32566 1 1 22 SER HB2 H -11.849 -10.812 -25.380 1.00 . A A . 22 SER HB2 1 1 13 32567 1 1 22 SER HB3 H -13.402 -11.618 -25.669 1.00 . A A . 22 SER HB3 1 1 13 32568 1 1 22 SER HG H -13.799 -10.101 -27.318 1.00 . A A . 22 SER HG 1 1 13 32569 1 1 22 SER N N -12.842 -8.440 -24.733 1.00 . A A . 22 SER N 1 1 13 32570 1 1 22 SER O O -14.326 -11.345 -23.172 1.00 . A A . 22 SER O 1 1 13 32571 1 1 22 SER OG O -12.895 -10.138 -27.004 1.00 . A A . 22 SER OG 1 1 13 32572 1 1 23 GLY C C -12.057 -11.610 -20.909 1.00 . A A . 23 GLY C 1 1 13 32573 1 1 23 GLY CA C -12.847 -10.307 -21.019 1.00 . A A . 23 GLY CA 1 1 13 32574 1 1 23 GLY H H -12.344 -8.987 -22.599 1.00 . A A . 23 GLY H 1 1 13 32575 1 1 23 GLY HA2 H -12.393 -9.555 -20.373 1.00 . A A . 23 GLY HA2 1 1 13 32576 1 1 23 GLY HA3 H -13.865 -10.490 -20.681 1.00 . A A . 23 GLY HA3 1 1 13 32577 1 1 23 GLY N N -12.897 -9.799 -22.382 1.00 . A A . 23 GLY N 1 1 13 32578 1 1 23 GLY O O -11.524 -11.910 -19.843 1.00 . A A . 23 GLY O 1 1 13 32579 1 1 24 ILE C C -9.722 -13.184 -22.222 1.00 . A A . 24 ILE C 1 1 13 32580 1 1 24 ILE CA C -11.182 -13.589 -22.062 1.00 . A A . 24 ILE CA 1 1 13 32581 1 1 24 ILE CB C -11.658 -14.472 -23.223 1.00 . A A . 24 ILE CB 1 1 13 32582 1 1 24 ILE CD1 C -13.687 -15.679 -24.158 1.00 . A A . 24 ILE CD1 1 1 13 32583 1 1 24 ILE CG1 C -13.097 -14.932 -22.962 1.00 . A A . 24 ILE CG1 1 1 13 32584 1 1 24 ILE CG2 C -10.720 -15.675 -23.377 1.00 . A A . 24 ILE CG2 1 1 13 32585 1 1 24 ILE H H -12.498 -12.105 -22.827 1.00 . A A . 24 ILE H 1 1 13 32586 1 1 24 ILE HA H -11.298 -14.144 -21.132 1.00 . A A . 24 ILE HA 1 1 13 32587 1 1 24 ILE HB H -11.634 -13.885 -24.143 1.00 . A A . 24 ILE HB 1 1 13 32588 1 1 24 ILE HD11 H -14.729 -15.925 -23.953 1.00 . A A . 24 ILE HD11 1 1 13 32589 1 1 24 ILE HD12 H -13.632 -15.046 -25.045 1.00 . A A . 24 ILE HD12 1 1 13 32590 1 1 24 ILE HD13 H -13.134 -16.601 -24.332 1.00 . A A . 24 ILE HD13 1 1 13 32591 1 1 24 ILE HG12 H -13.116 -15.579 -22.086 1.00 . A A . 24 ILE HG12 1 1 13 32592 1 1 24 ILE HG13 H -13.718 -14.057 -22.764 1.00 . A A . 24 ILE HG13 1 1 13 32593 1 1 24 ILE HG21 H -10.693 -16.238 -22.446 1.00 . A A . 24 ILE HG21 1 1 13 32594 1 1 24 ILE HG22 H -11.074 -16.322 -24.177 1.00 . A A . 24 ILE HG22 1 1 13 32595 1 1 24 ILE HG23 H -9.718 -15.330 -23.631 1.00 . A A . 24 ILE HG23 1 1 13 32596 1 1 24 ILE N N -11.981 -12.376 -22.002 1.00 . A A . 24 ILE N 1 1 13 32597 1 1 24 ILE O O -9.426 -12.227 -22.933 1.00 . A A . 24 ILE O 1 1 13 32598 1 1 25 SER C C -6.539 -14.706 -21.177 1.00 . A A . 25 SER C 1 1 13 32599 1 1 25 SER CA C -7.405 -13.520 -21.563 1.00 . A A . 25 SER CA 1 1 13 32600 1 1 25 SER CB C -7.225 -12.388 -20.557 1.00 . A A . 25 SER CB 1 1 13 32601 1 1 25 SER H H -9.086 -14.724 -21.049 1.00 . A A . 25 SER H 1 1 13 32602 1 1 25 SER HA H -7.115 -13.190 -22.556 1.00 . A A . 25 SER HA 1 1 13 32603 1 1 25 SER HB2 H -8.038 -11.675 -20.671 1.00 . A A . 25 SER HB2 1 1 13 32604 1 1 25 SER HB3 H -7.264 -12.797 -19.550 1.00 . A A . 25 SER HB3 1 1 13 32605 1 1 25 SER HG H -5.325 -12.380 -21.013 1.00 . A A . 25 SER HG 1 1 13 32606 1 1 25 SER N N -8.809 -13.902 -21.564 1.00 . A A . 25 SER N 1 1 13 32607 1 1 25 SER O O -6.109 -14.815 -20.034 1.00 . A A . 25 SER O 1 1 13 32608 1 1 25 SER OG O -5.998 -11.728 -20.763 1.00 . A A . 25 SER OG 1 1 13 32609 1 1 26 GLY C C -4.377 -16.738 -20.974 1.00 . A A . 26 GLY C 1 1 13 32610 1 1 26 GLY CA C -5.631 -16.866 -21.835 1.00 . A A . 26 GLY CA 1 1 13 32611 1 1 26 GLY H H -6.550 -15.415 -23.084 1.00 . A A . 26 GLY H 1 1 13 32612 1 1 26 GLY HA2 H -6.340 -17.515 -21.325 1.00 . A A . 26 GLY HA2 1 1 13 32613 1 1 26 GLY HA3 H -5.362 -17.326 -22.780 1.00 . A A . 26 GLY HA3 1 1 13 32614 1 1 26 GLY N N -6.281 -15.602 -22.130 1.00 . A A . 26 GLY N 1 1 13 32615 1 1 26 GLY O O -4.264 -17.453 -19.981 1.00 . A A . 26 GLY O 1 1 13 32616 1 1 27 SER C C -2.379 -15.214 -19.170 1.00 . A A . 27 SER C 1 1 13 32617 1 1 27 SER CA C -2.181 -15.829 -20.548 1.00 . A A . 27 SER CA 1 1 13 32618 1 1 27 SER CB C -1.069 -15.111 -21.316 1.00 . A A . 27 SER CB 1 1 13 32619 1 1 27 SER H H -3.549 -15.216 -22.080 1.00 . A A . 27 SER H 1 1 13 32620 1 1 27 SER HA H -1.857 -16.856 -20.403 1.00 . A A . 27 SER HA 1 1 13 32621 1 1 27 SER HB2 H -0.117 -15.345 -20.843 1.00 . A A . 27 SER HB2 1 1 13 32622 1 1 27 SER HB3 H -1.044 -15.460 -22.349 1.00 . A A . 27 SER HB3 1 1 13 32623 1 1 27 SER HG H -1.822 -13.466 -22.034 1.00 . A A . 27 SER HG 1 1 13 32624 1 1 27 SER N N -3.424 -15.858 -21.307 1.00 . A A . 27 SER N 1 1 13 32625 1 1 27 SER O O -1.715 -15.628 -18.223 1.00 . A A . 27 SER O 1 1 13 32626 1 1 27 SER OG O -1.249 -13.716 -21.287 1.00 . A A . 27 SER OG 1 1 13 32627 1 1 28 ARG C C -4.368 -14.637 -16.896 1.00 . A A . 28 ARG C 1 1 13 32628 1 1 28 ARG CA C -3.553 -13.651 -17.729 1.00 . A A . 28 ARG CA 1 1 13 32629 1 1 28 ARG CB C -4.313 -12.330 -17.880 1.00 . A A . 28 ARG CB 1 1 13 32630 1 1 28 ARG CD C -2.716 -11.229 -19.526 1.00 . A A . 28 ARG CD 1 1 13 32631 1 1 28 ARG CG C -3.396 -11.136 -18.158 1.00 . A A . 28 ARG CG 1 1 13 32632 1 1 28 ARG CZ C -2.332 -8.885 -20.246 1.00 . A A . 28 ARG CZ 1 1 13 32633 1 1 28 ARG H H -3.792 -13.892 -19.839 1.00 . A A . 28 ARG H 1 1 13 32634 1 1 28 ARG HA H -2.612 -13.461 -17.210 1.00 . A A . 28 ARG HA 1 1 13 32635 1 1 28 ARG HB2 H -5.046 -12.427 -18.681 1.00 . A A . 28 ARG HB2 1 1 13 32636 1 1 28 ARG HB3 H -4.844 -12.127 -16.952 1.00 . A A . 28 ARG HB3 1 1 13 32637 1 1 28 ARG HD2 H -2.089 -12.120 -19.556 1.00 . A A . 28 ARG HD2 1 1 13 32638 1 1 28 ARG HD3 H -3.474 -11.302 -20.304 1.00 . A A . 28 ARG HD3 1 1 13 32639 1 1 28 ARG HE H -0.890 -10.137 -19.576 1.00 . A A . 28 ARG HE 1 1 13 32640 1 1 28 ARG HG2 H -3.995 -10.227 -18.129 1.00 . A A . 28 ARG HG2 1 1 13 32641 1 1 28 ARG HG3 H -2.634 -11.080 -17.382 1.00 . A A . 28 ARG HG3 1 1 13 32642 1 1 28 ARG HH11 H -4.271 -9.485 -20.446 1.00 . A A . 28 ARG HH11 1 1 13 32643 1 1 28 ARG HH12 H -3.941 -7.820 -20.900 1.00 . A A . 28 ARG HH12 1 1 13 32644 1 1 28 ARG HH21 H -0.507 -7.981 -20.203 1.00 . A A . 28 ARG HH21 1 1 13 32645 1 1 28 ARG HH22 H -1.829 -6.975 -20.750 1.00 . A A . 28 ARG HH22 1 1 13 32646 1 1 28 ARG N N -3.282 -14.235 -19.035 1.00 . A A . 28 ARG N 1 1 13 32647 1 1 28 ARG NE N -1.876 -10.054 -19.774 1.00 . A A . 28 ARG NE 1 1 13 32648 1 1 28 ARG NH1 N -3.621 -8.724 -20.553 1.00 . A A . 28 ARG NH1 1 1 13 32649 1 1 28 ARG NH2 N -1.486 -7.871 -20.410 1.00 . A A . 28 ARG NH2 1 1 13 32650 1 1 28 ARG O O -4.162 -14.733 -15.687 1.00 . A A . 28 ARG O 1 1 13 32651 1 1 29 ILE C C -5.098 -17.475 -16.344 1.00 . A A . 29 ILE C 1 1 13 32652 1 1 29 ILE CA C -6.054 -16.407 -16.862 1.00 . A A . 29 ILE CA 1 1 13 32653 1 1 29 ILE CB C -7.089 -16.988 -17.836 1.00 . A A . 29 ILE CB 1 1 13 32654 1 1 29 ILE CD1 C -9.166 -16.373 -19.170 1.00 . A A . 29 ILE CD1 1 1 13 32655 1 1 29 ILE CG1 C -8.173 -15.936 -18.092 1.00 . A A . 29 ILE CG1 1 1 13 32656 1 1 29 ILE CG2 C -7.723 -18.258 -17.260 1.00 . A A . 29 ILE CG2 1 1 13 32657 1 1 29 ILE H H -5.476 -15.213 -18.513 1.00 . A A . 29 ILE H 1 1 13 32658 1 1 29 ILE HA H -6.572 -15.973 -16.010 1.00 . A A . 29 ILE HA 1 1 13 32659 1 1 29 ILE HB H -6.598 -17.220 -18.783 1.00 . A A . 29 ILE HB 1 1 13 32660 1 1 29 ILE HD11 H -9.717 -17.253 -18.835 1.00 . A A . 29 ILE HD11 1 1 13 32661 1 1 29 ILE HD12 H -9.874 -15.566 -19.359 1.00 . A A . 29 ILE HD12 1 1 13 32662 1 1 29 ILE HD13 H -8.632 -16.609 -20.090 1.00 . A A . 29 ILE HD13 1 1 13 32663 1 1 29 ILE HG12 H -8.701 -15.756 -17.164 1.00 . A A . 29 ILE HG12 1 1 13 32664 1 1 29 ILE HG13 H -7.713 -14.999 -18.400 1.00 . A A . 29 ILE HG13 1 1 13 32665 1 1 29 ILE HG21 H -8.240 -18.022 -16.329 1.00 . A A . 29 ILE HG21 1 1 13 32666 1 1 29 ILE HG22 H -8.446 -18.669 -17.967 1.00 . A A . 29 ILE HG22 1 1 13 32667 1 1 29 ILE HG23 H -6.960 -19.018 -17.069 1.00 . A A . 29 ILE HG23 1 1 13 32668 1 1 29 ILE N N -5.287 -15.369 -17.530 1.00 . A A . 29 ILE N 1 1 13 32669 1 1 29 ILE O O -5.208 -17.881 -15.191 1.00 . A A . 29 ILE O 1 1 13 32670 1 1 30 LYS C C -2.275 -18.425 -15.682 1.00 . A A . 30 LYS C 1 1 13 32671 1 1 30 LYS CA C -3.196 -18.947 -16.781 1.00 . A A . 30 LYS CA 1 1 13 32672 1 1 30 LYS CB C -2.373 -19.385 -17.997 1.00 . A A . 30 LYS CB 1 1 13 32673 1 1 30 LYS CD C -2.494 -20.602 -20.243 1.00 . A A . 30 LYS CD 1 1 13 32674 1 1 30 LYS CE C -2.332 -19.369 -21.134 1.00 . A A . 30 LYS CE 1 1 13 32675 1 1 30 LYS CG C -3.219 -20.260 -18.934 1.00 . A A . 30 LYS CG 1 1 13 32676 1 1 30 LYS H H -4.111 -17.569 -18.129 1.00 . A A . 30 LYS H 1 1 13 32677 1 1 30 LYS HA H -3.734 -19.812 -16.387 1.00 . A A . 30 LYS HA 1 1 13 32678 1 1 30 LYS HB2 H -2.009 -18.502 -18.528 1.00 . A A . 30 LYS HB2 1 1 13 32679 1 1 30 LYS HB3 H -1.518 -19.965 -17.646 1.00 . A A . 30 LYS HB3 1 1 13 32680 1 1 30 LYS HD2 H -1.514 -21.027 -20.020 1.00 . A A . 30 LYS HD2 1 1 13 32681 1 1 30 LYS HD3 H -3.084 -21.346 -20.776 1.00 . A A . 30 LYS HD3 1 1 13 32682 1 1 30 LYS HE2 H -3.308 -18.913 -21.294 1.00 . A A . 30 LYS HE2 1 1 13 32683 1 1 30 LYS HE3 H -1.688 -18.651 -20.631 1.00 . A A . 30 LYS HE3 1 1 13 32684 1 1 30 LYS HG2 H -3.459 -21.188 -18.414 1.00 . A A . 30 LYS HG2 1 1 13 32685 1 1 30 LYS HG3 H -4.152 -19.748 -19.170 1.00 . A A . 30 LYS HG3 1 1 13 32686 1 1 30 LYS HZ1 H -0.845 -20.119 -22.351 1.00 . A A . 30 LYS HZ1 1 1 13 32687 1 1 30 LYS HZ2 H -2.382 -20.325 -22.947 1.00 . A A . 30 LYS HZ2 1 1 13 32688 1 1 30 LYS HZ3 H -1.681 -18.852 -23.010 1.00 . A A . 30 LYS HZ3 1 1 13 32689 1 1 30 LYS N N -4.161 -17.932 -17.184 1.00 . A A . 30 LYS N 1 1 13 32690 1 1 30 LYS NZ N -1.760 -19.699 -22.453 1.00 . A A . 30 LYS NZ 1 1 13 32691 1 1 30 LYS O O -1.812 -19.213 -14.858 1.00 . A A . 30 LYS O 1 1 13 32692 1 1 31 LYS C C -1.747 -16.639 -13.252 1.00 . A A . 31 LYS C 1 1 13 32693 1 1 31 LYS CA C -1.128 -16.535 -14.639 1.00 . A A . 31 LYS CA 1 1 13 32694 1 1 31 LYS CB C -0.799 -15.075 -14.979 1.00 . A A . 31 LYS CB 1 1 13 32695 1 1 31 LYS CD C 1.703 -14.910 -15.429 1.00 . A A . 31 LYS CD 1 1 13 32696 1 1 31 LYS CE C 2.014 -16.181 -14.642 1.00 . A A . 31 LYS CE 1 1 13 32697 1 1 31 LYS CG C 0.299 -14.958 -16.042 1.00 . A A . 31 LYS CG 1 1 13 32698 1 1 31 LYS H H -2.396 -16.502 -16.350 1.00 . A A . 31 LYS H 1 1 13 32699 1 1 31 LYS HA H -0.209 -17.116 -14.620 1.00 . A A . 31 LYS HA 1 1 13 32700 1 1 31 LYS HB2 H -1.702 -14.582 -15.344 1.00 . A A . 31 LYS HB2 1 1 13 32701 1 1 31 LYS HB3 H -0.478 -14.551 -14.078 1.00 . A A . 31 LYS HB3 1 1 13 32702 1 1 31 LYS HD2 H 2.430 -14.807 -16.233 1.00 . A A . 31 LYS HD2 1 1 13 32703 1 1 31 LYS HD3 H 1.779 -14.046 -14.772 1.00 . A A . 31 LYS HD3 1 1 13 32704 1 1 31 LYS HE2 H 1.303 -16.266 -13.816 1.00 . A A . 31 LYS HE2 1 1 13 32705 1 1 31 LYS HE3 H 1.891 -17.045 -15.300 1.00 . A A . 31 LYS HE3 1 1 13 32706 1 1 31 LYS HG2 H 0.237 -15.804 -16.729 1.00 . A A . 31 LYS HG2 1 1 13 32707 1 1 31 LYS HG3 H 0.146 -14.032 -16.598 1.00 . A A . 31 LYS HG3 1 1 13 32708 1 1 31 LYS HZ1 H 4.045 -16.079 -14.866 1.00 . A A . 31 LYS HZ1 1 1 13 32709 1 1 31 LYS HZ2 H 3.492 -15.364 -13.487 1.00 . A A . 31 LYS HZ2 1 1 13 32710 1 1 31 LYS HZ3 H 3.571 -17.009 -13.595 1.00 . A A . 31 LYS HZ3 1 1 13 32711 1 1 31 LYS N N -1.997 -17.115 -15.651 1.00 . A A . 31 LYS N 1 1 13 32712 1 1 31 LYS NZ N 3.385 -16.157 -14.105 1.00 . A A . 31 LYS NZ 1 1 13 32713 1 1 31 LYS O O -1.151 -17.262 -12.375 1.00 . A A . 31 LYS O 1 1 13 32714 1 1 32 LEU C C -4.119 -17.468 -11.402 1.00 . A A . 32 LEU C 1 1 13 32715 1 1 32 LEU CA C -3.511 -16.094 -11.702 1.00 . A A . 32 LEU CA 1 1 13 32716 1 1 32 LEU CB C -4.471 -14.925 -11.455 1.00 . A A . 32 LEU CB 1 1 13 32717 1 1 32 LEU CD1 C -6.582 -15.918 -12.529 1.00 . A A . 32 LEU CD1 1 1 13 32718 1 1 32 LEU CD2 C -6.415 -13.523 -11.964 1.00 . A A . 32 LEU CD2 1 1 13 32719 1 1 32 LEU CG C -5.621 -14.733 -12.451 1.00 . A A . 32 LEU CG 1 1 13 32720 1 1 32 LEU H H -3.410 -15.560 -13.778 1.00 . A A . 32 LEU H 1 1 13 32721 1 1 32 LEU HA H -2.690 -15.971 -10.996 1.00 . A A . 32 LEU HA 1 1 13 32722 1 1 32 LEU HB2 H -4.896 -15.055 -10.464 1.00 . A A . 32 LEU HB2 1 1 13 32723 1 1 32 LEU HB3 H -3.886 -13.998 -11.434 1.00 . A A . 32 LEU HB3 1 1 13 32724 1 1 32 LEU HD11 H -6.889 -16.212 -11.527 1.00 . A A . 32 LEU HD11 1 1 13 32725 1 1 32 LEU HD12 H -7.462 -15.632 -13.104 1.00 . A A . 32 LEU HD12 1 1 13 32726 1 1 32 LEU HD13 H -6.098 -16.752 -13.027 1.00 . A A . 32 LEU HD13 1 1 13 32727 1 1 32 LEU HD21 H -7.120 -13.216 -12.727 1.00 . A A . 32 LEU HD21 1 1 13 32728 1 1 32 LEU HD22 H -6.956 -13.779 -11.052 1.00 . A A . 32 LEU HD22 1 1 13 32729 1 1 32 LEU HD23 H -5.739 -12.698 -11.754 1.00 . A A . 32 LEU HD23 1 1 13 32730 1 1 32 LEU HG H -5.220 -14.521 -13.441 1.00 . A A . 32 LEU HG 1 1 13 32731 1 1 32 LEU N N -2.926 -16.044 -13.033 1.00 . A A . 32 LEU N 1 1 13 32732 1 1 32 LEU O O -4.373 -17.779 -10.240 1.00 . A A . 32 LEU O 1 1 13 32733 1 1 33 THR C C -3.635 -20.451 -11.604 1.00 . A A . 33 THR C 1 1 13 32734 1 1 33 THR CA C -4.796 -19.666 -12.195 1.00 . A A . 33 THR CA 1 1 13 32735 1 1 33 THR CB C -5.225 -20.322 -13.512 1.00 . A A . 33 THR CB 1 1 13 32736 1 1 33 THR CG2 C -5.503 -21.810 -13.332 1.00 . A A . 33 THR CG2 1 1 13 32737 1 1 33 THR H H -4.223 -17.983 -13.375 1.00 . A A . 33 THR H 1 1 13 32738 1 1 33 THR HA H -5.636 -19.677 -11.496 1.00 . A A . 33 THR HA 1 1 13 32739 1 1 33 THR HB H -4.423 -20.204 -14.243 1.00 . A A . 33 THR HB 1 1 13 32740 1 1 33 THR HG1 H -6.159 -18.871 -14.377 1.00 . A A . 33 THR HG1 1 1 13 32741 1 1 33 THR HG21 H -5.822 -22.221 -14.292 1.00 . A A . 33 THR HG21 1 1 13 32742 1 1 33 THR HG22 H -4.601 -22.332 -13.016 1.00 . A A . 33 THR HG22 1 1 13 32743 1 1 33 THR HG23 H -6.293 -21.957 -12.595 1.00 . A A . 33 THR HG23 1 1 13 32744 1 1 33 THR N N -4.356 -18.299 -12.425 1.00 . A A . 33 THR N 1 1 13 32745 1 1 33 THR O O -3.816 -21.225 -10.669 1.00 . A A . 33 THR O 1 1 13 32746 1 1 33 THR OG1 O -6.403 -19.727 -13.998 1.00 . A A . 33 THR OG1 1 1 13 32747 1 1 34 THR C C -0.932 -20.530 -10.261 1.00 . A A . 34 THR C 1 1 13 32748 1 1 34 THR CA C -1.265 -20.964 -11.686 1.00 . A A . 34 THR CA 1 1 13 32749 1 1 34 THR CB C -0.100 -20.732 -12.651 1.00 . A A . 34 THR CB 1 1 13 32750 1 1 34 THR CG2 C 1.151 -21.442 -12.143 1.00 . A A . 34 THR CG2 1 1 13 32751 1 1 34 THR H H -2.323 -19.586 -12.911 1.00 . A A . 34 THR H 1 1 13 32752 1 1 34 THR HA H -1.492 -22.031 -11.670 1.00 . A A . 34 THR HA 1 1 13 32753 1 1 34 THR HB H 0.095 -19.666 -12.748 1.00 . A A . 34 THR HB 1 1 13 32754 1 1 34 THR HG1 H -1.059 -20.625 -14.328 1.00 . A A . 34 THR HG1 1 1 13 32755 1 1 34 THR HG21 H 1.481 -20.991 -11.208 1.00 . A A . 34 THR HG21 1 1 13 32756 1 1 34 THR HG22 H 0.931 -22.497 -11.977 1.00 . A A . 34 THR HG22 1 1 13 32757 1 1 34 THR HG23 H 1.943 -21.346 -12.887 1.00 . A A . 34 THR HG23 1 1 13 32758 1 1 34 THR N N -2.436 -20.248 -12.153 1.00 . A A . 34 THR N 1 1 13 32759 1 1 34 THR O O -0.592 -21.365 -9.428 1.00 . A A . 34 THR O 1 1 13 32760 1 1 34 THR OG1 O -0.435 -21.238 -13.921 1.00 . A A . 34 THR OG1 1 1 13 32761 1 1 35 TYR C C -1.787 -19.340 -7.651 1.00 . A A . 35 TYR C 1 1 13 32762 1 1 35 TYR CA C -0.795 -18.718 -8.628 1.00 . A A . 35 TYR CA 1 1 13 32763 1 1 35 TYR CB C -0.954 -17.197 -8.631 1.00 . A A . 35 TYR CB 1 1 13 32764 1 1 35 TYR CD1 C -0.042 -16.255 -6.455 1.00 . A A . 35 TYR CD1 1 1 13 32765 1 1 35 TYR CD2 C -2.445 -16.345 -6.797 1.00 . A A . 35 TYR CD2 1 1 13 32766 1 1 35 TYR CE1 C -0.241 -15.669 -5.192 1.00 . A A . 35 TYR CE1 1 1 13 32767 1 1 35 TYR CE2 C -2.650 -15.751 -5.544 1.00 . A A . 35 TYR CE2 1 1 13 32768 1 1 35 TYR CG C -1.145 -16.585 -7.261 1.00 . A A . 35 TYR CG 1 1 13 32769 1 1 35 TYR CZ C -1.549 -15.405 -4.738 1.00 . A A . 35 TYR CZ 1 1 13 32770 1 1 35 TYR H H -1.275 -18.567 -10.700 1.00 . A A . 35 TYR H 1 1 13 32771 1 1 35 TYR HA H 0.215 -18.974 -8.310 1.00 . A A . 35 TYR HA 1 1 13 32772 1 1 35 TYR HB2 H -0.086 -16.750 -9.107 1.00 . A A . 35 TYR HB2 1 1 13 32773 1 1 35 TYR HB3 H -1.834 -16.949 -9.232 1.00 . A A . 35 TYR HB3 1 1 13 32774 1 1 35 TYR HD1 H 0.958 -16.453 -6.806 1.00 . A A . 35 TYR HD1 1 1 13 32775 1 1 35 TYR HD2 H -3.292 -16.622 -7.410 1.00 . A A . 35 TYR HD2 1 1 13 32776 1 1 35 TYR HE1 H 0.605 -15.425 -4.569 1.00 . A A . 35 TYR HE1 1 1 13 32777 1 1 35 TYR HE2 H -3.654 -15.553 -5.197 1.00 . A A . 35 TYR HE2 1 1 13 32778 1 1 35 TYR HH H -0.955 -14.532 -3.076 1.00 . A A . 35 TYR HH 1 1 13 32779 1 1 35 TYR N N -1.030 -19.226 -9.974 1.00 . A A . 35 TYR N 1 1 13 32780 1 1 35 TYR O O -1.443 -19.627 -6.508 1.00 . A A . 35 TYR O 1 1 13 32781 1 1 35 TYR OH O -1.767 -14.818 -3.528 1.00 . A A . 35 TYR OH 1 1 13 32782 1 1 36 ALA C C -3.797 -21.639 -7.044 1.00 . A A . 36 ALA C 1 1 13 32783 1 1 36 ALA CA C -4.051 -20.151 -7.264 1.00 . A A . 36 ALA CA 1 1 13 32784 1 1 36 ALA CB C -5.399 -19.933 -7.947 1.00 . A A . 36 ALA CB 1 1 13 32785 1 1 36 ALA H H -3.273 -19.299 -9.043 1.00 . A A . 36 ALA H 1 1 13 32786 1 1 36 ALA HA H -4.050 -19.657 -6.290 1.00 . A A . 36 ALA HA 1 1 13 32787 1 1 36 ALA HB1 H -5.392 -20.402 -8.930 1.00 . A A . 36 ALA HB1 1 1 13 32788 1 1 36 ALA HB2 H -6.192 -20.373 -7.349 1.00 . A A . 36 ALA HB2 1 1 13 32789 1 1 36 ALA HB3 H -5.580 -18.862 -8.059 1.00 . A A . 36 ALA HB3 1 1 13 32790 1 1 36 ALA N N -3.026 -19.554 -8.100 1.00 . A A . 36 ALA N 1 1 13 32791 1 1 36 ALA O O -4.205 -22.172 -6.012 1.00 . A A . 36 ALA O 1 1 13 32792 1 1 37 LEU C C -1.673 -23.969 -6.998 1.00 . A A . 37 LEU C 1 1 13 32793 1 1 37 LEU CA C -2.888 -23.747 -7.880 1.00 . A A . 37 LEU CA 1 1 13 32794 1 1 37 LEU CB C -2.642 -24.337 -9.274 1.00 . A A . 37 LEU CB 1 1 13 32795 1 1 37 LEU CD1 C -4.231 -26.276 -9.028 1.00 . A A . 37 LEU CD1 1 1 13 32796 1 1 37 LEU CD2 C -5.084 -24.113 -9.915 1.00 . A A . 37 LEU CD2 1 1 13 32797 1 1 37 LEU CG C -3.873 -25.041 -9.855 1.00 . A A . 37 LEU CG 1 1 13 32798 1 1 37 LEU H H -2.778 -21.833 -8.804 1.00 . A A . 37 LEU H 1 1 13 32799 1 1 37 LEU HA H -3.739 -24.234 -7.410 1.00 . A A . 37 LEU HA 1 1 13 32800 1 1 37 LEU HB2 H -2.320 -23.546 -9.955 1.00 . A A . 37 LEU HB2 1 1 13 32801 1 1 37 LEU HB3 H -1.830 -25.057 -9.203 1.00 . A A . 37 LEU HB3 1 1 13 32802 1 1 37 LEU HD11 H -5.049 -26.814 -9.510 1.00 . A A . 37 LEU HD11 1 1 13 32803 1 1 37 LEU HD12 H -3.364 -26.932 -8.966 1.00 . A A . 37 LEU HD12 1 1 13 32804 1 1 37 LEU HD13 H -4.540 -25.985 -8.025 1.00 . A A . 37 LEU HD13 1 1 13 32805 1 1 37 LEU HD21 H -5.255 -23.659 -8.939 1.00 . A A . 37 LEU HD21 1 1 13 32806 1 1 37 LEU HD22 H -4.906 -23.332 -10.651 1.00 . A A . 37 LEU HD22 1 1 13 32807 1 1 37 LEU HD23 H -5.968 -24.682 -10.203 1.00 . A A . 37 LEU HD23 1 1 13 32808 1 1 37 LEU HG H -3.637 -25.368 -10.869 1.00 . A A . 37 LEU HG 1 1 13 32809 1 1 37 LEU N N -3.134 -22.317 -7.989 1.00 . A A . 37 LEU N 1 1 13 32810 1 1 37 LEU O O -1.604 -24.948 -6.261 1.00 . A A . 37 LEU O 1 1 13 32811 1 1 38 ASP C C 0.067 -22.787 -4.781 1.00 . A A . 38 ASP C 1 1 13 32812 1 1 38 ASP CA C 0.451 -23.019 -6.242 1.00 . A A . 38 ASP CA 1 1 13 32813 1 1 38 ASP CB C 1.336 -21.886 -6.756 1.00 . A A . 38 ASP CB 1 1 13 32814 1 1 38 ASP CG C 1.918 -22.146 -8.146 1.00 . A A . 38 ASP CG 1 1 13 32815 1 1 38 ASP H H -0.798 -22.307 -7.776 1.00 . A A . 38 ASP H 1 1 13 32816 1 1 38 ASP HA H 0.982 -23.965 -6.327 1.00 . A A . 38 ASP HA 1 1 13 32817 1 1 38 ASP HB2 H 0.750 -20.965 -6.788 1.00 . A A . 38 ASP HB2 1 1 13 32818 1 1 38 ASP HB3 H 2.146 -21.747 -6.059 1.00 . A A . 38 ASP HB3 1 1 13 32819 1 1 38 ASP N N -0.720 -23.044 -7.086 1.00 . A A . 38 ASP N 1 1 13 32820 1 1 38 ASP O O 0.791 -23.215 -3.886 1.00 . A A . 38 ASP O 1 1 13 32821 1 1 38 ASP OD1 O 2.495 -21.181 -8.697 1.00 . A A . 38 ASP OD1 1 1 13 32822 1 1 38 ASP OD2 O 1.784 -23.289 -8.636 1.00 . A A . 38 ASP OD2 1 1 13 32823 1 1 39 HIS C C -3.058 -21.701 -3.145 1.00 . A A . 39 HIS C 1 1 13 32824 1 1 39 HIS CA C -1.535 -21.813 -3.200 1.00 . A A . 39 HIS CA 1 1 13 32825 1 1 39 HIS CB C -0.882 -20.507 -2.742 1.00 . A A . 39 HIS CB 1 1 13 32826 1 1 39 HIS CD2 C 1.149 -21.107 -1.325 1.00 . A A . 39 HIS CD2 1 1 13 32827 1 1 39 HIS CE1 C 2.755 -20.542 -2.719 1.00 . A A . 39 HIS CE1 1 1 13 32828 1 1 39 HIS CG C 0.594 -20.625 -2.476 1.00 . A A . 39 HIS CG 1 1 13 32829 1 1 39 HIS H H -1.632 -21.794 -5.319 1.00 . A A . 39 HIS H 1 1 13 32830 1 1 39 HIS HA H -1.234 -22.603 -2.520 1.00 . A A . 39 HIS HA 1 1 13 32831 1 1 39 HIS HB2 H -1.029 -19.756 -3.516 1.00 . A A . 39 HIS HB2 1 1 13 32832 1 1 39 HIS HB3 H -1.367 -20.168 -1.830 1.00 . A A . 39 HIS HB3 1 1 13 32833 1 1 39 HIS HD2 H 0.614 -21.464 -0.456 1.00 . A A . 39 HIS HD2 1 1 13 32834 1 1 39 HIS HE1 H 3.738 -20.383 -3.133 1.00 . A A . 39 HIS HE1 1 1 13 32835 1 1 39 HIS HE2 H 3.206 -21.330 -0.822 1.00 . A A . 39 HIS HE2 1 1 13 32836 1 1 39 HIS N N -1.068 -22.114 -4.544 1.00 . A A . 39 HIS N 1 1 13 32837 1 1 39 HIS ND1 N 1.610 -20.262 -3.362 1.00 . A A . 39 HIS ND1 1 1 13 32838 1 1 39 HIS NE2 N 2.510 -21.045 -1.497 1.00 . A A . 39 HIS NE2 1 1 13 32839 1 1 39 HIS O O -3.633 -20.721 -3.617 1.00 . A A . 39 HIS O 1 1 13 32840 1 1 40 ILE C C -5.432 -21.891 -1.051 1.00 . A A . 40 ILE C 1 1 13 32841 1 1 40 ILE CA C -5.141 -22.695 -2.312 1.00 . A A . 40 ILE CA 1 1 13 32842 1 1 40 ILE CB C -5.689 -24.121 -2.151 1.00 . A A . 40 ILE CB 1 1 13 32843 1 1 40 ILE CD1 C -3.714 -25.785 -2.233 1.00 . A A . 40 ILE CD1 1 1 13 32844 1 1 40 ILE CG1 C -4.765 -25.073 -1.374 1.00 . A A . 40 ILE CG1 1 1 13 32845 1 1 40 ILE CG2 C -6.054 -24.685 -3.521 1.00 . A A . 40 ILE CG2 1 1 13 32846 1 1 40 ILE H H -3.209 -23.537 -2.262 1.00 . A A . 40 ILE H 1 1 13 32847 1 1 40 ILE HA H -5.645 -22.205 -3.145 1.00 . A A . 40 ILE HA 1 1 13 32848 1 1 40 ILE HB H -6.622 -24.041 -1.591 1.00 . A A . 40 ILE HB 1 1 13 32849 1 1 40 ILE HD11 H -3.082 -26.395 -1.585 1.00 . A A . 40 ILE HD11 1 1 13 32850 1 1 40 ILE HD12 H -4.204 -26.436 -2.956 1.00 . A A . 40 ILE HD12 1 1 13 32851 1 1 40 ILE HD13 H -3.091 -25.063 -2.759 1.00 . A A . 40 ILE HD13 1 1 13 32852 1 1 40 ILE HG12 H -4.266 -24.513 -0.581 1.00 . A A . 40 ILE HG12 1 1 13 32853 1 1 40 ILE HG13 H -5.382 -25.844 -0.912 1.00 . A A . 40 ILE HG13 1 1 13 32854 1 1 40 ILE HG21 H -5.184 -24.673 -4.179 1.00 . A A . 40 ILE HG21 1 1 13 32855 1 1 40 ILE HG22 H -6.419 -25.703 -3.408 1.00 . A A . 40 ILE HG22 1 1 13 32856 1 1 40 ILE HG23 H -6.840 -24.067 -3.955 1.00 . A A . 40 ILE HG23 1 1 13 32857 1 1 40 ILE N N -3.711 -22.714 -2.562 1.00 . A A . 40 ILE N 1 1 13 32858 1 1 40 ILE O O -6.587 -21.597 -0.770 1.00 . A A . 40 ILE O 1 1 13 32859 1 1 41 ASP C C -5.268 -19.496 0.784 1.00 . A A . 41 ASP C 1 1 13 32860 1 1 41 ASP CA C -4.501 -20.805 0.958 1.00 . A A . 41 ASP CA 1 1 13 32861 1 1 41 ASP CB C -3.097 -20.491 1.484 1.00 . A A . 41 ASP CB 1 1 13 32862 1 1 41 ASP CG C -2.111 -21.651 1.353 1.00 . A A . 41 ASP CG 1 1 13 32863 1 1 41 ASP H H -3.453 -21.791 -0.598 1.00 . A A . 41 ASP H 1 1 13 32864 1 1 41 ASP HA H -5.019 -21.435 1.679 1.00 . A A . 41 ASP HA 1 1 13 32865 1 1 41 ASP HB2 H -2.698 -19.650 0.909 1.00 . A A . 41 ASP HB2 1 1 13 32866 1 1 41 ASP HB3 H -3.174 -20.186 2.524 1.00 . A A . 41 ASP HB3 1 1 13 32867 1 1 41 ASP N N -4.386 -21.537 -0.296 1.00 . A A . 41 ASP N 1 1 13 32868 1 1 41 ASP O O -5.829 -18.965 1.740 1.00 . A A . 41 ASP O 1 1 13 32869 1 1 41 ASP OD1 O -1.596 -22.082 2.408 1.00 . A A . 41 ASP OD1 1 1 13 32870 1 1 41 ASP OD2 O -1.884 -22.093 0.205 1.00 . A A . 41 ASP OD2 1 1 13 32871 1 1 42 ILE C C -7.211 -17.998 -1.647 1.00 . A A . 42 ILE C 1 1 13 32872 1 1 42 ILE CA C -5.958 -17.745 -0.804 1.00 . A A . 42 ILE CA 1 1 13 32873 1 1 42 ILE CB C -4.984 -16.794 -1.502 1.00 . A A . 42 ILE CB 1 1 13 32874 1 1 42 ILE CD1 C -2.857 -17.871 -2.436 1.00 . A A . 42 ILE CD1 1 1 13 32875 1 1 42 ILE CG1 C -4.302 -17.459 -2.706 1.00 . A A . 42 ILE CG1 1 1 13 32876 1 1 42 ILE CG2 C -3.998 -16.210 -0.484 1.00 . A A . 42 ILE CG2 1 1 13 32877 1 1 42 ILE H H -4.799 -19.483 -1.179 1.00 . A A . 42 ILE H 1 1 13 32878 1 1 42 ILE HA H -6.289 -17.258 0.113 1.00 . A A . 42 ILE HA 1 1 13 32879 1 1 42 ILE HB H -5.574 -15.968 -1.885 1.00 . A A . 42 ILE HB 1 1 13 32880 1 1 42 ILE HD11 H -2.833 -18.606 -1.634 1.00 . A A . 42 ILE HD11 1 1 13 32881 1 1 42 ILE HD12 H -2.453 -18.305 -3.347 1.00 . A A . 42 ILE HD12 1 1 13 32882 1 1 42 ILE HD13 H -2.261 -16.998 -2.167 1.00 . A A . 42 ILE HD13 1 1 13 32883 1 1 42 ILE HG12 H -4.856 -18.350 -3.004 1.00 . A A . 42 ILE HG12 1 1 13 32884 1 1 42 ILE HG13 H -4.304 -16.755 -3.536 1.00 . A A . 42 ILE HG13 1 1 13 32885 1 1 42 ILE HG21 H -3.404 -17.007 -0.031 1.00 . A A . 42 ILE HG21 1 1 13 32886 1 1 42 ILE HG22 H -3.337 -15.500 -0.980 1.00 . A A . 42 ILE HG22 1 1 13 32887 1 1 42 ILE HG23 H -4.550 -15.690 0.297 1.00 . A A . 42 ILE HG23 1 1 13 32888 1 1 42 ILE N N -5.284 -18.983 -0.447 1.00 . A A . 42 ILE N 1 1 13 32889 1 1 42 ILE O O -7.700 -17.082 -2.302 1.00 . A A . 42 ILE O 1 1 13 32890 1 1 43 GLU C C -10.085 -18.557 -2.075 1.00 . A A . 43 GLU C 1 1 13 32891 1 1 43 GLU CA C -8.948 -19.523 -2.413 1.00 . A A . 43 GLU CA 1 1 13 32892 1 1 43 GLU CB C -9.358 -20.976 -2.149 1.00 . A A . 43 GLU CB 1 1 13 32893 1 1 43 GLU CD C -10.987 -20.802 -0.157 1.00 . A A . 43 GLU CD 1 1 13 32894 1 1 43 GLU CG C -9.642 -21.304 -0.678 1.00 . A A . 43 GLU CG 1 1 13 32895 1 1 43 GLU H H -7.311 -19.970 -1.117 1.00 . A A . 43 GLU H 1 1 13 32896 1 1 43 GLU HA H -8.727 -19.421 -3.474 1.00 . A A . 43 GLU HA 1 1 13 32897 1 1 43 GLU HB2 H -10.234 -21.216 -2.749 1.00 . A A . 43 GLU HB2 1 1 13 32898 1 1 43 GLU HB3 H -8.543 -21.619 -2.482 1.00 . A A . 43 GLU HB3 1 1 13 32899 1 1 43 GLU HG2 H -9.623 -22.387 -0.570 1.00 . A A . 43 GLU HG2 1 1 13 32900 1 1 43 GLU HG3 H -8.849 -20.891 -0.059 1.00 . A A . 43 GLU HG3 1 1 13 32901 1 1 43 GLU N N -7.743 -19.222 -1.649 1.00 . A A . 43 GLU N 1 1 13 32902 1 1 43 GLU O O -10.925 -18.274 -2.924 1.00 . A A . 43 GLU O 1 1 13 32903 1 1 43 GLU OE1 O -11.907 -20.612 -0.979 1.00 . A A . 43 GLU OE1 1 1 13 32904 1 1 43 GLU OE2 O -11.066 -20.617 1.076 1.00 . A A . 43 GLU OE2 1 1 13 32905 1 1 44 SER C C -11.239 -15.867 -1.162 1.00 . A A . 44 SER C 1 1 13 32906 1 1 44 SER CA C -11.207 -17.190 -0.394 1.00 . A A . 44 SER CA 1 1 13 32907 1 1 44 SER CB C -11.080 -16.957 1.112 1.00 . A A . 44 SER CB 1 1 13 32908 1 1 44 SER H H -9.372 -18.274 -0.199 1.00 . A A . 44 SER H 1 1 13 32909 1 1 44 SER HA H -12.146 -17.713 -0.580 1.00 . A A . 44 SER HA 1 1 13 32910 1 1 44 SER HB2 H -11.144 -17.915 1.633 1.00 . A A . 44 SER HB2 1 1 13 32911 1 1 44 SER HB3 H -10.116 -16.494 1.333 1.00 . A A . 44 SER HB3 1 1 13 32912 1 1 44 SER HG H -11.995 -15.237 1.176 1.00 . A A . 44 SER HG 1 1 13 32913 1 1 44 SER N N -10.119 -18.048 -0.842 1.00 . A A . 44 SER N 1 1 13 32914 1 1 44 SER O O -12.309 -15.420 -1.577 1.00 . A A . 44 SER O 1 1 13 32915 1 1 44 SER OG O -12.118 -16.110 1.559 1.00 . A A . 44 SER OG 1 1 13 32916 1 1 45 LYS C C -10.233 -14.225 -3.594 1.00 . A A . 45 LYS C 1 1 13 32917 1 1 45 LYS CA C -10.038 -13.966 -2.101 1.00 . A A . 45 LYS CA 1 1 13 32918 1 1 45 LYS CB C -8.713 -13.230 -1.844 1.00 . A A . 45 LYS CB 1 1 13 32919 1 1 45 LYS CD C -6.184 -13.348 -2.269 1.00 . A A . 45 LYS CD 1 1 13 32920 1 1 45 LYS CE C -5.776 -12.828 -0.895 1.00 . A A . 45 LYS CE 1 1 13 32921 1 1 45 LYS CG C -7.515 -14.099 -2.235 1.00 . A A . 45 LYS CG 1 1 13 32922 1 1 45 LYS H H -9.218 -15.608 -1.007 1.00 . A A . 45 LYS H 1 1 13 32923 1 1 45 LYS HA H -10.857 -13.330 -1.765 1.00 . A A . 45 LYS HA 1 1 13 32924 1 1 45 LYS HB2 H -8.706 -12.317 -2.435 1.00 . A A . 45 LYS HB2 1 1 13 32925 1 1 45 LYS HB3 H -8.637 -12.971 -0.785 1.00 . A A . 45 LYS HB3 1 1 13 32926 1 1 45 LYS HD2 H -5.412 -14.027 -2.631 1.00 . A A . 45 LYS HD2 1 1 13 32927 1 1 45 LYS HD3 H -6.263 -12.513 -2.959 1.00 . A A . 45 LYS HD3 1 1 13 32928 1 1 45 LYS HE2 H -6.497 -12.075 -0.568 1.00 . A A . 45 LYS HE2 1 1 13 32929 1 1 45 LYS HE3 H -5.770 -13.656 -0.196 1.00 . A A . 45 LYS HE3 1 1 13 32930 1 1 45 LYS HG2 H -7.434 -14.912 -1.516 1.00 . A A . 45 LYS HG2 1 1 13 32931 1 1 45 LYS HG3 H -7.683 -14.506 -3.228 1.00 . A A . 45 LYS HG3 1 1 13 32932 1 1 45 LYS HZ1 H -4.171 -11.906 -0.013 1.00 . A A . 45 LYS HZ1 1 1 13 32933 1 1 45 LYS HZ2 H -3.756 -12.937 -1.224 1.00 . A A . 45 LYS HZ2 1 1 13 32934 1 1 45 LYS HZ3 H -4.411 -11.474 -1.584 1.00 . A A . 45 LYS HZ3 1 1 13 32935 1 1 45 LYS N N -10.080 -15.223 -1.363 1.00 . A A . 45 LYS N 1 1 13 32936 1 1 45 LYS NZ N -4.427 -12.242 -0.932 1.00 . A A . 45 LYS NZ 1 1 13 32937 1 1 45 LYS O O -10.679 -13.340 -4.322 1.00 . A A . 45 LYS O 1 1 13 32938 1 1 46 ILE C C -11.490 -16.012 -5.802 1.00 . A A . 46 ILE C 1 1 13 32939 1 1 46 ILE CA C -10.022 -15.820 -5.442 1.00 . A A . 46 ILE CA 1 1 13 32940 1 1 46 ILE CB C -9.218 -17.104 -5.667 1.00 . A A . 46 ILE CB 1 1 13 32941 1 1 46 ILE CD1 C -6.881 -18.044 -5.366 1.00 . A A . 46 ILE CD1 1 1 13 32942 1 1 46 ILE CG1 C -7.728 -16.781 -5.515 1.00 . A A . 46 ILE CG1 1 1 13 32943 1 1 46 ILE CG2 C -9.514 -17.698 -7.046 1.00 . A A . 46 ILE CG2 1 1 13 32944 1 1 46 ILE H H -9.546 -16.127 -3.396 1.00 . A A . 46 ILE H 1 1 13 32945 1 1 46 ILE HA H -9.612 -15.035 -6.072 1.00 . A A . 46 ILE HA 1 1 13 32946 1 1 46 ILE HB H -9.499 -17.833 -4.910 1.00 . A A . 46 ILE HB 1 1 13 32947 1 1 46 ILE HD11 H -5.828 -17.772 -5.309 1.00 . A A . 46 ILE HD11 1 1 13 32948 1 1 46 ILE HD12 H -7.160 -18.567 -4.449 1.00 . A A . 46 ILE HD12 1 1 13 32949 1 1 46 ILE HD13 H -7.029 -18.696 -6.223 1.00 . A A . 46 ILE HD13 1 1 13 32950 1 1 46 ILE HG12 H -7.397 -16.216 -6.378 1.00 . A A . 46 ILE HG12 1 1 13 32951 1 1 46 ILE HG13 H -7.573 -16.169 -4.628 1.00 . A A . 46 ILE HG13 1 1 13 32952 1 1 46 ILE HG21 H -8.885 -18.571 -7.214 1.00 . A A . 46 ILE HG21 1 1 13 32953 1 1 46 ILE HG22 H -10.558 -18.011 -7.100 1.00 . A A . 46 ILE HG22 1 1 13 32954 1 1 46 ILE HG23 H -9.319 -16.953 -7.819 1.00 . A A . 46 ILE HG23 1 1 13 32955 1 1 46 ILE N N -9.900 -15.438 -4.046 1.00 . A A . 46 ILE N 1 1 13 32956 1 1 46 ILE O O -11.951 -15.491 -6.817 1.00 . A A . 46 ILE O 1 1 13 32957 1 1 47 ILE C C -14.394 -15.670 -5.115 1.00 . A A . 47 ILE C 1 1 13 32958 1 1 47 ILE CA C -13.637 -16.991 -5.201 1.00 . A A . 47 ILE CA 1 1 13 32959 1 1 47 ILE CB C -14.175 -18.006 -4.183 1.00 . A A . 47 ILE CB 1 1 13 32960 1 1 47 ILE CD1 C -13.842 -19.993 -5.777 1.00 . A A . 47 ILE CD1 1 1 13 32961 1 1 47 ILE CG1 C -13.544 -19.386 -4.404 1.00 . A A . 47 ILE CG1 1 1 13 32962 1 1 47 ILE CG2 C -15.700 -18.110 -4.275 1.00 . A A . 47 ILE CG2 1 1 13 32963 1 1 47 ILE H H -11.781 -17.178 -4.157 1.00 . A A . 47 ILE H 1 1 13 32964 1 1 47 ILE HA H -13.772 -17.392 -6.201 1.00 . A A . 47 ILE HA 1 1 13 32965 1 1 47 ILE HB H -13.911 -17.668 -3.182 1.00 . A A . 47 ILE HB 1 1 13 32966 1 1 47 ILE HD11 H -13.405 -20.990 -5.831 1.00 . A A . 47 ILE HD11 1 1 13 32967 1 1 47 ILE HD12 H -14.917 -20.072 -5.926 1.00 . A A . 47 ILE HD12 1 1 13 32968 1 1 47 ILE HD13 H -13.399 -19.375 -6.557 1.00 . A A . 47 ILE HD13 1 1 13 32969 1 1 47 ILE HG12 H -12.467 -19.298 -4.295 1.00 . A A . 47 ILE HG12 1 1 13 32970 1 1 47 ILE HG13 H -13.915 -20.062 -3.634 1.00 . A A . 47 ILE HG13 1 1 13 32971 1 1 47 ILE HG21 H -16.051 -18.908 -3.622 1.00 . A A . 47 ILE HG21 1 1 13 32972 1 1 47 ILE HG22 H -16.156 -17.171 -3.964 1.00 . A A . 47 ILE HG22 1 1 13 32973 1 1 47 ILE HG23 H -15.995 -18.318 -5.304 1.00 . A A . 47 ILE HG23 1 1 13 32974 1 1 47 ILE N N -12.222 -16.759 -4.969 1.00 . A A . 47 ILE N 1 1 13 32975 1 1 47 ILE O O -15.355 -15.466 -5.853 1.00 . A A . 47 ILE O 1 1 13 32976 1 1 48 SER C C -14.470 -12.699 -5.428 1.00 . A A . 48 SER C 1 1 13 32977 1 1 48 SER CA C -14.631 -13.480 -4.128 1.00 . A A . 48 SER CA 1 1 13 32978 1 1 48 SER CB C -14.066 -12.677 -2.958 1.00 . A A . 48 SER CB 1 1 13 32979 1 1 48 SER H H -13.192 -14.989 -3.614 1.00 . A A . 48 SER H 1 1 13 32980 1 1 48 SER HA H -15.693 -13.645 -3.952 1.00 . A A . 48 SER HA 1 1 13 32981 1 1 48 SER HB2 H -14.069 -13.298 -2.061 1.00 . A A . 48 SER HB2 1 1 13 32982 1 1 48 SER HB3 H -13.044 -12.373 -3.181 1.00 . A A . 48 SER HB3 1 1 13 32983 1 1 48 SER HG H -14.912 -10.981 -3.524 1.00 . A A . 48 SER HG 1 1 13 32984 1 1 48 SER N N -13.970 -14.771 -4.223 1.00 . A A . 48 SER N 1 1 13 32985 1 1 48 SER O O -15.436 -12.135 -5.930 1.00 . A A . 48 SER O 1 1 13 32986 1 1 48 SER OG O -14.860 -11.528 -2.729 1.00 . A A . 48 SER OG 1 1 13 32987 1 1 49 LEU C C -13.769 -12.373 -8.401 1.00 . A A . 49 LEU C 1 1 13 32988 1 1 49 LEU CA C -13.021 -11.852 -7.177 1.00 . A A . 49 LEU CA 1 1 13 32989 1 1 49 LEU CB C -11.521 -11.783 -7.445 1.00 . A A . 49 LEU CB 1 1 13 32990 1 1 49 LEU CD1 C -9.331 -10.798 -6.870 1.00 . A A . 49 LEU CD1 1 1 13 32991 1 1 49 LEU CD2 C -11.320 -9.335 -6.831 1.00 . A A . 49 LEU CD2 1 1 13 32992 1 1 49 LEU CG C -10.822 -10.754 -6.555 1.00 . A A . 49 LEU CG 1 1 13 32993 1 1 49 LEU H H -12.482 -13.171 -5.604 1.00 . A A . 49 LEU H 1 1 13 32994 1 1 49 LEU HA H -13.397 -10.848 -6.990 1.00 . A A . 49 LEU HA 1 1 13 32995 1 1 49 LEU HB2 H -11.079 -12.765 -7.281 1.00 . A A . 49 LEU HB2 1 1 13 32996 1 1 49 LEU HB3 H -11.364 -11.501 -8.482 1.00 . A A . 49 LEU HB3 1 1 13 32997 1 1 49 LEU HD11 H -9.181 -10.598 -7.931 1.00 . A A . 49 LEU HD11 1 1 13 32998 1 1 49 LEU HD12 H -8.809 -10.044 -6.281 1.00 . A A . 49 LEU HD12 1 1 13 32999 1 1 49 LEU HD13 H -8.948 -11.789 -6.627 1.00 . A A . 49 LEU HD13 1 1 13 33000 1 1 49 LEU HD21 H -10.723 -8.625 -6.261 1.00 . A A . 49 LEU HD21 1 1 13 33001 1 1 49 LEU HD22 H -11.231 -9.114 -7.896 1.00 . A A . 49 LEU HD22 1 1 13 33002 1 1 49 LEU HD23 H -12.361 -9.237 -6.531 1.00 . A A . 49 LEU HD23 1 1 13 33003 1 1 49 LEU HG H -10.980 -10.999 -5.506 1.00 . A A . 49 LEU HG 1 1 13 33004 1 1 49 LEU N N -13.260 -12.654 -5.992 1.00 . A A . 49 LEU N 1 1 13 33005 1 1 49 LEU O O -14.181 -11.563 -9.230 1.00 . A A . 49 LEU O 1 1 13 33006 1 1 50 ILE C C -16.205 -13.802 -9.544 1.00 . A A . 50 ILE C 1 1 13 33007 1 1 50 ILE CA C -14.733 -14.173 -9.689 1.00 . A A . 50 ILE CA 1 1 13 33008 1 1 50 ILE CB C -14.592 -15.687 -9.893 1.00 . A A . 50 ILE CB 1 1 13 33009 1 1 50 ILE CD1 C -14.947 -17.948 -8.778 1.00 . A A . 50 ILE CD1 1 1 13 33010 1 1 50 ILE CG1 C -14.802 -16.443 -8.579 1.00 . A A . 50 ILE CG1 1 1 13 33011 1 1 50 ILE CG2 C -13.235 -16.012 -10.515 1.00 . A A . 50 ILE CG2 1 1 13 33012 1 1 50 ILE H H -13.575 -14.342 -7.877 1.00 . A A . 50 ILE H 1 1 13 33013 1 1 50 ILE HA H -14.360 -13.680 -10.588 1.00 . A A . 50 ILE HA 1 1 13 33014 1 1 50 ILE HB H -15.362 -15.997 -10.593 1.00 . A A . 50 ILE HB 1 1 13 33015 1 1 50 ILE HD11 H -15.829 -18.143 -9.386 1.00 . A A . 50 ILE HD11 1 1 13 33016 1 1 50 ILE HD12 H -14.058 -18.350 -9.259 1.00 . A A . 50 ILE HD12 1 1 13 33017 1 1 50 ILE HD13 H -15.079 -18.420 -7.806 1.00 . A A . 50 ILE HD13 1 1 13 33018 1 1 50 ILE HG12 H -13.960 -16.242 -7.924 1.00 . A A . 50 ILE HG12 1 1 13 33019 1 1 50 ILE HG13 H -15.715 -16.090 -8.107 1.00 . A A . 50 ILE HG13 1 1 13 33020 1 1 50 ILE HG21 H -12.441 -15.752 -9.813 1.00 . A A . 50 ILE HG21 1 1 13 33021 1 1 50 ILE HG22 H -13.186 -17.073 -10.763 1.00 . A A . 50 ILE HG22 1 1 13 33022 1 1 50 ILE HG23 H -13.113 -15.435 -11.433 1.00 . A A . 50 ILE HG23 1 1 13 33023 1 1 50 ILE N N -13.960 -13.690 -8.547 1.00 . A A . 50 ILE N 1 1 13 33024 1 1 50 ILE O O -16.821 -13.380 -10.523 1.00 . A A . 50 ILE O 1 1 13 33025 1 1 51 ILE C C -18.394 -12.081 -8.231 1.00 . A A . 51 ILE C 1 1 13 33026 1 1 51 ILE CA C -18.192 -13.596 -8.173 1.00 . A A . 51 ILE CA 1 1 13 33027 1 1 51 ILE CB C -18.757 -14.191 -6.875 1.00 . A A . 51 ILE CB 1 1 13 33028 1 1 51 ILE CD1 C -18.794 -14.019 -4.347 1.00 . A A . 51 ILE CD1 1 1 13 33029 1 1 51 ILE CG1 C -18.117 -13.561 -5.634 1.00 . A A . 51 ILE CG1 1 1 13 33030 1 1 51 ILE CG2 C -18.585 -15.713 -6.884 1.00 . A A . 51 ILE CG2 1 1 13 33031 1 1 51 ILE H H -16.247 -14.302 -7.563 1.00 . A A . 51 ILE H 1 1 13 33032 1 1 51 ILE HA H -18.747 -14.029 -9.003 1.00 . A A . 51 ILE HA 1 1 13 33033 1 1 51 ILE HB H -19.826 -13.974 -6.849 1.00 . A A . 51 ILE HB 1 1 13 33034 1 1 51 ILE HD11 H -18.637 -15.085 -4.202 1.00 . A A . 51 ILE HD11 1 1 13 33035 1 1 51 ILE HD12 H -18.357 -13.480 -3.511 1.00 . A A . 51 ILE HD12 1 1 13 33036 1 1 51 ILE HD13 H -19.862 -13.810 -4.398 1.00 . A A . 51 ILE HD13 1 1 13 33037 1 1 51 ILE HG12 H -17.070 -13.838 -5.594 1.00 . A A . 51 ILE HG12 1 1 13 33038 1 1 51 ILE HG13 H -18.198 -12.477 -5.691 1.00 . A A . 51 ILE HG13 1 1 13 33039 1 1 51 ILE HG21 H -17.530 -15.965 -6.839 1.00 . A A . 51 ILE HG21 1 1 13 33040 1 1 51 ILE HG22 H -19.087 -16.146 -6.020 1.00 . A A . 51 ILE HG22 1 1 13 33041 1 1 51 ILE HG23 H -19.018 -16.127 -7.792 1.00 . A A . 51 ILE HG23 1 1 13 33042 1 1 51 ILE N N -16.787 -13.946 -8.346 1.00 . A A . 51 ILE N 1 1 13 33043 1 1 51 ILE O O -19.371 -11.618 -8.815 1.00 . A A . 51 ILE O 1 1 13 33044 1 1 52 ASP C C -17.384 -9.317 -9.063 1.00 . A A . 52 ASP C 1 1 13 33045 1 1 52 ASP CA C -17.561 -9.854 -7.644 1.00 . A A . 52 ASP CA 1 1 13 33046 1 1 52 ASP CB C -16.479 -9.295 -6.712 1.00 . A A . 52 ASP CB 1 1 13 33047 1 1 52 ASP CG C -16.662 -9.724 -5.257 1.00 . A A . 52 ASP CG 1 1 13 33048 1 1 52 ASP H H -16.704 -11.737 -7.147 1.00 . A A . 52 ASP H 1 1 13 33049 1 1 52 ASP HA H -18.539 -9.546 -7.275 1.00 . A A . 52 ASP HA 1 1 13 33050 1 1 52 ASP HB2 H -15.509 -9.651 -7.056 1.00 . A A . 52 ASP HB2 1 1 13 33051 1 1 52 ASP HB3 H -16.492 -8.208 -6.763 1.00 . A A . 52 ASP HB3 1 1 13 33052 1 1 52 ASP N N -17.481 -11.306 -7.633 1.00 . A A . 52 ASP N 1 1 13 33053 1 1 52 ASP O O -18.100 -8.407 -9.473 1.00 . A A . 52 ASP O 1 1 13 33054 1 1 52 ASP OD1 O -17.812 -10.056 -4.890 1.00 . A A . 52 ASP OD1 1 1 13 33055 1 1 52 ASP OD2 O -15.643 -9.717 -4.531 1.00 . A A . 52 ASP OD2 1 1 13 33056 1 1 53 TYR C C -17.431 -9.808 -12.037 1.00 . A A . 53 TYR C 1 1 13 33057 1 1 53 TYR CA C -16.210 -9.463 -11.194 1.00 . A A . 53 TYR CA 1 1 13 33058 1 1 53 TYR CB C -14.959 -10.180 -11.710 1.00 . A A . 53 TYR CB 1 1 13 33059 1 1 53 TYR CD1 C -14.646 -8.772 -13.817 1.00 . A A . 53 TYR CD1 1 1 13 33060 1 1 53 TYR CD2 C -14.246 -11.167 -13.901 1.00 . A A . 53 TYR CD2 1 1 13 33061 1 1 53 TYR CE1 C -14.283 -8.663 -15.173 1.00 . A A . 53 TYR CE1 1 1 13 33062 1 1 53 TYR CE2 C -13.886 -11.068 -15.254 1.00 . A A . 53 TYR CE2 1 1 13 33063 1 1 53 TYR CG C -14.615 -10.024 -13.178 1.00 . A A . 53 TYR CG 1 1 13 33064 1 1 53 TYR CZ C -13.901 -9.813 -15.893 1.00 . A A . 53 TYR CZ 1 1 13 33065 1 1 53 TYR H H -15.847 -10.604 -9.441 1.00 . A A . 53 TYR H 1 1 13 33066 1 1 53 TYR HA H -16.053 -8.386 -11.229 1.00 . A A . 53 TYR HA 1 1 13 33067 1 1 53 TYR HB2 H -14.110 -9.836 -11.116 1.00 . A A . 53 TYR HB2 1 1 13 33068 1 1 53 TYR HB3 H -15.086 -11.245 -11.517 1.00 . A A . 53 TYR HB3 1 1 13 33069 1 1 53 TYR HD1 H -14.948 -7.895 -13.267 1.00 . A A . 53 TYR HD1 1 1 13 33070 1 1 53 TYR HD2 H -14.237 -12.133 -13.414 1.00 . A A . 53 TYR HD2 1 1 13 33071 1 1 53 TYR HE1 H -14.293 -7.705 -15.677 1.00 . A A . 53 TYR HE1 1 1 13 33072 1 1 53 TYR HE2 H -13.596 -11.950 -15.805 1.00 . A A . 53 TYR HE2 1 1 13 33073 1 1 53 TYR HH H -13.325 -10.562 -17.594 1.00 . A A . 53 TYR HH 1 1 13 33074 1 1 53 TYR N N -16.436 -9.873 -9.821 1.00 . A A . 53 TYR N 1 1 13 33075 1 1 53 TYR O O -17.881 -8.982 -12.827 1.00 . A A . 53 TYR O 1 1 13 33076 1 1 53 TYR OH O -13.545 -9.712 -17.205 1.00 . A A . 53 TYR OH 1 1 13 33077 1 1 54 SER C C -20.342 -10.626 -12.400 1.00 . A A . 54 SER C 1 1 13 33078 1 1 54 SER CA C -19.105 -11.471 -12.667 1.00 . A A . 54 SER CA 1 1 13 33079 1 1 54 SER CB C -19.430 -12.921 -12.314 1.00 . A A . 54 SER CB 1 1 13 33080 1 1 54 SER H H -17.584 -11.652 -11.185 1.00 . A A . 54 SER H 1 1 13 33081 1 1 54 SER HA H -18.851 -11.410 -13.724 1.00 . A A . 54 SER HA 1 1 13 33082 1 1 54 SER HB2 H -19.759 -12.972 -11.276 1.00 . A A . 54 SER HB2 1 1 13 33083 1 1 54 SER HB3 H -20.229 -13.275 -12.970 1.00 . A A . 54 SER HB3 1 1 13 33084 1 1 54 SER HG H -17.733 -13.621 -11.697 1.00 . A A . 54 SER HG 1 1 13 33085 1 1 54 SER N N -17.970 -11.021 -11.874 1.00 . A A . 54 SER N 1 1 13 33086 1 1 54 SER O O -21.173 -10.459 -13.291 1.00 . A A . 54 SER O 1 1 13 33087 1 1 54 SER OG O -18.300 -13.741 -12.474 1.00 . A A . 54 SER OG 1 1 13 33088 1 1 55 ARG C C -21.590 -7.921 -11.411 1.00 . A A . 55 ARG C 1 1 13 33089 1 1 55 ARG CA C -21.633 -9.318 -10.791 1.00 . A A . 55 ARG CA 1 1 13 33090 1 1 55 ARG CB C -21.670 -9.225 -9.261 1.00 . A A . 55 ARG CB 1 1 13 33091 1 1 55 ARG CD C -24.120 -9.737 -8.900 1.00 . A A . 55 ARG CD 1 1 13 33092 1 1 55 ARG CG C -23.011 -8.691 -8.753 1.00 . A A . 55 ARG CG 1 1 13 33093 1 1 55 ARG CZ C -24.781 -11.819 -7.721 1.00 . A A . 55 ARG CZ 1 1 13 33094 1 1 55 ARG H H -19.731 -10.231 -10.493 1.00 . A A . 55 ARG H 1 1 13 33095 1 1 55 ARG HA H -22.524 -9.834 -11.146 1.00 . A A . 55 ARG HA 1 1 13 33096 1 1 55 ARG HB2 H -21.496 -10.215 -8.838 1.00 . A A . 55 ARG HB2 1 1 13 33097 1 1 55 ARG HB3 H -20.874 -8.560 -8.923 1.00 . A A . 55 ARG HB3 1 1 13 33098 1 1 55 ARG HD2 H -25.065 -9.284 -8.598 1.00 . A A . 55 ARG HD2 1 1 13 33099 1 1 55 ARG HD3 H -24.194 -10.049 -9.941 1.00 . A A . 55 ARG HD3 1 1 13 33100 1 1 55 ARG HE H -22.918 -11.025 -7.709 1.00 . A A . 55 ARG HE 1 1 13 33101 1 1 55 ARG HG2 H -22.916 -8.435 -7.698 1.00 . A A . 55 ARG HG2 1 1 13 33102 1 1 55 ARG HG3 H -23.280 -7.790 -9.304 1.00 . A A . 55 ARG HG3 1 1 13 33103 1 1 55 ARG HH11 H -26.320 -10.986 -8.773 1.00 . A A . 55 ARG HH11 1 1 13 33104 1 1 55 ARG HH12 H -26.694 -12.453 -7.879 1.00 . A A . 55 ARG HH12 1 1 13 33105 1 1 55 ARG HH21 H -23.525 -12.939 -6.565 1.00 . A A . 55 ARG HH21 1 1 13 33106 1 1 55 ARG HH22 H -25.189 -13.506 -6.692 1.00 . A A . 55 ARG HH22 1 1 13 33107 1 1 55 ARG N N -20.466 -10.092 -11.180 1.00 . A A . 55 ARG N 1 1 13 33108 1 1 55 ARG NE N -23.860 -10.908 -8.057 1.00 . A A . 55 ARG NE 1 1 13 33109 1 1 55 ARG NH1 N -26.033 -11.738 -8.167 1.00 . A A . 55 ARG NH1 1 1 13 33110 1 1 55 ARG NH2 N -24.462 -12.837 -6.925 1.00 . A A . 55 ARG NH2 1 1 13 33111 1 1 55 ARG O O -22.595 -7.449 -11.934 1.00 . A A . 55 ARG O 1 1 13 33112 1 1 56 LEU C C -20.022 -5.773 -13.302 1.00 . A A . 56 LEU C 1 1 13 33113 1 1 56 LEU CA C -20.262 -5.894 -11.801 1.00 . A A . 56 LEU CA 1 1 13 33114 1 1 56 LEU CB C -19.043 -5.305 -11.087 1.00 . A A . 56 LEU CB 1 1 13 33115 1 1 56 LEU CD1 C -17.800 -5.058 -8.980 1.00 . A A . 56 LEU CD1 1 1 13 33116 1 1 56 LEU CD2 C -20.192 -4.319 -9.085 1.00 . A A . 56 LEU CD2 1 1 13 33117 1 1 56 LEU CG C -19.177 -5.352 -9.565 1.00 . A A . 56 LEU CG 1 1 13 33118 1 1 56 LEU H H -19.616 -7.739 -10.973 1.00 . A A . 56 LEU H 1 1 13 33119 1 1 56 LEU HA H -21.148 -5.316 -11.541 1.00 . A A . 56 LEU HA 1 1 13 33120 1 1 56 LEU HB2 H -18.167 -5.885 -11.378 1.00 . A A . 56 LEU HB2 1 1 13 33121 1 1 56 LEU HB3 H -18.899 -4.274 -11.402 1.00 . A A . 56 LEU HB3 1 1 13 33122 1 1 56 LEU HD11 H -17.841 -5.112 -7.893 1.00 . A A . 56 LEU HD11 1 1 13 33123 1 1 56 LEU HD12 H -17.096 -5.797 -9.364 1.00 . A A . 56 LEU HD12 1 1 13 33124 1 1 56 LEU HD13 H -17.485 -4.062 -9.289 1.00 . A A . 56 LEU HD13 1 1 13 33125 1 1 56 LEU HD21 H -20.250 -4.342 -7.999 1.00 . A A . 56 LEU HD21 1 1 13 33126 1 1 56 LEU HD22 H -19.881 -3.323 -9.408 1.00 . A A . 56 LEU HD22 1 1 13 33127 1 1 56 LEU HD23 H -21.175 -4.543 -9.500 1.00 . A A . 56 LEU HD23 1 1 13 33128 1 1 56 LEU HG H -19.494 -6.347 -9.248 1.00 . A A . 56 LEU HG 1 1 13 33129 1 1 56 LEU N N -20.425 -7.269 -11.351 1.00 . A A . 56 LEU N 1 1 13 33130 1 1 56 LEU O O -20.599 -4.909 -13.958 1.00 . A A . 56 LEU O 1 1 13 33131 1 1 57 CYS C C -19.835 -6.742 -16.239 1.00 . A A . 57 CYS C 1 1 13 33132 1 1 57 CYS CA C -18.707 -6.551 -15.215 1.00 . A A . 57 CYS CA 1 1 13 33133 1 1 57 CYS CB C -17.565 -7.547 -15.425 1.00 . A A . 57 CYS CB 1 1 13 33134 1 1 57 CYS H H -18.807 -7.394 -13.254 1.00 . A A . 57 CYS H 1 1 13 33135 1 1 57 CYS HA H -18.294 -5.553 -15.345 1.00 . A A . 57 CYS HA 1 1 13 33136 1 1 57 CYS HB2 H -16.989 -7.256 -16.297 1.00 . A A . 57 CYS HB2 1 1 13 33137 1 1 57 CYS HB3 H -16.908 -7.534 -14.553 1.00 . A A . 57 CYS HB3 1 1 13 33138 1 1 57 CYS HG H -18.640 -9.375 -14.404 1.00 . A A . 57 CYS HG 1 1 13 33139 1 1 57 CYS N N -19.166 -6.645 -13.836 1.00 . A A . 57 CYS N 1 1 13 33140 1 1 57 CYS O O -20.840 -7.389 -15.946 1.00 . A A . 57 CYS O 1 1 13 33141 1 1 57 CYS SG S -18.231 -9.220 -15.667 1.00 . A A . 57 CYS SG 1 1 13 33142 1 1 58 PRO C C -20.608 -7.621 -19.213 1.00 . A A . 58 PRO C 1 1 13 33143 1 1 58 PRO CA C -20.610 -6.244 -18.548 1.00 . A A . 58 PRO CA 1 1 13 33144 1 1 58 PRO CB C -20.155 -5.163 -19.530 1.00 . A A . 58 PRO CB 1 1 13 33145 1 1 58 PRO CD C -18.500 -5.397 -17.833 1.00 . A A . 58 PRO CD 1 1 13 33146 1 1 58 PRO CG C -18.642 -5.162 -19.334 1.00 . A A . 58 PRO CG 1 1 13 33147 1 1 58 PRO HA H -21.618 -6.018 -18.196 1.00 . A A . 58 PRO HA 1 1 13 33148 1 1 58 PRO HB2 H -20.434 -5.396 -20.558 1.00 . A A . 58 PRO HB2 1 1 13 33149 1 1 58 PRO HB3 H -20.562 -4.196 -19.231 1.00 . A A . 58 PRO HB3 1 1 13 33150 1 1 58 PRO HD2 H -17.582 -5.944 -17.632 1.00 . A A . 58 PRO HD2 1 1 13 33151 1 1 58 PRO HD3 H -18.493 -4.447 -17.305 1.00 . A A . 58 PRO HD3 1 1 13 33152 1 1 58 PRO HG2 H -18.201 -5.997 -19.878 1.00 . A A . 58 PRO HG2 1 1 13 33153 1 1 58 PRO HG3 H -18.190 -4.217 -19.640 1.00 . A A . 58 PRO HG3 1 1 13 33154 1 1 58 PRO N N -19.662 -6.174 -17.446 1.00 . A A . 58 PRO N 1 1 13 33155 1 1 58 PRO O O -19.769 -8.469 -18.920 1.00 . A A . 58 PRO O 1 1 13 33156 1 1 59 ASP C C -20.602 -9.816 -21.284 1.00 . A A . 59 ASP C 1 1 13 33157 1 1 59 ASP CA C -21.854 -9.081 -20.796 1.00 . A A . 59 ASP CA 1 1 13 33158 1 1 59 ASP CB C -22.782 -8.817 -21.993 1.00 . A A . 59 ASP CB 1 1 13 33159 1 1 59 ASP CG C -23.805 -7.689 -21.826 1.00 . A A . 59 ASP CG 1 1 13 33160 1 1 59 ASP H H -22.178 -7.049 -20.355 1.00 . A A . 59 ASP H 1 1 13 33161 1 1 59 ASP HA H -22.378 -9.722 -20.092 1.00 . A A . 59 ASP HA 1 1 13 33162 1 1 59 ASP HB2 H -22.166 -8.566 -22.855 1.00 . A A . 59 ASP HB2 1 1 13 33163 1 1 59 ASP HB3 H -23.323 -9.737 -22.215 1.00 . A A . 59 ASP HB3 1 1 13 33164 1 1 59 ASP N N -21.570 -7.823 -20.116 1.00 . A A . 59 ASP N 1 1 13 33165 1 1 59 ASP O O -20.450 -11.011 -21.035 1.00 . A A . 59 ASP O 1 1 13 33166 1 1 59 ASP OD1 O -24.468 -7.390 -22.844 1.00 . A A . 59 ASP OD1 1 1 13 33167 1 1 59 ASP OD2 O -23.934 -7.130 -20.715 1.00 . A A . 59 ASP OD2 1 1 13 33168 1 1 60 SER C C -17.553 -10.180 -21.437 1.00 . A A . 60 SER C 1 1 13 33169 1 1 60 SER CA C -18.520 -9.762 -22.542 1.00 . A A . 60 SER CA 1 1 13 33170 1 1 60 SER CB C -17.838 -8.792 -23.507 1.00 . A A . 60 SER CB 1 1 13 33171 1 1 60 SER H H -19.820 -8.125 -22.126 1.00 . A A . 60 SER H 1 1 13 33172 1 1 60 SER HA H -18.829 -10.652 -23.089 1.00 . A A . 60 SER HA 1 1 13 33173 1 1 60 SER HB2 H -16.972 -9.278 -23.959 1.00 . A A . 60 SER HB2 1 1 13 33174 1 1 60 SER HB3 H -18.540 -8.504 -24.290 1.00 . A A . 60 SER HB3 1 1 13 33175 1 1 60 SER HG H -16.993 -7.041 -23.429 1.00 . A A . 60 SER HG 1 1 13 33176 1 1 60 SER N N -19.698 -9.117 -21.978 1.00 . A A . 60 SER N 1 1 13 33177 1 1 60 SER O O -16.897 -11.216 -21.538 1.00 . A A . 60 SER O 1 1 13 33178 1 1 60 SER OG O -17.419 -7.638 -22.810 1.00 . A A . 60 SER OG 1 1 13 33179 1 1 61 HIS C C -17.219 -10.780 -18.390 1.00 . A A . 61 HIS C 1 1 13 33180 1 1 61 HIS CA C -16.603 -9.678 -19.248 1.00 . A A . 61 HIS CA 1 1 13 33181 1 1 61 HIS CB C -16.372 -8.395 -18.450 1.00 . A A . 61 HIS CB 1 1 13 33182 1 1 61 HIS CD2 C -14.994 -7.501 -20.417 1.00 . A A . 61 HIS CD2 1 1 13 33183 1 1 61 HIS CE1 C -14.682 -5.434 -19.718 1.00 . A A . 61 HIS CE1 1 1 13 33184 1 1 61 HIS CG C -15.604 -7.340 -19.205 1.00 . A A . 61 HIS CG 1 1 13 33185 1 1 61 HIS H H -18.010 -8.526 -20.346 1.00 . A A . 61 HIS H 1 1 13 33186 1 1 61 HIS HA H -15.642 -10.038 -19.615 1.00 . A A . 61 HIS HA 1 1 13 33187 1 1 61 HIS HB2 H -17.340 -7.992 -18.163 1.00 . A A . 61 HIS HB2 1 1 13 33188 1 1 61 HIS HB3 H -15.819 -8.630 -17.539 1.00 . A A . 61 HIS HB3 1 1 13 33189 1 1 61 HIS HD2 H -14.975 -8.394 -21.020 1.00 . A A . 61 HIS HD2 1 1 13 33190 1 1 61 HIS HE1 H -14.367 -4.401 -19.691 1.00 . A A . 61 HIS HE1 1 1 13 33191 1 1 61 HIS HE2 H -13.864 -6.084 -21.546 1.00 . A A . 61 HIS HE2 1 1 13 33192 1 1 61 HIS N N -17.463 -9.376 -20.376 1.00 . A A . 61 HIS N 1 1 13 33193 1 1 61 HIS ND1 N -15.403 -6.032 -18.757 1.00 . A A . 61 HIS ND1 1 1 13 33194 1 1 61 HIS NE2 N -14.410 -6.292 -20.716 1.00 . A A . 61 HIS NE2 1 1 13 33195 1 1 61 HIS O O -16.487 -11.481 -17.696 1.00 . A A . 61 HIS O 1 1 13 33196 1 1 62 LYS C C -18.740 -13.366 -18.416 1.00 . A A . 62 LYS C 1 1 13 33197 1 1 62 LYS CA C -19.190 -12.069 -17.755 1.00 . A A . 62 LYS CA 1 1 13 33198 1 1 62 LYS CB C -20.718 -11.943 -17.803 1.00 . A A . 62 LYS CB 1 1 13 33199 1 1 62 LYS CD C -22.735 -10.655 -17.068 1.00 . A A . 62 LYS CD 1 1 13 33200 1 1 62 LYS CE C -23.246 -9.433 -16.308 1.00 . A A . 62 LYS CE 1 1 13 33201 1 1 62 LYS CG C -21.221 -10.799 -16.922 1.00 . A A . 62 LYS CG 1 1 13 33202 1 1 62 LYS H H -19.126 -10.283 -18.928 1.00 . A A . 62 LYS H 1 1 13 33203 1 1 62 LYS HA H -18.868 -12.092 -16.714 1.00 . A A . 62 LYS HA 1 1 13 33204 1 1 62 LYS HB2 H -21.040 -11.776 -18.832 1.00 . A A . 62 LYS HB2 1 1 13 33205 1 1 62 LYS HB3 H -21.157 -12.876 -17.448 1.00 . A A . 62 LYS HB3 1 1 13 33206 1 1 62 LYS HD2 H -22.971 -10.529 -18.125 1.00 . A A . 62 LYS HD2 1 1 13 33207 1 1 62 LYS HD3 H -23.232 -11.553 -16.699 1.00 . A A . 62 LYS HD3 1 1 13 33208 1 1 62 LYS HE2 H -22.617 -8.574 -16.545 1.00 . A A . 62 LYS HE2 1 1 13 33209 1 1 62 LYS HE3 H -24.269 -9.222 -16.628 1.00 . A A . 62 LYS HE3 1 1 13 33210 1 1 62 LYS HG2 H -20.968 -10.995 -15.880 1.00 . A A . 62 LYS HG2 1 1 13 33211 1 1 62 LYS HG3 H -20.744 -9.870 -17.235 1.00 . A A . 62 LYS HG3 1 1 13 33212 1 1 62 LYS HZ1 H -23.930 -10.371 -14.621 1.00 . A A . 62 LYS HZ1 1 1 13 33213 1 1 62 LYS HZ2 H -22.332 -9.943 -14.535 1.00 . A A . 62 LYS HZ2 1 1 13 33214 1 1 62 LYS HZ3 H -23.505 -8.802 -14.378 1.00 . A A . 62 LYS HZ3 1 1 13 33215 1 1 62 LYS N N -18.550 -10.946 -18.425 1.00 . A A . 62 LYS N 1 1 13 33216 1 1 62 LYS NZ N -23.247 -9.654 -14.853 1.00 . A A . 62 LYS NZ 1 1 13 33217 1 1 62 LYS O O -18.359 -14.300 -17.716 1.00 . A A . 62 LYS O 1 1 13 33218 1 1 63 LEU C C -16.832 -14.863 -20.052 1.00 . A A . 63 LEU C 1 1 13 33219 1 1 63 LEU CA C -18.300 -14.645 -20.437 1.00 . A A . 63 LEU CA 1 1 13 33220 1 1 63 LEU CB C -18.429 -14.430 -21.952 1.00 . A A . 63 LEU CB 1 1 13 33221 1 1 63 LEU CD1 C -18.131 -15.406 -24.223 1.00 . A A . 63 LEU CD1 1 1 13 33222 1 1 63 LEU CD2 C -17.497 -16.800 -22.303 1.00 . A A . 63 LEU CD2 1 1 13 33223 1 1 63 LEU CG C -18.478 -15.730 -22.771 1.00 . A A . 63 LEU CG 1 1 13 33224 1 1 63 LEU H H -19.125 -12.670 -20.303 1.00 . A A . 63 LEU H 1 1 13 33225 1 1 63 LEU HA H -18.912 -15.502 -20.132 1.00 . A A . 63 LEU HA 1 1 13 33226 1 1 63 LEU HB2 H -19.345 -13.874 -22.158 1.00 . A A . 63 LEU HB2 1 1 13 33227 1 1 63 LEU HB3 H -17.588 -13.824 -22.290 1.00 . A A . 63 LEU HB3 1 1 13 33228 1 1 63 LEU HD11 H -17.104 -15.052 -24.283 1.00 . A A . 63 LEU HD11 1 1 13 33229 1 1 63 LEU HD12 H -18.241 -16.301 -24.833 1.00 . A A . 63 LEU HD12 1 1 13 33230 1 1 63 LEU HD13 H -18.801 -14.632 -24.592 1.00 . A A . 63 LEU HD13 1 1 13 33231 1 1 63 LEU HD21 H -17.777 -17.160 -21.312 1.00 . A A . 63 LEU HD21 1 1 13 33232 1 1 63 LEU HD22 H -17.524 -17.643 -22.995 1.00 . A A . 63 LEU HD22 1 1 13 33233 1 1 63 LEU HD23 H -16.486 -16.394 -22.282 1.00 . A A . 63 LEU HD23 1 1 13 33234 1 1 63 LEU HG H -19.489 -16.137 -22.724 1.00 . A A . 63 LEU HG 1 1 13 33235 1 1 63 LEU N N -18.773 -13.444 -19.752 1.00 . A A . 63 LEU N 1 1 13 33236 1 1 63 LEU O O -16.413 -15.986 -19.775 1.00 . A A . 63 LEU O 1 1 13 33237 1 1 64 GLY C C -14.439 -14.342 -18.261 1.00 . A A . 64 GLY C 1 1 13 33238 1 1 64 GLY CA C -14.632 -13.864 -19.697 1.00 . A A . 64 GLY CA 1 1 13 33239 1 1 64 GLY H H -16.426 -12.879 -20.272 1.00 . A A . 64 GLY H 1 1 13 33240 1 1 64 GLY HA2 H -14.137 -14.563 -20.372 1.00 . A A . 64 GLY HA2 1 1 13 33241 1 1 64 GLY HA3 H -14.180 -12.877 -19.805 1.00 . A A . 64 GLY HA3 1 1 13 33242 1 1 64 GLY N N -16.042 -13.782 -20.037 1.00 . A A . 64 GLY N 1 1 13 33243 1 1 64 GLY O O -13.480 -15.059 -17.977 1.00 . A A . 64 GLY O 1 1 13 33244 1 1 65 SER C C -15.546 -15.900 -15.909 1.00 . A A . 65 SER C 1 1 13 33245 1 1 65 SER CA C -15.269 -14.404 -15.974 1.00 . A A . 65 SER CA 1 1 13 33246 1 1 65 SER CB C -16.293 -13.653 -15.129 1.00 . A A . 65 SER CB 1 1 13 33247 1 1 65 SER H H -16.094 -13.334 -17.614 1.00 . A A . 65 SER H 1 1 13 33248 1 1 65 SER HA H -14.283 -14.204 -15.571 1.00 . A A . 65 SER HA 1 1 13 33249 1 1 65 SER HB2 H -16.099 -12.582 -15.173 1.00 . A A . 65 SER HB2 1 1 13 33250 1 1 65 SER HB3 H -17.296 -13.862 -15.498 1.00 . A A . 65 SER HB3 1 1 13 33251 1 1 65 SER HG H -17.020 -13.932 -13.347 1.00 . A A . 65 SER HG 1 1 13 33252 1 1 65 SER N N -15.339 -13.954 -17.353 1.00 . A A . 65 SER N 1 1 13 33253 1 1 65 SER O O -14.908 -16.619 -15.143 1.00 . A A . 65 SER O 1 1 13 33254 1 1 65 SER OG O -16.183 -14.102 -13.799 1.00 . A A . 65 SER OG 1 1 13 33255 1 1 66 LEU C C -15.637 -18.584 -17.297 1.00 . A A . 66 LEU C 1 1 13 33256 1 1 66 LEU CA C -16.830 -17.784 -16.773 1.00 . A A . 66 LEU CA 1 1 13 33257 1 1 66 LEU CB C -18.062 -17.951 -17.668 1.00 . A A . 66 LEU CB 1 1 13 33258 1 1 66 LEU CD1 C -19.532 -16.694 -15.965 1.00 . A A . 66 LEU CD1 1 1 13 33259 1 1 66 LEU CD2 C -20.540 -17.972 -17.824 1.00 . A A . 66 LEU CD2 1 1 13 33260 1 1 66 LEU CG C -19.361 -17.921 -16.859 1.00 . A A . 66 LEU CG 1 1 13 33261 1 1 66 LEU H H -17.011 -15.739 -17.314 1.00 . A A . 66 LEU H 1 1 13 33262 1 1 66 LEU HA H -17.064 -18.143 -15.770 1.00 . A A . 66 LEU HA 1 1 13 33263 1 1 66 LEU HB2 H -18.079 -17.162 -18.414 1.00 . A A . 66 LEU HB2 1 1 13 33264 1 1 66 LEU HB3 H -18.001 -18.912 -18.180 1.00 . A A . 66 LEU HB3 1 1 13 33265 1 1 66 LEU HD11 H -19.628 -15.805 -16.580 1.00 . A A . 66 LEU HD11 1 1 13 33266 1 1 66 LEU HD12 H -20.437 -16.813 -15.368 1.00 . A A . 66 LEU HD12 1 1 13 33267 1 1 66 LEU HD13 H -18.679 -16.590 -15.292 1.00 . A A . 66 LEU HD13 1 1 13 33268 1 1 66 LEU HD21 H -20.478 -18.889 -18.406 1.00 . A A . 66 LEU HD21 1 1 13 33269 1 1 66 LEU HD22 H -21.475 -17.966 -17.261 1.00 . A A . 66 LEU HD22 1 1 13 33270 1 1 66 LEU HD23 H -20.512 -17.107 -18.484 1.00 . A A . 66 LEU HD23 1 1 13 33271 1 1 66 LEU HG H -19.390 -18.809 -16.237 1.00 . A A . 66 LEU HG 1 1 13 33272 1 1 66 LEU N N -16.498 -16.371 -16.718 1.00 . A A . 66 LEU N 1 1 13 33273 1 1 66 LEU O O -15.481 -19.752 -16.943 1.00 . A A . 66 LEU O 1 1 13 33274 1 1 67 TYR C C -12.560 -18.755 -17.485 1.00 . A A . 67 TYR C 1 1 13 33275 1 1 67 TYR CA C -13.578 -18.614 -18.616 1.00 . A A . 67 TYR CA 1 1 13 33276 1 1 67 TYR CB C -12.980 -17.779 -19.749 1.00 . A A . 67 TYR CB 1 1 13 33277 1 1 67 TYR CD1 C -12.046 -18.516 -21.961 1.00 . A A . 67 TYR CD1 1 1 13 33278 1 1 67 TYR CD2 C -14.431 -18.762 -21.574 1.00 . A A . 67 TYR CD2 1 1 13 33279 1 1 67 TYR CE1 C -12.193 -19.055 -23.245 1.00 . A A . 67 TYR CE1 1 1 13 33280 1 1 67 TYR CE2 C -14.588 -19.311 -22.854 1.00 . A A . 67 TYR CE2 1 1 13 33281 1 1 67 TYR CG C -13.164 -18.369 -21.128 1.00 . A A . 67 TYR CG 1 1 13 33282 1 1 67 TYR CZ C -13.466 -19.454 -23.700 1.00 . A A . 67 TYR CZ 1 1 13 33283 1 1 67 TYR H H -14.992 -17.031 -18.449 1.00 . A A . 67 TYR H 1 1 13 33284 1 1 67 TYR HA H -13.813 -19.611 -18.992 1.00 . A A . 67 TYR HA 1 1 13 33285 1 1 67 TYR HB2 H -13.421 -16.783 -19.738 1.00 . A A . 67 TYR HB2 1 1 13 33286 1 1 67 TYR HB3 H -11.910 -17.672 -19.569 1.00 . A A . 67 TYR HB3 1 1 13 33287 1 1 67 TYR HD1 H -11.069 -18.213 -21.605 1.00 . A A . 67 TYR HD1 1 1 13 33288 1 1 67 TYR HD2 H -15.290 -18.642 -20.931 1.00 . A A . 67 TYR HD2 1 1 13 33289 1 1 67 TYR HE1 H -11.333 -19.165 -23.893 1.00 . A A . 67 TYR HE1 1 1 13 33290 1 1 67 TYR HE2 H -15.566 -19.624 -23.196 1.00 . A A . 67 TYR HE2 1 1 13 33291 1 1 67 TYR HH H -12.786 -19.987 -25.448 1.00 . A A . 67 TYR HH 1 1 13 33292 1 1 67 TYR N N -14.794 -17.970 -18.134 1.00 . A A . 67 TYR N 1 1 13 33293 1 1 67 TYR O O -11.904 -19.788 -17.367 1.00 . A A . 67 TYR O 1 1 13 33294 1 1 67 TYR OH O -13.610 -19.978 -24.951 1.00 . A A . 67 TYR OH 1 1 13 33295 1 1 68 ILE C C -12.020 -18.829 -14.521 1.00 . A A . 68 ILE C 1 1 13 33296 1 1 68 ILE CA C -11.535 -17.770 -15.500 1.00 . A A . 68 ILE CA 1 1 13 33297 1 1 68 ILE CB C -11.499 -16.384 -14.844 1.00 . A A . 68 ILE CB 1 1 13 33298 1 1 68 ILE CD1 C -11.342 -14.038 -15.730 1.00 . A A . 68 ILE CD1 1 1 13 33299 1 1 68 ILE CG1 C -10.729 -15.431 -15.754 1.00 . A A . 68 ILE CG1 1 1 13 33300 1 1 68 ILE CG2 C -10.821 -16.426 -13.474 1.00 . A A . 68 ILE CG2 1 1 13 33301 1 1 68 ILE H H -12.947 -16.871 -16.807 1.00 . A A . 68 ILE H 1 1 13 33302 1 1 68 ILE HA H -10.532 -18.036 -15.840 1.00 . A A . 68 ILE HA 1 1 13 33303 1 1 68 ILE HB H -12.523 -16.030 -14.719 1.00 . A A . 68 ILE HB 1 1 13 33304 1 1 68 ILE HD11 H -11.282 -13.624 -14.723 1.00 . A A . 68 ILE HD11 1 1 13 33305 1 1 68 ILE HD12 H -10.804 -13.402 -16.433 1.00 . A A . 68 ILE HD12 1 1 13 33306 1 1 68 ILE HD13 H -12.380 -14.096 -16.040 1.00 . A A . 68 ILE HD13 1 1 13 33307 1 1 68 ILE HG12 H -9.693 -15.385 -15.423 1.00 . A A . 68 ILE HG12 1 1 13 33308 1 1 68 ILE HG13 H -10.760 -15.796 -16.780 1.00 . A A . 68 ILE HG13 1 1 13 33309 1 1 68 ILE HG21 H -9.817 -16.838 -13.584 1.00 . A A . 68 ILE HG21 1 1 13 33310 1 1 68 ILE HG22 H -10.762 -15.420 -13.066 1.00 . A A . 68 ILE HG22 1 1 13 33311 1 1 68 ILE HG23 H -11.397 -17.049 -12.791 1.00 . A A . 68 ILE HG23 1 1 13 33312 1 1 68 ILE N N -12.424 -17.720 -16.649 1.00 . A A . 68 ILE N 1 1 13 33313 1 1 68 ILE O O -11.224 -19.653 -14.071 1.00 . A A . 68 ILE O 1 1 13 33314 1 1 69 ILE C C -13.743 -21.206 -13.820 1.00 . A A . 69 ILE C 1 1 13 33315 1 1 69 ILE CA C -13.930 -19.780 -13.305 1.00 . A A . 69 ILE CA 1 1 13 33316 1 1 69 ILE CB C -15.421 -19.456 -13.151 1.00 . A A . 69 ILE CB 1 1 13 33317 1 1 69 ILE CD1 C -17.014 -17.583 -12.574 1.00 . A A . 69 ILE CD1 1 1 13 33318 1 1 69 ILE CG1 C -15.582 -18.101 -12.454 1.00 . A A . 69 ILE CG1 1 1 13 33319 1 1 69 ILE CG2 C -16.121 -20.539 -12.324 1.00 . A A . 69 ILE CG2 1 1 13 33320 1 1 69 ILE H H -13.910 -18.084 -14.578 1.00 . A A . 69 ILE H 1 1 13 33321 1 1 69 ILE HA H -13.453 -19.705 -12.327 1.00 . A A . 69 ILE HA 1 1 13 33322 1 1 69 ILE HB H -15.876 -19.414 -14.140 1.00 . A A . 69 ILE HB 1 1 13 33323 1 1 69 ILE HD11 H -17.296 -17.529 -13.628 1.00 . A A . 69 ILE HD11 1 1 13 33324 1 1 69 ILE HD12 H -17.695 -18.249 -12.046 1.00 . A A . 69 ILE HD12 1 1 13 33325 1 1 69 ILE HD13 H -17.073 -16.589 -12.129 1.00 . A A . 69 ILE HD13 1 1 13 33326 1 1 69 ILE HG12 H -15.316 -18.202 -11.404 1.00 . A A . 69 ILE HG12 1 1 13 33327 1 1 69 ILE HG13 H -14.912 -17.374 -12.905 1.00 . A A . 69 ILE HG13 1 1 13 33328 1 1 69 ILE HG21 H -15.647 -20.613 -11.345 1.00 . A A . 69 ILE HG21 1 1 13 33329 1 1 69 ILE HG22 H -17.175 -20.288 -12.200 1.00 . A A . 69 ILE HG22 1 1 13 33330 1 1 69 ILE HG23 H -16.048 -21.499 -12.835 1.00 . A A . 69 ILE HG23 1 1 13 33331 1 1 69 ILE N N -13.319 -18.808 -14.195 1.00 . A A . 69 ILE N 1 1 13 33332 1 1 69 ILE O O -13.606 -22.122 -13.014 1.00 . A A . 69 ILE O 1 1 13 33333 1 1 70 ASP C C -12.047 -23.179 -15.416 1.00 . A A . 70 ASP C 1 1 13 33334 1 1 70 ASP CA C -13.491 -22.765 -15.657 1.00 . A A . 70 ASP CA 1 1 13 33335 1 1 70 ASP CB C -13.779 -22.799 -17.160 1.00 . A A . 70 ASP CB 1 1 13 33336 1 1 70 ASP CG C -13.417 -24.152 -17.764 1.00 . A A . 70 ASP CG 1 1 13 33337 1 1 70 ASP H H -13.894 -20.666 -15.784 1.00 . A A . 70 ASP H 1 1 13 33338 1 1 70 ASP HA H -14.140 -23.475 -15.140 1.00 . A A . 70 ASP HA 1 1 13 33339 1 1 70 ASP HB2 H -14.836 -22.597 -17.331 1.00 . A A . 70 ASP HB2 1 1 13 33340 1 1 70 ASP HB3 H -13.188 -22.025 -17.649 1.00 . A A . 70 ASP HB3 1 1 13 33341 1 1 70 ASP N N -13.733 -21.425 -15.137 1.00 . A A . 70 ASP N 1 1 13 33342 1 1 70 ASP O O -11.782 -24.318 -15.041 1.00 . A A . 70 ASP O 1 1 13 33343 1 1 70 ASP OD1 O -12.294 -24.276 -18.301 1.00 . A A . 70 ASP OD1 1 1 13 33344 1 1 70 ASP OD2 O -14.273 -25.058 -17.682 1.00 . A A . 70 ASP OD2 1 1 13 33345 1 1 71 SER C C -9.350 -22.812 -14.043 1.00 . A A . 71 SER C 1 1 13 33346 1 1 71 SER CA C -9.696 -22.518 -15.498 1.00 . A A . 71 SER CA 1 1 13 33347 1 1 71 SER CB C -8.924 -21.317 -16.044 1.00 . A A . 71 SER CB 1 1 13 33348 1 1 71 SER H H -11.396 -21.318 -15.906 1.00 . A A . 71 SER H 1 1 13 33349 1 1 71 SER HA H -9.441 -23.393 -16.096 1.00 . A A . 71 SER HA 1 1 13 33350 1 1 71 SER HB2 H -9.133 -21.223 -17.111 1.00 . A A . 71 SER HB2 1 1 13 33351 1 1 71 SER HB3 H -9.259 -20.412 -15.540 1.00 . A A . 71 SER HB3 1 1 13 33352 1 1 71 SER HG H -7.277 -21.012 -15.045 1.00 . A A . 71 SER HG 1 1 13 33353 1 1 71 SER N N -11.115 -22.250 -15.633 1.00 . A A . 71 SER N 1 1 13 33354 1 1 71 SER O O -8.847 -23.891 -13.728 1.00 . A A . 71 SER O 1 1 13 33355 1 1 71 SER OG O -7.535 -21.465 -15.856 1.00 . A A . 71 SER OG 1 1 13 33356 1 1 72 ILE C C -10.233 -22.985 -11.060 1.00 . A A . 72 ILE C 1 1 13 33357 1 1 72 ILE CA C -9.264 -22.024 -11.743 1.00 . A A . 72 ILE CA 1 1 13 33358 1 1 72 ILE CB C -9.216 -20.642 -11.072 1.00 . A A . 72 ILE CB 1 1 13 33359 1 1 72 ILE CD1 C -9.262 -20.998 -8.521 1.00 . A A . 72 ILE CD1 1 1 13 33360 1 1 72 ILE CG1 C -8.427 -20.650 -9.758 1.00 . A A . 72 ILE CG1 1 1 13 33361 1 1 72 ILE CG2 C -10.605 -20.036 -10.856 1.00 . A A . 72 ILE CG2 1 1 13 33362 1 1 72 ILE H H -10.066 -20.998 -13.431 1.00 . A A . 72 ILE H 1 1 13 33363 1 1 72 ILE HA H -8.264 -22.459 -11.696 1.00 . A A . 72 ILE HA 1 1 13 33364 1 1 72 ILE HB H -8.680 -19.990 -11.758 1.00 . A A . 72 ILE HB 1 1 13 33365 1 1 72 ILE HD11 H -8.621 -20.967 -7.644 1.00 . A A . 72 ILE HD11 1 1 13 33366 1 1 72 ILE HD12 H -10.060 -20.271 -8.385 1.00 . A A . 72 ILE HD12 1 1 13 33367 1 1 72 ILE HD13 H -9.689 -21.994 -8.616 1.00 . A A . 72 ILE HD13 1 1 13 33368 1 1 72 ILE HG12 H -7.595 -21.347 -9.846 1.00 . A A . 72 ILE HG12 1 1 13 33369 1 1 72 ILE HG13 H -8.016 -19.650 -9.605 1.00 . A A . 72 ILE HG13 1 1 13 33370 1 1 72 ILE HG21 H -11.187 -20.665 -10.182 1.00 . A A . 72 ILE HG21 1 1 13 33371 1 1 72 ILE HG22 H -10.493 -19.038 -10.425 1.00 . A A . 72 ILE HG22 1 1 13 33372 1 1 72 ILE HG23 H -11.135 -19.964 -11.800 1.00 . A A . 72 ILE HG23 1 1 13 33373 1 1 72 ILE N N -9.614 -21.858 -13.144 1.00 . A A . 72 ILE N 1 1 13 33374 1 1 72 ILE O O -9.839 -23.719 -10.157 1.00 . A A . 72 ILE O 1 1 13 33375 1 1 73 GLY C C -12.302 -25.267 -11.007 1.00 . A A . 73 GLY C 1 1 13 33376 1 1 73 GLY CA C -12.525 -23.771 -10.822 1.00 . A A . 73 GLY CA 1 1 13 33377 1 1 73 GLY H H -11.765 -22.430 -12.286 1.00 . A A . 73 GLY H 1 1 13 33378 1 1 73 GLY HA2 H -12.512 -23.525 -9.764 1.00 . A A . 73 GLY HA2 1 1 13 33379 1 1 73 GLY HA3 H -13.501 -23.512 -11.233 1.00 . A A . 73 GLY HA3 1 1 13 33380 1 1 73 GLY N N -11.500 -22.989 -11.486 1.00 . A A . 73 GLY N 1 1 13 33381 1 1 73 GLY O O -12.312 -26.019 -10.033 1.00 . A A . 73 GLY O 1 1 13 33382 1 1 74 ARG C C -10.472 -27.501 -12.001 1.00 . A A . 74 ARG C 1 1 13 33383 1 1 74 ARG CA C -11.858 -27.124 -12.494 1.00 . A A . 74 ARG CA 1 1 13 33384 1 1 74 ARG CB C -12.015 -27.466 -13.973 1.00 . A A . 74 ARG CB 1 1 13 33385 1 1 74 ARG CD C -13.708 -28.082 -15.710 1.00 . A A . 74 ARG CD 1 1 13 33386 1 1 74 ARG CG C -13.485 -27.368 -14.378 1.00 . A A . 74 ARG CG 1 1 13 33387 1 1 74 ARG CZ C -12.006 -27.733 -17.491 1.00 . A A . 74 ARG CZ 1 1 13 33388 1 1 74 ARG H H -12.107 -25.073 -13.041 1.00 . A A . 74 ARG H 1 1 13 33389 1 1 74 ARG HA H -12.582 -27.709 -11.925 1.00 . A A . 74 ARG HA 1 1 13 33390 1 1 74 ARG HB2 H -11.407 -26.798 -14.584 1.00 . A A . 74 ARG HB2 1 1 13 33391 1 1 74 ARG HB3 H -11.677 -28.493 -14.125 1.00 . A A . 74 ARG HB3 1 1 13 33392 1 1 74 ARG HD2 H -13.280 -29.082 -15.642 1.00 . A A . 74 ARG HD2 1 1 13 33393 1 1 74 ARG HD3 H -14.779 -28.166 -15.884 1.00 . A A . 74 ARG HD3 1 1 13 33394 1 1 74 ARG HE H -13.554 -26.488 -17.107 1.00 . A A . 74 ARG HE 1 1 13 33395 1 1 74 ARG HG2 H -14.092 -27.863 -13.620 1.00 . A A . 74 ARG HG2 1 1 13 33396 1 1 74 ARG HG3 H -13.784 -26.323 -14.455 1.00 . A A . 74 ARG HG3 1 1 13 33397 1 1 74 ARG HH11 H -11.769 -29.509 -16.517 1.00 . A A . 74 ARG HH11 1 1 13 33398 1 1 74 ARG HH12 H -10.579 -29.156 -17.749 1.00 . A A . 74 ARG HH12 1 1 13 33399 1 1 74 ARG HH21 H -11.934 -26.029 -18.588 1.00 . A A . 74 ARG HH21 1 1 13 33400 1 1 74 ARG HH22 H -10.718 -27.237 -18.990 1.00 . A A . 74 ARG HH22 1 1 13 33401 1 1 74 ARG N N -12.097 -25.712 -12.254 1.00 . A A . 74 ARG N 1 1 13 33402 1 1 74 ARG NE N -13.101 -27.350 -16.825 1.00 . A A . 74 ARG NE 1 1 13 33403 1 1 74 ARG NH1 N -11.401 -28.895 -17.232 1.00 . A A . 74 ARG NH1 1 1 13 33404 1 1 74 ARG NH2 N -11.509 -26.935 -18.434 1.00 . A A . 74 ARG NH2 1 1 13 33405 1 1 74 ARG O O -10.308 -28.580 -11.441 1.00 . A A . 74 ARG O 1 1 13 33406 1 1 75 ALA C C -8.112 -27.133 -10.224 1.00 . A A . 75 ALA C 1 1 13 33407 1 1 75 ALA CA C -8.135 -26.971 -11.745 1.00 . A A . 75 ALA CA 1 1 13 33408 1 1 75 ALA CB C -7.165 -25.888 -12.210 1.00 . A A . 75 ALA CB 1 1 13 33409 1 1 75 ALA H H -9.625 -25.751 -12.657 1.00 . A A . 75 ALA H 1 1 13 33410 1 1 75 ALA HA H -7.839 -27.921 -12.194 1.00 . A A . 75 ALA HA 1 1 13 33411 1 1 75 ALA HB1 H -7.453 -24.929 -11.779 1.00 . A A . 75 ALA HB1 1 1 13 33412 1 1 75 ALA HB2 H -6.156 -26.143 -11.894 1.00 . A A . 75 ALA HB2 1 1 13 33413 1 1 75 ALA HB3 H -7.187 -25.821 -13.297 1.00 . A A . 75 ALA HB3 1 1 13 33414 1 1 75 ALA N N -9.472 -26.638 -12.196 1.00 . A A . 75 ALA N 1 1 13 33415 1 1 75 ALA O O -7.315 -27.912 -9.709 1.00 . A A . 75 ALA O 1 1 13 33416 1 1 76 TYR C C -9.683 -27.906 -7.689 1.00 . A A . 76 TYR C 1 1 13 33417 1 1 76 TYR CA C -9.068 -26.567 -8.056 1.00 . A A . 76 TYR CA 1 1 13 33418 1 1 76 TYR CB C -9.904 -25.439 -7.439 1.00 . A A . 76 TYR CB 1 1 13 33419 1 1 76 TYR CD1 C -9.627 -23.485 -5.875 1.00 . A A . 76 TYR CD1 1 1 13 33420 1 1 76 TYR CD2 C -7.785 -24.067 -7.351 1.00 . A A . 76 TYR CD2 1 1 13 33421 1 1 76 TYR CE1 C -8.852 -22.466 -5.304 1.00 . A A . 76 TYR CE1 1 1 13 33422 1 1 76 TYR CE2 C -7.008 -23.056 -6.782 1.00 . A A . 76 TYR CE2 1 1 13 33423 1 1 76 TYR CG C -9.084 -24.300 -6.879 1.00 . A A . 76 TYR CG 1 1 13 33424 1 1 76 TYR CZ C -7.528 -22.265 -5.737 1.00 . A A . 76 TYR CZ 1 1 13 33425 1 1 76 TYR H H -9.584 -25.739 -9.951 1.00 . A A . 76 TYR H 1 1 13 33426 1 1 76 TYR HA H -8.068 -26.542 -7.624 1.00 . A A . 76 TYR HA 1 1 13 33427 1 1 76 TYR HB2 H -10.607 -25.057 -8.179 1.00 . A A . 76 TYR HB2 1 1 13 33428 1 1 76 TYR HB3 H -10.486 -25.854 -6.618 1.00 . A A . 76 TYR HB3 1 1 13 33429 1 1 76 TYR HD1 H -10.640 -23.649 -5.543 1.00 . A A . 76 TYR HD1 1 1 13 33430 1 1 76 TYR HD2 H -7.378 -24.666 -8.153 1.00 . A A . 76 TYR HD2 1 1 13 33431 1 1 76 TYR HE1 H -9.269 -21.836 -4.534 1.00 . A A . 76 TYR HE1 1 1 13 33432 1 1 76 TYR HE2 H -6.011 -22.887 -7.148 1.00 . A A . 76 TYR HE2 1 1 13 33433 1 1 76 TYR HH H -5.820 -21.413 -5.364 1.00 . A A . 76 TYR HH 1 1 13 33434 1 1 76 TYR N N -8.974 -26.411 -9.499 1.00 . A A . 76 TYR N 1 1 13 33435 1 1 76 TYR O O -9.088 -28.651 -6.912 1.00 . A A . 76 TYR O 1 1 13 33436 1 1 76 TYR OH O -6.754 -21.311 -5.150 1.00 . A A . 76 TYR OH 1 1 13 33437 1 1 77 LEU C C -10.701 -30.671 -8.318 1.00 . A A . 77 LEU C 1 1 13 33438 1 1 77 LEU CA C -11.476 -29.472 -7.773 1.00 . A A . 77 LEU CA 1 1 13 33439 1 1 77 LEU CB C -12.951 -29.513 -8.196 1.00 . A A . 77 LEU CB 1 1 13 33440 1 1 77 LEU CD1 C -15.293 -30.027 -7.480 1.00 . A A . 77 LEU CD1 1 1 13 33441 1 1 77 LEU CD2 C -13.463 -31.402 -6.562 1.00 . A A . 77 LEU CD2 1 1 13 33442 1 1 77 LEU CG C -13.833 -29.997 -7.035 1.00 . A A . 77 LEU CG 1 1 13 33443 1 1 77 LEU H H -11.321 -27.661 -8.910 1.00 . A A . 77 LEU H 1 1 13 33444 1 1 77 LEU HA H -11.414 -29.474 -6.680 1.00 . A A . 77 LEU HA 1 1 13 33445 1 1 77 LEU HB2 H -13.264 -28.506 -8.466 1.00 . A A . 77 LEU HB2 1 1 13 33446 1 1 77 LEU HB3 H -13.075 -30.172 -9.056 1.00 . A A . 77 LEU HB3 1 1 13 33447 1 1 77 LEU HD11 H -15.416 -30.759 -8.279 1.00 . A A . 77 LEU HD11 1 1 13 33448 1 1 77 LEU HD12 H -15.927 -30.306 -6.638 1.00 . A A . 77 LEU HD12 1 1 13 33449 1 1 77 LEU HD13 H -15.589 -29.044 -7.839 1.00 . A A . 77 LEU HD13 1 1 13 33450 1 1 77 LEU HD21 H -14.173 -31.724 -5.801 1.00 . A A . 77 LEU HD21 1 1 13 33451 1 1 77 LEU HD22 H -13.501 -32.097 -7.398 1.00 . A A . 77 LEU HD22 1 1 13 33452 1 1 77 LEU HD23 H -12.463 -31.394 -6.130 1.00 . A A . 77 LEU HD23 1 1 13 33453 1 1 77 LEU HG H -13.732 -29.308 -6.195 1.00 . A A . 77 LEU HG 1 1 13 33454 1 1 77 LEU N N -10.858 -28.241 -8.222 1.00 . A A . 77 LEU N 1 1 13 33455 1 1 77 LEU O O -10.640 -31.702 -7.660 1.00 . A A . 77 LEU O 1 1 13 33456 1 1 78 ASP C C -8.050 -31.911 -9.323 1.00 . A A . 78 ASP C 1 1 13 33457 1 1 78 ASP CA C -9.339 -31.645 -10.089 1.00 . A A . 78 ASP CA 1 1 13 33458 1 1 78 ASP CB C -8.999 -31.324 -11.545 1.00 . A A . 78 ASP CB 1 1 13 33459 1 1 78 ASP CG C -10.235 -31.265 -12.444 1.00 . A A . 78 ASP CG 1 1 13 33460 1 1 78 ASP H H -10.188 -29.688 -10.034 1.00 . A A . 78 ASP H 1 1 13 33461 1 1 78 ASP HA H -9.936 -32.554 -10.059 1.00 . A A . 78 ASP HA 1 1 13 33462 1 1 78 ASP HB2 H -8.462 -30.376 -11.578 1.00 . A A . 78 ASP HB2 1 1 13 33463 1 1 78 ASP HB3 H -8.320 -32.093 -11.912 1.00 . A A . 78 ASP HB3 1 1 13 33464 1 1 78 ASP N N -10.107 -30.551 -9.509 1.00 . A A . 78 ASP N 1 1 13 33465 1 1 78 ASP O O -7.733 -33.065 -9.039 1.00 . A A . 78 ASP O 1 1 13 33466 1 1 78 ASP OD1 O -11.319 -31.684 -11.975 1.00 . A A . 78 ASP OD1 1 1 13 33467 1 1 78 ASP OD2 O -10.084 -30.799 -13.595 1.00 . A A . 78 ASP OD2 1 1 13 33468 1 1 79 GLU C C -6.346 -31.593 -6.860 1.00 . A A . 79 GLU C 1 1 13 33469 1 1 79 GLU CA C -6.069 -31.035 -8.247 1.00 . A A . 79 GLU CA 1 1 13 33470 1 1 79 GLU CB C -5.344 -29.691 -8.188 1.00 . A A . 79 GLU CB 1 1 13 33471 1 1 79 GLU CD C -3.724 -30.176 -6.281 1.00 . A A . 79 GLU CD 1 1 13 33472 1 1 79 GLU CG C -3.893 -29.900 -7.776 1.00 . A A . 79 GLU CG 1 1 13 33473 1 1 79 GLU H H -7.563 -29.914 -9.226 1.00 . A A . 79 GLU H 1 1 13 33474 1 1 79 GLU HA H -5.444 -31.745 -8.787 1.00 . A A . 79 GLU HA 1 1 13 33475 1 1 79 GLU HB2 H -5.345 -29.258 -9.189 1.00 . A A . 79 GLU HB2 1 1 13 33476 1 1 79 GLU HB3 H -5.852 -29.013 -7.503 1.00 . A A . 79 GLU HB3 1 1 13 33477 1 1 79 GLU HG2 H -3.508 -30.735 -8.365 1.00 . A A . 79 GLU HG2 1 1 13 33478 1 1 79 GLU HG3 H -3.343 -28.999 -8.034 1.00 . A A . 79 GLU HG3 1 1 13 33479 1 1 79 GLU N N -7.301 -30.858 -8.980 1.00 . A A . 79 GLU N 1 1 13 33480 1 1 79 GLU O O -5.724 -32.572 -6.459 1.00 . A A . 79 GLU O 1 1 13 33481 1 1 79 GLU OE1 O -4.568 -29.682 -5.502 1.00 . A A . 79 GLU OE1 1 1 13 33482 1 1 79 GLU OE2 O -2.749 -30.880 -5.937 1.00 . A A . 79 GLU OE2 1 1 13 33483 1 1 80 THR C C -8.208 -32.830 -4.785 1.00 . A A . 80 THR C 1 1 13 33484 1 1 80 THR CA C -7.597 -31.429 -4.780 1.00 . A A . 80 THR CA 1 1 13 33485 1 1 80 THR CB C -8.568 -30.442 -4.144 1.00 . A A . 80 THR CB 1 1 13 33486 1 1 80 THR CG2 C -7.946 -29.054 -4.028 1.00 . A A . 80 THR CG2 1 1 13 33487 1 1 80 THR H H -7.776 -30.174 -6.487 1.00 . A A . 80 THR H 1 1 13 33488 1 1 80 THR HA H -6.677 -31.451 -4.193 1.00 . A A . 80 THR HA 1 1 13 33489 1 1 80 THR HB H -8.818 -30.793 -3.146 1.00 . A A . 80 THR HB 1 1 13 33490 1 1 80 THR HG1 H -9.528 -29.873 -5.730 1.00 . A A . 80 THR HG1 1 1 13 33491 1 1 80 THR HG21 H -8.619 -28.402 -3.477 1.00 . A A . 80 THR HG21 1 1 13 33492 1 1 80 THR HG22 H -6.996 -29.123 -3.501 1.00 . A A . 80 THR HG22 1 1 13 33493 1 1 80 THR HG23 H -7.781 -28.643 -5.022 1.00 . A A . 80 THR HG23 1 1 13 33494 1 1 80 THR N N -7.275 -30.978 -6.124 1.00 . A A . 80 THR N 1 1 13 33495 1 1 80 THR O O -8.082 -33.552 -3.797 1.00 . A A . 80 THR O 1 1 13 33496 1 1 80 THR OG1 O -9.737 -30.364 -4.928 1.00 . A A . 80 THR OG1 1 1 13 33497 1 1 81 ARG C C -8.293 -35.563 -6.342 1.00 . A A . 81 ARG C 1 1 13 33498 1 1 81 ARG CA C -9.407 -34.561 -6.043 1.00 . A A . 81 ARG CA 1 1 13 33499 1 1 81 ARG CB C -10.417 -34.527 -7.182 1.00 . A A . 81 ARG CB 1 1 13 33500 1 1 81 ARG CD C -12.253 -35.672 -8.342 1.00 . A A . 81 ARG CD 1 1 13 33501 1 1 81 ARG CG C -11.084 -35.882 -7.385 1.00 . A A . 81 ARG CG 1 1 13 33502 1 1 81 ARG CZ C -11.831 -34.382 -10.433 1.00 . A A . 81 ARG CZ 1 1 13 33503 1 1 81 ARG H H -9.002 -32.563 -6.639 1.00 . A A . 81 ARG H 1 1 13 33504 1 1 81 ARG HA H -9.934 -34.862 -5.138 1.00 . A A . 81 ARG HA 1 1 13 33505 1 1 81 ARG HB2 H -11.194 -33.809 -6.920 1.00 . A A . 81 ARG HB2 1 1 13 33506 1 1 81 ARG HB3 H -9.929 -34.215 -8.104 1.00 . A A . 81 ARG HB3 1 1 13 33507 1 1 81 ARG HD2 H -12.920 -36.532 -8.271 1.00 . A A . 81 ARG HD2 1 1 13 33508 1 1 81 ARG HD3 H -12.784 -34.778 -8.019 1.00 . A A . 81 ARG HD3 1 1 13 33509 1 1 81 ARG HE H -11.465 -36.354 -10.194 1.00 . A A . 81 ARG HE 1 1 13 33510 1 1 81 ARG HG2 H -10.378 -36.603 -7.796 1.00 . A A . 81 ARG HG2 1 1 13 33511 1 1 81 ARG HG3 H -11.463 -36.241 -6.429 1.00 . A A . 81 ARG HG3 1 1 13 33512 1 1 81 ARG HH11 H -12.580 -33.205 -8.944 1.00 . A A . 81 ARG HH11 1 1 13 33513 1 1 81 ARG HH12 H -12.234 -32.399 -10.469 1.00 . A A . 81 ARG HH12 1 1 13 33514 1 1 81 ARG HH21 H -11.109 -35.202 -12.160 1.00 . A A . 81 ARG HH21 1 1 13 33515 1 1 81 ARG HH22 H -11.437 -33.476 -12.195 1.00 . A A . 81 ARG HH22 1 1 13 33516 1 1 81 ARG N N -8.866 -33.219 -5.882 1.00 . A A . 81 ARG N 1 1 13 33517 1 1 81 ARG NE N -11.810 -35.524 -9.736 1.00 . A A . 81 ARG NE 1 1 13 33518 1 1 81 ARG NH1 N -12.254 -33.236 -9.897 1.00 . A A . 81 ARG NH1 1 1 13 33519 1 1 81 ARG NH2 N -11.424 -34.362 -11.702 1.00 . A A . 81 ARG NH2 1 1 13 33520 1 1 81 ARG O O -8.401 -36.730 -5.974 1.00 . A A . 81 ARG O 1 1 13 33521 1 1 82 SER C C -5.085 -36.039 -6.229 1.00 . A A . 82 SER C 1 1 13 33522 1 1 82 SER CA C -6.098 -35.943 -7.367 1.00 . A A . 82 SER CA 1 1 13 33523 1 1 82 SER CB C -5.424 -35.356 -8.608 1.00 . A A . 82 SER CB 1 1 13 33524 1 1 82 SER H H -7.204 -34.129 -7.281 1.00 . A A . 82 SER H 1 1 13 33525 1 1 82 SER HA H -6.458 -36.946 -7.595 1.00 . A A . 82 SER HA 1 1 13 33526 1 1 82 SER HB2 H -4.983 -34.387 -8.363 1.00 . A A . 82 SER HB2 1 1 13 33527 1 1 82 SER HB3 H -4.635 -36.031 -8.944 1.00 . A A . 82 SER HB3 1 1 13 33528 1 1 82 SER HG H -6.940 -34.436 -9.410 1.00 . A A . 82 SER HG 1 1 13 33529 1 1 82 SER N N -7.230 -35.103 -7.009 1.00 . A A . 82 SER N 1 1 13 33530 1 1 82 SER O O -4.334 -37.011 -6.154 1.00 . A A . 82 SER O 1 1 13 33531 1 1 82 SER OG O -6.374 -35.185 -9.641 1.00 . A A . 82 SER OG 1 1 13 33532 1 1 83 ASN C C -4.644 -35.681 -3.011 1.00 . A A . 83 ASN C 1 1 13 33533 1 1 83 ASN CA C -4.113 -34.963 -4.250 1.00 . A A . 83 ASN CA 1 1 13 33534 1 1 83 ASN CB C -3.811 -33.486 -3.972 1.00 . A A . 83 ASN CB 1 1 13 33535 1 1 83 ASN CG C -2.426 -33.268 -3.376 1.00 . A A . 83 ASN CG 1 1 13 33536 1 1 83 ASN H H -5.726 -34.280 -5.439 1.00 . A A . 83 ASN H 1 1 13 33537 1 1 83 ASN HA H -3.188 -35.442 -4.565 1.00 . A A . 83 ASN HA 1 1 13 33538 1 1 83 ASN HB2 H -3.848 -32.944 -4.916 1.00 . A A . 83 ASN HB2 1 1 13 33539 1 1 83 ASN HB3 H -4.569 -33.066 -3.314 1.00 . A A . 83 ASN HB3 1 1 13 33540 1 1 83 ASN HD21 H -0.820 -32.030 -3.465 1.00 . A A . 83 ASN HD21 1 1 13 33541 1 1 83 ASN HD22 H -2.134 -31.642 -4.570 1.00 . A A . 83 ASN HD22 1 1 13 33542 1 1 83 ASN N N -5.062 -35.036 -5.348 1.00 . A A . 83 ASN N 1 1 13 33543 1 1 83 ASN ND2 N -1.735 -32.230 -3.839 1.00 . A A . 83 ASN ND2 1 1 13 33544 1 1 83 ASN O O -5.844 -35.918 -2.878 1.00 . A A . 83 ASN O 1 1 13 33545 1 1 83 ASN OD1 O -1.983 -34.020 -2.513 1.00 . A A . 83 ASN OD1 1 1 13 33546 1 1 84 SER C C -4.439 -35.722 0.246 1.00 . A A . 84 SER C 1 1 13 33547 1 1 84 SER CA C -4.053 -36.713 -0.851 1.00 . A A . 84 SER CA 1 1 13 33548 1 1 84 SER CB C -2.852 -37.557 -0.416 1.00 . A A . 84 SER CB 1 1 13 33549 1 1 84 SER H H -2.766 -35.798 -2.266 1.00 . A A . 84 SER H 1 1 13 33550 1 1 84 SER HA H -4.899 -37.377 -1.032 1.00 . A A . 84 SER HA 1 1 13 33551 1 1 84 SER HB2 H -3.117 -38.120 0.479 1.00 . A A . 84 SER HB2 1 1 13 33552 1 1 84 SER HB3 H -2.578 -38.249 -1.213 1.00 . A A . 84 SER HB3 1 1 13 33553 1 1 84 SER HG H -1.434 -36.320 -0.931 1.00 . A A . 84 SER HG 1 1 13 33554 1 1 84 SER N N -3.735 -36.027 -2.095 1.00 . A A . 84 SER N 1 1 13 33555 1 1 84 SER O O -4.507 -36.089 1.417 1.00 . A A . 84 SER O 1 1 13 33556 1 1 84 SER OG O -1.757 -36.716 -0.117 1.00 . A A . 84 SER OG 1 1 13 33557 1 1 85 ASN C C -6.223 -33.662 1.648 1.00 . A A . 85 ASN C 1 1 13 33558 1 1 85 ASN CA C -4.975 -33.391 0.805 1.00 . A A . 85 ASN CA 1 1 13 33559 1 1 85 ASN CB C -5.094 -32.054 0.062 1.00 . A A . 85 ASN CB 1 1 13 33560 1 1 85 ASN CG C -6.055 -32.069 -1.129 1.00 . A A . 85 ASN CG 1 1 13 33561 1 1 85 ASN H H -4.682 -34.236 -1.117 1.00 . A A . 85 ASN H 1 1 13 33562 1 1 85 ASN HA H -4.131 -33.320 1.494 1.00 . A A . 85 ASN HA 1 1 13 33563 1 1 85 ASN HB2 H -5.415 -31.291 0.767 1.00 . A A . 85 ASN HB2 1 1 13 33564 1 1 85 ASN HB3 H -4.107 -31.786 -0.309 1.00 . A A . 85 ASN HB3 1 1 13 33565 1 1 85 ASN HD21 H -7.480 -33.163 -2.086 1.00 . A A . 85 ASN HD21 1 1 13 33566 1 1 85 ASN HD22 H -6.914 -33.830 -0.566 1.00 . A A . 85 ASN HD22 1 1 13 33567 1 1 85 ASN N N -4.690 -34.464 -0.133 1.00 . A A . 85 ASN N 1 1 13 33568 1 1 85 ASN ND2 N -6.882 -33.104 -1.270 1.00 . A A . 85 ASN ND2 1 1 13 33569 1 1 85 ASN O O -7.176 -34.290 1.192 1.00 . A A . 85 ASN O 1 1 13 33570 1 1 85 ASN OD1 O -6.048 -31.138 -1.929 1.00 . A A . 85 ASN OD1 1 1 13 33571 1 1 86 SER C C -7.031 -32.229 4.945 1.00 . A A . 86 SER C 1 1 13 33572 1 1 86 SER CA C -7.300 -33.238 3.830 1.00 . A A . 86 SER CA 1 1 13 33573 1 1 86 SER CB C -7.413 -34.654 4.397 1.00 . A A . 86 SER CB 1 1 13 33574 1 1 86 SER H H -5.354 -32.714 3.213 1.00 . A A . 86 SER H 1 1 13 33575 1 1 86 SER HA H -8.227 -32.975 3.321 1.00 . A A . 86 SER HA 1 1 13 33576 1 1 86 SER HB2 H -7.669 -35.349 3.596 1.00 . A A . 86 SER HB2 1 1 13 33577 1 1 86 SER HB3 H -6.460 -34.945 4.838 1.00 . A A . 86 SER HB3 1 1 13 33578 1 1 86 SER HG H -8.492 -35.598 5.704 1.00 . A A . 86 SER HG 1 1 13 33579 1 1 86 SER N N -6.194 -33.170 2.890 1.00 . A A . 86 SER N 1 1 13 33580 1 1 86 SER O O -5.874 -31.950 5.254 1.00 . A A . 86 SER O 1 1 13 33581 1 1 86 SER OG O -8.416 -34.693 5.390 1.00 . A A . 86 SER OG 1 1 13 33582 1 1 87 SER C C -9.157 -30.519 7.449 1.00 . A A . 87 SER C 1 1 13 33583 1 1 87 SER CA C -7.910 -30.665 6.584 1.00 . A A . 87 SER CA 1 1 13 33584 1 1 87 SER CB C -7.587 -29.327 5.915 1.00 . A A . 87 SER CB 1 1 13 33585 1 1 87 SER H H -9.023 -31.954 5.308 1.00 . A A . 87 SER H 1 1 13 33586 1 1 87 SER HA H -7.072 -30.949 7.223 1.00 . A A . 87 SER HA 1 1 13 33587 1 1 87 SER HB2 H -7.415 -28.573 6.679 1.00 . A A . 87 SER HB2 1 1 13 33588 1 1 87 SER HB3 H -6.680 -29.437 5.316 1.00 . A A . 87 SER HB3 1 1 13 33589 1 1 87 SER HG H -9.380 -28.591 5.616 1.00 . A A . 87 SER HG 1 1 13 33590 1 1 87 SER N N -8.085 -31.676 5.555 1.00 . A A . 87 SER N 1 1 13 33591 1 1 87 SER O O -10.277 -30.743 6.987 1.00 . A A . 87 SER O 1 1 13 33592 1 1 87 SER OG O -8.648 -28.914 5.076 1.00 . A A . 87 SER OG 1 1 13 33593 1 1 88 SER C C -10.743 -28.573 9.208 1.00 . A A . 88 SER C 1 1 13 33594 1 1 88 SER CA C -10.057 -29.872 9.626 1.00 . A A . 88 SER CA 1 1 13 33595 1 1 88 SER CB C -9.531 -29.780 11.057 1.00 . A A . 88 SER CB 1 1 13 33596 1 1 88 SER H H -8.012 -30.022 9.059 1.00 . A A . 88 SER H 1 1 13 33597 1 1 88 SER HA H -10.773 -30.690 9.563 1.00 . A A . 88 SER HA 1 1 13 33598 1 1 88 SER HB2 H -9.085 -30.735 11.340 1.00 . A A . 88 SER HB2 1 1 13 33599 1 1 88 SER HB3 H -8.772 -28.999 11.115 1.00 . A A . 88 SER HB3 1 1 13 33600 1 1 88 SER HG H -10.898 -28.585 11.760 1.00 . A A . 88 SER HG 1 1 13 33601 1 1 88 SER N N -8.953 -30.137 8.716 1.00 . A A . 88 SER N 1 1 13 33602 1 1 88 SER O O -11.961 -28.450 9.316 1.00 . A A . 88 SER O 1 1 13 33603 1 1 88 SER OG O -10.590 -29.477 11.937 1.00 . A A . 88 SER OG 1 1 13 33604 1 1 89 ASN C C -11.001 -26.714 6.744 1.00 . A A . 89 ASN C 1 1 13 33605 1 1 89 ASN CA C -10.481 -26.389 8.141 1.00 . A A . 89 ASN CA 1 1 13 33606 1 1 89 ASN CB C -9.386 -25.318 8.079 1.00 . A A . 89 ASN CB 1 1 13 33607 1 1 89 ASN CG C -8.130 -25.828 7.384 1.00 . A A . 89 ASN CG 1 1 13 33608 1 1 89 ASN H H -8.949 -27.714 8.760 1.00 . A A . 89 ASN H 1 1 13 33609 1 1 89 ASN HA H -11.308 -26.022 8.747 1.00 . A A . 89 ASN HA 1 1 13 33610 1 1 89 ASN HB2 H -9.761 -24.440 7.550 1.00 . A A . 89 ASN HB2 1 1 13 33611 1 1 89 ASN HB3 H -9.117 -25.023 9.095 1.00 . A A . 89 ASN HB3 1 1 13 33612 1 1 89 ASN HD21 H -7.049 -25.709 5.677 1.00 . A A . 89 ASN HD21 1 1 13 33613 1 1 89 ASN HD22 H -8.496 -24.725 5.701 1.00 . A A . 89 ASN HD22 1 1 13 33614 1 1 89 ASN N N -9.954 -27.607 8.729 1.00 . A A . 89 ASN N 1 1 13 33615 1 1 89 ASN ND2 N -7.876 -25.383 6.156 1.00 . A A . 89 ASN ND2 1 1 13 33616 1 1 89 ASN O O -10.726 -27.790 6.213 1.00 . A A . 89 ASN O 1 1 13 33617 1 1 89 ASN OD1 O -7.390 -26.622 7.955 1.00 . A A . 89 ASN OD1 1 1 13 33618 1 1 90 LYS C C -11.868 -24.776 3.907 1.00 . A A . 90 LYS C 1 1 13 33619 1 1 90 LYS CA C -12.288 -25.937 4.812 1.00 . A A . 90 LYS CA 1 1 13 33620 1 1 90 LYS CB C -13.808 -26.122 4.888 1.00 . A A . 90 LYS CB 1 1 13 33621 1 1 90 LYS CD C -13.749 -28.657 5.081 1.00 . A A . 90 LYS CD 1 1 13 33622 1 1 90 LYS CE C -13.948 -29.841 6.029 1.00 . A A . 90 LYS CE 1 1 13 33623 1 1 90 LYS CG C -14.182 -27.342 5.742 1.00 . A A . 90 LYS CG 1 1 13 33624 1 1 90 LYS H H -11.960 -24.926 6.648 1.00 . A A . 90 LYS H 1 1 13 33625 1 1 90 LYS HA H -11.856 -26.833 4.375 1.00 . A A . 90 LYS HA 1 1 13 33626 1 1 90 LYS HB2 H -14.254 -25.231 5.331 1.00 . A A . 90 LYS HB2 1 1 13 33627 1 1 90 LYS HB3 H -14.206 -26.254 3.882 1.00 . A A . 90 LYS HB3 1 1 13 33628 1 1 90 LYS HD2 H -14.351 -28.812 4.192 1.00 . A A . 90 LYS HD2 1 1 13 33629 1 1 90 LYS HD3 H -12.703 -28.608 4.789 1.00 . A A . 90 LYS HD3 1 1 13 33630 1 1 90 LYS HE2 H -14.953 -29.798 6.451 1.00 . A A . 90 LYS HE2 1 1 13 33631 1 1 90 LYS HE3 H -13.845 -30.767 5.461 1.00 . A A . 90 LYS HE3 1 1 13 33632 1 1 90 LYS HG2 H -13.716 -27.255 6.725 1.00 . A A . 90 LYS HG2 1 1 13 33633 1 1 90 LYS HG3 H -15.266 -27.365 5.874 1.00 . A A . 90 LYS HG3 1 1 13 33634 1 1 90 LYS HZ1 H -12.013 -29.917 6.727 1.00 . A A . 90 LYS HZ1 1 1 13 33635 1 1 90 LYS HZ2 H -13.010 -28.991 7.655 1.00 . A A . 90 LYS HZ2 1 1 13 33636 1 1 90 LYS HZ3 H -13.110 -30.629 7.721 1.00 . A A . 90 LYS HZ3 1 1 13 33637 1 1 90 LYS N N -11.750 -25.781 6.154 1.00 . A A . 90 LYS N 1 1 13 33638 1 1 90 LYS NZ N -12.947 -29.841 7.112 1.00 . A A . 90 LYS NZ 1 1 13 33639 1 1 90 LYS O O -11.660 -25.011 2.718 1.00 . A A . 90 LYS O 1 1 13 33640 1 1 91 PRO C C -9.637 -22.839 3.419 1.00 . A A . 91 PRO C 1 1 13 33641 1 1 91 PRO CA C -11.089 -22.465 3.685 1.00 . A A . 91 PRO CA 1 1 13 33642 1 1 91 PRO CB C -11.197 -21.217 4.563 1.00 . A A . 91 PRO CB 1 1 13 33643 1 1 91 PRO CD C -12.188 -23.052 5.705 1.00 . A A . 91 PRO CD 1 1 13 33644 1 1 91 PRO CG C -12.354 -21.547 5.508 1.00 . A A . 91 PRO CG 1 1 13 33645 1 1 91 PRO HA H -11.604 -22.290 2.745 1.00 . A A . 91 PRO HA 1 1 13 33646 1 1 91 PRO HB2 H -10.282 -21.091 5.142 1.00 . A A . 91 PRO HB2 1 1 13 33647 1 1 91 PRO HB3 H -11.403 -20.323 3.970 1.00 . A A . 91 PRO HB3 1 1 13 33648 1 1 91 PRO HD2 H -11.425 -23.244 6.458 1.00 . A A . 91 PRO HD2 1 1 13 33649 1 1 91 PRO HD3 H -13.139 -23.502 5.991 1.00 . A A . 91 PRO HD3 1 1 13 33650 1 1 91 PRO HG2 H -12.278 -21.002 6.451 1.00 . A A . 91 PRO HG2 1 1 13 33651 1 1 91 PRO HG3 H -13.305 -21.345 5.010 1.00 . A A . 91 PRO HG3 1 1 13 33652 1 1 91 PRO N N -11.736 -23.538 4.416 1.00 . A A . 91 PRO N 1 1 13 33653 1 1 91 PRO O O -9.034 -23.571 4.200 1.00 . A A . 91 PRO O 1 1 13 33654 1 1 92 GLY C C -7.661 -23.991 1.154 1.00 . A A . 92 GLY C 1 1 13 33655 1 1 92 GLY CA C -7.716 -22.673 1.925 1.00 . A A . 92 GLY CA 1 1 13 33656 1 1 92 GLY H H -9.608 -21.706 1.729 1.00 . A A . 92 GLY H 1 1 13 33657 1 1 92 GLY HA2 H -7.332 -21.883 1.282 1.00 . A A . 92 GLY HA2 1 1 13 33658 1 1 92 GLY HA3 H -7.090 -22.752 2.817 1.00 . A A . 92 GLY HA3 1 1 13 33659 1 1 92 GLY N N -9.077 -22.337 2.318 1.00 . A A . 92 GLY N 1 1 13 33660 1 1 92 GLY O O -6.582 -24.550 0.969 1.00 . A A . 92 GLY O 1 1 13 33661 1 1 93 THR C C -10.204 -25.652 -0.917 1.00 . A A . 93 THR C 1 1 13 33662 1 1 93 THR CA C -8.957 -25.722 -0.039 1.00 . A A . 93 THR CA 1 1 13 33663 1 1 93 THR CB C -9.078 -26.918 0.918 1.00 . A A . 93 THR CB 1 1 13 33664 1 1 93 THR CG2 C -7.719 -27.577 1.148 1.00 . A A . 93 THR CG2 1 1 13 33665 1 1 93 THR H H -9.672 -23.971 0.892 1.00 . A A . 93 THR H 1 1 13 33666 1 1 93 THR HA H -8.083 -25.860 -0.678 1.00 . A A . 93 THR HA 1 1 13 33667 1 1 93 THR HB H -9.744 -27.653 0.462 1.00 . A A . 93 THR HB 1 1 13 33668 1 1 93 THR HG1 H -10.435 -26.044 2.037 1.00 . A A . 93 THR HG1 1 1 13 33669 1 1 93 THR HG21 H -7.287 -27.873 0.193 1.00 . A A . 93 THR HG21 1 1 13 33670 1 1 93 THR HG22 H -7.048 -26.880 1.652 1.00 . A A . 93 THR HG22 1 1 13 33671 1 1 93 THR HG23 H -7.855 -28.458 1.773 1.00 . A A . 93 THR HG23 1 1 13 33672 1 1 93 THR N N -8.820 -24.482 0.708 1.00 . A A . 93 THR N 1 1 13 33673 1 1 93 THR O O -11.054 -24.784 -0.723 1.00 . A A . 93 THR O 1 1 13 33674 1 1 93 THR OG1 O -9.618 -26.539 2.168 1.00 . A A . 93 THR OG1 1 1 13 33675 1 1 94 CYS C C -12.747 -26.843 -1.968 1.00 . A A . 94 CYS C 1 1 13 33676 1 1 94 CYS CA C -11.460 -26.675 -2.767 1.00 . A A . 94 CYS CA 1 1 13 33677 1 1 94 CYS CB C -11.275 -27.906 -3.651 1.00 . A A . 94 CYS CB 1 1 13 33678 1 1 94 CYS H H -9.566 -27.236 -2.032 1.00 . A A . 94 CYS H 1 1 13 33679 1 1 94 CYS HA H -11.527 -25.786 -3.393 1.00 . A A . 94 CYS HA 1 1 13 33680 1 1 94 CYS HB2 H -12.111 -28.007 -4.339 1.00 . A A . 94 CYS HB2 1 1 13 33681 1 1 94 CYS HB3 H -10.353 -27.818 -4.229 1.00 . A A . 94 CYS HB3 1 1 13 33682 1 1 94 CYS HG H -10.907 -30.238 -3.564 1.00 . A A . 94 CYS HG 1 1 13 33683 1 1 94 CYS N N -10.311 -26.570 -1.884 1.00 . A A . 94 CYS N 1 1 13 33684 1 1 94 CYS O O -13.827 -26.561 -2.478 1.00 . A A . 94 CYS O 1 1 13 33685 1 1 94 CYS SG S -11.225 -29.377 -2.590 1.00 . A A . 94 CYS SG 1 1 13 33686 1 1 95 ALA C C -14.662 -26.314 0.237 1.00 . A A . 95 ALA C 1 1 13 33687 1 1 95 ALA CA C -13.815 -27.572 0.093 1.00 . A A . 95 ALA CA 1 1 13 33688 1 1 95 ALA CB C -13.361 -28.105 1.450 1.00 . A A . 95 ALA CB 1 1 13 33689 1 1 95 ALA H H -11.734 -27.471 -0.314 1.00 . A A . 95 ALA H 1 1 13 33690 1 1 95 ALA HA H -14.410 -28.340 -0.403 1.00 . A A . 95 ALA HA 1 1 13 33691 1 1 95 ALA HB1 H -14.233 -28.299 2.067 1.00 . A A . 95 ALA HB1 1 1 13 33692 1 1 95 ALA HB2 H -12.798 -29.025 1.306 1.00 . A A . 95 ALA HB2 1 1 13 33693 1 1 95 ALA HB3 H -12.717 -27.368 1.934 1.00 . A A . 95 ALA HB3 1 1 13 33694 1 1 95 ALA N N -12.646 -27.301 -0.715 1.00 . A A . 95 ALA N 1 1 13 33695 1 1 95 ALA O O -15.803 -26.288 -0.222 1.00 . A A . 95 ALA O 1 1 13 33696 1 1 96 HIS C C -15.010 -23.296 -0.263 1.00 . A A . 96 HIS C 1 1 13 33697 1 1 96 HIS CA C -14.859 -24.039 1.060 1.00 . A A . 96 HIS CA 1 1 13 33698 1 1 96 HIS CB C -14.089 -23.169 2.044 1.00 . A A . 96 HIS CB 1 1 13 33699 1 1 96 HIS CD2 C -14.380 -20.672 1.640 1.00 . A A . 96 HIS CD2 1 1 13 33700 1 1 96 HIS CE1 C -15.996 -20.249 3.075 1.00 . A A . 96 HIS CE1 1 1 13 33701 1 1 96 HIS CG C -14.722 -21.827 2.282 1.00 . A A . 96 HIS CG 1 1 13 33702 1 1 96 HIS H H -13.175 -25.332 1.229 1.00 . A A . 96 HIS H 1 1 13 33703 1 1 96 HIS HA H -15.849 -24.261 1.461 1.00 . A A . 96 HIS HA 1 1 13 33704 1 1 96 HIS HB2 H -14.025 -23.695 2.997 1.00 . A A . 96 HIS HB2 1 1 13 33705 1 1 96 HIS HB3 H -13.080 -23.025 1.657 1.00 . A A . 96 HIS HB3 1 1 13 33706 1 1 96 HIS HD2 H -13.626 -20.556 0.877 1.00 . A A . 96 HIS HD2 1 1 13 33707 1 1 96 HIS HE1 H -16.743 -19.715 3.644 1.00 . A A . 96 HIS HE1 1 1 13 33708 1 1 96 HIS HE2 H -15.179 -18.714 1.890 1.00 . A A . 96 HIS HE2 1 1 13 33709 1 1 96 HIS N N -14.119 -25.272 0.869 1.00 . A A . 96 HIS N 1 1 13 33710 1 1 96 HIS ND1 N -15.749 -21.565 3.189 1.00 . A A . 96 HIS ND1 1 1 13 33711 1 1 96 HIS NE2 N -15.188 -19.688 2.156 1.00 . A A . 96 HIS NE2 1 1 13 33712 1 1 96 HIS O O -16.025 -22.636 -0.480 1.00 . A A . 96 HIS O 1 1 13 33713 1 1 97 ALA C C -15.160 -23.125 -3.293 1.00 . A A . 97 ALA C 1 1 13 33714 1 1 97 ALA CA C -14.002 -22.691 -2.401 1.00 . A A . 97 ALA CA 1 1 13 33715 1 1 97 ALA CB C -12.671 -22.937 -3.105 1.00 . A A . 97 ALA CB 1 1 13 33716 1 1 97 ALA H H -13.214 -23.991 -0.918 1.00 . A A . 97 ALA H 1 1 13 33717 1 1 97 ALA HA H -14.097 -21.624 -2.189 1.00 . A A . 97 ALA HA 1 1 13 33718 1 1 97 ALA HB1 H -12.592 -23.988 -3.382 1.00 . A A . 97 ALA HB1 1 1 13 33719 1 1 97 ALA HB2 H -12.611 -22.320 -4.000 1.00 . A A . 97 ALA HB2 1 1 13 33720 1 1 97 ALA HB3 H -11.850 -22.682 -2.434 1.00 . A A . 97 ALA HB3 1 1 13 33721 1 1 97 ALA N N -14.007 -23.404 -1.137 1.00 . A A . 97 ALA N 1 1 13 33722 1 1 97 ALA O O -15.920 -22.282 -3.769 1.00 . A A . 97 ALA O 1 1 13 33723 1 1 98 ILE C C -17.722 -24.800 -3.708 1.00 . A A . 98 ILE C 1 1 13 33724 1 1 98 ILE CA C -16.366 -24.932 -4.390 1.00 . A A . 98 ILE CA 1 1 13 33725 1 1 98 ILE CB C -16.073 -26.381 -4.811 1.00 . A A . 98 ILE CB 1 1 13 33726 1 1 98 ILE CD1 C -13.683 -25.960 -5.690 1.00 . A A . 98 ILE CD1 1 1 13 33727 1 1 98 ILE CG1 C -15.102 -26.442 -6.000 1.00 . A A . 98 ILE CG1 1 1 13 33728 1 1 98 ILE CG2 C -17.356 -27.082 -5.263 1.00 . A A . 98 ILE CG2 1 1 13 33729 1 1 98 ILE H H -14.667 -25.103 -3.101 1.00 . A A . 98 ILE H 1 1 13 33730 1 1 98 ILE HA H -16.399 -24.314 -5.281 1.00 . A A . 98 ILE HA 1 1 13 33731 1 1 98 ILE HB H -15.663 -26.936 -3.966 1.00 . A A . 98 ILE HB 1 1 13 33732 1 1 98 ILE HD11 H -13.291 -26.508 -4.833 1.00 . A A . 98 ILE HD11 1 1 13 33733 1 1 98 ILE HD12 H -13.041 -26.161 -6.550 1.00 . A A . 98 ILE HD12 1 1 13 33734 1 1 98 ILE HD13 H -13.687 -24.892 -5.479 1.00 . A A . 98 ILE HD13 1 1 13 33735 1 1 98 ILE HG12 H -15.042 -27.474 -6.333 1.00 . A A . 98 ILE HG12 1 1 13 33736 1 1 98 ILE HG13 H -15.509 -25.846 -6.820 1.00 . A A . 98 ILE HG13 1 1 13 33737 1 1 98 ILE HG21 H -17.824 -26.513 -6.064 1.00 . A A . 98 ILE HG21 1 1 13 33738 1 1 98 ILE HG22 H -17.118 -28.084 -5.618 1.00 . A A . 98 ILE HG22 1 1 13 33739 1 1 98 ILE HG23 H -18.046 -27.171 -4.426 1.00 . A A . 98 ILE HG23 1 1 13 33740 1 1 98 ILE N N -15.303 -24.435 -3.526 1.00 . A A . 98 ILE N 1 1 13 33741 1 1 98 ILE O O -18.712 -24.512 -4.378 1.00 . A A . 98 ILE O 1 1 13 33742 1 1 99 ASN C C -19.559 -23.443 -1.649 1.00 . A A . 99 ASN C 1 1 13 33743 1 1 99 ASN CA C -19.064 -24.886 -1.690 1.00 . A A . 99 ASN CA 1 1 13 33744 1 1 99 ASN CB C -18.897 -25.423 -0.274 1.00 . A A . 99 ASN CB 1 1 13 33745 1 1 99 ASN CG C -19.125 -26.930 -0.231 1.00 . A A . 99 ASN CG 1 1 13 33746 1 1 99 ASN H H -16.968 -25.240 -1.856 1.00 . A A . 99 ASN H 1 1 13 33747 1 1 99 ASN HA H -19.815 -25.485 -2.209 1.00 . A A . 99 ASN HA 1 1 13 33748 1 1 99 ASN HB2 H -17.893 -25.179 0.071 1.00 . A A . 99 ASN HB2 1 1 13 33749 1 1 99 ASN HB3 H -19.623 -24.939 0.382 1.00 . A A . 99 ASN HB3 1 1 13 33750 1 1 99 ASN HD21 H -18.184 -28.707 -0.007 1.00 . A A . 99 ASN HD21 1 1 13 33751 1 1 99 ASN HD22 H -17.143 -27.292 0.038 1.00 . A A . 99 ASN HD22 1 1 13 33752 1 1 99 ASN N N -17.793 -25.000 -2.389 1.00 . A A . 99 ASN N 1 1 13 33753 1 1 99 ASN ND2 N -18.061 -27.708 -0.051 1.00 . A A . 99 ASN ND2 1 1 13 33754 1 1 99 ASN O O -20.758 -23.212 -1.783 1.00 . A A . 99 ASN O 1 1 13 33755 1 1 99 ASN OD1 O -20.254 -27.394 -0.360 1.00 . A A . 99 ASN OD1 1 1 13 33756 1 1 100 THR C C -19.467 -20.564 -2.780 1.00 . A A . 100 THR C 1 1 13 33757 1 1 100 THR CA C -19.078 -21.074 -1.397 1.00 . A A . 100 THR CA 1 1 13 33758 1 1 100 THR CB C -17.936 -20.235 -0.829 1.00 . A A . 100 THR CB 1 1 13 33759 1 1 100 THR CG2 C -18.310 -18.753 -0.766 1.00 . A A . 100 THR CG2 1 1 13 33760 1 1 100 THR H H -17.681 -22.685 -1.371 1.00 . A A . 100 THR H 1 1 13 33761 1 1 100 THR HA H -19.949 -20.990 -0.745 1.00 . A A . 100 THR HA 1 1 13 33762 1 1 100 THR HB H -17.051 -20.361 -1.456 1.00 . A A . 100 THR HB 1 1 13 33763 1 1 100 THR HG1 H -17.141 -21.495 0.405 1.00 . A A . 100 THR HG1 1 1 13 33764 1 1 100 THR HG21 H -17.498 -18.194 -0.295 1.00 . A A . 100 THR HG21 1 1 13 33765 1 1 100 THR HG22 H -18.464 -18.368 -1.774 1.00 . A A . 100 THR HG22 1 1 13 33766 1 1 100 THR HG23 H -19.221 -18.631 -0.183 1.00 . A A . 100 THR HG23 1 1 13 33767 1 1 100 THR N N -18.663 -22.468 -1.467 1.00 . A A . 100 THR N 1 1 13 33768 1 1 100 THR O O -20.366 -19.735 -2.906 1.00 . A A . 100 THR O 1 1 13 33769 1 1 100 THR OG1 O -17.635 -20.672 0.475 1.00 . A A . 100 THR OG1 1 1 13 33770 1 1 101 LEU C C -20.363 -21.312 -5.669 1.00 . A A . 101 LEU C 1 1 13 33771 1 1 101 LEU CA C -19.075 -20.656 -5.179 1.00 . A A . 101 LEU CA 1 1 13 33772 1 1 101 LEU CB C -17.880 -21.051 -6.049 1.00 . A A . 101 LEU CB 1 1 13 33773 1 1 101 LEU CD1 C -18.234 -19.171 -7.681 1.00 . A A . 101 LEU CD1 1 1 13 33774 1 1 101 LEU CD2 C -16.851 -21.139 -8.319 1.00 . A A . 101 LEU CD2 1 1 13 33775 1 1 101 LEU CG C -18.069 -20.684 -7.522 1.00 . A A . 101 LEU CG 1 1 13 33776 1 1 101 LEU H H -18.057 -21.735 -3.662 1.00 . A A . 101 LEU H 1 1 13 33777 1 1 101 LEU HA H -19.202 -19.573 -5.211 1.00 . A A . 101 LEU HA 1 1 13 33778 1 1 101 LEU HB2 H -16.995 -20.549 -5.670 1.00 . A A . 101 LEU HB2 1 1 13 33779 1 1 101 LEU HB3 H -17.730 -22.125 -5.974 1.00 . A A . 101 LEU HB3 1 1 13 33780 1 1 101 LEU HD11 H -17.392 -18.659 -7.215 1.00 . A A . 101 LEU HD11 1 1 13 33781 1 1 101 LEU HD12 H -18.269 -18.921 -8.739 1.00 . A A . 101 LEU HD12 1 1 13 33782 1 1 101 LEU HD13 H -19.160 -18.848 -7.207 1.00 . A A . 101 LEU HD13 1 1 13 33783 1 1 101 LEU HD21 H -16.738 -22.219 -8.221 1.00 . A A . 101 LEU HD21 1 1 13 33784 1 1 101 LEU HD22 H -16.983 -20.882 -9.370 1.00 . A A . 101 LEU HD22 1 1 13 33785 1 1 101 LEU HD23 H -15.957 -20.653 -7.931 1.00 . A A . 101 LEU HD23 1 1 13 33786 1 1 101 LEU HG H -18.950 -21.191 -7.911 1.00 . A A . 101 LEU HG 1 1 13 33787 1 1 101 LEU N N -18.792 -21.059 -3.816 1.00 . A A . 101 LEU N 1 1 13 33788 1 1 101 LEU O O -21.133 -20.681 -6.394 1.00 . A A . 101 LEU O 1 1 13 33789 1 1 102 GLY C C -23.084 -22.732 -5.446 1.00 . A A . 102 GLY C 1 1 13 33790 1 1 102 GLY CA C -21.728 -23.344 -5.790 1.00 . A A . 102 GLY CA 1 1 13 33791 1 1 102 GLY H H -19.989 -23.020 -4.622 1.00 . A A . 102 GLY H 1 1 13 33792 1 1 102 GLY HA2 H -21.641 -23.426 -6.874 1.00 . A A . 102 GLY HA2 1 1 13 33793 1 1 102 GLY HA3 H -21.678 -24.344 -5.360 1.00 . A A . 102 GLY HA3 1 1 13 33794 1 1 102 GLY N N -20.607 -22.569 -5.285 1.00 . A A . 102 GLY N 1 1 13 33795 1 1 102 GLY O O -24.064 -23.012 -6.131 1.00 . A A . 102 GLY O 1 1 13 33796 1 1 103 GLU C C -24.721 -20.050 -4.832 1.00 . A A . 103 GLU C 1 1 13 33797 1 1 103 GLU CA C -24.381 -21.268 -3.984 1.00 . A A . 103 GLU CA 1 1 13 33798 1 1 103 GLU CB C -24.215 -20.812 -2.537 1.00 . A A . 103 GLU CB 1 1 13 33799 1 1 103 GLU CD C -25.172 -22.703 -1.150 1.00 . A A . 103 GLU CD 1 1 13 33800 1 1 103 GLU CG C -23.905 -21.981 -1.607 1.00 . A A . 103 GLU CG 1 1 13 33801 1 1 103 GLU H H -22.310 -21.703 -3.862 1.00 . A A . 103 GLU H 1 1 13 33802 1 1 103 GLU HA H -25.200 -21.985 -4.054 1.00 . A A . 103 GLU HA 1 1 13 33803 1 1 103 GLU HB2 H -23.379 -20.112 -2.493 1.00 . A A . 103 GLU HB2 1 1 13 33804 1 1 103 GLU HB3 H -25.115 -20.298 -2.199 1.00 . A A . 103 GLU HB3 1 1 13 33805 1 1 103 GLU HG2 H -23.242 -22.691 -2.100 1.00 . A A . 103 GLU HG2 1 1 13 33806 1 1 103 GLU HG3 H -23.383 -21.580 -0.741 1.00 . A A . 103 GLU HG3 1 1 13 33807 1 1 103 GLU N N -23.144 -21.904 -4.400 1.00 . A A . 103 GLU N 1 1 13 33808 1 1 103 GLU O O -25.886 -19.829 -5.157 1.00 . A A . 103 GLU O 1 1 13 33809 1 1 103 GLU OE1 O -25.127 -23.288 -0.047 1.00 . A A . 103 GLU OE1 1 1 13 33810 1 1 103 GLU OE2 O -26.164 -22.661 -1.910 1.00 . A A . 103 GLU OE2 1 1 13 33811 1 1 104 VAL C C -23.669 -18.150 -7.422 1.00 . A A . 104 VAL C 1 1 13 33812 1 1 104 VAL CA C -23.942 -18.017 -5.926 1.00 . A A . 104 VAL CA 1 1 13 33813 1 1 104 VAL CB C -23.102 -16.889 -5.316 1.00 . A A . 104 VAL CB 1 1 13 33814 1 1 104 VAL CG1 C -23.427 -16.723 -3.832 1.00 . A A . 104 VAL CG1 1 1 13 33815 1 1 104 VAL CG2 C -21.606 -17.157 -5.475 1.00 . A A . 104 VAL CG2 1 1 13 33816 1 1 104 VAL H H -22.765 -19.518 -4.943 1.00 . A A . 104 VAL H 1 1 13 33817 1 1 104 VAL HA H -24.991 -17.743 -5.811 1.00 . A A . 104 VAL HA 1 1 13 33818 1 1 104 VAL HB H -23.345 -15.961 -5.833 1.00 . A A . 104 VAL HB 1 1 13 33819 1 1 104 VAL HG11 H -23.161 -17.630 -3.290 1.00 . A A . 104 VAL HG11 1 1 13 33820 1 1 104 VAL HG12 H -22.861 -15.885 -3.426 1.00 . A A . 104 VAL HG12 1 1 13 33821 1 1 104 VAL HG13 H -24.490 -16.518 -3.715 1.00 . A A . 104 VAL HG13 1 1 13 33822 1 1 104 VAL HG21 H -21.052 -16.345 -5.011 1.00 . A A . 104 VAL HG21 1 1 13 33823 1 1 104 VAL HG22 H -21.343 -18.095 -4.988 1.00 . A A . 104 VAL HG22 1 1 13 33824 1 1 104 VAL HG23 H -21.346 -17.204 -6.534 1.00 . A A . 104 VAL HG23 1 1 13 33825 1 1 104 VAL N N -23.711 -19.255 -5.193 1.00 . A A . 104 VAL N 1 1 13 33826 1 1 104 VAL O O -24.077 -17.282 -8.192 1.00 . A A . 104 VAL O 1 1 13 33827 1 1 105 ILE C C -23.893 -19.520 -10.122 1.00 . A A . 105 ILE C 1 1 13 33828 1 1 105 ILE CA C -22.642 -19.385 -9.257 1.00 . A A . 105 ILE CA 1 1 13 33829 1 1 105 ILE CB C -21.719 -20.602 -9.404 1.00 . A A . 105 ILE CB 1 1 13 33830 1 1 105 ILE CD1 C -20.342 -19.524 -11.220 1.00 . A A . 105 ILE CD1 1 1 13 33831 1 1 105 ILE CG1 C -21.168 -20.747 -10.824 1.00 . A A . 105 ILE CG1 1 1 13 33832 1 1 105 ILE CG2 C -22.463 -21.895 -9.059 1.00 . A A . 105 ILE CG2 1 1 13 33833 1 1 105 ILE H H -22.691 -19.931 -7.203 1.00 . A A . 105 ILE H 1 1 13 33834 1 1 105 ILE HA H -22.106 -18.492 -9.580 1.00 . A A . 105 ILE HA 1 1 13 33835 1 1 105 ILE HB H -20.876 -20.484 -8.724 1.00 . A A . 105 ILE HB 1 1 13 33836 1 1 105 ILE HD11 H -20.985 -18.647 -11.262 1.00 . A A . 105 ILE HD11 1 1 13 33837 1 1 105 ILE HD12 H -19.558 -19.362 -10.483 1.00 . A A . 105 ILE HD12 1 1 13 33838 1 1 105 ILE HD13 H -19.897 -19.694 -12.203 1.00 . A A . 105 ILE HD13 1 1 13 33839 1 1 105 ILE HG12 H -20.527 -21.629 -10.863 1.00 . A A . 105 ILE HG12 1 1 13 33840 1 1 105 ILE HG13 H -21.990 -20.879 -11.518 1.00 . A A . 105 ILE HG13 1 1 13 33841 1 1 105 ILE HG21 H -23.261 -22.069 -9.781 1.00 . A A . 105 ILE HG21 1 1 13 33842 1 1 105 ILE HG22 H -21.762 -22.733 -9.079 1.00 . A A . 105 ILE HG22 1 1 13 33843 1 1 105 ILE HG23 H -22.898 -21.817 -8.063 1.00 . A A . 105 ILE HG23 1 1 13 33844 1 1 105 ILE N N -22.988 -19.216 -7.854 1.00 . A A . 105 ILE N 1 1 13 33845 1 1 105 ILE O O -23.864 -19.183 -11.303 1.00 . A A . 105 ILE O 1 1 13 33846 1 1 106 GLN C C -26.802 -18.822 -10.717 1.00 . A A . 106 GLN C 1 1 13 33847 1 1 106 GLN CA C -26.232 -20.172 -10.299 1.00 . A A . 106 GLN CA 1 1 13 33848 1 1 106 GLN CB C -27.239 -20.972 -9.465 1.00 . A A . 106 GLN CB 1 1 13 33849 1 1 106 GLN CD C -28.248 -21.360 -7.185 1.00 . A A . 106 GLN CD 1 1 13 33850 1 1 106 GLN CG C -27.478 -20.386 -8.071 1.00 . A A . 106 GLN CG 1 1 13 33851 1 1 106 GLN H H -24.986 -20.274 -8.577 1.00 . A A . 106 GLN H 1 1 13 33852 1 1 106 GLN HA H -26.014 -20.729 -11.206 1.00 . A A . 106 GLN HA 1 1 13 33853 1 1 106 GLN HB2 H -28.188 -21.024 -9.999 1.00 . A A . 106 GLN HB2 1 1 13 33854 1 1 106 GLN HB3 H -26.846 -21.982 -9.352 1.00 . A A . 106 GLN HB3 1 1 13 33855 1 1 106 GLN HE21 H -28.632 -21.810 -5.242 1.00 . A A . 106 GLN HE21 1 1 13 33856 1 1 106 GLN HE22 H -27.513 -20.485 -5.498 1.00 . A A . 106 GLN HE22 1 1 13 33857 1 1 106 GLN HG2 H -26.519 -20.181 -7.595 1.00 . A A . 106 GLN HG2 1 1 13 33858 1 1 106 GLN HG3 H -28.030 -19.451 -8.146 1.00 . A A . 106 GLN HG3 1 1 13 33859 1 1 106 GLN N N -24.998 -20.008 -9.552 1.00 . A A . 106 GLN N 1 1 13 33860 1 1 106 GLN NE2 N -28.123 -21.207 -5.869 1.00 . A A . 106 GLN NE2 1 1 13 33861 1 1 106 GLN O O -27.461 -18.734 -11.753 1.00 . A A . 106 GLN O 1 1 13 33862 1 1 106 GLN OE1 O -28.947 -22.243 -7.677 1.00 . A A . 106 GLN OE1 1 1 13 33863 1 1 107 GLU C C -26.160 -15.896 -11.419 1.00 . A A . 107 GLU C 1 1 13 33864 1 1 107 GLU CA C -27.015 -16.442 -10.286 1.00 . A A . 107 GLU CA 1 1 13 33865 1 1 107 GLU CB C -26.886 -15.506 -9.083 1.00 . A A . 107 GLU CB 1 1 13 33866 1 1 107 GLU CD C -27.482 -15.056 -6.675 1.00 . A A . 107 GLU CD 1 1 13 33867 1 1 107 GLU CG C -27.648 -16.010 -7.857 1.00 . A A . 107 GLU CG 1 1 13 33868 1 1 107 GLU H H -26.037 -17.890 -9.069 1.00 . A A . 107 GLU H 1 1 13 33869 1 1 107 GLU HA H -28.058 -16.487 -10.605 1.00 . A A . 107 GLU HA 1 1 13 33870 1 1 107 GLU HB2 H -25.832 -15.413 -8.824 1.00 . A A . 107 GLU HB2 1 1 13 33871 1 1 107 GLU HB3 H -27.264 -14.523 -9.364 1.00 . A A . 107 GLU HB3 1 1 13 33872 1 1 107 GLU HG2 H -28.707 -16.097 -8.105 1.00 . A A . 107 GLU HG2 1 1 13 33873 1 1 107 GLU HG3 H -27.270 -16.994 -7.575 1.00 . A A . 107 GLU HG3 1 1 13 33874 1 1 107 GLU N N -26.555 -17.773 -9.929 1.00 . A A . 107 GLU N 1 1 13 33875 1 1 107 GLU O O -26.675 -15.270 -12.340 1.00 . A A . 107 GLU O 1 1 13 33876 1 1 107 GLU OE1 O -27.955 -15.424 -5.579 1.00 . A A . 107 GLU OE1 1 1 13 33877 1 1 107 GLU OE2 O -26.883 -13.976 -6.883 1.00 . A A . 107 GLU OE2 1 1 13 33878 1 1 108 LEU C C -23.957 -16.316 -13.630 1.00 . A A . 108 LEU C 1 1 13 33879 1 1 108 LEU CA C -23.890 -15.592 -12.291 1.00 . A A . 108 LEU CA 1 1 13 33880 1 1 108 LEU CB C -22.486 -15.707 -11.694 1.00 . A A . 108 LEU CB 1 1 13 33881 1 1 108 LEU CD1 C -21.013 -15.290 -9.724 1.00 . A A . 108 LEU CD1 1 1 13 33882 1 1 108 LEU CD2 C -22.641 -13.532 -10.419 1.00 . A A . 108 LEU CD2 1 1 13 33883 1 1 108 LEU CG C -22.397 -15.036 -10.319 1.00 . A A . 108 LEU CG 1 1 13 33884 1 1 108 LEU H H -24.495 -16.720 -10.599 1.00 . A A . 108 LEU H 1 1 13 33885 1 1 108 LEU HA H -24.116 -14.540 -12.459 1.00 . A A . 108 LEU HA 1 1 13 33886 1 1 108 LEU HB2 H -22.235 -16.763 -11.589 1.00 . A A . 108 LEU HB2 1 1 13 33887 1 1 108 LEU HB3 H -21.770 -15.236 -12.367 1.00 . A A . 108 LEU HB3 1 1 13 33888 1 1 108 LEU HD11 H -20.244 -14.895 -10.386 1.00 . A A . 108 LEU HD11 1 1 13 33889 1 1 108 LEU HD12 H -20.942 -14.800 -8.755 1.00 . A A . 108 LEU HD12 1 1 13 33890 1 1 108 LEU HD13 H -20.862 -16.361 -9.598 1.00 . A A . 108 LEU HD13 1 1 13 33891 1 1 108 LEU HD21 H -22.496 -13.079 -9.440 1.00 . A A . 108 LEU HD21 1 1 13 33892 1 1 108 LEU HD22 H -21.943 -13.090 -11.127 1.00 . A A . 108 LEU HD22 1 1 13 33893 1 1 108 LEU HD23 H -23.658 -13.345 -10.755 1.00 . A A . 108 LEU HD23 1 1 13 33894 1 1 108 LEU HG H -23.142 -15.471 -9.652 1.00 . A A . 108 LEU HG 1 1 13 33895 1 1 108 LEU N N -24.847 -16.138 -11.347 1.00 . A A . 108 LEU N 1 1 13 33896 1 1 108 LEU O O -23.787 -15.689 -14.673 1.00 . A A . 108 LEU O 1 1 13 33897 1 1 109 LEU C C -25.647 -17.996 -15.534 1.00 . A A . 109 LEU C 1 1 13 33898 1 1 109 LEU CA C -24.342 -18.380 -14.848 1.00 . A A . 109 LEU CA 1 1 13 33899 1 1 109 LEU CB C -24.320 -19.887 -14.566 1.00 . A A . 109 LEU CB 1 1 13 33900 1 1 109 LEU CD1 C -23.081 -21.826 -13.643 1.00 . A A . 109 LEU CD1 1 1 13 33901 1 1 109 LEU CD2 C -21.919 -20.286 -15.227 1.00 . A A . 109 LEU CD2 1 1 13 33902 1 1 109 LEU CG C -22.946 -20.374 -14.098 1.00 . A A . 109 LEU CG 1 1 13 33903 1 1 109 LEU H H -24.293 -18.118 -12.731 1.00 . A A . 109 LEU H 1 1 13 33904 1 1 109 LEU HA H -23.522 -18.125 -15.517 1.00 . A A . 109 LEU HA 1 1 13 33905 1 1 109 LEU HB2 H -25.061 -20.116 -13.798 1.00 . A A . 109 LEU HB2 1 1 13 33906 1 1 109 LEU HB3 H -24.593 -20.419 -15.478 1.00 . A A . 109 LEU HB3 1 1 13 33907 1 1 109 LEU HD11 H -22.108 -22.215 -13.348 1.00 . A A . 109 LEU HD11 1 1 13 33908 1 1 109 LEU HD12 H -23.755 -21.877 -12.788 1.00 . A A . 109 LEU HD12 1 1 13 33909 1 1 109 LEU HD13 H -23.481 -22.428 -14.456 1.00 . A A . 109 LEU HD13 1 1 13 33910 1 1 109 LEU HD21 H -21.740 -19.239 -15.475 1.00 . A A . 109 LEU HD21 1 1 13 33911 1 1 109 LEU HD22 H -20.981 -20.737 -14.904 1.00 . A A . 109 LEU HD22 1 1 13 33912 1 1 109 LEU HD23 H -22.285 -20.814 -16.107 1.00 . A A . 109 LEU HD23 1 1 13 33913 1 1 109 LEU HG H -22.606 -19.764 -13.266 1.00 . A A . 109 LEU HG 1 1 13 33914 1 1 109 LEU N N -24.202 -17.629 -13.613 1.00 . A A . 109 LEU N 1 1 13 33915 1 1 109 LEU O O -25.629 -17.639 -16.706 1.00 . A A . 109 LEU O 1 1 13 33916 1 1 110 SER C C -28.119 -16.328 -15.916 1.00 . A A . 110 SER C 1 1 13 33917 1 1 110 SER CA C -28.076 -17.760 -15.383 1.00 . A A . 110 SER CA 1 1 13 33918 1 1 110 SER CB C -29.143 -17.979 -14.314 1.00 . A A . 110 SER CB 1 1 13 33919 1 1 110 SER H H -26.731 -18.342 -13.843 1.00 . A A . 110 SER H 1 1 13 33920 1 1 110 SER HA H -28.261 -18.447 -16.208 1.00 . A A . 110 SER HA 1 1 13 33921 1 1 110 SER HB2 H -29.005 -18.953 -13.847 1.00 . A A . 110 SER HB2 1 1 13 33922 1 1 110 SER HB3 H -29.055 -17.201 -13.555 1.00 . A A . 110 SER HB3 1 1 13 33923 1 1 110 SER HG H -30.594 -18.787 -15.302 1.00 . A A . 110 SER HG 1 1 13 33924 1 1 110 SER N N -26.774 -18.066 -14.814 1.00 . A A . 110 SER N 1 1 13 33925 1 1 110 SER O O -28.732 -16.071 -16.953 1.00 . A A . 110 SER O 1 1 13 33926 1 1 110 SER OG O -30.425 -17.929 -14.897 1.00 . A A . 110 SER OG 1 1 13 33927 1 1 111 ASP C C -26.538 -14.009 -16.967 1.00 . A A . 111 ASP C 1 1 13 33928 1 1 111 ASP CA C -27.331 -14.022 -15.667 1.00 . A A . 111 ASP CA 1 1 13 33929 1 1 111 ASP CB C -26.568 -13.225 -14.605 1.00 . A A . 111 ASP CB 1 1 13 33930 1 1 111 ASP CG C -26.327 -11.768 -14.993 1.00 . A A . 111 ASP CG 1 1 13 33931 1 1 111 ASP H H -27.042 -15.641 -14.329 1.00 . A A . 111 ASP H 1 1 13 33932 1 1 111 ASP HA H -28.314 -13.583 -15.828 1.00 . A A . 111 ASP HA 1 1 13 33933 1 1 111 ASP HB2 H -27.135 -13.251 -13.673 1.00 . A A . 111 ASP HB2 1 1 13 33934 1 1 111 ASP HB3 H -25.599 -13.700 -14.451 1.00 . A A . 111 ASP HB3 1 1 13 33935 1 1 111 ASP N N -27.466 -15.396 -15.212 1.00 . A A . 111 ASP N 1 1 13 33936 1 1 111 ASP O O -26.916 -13.339 -17.926 1.00 . A A . 111 ASP O 1 1 13 33937 1 1 111 ASP OD1 O -25.394 -11.176 -14.404 1.00 . A A . 111 ASP OD1 1 1 13 33938 1 1 111 ASP OD2 O -27.069 -11.262 -15.862 1.00 . A A . 111 ASP OD2 1 1 13 33939 1 1 112 ALA C C -25.288 -15.352 -19.373 1.00 . A A . 112 ALA C 1 1 13 33940 1 1 112 ALA CA C -24.572 -14.754 -18.165 1.00 . A A . 112 ALA CA 1 1 13 33941 1 1 112 ALA CB C -23.286 -15.522 -17.855 1.00 . A A . 112 ALA CB 1 1 13 33942 1 1 112 ALA H H -25.176 -15.335 -16.213 1.00 . A A . 112 ALA H 1 1 13 33943 1 1 112 ALA HA H -24.314 -13.719 -18.384 1.00 . A A . 112 ALA HA 1 1 13 33944 1 1 112 ALA HB1 H -23.526 -16.561 -17.628 1.00 . A A . 112 ALA HB1 1 1 13 33945 1 1 112 ALA HB2 H -22.623 -15.484 -18.721 1.00 . A A . 112 ALA HB2 1 1 13 33946 1 1 112 ALA HB3 H -22.779 -15.068 -17.003 1.00 . A A . 112 ALA HB3 1 1 13 33947 1 1 112 ALA N N -25.434 -14.757 -17.002 1.00 . A A . 112 ALA N 1 1 13 33948 1 1 112 ALA O O -24.993 -14.953 -20.497 1.00 . A A . 112 ALA O 1 1 13 33949 1 1 113 ILE C C -27.874 -15.788 -20.885 1.00 . A A . 113 ILE C 1 1 13 33950 1 1 113 ILE CA C -26.956 -16.853 -20.302 1.00 . A A . 113 ILE CA 1 1 13 33951 1 1 113 ILE CB C -27.815 -18.056 -19.888 1.00 . A A . 113 ILE CB 1 1 13 33952 1 1 113 ILE CD1 C -25.989 -19.837 -20.140 1.00 . A A . 113 ILE CD1 1 1 13 33953 1 1 113 ILE CG1 C -27.034 -19.200 -19.236 1.00 . A A . 113 ILE CG1 1 1 13 33954 1 1 113 ILE CG2 C -28.539 -18.585 -21.127 1.00 . A A . 113 ILE CG2 1 1 13 33955 1 1 113 ILE H H -26.411 -16.632 -18.239 1.00 . A A . 113 ILE H 1 1 13 33956 1 1 113 ILE HA H -26.248 -17.156 -21.074 1.00 . A A . 113 ILE HA 1 1 13 33957 1 1 113 ILE HB H -28.564 -17.718 -19.172 1.00 . A A . 113 ILE HB 1 1 13 33958 1 1 113 ILE HD11 H -25.263 -19.089 -20.445 1.00 . A A . 113 ILE HD11 1 1 13 33959 1 1 113 ILE HD12 H -25.494 -20.627 -19.570 1.00 . A A . 113 ILE HD12 1 1 13 33960 1 1 113 ILE HD13 H -26.459 -20.261 -21.027 1.00 . A A . 113 ILE HD13 1 1 13 33961 1 1 113 ILE HG12 H -26.537 -18.834 -18.346 1.00 . A A . 113 ILE HG12 1 1 13 33962 1 1 113 ILE HG13 H -27.741 -19.968 -18.934 1.00 . A A . 113 ILE HG13 1 1 13 33963 1 1 113 ILE HG21 H -27.822 -18.761 -21.927 1.00 . A A . 113 ILE HG21 1 1 13 33964 1 1 113 ILE HG22 H -29.044 -19.516 -20.884 1.00 . A A . 113 ILE HG22 1 1 13 33965 1 1 113 ILE HG23 H -29.278 -17.858 -21.464 1.00 . A A . 113 ILE HG23 1 1 13 33966 1 1 113 ILE N N -26.217 -16.297 -19.177 1.00 . A A . 113 ILE N 1 1 13 33967 1 1 113 ILE O O -27.861 -15.561 -22.092 1.00 . A A . 113 ILE O 1 1 13 33968 1 1 114 ALA C C -28.975 -12.916 -21.030 1.00 . A A . 114 ALA C 1 1 13 33969 1 1 114 ALA CA C -29.650 -14.175 -20.488 1.00 . A A . 114 ALA CA 1 1 13 33970 1 1 114 ALA CB C -30.560 -13.818 -19.313 1.00 . A A . 114 ALA CB 1 1 13 33971 1 1 114 ALA H H -28.594 -15.320 -19.037 1.00 . A A . 114 ALA H 1 1 13 33972 1 1 114 ALA HA H -30.252 -14.626 -21.278 1.00 . A A . 114 ALA HA 1 1 13 33973 1 1 114 ALA HB1 H -29.972 -13.364 -18.513 1.00 . A A . 114 ALA HB1 1 1 13 33974 1 1 114 ALA HB2 H -31.321 -13.113 -19.646 1.00 . A A . 114 ALA HB2 1 1 13 33975 1 1 114 ALA HB3 H -31.044 -14.718 -18.934 1.00 . A A . 114 ALA HB3 1 1 13 33976 1 1 114 ALA N N -28.668 -15.137 -20.030 1.00 . A A . 114 ALA N 1 1 13 33977 1 1 114 ALA O O -29.401 -12.381 -22.053 1.00 . A A . 114 ALA O 1 1 13 33978 1 1 115 LYS C C -26.320 -11.354 -21.915 1.00 . A A . 115 LYS C 1 1 13 33979 1 1 115 LYS CA C -27.231 -11.222 -20.701 1.00 . A A . 115 LYS CA 1 1 13 33980 1 1 115 LYS CB C -26.387 -10.820 -19.491 1.00 . A A . 115 LYS CB 1 1 13 33981 1 1 115 LYS CD C -26.603 -8.274 -19.467 1.00 . A A . 115 LYS CD 1 1 13 33982 1 1 115 LYS CE C -27.582 -8.001 -20.614 1.00 . A A . 115 LYS CE 1 1 13 33983 1 1 115 LYS CG C -25.677 -9.476 -19.660 1.00 . A A . 115 LYS CG 1 1 13 33984 1 1 115 LYS H H -27.584 -12.941 -19.536 1.00 . A A . 115 LYS H 1 1 13 33985 1 1 115 LYS HA H -27.974 -10.457 -20.904 1.00 . A A . 115 LYS HA 1 1 13 33986 1 1 115 LYS HB2 H -27.016 -10.781 -18.605 1.00 . A A . 115 LYS HB2 1 1 13 33987 1 1 115 LYS HB3 H -25.623 -11.583 -19.336 1.00 . A A . 115 LYS HB3 1 1 13 33988 1 1 115 LYS HD2 H -27.172 -8.438 -18.554 1.00 . A A . 115 LYS HD2 1 1 13 33989 1 1 115 LYS HD3 H -25.974 -7.393 -19.343 1.00 . A A . 115 LYS HD3 1 1 13 33990 1 1 115 LYS HE2 H -28.342 -8.781 -20.640 1.00 . A A . 115 LYS HE2 1 1 13 33991 1 1 115 LYS HE3 H -28.078 -7.050 -20.417 1.00 . A A . 115 LYS HE3 1 1 13 33992 1 1 115 LYS HG2 H -24.902 -9.415 -18.896 1.00 . A A . 115 LYS HG2 1 1 13 33993 1 1 115 LYS HG3 H -25.195 -9.433 -20.635 1.00 . A A . 115 LYS HG3 1 1 13 33994 1 1 115 LYS HZ1 H -26.127 -7.279 -21.894 1.00 . A A . 115 LYS HZ1 1 1 13 33995 1 1 115 LYS HZ2 H -26.542 -8.833 -22.175 1.00 . A A . 115 LYS HZ2 1 1 13 33996 1 1 115 LYS HZ3 H -27.562 -7.631 -22.633 1.00 . A A . 115 LYS HZ3 1 1 13 33997 1 1 115 LYS N N -27.925 -12.446 -20.349 1.00 . A A . 115 LYS N 1 1 13 33998 1 1 115 LYS NZ N -26.908 -7.924 -21.923 1.00 . A A . 115 LYS NZ 1 1 13 33999 1 1 115 LYS O O -26.276 -10.438 -22.736 1.00 . A A . 115 LYS O 1 1 13 34000 1 1 116 SER C C -25.084 -12.845 -24.448 1.00 . A A . 116 SER C 1 1 13 34001 1 1 116 SER CA C -24.540 -12.540 -23.051 1.00 . A A . 116 SER CA 1 1 13 34002 1 1 116 SER CB C -23.436 -13.505 -22.606 1.00 . A A . 116 SER CB 1 1 13 34003 1 1 116 SER H H -25.759 -13.261 -21.443 1.00 . A A . 116 SER H 1 1 13 34004 1 1 116 SER HA H -24.081 -11.552 -23.105 1.00 . A A . 116 SER HA 1 1 13 34005 1 1 116 SER HB2 H -23.727 -14.539 -22.786 1.00 . A A . 116 SER HB2 1 1 13 34006 1 1 116 SER HB3 H -22.535 -13.275 -23.165 1.00 . A A . 116 SER HB3 1 1 13 34007 1 1 116 SER HG H -23.817 -13.861 -20.749 1.00 . A A . 116 SER HG 1 1 13 34008 1 1 116 SER N N -25.593 -12.466 -22.045 1.00 . A A . 116 SER N 1 1 13 34009 1 1 116 SER O O -26.172 -13.398 -24.600 1.00 . A A . 116 SER O 1 1 13 34010 1 1 116 SER OG O -23.163 -13.344 -21.233 1.00 . A A . 116 SER OG 1 1 13 34011 1 1 117 ASN C C -24.695 -14.034 -27.359 1.00 . A A . 117 ASN C 1 1 13 34012 1 1 117 ASN CA C -24.695 -12.582 -26.875 1.00 . A A . 117 ASN CA 1 1 13 34013 1 1 117 ASN CB C -23.734 -11.721 -27.707 1.00 . A A . 117 ASN CB 1 1 13 34014 1 1 117 ASN CG C -24.174 -11.587 -29.156 1.00 . A A . 117 ASN CG 1 1 13 34015 1 1 117 ASN H H -23.389 -12.093 -25.279 1.00 . A A . 117 ASN H 1 1 13 34016 1 1 117 ASN HA H -25.706 -12.187 -26.982 1.00 . A A . 117 ASN HA 1 1 13 34017 1 1 117 ASN HB2 H -23.674 -10.725 -27.271 1.00 . A A . 117 ASN HB2 1 1 13 34018 1 1 117 ASN HB3 H -22.742 -12.169 -27.673 1.00 . A A . 117 ASN HB3 1 1 13 34019 1 1 117 ASN HD21 H -23.473 -11.284 -31.033 1.00 . A A . 117 ASN HD21 1 1 13 34020 1 1 117 ASN HD22 H -22.249 -11.315 -29.778 1.00 . A A . 117 ASN HD22 1 1 13 34021 1 1 117 ASN N N -24.305 -12.476 -25.473 1.00 . A A . 117 ASN N 1 1 13 34022 1 1 117 ASN ND2 N -23.221 -11.380 -30.059 1.00 . A A . 117 ASN ND2 1 1 13 34023 1 1 117 ASN O O -24.242 -14.923 -26.646 1.00 . A A . 117 ASN O 1 1 13 34024 1 1 117 ASN OD1 O -25.361 -11.669 -29.462 1.00 . A A . 117 ASN OD1 1 1 13 34025 1 1 118 GLN C C -24.019 -16.383 -29.067 1.00 . A A . 118 GLN C 1 1 13 34026 1 1 118 GLN CA C -25.334 -15.613 -29.139 1.00 . A A . 118 GLN CA 1 1 13 34027 1 1 118 GLN CB C -25.744 -15.495 -30.611 1.00 . A A . 118 GLN CB 1 1 13 34028 1 1 118 GLN CD C -27.355 -14.517 -32.263 1.00 . A A . 118 GLN CD 1 1 13 34029 1 1 118 GLN CG C -27.006 -14.653 -30.787 1.00 . A A . 118 GLN CG 1 1 13 34030 1 1 118 GLN H H -25.523 -13.495 -29.131 1.00 . A A . 118 GLN H 1 1 13 34031 1 1 118 GLN HA H -26.102 -16.160 -28.593 1.00 . A A . 118 GLN HA 1 1 13 34032 1 1 118 GLN HB2 H -24.932 -15.024 -31.163 1.00 . A A . 118 GLN HB2 1 1 13 34033 1 1 118 GLN HB3 H -25.915 -16.491 -31.015 1.00 . A A . 118 GLN HB3 1 1 13 34034 1 1 118 GLN HE21 H -28.579 -15.241 -33.704 1.00 . A A . 118 GLN HE21 1 1 13 34035 1 1 118 GLN HE22 H -28.798 -15.947 -32.113 1.00 . A A . 118 GLN HE22 1 1 13 34036 1 1 118 GLN HG2 H -27.824 -15.132 -30.257 1.00 . A A . 118 GLN HG2 1 1 13 34037 1 1 118 GLN HG3 H -26.846 -13.659 -30.373 1.00 . A A . 118 GLN HG3 1 1 13 34038 1 1 118 GLN N N -25.204 -14.276 -28.570 1.00 . A A . 118 GLN N 1 1 13 34039 1 1 118 GLN NE2 N -28.324 -15.299 -32.733 1.00 . A A . 118 GLN NE2 1 1 13 34040 1 1 118 GLN O O -24.007 -17.560 -28.706 1.00 . A A . 118 GLN O 1 1 13 34041 1 1 118 GLN OE1 O -26.758 -13.716 -32.978 1.00 . A A . 118 GLN OE1 1 1 13 34042 1 1 119 ASP C C -21.181 -16.650 -27.970 1.00 . A A . 119 ASP C 1 1 13 34043 1 1 119 ASP CA C -21.590 -16.310 -29.403 1.00 . A A . 119 ASP CA 1 1 13 34044 1 1 119 ASP CB C -20.618 -15.285 -30.002 1.00 . A A . 119 ASP CB 1 1 13 34045 1 1 119 ASP CG C -19.192 -15.817 -30.081 1.00 . A A . 119 ASP CG 1 1 13 34046 1 1 119 ASP H H -23.003 -14.749 -29.698 1.00 . A A . 119 ASP H 1 1 13 34047 1 1 119 ASP HA H -21.584 -17.216 -30.012 1.00 . A A . 119 ASP HA 1 1 13 34048 1 1 119 ASP HB2 H -20.953 -15.029 -31.009 1.00 . A A . 119 ASP HB2 1 1 13 34049 1 1 119 ASP HB3 H -20.631 -14.384 -29.384 1.00 . A A . 119 ASP HB3 1 1 13 34050 1 1 119 ASP N N -22.917 -15.715 -29.413 1.00 . A A . 119 ASP N 1 1 13 34051 1 1 119 ASP O O -20.475 -17.625 -27.718 1.00 . A A . 119 ASP O 1 1 13 34052 1 1 119 ASP OD1 O -19.035 -16.998 -30.459 1.00 . A A . 119 ASP OD1 1 1 13 34053 1 1 119 ASP OD2 O -18.277 -15.031 -29.757 1.00 . A A . 119 ASP OD2 1 1 13 34054 1 1 120 HIS C C -22.138 -17.137 -25.030 1.00 . A A . 120 HIS C 1 1 13 34055 1 1 120 HIS CA C -21.324 -15.994 -25.624 1.00 . A A . 120 HIS CA 1 1 13 34056 1 1 120 HIS CB C -21.611 -14.689 -24.892 1.00 . A A . 120 HIS CB 1 1 13 34057 1 1 120 HIS CD2 C -20.037 -13.440 -26.501 1.00 . A A . 120 HIS CD2 1 1 13 34058 1 1 120 HIS CE1 C -20.507 -11.371 -25.907 1.00 . A A . 120 HIS CE1 1 1 13 34059 1 1 120 HIS CG C -20.976 -13.462 -25.509 1.00 . A A . 120 HIS CG 1 1 13 34060 1 1 120 HIS H H -22.235 -15.056 -27.289 1.00 . A A . 120 HIS H 1 1 13 34061 1 1 120 HIS HA H -20.266 -16.230 -25.508 1.00 . A A . 120 HIS HA 1 1 13 34062 1 1 120 HIS HB2 H -22.686 -14.541 -24.865 1.00 . A A . 120 HIS HB2 1 1 13 34063 1 1 120 HIS HB3 H -21.251 -14.785 -23.870 1.00 . A A . 120 HIS HB3 1 1 13 34064 1 1 120 HIS HD2 H -19.598 -14.289 -27.006 1.00 . A A . 120 HIS HD2 1 1 13 34065 1 1 120 HIS HE1 H -20.493 -10.292 -25.870 1.00 . A A . 120 HIS HE1 1 1 13 34066 1 1 120 HIS HE2 H -19.094 -11.765 -27.414 1.00 . A A . 120 HIS HE2 1 1 13 34067 1 1 120 HIS N N -21.639 -15.828 -27.027 1.00 . A A . 120 HIS N 1 1 13 34068 1 1 120 HIS ND1 N -21.276 -12.152 -25.132 1.00 . A A . 120 HIS ND1 1 1 13 34069 1 1 120 HIS NE2 N -19.756 -12.117 -26.736 1.00 . A A . 120 HIS NE2 1 1 13 34070 1 1 120 HIS O O -21.582 -17.967 -24.317 1.00 . A A . 120 HIS O 1 1 13 34071 1 1 121 LYS C C -23.723 -19.601 -25.231 1.00 . A A . 121 LYS C 1 1 13 34072 1 1 121 LYS CA C -24.290 -18.259 -24.785 1.00 . A A . 121 LYS CA 1 1 13 34073 1 1 121 LYS CB C -25.726 -18.142 -25.303 1.00 . A A . 121 LYS CB 1 1 13 34074 1 1 121 LYS CD C -27.710 -16.747 -25.823 1.00 . A A . 121 LYS CD 1 1 13 34075 1 1 121 LYS CE C -28.397 -15.386 -25.721 1.00 . A A . 121 LYS CE 1 1 13 34076 1 1 121 LYS CG C -26.416 -16.807 -25.006 1.00 . A A . 121 LYS CG 1 1 13 34077 1 1 121 LYS H H -23.865 -16.482 -25.902 1.00 . A A . 121 LYS H 1 1 13 34078 1 1 121 LYS HA H -24.292 -18.220 -23.696 1.00 . A A . 121 LYS HA 1 1 13 34079 1 1 121 LYS HB2 H -25.710 -18.296 -26.377 1.00 . A A . 121 LYS HB2 1 1 13 34080 1 1 121 LYS HB3 H -26.318 -18.942 -24.858 1.00 . A A . 121 LYS HB3 1 1 13 34081 1 1 121 LYS HD2 H -27.467 -16.923 -26.869 1.00 . A A . 121 LYS HD2 1 1 13 34082 1 1 121 LYS HD3 H -28.397 -17.528 -25.493 1.00 . A A . 121 LYS HD3 1 1 13 34083 1 1 121 LYS HE2 H -27.660 -14.594 -25.857 1.00 . A A . 121 LYS HE2 1 1 13 34084 1 1 121 LYS HE3 H -29.141 -15.315 -26.517 1.00 . A A . 121 LYS HE3 1 1 13 34085 1 1 121 LYS HG2 H -26.634 -16.725 -23.943 1.00 . A A . 121 LYS HG2 1 1 13 34086 1 1 121 LYS HG3 H -25.772 -15.984 -25.302 1.00 . A A . 121 LYS HG3 1 1 13 34087 1 1 121 LYS HZ1 H -29.600 -14.337 -24.435 1.00 . A A . 121 LYS HZ1 1 1 13 34088 1 1 121 LYS HZ2 H -29.766 -15.952 -24.303 1.00 . A A . 121 LYS HZ2 1 1 13 34089 1 1 121 LYS HZ3 H -28.427 -15.226 -23.667 1.00 . A A . 121 LYS HZ3 1 1 13 34090 1 1 121 LYS N N -23.448 -17.193 -25.313 1.00 . A A . 121 LYS N 1 1 13 34091 1 1 121 LYS NZ N -29.088 -15.210 -24.432 1.00 . A A . 121 LYS NZ 1 1 13 34092 1 1 121 LYS O O -23.744 -20.562 -24.469 1.00 . A A . 121 LYS O 1 1 13 34093 1 1 122 GLU C C -21.404 -21.290 -26.186 1.00 . A A . 122 GLU C 1 1 13 34094 1 1 122 GLU CA C -22.625 -20.877 -27.001 1.00 . A A . 122 GLU CA 1 1 13 34095 1 1 122 GLU CB C -22.249 -20.635 -28.467 1.00 . A A . 122 GLU CB 1 1 13 34096 1 1 122 GLU CD C -19.896 -21.616 -28.719 1.00 . A A . 122 GLU CD 1 1 13 34097 1 1 122 GLU CG C -21.387 -21.778 -29.008 1.00 . A A . 122 GLU CG 1 1 13 34098 1 1 122 GLU H H -23.235 -18.841 -27.057 1.00 . A A . 122 GLU H 1 1 13 34099 1 1 122 GLU HA H -23.354 -21.685 -26.953 1.00 . A A . 122 GLU HA 1 1 13 34100 1 1 122 GLU HB2 H -23.170 -20.583 -29.048 1.00 . A A . 122 GLU HB2 1 1 13 34101 1 1 122 GLU HB3 H -21.717 -19.688 -28.567 1.00 . A A . 122 GLU HB3 1 1 13 34102 1 1 122 GLU HG2 H -21.740 -22.708 -28.567 1.00 . A A . 122 GLU HG2 1 1 13 34103 1 1 122 GLU HG3 H -21.515 -21.821 -30.088 1.00 . A A . 122 GLU HG3 1 1 13 34104 1 1 122 GLU N N -23.214 -19.663 -26.466 1.00 . A A . 122 GLU N 1 1 13 34105 1 1 122 GLU O O -21.309 -22.437 -25.744 1.00 . A A . 122 GLU O 1 1 13 34106 1 1 122 GLU OE1 O -19.259 -22.651 -28.439 1.00 . A A . 122 GLU OE1 1 1 13 34107 1 1 122 GLU OE2 O -19.414 -20.463 -28.779 1.00 . A A . 122 GLU OE2 1 1 13 34108 1 1 123 LYS C C -19.597 -20.948 -23.764 1.00 . A A . 123 LYS C 1 1 13 34109 1 1 123 LYS CA C -19.266 -20.642 -25.224 1.00 . A A . 123 LYS CA 1 1 13 34110 1 1 123 LYS CB C -18.298 -19.469 -25.348 1.00 . A A . 123 LYS CB 1 1 13 34111 1 1 123 LYS CD C -16.357 -18.647 -26.738 1.00 . A A . 123 LYS CD 1 1 13 34112 1 1 123 LYS CE C -17.209 -17.788 -27.675 1.00 . A A . 123 LYS CE 1 1 13 34113 1 1 123 LYS CG C -17.141 -19.871 -26.264 1.00 . A A . 123 LYS CG 1 1 13 34114 1 1 123 LYS H H -20.598 -19.434 -26.386 1.00 . A A . 123 LYS H 1 1 13 34115 1 1 123 LYS HA H -18.789 -21.523 -25.653 1.00 . A A . 123 LYS HA 1 1 13 34116 1 1 123 LYS HB2 H -18.826 -18.604 -25.755 1.00 . A A . 123 LYS HB2 1 1 13 34117 1 1 123 LYS HB3 H -17.894 -19.211 -24.371 1.00 . A A . 123 LYS HB3 1 1 13 34118 1 1 123 LYS HD2 H -16.052 -18.049 -25.879 1.00 . A A . 123 LYS HD2 1 1 13 34119 1 1 123 LYS HD3 H -15.466 -18.977 -27.272 1.00 . A A . 123 LYS HD3 1 1 13 34120 1 1 123 LYS HE2 H -18.101 -17.452 -27.143 1.00 . A A . 123 LYS HE2 1 1 13 34121 1 1 123 LYS HE3 H -16.631 -16.915 -27.978 1.00 . A A . 123 LYS HE3 1 1 13 34122 1 1 123 LYS HG2 H -16.470 -20.537 -25.722 1.00 . A A . 123 LYS HG2 1 1 13 34123 1 1 123 LYS HG3 H -17.532 -20.404 -27.130 1.00 . A A . 123 LYS HG3 1 1 13 34124 1 1 123 LYS HZ1 H -18.213 -19.320 -28.620 1.00 . A A . 123 LYS HZ1 1 1 13 34125 1 1 123 LYS HZ2 H -18.145 -17.933 -29.496 1.00 . A A . 123 LYS HZ2 1 1 13 34126 1 1 123 LYS HZ3 H -16.804 -18.886 -29.367 1.00 . A A . 123 LYS HZ3 1 1 13 34127 1 1 123 LYS N N -20.470 -20.358 -25.989 1.00 . A A . 123 LYS N 1 1 13 34128 1 1 123 LYS NZ N -17.615 -18.538 -28.876 1.00 . A A . 123 LYS NZ 1 1 13 34129 1 1 123 LYS O O -18.851 -21.666 -23.104 1.00 . A A . 123 LYS O 1 1 13 34130 1 1 124 ILE C C -21.693 -22.161 -21.861 1.00 . A A . 124 ILE C 1 1 13 34131 1 1 124 ILE CA C -21.110 -20.755 -21.883 1.00 . A A . 124 ILE CA 1 1 13 34132 1 1 124 ILE CB C -22.140 -19.738 -21.373 1.00 . A A . 124 ILE CB 1 1 13 34133 1 1 124 ILE CD1 C -22.548 -17.246 -21.326 1.00 . A A . 124 ILE CD1 1 1 13 34134 1 1 124 ILE CG1 C -21.493 -18.350 -21.293 1.00 . A A . 124 ILE CG1 1 1 13 34135 1 1 124 ILE CG2 C -22.638 -20.160 -19.989 1.00 . A A . 124 ILE CG2 1 1 13 34136 1 1 124 ILE H H -21.271 -19.782 -23.785 1.00 . A A . 124 ILE H 1 1 13 34137 1 1 124 ILE HA H -20.234 -20.732 -21.230 1.00 . A A . 124 ILE HA 1 1 13 34138 1 1 124 ILE HB H -22.992 -19.722 -22.059 1.00 . A A . 124 ILE HB 1 1 13 34139 1 1 124 ILE HD11 H -23.104 -17.316 -22.259 1.00 . A A . 124 ILE HD11 1 1 13 34140 1 1 124 ILE HD12 H -23.231 -17.359 -20.484 1.00 . A A . 124 ILE HD12 1 1 13 34141 1 1 124 ILE HD13 H -22.060 -16.274 -21.272 1.00 . A A . 124 ILE HD13 1 1 13 34142 1 1 124 ILE HG12 H -20.906 -18.279 -20.383 1.00 . A A . 124 ILE HG12 1 1 13 34143 1 1 124 ILE HG13 H -20.818 -18.207 -22.133 1.00 . A A . 124 ILE HG13 1 1 13 34144 1 1 124 ILE HG21 H -21.789 -20.340 -19.332 1.00 . A A . 124 ILE HG21 1 1 13 34145 1 1 124 ILE HG22 H -23.256 -19.372 -19.564 1.00 . A A . 124 ILE HG22 1 1 13 34146 1 1 124 ILE HG23 H -23.231 -21.070 -20.074 1.00 . A A . 124 ILE HG23 1 1 13 34147 1 1 124 ILE N N -20.703 -20.419 -23.238 1.00 . A A . 124 ILE N 1 1 13 34148 1 1 124 ILE O O -21.435 -22.907 -20.922 1.00 . A A . 124 ILE O 1 1 13 34149 1 1 125 ARG C C -21.935 -24.932 -22.944 1.00 . A A . 125 ARG C 1 1 13 34150 1 1 125 ARG CA C -23.034 -23.878 -22.931 1.00 . A A . 125 ARG CA 1 1 13 34151 1 1 125 ARG CB C -23.941 -24.016 -24.155 1.00 . A A . 125 ARG CB 1 1 13 34152 1 1 125 ARG CD C -26.082 -23.893 -22.793 1.00 . A A . 125 ARG CD 1 1 13 34153 1 1 125 ARG CG C -25.273 -23.288 -23.940 1.00 . A A . 125 ARG CG 1 1 13 34154 1 1 125 ARG CZ C -25.863 -26.379 -22.681 1.00 . A A . 125 ARG CZ 1 1 13 34155 1 1 125 ARG H H -22.689 -21.894 -23.631 1.00 . A A . 125 ARG H 1 1 13 34156 1 1 125 ARG HA H -23.616 -24.035 -22.026 1.00 . A A . 125 ARG HA 1 1 13 34157 1 1 125 ARG HB2 H -23.442 -23.601 -25.028 1.00 . A A . 125 ARG HB2 1 1 13 34158 1 1 125 ARG HB3 H -24.139 -25.073 -24.336 1.00 . A A . 125 ARG HB3 1 1 13 34159 1 1 125 ARG HD2 H -25.497 -23.852 -21.876 1.00 . A A . 125 ARG HD2 1 1 13 34160 1 1 125 ARG HD3 H -26.964 -23.274 -22.651 1.00 . A A . 125 ARG HD3 1 1 13 34161 1 1 125 ARG HE H -27.302 -25.379 -23.690 1.00 . A A . 125 ARG HE 1 1 13 34162 1 1 125 ARG HG2 H -25.078 -22.246 -23.699 1.00 . A A . 125 ARG HG2 1 1 13 34163 1 1 125 ARG HG3 H -25.865 -23.329 -24.853 1.00 . A A . 125 ARG HG3 1 1 13 34164 1 1 125 ARG HH11 H -24.548 -25.436 -21.446 1.00 . A A . 125 ARG HH11 1 1 13 34165 1 1 125 ARG HH12 H -24.359 -27.174 -21.557 1.00 . A A . 125 ARG HH12 1 1 13 34166 1 1 125 ARG HH21 H -27.040 -27.656 -23.750 1.00 . A A . 125 ARG HH21 1 1 13 34167 1 1 125 ARG HH22 H -25.765 -28.401 -22.812 1.00 . A A . 125 ARG HH22 1 1 13 34168 1 1 125 ARG N N -22.473 -22.538 -22.880 1.00 . A A . 125 ARG N 1 1 13 34169 1 1 125 ARG NE N -26.487 -25.271 -23.104 1.00 . A A . 125 ARG NE 1 1 13 34170 1 1 125 ARG NH1 N -24.843 -26.321 -21.824 1.00 . A A . 125 ARG NH1 1 1 13 34171 1 1 125 ARG NH2 N -26.260 -27.574 -23.119 1.00 . A A . 125 ARG NH2 1 1 13 34172 1 1 125 ARG O O -22.073 -25.949 -22.263 1.00 . A A . 125 ARG O 1 1 13 34173 1 1 126 MET C C -19.161 -25.663 -22.249 1.00 . A A . 126 MET C 1 1 13 34174 1 1 126 MET CA C -19.775 -25.692 -23.647 1.00 . A A . 126 MET CA 1 1 13 34175 1 1 126 MET CB C -18.741 -25.451 -24.753 1.00 . A A . 126 MET CB 1 1 13 34176 1 1 126 MET CE C -15.501 -24.989 -25.339 1.00 . A A . 126 MET CE 1 1 13 34177 1 1 126 MET CG C -18.034 -24.103 -24.630 1.00 . A A . 126 MET CG 1 1 13 34178 1 1 126 MET H H -20.773 -23.902 -24.290 1.00 . A A . 126 MET H 1 1 13 34179 1 1 126 MET HA H -20.201 -26.686 -23.805 1.00 . A A . 126 MET HA 1 1 13 34180 1 1 126 MET HB2 H -17.995 -26.244 -24.702 1.00 . A A . 126 MET HB2 1 1 13 34181 1 1 126 MET HB3 H -19.239 -25.503 -25.723 1.00 . A A . 126 MET HB3 1 1 13 34182 1 1 126 MET HE1 H -14.639 -24.932 -26.001 1.00 . A A . 126 MET HE1 1 1 13 34183 1 1 126 MET HE2 H -15.190 -24.754 -24.320 1.00 . A A . 126 MET HE2 1 1 13 34184 1 1 126 MET HE3 H -15.913 -25.997 -25.379 1.00 . A A . 126 MET HE3 1 1 13 34185 1 1 126 MET HG2 H -18.791 -23.327 -24.733 1.00 . A A . 126 MET HG2 1 1 13 34186 1 1 126 MET HG3 H -17.575 -24.020 -23.646 1.00 . A A . 126 MET HG3 1 1 13 34187 1 1 126 MET N N -20.850 -24.721 -23.695 1.00 . A A . 126 MET N 1 1 13 34188 1 1 126 MET O O -18.838 -26.719 -21.720 1.00 . A A . 126 MET O 1 1 13 34189 1 1 126 MET SD S -16.755 -23.801 -25.875 1.00 . A A . 126 MET SD 1 1 13 34190 1 1 127 LEU C C -19.282 -25.092 -19.266 1.00 . A A . 127 LEU C 1 1 13 34191 1 1 127 LEU CA C -18.421 -24.376 -20.307 1.00 . A A . 127 LEU CA 1 1 13 34192 1 1 127 LEU CB C -18.267 -22.900 -19.939 1.00 . A A . 127 LEU CB 1 1 13 34193 1 1 127 LEU CD1 C -16.208 -22.619 -21.431 1.00 . A A . 127 LEU CD1 1 1 13 34194 1 1 127 LEU CD2 C -16.718 -20.981 -19.633 1.00 . A A . 127 LEU CD2 1 1 13 34195 1 1 127 LEU CG C -16.807 -22.449 -20.036 1.00 . A A . 127 LEU CG 1 1 13 34196 1 1 127 LEU H H -19.273 -23.627 -22.108 1.00 . A A . 127 LEU H 1 1 13 34197 1 1 127 LEU HA H -17.438 -24.846 -20.299 1.00 . A A . 127 LEU HA 1 1 13 34198 1 1 127 LEU HB2 H -18.881 -22.284 -20.594 1.00 . A A . 127 LEU HB2 1 1 13 34199 1 1 127 LEU HB3 H -18.600 -22.754 -18.913 1.00 . A A . 127 LEU HB3 1 1 13 34200 1 1 127 LEU HD11 H -16.274 -23.662 -21.733 1.00 . A A . 127 LEU HD11 1 1 13 34201 1 1 127 LEU HD12 H -16.742 -21.990 -22.139 1.00 . A A . 127 LEU HD12 1 1 13 34202 1 1 127 LEU HD13 H -15.159 -22.324 -21.408 1.00 . A A . 127 LEU HD13 1 1 13 34203 1 1 127 LEU HD21 H -17.103 -20.863 -18.621 1.00 . A A . 127 LEU HD21 1 1 13 34204 1 1 127 LEU HD22 H -15.677 -20.661 -19.653 1.00 . A A . 127 LEU HD22 1 1 13 34205 1 1 127 LEU HD23 H -17.303 -20.375 -20.324 1.00 . A A . 127 LEU HD23 1 1 13 34206 1 1 127 LEU HG H -16.225 -23.035 -19.329 1.00 . A A . 127 LEU HG 1 1 13 34207 1 1 127 LEU N N -18.996 -24.481 -21.640 1.00 . A A . 127 LEU N 1 1 13 34208 1 1 127 LEU O O -18.744 -25.693 -18.341 1.00 . A A . 127 LEU O 1 1 13 34209 1 1 128 LEU C C -21.327 -27.242 -18.592 1.00 . A A . 128 LEU C 1 1 13 34210 1 1 128 LEU CA C -21.480 -25.731 -18.448 1.00 . A A . 128 LEU CA 1 1 13 34211 1 1 128 LEU CB C -22.930 -25.331 -18.711 1.00 . A A . 128 LEU CB 1 1 13 34212 1 1 128 LEU CD1 C -24.629 -23.533 -18.792 1.00 . A A . 128 LEU CD1 1 1 13 34213 1 1 128 LEU CD2 C -23.052 -23.639 -16.860 1.00 . A A . 128 LEU CD2 1 1 13 34214 1 1 128 LEU CG C -23.204 -23.869 -18.360 1.00 . A A . 128 LEU CG 1 1 13 34215 1 1 128 LEU H H -21.027 -24.520 -20.152 1.00 . A A . 128 LEU H 1 1 13 34216 1 1 128 LEU HA H -21.204 -25.454 -17.431 1.00 . A A . 128 LEU HA 1 1 13 34217 1 1 128 LEU HB2 H -23.153 -25.496 -19.763 1.00 . A A . 128 LEU HB2 1 1 13 34218 1 1 128 LEU HB3 H -23.583 -25.961 -18.110 1.00 . A A . 128 LEU HB3 1 1 13 34219 1 1 128 LEU HD11 H -24.878 -22.522 -18.470 1.00 . A A . 128 LEU HD11 1 1 13 34220 1 1 128 LEU HD12 H -24.704 -23.594 -19.877 1.00 . A A . 128 LEU HD12 1 1 13 34221 1 1 128 LEU HD13 H -25.324 -24.243 -18.347 1.00 . A A . 128 LEU HD13 1 1 13 34222 1 1 128 LEU HD21 H -22.002 -23.721 -16.580 1.00 . A A . 128 LEU HD21 1 1 13 34223 1 1 128 LEU HD22 H -23.418 -22.642 -16.614 1.00 . A A . 128 LEU HD22 1 1 13 34224 1 1 128 LEU HD23 H -23.631 -24.388 -16.319 1.00 . A A . 128 LEU HD23 1 1 13 34225 1 1 128 LEU HG H -22.515 -23.214 -18.891 1.00 . A A . 128 LEU HG 1 1 13 34226 1 1 128 LEU N N -20.611 -25.042 -19.393 1.00 . A A . 128 LEU N 1 1 13 34227 1 1 128 LEU O O -21.256 -27.957 -17.593 1.00 . A A . 128 LEU O 1 1 13 34228 1 1 129 ASP C C -19.699 -29.590 -19.706 1.00 . A A . 129 ASP C 1 1 13 34229 1 1 129 ASP CA C -21.107 -29.148 -20.095 1.00 . A A . 129 ASP CA 1 1 13 34230 1 1 129 ASP CB C -21.427 -29.422 -21.564 1.00 . A A . 129 ASP CB 1 1 13 34231 1 1 129 ASP CG C -22.846 -28.981 -21.949 1.00 . A A . 129 ASP CG 1 1 13 34232 1 1 129 ASP H H -21.353 -27.099 -20.621 1.00 . A A . 129 ASP H 1 1 13 34233 1 1 129 ASP HA H -21.802 -29.721 -19.484 1.00 . A A . 129 ASP HA 1 1 13 34234 1 1 129 ASP HB2 H -20.708 -28.892 -22.190 1.00 . A A . 129 ASP HB2 1 1 13 34235 1 1 129 ASP HB3 H -21.327 -30.494 -21.749 1.00 . A A . 129 ASP HB3 1 1 13 34236 1 1 129 ASP N N -21.274 -27.728 -19.832 1.00 . A A . 129 ASP N 1 1 13 34237 1 1 129 ASP O O -19.509 -30.723 -19.282 1.00 . A A . 129 ASP O 1 1 13 34238 1 1 129 ASP OD1 O -23.156 -29.074 -23.154 1.00 . A A . 129 ASP OD1 1 1 13 34239 1 1 129 ASP OD2 O -23.616 -28.556 -21.053 1.00 . A A . 129 ASP OD2 1 1 13 34240 1 1 130 ILE C C -17.294 -29.257 -17.940 1.00 . A A . 130 ILE C 1 1 13 34241 1 1 130 ILE CA C -17.343 -29.000 -19.440 1.00 . A A . 130 ILE CA 1 1 13 34242 1 1 130 ILE CB C -16.441 -27.835 -19.849 1.00 . A A . 130 ILE CB 1 1 13 34243 1 1 130 ILE CD1 C -15.740 -26.570 -21.905 1.00 . A A . 130 ILE CD1 1 1 13 34244 1 1 130 ILE CG1 C -16.196 -27.918 -21.357 1.00 . A A . 130 ILE CG1 1 1 13 34245 1 1 130 ILE CG2 C -15.090 -27.918 -19.143 1.00 . A A . 130 ILE CG2 1 1 13 34246 1 1 130 ILE H H -18.903 -27.800 -20.250 1.00 . A A . 130 ILE H 1 1 13 34247 1 1 130 ILE HA H -16.982 -29.889 -19.939 1.00 . A A . 130 ILE HA 1 1 13 34248 1 1 130 ILE HB H -16.923 -26.892 -19.594 1.00 . A A . 130 ILE HB 1 1 13 34249 1 1 130 ILE HD11 H -15.546 -26.667 -22.971 1.00 . A A . 130 ILE HD11 1 1 13 34250 1 1 130 ILE HD12 H -16.527 -25.836 -21.747 1.00 . A A . 130 ILE HD12 1 1 13 34251 1 1 130 ILE HD13 H -14.839 -26.247 -21.391 1.00 . A A . 130 ILE HD13 1 1 13 34252 1 1 130 ILE HG12 H -15.430 -28.658 -21.542 1.00 . A A . 130 ILE HG12 1 1 13 34253 1 1 130 ILE HG13 H -17.103 -28.230 -21.870 1.00 . A A . 130 ILE HG13 1 1 13 34254 1 1 130 ILE HG21 H -15.238 -27.864 -18.067 1.00 . A A . 130 ILE HG21 1 1 13 34255 1 1 130 ILE HG22 H -14.609 -28.860 -19.396 1.00 . A A . 130 ILE HG22 1 1 13 34256 1 1 130 ILE HG23 H -14.455 -27.088 -19.454 1.00 . A A . 130 ILE HG23 1 1 13 34257 1 1 130 ILE N N -18.707 -28.707 -19.847 1.00 . A A . 130 ILE N 1 1 13 34258 1 1 130 ILE O O -16.576 -30.151 -17.488 1.00 . A A . 130 ILE O 1 1 13 34259 1 1 131 TRP C C -18.832 -29.912 -15.299 1.00 . A A . 131 TRP C 1 1 13 34260 1 1 131 TRP CA C -18.050 -28.669 -15.718 1.00 . A A . 131 TRP CA 1 1 13 34261 1 1 131 TRP CB C -18.609 -27.420 -15.027 1.00 . A A . 131 TRP CB 1 1 13 34262 1 1 131 TRP CD1 C -16.813 -26.004 -16.104 1.00 . A A . 131 TRP CD1 1 1 13 34263 1 1 131 TRP CD2 C -18.221 -24.770 -14.884 1.00 . A A . 131 TRP CD2 1 1 13 34264 1 1 131 TRP CE2 C -17.280 -23.869 -15.459 1.00 . A A . 131 TRP CE2 1 1 13 34265 1 1 131 TRP CE3 C -19.204 -24.203 -14.052 1.00 . A A . 131 TRP CE3 1 1 13 34266 1 1 131 TRP CG C -17.907 -26.129 -15.330 1.00 . A A . 131 TRP CG 1 1 13 34267 1 1 131 TRP CH2 C -18.316 -21.959 -14.414 1.00 . A A . 131 TRP CH2 1 1 13 34268 1 1 131 TRP CZ2 C -17.322 -22.488 -15.246 1.00 . A A . 131 TRP CZ2 1 1 13 34269 1 1 131 TRP CZ3 C -19.246 -22.821 -13.816 1.00 . A A . 131 TRP CZ3 1 1 13 34270 1 1 131 TRP H H -18.624 -27.754 -17.568 1.00 . A A . 131 TRP H 1 1 13 34271 1 1 131 TRP HA H -17.014 -28.821 -15.421 1.00 . A A . 131 TRP HA 1 1 13 34272 1 1 131 TRP HB2 H -19.656 -27.312 -15.310 1.00 . A A . 131 TRP HB2 1 1 13 34273 1 1 131 TRP HB3 H -18.575 -27.580 -13.949 1.00 . A A . 131 TRP HB3 1 1 13 34274 1 1 131 TRP HD1 H -16.299 -26.818 -16.592 1.00 . A A . 131 TRP HD1 1 1 13 34275 1 1 131 TRP HE1 H -15.637 -24.385 -16.731 1.00 . A A . 131 TRP HE1 1 1 13 34276 1 1 131 TRP HE3 H -19.938 -24.842 -13.590 1.00 . A A . 131 TRP HE3 1 1 13 34277 1 1 131 TRP HH2 H -18.371 -20.895 -14.232 1.00 . A A . 131 TRP HH2 1 1 13 34278 1 1 131 TRP HZ2 H -16.600 -21.836 -15.716 1.00 . A A . 131 TRP HZ2 1 1 13 34279 1 1 131 TRP HZ3 H -20.005 -22.414 -13.163 1.00 . A A . 131 TRP HZ3 1 1 13 34280 1 1 131 TRP N N -18.051 -28.483 -17.159 1.00 . A A . 131 TRP N 1 1 13 34281 1 1 131 TRP NE1 N -16.440 -24.682 -16.188 1.00 . A A . 131 TRP NE1 1 1 13 34282 1 1 131 TRP O O -18.494 -30.529 -14.292 1.00 . A A . 131 TRP O 1 1 13 34283 1 1 132 ASP C C -19.870 -32.748 -16.151 1.00 . A A . 132 ASP C 1 1 13 34284 1 1 132 ASP CA C -20.637 -31.481 -15.752 1.00 . A A . 132 ASP CA 1 1 13 34285 1 1 132 ASP CB C -22.001 -31.393 -16.444 1.00 . A A . 132 ASP CB 1 1 13 34286 1 1 132 ASP CG C -22.817 -30.189 -15.967 1.00 . A A . 132 ASP CG 1 1 13 34287 1 1 132 ASP H H -20.135 -29.731 -16.860 1.00 . A A . 132 ASP H 1 1 13 34288 1 1 132 ASP HA H -20.808 -31.522 -14.675 1.00 . A A . 132 ASP HA 1 1 13 34289 1 1 132 ASP HB2 H -21.852 -31.311 -17.520 1.00 . A A . 132 ASP HB2 1 1 13 34290 1 1 132 ASP HB3 H -22.559 -32.304 -16.237 1.00 . A A . 132 ASP HB3 1 1 13 34291 1 1 132 ASP N N -19.866 -30.284 -16.054 1.00 . A A . 132 ASP N 1 1 13 34292 1 1 132 ASP O O -20.061 -33.797 -15.541 1.00 . A A . 132 ASP O 1 1 13 34293 1 1 132 ASP OD1 O -23.819 -29.872 -16.646 1.00 . A A . 132 ASP OD1 1 1 13 34294 1 1 132 ASP OD2 O -22.438 -29.597 -14.931 1.00 . A A . 132 ASP OD2 1 1 13 34295 1 1 133 ARG C C -17.036 -33.967 -16.535 1.00 . A A . 133 ARG C 1 1 13 34296 1 1 133 ARG CA C -18.144 -33.773 -17.562 1.00 . A A . 133 ARG CA 1 1 13 34297 1 1 133 ARG CB C -17.479 -33.419 -18.893 1.00 . A A . 133 ARG CB 1 1 13 34298 1 1 133 ARG CD C -17.958 -32.439 -21.126 1.00 . A A . 133 ARG CD 1 1 13 34299 1 1 133 ARG CG C -18.472 -33.392 -20.047 1.00 . A A . 133 ARG CG 1 1 13 34300 1 1 133 ARG CZ C -16.590 -32.616 -23.197 1.00 . A A . 133 ARG CZ 1 1 13 34301 1 1 133 ARG H H -18.934 -31.796 -17.688 1.00 . A A . 133 ARG H 1 1 13 34302 1 1 133 ARG HA H -18.726 -34.688 -17.656 1.00 . A A . 133 ARG HA 1 1 13 34303 1 1 133 ARG HB2 H -17.049 -32.428 -18.783 1.00 . A A . 133 ARG HB2 1 1 13 34304 1 1 133 ARG HB3 H -16.687 -34.132 -19.120 1.00 . A A . 133 ARG HB3 1 1 13 34305 1 1 133 ARG HD2 H -18.807 -32.108 -21.723 1.00 . A A . 133 ARG HD2 1 1 13 34306 1 1 133 ARG HD3 H -17.532 -31.563 -20.630 1.00 . A A . 133 ARG HD3 1 1 13 34307 1 1 133 ARG HE H -16.503 -33.920 -21.648 1.00 . A A . 133 ARG HE 1 1 13 34308 1 1 133 ARG HG2 H -18.621 -34.393 -20.452 1.00 . A A . 133 ARG HG2 1 1 13 34309 1 1 133 ARG HG3 H -19.414 -33.006 -19.673 1.00 . A A . 133 ARG HG3 1 1 13 34310 1 1 133 ARG HH11 H -17.791 -30.979 -23.108 1.00 . A A . 133 ARG HH11 1 1 13 34311 1 1 133 ARG HH12 H -16.846 -31.137 -24.570 1.00 . A A . 133 ARG HH12 1 1 13 34312 1 1 133 ARG HH21 H -15.307 -34.150 -23.610 1.00 . A A . 133 ARG HH21 1 1 13 34313 1 1 133 ARG HH22 H -15.423 -32.919 -24.838 1.00 . A A . 133 ARG HH22 1 1 13 34314 1 1 133 ARG N N -19.002 -32.662 -17.168 1.00 . A A . 133 ARG N 1 1 13 34315 1 1 133 ARG NE N -16.952 -33.078 -21.992 1.00 . A A . 133 ARG NE 1 1 13 34316 1 1 133 ARG NH1 N -17.118 -31.483 -23.666 1.00 . A A . 133 ARG NH1 1 1 13 34317 1 1 133 ARG NH2 N -15.705 -33.277 -23.940 1.00 . A A . 133 ARG NH2 1 1 13 34318 1 1 133 ARG O O -16.641 -35.092 -16.244 1.00 . A A . 133 ARG O 1 1 13 34319 1 1 134 SER C C -15.848 -33.314 -13.661 1.00 . A A . 134 SER C 1 1 13 34320 1 1 134 SER CA C -15.433 -32.841 -15.054 1.00 . A A . 134 SER CA 1 1 13 34321 1 1 134 SER CB C -14.850 -31.435 -15.005 1.00 . A A . 134 SER CB 1 1 13 34322 1 1 134 SER H H -16.950 -31.962 -16.246 1.00 . A A . 134 SER H 1 1 13 34323 1 1 134 SER HA H -14.662 -33.518 -15.423 1.00 . A A . 134 SER HA 1 1 13 34324 1 1 134 SER HB2 H -15.619 -30.748 -14.656 1.00 . A A . 134 SER HB2 1 1 13 34325 1 1 134 SER HB3 H -14.001 -31.414 -14.322 1.00 . A A . 134 SER HB3 1 1 13 34326 1 1 134 SER HG H -15.222 -30.816 -16.812 1.00 . A A . 134 SER HG 1 1 13 34327 1 1 134 SER N N -16.542 -32.851 -15.993 1.00 . A A . 134 SER N 1 1 13 34328 1 1 134 SER O O -14.994 -33.502 -12.798 1.00 . A A . 134 SER O 1 1 13 34329 1 1 134 SER OG O -14.436 -31.045 -16.295 1.00 . A A . 134 SER OG 1 1 13 34330 1 1 135 GLY C C -17.898 -32.963 -11.120 1.00 . A A . 135 GLY C 1 1 13 34331 1 1 135 GLY CA C -17.642 -34.042 -12.170 1.00 . A A . 135 GLY CA 1 1 13 34332 1 1 135 GLY H H -17.827 -33.289 -14.146 1.00 . A A . 135 GLY H 1 1 13 34333 1 1 135 GLY HA2 H -18.575 -34.568 -12.366 1.00 . A A . 135 GLY HA2 1 1 13 34334 1 1 135 GLY HA3 H -16.914 -34.751 -11.777 1.00 . A A . 135 GLY HA3 1 1 13 34335 1 1 135 GLY N N -17.149 -33.510 -13.431 1.00 . A A . 135 GLY N 1 1 13 34336 1 1 135 GLY O O -18.107 -33.298 -9.954 1.00 . A A . 135 GLY O 1 1 13 34337 1 1 136 LEU C C -19.649 -30.480 -10.289 1.00 . A A . 136 LEU C 1 1 13 34338 1 1 136 LEU CA C -18.151 -30.579 -10.594 1.00 . A A . 136 LEU CA 1 1 13 34339 1 1 136 LEU CB C -17.605 -29.249 -11.134 1.00 . A A . 136 LEU CB 1 1 13 34340 1 1 136 LEU CD1 C -15.384 -29.871 -12.185 1.00 . A A . 136 LEU CD1 1 1 13 34341 1 1 136 LEU CD2 C -15.691 -27.661 -11.126 1.00 . A A . 136 LEU CD2 1 1 13 34342 1 1 136 LEU CG C -16.078 -29.137 -11.045 1.00 . A A . 136 LEU CG 1 1 13 34343 1 1 136 LEU H H -17.692 -31.456 -12.476 1.00 . A A . 136 LEU H 1 1 13 34344 1 1 136 LEU HA H -17.640 -30.794 -9.655 1.00 . A A . 136 LEU HA 1 1 13 34345 1 1 136 LEU HB2 H -17.938 -29.099 -12.163 1.00 . A A . 136 LEU HB2 1 1 13 34346 1 1 136 LEU HB3 H -18.024 -28.448 -10.525 1.00 . A A . 136 LEU HB3 1 1 13 34347 1 1 136 LEU HD11 H -15.749 -29.480 -13.133 1.00 . A A . 136 LEU HD11 1 1 13 34348 1 1 136 LEU HD12 H -14.308 -29.713 -12.115 1.00 . A A . 136 LEU HD12 1 1 13 34349 1 1 136 LEU HD13 H -15.591 -30.936 -12.115 1.00 . A A . 136 LEU HD13 1 1 13 34350 1 1 136 LEU HD21 H -16.027 -27.249 -12.077 1.00 . A A . 136 LEU HD21 1 1 13 34351 1 1 136 LEU HD22 H -16.160 -27.115 -10.308 1.00 . A A . 136 LEU HD22 1 1 13 34352 1 1 136 LEU HD23 H -14.612 -27.559 -11.045 1.00 . A A . 136 LEU HD23 1 1 13 34353 1 1 136 LEU HG H -15.728 -29.536 -10.093 1.00 . A A . 136 LEU HG 1 1 13 34354 1 1 136 LEU N N -17.887 -31.682 -11.509 1.00 . A A . 136 LEU N 1 1 13 34355 1 1 136 LEU O O -20.216 -29.392 -10.325 1.00 . A A . 136 LEU O 1 1 13 34356 1 1 137 PHE C C -22.051 -31.020 -8.327 1.00 . A A . 137 PHE C 1 1 13 34357 1 1 137 PHE CA C -21.731 -31.635 -9.690 1.00 . A A . 137 PHE CA 1 1 13 34358 1 1 137 PHE CB C -22.231 -33.078 -9.723 1.00 . A A . 137 PHE CB 1 1 13 34359 1 1 137 PHE CD1 C -21.180 -34.838 -11.201 1.00 . A A . 137 PHE CD1 1 1 13 34360 1 1 137 PHE CD2 C -22.835 -33.338 -12.158 1.00 . A A . 137 PHE CD2 1 1 13 34361 1 1 137 PHE CE1 C -21.054 -35.483 -12.439 1.00 . A A . 137 PHE CE1 1 1 13 34362 1 1 137 PHE CE2 C -22.703 -33.980 -13.395 1.00 . A A . 137 PHE CE2 1 1 13 34363 1 1 137 PHE CG C -22.076 -33.767 -11.059 1.00 . A A . 137 PHE CG 1 1 13 34364 1 1 137 PHE CZ C -21.817 -35.057 -13.534 1.00 . A A . 137 PHE CZ 1 1 13 34365 1 1 137 PHE H H -19.794 -32.483 -9.962 1.00 . A A . 137 PHE H 1 1 13 34366 1 1 137 PHE HA H -22.260 -31.062 -10.454 1.00 . A A . 137 PHE HA 1 1 13 34367 1 1 137 PHE HB2 H -21.693 -33.649 -8.965 1.00 . A A . 137 PHE HB2 1 1 13 34368 1 1 137 PHE HB3 H -23.290 -33.084 -9.455 1.00 . A A . 137 PHE HB3 1 1 13 34369 1 1 137 PHE HD1 H -20.586 -35.166 -10.362 1.00 . A A . 137 PHE HD1 1 1 13 34370 1 1 137 PHE HD2 H -23.520 -32.510 -12.051 1.00 . A A . 137 PHE HD2 1 1 13 34371 1 1 137 PHE HE1 H -20.370 -36.310 -12.552 1.00 . A A . 137 PHE HE1 1 1 13 34372 1 1 137 PHE HE2 H -23.286 -33.648 -14.243 1.00 . A A . 137 PHE HE2 1 1 13 34373 1 1 137 PHE HZ H -21.726 -35.556 -14.488 1.00 . A A . 137 PHE HZ 1 1 13 34374 1 1 137 PHE N N -20.303 -31.607 -9.988 1.00 . A A . 137 PHE N 1 1 13 34375 1 1 137 PHE O O -23.220 -30.936 -7.960 1.00 . A A . 137 PHE O 1 1 13 34376 1 1 138 GLN C C -21.792 -28.591 -6.347 1.00 . A A . 138 GLN C 1 1 13 34377 1 1 138 GLN CA C -21.246 -30.017 -6.248 1.00 . A A . 138 GLN CA 1 1 13 34378 1 1 138 GLN CB C -19.938 -30.038 -5.448 1.00 . A A . 138 GLN CB 1 1 13 34379 1 1 138 GLN CD C -18.652 -31.852 -6.679 1.00 . A A . 138 GLN CD 1 1 13 34380 1 1 138 GLN CG C -19.324 -31.442 -5.371 1.00 . A A . 138 GLN CG 1 1 13 34381 1 1 138 GLN H H -20.088 -30.657 -7.916 1.00 . A A . 138 GLN H 1 1 13 34382 1 1 138 GLN HA H -21.981 -30.626 -5.725 1.00 . A A . 138 GLN HA 1 1 13 34383 1 1 138 GLN HB2 H -19.220 -29.349 -5.893 1.00 . A A . 138 GLN HB2 1 1 13 34384 1 1 138 GLN HB3 H -20.153 -29.703 -4.434 1.00 . A A . 138 GLN HB3 1 1 13 34385 1 1 138 GLN HE21 H -18.010 -33.449 -7.744 1.00 . A A . 138 GLN HE21 1 1 13 34386 1 1 138 GLN HE22 H -18.702 -33.825 -6.172 1.00 . A A . 138 GLN HE22 1 1 13 34387 1 1 138 GLN HG2 H -18.568 -31.454 -4.587 1.00 . A A . 138 GLN HG2 1 1 13 34388 1 1 138 GLN HG3 H -20.100 -32.165 -5.113 1.00 . A A . 138 GLN HG3 1 1 13 34389 1 1 138 GLN N N -21.037 -30.588 -7.571 1.00 . A A . 138 GLN N 1 1 13 34390 1 1 138 GLN NE2 N -18.439 -33.151 -6.876 1.00 . A A . 138 GLN NE2 1 1 13 34391 1 1 138 GLN O O -22.286 -28.053 -5.359 1.00 . A A . 138 GLN O 1 1 13 34392 1 1 138 GLN OE1 O -18.326 -31.004 -7.504 1.00 . A A . 138 GLN OE1 1 1 13 34393 1 1 139 LYS C C -23.768 -26.806 -8.051 1.00 . A A . 139 LYS C 1 1 13 34394 1 1 139 LYS CA C -22.272 -26.670 -7.798 1.00 . A A . 139 LYS CA 1 1 13 34395 1 1 139 LYS CB C -21.580 -26.051 -9.018 1.00 . A A . 139 LYS CB 1 1 13 34396 1 1 139 LYS CD C -21.164 -26.333 -11.489 1.00 . A A . 139 LYS CD 1 1 13 34397 1 1 139 LYS CE C -21.652 -27.010 -12.772 1.00 . A A . 139 LYS CE 1 1 13 34398 1 1 139 LYS CG C -22.028 -26.756 -10.301 1.00 . A A . 139 LYS CG 1 1 13 34399 1 1 139 LYS H H -21.231 -28.451 -8.295 1.00 . A A . 139 LYS H 1 1 13 34400 1 1 139 LYS HA H -22.109 -26.033 -6.928 1.00 . A A . 139 LYS HA 1 1 13 34401 1 1 139 LYS HB2 H -21.833 -24.993 -9.084 1.00 . A A . 139 LYS HB2 1 1 13 34402 1 1 139 LYS HB3 H -20.500 -26.148 -8.899 1.00 . A A . 139 LYS HB3 1 1 13 34403 1 1 139 LYS HD2 H -21.224 -25.250 -11.610 1.00 . A A . 139 LYS HD2 1 1 13 34404 1 1 139 LYS HD3 H -20.126 -26.615 -11.301 1.00 . A A . 139 LYS HD3 1 1 13 34405 1 1 139 LYS HE2 H -22.685 -26.716 -12.955 1.00 . A A . 139 LYS HE2 1 1 13 34406 1 1 139 LYS HE3 H -21.038 -26.679 -13.609 1.00 . A A . 139 LYS HE3 1 1 13 34407 1 1 139 LYS HG2 H -21.959 -27.834 -10.165 1.00 . A A . 139 LYS HG2 1 1 13 34408 1 1 139 LYS HG3 H -23.067 -26.503 -10.511 1.00 . A A . 139 LYS HG3 1 1 13 34409 1 1 139 LYS HZ1 H -20.629 -28.767 -12.481 1.00 . A A . 139 LYS HZ1 1 1 13 34410 1 1 139 LYS HZ2 H -22.177 -28.799 -11.926 1.00 . A A . 139 LYS HZ2 1 1 13 34411 1 1 139 LYS HZ3 H -21.885 -28.899 -13.546 1.00 . A A . 139 LYS HZ3 1 1 13 34412 1 1 139 LYS N N -21.705 -27.983 -7.536 1.00 . A A . 139 LYS N 1 1 13 34413 1 1 139 LYS NZ N -21.578 -28.480 -12.674 1.00 . A A . 139 LYS NZ 1 1 13 34414 1 1 139 LYS O O -24.248 -27.908 -8.312 1.00 . A A . 139 LYS O 1 1 13 34415 1 1 140 SER C C -26.026 -26.010 -9.861 1.00 . A A . 140 SER C 1 1 13 34416 1 1 140 SER CA C -25.921 -25.748 -8.359 1.00 . A A . 140 SER CA 1 1 13 34417 1 1 140 SER CB C -26.610 -24.445 -7.966 1.00 . A A . 140 SER CB 1 1 13 34418 1 1 140 SER H H -24.122 -24.826 -7.673 1.00 . A A . 140 SER H 1 1 13 34419 1 1 140 SER HA H -26.405 -26.567 -7.827 1.00 . A A . 140 SER HA 1 1 13 34420 1 1 140 SER HB2 H -26.621 -24.353 -6.879 1.00 . A A . 140 SER HB2 1 1 13 34421 1 1 140 SER HB3 H -26.056 -23.613 -8.398 1.00 . A A . 140 SER HB3 1 1 13 34422 1 1 140 SER HG H -28.364 -23.619 -8.178 1.00 . A A . 140 SER HG 1 1 13 34423 1 1 140 SER N N -24.518 -25.704 -7.980 1.00 . A A . 140 SER N 1 1 13 34424 1 1 140 SER O O -25.307 -25.396 -10.647 1.00 . A A . 140 SER O 1 1 13 34425 1 1 140 SER OG O -27.933 -24.440 -8.460 1.00 . A A . 140 SER OG 1 1 13 34426 1 1 141 TYR C C -28.562 -27.327 -12.033 1.00 . A A . 141 TYR C 1 1 13 34427 1 1 141 TYR CA C -27.086 -27.321 -11.645 1.00 . A A . 141 TYR CA 1 1 13 34428 1 1 141 TYR CB C -26.402 -28.668 -11.894 1.00 . A A . 141 TYR CB 1 1 13 34429 1 1 141 TYR CD1 C -28.043 -30.513 -11.320 1.00 . A A . 141 TYR CD1 1 1 13 34430 1 1 141 TYR CD2 C -26.141 -30.134 -9.858 1.00 . A A . 141 TYR CD2 1 1 13 34431 1 1 141 TYR CE1 C -28.479 -31.554 -10.491 1.00 . A A . 141 TYR CE1 1 1 13 34432 1 1 141 TYR CE2 C -26.572 -31.173 -9.020 1.00 . A A . 141 TYR CE2 1 1 13 34433 1 1 141 TYR CG C -26.876 -29.799 -11.004 1.00 . A A . 141 TYR CG 1 1 13 34434 1 1 141 TYR CZ C -27.743 -31.887 -9.335 1.00 . A A . 141 TYR CZ 1 1 13 34435 1 1 141 TYR H H -27.512 -27.364 -9.566 1.00 . A A . 141 TYR H 1 1 13 34436 1 1 141 TYR HA H -26.592 -26.576 -12.267 1.00 . A A . 141 TYR HA 1 1 13 34437 1 1 141 TYR HB2 H -26.560 -28.955 -12.933 1.00 . A A . 141 TYR HB2 1 1 13 34438 1 1 141 TYR HB3 H -25.330 -28.540 -11.746 1.00 . A A . 141 TYR HB3 1 1 13 34439 1 1 141 TYR HD1 H -28.605 -30.261 -12.206 1.00 . A A . 141 TYR HD1 1 1 13 34440 1 1 141 TYR HD2 H -25.238 -29.592 -9.621 1.00 . A A . 141 TYR HD2 1 1 13 34441 1 1 141 TYR HE1 H -29.377 -32.102 -10.737 1.00 . A A . 141 TYR HE1 1 1 13 34442 1 1 141 TYR HE2 H -26.003 -31.420 -8.138 1.00 . A A . 141 TYR HE2 1 1 13 34443 1 1 141 TYR HH H -27.588 -33.034 -7.769 1.00 . A A . 141 TYR HH 1 1 13 34444 1 1 141 TYR N N -26.921 -26.920 -10.253 1.00 . A A . 141 TYR N 1 1 13 34445 1 1 141 TYR O O -28.962 -28.005 -12.979 1.00 . A A . 141 TYR O 1 1 13 34446 1 1 141 TYR OH O -28.162 -32.899 -8.525 1.00 . A A . 141 TYR OH 1 1 13 34447 1 1 142 LEU C C -31.098 -25.924 -12.931 1.00 . A A . 142 LEU C 1 1 13 34448 1 1 142 LEU CA C -30.806 -26.465 -11.531 1.00 . A A . 142 LEU CA 1 1 13 34449 1 1 142 LEU CB C -31.430 -25.557 -10.468 1.00 . A A . 142 LEU CB 1 1 13 34450 1 1 142 LEU CD1 C -31.735 -25.043 -8.049 1.00 . A A . 142 LEU CD1 1 1 13 34451 1 1 142 LEU CD2 C -31.781 -27.417 -8.794 1.00 . A A . 142 LEU CD2 1 1 13 34452 1 1 142 LEU CG C -31.151 -26.047 -9.043 1.00 . A A . 142 LEU CG 1 1 13 34453 1 1 142 LEU H H -28.986 -26.026 -10.532 1.00 . A A . 142 LEU H 1 1 13 34454 1 1 142 LEU HA H -31.244 -27.458 -11.457 1.00 . A A . 142 LEU HA 1 1 13 34455 1 1 142 LEU HB2 H -31.021 -24.550 -10.582 1.00 . A A . 142 LEU HB2 1 1 13 34456 1 1 142 LEU HB3 H -32.509 -25.510 -10.621 1.00 . A A . 142 LEU HB3 1 1 13 34457 1 1 142 LEU HD11 H -31.268 -24.069 -8.198 1.00 . A A . 142 LEU HD11 1 1 13 34458 1 1 142 LEU HD12 H -32.811 -24.959 -8.198 1.00 . A A . 142 LEU HD12 1 1 13 34459 1 1 142 LEU HD13 H -31.534 -25.384 -7.033 1.00 . A A . 142 LEU HD13 1 1 13 34460 1 1 142 LEU HD21 H -32.854 -27.368 -8.975 1.00 . A A . 142 LEU HD21 1 1 13 34461 1 1 142 LEU HD22 H -31.331 -28.158 -9.453 1.00 . A A . 142 LEU HD22 1 1 13 34462 1 1 142 LEU HD23 H -31.606 -27.711 -7.759 1.00 . A A . 142 LEU HD23 1 1 13 34463 1 1 142 LEU HG H -30.074 -26.115 -8.882 1.00 . A A . 142 LEU HG 1 1 13 34464 1 1 142 LEU N N -29.375 -26.564 -11.295 1.00 . A A . 142 LEU N 1 1 13 34465 1 1 142 LEU O O -30.212 -25.426 -13.624 1.00 . A A . 142 LEU O 1 1 13 34466 1 1 143 ASN C C -32.516 -24.094 -14.901 1.00 . A A . 143 ASN C 1 1 13 34467 1 1 143 ASN CA C -32.783 -25.583 -14.671 1.00 . A A . 143 ASN CA 1 1 13 34468 1 1 143 ASN CB C -34.268 -25.890 -14.847 1.00 . A A . 143 ASN CB 1 1 13 34469 1 1 143 ASN CG C -34.497 -27.384 -15.019 1.00 . A A . 143 ASN CG 1 1 13 34470 1 1 143 ASN H H -33.062 -26.422 -12.739 1.00 . A A . 143 ASN H 1 1 13 34471 1 1 143 ASN HA H -32.219 -26.140 -15.421 1.00 . A A . 143 ASN HA 1 1 13 34472 1 1 143 ASN HB2 H -34.815 -25.531 -13.975 1.00 . A A . 143 ASN HB2 1 1 13 34473 1 1 143 ASN HB3 H -34.649 -25.377 -15.728 1.00 . A A . 143 ASN HB3 1 1 13 34474 1 1 143 ASN HD21 H -35.550 -28.961 -14.300 1.00 . A A . 143 ASN HD21 1 1 13 34475 1 1 143 ASN HD22 H -35.878 -27.429 -13.520 1.00 . A A . 143 ASN HD22 1 1 13 34476 1 1 143 ASN N N -32.362 -26.024 -13.350 1.00 . A A . 143 ASN N 1 1 13 34477 1 1 143 ASN ND2 N -35.381 -27.970 -14.212 1.00 . A A . 143 ASN ND2 1 1 13 34478 1 1 143 ASN O O -32.564 -23.639 -16.042 1.00 . A A . 143 ASN O 1 1 13 34479 1 1 143 ASN OD1 O -33.878 -28.005 -15.877 1.00 . A A . 143 ASN OD1 1 1 13 34480 1 1 144 ALA C C -30.621 -21.689 -14.681 1.00 . A A . 144 ALA C 1 1 13 34481 1 1 144 ALA CA C -31.933 -21.924 -13.935 1.00 . A A . 144 ALA CA 1 1 13 34482 1 1 144 ALA CB C -31.822 -21.355 -12.522 1.00 . A A . 144 ALA CB 1 1 13 34483 1 1 144 ALA H H -32.233 -23.760 -12.915 1.00 . A A . 144 ALA H 1 1 13 34484 1 1 144 ALA HA H -32.739 -21.422 -14.466 1.00 . A A . 144 ALA HA 1 1 13 34485 1 1 144 ALA HB1 H -32.762 -21.505 -11.990 1.00 . A A . 144 ALA HB1 1 1 13 34486 1 1 144 ALA HB2 H -31.011 -21.858 -11.996 1.00 . A A . 144 ALA HB2 1 1 13 34487 1 1 144 ALA HB3 H -31.604 -20.286 -12.576 1.00 . A A . 144 ALA HB3 1 1 13 34488 1 1 144 ALA N N -32.236 -23.339 -13.832 1.00 . A A . 144 ALA N 1 1 13 34489 1 1 144 ALA O O -30.450 -20.638 -15.296 1.00 . A A . 144 ALA O 1 1 13 34490 1 1 145 ILE C C -28.572 -22.599 -16.814 1.00 . A A . 145 ILE C 1 1 13 34491 1 1 145 ILE CA C -28.411 -22.533 -15.302 1.00 . A A . 145 ILE CA 1 1 13 34492 1 1 145 ILE CB C -27.477 -23.652 -14.846 1.00 . A A . 145 ILE CB 1 1 13 34493 1 1 145 ILE CD1 C -26.915 -22.438 -12.676 1.00 . A A . 145 ILE CD1 1 1 13 34494 1 1 145 ILE CG1 C -27.353 -23.746 -13.321 1.00 . A A . 145 ILE CG1 1 1 13 34495 1 1 145 ILE CG2 C -26.109 -23.423 -15.488 1.00 . A A . 145 ILE CG2 1 1 13 34496 1 1 145 ILE H H -29.875 -23.505 -14.114 1.00 . A A . 145 ILE H 1 1 13 34497 1 1 145 ILE HA H -27.970 -21.566 -15.057 1.00 . A A . 145 ILE HA 1 1 13 34498 1 1 145 ILE HB H -27.876 -24.601 -15.201 1.00 . A A . 145 ILE HB 1 1 13 34499 1 1 145 ILE HD11 H -27.658 -21.660 -12.850 1.00 . A A . 145 ILE HD11 1 1 13 34500 1 1 145 ILE HD12 H -26.818 -22.602 -11.601 1.00 . A A . 145 ILE HD12 1 1 13 34501 1 1 145 ILE HD13 H -25.953 -22.124 -13.076 1.00 . A A . 145 ILE HD13 1 1 13 34502 1 1 145 ILE HG12 H -28.313 -24.040 -12.897 1.00 . A A . 145 ILE HG12 1 1 13 34503 1 1 145 ILE HG13 H -26.615 -24.512 -13.078 1.00 . A A . 145 ILE HG13 1 1 13 34504 1 1 145 ILE HG21 H -25.712 -22.456 -15.186 1.00 . A A . 145 ILE HG21 1 1 13 34505 1 1 145 ILE HG22 H -25.422 -24.211 -15.177 1.00 . A A . 145 ILE HG22 1 1 13 34506 1 1 145 ILE HG23 H -26.197 -23.426 -16.574 1.00 . A A . 145 ILE HG23 1 1 13 34507 1 1 145 ILE N N -29.696 -22.657 -14.631 1.00 . A A . 145 ILE N 1 1 13 34508 1 1 145 ILE O O -28.037 -21.751 -17.520 1.00 . A A . 145 ILE O 1 1 13 34509 1 1 146 ARG C C -30.604 -22.634 -19.138 1.00 . A A . 146 ARG C 1 1 13 34510 1 1 146 ARG CA C -29.556 -23.679 -18.754 1.00 . A A . 146 ARG CA 1 1 13 34511 1 1 146 ARG CB C -29.978 -25.102 -19.140 1.00 . A A . 146 ARG CB 1 1 13 34512 1 1 146 ARG CD C -27.765 -26.187 -18.407 1.00 . A A . 146 ARG CD 1 1 13 34513 1 1 146 ARG CG C -28.778 -25.970 -19.538 1.00 . A A . 146 ARG CG 1 1 13 34514 1 1 146 ARG CZ C -25.854 -27.760 -18.107 1.00 . A A . 146 ARG CZ 1 1 13 34515 1 1 146 ARG H H -29.695 -24.300 -16.713 1.00 . A A . 146 ARG H 1 1 13 34516 1 1 146 ARG HA H -28.637 -23.432 -19.288 1.00 . A A . 146 ARG HA 1 1 13 34517 1 1 146 ARG HB2 H -30.513 -25.567 -18.312 1.00 . A A . 146 ARG HB2 1 1 13 34518 1 1 146 ARG HB3 H -30.650 -25.046 -20.000 1.00 . A A . 146 ARG HB3 1 1 13 34519 1 1 146 ARG HD2 H -27.408 -25.223 -18.053 1.00 . A A . 146 ARG HD2 1 1 13 34520 1 1 146 ARG HD3 H -28.255 -26.706 -17.586 1.00 . A A . 146 ARG HD3 1 1 13 34521 1 1 146 ARG HE H -26.395 -26.924 -19.862 1.00 . A A . 146 ARG HE 1 1 13 34522 1 1 146 ARG HG2 H -29.142 -26.943 -19.869 1.00 . A A . 146 ARG HG2 1 1 13 34523 1 1 146 ARG HG3 H -28.263 -25.496 -20.376 1.00 . A A . 146 ARG HG3 1 1 13 34524 1 1 146 ARG HH11 H -26.845 -27.389 -16.365 1.00 . A A . 146 ARG HH11 1 1 13 34525 1 1 146 ARG HH12 H -25.482 -28.494 -16.263 1.00 . A A . 146 ARG HH12 1 1 13 34526 1 1 146 ARG HH21 H -24.589 -28.378 -19.611 1.00 . A A . 146 ARG HH21 1 1 13 34527 1 1 146 ARG HH22 H -24.278 -29.034 -18.019 1.00 . A A . 146 ARG HH22 1 1 13 34528 1 1 146 ARG N N -29.305 -23.597 -17.324 1.00 . A A . 146 ARG N 1 1 13 34529 1 1 146 ARG NE N -26.619 -26.977 -18.880 1.00 . A A . 146 ARG NE 1 1 13 34530 1 1 146 ARG NH1 N -26.086 -27.886 -16.803 1.00 . A A . 146 ARG NH1 1 1 13 34531 1 1 146 ARG NH2 N -24.830 -28.439 -18.629 1.00 . A A . 146 ARG NH2 1 1 13 34532 1 1 146 ARG O O -30.622 -22.183 -20.280 1.00 . A A . 146 ARG O 1 1 13 34533 1 1 147 SER C C -33.441 -21.243 -19.407 1.00 . A A . 147 SER C 1 1 13 34534 1 1 147 SER CA C -32.428 -21.161 -18.263 1.00 . A A . 147 SER CA 1 1 13 34535 1 1 147 SER CB C -31.665 -19.847 -18.296 1.00 . A A . 147 SER CB 1 1 13 34536 1 1 147 SER H H -31.452 -22.768 -17.308 1.00 . A A . 147 SER H 1 1 13 34537 1 1 147 SER HA H -33.000 -21.178 -17.335 1.00 . A A . 147 SER HA 1 1 13 34538 1 1 147 SER HB2 H -32.347 -19.031 -18.053 1.00 . A A . 147 SER HB2 1 1 13 34539 1 1 147 SER HB3 H -30.861 -19.885 -17.563 1.00 . A A . 147 SER HB3 1 1 13 34540 1 1 147 SER HG H -30.610 -20.419 -19.827 1.00 . A A . 147 SER HG 1 1 13 34541 1 1 147 SER N N -31.465 -22.257 -18.181 1.00 . A A . 147 SER N 1 1 13 34542 1 1 147 SER O O -34.281 -20.353 -19.534 1.00 . A A . 147 SER O 1 1 13 34543 1 1 147 SER OG O -31.130 -19.645 -19.586 1.00 . A A . 147 SER OG 1 1 13 34544 1 1 148 LYS C C -34.525 -21.399 -22.243 1.00 . A A . 148 LYS C 1 1 13 34545 1 1 148 LYS CA C -34.292 -22.591 -21.309 1.00 . A A . 148 LYS CA 1 1 13 34546 1 1 148 LYS CB C -35.606 -23.165 -20.753 1.00 . A A . 148 LYS CB 1 1 13 34547 1 1 148 LYS CD C -34.464 -25.202 -19.709 1.00 . A A . 148 LYS CD 1 1 13 34548 1 1 148 LYS CE C -34.073 -25.726 -18.331 1.00 . A A . 148 LYS CE 1 1 13 34549 1 1 148 LYS CG C -35.396 -24.008 -19.493 1.00 . A A . 148 LYS CG 1 1 13 34550 1 1 148 LYS H H -32.610 -22.946 -20.089 1.00 . A A . 148 LYS H 1 1 13 34551 1 1 148 LYS HA H -33.828 -23.374 -21.913 1.00 . A A . 148 LYS HA 1 1 13 34552 1 1 148 LYS HB2 H -36.278 -22.350 -20.485 1.00 . A A . 148 LYS HB2 1 1 13 34553 1 1 148 LYS HB3 H -36.085 -23.767 -21.523 1.00 . A A . 148 LYS HB3 1 1 13 34554 1 1 148 LYS HD2 H -34.989 -25.974 -20.272 1.00 . A A . 148 LYS HD2 1 1 13 34555 1 1 148 LYS HD3 H -33.567 -24.900 -20.248 1.00 . A A . 148 LYS HD3 1 1 13 34556 1 1 148 LYS HE2 H -33.434 -24.985 -17.843 1.00 . A A . 148 LYS HE2 1 1 13 34557 1 1 148 LYS HE3 H -34.980 -25.849 -17.744 1.00 . A A . 148 LYS HE3 1 1 13 34558 1 1 148 LYS HG2 H -34.987 -23.376 -18.707 1.00 . A A . 148 LYS HG2 1 1 13 34559 1 1 148 LYS HG3 H -36.363 -24.382 -19.152 1.00 . A A . 148 LYS HG3 1 1 13 34560 1 1 148 LYS HZ1 H -33.946 -27.682 -18.929 1.00 . A A . 148 LYS HZ1 1 1 13 34561 1 1 148 LYS HZ2 H -32.488 -26.914 -18.885 1.00 . A A . 148 LYS HZ2 1 1 13 34562 1 1 148 LYS HZ3 H -33.229 -27.390 -17.482 1.00 . A A . 148 LYS HZ3 1 1 13 34563 1 1 148 LYS N N -33.366 -22.294 -20.226 1.00 . A A . 148 LYS N 1 1 13 34564 1 1 148 LYS NZ N -33.377 -27.024 -18.417 1.00 . A A . 148 LYS NZ 1 1 13 34565 1 1 148 LYS O O -33.825 -21.260 -23.242 1.00 . A A . 148 LYS O 1 1 13 34566 1 1 149 CYS C C -34.818 -18.424 -23.008 1.00 . A A . 149 CYS C 1 1 13 34567 1 1 149 CYS CA C -35.915 -19.469 -22.819 1.00 . A A . 149 CYS CA 1 1 13 34568 1 1 149 CYS CB C -37.180 -18.828 -22.249 1.00 . A A . 149 CYS CB 1 1 13 34569 1 1 149 CYS H H -35.973 -20.633 -21.046 1.00 . A A . 149 CYS H 1 1 13 34570 1 1 149 CYS HA H -36.150 -19.894 -23.798 1.00 . A A . 149 CYS HA 1 1 13 34571 1 1 149 CYS HB2 H -37.959 -19.584 -22.142 1.00 . A A . 149 CYS HB2 1 1 13 34572 1 1 149 CYS HB3 H -36.966 -18.391 -21.273 1.00 . A A . 149 CYS HB3 1 1 13 34573 1 1 149 CYS HG H -36.691 -16.748 -23.248 1.00 . A A . 149 CYS HG 1 1 13 34574 1 1 149 CYS N N -35.500 -20.540 -21.930 1.00 . A A . 149 CYS N 1 1 13 34575 1 1 149 CYS O O -34.685 -17.872 -24.097 1.00 . A A . 149 CYS O 1 1 13 34576 1 1 149 CYS SG S -37.763 -17.535 -23.378 1.00 . A A . 149 CYS SG 1 1 13 34577 1 1 150 PHE C C -31.782 -17.666 -22.843 1.00 . A A . 150 PHE C 1 1 13 34578 1 1 150 PHE CA C -32.979 -17.145 -22.052 1.00 . A A . 150 PHE CA 1 1 13 34579 1 1 150 PHE CB C -32.577 -16.716 -20.643 1.00 . A A . 150 PHE CB 1 1 13 34580 1 1 150 PHE CD1 C -34.060 -14.760 -20.061 1.00 . A A . 150 PHE CD1 1 1 13 34581 1 1 150 PHE CD2 C -34.430 -16.877 -18.933 1.00 . A A . 150 PHE CD2 1 1 13 34582 1 1 150 PHE CE1 C -35.116 -14.189 -19.337 1.00 . A A . 150 PHE CE1 1 1 13 34583 1 1 150 PHE CE2 C -35.489 -16.308 -18.214 1.00 . A A . 150 PHE CE2 1 1 13 34584 1 1 150 PHE CG C -33.717 -16.104 -19.860 1.00 . A A . 150 PHE CG 1 1 13 34585 1 1 150 PHE CZ C -35.831 -14.965 -18.414 1.00 . A A . 150 PHE CZ 1 1 13 34586 1 1 150 PHE H H -34.150 -18.625 -21.084 1.00 . A A . 150 PHE H 1 1 13 34587 1 1 150 PHE HA H -33.373 -16.274 -22.578 1.00 . A A . 150 PHE HA 1 1 13 34588 1 1 150 PHE HB2 H -32.198 -17.578 -20.100 1.00 . A A . 150 PHE HB2 1 1 13 34589 1 1 150 PHE HB3 H -31.773 -15.985 -20.717 1.00 . A A . 150 PHE HB3 1 1 13 34590 1 1 150 PHE HD1 H -33.510 -14.163 -20.774 1.00 . A A . 150 PHE HD1 1 1 13 34591 1 1 150 PHE HD2 H -34.169 -17.915 -18.771 1.00 . A A . 150 PHE HD2 1 1 13 34592 1 1 150 PHE HE1 H -35.378 -13.151 -19.488 1.00 . A A . 150 PHE HE1 1 1 13 34593 1 1 150 PHE HE2 H -36.040 -16.907 -17.506 1.00 . A A . 150 PHE HE2 1 1 13 34594 1 1 150 PHE HZ H -36.647 -14.527 -17.856 1.00 . A A . 150 PHE HZ 1 1 13 34595 1 1 150 PHE N N -34.029 -18.144 -21.964 1.00 . A A . 150 PHE N 1 1 13 34596 1 1 150 PHE O O -30.914 -16.885 -23.226 1.00 . A A . 150 PHE O 1 1 13 34597 1 1 151 ALA C C -31.244 -19.659 -25.391 1.00 . A A . 151 ALA C 1 1 13 34598 1 1 151 ALA CA C -30.715 -19.554 -23.960 1.00 . A A . 151 ALA CA 1 1 13 34599 1 1 151 ALA CB C -30.341 -20.936 -23.434 1.00 . A A . 151 ALA CB 1 1 13 34600 1 1 151 ALA H H -32.402 -19.596 -22.674 1.00 . A A . 151 ALA H 1 1 13 34601 1 1 151 ALA HA H -29.826 -18.923 -23.956 1.00 . A A . 151 ALA HA 1 1 13 34602 1 1 151 ALA HB1 H -31.224 -21.575 -23.430 1.00 . A A . 151 ALA HB1 1 1 13 34603 1 1 151 ALA HB2 H -29.578 -21.377 -24.075 1.00 . A A . 151 ALA HB2 1 1 13 34604 1 1 151 ALA HB3 H -29.954 -20.851 -22.419 1.00 . A A . 151 ALA HB3 1 1 13 34605 1 1 151 ALA N N -31.724 -18.977 -23.091 1.00 . A A . 151 ALA N 1 1 13 34606 1 1 151 ALA O O -30.501 -19.449 -26.346 1.00 . A A . 151 ALA O 1 1 13 34607 1 1 152 MET C C -33.581 -18.743 -27.392 1.00 . A A . 152 MET C 1 1 13 34608 1 1 152 MET CA C -33.196 -20.104 -26.817 1.00 . A A . 152 MET CA 1 1 13 34609 1 1 152 MET CB C -34.434 -20.992 -26.677 1.00 . A A . 152 MET CB 1 1 13 34610 1 1 152 MET CE C -35.927 -23.650 -27.853 1.00 . A A . 152 MET CE 1 1 13 34611 1 1 152 MET CG C -34.034 -22.410 -26.272 1.00 . A A . 152 MET CG 1 1 13 34612 1 1 152 MET H H -33.086 -20.165 -24.701 1.00 . A A . 152 MET H 1 1 13 34613 1 1 152 MET HA H -32.511 -20.588 -27.515 1.00 . A A . 152 MET HA 1 1 13 34614 1 1 152 MET HB2 H -35.103 -20.573 -25.924 1.00 . A A . 152 MET HB2 1 1 13 34615 1 1 152 MET HB3 H -34.951 -21.029 -27.634 1.00 . A A . 152 MET HB3 1 1 13 34616 1 1 152 MET HE1 H -36.253 -22.668 -28.196 1.00 . A A . 152 MET HE1 1 1 13 34617 1 1 152 MET HE2 H -35.086 -23.983 -28.462 1.00 . A A . 152 MET HE2 1 1 13 34618 1 1 152 MET HE3 H -36.752 -24.356 -27.958 1.00 . A A . 152 MET HE3 1 1 13 34619 1 1 152 MET HG2 H -33.345 -22.808 -27.018 1.00 . A A . 152 MET HG2 1 1 13 34620 1 1 152 MET HG3 H -33.514 -22.366 -25.315 1.00 . A A . 152 MET HG3 1 1 13 34621 1 1 152 MET N N -32.534 -19.986 -25.528 1.00 . A A . 152 MET N 1 1 13 34622 1 1 152 MET O O -33.977 -18.657 -28.553 1.00 . A A . 152 MET O 1 1 13 34623 1 1 152 MET SD S -35.423 -23.562 -26.116 1.00 . A A . 152 MET SD 1 1 13 34624 1 1 153 ASP C C -33.331 -15.896 -28.310 1.00 . A A . 153 ASP C 1 1 13 34625 1 1 153 ASP CA C -33.906 -16.341 -26.965 1.00 . A A . 153 ASP CA 1 1 13 34626 1 1 153 ASP CB C -33.509 -15.344 -25.869 1.00 . A A . 153 ASP CB 1 1 13 34627 1 1 153 ASP CG C -32.007 -15.271 -25.581 1.00 . A A . 153 ASP CG 1 1 13 34628 1 1 153 ASP H H -33.071 -17.798 -25.668 1.00 . A A . 153 ASP H 1 1 13 34629 1 1 153 ASP HA H -34.993 -16.343 -27.051 1.00 . A A . 153 ASP HA 1 1 13 34630 1 1 153 ASP HB2 H -33.860 -14.355 -26.156 1.00 . A A . 153 ASP HB2 1 1 13 34631 1 1 153 ASP HB3 H -34.016 -15.631 -24.949 1.00 . A A . 153 ASP HB3 1 1 13 34632 1 1 153 ASP N N -33.470 -17.680 -26.589 1.00 . A A . 153 ASP N 1 1 13 34633 1 1 153 ASP O O -34.022 -15.220 -29.066 1.00 . A A . 153 ASP O 1 1 13 34634 1 1 153 ASP OD1 O -31.615 -14.311 -24.885 1.00 . A A . 153 ASP OD1 1 1 13 34635 1 1 153 ASP OD2 O -31.264 -16.163 -26.049 1.00 . A A . 153 ASP OD2 1 1 13 34636 1 1 154 LEU C C -30.591 -17.095 -30.370 1.00 . A A . 154 LEU C 1 1 13 34637 1 1 154 LEU CA C -31.379 -15.910 -29.823 1.00 . A A . 154 LEU CA 1 1 13 34638 1 1 154 LEU CB C -30.464 -14.713 -29.563 1.00 . A A . 154 LEU CB 1 1 13 34639 1 1 154 LEU CD1 C -30.268 -12.402 -28.649 1.00 . A A . 154 LEU CD1 1 1 13 34640 1 1 154 LEU CD2 C -32.167 -12.982 -30.160 1.00 . A A . 154 LEU CD2 1 1 13 34641 1 1 154 LEU CG C -31.246 -13.503 -29.057 1.00 . A A . 154 LEU CG 1 1 13 34642 1 1 154 LEU H H -31.583 -16.838 -27.926 1.00 . A A . 154 LEU H 1 1 13 34643 1 1 154 LEU HA H -32.119 -15.642 -30.576 1.00 . A A . 154 LEU HA 1 1 13 34644 1 1 154 LEU HB2 H -29.725 -14.990 -28.814 1.00 . A A . 154 LEU HB2 1 1 13 34645 1 1 154 LEU HB3 H -29.952 -14.439 -30.485 1.00 . A A . 154 LEU HB3 1 1 13 34646 1 1 154 LEU HD11 H -30.827 -11.540 -28.287 1.00 . A A . 154 LEU HD11 1 1 13 34647 1 1 154 LEU HD12 H -29.624 -12.774 -27.851 1.00 . A A . 154 LEU HD12 1 1 13 34648 1 1 154 LEU HD13 H -29.658 -12.113 -29.508 1.00 . A A . 154 LEU HD13 1 1 13 34649 1 1 154 LEU HD21 H -32.856 -13.770 -30.463 1.00 . A A . 154 LEU HD21 1 1 13 34650 1 1 154 LEU HD22 H -32.739 -12.132 -29.791 1.00 . A A . 154 LEU HD22 1 1 13 34651 1 1 154 LEU HD23 H -31.567 -12.678 -31.016 1.00 . A A . 154 LEU HD23 1 1 13 34652 1 1 154 LEU HG H -31.835 -13.788 -28.186 1.00 . A A . 154 LEU HG 1 1 13 34653 1 1 154 LEU N N -32.081 -16.272 -28.599 1.00 . A A . 154 LEU N 1 1 13 34654 1 1 154 LEU O O -29.488 -16.934 -30.893 1.00 . A A . 154 LEU O 1 1 13 34655 1 1 155 GLU C C -30.362 -19.556 -32.208 1.00 . A A . 155 GLU C 1 1 13 34656 1 1 155 GLU CA C -30.496 -19.509 -30.687 1.00 . A A . 155 GLU CA 1 1 13 34657 1 1 155 GLU CB C -31.235 -20.744 -30.166 1.00 . A A . 155 GLU CB 1 1 13 34658 1 1 155 GLU CD C -33.343 -22.145 -30.295 1.00 . A A . 155 GLU CD 1 1 13 34659 1 1 155 GLU CG C -32.627 -20.889 -30.788 1.00 . A A . 155 GLU CG 1 1 13 34660 1 1 155 GLU H H -32.086 -18.345 -29.839 1.00 . A A . 155 GLU H 1 1 13 34661 1 1 155 GLU HA H -29.495 -19.519 -30.261 1.00 . A A . 155 GLU HA 1 1 13 34662 1 1 155 GLU HB2 H -30.651 -21.634 -30.407 1.00 . A A . 155 GLU HB2 1 1 13 34663 1 1 155 GLU HB3 H -31.323 -20.672 -29.085 1.00 . A A . 155 GLU HB3 1 1 13 34664 1 1 155 GLU HG2 H -33.226 -20.011 -30.546 1.00 . A A . 155 GLU HG2 1 1 13 34665 1 1 155 GLU HG3 H -32.526 -20.949 -31.872 1.00 . A A . 155 GLU HG3 1 1 13 34666 1 1 155 GLU N N -31.164 -18.291 -30.248 1.00 . A A . 155 GLU N 1 1 13 34667 1 1 155 GLU O O -31.028 -18.818 -32.934 1.00 . A A . 155 GLU O 1 1 13 34668 1 1 155 GLU OE1 O -34.462 -22.392 -30.796 1.00 . A A . 155 GLU OE1 1 1 13 34669 1 1 155 GLU OE2 O -32.775 -22.844 -29.429 1.00 . A A . 155 GLU OE2 1 1 13 34670 1 1 156 HIS C C -30.428 -21.361 -34.755 1.00 . A A . 156 HIS C 1 1 13 34671 1 1 156 HIS CA C -29.250 -20.636 -34.107 1.00 . A A . 156 HIS CA 1 1 13 34672 1 1 156 HIS CB C -27.952 -21.417 -34.307 1.00 . A A . 156 HIS CB 1 1 13 34673 1 1 156 HIS CD2 C -26.139 -21.222 -32.518 1.00 . A A . 156 HIS CD2 1 1 13 34674 1 1 156 HIS CE1 C -25.179 -19.352 -33.175 1.00 . A A . 156 HIS CE1 1 1 13 34675 1 1 156 HIS CG C -26.778 -20.759 -33.633 1.00 . A A . 156 HIS CG 1 1 13 34676 1 1 156 HIS H H -28.952 -21.013 -32.048 1.00 . A A . 156 HIS H 1 1 13 34677 1 1 156 HIS HA H -29.141 -19.662 -34.582 1.00 . A A . 156 HIS HA 1 1 13 34678 1 1 156 HIS HB2 H -28.076 -22.421 -33.899 1.00 . A A . 156 HIS HB2 1 1 13 34679 1 1 156 HIS HB3 H -27.746 -21.501 -35.374 1.00 . A A . 156 HIS HB3 1 1 13 34680 1 1 156 HIS HD2 H -26.374 -22.119 -31.963 1.00 . A A . 156 HIS HD2 1 1 13 34681 1 1 156 HIS HE1 H -24.507 -18.508 -33.214 1.00 . A A . 156 HIS HE1 1 1 13 34682 1 1 156 HIS HE2 H -24.479 -20.376 -31.474 1.00 . A A . 156 HIS HE2 1 1 13 34683 1 1 156 HIS N N -29.484 -20.442 -32.687 1.00 . A A . 156 HIS N 1 1 13 34684 1 1 156 HIS ND1 N -26.171 -19.574 -34.051 1.00 . A A . 156 HIS ND1 1 1 13 34685 1 1 156 HIS NE2 N -25.137 -20.322 -32.242 1.00 . A A . 156 HIS NE2 1 1 13 34686 1 1 156 HIS O O -31.237 -21.982 -34.068 1.00 . A A . 156 HIS O 1 1 13 34687 1 1 157 HIS C C -31.467 -23.421 -36.790 1.00 . A A . 157 HIS C 1 1 13 34688 1 1 157 HIS CA C -31.585 -21.902 -36.843 1.00 . A A . 157 HIS CA 1 1 13 34689 1 1 157 HIS CB C -31.530 -21.406 -38.289 1.00 . A A . 157 HIS CB 1 1 13 34690 1 1 157 HIS CD2 C -29.832 -22.506 -39.849 1.00 . A A . 157 HIS CD2 1 1 13 34691 1 1 157 HIS CE1 C -28.062 -21.285 -39.376 1.00 . A A . 157 HIS CE1 1 1 13 34692 1 1 157 HIS CG C -30.167 -21.575 -38.908 1.00 . A A . 157 HIS CG 1 1 13 34693 1 1 157 HIS H H -29.816 -20.763 -36.599 1.00 . A A . 157 HIS H 1 1 13 34694 1 1 157 HIS HA H -32.541 -21.613 -36.407 1.00 . A A . 157 HIS HA 1 1 13 34695 1 1 157 HIS HB2 H -32.263 -21.953 -38.885 1.00 . A A . 157 HIS HB2 1 1 13 34696 1 1 157 HIS HB3 H -31.788 -20.346 -38.311 1.00 . A A . 157 HIS HB3 1 1 13 34697 1 1 157 HIS HD2 H -30.485 -23.249 -40.284 1.00 . A A . 157 HIS HD2 1 1 13 34698 1 1 157 HIS HE1 H -27.049 -20.907 -39.388 1.00 . A A . 157 HIS HE1 1 1 13 34699 1 1 157 HIS HE2 H -27.947 -22.840 -40.787 1.00 . A A . 157 HIS HE2 1 1 13 34700 1 1 157 HIS N N -30.516 -21.277 -36.082 1.00 . A A . 157 HIS N 1 1 13 34701 1 1 157 HIS ND1 N -29.048 -20.797 -38.606 1.00 . A A . 157 HIS ND1 1 1 13 34702 1 1 157 HIS NE2 N -28.501 -22.308 -40.129 1.00 . A A . 157 HIS NE2 1 1 13 34703 1 1 157 HIS O O -30.371 -23.961 -36.638 1.00 . A A . 157 HIS O 1 1 13 34704 1 1 158 HIS C C -32.985 -26.144 -38.263 1.00 . A A . 158 HIS C 1 1 13 34705 1 1 158 HIS CA C -32.666 -25.561 -36.886 1.00 . A A . 158 HIS CA 1 1 13 34706 1 1 158 HIS CB C -33.713 -26.005 -35.863 1.00 . A A . 158 HIS CB 1 1 13 34707 1 1 158 HIS CD2 C -34.306 -24.459 -33.921 1.00 . A A . 158 HIS CD2 1 1 13 34708 1 1 158 HIS CE1 C -32.680 -24.973 -32.528 1.00 . A A . 158 HIS CE1 1 1 13 34709 1 1 158 HIS CG C -33.509 -25.408 -34.495 1.00 . A A . 158 HIS CG 1 1 13 34710 1 1 158 HIS H H -33.475 -23.605 -37.042 1.00 . A A . 158 HIS H 1 1 13 34711 1 1 158 HIS HA H -31.693 -25.942 -36.572 1.00 . A A . 158 HIS HA 1 1 13 34712 1 1 158 HIS HB2 H -34.702 -25.716 -36.220 1.00 . A A . 158 HIS HB2 1 1 13 34713 1 1 158 HIS HB3 H -33.685 -27.092 -35.777 1.00 . A A . 158 HIS HB3 1 1 13 34714 1 1 158 HIS HD2 H -35.186 -24.004 -34.355 1.00 . A A . 158 HIS HD2 1 1 13 34715 1 1 158 HIS HE1 H -32.056 -24.978 -31.646 1.00 . A A . 158 HIS HE1 1 1 13 34716 1 1 158 HIS HE2 H -34.128 -23.538 -32.001 1.00 . A A . 158 HIS HE2 1 1 13 34717 1 1 158 HIS N N -32.607 -24.106 -36.918 1.00 . A A . 158 HIS N 1 1 13 34718 1 1 158 HIS ND1 N -32.476 -25.737 -33.614 1.00 . A A . 158 HIS ND1 1 1 13 34719 1 1 158 HIS NE2 N -33.769 -24.200 -32.683 1.00 . A A . 158 HIS NE2 1 1 13 34720 1 1 158 HIS O O -33.064 -27.362 -38.410 1.00 . A A . 158 HIS O 1 1 13 34721 1 1 159 HIS C C -32.508 -25.140 -41.609 1.00 . A A . 159 HIS C 1 1 13 34722 1 1 159 HIS CA C -33.538 -25.667 -40.616 1.00 . A A . 159 HIS CA 1 1 13 34723 1 1 159 HIS CB C -34.934 -25.122 -40.944 1.00 . A A . 159 HIS CB 1 1 13 34724 1 1 159 HIS CD2 C -36.027 -26.768 -39.311 1.00 . A A . 159 HIS CD2 1 1 13 34725 1 1 159 HIS CE1 C -37.920 -25.706 -38.946 1.00 . A A . 159 HIS CE1 1 1 13 34726 1 1 159 HIS CG C -36.033 -25.609 -40.033 1.00 . A A . 159 HIS CG 1 1 13 34727 1 1 159 HIS H H -33.047 -24.290 -39.088 1.00 . A A . 159 HIS H 1 1 13 34728 1 1 159 HIS HA H -33.554 -26.755 -40.692 1.00 . A A . 159 HIS HA 1 1 13 34729 1 1 159 HIS HB2 H -34.901 -24.032 -40.898 1.00 . A A . 159 HIS HB2 1 1 13 34730 1 1 159 HIS HB3 H -35.188 -25.407 -41.965 1.00 . A A . 159 HIS HB3 1 1 13 34731 1 1 159 HIS HD2 H -35.241 -27.504 -39.284 1.00 . A A . 159 HIS HD2 1 1 13 34732 1 1 159 HIS HE1 H -38.900 -25.470 -38.560 1.00 . A A . 159 HIS HE1 1 1 13 34733 1 1 159 HIS HE2 H -37.515 -27.541 -37.999 1.00 . A A . 159 HIS HE2 1 1 13 34734 1 1 159 HIS N N -33.167 -25.277 -39.263 1.00 . A A . 159 HIS N 1 1 13 34735 1 1 159 HIS ND1 N -37.236 -24.934 -39.806 1.00 . A A . 159 HIS ND1 1 1 13 34736 1 1 159 HIS NE2 N -37.219 -26.810 -38.629 1.00 . A A . 159 HIS NE2 1 1 13 34737 1 1 159 HIS O O -32.283 -23.910 -41.605 1.00 . A A . 159 HIS O 1 1 13 34738 2 2 1 ASP C C -5.423 -5.445 -24.298 1.00 . B B . 2052 ASP C 1 1 13 34739 2 2 1 ASP CA C -5.237 -4.348 -23.249 1.00 . B B . 2052 ASP CA 1 1 13 34740 2 2 1 ASP CB C -3.809 -4.313 -22.683 1.00 . B B . 2052 ASP CB 1 1 13 34741 2 2 1 ASP CG C -3.506 -5.471 -21.726 1.00 . B B . 2052 ASP CG 1 1 13 34742 2 2 1 ASP H1 H -6.058 -5.413 -21.719 1.00 . B B . 2052 ASP H1 1 1 13 34743 2 2 1 ASP H2 H -7.160 -4.492 -22.546 1.00 . B B . 2052 ASP H2 1 1 13 34744 2 2 1 ASP H3 H -6.109 -3.780 -21.491 1.00 . B B . 2052 ASP H3 1 1 13 34745 2 2 1 ASP HA H -5.425 -3.393 -23.736 1.00 . B B . 2052 ASP HA 1 1 13 34746 2 2 1 ASP HB2 H -3.093 -4.326 -23.503 1.00 . B B . 2052 ASP HB2 1 1 13 34747 2 2 1 ASP HB3 H -3.680 -3.383 -22.132 1.00 . B B . 2052 ASP HB3 1 1 13 34748 2 2 1 ASP N N -6.223 -4.522 -22.170 1.00 . B B . 2052 ASP N 1 1 13 34749 2 2 1 ASP O O -6.449 -5.462 -24.972 1.00 . B B . 2052 ASP O 1 1 13 34750 2 2 1 ASP OD1 O -4.408 -6.303 -21.486 1.00 . B B . 2052 ASP OD1 1 1 13 34751 2 2 1 ASP OD2 O -2.356 -5.505 -21.240 1.00 . B B . 2052 ASP OD2 1 1 13 34752 2 2 2 ASP C C -3.777 -8.676 -24.767 1.00 . B B . 2053 ASP C 1 1 13 34753 2 2 2 ASP CA C -4.485 -7.465 -25.371 1.00 . B B . 2053 ASP CA 1 1 13 34754 2 2 2 ASP CB C -3.823 -7.074 -26.695 1.00 . B B . 2053 ASP CB 1 1 13 34755 2 2 2 ASP CG C -4.627 -6.031 -27.468 1.00 . B B . 2053 ASP CG 1 1 13 34756 2 2 2 ASP H H -3.618 -6.277 -23.870 1.00 . B B . 2053 ASP H 1 1 13 34757 2 2 2 ASP HA H -5.523 -7.733 -25.561 1.00 . B B . 2053 ASP HA 1 1 13 34758 2 2 2 ASP HB2 H -2.825 -6.685 -26.493 1.00 . B B . 2053 ASP HB2 1 1 13 34759 2 2 2 ASP HB3 H -3.734 -7.969 -27.310 1.00 . B B . 2053 ASP HB3 1 1 13 34760 2 2 2 ASP N N -4.446 -6.351 -24.438 1.00 . B B . 2053 ASP N 1 1 13 34761 2 2 2 ASP O O -2.895 -8.534 -23.920 1.00 . B B . 2053 ASP O 1 1 13 34762 2 2 2 ASP OD1 O -5.852 -6.250 -27.606 1.00 . B B . 2053 ASP OD1 1 1 13 34763 2 2 2 ASP OD2 O -4.007 -5.036 -27.908 1.00 . B B . 2053 ASP OD2 1 1 13 34764 2 2 3 ASP C C -3.864 -12.167 -25.867 1.00 . B B . 2054 ASP C 1 1 13 34765 2 2 3 ASP CA C -3.631 -11.137 -24.760 1.00 . B B . 2054 ASP CA 1 1 13 34766 2 2 3 ASP CB C -4.344 -11.521 -23.456 1.00 . B B . 2054 ASP CB 1 1 13 34767 2 2 3 ASP CG C -3.683 -12.682 -22.720 1.00 . B B . 2054 ASP CG 1 1 13 34768 2 2 3 ASP H H -4.910 -9.919 -25.910 1.00 . B B . 2054 ASP H 1 1 13 34769 2 2 3 ASP HA H -2.563 -11.040 -24.573 1.00 . B B . 2054 ASP HA 1 1 13 34770 2 2 3 ASP HB2 H -4.338 -10.655 -22.791 1.00 . B B . 2054 ASP HB2 1 1 13 34771 2 2 3 ASP HB3 H -5.379 -11.779 -23.673 1.00 . B B . 2054 ASP HB3 1 1 13 34772 2 2 3 ASP N N -4.176 -9.870 -25.213 1.00 . B B . 2054 ASP N 1 1 13 34773 2 2 3 ASP O O -4.247 -11.802 -26.977 1.00 . B B . 2054 ASP O 1 1 13 34774 2 2 3 ASP OD1 O -4.250 -13.109 -21.690 1.00 . B B . 2054 ASP OD1 1 1 13 34775 2 2 3 ASP OD2 O -2.617 -13.147 -23.182 1.00 . B B . 2054 ASP OD2 1 1 13 34776 2 2 4 GLU C C -5.491 -14.591 -26.709 1.00 . B B . 2055 GLU C 1 1 13 34777 2 2 4 GLU CA C -3.970 -14.513 -26.525 1.00 . B B . 2055 GLU CA 1 1 13 34778 2 2 4 GLU CB C -3.345 -15.833 -26.047 1.00 . B B . 2055 GLU CB 1 1 13 34779 2 2 4 GLU CD C -3.141 -17.521 -24.182 1.00 . B B . 2055 GLU CD 1 1 13 34780 2 2 4 GLU CG C -3.914 -16.314 -24.712 1.00 . B B . 2055 GLU CG 1 1 13 34781 2 2 4 GLU H H -3.219 -13.709 -24.698 1.00 . B B . 2055 GLU H 1 1 13 34782 2 2 4 GLU HA H -3.527 -14.265 -27.489 1.00 . B B . 2055 GLU HA 1 1 13 34783 2 2 4 GLU HB2 H -3.508 -16.613 -26.786 1.00 . B B . 2055 GLU HB2 1 1 13 34784 2 2 4 GLU HB3 H -2.270 -15.683 -25.939 1.00 . B B . 2055 GLU HB3 1 1 13 34785 2 2 4 GLU HG2 H -3.842 -15.510 -23.982 1.00 . B B . 2055 GLU HG2 1 1 13 34786 2 2 4 GLU HG3 H -4.964 -16.570 -24.844 1.00 . B B . 2055 GLU HG3 1 1 13 34787 2 2 4 GLU N N -3.634 -13.454 -25.586 1.00 . B B . 2055 GLU N 1 1 13 34788 2 2 4 GLU O O -5.964 -15.324 -27.574 1.00 . B B . 2055 GLU O 1 1 13 34789 2 2 4 GLU OE1 O -3.770 -18.587 -24.010 1.00 . B B . 2055 GLU OE1 1 1 13 34790 2 2 4 GLU OE2 O -1.920 -17.384 -23.948 1.00 . B B . 2055 GLU OE2 1 1 13 34791 2 2 5 ASP C C -8.519 -14.924 -26.082 1.00 . B B . 2056 ASP C 1 1 13 34792 2 2 5 ASP CA C -7.688 -13.641 -25.960 1.00 . B B . 2056 ASP CA 1 1 13 34793 2 2 5 ASP CB C -8.053 -12.608 -27.037 1.00 . B B . 2056 ASP CB 1 1 13 34794 2 2 5 ASP CG C -7.513 -11.206 -26.737 1.00 . B B . 2056 ASP CG 1 1 13 34795 2 2 5 ASP H H -5.761 -13.332 -25.151 1.00 . B B . 2056 ASP H 1 1 13 34796 2 2 5 ASP HA H -7.977 -13.201 -25.009 1.00 . B B . 2056 ASP HA 1 1 13 34797 2 2 5 ASP HB2 H -7.662 -12.944 -27.997 1.00 . B B . 2056 ASP HB2 1 1 13 34798 2 2 5 ASP HB3 H -9.139 -12.543 -27.104 1.00 . B B . 2056 ASP HB3 1 1 13 34799 2 2 5 ASP N N -6.239 -13.833 -25.891 1.00 . B B . 2056 ASP N 1 1 13 34800 2 2 5 ASP O O -9.698 -14.849 -26.422 1.00 . B B . 2056 ASP O 1 1 13 34801 2 2 5 ASP OD1 O -6.887 -11.025 -25.672 1.00 . B B . 2056 ASP OD1 1 1 13 34802 2 2 5 ASP OD2 O -7.736 -10.317 -27.590 1.00 . B B . 2056 ASP OD2 1 1 13 34803 2 2 6 ASP C C -8.041 -18.357 -24.898 1.00 . B B . 2057 ASP C 1 1 13 34804 2 2 6 ASP CA C -8.672 -17.348 -25.857 1.00 . B B . 2057 ASP CA 1 1 13 34805 2 2 6 ASP CB C -8.710 -17.876 -27.295 1.00 . B B . 2057 ASP CB 1 1 13 34806 2 2 6 ASP CG C -9.771 -18.962 -27.487 1.00 . B B . 2057 ASP CG 1 1 13 34807 2 2 6 ASP H H -6.956 -16.129 -25.575 1.00 . B B . 2057 ASP H 1 1 13 34808 2 2 6 ASP HA H -9.695 -17.155 -25.535 1.00 . B B . 2057 ASP HA 1 1 13 34809 2 2 6 ASP HB2 H -8.943 -17.052 -27.968 1.00 . B B . 2057 ASP HB2 1 1 13 34810 2 2 6 ASP HB3 H -7.730 -18.274 -27.560 1.00 . B B . 2057 ASP HB3 1 1 13 34811 2 2 6 ASP N N -7.936 -16.095 -25.814 1.00 . B B . 2057 ASP N 1 1 13 34812 2 2 6 ASP O O -6.961 -18.114 -24.364 1.00 . B B . 2057 ASP O 1 1 13 34813 2 2 6 ASP OD1 O -9.736 -19.603 -28.558 1.00 . B B . 2057 ASP OD1 1 1 13 34814 2 2 6 ASP OD2 O -10.600 -19.136 -26.566 1.00 . B B . 2057 ASP OD2 1 1 13 34815 2 2 7 TYR C C -8.995 -21.835 -24.121 1.00 . B B . 2058 TYR C 1 1 13 34816 2 2 7 TYR CA C -8.279 -20.532 -23.775 1.00 . B B . 2058 TYR CA 1 1 13 34817 2 2 7 TYR CB C -8.584 -20.078 -22.345 1.00 . B B . 2058 TYR CB 1 1 13 34818 2 2 7 TYR CD1 C -7.877 -21.788 -20.619 1.00 . B B . 2058 TYR CD1 1 1 13 34819 2 2 7 TYR CD2 C -10.230 -21.586 -21.193 1.00 . B B . 2058 TYR CD2 1 1 13 34820 2 2 7 TYR CE1 C -8.188 -22.787 -19.686 1.00 . B B . 2058 TYR CE1 1 1 13 34821 2 2 7 TYR CE2 C -10.548 -22.586 -20.265 1.00 . B B . 2058 TYR CE2 1 1 13 34822 2 2 7 TYR CG C -8.898 -21.179 -21.362 1.00 . B B . 2058 TYR CG 1 1 13 34823 2 2 7 TYR CZ C -9.529 -23.184 -19.499 1.00 . B B . 2058 TYR CZ 1 1 13 34824 2 2 7 TYR H H -9.591 -19.633 -25.179 1.00 . B B . 2058 TYR H 1 1 13 34825 2 2 7 TYR HA H -7.205 -20.687 -23.878 1.00 . B B . 2058 TYR HA 1 1 13 34826 2 2 7 TYR HB2 H -7.746 -19.489 -21.971 1.00 . B B . 2058 TYR HB2 1 1 13 34827 2 2 7 TYR HB3 H -9.452 -19.419 -22.379 1.00 . B B . 2058 TYR HB3 1 1 13 34828 2 2 7 TYR HD1 H -6.850 -21.487 -20.764 1.00 . B B . 2058 TYR HD1 1 1 13 34829 2 2 7 TYR HD2 H -11.014 -21.129 -21.777 1.00 . B B . 2058 TYR HD2 1 1 13 34830 2 2 7 TYR HE1 H -7.406 -23.254 -19.109 1.00 . B B . 2058 TYR HE1 1 1 13 34831 2 2 7 TYR HE2 H -11.577 -22.892 -20.140 1.00 . B B . 2058 TYR HE2 1 1 13 34832 2 2 7 TYR HH H -10.800 -24.205 -18.434 1.00 . B B . 2058 TYR HH 1 1 13 34833 2 2 7 TYR N N -8.718 -19.488 -24.683 1.00 . B B . 2058 TYR N 1 1 13 34834 2 2 7 TYR O O -10.179 -21.826 -24.448 1.00 . B B . 2058 TYR O 1 1 13 34835 2 2 7 TYR OH O -9.841 -24.139 -18.581 1.00 . B B . 2058 TYR OH 1 1 13 34836 2 2 8 THR C C -9.035 -25.069 -23.082 1.00 . B B . 2059 THR C 1 1 13 34837 2 2 8 THR CA C -8.839 -24.263 -24.367 1.00 . B B . 2059 THR CA 1 1 13 34838 2 2 8 THR CB C -7.937 -24.991 -25.368 1.00 . B B . 2059 THR CB 1 1 13 34839 2 2 8 THR CG2 C -8.475 -26.384 -25.691 1.00 . B B . 2059 THR CG2 1 1 13 34840 2 2 8 THR H H -7.307 -22.914 -23.761 1.00 . B B . 2059 THR H 1 1 13 34841 2 2 8 THR HA H -9.807 -24.114 -24.847 1.00 . B B . 2059 THR HA 1 1 13 34842 2 2 8 THR HB H -6.933 -25.083 -24.952 1.00 . B B . 2059 THR HB 1 1 13 34843 2 2 8 THR HG1 H -7.512 -23.381 -26.367 1.00 . B B . 2059 THR HG1 1 1 13 34844 2 2 8 THR HG21 H -8.459 -27.002 -24.797 1.00 . B B . 2059 THR HG21 1 1 13 34845 2 2 8 THR HG22 H -9.495 -26.308 -26.064 1.00 . B B . 2059 THR HG22 1 1 13 34846 2 2 8 THR HG23 H -7.848 -26.848 -26.450 1.00 . B B . 2059 THR HG23 1 1 13 34847 2 2 8 THR N N -8.274 -22.959 -24.047 1.00 . B B . 2059 THR N 1 1 13 34848 2 2 8 THR O O -8.090 -25.223 -22.314 1.00 . B B . 2059 THR O 1 1 13 34849 2 2 8 THR OG1 O -7.873 -24.247 -26.563 1.00 . B B . 2059 THR OG1 1 1 13 34850 2 2 9 PRO C C -9.974 -27.696 -21.540 1.00 . B B . 2060 PRO C 1 1 13 34851 2 2 9 PRO CA C -10.592 -26.301 -21.617 1.00 . B B . 2060 PRO CA 1 1 13 34852 2 2 9 PRO CB C -12.117 -26.395 -21.652 1.00 . B B . 2060 PRO CB 1 1 13 34853 2 2 9 PRO CD C -11.385 -25.508 -23.730 1.00 . B B . 2060 PRO CD 1 1 13 34854 2 2 9 PRO CG C -12.424 -26.456 -23.145 1.00 . B B . 2060 PRO CG 1 1 13 34855 2 2 9 PRO HA H -10.277 -25.727 -20.745 1.00 . B B . 2060 PRO HA 1 1 13 34856 2 2 9 PRO HB2 H -12.485 -27.279 -21.128 1.00 . B B . 2060 PRO HB2 1 1 13 34857 2 2 9 PRO HB3 H -12.546 -25.484 -21.229 1.00 . B B . 2060 PRO HB3 1 1 13 34858 2 2 9 PRO HD2 H -11.121 -25.810 -24.744 1.00 . B B . 2060 PRO HD2 1 1 13 34859 2 2 9 PRO HD3 H -11.781 -24.490 -23.721 1.00 . B B . 2060 PRO HD3 1 1 13 34860 2 2 9 PRO HG2 H -12.249 -27.464 -23.520 1.00 . B B . 2060 PRO HG2 1 1 13 34861 2 2 9 PRO HG3 H -13.438 -26.127 -23.368 1.00 . B B . 2060 PRO HG3 1 1 13 34862 2 2 9 PRO N N -10.244 -25.588 -22.835 1.00 . B B . 2060 PRO N 1 1 13 34863 2 2 9 PRO O O -9.942 -28.276 -20.457 1.00 . B B . 2060 PRO O 1 1 13 34864 2 2 10 SER C C -9.801 -30.634 -22.107 1.00 . B B . 2061 SER C 1 1 13 34865 2 2 10 SER CA C -8.893 -29.570 -22.728 1.00 . B B . 2061 SER CA 1 1 13 34866 2 2 10 SER CB C -7.495 -29.553 -22.108 1.00 . B B . 2061 SER CB 1 1 13 34867 2 2 10 SER H H -9.535 -27.704 -23.522 1.00 . B B . 2061 SER H 1 1 13 34868 2 2 10 SER HA H -8.780 -29.819 -23.785 1.00 . B B . 2061 SER HA 1 1 13 34869 2 2 10 SER HB2 H -6.871 -28.823 -22.627 1.00 . B B . 2061 SER HB2 1 1 13 34870 2 2 10 SER HB3 H -7.572 -29.282 -21.054 1.00 . B B . 2061 SER HB3 1 1 13 34871 2 2 10 SER HG H -7.494 -31.457 -21.771 1.00 . B B . 2061 SER HG 1 1 13 34872 2 2 10 SER N N -9.490 -28.237 -22.665 1.00 . B B . 2061 SER N 1 1 13 34873 2 2 10 SER O O -9.327 -31.587 -21.489 1.00 . B B . 2061 SER O 1 1 13 34874 2 2 10 SER OG O -6.913 -30.833 -22.219 1.00 . B B . 2061 SER OG 1 1 13 34875 2 2 11 ILE C C -12.301 -32.669 -22.237 1.00 . B B . 2062 ILE C 1 1 13 34876 2 2 11 ILE CA C -12.124 -31.280 -21.621 1.00 . B B . 2062 ILE CA 1 1 13 34877 2 2 11 ILE CB C -13.456 -30.527 -21.647 1.00 . B B . 2062 ILE CB 1 1 13 34878 2 2 11 ILE CD1 C -14.320 -31.758 -19.574 1.00 . B B . 2062 ILE CD1 1 1 13 34879 2 2 11 ILE CG1 C -14.567 -31.383 -21.035 1.00 . B B . 2062 ILE CG1 1 1 13 34880 2 2 11 ILE CG2 C -13.853 -30.194 -23.095 1.00 . B B . 2062 ILE CG2 1 1 13 34881 2 2 11 ILE H H -11.439 -29.721 -22.877 1.00 . B B . 2062 ILE H 1 1 13 34882 2 2 11 ILE HA H -11.823 -31.407 -20.582 1.00 . B B . 2062 ILE HA 1 1 13 34883 2 2 11 ILE HB H -13.355 -29.599 -21.083 1.00 . B B . 2062 ILE HB 1 1 13 34884 2 2 11 ILE HD11 H -15.146 -32.381 -19.232 1.00 . B B . 2062 ILE HD11 1 1 13 34885 2 2 11 ILE HD12 H -13.391 -32.317 -19.473 1.00 . B B . 2062 ILE HD12 1 1 13 34886 2 2 11 ILE HD13 H -14.272 -30.855 -18.972 1.00 . B B . 2062 ILE HD13 1 1 13 34887 2 2 11 ILE HG12 H -15.507 -30.842 -21.099 1.00 . B B . 2062 ILE HG12 1 1 13 34888 2 2 11 ILE HG13 H -14.651 -32.302 -21.608 1.00 . B B . 2062 ILE HG13 1 1 13 34889 2 2 11 ILE HG21 H -13.097 -29.563 -23.561 1.00 . B B . 2062 ILE HG21 1 1 13 34890 2 2 11 ILE HG22 H -13.957 -31.109 -23.676 1.00 . B B . 2062 ILE HG22 1 1 13 34891 2 2 11 ILE HG23 H -14.804 -29.670 -23.114 1.00 . B B . 2062 ILE HG23 1 1 13 34892 2 2 11 ILE N N -11.115 -30.462 -22.274 1.00 . B B . 2062 ILE N 1 1 13 34893 2 2 11 ILE O O -12.404 -32.821 -23.454 1.00 . B B . 2062 ILE O 1 1 13 34894 2 2 12 SER C C -14.116 -35.164 -22.107 1.00 . B B . 2063 SER C 1 1 13 34895 2 2 12 SER CA C -12.641 -35.058 -21.732 1.00 . B B . 2063 SER CA 1 1 13 34896 2 2 12 SER CB C -12.342 -35.964 -20.538 1.00 . B B . 2063 SER CB 1 1 13 34897 2 2 12 SER H H -12.146 -33.506 -20.392 1.00 . B B . 2063 SER H 1 1 13 34898 2 2 12 SER HA H -12.033 -35.356 -22.588 1.00 . B B . 2063 SER HA 1 1 13 34899 2 2 12 SER HB2 H -12.571 -36.999 -20.798 1.00 . B B . 2063 SER HB2 1 1 13 34900 2 2 12 SER HB3 H -11.296 -35.880 -20.255 1.00 . B B . 2063 SER HB3 1 1 13 34901 2 2 12 SER HG H -14.050 -35.430 -19.829 1.00 . B B . 2063 SER HG 1 1 13 34902 2 2 12 SER N N -12.334 -33.685 -21.366 1.00 . B B . 2063 SER N 1 1 13 34903 2 2 12 SER O O -14.961 -34.937 -21.208 1.00 . B B . 2063 SER O 1 1 13 34904 2 2 12 SER OXT O -14.387 -35.473 -23.289 1.00 . B B . 2063 SER OXT 1 1 13 34905 2 2 12 SER OG O -13.163 -35.561 -19.468 1.00 . B B . 2063 SER OG 1 1 14 34906 1 1 1 MET C C 5.296 -19.910 -2.350 1.00 . A A . 1 MET C 1 1 14 34907 1 1 1 MET CA C 4.831 -21.137 -3.127 1.00 . A A . 1 MET CA 1 1 14 34908 1 1 1 MET CB C 5.169 -22.419 -2.367 1.00 . A A . 1 MET CB 1 1 14 34909 1 1 1 MET CE C 3.958 -26.318 -3.279 1.00 . A A . 1 MET CE 1 1 14 34910 1 1 1 MET CG C 4.564 -23.640 -3.055 1.00 . A A . 1 MET CG 1 1 14 34911 1 1 1 MET H1 H 5.018 -21.905 -5.016 1.00 . A A . 1 MET H1 1 1 14 34912 1 1 1 MET H2 H 6.421 -21.262 -4.411 1.00 . A A . 1 MET H2 1 1 14 34913 1 1 1 MET H3 H 5.212 -20.272 -4.944 1.00 . A A . 1 MET H3 1 1 14 34914 1 1 1 MET HA H 3.746 -21.080 -3.230 1.00 . A A . 1 MET HA 1 1 14 34915 1 1 1 MET HB2 H 6.250 -22.535 -2.312 1.00 . A A . 1 MET HB2 1 1 14 34916 1 1 1 MET HB3 H 4.760 -22.346 -1.359 1.00 . A A . 1 MET HB3 1 1 14 34917 1 1 1 MET HE1 H 2.908 -26.030 -3.305 1.00 . A A . 1 MET HE1 1 1 14 34918 1 1 1 MET HE2 H 4.376 -26.262 -4.288 1.00 . A A . 1 MET HE2 1 1 14 34919 1 1 1 MET HE3 H 4.037 -27.341 -2.910 1.00 . A A . 1 MET HE3 1 1 14 34920 1 1 1 MET HG2 H 3.488 -23.498 -3.137 1.00 . A A . 1 MET HG2 1 1 14 34921 1 1 1 MET HG3 H 4.974 -23.724 -4.059 1.00 . A A . 1 MET HG3 1 1 14 34922 1 1 1 MET N N 5.420 -21.147 -4.478 1.00 . A A . 1 MET N 1 1 14 34923 1 1 1 MET O O 6.334 -19.942 -1.695 1.00 . A A . 1 MET O 1 1 14 34924 1 1 1 MET SD S 4.868 -25.199 -2.186 1.00 . A A . 1 MET SD 1 1 14 34925 1 1 2 GLN C C 3.534 -16.814 -1.474 1.00 . A A . 2 GLN C 1 1 14 34926 1 1 2 GLN CA C 4.830 -17.572 -1.757 1.00 . A A . 2 GLN CA 1 1 14 34927 1 1 2 GLN CB C 5.789 -16.734 -2.617 1.00 . A A . 2 GLN CB 1 1 14 34928 1 1 2 GLN CD C 5.112 -17.602 -4.908 1.00 . A A . 2 GLN CD 1 1 14 34929 1 1 2 GLN CG C 5.219 -16.382 -3.996 1.00 . A A . 2 GLN CG 1 1 14 34930 1 1 2 GLN H H 3.667 -18.862 -2.971 1.00 . A A . 2 GLN H 1 1 14 34931 1 1 2 GLN HA H 5.318 -17.794 -0.807 1.00 . A A . 2 GLN HA 1 1 14 34932 1 1 2 GLN HB2 H 6.001 -15.807 -2.084 1.00 . A A . 2 GLN HB2 1 1 14 34933 1 1 2 GLN HB3 H 6.726 -17.277 -2.745 1.00 . A A . 2 GLN HB3 1 1 14 34934 1 1 2 GLN HE21 H 3.920 -18.495 -6.286 1.00 . A A . 2 GLN HE21 1 1 14 34935 1 1 2 GLN HE22 H 3.399 -16.904 -5.762 1.00 . A A . 2 GLN HE22 1 1 14 34936 1 1 2 GLN HG2 H 4.232 -15.929 -3.874 1.00 . A A . 2 GLN HG2 1 1 14 34937 1 1 2 GLN HG3 H 5.871 -15.653 -4.474 1.00 . A A . 2 GLN HG3 1 1 14 34938 1 1 2 GLN N N 4.518 -18.827 -2.426 1.00 . A A . 2 GLN N 1 1 14 34939 1 1 2 GLN NE2 N 4.057 -17.666 -5.717 1.00 . A A . 2 GLN NE2 1 1 14 34940 1 1 2 GLN O O 2.520 -17.047 -2.129 1.00 . A A . 2 GLN O 1 1 14 34941 1 1 2 GLN OE1 O 5.966 -18.485 -4.891 1.00 . A A . 2 GLN OE1 1 1 14 34942 1 1 3 GLN C C 2.709 -13.637 -0.054 1.00 . A A . 3 GLN C 1 1 14 34943 1 1 3 GLN CA C 2.411 -15.137 -0.074 1.00 . A A . 3 GLN CA 1 1 14 34944 1 1 3 GLN CB C 1.939 -15.621 1.302 1.00 . A A . 3 GLN CB 1 1 14 34945 1 1 3 GLN CD C 0.188 -17.325 0.564 1.00 . A A . 3 GLN CD 1 1 14 34946 1 1 3 GLN CG C 1.499 -17.089 1.309 1.00 . A A . 3 GLN CG 1 1 14 34947 1 1 3 GLN H H 4.446 -15.741 -0.010 1.00 . A A . 3 GLN H 1 1 14 34948 1 1 3 GLN HA H 1.612 -15.299 -0.794 1.00 . A A . 3 GLN HA 1 1 14 34949 1 1 3 GLN HB2 H 2.762 -15.502 2.007 1.00 . A A . 3 GLN HB2 1 1 14 34950 1 1 3 GLN HB3 H 1.106 -15.000 1.645 1.00 . A A . 3 GLN HB3 1 1 14 34951 1 1 3 GLN HE21 H -1.171 -18.753 0.105 1.00 . A A . 3 GLN HE21 1 1 14 34952 1 1 3 GLN HE22 H 0.174 -19.303 1.074 1.00 . A A . 3 GLN HE22 1 1 14 34953 1 1 3 GLN HG2 H 2.277 -17.716 0.872 1.00 . A A . 3 GLN HG2 1 1 14 34954 1 1 3 GLN HG3 H 1.360 -17.400 2.345 1.00 . A A . 3 GLN HG3 1 1 14 34955 1 1 3 GLN N N 3.575 -15.906 -0.494 1.00 . A A . 3 GLN N 1 1 14 34956 1 1 3 GLN NE2 N -0.306 -18.561 0.586 1.00 . A A . 3 GLN NE2 1 1 14 34957 1 1 3 GLN O O 1.861 -12.845 0.353 1.00 . A A . 3 GLN O 1 1 14 34958 1 1 3 GLN OE1 O -0.380 -16.410 -0.026 1.00 . A A . 3 GLN OE1 1 1 14 34959 1 1 4 ASP C C 3.520 -11.135 -1.646 1.00 . A A . 4 ASP C 1 1 14 34960 1 1 4 ASP CA C 4.295 -11.843 -0.537 1.00 . A A . 4 ASP CA 1 1 14 34961 1 1 4 ASP CB C 5.807 -11.719 -0.766 1.00 . A A . 4 ASP CB 1 1 14 34962 1 1 4 ASP CG C 6.649 -12.597 0.160 1.00 . A A . 4 ASP CG 1 1 14 34963 1 1 4 ASP H H 4.583 -13.922 -0.805 1.00 . A A . 4 ASP H 1 1 14 34964 1 1 4 ASP HA H 4.049 -11.382 0.422 1.00 . A A . 4 ASP HA 1 1 14 34965 1 1 4 ASP HB2 H 6.025 -12.004 -1.794 1.00 . A A . 4 ASP HB2 1 1 14 34966 1 1 4 ASP HB3 H 6.103 -10.678 -0.628 1.00 . A A . 4 ASP HB3 1 1 14 34967 1 1 4 ASP N N 3.908 -13.242 -0.493 1.00 . A A . 4 ASP N 1 1 14 34968 1 1 4 ASP O O 3.518 -11.601 -2.785 1.00 . A A . 4 ASP O 1 1 14 34969 1 1 4 ASP OD1 O 7.863 -12.697 -0.121 1.00 . A A . 4 ASP OD1 1 1 14 34970 1 1 4 ASP OD2 O 6.083 -13.153 1.128 1.00 . A A . 4 ASP OD2 1 1 14 34971 1 1 5 ASP C C 1.073 -10.215 -3.012 1.00 . A A . 5 ASP C 1 1 14 34972 1 1 5 ASP CA C 2.025 -9.279 -2.261 1.00 . A A . 5 ASP CA 1 1 14 34973 1 1 5 ASP CB C 2.886 -8.431 -3.201 1.00 . A A . 5 ASP CB 1 1 14 34974 1 1 5 ASP CG C 3.836 -7.496 -2.452 1.00 . A A . 5 ASP CG 1 1 14 34975 1 1 5 ASP H H 2.941 -9.648 -0.387 1.00 . A A . 5 ASP H 1 1 14 34976 1 1 5 ASP HA H 1.404 -8.599 -1.675 1.00 . A A . 5 ASP HA 1 1 14 34977 1 1 5 ASP HB2 H 3.472 -9.088 -3.846 1.00 . A A . 5 ASP HB2 1 1 14 34978 1 1 5 ASP HB3 H 2.228 -7.828 -3.826 1.00 . A A . 5 ASP HB3 1 1 14 34979 1 1 5 ASP N N 2.863 -10.015 -1.321 1.00 . A A . 5 ASP N 1 1 14 34980 1 1 5 ASP O O 0.774 -10.001 -4.185 1.00 . A A . 5 ASP O 1 1 14 34981 1 1 5 ASP OD1 O 4.726 -6.940 -3.132 1.00 . A A . 5 ASP OD1 1 1 14 34982 1 1 5 ASP OD2 O 3.664 -7.351 -1.220 1.00 . A A . 5 ASP OD2 1 1 14 34983 1 1 6 ASP C C -1.385 -11.774 -3.681 1.00 . A A . 6 ASP C 1 1 14 34984 1 1 6 ASP CA C -0.185 -12.324 -2.932 1.00 . A A . 6 ASP CA 1 1 14 34985 1 1 6 ASP CB C -0.706 -13.276 -1.843 1.00 . A A . 6 ASP CB 1 1 14 34986 1 1 6 ASP CG C -1.628 -12.603 -0.820 1.00 . A A . 6 ASP CG 1 1 14 34987 1 1 6 ASP H H 0.802 -11.333 -1.336 1.00 . A A . 6 ASP H 1 1 14 34988 1 1 6 ASP HA H 0.439 -12.866 -3.643 1.00 . A A . 6 ASP HA 1 1 14 34989 1 1 6 ASP HB2 H -1.264 -14.083 -2.324 1.00 . A A . 6 ASP HB2 1 1 14 34990 1 1 6 ASP HB3 H 0.141 -13.711 -1.316 1.00 . A A . 6 ASP HB3 1 1 14 34991 1 1 6 ASP N N 0.602 -11.262 -2.324 1.00 . A A . 6 ASP N 1 1 14 34992 1 1 6 ASP O O -1.622 -12.131 -4.836 1.00 . A A . 6 ASP O 1 1 14 34993 1 1 6 ASP OD1 O -1.362 -11.433 -0.464 1.00 . A A . 6 ASP OD1 1 1 14 34994 1 1 6 ASP OD2 O -2.601 -13.269 -0.399 1.00 . A A . 6 ASP OD2 1 1 14 34995 1 1 7 PHE C C -3.228 -9.490 -4.705 1.00 . A A . 7 PHE C 1 1 14 34996 1 1 7 PHE CA C -3.412 -10.486 -3.566 1.00 . A A . 7 PHE CA 1 1 14 34997 1 1 7 PHE CB C -4.281 -9.922 -2.446 1.00 . A A . 7 PHE CB 1 1 14 34998 1 1 7 PHE CD1 C -6.244 -10.478 -3.951 1.00 . A A . 7 PHE CD1 1 1 14 34999 1 1 7 PHE CD2 C -6.675 -9.545 -1.755 1.00 . A A . 7 PHE CD2 1 1 14 35000 1 1 7 PHE CE1 C -7.613 -10.521 -4.210 1.00 . A A . 7 PHE CE1 1 1 14 35001 1 1 7 PHE CE2 C -8.053 -9.587 -2.013 1.00 . A A . 7 PHE CE2 1 1 14 35002 1 1 7 PHE CG C -5.765 -9.983 -2.729 1.00 . A A . 7 PHE CG 1 1 14 35003 1 1 7 PHE CZ C -8.518 -10.075 -3.241 1.00 . A A . 7 PHE CZ 1 1 14 35004 1 1 7 PHE H H -1.846 -10.546 -2.123 1.00 . A A . 7 PHE H 1 1 14 35005 1 1 7 PHE HA H -3.892 -11.384 -3.951 1.00 . A A . 7 PHE HA 1 1 14 35006 1 1 7 PHE HB2 H -4.092 -10.501 -1.545 1.00 . A A . 7 PHE HB2 1 1 14 35007 1 1 7 PHE HB3 H -3.990 -8.891 -2.261 1.00 . A A . 7 PHE HB3 1 1 14 35008 1 1 7 PHE HD1 H -5.563 -10.834 -4.705 1.00 . A A . 7 PHE HD1 1 1 14 35009 1 1 7 PHE HD2 H -6.311 -9.180 -0.807 1.00 . A A . 7 PHE HD2 1 1 14 35010 1 1 7 PHE HE1 H -7.955 -10.902 -5.157 1.00 . A A . 7 PHE HE1 1 1 14 35011 1 1 7 PHE HE2 H -8.755 -9.244 -1.268 1.00 . A A . 7 PHE HE2 1 1 14 35012 1 1 7 PHE HZ H -9.576 -10.110 -3.443 1.00 . A A . 7 PHE HZ 1 1 14 35013 1 1 7 PHE N N -2.146 -10.906 -3.021 1.00 . A A . 7 PHE N 1 1 14 35014 1 1 7 PHE O O -3.918 -9.574 -5.717 1.00 . A A . 7 PHE O 1 1 14 35015 1 1 8 GLN C C -1.877 -8.039 -6.929 1.00 . A A . 8 GLN C 1 1 14 35016 1 1 8 GLN CA C -2.081 -7.490 -5.521 1.00 . A A . 8 GLN CA 1 1 14 35017 1 1 8 GLN CB C -0.858 -6.679 -5.078 1.00 . A A . 8 GLN CB 1 1 14 35018 1 1 8 GLN CD C -1.616 -4.692 -6.446 1.00 . A A . 8 GLN CD 1 1 14 35019 1 1 8 GLN CG C -0.472 -5.655 -6.145 1.00 . A A . 8 GLN CG 1 1 14 35020 1 1 8 GLN H H -1.729 -8.550 -3.720 1.00 . A A . 8 GLN H 1 1 14 35021 1 1 8 GLN HA H -2.959 -6.845 -5.541 1.00 . A A . 8 GLN HA 1 1 14 35022 1 1 8 GLN HB2 H -1.086 -6.163 -4.143 1.00 . A A . 8 GLN HB2 1 1 14 35023 1 1 8 GLN HB3 H -0.020 -7.356 -4.918 1.00 . A A . 8 GLN HB3 1 1 14 35024 1 1 8 GLN HE21 H -2.453 -3.595 -7.921 1.00 . A A . 8 GLN HE21 1 1 14 35025 1 1 8 GLN HE22 H -1.042 -4.524 -8.389 1.00 . A A . 8 GLN HE22 1 1 14 35026 1 1 8 GLN HG2 H 0.390 -5.086 -5.804 1.00 . A A . 8 GLN HG2 1 1 14 35027 1 1 8 GLN HG3 H -0.191 -6.178 -7.060 1.00 . A A . 8 GLN HG3 1 1 14 35028 1 1 8 GLN N N -2.299 -8.546 -4.547 1.00 . A A . 8 GLN N 1 1 14 35029 1 1 8 GLN NE2 N -1.708 -4.234 -7.691 1.00 . A A . 8 GLN NE2 1 1 14 35030 1 1 8 GLN O O -2.331 -7.426 -7.895 1.00 . A A . 8 GLN O 1 1 14 35031 1 1 8 GLN OE1 O -2.409 -4.360 -5.571 1.00 . A A . 8 GLN OE1 1 1 14 35032 1 1 9 ASN C C -2.301 -10.329 -8.928 1.00 . A A . 9 ASN C 1 1 14 35033 1 1 9 ASN CA C -0.989 -9.762 -8.382 1.00 . A A . 9 ASN CA 1 1 14 35034 1 1 9 ASN CB C 0.093 -10.833 -8.272 1.00 . A A . 9 ASN CB 1 1 14 35035 1 1 9 ASN CG C 1.458 -10.213 -8.012 1.00 . A A . 9 ASN CG 1 1 14 35036 1 1 9 ASN H H -0.837 -9.664 -6.253 1.00 . A A . 9 ASN H 1 1 14 35037 1 1 9 ASN HA H -0.638 -8.986 -9.065 1.00 . A A . 9 ASN HA 1 1 14 35038 1 1 9 ASN HB2 H -0.156 -11.517 -7.460 1.00 . A A . 9 ASN HB2 1 1 14 35039 1 1 9 ASN HB3 H 0.141 -11.384 -9.212 1.00 . A A . 9 ASN HB3 1 1 14 35040 1 1 9 ASN HD21 H 2.767 -9.712 -6.550 1.00 . A A . 9 ASN HD21 1 1 14 35041 1 1 9 ASN HD22 H 1.273 -10.407 -5.975 1.00 . A A . 9 ASN HD22 1 1 14 35042 1 1 9 ASN N N -1.203 -9.184 -7.066 1.00 . A A . 9 ASN N 1 1 14 35043 1 1 9 ASN ND2 N 1.858 -10.104 -6.745 1.00 . A A . 9 ASN ND2 1 1 14 35044 1 1 9 ASN O O -2.560 -10.263 -10.132 1.00 . A A . 9 ASN O 1 1 14 35045 1 1 9 ASN OD1 O 2.150 -9.831 -8.949 1.00 . A A . 9 ASN OD1 1 1 14 35046 1 1 10 PHE C C -5.412 -10.342 -8.753 1.00 . A A . 10 PHE C 1 1 14 35047 1 1 10 PHE CA C -4.417 -11.446 -8.407 1.00 . A A . 10 PHE CA 1 1 14 35048 1 1 10 PHE CB C -4.929 -12.277 -7.236 1.00 . A A . 10 PHE CB 1 1 14 35049 1 1 10 PHE CD1 C -7.048 -13.337 -8.113 1.00 . A A . 10 PHE CD1 1 1 14 35050 1 1 10 PHE CD2 C -5.130 -14.748 -7.640 1.00 . A A . 10 PHE CD2 1 1 14 35051 1 1 10 PHE CE1 C -7.767 -14.463 -8.539 1.00 . A A . 10 PHE CE1 1 1 14 35052 1 1 10 PHE CE2 C -5.846 -15.873 -8.072 1.00 . A A . 10 PHE CE2 1 1 14 35053 1 1 10 PHE CG C -5.726 -13.481 -7.674 1.00 . A A . 10 PHE CG 1 1 14 35054 1 1 10 PHE CZ C -7.161 -15.729 -8.529 1.00 . A A . 10 PHE CZ 1 1 14 35055 1 1 10 PHE H H -2.863 -10.928 -7.072 1.00 . A A . 10 PHE H 1 1 14 35056 1 1 10 PHE HA H -4.295 -12.093 -9.270 1.00 . A A . 10 PHE HA 1 1 14 35057 1 1 10 PHE HB2 H -4.082 -12.628 -6.644 1.00 . A A . 10 PHE HB2 1 1 14 35058 1 1 10 PHE HB3 H -5.550 -11.641 -6.609 1.00 . A A . 10 PHE HB3 1 1 14 35059 1 1 10 PHE HD1 H -7.506 -12.359 -8.126 1.00 . A A . 10 PHE HD1 1 1 14 35060 1 1 10 PHE HD2 H -4.119 -14.858 -7.280 1.00 . A A . 10 PHE HD2 1 1 14 35061 1 1 10 PHE HE1 H -8.790 -14.354 -8.874 1.00 . A A . 10 PHE HE1 1 1 14 35062 1 1 10 PHE HE2 H -5.379 -16.846 -8.050 1.00 . A A . 10 PHE HE2 1 1 14 35063 1 1 10 PHE HZ H -7.707 -16.594 -8.871 1.00 . A A . 10 PHE HZ 1 1 14 35064 1 1 10 PHE N N -3.129 -10.886 -8.042 1.00 . A A . 10 PHE N 1 1 14 35065 1 1 10 PHE O O -6.220 -10.501 -9.668 1.00 . A A . 10 PHE O 1 1 14 35066 1 1 11 VAL C C -5.926 -7.509 -9.630 1.00 . A A . 11 VAL C 1 1 14 35067 1 1 11 VAL CA C -6.241 -8.095 -8.260 1.00 . A A . 11 VAL CA 1 1 14 35068 1 1 11 VAL CB C -6.067 -7.025 -7.173 1.00 . A A . 11 VAL CB 1 1 14 35069 1 1 11 VAL CG1 C -6.944 -5.809 -7.485 1.00 . A A . 11 VAL CG1 1 1 14 35070 1 1 11 VAL CG2 C -6.461 -7.552 -5.792 1.00 . A A . 11 VAL CG2 1 1 14 35071 1 1 11 VAL H H -4.676 -9.144 -7.278 1.00 . A A . 11 VAL H 1 1 14 35072 1 1 11 VAL HA H -7.273 -8.447 -8.246 1.00 . A A . 11 VAL HA 1 1 14 35073 1 1 11 VAL HB H -5.024 -6.702 -7.148 1.00 . A A . 11 VAL HB 1 1 14 35074 1 1 11 VAL HG11 H -6.628 -5.348 -8.420 1.00 . A A . 11 VAL HG11 1 1 14 35075 1 1 11 VAL HG12 H -7.986 -6.116 -7.566 1.00 . A A . 11 VAL HG12 1 1 14 35076 1 1 11 VAL HG13 H -6.844 -5.073 -6.686 1.00 . A A . 11 VAL HG13 1 1 14 35077 1 1 11 VAL HG21 H -6.363 -6.753 -5.059 1.00 . A A . 11 VAL HG21 1 1 14 35078 1 1 11 VAL HG22 H -7.488 -7.910 -5.811 1.00 . A A . 11 VAL HG22 1 1 14 35079 1 1 11 VAL HG23 H -5.795 -8.362 -5.501 1.00 . A A . 11 VAL HG23 1 1 14 35080 1 1 11 VAL N N -5.353 -9.219 -8.021 1.00 . A A . 11 VAL N 1 1 14 35081 1 1 11 VAL O O -6.799 -7.426 -10.490 1.00 . A A . 11 VAL O 1 1 14 35082 1 1 12 ALA C C -4.464 -7.370 -12.284 1.00 . A A . 12 ALA C 1 1 14 35083 1 1 12 ALA CA C -4.238 -6.470 -11.070 1.00 . A A . 12 ALA CA 1 1 14 35084 1 1 12 ALA CB C -2.760 -6.109 -10.945 1.00 . A A . 12 ALA CB 1 1 14 35085 1 1 12 ALA H H -3.984 -7.224 -9.102 1.00 . A A . 12 ALA H 1 1 14 35086 1 1 12 ALA HA H -4.807 -5.553 -11.209 1.00 . A A . 12 ALA HA 1 1 14 35087 1 1 12 ALA HB1 H -2.166 -7.015 -10.804 1.00 . A A . 12 ALA HB1 1 1 14 35088 1 1 12 ALA HB2 H -2.427 -5.604 -11.853 1.00 . A A . 12 ALA HB2 1 1 14 35089 1 1 12 ALA HB3 H -2.619 -5.447 -10.091 1.00 . A A . 12 ALA HB3 1 1 14 35090 1 1 12 ALA N N -4.671 -7.102 -9.835 1.00 . A A . 12 ALA N 1 1 14 35091 1 1 12 ALA O O -4.714 -6.861 -13.375 1.00 . A A . 12 ALA O 1 1 14 35092 1 1 13 THR C C -6.157 -9.559 -13.561 1.00 . A A . 13 THR C 1 1 14 35093 1 1 13 THR CA C -4.663 -9.591 -13.240 1.00 . A A . 13 THR CA 1 1 14 35094 1 1 13 THR CB C -4.200 -11.012 -12.909 1.00 . A A . 13 THR CB 1 1 14 35095 1 1 13 THR CG2 C -4.417 -11.936 -14.107 1.00 . A A . 13 THR CG2 1 1 14 35096 1 1 13 THR H H -4.129 -9.090 -11.228 1.00 . A A . 13 THR H 1 1 14 35097 1 1 13 THR HA H -4.107 -9.257 -14.116 1.00 . A A . 13 THR HA 1 1 14 35098 1 1 13 THR HB H -4.767 -11.390 -12.059 1.00 . A A . 13 THR HB 1 1 14 35099 1 1 13 THR HG1 H -2.714 -10.641 -11.705 1.00 . A A . 13 THR HG1 1 1 14 35100 1 1 13 THR HG21 H -5.481 -12.023 -14.324 1.00 . A A . 13 THR HG21 1 1 14 35101 1 1 13 THR HG22 H -3.898 -11.538 -14.977 1.00 . A A . 13 THR HG22 1 1 14 35102 1 1 13 THR HG23 H -4.024 -12.930 -13.878 1.00 . A A . 13 THR HG23 1 1 14 35103 1 1 13 THR N N -4.384 -8.697 -12.125 1.00 . A A . 13 THR N 1 1 14 35104 1 1 13 THR O O -6.548 -9.579 -14.727 1.00 . A A . 13 THR O 1 1 14 35105 1 1 13 THR OG1 O -2.826 -11.014 -12.589 1.00 . A A . 13 THR OG1 1 1 14 35106 1 1 14 LEU C C -8.871 -8.154 -13.347 1.00 . A A . 14 LEU C 1 1 14 35107 1 1 14 LEU CA C -8.443 -9.485 -12.744 1.00 . A A . 14 LEU CA 1 1 14 35108 1 1 14 LEU CB C -9.164 -9.713 -11.420 1.00 . A A . 14 LEU CB 1 1 14 35109 1 1 14 LEU CD1 C -10.198 -11.976 -11.776 1.00 . A A . 14 LEU CD1 1 1 14 35110 1 1 14 LEU CD2 C -11.422 -10.234 -10.507 1.00 . A A . 14 LEU CD2 1 1 14 35111 1 1 14 LEU CG C -10.467 -10.475 -11.666 1.00 . A A . 14 LEU CG 1 1 14 35112 1 1 14 LEU H H -6.661 -9.485 -11.577 1.00 . A A . 14 LEU H 1 1 14 35113 1 1 14 LEU HA H -8.688 -10.290 -13.428 1.00 . A A . 14 LEU HA 1 1 14 35114 1 1 14 LEU HB2 H -8.528 -10.289 -10.747 1.00 . A A . 14 LEU HB2 1 1 14 35115 1 1 14 LEU HB3 H -9.374 -8.747 -10.962 1.00 . A A . 14 LEU HB3 1 1 14 35116 1 1 14 LEU HD11 H -11.132 -12.500 -11.985 1.00 . A A . 14 LEU HD11 1 1 14 35117 1 1 14 LEU HD12 H -9.495 -12.171 -12.588 1.00 . A A . 14 LEU HD12 1 1 14 35118 1 1 14 LEU HD13 H -9.780 -12.343 -10.837 1.00 . A A . 14 LEU HD13 1 1 14 35119 1 1 14 LEU HD21 H -11.743 -9.195 -10.506 1.00 . A A . 14 LEU HD21 1 1 14 35120 1 1 14 LEU HD22 H -12.289 -10.887 -10.603 1.00 . A A . 14 LEU HD22 1 1 14 35121 1 1 14 LEU HD23 H -10.914 -10.446 -9.571 1.00 . A A . 14 LEU HD23 1 1 14 35122 1 1 14 LEU HG H -10.936 -10.121 -12.586 1.00 . A A . 14 LEU HG 1 1 14 35123 1 1 14 LEU N N -7.006 -9.507 -12.528 1.00 . A A . 14 LEU N 1 1 14 35124 1 1 14 LEU O O -9.731 -8.100 -14.227 1.00 . A A . 14 LEU O 1 1 14 35125 1 1 15 GLU C C -8.068 -5.658 -14.825 1.00 . A A . 15 GLU C 1 1 14 35126 1 1 15 GLU CA C -8.513 -5.732 -13.366 1.00 . A A . 15 GLU CA 1 1 14 35127 1 1 15 GLU CB C -7.737 -4.743 -12.496 1.00 . A A . 15 GLU CB 1 1 14 35128 1 1 15 GLU CD C -9.585 -4.048 -10.881 1.00 . A A . 15 GLU CD 1 1 14 35129 1 1 15 GLU CG C -8.250 -4.770 -11.057 1.00 . A A . 15 GLU CG 1 1 14 35130 1 1 15 GLU H H -7.584 -7.173 -12.117 1.00 . A A . 15 GLU H 1 1 14 35131 1 1 15 GLU HA H -9.576 -5.504 -13.304 1.00 . A A . 15 GLU HA 1 1 14 35132 1 1 15 GLU HB2 H -6.690 -5.045 -12.496 1.00 . A A . 15 GLU HB2 1 1 14 35133 1 1 15 GLU HB3 H -7.824 -3.738 -12.903 1.00 . A A . 15 GLU HB3 1 1 14 35134 1 1 15 GLU HG2 H -8.398 -5.804 -10.754 1.00 . A A . 15 GLU HG2 1 1 14 35135 1 1 15 GLU HG3 H -7.495 -4.328 -10.403 1.00 . A A . 15 GLU HG3 1 1 14 35136 1 1 15 GLU N N -8.258 -7.069 -12.865 1.00 . A A . 15 GLU N 1 1 14 35137 1 1 15 GLU O O -8.627 -4.898 -15.617 1.00 . A A . 15 GLU O 1 1 14 35138 1 1 15 GLU OE1 O -10.078 -3.458 -11.865 1.00 . A A . 15 GLU OE1 1 1 14 35139 1 1 15 GLU OE2 O -10.110 -4.092 -9.748 1.00 . A A . 15 GLU OE2 1 1 14 35140 1 1 16 SER C C -7.602 -7.230 -17.438 1.00 . A A . 16 SER C 1 1 14 35141 1 1 16 SER CA C -6.585 -6.514 -16.556 1.00 . A A . 16 SER CA 1 1 14 35142 1 1 16 SER CB C -5.214 -7.190 -16.594 1.00 . A A . 16 SER CB 1 1 14 35143 1 1 16 SER H H -6.609 -7.036 -14.492 1.00 . A A . 16 SER H 1 1 14 35144 1 1 16 SER HA H -6.474 -5.491 -16.914 1.00 . A A . 16 SER HA 1 1 14 35145 1 1 16 SER HB2 H -4.524 -6.662 -15.936 1.00 . A A . 16 SER HB2 1 1 14 35146 1 1 16 SER HB3 H -5.308 -8.227 -16.271 1.00 . A A . 16 SER HB3 1 1 14 35147 1 1 16 SER HG H -4.565 -6.239 -18.150 1.00 . A A . 16 SER HG 1 1 14 35148 1 1 16 SER N N -7.056 -6.455 -15.186 1.00 . A A . 16 SER N 1 1 14 35149 1 1 16 SER O O -7.684 -6.935 -18.629 1.00 . A A . 16 SER O 1 1 14 35150 1 1 16 SER OG O -4.709 -7.160 -17.911 1.00 . A A . 16 SER OG 1 1 14 35151 1 1 17 PHE C C -10.567 -7.735 -17.914 1.00 . A A . 17 PHE C 1 1 14 35152 1 1 17 PHE CA C -9.477 -8.761 -17.643 1.00 . A A . 17 PHE CA 1 1 14 35153 1 1 17 PHE CB C -10.086 -9.964 -16.925 1.00 . A A . 17 PHE CB 1 1 14 35154 1 1 17 PHE CD1 C -9.045 -11.701 -15.443 1.00 . A A . 17 PHE CD1 1 1 14 35155 1 1 17 PHE CD2 C -8.338 -11.585 -17.757 1.00 . A A . 17 PHE CD2 1 1 14 35156 1 1 17 PHE CE1 C -8.140 -12.743 -15.216 1.00 . A A . 17 PHE CE1 1 1 14 35157 1 1 17 PHE CE2 C -7.438 -12.631 -17.535 1.00 . A A . 17 PHE CE2 1 1 14 35158 1 1 17 PHE CG C -9.132 -11.109 -16.705 1.00 . A A . 17 PHE CG 1 1 14 35159 1 1 17 PHE CZ C -7.330 -13.202 -16.261 1.00 . A A . 17 PHE CZ 1 1 14 35160 1 1 17 PHE H H -8.223 -8.466 -15.925 1.00 . A A . 17 PHE H 1 1 14 35161 1 1 17 PHE HA H -9.093 -9.099 -18.601 1.00 . A A . 17 PHE HA 1 1 14 35162 1 1 17 PHE HB2 H -10.478 -9.640 -15.963 1.00 . A A . 17 PHE HB2 1 1 14 35163 1 1 17 PHE HB3 H -10.921 -10.330 -17.524 1.00 . A A . 17 PHE HB3 1 1 14 35164 1 1 17 PHE HD1 H -9.682 -11.354 -14.647 1.00 . A A . 17 PHE HD1 1 1 14 35165 1 1 17 PHE HD2 H -8.421 -11.146 -18.741 1.00 . A A . 17 PHE HD2 1 1 14 35166 1 1 17 PHE HE1 H -8.067 -13.194 -14.240 1.00 . A A . 17 PHE HE1 1 1 14 35167 1 1 17 PHE HE2 H -6.825 -12.999 -18.341 1.00 . A A . 17 PHE HE2 1 1 14 35168 1 1 17 PHE HZ H -6.625 -13.996 -16.089 1.00 . A A . 17 PHE HZ 1 1 14 35169 1 1 17 PHE N N -8.384 -8.168 -16.882 1.00 . A A . 17 PHE N 1 1 14 35170 1 1 17 PHE O O -11.166 -7.753 -18.987 1.00 . A A . 17 PHE O 1 1 14 35171 1 1 18 LYS C C -11.365 -4.923 -18.374 1.00 . A A . 18 LYS C 1 1 14 35172 1 1 18 LYS CA C -11.827 -5.787 -17.209 1.00 . A A . 18 LYS CA 1 1 14 35173 1 1 18 LYS CB C -12.002 -4.901 -15.973 1.00 . A A . 18 LYS CB 1 1 14 35174 1 1 18 LYS CD C -12.549 -4.766 -13.559 1.00 . A A . 18 LYS CD 1 1 14 35175 1 1 18 LYS CE C -12.449 -5.480 -12.215 1.00 . A A . 18 LYS CE 1 1 14 35176 1 1 18 LYS CG C -12.105 -5.701 -14.677 1.00 . A A . 18 LYS CG 1 1 14 35177 1 1 18 LYS H H -10.362 -6.875 -16.068 1.00 . A A . 18 LYS H 1 1 14 35178 1 1 18 LYS HA H -12.783 -6.247 -17.460 1.00 . A A . 18 LYS HA 1 1 14 35179 1 1 18 LYS HB2 H -11.150 -4.225 -15.896 1.00 . A A . 18 LYS HB2 1 1 14 35180 1 1 18 LYS HB3 H -12.905 -4.304 -16.104 1.00 . A A . 18 LYS HB3 1 1 14 35181 1 1 18 LYS HD2 H -11.896 -3.894 -13.552 1.00 . A A . 18 LYS HD2 1 1 14 35182 1 1 18 LYS HD3 H -13.579 -4.454 -13.734 1.00 . A A . 18 LYS HD3 1 1 14 35183 1 1 18 LYS HE2 H -13.250 -6.215 -12.129 1.00 . A A . 18 LYS HE2 1 1 14 35184 1 1 18 LYS HE3 H -11.489 -6.001 -12.163 1.00 . A A . 18 LYS HE3 1 1 14 35185 1 1 18 LYS HG2 H -12.826 -6.505 -14.785 1.00 . A A . 18 LYS HG2 1 1 14 35186 1 1 18 LYS HG3 H -11.131 -6.123 -14.435 1.00 . A A . 18 LYS HG3 1 1 14 35187 1 1 18 LYS HZ1 H -11.737 -3.867 -11.188 1.00 . A A . 18 LYS HZ1 1 1 14 35188 1 1 18 LYS HZ2 H -13.385 -3.996 -11.146 1.00 . A A . 18 LYS HZ2 1 1 14 35189 1 1 18 LYS HZ3 H -12.440 -4.985 -10.217 1.00 . A A . 18 LYS HZ3 1 1 14 35190 1 1 18 LYS N N -10.842 -6.832 -16.962 1.00 . A A . 18 LYS N 1 1 14 35191 1 1 18 LYS NZ N -12.519 -4.512 -11.106 1.00 . A A . 18 LYS NZ 1 1 14 35192 1 1 18 LYS O O -12.168 -4.489 -19.198 1.00 . A A . 18 LYS O 1 1 14 35193 1 1 19 ASP C C -9.247 -4.604 -20.800 1.00 . A A . 19 ASP C 1 1 14 35194 1 1 19 ASP CA C -9.463 -3.852 -19.481 1.00 . A A . 19 ASP CA 1 1 14 35195 1 1 19 ASP CB C -8.145 -3.265 -18.972 1.00 . A A . 19 ASP CB 1 1 14 35196 1 1 19 ASP CG C -7.671 -2.092 -19.833 1.00 . A A . 19 ASP CG 1 1 14 35197 1 1 19 ASP H H -9.464 -5.091 -17.725 1.00 . A A . 19 ASP H 1 1 14 35198 1 1 19 ASP HA H -10.154 -3.026 -19.667 1.00 . A A . 19 ASP HA 1 1 14 35199 1 1 19 ASP HB2 H -8.293 -2.900 -17.954 1.00 . A A . 19 ASP HB2 1 1 14 35200 1 1 19 ASP HB3 H -7.384 -4.042 -18.959 1.00 . A A . 19 ASP HB3 1 1 14 35201 1 1 19 ASP N N -10.056 -4.682 -18.437 1.00 . A A . 19 ASP N 1 1 14 35202 1 1 19 ASP O O -9.092 -3.973 -21.842 1.00 . A A . 19 ASP O 1 1 14 35203 1 1 19 ASP OD1 O -6.481 -1.739 -19.695 1.00 . A A . 19 ASP OD1 1 1 14 35204 1 1 19 ASP OD2 O -8.501 -1.567 -20.611 1.00 . A A . 19 ASP OD2 1 1 14 35205 1 1 20 LEU C C -10.218 -6.605 -22.957 1.00 . A A . 20 LEU C 1 1 14 35206 1 1 20 LEU CA C -9.065 -6.756 -21.970 1.00 . A A . 20 LEU CA 1 1 14 35207 1 1 20 LEU CB C -8.938 -8.217 -21.547 1.00 . A A . 20 LEU CB 1 1 14 35208 1 1 20 LEU CD1 C -7.221 -9.759 -20.585 1.00 . A A . 20 LEU CD1 1 1 14 35209 1 1 20 LEU CD2 C -7.095 -9.058 -22.967 1.00 . A A . 20 LEU CD2 1 1 14 35210 1 1 20 LEU CG C -7.467 -8.611 -21.554 1.00 . A A . 20 LEU CG 1 1 14 35211 1 1 20 LEU H H -9.337 -6.423 -19.892 1.00 . A A . 20 LEU H 1 1 14 35212 1 1 20 LEU HA H -8.151 -6.448 -22.478 1.00 . A A . 20 LEU HA 1 1 14 35213 1 1 20 LEU HB2 H -9.359 -8.342 -20.549 1.00 . A A . 20 LEU HB2 1 1 14 35214 1 1 20 LEU HB3 H -9.487 -8.862 -22.238 1.00 . A A . 20 LEU HB3 1 1 14 35215 1 1 20 LEU HD11 H -6.200 -10.114 -20.696 1.00 . A A . 20 LEU HD11 1 1 14 35216 1 1 20 LEU HD12 H -7.365 -9.401 -19.566 1.00 . A A . 20 LEU HD12 1 1 14 35217 1 1 20 LEU HD13 H -7.918 -10.567 -20.798 1.00 . A A . 20 LEU HD13 1 1 14 35218 1 1 20 LEU HD21 H -6.050 -9.358 -22.990 1.00 . A A . 20 LEU HD21 1 1 14 35219 1 1 20 LEU HD22 H -7.722 -9.904 -23.267 1.00 . A A . 20 LEU HD22 1 1 14 35220 1 1 20 LEU HD23 H -7.247 -8.242 -23.671 1.00 . A A . 20 LEU HD23 1 1 14 35221 1 1 20 LEU HG H -6.859 -7.757 -21.254 1.00 . A A . 20 LEU HG 1 1 14 35222 1 1 20 LEU N N -9.235 -5.941 -20.773 1.00 . A A . 20 LEU N 1 1 14 35223 1 1 20 LEU O O -10.116 -7.133 -24.060 1.00 . A A . 20 LEU O 1 1 14 35224 1 1 21 LYS C C -13.265 -6.898 -23.684 1.00 . A A . 21 LYS C 1 1 14 35225 1 1 21 LYS CA C -12.484 -5.628 -23.350 1.00 . A A . 21 LYS CA 1 1 14 35226 1 1 21 LYS CB C -12.141 -4.819 -24.604 1.00 . A A . 21 LYS CB 1 1 14 35227 1 1 21 LYS CD C -11.734 -2.732 -23.274 1.00 . A A . 21 LYS CD 1 1 14 35228 1 1 21 LYS CE C -10.988 -1.417 -23.420 1.00 . A A . 21 LYS CE 1 1 14 35229 1 1 21 LYS CG C -11.168 -3.683 -24.324 1.00 . A A . 21 LYS CG 1 1 14 35230 1 1 21 LYS H H -11.267 -5.519 -21.630 1.00 . A A . 21 LYS H 1 1 14 35231 1 1 21 LYS HA H -13.125 -4.991 -22.741 1.00 . A A . 21 LYS HA 1 1 14 35232 1 1 21 LYS HB2 H -11.709 -5.472 -25.359 1.00 . A A . 21 LYS HB2 1 1 14 35233 1 1 21 LYS HB3 H -13.046 -4.362 -25.004 1.00 . A A . 21 LYS HB3 1 1 14 35234 1 1 21 LYS HD2 H -12.794 -2.561 -23.476 1.00 . A A . 21 LYS HD2 1 1 14 35235 1 1 21 LYS HD3 H -11.605 -3.147 -22.276 1.00 . A A . 21 LYS HD3 1 1 14 35236 1 1 21 LYS HE2 H -11.075 -1.135 -24.470 1.00 . A A . 21 LYS HE2 1 1 14 35237 1 1 21 LYS HE3 H -11.467 -0.661 -22.798 1.00 . A A . 21 LYS HE3 1 1 14 35238 1 1 21 LYS HG2 H -10.216 -4.088 -23.983 1.00 . A A . 21 LYS HG2 1 1 14 35239 1 1 21 LYS HG3 H -11.012 -3.137 -25.251 1.00 . A A . 21 LYS HG3 1 1 14 35240 1 1 21 LYS HZ1 H -9.464 -1.754 -22.062 1.00 . A A . 21 LYS HZ1 1 1 14 35241 1 1 21 LYS HZ2 H -9.135 -2.290 -23.579 1.00 . A A . 21 LYS HZ2 1 1 14 35242 1 1 21 LYS HZ3 H -9.072 -0.678 -23.245 1.00 . A A . 21 LYS HZ3 1 1 14 35243 1 1 21 LYS N N -11.285 -5.899 -22.564 1.00 . A A . 21 LYS N 1 1 14 35244 1 1 21 LYS NZ N -9.562 -1.541 -23.052 1.00 . A A . 21 LYS NZ 1 1 14 35245 1 1 21 LYS O O -14.479 -6.931 -23.494 1.00 . A A . 21 LYS O 1 1 14 35246 1 1 22 SER C C -13.169 -10.091 -23.146 1.00 . A A . 22 SER C 1 1 14 35247 1 1 22 SER CA C -13.184 -9.236 -24.416 1.00 . A A . 22 SER CA 1 1 14 35248 1 1 22 SER CB C -12.414 -9.950 -25.524 1.00 . A A . 22 SER CB 1 1 14 35249 1 1 22 SER H H -11.600 -7.824 -24.384 1.00 . A A . 22 SER H 1 1 14 35250 1 1 22 SER HA H -14.215 -9.084 -24.729 1.00 . A A . 22 SER HA 1 1 14 35251 1 1 22 SER HB2 H -11.377 -10.098 -25.217 1.00 . A A . 22 SER HB2 1 1 14 35252 1 1 22 SER HB3 H -12.873 -10.923 -25.690 1.00 . A A . 22 SER HB3 1 1 14 35253 1 1 22 SER HG H -11.717 -8.555 -26.721 1.00 . A A . 22 SER HG 1 1 14 35254 1 1 22 SER N N -12.584 -7.938 -24.172 1.00 . A A . 22 SER N 1 1 14 35255 1 1 22 SER O O -13.839 -11.116 -23.077 1.00 . A A . 22 SER O 1 1 14 35256 1 1 22 SER OG O -12.452 -9.195 -26.717 1.00 . A A . 22 SER OG 1 1 14 35257 1 1 23 GLY C C -11.446 -11.534 -20.804 1.00 . A A . 23 GLY C 1 1 14 35258 1 1 23 GLY CA C -12.329 -10.288 -20.828 1.00 . A A . 23 GLY CA 1 1 14 35259 1 1 23 GLY H H -11.826 -8.847 -22.298 1.00 . A A . 23 GLY H 1 1 14 35260 1 1 23 GLY HA2 H -11.937 -9.571 -20.110 1.00 . A A . 23 GLY HA2 1 1 14 35261 1 1 23 GLY HA3 H -13.335 -10.576 -20.529 1.00 . A A . 23 GLY HA3 1 1 14 35262 1 1 23 GLY N N -12.399 -9.660 -22.142 1.00 . A A . 23 GLY N 1 1 14 35263 1 1 23 GLY O O -10.791 -11.799 -19.800 1.00 . A A . 23 GLY O 1 1 14 35264 1 1 24 ILE C C -9.156 -13.220 -22.255 1.00 . A A . 24 ILE C 1 1 14 35265 1 1 24 ILE CA C -10.627 -13.525 -21.957 1.00 . A A . 24 ILE CA 1 1 14 35266 1 1 24 ILE CB C -11.204 -14.462 -23.019 1.00 . A A . 24 ILE CB 1 1 14 35267 1 1 24 ILE CD1 C -13.316 -15.600 -23.816 1.00 . A A . 24 ILE CD1 1 1 14 35268 1 1 24 ILE CG1 C -12.635 -14.868 -22.659 1.00 . A A . 24 ILE CG1 1 1 14 35269 1 1 24 ILE CG2 C -10.316 -15.706 -23.132 1.00 . A A . 24 ILE CG2 1 1 14 35270 1 1 24 ILE H H -11.967 -12.048 -22.704 1.00 . A A . 24 ILE H 1 1 14 35271 1 1 24 ILE HA H -10.686 -14.029 -20.992 1.00 . A A . 24 ILE HA 1 1 14 35272 1 1 24 ILE HB H -11.215 -13.936 -23.973 1.00 . A A . 24 ILE HB 1 1 14 35273 1 1 24 ILE HD11 H -12.815 -16.547 -24.004 1.00 . A A . 24 ILE HD11 1 1 14 35274 1 1 24 ILE HD12 H -14.356 -15.795 -23.557 1.00 . A A . 24 ILE HD12 1 1 14 35275 1 1 24 ILE HD13 H -13.280 -14.975 -24.709 1.00 . A A . 24 ILE HD13 1 1 14 35276 1 1 24 ILE HG12 H -12.616 -15.513 -21.780 1.00 . A A . 24 ILE HG12 1 1 14 35277 1 1 24 ILE HG13 H -13.217 -13.975 -22.430 1.00 . A A . 24 ILE HG13 1 1 14 35278 1 1 24 ILE HG21 H -10.201 -16.165 -22.151 1.00 . A A . 24 ILE HG21 1 1 14 35279 1 1 24 ILE HG22 H -10.760 -16.423 -23.814 1.00 . A A . 24 ILE HG22 1 1 14 35280 1 1 24 ILE HG23 H -9.335 -15.434 -23.521 1.00 . A A . 24 ILE HG23 1 1 14 35281 1 1 24 ILE N N -11.420 -12.306 -21.894 1.00 . A A . 24 ILE N 1 1 14 35282 1 1 24 ILE O O -8.850 -12.276 -22.982 1.00 . A A . 24 ILE O 1 1 14 35283 1 1 25 SER C C -6.179 -15.207 -21.351 1.00 . A A . 25 SER C 1 1 14 35284 1 1 25 SER CA C -6.825 -13.979 -21.963 1.00 . A A . 25 SER CA 1 1 14 35285 1 1 25 SER CB C -6.196 -12.731 -21.349 1.00 . A A . 25 SER CB 1 1 14 35286 1 1 25 SER H H -8.580 -14.731 -21.032 1.00 . A A . 25 SER H 1 1 14 35287 1 1 25 SER HA H -6.658 -13.980 -23.038 1.00 . A A . 25 SER HA 1 1 14 35288 1 1 25 SER HB2 H -6.614 -11.843 -21.816 1.00 . A A . 25 SER HB2 1 1 14 35289 1 1 25 SER HB3 H -6.412 -12.715 -20.278 1.00 . A A . 25 SER HB3 1 1 14 35290 1 1 25 SER HG H -4.593 -12.565 -22.465 1.00 . A A . 25 SER HG 1 1 14 35291 1 1 25 SER N N -8.256 -14.029 -21.686 1.00 . A A . 25 SER N 1 1 14 35292 1 1 25 SER O O -5.890 -15.220 -20.158 1.00 . A A . 25 SER O 1 1 14 35293 1 1 25 SER OG O -4.793 -12.744 -21.538 1.00 . A A . 25 SER OG 1 1 14 35294 1 1 26 GLY C C -4.113 -17.267 -20.865 1.00 . A A . 26 GLY C 1 1 14 35295 1 1 26 GLY CA C -5.403 -17.493 -21.648 1.00 . A A . 26 GLY CA 1 1 14 35296 1 1 26 GLY H H -6.156 -16.177 -23.141 1.00 . A A . 26 GLY H 1 1 14 35297 1 1 26 GLY HA2 H -6.136 -17.973 -20.998 1.00 . A A . 26 GLY HA2 1 1 14 35298 1 1 26 GLY HA3 H -5.195 -18.148 -22.496 1.00 . A A . 26 GLY HA3 1 1 14 35299 1 1 26 GLY N N -5.948 -16.247 -22.154 1.00 . A A . 26 GLY N 1 1 14 35300 1 1 26 GLY O O -3.866 -17.975 -19.893 1.00 . A A . 26 GLY O 1 1 14 35301 1 1 27 SER C C -2.266 -15.534 -19.178 1.00 . A A . 27 SER C 1 1 14 35302 1 1 27 SER CA C -2.023 -16.046 -20.596 1.00 . A A . 27 SER CA 1 1 14 35303 1 1 27 SER CB C -1.205 -15.043 -21.413 1.00 . A A . 27 SER CB 1 1 14 35304 1 1 27 SER H H -3.534 -15.719 -22.059 1.00 . A A . 27 SER H 1 1 14 35305 1 1 27 SER HA H -1.468 -16.982 -20.533 1.00 . A A . 27 SER HA 1 1 14 35306 1 1 27 SER HB2 H -0.224 -14.916 -20.952 1.00 . A A . 27 SER HB2 1 1 14 35307 1 1 27 SER HB3 H -1.082 -15.419 -22.429 1.00 . A A . 27 SER HB3 1 1 14 35308 1 1 27 SER HG H -1.490 -13.269 -22.183 1.00 . A A . 27 SER HG 1 1 14 35309 1 1 27 SER N N -3.289 -16.296 -21.270 1.00 . A A . 27 SER N 1 1 14 35310 1 1 27 SER O O -1.684 -16.055 -18.230 1.00 . A A . 27 SER O 1 1 14 35311 1 1 27 SER OG O -1.868 -13.798 -21.459 1.00 . A A . 27 SER OG 1 1 14 35312 1 1 28 ARG C C -4.303 -14.865 -16.898 1.00 . A A . 28 ARG C 1 1 14 35313 1 1 28 ARG CA C -3.417 -13.934 -17.720 1.00 . A A . 28 ARG CA 1 1 14 35314 1 1 28 ARG CB C -4.071 -12.571 -17.934 1.00 . A A . 28 ARG CB 1 1 14 35315 1 1 28 ARG CD C -3.513 -10.215 -18.607 1.00 . A A . 28 ARG CD 1 1 14 35316 1 1 28 ARG CG C -2.981 -11.502 -17.983 1.00 . A A . 28 ARG CG 1 1 14 35317 1 1 28 ARG CZ C -3.720 -9.287 -20.893 1.00 . A A . 28 ARG CZ 1 1 14 35318 1 1 28 ARG H H -3.586 -14.131 -19.836 1.00 . A A . 28 ARG H 1 1 14 35319 1 1 28 ARG HA H -2.483 -13.794 -17.173 1.00 . A A . 28 ARG HA 1 1 14 35320 1 1 28 ARG HB2 H -4.625 -12.583 -18.872 1.00 . A A . 28 ARG HB2 1 1 14 35321 1 1 28 ARG HB3 H -4.755 -12.342 -17.116 1.00 . A A . 28 ARG HB3 1 1 14 35322 1 1 28 ARG HD2 H -4.520 -10.011 -18.236 1.00 . A A . 28 ARG HD2 1 1 14 35323 1 1 28 ARG HD3 H -2.860 -9.390 -18.326 1.00 . A A . 28 ARG HD3 1 1 14 35324 1 1 28 ARG HE H -3.377 -11.235 -20.473 1.00 . A A . 28 ARG HE 1 1 14 35325 1 1 28 ARG HG2 H -2.642 -11.298 -16.968 1.00 . A A . 28 ARG HG2 1 1 14 35326 1 1 28 ARG HG3 H -2.133 -11.858 -18.572 1.00 . A A . 28 ARG HG3 1 1 14 35327 1 1 28 ARG HH11 H -4.135 -7.907 -19.448 1.00 . A A . 28 ARG HH11 1 1 14 35328 1 1 28 ARG HH12 H -4.152 -7.318 -21.101 1.00 . A A . 28 ARG HH12 1 1 14 35329 1 1 28 ARG HH21 H -3.369 -10.362 -22.598 1.00 . A A . 28 ARG HH21 1 1 14 35330 1 1 28 ARG HH22 H -3.768 -8.662 -22.814 1.00 . A A . 28 ARG HH22 1 1 14 35331 1 1 28 ARG N N -3.123 -14.517 -19.024 1.00 . A A . 28 ARG N 1 1 14 35332 1 1 28 ARG NE N -3.526 -10.319 -20.069 1.00 . A A . 28 ARG NE 1 1 14 35333 1 1 28 ARG NH1 N -4.029 -8.072 -20.439 1.00 . A A . 28 ARG NH1 1 1 14 35334 1 1 28 ARG NH2 N -3.608 -9.456 -22.203 1.00 . A A . 28 ARG NH2 1 1 14 35335 1 1 28 ARG O O -4.158 -14.932 -15.677 1.00 . A A . 28 ARG O 1 1 14 35336 1 1 29 ILE C C -5.123 -17.636 -16.261 1.00 . A A . 29 ILE C 1 1 14 35337 1 1 29 ILE CA C -6.033 -16.584 -16.892 1.00 . A A . 29 ILE CA 1 1 14 35338 1 1 29 ILE CB C -7.012 -17.196 -17.897 1.00 . A A . 29 ILE CB 1 1 14 35339 1 1 29 ILE CD1 C -9.062 -16.658 -19.294 1.00 . A A . 29 ILE CD1 1 1 14 35340 1 1 29 ILE CG1 C -8.079 -16.150 -18.242 1.00 . A A . 29 ILE CG1 1 1 14 35341 1 1 29 ILE CG2 C -7.670 -18.449 -17.309 1.00 . A A . 29 ILE CG2 1 1 14 35342 1 1 29 ILE H H -5.366 -15.442 -18.546 1.00 . A A . 29 ILE H 1 1 14 35343 1 1 29 ILE HA H -6.599 -16.099 -16.097 1.00 . A A . 29 ILE HA 1 1 14 35344 1 1 29 ILE HB H -6.473 -17.470 -18.805 1.00 . A A . 29 ILE HB 1 1 14 35345 1 1 29 ILE HD11 H -9.623 -17.500 -18.896 1.00 . A A . 29 ILE HD11 1 1 14 35346 1 1 29 ILE HD12 H -9.760 -15.860 -19.549 1.00 . A A . 29 ILE HD12 1 1 14 35347 1 1 29 ILE HD13 H -8.521 -16.964 -20.190 1.00 . A A . 29 ILE HD13 1 1 14 35348 1 1 29 ILE HG12 H -8.626 -15.896 -17.336 1.00 . A A . 29 ILE HG12 1 1 14 35349 1 1 29 ILE HG13 H -7.602 -15.246 -18.615 1.00 . A A . 29 ILE HG13 1 1 14 35350 1 1 29 ILE HG21 H -8.232 -18.178 -16.414 1.00 . A A . 29 ILE HG21 1 1 14 35351 1 1 29 ILE HG22 H -8.345 -18.898 -18.037 1.00 . A A . 29 ILE HG22 1 1 14 35352 1 1 29 ILE HG23 H -6.910 -19.185 -17.043 1.00 . A A . 29 ILE HG23 1 1 14 35353 1 1 29 ILE N N -5.219 -15.585 -17.556 1.00 . A A . 29 ILE N 1 1 14 35354 1 1 29 ILE O O -5.279 -17.946 -15.080 1.00 . A A . 29 ILE O 1 1 14 35355 1 1 30 LYS C C -2.332 -18.584 -15.449 1.00 . A A . 30 LYS C 1 1 14 35356 1 1 30 LYS CA C -3.240 -19.174 -16.528 1.00 . A A . 30 LYS CA 1 1 14 35357 1 1 30 LYS CB C -2.399 -19.714 -17.685 1.00 . A A . 30 LYS CB 1 1 14 35358 1 1 30 LYS CD C -2.585 -20.687 -19.990 1.00 . A A . 30 LYS CD 1 1 14 35359 1 1 30 LYS CE C -3.638 -21.096 -21.013 1.00 . A A . 30 LYS CE 1 1 14 35360 1 1 30 LYS CG C -3.274 -20.531 -18.634 1.00 . A A . 30 LYS CG 1 1 14 35361 1 1 30 LYS H H -4.091 -17.913 -18.007 1.00 . A A . 30 LYS H 1 1 14 35362 1 1 30 LYS HA H -3.797 -20.000 -16.090 1.00 . A A . 30 LYS HA 1 1 14 35363 1 1 30 LYS HB2 H -1.958 -18.872 -18.222 1.00 . A A . 30 LYS HB2 1 1 14 35364 1 1 30 LYS HB3 H -1.601 -20.348 -17.298 1.00 . A A . 30 LYS HB3 1 1 14 35365 1 1 30 LYS HD2 H -2.151 -19.733 -20.290 1.00 . A A . 30 LYS HD2 1 1 14 35366 1 1 30 LYS HD3 H -1.797 -21.440 -19.931 1.00 . A A . 30 LYS HD3 1 1 14 35367 1 1 30 LYS HE2 H -3.991 -22.104 -20.788 1.00 . A A . 30 LYS HE2 1 1 14 35368 1 1 30 LYS HE3 H -4.476 -20.397 -20.931 1.00 . A A . 30 LYS HE3 1 1 14 35369 1 1 30 LYS HG2 H -3.477 -21.511 -18.204 1.00 . A A . 30 LYS HG2 1 1 14 35370 1 1 30 LYS HG3 H -4.223 -20.015 -18.776 1.00 . A A . 30 LYS HG3 1 1 14 35371 1 1 30 LYS HZ1 H -2.882 -20.097 -22.646 1.00 . A A . 30 LYS HZ1 1 1 14 35372 1 1 30 LYS HZ2 H -2.278 -21.621 -22.461 1.00 . A A . 30 LYS HZ2 1 1 14 35373 1 1 30 LYS HZ3 H -3.807 -21.390 -23.034 1.00 . A A . 30 LYS HZ3 1 1 14 35374 1 1 30 LYS N N -4.178 -18.181 -17.036 1.00 . A A . 30 LYS N 1 1 14 35375 1 1 30 LYS NZ N -3.108 -21.051 -22.390 1.00 . A A . 30 LYS NZ 1 1 14 35376 1 1 30 LYS O O -1.888 -19.326 -14.575 1.00 . A A . 30 LYS O 1 1 14 35377 1 1 31 LYS C C -1.848 -16.733 -13.102 1.00 . A A . 31 LYS C 1 1 14 35378 1 1 31 LYS CA C -1.206 -16.653 -14.482 1.00 . A A . 31 LYS CA 1 1 14 35379 1 1 31 LYS CB C -0.903 -15.193 -14.849 1.00 . A A . 31 LYS CB 1 1 14 35380 1 1 31 LYS CD C 1.575 -14.969 -15.367 1.00 . A A . 31 LYS CD 1 1 14 35381 1 1 31 LYS CE C 1.942 -16.199 -14.541 1.00 . A A . 31 LYS CE 1 1 14 35382 1 1 31 LYS CG C 0.163 -15.083 -15.943 1.00 . A A . 31 LYS CG 1 1 14 35383 1 1 31 LYS H H -2.422 -16.702 -16.235 1.00 . A A . 31 LYS H 1 1 14 35384 1 1 31 LYS HA H -0.271 -17.205 -14.436 1.00 . A A . 31 LYS HA 1 1 14 35385 1 1 31 LYS HB2 H -1.818 -14.719 -15.194 1.00 . A A . 31 LYS HB2 1 1 14 35386 1 1 31 LYS HB3 H -0.556 -14.657 -13.965 1.00 . A A . 31 LYS HB3 1 1 14 35387 1 1 31 LYS HD2 H 2.282 -14.864 -16.194 1.00 . A A . 31 LYS HD2 1 1 14 35388 1 1 31 LYS HD3 H 1.627 -14.082 -14.741 1.00 . A A . 31 LYS HD3 1 1 14 35389 1 1 31 LYS HE2 H 1.258 -16.284 -13.691 1.00 . A A . 31 LYS HE2 1 1 14 35390 1 1 31 LYS HE3 H 1.836 -17.089 -15.168 1.00 . A A . 31 LYS HE3 1 1 14 35391 1 1 31 LYS HG2 H 0.112 -15.952 -16.597 1.00 . A A . 31 LYS HG2 1 1 14 35392 1 1 31 LYS HG3 H -0.039 -14.186 -16.527 1.00 . A A . 31 LYS HG3 1 1 14 35393 1 1 31 LYS HZ1 H 3.964 -16.045 -14.823 1.00 . A A . 31 LYS HZ1 1 1 14 35394 1 1 31 LYS HZ2 H 3.426 -15.283 -13.465 1.00 . A A . 31 LYS HZ2 1 1 14 35395 1 1 31 LYS HZ3 H 3.550 -16.928 -13.498 1.00 . A A . 31 LYS HZ3 1 1 14 35396 1 1 31 LYS N N -2.050 -17.277 -15.493 1.00 . A A . 31 LYS N 1 1 14 35397 1 1 31 LYS NZ N 3.326 -16.107 -14.041 1.00 . A A . 31 LYS NZ 1 1 14 35398 1 1 31 LYS O O -1.243 -17.306 -12.199 1.00 . A A . 31 LYS O 1 1 14 35399 1 1 32 LEU C C -4.201 -17.623 -11.274 1.00 . A A . 32 LEU C 1 1 14 35400 1 1 32 LEU CA C -3.648 -16.233 -11.590 1.00 . A A . 32 LEU CA 1 1 14 35401 1 1 32 LEU CB C -4.665 -15.099 -11.379 1.00 . A A . 32 LEU CB 1 1 14 35402 1 1 32 LEU CD1 C -6.787 -16.289 -12.193 1.00 . A A . 32 LEU CD1 1 1 14 35403 1 1 32 LEU CD2 C -6.722 -13.844 -11.900 1.00 . A A . 32 LEU CD2 1 1 14 35404 1 1 32 LEU CG C -5.886 -15.057 -12.309 1.00 . A A . 32 LEU CG 1 1 14 35405 1 1 32 LEU H H -3.547 -15.727 -13.673 1.00 . A A . 32 LEU H 1 1 14 35406 1 1 32 LEU HA H -2.843 -16.054 -10.874 1.00 . A A . 32 LEU HA 1 1 14 35407 1 1 32 LEU HB2 H -5.028 -15.173 -10.355 1.00 . A A . 32 LEU HB2 1 1 14 35408 1 1 32 LEU HB3 H -4.138 -14.148 -11.455 1.00 . A A . 32 LEU HB3 1 1 14 35409 1 1 32 LEU HD11 H -6.332 -17.133 -12.703 1.00 . A A . 32 LEU HD11 1 1 14 35410 1 1 32 LEU HD12 H -6.957 -16.528 -11.146 1.00 . A A . 32 LEU HD12 1 1 14 35411 1 1 32 LEU HD13 H -7.738 -16.076 -12.679 1.00 . A A . 32 LEU HD13 1 1 14 35412 1 1 32 LEU HD21 H -6.186 -12.928 -12.134 1.00 . A A . 32 LEU HD21 1 1 14 35413 1 1 32 LEU HD22 H -7.673 -13.858 -12.430 1.00 . A A . 32 LEU HD22 1 1 14 35414 1 1 32 LEU HD23 H -6.921 -13.880 -10.829 1.00 . A A . 32 LEU HD23 1 1 14 35415 1 1 32 LEU HG H -5.568 -14.936 -13.344 1.00 . A A . 32 LEU HG 1 1 14 35416 1 1 32 LEU N N -3.052 -16.179 -12.915 1.00 . A A . 32 LEU N 1 1 14 35417 1 1 32 LEU O O -4.424 -17.938 -10.107 1.00 . A A . 32 LEU O 1 1 14 35418 1 1 33 THR C C -3.713 -20.621 -11.475 1.00 . A A . 33 THR C 1 1 14 35419 1 1 33 THR CA C -4.868 -19.827 -12.070 1.00 . A A . 33 THR CA 1 1 14 35420 1 1 33 THR CB C -5.293 -20.456 -13.397 1.00 . A A . 33 THR CB 1 1 14 35421 1 1 33 THR CG2 C -5.605 -21.942 -13.238 1.00 . A A . 33 THR CG2 1 1 14 35422 1 1 33 THR H H -4.285 -18.143 -13.241 1.00 . A A . 33 THR H 1 1 14 35423 1 1 33 THR HA H -5.717 -19.838 -11.381 1.00 . A A . 33 THR HA 1 1 14 35424 1 1 33 THR HB H -4.485 -20.347 -14.118 1.00 . A A . 33 THR HB 1 1 14 35425 1 1 33 THR HG1 H -6.171 -18.967 -14.246 1.00 . A A . 33 THR HG1 1 1 14 35426 1 1 33 THR HG21 H -6.007 -22.321 -14.177 1.00 . A A . 33 THR HG21 1 1 14 35427 1 1 33 THR HG22 H -4.693 -22.488 -13.006 1.00 . A A . 33 THR HG22 1 1 14 35428 1 1 33 THR HG23 H -6.336 -22.079 -12.441 1.00 . A A . 33 THR HG23 1 1 14 35429 1 1 33 THR N N -4.426 -18.459 -12.294 1.00 . A A . 33 THR N 1 1 14 35430 1 1 33 THR O O -3.905 -21.419 -10.562 1.00 . A A . 33 THR O 1 1 14 35431 1 1 33 THR OG1 O -6.451 -19.819 -13.887 1.00 . A A . 33 THR OG1 1 1 14 35432 1 1 34 THR C C -0.963 -20.694 -10.128 1.00 . A A . 34 THR C 1 1 14 35433 1 1 34 THR CA C -1.334 -21.121 -11.542 1.00 . A A . 34 THR CA 1 1 14 35434 1 1 34 THR CB C -0.169 -20.873 -12.501 1.00 . A A . 34 THR CB 1 1 14 35435 1 1 34 THR CG2 C 1.073 -21.601 -11.999 1.00 . A A . 34 THR CG2 1 1 14 35436 1 1 34 THR H H -2.386 -19.709 -12.735 1.00 . A A . 34 THR H 1 1 14 35437 1 1 34 THR HA H -1.559 -22.186 -11.537 1.00 . A A . 34 THR HA 1 1 14 35438 1 1 34 THR HB H 0.033 -19.804 -12.554 1.00 . A A . 34 THR HB 1 1 14 35439 1 1 34 THR HG1 H -1.127 -20.709 -14.176 1.00 . A A . 34 THR HG1 1 1 14 35440 1 1 34 THR HG21 H 0.841 -22.659 -11.853 1.00 . A A . 34 THR HG21 1 1 14 35441 1 1 34 THR HG22 H 1.874 -21.499 -12.731 1.00 . A A . 34 THR HG22 1 1 14 35442 1 1 34 THR HG23 H 1.395 -21.167 -11.053 1.00 . A A . 34 THR HG23 1 1 14 35443 1 1 34 THR N N -2.504 -20.397 -11.999 1.00 . A A . 34 THR N 1 1 14 35444 1 1 34 THR O O -0.561 -21.529 -9.325 1.00 . A A . 34 THR O 1 1 14 35445 1 1 34 THR OG1 O -0.498 -21.334 -13.792 1.00 . A A . 34 THR OG1 1 1 14 35446 1 1 35 TYR C C -1.827 -19.460 -7.468 1.00 . A A . 35 TYR C 1 1 14 35447 1 1 35 TYR CA C -0.786 -18.951 -8.463 1.00 . A A . 35 TYR CA 1 1 14 35448 1 1 35 TYR CB C -0.701 -17.427 -8.405 1.00 . A A . 35 TYR CB 1 1 14 35449 1 1 35 TYR CD1 C -1.153 -15.939 -6.409 1.00 . A A . 35 TYR CD1 1 1 14 35450 1 1 35 TYR CD2 C 0.711 -17.493 -6.315 1.00 . A A . 35 TYR CD2 1 1 14 35451 1 1 35 TYR CE1 C -0.870 -15.514 -5.104 1.00 . A A . 35 TYR CE1 1 1 14 35452 1 1 35 TYR CE2 C 0.999 -17.080 -5.010 1.00 . A A . 35 TYR CE2 1 1 14 35453 1 1 35 TYR CG C -0.372 -16.938 -7.011 1.00 . A A . 35 TYR CG 1 1 14 35454 1 1 35 TYR CZ C 0.208 -16.090 -4.400 1.00 . A A . 35 TYR CZ 1 1 14 35455 1 1 35 TYR H H -1.402 -18.732 -10.504 1.00 . A A . 35 TYR H 1 1 14 35456 1 1 35 TYR HA H 0.185 -19.359 -8.183 1.00 . A A . 35 TYR HA 1 1 14 35457 1 1 35 TYR HB2 H 0.072 -17.088 -9.095 1.00 . A A . 35 TYR HB2 1 1 14 35458 1 1 35 TYR HB3 H -1.657 -17.004 -8.717 1.00 . A A . 35 TYR HB3 1 1 14 35459 1 1 35 TYR HD1 H -1.976 -15.500 -6.951 1.00 . A A . 35 TYR HD1 1 1 14 35460 1 1 35 TYR HD2 H 1.326 -18.243 -6.785 1.00 . A A . 35 TYR HD2 1 1 14 35461 1 1 35 TYR HE1 H -1.477 -14.750 -4.639 1.00 . A A . 35 TYR HE1 1 1 14 35462 1 1 35 TYR HE2 H 1.823 -17.520 -4.471 1.00 . A A . 35 TYR HE2 1 1 14 35463 1 1 35 TYR HH H 1.202 -16.218 -2.727 1.00 . A A . 35 TYR HH 1 1 14 35464 1 1 35 TYR N N -1.094 -19.400 -9.811 1.00 . A A . 35 TYR N 1 1 14 35465 1 1 35 TYR O O -1.507 -19.681 -6.302 1.00 . A A . 35 TYR O 1 1 14 35466 1 1 35 TYR OH O 0.498 -15.697 -3.129 1.00 . A A . 35 TYR OH 1 1 14 35467 1 1 36 ALA C C -3.812 -21.665 -6.760 1.00 . A A . 36 ALA C 1 1 14 35468 1 1 36 ALA CA C -4.102 -20.201 -7.065 1.00 . A A . 36 ALA CA 1 1 14 35469 1 1 36 ALA CB C -5.445 -20.054 -7.776 1.00 . A A . 36 ALA CB 1 1 14 35470 1 1 36 ALA H H -3.313 -19.408 -8.867 1.00 . A A . 36 ALA H 1 1 14 35471 1 1 36 ALA HA H -4.121 -19.661 -6.116 1.00 . A A . 36 ALA HA 1 1 14 35472 1 1 36 ALA HB1 H -5.640 -19.001 -7.979 1.00 . A A . 36 ALA HB1 1 1 14 35473 1 1 36 ALA HB2 H -5.422 -20.603 -8.719 1.00 . A A . 36 ALA HB2 1 1 14 35474 1 1 36 ALA HB3 H -6.238 -20.453 -7.148 1.00 . A A . 36 ALA HB3 1 1 14 35475 1 1 36 ALA N N -3.069 -19.651 -7.917 1.00 . A A . 36 ALA N 1 1 14 35476 1 1 36 ALA O O -4.147 -22.141 -5.680 1.00 . A A . 36 ALA O 1 1 14 35477 1 1 37 LEU C C -1.486 -23.758 -6.618 1.00 . A A . 37 LEU C 1 1 14 35478 1 1 37 LEU CA C -2.756 -23.749 -7.462 1.00 . A A . 37 LEU CA 1 1 14 35479 1 1 37 LEU CB C -2.504 -24.441 -8.804 1.00 . A A . 37 LEU CB 1 1 14 35480 1 1 37 LEU CD1 C -4.058 -26.384 -8.330 1.00 . A A . 37 LEU CD1 1 1 14 35481 1 1 37 LEU CD2 C -4.938 -24.374 -9.490 1.00 . A A . 37 LEU CD2 1 1 14 35482 1 1 37 LEU CG C -3.708 -25.257 -9.303 1.00 . A A . 37 LEU CG 1 1 14 35483 1 1 37 LEU H H -3.006 -21.969 -8.609 1.00 . A A . 37 LEU H 1 1 14 35484 1 1 37 LEU HA H -3.529 -24.278 -6.905 1.00 . A A . 37 LEU HA 1 1 14 35485 1 1 37 LEU HB2 H -2.232 -23.695 -9.552 1.00 . A A . 37 LEU HB2 1 1 14 35486 1 1 37 LEU HB3 H -1.656 -25.108 -8.677 1.00 . A A . 37 LEU HB3 1 1 14 35487 1 1 37 LEU HD11 H -3.172 -26.989 -8.143 1.00 . A A . 37 LEU HD11 1 1 14 35488 1 1 37 LEU HD12 H -4.428 -25.977 -7.390 1.00 . A A . 37 LEU HD12 1 1 14 35489 1 1 37 LEU HD13 H -4.834 -27.019 -8.766 1.00 . A A . 37 LEU HD13 1 1 14 35490 1 1 37 LEU HD21 H -4.756 -23.672 -10.301 1.00 . A A . 37 LEU HD21 1 1 14 35491 1 1 37 LEU HD22 H -5.797 -24.997 -9.739 1.00 . A A . 37 LEU HD22 1 1 14 35492 1 1 37 LEU HD23 H -5.150 -23.830 -8.576 1.00 . A A . 37 LEU HD23 1 1 14 35493 1 1 37 LEU HG H -3.448 -25.702 -10.265 1.00 . A A . 37 LEU HG 1 1 14 35494 1 1 37 LEU N N -3.189 -22.380 -7.703 1.00 . A A . 37 LEU N 1 1 14 35495 1 1 37 LEU O O -1.297 -24.659 -5.804 1.00 . A A . 37 LEU O 1 1 14 35496 1 1 38 ASP C C 0.229 -22.388 -4.541 1.00 . A A . 38 ASP C 1 1 14 35497 1 1 38 ASP CA C 0.584 -22.586 -6.017 1.00 . A A . 38 ASP CA 1 1 14 35498 1 1 38 ASP CB C 1.365 -21.386 -6.568 1.00 . A A . 38 ASP CB 1 1 14 35499 1 1 38 ASP CG C 2.807 -21.322 -6.076 1.00 . A A . 38 ASP CG 1 1 14 35500 1 1 38 ASP H H -0.811 -22.093 -7.550 1.00 . A A . 38 ASP H 1 1 14 35501 1 1 38 ASP HA H 1.199 -23.483 -6.118 1.00 . A A . 38 ASP HA 1 1 14 35502 1 1 38 ASP HB2 H 1.382 -21.454 -7.654 1.00 . A A . 38 ASP HB2 1 1 14 35503 1 1 38 ASP HB3 H 0.853 -20.468 -6.283 1.00 . A A . 38 ASP HB3 1 1 14 35504 1 1 38 ASP N N -0.623 -22.759 -6.815 1.00 . A A . 38 ASP N 1 1 14 35505 1 1 38 ASP O O 1.043 -22.674 -3.665 1.00 . A A . 38 ASP O 1 1 14 35506 1 1 38 ASP OD1 O 3.407 -20.233 -6.222 1.00 . A A . 38 ASP OD1 1 1 14 35507 1 1 38 ASP OD2 O 3.303 -22.348 -5.564 1.00 . A A . 38 ASP OD2 1 1 14 35508 1 1 39 HIS C C -3.050 -21.726 -2.937 1.00 . A A . 39 HIS C 1 1 14 35509 1 1 39 HIS CA C -1.527 -21.800 -2.920 1.00 . A A . 39 HIS CA 1 1 14 35510 1 1 39 HIS CB C -0.968 -20.575 -2.197 1.00 . A A . 39 HIS CB 1 1 14 35511 1 1 39 HIS CD2 C 1.523 -20.178 -1.755 1.00 . A A . 39 HIS CD2 1 1 14 35512 1 1 39 HIS CE1 C 1.824 -21.628 -0.118 1.00 . A A . 39 HIS CE1 1 1 14 35513 1 1 39 HIS CG C 0.345 -20.820 -1.498 1.00 . A A . 39 HIS CG 1 1 14 35514 1 1 39 HIS H H -1.576 -21.584 -5.030 1.00 . A A . 39 HIS H 1 1 14 35515 1 1 39 HIS HA H -1.257 -22.690 -2.365 1.00 . A A . 39 HIS HA 1 1 14 35516 1 1 39 HIS HB2 H -0.857 -19.755 -2.906 1.00 . A A . 39 HIS HB2 1 1 14 35517 1 1 39 HIS HB3 H -1.688 -20.285 -1.432 1.00 . A A . 39 HIS HB3 1 1 14 35518 1 1 39 HIS HD2 H 1.690 -19.418 -2.503 1.00 . A A . 39 HIS HD2 1 1 14 35519 1 1 39 HIS HE1 H 2.300 -22.210 0.660 1.00 . A A . 39 HIS HE1 1 1 14 35520 1 1 39 HIS HE2 H 3.410 -20.427 -0.787 1.00 . A A . 39 HIS HE2 1 1 14 35521 1 1 39 HIS N N -0.988 -21.899 -4.268 1.00 . A A . 39 HIS N 1 1 14 35522 1 1 39 HIS ND1 N 0.535 -21.743 -0.466 1.00 . A A . 39 HIS ND1 1 1 14 35523 1 1 39 HIS NE2 N 2.439 -20.696 -0.867 1.00 . A A . 39 HIS NE2 1 1 14 35524 1 1 39 HIS O O -3.625 -20.727 -3.360 1.00 . A A . 39 HIS O 1 1 14 35525 1 1 40 ILE C C -5.522 -22.042 -1.037 1.00 . A A . 40 ILE C 1 1 14 35526 1 1 40 ILE CA C -5.150 -22.809 -2.299 1.00 . A A . 40 ILE CA 1 1 14 35527 1 1 40 ILE CB C -5.678 -24.247 -2.199 1.00 . A A . 40 ILE CB 1 1 14 35528 1 1 40 ILE CD1 C -3.676 -25.874 -2.329 1.00 . A A . 40 ILE CD1 1 1 14 35529 1 1 40 ILE CG1 C -4.743 -25.212 -1.453 1.00 . A A . 40 ILE CG1 1 1 14 35530 1 1 40 ILE CG2 C -6.035 -24.763 -3.587 1.00 . A A . 40 ILE CG2 1 1 14 35531 1 1 40 ILE H H -3.203 -23.629 -2.217 1.00 . A A . 40 ILE H 1 1 14 35532 1 1 40 ILE HA H -5.624 -22.309 -3.144 1.00 . A A . 40 ILE HA 1 1 14 35533 1 1 40 ILE HB H -6.609 -24.203 -1.635 1.00 . A A . 40 ILE HB 1 1 14 35534 1 1 40 ILE HD11 H -3.043 -26.502 -1.700 1.00 . A A . 40 ILE HD11 1 1 14 35535 1 1 40 ILE HD12 H -4.155 -26.504 -3.079 1.00 . A A . 40 ILE HD12 1 1 14 35536 1 1 40 ILE HD13 H -3.060 -25.128 -2.822 1.00 . A A . 40 ILE HD13 1 1 14 35537 1 1 40 ILE HG12 H -4.260 -24.673 -0.640 1.00 . A A . 40 ILE HG12 1 1 14 35538 1 1 40 ILE HG13 H -5.350 -26.007 -1.025 1.00 . A A . 40 ILE HG13 1 1 14 35539 1 1 40 ILE HG21 H -5.163 -24.708 -4.239 1.00 . A A . 40 ILE HG21 1 1 14 35540 1 1 40 ILE HG22 H -6.380 -25.791 -3.510 1.00 . A A . 40 ILE HG22 1 1 14 35541 1 1 40 ILE HG23 H -6.834 -24.151 -3.995 1.00 . A A . 40 ILE HG23 1 1 14 35542 1 1 40 ILE N N -3.709 -22.795 -2.471 1.00 . A A . 40 ILE N 1 1 14 35543 1 1 40 ILE O O -6.695 -21.756 -0.828 1.00 . A A . 40 ILE O 1 1 14 35544 1 1 41 ASP C C -5.457 -19.657 0.847 1.00 . A A . 41 ASP C 1 1 14 35545 1 1 41 ASP CA C -4.771 -21.010 1.060 1.00 . A A . 41 ASP CA 1 1 14 35546 1 1 41 ASP CB C -3.439 -20.817 1.785 1.00 . A A . 41 ASP CB 1 1 14 35547 1 1 41 ASP CG C -2.718 -22.130 2.090 1.00 . A A . 41 ASP CG 1 1 14 35548 1 1 41 ASP H H -3.588 -21.948 -0.440 1.00 . A A . 41 ASP H 1 1 14 35549 1 1 41 ASP HA H -5.409 -21.629 1.686 1.00 . A A . 41 ASP HA 1 1 14 35550 1 1 41 ASP HB2 H -2.791 -20.192 1.173 1.00 . A A . 41 ASP HB2 1 1 14 35551 1 1 41 ASP HB3 H -3.630 -20.294 2.721 1.00 . A A . 41 ASP HB3 1 1 14 35552 1 1 41 ASP N N -4.538 -21.705 -0.200 1.00 . A A . 41 ASP N 1 1 14 35553 1 1 41 ASP O O -6.049 -19.119 1.781 1.00 . A A . 41 ASP O 1 1 14 35554 1 1 41 ASP OD1 O -3.338 -23.203 1.908 1.00 . A A . 41 ASP OD1 1 1 14 35555 1 1 41 ASP OD2 O -1.545 -22.037 2.504 1.00 . A A . 41 ASP OD2 1 1 14 35556 1 1 42 ILE C C -7.319 -18.109 -1.544 1.00 . A A . 42 ILE C 1 1 14 35557 1 1 42 ILE CA C -6.053 -17.862 -0.721 1.00 . A A . 42 ILE CA 1 1 14 35558 1 1 42 ILE CB C -5.090 -16.904 -1.439 1.00 . A A . 42 ILE CB 1 1 14 35559 1 1 42 ILE CD1 C -2.923 -17.883 -2.381 1.00 . A A . 42 ILE CD1 1 1 14 35560 1 1 42 ILE CG1 C -4.391 -17.556 -2.642 1.00 . A A . 42 ILE CG1 1 1 14 35561 1 1 42 ILE CG2 C -4.114 -16.286 -0.432 1.00 . A A . 42 ILE CG2 1 1 14 35562 1 1 42 ILE H H -4.841 -19.574 -1.082 1.00 . A A . 42 ILE H 1 1 14 35563 1 1 42 ILE HA H -6.370 -17.380 0.203 1.00 . A A . 42 ILE HA 1 1 14 35564 1 1 42 ILE HB H -5.691 -16.083 -1.827 1.00 . A A . 42 ILE HB 1 1 14 35565 1 1 42 ILE HD11 H -2.848 -18.545 -1.521 1.00 . A A . 42 ILE HD11 1 1 14 35566 1 1 42 ILE HD12 H -2.507 -18.376 -3.259 1.00 . A A . 42 ILE HD12 1 1 14 35567 1 1 42 ILE HD13 H -2.359 -16.968 -2.194 1.00 . A A . 42 ILE HD13 1 1 14 35568 1 1 42 ILE HG12 H -4.904 -18.479 -2.912 1.00 . A A . 42 ILE HG12 1 1 14 35569 1 1 42 ILE HG13 H -4.436 -16.864 -3.482 1.00 . A A . 42 ILE HG13 1 1 14 35570 1 1 42 ILE HG21 H -3.518 -17.065 0.045 1.00 . A A . 42 ILE HG21 1 1 14 35571 1 1 42 ILE HG22 H -3.457 -15.584 -0.945 1.00 . A A . 42 ILE HG22 1 1 14 35572 1 1 42 ILE HG23 H -4.674 -15.746 0.331 1.00 . A A . 42 ILE HG23 1 1 14 35573 1 1 42 ILE N N -5.383 -19.109 -0.368 1.00 . A A . 42 ILE N 1 1 14 35574 1 1 42 ILE O O -7.860 -17.171 -2.128 1.00 . A A . 42 ILE O 1 1 14 35575 1 1 43 GLU C C -10.180 -18.754 -2.007 1.00 . A A . 43 GLU C 1 1 14 35576 1 1 43 GLU CA C -9.007 -19.658 -2.381 1.00 . A A . 43 GLU CA 1 1 14 35577 1 1 43 GLU CB C -9.375 -21.132 -2.195 1.00 . A A . 43 GLU CB 1 1 14 35578 1 1 43 GLU CD C -11.059 -21.174 -0.250 1.00 . A A . 43 GLU CD 1 1 14 35579 1 1 43 GLU CG C -9.659 -21.527 -0.742 1.00 . A A . 43 GLU CG 1 1 14 35580 1 1 43 GLU H H -7.346 -20.104 -1.119 1.00 . A A . 43 GLU H 1 1 14 35581 1 1 43 GLU HA H -8.780 -19.502 -3.437 1.00 . A A . 43 GLU HA 1 1 14 35582 1 1 43 GLU HB2 H -10.244 -21.370 -2.803 1.00 . A A . 43 GLU HB2 1 1 14 35583 1 1 43 GLU HB3 H -8.540 -21.735 -2.550 1.00 . A A . 43 GLU HB3 1 1 14 35584 1 1 43 GLU HG2 H -9.539 -22.608 -0.661 1.00 . A A . 43 GLU HG2 1 1 14 35585 1 1 43 GLU HG3 H -8.928 -21.053 -0.092 1.00 . A A . 43 GLU HG3 1 1 14 35586 1 1 43 GLU N N -7.808 -19.349 -1.609 1.00 . A A . 43 GLU N 1 1 14 35587 1 1 43 GLU O O -11.012 -18.442 -2.856 1.00 . A A . 43 GLU O 1 1 14 35588 1 1 43 GLU OE1 O -11.953 -20.960 -1.099 1.00 . A A . 43 GLU OE1 1 1 14 35589 1 1 43 GLU OE2 O -11.212 -21.126 0.990 1.00 . A A . 43 GLU OE2 1 1 14 35590 1 1 44 SER C C -11.480 -16.202 -1.026 1.00 . A A . 44 SER C 1 1 14 35591 1 1 44 SER CA C -11.384 -17.532 -0.279 1.00 . A A . 44 SER CA 1 1 14 35592 1 1 44 SER CB C -11.260 -17.316 1.231 1.00 . A A . 44 SER CB 1 1 14 35593 1 1 44 SER H H -9.522 -18.572 -0.102 1.00 . A A . 44 SER H 1 1 14 35594 1 1 44 SER HA H -12.299 -18.095 -0.468 1.00 . A A . 44 SER HA 1 1 14 35595 1 1 44 SER HB2 H -11.272 -18.281 1.742 1.00 . A A . 44 SER HB2 1 1 14 35596 1 1 44 SER HB3 H -10.326 -16.804 1.455 1.00 . A A . 44 SER HB3 1 1 14 35597 1 1 44 SER HG H -12.259 -15.644 1.344 1.00 . A A . 44 SER HG 1 1 14 35598 1 1 44 SER N N -10.258 -18.327 -0.745 1.00 . A A . 44 SER N 1 1 14 35599 1 1 44 SER O O -12.555 -15.833 -1.502 1.00 . A A . 44 SER O 1 1 14 35600 1 1 44 SER OG O -12.339 -16.535 1.695 1.00 . A A . 44 SER OG 1 1 14 35601 1 1 45 LYS C C -10.515 -14.425 -3.343 1.00 . A A . 45 LYS C 1 1 14 35602 1 1 45 LYS CA C -10.381 -14.188 -1.841 1.00 . A A . 45 LYS CA 1 1 14 35603 1 1 45 LYS CB C -9.122 -13.370 -1.499 1.00 . A A . 45 LYS CB 1 1 14 35604 1 1 45 LYS CD C -6.573 -13.243 -1.701 1.00 . A A . 45 LYS CD 1 1 14 35605 1 1 45 LYS CE C -6.348 -12.966 -0.217 1.00 . A A . 45 LYS CE 1 1 14 35606 1 1 45 LYS CG C -7.837 -14.076 -1.937 1.00 . A A . 45 LYS CG 1 1 14 35607 1 1 45 LYS H H -9.500 -15.795 -0.738 1.00 . A A . 45 LYS H 1 1 14 35608 1 1 45 LYS HA H -11.252 -13.621 -1.512 1.00 . A A . 45 LYS HA 1 1 14 35609 1 1 45 LYS HB2 H -9.179 -12.407 -2.009 1.00 . A A . 45 LYS HB2 1 1 14 35610 1 1 45 LYS HB3 H -9.091 -13.198 -0.422 1.00 . A A . 45 LYS HB3 1 1 14 35611 1 1 45 LYS HD2 H -5.720 -13.797 -2.087 1.00 . A A . 45 LYS HD2 1 1 14 35612 1 1 45 LYS HD3 H -6.665 -12.304 -2.238 1.00 . A A . 45 LYS HD3 1 1 14 35613 1 1 45 LYS HE2 H -7.156 -12.334 0.150 1.00 . A A . 45 LYS HE2 1 1 14 35614 1 1 45 LYS HE3 H -6.363 -13.909 0.326 1.00 . A A . 45 LYS HE3 1 1 14 35615 1 1 45 LYS HG2 H -7.742 -15.001 -1.376 1.00 . A A . 45 LYS HG2 1 1 14 35616 1 1 45 LYS HG3 H -7.905 -14.300 -3.003 1.00 . A A . 45 LYS HG3 1 1 14 35617 1 1 45 LYS HZ1 H -4.936 -12.116 1.011 1.00 . A A . 45 LYS HZ1 1 1 14 35618 1 1 45 LYS HZ2 H -4.277 -12.895 -0.274 1.00 . A A . 45 LYS HZ2 1 1 14 35619 1 1 45 LYS HZ3 H -5.006 -11.436 -0.487 1.00 . A A . 45 LYS HZ3 1 1 14 35620 1 1 45 LYS N N -10.367 -15.465 -1.138 1.00 . A A . 45 LYS N 1 1 14 35621 1 1 45 LYS NZ N -5.051 -12.304 0.025 1.00 . A A . 45 LYS NZ 1 1 14 35622 1 1 45 LYS O O -10.989 -13.555 -4.071 1.00 . A A . 45 LYS O 1 1 14 35623 1 1 46 ILE C C -11.599 -16.194 -5.652 1.00 . A A . 46 ILE C 1 1 14 35624 1 1 46 ILE CA C -10.157 -15.952 -5.224 1.00 . A A . 46 ILE CA 1 1 14 35625 1 1 46 ILE CB C -9.292 -17.191 -5.464 1.00 . A A . 46 ILE CB 1 1 14 35626 1 1 46 ILE CD1 C -6.905 -18.006 -5.196 1.00 . A A . 46 ILE CD1 1 1 14 35627 1 1 46 ILE CG1 C -7.826 -16.790 -5.271 1.00 . A A . 46 ILE CG1 1 1 14 35628 1 1 46 ILE CG2 C -9.534 -17.751 -6.869 1.00 . A A . 46 ILE CG2 1 1 14 35629 1 1 46 ILE H H -9.721 -16.290 -3.173 1.00 . A A . 46 ILE H 1 1 14 35630 1 1 46 ILE HA H -9.759 -15.125 -5.815 1.00 . A A . 46 ILE HA 1 1 14 35631 1 1 46 ILE HB H -9.552 -17.955 -4.734 1.00 . A A . 46 ILE HB 1 1 14 35632 1 1 46 ILE HD11 H -5.870 -17.673 -5.107 1.00 . A A . 46 ILE HD11 1 1 14 35633 1 1 46 ILE HD12 H -7.163 -18.605 -4.321 1.00 . A A . 46 ILE HD12 1 1 14 35634 1 1 46 ILE HD13 H -7.006 -18.609 -6.097 1.00 . A A . 46 ILE HD13 1 1 14 35635 1 1 46 ILE HG12 H -7.532 -16.151 -6.095 1.00 . A A . 46 ILE HG12 1 1 14 35636 1 1 46 ILE HG13 H -7.724 -16.228 -4.345 1.00 . A A . 46 ILE HG13 1 1 14 35637 1 1 46 ILE HG21 H -8.852 -18.577 -7.063 1.00 . A A . 46 ILE HG21 1 1 14 35638 1 1 46 ILE HG22 H -10.557 -18.125 -6.944 1.00 . A A . 46 ILE HG22 1 1 14 35639 1 1 46 ILE HG23 H -9.384 -16.964 -7.608 1.00 . A A . 46 ILE HG23 1 1 14 35640 1 1 46 ILE N N -10.098 -15.603 -3.814 1.00 . A A . 46 ILE N 1 1 14 35641 1 1 46 ILE O O -12.027 -15.698 -6.692 1.00 . A A . 46 ILE O 1 1 14 35642 1 1 47 ILE C C -14.531 -15.912 -5.084 1.00 . A A . 47 ILE C 1 1 14 35643 1 1 47 ILE CA C -13.749 -17.217 -5.141 1.00 . A A . 47 ILE CA 1 1 14 35644 1 1 47 ILE CB C -14.313 -18.244 -4.152 1.00 . A A . 47 ILE CB 1 1 14 35645 1 1 47 ILE CD1 C -13.854 -20.201 -5.747 1.00 . A A . 47 ILE CD1 1 1 14 35646 1 1 47 ILE CG1 C -13.655 -19.617 -4.347 1.00 . A A . 47 ILE CG1 1 1 14 35647 1 1 47 ILE CG2 C -15.832 -18.373 -4.307 1.00 . A A . 47 ILE CG2 1 1 14 35648 1 1 47 ILE H H -11.935 -17.363 -4.022 1.00 . A A . 47 ILE H 1 1 14 35649 1 1 47 ILE HA H -13.829 -17.618 -6.148 1.00 . A A . 47 ILE HA 1 1 14 35650 1 1 47 ILE HB H -14.100 -17.905 -3.140 1.00 . A A . 47 ILE HB 1 1 14 35651 1 1 47 ILE HD11 H -14.912 -20.280 -5.984 1.00 . A A . 47 ILE HD11 1 1 14 35652 1 1 47 ILE HD12 H -13.363 -19.577 -6.491 1.00 . A A . 47 ILE HD12 1 1 14 35653 1 1 47 ILE HD13 H -13.407 -21.195 -5.788 1.00 . A A . 47 ILE HD13 1 1 14 35654 1 1 47 ILE HG12 H -12.587 -19.528 -4.163 1.00 . A A . 47 ILE HG12 1 1 14 35655 1 1 47 ILE HG13 H -14.079 -20.305 -3.613 1.00 . A A . 47 ILE HG13 1 1 14 35656 1 1 47 ILE HG21 H -16.083 -18.592 -5.345 1.00 . A A . 47 ILE HG21 1 1 14 35657 1 1 47 ILE HG22 H -16.199 -19.178 -3.672 1.00 . A A . 47 ILE HG22 1 1 14 35658 1 1 47 ILE HG23 H -16.315 -17.440 -4.015 1.00 . A A . 47 ILE HG23 1 1 14 35659 1 1 47 ILE N N -12.348 -16.956 -4.850 1.00 . A A . 47 ILE N 1 1 14 35660 1 1 47 ILE O O -15.461 -15.720 -5.861 1.00 . A A . 47 ILE O 1 1 14 35661 1 1 48 SER C C -14.631 -12.950 -5.400 1.00 . A A . 48 SER C 1 1 14 35662 1 1 48 SER CA C -14.845 -13.728 -4.109 1.00 . A A . 48 SER CA 1 1 14 35663 1 1 48 SER CB C -14.354 -12.917 -2.915 1.00 . A A . 48 SER CB 1 1 14 35664 1 1 48 SER H H -13.413 -15.216 -3.521 1.00 . A A . 48 SER H 1 1 14 35665 1 1 48 SER HA H -15.912 -13.909 -3.979 1.00 . A A . 48 SER HA 1 1 14 35666 1 1 48 SER HB2 H -14.381 -13.539 -2.018 1.00 . A A . 48 SER HB2 1 1 14 35667 1 1 48 SER HB3 H -13.327 -12.597 -3.093 1.00 . A A . 48 SER HB3 1 1 14 35668 1 1 48 SER HG H -15.250 -11.260 -3.523 1.00 . A A . 48 SER HG 1 1 14 35669 1 1 48 SER N N -14.161 -15.008 -4.171 1.00 . A A . 48 SER N 1 1 14 35670 1 1 48 SER O O -15.563 -12.338 -5.909 1.00 . A A . 48 SER O 1 1 14 35671 1 1 48 SER OG O -15.183 -11.788 -2.715 1.00 . A A . 48 SER OG 1 1 14 35672 1 1 49 LEU C C -13.840 -12.699 -8.370 1.00 . A A . 49 LEU C 1 1 14 35673 1 1 49 LEU CA C -13.110 -12.177 -7.133 1.00 . A A . 49 LEU CA 1 1 14 35674 1 1 49 LEU CB C -11.600 -12.164 -7.370 1.00 . A A . 49 LEU CB 1 1 14 35675 1 1 49 LEU CD1 C -11.223 -10.547 -5.450 1.00 . A A . 49 LEU CD1 1 1 14 35676 1 1 49 LEU CD2 C -9.500 -10.847 -7.221 1.00 . A A . 49 LEU CD2 1 1 14 35677 1 1 49 LEU CG C -10.997 -10.824 -6.935 1.00 . A A . 49 LEU CG 1 1 14 35678 1 1 49 LEU H H -12.670 -13.517 -5.538 1.00 . A A . 49 LEU H 1 1 14 35679 1 1 49 LEU HA H -13.443 -11.154 -6.963 1.00 . A A . 49 LEU HA 1 1 14 35680 1 1 49 LEU HB2 H -11.131 -12.979 -6.822 1.00 . A A . 49 LEU HB2 1 1 14 35681 1 1 49 LEU HB3 H -11.410 -12.309 -8.433 1.00 . A A . 49 LEU HB3 1 1 14 35682 1 1 49 LEU HD11 H -10.794 -9.577 -5.200 1.00 . A A . 49 LEU HD11 1 1 14 35683 1 1 49 LEU HD12 H -12.290 -10.527 -5.226 1.00 . A A . 49 LEU HD12 1 1 14 35684 1 1 49 LEU HD13 H -10.742 -11.323 -4.859 1.00 . A A . 49 LEU HD13 1 1 14 35685 1 1 49 LEU HD21 H -9.049 -11.683 -6.683 1.00 . A A . 49 LEU HD21 1 1 14 35686 1 1 49 LEU HD22 H -9.327 -10.974 -8.289 1.00 . A A . 49 LEU HD22 1 1 14 35687 1 1 49 LEU HD23 H -9.055 -9.908 -6.897 1.00 . A A . 49 LEU HD23 1 1 14 35688 1 1 49 LEU HG H -11.456 -10.021 -7.513 1.00 . A A . 49 LEU HG 1 1 14 35689 1 1 49 LEU N N -13.410 -12.962 -5.947 1.00 . A A . 49 LEU N 1 1 14 35690 1 1 49 LEU O O -14.268 -11.890 -9.190 1.00 . A A . 49 LEU O 1 1 14 35691 1 1 50 ILE C C -16.175 -14.180 -9.636 1.00 . A A . 50 ILE C 1 1 14 35692 1 1 50 ILE CA C -14.692 -14.523 -9.703 1.00 . A A . 50 ILE CA 1 1 14 35693 1 1 50 ILE CB C -14.508 -16.033 -9.870 1.00 . A A . 50 ILE CB 1 1 14 35694 1 1 50 ILE CD1 C -14.878 -18.281 -8.726 1.00 . A A . 50 ILE CD1 1 1 14 35695 1 1 50 ILE CG1 C -14.776 -16.770 -8.554 1.00 . A A . 50 ILE CG1 1 1 14 35696 1 1 50 ILE CG2 C -13.109 -16.327 -10.405 1.00 . A A . 50 ILE CG2 1 1 14 35697 1 1 50 ILE H H -13.632 -14.665 -7.842 1.00 . A A . 50 ILE H 1 1 14 35698 1 1 50 ILE HA H -14.281 -14.036 -10.589 1.00 . A A . 50 ILE HA 1 1 14 35699 1 1 50 ILE HB H -15.231 -16.371 -10.611 1.00 . A A . 50 ILE HB 1 1 14 35700 1 1 50 ILE HD11 H -15.734 -18.518 -9.357 1.00 . A A . 50 ILE HD11 1 1 14 35701 1 1 50 ILE HD12 H -13.961 -18.677 -9.165 1.00 . A A . 50 ILE HD12 1 1 14 35702 1 1 50 ILE HD13 H -15.034 -18.735 -7.750 1.00 . A A . 50 ILE HD13 1 1 14 35703 1 1 50 ILE HG12 H -13.975 -16.545 -7.854 1.00 . A A . 50 ILE HG12 1 1 14 35704 1 1 50 ILE HG13 H -15.718 -16.425 -8.138 1.00 . A A . 50 ILE HG13 1 1 14 35705 1 1 50 ILE HG21 H -12.367 -16.020 -9.667 1.00 . A A . 50 ILE HG21 1 1 14 35706 1 1 50 ILE HG22 H -13.011 -17.391 -10.609 1.00 . A A . 50 ILE HG22 1 1 14 35707 1 1 50 ILE HG23 H -12.954 -15.785 -11.340 1.00 . A A . 50 ILE HG23 1 1 14 35708 1 1 50 ILE N N -13.995 -14.017 -8.527 1.00 . A A . 50 ILE N 1 1 14 35709 1 1 50 ILE O O -16.756 -13.795 -10.650 1.00 . A A . 50 ILE O 1 1 14 35710 1 1 51 ILE C C -18.418 -12.466 -8.430 1.00 . A A . 51 ILE C 1 1 14 35711 1 1 51 ILE CA C -18.214 -13.975 -8.347 1.00 . A A . 51 ILE CA 1 1 14 35712 1 1 51 ILE CB C -18.822 -14.559 -7.064 1.00 . A A . 51 ILE CB 1 1 14 35713 1 1 51 ILE CD1 C -18.878 -14.412 -4.529 1.00 . A A . 51 ILE CD1 1 1 14 35714 1 1 51 ILE CG1 C -18.248 -13.881 -5.815 1.00 . A A . 51 ILE CG1 1 1 14 35715 1 1 51 ILE CG2 C -18.618 -16.077 -7.034 1.00 . A A . 51 ILE CG2 1 1 14 35716 1 1 51 ILE H H -16.296 -14.643 -7.651 1.00 . A A . 51 ILE H 1 1 14 35717 1 1 51 ILE HA H -18.734 -14.421 -9.195 1.00 . A A . 51 ILE HA 1 1 14 35718 1 1 51 ILE HB H -19.896 -14.363 -7.092 1.00 . A A . 51 ILE HB 1 1 14 35719 1 1 51 ILE HD11 H -18.622 -15.460 -4.392 1.00 . A A . 51 ILE HD11 1 1 14 35720 1 1 51 ILE HD12 H -18.491 -13.839 -3.686 1.00 . A A . 51 ILE HD12 1 1 14 35721 1 1 51 ILE HD13 H -19.960 -14.298 -4.585 1.00 . A A . 51 ILE HD13 1 1 14 35722 1 1 51 ILE HG12 H -17.174 -14.059 -5.775 1.00 . A A . 51 ILE HG12 1 1 14 35723 1 1 51 ILE HG13 H -18.428 -12.810 -5.865 1.00 . A A . 51 ILE HG13 1 1 14 35724 1 1 51 ILE HG21 H -18.951 -16.512 -7.976 1.00 . A A . 51 ILE HG21 1 1 14 35725 1 1 51 ILE HG22 H -17.566 -16.307 -6.883 1.00 . A A . 51 ILE HG22 1 1 14 35726 1 1 51 ILE HG23 H -19.200 -16.509 -6.222 1.00 . A A . 51 ILE HG23 1 1 14 35727 1 1 51 ILE N N -16.802 -14.309 -8.461 1.00 . A A . 51 ILE N 1 1 14 35728 1 1 51 ILE O O -19.374 -12.017 -9.057 1.00 . A A . 51 ILE O 1 1 14 35729 1 1 52 ASP C C -17.393 -9.654 -9.223 1.00 . A A . 52 ASP C 1 1 14 35730 1 1 52 ASP CA C -17.645 -10.227 -7.830 1.00 . A A . 52 ASP CA 1 1 14 35731 1 1 52 ASP CB C -16.669 -9.638 -6.807 1.00 . A A . 52 ASP CB 1 1 14 35732 1 1 52 ASP CG C -17.059 -9.985 -5.371 1.00 . A A . 52 ASP CG 1 1 14 35733 1 1 52 ASP H H -16.762 -12.090 -7.299 1.00 . A A . 52 ASP H 1 1 14 35734 1 1 52 ASP HA H -18.660 -9.949 -7.541 1.00 . A A . 52 ASP HA 1 1 14 35735 1 1 52 ASP HB2 H -15.672 -10.028 -7.013 1.00 . A A . 52 ASP HB2 1 1 14 35736 1 1 52 ASP HB3 H -16.659 -8.553 -6.916 1.00 . A A . 52 ASP HB3 1 1 14 35737 1 1 52 ASP N N -17.534 -11.675 -7.809 1.00 . A A . 52 ASP N 1 1 14 35738 1 1 52 ASP O O -18.105 -8.744 -9.641 1.00 . A A . 52 ASP O 1 1 14 35739 1 1 52 ASP OD1 O -18.264 -10.244 -5.158 1.00 . A A . 52 ASP OD1 1 1 14 35740 1 1 52 ASP OD2 O -16.148 -9.985 -4.512 1.00 . A A . 52 ASP OD2 1 1 14 35741 1 1 53 TYR C C -17.293 -10.063 -12.201 1.00 . A A . 53 TYR C 1 1 14 35742 1 1 53 TYR CA C -16.133 -9.679 -11.294 1.00 . A A . 53 TYR CA 1 1 14 35743 1 1 53 TYR CB C -14.801 -10.252 -11.787 1.00 . A A . 53 TYR CB 1 1 14 35744 1 1 53 TYR CD1 C -14.670 -8.690 -13.805 1.00 . A A . 53 TYR CD1 1 1 14 35745 1 1 53 TYR CD2 C -13.707 -10.910 -13.952 1.00 . A A . 53 TYR CD2 1 1 14 35746 1 1 53 TYR CE1 C -14.269 -8.426 -15.125 1.00 . A A . 53 TYR CE1 1 1 14 35747 1 1 53 TYR CE2 C -13.301 -10.656 -15.268 1.00 . A A . 53 TYR CE2 1 1 14 35748 1 1 53 TYR CG C -14.391 -9.932 -13.214 1.00 . A A . 53 TYR CG 1 1 14 35749 1 1 53 TYR CZ C -13.583 -9.413 -15.862 1.00 . A A . 53 TYR CZ 1 1 14 35750 1 1 53 TYR H H -15.814 -10.900 -9.570 1.00 . A A . 53 TYR H 1 1 14 35751 1 1 53 TYR HA H -16.060 -8.593 -11.264 1.00 . A A . 53 TYR HA 1 1 14 35752 1 1 53 TYR HB2 H -14.027 -9.880 -11.122 1.00 . A A . 53 TYR HB2 1 1 14 35753 1 1 53 TYR HB3 H -14.843 -11.334 -11.684 1.00 . A A . 53 TYR HB3 1 1 14 35754 1 1 53 TYR HD1 H -15.193 -7.930 -13.244 1.00 . A A . 53 TYR HD1 1 1 14 35755 1 1 53 TYR HD2 H -13.489 -11.866 -13.502 1.00 . A A . 53 TYR HD2 1 1 14 35756 1 1 53 TYR HE1 H -14.478 -7.471 -15.586 1.00 . A A . 53 TYR HE1 1 1 14 35757 1 1 53 TYR HE2 H -12.769 -11.409 -15.832 1.00 . A A . 53 TYR HE2 1 1 14 35758 1 1 53 TYR HH H -13.417 -8.283 -17.447 1.00 . A A . 53 TYR HH 1 1 14 35759 1 1 53 TYR N N -16.396 -10.165 -9.950 1.00 . A A . 53 TYR N 1 1 14 35760 1 1 53 TYR O O -17.785 -9.224 -12.950 1.00 . A A . 53 TYR O 1 1 14 35761 1 1 53 TYR OH O -13.195 -9.167 -17.146 1.00 . A A . 53 TYR OH 1 1 14 35762 1 1 54 SER C C -20.133 -11.107 -12.678 1.00 . A A . 54 SER C 1 1 14 35763 1 1 54 SER CA C -18.810 -11.807 -12.989 1.00 . A A . 54 SER CA 1 1 14 35764 1 1 54 SER CB C -18.964 -13.314 -12.783 1.00 . A A . 54 SER CB 1 1 14 35765 1 1 54 SER H H -17.317 -11.975 -11.486 1.00 . A A . 54 SER H 1 1 14 35766 1 1 54 SER HA H -18.544 -11.620 -14.029 1.00 . A A . 54 SER HA 1 1 14 35767 1 1 54 SER HB2 H -18.024 -13.816 -13.018 1.00 . A A . 54 SER HB2 1 1 14 35768 1 1 54 SER HB3 H -19.225 -13.512 -11.743 1.00 . A A . 54 SER HB3 1 1 14 35769 1 1 54 SER HG H -20.821 -13.437 -13.361 1.00 . A A . 54 SER HG 1 1 14 35770 1 1 54 SER N N -17.736 -11.323 -12.138 1.00 . A A . 54 SER N 1 1 14 35771 1 1 54 SER O O -20.979 -10.976 -13.559 1.00 . A A . 54 SER O 1 1 14 35772 1 1 54 SER OG O -19.979 -13.819 -13.624 1.00 . A A . 54 SER OG 1 1 14 35773 1 1 55 ARG C C -21.612 -8.552 -11.493 1.00 . A A . 55 ARG C 1 1 14 35774 1 1 55 ARG CA C -21.523 -9.991 -10.986 1.00 . A A . 55 ARG CA 1 1 14 35775 1 1 55 ARG CB C -21.522 -10.037 -9.462 1.00 . A A . 55 ARG CB 1 1 14 35776 1 1 55 ARG CD C -22.865 -9.772 -7.415 1.00 . A A . 55 ARG CD 1 1 14 35777 1 1 55 ARG CG C -22.714 -9.300 -8.858 1.00 . A A . 55 ARG CG 1 1 14 35778 1 1 55 ARG CZ C -21.252 -8.419 -6.092 1.00 . A A . 55 ARG CZ 1 1 14 35779 1 1 55 ARG H H -19.575 -10.783 -10.749 1.00 . A A . 55 ARG H 1 1 14 35780 1 1 55 ARG HA H -22.401 -10.536 -11.328 1.00 . A A . 55 ARG HA 1 1 14 35781 1 1 55 ARG HB2 H -21.572 -11.081 -9.153 1.00 . A A . 55 ARG HB2 1 1 14 35782 1 1 55 ARG HB3 H -20.604 -9.592 -9.079 1.00 . A A . 55 ARG HB3 1 1 14 35783 1 1 55 ARG HD2 H -23.697 -9.245 -6.946 1.00 . A A . 55 ARG HD2 1 1 14 35784 1 1 55 ARG HD3 H -23.095 -10.836 -7.449 1.00 . A A . 55 ARG HD3 1 1 14 35785 1 1 55 ARG HE H -21.034 -10.382 -6.518 1.00 . A A . 55 ARG HE 1 1 14 35786 1 1 55 ARG HG2 H -22.549 -8.225 -8.892 1.00 . A A . 55 ARG HG2 1 1 14 35787 1 1 55 ARG HG3 H -23.619 -9.552 -9.410 1.00 . A A . 55 ARG HG3 1 1 14 35788 1 1 55 ARG HH11 H -22.872 -7.371 -6.725 1.00 . A A . 55 ARG HH11 1 1 14 35789 1 1 55 ARG HH12 H -21.711 -6.459 -5.792 1.00 . A A . 55 ARG HH12 1 1 14 35790 1 1 55 ARG HH21 H -19.521 -9.174 -5.311 1.00 . A A . 55 ARG HH21 1 1 14 35791 1 1 55 ARG HH22 H -19.817 -7.479 -4.999 1.00 . A A . 55 ARG HH22 1 1 14 35792 1 1 55 ARG N N -20.310 -10.658 -11.432 1.00 . A A . 55 ARG N 1 1 14 35793 1 1 55 ARG NE N -21.633 -9.577 -6.640 1.00 . A A . 55 ARG NE 1 1 14 35794 1 1 55 ARG NH1 N -22.006 -7.326 -6.213 1.00 . A A . 55 ARG NH1 1 1 14 35795 1 1 55 ARG NH2 N -20.108 -8.350 -5.414 1.00 . A A . 55 ARG NH2 1 1 14 35796 1 1 55 ARG O O -22.686 -8.113 -11.902 1.00 . A A . 55 ARG O 1 1 14 35797 1 1 56 LEU C C -20.271 -6.221 -13.357 1.00 . A A . 56 LEU C 1 1 14 35798 1 1 56 LEU CA C -20.476 -6.412 -11.857 1.00 . A A . 56 LEU CA 1 1 14 35799 1 1 56 LEU CB C -19.318 -5.726 -11.130 1.00 . A A . 56 LEU CB 1 1 14 35800 1 1 56 LEU CD1 C -18.104 -5.424 -9.012 1.00 . A A . 56 LEU CD1 1 1 14 35801 1 1 56 LEU CD2 C -20.556 -4.896 -9.104 1.00 . A A . 56 LEU CD2 1 1 14 35802 1 1 56 LEU CG C -19.447 -5.820 -9.611 1.00 . A A . 56 LEU CG 1 1 14 35803 1 1 56 LEU H H -19.626 -8.240 -11.167 1.00 . A A . 56 LEU H 1 1 14 35804 1 1 56 LEU HA H -21.415 -5.941 -11.575 1.00 . A A . 56 LEU HA 1 1 14 35805 1 1 56 LEU HB2 H -18.391 -6.214 -11.435 1.00 . A A . 56 LEU HB2 1 1 14 35806 1 1 56 LEU HB3 H -19.273 -4.680 -11.424 1.00 . A A . 56 LEU HB3 1 1 14 35807 1 1 56 LEU HD11 H -17.870 -4.400 -9.298 1.00 . A A . 56 LEU HD11 1 1 14 35808 1 1 56 LEU HD12 H -18.142 -5.510 -7.927 1.00 . A A . 56 LEU HD12 1 1 14 35809 1 1 56 LEU HD13 H -17.341 -6.094 -9.409 1.00 . A A . 56 LEU HD13 1 1 14 35810 1 1 56 LEU HD21 H -21.509 -5.203 -9.532 1.00 . A A . 56 LEU HD21 1 1 14 35811 1 1 56 LEU HD22 H -20.609 -4.953 -8.017 1.00 . A A . 56 LEU HD22 1 1 14 35812 1 1 56 LEU HD23 H -20.343 -3.869 -9.407 1.00 . A A . 56 LEU HD23 1 1 14 35813 1 1 56 LEU HG H -19.676 -6.843 -9.311 1.00 . A A . 56 LEU HG 1 1 14 35814 1 1 56 LEU N N -20.494 -7.817 -11.470 1.00 . A A . 56 LEU N 1 1 14 35815 1 1 56 LEU O O -20.936 -5.401 -13.982 1.00 . A A . 56 LEU O 1 1 14 35816 1 1 57 CYS C C -20.010 -7.158 -16.329 1.00 . A A . 57 CYS C 1 1 14 35817 1 1 57 CYS CA C -18.912 -6.823 -15.306 1.00 . A A . 57 CYS CA 1 1 14 35818 1 1 57 CYS CB C -17.659 -7.667 -15.521 1.00 . A A . 57 CYS CB 1 1 14 35819 1 1 57 CYS H H -18.900 -7.707 -13.363 1.00 . A A . 57 CYS H 1 1 14 35820 1 1 57 CYS HA H -18.638 -5.776 -15.437 1.00 . A A . 57 CYS HA 1 1 14 35821 1 1 57 CYS HB2 H -17.119 -7.303 -16.390 1.00 . A A . 57 CYS HB2 1 1 14 35822 1 1 57 CYS HB3 H -17.002 -7.585 -14.655 1.00 . A A . 57 CYS HB3 1 1 14 35823 1 1 57 CYS HG H -18.495 -9.624 -14.517 1.00 . A A . 57 CYS HG 1 1 14 35824 1 1 57 CYS N N -19.339 -6.987 -13.925 1.00 . A A . 57 CYS N 1 1 14 35825 1 1 57 CYS O O -20.942 -7.903 -16.028 1.00 . A A . 57 CYS O 1 1 14 35826 1 1 57 CYS SG S -18.122 -9.397 -15.780 1.00 . A A . 57 CYS SG 1 1 14 35827 1 1 58 PRO C C -20.651 -8.221 -19.242 1.00 . A A . 58 PRO C 1 1 14 35828 1 1 58 PRO CA C -20.828 -6.825 -18.646 1.00 . A A . 58 PRO CA 1 1 14 35829 1 1 58 PRO CB C -20.493 -5.742 -19.670 1.00 . A A . 58 PRO CB 1 1 14 35830 1 1 58 PRO CD C -18.841 -5.698 -17.958 1.00 . A A . 58 PRO CD 1 1 14 35831 1 1 58 PRO CG C -18.994 -5.534 -19.466 1.00 . A A . 58 PRO CG 1 1 14 35832 1 1 58 PRO HA H -21.855 -6.697 -18.305 1.00 . A A . 58 PRO HA 1 1 14 35833 1 1 58 PRO HB2 H -20.722 -6.046 -20.689 1.00 . A A . 58 PRO HB2 1 1 14 35834 1 1 58 PRO HB3 H -21.023 -4.823 -19.416 1.00 . A A . 58 PRO HB3 1 1 14 35835 1 1 58 PRO HD2 H -17.858 -6.106 -17.732 1.00 . A A . 58 PRO HD2 1 1 14 35836 1 1 58 PRO HD3 H -18.975 -4.739 -17.456 1.00 . A A . 58 PRO HD3 1 1 14 35837 1 1 58 PRO HG2 H -18.442 -6.320 -19.976 1.00 . A A . 58 PRO HG2 1 1 14 35838 1 1 58 PRO HG3 H -18.672 -4.549 -19.801 1.00 . A A . 58 PRO HG3 1 1 14 35839 1 1 58 PRO N N -19.899 -6.604 -17.547 1.00 . A A . 58 PRO N 1 1 14 35840 1 1 58 PRO O O -19.731 -8.944 -18.873 1.00 . A A . 58 PRO O 1 1 14 35841 1 1 59 ASP C C -20.274 -10.450 -21.267 1.00 . A A . 59 ASP C 1 1 14 35842 1 1 59 ASP CA C -21.613 -9.937 -20.733 1.00 . A A . 59 ASP CA 1 1 14 35843 1 1 59 ASP CB C -22.627 -9.959 -21.877 1.00 . A A . 59 ASP CB 1 1 14 35844 1 1 59 ASP CG C -22.667 -8.656 -22.672 1.00 . A A . 59 ASP CG 1 1 14 35845 1 1 59 ASP H H -22.209 -7.915 -20.498 1.00 . A A . 59 ASP H 1 1 14 35846 1 1 59 ASP HA H -21.962 -10.625 -19.965 1.00 . A A . 59 ASP HA 1 1 14 35847 1 1 59 ASP HB2 H -22.378 -10.781 -22.548 1.00 . A A . 59 ASP HB2 1 1 14 35848 1 1 59 ASP HB3 H -23.616 -10.155 -21.460 1.00 . A A . 59 ASP HB3 1 1 14 35849 1 1 59 ASP N N -21.540 -8.595 -20.168 1.00 . A A . 59 ASP N 1 1 14 35850 1 1 59 ASP O O -19.933 -11.610 -21.044 1.00 . A A . 59 ASP O 1 1 14 35851 1 1 59 ASP OD1 O -23.803 -8.248 -23.007 1.00 . A A . 59 ASP OD1 1 1 14 35852 1 1 59 ASP OD2 O -21.578 -8.095 -22.925 1.00 . A A . 59 ASP OD2 1 1 14 35853 1 1 60 SER C C -17.242 -10.371 -21.475 1.00 . A A . 60 SER C 1 1 14 35854 1 1 60 SER CA C -18.259 -10.039 -22.565 1.00 . A A . 60 SER CA 1 1 14 35855 1 1 60 SER CB C -17.747 -8.942 -23.494 1.00 . A A . 60 SER CB 1 1 14 35856 1 1 60 SER H H -19.819 -8.651 -22.100 1.00 . A A . 60 SER H 1 1 14 35857 1 1 60 SER HA H -18.437 -10.939 -23.157 1.00 . A A . 60 SER HA 1 1 14 35858 1 1 60 SER HB2 H -17.565 -8.032 -22.920 1.00 . A A . 60 SER HB2 1 1 14 35859 1 1 60 SER HB3 H -16.817 -9.264 -23.962 1.00 . A A . 60 SER HB3 1 1 14 35860 1 1 60 SER HG H -19.512 -8.339 -24.065 1.00 . A A . 60 SER HG 1 1 14 35861 1 1 60 SER N N -19.515 -9.609 -21.969 1.00 . A A . 60 SER N 1 1 14 35862 1 1 60 SER O O -16.504 -11.346 -21.591 1.00 . A A . 60 SER O 1 1 14 35863 1 1 60 SER OG O -18.718 -8.686 -24.487 1.00 . A A . 60 SER OG 1 1 14 35864 1 1 61 HIS C C -16.879 -10.936 -18.428 1.00 . A A . 61 HIS C 1 1 14 35865 1 1 61 HIS CA C -16.322 -9.802 -19.289 1.00 . A A . 61 HIS CA 1 1 14 35866 1 1 61 HIS CB C -16.222 -8.524 -18.457 1.00 . A A . 61 HIS CB 1 1 14 35867 1 1 61 HIS CD2 C -15.221 -7.315 -20.483 1.00 . A A . 61 HIS CD2 1 1 14 35868 1 1 61 HIS CE1 C -14.930 -5.321 -19.593 1.00 . A A . 61 HIS CE1 1 1 14 35869 1 1 61 HIS CG C -15.638 -7.341 -19.184 1.00 . A A . 61 HIS CG 1 1 14 35870 1 1 61 HIS H H -17.809 -8.750 -20.382 1.00 . A A . 61 HIS H 1 1 14 35871 1 1 61 HIS HA H -15.330 -10.082 -19.648 1.00 . A A . 61 HIS HA 1 1 14 35872 1 1 61 HIS HB2 H -17.226 -8.256 -18.140 1.00 . A A . 61 HIS HB2 1 1 14 35873 1 1 61 HIS HB3 H -15.623 -8.713 -17.563 1.00 . A A . 61 HIS HB3 1 1 14 35874 1 1 61 HIS HD2 H -15.226 -8.133 -21.188 1.00 . A A . 61 HIS HD2 1 1 14 35875 1 1 61 HIS HE1 H -14.667 -4.281 -19.486 1.00 . A A . 61 HIS HE1 1 1 14 35876 1 1 61 HIS HE2 H -14.429 -5.687 -21.598 1.00 . A A . 61 HIS HE2 1 1 14 35877 1 1 61 HIS N N -17.203 -9.559 -20.415 1.00 . A A . 61 HIS N 1 1 14 35878 1 1 61 HIS ND1 N -15.443 -6.080 -18.613 1.00 . A A . 61 HIS ND1 1 1 14 35879 1 1 61 HIS NE2 N -14.789 -6.035 -20.724 1.00 . A A . 61 HIS NE2 1 1 14 35880 1 1 61 HIS O O -16.133 -11.599 -17.711 1.00 . A A . 61 HIS O 1 1 14 35881 1 1 62 LYS C C -18.562 -13.563 -18.413 1.00 . A A . 62 LYS C 1 1 14 35882 1 1 62 LYS CA C -18.878 -12.214 -17.773 1.00 . A A . 62 LYS CA 1 1 14 35883 1 1 62 LYS CB C -20.374 -11.899 -17.796 1.00 . A A . 62 LYS CB 1 1 14 35884 1 1 62 LYS CD C -22.655 -12.301 -16.874 1.00 . A A . 62 LYS CD 1 1 14 35885 1 1 62 LYS CE C -22.938 -10.799 -16.773 1.00 . A A . 62 LYS CE 1 1 14 35886 1 1 62 LYS CG C -21.169 -12.642 -16.722 1.00 . A A . 62 LYS CG 1 1 14 35887 1 1 62 LYS H H -18.761 -10.559 -19.088 1.00 . A A . 62 LYS H 1 1 14 35888 1 1 62 LYS HA H -18.529 -12.216 -16.739 1.00 . A A . 62 LYS HA 1 1 14 35889 1 1 62 LYS HB2 H -20.495 -10.833 -17.624 1.00 . A A . 62 LYS HB2 1 1 14 35890 1 1 62 LYS HB3 H -20.780 -12.142 -18.778 1.00 . A A . 62 LYS HB3 1 1 14 35891 1 1 62 LYS HD2 H -22.974 -12.638 -17.859 1.00 . A A . 62 LYS HD2 1 1 14 35892 1 1 62 LYS HD3 H -23.234 -12.830 -16.116 1.00 . A A . 62 LYS HD3 1 1 14 35893 1 1 62 LYS HE2 H -22.253 -10.257 -17.425 1.00 . A A . 62 LYS HE2 1 1 14 35894 1 1 62 LYS HE3 H -23.956 -10.609 -17.114 1.00 . A A . 62 LYS HE3 1 1 14 35895 1 1 62 LYS HG2 H -21.033 -13.720 -16.835 1.00 . A A . 62 LYS HG2 1 1 14 35896 1 1 62 LYS HG3 H -20.818 -12.343 -15.735 1.00 . A A . 62 LYS HG3 1 1 14 35897 1 1 62 LYS HZ1 H -21.917 -10.591 -14.994 1.00 . A A . 62 LYS HZ1 1 1 14 35898 1 1 62 LYS HZ2 H -22.864 -9.299 -15.377 1.00 . A A . 62 LYS HZ2 1 1 14 35899 1 1 62 LYS HZ3 H -23.552 -10.689 -14.827 1.00 . A A . 62 LYS HZ3 1 1 14 35900 1 1 62 LYS N N -18.195 -11.157 -18.501 1.00 . A A . 62 LYS N 1 1 14 35901 1 1 62 LYS NZ N -22.804 -10.307 -15.390 1.00 . A A . 62 LYS NZ 1 1 14 35902 1 1 62 LYS O O -18.461 -14.569 -17.717 1.00 . A A . 62 LYS O 1 1 14 35903 1 1 63 LEU C C -16.500 -15.038 -20.016 1.00 . A A . 63 LEU C 1 1 14 35904 1 1 63 LEU CA C -17.944 -14.776 -20.448 1.00 . A A . 63 LEU CA 1 1 14 35905 1 1 63 LEU CB C -18.027 -14.516 -21.956 1.00 . A A . 63 LEU CB 1 1 14 35906 1 1 63 LEU CD1 C -17.824 -15.446 -24.260 1.00 . A A . 63 LEU CD1 1 1 14 35907 1 1 63 LEU CD2 C -17.135 -16.885 -22.395 1.00 . A A . 63 LEU CD2 1 1 14 35908 1 1 63 LEU CG C -18.122 -15.793 -22.804 1.00 . A A . 63 LEU CG 1 1 14 35909 1 1 63 LEU H H -18.590 -12.756 -20.283 1.00 . A A . 63 LEU H 1 1 14 35910 1 1 63 LEU HA H -18.576 -15.624 -20.187 1.00 . A A . 63 LEU HA 1 1 14 35911 1 1 63 LEU HB2 H -18.912 -13.908 -22.164 1.00 . A A . 63 LEU HB2 1 1 14 35912 1 1 63 LEU HB3 H -17.145 -13.948 -22.259 1.00 . A A . 63 LEU HB3 1 1 14 35913 1 1 63 LEU HD11 H -16.801 -15.082 -24.347 1.00 . A A . 63 LEU HD11 1 1 14 35914 1 1 63 LEU HD12 H -17.943 -16.334 -24.883 1.00 . A A . 63 LEU HD12 1 1 14 35915 1 1 63 LEU HD13 H -18.509 -14.671 -24.597 1.00 . A A . 63 LEU HD13 1 1 14 35916 1 1 63 LEU HD21 H -17.412 -17.277 -21.418 1.00 . A A . 63 LEU HD21 1 1 14 35917 1 1 63 LEU HD22 H -17.176 -17.694 -23.123 1.00 . A A . 63 LEU HD22 1 1 14 35918 1 1 63 LEU HD23 H -16.125 -16.482 -22.364 1.00 . A A . 63 LEU HD23 1 1 14 35919 1 1 63 LEU HG H -19.135 -16.190 -22.733 1.00 . A A . 63 LEU HG 1 1 14 35920 1 1 63 LEU N N -18.399 -13.587 -19.742 1.00 . A A . 63 LEU N 1 1 14 35921 1 1 63 LEU O O -16.129 -16.174 -19.719 1.00 . A A . 63 LEU O 1 1 14 35922 1 1 64 GLY C C -14.180 -14.506 -18.108 1.00 . A A . 64 GLY C 1 1 14 35923 1 1 64 GLY CA C -14.291 -14.095 -19.572 1.00 . A A . 64 GLY CA 1 1 14 35924 1 1 64 GLY H H -16.028 -13.067 -20.248 1.00 . A A . 64 GLY H 1 1 14 35925 1 1 64 GLY HA2 H -13.791 -14.835 -20.194 1.00 . A A . 64 GLY HA2 1 1 14 35926 1 1 64 GLY HA3 H -13.809 -13.128 -19.705 1.00 . A A . 64 GLY HA3 1 1 14 35927 1 1 64 GLY N N -15.680 -13.979 -19.981 1.00 . A A . 64 GLY N 1 1 14 35928 1 1 64 GLY O O -13.222 -15.176 -17.726 1.00 . A A . 64 GLY O 1 1 14 35929 1 1 65 SER C C -15.415 -15.989 -15.763 1.00 . A A . 65 SER C 1 1 14 35930 1 1 65 SER CA C -15.178 -14.488 -15.881 1.00 . A A . 65 SER CA 1 1 14 35931 1 1 65 SER CB C -16.285 -13.723 -15.160 1.00 . A A . 65 SER CB 1 1 14 35932 1 1 65 SER H H -15.909 -13.536 -17.637 1.00 . A A . 65 SER H 1 1 14 35933 1 1 65 SER HA H -14.224 -14.239 -15.418 1.00 . A A . 65 SER HA 1 1 14 35934 1 1 65 SER HB2 H -17.248 -13.964 -15.609 1.00 . A A . 65 SER HB2 1 1 14 35935 1 1 65 SER HB3 H -16.297 -14.024 -14.112 1.00 . A A . 65 SER HB3 1 1 14 35936 1 1 65 SER HG H -16.095 -12.060 -16.167 1.00 . A A . 65 SER HG 1 1 14 35937 1 1 65 SER N N -15.156 -14.111 -17.285 1.00 . A A . 65 SER N 1 1 14 35938 1 1 65 SER O O -14.797 -16.645 -14.928 1.00 . A A . 65 SER O 1 1 14 35939 1 1 65 SER OG O -16.057 -12.332 -15.240 1.00 . A A . 65 SER OG 1 1 14 35940 1 1 66 LEU C C -15.407 -18.742 -17.150 1.00 . A A . 66 LEU C 1 1 14 35941 1 1 66 LEU CA C -16.594 -17.961 -16.582 1.00 . A A . 66 LEU CA 1 1 14 35942 1 1 66 LEU CB C -17.881 -18.224 -17.365 1.00 . A A . 66 LEU CB 1 1 14 35943 1 1 66 LEU CD1 C -20.284 -17.530 -17.597 1.00 . A A . 66 LEU CD1 1 1 14 35944 1 1 66 LEU CD2 C -19.498 -18.425 -15.430 1.00 . A A . 66 LEU CD2 1 1 14 35945 1 1 66 LEU CG C -19.089 -17.604 -16.651 1.00 . A A . 66 LEU CG 1 1 14 35946 1 1 66 LEU H H -16.804 -15.954 -17.254 1.00 . A A . 66 LEU H 1 1 14 35947 1 1 66 LEU HA H -16.742 -18.287 -15.554 1.00 . A A . 66 LEU HA 1 1 14 35948 1 1 66 LEU HB2 H -17.779 -17.778 -18.357 1.00 . A A . 66 LEU HB2 1 1 14 35949 1 1 66 LEU HB3 H -18.038 -19.298 -17.471 1.00 . A A . 66 LEU HB3 1 1 14 35950 1 1 66 LEU HD11 H -21.121 -17.053 -17.087 1.00 . A A . 66 LEU HD11 1 1 14 35951 1 1 66 LEU HD12 H -20.014 -16.937 -18.471 1.00 . A A . 66 LEU HD12 1 1 14 35952 1 1 66 LEU HD13 H -20.569 -18.536 -17.901 1.00 . A A . 66 LEU HD13 1 1 14 35953 1 1 66 LEU HD21 H -19.778 -19.427 -15.749 1.00 . A A . 66 LEU HD21 1 1 14 35954 1 1 66 LEU HD22 H -18.668 -18.487 -14.729 1.00 . A A . 66 LEU HD22 1 1 14 35955 1 1 66 LEU HD23 H -20.350 -17.949 -14.943 1.00 . A A . 66 LEU HD23 1 1 14 35956 1 1 66 LEU HG H -18.839 -16.593 -16.329 1.00 . A A . 66 LEU HG 1 1 14 35957 1 1 66 LEU N N -16.308 -16.537 -16.592 1.00 . A A . 66 LEU N 1 1 14 35958 1 1 66 LEU O O -15.247 -19.917 -16.838 1.00 . A A . 66 LEU O 1 1 14 35959 1 1 67 TYR C C -12.319 -18.837 -17.389 1.00 . A A . 67 TYR C 1 1 14 35960 1 1 67 TYR CA C -13.364 -18.728 -18.495 1.00 . A A . 67 TYR CA 1 1 14 35961 1 1 67 TYR CB C -12.822 -17.880 -19.648 1.00 . A A . 67 TYR CB 1 1 14 35962 1 1 67 TYR CD1 C -11.834 -18.539 -21.863 1.00 . A A . 67 TYR CD1 1 1 14 35963 1 1 67 TYR CD2 C -14.130 -19.172 -21.387 1.00 . A A . 67 TYR CD2 1 1 14 35964 1 1 67 TYR CE1 C -11.917 -19.162 -23.119 1.00 . A A . 67 TYR CE1 1 1 14 35965 1 1 67 TYR CE2 C -14.221 -19.803 -22.637 1.00 . A A . 67 TYR CE2 1 1 14 35966 1 1 67 TYR CG C -12.935 -18.548 -20.998 1.00 . A A . 67 TYR CG 1 1 14 35967 1 1 67 TYR CZ C -13.114 -19.800 -23.510 1.00 . A A . 67 TYR CZ 1 1 14 35968 1 1 67 TYR H H -14.781 -17.155 -18.264 1.00 . A A . 67 TYR H 1 1 14 35969 1 1 67 TYR HA H -13.594 -19.727 -18.854 1.00 . A A . 67 TYR HA 1 1 14 35970 1 1 67 TYR HB2 H -13.350 -16.926 -19.681 1.00 . A A . 67 TYR HB2 1 1 14 35971 1 1 67 TYR HB3 H -11.769 -17.670 -19.461 1.00 . A A . 67 TYR HB3 1 1 14 35972 1 1 67 TYR HD1 H -10.916 -18.051 -21.559 1.00 . A A . 67 TYR HD1 1 1 14 35973 1 1 67 TYR HD2 H -14.981 -19.167 -20.722 1.00 . A A . 67 TYR HD2 1 1 14 35974 1 1 67 TYR HE1 H -11.071 -19.158 -23.787 1.00 . A A . 67 TYR HE1 1 1 14 35975 1 1 67 TYR HE2 H -15.137 -20.289 -22.933 1.00 . A A . 67 TYR HE2 1 1 14 35976 1 1 67 TYR HH H -12.400 -20.320 -25.261 1.00 . A A . 67 TYR HH 1 1 14 35977 1 1 67 TYR N N -14.575 -18.102 -17.980 1.00 . A A . 67 TYR N 1 1 14 35978 1 1 67 TYR O O -11.596 -19.830 -17.309 1.00 . A A . 67 TYR O 1 1 14 35979 1 1 67 TYR OH O -13.203 -20.414 -24.725 1.00 . A A . 67 TYR OH 1 1 14 35980 1 1 68 ILE C C -11.805 -18.902 -14.399 1.00 . A A . 68 ILE C 1 1 14 35981 1 1 68 ILE CA C -11.324 -17.853 -15.395 1.00 . A A . 68 ILE CA 1 1 14 35982 1 1 68 ILE CB C -11.284 -16.460 -14.756 1.00 . A A . 68 ILE CB 1 1 14 35983 1 1 68 ILE CD1 C -11.063 -14.080 -15.526 1.00 . A A . 68 ILE CD1 1 1 14 35984 1 1 68 ILE CG1 C -10.534 -15.500 -15.684 1.00 . A A . 68 ILE CG1 1 1 14 35985 1 1 68 ILE CG2 C -10.584 -16.500 -13.397 1.00 . A A . 68 ILE CG2 1 1 14 35986 1 1 68 ILE H H -12.809 -16.999 -16.657 1.00 . A A . 68 ILE H 1 1 14 35987 1 1 68 ILE HA H -10.328 -18.126 -15.741 1.00 . A A . 68 ILE HA 1 1 14 35988 1 1 68 ILE HB H -12.307 -16.104 -14.621 1.00 . A A . 68 ILE HB 1 1 14 35989 1 1 68 ILE HD11 H -10.601 -13.444 -16.281 1.00 . A A . 68 ILE HD11 1 1 14 35990 1 1 68 ILE HD12 H -12.142 -14.070 -15.674 1.00 . A A . 68 ILE HD12 1 1 14 35991 1 1 68 ILE HD13 H -10.826 -13.707 -14.530 1.00 . A A . 68 ILE HD13 1 1 14 35992 1 1 68 ILE HG12 H -9.470 -15.526 -15.446 1.00 . A A . 68 ILE HG12 1 1 14 35993 1 1 68 ILE HG13 H -10.666 -15.803 -16.723 1.00 . A A . 68 ILE HG13 1 1 14 35994 1 1 68 ILE HG21 H -10.499 -15.492 -12.992 1.00 . A A . 68 ILE HG21 1 1 14 35995 1 1 68 ILE HG22 H -11.158 -17.112 -12.701 1.00 . A A . 68 ILE HG22 1 1 14 35996 1 1 68 ILE HG23 H -9.587 -16.924 -13.514 1.00 . A A . 68 ILE HG23 1 1 14 35997 1 1 68 ILE N N -12.233 -17.820 -16.527 1.00 . A A . 68 ILE N 1 1 14 35998 1 1 68 ILE O O -11.009 -19.689 -13.892 1.00 . A A . 68 ILE O 1 1 14 35999 1 1 69 ILE C C -13.509 -21.309 -13.805 1.00 . A A . 69 ILE C 1 1 14 36000 1 1 69 ILE CA C -13.741 -19.903 -13.264 1.00 . A A . 69 ILE CA 1 1 14 36001 1 1 69 ILE CB C -15.244 -19.604 -13.186 1.00 . A A . 69 ILE CB 1 1 14 36002 1 1 69 ILE CD1 C -16.858 -17.768 -12.556 1.00 . A A . 69 ILE CD1 1 1 14 36003 1 1 69 ILE CG1 C -15.445 -18.320 -12.378 1.00 . A A . 69 ILE CG1 1 1 14 36004 1 1 69 ILE CG2 C -16.006 -20.756 -12.526 1.00 . A A . 69 ILE CG2 1 1 14 36005 1 1 69 ILE H H -13.703 -18.193 -14.526 1.00 . A A . 69 ILE H 1 1 14 36006 1 1 69 ILE HA H -13.313 -19.834 -12.264 1.00 . A A . 69 ILE HA 1 1 14 36007 1 1 69 ILE HB H -15.627 -19.461 -14.195 1.00 . A A . 69 ILE HB 1 1 14 36008 1 1 69 ILE HD11 H -16.960 -16.837 -12.000 1.00 . A A . 69 ILE HD11 1 1 14 36009 1 1 69 ILE HD12 H -17.036 -17.572 -13.611 1.00 . A A . 69 ILE HD12 1 1 14 36010 1 1 69 ILE HD13 H -17.589 -18.483 -12.187 1.00 . A A . 69 ILE HD13 1 1 14 36011 1 1 69 ILE HG12 H -15.257 -18.527 -11.329 1.00 . A A . 69 ILE HG12 1 1 14 36012 1 1 69 ILE HG13 H -14.739 -17.563 -12.713 1.00 . A A . 69 ILE HG13 1 1 14 36013 1 1 69 ILE HG21 H -15.922 -21.655 -13.137 1.00 . A A . 69 ILE HG21 1 1 14 36014 1 1 69 ILE HG22 H -15.590 -20.951 -11.539 1.00 . A A . 69 ILE HG22 1 1 14 36015 1 1 69 ILE HG23 H -17.061 -20.505 -12.433 1.00 . A A . 69 ILE HG23 1 1 14 36016 1 1 69 ILE N N -13.113 -18.909 -14.124 1.00 . A A . 69 ILE N 1 1 14 36017 1 1 69 ILE O O -13.409 -22.254 -13.027 1.00 . A A . 69 ILE O 1 1 14 36018 1 1 70 ASP C C -11.783 -23.277 -15.422 1.00 . A A . 70 ASP C 1 1 14 36019 1 1 70 ASP CA C -13.194 -22.774 -15.715 1.00 . A A . 70 ASP CA 1 1 14 36020 1 1 70 ASP CB C -13.416 -22.700 -17.228 1.00 . A A . 70 ASP CB 1 1 14 36021 1 1 70 ASP CG C -13.074 -24.020 -17.909 1.00 . A A . 70 ASP CG 1 1 14 36022 1 1 70 ASP H H -13.517 -20.660 -15.734 1.00 . A A . 70 ASP H 1 1 14 36023 1 1 70 ASP HA H -13.896 -23.482 -15.268 1.00 . A A . 70 ASP HA 1 1 14 36024 1 1 70 ASP HB2 H -14.458 -22.452 -17.432 1.00 . A A . 70 ASP HB2 1 1 14 36025 1 1 70 ASP HB3 H -12.785 -21.919 -17.647 1.00 . A A . 70 ASP HB3 1 1 14 36026 1 1 70 ASP N N -13.421 -21.464 -15.127 1.00 . A A . 70 ASP N 1 1 14 36027 1 1 70 ASP O O -11.614 -24.426 -15.017 1.00 . A A . 70 ASP O 1 1 14 36028 1 1 70 ASP OD1 O -12.284 -23.985 -18.878 1.00 . A A . 70 ASP OD1 1 1 14 36029 1 1 70 ASP OD2 O -13.609 -25.052 -17.450 1.00 . A A . 70 ASP OD2 1 1 14 36030 1 1 71 SER C C -9.084 -23.049 -13.957 1.00 . A A . 71 SER C 1 1 14 36031 1 1 71 SER CA C -9.396 -22.853 -15.437 1.00 . A A . 71 SER CA 1 1 14 36032 1 1 71 SER CB C -8.458 -21.827 -16.071 1.00 . A A . 71 SER CB 1 1 14 36033 1 1 71 SER H H -10.949 -21.478 -15.909 1.00 . A A . 71 SER H 1 1 14 36034 1 1 71 SER HA H -9.258 -23.810 -15.945 1.00 . A A . 71 SER HA 1 1 14 36035 1 1 71 SER HB2 H -7.431 -22.187 -16.013 1.00 . A A . 71 SER HB2 1 1 14 36036 1 1 71 SER HB3 H -8.734 -21.697 -17.118 1.00 . A A . 71 SER HB3 1 1 14 36037 1 1 71 SER HG H -7.910 -20.554 -14.695 1.00 . A A . 71 SER HG 1 1 14 36038 1 1 71 SER N N -10.770 -22.431 -15.620 1.00 . A A . 71 SER N 1 1 14 36039 1 1 71 SER O O -8.506 -24.066 -13.586 1.00 . A A . 71 SER O 1 1 14 36040 1 1 71 SER OG O -8.554 -20.586 -15.413 1.00 . A A . 71 SER OG 1 1 14 36041 1 1 72 ILE C C -10.125 -23.177 -11.028 1.00 . A A . 72 ILE C 1 1 14 36042 1 1 72 ILE CA C -9.173 -22.179 -11.686 1.00 . A A . 72 ILE CA 1 1 14 36043 1 1 72 ILE CB C -9.245 -20.770 -11.081 1.00 . A A . 72 ILE CB 1 1 14 36044 1 1 72 ILE CD1 C -9.002 -21.103 -8.540 1.00 . A A . 72 ILE CD1 1 1 14 36045 1 1 72 ILE CG1 C -8.361 -20.609 -9.837 1.00 . A A . 72 ILE CG1 1 1 14 36046 1 1 72 ILE CG2 C -10.677 -20.327 -10.780 1.00 . A A . 72 ILE CG2 1 1 14 36047 1 1 72 ILE H H -9.953 -21.272 -13.453 1.00 . A A . 72 ILE H 1 1 14 36048 1 1 72 ILE HA H -8.157 -22.557 -11.571 1.00 . A A . 72 ILE HA 1 1 14 36049 1 1 72 ILE HB H -8.848 -20.090 -11.833 1.00 . A A . 72 ILE HB 1 1 14 36050 1 1 72 ILE HD11 H -9.242 -22.160 -8.615 1.00 . A A . 72 ILE HD11 1 1 14 36051 1 1 72 ILE HD12 H -8.305 -20.955 -7.720 1.00 . A A . 72 ILE HD12 1 1 14 36052 1 1 72 ILE HD13 H -9.907 -20.531 -8.335 1.00 . A A . 72 ILE HD13 1 1 14 36053 1 1 72 ILE HG12 H -7.422 -21.140 -10.001 1.00 . A A . 72 ILE HG12 1 1 14 36054 1 1 72 ILE HG13 H -8.128 -19.551 -9.719 1.00 . A A . 72 ILE HG13 1 1 14 36055 1 1 72 ILE HG21 H -10.665 -19.290 -10.440 1.00 . A A . 72 ILE HG21 1 1 14 36056 1 1 72 ILE HG22 H -11.278 -20.400 -11.683 1.00 . A A . 72 ILE HG22 1 1 14 36057 1 1 72 ILE HG23 H -11.120 -20.958 -10.011 1.00 . A A . 72 ILE HG23 1 1 14 36058 1 1 72 ILE N N -9.459 -22.087 -13.108 1.00 . A A . 72 ILE N 1 1 14 36059 1 1 72 ILE O O -9.740 -23.868 -10.089 1.00 . A A . 72 ILE O 1 1 14 36060 1 1 73 GLY C C -12.024 -25.573 -11.051 1.00 . A A . 73 GLY C 1 1 14 36061 1 1 73 GLY CA C -12.378 -24.101 -10.908 1.00 . A A . 73 GLY CA 1 1 14 36062 1 1 73 GLY H H -11.627 -22.714 -12.323 1.00 . A A . 73 GLY H 1 1 14 36063 1 1 73 GLY HA2 H -12.471 -23.840 -9.857 1.00 . A A . 73 GLY HA2 1 1 14 36064 1 1 73 GLY HA3 H -13.333 -23.920 -11.401 1.00 . A A . 73 GLY HA3 1 1 14 36065 1 1 73 GLY N N -11.366 -23.256 -11.512 1.00 . A A . 73 GLY N 1 1 14 36066 1 1 73 GLY O O -12.006 -26.307 -10.062 1.00 . A A . 73 GLY O 1 1 14 36067 1 1 74 ARG C C -10.012 -27.710 -11.953 1.00 . A A . 74 ARG C 1 1 14 36068 1 1 74 ARG CA C -11.390 -27.401 -12.508 1.00 . A A . 74 ARG CA 1 1 14 36069 1 1 74 ARG CB C -11.436 -27.730 -13.995 1.00 . A A . 74 ARG CB 1 1 14 36070 1 1 74 ARG CD C -12.938 -28.361 -15.873 1.00 . A A . 74 ARG CD 1 1 14 36071 1 1 74 ARG CG C -12.890 -27.822 -14.451 1.00 . A A . 74 ARG CG 1 1 14 36072 1 1 74 ARG CZ C -11.257 -27.390 -17.437 1.00 . A A . 74 ARG CZ 1 1 14 36073 1 1 74 ARG H H -11.762 -25.376 -13.067 1.00 . A A . 74 ARG H 1 1 14 36074 1 1 74 ARG HA H -12.108 -28.036 -11.989 1.00 . A A . 74 ARG HA 1 1 14 36075 1 1 74 ARG HB2 H -10.903 -26.963 -14.559 1.00 . A A . 74 ARG HB2 1 1 14 36076 1 1 74 ARG HB3 H -10.955 -28.696 -14.156 1.00 . A A . 74 ARG HB3 1 1 14 36077 1 1 74 ARG HD2 H -12.344 -29.274 -15.936 1.00 . A A . 74 ARG HD2 1 1 14 36078 1 1 74 ARG HD3 H -13.971 -28.612 -16.109 1.00 . A A . 74 ARG HD3 1 1 14 36079 1 1 74 ARG HE H -13.071 -26.597 -17.055 1.00 . A A . 74 ARG HE 1 1 14 36080 1 1 74 ARG HG2 H -13.423 -28.513 -13.798 1.00 . A A . 74 ARG HG2 1 1 14 36081 1 1 74 ARG HG3 H -13.365 -26.843 -14.410 1.00 . A A . 74 ARG HG3 1 1 14 36082 1 1 74 ARG HH11 H -10.593 -29.088 -16.524 1.00 . A A . 74 ARG HH11 1 1 14 36083 1 1 74 ARG HH12 H -9.482 -28.362 -17.660 1.00 . A A . 74 ARG HH12 1 1 14 36084 1 1 74 ARG HH21 H -11.627 -25.689 -18.490 1.00 . A A . 74 ARG HH21 1 1 14 36085 1 1 74 ARG HH22 H -10.059 -26.416 -18.771 1.00 . A A . 74 ARG HH22 1 1 14 36086 1 1 74 ARG N N -11.737 -26.011 -12.279 1.00 . A A . 74 ARG N 1 1 14 36087 1 1 74 ARG NE N -12.449 -27.366 -16.833 1.00 . A A . 74 ARG NE 1 1 14 36088 1 1 74 ARG NH1 N -10.373 -28.360 -17.187 1.00 . A A . 74 ARG NH1 1 1 14 36089 1 1 74 ARG NH2 N -10.951 -26.424 -18.301 1.00 . A A . 74 ARG NH2 1 1 14 36090 1 1 74 ARG O O -9.817 -28.789 -11.404 1.00 . A A . 74 ARG O 1 1 14 36091 1 1 75 ALA C C -7.763 -27.245 -10.059 1.00 . A A . 75 ALA C 1 1 14 36092 1 1 75 ALA CA C -7.718 -27.063 -11.576 1.00 . A A . 75 ALA CA 1 1 14 36093 1 1 75 ALA CB C -6.779 -25.930 -11.984 1.00 . A A . 75 ALA CB 1 1 14 36094 1 1 75 ALA H H -9.232 -25.903 -12.528 1.00 . A A . 75 ALA H 1 1 14 36095 1 1 75 ALA HA H -7.358 -27.988 -12.023 1.00 . A A . 75 ALA HA 1 1 14 36096 1 1 75 ALA HB1 H -7.127 -24.993 -11.543 1.00 . A A . 75 ALA HB1 1 1 14 36097 1 1 75 ALA HB2 H -5.771 -26.154 -11.633 1.00 . A A . 75 ALA HB2 1 1 14 36098 1 1 75 ALA HB3 H -6.769 -25.842 -13.071 1.00 . A A . 75 ALA HB3 1 1 14 36099 1 1 75 ALA N N -9.050 -26.789 -12.082 1.00 . A A . 75 ALA N 1 1 14 36100 1 1 75 ALA O O -6.965 -27.998 -9.510 1.00 . A A . 75 ALA O 1 1 14 36101 1 1 76 TYR C C -9.428 -28.105 -7.617 1.00 . A A . 76 TYR C 1 1 14 36102 1 1 76 TYR CA C -8.852 -26.734 -7.940 1.00 . A A . 76 TYR CA 1 1 14 36103 1 1 76 TYR CB C -9.760 -25.644 -7.366 1.00 . A A . 76 TYR CB 1 1 14 36104 1 1 76 TYR CD1 C -9.693 -23.601 -5.906 1.00 . A A . 76 TYR CD1 1 1 14 36105 1 1 76 TYR CD2 C -7.677 -24.225 -7.108 1.00 . A A . 76 TYR CD2 1 1 14 36106 1 1 76 TYR CE1 C -9.012 -22.531 -5.310 1.00 . A A . 76 TYR CE1 1 1 14 36107 1 1 76 TYR CE2 C -6.989 -23.165 -6.509 1.00 . A A . 76 TYR CE2 1 1 14 36108 1 1 76 TYR CG C -9.021 -24.462 -6.785 1.00 . A A . 76 TYR CG 1 1 14 36109 1 1 76 TYR CZ C -7.647 -22.320 -5.594 1.00 . A A . 76 TYR CZ 1 1 14 36110 1 1 76 TYR H H -9.299 -25.913 -9.850 1.00 . A A . 76 TYR H 1 1 14 36111 1 1 76 TYR HA H -7.876 -26.681 -7.458 1.00 . A A . 76 TYR HA 1 1 14 36112 1 1 76 TYR HB2 H -10.452 -25.300 -8.135 1.00 . A A . 76 TYR HB2 1 1 14 36113 1 1 76 TYR HB3 H -10.343 -26.088 -6.558 1.00 . A A . 76 TYR HB3 1 1 14 36114 1 1 76 TYR HD1 H -10.735 -23.766 -5.683 1.00 . A A . 76 TYR HD1 1 1 14 36115 1 1 76 TYR HD2 H -7.159 -24.857 -7.814 1.00 . A A . 76 TYR HD2 1 1 14 36116 1 1 76 TYR HE1 H -9.535 -21.870 -4.637 1.00 . A A . 76 TYR HE1 1 1 14 36117 1 1 76 TYR HE2 H -5.953 -23.003 -6.752 1.00 . A A . 76 TYR HE2 1 1 14 36118 1 1 76 TYR HH H -6.012 -21.365 -5.119 1.00 . A A . 76 TYR HH 1 1 14 36119 1 1 76 TYR N N -8.689 -26.563 -9.375 1.00 . A A . 76 TYR N 1 1 14 36120 1 1 76 TYR O O -8.856 -28.819 -6.795 1.00 . A A . 76 TYR O 1 1 14 36121 1 1 76 TYR OH O -6.963 -21.308 -4.987 1.00 . A A . 76 TYR OH 1 1 14 36122 1 1 77 LEU C C -10.196 -30.902 -8.333 1.00 . A A . 77 LEU C 1 1 14 36123 1 1 77 LEU CA C -11.103 -29.778 -7.842 1.00 . A A . 77 LEU CA 1 1 14 36124 1 1 77 LEU CB C -12.544 -29.922 -8.335 1.00 . A A . 77 LEU CB 1 1 14 36125 1 1 77 LEU CD1 C -14.767 -30.954 -7.835 1.00 . A A . 77 LEU CD1 1 1 14 36126 1 1 77 LEU CD2 C -12.928 -32.458 -8.442 1.00 . A A . 77 LEU CD2 1 1 14 36127 1 1 77 LEU CG C -13.255 -31.148 -7.728 1.00 . A A . 77 LEU CG 1 1 14 36128 1 1 77 LEU H H -10.994 -27.941 -8.945 1.00 . A A . 77 LEU H 1 1 14 36129 1 1 77 LEU HA H -11.109 -29.797 -6.750 1.00 . A A . 77 LEU HA 1 1 14 36130 1 1 77 LEU HB2 H -13.090 -29.029 -8.032 1.00 . A A . 77 LEU HB2 1 1 14 36131 1 1 77 LEU HB3 H -12.567 -29.983 -9.424 1.00 . A A . 77 LEU HB3 1 1 14 36132 1 1 77 LEU HD11 H -15.049 -30.864 -8.884 1.00 . A A . 77 LEU HD11 1 1 14 36133 1 1 77 LEU HD12 H -15.274 -31.812 -7.397 1.00 . A A . 77 LEU HD12 1 1 14 36134 1 1 77 LEU HD13 H -15.058 -30.056 -7.292 1.00 . A A . 77 LEU HD13 1 1 14 36135 1 1 77 LEU HD21 H -13.531 -33.264 -8.016 1.00 . A A . 77 LEU HD21 1 1 14 36136 1 1 77 LEU HD22 H -13.153 -32.359 -9.503 1.00 . A A . 77 LEU HD22 1 1 14 36137 1 1 77 LEU HD23 H -11.884 -32.717 -8.315 1.00 . A A . 77 LEU HD23 1 1 14 36138 1 1 77 LEU HG H -12.991 -31.236 -6.672 1.00 . A A . 77 LEU HG 1 1 14 36139 1 1 77 LEU N N -10.544 -28.501 -8.234 1.00 . A A . 77 LEU N 1 1 14 36140 1 1 77 LEU O O -9.908 -31.825 -7.578 1.00 . A A . 77 LEU O 1 1 14 36141 1 1 78 ASP C C -7.680 -32.172 -9.355 1.00 . A A . 78 ASP C 1 1 14 36142 1 1 78 ASP CA C -8.941 -31.898 -10.173 1.00 . A A . 78 ASP CA 1 1 14 36143 1 1 78 ASP CB C -8.557 -31.542 -11.615 1.00 . A A . 78 ASP CB 1 1 14 36144 1 1 78 ASP CG C -9.742 -31.476 -12.586 1.00 . A A . 78 ASP CG 1 1 14 36145 1 1 78 ASP H H -9.962 -30.034 -10.159 1.00 . A A . 78 ASP H 1 1 14 36146 1 1 78 ASP HA H -9.534 -32.811 -10.180 1.00 . A A . 78 ASP HA 1 1 14 36147 1 1 78 ASP HB2 H -8.042 -30.578 -11.611 1.00 . A A . 78 ASP HB2 1 1 14 36148 1 1 78 ASP HB3 H -7.857 -32.298 -11.975 1.00 . A A . 78 ASP HB3 1 1 14 36149 1 1 78 ASP N N -9.745 -30.836 -9.587 1.00 . A A . 78 ASP N 1 1 14 36150 1 1 78 ASP O O -7.390 -33.332 -9.072 1.00 . A A . 78 ASP O 1 1 14 36151 1 1 78 ASP OD1 O -10.827 -31.996 -12.239 1.00 . A A . 78 ASP OD1 1 1 14 36152 1 1 78 ASP OD2 O -9.539 -30.900 -13.677 1.00 . A A . 78 ASP OD2 1 1 14 36153 1 1 79 GLU C C -6.020 -31.805 -6.775 1.00 . A A . 79 GLU C 1 1 14 36154 1 1 79 GLU CA C -5.716 -31.344 -8.198 1.00 . A A . 79 GLU CA 1 1 14 36155 1 1 79 GLU CB C -4.895 -30.056 -8.165 1.00 . A A . 79 GLU CB 1 1 14 36156 1 1 79 GLU CD C -3.298 -30.885 -9.956 1.00 . A A . 79 GLU CD 1 1 14 36157 1 1 79 GLU CG C -4.268 -29.782 -9.534 1.00 . A A . 79 GLU CG 1 1 14 36158 1 1 79 GLU H H -7.190 -30.185 -9.217 1.00 . A A . 79 GLU H 1 1 14 36159 1 1 79 GLU HA H -5.125 -32.123 -8.677 1.00 . A A . 79 GLU HA 1 1 14 36160 1 1 79 GLU HB2 H -5.535 -29.221 -7.872 1.00 . A A . 79 GLU HB2 1 1 14 36161 1 1 79 GLU HB3 H -4.103 -30.153 -7.423 1.00 . A A . 79 GLU HB3 1 1 14 36162 1 1 79 GLU HG2 H -5.057 -29.691 -10.281 1.00 . A A . 79 GLU HG2 1 1 14 36163 1 1 79 GLU HG3 H -3.723 -28.839 -9.495 1.00 . A A . 79 GLU HG3 1 1 14 36164 1 1 79 GLU N N -6.930 -31.133 -8.971 1.00 . A A . 79 GLU N 1 1 14 36165 1 1 79 GLU O O -5.329 -32.689 -6.273 1.00 . A A . 79 GLU O 1 1 14 36166 1 1 79 GLU OE1 O -2.714 -31.514 -9.044 1.00 . A A . 79 GLU OE1 1 1 14 36167 1 1 79 GLU OE2 O -3.154 -31.084 -11.180 1.00 . A A . 79 GLU OE2 1 1 14 36168 1 1 80 THR C C -7.984 -33.024 -4.710 1.00 . A A . 80 THR C 1 1 14 36169 1 1 80 THR CA C -7.340 -31.638 -4.751 1.00 . A A . 80 THR CA 1 1 14 36170 1 1 80 THR CB C -8.276 -30.611 -4.118 1.00 . A A . 80 THR CB 1 1 14 36171 1 1 80 THR CG2 C -7.651 -29.218 -4.080 1.00 . A A . 80 THR CG2 1 1 14 36172 1 1 80 THR H H -7.592 -30.509 -6.544 1.00 . A A . 80 THR H 1 1 14 36173 1 1 80 THR HA H -6.415 -31.670 -4.175 1.00 . A A . 80 THR HA 1 1 14 36174 1 1 80 THR HB H -8.498 -30.919 -3.095 1.00 . A A . 80 THR HB 1 1 14 36175 1 1 80 THR HG1 H -9.305 -30.074 -5.669 1.00 . A A . 80 THR HG1 1 1 14 36176 1 1 80 THR HG21 H -7.331 -28.931 -5.081 1.00 . A A . 80 THR HG21 1 1 14 36177 1 1 80 THR HG22 H -8.390 -28.502 -3.728 1.00 . A A . 80 THR HG22 1 1 14 36178 1 1 80 THR HG23 H -6.794 -29.215 -3.408 1.00 . A A . 80 THR HG23 1 1 14 36179 1 1 80 THR N N -7.029 -31.232 -6.115 1.00 . A A . 80 THR N 1 1 14 36180 1 1 80 THR O O -7.846 -33.735 -3.715 1.00 . A A . 80 THR O 1 1 14 36181 1 1 80 THR OG1 O -9.479 -30.548 -4.845 1.00 . A A . 80 THR OG1 1 1 14 36182 1 1 81 ARG C C -8.358 -35.799 -6.314 1.00 . A A . 81 ARG C 1 1 14 36183 1 1 81 ARG CA C -9.338 -34.712 -5.879 1.00 . A A . 81 ARG CA 1 1 14 36184 1 1 81 ARG CB C -10.524 -34.588 -6.837 1.00 . A A . 81 ARG CB 1 1 14 36185 1 1 81 ARG CD C -11.122 -36.484 -8.355 1.00 . A A . 81 ARG CD 1 1 14 36186 1 1 81 ARG CG C -11.303 -35.901 -6.954 1.00 . A A . 81 ARG CG 1 1 14 36187 1 1 81 ARG CZ C -11.169 -34.981 -10.340 1.00 . A A . 81 ARG CZ 1 1 14 36188 1 1 81 ARG H H -8.777 -32.783 -6.567 1.00 . A A . 81 ARG H 1 1 14 36189 1 1 81 ARG HA H -9.739 -34.987 -4.908 1.00 . A A . 81 ARG HA 1 1 14 36190 1 1 81 ARG HB2 H -11.197 -33.823 -6.446 1.00 . A A . 81 ARG HB2 1 1 14 36191 1 1 81 ARG HB3 H -10.163 -34.276 -7.815 1.00 . A A . 81 ARG HB3 1 1 14 36192 1 1 81 ARG HD2 H -10.057 -36.556 -8.563 1.00 . A A . 81 ARG HD2 1 1 14 36193 1 1 81 ARG HD3 H -11.560 -37.482 -8.383 1.00 . A A . 81 ARG HD3 1 1 14 36194 1 1 81 ARG HE H -12.794 -35.541 -9.276 1.00 . A A . 81 ARG HE 1 1 14 36195 1 1 81 ARG HG2 H -10.948 -36.614 -6.213 1.00 . A A . 81 ARG HG2 1 1 14 36196 1 1 81 ARG HG3 H -12.361 -35.713 -6.778 1.00 . A A . 81 ARG HG3 1 1 14 36197 1 1 81 ARG HH11 H -9.323 -35.756 -9.967 1.00 . A A . 81 ARG HH11 1 1 14 36198 1 1 81 ARG HH12 H -9.416 -34.634 -11.306 1.00 . A A . 81 ARG HH12 1 1 14 36199 1 1 81 ARG HH21 H -12.871 -34.079 -11.025 1.00 . A A . 81 ARG HH21 1 1 14 36200 1 1 81 ARG HH22 H -11.396 -33.593 -11.824 1.00 . A A . 81 ARG HH22 1 1 14 36201 1 1 81 ARG N N -8.685 -33.413 -5.781 1.00 . A A . 81 ARG N 1 1 14 36202 1 1 81 ARG NE N -11.791 -35.638 -9.352 1.00 . A A . 81 ARG NE 1 1 14 36203 1 1 81 ARG NH1 N -9.862 -35.137 -10.554 1.00 . A A . 81 ARG NH1 1 1 14 36204 1 1 81 ARG NH2 N -11.868 -34.156 -11.123 1.00 . A A . 81 ARG NH2 1 1 14 36205 1 1 81 ARG O O -8.475 -36.936 -5.866 1.00 . A A . 81 ARG O 1 1 14 36206 1 1 82 SER C C -5.175 -36.515 -6.796 1.00 . A A . 82 SER C 1 1 14 36207 1 1 82 SER CA C -6.428 -36.442 -7.660 1.00 . A A . 82 SER CA 1 1 14 36208 1 1 82 SER CB C -6.024 -36.082 -9.090 1.00 . A A . 82 SER CB 1 1 14 36209 1 1 82 SER H H -7.328 -34.516 -7.520 1.00 . A A . 82 SER H 1 1 14 36210 1 1 82 SER HA H -6.897 -37.425 -7.675 1.00 . A A . 82 SER HA 1 1 14 36211 1 1 82 SER HB2 H -6.897 -36.147 -9.740 1.00 . A A . 82 SER HB2 1 1 14 36212 1 1 82 SER HB3 H -5.632 -35.065 -9.115 1.00 . A A . 82 SER HB3 1 1 14 36213 1 1 82 SER HG H -4.216 -36.817 -9.052 1.00 . A A . 82 SER HG 1 1 14 36214 1 1 82 SER N N -7.397 -35.465 -7.180 1.00 . A A . 82 SER N 1 1 14 36215 1 1 82 SER O O -4.610 -37.596 -6.638 1.00 . A A . 82 SER O 1 1 14 36216 1 1 82 SER OG O -5.026 -36.967 -9.555 1.00 . A A . 82 SER OG 1 1 14 36217 1 1 83 ASN C C -3.474 -34.583 -4.264 1.00 . A A . 83 ASN C 1 1 14 36218 1 1 83 ASN CA C -3.426 -35.281 -5.623 1.00 . A A . 83 ASN CA 1 1 14 36219 1 1 83 ASN CB C -2.495 -34.538 -6.588 1.00 . A A . 83 ASN CB 1 1 14 36220 1 1 83 ASN CG C -2.583 -35.064 -8.019 1.00 . A A . 83 ASN CG 1 1 14 36221 1 1 83 ASN H H -5.319 -34.549 -6.251 1.00 . A A . 83 ASN H 1 1 14 36222 1 1 83 ASN HA H -3.031 -36.284 -5.473 1.00 . A A . 83 ASN HA 1 1 14 36223 1 1 83 ASN HB2 H -2.772 -33.481 -6.593 1.00 . A A . 83 ASN HB2 1 1 14 36224 1 1 83 ASN HB3 H -1.466 -34.621 -6.241 1.00 . A A . 83 ASN HB3 1 1 14 36225 1 1 83 ASN HD21 H -2.658 -34.487 -9.958 1.00 . A A . 83 ASN HD21 1 1 14 36226 1 1 83 ASN HD22 H -2.578 -33.173 -8.806 1.00 . A A . 83 ASN HD22 1 1 14 36227 1 1 83 ASN N N -4.737 -35.379 -6.240 1.00 . A A . 83 ASN N 1 1 14 36228 1 1 83 ASN ND2 N -2.607 -34.169 -9.004 1.00 . A A . 83 ASN ND2 1 1 14 36229 1 1 83 ASN O O -4.516 -34.089 -3.837 1.00 . A A . 83 ASN O 1 1 14 36230 1 1 83 ASN OD1 O -2.630 -36.271 -8.247 1.00 . A A . 83 ASN OD1 1 1 14 36231 1 1 84 SER C C -2.418 -32.394 -2.422 1.00 . A A . 84 SER C 1 1 14 36232 1 1 84 SER CA C -2.200 -33.898 -2.286 1.00 . A A . 84 SER CA 1 1 14 36233 1 1 84 SER CB C -0.824 -34.210 -1.693 1.00 . A A . 84 SER CB 1 1 14 36234 1 1 84 SER H H -1.500 -34.981 -3.974 1.00 . A A . 84 SER H 1 1 14 36235 1 1 84 SER HA H -2.957 -34.300 -1.616 1.00 . A A . 84 SER HA 1 1 14 36236 1 1 84 SER HB2 H -0.735 -35.288 -1.552 1.00 . A A . 84 SER HB2 1 1 14 36237 1 1 84 SER HB3 H -0.045 -33.868 -2.375 1.00 . A A . 84 SER HB3 1 1 14 36238 1 1 84 SER HG H -0.514 -32.626 -0.594 1.00 . A A . 84 SER HG 1 1 14 36239 1 1 84 SER N N -2.324 -34.546 -3.583 1.00 . A A . 84 SER N 1 1 14 36240 1 1 84 SER O O -2.249 -31.831 -3.502 1.00 . A A . 84 SER O 1 1 14 36241 1 1 84 SER OG O -0.668 -33.563 -0.448 1.00 . A A . 84 SER OG 1 1 14 36242 1 1 85 ASN C C -2.889 -29.752 0.083 1.00 . A A . 85 ASN C 1 1 14 36243 1 1 85 ASN CA C -3.110 -30.318 -1.320 1.00 . A A . 85 ASN CA 1 1 14 36244 1 1 85 ASN CB C -4.553 -30.138 -1.802 1.00 . A A . 85 ASN CB 1 1 14 36245 1 1 85 ASN CG C -5.537 -30.960 -0.978 1.00 . A A . 85 ASN CG 1 1 14 36246 1 1 85 ASN H H -2.878 -32.233 -0.445 1.00 . A A . 85 ASN H 1 1 14 36247 1 1 85 ASN HA H -2.443 -29.796 -2.008 1.00 . A A . 85 ASN HA 1 1 14 36248 1 1 85 ASN HB2 H -4.830 -29.086 -1.744 1.00 . A A . 85 ASN HB2 1 1 14 36249 1 1 85 ASN HB3 H -4.616 -30.459 -2.841 1.00 . A A . 85 ASN HB3 1 1 14 36250 1 1 85 ASN HD21 H -6.596 -32.691 -0.971 1.00 . A A . 85 ASN HD21 1 1 14 36251 1 1 85 ASN HD22 H -5.575 -32.452 -2.371 1.00 . A A . 85 ASN HD22 1 1 14 36252 1 1 85 ASN N N -2.796 -31.737 -1.322 1.00 . A A . 85 ASN N 1 1 14 36253 1 1 85 ASN ND2 N -5.932 -32.127 -1.484 1.00 . A A . 85 ASN ND2 1 1 14 36254 1 1 85 ASN O O -2.373 -30.450 0.950 1.00 . A A . 85 ASN O 1 1 14 36255 1 1 85 ASN OD1 O -5.935 -30.542 0.105 1.00 . A A . 85 ASN OD1 1 1 14 36256 1 1 86 SER C C -3.733 -28.520 2.747 1.00 . A A . 86 SER C 1 1 14 36257 1 1 86 SER CA C -3.056 -27.799 1.577 1.00 . A A . 86 SER CA 1 1 14 36258 1 1 86 SER CB C -3.547 -26.357 1.432 1.00 . A A . 86 SER CB 1 1 14 36259 1 1 86 SER H H -3.742 -27.976 -0.428 1.00 . A A . 86 SER H 1 1 14 36260 1 1 86 SER HA H -1.984 -27.777 1.772 1.00 . A A . 86 SER HA 1 1 14 36261 1 1 86 SER HB2 H -3.004 -25.880 0.615 1.00 . A A . 86 SER HB2 1 1 14 36262 1 1 86 SER HB3 H -4.613 -26.358 1.203 1.00 . A A . 86 SER HB3 1 1 14 36263 1 1 86 SER HG H -3.375 -24.662 2.373 1.00 . A A . 86 SER HG 1 1 14 36264 1 1 86 SER N N -3.277 -28.488 0.308 1.00 . A A . 86 SER N 1 1 14 36265 1 1 86 SER O O -3.402 -28.266 3.903 1.00 . A A . 86 SER O 1 1 14 36266 1 1 86 SER OG O -3.331 -25.607 2.605 1.00 . A A . 86 SER OG 1 1 14 36267 1 1 87 SER C C -5.927 -29.464 4.624 1.00 . A A . 87 SER C 1 1 14 36268 1 1 87 SER CA C -5.335 -30.260 3.456 1.00 . A A . 87 SER CA 1 1 14 36269 1 1 87 SER CB C -4.363 -31.347 3.923 1.00 . A A . 87 SER CB 1 1 14 36270 1 1 87 SER H H -4.967 -29.547 1.495 1.00 . A A . 87 SER H 1 1 14 36271 1 1 87 SER HA H -6.166 -30.756 2.954 1.00 . A A . 87 SER HA 1 1 14 36272 1 1 87 SER HB2 H -4.021 -31.916 3.059 1.00 . A A . 87 SER HB2 1 1 14 36273 1 1 87 SER HB3 H -3.505 -30.882 4.413 1.00 . A A . 87 SER HB3 1 1 14 36274 1 1 87 SER HG H -5.355 -31.666 5.554 1.00 . A A . 87 SER HG 1 1 14 36275 1 1 87 SER N N -4.682 -29.422 2.456 1.00 . A A . 87 SER N 1 1 14 36276 1 1 87 SER O O -6.016 -29.975 5.741 1.00 . A A . 87 SER O 1 1 14 36277 1 1 87 SER OG O -5.017 -32.206 4.831 1.00 . A A . 87 SER OG 1 1 14 36278 1 1 88 SER C C -8.247 -27.902 5.872 1.00 . A A . 88 SER C 1 1 14 36279 1 1 88 SER CA C -6.907 -27.354 5.381 1.00 . A A . 88 SER CA 1 1 14 36280 1 1 88 SER CB C -7.066 -25.953 4.807 1.00 . A A . 88 SER CB 1 1 14 36281 1 1 88 SER H H -6.229 -27.849 3.431 1.00 . A A . 88 SER H 1 1 14 36282 1 1 88 SER HA H -6.222 -27.306 6.228 1.00 . A A . 88 SER HA 1 1 14 36283 1 1 88 SER HB2 H -6.092 -25.553 4.524 1.00 . A A . 88 SER HB2 1 1 14 36284 1 1 88 SER HB3 H -7.705 -25.999 3.923 1.00 . A A . 88 SER HB3 1 1 14 36285 1 1 88 SER HG H -8.108 -24.400 5.274 1.00 . A A . 88 SER HG 1 1 14 36286 1 1 88 SER N N -6.329 -28.217 4.365 1.00 . A A . 88 SER N 1 1 14 36287 1 1 88 SER O O -8.857 -28.746 5.218 1.00 . A A . 88 SER O 1 1 14 36288 1 1 88 SER OG O -7.667 -25.111 5.763 1.00 . A A . 88 SER OG 1 1 14 36289 1 1 89 ASN C C -11.158 -27.599 6.820 1.00 . A A . 89 ASN C 1 1 14 36290 1 1 89 ASN CA C -9.919 -27.914 7.657 1.00 . A A . 89 ASN CA 1 1 14 36291 1 1 89 ASN CB C -10.047 -27.296 9.052 1.00 . A A . 89 ASN CB 1 1 14 36292 1 1 89 ASN CG C -8.826 -27.579 9.918 1.00 . A A . 89 ASN CG 1 1 14 36293 1 1 89 ASN H H -8.191 -26.680 7.489 1.00 . A A . 89 ASN H 1 1 14 36294 1 1 89 ASN HA H -9.841 -28.994 7.757 1.00 . A A . 89 ASN HA 1 1 14 36295 1 1 89 ASN HB2 H -10.165 -26.218 8.948 1.00 . A A . 89 ASN HB2 1 1 14 36296 1 1 89 ASN HB3 H -10.929 -27.696 9.549 1.00 . A A . 89 ASN HB3 1 1 14 36297 1 1 89 ASN HD21 H -7.622 -26.758 11.325 1.00 . A A . 89 ASN HD21 1 1 14 36298 1 1 89 ASN HD22 H -8.920 -25.727 10.757 1.00 . A A . 89 ASN HD22 1 1 14 36299 1 1 89 ASN N N -8.705 -27.419 7.029 1.00 . A A . 89 ASN N 1 1 14 36300 1 1 89 ASN ND2 N -8.426 -26.605 10.734 1.00 . A A . 89 ASN ND2 1 1 14 36301 1 1 89 ASN O O -12.094 -28.395 6.802 1.00 . A A . 89 ASN O 1 1 14 36302 1 1 89 ASN OD1 O -8.245 -28.658 9.858 1.00 . A A . 89 ASN OD1 1 1 14 36303 1 1 90 LYS C C -11.871 -25.019 4.239 1.00 . A A . 90 LYS C 1 1 14 36304 1 1 90 LYS CA C -12.283 -26.105 5.243 1.00 . A A . 90 LYS CA 1 1 14 36305 1 1 90 LYS CB C -13.526 -25.750 6.070 1.00 . A A . 90 LYS CB 1 1 14 36306 1 1 90 LYS CD C -15.077 -26.500 4.236 1.00 . A A . 90 LYS CD 1 1 14 36307 1 1 90 LYS CE C -16.401 -26.205 3.530 1.00 . A A . 90 LYS CE 1 1 14 36308 1 1 90 LYS CG C -14.734 -25.374 5.211 1.00 . A A . 90 LYS CG 1 1 14 36309 1 1 90 LYS H H -10.407 -25.808 6.206 1.00 . A A . 90 LYS H 1 1 14 36310 1 1 90 LYS HA H -12.521 -26.998 4.664 1.00 . A A . 90 LYS HA 1 1 14 36311 1 1 90 LYS HB2 H -13.804 -26.616 6.673 1.00 . A A . 90 LYS HB2 1 1 14 36312 1 1 90 LYS HB3 H -13.306 -24.937 6.760 1.00 . A A . 90 LYS HB3 1 1 14 36313 1 1 90 LYS HD2 H -14.286 -26.596 3.495 1.00 . A A . 90 LYS HD2 1 1 14 36314 1 1 90 LYS HD3 H -15.173 -27.436 4.787 1.00 . A A . 90 LYS HD3 1 1 14 36315 1 1 90 LYS HE2 H -17.190 -26.121 4.281 1.00 . A A . 90 LYS HE2 1 1 14 36316 1 1 90 LYS HE3 H -16.321 -25.260 2.995 1.00 . A A . 90 LYS HE3 1 1 14 36317 1 1 90 LYS HG2 H -15.588 -25.208 5.866 1.00 . A A . 90 LYS HG2 1 1 14 36318 1 1 90 LYS HG3 H -14.530 -24.454 4.662 1.00 . A A . 90 LYS HG3 1 1 14 36319 1 1 90 LYS HZ1 H -16.813 -28.163 3.090 1.00 . A A . 90 LYS HZ1 1 1 14 36320 1 1 90 LYS HZ2 H -17.627 -27.094 2.136 1.00 . A A . 90 LYS HZ2 1 1 14 36321 1 1 90 LYS HZ3 H -16.029 -27.365 1.880 1.00 . A A . 90 LYS HZ3 1 1 14 36322 1 1 90 LYS N N -11.178 -26.452 6.126 1.00 . A A . 90 LYS N 1 1 14 36323 1 1 90 LYS NZ N -16.742 -27.286 2.591 1.00 . A A . 90 LYS NZ 1 1 14 36324 1 1 90 LYS O O -11.802 -25.331 3.050 1.00 . A A . 90 LYS O 1 1 14 36325 1 1 91 PRO C C -9.641 -23.036 3.431 1.00 . A A . 91 PRO C 1 1 14 36326 1 1 91 PRO CA C -11.098 -22.739 3.765 1.00 . A A . 91 PRO CA 1 1 14 36327 1 1 91 PRO CB C -11.227 -21.429 4.542 1.00 . A A . 91 PRO CB 1 1 14 36328 1 1 91 PRO CD C -11.728 -23.244 6.004 1.00 . A A . 91 PRO CD 1 1 14 36329 1 1 91 PRO CG C -11.020 -21.890 5.984 1.00 . A A . 91 PRO CG 1 1 14 36330 1 1 91 PRO HA H -11.681 -22.681 2.844 1.00 . A A . 91 PRO HA 1 1 14 36331 1 1 91 PRO HB2 H -10.485 -20.691 4.230 1.00 . A A . 91 PRO HB2 1 1 14 36332 1 1 91 PRO HB3 H -12.239 -21.036 4.432 1.00 . A A . 91 PRO HB3 1 1 14 36333 1 1 91 PRO HD2 H -11.268 -23.902 6.741 1.00 . A A . 91 PRO HD2 1 1 14 36334 1 1 91 PRO HD3 H -12.786 -23.090 6.226 1.00 . A A . 91 PRO HD3 1 1 14 36335 1 1 91 PRO HG2 H -9.960 -22.029 6.183 1.00 . A A . 91 PRO HG2 1 1 14 36336 1 1 91 PRO HG3 H -11.461 -21.194 6.696 1.00 . A A . 91 PRO HG3 1 1 14 36337 1 1 91 PRO N N -11.597 -23.771 4.658 1.00 . A A . 91 PRO N 1 1 14 36338 1 1 91 PRO O O -8.944 -23.669 4.220 1.00 . A A . 91 PRO O 1 1 14 36339 1 1 92 GLY C C -7.708 -24.171 1.065 1.00 . A A . 92 GLY C 1 1 14 36340 1 1 92 GLY CA C -7.815 -22.860 1.839 1.00 . A A . 92 GLY CA 1 1 14 36341 1 1 92 GLY H H -9.780 -22.039 1.660 1.00 . A A . 92 GLY H 1 1 14 36342 1 1 92 GLY HA2 H -7.489 -22.051 1.198 1.00 . A A . 92 GLY HA2 1 1 14 36343 1 1 92 GLY HA3 H -7.159 -22.906 2.708 1.00 . A A . 92 GLY HA3 1 1 14 36344 1 1 92 GLY N N -9.177 -22.584 2.265 1.00 . A A . 92 GLY N 1 1 14 36345 1 1 92 GLY O O -6.608 -24.685 0.881 1.00 . A A . 92 GLY O 1 1 14 36346 1 1 93 THR C C -10.130 -25.945 -1.059 1.00 . A A . 93 THR C 1 1 14 36347 1 1 93 THR CA C -8.907 -25.952 -0.149 1.00 . A A . 93 THR CA 1 1 14 36348 1 1 93 THR CB C -8.994 -27.155 0.800 1.00 . A A . 93 THR CB 1 1 14 36349 1 1 93 THR CG2 C -7.607 -27.682 1.153 1.00 . A A . 93 THR CG2 1 1 14 36350 1 1 93 THR H H -9.720 -24.244 0.791 1.00 . A A . 93 THR H 1 1 14 36351 1 1 93 THR HA H -8.014 -26.046 -0.766 1.00 . A A . 93 THR HA 1 1 14 36352 1 1 93 THR HB H -9.539 -27.952 0.291 1.00 . A A . 93 THR HB 1 1 14 36353 1 1 93 THR HG1 H -10.527 -26.417 1.766 1.00 . A A . 93 THR HG1 1 1 14 36354 1 1 93 THR HG21 H -7.060 -26.930 1.723 1.00 . A A . 93 THR HG21 1 1 14 36355 1 1 93 THR HG22 H -7.716 -28.586 1.752 1.00 . A A . 93 THR HG22 1 1 14 36356 1 1 93 THR HG23 H -7.068 -27.919 0.236 1.00 . A A . 93 THR HG23 1 1 14 36357 1 1 93 THR N N -8.843 -24.712 0.610 1.00 . A A . 93 THR N 1 1 14 36358 1 1 93 THR O O -11.039 -25.135 -0.881 1.00 . A A . 93 THR O 1 1 14 36359 1 1 93 THR OG1 O -9.687 -26.828 1.986 1.00 . A A . 93 THR OG1 1 1 14 36360 1 1 94 CYS C C -12.562 -27.238 -2.153 1.00 . A A . 94 CYS C 1 1 14 36361 1 1 94 CYS CA C -11.270 -27.043 -2.938 1.00 . A A . 94 CYS CA 1 1 14 36362 1 1 94 CYS CB C -10.973 -28.285 -3.785 1.00 . A A . 94 CYS CB 1 1 14 36363 1 1 94 CYS H H -9.345 -27.455 -2.175 1.00 . A A . 94 CYS H 1 1 14 36364 1 1 94 CYS HA H -11.365 -26.170 -3.586 1.00 . A A . 94 CYS HA 1 1 14 36365 1 1 94 CYS HB2 H -10.246 -28.020 -4.554 1.00 . A A . 94 CYS HB2 1 1 14 36366 1 1 94 CYS HB3 H -10.553 -29.059 -3.143 1.00 . A A . 94 CYS HB3 1 1 14 36367 1 1 94 CYS HG H -13.082 -29.324 -3.448 1.00 . A A . 94 CYS HG 1 1 14 36368 1 1 94 CYS N N -10.145 -26.857 -2.038 1.00 . A A . 94 CYS N 1 1 14 36369 1 1 94 CYS O O -13.638 -26.931 -2.657 1.00 . A A . 94 CYS O 1 1 14 36370 1 1 94 CYS SG S -12.462 -28.959 -4.576 1.00 . A A . 94 CYS SG 1 1 14 36371 1 1 95 ALA C C -14.518 -26.767 0.002 1.00 . A A . 95 ALA C 1 1 14 36372 1 1 95 ALA CA C -13.657 -28.021 -0.133 1.00 . A A . 95 ALA CA 1 1 14 36373 1 1 95 ALA CB C -13.221 -28.543 1.235 1.00 . A A . 95 ALA CB 1 1 14 36374 1 1 95 ALA H H -11.569 -27.945 -0.520 1.00 . A A . 95 ALA H 1 1 14 36375 1 1 95 ALA HA H -14.244 -28.796 -0.632 1.00 . A A . 95 ALA HA 1 1 14 36376 1 1 95 ALA HB1 H -14.097 -28.767 1.841 1.00 . A A . 95 ALA HB1 1 1 14 36377 1 1 95 ALA HB2 H -12.628 -29.448 1.104 1.00 . A A . 95 ALA HB2 1 1 14 36378 1 1 95 ALA HB3 H -12.606 -27.790 1.732 1.00 . A A . 95 ALA HB3 1 1 14 36379 1 1 95 ALA N N -12.473 -27.744 -0.921 1.00 . A A . 95 ALA N 1 1 14 36380 1 1 95 ALA O O -15.683 -26.768 -0.398 1.00 . A A . 95 ALA O 1 1 14 36381 1 1 96 HIS C C -14.842 -23.710 -0.583 1.00 . A A . 96 HIS C 1 1 14 36382 1 1 96 HIS CA C -14.697 -24.454 0.738 1.00 . A A . 96 HIS CA 1 1 14 36383 1 1 96 HIS CB C -13.962 -23.575 1.742 1.00 . A A . 96 HIS CB 1 1 14 36384 1 1 96 HIS CD2 C -14.435 -21.080 1.535 1.00 . A A . 96 HIS CD2 1 1 14 36385 1 1 96 HIS CE1 C -16.123 -20.908 2.940 1.00 . A A . 96 HIS CE1 1 1 14 36386 1 1 96 HIS CG C -14.701 -22.308 2.064 1.00 . A A . 96 HIS CG 1 1 14 36387 1 1 96 HIS H H -12.995 -25.727 0.876 1.00 . A A . 96 HIS H 1 1 14 36388 1 1 96 HIS HA H -15.691 -24.679 1.124 1.00 . A A . 96 HIS HA 1 1 14 36389 1 1 96 HIS HB2 H -13.829 -24.139 2.661 1.00 . A A . 96 HIS HB2 1 1 14 36390 1 1 96 HIS HB3 H -12.981 -23.325 1.342 1.00 . A A . 96 HIS HB3 1 1 14 36391 1 1 96 HIS HD2 H -13.669 -20.839 0.813 1.00 . A A . 96 HIS HD2 1 1 14 36392 1 1 96 HIS HE1 H -16.931 -20.484 3.521 1.00 . A A . 96 HIS HE1 1 1 14 36393 1 1 96 HIS HE2 H -15.392 -19.215 1.918 1.00 . A A . 96 HIS HE2 1 1 14 36394 1 1 96 HIS N N -13.957 -25.692 0.563 1.00 . A A . 96 HIS N 1 1 14 36395 1 1 96 HIS ND1 N -15.775 -22.206 2.951 1.00 . A A . 96 HIS ND1 1 1 14 36396 1 1 96 HIS NE2 N -15.333 -20.207 2.103 1.00 . A A . 96 HIS NE2 1 1 14 36397 1 1 96 HIS O O -15.854 -23.044 -0.799 1.00 . A A . 96 HIS O 1 1 14 36398 1 1 97 ALA C C -14.965 -23.550 -3.629 1.00 . A A . 97 ALA C 1 1 14 36399 1 1 97 ALA CA C -13.838 -23.090 -2.714 1.00 . A A . 97 ALA CA 1 1 14 36400 1 1 97 ALA CB C -12.483 -23.285 -3.392 1.00 . A A . 97 ALA CB 1 1 14 36401 1 1 97 ALA H H -13.051 -24.415 -1.258 1.00 . A A . 97 ALA H 1 1 14 36402 1 1 97 ALA HA H -13.971 -22.031 -2.496 1.00 . A A . 97 ALA HA 1 1 14 36403 1 1 97 ALA HB1 H -11.688 -22.994 -2.707 1.00 . A A . 97 ALA HB1 1 1 14 36404 1 1 97 ALA HB2 H -12.351 -24.328 -3.663 1.00 . A A . 97 ALA HB2 1 1 14 36405 1 1 97 ALA HB3 H -12.436 -22.667 -4.286 1.00 . A A . 97 ALA HB3 1 1 14 36406 1 1 97 ALA N N -13.842 -23.818 -1.461 1.00 . A A . 97 ALA N 1 1 14 36407 1 1 97 ALA O O -15.736 -22.729 -4.126 1.00 . A A . 97 ALA O 1 1 14 36408 1 1 98 ILE C C -17.460 -25.314 -4.052 1.00 . A A . 98 ILE C 1 1 14 36409 1 1 98 ILE CA C -16.097 -25.405 -4.731 1.00 . A A . 98 ILE CA 1 1 14 36410 1 1 98 ILE CB C -15.747 -26.847 -5.125 1.00 . A A . 98 ILE CB 1 1 14 36411 1 1 98 ILE CD1 C -13.391 -26.210 -5.971 1.00 . A A . 98 ILE CD1 1 1 14 36412 1 1 98 ILE CG1 C -14.725 -26.893 -6.273 1.00 . A A . 98 ILE CG1 1 1 14 36413 1 1 98 ILE CG2 C -16.986 -27.603 -5.612 1.00 . A A . 98 ILE CG2 1 1 14 36414 1 1 98 ILE H H -14.415 -25.509 -3.423 1.00 . A A . 98 ILE H 1 1 14 36415 1 1 98 ILE HA H -16.152 -24.795 -5.630 1.00 . A A . 98 ILE HA 1 1 14 36416 1 1 98 ILE HB H -15.348 -27.371 -4.259 1.00 . A A . 98 ILE HB 1 1 14 36417 1 1 98 ILE HD11 H -13.514 -25.127 -6.016 1.00 . A A . 98 ILE HD11 1 1 14 36418 1 1 98 ILE HD12 H -13.042 -26.489 -4.979 1.00 . A A . 98 ILE HD12 1 1 14 36419 1 1 98 ILE HD13 H -12.648 -26.531 -6.704 1.00 . A A . 98 ILE HD13 1 1 14 36420 1 1 98 ILE HG12 H -14.523 -27.938 -6.506 1.00 . A A . 98 ILE HG12 1 1 14 36421 1 1 98 ILE HG13 H -15.164 -26.424 -7.156 1.00 . A A . 98 ILE HG13 1 1 14 36422 1 1 98 ILE HG21 H -16.701 -28.606 -5.932 1.00 . A A . 98 ILE HG21 1 1 14 36423 1 1 98 ILE HG22 H -17.714 -27.685 -4.806 1.00 . A A . 98 ILE HG22 1 1 14 36424 1 1 98 ILE HG23 H -17.436 -27.074 -6.456 1.00 . A A . 98 ILE HG23 1 1 14 36425 1 1 98 ILE N N -15.064 -24.866 -3.858 1.00 . A A . 98 ILE N 1 1 14 36426 1 1 98 ILE O O -18.465 -25.102 -4.728 1.00 . A A . 98 ILE O 1 1 14 36427 1 1 99 ASN C C -19.325 -23.930 -2.086 1.00 . A A . 99 ASN C 1 1 14 36428 1 1 99 ASN CA C -18.788 -25.356 -2.027 1.00 . A A . 99 ASN CA 1 1 14 36429 1 1 99 ASN CB C -18.591 -25.759 -0.567 1.00 . A A . 99 ASN CB 1 1 14 36430 1 1 99 ASN CG C -18.547 -27.270 -0.362 1.00 . A A . 99 ASN CG 1 1 14 36431 1 1 99 ASN H H -16.683 -25.672 -2.184 1.00 . A A . 99 ASN H 1 1 14 36432 1 1 99 ASN HA H -19.526 -26.012 -2.491 1.00 . A A . 99 ASN HA 1 1 14 36433 1 1 99 ASN HB2 H -17.654 -25.318 -0.236 1.00 . A A . 99 ASN HB2 1 1 14 36434 1 1 99 ASN HB3 H -19.407 -25.346 0.024 1.00 . A A . 99 ASN HB3 1 1 14 36435 1 1 99 ASN HD21 H -18.391 -29.047 -1.327 1.00 . A A . 99 ASN HD21 1 1 14 36436 1 1 99 ASN HD22 H -18.349 -27.628 -2.353 1.00 . A A . 99 ASN HD22 1 1 14 36437 1 1 99 ASN N N -17.519 -25.471 -2.723 1.00 . A A . 99 ASN N 1 1 14 36438 1 1 99 ASN ND2 N -18.420 -28.045 -1.437 1.00 . A A . 99 ASN ND2 1 1 14 36439 1 1 99 ASN O O -20.503 -23.736 -2.374 1.00 . A A . 99 ASN O 1 1 14 36440 1 1 99 ASN OD1 O -18.627 -27.738 0.770 1.00 . A A . 99 ASN OD1 1 1 14 36441 1 1 100 THR C C -19.350 -21.069 -3.169 1.00 . A A . 100 THR C 1 1 14 36442 1 1 100 THR CA C -18.939 -21.547 -1.781 1.00 . A A . 100 THR CA 1 1 14 36443 1 1 100 THR CB C -17.818 -20.661 -1.232 1.00 . A A . 100 THR CB 1 1 14 36444 1 1 100 THR CG2 C -18.253 -19.199 -1.148 1.00 . A A . 100 THR CG2 1 1 14 36445 1 1 100 THR H H -17.504 -23.116 -1.640 1.00 . A A . 100 THR H 1 1 14 36446 1 1 100 THR HA H -19.803 -21.475 -1.122 1.00 . A A . 100 THR HA 1 1 14 36447 1 1 100 THR HB H -16.950 -20.748 -1.878 1.00 . A A . 100 THR HB 1 1 14 36448 1 1 100 THR HG1 H -16.918 -21.890 -0.039 1.00 . A A . 100 THR HG1 1 1 14 36449 1 1 100 THR HG21 H -17.454 -18.609 -0.703 1.00 . A A . 100 THR HG21 1 1 14 36450 1 1 100 THR HG22 H -18.468 -18.813 -2.144 1.00 . A A . 100 THR HG22 1 1 14 36451 1 1 100 THR HG23 H -19.147 -19.115 -0.533 1.00 . A A . 100 THR HG23 1 1 14 36452 1 1 100 THR N N -18.481 -22.929 -1.822 1.00 . A A . 100 THR N 1 1 14 36453 1 1 100 THR O O -20.290 -20.288 -3.302 1.00 . A A . 100 THR O 1 1 14 36454 1 1 100 THR OG1 O -17.458 -21.097 0.058 1.00 . A A . 100 THR OG1 1 1 14 36455 1 1 101 LEU C C -20.182 -21.848 -6.092 1.00 . A A . 101 LEU C 1 1 14 36456 1 1 101 LEU CA C -18.934 -21.143 -5.568 1.00 . A A . 101 LEU CA 1 1 14 36457 1 1 101 LEU CB C -17.707 -21.470 -6.421 1.00 . A A . 101 LEU CB 1 1 14 36458 1 1 101 LEU CD1 C -18.181 -19.619 -8.075 1.00 . A A . 101 LEU CD1 1 1 14 36459 1 1 101 LEU CD2 C -16.622 -21.471 -8.665 1.00 . A A . 101 LEU CD2 1 1 14 36460 1 1 101 LEU CG C -17.891 -21.108 -7.896 1.00 . A A . 101 LEU CG 1 1 14 36461 1 1 101 LEU H H -17.889 -22.184 -4.043 1.00 . A A . 101 LEU H 1 1 14 36462 1 1 101 LEU HA H -19.109 -20.068 -5.591 1.00 . A A . 101 LEU HA 1 1 14 36463 1 1 101 LEU HB2 H -16.854 -20.925 -6.025 1.00 . A A . 101 LEU HB2 1 1 14 36464 1 1 101 LEU HB3 H -17.503 -22.538 -6.349 1.00 . A A . 101 LEU HB3 1 1 14 36465 1 1 101 LEU HD11 H -17.398 -19.031 -7.595 1.00 . A A . 101 LEU HD11 1 1 14 36466 1 1 101 LEU HD12 H -18.208 -19.377 -9.138 1.00 . A A . 101 LEU HD12 1 1 14 36467 1 1 101 LEU HD13 H -19.143 -19.374 -7.627 1.00 . A A . 101 LEU HD13 1 1 14 36468 1 1 101 LEU HD21 H -16.425 -22.540 -8.574 1.00 . A A . 101 LEU HD21 1 1 14 36469 1 1 101 LEU HD22 H -16.752 -21.218 -9.716 1.00 . A A . 101 LEU HD22 1 1 14 36470 1 1 101 LEU HD23 H -15.779 -20.916 -8.261 1.00 . A A . 101 LEU HD23 1 1 14 36471 1 1 101 LEU HG H -18.717 -21.682 -8.307 1.00 . A A . 101 LEU HG 1 1 14 36472 1 1 101 LEU N N -18.648 -21.537 -4.203 1.00 . A A . 101 LEU N 1 1 14 36473 1 1 101 LEU O O -20.981 -21.233 -6.792 1.00 . A A . 101 LEU O 1 1 14 36474 1 1 102 GLY C C -22.817 -23.453 -5.781 1.00 . A A . 102 GLY C 1 1 14 36475 1 1 102 GLY CA C -21.455 -23.931 -6.281 1.00 . A A . 102 GLY CA 1 1 14 36476 1 1 102 GLY H H -19.699 -23.581 -5.134 1.00 . A A . 102 GLY H 1 1 14 36477 1 1 102 GLY HA2 H -21.442 -23.892 -7.369 1.00 . A A . 102 GLY HA2 1 1 14 36478 1 1 102 GLY HA3 H -21.309 -24.960 -5.962 1.00 . A A . 102 GLY HA3 1 1 14 36479 1 1 102 GLY N N -20.354 -23.133 -5.762 1.00 . A A . 102 GLY N 1 1 14 36480 1 1 102 GLY O O -23.840 -23.826 -6.353 1.00 . A A . 102 GLY O 1 1 14 36481 1 1 103 GLU C C -24.632 -20.954 -4.976 1.00 . A A . 103 GLU C 1 1 14 36482 1 1 103 GLU CA C -24.077 -22.116 -4.164 1.00 . A A . 103 GLU CA 1 1 14 36483 1 1 103 GLU CB C -23.785 -21.606 -2.759 1.00 . A A . 103 GLU CB 1 1 14 36484 1 1 103 GLU CD C -24.642 -23.368 -1.145 1.00 . A A . 103 GLU CD 1 1 14 36485 1 1 103 GLU CG C -23.418 -22.760 -1.833 1.00 . A A . 103 GLU CG 1 1 14 36486 1 1 103 GLU H H -21.974 -22.365 -4.282 1.00 . A A . 103 GLU H 1 1 14 36487 1 1 103 GLU HA H -24.816 -22.911 -4.113 1.00 . A A . 103 GLU HA 1 1 14 36488 1 1 103 GLU HB2 H -22.945 -20.914 -2.807 1.00 . A A . 103 GLU HB2 1 1 14 36489 1 1 103 GLU HB3 H -24.653 -21.076 -2.366 1.00 . A A . 103 GLU HB3 1 1 14 36490 1 1 103 GLU HG2 H -22.903 -23.538 -2.395 1.00 . A A . 103 GLU HG2 1 1 14 36491 1 1 103 GLU HG3 H -22.729 -22.358 -1.094 1.00 . A A . 103 GLU HG3 1 1 14 36492 1 1 103 GLU N N -22.840 -22.636 -4.726 1.00 . A A . 103 GLU N 1 1 14 36493 1 1 103 GLU O O -25.848 -20.813 -5.085 1.00 . A A . 103 GLU O 1 1 14 36494 1 1 103 GLU OE1 O -25.755 -23.198 -1.692 1.00 . A A . 103 GLU OE1 1 1 14 36495 1 1 103 GLU OE2 O -24.445 -23.995 -0.081 1.00 . A A . 103 GLU OE2 1 1 14 36496 1 1 104 VAL C C -23.816 -18.979 -7.733 1.00 . A A . 104 VAL C 1 1 14 36497 1 1 104 VAL CA C -24.097 -18.913 -6.232 1.00 . A A . 104 VAL CA 1 1 14 36498 1 1 104 VAL CB C -23.384 -17.713 -5.595 1.00 . A A . 104 VAL CB 1 1 14 36499 1 1 104 VAL CG1 C -23.693 -17.627 -4.099 1.00 . A A . 104 VAL CG1 1 1 14 36500 1 1 104 VAL CG2 C -21.870 -17.805 -5.792 1.00 . A A . 104 VAL CG2 1 1 14 36501 1 1 104 VAL H H -22.752 -20.376 -5.454 1.00 . A A . 104 VAL H 1 1 14 36502 1 1 104 VAL HA H -25.169 -18.765 -6.100 1.00 . A A . 104 VAL HA 1 1 14 36503 1 1 104 VAL HB H -23.734 -16.800 -6.073 1.00 . A A . 104 VAL HB 1 1 14 36504 1 1 104 VAL HG11 H -24.773 -17.581 -3.955 1.00 . A A . 104 VAL HG11 1 1 14 36505 1 1 104 VAL HG12 H -23.300 -18.502 -3.588 1.00 . A A . 104 VAL HG12 1 1 14 36506 1 1 104 VAL HG13 H -23.235 -16.732 -3.681 1.00 . A A . 104 VAL HG13 1 1 14 36507 1 1 104 VAL HG21 H -21.393 -16.932 -5.347 1.00 . A A . 104 VAL HG21 1 1 14 36508 1 1 104 VAL HG22 H -21.488 -18.706 -5.314 1.00 . A A . 104 VAL HG22 1 1 14 36509 1 1 104 VAL HG23 H -21.634 -17.837 -6.852 1.00 . A A . 104 VAL HG23 1 1 14 36510 1 1 104 VAL N N -23.732 -20.138 -5.533 1.00 . A A . 104 VAL N 1 1 14 36511 1 1 104 VAL O O -24.013 -17.993 -8.440 1.00 . A A . 104 VAL O 1 1 14 36512 1 1 105 ILE C C -24.266 -20.220 -10.525 1.00 . A A . 105 ILE C 1 1 14 36513 1 1 105 ILE CA C -23.018 -20.267 -9.643 1.00 . A A . 105 ILE CA 1 1 14 36514 1 1 105 ILE CB C -22.233 -21.571 -9.833 1.00 . A A . 105 ILE CB 1 1 14 36515 1 1 105 ILE CD1 C -20.627 -20.559 -11.478 1.00 . A A . 105 ILE CD1 1 1 14 36516 1 1 105 ILE CG1 C -21.627 -21.684 -11.234 1.00 . A A . 105 ILE CG1 1 1 14 36517 1 1 105 ILE CG2 C -23.132 -22.786 -9.589 1.00 . A A . 105 ILE CG2 1 1 14 36518 1 1 105 ILE H H -23.221 -20.926 -7.632 1.00 . A A . 105 ILE H 1 1 14 36519 1 1 105 ILE HA H -22.383 -19.425 -9.920 1.00 . A A . 105 ILE HA 1 1 14 36520 1 1 105 ILE HB H -21.417 -21.591 -9.115 1.00 . A A . 105 ILE HB 1 1 14 36521 1 1 105 ILE HD11 H -19.878 -20.561 -10.688 1.00 . A A . 105 ILE HD11 1 1 14 36522 1 1 105 ILE HD12 H -20.138 -20.709 -12.441 1.00 . A A . 105 ILE HD12 1 1 14 36523 1 1 105 ILE HD13 H -21.146 -19.600 -11.489 1.00 . A A . 105 ILE HD13 1 1 14 36524 1 1 105 ILE HG12 H -21.102 -22.637 -11.313 1.00 . A A . 105 ILE HG12 1 1 14 36525 1 1 105 ILE HG13 H -22.414 -21.646 -11.987 1.00 . A A . 105 ILE HG13 1 1 14 36526 1 1 105 ILE HG21 H -23.895 -22.848 -10.368 1.00 . A A . 105 ILE HG21 1 1 14 36527 1 1 105 ILE HG22 H -22.522 -23.691 -9.605 1.00 . A A . 105 ILE HG22 1 1 14 36528 1 1 105 ILE HG23 H -23.610 -22.699 -8.614 1.00 . A A . 105 ILE HG23 1 1 14 36529 1 1 105 ILE N N -23.355 -20.127 -8.235 1.00 . A A . 105 ILE N 1 1 14 36530 1 1 105 ILE O O -24.179 -19.831 -11.687 1.00 . A A . 105 ILE O 1 1 14 36531 1 1 106 GLN C C -27.073 -19.167 -11.094 1.00 . A A . 106 GLN C 1 1 14 36532 1 1 106 GLN CA C -26.640 -20.603 -10.807 1.00 . A A . 106 GLN CA 1 1 14 36533 1 1 106 GLN CB C -27.741 -21.404 -10.110 1.00 . A A . 106 GLN CB 1 1 14 36534 1 1 106 GLN CD C -29.336 -21.453 -8.135 1.00 . A A . 106 GLN CD 1 1 14 36535 1 1 106 GLN CG C -28.147 -20.762 -8.785 1.00 . A A . 106 GLN CG 1 1 14 36536 1 1 106 GLN H H -25.484 -20.909 -9.034 1.00 . A A . 106 GLN H 1 1 14 36537 1 1 106 GLN HA H -26.428 -21.083 -11.763 1.00 . A A . 106 GLN HA 1 1 14 36538 1 1 106 GLN HB2 H -28.610 -21.442 -10.767 1.00 . A A . 106 GLN HB2 1 1 14 36539 1 1 106 GLN HB3 H -27.385 -22.419 -9.935 1.00 . A A . 106 GLN HB3 1 1 14 36540 1 1 106 GLN HE21 H -30.733 -21.193 -6.683 1.00 . A A . 106 GLN HE21 1 1 14 36541 1 1 106 GLN HE22 H -29.614 -19.855 -6.906 1.00 . A A . 106 GLN HE22 1 1 14 36542 1 1 106 GLN HG2 H -27.304 -20.779 -8.092 1.00 . A A . 106 GLN HG2 1 1 14 36543 1 1 106 GLN HG3 H -28.426 -19.728 -8.977 1.00 . A A . 106 GLN HG3 1 1 14 36544 1 1 106 GLN N N -25.431 -20.608 -9.998 1.00 . A A . 106 GLN N 1 1 14 36545 1 1 106 GLN NE2 N -29.947 -20.783 -7.162 1.00 . A A . 106 GLN NE2 1 1 14 36546 1 1 106 GLN O O -27.645 -18.909 -12.150 1.00 . A A . 106 GLN O 1 1 14 36547 1 1 106 GLN OE1 O -29.701 -22.568 -8.498 1.00 . A A . 106 GLN OE1 1 1 14 36548 1 1 107 GLU C C -26.221 -16.230 -11.447 1.00 . A A . 107 GLU C 1 1 14 36549 1 1 107 GLU CA C -27.149 -16.837 -10.400 1.00 . A A . 107 GLU CA 1 1 14 36550 1 1 107 GLU CB C -27.044 -16.050 -9.091 1.00 . A A . 107 GLU CB 1 1 14 36551 1 1 107 GLU CD C -27.987 -17.788 -7.452 1.00 . A A . 107 GLU CD 1 1 14 36552 1 1 107 GLU CG C -28.155 -16.421 -8.105 1.00 . A A . 107 GLU CG 1 1 14 36553 1 1 107 GLU H H -26.372 -18.473 -9.289 1.00 . A A . 107 GLU H 1 1 14 36554 1 1 107 GLU HA H -28.175 -16.767 -10.759 1.00 . A A . 107 GLU HA 1 1 14 36555 1 1 107 GLU HB2 H -26.070 -16.212 -8.632 1.00 . A A . 107 GLU HB2 1 1 14 36556 1 1 107 GLU HB3 H -27.144 -14.991 -9.326 1.00 . A A . 107 GLU HB3 1 1 14 36557 1 1 107 GLU HG2 H -28.165 -15.672 -7.320 1.00 . A A . 107 GLU HG2 1 1 14 36558 1 1 107 GLU HG3 H -29.114 -16.382 -8.628 1.00 . A A . 107 GLU HG3 1 1 14 36559 1 1 107 GLU N N -26.811 -18.230 -10.174 1.00 . A A . 107 GLU N 1 1 14 36560 1 1 107 GLU O O -26.663 -15.440 -12.279 1.00 . A A . 107 GLU O 1 1 14 36561 1 1 107 GLU OE1 O -28.996 -18.280 -6.899 1.00 . A A . 107 GLU OE1 1 1 14 36562 1 1 107 GLU OE2 O -26.861 -18.328 -7.508 1.00 . A A . 107 GLU OE2 1 1 14 36563 1 1 108 LEU C C -24.140 -16.658 -13.730 1.00 . A A . 108 LEU C 1 1 14 36564 1 1 108 LEU CA C -23.956 -16.055 -12.340 1.00 . A A . 108 LEU CA 1 1 14 36565 1 1 108 LEU CB C -22.548 -16.339 -11.815 1.00 . A A . 108 LEU CB 1 1 14 36566 1 1 108 LEU CD1 C -20.948 -16.137 -9.916 1.00 . A A . 108 LEU CD1 1 1 14 36567 1 1 108 LEU CD2 C -22.322 -14.165 -10.540 1.00 . A A . 108 LEU CD2 1 1 14 36568 1 1 108 LEU CG C -22.305 -15.692 -10.448 1.00 . A A . 108 LEU CG 1 1 14 36569 1 1 108 LEU H H -24.627 -17.271 -10.722 1.00 . A A . 108 LEU H 1 1 14 36570 1 1 108 LEU HA H -24.093 -14.976 -12.417 1.00 . A A . 108 LEU HA 1 1 14 36571 1 1 108 LEU HB2 H -22.419 -17.417 -11.721 1.00 . A A . 108 LEU HB2 1 1 14 36572 1 1 108 LEU HB3 H -21.815 -15.957 -12.525 1.00 . A A . 108 LEU HB3 1 1 14 36573 1 1 108 LEU HD11 H -20.161 -15.830 -10.604 1.00 . A A . 108 LEU HD11 1 1 14 36574 1 1 108 LEU HD12 H -20.781 -15.685 -8.941 1.00 . A A . 108 LEU HD12 1 1 14 36575 1 1 108 LEU HD13 H -20.929 -17.222 -9.809 1.00 . A A . 108 LEU HD13 1 1 14 36576 1 1 108 LEU HD21 H -22.094 -13.746 -9.560 1.00 . A A . 108 LEU HD21 1 1 14 36577 1 1 108 LEU HD22 H -21.574 -13.833 -11.257 1.00 . A A . 108 LEU HD22 1 1 14 36578 1 1 108 LEU HD23 H -23.309 -13.822 -10.853 1.00 . A A . 108 LEU HD23 1 1 14 36579 1 1 108 LEU HG H -23.076 -16.012 -9.748 1.00 . A A . 108 LEU HG 1 1 14 36580 1 1 108 LEU N N -24.935 -16.598 -11.411 1.00 . A A . 108 LEU N 1 1 14 36581 1 1 108 LEU O O -23.958 -15.965 -14.729 1.00 . A A . 108 LEU O 1 1 14 36582 1 1 109 LEU C C -26.087 -18.037 -15.662 1.00 . A A . 109 LEU C 1 1 14 36583 1 1 109 LEU CA C -24.777 -18.562 -15.092 1.00 . A A . 109 LEU CA 1 1 14 36584 1 1 109 LEU CB C -24.843 -20.082 -14.929 1.00 . A A . 109 LEU CB 1 1 14 36585 1 1 109 LEU CD1 C -23.667 -22.172 -14.317 1.00 . A A . 109 LEU CD1 1 1 14 36586 1 1 109 LEU CD2 C -22.546 -20.554 -15.851 1.00 . A A . 109 LEU CD2 1 1 14 36587 1 1 109 LEU CG C -23.471 -20.695 -14.643 1.00 . A A . 109 LEU CG 1 1 14 36588 1 1 109 LEU H H -24.586 -18.498 -12.966 1.00 . A A . 109 LEU H 1 1 14 36589 1 1 109 LEU HA H -23.979 -18.307 -15.792 1.00 . A A . 109 LEU HA 1 1 14 36590 1 1 109 LEU HB2 H -25.520 -20.318 -14.108 1.00 . A A . 109 LEU HB2 1 1 14 36591 1 1 109 LEU HB3 H -25.238 -20.519 -15.847 1.00 . A A . 109 LEU HB3 1 1 14 36592 1 1 109 LEU HD11 H -24.275 -22.268 -13.419 1.00 . A A . 109 LEU HD11 1 1 14 36593 1 1 109 LEU HD12 H -24.166 -22.669 -15.149 1.00 . A A . 109 LEU HD12 1 1 14 36594 1 1 109 LEU HD13 H -22.699 -22.642 -14.142 1.00 . A A . 109 LEU HD13 1 1 14 36595 1 1 109 LEU HD21 H -23.033 -20.969 -16.734 1.00 . A A . 109 LEU HD21 1 1 14 36596 1 1 109 LEU HD22 H -22.322 -19.504 -16.031 1.00 . A A . 109 LEU HD22 1 1 14 36597 1 1 109 LEU HD23 H -21.614 -21.086 -15.660 1.00 . A A . 109 LEU HD23 1 1 14 36598 1 1 109 LEU HG H -23.013 -20.199 -13.788 1.00 . A A . 109 LEU HG 1 1 14 36599 1 1 109 LEU N N -24.502 -17.942 -13.808 1.00 . A A . 109 LEU N 1 1 14 36600 1 1 109 LEU O O -26.137 -17.662 -16.829 1.00 . A A . 109 LEU O 1 1 14 36601 1 1 110 SER C C -28.339 -16.083 -15.806 1.00 . A A . 110 SER C 1 1 14 36602 1 1 110 SER CA C -28.448 -17.515 -15.286 1.00 . A A . 110 SER CA 1 1 14 36603 1 1 110 SER CB C -29.426 -17.586 -14.114 1.00 . A A . 110 SER CB 1 1 14 36604 1 1 110 SER H H -27.050 -18.333 -13.902 1.00 . A A . 110 SER H 1 1 14 36605 1 1 110 SER HA H -28.812 -18.152 -16.090 1.00 . A A . 110 SER HA 1 1 14 36606 1 1 110 SER HB2 H -29.520 -18.620 -13.781 1.00 . A A . 110 SER HB2 1 1 14 36607 1 1 110 SER HB3 H -29.051 -16.975 -13.295 1.00 . A A . 110 SER HB3 1 1 14 36608 1 1 110 SER HG H -31.115 -17.788 -15.039 1.00 . A A . 110 SER HG 1 1 14 36609 1 1 110 SER N N -27.146 -18.003 -14.851 1.00 . A A . 110 SER N 1 1 14 36610 1 1 110 SER O O -28.967 -15.740 -16.806 1.00 . A A . 110 SER O 1 1 14 36611 1 1 110 SER OG O -30.692 -17.107 -14.505 1.00 . A A . 110 SER OG 1 1 14 36612 1 1 111 ASP C C -26.568 -13.921 -16.915 1.00 . A A . 111 ASP C 1 1 14 36613 1 1 111 ASP CA C -27.293 -13.887 -15.575 1.00 . A A . 111 ASP CA 1 1 14 36614 1 1 111 ASP CB C -26.405 -13.184 -14.538 1.00 . A A . 111 ASP CB 1 1 14 36615 1 1 111 ASP CG C -26.066 -11.744 -14.912 1.00 . A A . 111 ASP CG 1 1 14 36616 1 1 111 ASP H H -27.089 -15.556 -14.279 1.00 . A A . 111 ASP H 1 1 14 36617 1 1 111 ASP HA H -28.236 -13.350 -15.682 1.00 . A A . 111 ASP HA 1 1 14 36618 1 1 111 ASP HB2 H -26.918 -13.186 -13.577 1.00 . A A . 111 ASP HB2 1 1 14 36619 1 1 111 ASP HB3 H -25.476 -13.748 -14.447 1.00 . A A . 111 ASP HB3 1 1 14 36620 1 1 111 ASP N N -27.540 -15.248 -15.129 1.00 . A A . 111 ASP N 1 1 14 36621 1 1 111 ASP O O -26.885 -13.158 -17.827 1.00 . A A . 111 ASP O 1 1 14 36622 1 1 111 ASP OD1 O -26.801 -11.165 -15.739 1.00 . A A . 111 ASP OD1 1 1 14 36623 1 1 111 ASP OD2 O -25.063 -11.242 -14.355 1.00 . A A . 111 ASP OD2 1 1 14 36624 1 1 112 ALA C C -25.550 -15.396 -19.416 1.00 . A A . 112 ALA C 1 1 14 36625 1 1 112 ALA CA C -24.765 -14.864 -18.223 1.00 . A A . 112 ALA CA 1 1 14 36626 1 1 112 ALA CB C -23.527 -15.717 -17.951 1.00 . A A . 112 ALA CB 1 1 14 36627 1 1 112 ALA H H -25.398 -15.473 -16.286 1.00 . A A . 112 ALA H 1 1 14 36628 1 1 112 ALA HA H -24.453 -13.845 -18.447 1.00 . A A . 112 ALA HA 1 1 14 36629 1 1 112 ALA HB1 H -22.980 -15.301 -17.104 1.00 . A A . 112 ALA HB1 1 1 14 36630 1 1 112 ALA HB2 H -23.825 -16.741 -17.725 1.00 . A A . 112 ALA HB2 1 1 14 36631 1 1 112 ALA HB3 H -22.879 -15.719 -18.830 1.00 . A A . 112 ALA HB3 1 1 14 36632 1 1 112 ALA N N -25.584 -14.816 -17.033 1.00 . A A . 112 ALA N 1 1 14 36633 1 1 112 ALA O O -25.372 -14.892 -20.522 1.00 . A A . 112 ALA O 1 1 14 36634 1 1 113 ILE C C -28.142 -15.856 -20.875 1.00 . A A . 113 ILE C 1 1 14 36635 1 1 113 ILE CA C -27.147 -16.907 -20.391 1.00 . A A . 113 ILE CA 1 1 14 36636 1 1 113 ILE CB C -27.892 -18.202 -20.046 1.00 . A A . 113 ILE CB 1 1 14 36637 1 1 113 ILE CD1 C -25.665 -19.465 -20.207 1.00 . A A . 113 ILE CD1 1 1 14 36638 1 1 113 ILE CG1 C -26.996 -19.310 -19.480 1.00 . A A . 113 ILE CG1 1 1 14 36639 1 1 113 ILE CG2 C -28.590 -18.687 -21.318 1.00 . A A . 113 ILE CG2 1 1 14 36640 1 1 113 ILE H H -26.570 -16.809 -18.328 1.00 . A A . 113 ILE H 1 1 14 36641 1 1 113 ILE HA H -26.434 -17.106 -21.194 1.00 . A A . 113 ILE HA 1 1 14 36642 1 1 113 ILE HB H -28.660 -17.977 -19.304 1.00 . A A . 113 ILE HB 1 1 14 36643 1 1 113 ILE HD11 H -25.126 -20.303 -19.765 1.00 . A A . 113 ILE HD11 1 1 14 36644 1 1 113 ILE HD12 H -25.835 -19.660 -21.264 1.00 . A A . 113 ILE HD12 1 1 14 36645 1 1 113 ILE HD13 H -25.075 -18.561 -20.079 1.00 . A A . 113 ILE HD13 1 1 14 36646 1 1 113 ILE HG12 H -26.800 -19.107 -18.432 1.00 . A A . 113 ILE HG12 1 1 14 36647 1 1 113 ILE HG13 H -27.535 -20.253 -19.531 1.00 . A A . 113 ILE HG13 1 1 14 36648 1 1 113 ILE HG21 H -27.849 -18.828 -22.107 1.00 . A A . 113 ILE HG21 1 1 14 36649 1 1 113 ILE HG22 H -29.109 -19.623 -21.120 1.00 . A A . 113 ILE HG22 1 1 14 36650 1 1 113 ILE HG23 H -29.314 -17.934 -21.626 1.00 . A A . 113 ILE HG23 1 1 14 36651 1 1 113 ILE N N -26.416 -16.399 -19.242 1.00 . A A . 113 ILE N 1 1 14 36652 1 1 113 ILE O O -28.341 -15.685 -22.075 1.00 . A A . 113 ILE O 1 1 14 36653 1 1 114 ALA C C -29.025 -12.895 -20.892 1.00 . A A . 114 ALA C 1 1 14 36654 1 1 114 ALA CA C -29.710 -14.093 -20.231 1.00 . A A . 114 ALA CA 1 1 14 36655 1 1 114 ALA CB C -30.369 -13.662 -18.922 1.00 . A A . 114 ALA CB 1 1 14 36656 1 1 114 ALA H H -28.578 -15.359 -18.958 1.00 . A A . 114 ALA H 1 1 14 36657 1 1 114 ALA HA H -30.486 -14.477 -20.897 1.00 . A A . 114 ALA HA 1 1 14 36658 1 1 114 ALA HB1 H -31.077 -12.854 -19.113 1.00 . A A . 114 ALA HB1 1 1 14 36659 1 1 114 ALA HB2 H -30.890 -14.514 -18.483 1.00 . A A . 114 ALA HB2 1 1 14 36660 1 1 114 ALA HB3 H -29.608 -13.308 -18.226 1.00 . A A . 114 ALA HB3 1 1 14 36661 1 1 114 ALA N N -28.766 -15.151 -19.929 1.00 . A A . 114 ALA N 1 1 14 36662 1 1 114 ALA O O -29.511 -12.389 -21.901 1.00 . A A . 114 ALA O 1 1 14 36663 1 1 115 LYS C C -26.305 -11.413 -21.965 1.00 . A A . 115 LYS C 1 1 14 36664 1 1 115 LYS CA C -27.240 -11.217 -20.770 1.00 . A A . 115 LYS CA 1 1 14 36665 1 1 115 LYS CB C -26.452 -10.656 -19.584 1.00 . A A . 115 LYS CB 1 1 14 36666 1 1 115 LYS CD C -26.944 -8.191 -20.052 1.00 . A A . 115 LYS CD 1 1 14 36667 1 1 115 LYS CE C -27.354 -8.056 -21.521 1.00 . A A . 115 LYS CE 1 1 14 36668 1 1 115 LYS CG C -25.868 -9.257 -19.812 1.00 . A A . 115 LYS CG 1 1 14 36669 1 1 115 LYS H H -27.488 -12.943 -19.556 1.00 . A A . 115 LYS H 1 1 14 36670 1 1 115 LYS HA H -28.017 -10.510 -21.052 1.00 . A A . 115 LYS HA 1 1 14 36671 1 1 115 LYS HB2 H -27.113 -10.619 -18.719 1.00 . A A . 115 LYS HB2 1 1 14 36672 1 1 115 LYS HB3 H -25.634 -11.342 -19.349 1.00 . A A . 115 LYS HB3 1 1 14 36673 1 1 115 LYS HD2 H -27.821 -8.443 -19.450 1.00 . A A . 115 LYS HD2 1 1 14 36674 1 1 115 LYS HD3 H -26.559 -7.231 -19.709 1.00 . A A . 115 LYS HD3 1 1 14 36675 1 1 115 LYS HE2 H -27.675 -9.026 -21.902 1.00 . A A . 115 LYS HE2 1 1 14 36676 1 1 115 LYS HE3 H -28.199 -7.370 -21.586 1.00 . A A . 115 LYS HE3 1 1 14 36677 1 1 115 LYS HG2 H -25.306 -8.988 -18.919 1.00 . A A . 115 LYS HG2 1 1 14 36678 1 1 115 LYS HG3 H -25.177 -9.269 -20.650 1.00 . A A . 115 LYS HG3 1 1 14 36679 1 1 115 LYS HZ1 H -25.939 -6.647 -22.019 1.00 . A A . 115 LYS HZ1 1 1 14 36680 1 1 115 LYS HZ2 H -25.465 -8.184 -22.357 1.00 . A A . 115 LYS HZ2 1 1 14 36681 1 1 115 LYS HZ3 H -26.568 -7.447 -23.318 1.00 . A A . 115 LYS HZ3 1 1 14 36682 1 1 115 LYS N N -27.901 -12.436 -20.329 1.00 . A A . 115 LYS N 1 1 14 36683 1 1 115 LYS NZ N -26.253 -7.542 -22.362 1.00 . A A . 115 LYS NZ 1 1 14 36684 1 1 115 LYS O O -26.199 -10.523 -22.806 1.00 . A A . 115 LYS O 1 1 14 36685 1 1 116 SER C C -25.181 -13.095 -24.430 1.00 . A A . 116 SER C 1 1 14 36686 1 1 116 SER CA C -24.599 -12.787 -23.051 1.00 . A A . 116 SER CA 1 1 14 36687 1 1 116 SER CB C -23.647 -13.883 -22.573 1.00 . A A . 116 SER CB 1 1 14 36688 1 1 116 SER H H -25.830 -13.302 -21.388 1.00 . A A . 116 SER H 1 1 14 36689 1 1 116 SER HA H -24.011 -11.878 -23.143 1.00 . A A . 116 SER HA 1 1 14 36690 1 1 116 SER HB2 H -22.726 -13.821 -23.145 1.00 . A A . 116 SER HB2 1 1 14 36691 1 1 116 SER HB3 H -23.410 -13.732 -21.519 1.00 . A A . 116 SER HB3 1 1 14 36692 1 1 116 SER HG H -24.848 -15.284 -22.014 1.00 . A A . 116 SER HG 1 1 14 36693 1 1 116 SER N N -25.632 -12.562 -22.046 1.00 . A A . 116 SER N 1 1 14 36694 1 1 116 SER O O -26.335 -13.500 -24.553 1.00 . A A . 116 SER O 1 1 14 36695 1 1 116 SER OG O -24.225 -15.157 -22.742 1.00 . A A . 116 SER OG 1 1 14 36696 1 1 117 ASN C C -24.708 -14.589 -27.232 1.00 . A A . 117 ASN C 1 1 14 36697 1 1 117 ASN CA C -24.768 -13.108 -26.861 1.00 . A A . 117 ASN CA 1 1 14 36698 1 1 117 ASN CB C -23.832 -12.281 -27.749 1.00 . A A . 117 ASN CB 1 1 14 36699 1 1 117 ASN CG C -24.192 -12.311 -29.230 1.00 . A A . 117 ASN CG 1 1 14 36700 1 1 117 ASN H H -23.421 -12.586 -25.304 1.00 . A A . 117 ASN H 1 1 14 36701 1 1 117 ASN HA H -25.797 -12.766 -26.982 1.00 . A A . 117 ASN HA 1 1 14 36702 1 1 117 ASN HB2 H -23.863 -11.246 -27.407 1.00 . A A . 117 ASN HB2 1 1 14 36703 1 1 117 ASN HB3 H -22.818 -12.660 -27.636 1.00 . A A . 117 ASN HB3 1 1 14 36704 1 1 117 ASN HD21 H -25.727 -12.187 -30.541 1.00 . A A . 117 ASN HD21 1 1 14 36705 1 1 117 ASN HD22 H -26.187 -12.093 -28.856 1.00 . A A . 117 ASN HD22 1 1 14 36706 1 1 117 ASN N N -24.369 -12.897 -25.475 1.00 . A A . 117 ASN N 1 1 14 36707 1 1 117 ASN ND2 N -25.472 -12.186 -29.564 1.00 . A A . 117 ASN ND2 1 1 14 36708 1 1 117 ASN O O -24.102 -15.382 -26.522 1.00 . A A . 117 ASN O 1 1 14 36709 1 1 117 ASN OD1 O -23.315 -12.449 -30.076 1.00 . A A . 117 ASN OD1 1 1 14 36710 1 1 118 GLN C C -24.045 -17.043 -28.773 1.00 . A A . 118 GLN C 1 1 14 36711 1 1 118 GLN CA C -25.395 -16.330 -28.836 1.00 . A A . 118 GLN CA 1 1 14 36712 1 1 118 GLN CB C -25.906 -16.290 -30.277 1.00 . A A . 118 GLN CB 1 1 14 36713 1 1 118 GLN CD C -25.859 -14.720 -32.270 1.00 . A A . 118 GLN CD 1 1 14 36714 1 1 118 GLN CG C -25.035 -15.438 -31.210 1.00 . A A . 118 GLN CG 1 1 14 36715 1 1 118 GLN H H -25.814 -14.256 -28.900 1.00 . A A . 118 GLN H 1 1 14 36716 1 1 118 GLN HA H -26.107 -16.891 -28.233 1.00 . A A . 118 GLN HA 1 1 14 36717 1 1 118 GLN HB2 H -25.935 -17.305 -30.663 1.00 . A A . 118 GLN HB2 1 1 14 36718 1 1 118 GLN HB3 H -26.914 -15.882 -30.257 1.00 . A A . 118 GLN HB3 1 1 14 36719 1 1 118 GLN HE21 H -27.476 -13.527 -32.549 1.00 . A A . 118 GLN HE21 1 1 14 36720 1 1 118 GLN HE22 H -27.152 -13.963 -30.877 1.00 . A A . 118 GLN HE22 1 1 14 36721 1 1 118 GLN HG2 H -24.526 -14.674 -30.625 1.00 . A A . 118 GLN HG2 1 1 14 36722 1 1 118 GLN HG3 H -24.288 -16.069 -31.692 1.00 . A A . 118 GLN HG3 1 1 14 36723 1 1 118 GLN N N -25.339 -14.960 -28.349 1.00 . A A . 118 GLN N 1 1 14 36724 1 1 118 GLN NE2 N -26.914 -14.013 -31.864 1.00 . A A . 118 GLN NE2 1 1 14 36725 1 1 118 GLN O O -23.966 -18.164 -28.274 1.00 . A A . 118 GLN O 1 1 14 36726 1 1 118 GLN OE1 O -25.552 -14.800 -33.455 1.00 . A A . 118 GLN OE1 1 1 14 36727 1 1 119 ASP C C -21.203 -17.194 -27.800 1.00 . A A . 119 ASP C 1 1 14 36728 1 1 119 ASP CA C -21.646 -16.958 -29.246 1.00 . A A . 119 ASP CA 1 1 14 36729 1 1 119 ASP CB C -20.706 -15.977 -29.952 1.00 . A A . 119 ASP CB 1 1 14 36730 1 1 119 ASP CG C -19.284 -16.513 -30.088 1.00 . A A . 119 ASP CG 1 1 14 36731 1 1 119 ASP H H -23.135 -15.492 -29.692 1.00 . A A . 119 ASP H 1 1 14 36732 1 1 119 ASP HA H -21.642 -17.908 -29.783 1.00 . A A . 119 ASP HA 1 1 14 36733 1 1 119 ASP HB2 H -21.094 -15.775 -30.950 1.00 . A A . 119 ASP HB2 1 1 14 36734 1 1 119 ASP HB3 H -20.684 -15.042 -29.390 1.00 . A A . 119 ASP HB3 1 1 14 36735 1 1 119 ASP N N -22.991 -16.399 -29.275 1.00 . A A . 119 ASP N 1 1 14 36736 1 1 119 ASP O O -20.563 -18.198 -27.489 1.00 . A A . 119 ASP O 1 1 14 36737 1 1 119 ASP OD1 O -19.105 -17.742 -29.940 1.00 . A A . 119 ASP OD1 1 1 14 36738 1 1 119 ASP OD2 O -18.388 -15.679 -30.341 1.00 . A A . 119 ASP OD2 1 1 14 36739 1 1 120 HIS C C -21.912 -17.528 -24.858 1.00 . A A . 120 HIS C 1 1 14 36740 1 1 120 HIS CA C -21.155 -16.375 -25.510 1.00 . A A . 120 HIS CA 1 1 14 36741 1 1 120 HIS CB C -21.480 -15.070 -24.791 1.00 . A A . 120 HIS CB 1 1 14 36742 1 1 120 HIS CD2 C -20.048 -13.750 -26.469 1.00 . A A . 120 HIS CD2 1 1 14 36743 1 1 120 HIS CE1 C -20.557 -11.706 -25.827 1.00 . A A . 120 HIS CE1 1 1 14 36744 1 1 120 HIS CG C -20.929 -13.816 -25.425 1.00 . A A . 120 HIS CG 1 1 14 36745 1 1 120 HIS H H -22.082 -15.460 -27.194 1.00 . A A . 120 HIS H 1 1 14 36746 1 1 120 HIS HA H -20.085 -16.571 -25.435 1.00 . A A . 120 HIS HA 1 1 14 36747 1 1 120 HIS HB2 H -22.562 -14.975 -24.752 1.00 . A A . 120 HIS HB2 1 1 14 36748 1 1 120 HIS HB3 H -21.108 -15.137 -23.770 1.00 . A A . 120 HIS HB3 1 1 14 36749 1 1 120 HIS HD2 H -19.608 -14.582 -27.003 1.00 . A A . 120 HIS HD2 1 1 14 36750 1 1 120 HIS HE1 H -20.579 -10.626 -25.776 1.00 . A A . 120 HIS HE1 1 1 14 36751 1 1 120 HIS HE2 H -19.222 -12.031 -27.419 1.00 . A A . 120 HIS HE2 1 1 14 36752 1 1 120 HIS N N -21.540 -16.264 -26.905 1.00 . A A . 120 HIS N 1 1 14 36753 1 1 120 HIS ND1 N -21.254 -12.519 -25.016 1.00 . A A . 120 HIS ND1 1 1 14 36754 1 1 120 HIS NE2 N -19.829 -12.415 -26.707 1.00 . A A . 120 HIS NE2 1 1 14 36755 1 1 120 HIS O O -21.332 -18.277 -24.075 1.00 . A A . 120 HIS O 1 1 14 36756 1 1 121 LYS C C -23.415 -20.094 -25.027 1.00 . A A . 121 LYS C 1 1 14 36757 1 1 121 LYS CA C -24.025 -18.750 -24.644 1.00 . A A . 121 LYS CA 1 1 14 36758 1 1 121 LYS CB C -25.446 -18.651 -25.213 1.00 . A A . 121 LYS CB 1 1 14 36759 1 1 121 LYS CD C -27.492 -17.267 -25.540 1.00 . A A . 121 LYS CD 1 1 14 36760 1 1 121 LYS CE C -28.136 -15.901 -25.317 1.00 . A A . 121 LYS CE 1 1 14 36761 1 1 121 LYS CG C -26.139 -17.337 -24.835 1.00 . A A . 121 LYS CG 1 1 14 36762 1 1 121 LYS H H -23.629 -17.012 -25.820 1.00 . A A . 121 LYS H 1 1 14 36763 1 1 121 LYS HA H -24.078 -18.678 -23.557 1.00 . A A . 121 LYS HA 1 1 14 36764 1 1 121 LYS HB2 H -25.395 -18.723 -26.301 1.00 . A A . 121 LYS HB2 1 1 14 36765 1 1 121 LYS HB3 H -26.040 -19.484 -24.834 1.00 . A A . 121 LYS HB3 1 1 14 36766 1 1 121 LYS HD2 H -27.347 -17.420 -26.608 1.00 . A A . 121 LYS HD2 1 1 14 36767 1 1 121 LYS HD3 H -28.149 -18.046 -25.157 1.00 . A A . 121 LYS HD3 1 1 14 36768 1 1 121 LYS HE2 H -28.379 -15.790 -24.262 1.00 . A A . 121 LYS HE2 1 1 14 36769 1 1 121 LYS HE3 H -27.429 -15.118 -25.597 1.00 . A A . 121 LYS HE3 1 1 14 36770 1 1 121 LYS HG2 H -26.284 -17.281 -23.756 1.00 . A A . 121 LYS HG2 1 1 14 36771 1 1 121 LYS HG3 H -25.522 -16.500 -25.151 1.00 . A A . 121 LYS HG3 1 1 14 36772 1 1 121 LYS HZ1 H -29.808 -14.877 -25.930 1.00 . A A . 121 LYS HZ1 1 1 14 36773 1 1 121 LYS HZ2 H -29.124 -15.787 -27.119 1.00 . A A . 121 LYS HZ2 1 1 14 36774 1 1 121 LYS HZ3 H -29.997 -16.511 -25.926 1.00 . A A . 121 LYS HZ3 1 1 14 36775 1 1 121 LYS N N -23.203 -17.673 -25.182 1.00 . A A . 121 LYS N 1 1 14 36776 1 1 121 LYS NZ N -29.354 -15.761 -26.130 1.00 . A A . 121 LYS NZ 1 1 14 36777 1 1 121 LYS O O -23.491 -21.044 -24.251 1.00 . A A . 121 LYS O 1 1 14 36778 1 1 122 GLU C C -20.942 -21.726 -25.852 1.00 . A A . 122 GLU C 1 1 14 36779 1 1 122 GLU CA C -22.176 -21.401 -26.689 1.00 . A A . 122 GLU CA 1 1 14 36780 1 1 122 GLU CB C -21.810 -21.238 -28.169 1.00 . A A . 122 GLU CB 1 1 14 36781 1 1 122 GLU CD C -20.340 -22.025 -30.057 1.00 . A A . 122 GLU CD 1 1 14 36782 1 1 122 GLU CG C -20.895 -22.358 -28.676 1.00 . A A . 122 GLU CG 1 1 14 36783 1 1 122 GLU H H -22.793 -19.370 -26.823 1.00 . A A . 122 GLU H 1 1 14 36784 1 1 122 GLU HA H -22.880 -22.229 -26.591 1.00 . A A . 122 GLU HA 1 1 14 36785 1 1 122 GLU HB2 H -22.719 -21.218 -28.767 1.00 . A A . 122 GLU HB2 1 1 14 36786 1 1 122 GLU HB3 H -21.287 -20.293 -28.297 1.00 . A A . 122 GLU HB3 1 1 14 36787 1 1 122 GLU HG2 H -20.054 -22.486 -27.994 1.00 . A A . 122 GLU HG2 1 1 14 36788 1 1 122 GLU HG3 H -21.456 -23.291 -28.720 1.00 . A A . 122 GLU HG3 1 1 14 36789 1 1 122 GLU N N -22.811 -20.179 -26.219 1.00 . A A . 122 GLU N 1 1 14 36790 1 1 122 GLU O O -20.766 -22.877 -25.448 1.00 . A A . 122 GLU O 1 1 14 36791 1 1 122 GLU OE1 O -21.170 -21.796 -30.964 1.00 . A A . 122 GLU OE1 1 1 14 36792 1 1 122 GLU OE2 O -19.097 -22.005 -30.187 1.00 . A A . 122 GLU OE2 1 1 14 36793 1 1 123 LYS C C -19.195 -21.345 -23.388 1.00 . A A . 123 LYS C 1 1 14 36794 1 1 123 LYS CA C -18.863 -20.991 -24.833 1.00 . A A . 123 LYS CA 1 1 14 36795 1 1 123 LYS CB C -17.932 -19.777 -24.890 1.00 . A A . 123 LYS CB 1 1 14 36796 1 1 123 LYS CD C -17.769 -19.829 -27.425 1.00 . A A . 123 LYS CD 1 1 14 36797 1 1 123 LYS CE C -16.791 -19.828 -28.598 1.00 . A A . 123 LYS CE 1 1 14 36798 1 1 123 LYS CG C -17.000 -19.828 -26.107 1.00 . A A . 123 LYS CG 1 1 14 36799 1 1 123 LYS H H -20.277 -19.788 -25.906 1.00 . A A . 123 LYS H 1 1 14 36800 1 1 123 LYS HA H -18.348 -21.842 -25.272 1.00 . A A . 123 LYS HA 1 1 14 36801 1 1 123 LYS HB2 H -18.522 -18.856 -24.905 1.00 . A A . 123 LYS HB2 1 1 14 36802 1 1 123 LYS HB3 H -17.308 -19.782 -23.997 1.00 . A A . 123 LYS HB3 1 1 14 36803 1 1 123 LYS HD2 H -18.401 -20.715 -27.489 1.00 . A A . 123 LYS HD2 1 1 14 36804 1 1 123 LYS HD3 H -18.382 -18.933 -27.477 1.00 . A A . 123 LYS HD3 1 1 14 36805 1 1 123 LYS HE2 H -16.183 -18.922 -28.549 1.00 . A A . 123 LYS HE2 1 1 14 36806 1 1 123 LYS HE3 H -16.138 -20.698 -28.523 1.00 . A A . 123 LYS HE3 1 1 14 36807 1 1 123 LYS HG2 H -16.344 -18.958 -26.081 1.00 . A A . 123 LYS HG2 1 1 14 36808 1 1 123 LYS HG3 H -16.386 -20.729 -26.049 1.00 . A A . 123 LYS HG3 1 1 14 36809 1 1 123 LYS HZ1 H -18.070 -20.706 -29.945 1.00 . A A . 123 LYS HZ1 1 1 14 36810 1 1 123 LYS HZ2 H -18.130 -19.057 -29.940 1.00 . A A . 123 LYS HZ2 1 1 14 36811 1 1 123 LYS HZ3 H -16.856 -19.840 -30.647 1.00 . A A . 123 LYS HZ3 1 1 14 36812 1 1 123 LYS N N -20.086 -20.732 -25.587 1.00 . A A . 123 LYS N 1 1 14 36813 1 1 123 LYS NZ N -17.514 -19.861 -29.882 1.00 . A A . 123 LYS NZ 1 1 14 36814 1 1 123 LYS O O -18.514 -22.177 -22.793 1.00 . A A . 123 LYS O 1 1 14 36815 1 1 124 ILE C C -21.141 -22.505 -21.433 1.00 . A A . 124 ILE C 1 1 14 36816 1 1 124 ILE CA C -20.621 -21.077 -21.452 1.00 . A A . 124 ILE CA 1 1 14 36817 1 1 124 ILE CB C -21.741 -20.147 -20.980 1.00 . A A . 124 ILE CB 1 1 14 36818 1 1 124 ILE CD1 C -22.401 -17.704 -20.969 1.00 . A A . 124 ILE CD1 1 1 14 36819 1 1 124 ILE CG1 C -21.239 -18.697 -20.990 1.00 . A A . 124 ILE CG1 1 1 14 36820 1 1 124 ILE CG2 C -22.167 -20.525 -19.558 1.00 . A A . 124 ILE CG2 1 1 14 36821 1 1 124 ILE H H -20.751 -20.027 -23.312 1.00 . A A . 124 ILE H 1 1 14 36822 1 1 124 ILE HA H -19.760 -20.997 -20.788 1.00 . A A . 124 ILE HA 1 1 14 36823 1 1 124 ILE HB H -22.605 -20.281 -21.643 1.00 . A A . 124 ILE HB 1 1 14 36824 1 1 124 ILE HD11 H -22.002 -16.691 -21.029 1.00 . A A . 124 ILE HD11 1 1 14 36825 1 1 124 ILE HD12 H -23.049 -17.887 -21.826 1.00 . A A . 124 ILE HD12 1 1 14 36826 1 1 124 ILE HD13 H -22.969 -17.820 -20.046 1.00 . A A . 124 ILE HD13 1 1 14 36827 1 1 124 ILE HG12 H -20.598 -18.531 -20.122 1.00 . A A . 124 ILE HG12 1 1 14 36828 1 1 124 ILE HG13 H -20.648 -18.510 -21.883 1.00 . A A . 124 ILE HG13 1 1 14 36829 1 1 124 ILE HG21 H -21.296 -20.510 -18.902 1.00 . A A . 124 ILE HG21 1 1 14 36830 1 1 124 ILE HG22 H -22.902 -19.813 -19.193 1.00 . A A . 124 ILE HG22 1 1 14 36831 1 1 124 ILE HG23 H -22.606 -21.522 -19.551 1.00 . A A . 124 ILE HG23 1 1 14 36832 1 1 124 ILE N N -20.231 -20.734 -22.811 1.00 . A A . 124 ILE N 1 1 14 36833 1 1 124 ILE O O -20.882 -23.249 -20.493 1.00 . A A . 124 ILE O 1 1 14 36834 1 1 125 ARG C C -21.567 -25.327 -22.499 1.00 . A A . 125 ARG C 1 1 14 36835 1 1 125 ARG CA C -22.552 -24.168 -22.479 1.00 . A A . 125 ARG CA 1 1 14 36836 1 1 125 ARG CB C -23.516 -24.209 -23.665 1.00 . A A . 125 ARG CB 1 1 14 36837 1 1 125 ARG CD C -25.378 -25.109 -22.273 1.00 . A A . 125 ARG CD 1 1 14 36838 1 1 125 ARG CG C -24.507 -25.355 -23.508 1.00 . A A . 125 ARG CG 1 1 14 36839 1 1 125 ARG CZ C -25.643 -27.448 -21.514 1.00 . A A . 125 ARG CZ 1 1 14 36840 1 1 125 ARG H H -21.990 -22.287 -23.282 1.00 . A A . 125 ARG H 1 1 14 36841 1 1 125 ARG HA H -23.099 -24.221 -21.545 1.00 . A A . 125 ARG HA 1 1 14 36842 1 1 125 ARG HB2 H -24.077 -23.276 -23.708 1.00 . A A . 125 ARG HB2 1 1 14 36843 1 1 125 ARG HB3 H -22.954 -24.335 -24.592 1.00 . A A . 125 ARG HB3 1 1 14 36844 1 1 125 ARG HD2 H -24.755 -24.863 -21.415 1.00 . A A . 125 ARG HD2 1 1 14 36845 1 1 125 ARG HD3 H -26.020 -24.246 -22.458 1.00 . A A . 125 ARG HD3 1 1 14 36846 1 1 125 ARG HE H -27.174 -26.241 -22.066 1.00 . A A . 125 ARG HE 1 1 14 36847 1 1 125 ARG HG2 H -25.143 -25.413 -24.393 1.00 . A A . 125 ARG HG2 1 1 14 36848 1 1 125 ARG HG3 H -23.965 -26.294 -23.407 1.00 . A A . 125 ARG HG3 1 1 14 36849 1 1 125 ARG HH11 H -23.706 -26.791 -21.486 1.00 . A A . 125 ARG HH11 1 1 14 36850 1 1 125 ARG HH12 H -23.937 -28.451 -21.011 1.00 . A A . 125 ARG HH12 1 1 14 36851 1 1 125 ARG HH21 H -27.422 -28.422 -21.407 1.00 . A A . 125 ARG HH21 1 1 14 36852 1 1 125 ARG HH22 H -26.015 -29.352 -20.935 1.00 . A A . 125 ARG HH22 1 1 14 36853 1 1 125 ARG N N -21.879 -22.891 -22.477 1.00 . A A . 125 ARG N 1 1 14 36854 1 1 125 ARG NE N -26.176 -26.298 -21.950 1.00 . A A . 125 ARG NE 1 1 14 36855 1 1 125 ARG NH1 N -24.329 -27.568 -21.322 1.00 . A A . 125 ARG NH1 1 1 14 36856 1 1 125 ARG NH2 N -26.428 -28.493 -21.264 1.00 . A A . 125 ARG NH2 1 1 14 36857 1 1 125 ARG O O -21.765 -26.310 -21.785 1.00 . A A . 125 ARG O 1 1 14 36858 1 1 126 MET C C -18.761 -26.219 -21.957 1.00 . A A . 126 MET C 1 1 14 36859 1 1 126 MET CA C -19.485 -26.248 -23.301 1.00 . A A . 126 MET CA 1 1 14 36860 1 1 126 MET CB C -18.525 -26.054 -24.478 1.00 . A A . 126 MET CB 1 1 14 36861 1 1 126 MET CE C -15.482 -25.740 -25.568 1.00 . A A . 126 MET CE 1 1 14 36862 1 1 126 MET CG C -17.779 -24.721 -24.402 1.00 . A A . 126 MET CG 1 1 14 36863 1 1 126 MET H H -20.409 -24.425 -23.923 1.00 . A A . 126 MET H 1 1 14 36864 1 1 126 MET HA H -19.965 -27.221 -23.411 1.00 . A A . 126 MET HA 1 1 14 36865 1 1 126 MET HB2 H -17.801 -26.867 -24.481 1.00 . A A . 126 MET HB2 1 1 14 36866 1 1 126 MET HB3 H -19.091 -26.089 -25.409 1.00 . A A . 126 MET HB3 1 1 14 36867 1 1 126 MET HE1 H -14.679 -25.641 -26.302 1.00 . A A . 126 MET HE1 1 1 14 36868 1 1 126 MET HE2 H -15.058 -25.685 -24.564 1.00 . A A . 126 MET HE2 1 1 14 36869 1 1 126 MET HE3 H -15.977 -26.702 -25.706 1.00 . A A . 126 MET HE3 1 1 14 36870 1 1 126 MET HG2 H -18.516 -23.919 -24.369 1.00 . A A . 126 MET HG2 1 1 14 36871 1 1 126 MET HG3 H -17.195 -24.691 -23.482 1.00 . A A . 126 MET HG3 1 1 14 36872 1 1 126 MET N N -20.509 -25.221 -23.307 1.00 . A A . 126 MET N 1 1 14 36873 1 1 126 MET O O -18.341 -27.266 -21.476 1.00 . A A . 126 MET O 1 1 14 36874 1 1 126 MET SD S -16.671 -24.398 -25.801 1.00 . A A . 126 MET SD 1 1 14 36875 1 1 127 LEU C C -18.845 -25.687 -18.999 1.00 . A A . 127 LEU C 1 1 14 36876 1 1 127 LEU CA C -18.007 -24.925 -20.028 1.00 . A A . 127 LEU CA 1 1 14 36877 1 1 127 LEU CB C -17.895 -23.446 -19.642 1.00 . A A . 127 LEU CB 1 1 14 36878 1 1 127 LEU CD1 C -15.805 -23.125 -21.067 1.00 . A A . 127 LEU CD1 1 1 14 36879 1 1 127 LEU CD2 C -16.451 -21.452 -19.359 1.00 . A A . 127 LEU CD2 1 1 14 36880 1 1 127 LEU CG C -16.455 -22.941 -19.696 1.00 . A A . 127 LEU CG 1 1 14 36881 1 1 127 LEU H H -18.923 -24.186 -21.804 1.00 . A A . 127 LEU H 1 1 14 36882 1 1 127 LEU HA H -17.015 -25.368 -20.050 1.00 . A A . 127 LEU HA 1 1 14 36883 1 1 127 LEU HB2 H -18.506 -22.846 -20.317 1.00 . A A . 127 LEU HB2 1 1 14 36884 1 1 127 LEU HB3 H -18.265 -23.317 -18.624 1.00 . A A . 127 LEU HB3 1 1 14 36885 1 1 127 LEU HD11 H -15.778 -24.182 -21.329 1.00 . A A . 127 LEU HD11 1 1 14 36886 1 1 127 LEU HD12 H -16.367 -22.578 -21.818 1.00 . A A . 127 LEU HD12 1 1 14 36887 1 1 127 LEU HD13 H -14.784 -22.745 -21.037 1.00 . A A . 127 LEU HD13 1 1 14 36888 1 1 127 LEU HD21 H -16.887 -21.299 -18.371 1.00 . A A . 127 LEU HD21 1 1 14 36889 1 1 127 LEU HD22 H -15.425 -21.084 -19.364 1.00 . A A . 127 LEU HD22 1 1 14 36890 1 1 127 LEU HD23 H -17.037 -20.906 -20.100 1.00 . A A . 127 LEU HD23 1 1 14 36891 1 1 127 LEU HG H -15.871 -23.473 -18.947 1.00 . A A . 127 LEU HG 1 1 14 36892 1 1 127 LEU N N -18.612 -25.035 -21.348 1.00 . A A . 127 LEU N 1 1 14 36893 1 1 127 LEU O O -18.280 -26.259 -18.068 1.00 . A A . 127 LEU O 1 1 14 36894 1 1 128 LEU C C -20.758 -27.952 -18.332 1.00 . A A . 128 LEU C 1 1 14 36895 1 1 128 LEU CA C -20.997 -26.456 -18.189 1.00 . A A . 128 LEU CA 1 1 14 36896 1 1 128 LEU CB C -22.483 -26.137 -18.387 1.00 . A A . 128 LEU CB 1 1 14 36897 1 1 128 LEU CD1 C -24.322 -24.468 -18.214 1.00 . A A . 128 LEU CD1 1 1 14 36898 1 1 128 LEU CD2 C -22.282 -24.175 -16.806 1.00 . A A . 128 LEU CD2 1 1 14 36899 1 1 128 LEU CG C -22.808 -24.658 -18.157 1.00 . A A . 128 LEU CG 1 1 14 36900 1 1 128 LEU H H -20.623 -25.221 -19.896 1.00 . A A . 128 LEU H 1 1 14 36901 1 1 128 LEU HA H -20.706 -26.174 -17.180 1.00 . A A . 128 LEU HA 1 1 14 36902 1 1 128 LEU HB2 H -22.779 -26.413 -19.398 1.00 . A A . 128 LEU HB2 1 1 14 36903 1 1 128 LEU HB3 H -23.059 -26.734 -17.674 1.00 . A A . 128 LEU HB3 1 1 14 36904 1 1 128 LEU HD11 H -24.698 -24.784 -19.183 1.00 . A A . 128 LEU HD11 1 1 14 36905 1 1 128 LEU HD12 H -24.793 -25.065 -17.432 1.00 . A A . 128 LEU HD12 1 1 14 36906 1 1 128 LEU HD13 H -24.564 -23.416 -18.064 1.00 . A A . 128 LEU HD13 1 1 14 36907 1 1 128 LEU HD21 H -22.677 -24.803 -16.010 1.00 . A A . 128 LEU HD21 1 1 14 36908 1 1 128 LEU HD22 H -21.194 -24.206 -16.796 1.00 . A A . 128 LEU HD22 1 1 14 36909 1 1 128 LEU HD23 H -22.603 -23.149 -16.650 1.00 . A A . 128 LEU HD23 1 1 14 36910 1 1 128 LEU HG H -22.357 -24.061 -18.944 1.00 . A A . 128 LEU HG 1 1 14 36911 1 1 128 LEU N N -20.176 -25.717 -19.136 1.00 . A A . 128 LEU N 1 1 14 36912 1 1 128 LEU O O -20.636 -28.647 -17.324 1.00 . A A . 128 LEU O 1 1 14 36913 1 1 129 ASP C C -19.008 -30.212 -19.286 1.00 . A A . 129 ASP C 1 1 14 36914 1 1 129 ASP CA C -20.418 -29.874 -19.772 1.00 . A A . 129 ASP CA 1 1 14 36915 1 1 129 ASP CB C -20.584 -30.232 -21.253 1.00 . A A . 129 ASP CB 1 1 14 36916 1 1 129 ASP CG C -21.983 -29.919 -21.782 1.00 . A A . 129 ASP CG 1 1 14 36917 1 1 129 ASP H H -20.825 -27.859 -20.376 1.00 . A A . 129 ASP H 1 1 14 36918 1 1 129 ASP HA H -21.126 -30.459 -19.190 1.00 . A A . 129 ASP HA 1 1 14 36919 1 1 129 ASP HB2 H -19.856 -29.669 -21.837 1.00 . A A . 129 ASP HB2 1 1 14 36920 1 1 129 ASP HB3 H -20.387 -31.296 -21.382 1.00 . A A . 129 ASP HB3 1 1 14 36921 1 1 129 ASP N N -20.690 -28.456 -19.569 1.00 . A A . 129 ASP N 1 1 14 36922 1 1 129 ASP O O -18.789 -31.280 -18.718 1.00 . A A . 129 ASP O 1 1 14 36923 1 1 129 ASP OD1 O -22.118 -29.886 -23.026 1.00 . A A . 129 ASP OD1 1 1 14 36924 1 1 129 ASP OD2 O -22.897 -29.718 -20.953 1.00 . A A . 129 ASP OD2 1 1 14 36925 1 1 130 ILE C C -16.616 -29.566 -17.542 1.00 . A A . 130 ILE C 1 1 14 36926 1 1 130 ILE CA C -16.680 -29.487 -19.068 1.00 . A A . 130 ILE CA 1 1 14 36927 1 1 130 ILE CB C -15.846 -28.328 -19.629 1.00 . A A . 130 ILE CB 1 1 14 36928 1 1 130 ILE CD1 C -15.219 -27.184 -21.771 1.00 . A A . 130 ILE CD1 1 1 14 36929 1 1 130 ILE CG1 C -15.637 -28.508 -21.133 1.00 . A A . 130 ILE CG1 1 1 14 36930 1 1 130 ILE CG2 C -14.492 -28.251 -18.932 1.00 . A A . 130 ILE CG2 1 1 14 36931 1 1 130 ILE H H -18.284 -28.451 -19.996 1.00 . A A . 130 ILE H 1 1 14 36932 1 1 130 ILE HA H -16.284 -30.417 -19.467 1.00 . A A . 130 ILE HA 1 1 14 36933 1 1 130 ILE HB H -16.383 -27.398 -19.446 1.00 . A A . 130 ILE HB 1 1 14 36934 1 1 130 ILE HD11 H -14.251 -26.869 -21.375 1.00 . A A . 130 ILE HD11 1 1 14 36935 1 1 130 ILE HD12 H -15.137 -27.306 -22.850 1.00 . A A . 130 ILE HD12 1 1 14 36936 1 1 130 ILE HD13 H -15.970 -26.430 -21.551 1.00 . A A . 130 ILE HD13 1 1 14 36937 1 1 130 ILE HG12 H -14.869 -29.259 -21.308 1.00 . A A . 130 ILE HG12 1 1 14 36938 1 1 130 ILE HG13 H -16.563 -28.843 -21.600 1.00 . A A . 130 ILE HG13 1 1 14 36939 1 1 130 ILE HG21 H -14.650 -28.008 -17.888 1.00 . A A . 130 ILE HG21 1 1 14 36940 1 1 130 ILE HG22 H -13.976 -29.209 -19.008 1.00 . A A . 130 ILE HG22 1 1 14 36941 1 1 130 ILE HG23 H -13.883 -27.471 -19.383 1.00 . A A . 130 ILE HG23 1 1 14 36942 1 1 130 ILE N N -18.053 -29.305 -19.506 1.00 . A A . 130 ILE N 1 1 14 36943 1 1 130 ILE O O -15.817 -30.322 -16.990 1.00 . A A . 130 ILE O 1 1 14 36944 1 1 131 TRP C C -18.090 -30.050 -14.815 1.00 . A A . 131 TRP C 1 1 14 36945 1 1 131 TRP CA C -17.448 -28.794 -15.400 1.00 . A A . 131 TRP CA 1 1 14 36946 1 1 131 TRP CB C -18.131 -27.526 -14.884 1.00 . A A . 131 TRP CB 1 1 14 36947 1 1 131 TRP CD1 C -16.249 -26.157 -15.864 1.00 . A A . 131 TRP CD1 1 1 14 36948 1 1 131 TRP CD2 C -17.909 -24.871 -15.090 1.00 . A A . 131 TRP CD2 1 1 14 36949 1 1 131 TRP CE2 C -16.915 -23.997 -15.620 1.00 . A A . 131 TRP CE2 1 1 14 36950 1 1 131 TRP CE3 C -19.055 -24.267 -14.542 1.00 . A A . 131 TRP CE3 1 1 14 36951 1 1 131 TRP CG C -17.453 -26.248 -15.265 1.00 . A A . 131 TRP CG 1 1 14 36952 1 1 131 TRP CH2 C -18.209 -22.041 -15.054 1.00 . A A . 131 TRP CH2 1 1 14 36953 1 1 131 TRP CZ2 C -17.055 -22.607 -15.607 1.00 . A A . 131 TRP CZ2 1 1 14 36954 1 1 131 TRP CZ3 C -19.206 -22.872 -14.523 1.00 . A A . 131 TRP CZ3 1 1 14 36955 1 1 131 TRP H H -18.101 -28.188 -17.344 1.00 . A A . 131 TRP H 1 1 14 36956 1 1 131 TRP HA H -16.405 -28.796 -15.090 1.00 . A A . 131 TRP HA 1 1 14 36957 1 1 131 TRP HB2 H -19.151 -27.500 -15.268 1.00 . A A . 131 TRP HB2 1 1 14 36958 1 1 131 TRP HB3 H -18.182 -27.574 -13.796 1.00 . A A . 131 TRP HB3 1 1 14 36959 1 1 131 TRP HD1 H -15.620 -26.995 -16.134 1.00 . A A . 131 TRP HD1 1 1 14 36960 1 1 131 TRP HE1 H -15.066 -24.562 -16.544 1.00 . A A . 131 TRP HE1 1 1 14 36961 1 1 131 TRP HE3 H -19.833 -24.889 -14.131 1.00 . A A . 131 TRP HE3 1 1 14 36962 1 1 131 TRP HH2 H -18.328 -20.969 -15.040 1.00 . A A . 131 TRP HH2 1 1 14 36963 1 1 131 TRP HZ2 H -16.280 -21.978 -16.016 1.00 . A A . 131 TRP HZ2 1 1 14 36964 1 1 131 TRP HZ3 H -20.097 -22.438 -14.093 1.00 . A A . 131 TRP HZ3 1 1 14 36965 1 1 131 TRP N N -17.456 -28.790 -16.853 1.00 . A A . 131 TRP N 1 1 14 36966 1 1 131 TRP NE1 N -15.930 -24.839 -16.087 1.00 . A A . 131 TRP NE1 1 1 14 36967 1 1 131 TRP O O -17.637 -30.525 -13.776 1.00 . A A . 131 TRP O 1 1 14 36968 1 1 132 ASP C C -18.748 -33.004 -15.200 1.00 . A A . 132 ASP C 1 1 14 36969 1 1 132 ASP CA C -19.719 -31.840 -14.993 1.00 . A A . 132 ASP CA 1 1 14 36970 1 1 132 ASP CB C -21.033 -32.093 -15.740 1.00 . A A . 132 ASP CB 1 1 14 36971 1 1 132 ASP CG C -22.112 -31.062 -15.415 1.00 . A A . 132 ASP CG 1 1 14 36972 1 1 132 ASP H H -19.513 -30.144 -16.276 1.00 . A A . 132 ASP H 1 1 14 36973 1 1 132 ASP HA H -19.935 -31.756 -13.928 1.00 . A A . 132 ASP HA 1 1 14 36974 1 1 132 ASP HB2 H -20.839 -32.081 -16.813 1.00 . A A . 132 ASP HB2 1 1 14 36975 1 1 132 ASP HB3 H -21.411 -33.078 -15.468 1.00 . A A . 132 ASP HB3 1 1 14 36976 1 1 132 ASP N N -19.127 -30.593 -15.455 1.00 . A A . 132 ASP N 1 1 14 36977 1 1 132 ASP O O -18.793 -33.981 -14.457 1.00 . A A . 132 ASP O 1 1 14 36978 1 1 132 ASP OD1 O -23.034 -30.935 -16.248 1.00 . A A . 132 ASP OD1 1 1 14 36979 1 1 132 ASP OD2 O -22.011 -30.414 -14.348 1.00 . A A . 132 ASP OD2 1 1 14 36980 1 1 133 ARG C C -15.757 -33.872 -15.415 1.00 . A A . 133 ARG C 1 1 14 36981 1 1 133 ARG CA C -16.858 -33.915 -16.471 1.00 . A A . 133 ARG CA 1 1 14 36982 1 1 133 ARG CB C -16.281 -33.650 -17.860 1.00 . A A . 133 ARG CB 1 1 14 36983 1 1 133 ARG CD C -17.081 -33.161 -20.188 1.00 . A A . 133 ARG CD 1 1 14 36984 1 1 133 ARG CG C -17.318 -33.987 -18.925 1.00 . A A . 133 ARG CG 1 1 14 36985 1 1 133 ARG CZ C -16.226 -33.531 -22.469 1.00 . A A . 133 ARG CZ 1 1 14 36986 1 1 133 ARG H H -17.906 -32.092 -16.812 1.00 . A A . 133 ARG H 1 1 14 36987 1 1 133 ARG HA H -17.316 -34.905 -16.455 1.00 . A A . 133 ARG HA 1 1 14 36988 1 1 133 ARG HB2 H -16.054 -32.589 -17.925 1.00 . A A . 133 ARG HB2 1 1 14 36989 1 1 133 ARG HB3 H -15.380 -34.242 -18.023 1.00 . A A . 133 ARG HB3 1 1 14 36990 1 1 133 ARG HD2 H -18.048 -32.955 -20.648 1.00 . A A . 133 ARG HD2 1 1 14 36991 1 1 133 ARG HD3 H -16.632 -32.210 -19.902 1.00 . A A . 133 ARG HD3 1 1 14 36992 1 1 133 ARG HE H -15.610 -34.582 -20.837 1.00 . A A . 133 ARG HE 1 1 14 36993 1 1 133 ARG HG2 H -17.297 -35.051 -19.151 1.00 . A A . 133 ARG HG2 1 1 14 36994 1 1 133 ARG HG3 H -18.294 -33.721 -18.535 1.00 . A A . 133 ARG HG3 1 1 14 36995 1 1 133 ARG HH11 H -17.563 -32.010 -22.284 1.00 . A A . 133 ARG HH11 1 1 14 36996 1 1 133 ARG HH12 H -16.985 -32.308 -23.904 1.00 . A A . 133 ARG HH12 1 1 14 36997 1 1 133 ARG HH21 H -14.900 -34.988 -23.007 1.00 . A A . 133 ARG HH21 1 1 14 36998 1 1 133 ARG HH22 H -15.453 -33.957 -24.302 1.00 . A A . 133 ARG HH22 1 1 14 36999 1 1 133 ARG N N -17.872 -32.903 -16.204 1.00 . A A . 133 ARG N 1 1 14 37000 1 1 133 ARG NE N -16.226 -33.845 -21.166 1.00 . A A . 133 ARG NE 1 1 14 37001 1 1 133 ARG NH1 N -16.988 -32.534 -22.921 1.00 . A A . 133 ARG NH1 1 1 14 37002 1 1 133 ARG NH2 N -15.468 -34.207 -23.330 1.00 . A A . 133 ARG NH2 1 1 14 37003 1 1 133 ARG O O -15.201 -34.916 -15.076 1.00 . A A . 133 ARG O 1 1 14 37004 1 1 134 SER C C -15.151 -33.029 -12.472 1.00 . A A . 134 SER C 1 1 14 37005 1 1 134 SER CA C -14.496 -32.575 -13.779 1.00 . A A . 134 SER CA 1 1 14 37006 1 1 134 SER CB C -13.993 -31.133 -13.675 1.00 . A A . 134 SER CB 1 1 14 37007 1 1 134 SER H H -15.846 -31.840 -15.266 1.00 . A A . 134 SER H 1 1 14 37008 1 1 134 SER HA H -13.644 -33.225 -13.983 1.00 . A A . 134 SER HA 1 1 14 37009 1 1 134 SER HB2 H -13.403 -30.890 -14.557 1.00 . A A . 134 SER HB2 1 1 14 37010 1 1 134 SER HB3 H -14.854 -30.468 -13.630 1.00 . A A . 134 SER HB3 1 1 14 37011 1 1 134 SER HG H -12.359 -31.406 -12.608 1.00 . A A . 134 SER HG 1 1 14 37012 1 1 134 SER N N -15.435 -32.684 -14.891 1.00 . A A . 134 SER N 1 1 14 37013 1 1 134 SER O O -14.454 -33.338 -11.505 1.00 . A A . 134 SER O 1 1 14 37014 1 1 134 SER OG O -13.205 -30.943 -12.517 1.00 . A A . 134 SER OG 1 1 14 37015 1 1 135 GLY C C -17.478 -32.294 -10.299 1.00 . A A . 135 GLY C 1 1 14 37016 1 1 135 GLY CA C -17.219 -33.470 -11.240 1.00 . A A . 135 GLY CA 1 1 14 37017 1 1 135 GLY H H -17.018 -32.816 -13.254 1.00 . A A . 135 GLY H 1 1 14 37018 1 1 135 GLY HA2 H -18.180 -33.887 -11.547 1.00 . A A . 135 GLY HA2 1 1 14 37019 1 1 135 GLY HA3 H -16.655 -34.235 -10.712 1.00 . A A . 135 GLY HA3 1 1 14 37020 1 1 135 GLY N N -16.487 -33.070 -12.432 1.00 . A A . 135 GLY N 1 1 14 37021 1 1 135 GLY O O -17.775 -32.513 -9.126 1.00 . A A . 135 GLY O 1 1 14 37022 1 1 136 LEU C C -19.046 -29.844 -9.496 1.00 . A A . 136 LEU C 1 1 14 37023 1 1 136 LEU CA C -17.600 -29.871 -9.983 1.00 . A A . 136 LEU CA 1 1 14 37024 1 1 136 LEU CB C -17.306 -28.611 -10.799 1.00 . A A . 136 LEU CB 1 1 14 37025 1 1 136 LEU CD1 C -15.568 -27.374 -12.106 1.00 . A A . 136 LEU CD1 1 1 14 37026 1 1 136 LEU CD2 C -15.220 -27.799 -9.685 1.00 . A A . 136 LEU CD2 1 1 14 37027 1 1 136 LEU CG C -15.804 -28.374 -10.974 1.00 . A A . 136 LEU CG 1 1 14 37028 1 1 136 LEU H H -17.117 -30.927 -11.769 1.00 . A A . 136 LEU H 1 1 14 37029 1 1 136 LEU HA H -16.952 -29.896 -9.107 1.00 . A A . 136 LEU HA 1 1 14 37030 1 1 136 LEU HB2 H -17.772 -28.714 -11.779 1.00 . A A . 136 LEU HB2 1 1 14 37031 1 1 136 LEU HB3 H -17.741 -27.747 -10.296 1.00 . A A . 136 LEU HB3 1 1 14 37032 1 1 136 LEU HD11 H -14.504 -27.165 -12.189 1.00 . A A . 136 LEU HD11 1 1 14 37033 1 1 136 LEU HD12 H -15.930 -27.796 -13.044 1.00 . A A . 136 LEU HD12 1 1 14 37034 1 1 136 LEU HD13 H -16.106 -26.450 -11.894 1.00 . A A . 136 LEU HD13 1 1 14 37035 1 1 136 LEU HD21 H -15.681 -26.838 -9.468 1.00 . A A . 136 LEU HD21 1 1 14 37036 1 1 136 LEU HD22 H -15.401 -28.482 -8.859 1.00 . A A . 136 LEU HD22 1 1 14 37037 1 1 136 LEU HD23 H -14.148 -27.658 -9.812 1.00 . A A . 136 LEU HD23 1 1 14 37038 1 1 136 LEU HG H -15.304 -29.313 -11.223 1.00 . A A . 136 LEU HG 1 1 14 37039 1 1 136 LEU N N -17.366 -31.056 -10.796 1.00 . A A . 136 LEU N 1 1 14 37040 1 1 136 LEU O O -19.975 -30.053 -10.271 1.00 . A A . 136 LEU O 1 1 14 37041 1 1 137 PHE C C -21.125 -28.076 -8.033 1.00 . A A . 137 PHE C 1 1 14 37042 1 1 137 PHE CA C -20.557 -29.432 -7.630 1.00 . A A . 137 PHE CA 1 1 14 37043 1 1 137 PHE CB C -20.490 -29.556 -6.106 1.00 . A A . 137 PHE CB 1 1 14 37044 1 1 137 PHE CD1 C -22.789 -30.227 -5.305 1.00 . A A . 137 PHE CD1 1 1 14 37045 1 1 137 PHE CD2 C -22.020 -27.966 -4.883 1.00 . A A . 137 PHE CD2 1 1 14 37046 1 1 137 PHE CE1 C -23.999 -29.936 -4.659 1.00 . A A . 137 PHE CE1 1 1 14 37047 1 1 137 PHE CE2 C -23.231 -27.674 -4.238 1.00 . A A . 137 PHE CE2 1 1 14 37048 1 1 137 PHE CG C -21.795 -29.244 -5.416 1.00 . A A . 137 PHE CG 1 1 14 37049 1 1 137 PHE CZ C -24.221 -28.662 -4.121 1.00 . A A . 137 PHE CZ 1 1 14 37050 1 1 137 PHE H H -18.435 -29.475 -7.591 1.00 . A A . 137 PHE H 1 1 14 37051 1 1 137 PHE HA H -21.203 -30.222 -8.019 1.00 . A A . 137 PHE HA 1 1 14 37052 1 1 137 PHE HB2 H -20.181 -30.567 -5.845 1.00 . A A . 137 PHE HB2 1 1 14 37053 1 1 137 PHE HB3 H -19.730 -28.865 -5.733 1.00 . A A . 137 PHE HB3 1 1 14 37054 1 1 137 PHE HD1 H -22.622 -31.213 -5.719 1.00 . A A . 137 PHE HD1 1 1 14 37055 1 1 137 PHE HD2 H -21.258 -27.204 -4.967 1.00 . A A . 137 PHE HD2 1 1 14 37056 1 1 137 PHE HE1 H -24.762 -30.697 -4.577 1.00 . A A . 137 PHE HE1 1 1 14 37057 1 1 137 PHE HE2 H -23.402 -26.689 -3.829 1.00 . A A . 137 PHE HE2 1 1 14 37058 1 1 137 PHE HZ H -25.150 -28.440 -3.618 1.00 . A A . 137 PHE HZ 1 1 14 37059 1 1 137 PHE N N -19.231 -29.581 -8.200 1.00 . A A . 137 PHE N 1 1 14 37060 1 1 137 PHE O O -20.469 -27.055 -7.843 1.00 . A A . 137 PHE O 1 1 14 37061 1 1 138 GLN C C -24.483 -27.000 -9.132 1.00 . A A . 138 GLN C 1 1 14 37062 1 1 138 GLN CA C -22.975 -26.831 -9.016 1.00 . A A . 138 GLN CA 1 1 14 37063 1 1 138 GLN CB C -22.378 -26.382 -10.357 1.00 . A A . 138 GLN CB 1 1 14 37064 1 1 138 GLN CD C -21.927 -26.923 -12.777 1.00 . A A . 138 GLN CD 1 1 14 37065 1 1 138 GLN CG C -22.452 -27.459 -11.447 1.00 . A A . 138 GLN CG 1 1 14 37066 1 1 138 GLN H H -22.845 -28.929 -8.715 1.00 . A A . 138 GLN H 1 1 14 37067 1 1 138 GLN HA H -22.773 -26.059 -8.272 1.00 . A A . 138 GLN HA 1 1 14 37068 1 1 138 GLN HB2 H -22.921 -25.501 -10.699 1.00 . A A . 138 GLN HB2 1 1 14 37069 1 1 138 GLN HB3 H -21.333 -26.111 -10.208 1.00 . A A . 138 GLN HB3 1 1 14 37070 1 1 138 GLN HE21 H -21.397 -27.456 -14.659 1.00 . A A . 138 GLN HE21 1 1 14 37071 1 1 138 GLN HE22 H -21.922 -28.782 -13.652 1.00 . A A . 138 GLN HE22 1 1 14 37072 1 1 138 GLN HG2 H -21.855 -28.324 -11.151 1.00 . A A . 138 GLN HG2 1 1 14 37073 1 1 138 GLN HG3 H -23.484 -27.776 -11.580 1.00 . A A . 138 GLN HG3 1 1 14 37074 1 1 138 GLN N N -22.341 -28.063 -8.587 1.00 . A A . 138 GLN N 1 1 14 37075 1 1 138 GLN NE2 N -21.736 -27.790 -13.770 1.00 . A A . 138 GLN NE2 1 1 14 37076 1 1 138 GLN O O -24.975 -28.095 -9.390 1.00 . A A . 138 GLN O 1 1 14 37077 1 1 138 GLN OE1 O -21.693 -25.725 -12.917 1.00 . A A . 138 GLN OE1 1 1 14 37078 1 1 139 LYS C C -27.021 -25.603 -10.565 1.00 . A A . 139 LYS C 1 1 14 37079 1 1 139 LYS CA C -26.660 -25.848 -9.101 1.00 . A A . 139 LYS CA 1 1 14 37080 1 1 139 LYS CB C -27.238 -24.739 -8.222 1.00 . A A . 139 LYS CB 1 1 14 37081 1 1 139 LYS CD C -27.482 -23.784 -5.940 1.00 . A A . 139 LYS CD 1 1 14 37082 1 1 139 LYS CE C -27.168 -23.980 -4.462 1.00 . A A . 139 LYS CE 1 1 14 37083 1 1 139 LYS CG C -27.024 -25.012 -6.732 1.00 . A A . 139 LYS CG 1 1 14 37084 1 1 139 LYS H H -24.749 -25.046 -8.656 1.00 . A A . 139 LYS H 1 1 14 37085 1 1 139 LYS HA H -27.087 -26.807 -8.800 1.00 . A A . 139 LYS HA 1 1 14 37086 1 1 139 LYS HB2 H -26.751 -23.798 -8.479 1.00 . A A . 139 LYS HB2 1 1 14 37087 1 1 139 LYS HB3 H -28.308 -24.654 -8.408 1.00 . A A . 139 LYS HB3 1 1 14 37088 1 1 139 LYS HD2 H -26.953 -22.905 -6.311 1.00 . A A . 139 LYS HD2 1 1 14 37089 1 1 139 LYS HD3 H -28.556 -23.641 -6.072 1.00 . A A . 139 LYS HD3 1 1 14 37090 1 1 139 LYS HE2 H -27.783 -24.782 -4.059 1.00 . A A . 139 LYS HE2 1 1 14 37091 1 1 139 LYS HE3 H -26.121 -24.264 -4.364 1.00 . A A . 139 LYS HE3 1 1 14 37092 1 1 139 LYS HG2 H -27.597 -25.889 -6.430 1.00 . A A . 139 LYS HG2 1 1 14 37093 1 1 139 LYS HG3 H -25.965 -25.188 -6.538 1.00 . A A . 139 LYS HG3 1 1 14 37094 1 1 139 LYS HZ1 H -27.037 -22.857 -2.756 1.00 . A A . 139 LYS HZ1 1 1 14 37095 1 1 139 LYS HZ2 H -26.904 -21.971 -4.142 1.00 . A A . 139 LYS HZ2 1 1 14 37096 1 1 139 LYS HZ3 H -28.380 -22.529 -3.668 1.00 . A A . 139 LYS HZ3 1 1 14 37097 1 1 139 LYS N N -25.214 -25.899 -8.934 1.00 . A A . 139 LYS N 1 1 14 37098 1 1 139 LYS NZ N -27.395 -22.740 -3.701 1.00 . A A . 139 LYS NZ 1 1 14 37099 1 1 139 LYS O O -28.148 -25.217 -10.869 1.00 . A A . 139 LYS O 1 1 14 37100 1 1 140 SER C C -27.177 -26.482 -13.611 1.00 . A A . 140 SER C 1 1 14 37101 1 1 140 SER CA C -26.207 -25.539 -12.895 1.00 . A A . 140 SER CA 1 1 14 37102 1 1 140 SER CB C -24.833 -25.568 -13.563 1.00 . A A . 140 SER CB 1 1 14 37103 1 1 140 SER H H -25.187 -26.211 -11.168 1.00 . A A . 140 SER H 1 1 14 37104 1 1 140 SER HA H -26.597 -24.527 -12.980 1.00 . A A . 140 SER HA 1 1 14 37105 1 1 140 SER HB2 H -24.164 -24.863 -13.066 1.00 . A A . 140 SER HB2 1 1 14 37106 1 1 140 SER HB3 H -24.419 -26.574 -13.496 1.00 . A A . 140 SER HB3 1 1 14 37107 1 1 140 SER HG H -25.566 -25.843 -15.324 1.00 . A A . 140 SER HG 1 1 14 37108 1 1 140 SER N N -26.067 -25.825 -11.473 1.00 . A A . 140 SER N 1 1 14 37109 1 1 140 SER O O -27.040 -26.715 -14.813 1.00 . A A . 140 SER O 1 1 14 37110 1 1 140 SER OG O -24.966 -25.207 -14.916 1.00 . A A . 140 SER OG 1 1 14 37111 1 1 141 TYR C C -30.544 -27.500 -13.337 1.00 . A A . 141 TYR C 1 1 14 37112 1 1 141 TYR CA C -29.096 -27.985 -13.451 1.00 . A A . 141 TYR CA 1 1 14 37113 1 1 141 TYR CB C -28.889 -29.336 -12.769 1.00 . A A . 141 TYR CB 1 1 14 37114 1 1 141 TYR CD1 C -26.612 -29.735 -13.801 1.00 . A A . 141 TYR CD1 1 1 14 37115 1 1 141 TYR CD2 C -26.901 -30.107 -11.415 1.00 . A A . 141 TYR CD2 1 1 14 37116 1 1 141 TYR CE1 C -25.259 -30.084 -13.694 1.00 . A A . 141 TYR CE1 1 1 14 37117 1 1 141 TYR CE2 C -25.550 -30.458 -11.304 1.00 . A A . 141 TYR CE2 1 1 14 37118 1 1 141 TYR CG C -27.429 -29.736 -12.661 1.00 . A A . 141 TYR CG 1 1 14 37119 1 1 141 TYR CZ C -24.720 -30.444 -12.442 1.00 . A A . 141 TYR CZ 1 1 14 37120 1 1 141 TYR H H -28.260 -26.773 -11.917 1.00 . A A . 141 TYR H 1 1 14 37121 1 1 141 TYR HA H -28.871 -28.101 -14.512 1.00 . A A . 141 TYR HA 1 1 14 37122 1 1 141 TYR HB2 H -29.302 -29.284 -11.763 1.00 . A A . 141 TYR HB2 1 1 14 37123 1 1 141 TYR HB3 H -29.431 -30.103 -13.325 1.00 . A A . 141 TYR HB3 1 1 14 37124 1 1 141 TYR HD1 H -27.021 -29.466 -14.764 1.00 . A A . 141 TYR HD1 1 1 14 37125 1 1 141 TYR HD2 H -27.534 -30.118 -10.540 1.00 . A A . 141 TYR HD2 1 1 14 37126 1 1 141 TYR HE1 H -24.630 -30.078 -14.572 1.00 . A A . 141 TYR HE1 1 1 14 37127 1 1 141 TYR HE2 H -25.139 -30.740 -10.345 1.00 . A A . 141 TYR HE2 1 1 14 37128 1 1 141 TYR HH H -22.908 -30.662 -13.153 1.00 . A A . 141 TYR HH 1 1 14 37129 1 1 141 TYR N N -28.159 -27.026 -12.889 1.00 . A A . 141 TYR N 1 1 14 37130 1 1 141 TYR O O -31.445 -28.146 -13.873 1.00 . A A . 141 TYR O 1 1 14 37131 1 1 141 TYR OH O -23.403 -30.778 -12.326 1.00 . A A . 141 TYR OH 1 1 14 37132 1 1 142 LEU C C -32.515 -25.034 -13.745 1.00 . A A . 142 LEU C 1 1 14 37133 1 1 142 LEU CA C -32.107 -25.809 -12.491 1.00 . A A . 142 LEU CA 1 1 14 37134 1 1 142 LEU CB C -32.165 -24.902 -11.258 1.00 . A A . 142 LEU CB 1 1 14 37135 1 1 142 LEU CD1 C -31.014 -26.460 -9.597 1.00 . A A . 142 LEU CD1 1 1 14 37136 1 1 142 LEU CD2 C -32.598 -24.725 -8.814 1.00 . A A . 142 LEU CD2 1 1 14 37137 1 1 142 LEU CG C -32.287 -25.696 -9.951 1.00 . A A . 142 LEU CG 1 1 14 37138 1 1 142 LEU H H -30.005 -25.891 -12.211 1.00 . A A . 142 LEU H 1 1 14 37139 1 1 142 LEU HA H -32.824 -26.623 -12.353 1.00 . A A . 142 LEU HA 1 1 14 37140 1 1 142 LEU HB2 H -31.282 -24.267 -11.221 1.00 . A A . 142 LEU HB2 1 1 14 37141 1 1 142 LEU HB3 H -33.048 -24.269 -11.342 1.00 . A A . 142 LEU HB3 1 1 14 37142 1 1 142 LEU HD11 H -30.175 -25.763 -9.548 1.00 . A A . 142 LEU HD11 1 1 14 37143 1 1 142 LEU HD12 H -31.143 -26.939 -8.624 1.00 . A A . 142 LEU HD12 1 1 14 37144 1 1 142 LEU HD13 H -30.816 -27.230 -10.340 1.00 . A A . 142 LEU HD13 1 1 14 37145 1 1 142 LEU HD21 H -31.774 -24.018 -8.698 1.00 . A A . 142 LEU HD21 1 1 14 37146 1 1 142 LEU HD22 H -33.512 -24.179 -9.043 1.00 . A A . 142 LEU HD22 1 1 14 37147 1 1 142 LEU HD23 H -32.735 -25.281 -7.890 1.00 . A A . 142 LEU HD23 1 1 14 37148 1 1 142 LEU HG H -33.111 -26.405 -10.043 1.00 . A A . 142 LEU HG 1 1 14 37149 1 1 142 LEU N N -30.777 -26.377 -12.646 1.00 . A A . 142 LEU N 1 1 14 37150 1 1 142 LEU O O -31.677 -24.684 -14.576 1.00 . A A . 142 LEU O 1 1 14 37151 1 1 143 ASN C C -33.891 -22.610 -15.118 1.00 . A A . 143 ASN C 1 1 14 37152 1 1 143 ASN CA C -34.360 -24.063 -15.041 1.00 . A A . 143 ASN CA 1 1 14 37153 1 1 143 ASN CB C -35.888 -24.131 -14.985 1.00 . A A . 143 ASN CB 1 1 14 37154 1 1 143 ASN CG C -36.382 -25.572 -14.962 1.00 . A A . 143 ASN CG 1 1 14 37155 1 1 143 ASN H H -34.463 -25.049 -13.164 1.00 . A A . 143 ASN H 1 1 14 37156 1 1 143 ASN HA H -34.024 -24.577 -15.943 1.00 . A A . 143 ASN HA 1 1 14 37157 1 1 143 ASN HB2 H -36.229 -23.628 -14.079 1.00 . A A . 143 ASN HB2 1 1 14 37158 1 1 143 ASN HB3 H -36.311 -23.622 -15.850 1.00 . A A . 143 ASN HB3 1 1 14 37159 1 1 143 ASN HD21 H -37.830 -26.766 -14.201 1.00 . A A . 143 ASN HD21 1 1 14 37160 1 1 143 ASN HD22 H -37.947 -25.079 -13.753 1.00 . A A . 143 ASN HD22 1 1 14 37161 1 1 143 ASN N N -33.816 -24.763 -13.883 1.00 . A A . 143 ASN N 1 1 14 37162 1 1 143 ASN ND2 N -37.475 -25.823 -14.246 1.00 . A A . 143 ASN ND2 1 1 14 37163 1 1 143 ASN O O -34.021 -21.977 -16.164 1.00 . A A . 143 ASN O 1 1 14 37164 1 1 143 ASN OD1 O -35.786 -26.449 -15.579 1.00 . A A . 143 ASN OD1 1 1 14 37165 1 1 144 ALA C C -31.672 -20.556 -14.941 1.00 . A A . 144 ALA C 1 1 14 37166 1 1 144 ALA CA C -32.866 -20.708 -13.996 1.00 . A A . 144 ALA CA 1 1 14 37167 1 1 144 ALA CB C -32.458 -20.352 -12.569 1.00 . A A . 144 ALA CB 1 1 14 37168 1 1 144 ALA H H -33.271 -22.629 -13.178 1.00 . A A . 144 ALA H 1 1 14 37169 1 1 144 ALA HA H -33.660 -20.036 -14.323 1.00 . A A . 144 ALA HA 1 1 14 37170 1 1 144 ALA HB1 H -32.100 -19.324 -12.534 1.00 . A A . 144 ALA HB1 1 1 14 37171 1 1 144 ALA HB2 H -33.315 -20.464 -11.905 1.00 . A A . 144 ALA HB2 1 1 14 37172 1 1 144 ALA HB3 H -31.662 -21.020 -12.243 1.00 . A A . 144 ALA HB3 1 1 14 37173 1 1 144 ALA N N -33.350 -22.077 -14.019 1.00 . A A . 144 ALA N 1 1 14 37174 1 1 144 ALA O O -31.476 -19.490 -15.522 1.00 . A A . 144 ALA O 1 1 14 37175 1 1 145 ILE C C -30.196 -21.466 -17.437 1.00 . A A . 145 ILE C 1 1 14 37176 1 1 145 ILE CA C -29.738 -21.622 -15.990 1.00 . A A . 145 ILE CA 1 1 14 37177 1 1 145 ILE CB C -28.980 -22.945 -15.829 1.00 . A A . 145 ILE CB 1 1 14 37178 1 1 145 ILE CD1 C -27.743 -22.193 -13.727 1.00 . A A . 145 ILE CD1 1 1 14 37179 1 1 145 ILE CG1 C -28.648 -23.245 -14.365 1.00 . A A . 145 ILE CG1 1 1 14 37180 1 1 145 ILE CG2 C -27.703 -22.919 -16.672 1.00 . A A . 145 ILE CG2 1 1 14 37181 1 1 145 ILE H H -31.065 -22.464 -14.566 1.00 . A A . 145 ILE H 1 1 14 37182 1 1 145 ILE HA H -29.082 -20.792 -15.733 1.00 . A A . 145 ILE HA 1 1 14 37183 1 1 145 ILE HB H -29.621 -23.749 -16.193 1.00 . A A . 145 ILE HB 1 1 14 37184 1 1 145 ILE HD11 H -27.563 -22.473 -12.691 1.00 . A A . 145 ILE HD11 1 1 14 37185 1 1 145 ILE HD12 H -26.789 -22.155 -14.248 1.00 . A A . 145 ILE HD12 1 1 14 37186 1 1 145 ILE HD13 H -28.222 -21.214 -13.764 1.00 . A A . 145 ILE HD13 1 1 14 37187 1 1 145 ILE HG12 H -29.569 -23.312 -13.789 1.00 . A A . 145 ILE HG12 1 1 14 37188 1 1 145 ILE HG13 H -28.150 -24.208 -14.321 1.00 . A A . 145 ILE HG13 1 1 14 37189 1 1 145 ILE HG21 H -27.961 -22.848 -17.727 1.00 . A A . 145 ILE HG21 1 1 14 37190 1 1 145 ILE HG22 H -27.093 -22.056 -16.397 1.00 . A A . 145 ILE HG22 1 1 14 37191 1 1 145 ILE HG23 H -27.133 -23.831 -16.501 1.00 . A A . 145 ILE HG23 1 1 14 37192 1 1 145 ILE N N -30.879 -21.621 -15.092 1.00 . A A . 145 ILE N 1 1 14 37193 1 1 145 ILE O O -29.476 -20.896 -18.252 1.00 . A A . 145 ILE O 1 1 14 37194 1 1 146 ARG C C -32.387 -20.456 -19.389 1.00 . A A . 146 ARG C 1 1 14 37195 1 1 146 ARG CA C -31.908 -21.874 -19.117 1.00 . A A . 146 ARG CA 1 1 14 37196 1 1 146 ARG CB C -33.042 -22.880 -19.341 1.00 . A A . 146 ARG CB 1 1 14 37197 1 1 146 ARG CD C -31.857 -24.901 -18.327 1.00 . A A . 146 ARG CD 1 1 14 37198 1 1 146 ARG CG C -32.544 -24.311 -19.559 1.00 . A A . 146 ARG CG 1 1 14 37199 1 1 146 ARG CZ C -31.543 -27.234 -17.527 1.00 . A A . 146 ARG CZ 1 1 14 37200 1 1 146 ARG H H -31.953 -22.424 -17.055 1.00 . A A . 146 ARG H 1 1 14 37201 1 1 146 ARG HA H -31.104 -22.094 -19.822 1.00 . A A . 146 ARG HA 1 1 14 37202 1 1 146 ARG HB2 H -33.734 -22.857 -18.499 1.00 . A A . 146 ARG HB2 1 1 14 37203 1 1 146 ARG HB3 H -33.588 -22.580 -20.236 1.00 . A A . 146 ARG HB3 1 1 14 37204 1 1 146 ARG HD2 H -30.915 -24.385 -18.148 1.00 . A A . 146 ARG HD2 1 1 14 37205 1 1 146 ARG HD3 H -32.507 -24.762 -17.464 1.00 . A A . 146 ARG HD3 1 1 14 37206 1 1 146 ARG HE H -31.463 -26.653 -19.464 1.00 . A A . 146 ARG HE 1 1 14 37207 1 1 146 ARG HG2 H -33.401 -24.937 -19.808 1.00 . A A . 146 ARG HG2 1 1 14 37208 1 1 146 ARG HG3 H -31.851 -24.326 -20.400 1.00 . A A . 146 ARG HG3 1 1 14 37209 1 1 146 ARG HH11 H -31.797 -25.884 -16.018 1.00 . A A . 146 ARG HH11 1 1 14 37210 1 1 146 ARG HH12 H -31.662 -27.549 -15.514 1.00 . A A . 146 ARG HH12 1 1 14 37211 1 1 146 ARG HH21 H -31.250 -28.829 -18.762 1.00 . A A . 146 ARG HH21 1 1 14 37212 1 1 146 ARG HH22 H -31.301 -29.198 -17.053 1.00 . A A . 146 ARG HH22 1 1 14 37213 1 1 146 ARG N N -31.392 -21.968 -17.762 1.00 . A A . 146 ARG N 1 1 14 37214 1 1 146 ARG NE N -31.601 -26.334 -18.518 1.00 . A A . 146 ARG NE 1 1 14 37215 1 1 146 ARG NH1 N -31.678 -26.859 -16.255 1.00 . A A . 146 ARG NH1 1 1 14 37216 1 1 146 ARG NH2 N -31.348 -28.524 -17.805 1.00 . A A . 146 ARG NH2 1 1 14 37217 1 1 146 ARG O O -31.896 -19.824 -20.319 1.00 . A A . 146 ARG O 1 1 14 37218 1 1 147 SER C C -34.096 -18.258 -20.214 1.00 . A A . 147 SER C 1 1 14 37219 1 1 147 SER CA C -33.906 -18.622 -18.741 1.00 . A A . 147 SER CA 1 1 14 37220 1 1 147 SER CB C -33.054 -17.584 -18.020 1.00 . A A . 147 SER CB 1 1 14 37221 1 1 147 SER H H -33.685 -20.533 -17.824 1.00 . A A . 147 SER H 1 1 14 37222 1 1 147 SER HA H -34.896 -18.623 -18.278 1.00 . A A . 147 SER HA 1 1 14 37223 1 1 147 SER HB2 H -32.031 -17.617 -18.394 1.00 . A A . 147 SER HB2 1 1 14 37224 1 1 147 SER HB3 H -33.478 -16.597 -18.204 1.00 . A A . 147 SER HB3 1 1 14 37225 1 1 147 SER HG H -32.470 -18.565 -16.436 1.00 . A A . 147 SER HG 1 1 14 37226 1 1 147 SER N N -33.338 -19.961 -18.583 1.00 . A A . 147 SER N 1 1 14 37227 1 1 147 SER O O -33.764 -17.149 -20.632 1.00 . A A . 147 SER O 1 1 14 37228 1 1 147 SER OG O -33.069 -17.834 -16.632 1.00 . A A . 147 SER OG 1 1 14 37229 1 1 148 LYS C C -35.534 -17.785 -22.818 1.00 . A A . 148 LYS C 1 1 14 37230 1 1 148 LYS CA C -34.804 -19.069 -22.434 1.00 . A A . 148 LYS CA 1 1 14 37231 1 1 148 LYS CB C -35.567 -20.288 -22.971 1.00 . A A . 148 LYS CB 1 1 14 37232 1 1 148 LYS CD C -36.842 -21.383 -21.056 1.00 . A A . 148 LYS CD 1 1 14 37233 1 1 148 LYS CE C -37.857 -20.915 -20.014 1.00 . A A . 148 LYS CE 1 1 14 37234 1 1 148 LYS CG C -36.925 -20.470 -22.283 1.00 . A A . 148 LYS CG 1 1 14 37235 1 1 148 LYS H H -34.930 -20.064 -20.569 1.00 . A A . 148 LYS H 1 1 14 37236 1 1 148 LYS HA H -33.820 -19.047 -22.893 1.00 . A A . 148 LYS HA 1 1 14 37237 1 1 148 LYS HB2 H -35.730 -20.142 -24.038 1.00 . A A . 148 LYS HB2 1 1 14 37238 1 1 148 LYS HB3 H -34.965 -21.189 -22.842 1.00 . A A . 148 LYS HB3 1 1 14 37239 1 1 148 LYS HD2 H -37.061 -22.405 -21.364 1.00 . A A . 148 LYS HD2 1 1 14 37240 1 1 148 LYS HD3 H -35.846 -21.353 -20.619 1.00 . A A . 148 LYS HD3 1 1 14 37241 1 1 148 LYS HE2 H -37.559 -19.924 -19.660 1.00 . A A . 148 LYS HE2 1 1 14 37242 1 1 148 LYS HE3 H -38.842 -20.842 -20.480 1.00 . A A . 148 LYS HE3 1 1 14 37243 1 1 148 LYS HG2 H -37.311 -19.497 -21.981 1.00 . A A . 148 LYS HG2 1 1 14 37244 1 1 148 LYS HG3 H -37.628 -20.912 -22.990 1.00 . A A . 148 LYS HG3 1 1 14 37245 1 1 148 LYS HZ1 H -37.011 -21.914 -18.435 1.00 . A A . 148 LYS HZ1 1 1 14 37246 1 1 148 LYS HZ2 H -38.587 -21.506 -18.195 1.00 . A A . 148 LYS HZ2 1 1 14 37247 1 1 148 LYS HZ3 H -38.208 -22.757 -19.198 1.00 . A A . 148 LYS HZ3 1 1 14 37248 1 1 148 LYS N N -34.632 -19.202 -20.994 1.00 . A A . 148 LYS N 1 1 14 37249 1 1 148 LYS NZ N -37.919 -21.845 -18.872 1.00 . A A . 148 LYS NZ 1 1 14 37250 1 1 148 LYS O O -35.380 -17.306 -23.940 1.00 . A A . 148 LYS O 1 1 14 37251 1 1 149 CYS C C -36.085 -14.846 -22.380 1.00 . A A . 149 CYS C 1 1 14 37252 1 1 149 CYS CA C -37.063 -16.000 -22.182 1.00 . A A . 149 CYS CA 1 1 14 37253 1 1 149 CYS CB C -38.031 -15.707 -21.033 1.00 . A A . 149 CYS CB 1 1 14 37254 1 1 149 CYS H H -36.428 -17.639 -20.991 1.00 . A A . 149 CYS H 1 1 14 37255 1 1 149 CYS HA H -37.635 -16.133 -23.104 1.00 . A A . 149 CYS HA 1 1 14 37256 1 1 149 CYS HB2 H -37.466 -15.516 -20.121 1.00 . A A . 149 CYS HB2 1 1 14 37257 1 1 149 CYS HB3 H -38.638 -14.833 -21.274 1.00 . A A . 149 CYS HB3 1 1 14 37258 1 1 149 CYS HG H -39.809 -17.007 -21.902 1.00 . A A . 149 CYS HG 1 1 14 37259 1 1 149 CYS N N -36.326 -17.219 -21.904 1.00 . A A . 149 CYS N 1 1 14 37260 1 1 149 CYS O O -36.044 -14.250 -23.453 1.00 . A A . 149 CYS O 1 1 14 37261 1 1 149 CYS SG S -39.107 -17.140 -20.772 1.00 . A A . 149 CYS SG 1 1 14 37262 1 1 150 PHE C C -33.327 -13.628 -22.494 1.00 . A A . 150 PHE C 1 1 14 37263 1 1 150 PHE CA C -34.371 -13.409 -21.407 1.00 . A A . 150 PHE CA 1 1 14 37264 1 1 150 PHE CB C -33.661 -13.267 -20.060 1.00 . A A . 150 PHE CB 1 1 14 37265 1 1 150 PHE CD1 C -34.128 -13.891 -17.672 1.00 . A A . 150 PHE CD1 1 1 14 37266 1 1 150 PHE CD2 C -35.830 -12.657 -18.891 1.00 . A A . 150 PHE CD2 1 1 14 37267 1 1 150 PHE CE1 C -34.954 -13.912 -16.541 1.00 . A A . 150 PHE CE1 1 1 14 37268 1 1 150 PHE CE2 C -36.653 -12.675 -17.756 1.00 . A A . 150 PHE CE2 1 1 14 37269 1 1 150 PHE CG C -34.567 -13.269 -18.849 1.00 . A A . 150 PHE CG 1 1 14 37270 1 1 150 PHE CZ C -36.217 -13.303 -16.581 1.00 . A A . 150 PHE CZ 1 1 14 37271 1 1 150 PHE H H -35.331 -15.071 -20.497 1.00 . A A . 150 PHE H 1 1 14 37272 1 1 150 PHE HA H -34.931 -12.499 -21.623 1.00 . A A . 150 PHE HA 1 1 14 37273 1 1 150 PHE HB2 H -32.964 -14.100 -19.958 1.00 . A A . 150 PHE HB2 1 1 14 37274 1 1 150 PHE HB3 H -33.082 -12.343 -20.066 1.00 . A A . 150 PHE HB3 1 1 14 37275 1 1 150 PHE HD1 H -33.152 -14.355 -17.636 1.00 . A A . 150 PHE HD1 1 1 14 37276 1 1 150 PHE HD2 H -36.166 -12.173 -19.798 1.00 . A A . 150 PHE HD2 1 1 14 37277 1 1 150 PHE HE1 H -34.616 -14.395 -15.634 1.00 . A A . 150 PHE HE1 1 1 14 37278 1 1 150 PHE HE2 H -37.624 -12.204 -17.786 1.00 . A A . 150 PHE HE2 1 1 14 37279 1 1 150 PHE HZ H -36.854 -13.319 -15.709 1.00 . A A . 150 PHE HZ 1 1 14 37280 1 1 150 PHE N N -35.295 -14.530 -21.348 1.00 . A A . 150 PHE N 1 1 14 37281 1 1 150 PHE O O -32.828 -12.670 -23.081 1.00 . A A . 150 PHE O 1 1 14 37282 1 1 151 ALA C C -32.523 -14.885 -25.166 1.00 . A A . 151 ALA C 1 1 14 37283 1 1 151 ALA CA C -32.009 -15.235 -23.771 1.00 . A A . 151 ALA CA 1 1 14 37284 1 1 151 ALA CB C -31.713 -16.727 -23.660 1.00 . A A . 151 ALA CB 1 1 14 37285 1 1 151 ALA H H -33.439 -15.645 -22.254 1.00 . A A . 151 ALA H 1 1 14 37286 1 1 151 ALA HA H -31.097 -14.670 -23.574 1.00 . A A . 151 ALA HA 1 1 14 37287 1 1 151 ALA HB1 H -32.624 -17.296 -23.851 1.00 . A A . 151 ALA HB1 1 1 14 37288 1 1 151 ALA HB2 H -30.954 -17.004 -24.389 1.00 . A A . 151 ALA HB2 1 1 14 37289 1 1 151 ALA HB3 H -31.352 -16.952 -22.659 1.00 . A A . 151 ALA HB3 1 1 14 37290 1 1 151 ALA N N -32.996 -14.893 -22.763 1.00 . A A . 151 ALA N 1 1 14 37291 1 1 151 ALA O O -31.741 -14.469 -26.018 1.00 . A A . 151 ALA O 1 1 14 37292 1 1 152 MET C C -34.906 -13.266 -26.732 1.00 . A A . 152 MET C 1 1 14 37293 1 1 152 MET CA C -34.444 -14.723 -26.678 1.00 . A A . 152 MET CA 1 1 14 37294 1 1 152 MET CB C -35.615 -15.674 -26.931 1.00 . A A . 152 MET CB 1 1 14 37295 1 1 152 MET CE C -32.952 -16.985 -28.706 1.00 . A A . 152 MET CE 1 1 14 37296 1 1 152 MET CG C -35.179 -17.143 -26.986 1.00 . A A . 152 MET CG 1 1 14 37297 1 1 152 MET H H -34.422 -15.421 -24.665 1.00 . A A . 152 MET H 1 1 14 37298 1 1 152 MET HA H -33.705 -14.850 -27.463 1.00 . A A . 152 MET HA 1 1 14 37299 1 1 152 MET HB2 H -36.333 -15.555 -26.119 1.00 . A A . 152 MET HB2 1 1 14 37300 1 1 152 MET HB3 H -36.107 -15.414 -27.867 1.00 . A A . 152 MET HB3 1 1 14 37301 1 1 152 MET HE1 H -32.401 -17.145 -27.779 1.00 . A A . 152 MET HE1 1 1 14 37302 1 1 152 MET HE2 H -32.404 -17.431 -29.537 1.00 . A A . 152 MET HE2 1 1 14 37303 1 1 152 MET HE3 H -33.056 -15.917 -28.893 1.00 . A A . 152 MET HE3 1 1 14 37304 1 1 152 MET HG2 H -34.420 -17.333 -26.230 1.00 . A A . 152 MET HG2 1 1 14 37305 1 1 152 MET HG3 H -36.056 -17.741 -26.725 1.00 . A A . 152 MET HG3 1 1 14 37306 1 1 152 MET N N -33.830 -15.052 -25.399 1.00 . A A . 152 MET N 1 1 14 37307 1 1 152 MET O O -35.200 -12.761 -27.813 1.00 . A A . 152 MET O 1 1 14 37308 1 1 152 MET SD S -34.588 -17.758 -28.588 1.00 . A A . 152 MET SD 1 1 14 37309 1 1 153 ASP C C -34.307 -10.222 -26.011 1.00 . A A . 153 ASP C 1 1 14 37310 1 1 153 ASP CA C -35.393 -11.188 -25.531 1.00 . A A . 153 ASP CA 1 1 14 37311 1 1 153 ASP CB C -35.797 -10.836 -24.097 1.00 . A A . 153 ASP CB 1 1 14 37312 1 1 153 ASP CG C -37.054 -11.567 -23.631 1.00 . A A . 153 ASP CG 1 1 14 37313 1 1 153 ASP H H -34.737 -13.039 -24.715 1.00 . A A . 153 ASP H 1 1 14 37314 1 1 153 ASP HA H -36.262 -11.056 -26.179 1.00 . A A . 153 ASP HA 1 1 14 37315 1 1 153 ASP HB2 H -34.972 -11.083 -23.428 1.00 . A A . 153 ASP HB2 1 1 14 37316 1 1 153 ASP HB3 H -35.980 -9.763 -24.037 1.00 . A A . 153 ASP HB3 1 1 14 37317 1 1 153 ASP N N -34.975 -12.583 -25.584 1.00 . A A . 153 ASP N 1 1 14 37318 1 1 153 ASP O O -34.634 -9.107 -26.409 1.00 . A A . 153 ASP O 1 1 14 37319 1 1 153 ASP OD1 O -37.261 -11.597 -22.397 1.00 . A A . 153 ASP OD1 1 1 14 37320 1 1 153 ASP OD2 O -37.786 -12.082 -24.505 1.00 . A A . 153 ASP OD2 1 1 14 37321 1 1 154 LEU C C -31.238 -9.990 -27.609 1.00 . A A . 154 LEU C 1 1 14 37322 1 1 154 LEU CA C -31.932 -9.702 -26.283 1.00 . A A . 154 LEU CA 1 1 14 37323 1 1 154 LEU CB C -30.927 -9.675 -25.129 1.00 . A A . 154 LEU CB 1 1 14 37324 1 1 154 LEU CD1 C -30.510 -9.187 -22.726 1.00 . A A . 154 LEU CD1 1 1 14 37325 1 1 154 LEU CD2 C -32.400 -8.062 -23.877 1.00 . A A . 154 LEU CD2 1 1 14 37326 1 1 154 LEU CG C -31.591 -9.354 -23.788 1.00 . A A . 154 LEU CG 1 1 14 37327 1 1 154 LEU H H -32.804 -11.576 -25.734 1.00 . A A . 154 LEU H 1 1 14 37328 1 1 154 LEU HA H -32.357 -8.710 -26.390 1.00 . A A . 154 LEU HA 1 1 14 37329 1 1 154 LEU HB2 H -30.441 -10.648 -25.058 1.00 . A A . 154 LEU HB2 1 1 14 37330 1 1 154 LEU HB3 H -30.170 -8.921 -25.340 1.00 . A A . 154 LEU HB3 1 1 14 37331 1 1 154 LEU HD11 H -29.864 -8.354 -22.995 1.00 . A A . 154 LEU HD11 1 1 14 37332 1 1 154 LEU HD12 H -30.975 -9.000 -21.758 1.00 . A A . 154 LEU HD12 1 1 14 37333 1 1 154 LEU HD13 H -29.921 -10.100 -22.672 1.00 . A A . 154 LEU HD13 1 1 14 37334 1 1 154 LEU HD21 H -33.215 -8.195 -24.588 1.00 . A A . 154 LEU HD21 1 1 14 37335 1 1 154 LEU HD22 H -32.814 -7.821 -22.900 1.00 . A A . 154 LEU HD22 1 1 14 37336 1 1 154 LEU HD23 H -31.758 -7.246 -24.211 1.00 . A A . 154 LEU HD23 1 1 14 37337 1 1 154 LEU HG H -32.255 -10.166 -23.500 1.00 . A A . 154 LEU HG 1 1 14 37338 1 1 154 LEU N N -33.028 -10.620 -25.979 1.00 . A A . 154 LEU N 1 1 14 37339 1 1 154 LEU O O -30.245 -9.345 -27.941 1.00 . A A . 154 LEU O 1 1 14 37340 1 1 155 GLU C C -32.269 -12.083 -30.484 1.00 . A A . 155 GLU C 1 1 14 37341 1 1 155 GLU CA C -31.240 -11.293 -29.678 1.00 . A A . 155 GLU CA 1 1 14 37342 1 1 155 GLU CB C -29.936 -12.079 -29.531 1.00 . A A . 155 GLU CB 1 1 14 37343 1 1 155 GLU CD C -28.849 -14.291 -28.994 1.00 . A A . 155 GLU CD 1 1 14 37344 1 1 155 GLU CG C -30.129 -13.464 -28.912 1.00 . A A . 155 GLU CG 1 1 14 37345 1 1 155 GLU H H -32.553 -11.457 -27.999 1.00 . A A . 155 GLU H 1 1 14 37346 1 1 155 GLU HA H -31.019 -10.370 -30.212 1.00 . A A . 155 GLU HA 1 1 14 37347 1 1 155 GLU HB2 H -29.497 -12.197 -30.522 1.00 . A A . 155 GLU HB2 1 1 14 37348 1 1 155 GLU HB3 H -29.247 -11.509 -28.910 1.00 . A A . 155 GLU HB3 1 1 14 37349 1 1 155 GLU HG2 H -30.418 -13.354 -27.867 1.00 . A A . 155 GLU HG2 1 1 14 37350 1 1 155 GLU HG3 H -30.923 -13.990 -29.446 1.00 . A A . 155 GLU HG3 1 1 14 37351 1 1 155 GLU N N -31.761 -10.953 -28.362 1.00 . A A . 155 GLU N 1 1 14 37352 1 1 155 GLU O O -33.303 -12.488 -29.954 1.00 . A A . 155 GLU O 1 1 14 37353 1 1 155 GLU OE1 O -28.947 -15.515 -28.751 1.00 . A A . 155 GLU OE1 1 1 14 37354 1 1 155 GLU OE2 O -27.785 -13.703 -29.296 1.00 . A A . 155 GLU OE2 1 1 14 37355 1 1 156 HIS C C -33.052 -14.477 -32.160 1.00 . A A . 156 HIS C 1 1 14 37356 1 1 156 HIS CA C -32.873 -13.040 -32.650 1.00 . A A . 156 HIS CA 1 1 14 37357 1 1 156 HIS CB C -32.325 -13.002 -34.077 1.00 . A A . 156 HIS CB 1 1 14 37358 1 1 156 HIS CD2 C -32.729 -14.805 -35.831 1.00 . A A . 156 HIS CD2 1 1 14 37359 1 1 156 HIS CE1 C -34.873 -14.476 -36.206 1.00 . A A . 156 HIS CE1 1 1 14 37360 1 1 156 HIS CG C -33.170 -13.782 -35.043 1.00 . A A . 156 HIS CG 1 1 14 37361 1 1 156 HIS H H -31.117 -11.947 -32.157 1.00 . A A . 156 HIS H 1 1 14 37362 1 1 156 HIS HA H -33.849 -12.552 -32.642 1.00 . A A . 156 HIS HA 1 1 14 37363 1 1 156 HIS HB2 H -32.277 -11.965 -34.412 1.00 . A A . 156 HIS HB2 1 1 14 37364 1 1 156 HIS HB3 H -31.317 -13.420 -34.077 1.00 . A A . 156 HIS HB3 1 1 14 37365 1 1 156 HIS HD2 H -31.726 -15.204 -35.873 1.00 . A A . 156 HIS HD2 1 1 14 37366 1 1 156 HIS HE1 H -35.867 -14.587 -36.615 1.00 . A A . 156 HIS HE1 1 1 14 37367 1 1 156 HIS HE2 H -33.816 -15.970 -37.248 1.00 . A A . 156 HIS HE2 1 1 14 37368 1 1 156 HIS N N -31.981 -12.301 -31.771 1.00 . A A . 156 HIS N 1 1 14 37369 1 1 156 HIS ND1 N -34.531 -13.570 -35.277 1.00 . A A . 156 HIS ND1 1 1 14 37370 1 1 156 HIS NE2 N -33.813 -15.224 -36.560 1.00 . A A . 156 HIS NE2 1 1 14 37371 1 1 156 HIS O O -32.190 -15.023 -31.481 1.00 . A A . 156 HIS O 1 1 14 37372 1 1 157 HIS C C -33.866 -17.537 -32.786 1.00 . A A . 157 HIS C 1 1 14 37373 1 1 157 HIS CA C -34.571 -16.406 -32.033 1.00 . A A . 157 HIS CA 1 1 14 37374 1 1 157 HIS CB C -36.094 -16.542 -32.087 1.00 . A A . 157 HIS CB 1 1 14 37375 1 1 157 HIS CD2 C -36.230 -14.600 -30.418 1.00 . A A . 157 HIS CD2 1 1 14 37376 1 1 157 HIS CE1 C -38.409 -14.305 -30.376 1.00 . A A . 157 HIS CE1 1 1 14 37377 1 1 157 HIS CG C -36.816 -15.504 -31.260 1.00 . A A . 157 HIS CG 1 1 14 37378 1 1 157 HIS H H -34.826 -14.614 -33.143 1.00 . A A . 157 HIS H 1 1 14 37379 1 1 157 HIS HA H -34.262 -16.478 -30.991 1.00 . A A . 157 HIS HA 1 1 14 37380 1 1 157 HIS HB2 H -36.416 -16.449 -33.123 1.00 . A A . 157 HIS HB2 1 1 14 37381 1 1 157 HIS HB3 H -36.374 -17.531 -31.721 1.00 . A A . 157 HIS HB3 1 1 14 37382 1 1 157 HIS HD2 H -35.175 -14.487 -30.217 1.00 . A A . 157 HIS HD2 1 1 14 37383 1 1 157 HIS HE1 H -39.381 -13.906 -30.126 1.00 . A A . 157 HIS HE1 1 1 14 37384 1 1 157 HIS HE2 H -37.138 -13.101 -29.206 1.00 . A A . 157 HIS HE2 1 1 14 37385 1 1 157 HIS N N -34.189 -15.086 -32.514 1.00 . A A . 157 HIS N 1 1 14 37386 1 1 157 HIS ND1 N -38.200 -15.317 -31.233 1.00 . A A . 157 HIS ND1 1 1 14 37387 1 1 157 HIS NE2 N -37.247 -13.855 -29.872 1.00 . A A . 157 HIS NE2 1 1 14 37388 1 1 157 HIS O O -34.317 -18.679 -32.745 1.00 . A A . 157 HIS O 1 1 14 37389 1 1 158 HIS C C -32.737 -18.825 -35.379 1.00 . A A . 158 HIS C 1 1 14 37390 1 1 158 HIS CA C -31.964 -18.168 -34.234 1.00 . A A . 158 HIS CA 1 1 14 37391 1 1 158 HIS CB C -31.330 -19.219 -33.309 1.00 . A A . 158 HIS CB 1 1 14 37392 1 1 158 HIS CD2 C -30.282 -17.387 -31.833 1.00 . A A . 158 HIS CD2 1 1 14 37393 1 1 158 HIS CE1 C -29.518 -18.659 -30.206 1.00 . A A . 158 HIS CE1 1 1 14 37394 1 1 158 HIS CG C -30.587 -18.692 -32.106 1.00 . A A . 158 HIS CG 1 1 14 37395 1 1 158 HIS H H -32.459 -16.256 -33.461 1.00 . A A . 158 HIS H 1 1 14 37396 1 1 158 HIS HA H -31.152 -17.602 -34.688 1.00 . A A . 158 HIS HA 1 1 14 37397 1 1 158 HIS HB2 H -32.119 -19.880 -32.951 1.00 . A A . 158 HIS HB2 1 1 14 37398 1 1 158 HIS HB3 H -30.639 -19.820 -33.898 1.00 . A A . 158 HIS HB3 1 1 14 37399 1 1 158 HIS HD2 H -30.513 -16.526 -32.439 1.00 . A A . 158 HIS HD2 1 1 14 37400 1 1 158 HIS HE1 H -29.037 -18.965 -29.291 1.00 . A A . 158 HIS HE1 1 1 14 37401 1 1 158 HIS HE2 H -29.269 -16.571 -30.132 1.00 . A A . 158 HIS HE2 1 1 14 37402 1 1 158 HIS N N -32.762 -17.218 -33.470 1.00 . A A . 158 HIS N 1 1 14 37403 1 1 158 HIS ND1 N -30.092 -19.500 -31.078 1.00 . A A . 158 HIS ND1 1 1 14 37404 1 1 158 HIS NE2 N -29.620 -17.386 -30.626 1.00 . A A . 158 HIS NE2 1 1 14 37405 1 1 158 HIS O O -32.249 -19.787 -35.965 1.00 . A A . 158 HIS O 1 1 14 37406 1 1 159 HIS C C -34.145 -18.430 -38.141 1.00 . A A . 159 HIS C 1 1 14 37407 1 1 159 HIS CA C -34.744 -18.833 -36.797 1.00 . A A . 159 HIS CA 1 1 14 37408 1 1 159 HIS CB C -36.177 -18.304 -36.680 1.00 . A A . 159 HIS CB 1 1 14 37409 1 1 159 HIS CD2 C -36.468 -19.622 -34.502 1.00 . A A . 159 HIS CD2 1 1 14 37410 1 1 159 HIS CE1 C -38.411 -18.817 -33.857 1.00 . A A . 159 HIS CE1 1 1 14 37411 1 1 159 HIS CG C -36.899 -18.709 -35.420 1.00 . A A . 159 HIS CG 1 1 14 37412 1 1 159 HIS H H -34.299 -17.542 -35.168 1.00 . A A . 159 HIS H 1 1 14 37413 1 1 159 HIS HA H -34.764 -19.920 -36.753 1.00 . A A . 159 HIS HA 1 1 14 37414 1 1 159 HIS HB2 H -36.157 -17.216 -36.734 1.00 . A A . 159 HIS HB2 1 1 14 37415 1 1 159 HIS HB3 H -36.747 -18.673 -37.530 1.00 . A A . 159 HIS HB3 1 1 14 37416 1 1 159 HIS HD2 H -35.551 -20.187 -34.537 1.00 . A A . 159 HIS HD2 1 1 14 37417 1 1 159 HIS HE1 H -39.303 -18.645 -33.272 1.00 . A A . 159 HIS HE1 1 1 14 37418 1 1 159 HIS HE2 H -37.408 -20.256 -32.696 1.00 . A A . 159 HIS HE2 1 1 14 37419 1 1 159 HIS N N -33.933 -18.319 -35.699 1.00 . A A . 159 HIS N 1 1 14 37420 1 1 159 HIS ND1 N -38.134 -18.199 -35.016 1.00 . A A . 159 HIS ND1 1 1 14 37421 1 1 159 HIS NE2 N -37.431 -19.675 -33.523 1.00 . A A . 159 HIS NE2 1 1 14 37422 1 1 159 HIS O O -33.817 -17.232 -38.287 1.00 . A A . 159 HIS O 1 1 14 37423 2 2 1 ASP C C -6.434 -9.152 -26.351 1.00 . B B . 2052 ASP C 1 1 14 37424 2 2 1 ASP CA C -7.839 -8.761 -26.797 1.00 . B B . 2052 ASP CA 1 1 14 37425 2 2 1 ASP CB C -8.091 -7.255 -26.637 1.00 . B B . 2052 ASP CB 1 1 14 37426 2 2 1 ASP CG C -9.551 -6.846 -26.863 1.00 . B B . 2052 ASP CG 1 1 14 37427 2 2 1 ASP H1 H -8.695 -10.530 -26.262 1.00 . B B . 2052 ASP H1 1 1 14 37428 2 2 1 ASP H2 H -9.762 -9.273 -26.347 1.00 . B B . 2052 ASP H2 1 1 14 37429 2 2 1 ASP H3 H -8.725 -9.391 -25.062 1.00 . B B . 2052 ASP H3 1 1 14 37430 2 2 1 ASP HA H -7.945 -9.004 -27.853 1.00 . B B . 2052 ASP HA 1 1 14 37431 2 2 1 ASP HB2 H -7.809 -6.966 -25.626 1.00 . B B . 2052 ASP HB2 1 1 14 37432 2 2 1 ASP HB3 H -7.457 -6.720 -27.343 1.00 . B B . 2052 ASP HB3 1 1 14 37433 2 2 1 ASP N N -8.834 -9.551 -26.056 1.00 . B B . 2052 ASP N 1 1 14 37434 2 2 1 ASP O O -6.281 -10.094 -25.575 1.00 . B B . 2052 ASP O 1 1 14 37435 2 2 1 ASP OD1 O -10.419 -7.743 -26.931 1.00 . B B . 2052 ASP OD1 1 1 14 37436 2 2 1 ASP OD2 O -9.775 -5.619 -26.962 1.00 . B B . 2052 ASP OD2 1 1 14 37437 2 2 2 ASP C C -3.491 -10.037 -26.930 1.00 . B B . 2053 ASP C 1 1 14 37438 2 2 2 ASP CA C -4.010 -8.651 -26.542 1.00 . B B . 2053 ASP CA 1 1 14 37439 2 2 2 ASP CB C -3.704 -8.376 -25.070 1.00 . B B . 2053 ASP CB 1 1 14 37440 2 2 2 ASP CG C -4.293 -7.089 -24.500 1.00 . B B . 2053 ASP CG 1 1 14 37441 2 2 2 ASP H H -5.632 -7.671 -27.470 1.00 . B B . 2053 ASP H 1 1 14 37442 2 2 2 ASP HA H -3.450 -7.923 -27.128 1.00 . B B . 2053 ASP HA 1 1 14 37443 2 2 2 ASP HB2 H -4.103 -9.208 -24.492 1.00 . B B . 2053 ASP HB2 1 1 14 37444 2 2 2 ASP HB3 H -2.622 -8.360 -24.936 1.00 . B B . 2053 ASP HB3 1 1 14 37445 2 2 2 ASP N N -5.421 -8.433 -26.841 1.00 . B B . 2053 ASP N 1 1 14 37446 2 2 2 ASP O O -2.757 -10.161 -27.908 1.00 . B B . 2053 ASP O 1 1 14 37447 2 2 2 ASP OD1 O -4.292 -7.005 -23.252 1.00 . B B . 2053 ASP OD1 1 1 14 37448 2 2 2 ASP OD2 O -4.728 -6.227 -25.293 1.00 . B B . 2053 ASP OD2 1 1 14 37449 2 2 3 ASP C C -4.266 -13.482 -25.806 1.00 . B B . 2054 ASP C 1 1 14 37450 2 2 3 ASP CA C -3.312 -12.409 -26.327 1.00 . B B . 2054 ASP CA 1 1 14 37451 2 2 3 ASP CB C -1.980 -12.513 -25.567 1.00 . B B . 2054 ASP CB 1 1 14 37452 2 2 3 ASP CG C -2.072 -12.205 -24.067 1.00 . B B . 2054 ASP CG 1 1 14 37453 2 2 3 ASP H H -4.558 -10.940 -25.445 1.00 . B B . 2054 ASP H 1 1 14 37454 2 2 3 ASP HA H -3.128 -12.591 -27.386 1.00 . B B . 2054 ASP HA 1 1 14 37455 2 2 3 ASP HB2 H -1.589 -13.523 -25.699 1.00 . B B . 2054 ASP HB2 1 1 14 37456 2 2 3 ASP HB3 H -1.272 -11.819 -26.016 1.00 . B B . 2054 ASP HB3 1 1 14 37457 2 2 3 ASP N N -3.863 -11.074 -26.169 1.00 . B B . 2054 ASP N 1 1 14 37458 2 2 3 ASP O O -5.028 -13.250 -24.869 1.00 . B B . 2054 ASP O 1 1 14 37459 2 2 3 ASP OD1 O -1.069 -12.502 -23.380 1.00 . B B . 2054 ASP OD1 1 1 14 37460 2 2 3 ASP OD2 O -3.112 -11.685 -23.605 1.00 . B B . 2054 ASP OD2 1 1 14 37461 2 2 4 GLU C C -6.425 -15.499 -25.686 1.00 . B B . 2055 GLU C 1 1 14 37462 2 2 4 GLU CA C -4.974 -15.839 -26.021 1.00 . B B . 2055 GLU CA 1 1 14 37463 2 2 4 GLU CB C -4.276 -16.552 -24.859 1.00 . B B . 2055 GLU CB 1 1 14 37464 2 2 4 GLU CD C -2.258 -17.893 -24.132 1.00 . B B . 2055 GLU CD 1 1 14 37465 2 2 4 GLU CG C -2.862 -17.011 -25.224 1.00 . B B . 2055 GLU CG 1 1 14 37466 2 2 4 GLU H H -3.603 -14.764 -27.228 1.00 . B B . 2055 GLU H 1 1 14 37467 2 2 4 GLU HA H -4.998 -16.524 -26.868 1.00 . B B . 2055 GLU HA 1 1 14 37468 2 2 4 GLU HB2 H -4.222 -15.880 -24.004 1.00 . B B . 2055 GLU HB2 1 1 14 37469 2 2 4 GLU HB3 H -4.864 -17.426 -24.588 1.00 . B B . 2055 GLU HB3 1 1 14 37470 2 2 4 GLU HG2 H -2.908 -17.585 -26.149 1.00 . B B . 2055 GLU HG2 1 1 14 37471 2 2 4 GLU HG3 H -2.228 -16.135 -25.379 1.00 . B B . 2055 GLU HG3 1 1 14 37472 2 2 4 GLU N N -4.210 -14.666 -26.428 1.00 . B B . 2055 GLU N 1 1 14 37473 2 2 4 GLU O O -6.946 -15.964 -24.675 1.00 . B B . 2055 GLU O 1 1 14 37474 2 2 4 GLU OE1 O -1.030 -17.789 -23.927 1.00 . B B . 2055 GLU OE1 1 1 14 37475 2 2 4 GLU OE2 O -3.026 -18.664 -23.513 1.00 . B B . 2055 GLU OE2 1 1 14 37476 2 2 5 ASP C C -9.438 -15.439 -26.274 1.00 . B B . 2056 ASP C 1 1 14 37477 2 2 5 ASP CA C -8.455 -14.259 -26.297 1.00 . B B . 2056 ASP CA 1 1 14 37478 2 2 5 ASP CB C -8.911 -13.188 -27.299 1.00 . B B . 2056 ASP CB 1 1 14 37479 2 2 5 ASP CG C -7.808 -12.386 -27.997 1.00 . B B . 2056 ASP CG 1 1 14 37480 2 2 5 ASP H H -6.621 -14.349 -27.360 1.00 . B B . 2056 ASP H 1 1 14 37481 2 2 5 ASP HA H -8.468 -13.798 -25.307 1.00 . B B . 2056 ASP HA 1 1 14 37482 2 2 5 ASP HB2 H -9.493 -13.674 -28.073 1.00 . B B . 2056 ASP HB2 1 1 14 37483 2 2 5 ASP HB3 H -9.579 -12.503 -26.779 1.00 . B B . 2056 ASP HB3 1 1 14 37484 2 2 5 ASP N N -7.082 -14.693 -26.525 1.00 . B B . 2056 ASP N 1 1 14 37485 2 2 5 ASP O O -10.635 -15.247 -26.064 1.00 . B B . 2056 ASP O 1 1 14 37486 2 2 5 ASP OD1 O -6.766 -12.975 -28.358 1.00 . B B . 2056 ASP OD1 1 1 14 37487 2 2 5 ASP OD2 O -8.038 -11.168 -28.154 1.00 . B B . 2056 ASP OD2 1 1 14 37488 2 2 6 ASP C C -8.612 -18.982 -25.989 1.00 . B B . 2057 ASP C 1 1 14 37489 2 2 6 ASP CA C -9.648 -17.899 -26.268 1.00 . B B . 2057 ASP CA 1 1 14 37490 2 2 6 ASP CB C -10.504 -18.260 -27.484 1.00 . B B . 2057 ASP CB 1 1 14 37491 2 2 6 ASP CG C -11.288 -19.553 -27.251 1.00 . B B . 2057 ASP CG 1 1 14 37492 2 2 6 ASP H H -7.978 -16.727 -26.817 1.00 . B B . 2057 ASP H 1 1 14 37493 2 2 6 ASP HA H -10.293 -17.789 -25.399 1.00 . B B . 2057 ASP HA 1 1 14 37494 2 2 6 ASP HB2 H -11.209 -17.450 -27.669 1.00 . B B . 2057 ASP HB2 1 1 14 37495 2 2 6 ASP HB3 H -9.863 -18.374 -28.360 1.00 . B B . 2057 ASP HB3 1 1 14 37496 2 2 6 ASP N N -8.928 -16.656 -26.489 1.00 . B B . 2057 ASP N 1 1 14 37497 2 2 6 ASP O O -7.948 -19.467 -26.904 1.00 . B B . 2057 ASP O 1 1 14 37498 2 2 6 ASP OD1 O -12.002 -19.965 -28.190 1.00 . B B . 2057 ASP OD1 1 1 14 37499 2 2 6 ASP OD2 O -11.164 -20.113 -26.139 1.00 . B B . 2057 ASP OD2 1 1 14 37500 2 2 7 TYR C C -7.783 -21.743 -24.807 1.00 . B B . 2058 TYR C 1 1 14 37501 2 2 7 TYR CA C -7.453 -20.333 -24.317 1.00 . B B . 2058 TYR CA 1 1 14 37502 2 2 7 TYR CB C -7.223 -20.255 -22.804 1.00 . B B . 2058 TYR CB 1 1 14 37503 2 2 7 TYR CD1 C -9.253 -21.013 -21.488 1.00 . B B . 2058 TYR CD1 1 1 14 37504 2 2 7 TYR CD2 C -7.319 -22.481 -21.633 1.00 . B B . 2058 TYR CD2 1 1 14 37505 2 2 7 TYR CE1 C -9.913 -21.954 -20.683 1.00 . B B . 2058 TYR CE1 1 1 14 37506 2 2 7 TYR CE2 C -7.973 -23.424 -20.831 1.00 . B B . 2058 TYR CE2 1 1 14 37507 2 2 7 TYR CG C -7.955 -21.272 -21.955 1.00 . B B . 2058 TYR CG 1 1 14 37508 2 2 7 TYR CZ C -9.270 -23.164 -20.350 1.00 . B B . 2058 TYR CZ 1 1 14 37509 2 2 7 TYR H H -9.068 -18.979 -24.003 1.00 . B B . 2058 TYR H 1 1 14 37510 2 2 7 TYR HA H -6.524 -20.030 -24.804 1.00 . B B . 2058 TYR HA 1 1 14 37511 2 2 7 TYR HB2 H -6.155 -20.394 -22.627 1.00 . B B . 2058 TYR HB2 1 1 14 37512 2 2 7 TYR HB3 H -7.481 -19.250 -22.464 1.00 . B B . 2058 TYR HB3 1 1 14 37513 2 2 7 TYR HD1 H -9.743 -20.088 -21.742 1.00 . B B . 2058 TYR HD1 1 1 14 37514 2 2 7 TYR HD2 H -6.325 -22.688 -22.002 1.00 . B B . 2058 TYR HD2 1 1 14 37515 2 2 7 TYR HE1 H -10.910 -21.751 -20.321 1.00 . B B . 2058 TYR HE1 1 1 14 37516 2 2 7 TYR HE2 H -7.483 -24.353 -20.582 1.00 . B B . 2058 TYR HE2 1 1 14 37517 2 2 7 TYR HH H -10.806 -23.873 -19.351 1.00 . B B . 2058 TYR HH 1 1 14 37518 2 2 7 TYR N N -8.468 -19.367 -24.715 1.00 . B B . 2058 TYR N 1 1 14 37519 2 2 7 TYR O O -7.011 -22.666 -24.559 1.00 . B B . 2058 TYR O 1 1 14 37520 2 2 7 TYR OH O -9.886 -24.091 -19.565 1.00 . B B . 2058 TYR OH 1 1 14 37521 2 2 8 THR C C -9.450 -24.249 -24.986 1.00 . B B . 2059 THR C 1 1 14 37522 2 2 8 THR CA C -9.363 -23.167 -26.065 1.00 . B B . 2059 THR CA 1 1 14 37523 2 2 8 THR CB C -8.454 -23.553 -27.236 1.00 . B B . 2059 THR CB 1 1 14 37524 2 2 8 THR CG2 C -8.964 -24.815 -27.937 1.00 . B B . 2059 THR CG2 1 1 14 37525 2 2 8 THR H H -9.519 -21.102 -25.644 1.00 . B B . 2059 THR H 1 1 14 37526 2 2 8 THR HA H -10.364 -23.019 -26.469 1.00 . B B . 2059 THR HA 1 1 14 37527 2 2 8 THR HB H -7.444 -23.728 -26.868 1.00 . B B . 2059 THR HB 1 1 14 37528 2 2 8 THR HG1 H -8.125 -21.710 -27.734 1.00 . B B . 2059 THR HG1 1 1 14 37529 2 2 8 THR HG21 H -8.330 -25.032 -28.797 1.00 . B B . 2059 THR HG21 1 1 14 37530 2 2 8 THR HG22 H -8.934 -25.658 -27.250 1.00 . B B . 2059 THR HG22 1 1 14 37531 2 2 8 THR HG23 H -9.990 -24.655 -28.272 1.00 . B B . 2059 THR HG23 1 1 14 37532 2 2 8 THR N N -8.918 -21.902 -25.496 1.00 . B B . 2059 THR N 1 1 14 37533 2 2 8 THR O O -8.582 -25.117 -24.906 1.00 . B B . 2059 THR O 1 1 14 37534 2 2 8 THR OG1 O -8.431 -22.504 -28.176 1.00 . B B . 2059 THR OG1 1 1 14 37535 2 2 9 PRO C C -10.960 -26.565 -23.679 1.00 . B B . 2060 PRO C 1 1 14 37536 2 2 9 PRO CA C -10.708 -25.180 -23.094 1.00 . B B . 2060 PRO CA 1 1 14 37537 2 2 9 PRO CB C -11.924 -24.666 -22.315 1.00 . B B . 2060 PRO CB 1 1 14 37538 2 2 9 PRO CD C -11.561 -23.226 -24.172 1.00 . B B . 2060 PRO CD 1 1 14 37539 2 2 9 PRO CG C -12.687 -23.852 -23.356 1.00 . B B . 2060 PRO CG 1 1 14 37540 2 2 9 PRO HA H -9.839 -25.215 -22.436 1.00 . B B . 2060 PRO HA 1 1 14 37541 2 2 9 PRO HB2 H -12.526 -25.484 -21.920 1.00 . B B . 2060 PRO HB2 1 1 14 37542 2 2 9 PRO HB3 H -11.596 -24.008 -21.512 1.00 . B B . 2060 PRO HB3 1 1 14 37543 2 2 9 PRO HD2 H -11.904 -23.024 -25.185 1.00 . B B . 2060 PRO HD2 1 1 14 37544 2 2 9 PRO HD3 H -11.212 -22.314 -23.686 1.00 . B B . 2060 PRO HD3 1 1 14 37545 2 2 9 PRO HG2 H -13.266 -24.524 -23.986 1.00 . B B . 2060 PRO HG2 1 1 14 37546 2 2 9 PRO HG3 H -13.326 -23.097 -22.899 1.00 . B B . 2060 PRO HG3 1 1 14 37547 2 2 9 PRO N N -10.496 -24.210 -24.152 1.00 . B B . 2060 PRO N 1 1 14 37548 2 2 9 PRO O O -11.551 -26.697 -24.750 1.00 . B B . 2060 PRO O 1 1 14 37549 2 2 10 SER C C -10.604 -29.926 -22.220 1.00 . B B . 2061 SER C 1 1 14 37550 2 2 10 SER CA C -10.653 -28.983 -23.418 1.00 . B B . 2061 SER CA 1 1 14 37551 2 2 10 SER CB C -9.545 -29.307 -24.418 1.00 . B B . 2061 SER CB 1 1 14 37552 2 2 10 SER H H -10.046 -27.446 -22.086 1.00 . B B . 2061 SER H 1 1 14 37553 2 2 10 SER HA H -11.612 -29.097 -23.915 1.00 . B B . 2061 SER HA 1 1 14 37554 2 2 10 SER HB2 H -9.617 -28.637 -25.276 1.00 . B B . 2061 SER HB2 1 1 14 37555 2 2 10 SER HB3 H -8.577 -29.166 -23.937 1.00 . B B . 2061 SER HB3 1 1 14 37556 2 2 10 SER HG H -10.398 -30.709 -25.462 1.00 . B B . 2061 SER HG 1 1 14 37557 2 2 10 SER N N -10.508 -27.605 -22.971 1.00 . B B . 2061 SER N 1 1 14 37558 2 2 10 SER O O -10.021 -29.590 -21.190 1.00 . B B . 2061 SER O 1 1 14 37559 2 2 10 SER OG O -9.655 -30.645 -24.857 1.00 . B B . 2061 SER OG 1 1 14 37560 2 2 11 ILE C C -11.701 -33.441 -21.911 1.00 . B B . 2062 ILE C 1 1 14 37561 2 2 11 ILE CA C -11.285 -32.101 -21.301 1.00 . B B . 2062 ILE CA 1 1 14 37562 2 2 11 ILE CB C -12.310 -31.640 -20.252 1.00 . B B . 2062 ILE CB 1 1 14 37563 2 2 11 ILE CD1 C -13.248 -32.054 -17.941 1.00 . B B . 2062 ILE CD1 1 1 14 37564 2 2 11 ILE CG1 C -12.285 -32.554 -19.017 1.00 . B B . 2062 ILE CG1 1 1 14 37565 2 2 11 ILE CG2 C -13.708 -31.633 -20.877 1.00 . B B . 2062 ILE CG2 1 1 14 37566 2 2 11 ILE H H -11.654 -31.336 -23.237 1.00 . B B . 2062 ILE H 1 1 14 37567 2 2 11 ILE HA H -10.309 -32.204 -20.827 1.00 . B B . 2062 ILE HA 1 1 14 37568 2 2 11 ILE HB H -12.055 -30.630 -19.937 1.00 . B B . 2062 ILE HB 1 1 14 37569 2 2 11 ILE HD11 H -13.207 -32.713 -17.073 1.00 . B B . 2062 ILE HD11 1 1 14 37570 2 2 11 ILE HD12 H -12.984 -31.040 -17.649 1.00 . B B . 2062 ILE HD12 1 1 14 37571 2 2 11 ILE HD13 H -14.261 -32.069 -18.337 1.00 . B B . 2062 ILE HD13 1 1 14 37572 2 2 11 ILE HG12 H -12.586 -33.563 -19.293 1.00 . B B . 2062 ILE HG12 1 1 14 37573 2 2 11 ILE HG13 H -11.273 -32.584 -18.605 1.00 . B B . 2062 ILE HG13 1 1 14 37574 2 2 11 ILE HG21 H -13.696 -31.050 -21.801 1.00 . B B . 2062 ILE HG21 1 1 14 37575 2 2 11 ILE HG22 H -14.009 -32.654 -21.106 1.00 . B B . 2062 ILE HG22 1 1 14 37576 2 2 11 ILE HG23 H -14.422 -31.189 -20.187 1.00 . B B . 2062 ILE HG23 1 1 14 37577 2 2 11 ILE N N -11.215 -31.106 -22.360 1.00 . B B . 2062 ILE N 1 1 14 37578 2 2 11 ILE O O -12.228 -33.476 -23.021 1.00 . B B . 2062 ILE O 1 1 14 37579 2 2 12 SER C C -13.419 -35.905 -21.673 1.00 . B B . 2063 SER C 1 1 14 37580 2 2 12 SER CA C -11.896 -35.867 -21.576 1.00 . B B . 2063 SER CA 1 1 14 37581 2 2 12 SER CB C -11.421 -36.874 -20.533 1.00 . B B . 2063 SER CB 1 1 14 37582 2 2 12 SER H H -10.964 -34.452 -20.307 1.00 . B B . 2063 SER H 1 1 14 37583 2 2 12 SER HA H -11.470 -36.117 -22.550 1.00 . B B . 2063 SER HA 1 1 14 37584 2 2 12 SER HB2 H -11.753 -37.874 -20.815 1.00 . B B . 2063 SER HB2 1 1 14 37585 2 2 12 SER HB3 H -10.333 -36.854 -20.462 1.00 . B B . 2063 SER HB3 1 1 14 37586 2 2 12 SER HG H -12.925 -36.318 -19.455 1.00 . B B . 2063 SER HG 1 1 14 37587 2 2 12 SER N N -11.462 -34.536 -21.183 1.00 . B B . 2063 SER N 1 1 14 37588 2 2 12 SER O O -14.071 -35.577 -20.656 1.00 . B B . 2063 SER O 1 1 14 37589 2 2 12 SER OXT O -13.916 -36.263 -22.763 1.00 . B B . 2063 SER OXT 1 1 14 37590 2 2 12 SER OG O -11.994 -36.522 -19.296 1.00 . B B . 2063 SER OG 1 1 15 37591 1 1 1 MET C C -0.503 -0.432 0.493 1.00 . A A . 1 MET C 1 1 15 37592 1 1 1 MET CA C 0.843 -1.114 0.712 1.00 . A A . 1 MET CA 1 1 15 37593 1 1 1 MET CB C 1.998 -0.203 0.297 1.00 . A A . 1 MET CB 1 1 15 37594 1 1 1 MET CE C 4.641 0.227 -1.592 1.00 . A A . 1 MET CE 1 1 15 37595 1 1 1 MET CG C 3.338 -0.879 0.584 1.00 . A A . 1 MET CG 1 1 15 37596 1 1 1 MET H1 H 0.109 -2.979 0.270 1.00 . A A . 1 MET H1 1 1 15 37597 1 1 1 MET H2 H 1.752 -2.880 0.156 1.00 . A A . 1 MET H2 1 1 15 37598 1 1 1 MET H3 H 0.800 -2.230 -1.015 1.00 . A A . 1 MET H3 1 1 15 37599 1 1 1 MET HA H 0.944 -1.326 1.777 1.00 . A A . 1 MET HA 1 1 15 37600 1 1 1 MET HB2 H 1.920 0.018 -0.766 1.00 . A A . 1 MET HB2 1 1 15 37601 1 1 1 MET HB3 H 1.939 0.727 0.864 1.00 . A A . 1 MET HB3 1 1 15 37602 1 1 1 MET HE1 H 4.639 -0.780 -2.008 1.00 . A A . 1 MET HE1 1 1 15 37603 1 1 1 MET HE2 H 3.715 0.736 -1.862 1.00 . A A . 1 MET HE2 1 1 15 37604 1 1 1 MET HE3 H 5.487 0.786 -1.996 1.00 . A A . 1 MET HE3 1 1 15 37605 1 1 1 MET HG2 H 3.369 -1.141 1.639 1.00 . A A . 1 MET HG2 1 1 15 37606 1 1 1 MET HG3 H 3.407 -1.794 -0.001 1.00 . A A . 1 MET HG3 1 1 15 37607 1 1 1 MET N N 0.881 -2.394 -0.021 1.00 . A A . 1 MET N 1 1 15 37608 1 1 1 MET O O -1.247 -0.208 1.444 1.00 . A A . 1 MET O 1 1 15 37609 1 1 1 MET SD S 4.785 0.143 0.212 1.00 . A A . 1 MET SD 1 1 15 37610 1 1 2 GLN C C -3.191 -0.613 -0.932 1.00 . A A . 2 GLN C 1 1 15 37611 1 1 2 GLN CA C -2.096 0.423 -1.186 1.00 . A A . 2 GLN CA 1 1 15 37612 1 1 2 GLN CB C -2.018 0.776 -2.679 1.00 . A A . 2 GLN CB 1 1 15 37613 1 1 2 GLN CD C -0.772 -1.373 -3.326 1.00 . A A . 2 GLN CD 1 1 15 37614 1 1 2 GLN CG C -1.961 -0.455 -3.607 1.00 . A A . 2 GLN CG 1 1 15 37615 1 1 2 GLN H H -0.108 -0.229 -1.485 1.00 . A A . 2 GLN H 1 1 15 37616 1 1 2 GLN HA H -2.318 1.326 -0.614 1.00 . A A . 2 GLN HA 1 1 15 37617 1 1 2 GLN HB2 H -2.899 1.355 -2.946 1.00 . A A . 2 GLN HB2 1 1 15 37618 1 1 2 GLN HB3 H -1.137 1.392 -2.850 1.00 . A A . 2 GLN HB3 1 1 15 37619 1 1 2 GLN HE21 H -0.224 -3.328 -3.207 1.00 . A A . 2 GLN HE21 1 1 15 37620 1 1 2 GLN HE22 H -1.852 -3.031 -3.817 1.00 . A A . 2 GLN HE22 1 1 15 37621 1 1 2 GLN HG2 H -2.882 -1.030 -3.498 1.00 . A A . 2 GLN HG2 1 1 15 37622 1 1 2 GLN HG3 H -1.902 -0.118 -4.643 1.00 . A A . 2 GLN HG3 1 1 15 37623 1 1 2 GLN N N -0.807 -0.104 -0.764 1.00 . A A . 2 GLN N 1 1 15 37624 1 1 2 GLN NE2 N -0.969 -2.683 -3.463 1.00 . A A . 2 GLN NE2 1 1 15 37625 1 1 2 GLN O O -4.366 -0.271 -0.825 1.00 . A A . 2 GLN O 1 1 15 37626 1 1 2 GLN OE1 O 0.318 -0.918 -2.988 1.00 . A A . 2 GLN OE1 1 1 15 37627 1 1 3 GLN C C -2.691 -4.155 -0.115 1.00 . A A . 3 GLN C 1 1 15 37628 1 1 3 GLN CA C -3.624 -3.021 -0.557 1.00 . A A . 3 GLN CA 1 1 15 37629 1 1 3 GLN CB C -4.402 -3.382 -1.827 1.00 . A A . 3 GLN CB 1 1 15 37630 1 1 3 GLN CD C -6.208 -4.897 -2.713 1.00 . A A . 3 GLN CD 1 1 15 37631 1 1 3 GLN CG C -5.676 -4.157 -1.491 1.00 . A A . 3 GLN CG 1 1 15 37632 1 1 3 GLN H H -1.797 -2.073 -0.968 1.00 . A A . 3 GLN H 1 1 15 37633 1 1 3 GLN HA H -4.322 -2.775 0.243 1.00 . A A . 3 GLN HA 1 1 15 37634 1 1 3 GLN HB2 H -4.688 -2.475 -2.358 1.00 . A A . 3 GLN HB2 1 1 15 37635 1 1 3 GLN HB3 H -3.765 -3.987 -2.476 1.00 . A A . 3 GLN HB3 1 1 15 37636 1 1 3 GLN HE21 H -6.487 -6.761 -3.464 1.00 . A A . 3 GLN HE21 1 1 15 37637 1 1 3 GLN HE22 H -5.705 -6.693 -1.892 1.00 . A A . 3 GLN HE22 1 1 15 37638 1 1 3 GLN HG2 H -5.476 -4.880 -0.706 1.00 . A A . 3 GLN HG2 1 1 15 37639 1 1 3 GLN HG3 H -6.435 -3.465 -1.132 1.00 . A A . 3 GLN HG3 1 1 15 37640 1 1 3 GLN N N -2.779 -1.877 -0.838 1.00 . A A . 3 GLN N 1 1 15 37641 1 1 3 GLN NE2 N -6.128 -6.226 -2.690 1.00 . A A . 3 GLN NE2 1 1 15 37642 1 1 3 GLN O O -1.490 -3.920 0.038 1.00 . A A . 3 GLN O 1 1 15 37643 1 1 3 GLN OE1 O -6.683 -4.288 -3.667 1.00 . A A . 3 GLN OE1 1 1 15 37644 1 1 4 ASP C C -1.598 -6.885 -0.906 1.00 . A A . 4 ASP C 1 1 15 37645 1 1 4 ASP CA C -2.325 -6.495 0.385 1.00 . A A . 4 ASP CA 1 1 15 37646 1 1 4 ASP CB C -3.107 -7.659 1.016 1.00 . A A . 4 ASP CB 1 1 15 37647 1 1 4 ASP CG C -4.415 -8.048 0.318 1.00 . A A . 4 ASP CG 1 1 15 37648 1 1 4 ASP H H -4.191 -5.541 0.044 1.00 . A A . 4 ASP H 1 1 15 37649 1 1 4 ASP HA H -1.574 -6.172 1.107 1.00 . A A . 4 ASP HA 1 1 15 37650 1 1 4 ASP HB2 H -2.453 -8.528 1.070 1.00 . A A . 4 ASP HB2 1 1 15 37651 1 1 4 ASP HB3 H -3.356 -7.371 2.037 1.00 . A A . 4 ASP HB3 1 1 15 37652 1 1 4 ASP N N -3.199 -5.372 0.095 1.00 . A A . 4 ASP N 1 1 15 37653 1 1 4 ASP O O -2.228 -7.201 -1.915 1.00 . A A . 4 ASP O 1 1 15 37654 1 1 4 ASP OD1 O -4.883 -7.292 -0.562 1.00 . A A . 4 ASP OD1 1 1 15 37655 1 1 4 ASP OD2 O -4.942 -9.120 0.684 1.00 . A A . 4 ASP OD2 1 1 15 37656 1 1 5 ASP C C 0.703 -8.419 -2.584 1.00 . A A . 5 ASP C 1 1 15 37657 1 1 5 ASP CA C 0.558 -6.995 -2.070 1.00 . A A . 5 ASP CA 1 1 15 37658 1 1 5 ASP CB C 1.910 -6.310 -1.881 1.00 . A A . 5 ASP CB 1 1 15 37659 1 1 5 ASP CG C 1.758 -4.827 -1.556 1.00 . A A . 5 ASP CG 1 1 15 37660 1 1 5 ASP H H 0.214 -6.733 0.013 1.00 . A A . 5 ASP H 1 1 15 37661 1 1 5 ASP HA H 0.013 -6.474 -2.852 1.00 . A A . 5 ASP HA 1 1 15 37662 1 1 5 ASP HB2 H 2.447 -6.806 -1.073 1.00 . A A . 5 ASP HB2 1 1 15 37663 1 1 5 ASP HB3 H 2.485 -6.412 -2.802 1.00 . A A . 5 ASP HB3 1 1 15 37664 1 1 5 ASP N N -0.261 -6.860 -0.870 1.00 . A A . 5 ASP N 1 1 15 37665 1 1 5 ASP O O 1.518 -8.688 -3.465 1.00 . A A . 5 ASP O 1 1 15 37666 1 1 5 ASP OD1 O 2.584 -4.327 -0.759 1.00 . A A . 5 ASP OD1 1 1 15 37667 1 1 5 ASP OD2 O 0.820 -4.209 -2.106 1.00 . A A . 5 ASP OD2 1 1 15 37668 1 1 6 ASP C C -1.363 -10.689 -3.533 1.00 . A A . 6 ASP C 1 1 15 37669 1 1 6 ASP CA C -0.190 -10.684 -2.566 1.00 . A A . 6 ASP CA 1 1 15 37670 1 1 6 ASP CB C -0.421 -11.714 -1.447 1.00 . A A . 6 ASP CB 1 1 15 37671 1 1 6 ASP CG C -1.697 -11.468 -0.637 1.00 . A A . 6 ASP CG 1 1 15 37672 1 1 6 ASP H H -0.645 -9.072 -1.231 1.00 . A A . 6 ASP H 1 1 15 37673 1 1 6 ASP HA H 0.718 -10.931 -3.117 1.00 . A A . 6 ASP HA 1 1 15 37674 1 1 6 ASP HB2 H -0.473 -12.708 -1.895 1.00 . A A . 6 ASP HB2 1 1 15 37675 1 1 6 ASP HB3 H 0.433 -11.690 -0.769 1.00 . A A . 6 ASP HB3 1 1 15 37676 1 1 6 ASP N N -0.088 -9.333 -2.034 1.00 . A A . 6 ASP N 1 1 15 37677 1 1 6 ASP O O -1.287 -11.264 -4.617 1.00 . A A . 6 ASP O 1 1 15 37678 1 1 6 ASP OD1 O -2.074 -10.287 -0.481 1.00 . A A . 6 ASP OD1 1 1 15 37679 1 1 6 ASP OD2 O -2.292 -12.467 -0.177 1.00 . A A . 6 ASP OD2 1 1 15 37680 1 1 7 PHE C C -3.493 -8.962 -5.030 1.00 . A A . 7 PHE C 1 1 15 37681 1 1 7 PHE CA C -3.668 -9.945 -3.883 1.00 . A A . 7 PHE CA 1 1 15 37682 1 1 7 PHE CB C -4.777 -9.444 -2.960 1.00 . A A . 7 PHE CB 1 1 15 37683 1 1 7 PHE CD1 C -6.435 -10.599 -4.499 1.00 . A A . 7 PHE CD1 1 1 15 37684 1 1 7 PHE CD2 C -7.268 -9.249 -2.666 1.00 . A A . 7 PHE CD2 1 1 15 37685 1 1 7 PHE CE1 C -7.747 -10.903 -4.880 1.00 . A A . 7 PHE CE1 1 1 15 37686 1 1 7 PHE CE2 C -8.584 -9.545 -3.049 1.00 . A A . 7 PHE CE2 1 1 15 37687 1 1 7 PHE CG C -6.189 -9.773 -3.390 1.00 . A A . 7 PHE CG 1 1 15 37688 1 1 7 PHE CZ C -8.819 -10.377 -4.150 1.00 . A A . 7 PHE CZ 1 1 15 37689 1 1 7 PHE H H -2.428 -9.578 -2.213 1.00 . A A . 7 PHE H 1 1 15 37690 1 1 7 PHE HA H -3.906 -10.940 -4.251 1.00 . A A . 7 PHE HA 1 1 15 37691 1 1 7 PHE HB2 H -4.619 -9.874 -1.974 1.00 . A A . 7 PHE HB2 1 1 15 37692 1 1 7 PHE HB3 H -4.678 -8.366 -2.859 1.00 . A A . 7 PHE HB3 1 1 15 37693 1 1 7 PHE HD1 H -5.620 -11.009 -5.064 1.00 . A A . 7 PHE HD1 1 1 15 37694 1 1 7 PHE HD2 H -7.086 -8.614 -1.811 1.00 . A A . 7 PHE HD2 1 1 15 37695 1 1 7 PHE HE1 H -7.928 -11.543 -5.733 1.00 . A A . 7 PHE HE1 1 1 15 37696 1 1 7 PHE HE2 H -9.415 -9.134 -2.494 1.00 . A A . 7 PHE HE2 1 1 15 37697 1 1 7 PHE HZ H -9.828 -10.620 -4.442 1.00 . A A . 7 PHE HZ 1 1 15 37698 1 1 7 PHE N N -2.451 -10.034 -3.116 1.00 . A A . 7 PHE N 1 1 15 37699 1 1 7 PHE O O -4.057 -9.161 -6.099 1.00 . A A . 7 PHE O 1 1 15 37700 1 1 8 GLN C C -2.190 -7.334 -7.157 1.00 . A A . 8 GLN C 1 1 15 37701 1 1 8 GLN CA C -2.508 -6.818 -5.753 1.00 . A A . 8 GLN CA 1 1 15 37702 1 1 8 GLN CB C -1.354 -5.952 -5.234 1.00 . A A . 8 GLN CB 1 1 15 37703 1 1 8 GLN CD C -2.104 -3.848 -6.416 1.00 . A A . 8 GLN CD 1 1 15 37704 1 1 8 GLN CG C -0.974 -4.854 -6.229 1.00 . A A . 8 GLN CG 1 1 15 37705 1 1 8 GLN H H -2.227 -7.831 -3.914 1.00 . A A . 8 GLN H 1 1 15 37706 1 1 8 GLN HA H -3.416 -6.220 -5.799 1.00 . A A . 8 GLN HA 1 1 15 37707 1 1 8 GLN HB2 H -1.633 -5.505 -4.279 1.00 . A A . 8 GLN HB2 1 1 15 37708 1 1 8 GLN HB3 H -0.482 -6.590 -5.074 1.00 . A A . 8 GLN HB3 1 1 15 37709 1 1 8 GLN HE21 H -3.023 -2.689 -7.802 1.00 . A A . 8 GLN HE21 1 1 15 37710 1 1 8 GLN HE22 H -1.708 -3.680 -8.404 1.00 . A A . 8 GLN HE22 1 1 15 37711 1 1 8 GLN HG2 H -0.096 -4.320 -5.865 1.00 . A A . 8 GLN HG2 1 1 15 37712 1 1 8 GLN HG3 H -0.721 -5.305 -7.190 1.00 . A A . 8 GLN HG3 1 1 15 37713 1 1 8 GLN N N -2.708 -7.903 -4.802 1.00 . A A . 8 GLN N 1 1 15 37714 1 1 8 GLN NE2 N -2.292 -3.368 -7.642 1.00 . A A . 8 GLN NE2 1 1 15 37715 1 1 8 GLN O O -2.674 -6.781 -8.143 1.00 . A A . 8 GLN O 1 1 15 37716 1 1 8 GLN OE1 O -2.805 -3.504 -5.466 1.00 . A A . 8 GLN OE1 1 1 15 37717 1 1 9 ASN C C -2.179 -9.645 -9.190 1.00 . A A . 9 ASN C 1 1 15 37718 1 1 9 ASN CA C -0.987 -8.952 -8.528 1.00 . A A . 9 ASN CA 1 1 15 37719 1 1 9 ASN CB C 0.158 -9.935 -8.280 1.00 . A A . 9 ASN CB 1 1 15 37720 1 1 9 ASN CG C 1.132 -9.401 -7.236 1.00 . A A . 9 ASN CG 1 1 15 37721 1 1 9 ASN H H -1.024 -8.811 -6.400 1.00 . A A . 9 ASN H 1 1 15 37722 1 1 9 ASN HA H -0.635 -8.146 -9.172 1.00 . A A . 9 ASN HA 1 1 15 37723 1 1 9 ASN HB2 H -0.252 -10.877 -7.915 1.00 . A A . 9 ASN HB2 1 1 15 37724 1 1 9 ASN HB3 H 0.690 -10.113 -9.213 1.00 . A A . 9 ASN HB3 1 1 15 37725 1 1 9 ASN HD21 H 1.558 -9.465 -5.249 1.00 . A A . 9 ASN HD21 1 1 15 37726 1 1 9 ASN HD22 H 0.231 -10.491 -5.759 1.00 . A A . 9 ASN HD22 1 1 15 37727 1 1 9 ASN N N -1.380 -8.388 -7.245 1.00 . A A . 9 ASN N 1 1 15 37728 1 1 9 ASN ND2 N 0.958 -9.821 -5.983 1.00 . A A . 9 ASN ND2 1 1 15 37729 1 1 9 ASN O O -2.366 -9.573 -10.404 1.00 . A A . 9 ASN O 1 1 15 37730 1 1 9 ASN OD1 O 2.023 -8.623 -7.554 1.00 . A A . 9 ASN OD1 1 1 15 37731 1 1 10 PHE C C -5.254 -10.042 -9.183 1.00 . A A . 10 PHE C 1 1 15 37732 1 1 10 PHE CA C -4.171 -11.037 -8.779 1.00 . A A . 10 PHE CA 1 1 15 37733 1 1 10 PHE CB C -4.640 -11.868 -7.587 1.00 . A A . 10 PHE CB 1 1 15 37734 1 1 10 PHE CD1 C -6.583 -13.173 -8.547 1.00 . A A . 10 PHE CD1 1 1 15 37735 1 1 10 PHE CD2 C -4.692 -14.381 -7.623 1.00 . A A . 10 PHE CD2 1 1 15 37736 1 1 10 PHE CE1 C -7.213 -14.390 -8.849 1.00 . A A . 10 PHE CE1 1 1 15 37737 1 1 10 PHE CE2 C -5.320 -15.595 -7.922 1.00 . A A . 10 PHE CE2 1 1 15 37738 1 1 10 PHE CG C -5.324 -13.170 -7.930 1.00 . A A . 10 PHE CG 1 1 15 37739 1 1 10 PHE CZ C -6.579 -15.600 -8.535 1.00 . A A . 10 PHE CZ 1 1 15 37740 1 1 10 PHE H H -2.757 -10.339 -7.377 1.00 . A A . 10 PHE H 1 1 15 37741 1 1 10 PHE HA H -3.930 -11.696 -9.617 1.00 . A A . 10 PHE HA 1 1 15 37742 1 1 10 PHE HB2 H -3.777 -12.091 -6.961 1.00 . A A . 10 PHE HB2 1 1 15 37743 1 1 10 PHE HB3 H -5.319 -11.260 -6.999 1.00 . A A . 10 PHE HB3 1 1 15 37744 1 1 10 PHE HD1 H -7.068 -12.239 -8.795 1.00 . A A . 10 PHE HD1 1 1 15 37745 1 1 10 PHE HD2 H -3.721 -14.370 -7.152 1.00 . A A . 10 PHE HD2 1 1 15 37746 1 1 10 PHE HE1 H -8.183 -14.398 -9.319 1.00 . A A . 10 PHE HE1 1 1 15 37747 1 1 10 PHE HE2 H -4.829 -16.525 -7.683 1.00 . A A . 10 PHE HE2 1 1 15 37748 1 1 10 PHE HZ H -7.061 -16.538 -8.768 1.00 . A A . 10 PHE HZ 1 1 15 37749 1 1 10 PHE N N -2.982 -10.319 -8.361 1.00 . A A . 10 PHE N 1 1 15 37750 1 1 10 PHE O O -5.998 -10.284 -10.130 1.00 . A A . 10 PHE O 1 1 15 37751 1 1 11 VAL C C -5.952 -7.201 -10.044 1.00 . A A . 11 VAL C 1 1 15 37752 1 1 11 VAL CA C -6.310 -7.873 -8.730 1.00 . A A . 11 VAL CA 1 1 15 37753 1 1 11 VAL CB C -6.330 -6.837 -7.598 1.00 . A A . 11 VAL CB 1 1 15 37754 1 1 11 VAL CG1 C -7.243 -5.666 -7.960 1.00 . A A . 11 VAL CG1 1 1 15 37755 1 1 11 VAL CG2 C -6.831 -7.454 -6.293 1.00 . A A . 11 VAL CG2 1 1 15 37756 1 1 11 VAL H H -4.705 -8.786 -7.684 1.00 . A A . 11 VAL H 1 1 15 37757 1 1 11 VAL HA H -7.303 -8.317 -8.815 1.00 . A A . 11 VAL HA 1 1 15 37758 1 1 11 VAL HB H -5.320 -6.453 -7.449 1.00 . A A . 11 VAL HB 1 1 15 37759 1 1 11 VAL HG11 H -6.859 -5.140 -8.833 1.00 . A A . 11 VAL HG11 1 1 15 37760 1 1 11 VAL HG12 H -8.250 -6.039 -8.173 1.00 . A A . 11 VAL HG12 1 1 15 37761 1 1 11 VAL HG13 H -7.289 -4.968 -7.123 1.00 . A A . 11 VAL HG13 1 1 15 37762 1 1 11 VAL HG21 H -7.851 -7.821 -6.422 1.00 . A A . 11 VAL HG21 1 1 15 37763 1 1 11 VAL HG22 H -6.190 -8.281 -5.998 1.00 . A A . 11 VAL HG22 1 1 15 37764 1 1 11 VAL HG23 H -6.810 -6.698 -5.509 1.00 . A A . 11 VAL HG23 1 1 15 37765 1 1 11 VAL N N -5.340 -8.920 -8.458 1.00 . A A . 11 VAL N 1 1 15 37766 1 1 11 VAL O O -6.796 -7.100 -10.924 1.00 . A A . 11 VAL O 1 1 15 37767 1 1 12 ALA C C -4.447 -6.950 -12.632 1.00 . A A . 12 ALA C 1 1 15 37768 1 1 12 ALA CA C -4.265 -6.066 -11.398 1.00 . A A . 12 ALA CA 1 1 15 37769 1 1 12 ALA CB C -2.796 -5.682 -11.233 1.00 . A A . 12 ALA CB 1 1 15 37770 1 1 12 ALA H H -4.040 -6.858 -9.442 1.00 . A A . 12 ALA H 1 1 15 37771 1 1 12 ALA HA H -4.850 -5.156 -11.525 1.00 . A A . 12 ALA HA 1 1 15 37772 1 1 12 ALA HB1 H -2.201 -6.585 -11.087 1.00 . A A . 12 ALA HB1 1 1 15 37773 1 1 12 ALA HB2 H -2.449 -5.163 -12.130 1.00 . A A . 12 ALA HB2 1 1 15 37774 1 1 12 ALA HB3 H -2.683 -5.026 -10.373 1.00 . A A . 12 ALA HB3 1 1 15 37775 1 1 12 ALA N N -4.706 -6.741 -10.189 1.00 . A A . 12 ALA N 1 1 15 37776 1 1 12 ALA O O -4.693 -6.432 -13.721 1.00 . A A . 12 ALA O 1 1 15 37777 1 1 13 THR C C -6.090 -9.163 -13.904 1.00 . A A . 13 THR C 1 1 15 37778 1 1 13 THR CA C -4.590 -9.179 -13.585 1.00 . A A . 13 THR CA 1 1 15 37779 1 1 13 THR CB C -4.101 -10.582 -13.207 1.00 . A A . 13 THR CB 1 1 15 37780 1 1 13 THR CG2 C -4.280 -11.543 -14.377 1.00 . A A . 13 THR CG2 1 1 15 37781 1 1 13 THR H H -4.064 -8.660 -11.582 1.00 . A A . 13 THR H 1 1 15 37782 1 1 13 THR HA H -4.032 -8.851 -14.463 1.00 . A A . 13 THR HA 1 1 15 37783 1 1 13 THR HB H -4.669 -10.950 -12.354 1.00 . A A . 13 THR HB 1 1 15 37784 1 1 13 THR HG1 H -2.625 -10.104 -12.022 1.00 . A A . 13 THR HG1 1 1 15 37785 1 1 13 THR HG21 H -3.888 -12.524 -14.103 1.00 . A A . 13 THR HG21 1 1 15 37786 1 1 13 THR HG22 H -5.337 -11.634 -14.622 1.00 . A A . 13 THR HG22 1 1 15 37787 1 1 13 THR HG23 H -3.739 -11.163 -15.244 1.00 . A A . 13 THR HG23 1 1 15 37788 1 1 13 THR N N -4.331 -8.271 -12.477 1.00 . A A . 13 THR N 1 1 15 37789 1 1 13 THR O O -6.495 -9.133 -15.069 1.00 . A A . 13 THR O 1 1 15 37790 1 1 13 THR OG1 O -2.730 -10.545 -12.874 1.00 . A A . 13 THR OG1 1 1 15 37791 1 1 14 LEU C C -8.807 -7.831 -13.639 1.00 . A A . 14 LEU C 1 1 15 37792 1 1 14 LEU CA C -8.371 -9.150 -13.003 1.00 . A A . 14 LEU CA 1 1 15 37793 1 1 14 LEU CB C -8.984 -9.274 -11.604 1.00 . A A . 14 LEU CB 1 1 15 37794 1 1 14 LEU CD1 C -11.257 -9.943 -12.482 1.00 . A A . 14 LEU CD1 1 1 15 37795 1 1 14 LEU CD2 C -9.649 -11.710 -11.774 1.00 . A A . 14 LEU CD2 1 1 15 37796 1 1 14 LEU CG C -10.130 -10.282 -11.516 1.00 . A A . 14 LEU CG 1 1 15 37797 1 1 14 LEU H H -6.553 -9.218 -11.919 1.00 . A A . 14 LEU H 1 1 15 37798 1 1 14 LEU HA H -8.685 -9.982 -13.632 1.00 . A A . 14 LEU HA 1 1 15 37799 1 1 14 LEU HB2 H -8.214 -9.587 -10.902 1.00 . A A . 14 LEU HB2 1 1 15 37800 1 1 14 LEU HB3 H -9.346 -8.298 -11.281 1.00 . A A . 14 LEU HB3 1 1 15 37801 1 1 14 LEU HD11 H -12.063 -10.661 -12.333 1.00 . A A . 14 LEU HD11 1 1 15 37802 1 1 14 LEU HD12 H -11.625 -8.935 -12.278 1.00 . A A . 14 LEU HD12 1 1 15 37803 1 1 14 LEU HD13 H -10.906 -9.994 -13.512 1.00 . A A . 14 LEU HD13 1 1 15 37804 1 1 14 LEU HD21 H -10.478 -12.399 -11.629 1.00 . A A . 14 LEU HD21 1 1 15 37805 1 1 14 LEU HD22 H -9.268 -11.800 -12.788 1.00 . A A . 14 LEU HD22 1 1 15 37806 1 1 14 LEU HD23 H -8.852 -11.958 -11.072 1.00 . A A . 14 LEU HD23 1 1 15 37807 1 1 14 LEU HG H -10.531 -10.236 -10.508 1.00 . A A . 14 LEU HG 1 1 15 37808 1 1 14 LEU N N -6.924 -9.180 -12.860 1.00 . A A . 14 LEU N 1 1 15 37809 1 1 14 LEU O O -9.702 -7.810 -14.480 1.00 . A A . 14 LEU O 1 1 15 37810 1 1 15 GLU C C -8.087 -5.328 -15.216 1.00 . A A . 15 GLU C 1 1 15 37811 1 1 15 GLU CA C -8.454 -5.402 -13.739 1.00 . A A . 15 GLU CA 1 1 15 37812 1 1 15 GLU CB C -7.659 -4.387 -12.917 1.00 . A A . 15 GLU CB 1 1 15 37813 1 1 15 GLU CD C -9.531 -3.709 -11.330 1.00 . A A . 15 GLU CD 1 1 15 37814 1 1 15 GLU CG C -8.164 -4.380 -11.469 1.00 . A A . 15 GLU CG 1 1 15 37815 1 1 15 GLU H H -7.445 -6.814 -12.529 1.00 . A A . 15 GLU H 1 1 15 37816 1 1 15 GLU HA H -9.515 -5.182 -13.632 1.00 . A A . 15 GLU HA 1 1 15 37817 1 1 15 GLU HB2 H -6.607 -4.667 -12.930 1.00 . A A . 15 GLU HB2 1 1 15 37818 1 1 15 GLU HB3 H -7.765 -3.395 -13.350 1.00 . A A . 15 GLU HB3 1 1 15 37819 1 1 15 GLU HG2 H -8.263 -5.402 -11.113 1.00 . A A . 15 GLU HG2 1 1 15 37820 1 1 15 GLU HG3 H -7.424 -3.884 -10.838 1.00 . A A . 15 GLU HG3 1 1 15 37821 1 1 15 GLU N N -8.169 -6.731 -13.230 1.00 . A A . 15 GLU N 1 1 15 37822 1 1 15 GLU O O -8.728 -4.610 -15.981 1.00 . A A . 15 GLU O 1 1 15 37823 1 1 15 GLU OE1 O -10.253 -4.073 -10.378 1.00 . A A . 15 GLU OE1 1 1 15 37824 1 1 15 GLU OE2 O -9.844 -2.840 -12.173 1.00 . A A . 15 GLU OE2 1 1 15 37825 1 1 16 SER C C -7.810 -6.787 -17.823 1.00 . A A . 16 SER C 1 1 15 37826 1 1 16 SER CA C -6.688 -6.126 -17.030 1.00 . A A . 16 SER CA 1 1 15 37827 1 1 16 SER CB C -5.365 -6.875 -17.208 1.00 . A A . 16 SER CB 1 1 15 37828 1 1 16 SER H H -6.521 -6.603 -14.951 1.00 . A A . 16 SER H 1 1 15 37829 1 1 16 SER HA H -6.560 -5.105 -17.392 1.00 . A A . 16 SER HA 1 1 15 37830 1 1 16 SER HB2 H -4.937 -6.596 -18.173 1.00 . A A . 16 SER HB2 1 1 15 37831 1 1 16 SER HB3 H -4.674 -6.595 -16.415 1.00 . A A . 16 SER HB3 1 1 15 37832 1 1 16 SER HG H -5.900 -8.542 -16.337 1.00 . A A . 16 SER HG 1 1 15 37833 1 1 16 SER N N -7.054 -6.070 -15.624 1.00 . A A . 16 SER N 1 1 15 37834 1 1 16 SER O O -8.051 -6.418 -18.968 1.00 . A A . 16 SER O 1 1 15 37835 1 1 16 SER OG O -5.559 -8.272 -17.201 1.00 . A A . 16 SER OG 1 1 15 37836 1 1 17 PHE C C -10.807 -7.409 -18.021 1.00 . A A . 17 PHE C 1 1 15 37837 1 1 17 PHE CA C -9.645 -8.387 -17.873 1.00 . A A . 17 PHE CA 1 1 15 37838 1 1 17 PHE CB C -10.109 -9.601 -17.077 1.00 . A A . 17 PHE CB 1 1 15 37839 1 1 17 PHE CD1 C -9.127 -11.468 -15.719 1.00 . A A . 17 PHE CD1 1 1 15 37840 1 1 17 PHE CD2 C -7.940 -10.747 -17.706 1.00 . A A . 17 PHE CD2 1 1 15 37841 1 1 17 PHE CE1 C -8.147 -12.442 -15.486 1.00 . A A . 17 PHE CE1 1 1 15 37842 1 1 17 PHE CE2 C -6.955 -11.707 -17.463 1.00 . A A . 17 PHE CE2 1 1 15 37843 1 1 17 PHE CG C -9.030 -10.629 -16.834 1.00 . A A . 17 PHE CG 1 1 15 37844 1 1 17 PHE CZ C -7.058 -12.561 -16.356 1.00 . A A . 17 PHE CZ 1 1 15 37845 1 1 17 PHE H H -8.219 -8.074 -16.298 1.00 . A A . 17 PHE H 1 1 15 37846 1 1 17 PHE HA H -9.349 -8.711 -18.868 1.00 . A A . 17 PHE HA 1 1 15 37847 1 1 17 PHE HB2 H -10.506 -9.274 -16.116 1.00 . A A . 17 PHE HB2 1 1 15 37848 1 1 17 PHE HB3 H -10.926 -10.069 -17.622 1.00 . A A . 17 PHE HB3 1 1 15 37849 1 1 17 PHE HD1 H -9.958 -11.365 -15.039 1.00 . A A . 17 PHE HD1 1 1 15 37850 1 1 17 PHE HD2 H -7.847 -10.103 -18.567 1.00 . A A . 17 PHE HD2 1 1 15 37851 1 1 17 PHE HE1 H -8.232 -13.099 -14.634 1.00 . A A . 17 PHE HE1 1 1 15 37852 1 1 17 PHE HE2 H -6.118 -11.782 -18.134 1.00 . A A . 17 PHE HE2 1 1 15 37853 1 1 17 PHE HZ H -6.300 -13.306 -16.173 1.00 . A A . 17 PHE HZ 1 1 15 37854 1 1 17 PHE N N -8.499 -7.762 -17.223 1.00 . A A . 17 PHE N 1 1 15 37855 1 1 17 PHE O O -11.539 -7.478 -19.006 1.00 . A A . 17 PHE O 1 1 15 37856 1 1 18 LYS C C -11.622 -4.474 -18.265 1.00 . A A . 18 LYS C 1 1 15 37857 1 1 18 LYS CA C -12.002 -5.465 -17.169 1.00 . A A . 18 LYS CA 1 1 15 37858 1 1 18 LYS CB C -12.159 -4.716 -15.839 1.00 . A A . 18 LYS CB 1 1 15 37859 1 1 18 LYS CD C -12.597 -4.997 -13.380 1.00 . A A . 18 LYS CD 1 1 15 37860 1 1 18 LYS CE C -12.364 -5.936 -12.195 1.00 . A A . 18 LYS CE 1 1 15 37861 1 1 18 LYS CG C -12.109 -5.678 -14.653 1.00 . A A . 18 LYS CG 1 1 15 37862 1 1 18 LYS H H -10.397 -6.533 -16.227 1.00 . A A . 18 LYS H 1 1 15 37863 1 1 18 LYS HA H -12.950 -5.938 -17.428 1.00 . A A . 18 LYS HA 1 1 15 37864 1 1 18 LYS HB2 H -11.350 -3.993 -15.734 1.00 . A A . 18 LYS HB2 1 1 15 37865 1 1 18 LYS HB3 H -13.112 -4.186 -15.843 1.00 . A A . 18 LYS HB3 1 1 15 37866 1 1 18 LYS HD2 H -12.035 -4.077 -13.231 1.00 . A A . 18 LYS HD2 1 1 15 37867 1 1 18 LYS HD3 H -13.661 -4.782 -13.482 1.00 . A A . 18 LYS HD3 1 1 15 37868 1 1 18 LYS HE2 H -13.049 -6.779 -12.271 1.00 . A A . 18 LYS HE2 1 1 15 37869 1 1 18 LYS HE3 H -11.338 -6.312 -12.239 1.00 . A A . 18 LYS HE3 1 1 15 37870 1 1 18 LYS HG2 H -12.724 -6.546 -14.857 1.00 . A A . 18 LYS HG2 1 1 15 37871 1 1 18 LYS HG3 H -11.083 -6.005 -14.511 1.00 . A A . 18 LYS HG3 1 1 15 37872 1 1 18 LYS HZ1 H -11.813 -4.555 -10.787 1.00 . A A . 18 LYS HZ1 1 1 15 37873 1 1 18 LYS HZ2 H -13.449 -4.773 -10.901 1.00 . A A . 18 LYS HZ2 1 1 15 37874 1 1 18 LYS HZ3 H -12.498 -5.903 -10.149 1.00 . A A . 18 LYS HZ3 1 1 15 37875 1 1 18 LYS N N -10.982 -6.501 -17.055 1.00 . A A . 18 LYS N 1 1 15 37876 1 1 18 LYS NZ N -12.555 -5.239 -10.912 1.00 . A A . 18 LYS NZ 1 1 15 37877 1 1 18 LYS O O -12.484 -3.818 -18.842 1.00 . A A . 18 LYS O 1 1 15 37878 1 1 19 ASP C C -9.974 -4.116 -20.983 1.00 . A A . 19 ASP C 1 1 15 37879 1 1 19 ASP CA C -9.795 -3.505 -19.587 1.00 . A A . 19 ASP CA 1 1 15 37880 1 1 19 ASP CB C -8.316 -3.228 -19.295 1.00 . A A . 19 ASP CB 1 1 15 37881 1 1 19 ASP CG C -7.789 -1.979 -20.001 1.00 . A A . 19 ASP CG 1 1 15 37882 1 1 19 ASP H H -9.673 -4.929 -18.001 1.00 . A A . 19 ASP H 1 1 15 37883 1 1 19 ASP HA H -10.343 -2.563 -19.548 1.00 . A A . 19 ASP HA 1 1 15 37884 1 1 19 ASP HB2 H -8.201 -3.083 -18.221 1.00 . A A . 19 ASP HB2 1 1 15 37885 1 1 19 ASP HB3 H -7.715 -4.089 -19.587 1.00 . A A . 19 ASP HB3 1 1 15 37886 1 1 19 ASP N N -10.321 -4.375 -18.544 1.00 . A A . 19 ASP N 1 1 15 37887 1 1 19 ASP O O -10.006 -3.391 -21.976 1.00 . A A . 19 ASP O 1 1 15 37888 1 1 19 ASP OD1 O -6.547 -1.838 -20.039 1.00 . A A . 19 ASP OD1 1 1 15 37889 1 1 19 ASP OD2 O -8.625 -1.187 -20.491 1.00 . A A . 19 ASP OD2 1 1 15 37890 1 1 20 LEU C C -11.718 -5.973 -22.842 1.00 . A A . 20 LEU C 1 1 15 37891 1 1 20 LEU CA C -10.283 -6.134 -22.338 1.00 . A A . 20 LEU CA 1 1 15 37892 1 1 20 LEU CB C -9.948 -7.625 -22.195 1.00 . A A . 20 LEU CB 1 1 15 37893 1 1 20 LEU CD1 C -8.238 -9.373 -21.696 1.00 . A A . 20 LEU CD1 1 1 15 37894 1 1 20 LEU CD2 C -7.619 -7.486 -23.162 1.00 . A A . 20 LEU CD2 1 1 15 37895 1 1 20 LEU CG C -8.458 -7.887 -21.954 1.00 . A A . 20 LEU CG 1 1 15 37896 1 1 20 LEU H H -10.044 -6.005 -20.229 1.00 . A A . 20 LEU H 1 1 15 37897 1 1 20 LEU HA H -9.619 -5.694 -23.079 1.00 . A A . 20 LEU HA 1 1 15 37898 1 1 20 LEU HB2 H -10.519 -8.031 -21.360 1.00 . A A . 20 LEU HB2 1 1 15 37899 1 1 20 LEU HB3 H -10.245 -8.148 -23.103 1.00 . A A . 20 LEU HB3 1 1 15 37900 1 1 20 LEU HD11 H -8.500 -9.938 -22.592 1.00 . A A . 20 LEU HD11 1 1 15 37901 1 1 20 LEU HD12 H -7.192 -9.551 -21.456 1.00 . A A . 20 LEU HD12 1 1 15 37902 1 1 20 LEU HD13 H -8.860 -9.701 -20.863 1.00 . A A . 20 LEU HD13 1 1 15 37903 1 1 20 LEU HD21 H -6.573 -7.722 -22.968 1.00 . A A . 20 LEU HD21 1 1 15 37904 1 1 20 LEU HD22 H -7.952 -8.037 -24.042 1.00 . A A . 20 LEU HD22 1 1 15 37905 1 1 20 LEU HD23 H -7.709 -6.418 -23.350 1.00 . A A . 20 LEU HD23 1 1 15 37906 1 1 20 LEU HG H -8.124 -7.326 -21.085 1.00 . A A . 20 LEU HG 1 1 15 37907 1 1 20 LEU N N -10.090 -5.445 -21.069 1.00 . A A . 20 LEU N 1 1 15 37908 1 1 20 LEU O O -12.613 -5.577 -22.097 1.00 . A A . 20 LEU O 1 1 15 37909 1 1 21 LYS C C -13.872 -7.626 -24.657 1.00 . A A . 21 LYS C 1 1 15 37910 1 1 21 LYS CA C -13.246 -6.238 -24.738 1.00 . A A . 21 LYS CA 1 1 15 37911 1 1 21 LYS CB C -13.074 -5.742 -26.181 1.00 . A A . 21 LYS CB 1 1 15 37912 1 1 21 LYS CD C -15.139 -6.758 -27.356 1.00 . A A . 21 LYS CD 1 1 15 37913 1 1 21 LYS CE C -14.216 -7.761 -28.053 1.00 . A A . 21 LYS CE 1 1 15 37914 1 1 21 LYS CG C -14.380 -5.490 -26.947 1.00 . A A . 21 LYS CG 1 1 15 37915 1 1 21 LYS H H -11.149 -6.581 -24.700 1.00 . A A . 21 LYS H 1 1 15 37916 1 1 21 LYS HA H -13.874 -5.534 -24.190 1.00 . A A . 21 LYS HA 1 1 15 37917 1 1 21 LYS HB2 H -12.534 -4.795 -26.135 1.00 . A A . 21 LYS HB2 1 1 15 37918 1 1 21 LYS HB3 H -12.455 -6.445 -26.733 1.00 . A A . 21 LYS HB3 1 1 15 37919 1 1 21 LYS HD2 H -15.580 -7.220 -26.478 1.00 . A A . 21 LYS HD2 1 1 15 37920 1 1 21 LYS HD3 H -15.946 -6.477 -28.032 1.00 . A A . 21 LYS HD3 1 1 15 37921 1 1 21 LYS HE2 H -13.825 -7.311 -28.967 1.00 . A A . 21 LYS HE2 1 1 15 37922 1 1 21 LYS HE3 H -13.376 -7.997 -27.395 1.00 . A A . 21 LYS HE3 1 1 15 37923 1 1 21 LYS HG2 H -15.036 -4.859 -26.349 1.00 . A A . 21 LYS HG2 1 1 15 37924 1 1 21 LYS HG3 H -14.129 -4.946 -27.859 1.00 . A A . 21 LYS HG3 1 1 15 37925 1 1 21 LYS HZ1 H -14.281 -9.676 -28.776 1.00 . A A . 21 LYS HZ1 1 1 15 37926 1 1 21 LYS HZ2 H -15.320 -9.404 -27.535 1.00 . A A . 21 LYS HZ2 1 1 15 37927 1 1 21 LYS HZ3 H -15.672 -8.814 -29.042 1.00 . A A . 21 LYS HZ3 1 1 15 37928 1 1 21 LYS N N -11.929 -6.287 -24.122 1.00 . A A . 21 LYS N 1 1 15 37929 1 1 21 LYS NZ N -14.930 -9.007 -28.380 1.00 . A A . 21 LYS NZ 1 1 15 37930 1 1 21 LYS O O -15.039 -7.761 -24.299 1.00 . A A . 21 LYS O 1 1 15 37931 1 1 22 SER C C -13.546 -10.623 -23.562 1.00 . A A . 22 SER C 1 1 15 37932 1 1 22 SER CA C -13.559 -10.040 -24.975 1.00 . A A . 22 SER CA 1 1 15 37933 1 1 22 SER CB C -12.668 -10.890 -25.883 1.00 . A A . 22 SER CB 1 1 15 37934 1 1 22 SER H H -12.133 -8.487 -25.263 1.00 . A A . 22 SER H 1 1 15 37935 1 1 22 SER HA H -14.581 -10.070 -25.351 1.00 . A A . 22 SER HA 1 1 15 37936 1 1 22 SER HB2 H -11.643 -10.863 -25.516 1.00 . A A . 22 SER HB2 1 1 15 37937 1 1 22 SER HB3 H -13.029 -11.916 -25.855 1.00 . A A . 22 SER HB3 1 1 15 37938 1 1 22 SER HG H -11.969 -9.791 -27.348 1.00 . A A . 22 SER HG 1 1 15 37939 1 1 22 SER N N -13.093 -8.659 -24.989 1.00 . A A . 22 SER N 1 1 15 37940 1 1 22 SER O O -14.175 -11.649 -23.319 1.00 . A A . 22 SER O 1 1 15 37941 1 1 22 SER OG O -12.704 -10.416 -27.215 1.00 . A A . 22 SER OG 1 1 15 37942 1 1 23 GLY C C -11.900 -11.628 -21.020 1.00 . A A . 23 GLY C 1 1 15 37943 1 1 23 GLY CA C -12.745 -10.372 -21.238 1.00 . A A . 23 GLY CA 1 1 15 37944 1 1 23 GLY H H -12.319 -9.151 -22.920 1.00 . A A . 23 GLY H 1 1 15 37945 1 1 23 GLY HA2 H -12.313 -9.558 -20.660 1.00 . A A . 23 GLY HA2 1 1 15 37946 1 1 23 GLY HA3 H -13.751 -10.573 -20.869 1.00 . A A . 23 GLY HA3 1 1 15 37947 1 1 23 GLY N N -12.832 -9.974 -22.638 1.00 . A A . 23 GLY N 1 1 15 37948 1 1 23 GLY O O -11.301 -11.782 -19.958 1.00 . A A . 23 GLY O 1 1 15 37949 1 1 24 ILE C C -9.559 -13.352 -22.156 1.00 . A A . 24 ILE C 1 1 15 37950 1 1 24 ILE CA C -11.020 -13.725 -21.934 1.00 . A A . 24 ILE CA 1 1 15 37951 1 1 24 ILE CB C -11.491 -14.748 -22.970 1.00 . A A . 24 ILE CB 1 1 15 37952 1 1 24 ILE CD1 C -13.537 -15.968 -23.843 1.00 . A A . 24 ILE CD1 1 1 15 37953 1 1 24 ILE CG1 C -12.934 -15.181 -22.672 1.00 . A A . 24 ILE CG1 1 1 15 37954 1 1 24 ILE CG2 C -10.556 -15.963 -22.957 1.00 . A A . 24 ILE CG2 1 1 15 37955 1 1 24 ILE H H -12.387 -12.376 -22.849 1.00 . A A . 24 ILE H 1 1 15 37956 1 1 24 ILE HA H -11.118 -14.161 -20.935 1.00 . A A . 24 ILE HA 1 1 15 37957 1 1 24 ILE HB H -11.455 -14.284 -23.959 1.00 . A A . 24 ILE HB 1 1 15 37958 1 1 24 ILE HD11 H -14.571 -16.219 -23.615 1.00 . A A . 24 ILE HD11 1 1 15 37959 1 1 24 ILE HD12 H -13.503 -15.369 -24.752 1.00 . A A . 24 ILE HD12 1 1 15 37960 1 1 24 ILE HD13 H -12.983 -16.891 -24.000 1.00 . A A . 24 ILE HD13 1 1 15 37961 1 1 24 ILE HG12 H -12.952 -15.796 -21.774 1.00 . A A . 24 ILE HG12 1 1 15 37962 1 1 24 ILE HG13 H -13.550 -14.299 -22.507 1.00 . A A . 24 ILE HG13 1 1 15 37963 1 1 24 ILE HG21 H -10.488 -16.358 -21.945 1.00 . A A . 24 ILE HG21 1 1 15 37964 1 1 24 ILE HG22 H -10.938 -16.730 -23.630 1.00 . A A . 24 ILE HG22 1 1 15 37965 1 1 24 ILE HG23 H -9.565 -15.672 -23.299 1.00 . A A . 24 ILE HG23 1 1 15 37966 1 1 24 ILE N N -11.844 -12.526 -22.011 1.00 . A A . 24 ILE N 1 1 15 37967 1 1 24 ILE O O -9.266 -12.420 -22.904 1.00 . A A . 24 ILE O 1 1 15 37968 1 1 25 SER C C -6.388 -14.958 -21.141 1.00 . A A . 25 SER C 1 1 15 37969 1 1 25 SER CA C -7.220 -13.777 -21.630 1.00 . A A . 25 SER CA 1 1 15 37970 1 1 25 SER CB C -6.911 -12.527 -20.812 1.00 . A A . 25 SER CB 1 1 15 37971 1 1 25 SER H H -8.920 -14.848 -20.926 1.00 . A A . 25 SER H 1 1 15 37972 1 1 25 SER HA H -6.983 -13.598 -22.677 1.00 . A A . 25 SER HA 1 1 15 37973 1 1 25 SER HB2 H -7.690 -11.785 -20.965 1.00 . A A . 25 SER HB2 1 1 15 37974 1 1 25 SER HB3 H -6.882 -12.790 -19.756 1.00 . A A . 25 SER HB3 1 1 15 37975 1 1 25 SER HG H -5.002 -12.678 -21.262 1.00 . A A . 25 SER HG 1 1 15 37976 1 1 25 SER N N -8.637 -14.074 -21.510 1.00 . A A . 25 SER N 1 1 15 37977 1 1 25 SER O O -5.872 -14.930 -20.028 1.00 . A A . 25 SER O 1 1 15 37978 1 1 25 SER OG O -5.676 -11.976 -21.208 1.00 . A A . 25 SER OG 1 1 15 37979 1 1 26 GLY C C -4.370 -17.138 -20.800 1.00 . A A . 26 GLY C 1 1 15 37980 1 1 26 GLY CA C -5.671 -17.264 -21.589 1.00 . A A . 26 GLY CA 1 1 15 37981 1 1 26 GLY H H -6.592 -15.908 -22.922 1.00 . A A . 26 GLY H 1 1 15 37982 1 1 26 GLY HA2 H -6.394 -17.816 -20.987 1.00 . A A . 26 GLY HA2 1 1 15 37983 1 1 26 GLY HA3 H -5.474 -17.831 -22.501 1.00 . A A . 26 GLY HA3 1 1 15 37984 1 1 26 GLY N N -6.258 -15.994 -21.971 1.00 . A A . 26 GLY N 1 1 15 37985 1 1 26 GLY O O -4.268 -17.724 -19.723 1.00 . A A . 26 GLY O 1 1 15 37986 1 1 27 SER C C -2.236 -15.687 -19.236 1.00 . A A . 27 SER C 1 1 15 37987 1 1 27 SER CA C -2.092 -16.351 -20.599 1.00 . A A . 27 SER CA 1 1 15 37988 1 1 27 SER CB C -1.045 -15.625 -21.440 1.00 . A A . 27 SER CB 1 1 15 37989 1 1 27 SER H H -3.488 -15.865 -22.147 1.00 . A A . 27 SER H 1 1 15 37990 1 1 27 SER HA H -1.748 -17.375 -20.440 1.00 . A A . 27 SER HA 1 1 15 37991 1 1 27 SER HB2 H -0.940 -16.127 -22.403 1.00 . A A . 27 SER HB2 1 1 15 37992 1 1 27 SER HB3 H -1.352 -14.594 -21.593 1.00 . A A . 27 SER HB3 1 1 15 37993 1 1 27 SER HG H 0.835 -15.172 -21.324 1.00 . A A . 27 SER HG 1 1 15 37994 1 1 27 SER N N -3.371 -16.396 -21.293 1.00 . A A . 27 SER N 1 1 15 37995 1 1 27 SER O O -1.703 -16.195 -18.252 1.00 . A A . 27 SER O 1 1 15 37996 1 1 27 SER OG O 0.199 -15.633 -20.770 1.00 . A A . 27 SER OG 1 1 15 37997 1 1 28 ARG C C -4.055 -14.606 -16.966 1.00 . A A . 28 ARG C 1 1 15 37998 1 1 28 ARG CA C -3.138 -13.837 -17.915 1.00 . A A . 28 ARG CA 1 1 15 37999 1 1 28 ARG CB C -3.701 -12.450 -18.219 1.00 . A A . 28 ARG CB 1 1 15 38000 1 1 28 ARG CD C -3.086 -10.113 -19.016 1.00 . A A . 28 ARG CD 1 1 15 38001 1 1 28 ARG CG C -2.568 -11.506 -18.637 1.00 . A A . 28 ARG CG 1 1 15 38002 1 1 28 ARG CZ C -3.874 -9.316 -21.251 1.00 . A A . 28 ARG CZ 1 1 15 38003 1 1 28 ARG H H -3.377 -14.184 -20.007 1.00 . A A . 28 ARG H 1 1 15 38004 1 1 28 ARG HA H -2.174 -13.711 -17.425 1.00 . A A . 28 ARG HA 1 1 15 38005 1 1 28 ARG HB2 H -4.433 -12.535 -19.020 1.00 . A A . 28 ARG HB2 1 1 15 38006 1 1 28 ARG HB3 H -4.191 -12.065 -17.327 1.00 . A A . 28 ARG HB3 1 1 15 38007 1 1 28 ARG HD2 H -3.675 -9.714 -18.190 1.00 . A A . 28 ARG HD2 1 1 15 38008 1 1 28 ARG HD3 H -2.232 -9.459 -19.194 1.00 . A A . 28 ARG HD3 1 1 15 38009 1 1 28 ARG HE H -4.586 -10.925 -20.285 1.00 . A A . 28 ARG HE 1 1 15 38010 1 1 28 ARG HG2 H -1.873 -11.407 -17.805 1.00 . A A . 28 ARG HG2 1 1 15 38011 1 1 28 ARG HG3 H -2.033 -11.932 -19.486 1.00 . A A . 28 ARG HG3 1 1 15 38012 1 1 28 ARG HH11 H -2.453 -8.074 -20.484 1.00 . A A . 28 ARG HH11 1 1 15 38013 1 1 28 ARG HH12 H -3.065 -7.661 -22.083 1.00 . A A . 28 ARG HH12 1 1 15 38014 1 1 28 ARG HH21 H -5.296 -10.306 -22.316 1.00 . A A . 28 ARG HH21 1 1 15 38015 1 1 28 ARG HH22 H -4.629 -8.859 -23.075 1.00 . A A . 28 ARG HH22 1 1 15 38016 1 1 28 ARG N N -2.951 -14.558 -19.168 1.00 . A A . 28 ARG N 1 1 15 38017 1 1 28 ARG NE N -3.917 -10.169 -20.221 1.00 . A A . 28 ARG NE 1 1 15 38018 1 1 28 ARG NH1 N -3.059 -8.265 -21.267 1.00 . A A . 28 ARG NH1 1 1 15 38019 1 1 28 ARG NH2 N -4.669 -9.514 -22.300 1.00 . A A . 28 ARG NH2 1 1 15 38020 1 1 28 ARG O O -3.815 -14.602 -15.759 1.00 . A A . 28 ARG O 1 1 15 38021 1 1 29 ILE C C -5.006 -17.208 -16.069 1.00 . A A . 29 ILE C 1 1 15 38022 1 1 29 ILE CA C -5.914 -16.153 -16.690 1.00 . A A . 29 ILE CA 1 1 15 38023 1 1 29 ILE CB C -6.977 -16.809 -17.587 1.00 . A A . 29 ILE CB 1 1 15 38024 1 1 29 ILE CD1 C -9.039 -16.345 -18.982 1.00 . A A . 29 ILE CD1 1 1 15 38025 1 1 29 ILE CG1 C -8.041 -15.776 -17.972 1.00 . A A . 29 ILE CG1 1 1 15 38026 1 1 29 ILE CG2 C -7.619 -18.009 -16.879 1.00 . A A . 29 ILE CG2 1 1 15 38027 1 1 29 ILE H H -5.334 -15.157 -18.464 1.00 . A A . 29 ILE H 1 1 15 38028 1 1 29 ILE HA H -6.393 -15.577 -15.898 1.00 . A A . 29 ILE HA 1 1 15 38029 1 1 29 ILE HB H -6.493 -17.159 -18.501 1.00 . A A . 29 ILE HB 1 1 15 38030 1 1 29 ILE HD11 H -8.502 -16.719 -19.857 1.00 . A A . 29 ILE HD11 1 1 15 38031 1 1 29 ILE HD12 H -9.612 -17.154 -18.531 1.00 . A A . 29 ILE HD12 1 1 15 38032 1 1 29 ILE HD13 H -9.727 -15.558 -19.288 1.00 . A A . 29 ILE HD13 1 1 15 38033 1 1 29 ILE HG12 H -8.574 -15.458 -17.082 1.00 . A A . 29 ILE HG12 1 1 15 38034 1 1 29 ILE HG13 H -7.557 -14.903 -18.408 1.00 . A A . 29 ILE HG13 1 1 15 38035 1 1 29 ILE HG21 H -8.352 -18.478 -17.536 1.00 . A A . 29 ILE HG21 1 1 15 38036 1 1 29 ILE HG22 H -6.864 -18.756 -16.625 1.00 . A A . 29 ILE HG22 1 1 15 38037 1 1 29 ILE HG23 H -8.106 -17.676 -15.962 1.00 . A A . 29 ILE HG23 1 1 15 38038 1 1 29 ILE N N -5.094 -15.264 -17.489 1.00 . A A . 29 ILE N 1 1 15 38039 1 1 29 ILE O O -5.139 -17.523 -14.888 1.00 . A A . 29 ILE O 1 1 15 38040 1 1 30 LYS C C -2.105 -18.165 -15.444 1.00 . A A . 30 LYS C 1 1 15 38041 1 1 30 LYS CA C -3.145 -18.759 -16.397 1.00 . A A . 30 LYS CA 1 1 15 38042 1 1 30 LYS CB C -2.498 -19.460 -17.595 1.00 . A A . 30 LYS CB 1 1 15 38043 1 1 30 LYS CD C -3.022 -21.120 -19.484 1.00 . A A . 30 LYS CD 1 1 15 38044 1 1 30 LYS CE C -3.229 -20.168 -20.663 1.00 . A A . 30 LYS CE 1 1 15 38045 1 1 30 LYS CG C -3.494 -20.473 -18.178 1.00 . A A . 30 LYS CG 1 1 15 38046 1 1 30 LYS H H -4.022 -17.462 -17.837 1.00 . A A . 30 LYS H 1 1 15 38047 1 1 30 LYS HA H -3.707 -19.508 -15.837 1.00 . A A . 30 LYS HA 1 1 15 38048 1 1 30 LYS HB2 H -2.209 -18.727 -18.347 1.00 . A A . 30 LYS HB2 1 1 15 38049 1 1 30 LYS HB3 H -1.608 -19.997 -17.253 1.00 . A A . 30 LYS HB3 1 1 15 38050 1 1 30 LYS HD2 H -1.970 -21.398 -19.406 1.00 . A A . 30 LYS HD2 1 1 15 38051 1 1 30 LYS HD3 H -3.615 -22.020 -19.657 1.00 . A A . 30 LYS HD3 1 1 15 38052 1 1 30 LYS HE2 H -4.260 -19.815 -20.644 1.00 . A A . 30 LYS HE2 1 1 15 38053 1 1 30 LYS HE3 H -2.566 -19.310 -20.557 1.00 . A A . 30 LYS HE3 1 1 15 38054 1 1 30 LYS HG2 H -3.647 -21.259 -17.438 1.00 . A A . 30 LYS HG2 1 1 15 38055 1 1 30 LYS HG3 H -4.452 -19.983 -18.359 1.00 . A A . 30 LYS HG3 1 1 15 38056 1 1 30 LYS HZ1 H -2.009 -21.097 -22.033 1.00 . A A . 30 LYS HZ1 1 1 15 38057 1 1 30 LYS HZ2 H -3.557 -21.656 -22.035 1.00 . A A . 30 LYS HZ2 1 1 15 38058 1 1 30 LYS HZ3 H -3.219 -20.198 -22.715 1.00 . A A . 30 LYS HZ3 1 1 15 38059 1 1 30 LYS N N -4.081 -17.753 -16.867 1.00 . A A . 30 LYS N 1 1 15 38060 1 1 30 LYS NZ N -2.980 -20.832 -21.956 1.00 . A A . 30 LYS NZ 1 1 15 38061 1 1 30 LYS O O -1.488 -18.923 -14.698 1.00 . A A . 30 LYS O 1 1 15 38062 1 1 31 LYS C C -1.613 -16.297 -13.086 1.00 . A A . 31 LYS C 1 1 15 38063 1 1 31 LYS CA C -0.994 -16.222 -14.475 1.00 . A A . 31 LYS CA 1 1 15 38064 1 1 31 LYS CB C -0.684 -14.759 -14.815 1.00 . A A . 31 LYS CB 1 1 15 38065 1 1 31 LYS CD C 1.465 -15.333 -16.065 1.00 . A A . 31 LYS CD 1 1 15 38066 1 1 31 LYS CE C 1.265 -16.722 -16.675 1.00 . A A . 31 LYS CE 1 1 15 38067 1 1 31 LYS CG C 0.148 -14.561 -16.087 1.00 . A A . 31 LYS CG 1 1 15 38068 1 1 31 LYS H H -2.365 -16.256 -16.125 1.00 . A A . 31 LYS H 1 1 15 38069 1 1 31 LYS HA H -0.060 -16.784 -14.448 1.00 . A A . 31 LYS HA 1 1 15 38070 1 1 31 LYS HB2 H -1.614 -14.203 -14.916 1.00 . A A . 31 LYS HB2 1 1 15 38071 1 1 31 LYS HB3 H -0.127 -14.327 -13.983 1.00 . A A . 31 LYS HB3 1 1 15 38072 1 1 31 LYS HD2 H 2.209 -14.798 -16.648 1.00 . A A . 31 LYS HD2 1 1 15 38073 1 1 31 LYS HD3 H 1.821 -15.425 -15.038 1.00 . A A . 31 LYS HD3 1 1 15 38074 1 1 31 LYS HE2 H 2.160 -17.323 -16.491 1.00 . A A . 31 LYS HE2 1 1 15 38075 1 1 31 LYS HE3 H 0.402 -17.191 -16.198 1.00 . A A . 31 LYS HE3 1 1 15 38076 1 1 31 LYS HG2 H -0.427 -14.885 -16.946 1.00 . A A . 31 LYS HG2 1 1 15 38077 1 1 31 LYS HG3 H 0.366 -13.495 -16.185 1.00 . A A . 31 LYS HG3 1 1 15 38078 1 1 31 LYS HZ1 H 0.967 -17.585 -18.506 1.00 . A A . 31 LYS HZ1 1 1 15 38079 1 1 31 LYS HZ2 H 0.148 -16.174 -18.307 1.00 . A A . 31 LYS HZ2 1 1 15 38080 1 1 31 LYS HZ3 H 1.773 -16.152 -18.578 1.00 . A A . 31 LYS HZ3 1 1 15 38081 1 1 31 LYS N N -1.895 -16.839 -15.447 1.00 . A A . 31 LYS N 1 1 15 38082 1 1 31 LYS NZ N 1.023 -16.652 -18.126 1.00 . A A . 31 LYS NZ 1 1 15 38083 1 1 31 LYS O O -0.981 -16.821 -12.170 1.00 . A A . 31 LYS O 1 1 15 38084 1 1 32 LEU C C -3.941 -17.218 -11.246 1.00 . A A . 32 LEU C 1 1 15 38085 1 1 32 LEU CA C -3.451 -15.814 -11.596 1.00 . A A . 32 LEU CA 1 1 15 38086 1 1 32 LEU CB C -4.531 -14.733 -11.462 1.00 . A A . 32 LEU CB 1 1 15 38087 1 1 32 LEU CD1 C -6.643 -15.963 -12.231 1.00 . A A . 32 LEU CD1 1 1 15 38088 1 1 32 LEU CD2 C -6.524 -13.518 -12.251 1.00 . A A . 32 LEU CD2 1 1 15 38089 1 1 32 LEU CG C -5.698 -14.782 -12.452 1.00 . A A . 32 LEU CG 1 1 15 38090 1 1 32 LEU H H -3.340 -15.376 -13.694 1.00 . A A . 32 LEU H 1 1 15 38091 1 1 32 LEU HA H -2.673 -15.565 -10.878 1.00 . A A . 32 LEU HA 1 1 15 38092 1 1 32 LEU HB2 H -4.939 -14.781 -10.452 1.00 . A A . 32 LEU HB2 1 1 15 38093 1 1 32 LEU HB3 H -4.042 -13.759 -11.562 1.00 . A A . 32 LEU HB3 1 1 15 38094 1 1 32 LEU HD11 H -6.956 -15.996 -11.188 1.00 . A A . 32 LEU HD11 1 1 15 38095 1 1 32 LEU HD12 H -7.522 -15.841 -12.865 1.00 . A A . 32 LEU HD12 1 1 15 38096 1 1 32 LEU HD13 H -6.158 -16.898 -12.503 1.00 . A A . 32 LEU HD13 1 1 15 38097 1 1 32 LEU HD21 H -5.934 -12.638 -12.506 1.00 . A A . 32 LEU HD21 1 1 15 38098 1 1 32 LEU HD22 H -7.409 -13.557 -12.879 1.00 . A A . 32 LEU HD22 1 1 15 38099 1 1 32 LEU HD23 H -6.836 -13.444 -11.209 1.00 . A A . 32 LEU HD23 1 1 15 38100 1 1 32 LEU HG H -5.323 -14.805 -13.473 1.00 . A A . 32 LEU HG 1 1 15 38101 1 1 32 LEU N N -2.837 -15.785 -12.916 1.00 . A A . 32 LEU N 1 1 15 38102 1 1 32 LEU O O -4.142 -17.517 -10.073 1.00 . A A . 32 LEU O 1 1 15 38103 1 1 33 THR C C -3.303 -20.202 -11.405 1.00 . A A . 33 THR C 1 1 15 38104 1 1 33 THR CA C -4.505 -19.467 -11.983 1.00 . A A . 33 THR CA 1 1 15 38105 1 1 33 THR CB C -4.954 -20.147 -13.279 1.00 . A A . 33 THR CB 1 1 15 38106 1 1 33 THR CG2 C -5.240 -21.631 -13.075 1.00 . A A . 33 THR CG2 1 1 15 38107 1 1 33 THR H H -4.017 -17.785 -13.201 1.00 . A A . 33 THR H 1 1 15 38108 1 1 33 THR HA H -5.325 -19.503 -11.263 1.00 . A A . 33 THR HA 1 1 15 38109 1 1 33 THR HB H -4.164 -20.046 -14.020 1.00 . A A . 33 THR HB 1 1 15 38110 1 1 33 THR HG1 H -5.900 -18.677 -14.121 1.00 . A A . 33 THR HG1 1 1 15 38111 1 1 33 THR HG21 H -4.325 -22.151 -12.787 1.00 . A A . 33 THR HG21 1 1 15 38112 1 1 33 THR HG22 H -5.992 -21.752 -12.297 1.00 . A A . 33 THR HG22 1 1 15 38113 1 1 33 THR HG23 H -5.608 -22.049 -14.010 1.00 . A A . 33 THR HG23 1 1 15 38114 1 1 33 THR N N -4.133 -18.087 -12.243 1.00 . A A . 33 THR N 1 1 15 38115 1 1 33 THR O O -3.439 -20.970 -10.455 1.00 . A A . 33 THR O 1 1 15 38116 1 1 33 THR OG1 O -6.135 -19.546 -13.767 1.00 . A A . 33 THR OG1 1 1 15 38117 1 1 34 THR C C -0.535 -20.217 -10.125 1.00 . A A . 34 THR C 1 1 15 38118 1 1 34 THR CA C -0.915 -20.661 -11.534 1.00 . A A . 34 THR CA 1 1 15 38119 1 1 34 THR CB C 0.222 -20.387 -12.522 1.00 . A A . 34 THR CB 1 1 15 38120 1 1 34 THR CG2 C 1.506 -21.053 -12.037 1.00 . A A . 34 THR CG2 1 1 15 38121 1 1 34 THR H H -2.035 -19.311 -12.735 1.00 . A A . 34 THR H 1 1 15 38122 1 1 34 THR HA H -1.108 -21.733 -11.517 1.00 . A A . 34 THR HA 1 1 15 38123 1 1 34 THR HB H 0.377 -19.311 -12.619 1.00 . A A . 34 THR HB 1 1 15 38124 1 1 34 THR HG1 H -0.742 -20.309 -14.202 1.00 . A A . 34 THR HG1 1 1 15 38125 1 1 34 THR HG21 H 2.279 -20.951 -12.796 1.00 . A A . 34 THR HG21 1 1 15 38126 1 1 34 THR HG22 H 1.842 -20.575 -11.118 1.00 . A A . 34 THR HG22 1 1 15 38127 1 1 34 THR HG23 H 1.317 -22.110 -11.846 1.00 . A A . 34 THR HG23 1 1 15 38128 1 1 34 THR N N -2.117 -19.974 -11.976 1.00 . A A . 34 THR N 1 1 15 38129 1 1 34 THR O O -0.077 -21.028 -9.320 1.00 . A A . 34 THR O 1 1 15 38130 1 1 34 THR OG1 O -0.110 -20.909 -13.790 1.00 . A A . 34 THR OG1 1 1 15 38131 1 1 35 TYR C C -1.443 -18.989 -7.479 1.00 . A A . 35 TYR C 1 1 15 38132 1 1 35 TYR CA C -0.439 -18.429 -8.484 1.00 . A A . 35 TYR CA 1 1 15 38133 1 1 35 TYR CB C -0.484 -16.903 -8.491 1.00 . A A . 35 TYR CB 1 1 15 38134 1 1 35 TYR CD1 C -1.466 -15.930 -6.379 1.00 . A A . 35 TYR CD1 1 1 15 38135 1 1 35 TYR CD2 C 0.951 -16.127 -6.562 1.00 . A A . 35 TYR CD2 1 1 15 38136 1 1 35 TYR CE1 C -1.329 -15.388 -5.091 1.00 . A A . 35 TYR CE1 1 1 15 38137 1 1 35 TYR CE2 C 1.097 -15.593 -5.275 1.00 . A A . 35 TYR CE2 1 1 15 38138 1 1 35 TYR CG C -0.330 -16.303 -7.110 1.00 . A A . 35 TYR CG 1 1 15 38139 1 1 35 TYR CZ C -0.045 -15.224 -4.534 1.00 . A A . 35 TYR CZ 1 1 15 38140 1 1 35 TYR H H -1.059 -18.282 -10.515 1.00 . A A . 35 TYR H 1 1 15 38141 1 1 35 TYR HA H 0.560 -18.749 -8.187 1.00 . A A . 35 TYR HA 1 1 15 38142 1 1 35 TYR HB2 H 0.314 -16.527 -9.131 1.00 . A A . 35 TYR HB2 1 1 15 38143 1 1 35 TYR HB3 H -1.439 -16.578 -8.908 1.00 . A A . 35 TYR HB3 1 1 15 38144 1 1 35 TYR HD1 H -2.445 -16.063 -6.809 1.00 . A A . 35 TYR HD1 1 1 15 38145 1 1 35 TYR HD2 H 1.827 -16.407 -7.130 1.00 . A A . 35 TYR HD2 1 1 15 38146 1 1 35 TYR HE1 H -2.204 -15.097 -4.528 1.00 . A A . 35 TYR HE1 1 1 15 38147 1 1 35 TYR HE2 H 2.082 -15.464 -4.852 1.00 . A A . 35 TYR HE2 1 1 15 38148 1 1 35 TYR HH H 1.001 -14.696 -2.980 1.00 . A A . 35 TYR HH 1 1 15 38149 1 1 35 TYR N N -0.720 -18.930 -9.815 1.00 . A A . 35 TYR N 1 1 15 38150 1 1 35 TYR O O -1.088 -19.242 -6.330 1.00 . A A . 35 TYR O 1 1 15 38151 1 1 35 TYR OH O 0.091 -14.713 -3.278 1.00 . A A . 35 TYR OH 1 1 15 38152 1 1 36 ALA C C -3.395 -21.226 -6.749 1.00 . A A . 36 ALA C 1 1 15 38153 1 1 36 ALA CA C -3.709 -19.762 -7.035 1.00 . A A . 36 ALA CA 1 1 15 38154 1 1 36 ALA CB C -5.061 -19.640 -7.735 1.00 . A A . 36 ALA CB 1 1 15 38155 1 1 36 ALA H H -2.963 -18.936 -8.840 1.00 . A A . 36 ALA H 1 1 15 38156 1 1 36 ALA HA H -3.725 -19.223 -6.090 1.00 . A A . 36 ALA HA 1 1 15 38157 1 1 36 ALA HB1 H -5.045 -20.202 -8.667 1.00 . A A . 36 ALA HB1 1 1 15 38158 1 1 36 ALA HB2 H -5.840 -20.040 -7.092 1.00 . A A . 36 ALA HB2 1 1 15 38159 1 1 36 ALA HB3 H -5.273 -18.592 -7.945 1.00 . A A . 36 ALA HB3 1 1 15 38160 1 1 36 ALA N N -2.695 -19.188 -7.899 1.00 . A A . 36 ALA N 1 1 15 38161 1 1 36 ALA O O -3.646 -21.697 -5.643 1.00 . A A . 36 ALA O 1 1 15 38162 1 1 37 LEU C C -1.299 -23.490 -6.656 1.00 . A A . 37 LEU C 1 1 15 38163 1 1 37 LEU CA C -2.494 -23.347 -7.588 1.00 . A A . 37 LEU CA 1 1 15 38164 1 1 37 LEU CB C -2.148 -23.915 -8.966 1.00 . A A . 37 LEU CB 1 1 15 38165 1 1 37 LEU CD1 C -3.589 -25.964 -8.798 1.00 . A A . 37 LEU CD1 1 1 15 38166 1 1 37 LEU CD2 C -4.588 -23.863 -9.679 1.00 . A A . 37 LEU CD2 1 1 15 38167 1 1 37 LEU CG C -3.307 -24.694 -9.601 1.00 . A A . 37 LEU CG 1 1 15 38168 1 1 37 LEU H H -2.677 -21.508 -8.634 1.00 . A A . 37 LEU H 1 1 15 38169 1 1 37 LEU HA H -3.330 -23.895 -7.153 1.00 . A A . 37 LEU HA 1 1 15 38170 1 1 37 LEU HB2 H -1.851 -23.109 -9.635 1.00 . A A . 37 LEU HB2 1 1 15 38171 1 1 37 LEU HB3 H -1.293 -24.581 -8.851 1.00 . A A . 37 LEU HB3 1 1 15 38172 1 1 37 LEU HD11 H -3.944 -25.715 -7.800 1.00 . A A . 37 LEU HD11 1 1 15 38173 1 1 37 LEU HD12 H -4.348 -26.554 -9.312 1.00 . A A . 37 LEU HD12 1 1 15 38174 1 1 37 LEU HD13 H -2.673 -26.548 -8.722 1.00 . A A . 37 LEU HD13 1 1 15 38175 1 1 37 LEU HD21 H -4.834 -23.451 -8.704 1.00 . A A . 37 LEU HD21 1 1 15 38176 1 1 37 LEU HD22 H -4.456 -23.054 -10.396 1.00 . A A . 37 LEU HD22 1 1 15 38177 1 1 37 LEU HD23 H -5.412 -24.493 -10.006 1.00 . A A . 37 LEU HD23 1 1 15 38178 1 1 37 LEU HG H -3.015 -24.984 -10.610 1.00 . A A . 37 LEU HG 1 1 15 38179 1 1 37 LEU N N -2.852 -21.945 -7.739 1.00 . A A . 37 LEU N 1 1 15 38180 1 1 37 LEU O O -1.207 -24.471 -5.921 1.00 . A A . 37 LEU O 1 1 15 38181 1 1 38 ASP C C 0.314 -22.212 -4.351 1.00 . A A . 38 ASP C 1 1 15 38182 1 1 38 ASP CA C 0.758 -22.494 -5.791 1.00 . A A . 38 ASP CA 1 1 15 38183 1 1 38 ASP CB C 1.728 -21.422 -6.300 1.00 . A A . 38 ASP CB 1 1 15 38184 1 1 38 ASP CG C 3.097 -21.467 -5.621 1.00 . A A . 38 ASP CG 1 1 15 38185 1 1 38 ASP H H -0.483 -21.768 -7.355 1.00 . A A . 38 ASP H 1 1 15 38186 1 1 38 ASP HA H 1.250 -23.466 -5.824 1.00 . A A . 38 ASP HA 1 1 15 38187 1 1 38 ASP HB2 H 1.874 -21.580 -7.368 1.00 . A A . 38 ASP HB2 1 1 15 38188 1 1 38 ASP HB3 H 1.282 -20.437 -6.160 1.00 . A A . 38 ASP HB3 1 1 15 38189 1 1 38 ASP N N -0.384 -22.519 -6.686 1.00 . A A . 38 ASP N 1 1 15 38190 1 1 38 ASP O O 1.036 -22.536 -3.411 1.00 . A A . 38 ASP O 1 1 15 38191 1 1 38 ASP OD1 O 3.451 -22.541 -5.090 1.00 . A A . 38 ASP OD1 1 1 15 38192 1 1 38 ASP OD2 O 3.770 -20.413 -5.646 1.00 . A A . 38 ASP OD2 1 1 15 38193 1 1 39 HIS C C -2.872 -21.232 -2.751 1.00 . A A . 39 HIS C 1 1 15 38194 1 1 39 HIS CA C -1.345 -21.210 -2.848 1.00 . A A . 39 HIS CA 1 1 15 38195 1 1 39 HIS CB C -0.829 -19.796 -2.572 1.00 . A A . 39 HIS CB 1 1 15 38196 1 1 39 HIS CD2 C 1.415 -19.242 -3.628 1.00 . A A . 39 HIS CD2 1 1 15 38197 1 1 39 HIS CE1 C 2.758 -19.791 -1.976 1.00 . A A . 39 HIS CE1 1 1 15 38198 1 1 39 HIS CG C 0.669 -19.685 -2.576 1.00 . A A . 39 HIS CG 1 1 15 38199 1 1 39 HIS H H -1.464 -21.418 -4.956 1.00 . A A . 39 HIS H 1 1 15 38200 1 1 39 HIS HA H -0.943 -21.880 -2.092 1.00 . A A . 39 HIS HA 1 1 15 38201 1 1 39 HIS HB2 H -1.219 -19.141 -3.348 1.00 . A A . 39 HIS HB2 1 1 15 38202 1 1 39 HIS HB3 H -1.205 -19.465 -1.606 1.00 . A A . 39 HIS HB3 1 1 15 38203 1 1 39 HIS HD2 H 1.042 -18.897 -4.583 1.00 . A A . 39 HIS HD2 1 1 15 38204 1 1 39 HIS HE1 H 3.662 -19.957 -1.405 1.00 . A A . 39 HIS HE1 1 1 15 38205 1 1 39 HIS HE2 H 3.528 -19.092 -3.805 1.00 . A A . 39 HIS HE2 1 1 15 38206 1 1 39 HIS N N -0.871 -21.612 -4.166 1.00 . A A . 39 HIS N 1 1 15 38207 1 1 39 HIS ND1 N 1.518 -20.023 -1.519 1.00 . A A . 39 HIS ND1 1 1 15 38208 1 1 39 HIS NE2 N 2.727 -19.330 -3.238 1.00 . A A . 39 HIS NE2 1 1 15 38209 1 1 39 HIS O O -3.528 -20.263 -3.131 1.00 . A A . 39 HIS O 1 1 15 38210 1 1 40 ILE C C -5.262 -21.602 -0.786 1.00 . A A . 40 ILE C 1 1 15 38211 1 1 40 ILE CA C -4.875 -22.422 -2.008 1.00 . A A . 40 ILE CA 1 1 15 38212 1 1 40 ILE CB C -5.305 -23.882 -1.805 1.00 . A A . 40 ILE CB 1 1 15 38213 1 1 40 ILE CD1 C -3.219 -25.404 -1.795 1.00 . A A . 40 ILE CD1 1 1 15 38214 1 1 40 ILE CG1 C -4.316 -24.717 -0.974 1.00 . A A . 40 ILE CG1 1 1 15 38215 1 1 40 ILE CG2 C -5.597 -24.527 -3.156 1.00 . A A . 40 ILE CG2 1 1 15 38216 1 1 40 ILE H H -2.887 -23.135 -2.001 1.00 . A A . 40 ILE H 1 1 15 38217 1 1 40 ILE HA H -5.405 -22.011 -2.864 1.00 . A A . 40 ILE HA 1 1 15 38218 1 1 40 ILE HB H -6.246 -23.861 -1.264 1.00 . A A . 40 ILE HB 1 1 15 38219 1 1 40 ILE HD11 H -2.659 -24.672 -2.374 1.00 . A A . 40 ILE HD11 1 1 15 38220 1 1 40 ILE HD12 H -2.537 -25.924 -1.126 1.00 . A A . 40 ILE HD12 1 1 15 38221 1 1 40 ILE HD13 H -3.667 -26.137 -2.470 1.00 . A A . 40 ILE HD13 1 1 15 38222 1 1 40 ILE HG12 H -3.855 -24.081 -0.220 1.00 . A A . 40 ILE HG12 1 1 15 38223 1 1 40 ILE HG13 H -4.879 -25.497 -0.459 1.00 . A A . 40 ILE HG13 1 1 15 38224 1 1 40 ILE HG21 H -4.714 -24.477 -3.791 1.00 . A A . 40 ILE HG21 1 1 15 38225 1 1 40 ILE HG22 H -5.898 -25.565 -3.010 1.00 . A A . 40 ILE HG22 1 1 15 38226 1 1 40 ILE HG23 H -6.415 -23.987 -3.636 1.00 . A A . 40 ILE HG23 1 1 15 38227 1 1 40 ILE N N -3.444 -22.331 -2.244 1.00 . A A . 40 ILE N 1 1 15 38228 1 1 40 ILE O O -6.446 -21.355 -0.573 1.00 . A A . 40 ILE O 1 1 15 38229 1 1 41 ASP C C -5.327 -19.158 1.001 1.00 . A A . 41 ASP C 1 1 15 38230 1 1 41 ASP CA C -4.533 -20.438 1.249 1.00 . A A . 41 ASP CA 1 1 15 38231 1 1 41 ASP CB C -3.199 -20.096 1.921 1.00 . A A . 41 ASP CB 1 1 15 38232 1 1 41 ASP CG C -2.327 -21.320 2.212 1.00 . A A . 41 ASP CG 1 1 15 38233 1 1 41 ASP H H -3.323 -21.376 -0.225 1.00 . A A . 41 ASP H 1 1 15 38234 1 1 41 ASP HA H -5.105 -21.073 1.926 1.00 . A A . 41 ASP HA 1 1 15 38235 1 1 41 ASP HB2 H -2.642 -19.422 1.270 1.00 . A A . 41 ASP HB2 1 1 15 38236 1 1 41 ASP HB3 H -3.403 -19.580 2.857 1.00 . A A . 41 ASP HB3 1 1 15 38237 1 1 41 ASP N N -4.283 -21.175 0.018 1.00 . A A . 41 ASP N 1 1 15 38238 1 1 41 ASP O O -5.967 -18.648 1.918 1.00 . A A . 41 ASP O 1 1 15 38239 1 1 41 ASP OD1 O -2.794 -22.448 1.946 1.00 . A A . 41 ASP OD1 1 1 15 38240 1 1 41 ASP OD2 O -1.199 -21.097 2.702 1.00 . A A . 41 ASP OD2 1 1 15 38241 1 1 42 ILE C C -7.204 -17.755 -1.531 1.00 . A A . 42 ILE C 1 1 15 38242 1 1 42 ILE CA C -6.028 -17.442 -0.606 1.00 . A A . 42 ILE CA 1 1 15 38243 1 1 42 ILE CB C -5.106 -16.369 -1.200 1.00 . A A . 42 ILE CB 1 1 15 38244 1 1 42 ILE CD1 C -2.782 -17.198 -1.881 1.00 . A A . 42 ILE CD1 1 1 15 38245 1 1 42 ILE CG1 C -4.210 -16.892 -2.329 1.00 . A A . 42 ILE CG1 1 1 15 38246 1 1 42 ILE CG2 C -4.322 -15.658 -0.093 1.00 . A A . 42 ILE CG2 1 1 15 38247 1 1 42 ILE H H -4.725 -19.092 -0.933 1.00 . A A . 42 ILE H 1 1 15 38248 1 1 42 ILE HA H -6.472 -17.028 0.302 1.00 . A A . 42 ILE HA 1 1 15 38249 1 1 42 ILE HB H -5.752 -15.624 -1.652 1.00 . A A . 42 ILE HB 1 1 15 38250 1 1 42 ILE HD11 H -2.788 -17.994 -1.137 1.00 . A A . 42 ILE HD11 1 1 15 38251 1 1 42 ILE HD12 H -2.208 -17.506 -2.751 1.00 . A A . 42 ILE HD12 1 1 15 38252 1 1 42 ILE HD13 H -2.321 -16.304 -1.464 1.00 . A A . 42 ILE HD13 1 1 15 38253 1 1 42 ILE HG12 H -4.648 -17.794 -2.760 1.00 . A A . 42 ILE HG12 1 1 15 38254 1 1 42 ILE HG13 H -4.157 -16.131 -3.104 1.00 . A A . 42 ILE HG13 1 1 15 38255 1 1 42 ILE HG21 H -3.681 -16.372 0.422 1.00 . A A . 42 ILE HG21 1 1 15 38256 1 1 42 ILE HG22 H -3.713 -14.867 -0.529 1.00 . A A . 42 ILE HG22 1 1 15 38257 1 1 42 ILE HG23 H -5.022 -15.209 0.617 1.00 . A A . 42 ILE HG23 1 1 15 38258 1 1 42 ILE N N -5.289 -18.638 -0.230 1.00 . A A . 42 ILE N 1 1 15 38259 1 1 42 ILE O O -7.708 -16.857 -2.198 1.00 . A A . 42 ILE O 1 1 15 38260 1 1 43 GLU C C -9.997 -18.444 -1.947 1.00 . A A . 43 GLU C 1 1 15 38261 1 1 43 GLU CA C -8.839 -19.352 -2.360 1.00 . A A . 43 GLU CA 1 1 15 38262 1 1 43 GLU CB C -9.184 -20.833 -2.148 1.00 . A A . 43 GLU CB 1 1 15 38263 1 1 43 GLU CD C -10.856 -20.815 -0.189 1.00 . A A . 43 GLU CD 1 1 15 38264 1 1 43 GLU CG C -9.472 -21.215 -0.690 1.00 . A A . 43 GLU CG 1 1 15 38265 1 1 43 GLU H H -7.174 -19.752 -1.082 1.00 . A A . 43 GLU H 1 1 15 38266 1 1 43 GLU HA H -8.629 -19.188 -3.416 1.00 . A A . 43 GLU HA 1 1 15 38267 1 1 43 GLU HB2 H -10.040 -21.089 -2.770 1.00 . A A . 43 GLU HB2 1 1 15 38268 1 1 43 GLU HB3 H -8.333 -21.423 -2.482 1.00 . A A . 43 GLU HB3 1 1 15 38269 1 1 43 GLU HG2 H -9.388 -22.298 -0.605 1.00 . A A . 43 GLU HG2 1 1 15 38270 1 1 43 GLU HG3 H -8.721 -20.763 -0.043 1.00 . A A . 43 GLU HG3 1 1 15 38271 1 1 43 GLU N N -7.652 -19.013 -1.585 1.00 . A A . 43 GLU N 1 1 15 38272 1 1 43 GLU O O -10.897 -18.176 -2.735 1.00 . A A . 43 GLU O 1 1 15 38273 1 1 43 GLU OE1 O -11.770 -20.664 -1.026 1.00 . A A . 43 GLU OE1 1 1 15 38274 1 1 43 GLU OE2 O -10.972 -20.665 1.048 1.00 . A A . 43 GLU OE2 1 1 15 38275 1 1 44 SER C C -11.149 -15.832 -0.932 1.00 . A A . 44 SER C 1 1 15 38276 1 1 44 SER CA C -10.987 -17.123 -0.128 1.00 . A A . 44 SER CA 1 1 15 38277 1 1 44 SER CB C -10.612 -16.826 1.326 1.00 . A A . 44 SER CB 1 1 15 38278 1 1 44 SER H H -9.173 -18.236 -0.126 1.00 . A A . 44 SER H 1 1 15 38279 1 1 44 SER HA H -11.933 -17.663 -0.138 1.00 . A A . 44 SER HA 1 1 15 38280 1 1 44 SER HB2 H -11.402 -16.234 1.788 1.00 . A A . 44 SER HB2 1 1 15 38281 1 1 44 SER HB3 H -10.492 -17.767 1.867 1.00 . A A . 44 SER HB3 1 1 15 38282 1 1 44 SER HG H -8.670 -16.749 1.372 1.00 . A A . 44 SER HG 1 1 15 38283 1 1 44 SER N N -9.959 -17.976 -0.700 1.00 . A A . 44 SER N 1 1 15 38284 1 1 44 SER O O -12.254 -15.515 -1.377 1.00 . A A . 44 SER O 1 1 15 38285 1 1 44 SER OG O -9.394 -16.118 1.398 1.00 . A A . 44 SER OG 1 1 15 38286 1 1 45 LYS C C -10.249 -14.097 -3.369 1.00 . A A . 45 LYS C 1 1 15 38287 1 1 45 LYS CA C -10.106 -13.832 -1.874 1.00 . A A . 45 LYS CA 1 1 15 38288 1 1 45 LYS CB C -8.852 -12.996 -1.583 1.00 . A A . 45 LYS CB 1 1 15 38289 1 1 45 LYS CD C -6.310 -12.924 -1.793 1.00 . A A . 45 LYS CD 1 1 15 38290 1 1 45 LYS CE C -6.209 -12.187 -0.459 1.00 . A A . 45 LYS CE 1 1 15 38291 1 1 45 LYS CG C -7.572 -13.786 -1.870 1.00 . A A . 45 LYS CG 1 1 15 38292 1 1 45 LYS H H -9.170 -15.379 -0.745 1.00 . A A . 45 LYS H 1 1 15 38293 1 1 45 LYS HA H -10.980 -13.265 -1.555 1.00 . A A . 45 LYS HA 1 1 15 38294 1 1 45 LYS HB2 H -8.873 -12.103 -2.204 1.00 . A A . 45 LYS HB2 1 1 15 38295 1 1 45 LYS HB3 H -8.861 -12.693 -0.535 1.00 . A A . 45 LYS HB3 1 1 15 38296 1 1 45 LYS HD2 H -5.437 -13.562 -1.917 1.00 . A A . 45 LYS HD2 1 1 15 38297 1 1 45 LYS HD3 H -6.322 -12.196 -2.599 1.00 . A A . 45 LYS HD3 1 1 15 38298 1 1 45 LYS HE2 H -6.971 -11.409 -0.449 1.00 . A A . 45 LYS HE2 1 1 15 38299 1 1 45 LYS HE3 H -6.406 -12.882 0.349 1.00 . A A . 45 LYS HE3 1 1 15 38300 1 1 45 LYS HG2 H -7.497 -14.589 -1.140 1.00 . A A . 45 LYS HG2 1 1 15 38301 1 1 45 LYS HG3 H -7.631 -14.213 -2.873 1.00 . A A . 45 LYS HG3 1 1 15 38302 1 1 45 LYS HZ1 H -4.894 -10.930 0.508 1.00 . A A . 45 LYS HZ1 1 1 15 38303 1 1 45 LYS HZ2 H -4.171 -12.295 -0.093 1.00 . A A . 45 LYS HZ2 1 1 15 38304 1 1 45 LYS HZ3 H -4.610 -11.067 -1.085 1.00 . A A . 45 LYS HZ3 1 1 15 38305 1 1 45 LYS N N -10.058 -15.081 -1.125 1.00 . A A . 45 LYS N 1 1 15 38306 1 1 45 LYS NZ N -4.875 -11.585 -0.265 1.00 . A A . 45 LYS NZ 1 1 15 38307 1 1 45 LYS O O -10.692 -13.222 -4.107 1.00 . A A . 45 LYS O 1 1 15 38308 1 1 46 ILE C C -11.416 -15.911 -5.609 1.00 . A A . 46 ILE C 1 1 15 38309 1 1 46 ILE CA C -9.964 -15.657 -5.226 1.00 . A A . 46 ILE CA 1 1 15 38310 1 1 46 ILE CB C -9.097 -16.892 -5.480 1.00 . A A . 46 ILE CB 1 1 15 38311 1 1 46 ILE CD1 C -6.699 -17.693 -5.247 1.00 . A A . 46 ILE CD1 1 1 15 38312 1 1 46 ILE CG1 C -7.630 -16.482 -5.308 1.00 . A A . 46 ILE CG1 1 1 15 38313 1 1 46 ILE CG2 C -9.339 -17.450 -6.886 1.00 . A A . 46 ILE CG2 1 1 15 38314 1 1 46 ILE H H -9.518 -15.987 -3.173 1.00 . A A . 46 ILE H 1 1 15 38315 1 1 46 ILE HA H -9.591 -14.831 -5.833 1.00 . A A . 46 ILE HA 1 1 15 38316 1 1 46 ILE HB H -9.353 -17.654 -4.745 1.00 . A A . 46 ILE HB 1 1 15 38317 1 1 46 ILE HD11 H -6.966 -18.317 -4.395 1.00 . A A . 46 ILE HD11 1 1 15 38318 1 1 46 ILE HD12 H -6.785 -18.272 -6.164 1.00 . A A . 46 ILE HD12 1 1 15 38319 1 1 46 ILE HD13 H -5.669 -17.352 -5.133 1.00 . A A . 46 ILE HD13 1 1 15 38320 1 1 46 ILE HG12 H -7.353 -15.840 -6.138 1.00 . A A . 46 ILE HG12 1 1 15 38321 1 1 46 ILE HG13 H -7.515 -15.912 -4.386 1.00 . A A . 46 ILE HG13 1 1 15 38322 1 1 46 ILE HG21 H -9.120 -16.682 -7.631 1.00 . A A . 46 ILE HG21 1 1 15 38323 1 1 46 ILE HG22 H -8.707 -18.317 -7.054 1.00 . A A . 46 ILE HG22 1 1 15 38324 1 1 46 ILE HG23 H -10.380 -17.759 -6.983 1.00 . A A . 46 ILE HG23 1 1 15 38325 1 1 46 ILE N N -9.875 -15.297 -3.819 1.00 . A A . 46 ILE N 1 1 15 38326 1 1 46 ILE O O -11.869 -15.430 -6.646 1.00 . A A . 46 ILE O 1 1 15 38327 1 1 47 ILE C C -14.356 -15.653 -4.930 1.00 . A A . 47 ILE C 1 1 15 38328 1 1 47 ILE CA C -13.553 -16.945 -5.037 1.00 . A A . 47 ILE CA 1 1 15 38329 1 1 47 ILE CB C -14.059 -18.004 -4.054 1.00 . A A . 47 ILE CB 1 1 15 38330 1 1 47 ILE CD1 C -13.664 -19.938 -5.695 1.00 . A A . 47 ILE CD1 1 1 15 38331 1 1 47 ILE CG1 C -13.379 -19.356 -4.310 1.00 . A A . 47 ILE CG1 1 1 15 38332 1 1 47 ILE CG2 C -15.582 -18.155 -4.154 1.00 . A A . 47 ILE CG2 1 1 15 38333 1 1 47 ILE H H -11.714 -17.052 -3.953 1.00 . A A . 47 ILE H 1 1 15 38334 1 1 47 ILE HA H -13.657 -17.328 -6.048 1.00 . A A . 47 ILE HA 1 1 15 38335 1 1 47 ILE HB H -13.813 -17.685 -3.040 1.00 . A A . 47 ILE HB 1 1 15 38336 1 1 47 ILE HD11 H -14.737 -20.067 -5.834 1.00 . A A . 47 ILE HD11 1 1 15 38337 1 1 47 ILE HD12 H -13.273 -19.274 -6.465 1.00 . A A . 47 ILE HD12 1 1 15 38338 1 1 47 ILE HD13 H -13.179 -20.908 -5.783 1.00 . A A . 47 ILE HD13 1 1 15 38339 1 1 47 ILE HG12 H -12.304 -19.228 -4.206 1.00 . A A . 47 ILE HG12 1 1 15 38340 1 1 47 ILE HG13 H -13.712 -20.066 -3.553 1.00 . A A . 47 ILE HG13 1 1 15 38341 1 1 47 ILE HG21 H -15.903 -18.983 -3.524 1.00 . A A . 47 ILE HG21 1 1 15 38342 1 1 47 ILE HG22 H -16.068 -17.240 -3.816 1.00 . A A . 47 ILE HG22 1 1 15 38343 1 1 47 ILE HG23 H -15.876 -18.355 -5.186 1.00 . A A . 47 ILE HG23 1 1 15 38344 1 1 47 ILE N N -12.147 -16.664 -4.781 1.00 . A A . 47 ILE N 1 1 15 38345 1 1 47 ILE O O -15.280 -15.434 -5.711 1.00 . A A . 47 ILE O 1 1 15 38346 1 1 48 SER C C -14.472 -12.689 -5.120 1.00 . A A . 48 SER C 1 1 15 38347 1 1 48 SER CA C -14.713 -13.520 -3.862 1.00 . A A . 48 SER CA 1 1 15 38348 1 1 48 SER CB C -14.237 -12.756 -2.628 1.00 . A A . 48 SER CB 1 1 15 38349 1 1 48 SER H H -13.277 -15.015 -3.316 1.00 . A A . 48 SER H 1 1 15 38350 1 1 48 SER HA H -15.780 -13.714 -3.758 1.00 . A A . 48 SER HA 1 1 15 38351 1 1 48 SER HB2 H -14.354 -13.392 -1.752 1.00 . A A . 48 SER HB2 1 1 15 38352 1 1 48 SER HB3 H -13.185 -12.491 -2.742 1.00 . A A . 48 SER HB3 1 1 15 38353 1 1 48 SER HG H -14.918 -11.009 -3.233 1.00 . A A . 48 SER HG 1 1 15 38354 1 1 48 SER N N -14.016 -14.791 -3.968 1.00 . A A . 48 SER N 1 1 15 38355 1 1 48 SER O O -15.375 -12.018 -5.605 1.00 . A A . 48 SER O 1 1 15 38356 1 1 48 SER OG O -15.006 -11.580 -2.461 1.00 . A A . 48 SER OG 1 1 15 38357 1 1 49 LEU C C -13.559 -12.300 -8.081 1.00 . A A . 49 LEU C 1 1 15 38358 1 1 49 LEU CA C -12.894 -11.870 -6.768 1.00 . A A . 49 LEU CA 1 1 15 38359 1 1 49 LEU CB C -11.371 -11.839 -6.866 1.00 . A A . 49 LEU CB 1 1 15 38360 1 1 49 LEU CD1 C -11.446 -9.486 -7.826 1.00 . A A . 49 LEU CD1 1 1 15 38361 1 1 49 LEU CD2 C -9.354 -10.798 -7.898 1.00 . A A . 49 LEU CD2 1 1 15 38362 1 1 49 LEU CG C -10.874 -10.899 -7.965 1.00 . A A . 49 LEU CG 1 1 15 38363 1 1 49 LEU H H -12.550 -13.355 -5.282 1.00 . A A . 49 LEU H 1 1 15 38364 1 1 49 LEU HA H -13.245 -10.866 -6.535 1.00 . A A . 49 LEU HA 1 1 15 38365 1 1 49 LEU HB2 H -10.981 -11.505 -5.908 1.00 . A A . 49 LEU HB2 1 1 15 38366 1 1 49 LEU HB3 H -11.008 -12.847 -7.066 1.00 . A A . 49 LEU HB3 1 1 15 38367 1 1 49 LEU HD11 H -12.523 -9.503 -7.970 1.00 . A A . 49 LEU HD11 1 1 15 38368 1 1 49 LEU HD12 H -11.217 -9.096 -6.832 1.00 . A A . 49 LEU HD12 1 1 15 38369 1 1 49 LEU HD13 H -10.995 -8.840 -8.583 1.00 . A A . 49 LEU HD13 1 1 15 38370 1 1 49 LEU HD21 H -8.982 -10.262 -8.772 1.00 . A A . 49 LEU HD21 1 1 15 38371 1 1 49 LEU HD22 H -9.069 -10.256 -6.999 1.00 . A A . 49 LEU HD22 1 1 15 38372 1 1 49 LEU HD23 H -8.926 -11.797 -7.879 1.00 . A A . 49 LEU HD23 1 1 15 38373 1 1 49 LEU HG H -11.152 -11.319 -8.923 1.00 . A A . 49 LEU HG 1 1 15 38374 1 1 49 LEU N N -13.251 -12.727 -5.656 1.00 . A A . 49 LEU N 1 1 15 38375 1 1 49 LEU O O -13.859 -11.447 -8.913 1.00 . A A . 49 LEU O 1 1 15 38376 1 1 50 ILE C C -15.976 -13.636 -9.400 1.00 . A A . 50 ILE C 1 1 15 38377 1 1 50 ILE CA C -14.509 -14.040 -9.483 1.00 . A A . 50 ILE CA 1 1 15 38378 1 1 50 ILE CB C -14.401 -15.557 -9.696 1.00 . A A . 50 ILE CB 1 1 15 38379 1 1 50 ILE CD1 C -14.892 -17.818 -8.597 1.00 . A A . 50 ILE CD1 1 1 15 38380 1 1 50 ILE CG1 C -14.707 -16.319 -8.405 1.00 . A A . 50 ILE CG1 1 1 15 38381 1 1 50 ILE CG2 C -13.016 -15.920 -10.236 1.00 . A A . 50 ILE CG2 1 1 15 38382 1 1 50 ILE H H -13.490 -14.290 -7.608 1.00 . A A . 50 ILE H 1 1 15 38383 1 1 50 ILE HA H -14.075 -13.537 -10.349 1.00 . A A . 50 ILE HA 1 1 15 38384 1 1 50 ILE HB H -15.135 -15.841 -10.452 1.00 . A A . 50 ILE HB 1 1 15 38385 1 1 50 ILE HD11 H -14.008 -18.252 -9.065 1.00 . A A . 50 ILE HD11 1 1 15 38386 1 1 50 ILE HD12 H -15.050 -18.287 -7.627 1.00 . A A . 50 ILE HD12 1 1 15 38387 1 1 50 ILE HD13 H -15.774 -17.991 -9.209 1.00 . A A . 50 ILE HD13 1 1 15 38388 1 1 50 ILE HG12 H -13.894 -16.150 -7.701 1.00 . A A . 50 ILE HG12 1 1 15 38389 1 1 50 ILE HG13 H -15.628 -15.935 -7.979 1.00 . A A . 50 ILE HG13 1 1 15 38390 1 1 50 ILE HG21 H -12.258 -15.700 -9.483 1.00 . A A . 50 ILE HG21 1 1 15 38391 1 1 50 ILE HG22 H -12.986 -16.976 -10.496 1.00 . A A . 50 ILE HG22 1 1 15 38392 1 1 50 ILE HG23 H -12.822 -15.341 -11.139 1.00 . A A . 50 ILE HG23 1 1 15 38393 1 1 50 ILE N N -13.800 -13.602 -8.286 1.00 . A A . 50 ILE N 1 1 15 38394 1 1 50 ILE O O -16.538 -13.195 -10.403 1.00 . A A . 50 ILE O 1 1 15 38395 1 1 51 ILE C C -18.167 -11.870 -8.156 1.00 . A A . 51 ILE C 1 1 15 38396 1 1 51 ILE CA C -18.013 -13.391 -8.111 1.00 . A A . 51 ILE CA 1 1 15 38397 1 1 51 ILE CB C -18.654 -13.977 -6.847 1.00 . A A . 51 ILE CB 1 1 15 38398 1 1 51 ILE CD1 C -18.779 -13.803 -4.321 1.00 . A A . 51 ILE CD1 1 1 15 38399 1 1 51 ILE CG1 C -18.021 -13.397 -5.578 1.00 . A A . 51 ILE CG1 1 1 15 38400 1 1 51 ILE CG2 C -18.552 -15.504 -6.870 1.00 . A A . 51 ILE CG2 1 1 15 38401 1 1 51 ILE H H -16.118 -14.150 -7.423 1.00 . A A . 51 ILE H 1 1 15 38402 1 1 51 ILE HA H -18.542 -13.800 -8.970 1.00 . A A . 51 ILE HA 1 1 15 38403 1 1 51 ILE HB H -19.709 -13.703 -6.855 1.00 . A A . 51 ILE HB 1 1 15 38404 1 1 51 ILE HD11 H -18.717 -14.881 -4.185 1.00 . A A . 51 ILE HD11 1 1 15 38405 1 1 51 ILE HD12 H -18.321 -13.303 -3.466 1.00 . A A . 51 ILE HD12 1 1 15 38406 1 1 51 ILE HD13 H -19.821 -13.495 -4.408 1.00 . A A . 51 ILE HD13 1 1 15 38407 1 1 51 ILE HG12 H -16.999 -13.753 -5.503 1.00 . A A . 51 ILE HG12 1 1 15 38408 1 1 51 ILE HG13 H -18.010 -12.307 -5.628 1.00 . A A . 51 ILE HG13 1 1 15 38409 1 1 51 ILE HG21 H -18.966 -15.877 -7.807 1.00 . A A . 51 ILE HG21 1 1 15 38410 1 1 51 ILE HG22 H -17.509 -15.809 -6.787 1.00 . A A . 51 ILE HG22 1 1 15 38411 1 1 51 ILE HG23 H -19.113 -15.929 -6.039 1.00 . A A . 51 ILE HG23 1 1 15 38412 1 1 51 ILE N N -16.609 -13.775 -8.229 1.00 . A A . 51 ILE N 1 1 15 38413 1 1 51 ILE O O -19.128 -11.378 -8.744 1.00 . A A . 51 ILE O 1 1 15 38414 1 1 52 ASP C C -17.061 -9.135 -8.986 1.00 . A A . 52 ASP C 1 1 15 38415 1 1 52 ASP CA C -17.266 -9.673 -7.570 1.00 . A A . 52 ASP CA 1 1 15 38416 1 1 52 ASP CB C -16.202 -9.141 -6.605 1.00 . A A . 52 ASP CB 1 1 15 38417 1 1 52 ASP CG C -16.480 -9.519 -5.152 1.00 . A A . 52 ASP CG 1 1 15 38418 1 1 52 ASP H H -16.488 -11.586 -7.046 1.00 . A A . 52 ASP H 1 1 15 38419 1 1 52 ASP HA H -18.242 -9.338 -7.221 1.00 . A A . 52 ASP HA 1 1 15 38420 1 1 52 ASP HB2 H -15.233 -9.551 -6.893 1.00 . A A . 52 ASP HB2 1 1 15 38421 1 1 52 ASP HB3 H -16.164 -8.055 -6.688 1.00 . A A . 52 ASP HB3 1 1 15 38422 1 1 52 ASP N N -17.239 -11.130 -7.548 1.00 . A A . 52 ASP N 1 1 15 38423 1 1 52 ASP O O -17.783 -8.227 -9.404 1.00 . A A . 52 ASP O 1 1 15 38424 1 1 52 ASP OD1 O -17.653 -9.829 -4.848 1.00 . A A . 52 ASP OD1 1 1 15 38425 1 1 52 ASP OD2 O -15.510 -9.495 -4.360 1.00 . A A . 52 ASP OD2 1 1 15 38426 1 1 53 TYR C C -17.167 -9.563 -11.907 1.00 . A A . 53 TYR C 1 1 15 38427 1 1 53 TYR CA C -15.899 -9.259 -11.120 1.00 . A A . 53 TYR CA 1 1 15 38428 1 1 53 TYR CB C -14.695 -10.007 -11.702 1.00 . A A . 53 TYR CB 1 1 15 38429 1 1 53 TYR CD1 C -14.552 -8.560 -13.804 1.00 . A A . 53 TYR CD1 1 1 15 38430 1 1 53 TYR CD2 C -13.951 -10.908 -13.932 1.00 . A A . 53 TYR CD2 1 1 15 38431 1 1 53 TYR CE1 C -14.227 -8.407 -15.165 1.00 . A A . 53 TYR CE1 1 1 15 38432 1 1 53 TYR CE2 C -13.624 -10.761 -15.289 1.00 . A A . 53 TYR CE2 1 1 15 38433 1 1 53 TYR CG C -14.399 -9.808 -13.179 1.00 . A A . 53 TYR CG 1 1 15 38434 1 1 53 TYR CZ C -13.754 -9.504 -15.908 1.00 . A A . 53 TYR CZ 1 1 15 38435 1 1 53 TYR H H -15.474 -10.383 -9.357 1.00 . A A . 53 TYR H 1 1 15 38436 1 1 53 TYR HA H -15.712 -8.187 -11.151 1.00 . A A . 53 TYR HA 1 1 15 38437 1 1 53 TYR HB2 H -13.814 -9.710 -11.132 1.00 . A A . 53 TYR HB2 1 1 15 38438 1 1 53 TYR HB3 H -14.850 -11.072 -11.533 1.00 . A A . 53 TYR HB3 1 1 15 38439 1 1 53 TYR HD1 H -14.914 -7.710 -13.244 1.00 . A A . 53 TYR HD1 1 1 15 38440 1 1 53 TYR HD2 H -13.854 -11.876 -13.461 1.00 . A A . 53 TYR HD2 1 1 15 38441 1 1 53 TYR HE1 H -14.333 -7.445 -15.653 1.00 . A A . 53 TYR HE1 1 1 15 38442 1 1 53 TYR HE2 H -13.271 -11.609 -15.860 1.00 . A A . 53 TYR HE2 1 1 15 38443 1 1 53 TYR HH H -13.493 -8.449 -17.531 1.00 . A A . 53 TYR HH 1 1 15 38444 1 1 53 TYR N N -16.091 -9.675 -9.737 1.00 . A A . 53 TYR N 1 1 15 38445 1 1 53 TYR O O -17.605 -8.741 -12.706 1.00 . A A . 53 TYR O 1 1 15 38446 1 1 53 TYR OH O -13.421 -9.356 -17.224 1.00 . A A . 53 TYR OH 1 1 15 38447 1 1 54 SER C C -20.160 -10.340 -12.007 1.00 . A A . 54 SER C 1 1 15 38448 1 1 54 SER CA C -18.943 -11.167 -12.403 1.00 . A A . 54 SER CA 1 1 15 38449 1 1 54 SER CB C -19.223 -12.639 -12.110 1.00 . A A . 54 SER CB 1 1 15 38450 1 1 54 SER H H -17.367 -11.374 -10.993 1.00 . A A . 54 SER H 1 1 15 38451 1 1 54 SER HA H -18.768 -11.046 -13.471 1.00 . A A . 54 SER HA 1 1 15 38452 1 1 54 SER HB2 H -19.476 -12.764 -11.056 1.00 . A A . 54 SER HB2 1 1 15 38453 1 1 54 SER HB3 H -20.064 -12.964 -12.724 1.00 . A A . 54 SER HB3 1 1 15 38454 1 1 54 SER HG H -17.442 -13.312 -11.711 1.00 . A A . 54 SER HG 1 1 15 38455 1 1 54 SER N N -17.755 -10.744 -11.682 1.00 . A A . 54 SER N 1 1 15 38456 1 1 54 SER O O -21.081 -10.192 -12.801 1.00 . A A . 54 SER O 1 1 15 38457 1 1 54 SER OG O -18.095 -13.425 -12.417 1.00 . A A . 54 SER OG 1 1 15 38458 1 1 55 ARG C C -21.334 -7.624 -10.951 1.00 . A A . 55 ARG C 1 1 15 38459 1 1 55 ARG CA C -21.319 -9.013 -10.321 1.00 . A A . 55 ARG CA 1 1 15 38460 1 1 55 ARG CB C -21.261 -8.916 -8.793 1.00 . A A . 55 ARG CB 1 1 15 38461 1 1 55 ARG CD C -23.753 -8.509 -8.646 1.00 . A A . 55 ARG CD 1 1 15 38462 1 1 55 ARG CG C -22.366 -8.021 -8.231 1.00 . A A . 55 ARG CG 1 1 15 38463 1 1 55 ARG CZ C -25.157 -6.462 -8.735 1.00 . A A . 55 ARG CZ 1 1 15 38464 1 1 55 ARG H H -19.396 -9.925 -10.162 1.00 . A A . 55 ARG H 1 1 15 38465 1 1 55 ARG HA H -22.231 -9.528 -10.609 1.00 . A A . 55 ARG HA 1 1 15 38466 1 1 55 ARG HB2 H -21.358 -9.916 -8.372 1.00 . A A . 55 ARG HB2 1 1 15 38467 1 1 55 ARG HB3 H -20.296 -8.506 -8.495 1.00 . A A . 55 ARG HB3 1 1 15 38468 1 1 55 ARG HD2 H -23.818 -8.555 -9.732 1.00 . A A . 55 ARG HD2 1 1 15 38469 1 1 55 ARG HD3 H -23.914 -9.510 -8.245 1.00 . A A . 55 ARG HD3 1 1 15 38470 1 1 55 ARG HE H -25.280 -7.886 -7.302 1.00 . A A . 55 ARG HE 1 1 15 38471 1 1 55 ARG HG2 H -22.299 -8.022 -7.143 1.00 . A A . 55 ARG HG2 1 1 15 38472 1 1 55 ARG HG3 H -22.217 -7.001 -8.589 1.00 . A A . 55 ARG HG3 1 1 15 38473 1 1 55 ARG HH11 H -23.823 -6.598 -10.275 1.00 . A A . 55 ARG HH11 1 1 15 38474 1 1 55 ARG HH12 H -24.844 -5.182 -10.284 1.00 . A A . 55 ARG HH12 1 1 15 38475 1 1 55 ARG HH21 H -26.584 -6.020 -7.352 1.00 . A A . 55 ARG HH21 1 1 15 38476 1 1 55 ARG HH22 H -26.394 -4.850 -8.636 1.00 . A A . 55 ARG HH22 1 1 15 38477 1 1 55 ARG N N -20.182 -9.793 -10.786 1.00 . A A . 55 ARG N 1 1 15 38478 1 1 55 ARG NE N -24.800 -7.611 -8.147 1.00 . A A . 55 ARG NE 1 1 15 38479 1 1 55 ARG NH1 N -24.561 -6.047 -9.852 1.00 . A A . 55 ARG NH1 1 1 15 38480 1 1 55 ARG NH2 N -26.123 -5.716 -8.198 1.00 . A A . 55 ARG NH2 1 1 15 38481 1 1 55 ARG O O -22.409 -7.093 -11.230 1.00 . A A . 55 ARG O 1 1 15 38482 1 1 56 LEU C C -20.003 -5.678 -13.248 1.00 . A A . 56 LEU C 1 1 15 38483 1 1 56 LEU CA C -20.041 -5.693 -11.725 1.00 . A A . 56 LEU CA 1 1 15 38484 1 1 56 LEU CB C -18.737 -5.078 -11.219 1.00 . A A . 56 LEU CB 1 1 15 38485 1 1 56 LEU CD1 C -17.210 -4.778 -9.308 1.00 . A A . 56 LEU CD1 1 1 15 38486 1 1 56 LEU CD2 C -19.580 -3.972 -9.129 1.00 . A A . 56 LEU CD2 1 1 15 38487 1 1 56 LEU CG C -18.661 -5.050 -9.692 1.00 . A A . 56 LEU CG 1 1 15 38488 1 1 56 LEU H H -19.300 -7.538 -10.957 1.00 . A A . 56 LEU H 1 1 15 38489 1 1 56 LEU HA H -20.884 -5.088 -11.387 1.00 . A A . 56 LEU HA 1 1 15 38490 1 1 56 LEU HB2 H -17.908 -5.680 -11.595 1.00 . A A . 56 LEU HB2 1 1 15 38491 1 1 56 LEU HB3 H -18.636 -4.065 -11.607 1.00 . A A . 56 LEU HB3 1 1 15 38492 1 1 56 LEU HD11 H -16.900 -3.803 -9.695 1.00 . A A . 56 LEU HD11 1 1 15 38493 1 1 56 LEU HD12 H -17.112 -4.795 -8.224 1.00 . A A . 56 LEU HD12 1 1 15 38494 1 1 56 LEU HD13 H -16.584 -5.557 -9.743 1.00 . A A . 56 LEU HD13 1 1 15 38495 1 1 56 LEU HD21 H -20.610 -4.195 -9.401 1.00 . A A . 56 LEU HD21 1 1 15 38496 1 1 56 LEU HD22 H -19.487 -3.946 -8.046 1.00 . A A . 56 LEU HD22 1 1 15 38497 1 1 56 LEU HD23 H -19.300 -3.002 -9.543 1.00 . A A . 56 LEU HD23 1 1 15 38498 1 1 56 LEU HG H -18.949 -6.017 -9.288 1.00 . A A . 56 LEU HG 1 1 15 38499 1 1 56 LEU N N -20.154 -7.038 -11.177 1.00 . A A . 56 LEU N 1 1 15 38500 1 1 56 LEU O O -20.648 -4.847 -13.886 1.00 . A A . 56 LEU O 1 1 15 38501 1 1 57 CYS C C -20.098 -6.843 -16.179 1.00 . A A . 57 CYS C 1 1 15 38502 1 1 57 CYS CA C -18.907 -6.608 -15.238 1.00 . A A . 57 CYS CA 1 1 15 38503 1 1 57 CYS CB C -17.806 -7.644 -15.463 1.00 . A A . 57 CYS CB 1 1 15 38504 1 1 57 CYS H H -18.843 -7.336 -13.240 1.00 . A A . 57 CYS H 1 1 15 38505 1 1 57 CYS HA H -18.481 -5.630 -15.464 1.00 . A A . 57 CYS HA 1 1 15 38506 1 1 57 CYS HB2 H -17.262 -7.394 -16.368 1.00 . A A . 57 CYS HB2 1 1 15 38507 1 1 57 CYS HB3 H -17.105 -7.619 -14.631 1.00 . A A . 57 CYS HB3 1 1 15 38508 1 1 57 CYS HG H -19.148 -9.083 -16.787 1.00 . A A . 57 CYS HG 1 1 15 38509 1 1 57 CYS N N -19.235 -6.605 -13.821 1.00 . A A . 57 CYS N 1 1 15 38510 1 1 57 CYS O O -21.124 -7.399 -15.783 1.00 . A A . 57 CYS O 1 1 15 38511 1 1 57 CYS SG S -18.531 -9.304 -15.621 1.00 . A A . 57 CYS SG 1 1 15 38512 1 1 58 PRO C C -20.815 -8.034 -19.092 1.00 . A A . 58 PRO C 1 1 15 38513 1 1 58 PRO CA C -20.910 -6.612 -18.525 1.00 . A A . 58 PRO CA 1 1 15 38514 1 1 58 PRO CB C -20.517 -5.569 -19.573 1.00 . A A . 58 PRO CB 1 1 15 38515 1 1 58 PRO CD C -18.809 -5.665 -17.930 1.00 . A A . 58 PRO CD 1 1 15 38516 1 1 58 PRO CG C -19.001 -5.528 -19.437 1.00 . A A . 58 PRO CG 1 1 15 38517 1 1 58 PRO HA H -21.927 -6.420 -18.186 1.00 . A A . 58 PRO HA 1 1 15 38518 1 1 58 PRO HB2 H -20.826 -5.844 -20.583 1.00 . A A . 58 PRO HB2 1 1 15 38519 1 1 58 PRO HB3 H -20.938 -4.602 -19.296 1.00 . A A . 58 PRO HB3 1 1 15 38520 1 1 58 PRO HD2 H -17.884 -6.197 -17.724 1.00 . A A . 58 PRO HD2 1 1 15 38521 1 1 58 PRO HD3 H -18.792 -4.675 -17.470 1.00 . A A . 58 PRO HD3 1 1 15 38522 1 1 58 PRO HG2 H -18.563 -6.389 -19.944 1.00 . A A . 58 PRO HG2 1 1 15 38523 1 1 58 PRO HG3 H -18.582 -4.597 -19.821 1.00 . A A . 58 PRO HG3 1 1 15 38524 1 1 58 PRO N N -19.955 -6.410 -17.444 1.00 . A A . 58 PRO N 1 1 15 38525 1 1 58 PRO O O -20.193 -8.911 -18.496 1.00 . A A . 58 PRO O 1 1 15 38526 1 1 59 ASP C C -20.305 -10.240 -21.253 1.00 . A A . 59 ASP C 1 1 15 38527 1 1 59 ASP CA C -21.620 -9.550 -20.884 1.00 . A A . 59 ASP CA 1 1 15 38528 1 1 59 ASP CB C -22.454 -9.379 -22.163 1.00 . A A . 59 ASP CB 1 1 15 38529 1 1 59 ASP CG C -21.948 -8.313 -23.143 1.00 . A A . 59 ASP CG 1 1 15 38530 1 1 59 ASP H H -21.835 -7.455 -20.741 1.00 . A A . 59 ASP H 1 1 15 38531 1 1 59 ASP HA H -22.161 -10.200 -20.198 1.00 . A A . 59 ASP HA 1 1 15 38532 1 1 59 ASP HB2 H -22.485 -10.336 -22.685 1.00 . A A . 59 ASP HB2 1 1 15 38533 1 1 59 ASP HB3 H -23.472 -9.115 -21.877 1.00 . A A . 59 ASP HB3 1 1 15 38534 1 1 59 ASP N N -21.444 -8.248 -20.253 1.00 . A A . 59 ASP N 1 1 15 38535 1 1 59 ASP O O -20.087 -11.395 -20.885 1.00 . A A . 59 ASP O 1 1 15 38536 1 1 59 ASP OD1 O -20.970 -7.604 -22.817 1.00 . A A . 59 ASP OD1 1 1 15 38537 1 1 59 ASP OD2 O -22.564 -8.226 -24.227 1.00 . A A . 59 ASP OD2 1 1 15 38538 1 1 60 SER C C -17.254 -10.483 -21.343 1.00 . A A . 60 SER C 1 1 15 38539 1 1 60 SER CA C -18.201 -10.143 -22.486 1.00 . A A . 60 SER CA 1 1 15 38540 1 1 60 SER CB C -17.545 -9.172 -23.469 1.00 . A A . 60 SER CB 1 1 15 38541 1 1 60 SER H H -19.626 -8.575 -22.183 1.00 . A A . 60 SER H 1 1 15 38542 1 1 60 SER HA H -18.448 -11.066 -23.013 1.00 . A A . 60 SER HA 1 1 15 38543 1 1 60 SER HB2 H -17.258 -8.259 -22.948 1.00 . A A . 60 SER HB2 1 1 15 38544 1 1 60 SER HB3 H -16.658 -9.636 -23.903 1.00 . A A . 60 SER HB3 1 1 15 38545 1 1 60 SER HG H -19.177 -8.338 -24.142 1.00 . A A . 60 SER HG 1 1 15 38546 1 1 60 SER N N -19.426 -9.546 -21.976 1.00 . A A . 60 SER N 1 1 15 38547 1 1 60 SER O O -16.528 -11.472 -21.403 1.00 . A A . 60 SER O 1 1 15 38548 1 1 60 SER OG O -18.456 -8.857 -24.507 1.00 . A A . 60 SER OG 1 1 15 38549 1 1 61 HIS C C -17.101 -11.035 -18.290 1.00 . A A . 61 HIS C 1 1 15 38550 1 1 61 HIS CA C -16.469 -9.911 -19.105 1.00 . A A . 61 HIS CA 1 1 15 38551 1 1 61 HIS CB C -16.410 -8.631 -18.283 1.00 . A A . 61 HIS CB 1 1 15 38552 1 1 61 HIS CD2 C -15.025 -7.530 -20.138 1.00 . A A . 61 HIS CD2 1 1 15 38553 1 1 61 HIS CE1 C -14.890 -5.495 -19.303 1.00 . A A . 61 HIS CE1 1 1 15 38554 1 1 61 HIS CG C -15.685 -7.486 -18.943 1.00 . A A . 61 HIS CG 1 1 15 38555 1 1 61 HIS H H -17.838 -8.828 -20.317 1.00 . A A . 61 HIS H 1 1 15 38556 1 1 61 HIS HA H -15.461 -10.209 -19.390 1.00 . A A . 61 HIS HA 1 1 15 38557 1 1 61 HIS HB2 H -17.432 -8.316 -18.089 1.00 . A A . 61 HIS HB2 1 1 15 38558 1 1 61 HIS HB3 H -15.925 -8.839 -17.330 1.00 . A A . 61 HIS HB3 1 1 15 38559 1 1 61 HIS HD2 H -14.916 -8.380 -20.793 1.00 . A A . 61 HIS HD2 1 1 15 38560 1 1 61 HIS HE1 H -14.649 -4.447 -19.209 1.00 . A A . 61 HIS HE1 1 1 15 38561 1 1 61 HIS HE2 H -13.971 -5.960 -21.130 1.00 . A A . 61 HIS HE2 1 1 15 38562 1 1 61 HIS N N -17.262 -9.657 -20.295 1.00 . A A . 61 HIS N 1 1 15 38563 1 1 61 HIS ND1 N -15.589 -6.202 -18.405 1.00 . A A . 61 HIS ND1 1 1 15 38564 1 1 61 HIS NE2 N -14.523 -6.266 -20.341 1.00 . A A . 61 HIS NE2 1 1 15 38565 1 1 61 HIS O O -16.414 -11.691 -17.514 1.00 . A A . 61 HIS O 1 1 15 38566 1 1 62 LYS C C -18.582 -13.680 -18.346 1.00 . A A . 62 LYS C 1 1 15 38567 1 1 62 LYS CA C -19.097 -12.355 -17.793 1.00 . A A . 62 LYS CA 1 1 15 38568 1 1 62 LYS CB C -20.602 -12.237 -18.061 1.00 . A A . 62 LYS CB 1 1 15 38569 1 1 62 LYS CD C -21.536 -11.903 -15.713 1.00 . A A . 62 LYS CD 1 1 15 38570 1 1 62 LYS CE C -22.036 -10.525 -16.146 1.00 . A A . 62 LYS CE 1 1 15 38571 1 1 62 LYS CG C -21.447 -12.828 -16.932 1.00 . A A . 62 LYS CG 1 1 15 38572 1 1 62 LYS H H -18.944 -10.661 -19.075 1.00 . A A . 62 LYS H 1 1 15 38573 1 1 62 LYS HA H -18.902 -12.301 -16.720 1.00 . A A . 62 LYS HA 1 1 15 38574 1 1 62 LYS HB2 H -20.870 -11.196 -18.210 1.00 . A A . 62 LYS HB2 1 1 15 38575 1 1 62 LYS HB3 H -20.834 -12.773 -18.983 1.00 . A A . 62 LYS HB3 1 1 15 38576 1 1 62 LYS HD2 H -22.232 -12.336 -14.993 1.00 . A A . 62 LYS HD2 1 1 15 38577 1 1 62 LYS HD3 H -20.556 -11.804 -15.247 1.00 . A A . 62 LYS HD3 1 1 15 38578 1 1 62 LYS HE2 H -21.230 -10.008 -16.668 1.00 . A A . 62 LYS HE2 1 1 15 38579 1 1 62 LYS HE3 H -22.873 -10.647 -16.833 1.00 . A A . 62 LYS HE3 1 1 15 38580 1 1 62 LYS HG2 H -22.462 -12.976 -17.304 1.00 . A A . 62 LYS HG2 1 1 15 38581 1 1 62 LYS HG3 H -21.036 -13.791 -16.632 1.00 . A A . 62 LYS HG3 1 1 15 38582 1 1 62 LYS HZ1 H -22.562 -8.755 -15.269 1.00 . A A . 62 LYS HZ1 1 1 15 38583 1 1 62 LYS HZ2 H -23.355 -10.075 -14.646 1.00 . A A . 62 LYS HZ2 1 1 15 38584 1 1 62 LYS HZ3 H -21.777 -9.788 -14.256 1.00 . A A . 62 LYS HZ3 1 1 15 38585 1 1 62 LYS N N -18.407 -11.263 -18.462 1.00 . A A . 62 LYS N 1 1 15 38586 1 1 62 LYS NZ N -22.469 -9.723 -14.991 1.00 . A A . 62 LYS NZ 1 1 15 38587 1 1 62 LYS O O -18.390 -14.635 -17.598 1.00 . A A . 62 LYS O 1 1 15 38588 1 1 63 LEU C C -16.364 -15.107 -19.848 1.00 . A A . 63 LEU C 1 1 15 38589 1 1 63 LEU CA C -17.809 -14.913 -20.311 1.00 . A A . 63 LEU CA 1 1 15 38590 1 1 63 LEU CB C -17.870 -14.721 -21.832 1.00 . A A . 63 LEU CB 1 1 15 38591 1 1 63 LEU CD1 C -17.736 -15.791 -24.069 1.00 . A A . 63 LEU CD1 1 1 15 38592 1 1 63 LEU CD2 C -17.140 -17.160 -22.104 1.00 . A A . 63 LEU CD2 1 1 15 38593 1 1 63 LEU CG C -18.056 -16.040 -22.598 1.00 . A A . 63 LEU CG 1 1 15 38594 1 1 63 LEU H H -18.572 -12.926 -20.236 1.00 . A A . 63 LEU H 1 1 15 38595 1 1 63 LEU HA H -18.411 -15.782 -20.038 1.00 . A A . 63 LEU HA 1 1 15 38596 1 1 63 LEU HB2 H -18.709 -14.071 -22.075 1.00 . A A . 63 LEU HB2 1 1 15 38597 1 1 63 LEU HB3 H -16.948 -14.242 -22.168 1.00 . A A . 63 LEU HB3 1 1 15 38598 1 1 63 LEU HD11 H -16.690 -15.507 -24.172 1.00 . A A . 63 LEU HD11 1 1 15 38599 1 1 63 LEU HD12 H -17.924 -16.697 -24.643 1.00 . A A . 63 LEU HD12 1 1 15 38600 1 1 63 LEU HD13 H -18.364 -14.988 -24.442 1.00 . A A . 63 LEU HD13 1 1 15 38601 1 1 63 LEU HD21 H -17.420 -17.446 -21.091 1.00 . A A . 63 LEU HD21 1 1 15 38602 1 1 63 LEU HD22 H -17.247 -18.030 -22.751 1.00 . A A . 63 LEU HD22 1 1 15 38603 1 1 63 LEU HD23 H -16.105 -16.825 -22.122 1.00 . A A . 63 LEU HD23 1 1 15 38604 1 1 63 LEU HG H -19.093 -16.366 -22.511 1.00 . A A . 63 LEU HG 1 1 15 38605 1 1 63 LEU N N -18.356 -13.732 -19.663 1.00 . A A . 63 LEU N 1 1 15 38606 1 1 63 LEU O O -15.940 -16.227 -19.564 1.00 . A A . 63 LEU O 1 1 15 38607 1 1 64 GLY C C -14.116 -14.479 -17.869 1.00 . A A . 64 GLY C 1 1 15 38608 1 1 64 GLY CA C -14.214 -14.066 -19.334 1.00 . A A . 64 GLY CA 1 1 15 38609 1 1 64 GLY H H -15.987 -13.109 -20.021 1.00 . A A . 64 GLY H 1 1 15 38610 1 1 64 GLY HA2 H -13.667 -14.776 -19.951 1.00 . A A . 64 GLY HA2 1 1 15 38611 1 1 64 GLY HA3 H -13.772 -13.075 -19.448 1.00 . A A . 64 GLY HA3 1 1 15 38612 1 1 64 GLY N N -15.601 -14.009 -19.771 1.00 . A A . 64 GLY N 1 1 15 38613 1 1 64 GLY O O -13.145 -15.118 -17.468 1.00 . A A . 64 GLY O 1 1 15 38614 1 1 65 SER C C -15.352 -16.004 -15.542 1.00 . A A . 65 SER C 1 1 15 38615 1 1 65 SER CA C -15.167 -14.499 -15.663 1.00 . A A . 65 SER CA 1 1 15 38616 1 1 65 SER CB C -16.334 -13.788 -14.973 1.00 . A A . 65 SER CB 1 1 15 38617 1 1 65 SER H H -15.881 -13.564 -17.437 1.00 . A A . 65 SER H 1 1 15 38618 1 1 65 SER HA H -14.234 -14.213 -15.176 1.00 . A A . 65 SER HA 1 1 15 38619 1 1 65 SER HB2 H -17.275 -14.103 -15.422 1.00 . A A . 65 SER HB2 1 1 15 38620 1 1 65 SER HB3 H -16.330 -14.064 -13.921 1.00 . A A . 65 SER HB3 1 1 15 38621 1 1 65 SER HG H -16.285 -12.134 -16.015 1.00 . A A . 65 SER HG 1 1 15 38622 1 1 65 SER N N -15.122 -14.119 -17.067 1.00 . A A . 65 SER N 1 1 15 38623 1 1 65 SER O O -14.703 -16.648 -14.722 1.00 . A A . 65 SER O 1 1 15 38624 1 1 65 SER OG O -16.197 -12.389 -15.085 1.00 . A A . 65 SER OG 1 1 15 38625 1 1 66 LEU C C -15.292 -18.771 -16.876 1.00 . A A . 66 LEU C 1 1 15 38626 1 1 66 LEU CA C -16.499 -18.001 -16.351 1.00 . A A . 66 LEU CA 1 1 15 38627 1 1 66 LEU CB C -17.749 -18.285 -17.187 1.00 . A A . 66 LEU CB 1 1 15 38628 1 1 66 LEU CD1 C -20.180 -17.749 -17.438 1.00 . A A . 66 LEU CD1 1 1 15 38629 1 1 66 LEU CD2 C -19.367 -18.771 -15.338 1.00 . A A . 66 LEU CD2 1 1 15 38630 1 1 66 LEU CG C -19.010 -17.804 -16.464 1.00 . A A . 66 LEU CG 1 1 15 38631 1 1 66 LEU H H -16.759 -15.997 -17.014 1.00 . A A . 66 LEU H 1 1 15 38632 1 1 66 LEU HA H -16.681 -18.316 -15.326 1.00 . A A . 66 LEU HA 1 1 15 38633 1 1 66 LEU HB2 H -17.660 -17.772 -18.142 1.00 . A A . 66 LEU HB2 1 1 15 38634 1 1 66 LEU HB3 H -17.830 -19.357 -17.365 1.00 . A A . 66 LEU HB3 1 1 15 38635 1 1 66 LEU HD11 H -20.382 -18.751 -17.815 1.00 . A A . 66 LEU HD11 1 1 15 38636 1 1 66 LEU HD12 H -21.063 -17.377 -16.919 1.00 . A A . 66 LEU HD12 1 1 15 38637 1 1 66 LEU HD13 H -19.941 -17.079 -18.264 1.00 . A A . 66 LEU HD13 1 1 15 38638 1 1 66 LEU HD21 H -20.326 -18.489 -14.907 1.00 . A A . 66 LEU HD21 1 1 15 38639 1 1 66 LEU HD22 H -19.438 -19.786 -15.731 1.00 . A A . 66 LEU HD22 1 1 15 38640 1 1 66 LEU HD23 H -18.603 -18.735 -14.562 1.00 . A A . 66 LEU HD23 1 1 15 38641 1 1 66 LEU HG H -18.843 -16.807 -16.056 1.00 . A A . 66 LEU HG 1 1 15 38642 1 1 66 LEU N N -16.243 -16.571 -16.362 1.00 . A A . 66 LEU N 1 1 15 38643 1 1 66 LEU O O -15.110 -19.929 -16.516 1.00 . A A . 66 LEU O 1 1 15 38644 1 1 67 TYR C C -12.213 -18.851 -17.070 1.00 . A A . 67 TYR C 1 1 15 38645 1 1 67 TYR CA C -13.242 -18.763 -18.193 1.00 . A A . 67 TYR CA 1 1 15 38646 1 1 67 TYR CB C -12.672 -17.946 -19.350 1.00 . A A . 67 TYR CB 1 1 15 38647 1 1 67 TYR CD1 C -11.867 -18.725 -21.591 1.00 . A A . 67 TYR CD1 1 1 15 38648 1 1 67 TYR CD2 C -14.227 -18.966 -21.056 1.00 . A A . 67 TYR CD2 1 1 15 38649 1 1 67 TYR CE1 C -12.092 -19.300 -22.852 1.00 . A A . 67 TYR CE1 1 1 15 38650 1 1 67 TYR CE2 C -14.459 -19.551 -22.307 1.00 . A A . 67 TYR CE2 1 1 15 38651 1 1 67 TYR CG C -12.932 -18.560 -20.698 1.00 . A A . 67 TYR CG 1 1 15 38652 1 1 67 TYR CZ C -13.390 -19.723 -23.212 1.00 . A A . 67 TYR CZ 1 1 15 38653 1 1 67 TYR H H -14.689 -17.205 -18.041 1.00 . A A . 67 TYR H 1 1 15 38654 1 1 67 TYR HA H -13.459 -19.774 -18.546 1.00 . A A . 67 TYR HA 1 1 15 38655 1 1 67 TYR HB2 H -13.084 -16.940 -19.323 1.00 . A A . 67 TYR HB2 1 1 15 38656 1 1 67 TYR HB3 H -11.595 -17.869 -19.221 1.00 . A A . 67 TYR HB3 1 1 15 38657 1 1 67 TYR HD1 H -10.876 -18.404 -21.296 1.00 . A A . 67 TYR HD1 1 1 15 38658 1 1 67 TYR HD2 H -15.044 -18.827 -20.362 1.00 . A A . 67 TYR HD2 1 1 15 38659 1 1 67 TYR HE1 H -11.277 -19.422 -23.549 1.00 . A A . 67 TYR HE1 1 1 15 38660 1 1 67 TYR HE2 H -15.452 -19.875 -22.580 1.00 . A A . 67 TYR HE2 1 1 15 38661 1 1 67 TYR HH H -12.814 -20.344 -24.976 1.00 . A A . 67 TYR HH 1 1 15 38662 1 1 67 TYR N N -14.468 -18.139 -17.720 1.00 . A A . 67 TYR N 1 1 15 38663 1 1 67 TYR O O -11.489 -19.840 -16.975 1.00 . A A . 67 TYR O 1 1 15 38664 1 1 67 TYR OH O -13.613 -20.291 -24.428 1.00 . A A . 67 TYR OH 1 1 15 38665 1 1 68 ILE C C -11.734 -18.938 -14.103 1.00 . A A . 68 ILE C 1 1 15 38666 1 1 68 ILE CA C -11.241 -17.874 -15.079 1.00 . A A . 68 ILE CA 1 1 15 38667 1 1 68 ILE CB C -11.188 -16.492 -14.420 1.00 . A A . 68 ILE CB 1 1 15 38668 1 1 68 ILE CD1 C -10.979 -14.117 -15.195 1.00 . A A . 68 ILE CD1 1 1 15 38669 1 1 68 ILE CG1 C -10.433 -15.532 -15.342 1.00 . A A . 68 ILE CG1 1 1 15 38670 1 1 68 ILE CG2 C -10.500 -16.552 -13.052 1.00 . A A . 68 ILE CG2 1 1 15 38671 1 1 68 ILE H H -12.709 -17.002 -16.350 1.00 . A A . 68 ILE H 1 1 15 38672 1 1 68 ILE HA H -10.245 -18.146 -15.434 1.00 . A A . 68 ILE HA 1 1 15 38673 1 1 68 ILE HB H -12.207 -16.131 -14.282 1.00 . A A . 68 ILE HB 1 1 15 38674 1 1 68 ILE HD11 H -10.539 -13.488 -15.969 1.00 . A A . 68 ILE HD11 1 1 15 38675 1 1 68 ILE HD12 H -12.059 -14.122 -15.326 1.00 . A A . 68 ILE HD12 1 1 15 38676 1 1 68 ILE HD13 H -10.732 -13.726 -14.210 1.00 . A A . 68 ILE HD13 1 1 15 38677 1 1 68 ILE HG12 H -9.374 -15.545 -15.091 1.00 . A A . 68 ILE HG12 1 1 15 38678 1 1 68 ILE HG13 H -10.546 -15.838 -16.382 1.00 . A A . 68 ILE HG13 1 1 15 38679 1 1 68 ILE HG21 H -9.506 -16.984 -13.154 1.00 . A A . 68 ILE HG21 1 1 15 38680 1 1 68 ILE HG22 H -10.409 -15.545 -12.647 1.00 . A A . 68 ILE HG22 1 1 15 38681 1 1 68 ILE HG23 H -11.091 -17.156 -12.361 1.00 . A A . 68 ILE HG23 1 1 15 38682 1 1 68 ILE N N -12.139 -17.829 -16.216 1.00 . A A . 68 ILE N 1 1 15 38683 1 1 68 ILE O O -10.941 -19.749 -13.632 1.00 . A A . 68 ILE O 1 1 15 38684 1 1 69 ILE C C -13.467 -21.329 -13.491 1.00 . A A . 69 ILE C 1 1 15 38685 1 1 69 ILE CA C -13.679 -19.917 -12.951 1.00 . A A . 69 ILE CA 1 1 15 38686 1 1 69 ILE CB C -15.175 -19.600 -12.858 1.00 . A A . 69 ILE CB 1 1 15 38687 1 1 69 ILE CD1 C -16.798 -17.786 -12.151 1.00 . A A . 69 ILE CD1 1 1 15 38688 1 1 69 ILE CG1 C -15.356 -18.280 -12.101 1.00 . A A . 69 ILE CG1 1 1 15 38689 1 1 69 ILE CG2 C -15.929 -20.729 -12.143 1.00 . A A . 69 ILE CG2 1 1 15 38690 1 1 69 ILE H H -13.625 -18.194 -14.191 1.00 . A A . 69 ILE H 1 1 15 38691 1 1 69 ILE HA H -13.249 -19.863 -11.952 1.00 . A A . 69 ILE HA 1 1 15 38692 1 1 69 ILE HB H -15.576 -19.494 -13.866 1.00 . A A . 69 ILE HB 1 1 15 38693 1 1 69 ILE HD11 H -17.111 -17.671 -13.189 1.00 . A A . 69 ILE HD11 1 1 15 38694 1 1 69 ILE HD12 H -17.455 -18.494 -11.647 1.00 . A A . 69 ILE HD12 1 1 15 38695 1 1 69 ILE HD13 H -16.871 -16.826 -11.641 1.00 . A A . 69 ILE HD13 1 1 15 38696 1 1 69 ILE HG12 H -15.054 -18.427 -11.066 1.00 . A A . 69 ILE HG12 1 1 15 38697 1 1 69 ILE HG13 H -14.714 -17.513 -12.534 1.00 . A A . 69 ILE HG13 1 1 15 38698 1 1 69 ILE HG21 H -15.528 -20.857 -11.138 1.00 . A A . 69 ILE HG21 1 1 15 38699 1 1 69 ILE HG22 H -16.988 -20.490 -12.085 1.00 . A A . 69 ILE HG22 1 1 15 38700 1 1 69 ILE HG23 H -15.826 -21.660 -12.700 1.00 . A A . 69 ILE HG23 1 1 15 38701 1 1 69 ILE N N -13.040 -18.927 -13.808 1.00 . A A . 69 ILE N 1 1 15 38702 1 1 69 ILE O O -13.283 -22.258 -12.711 1.00 . A A . 69 ILE O 1 1 15 38703 1 1 70 ASP C C -11.812 -23.234 -15.227 1.00 . A A . 70 ASP C 1 1 15 38704 1 1 70 ASP CA C -13.266 -22.816 -15.408 1.00 . A A . 70 ASP CA 1 1 15 38705 1 1 70 ASP CB C -13.603 -22.741 -16.902 1.00 . A A . 70 ASP CB 1 1 15 38706 1 1 70 ASP CG C -13.260 -24.036 -17.634 1.00 . A A . 70 ASP CG 1 1 15 38707 1 1 70 ASP H H -13.678 -20.724 -15.426 1.00 . A A . 70 ASP H 1 1 15 38708 1 1 70 ASP HA H -13.899 -23.554 -14.909 1.00 . A A . 70 ASP HA 1 1 15 38709 1 1 70 ASP HB2 H -14.668 -22.534 -17.012 1.00 . A A . 70 ASP HB2 1 1 15 38710 1 1 70 ASP HB3 H -13.040 -21.921 -17.350 1.00 . A A . 70 ASP HB3 1 1 15 38711 1 1 70 ASP N N -13.493 -21.508 -14.812 1.00 . A A . 70 ASP N 1 1 15 38712 1 1 70 ASP O O -11.531 -24.382 -14.886 1.00 . A A . 70 ASP O 1 1 15 38713 1 1 70 ASP OD1 O -12.567 -23.949 -18.673 1.00 . A A . 70 ASP OD1 1 1 15 38714 1 1 70 ASP OD2 O -13.692 -25.103 -17.148 1.00 . A A . 70 ASP OD2 1 1 15 38715 1 1 71 SER C C -9.038 -22.894 -13.958 1.00 . A A . 71 SER C 1 1 15 38716 1 1 71 SER CA C -9.461 -22.568 -15.385 1.00 . A A . 71 SER CA 1 1 15 38717 1 1 71 SER CB C -8.710 -21.348 -15.929 1.00 . A A . 71 SER CB 1 1 15 38718 1 1 71 SER H H -11.178 -21.359 -15.696 1.00 . A A . 71 SER H 1 1 15 38719 1 1 71 SER HA H -9.229 -23.425 -16.017 1.00 . A A . 71 SER HA 1 1 15 38720 1 1 71 SER HB2 H -8.942 -21.229 -16.988 1.00 . A A . 71 SER HB2 1 1 15 38721 1 1 71 SER HB3 H -9.039 -20.457 -15.394 1.00 . A A . 71 SER HB3 1 1 15 38722 1 1 71 SER HG H -7.070 -21.161 -14.897 1.00 . A A . 71 SER HG 1 1 15 38723 1 1 71 SER N N -10.885 -22.297 -15.456 1.00 . A A . 71 SER N 1 1 15 38724 1 1 71 SER O O -8.483 -23.962 -13.702 1.00 . A A . 71 SER O 1 1 15 38725 1 1 71 SER OG O -7.316 -21.491 -15.768 1.00 . A A . 71 SER OG 1 1 15 38726 1 1 72 ILE C C -9.789 -23.157 -10.946 1.00 . A A . 72 ILE C 1 1 15 38727 1 1 72 ILE CA C -8.882 -22.145 -11.643 1.00 . A A . 72 ILE CA 1 1 15 38728 1 1 72 ILE CB C -8.864 -20.765 -10.969 1.00 . A A . 72 ILE CB 1 1 15 38729 1 1 72 ILE CD1 C -8.429 -21.195 -8.473 1.00 . A A . 72 ILE CD1 1 1 15 38730 1 1 72 ILE CG1 C -7.871 -20.690 -9.803 1.00 . A A . 72 ILE CG1 1 1 15 38731 1 1 72 ILE CG2 C -10.254 -20.308 -10.522 1.00 . A A . 72 ILE CG2 1 1 15 38732 1 1 72 ILE H H -9.801 -21.135 -13.276 1.00 . A A . 72 ILE H 1 1 15 38733 1 1 72 ILE HA H -7.869 -22.546 -11.647 1.00 . A A . 72 ILE HA 1 1 15 38734 1 1 72 ILE HB H -8.513 -20.061 -11.721 1.00 . A A . 72 ILE HB 1 1 15 38735 1 1 72 ILE HD11 H -7.654 -21.128 -7.715 1.00 . A A . 72 ILE HD11 1 1 15 38736 1 1 72 ILE HD12 H -9.273 -20.583 -8.163 1.00 . A A . 72 ILE HD12 1 1 15 38737 1 1 72 ILE HD13 H -8.749 -22.230 -8.564 1.00 . A A . 72 ILE HD13 1 1 15 38738 1 1 72 ILE HG12 H -6.974 -21.255 -10.057 1.00 . A A . 72 ILE HG12 1 1 15 38739 1 1 72 ILE HG13 H -7.588 -19.646 -9.670 1.00 . A A . 72 ILE HG13 1 1 15 38740 1 1 72 ILE HG21 H -10.932 -20.291 -11.370 1.00 . A A . 72 ILE HG21 1 1 15 38741 1 1 72 ILE HG22 H -10.650 -20.988 -9.770 1.00 . A A . 72 ILE HG22 1 1 15 38742 1 1 72 ILE HG23 H -10.184 -19.306 -10.103 1.00 . A A . 72 ILE HG23 1 1 15 38743 1 1 72 ILE N N -9.300 -21.976 -13.022 1.00 . A A . 72 ILE N 1 1 15 38744 1 1 72 ILE O O -9.340 -23.883 -10.063 1.00 . A A . 72 ILE O 1 1 15 38745 1 1 73 GLY C C -11.698 -25.537 -10.867 1.00 . A A . 73 GLY C 1 1 15 38746 1 1 73 GLY CA C -12.040 -24.065 -10.685 1.00 . A A . 73 GLY CA 1 1 15 38747 1 1 73 GLY H H -11.385 -22.639 -12.111 1.00 . A A . 73 GLY H 1 1 15 38748 1 1 73 GLY HA2 H -12.061 -23.822 -9.625 1.00 . A A . 73 GLY HA2 1 1 15 38749 1 1 73 GLY HA3 H -13.026 -23.882 -11.110 1.00 . A A . 73 GLY HA3 1 1 15 38750 1 1 73 GLY N N -11.066 -23.211 -11.338 1.00 . A A . 73 GLY N 1 1 15 38751 1 1 73 GLY O O -11.658 -26.286 -9.890 1.00 . A A . 73 GLY O 1 1 15 38752 1 1 74 ARG C C -9.680 -27.622 -11.849 1.00 . A A . 74 ARG C 1 1 15 38753 1 1 74 ARG CA C -11.089 -27.348 -12.354 1.00 . A A . 74 ARG CA 1 1 15 38754 1 1 74 ARG CB C -11.195 -27.679 -13.840 1.00 . A A . 74 ARG CB 1 1 15 38755 1 1 74 ARG CD C -12.770 -28.364 -15.672 1.00 . A A . 74 ARG CD 1 1 15 38756 1 1 74 ARG CG C -12.659 -27.817 -14.248 1.00 . A A . 74 ARG CG 1 1 15 38757 1 1 74 ARG CZ C -11.187 -27.217 -17.217 1.00 . A A . 74 ARG CZ 1 1 15 38758 1 1 74 ARG H H -11.504 -25.327 -12.895 1.00 . A A . 74 ARG H 1 1 15 38759 1 1 74 ARG HA H -11.767 -27.996 -11.800 1.00 . A A . 74 ARG HA 1 1 15 38760 1 1 74 ARG HB2 H -10.705 -26.902 -14.430 1.00 . A A . 74 ARG HB2 1 1 15 38761 1 1 74 ARG HB3 H -10.695 -28.630 -14.018 1.00 . A A . 74 ARG HB3 1 1 15 38762 1 1 74 ARG HD2 H -12.133 -29.243 -15.776 1.00 . A A . 74 ARG HD2 1 1 15 38763 1 1 74 ARG HD3 H -13.804 -28.656 -15.844 1.00 . A A . 74 ARG HD3 1 1 15 38764 1 1 74 ARG HE H -13.126 -26.717 -16.968 1.00 . A A . 74 ARG HE 1 1 15 38765 1 1 74 ARG HG2 H -13.147 -28.516 -13.567 1.00 . A A . 74 ARG HG2 1 1 15 38766 1 1 74 ARG HG3 H -13.157 -26.847 -14.183 1.00 . A A . 74 ARG HG3 1 1 15 38767 1 1 74 ARG HH11 H -10.342 -28.787 -16.243 1.00 . A A . 74 ARG HH11 1 1 15 38768 1 1 74 ARG HH12 H -9.281 -27.927 -17.335 1.00 . A A . 74 ARG HH12 1 1 15 38769 1 1 74 ARG HH21 H -11.731 -25.591 -18.318 1.00 . A A . 74 ARG HH21 1 1 15 38770 1 1 74 ARG HH22 H -10.074 -26.111 -18.514 1.00 . A A . 74 ARG HH22 1 1 15 38771 1 1 74 ARG N N -11.447 -25.963 -12.109 1.00 . A A . 74 ARG N 1 1 15 38772 1 1 74 ARG NE N -12.399 -27.359 -16.670 1.00 . A A . 74 ARG NE 1 1 15 38773 1 1 74 ARG NH1 N -10.187 -28.044 -16.907 1.00 . A A . 74 ARG NH1 1 1 15 38774 1 1 74 ARG NH2 N -10.978 -26.229 -18.087 1.00 . A A . 74 ARG NH2 1 1 15 38775 1 1 74 ARG O O -9.437 -28.690 -11.293 1.00 . A A . 74 ARG O 1 1 15 38776 1 1 75 ALA C C -7.334 -27.084 -10.068 1.00 . A A . 75 ALA C 1 1 15 38777 1 1 75 ALA CA C -7.386 -26.896 -11.583 1.00 . A A . 75 ALA CA 1 1 15 38778 1 1 75 ALA CB C -6.526 -25.719 -12.037 1.00 . A A . 75 ALA CB 1 1 15 38779 1 1 75 ALA H H -8.979 -25.801 -12.480 1.00 . A A . 75 ALA H 1 1 15 38780 1 1 75 ALA HA H -7.006 -27.804 -12.056 1.00 . A A . 75 ALA HA 1 1 15 38781 1 1 75 ALA HB1 H -6.909 -24.795 -11.600 1.00 . A A . 75 ALA HB1 1 1 15 38782 1 1 75 ALA HB2 H -5.496 -25.875 -11.724 1.00 . A A . 75 ALA HB2 1 1 15 38783 1 1 75 ALA HB3 H -6.558 -25.638 -13.123 1.00 . A A . 75 ALA HB3 1 1 15 38784 1 1 75 ALA N N -8.751 -26.680 -12.028 1.00 . A A . 75 ALA N 1 1 15 38785 1 1 75 ALA O O -6.503 -27.851 -9.580 1.00 . A A . 75 ALA O 1 1 15 38786 1 1 76 TYR C C -8.840 -27.974 -7.536 1.00 . A A . 76 TYR C 1 1 15 38787 1 1 76 TYR CA C -8.271 -26.605 -7.870 1.00 . A A . 76 TYR CA 1 1 15 38788 1 1 76 TYR CB C -9.142 -25.529 -7.215 1.00 . A A . 76 TYR CB 1 1 15 38789 1 1 76 TYR CD1 C -9.080 -23.460 -5.786 1.00 . A A . 76 TYR CD1 1 1 15 38790 1 1 76 TYR CD2 C -7.043 -24.127 -6.933 1.00 . A A . 76 TYR CD2 1 1 15 38791 1 1 76 TYR CE1 C -8.404 -22.379 -5.205 1.00 . A A . 76 TYR CE1 1 1 15 38792 1 1 76 TYR CE2 C -6.363 -23.058 -6.343 1.00 . A A . 76 TYR CE2 1 1 15 38793 1 1 76 TYR CG C -8.398 -24.345 -6.637 1.00 . A A . 76 TYR CG 1 1 15 38794 1 1 76 TYR CZ C -7.035 -22.182 -5.469 1.00 . A A . 76 TYR CZ 1 1 15 38795 1 1 76 TYR H H -8.833 -25.737 -9.737 1.00 . A A . 76 TYR H 1 1 15 38796 1 1 76 TYR HA H -7.265 -26.569 -7.453 1.00 . A A . 76 TYR HA 1 1 15 38797 1 1 76 TYR HB2 H -9.880 -25.177 -7.937 1.00 . A A . 76 TYR HB2 1 1 15 38798 1 1 76 TYR HB3 H -9.687 -25.991 -6.392 1.00 . A A . 76 TYR HB3 1 1 15 38799 1 1 76 TYR HD1 H -10.129 -23.616 -5.580 1.00 . A A . 76 TYR HD1 1 1 15 38800 1 1 76 TYR HD2 H -6.513 -24.778 -7.613 1.00 . A A . 76 TYR HD2 1 1 15 38801 1 1 76 TYR HE1 H -8.928 -21.698 -4.553 1.00 . A A . 76 TYR HE1 1 1 15 38802 1 1 76 TYR HE2 H -5.321 -22.908 -6.560 1.00 . A A . 76 TYR HE2 1 1 15 38803 1 1 76 TYR HH H -5.413 -21.200 -5.024 1.00 . A A . 76 TYR HH 1 1 15 38804 1 1 76 TYR N N -8.205 -26.404 -9.311 1.00 . A A . 76 TYR N 1 1 15 38805 1 1 76 TYR O O -8.250 -28.704 -6.741 1.00 . A A . 76 TYR O 1 1 15 38806 1 1 76 TYR OH O -6.364 -21.149 -4.884 1.00 . A A . 76 TYR OH 1 1 15 38807 1 1 77 LEU C C -9.687 -30.761 -8.186 1.00 . A A . 77 LEU C 1 1 15 38808 1 1 77 LEU CA C -10.583 -29.608 -7.728 1.00 . A A . 77 LEU CA 1 1 15 38809 1 1 77 LEU CB C -12.016 -29.663 -8.282 1.00 . A A . 77 LEU CB 1 1 15 38810 1 1 77 LEU CD1 C -12.693 -32.124 -8.195 1.00 . A A . 77 LEU CD1 1 1 15 38811 1 1 77 LEU CD2 C -12.817 -30.735 -6.126 1.00 . A A . 77 LEU CD2 1 1 15 38812 1 1 77 LEU CG C -12.935 -30.721 -7.649 1.00 . A A . 77 LEU CG 1 1 15 38813 1 1 77 LEU H H -10.423 -27.777 -8.825 1.00 . A A . 77 LEU H 1 1 15 38814 1 1 77 LEU HA H -10.617 -29.603 -6.636 1.00 . A A . 77 LEU HA 1 1 15 38815 1 1 77 LEU HB2 H -12.475 -28.688 -8.101 1.00 . A A . 77 LEU HB2 1 1 15 38816 1 1 77 LEU HB3 H -11.981 -29.808 -9.362 1.00 . A A . 77 LEU HB3 1 1 15 38817 1 1 77 LEU HD11 H -11.728 -32.494 -7.867 1.00 . A A . 77 LEU HD11 1 1 15 38818 1 1 77 LEU HD12 H -13.468 -32.795 -7.828 1.00 . A A . 77 LEU HD12 1 1 15 38819 1 1 77 LEU HD13 H -12.729 -32.103 -9.283 1.00 . A A . 77 LEU HD13 1 1 15 38820 1 1 77 LEU HD21 H -11.835 -31.111 -5.831 1.00 . A A . 77 LEU HD21 1 1 15 38821 1 1 77 LEU HD22 H -12.961 -29.729 -5.734 1.00 . A A . 77 LEU HD22 1 1 15 38822 1 1 77 LEU HD23 H -13.586 -31.386 -5.711 1.00 . A A . 77 LEU HD23 1 1 15 38823 1 1 77 LEU HG H -13.963 -30.451 -7.898 1.00 . A A . 77 LEU HG 1 1 15 38824 1 1 77 LEU N N -9.978 -28.351 -8.124 1.00 . A A . 77 LEU N 1 1 15 38825 1 1 77 LEU O O -9.580 -31.760 -7.483 1.00 . A A . 77 LEU O 1 1 15 38826 1 1 78 ASP C C -6.872 -31.784 -8.977 1.00 . A A . 78 ASP C 1 1 15 38827 1 1 78 ASP CA C -8.117 -31.648 -9.850 1.00 . A A . 78 ASP CA 1 1 15 38828 1 1 78 ASP CB C -7.690 -31.290 -11.275 1.00 . A A . 78 ASP CB 1 1 15 38829 1 1 78 ASP CG C -8.838 -31.365 -12.278 1.00 . A A . 78 ASP CG 1 1 15 38830 1 1 78 ASP H H -9.194 -29.812 -9.916 1.00 . A A . 78 ASP H 1 1 15 38831 1 1 78 ASP HA H -8.621 -32.612 -9.862 1.00 . A A . 78 ASP HA 1 1 15 38832 1 1 78 ASP HB2 H -7.270 -30.284 -11.275 1.00 . A A . 78 ASP HB2 1 1 15 38833 1 1 78 ASP HB3 H -6.907 -31.978 -11.587 1.00 . A A . 78 ASP HB3 1 1 15 38834 1 1 78 ASP N N -9.041 -30.637 -9.350 1.00 . A A . 78 ASP N 1 1 15 38835 1 1 78 ASP O O -6.476 -32.900 -8.640 1.00 . A A . 78 ASP O 1 1 15 38836 1 1 78 ASP OD1 O -9.868 -31.992 -11.942 1.00 . A A . 78 ASP OD1 1 1 15 38837 1 1 78 ASP OD2 O -8.671 -30.793 -13.377 1.00 . A A . 78 ASP OD2 1 1 15 38838 1 1 79 GLU C C -5.357 -31.271 -6.418 1.00 . A A . 79 GLU C 1 1 15 38839 1 1 79 GLU CA C -5.051 -30.702 -7.798 1.00 . A A . 79 GLU CA 1 1 15 38840 1 1 79 GLU CB C -4.495 -29.283 -7.707 1.00 . A A . 79 GLU CB 1 1 15 38841 1 1 79 GLU CD C -2.951 -29.621 -5.714 1.00 . A A . 79 GLU CD 1 1 15 38842 1 1 79 GLU CG C -3.060 -29.311 -7.205 1.00 . A A . 79 GLU CG 1 1 15 38843 1 1 79 GLU H H -6.592 -29.752 -8.888 1.00 . A A . 79 GLU H 1 1 15 38844 1 1 79 GLU HA H -4.319 -31.342 -8.291 1.00 . A A . 79 GLU HA 1 1 15 38845 1 1 79 GLU HB2 H -4.485 -28.855 -8.707 1.00 . A A . 79 GLU HB2 1 1 15 38846 1 1 79 GLU HB3 H -5.124 -28.673 -7.057 1.00 . A A . 79 GLU HB3 1 1 15 38847 1 1 79 GLU HG2 H -2.522 -30.061 -7.786 1.00 . A A . 79 GLU HG2 1 1 15 38848 1 1 79 GLU HG3 H -2.617 -28.333 -7.396 1.00 . A A . 79 GLU HG3 1 1 15 38849 1 1 79 GLU N N -6.250 -30.661 -8.608 1.00 . A A . 79 GLU N 1 1 15 38850 1 1 79 GLU O O -4.642 -32.149 -5.938 1.00 . A A . 79 GLU O 1 1 15 38851 1 1 79 GLU OE1 O -1.973 -30.311 -5.350 1.00 . A A . 79 GLU OE1 1 1 15 38852 1 1 79 GLU OE2 O -3.839 -29.166 -4.960 1.00 . A A . 79 GLU OE2 1 1 15 38853 1 1 80 THR C C -7.274 -32.698 -4.528 1.00 . A A . 80 THR C 1 1 15 38854 1 1 80 THR CA C -6.796 -31.254 -4.463 1.00 . A A . 80 THR CA 1 1 15 38855 1 1 80 THR CB C -7.892 -30.364 -3.897 1.00 . A A . 80 THR CB 1 1 15 38856 1 1 80 THR CG2 C -7.381 -28.939 -3.711 1.00 . A A . 80 THR CG2 1 1 15 38857 1 1 80 THR H H -6.981 -30.045 -6.202 1.00 . A A . 80 THR H 1 1 15 38858 1 1 80 THR HA H -5.924 -31.203 -3.807 1.00 . A A . 80 THR HA 1 1 15 38859 1 1 80 THR HB H -8.198 -30.763 -2.933 1.00 . A A . 80 THR HB 1 1 15 38860 1 1 80 THR HG1 H -8.734 -29.857 -5.566 1.00 . A A . 80 THR HG1 1 1 15 38861 1 1 80 THR HG21 H -8.070 -28.386 -3.073 1.00 . A A . 80 THR HG21 1 1 15 38862 1 1 80 THR HG22 H -6.397 -28.958 -3.245 1.00 . A A . 80 THR HG22 1 1 15 38863 1 1 80 THR HG23 H -7.323 -28.446 -4.682 1.00 . A A . 80 THR HG23 1 1 15 38864 1 1 80 THR N N -6.419 -30.774 -5.778 1.00 . A A . 80 THR N 1 1 15 38865 1 1 80 THR O O -7.134 -33.426 -3.549 1.00 . A A . 80 THR O 1 1 15 38866 1 1 80 THR OG1 O -8.988 -30.354 -4.781 1.00 . A A . 80 THR OG1 1 1 15 38867 1 1 81 ARG C C -6.924 -35.385 -5.982 1.00 . A A . 81 ARG C 1 1 15 38868 1 1 81 ARG CA C -8.186 -34.537 -5.853 1.00 . A A . 81 ARG CA 1 1 15 38869 1 1 81 ARG CB C -9.043 -34.652 -7.106 1.00 . A A . 81 ARG CB 1 1 15 38870 1 1 81 ARG CD C -10.546 -36.075 -8.440 1.00 . A A . 81 ARG CD 1 1 15 38871 1 1 81 ARG CG C -9.523 -36.088 -7.310 1.00 . A A . 81 ARG CG 1 1 15 38872 1 1 81 ARG CZ C -10.011 -34.789 -10.510 1.00 . A A . 81 ARG CZ 1 1 15 38873 1 1 81 ARG H H -8.022 -32.490 -6.417 1.00 . A A . 81 ARG H 1 1 15 38874 1 1 81 ARG HA H -8.776 -34.891 -5.011 1.00 . A A . 81 ARG HA 1 1 15 38875 1 1 81 ARG HB2 H -9.920 -34.017 -6.987 1.00 . A A . 81 ARG HB2 1 1 15 38876 1 1 81 ARG HB3 H -8.472 -34.327 -7.973 1.00 . A A . 81 ARG HB3 1 1 15 38877 1 1 81 ARG HD2 H -11.084 -37.022 -8.440 1.00 . A A . 81 ARG HD2 1 1 15 38878 1 1 81 ARG HD3 H -11.245 -35.264 -8.240 1.00 . A A . 81 ARG HD3 1 1 15 38879 1 1 81 ARG HE H -9.332 -36.642 -10.087 1.00 . A A . 81 ARG HE 1 1 15 38880 1 1 81 ARG HG2 H -8.692 -36.744 -7.563 1.00 . A A . 81 ARG HG2 1 1 15 38881 1 1 81 ARG HG3 H -10.007 -36.432 -6.396 1.00 . A A . 81 ARG HG3 1 1 15 38882 1 1 81 ARG HH11 H -11.301 -33.778 -9.295 1.00 . A A . 81 ARG HH11 1 1 15 38883 1 1 81 ARG HH12 H -10.789 -32.937 -10.749 1.00 . A A . 81 ARG HH12 1 1 15 38884 1 1 81 ARG HH21 H -8.782 -35.467 -11.992 1.00 . A A . 81 ARG HH21 1 1 15 38885 1 1 81 ARG HH22 H -9.451 -33.862 -12.219 1.00 . A A . 81 ARG HH22 1 1 15 38886 1 1 81 ARG N N -7.833 -33.136 -5.662 1.00 . A A . 81 ARG N 1 1 15 38887 1 1 81 ARG NE N -9.901 -35.885 -9.748 1.00 . A A . 81 ARG NE 1 1 15 38888 1 1 81 ARG NH1 N -10.765 -33.754 -10.147 1.00 . A A . 81 ARG NH1 1 1 15 38889 1 1 81 ARG NH2 N -9.359 -34.707 -11.669 1.00 . A A . 81 ARG NH2 1 1 15 38890 1 1 81 ARG O O -6.945 -36.572 -5.659 1.00 . A A . 81 ARG O 1 1 15 38891 1 1 82 SER C C -3.704 -35.550 -5.415 1.00 . A A . 82 SER C 1 1 15 38892 1 1 82 SER CA C -4.577 -35.483 -6.669 1.00 . A A . 82 SER CA 1 1 15 38893 1 1 82 SER CB C -3.809 -34.787 -7.792 1.00 . A A . 82 SER CB 1 1 15 38894 1 1 82 SER H H -5.864 -33.789 -6.671 1.00 . A A . 82 SER H 1 1 15 38895 1 1 82 SER HA H -4.798 -36.502 -6.984 1.00 . A A . 82 SER HA 1 1 15 38896 1 1 82 SER HB2 H -3.519 -33.784 -7.474 1.00 . A A . 82 SER HB2 1 1 15 38897 1 1 82 SER HB3 H -2.908 -35.355 -8.022 1.00 . A A . 82 SER HB3 1 1 15 38898 1 1 82 SER HG H -5.317 -34.053 -8.787 1.00 . A A . 82 SER HG 1 1 15 38899 1 1 82 SER N N -5.830 -34.778 -6.451 1.00 . A A . 82 SER N 1 1 15 38900 1 1 82 SER O O -2.942 -36.503 -5.267 1.00 . A A . 82 SER O 1 1 15 38901 1 1 82 SER OG O -4.615 -34.696 -8.949 1.00 . A A . 82 SER OG 1 1 15 38902 1 1 83 ASN C C -3.609 -34.107 -2.062 1.00 . A A . 83 ASN C 1 1 15 38903 1 1 83 ASN CA C -2.901 -34.458 -3.372 1.00 . A A . 83 ASN CA 1 1 15 38904 1 1 83 ASN CB C -1.811 -33.421 -3.669 1.00 . A A . 83 ASN CB 1 1 15 38905 1 1 83 ASN CG C -1.047 -33.715 -4.955 1.00 . A A . 83 ASN CG 1 1 15 38906 1 1 83 ASN H H -4.506 -33.847 -4.638 1.00 . A A . 83 ASN H 1 1 15 38907 1 1 83 ASN HA H -2.423 -35.426 -3.227 1.00 . A A . 83 ASN HA 1 1 15 38908 1 1 83 ASN HB2 H -2.275 -32.439 -3.753 1.00 . A A . 83 ASN HB2 1 1 15 38909 1 1 83 ASN HB3 H -1.100 -33.391 -2.843 1.00 . A A . 83 ASN HB3 1 1 15 38910 1 1 83 ASN HD21 H -0.481 -32.881 -6.712 1.00 . A A . 83 ASN HD21 1 1 15 38911 1 1 83 ASN HD22 H -1.393 -31.828 -5.646 1.00 . A A . 83 ASN HD22 1 1 15 38912 1 1 83 ASN N N -3.800 -34.558 -4.518 1.00 . A A . 83 ASN N 1 1 15 38913 1 1 83 ASN ND2 N -0.965 -32.729 -5.845 1.00 . A A . 83 ASN ND2 1 1 15 38914 1 1 83 ASN O O -2.939 -33.813 -1.072 1.00 . A A . 83 ASN O 1 1 15 38915 1 1 83 ASN OD1 O -0.538 -34.815 -5.144 1.00 . A A . 83 ASN OD1 1 1 15 38916 1 1 84 SER C C -7.066 -34.430 -0.837 1.00 . A A . 84 SER C 1 1 15 38917 1 1 84 SER CA C -5.690 -33.754 -0.837 1.00 . A A . 84 SER CA 1 1 15 38918 1 1 84 SER CB C -5.799 -32.228 -0.806 1.00 . A A . 84 SER CB 1 1 15 38919 1 1 84 SER H H -5.469 -34.414 -2.844 1.00 . A A . 84 SER H 1 1 15 38920 1 1 84 SER HA H -5.141 -34.083 0.045 1.00 . A A . 84 SER HA 1 1 15 38921 1 1 84 SER HB2 H -4.808 -31.788 -0.928 1.00 . A A . 84 SER HB2 1 1 15 38922 1 1 84 SER HB3 H -6.435 -31.893 -1.628 1.00 . A A . 84 SER HB3 1 1 15 38923 1 1 84 SER HG H -5.681 -31.863 1.102 1.00 . A A . 84 SER HG 1 1 15 38924 1 1 84 SER N N -4.944 -34.132 -2.028 1.00 . A A . 84 SER N 1 1 15 38925 1 1 84 SER O O -7.264 -35.442 -1.509 1.00 . A A . 84 SER O 1 1 15 38926 1 1 84 SER OG O -6.353 -31.791 0.419 1.00 . A A . 84 SER OG 1 1 15 38927 1 1 85 ASN C C -10.367 -33.274 0.276 1.00 . A A . 85 ASN C 1 1 15 38928 1 1 85 ASN CA C -9.375 -34.402 -0.023 1.00 . A A . 85 ASN CA 1 1 15 38929 1 1 85 ASN CB C -9.422 -35.513 1.025 1.00 . A A . 85 ASN CB 1 1 15 38930 1 1 85 ASN CG C -10.742 -36.262 0.980 1.00 . A A . 85 ASN CG 1 1 15 38931 1 1 85 ASN H H -7.803 -33.052 0.461 1.00 . A A . 85 ASN H 1 1 15 38932 1 1 85 ASN HA H -9.624 -34.834 -0.994 1.00 . A A . 85 ASN HA 1 1 15 38933 1 1 85 ASN HB2 H -8.615 -36.219 0.831 1.00 . A A . 85 ASN HB2 1 1 15 38934 1 1 85 ASN HB3 H -9.279 -35.089 2.019 1.00 . A A . 85 ASN HB3 1 1 15 38935 1 1 85 ASN HD21 H -11.584 -38.019 0.410 1.00 . A A . 85 ASN HD21 1 1 15 38936 1 1 85 ASN HD22 H -9.863 -37.876 0.109 1.00 . A A . 85 ASN HD22 1 1 15 38937 1 1 85 ASN N N -8.022 -33.873 -0.086 1.00 . A A . 85 ASN N 1 1 15 38938 1 1 85 ASN ND2 N -10.727 -37.485 0.457 1.00 . A A . 85 ASN ND2 1 1 15 38939 1 1 85 ASN O O -10.095 -32.397 1.097 1.00 . A A . 85 ASN O 1 1 15 38940 1 1 85 ASN OD1 O -11.765 -35.742 1.412 1.00 . A A . 85 ASN OD1 1 1 15 38941 1 1 86 SER C C -13.318 -32.278 0.994 1.00 . A A . 86 SER C 1 1 15 38942 1 1 86 SER CA C -12.510 -32.232 -0.302 1.00 . A A . 86 SER CA 1 1 15 38943 1 1 86 SER CB C -13.437 -32.276 -1.517 1.00 . A A . 86 SER CB 1 1 15 38944 1 1 86 SER H H -11.732 -34.077 -1.008 1.00 . A A . 86 SER H 1 1 15 38945 1 1 86 SER HA H -11.973 -31.281 -0.322 1.00 . A A . 86 SER HA 1 1 15 38946 1 1 86 SER HB2 H -12.845 -32.227 -2.430 1.00 . A A . 86 SER HB2 1 1 15 38947 1 1 86 SER HB3 H -14.015 -33.199 -1.512 1.00 . A A . 86 SER HB3 1 1 15 38948 1 1 86 SER HG H -14.826 -31.210 -0.669 1.00 . A A . 86 SER HG 1 1 15 38949 1 1 86 SER N N -11.524 -33.300 -0.398 1.00 . A A . 86 SER N 1 1 15 38950 1 1 86 SER O O -14.114 -31.376 1.246 1.00 . A A . 86 SER O 1 1 15 38951 1 1 86 SER OG O -14.316 -31.171 -1.482 1.00 . A A . 86 SER OG 1 1 15 38952 1 1 87 SER C C -13.144 -32.395 4.097 1.00 . A A . 87 SER C 1 1 15 38953 1 1 87 SER CA C -13.789 -33.382 3.126 1.00 . A A . 87 SER CA 1 1 15 38954 1 1 87 SER CB C -13.710 -34.807 3.673 1.00 . A A . 87 SER CB 1 1 15 38955 1 1 87 SER H H -12.520 -34.069 1.552 1.00 . A A . 87 SER H 1 1 15 38956 1 1 87 SER HA H -14.836 -33.106 3.004 1.00 . A A . 87 SER HA 1 1 15 38957 1 1 87 SER HB2 H -14.206 -34.844 4.643 1.00 . A A . 87 SER HB2 1 1 15 38958 1 1 87 SER HB3 H -14.211 -35.487 2.985 1.00 . A A . 87 SER HB3 1 1 15 38959 1 1 87 SER HG H -12.029 -35.453 2.951 1.00 . A A . 87 SER HG 1 1 15 38960 1 1 87 SER N N -13.132 -33.310 1.824 1.00 . A A . 87 SER N 1 1 15 38961 1 1 87 SER O O -13.642 -32.197 5.205 1.00 . A A . 87 SER O 1 1 15 38962 1 1 87 SER OG O -12.362 -35.201 3.822 1.00 . A A . 87 SER OG 1 1 15 38963 1 1 88 SER C C -12.100 -29.426 4.380 1.00 . A A . 88 SER C 1 1 15 38964 1 1 88 SER CA C -11.334 -30.749 4.445 1.00 . A A . 88 SER CA 1 1 15 38965 1 1 88 SER CB C -9.905 -30.606 3.913 1.00 . A A . 88 SER CB 1 1 15 38966 1 1 88 SER H H -11.647 -32.024 2.785 1.00 . A A . 88 SER H 1 1 15 38967 1 1 88 SER HA H -11.289 -31.062 5.491 1.00 . A A . 88 SER HA 1 1 15 38968 1 1 88 SER HB2 H -9.397 -29.829 4.483 1.00 . A A . 88 SER HB2 1 1 15 38969 1 1 88 SER HB3 H -9.372 -31.546 4.049 1.00 . A A . 88 SER HB3 1 1 15 38970 1 1 88 SER HG H -9.987 -31.071 2.018 1.00 . A A . 88 SER HG 1 1 15 38971 1 1 88 SER N N -12.032 -31.775 3.684 1.00 . A A . 88 SER N 1 1 15 38972 1 1 88 SER O O -11.536 -28.396 4.018 1.00 . A A . 88 SER O 1 1 15 38973 1 1 88 SER OG O -9.898 -30.266 2.544 1.00 . A A . 88 SER OG 1 1 15 38974 1 1 89 ASN C C -13.889 -27.175 5.574 1.00 . A A . 89 ASN C 1 1 15 38975 1 1 89 ASN CA C -14.319 -28.340 4.680 1.00 . A A . 89 ASN CA 1 1 15 38976 1 1 89 ASN CB C -15.724 -28.828 5.047 1.00 . A A . 89 ASN CB 1 1 15 38977 1 1 89 ASN CG C -16.270 -29.797 4.007 1.00 . A A . 89 ASN CG 1 1 15 38978 1 1 89 ASN H H -13.766 -30.344 5.064 1.00 . A A . 89 ASN H 1 1 15 38979 1 1 89 ASN HA H -14.347 -27.968 3.660 1.00 . A A . 89 ASN HA 1 1 15 38980 1 1 89 ASN HB2 H -15.694 -29.315 6.020 1.00 . A A . 89 ASN HB2 1 1 15 38981 1 1 89 ASN HB3 H -16.397 -27.972 5.112 1.00 . A A . 89 ASN HB3 1 1 15 38982 1 1 89 ASN HD21 H -16.640 -31.757 3.656 1.00 . A A . 89 ASN HD21 1 1 15 38983 1 1 89 ASN HD22 H -15.908 -31.402 5.208 1.00 . A A . 89 ASN HD22 1 1 15 38984 1 1 89 ASN N N -13.394 -29.465 4.735 1.00 . A A . 89 ASN N 1 1 15 38985 1 1 89 ASN ND2 N -16.272 -31.092 4.320 1.00 . A A . 89 ASN ND2 1 1 15 38986 1 1 89 ASN O O -14.433 -26.974 6.659 1.00 . A A . 89 ASN O 1 1 15 38987 1 1 89 ASN OD1 O -16.688 -29.379 2.930 1.00 . A A . 89 ASN OD1 1 1 15 38988 1 1 90 LYS C C -11.795 -24.308 4.636 1.00 . A A . 90 LYS C 1 1 15 38989 1 1 90 LYS CA C -12.452 -25.173 5.714 1.00 . A A . 90 LYS CA 1 1 15 38990 1 1 90 LYS CB C -11.532 -25.470 6.912 1.00 . A A . 90 LYS CB 1 1 15 38991 1 1 90 LYS CD C -9.380 -26.033 5.676 1.00 . A A . 90 LYS CD 1 1 15 38992 1 1 90 LYS CE C -8.266 -27.062 5.513 1.00 . A A . 90 LYS CE 1 1 15 38993 1 1 90 LYS CG C -10.433 -26.512 6.672 1.00 . A A . 90 LYS CG 1 1 15 38994 1 1 90 LYS H H -12.434 -26.699 4.249 1.00 . A A . 90 LYS H 1 1 15 38995 1 1 90 LYS HA H -13.326 -24.640 6.086 1.00 . A A . 90 LYS HA 1 1 15 38996 1 1 90 LYS HB2 H -11.071 -24.540 7.244 1.00 . A A . 90 LYS HB2 1 1 15 38997 1 1 90 LYS HB3 H -12.158 -25.837 7.724 1.00 . A A . 90 LYS HB3 1 1 15 38998 1 1 90 LYS HD2 H -9.841 -25.891 4.706 1.00 . A A . 90 LYS HD2 1 1 15 38999 1 1 90 LYS HD3 H -8.952 -25.093 6.028 1.00 . A A . 90 LYS HD3 1 1 15 39000 1 1 90 LYS HE2 H -7.710 -27.154 6.448 1.00 . A A . 90 LYS HE2 1 1 15 39001 1 1 90 LYS HE3 H -8.709 -28.028 5.262 1.00 . A A . 90 LYS HE3 1 1 15 39002 1 1 90 LYS HG2 H -9.943 -26.712 7.626 1.00 . A A . 90 LYS HG2 1 1 15 39003 1 1 90 LYS HG3 H -10.874 -27.439 6.313 1.00 . A A . 90 LYS HG3 1 1 15 39004 1 1 90 LYS HZ1 H -6.623 -27.334 4.310 1.00 . A A . 90 LYS HZ1 1 1 15 39005 1 1 90 LYS HZ2 H -7.883 -26.580 3.564 1.00 . A A . 90 LYS HZ2 1 1 15 39006 1 1 90 LYS HZ3 H -6.955 -25.751 4.643 1.00 . A A . 90 LYS HZ3 1 1 15 39007 1 1 90 LYS N N -12.905 -26.410 5.099 1.00 . A A . 90 LYS N 1 1 15 39008 1 1 90 LYS NZ N -7.357 -26.651 4.428 1.00 . A A . 90 LYS NZ 1 1 15 39009 1 1 90 LYS O O -11.454 -24.819 3.568 1.00 . A A . 90 LYS O 1 1 15 39010 1 1 91 PRO C C -9.528 -22.557 3.640 1.00 . A A . 91 PRO C 1 1 15 39011 1 1 91 PRO CA C -10.948 -22.099 3.960 1.00 . A A . 91 PRO CA 1 1 15 39012 1 1 91 PRO CB C -10.939 -20.734 4.658 1.00 . A A . 91 PRO CB 1 1 15 39013 1 1 91 PRO CD C -12.033 -22.293 6.074 1.00 . A A . 91 PRO CD 1 1 15 39014 1 1 91 PRO CG C -12.099 -20.829 5.646 1.00 . A A . 91 PRO CG 1 1 15 39015 1 1 91 PRO HA H -11.528 -22.025 3.044 1.00 . A A . 91 PRO HA 1 1 15 39016 1 1 91 PRO HB2 H -10.005 -20.614 5.208 1.00 . A A . 91 PRO HB2 1 1 15 39017 1 1 91 PRO HB3 H -11.082 -19.917 3.948 1.00 . A A . 91 PRO HB3 1 1 15 39018 1 1 91 PRO HD2 H -11.284 -22.411 6.857 1.00 . A A . 91 PRO HD2 1 1 15 39019 1 1 91 PRO HD3 H -13.014 -22.627 6.420 1.00 . A A . 91 PRO HD3 1 1 15 39020 1 1 91 PRO HG2 H -11.970 -20.156 6.494 1.00 . A A . 91 PRO HG2 1 1 15 39021 1 1 91 PRO HG3 H -13.040 -20.637 5.131 1.00 . A A . 91 PRO HG3 1 1 15 39022 1 1 91 PRO N N -11.609 -23.004 4.885 1.00 . A A . 91 PRO N 1 1 15 39023 1 1 91 PRO O O -8.900 -23.261 4.431 1.00 . A A . 91 PRO O 1 1 15 39024 1 1 92 GLY C C -7.508 -23.797 1.356 1.00 . A A . 92 GLY C 1 1 15 39025 1 1 92 GLY CA C -7.642 -22.469 2.099 1.00 . A A . 92 GLY CA 1 1 15 39026 1 1 92 GLY H H -9.584 -21.622 1.837 1.00 . A A . 92 GLY H 1 1 15 39027 1 1 92 GLY HA2 H -7.279 -21.679 1.447 1.00 . A A . 92 GLY HA2 1 1 15 39028 1 1 92 GLY HA3 H -7.022 -22.496 2.991 1.00 . A A . 92 GLY HA3 1 1 15 39029 1 1 92 GLY N N -9.012 -22.158 2.476 1.00 . A A . 92 GLY N 1 1 15 39030 1 1 92 GLY O O -6.404 -24.330 1.262 1.00 . A A . 92 GLY O 1 1 15 39031 1 1 93 THR C C -9.843 -25.604 -0.845 1.00 . A A . 93 THR C 1 1 15 39032 1 1 93 THR CA C -8.628 -25.580 0.075 1.00 . A A . 93 THR CA 1 1 15 39033 1 1 93 THR CB C -8.669 -26.797 1.012 1.00 . A A . 93 THR CB 1 1 15 39034 1 1 93 THR CG2 C -7.274 -27.395 1.179 1.00 . A A . 93 THR CG2 1 1 15 39035 1 1 93 THR H H -9.501 -23.865 0.950 1.00 . A A . 93 THR H 1 1 15 39036 1 1 93 THR HA H -7.728 -25.633 -0.540 1.00 . A A . 93 THR HA 1 1 15 39037 1 1 93 THR HB H -9.310 -27.560 0.571 1.00 . A A . 93 THR HB 1 1 15 39038 1 1 93 THR HG1 H -10.080 -26.140 2.184 1.00 . A A . 93 THR HG1 1 1 15 39039 1 1 93 THR HG21 H -7.334 -28.293 1.793 1.00 . A A . 93 THR HG21 1 1 15 39040 1 1 93 THR HG22 H -6.873 -27.657 0.200 1.00 . A A . 93 THR HG22 1 1 15 39041 1 1 93 THR HG23 H -6.617 -26.674 1.662 1.00 . A A . 93 THR HG23 1 1 15 39042 1 1 93 THR N N -8.613 -24.334 0.831 1.00 . A A . 93 THR N 1 1 15 39043 1 1 93 THR O O -10.765 -24.807 -0.686 1.00 . A A . 93 THR O 1 1 15 39044 1 1 93 THR OG1 O -9.181 -26.461 2.284 1.00 . A A . 93 THR OG1 1 1 15 39045 1 1 94 CYS C C -12.248 -26.933 -2.028 1.00 . A A . 94 CYS C 1 1 15 39046 1 1 94 CYS CA C -10.932 -26.703 -2.758 1.00 . A A . 94 CYS CA 1 1 15 39047 1 1 94 CYS CB C -10.647 -27.943 -3.604 1.00 . A A . 94 CYS CB 1 1 15 39048 1 1 94 CYS H H -9.053 -27.148 -1.918 1.00 . A A . 94 CYS H 1 1 15 39049 1 1 94 CYS HA H -11.009 -25.825 -3.398 1.00 . A A . 94 CYS HA 1 1 15 39050 1 1 94 CYS HB2 H -11.412 -28.073 -4.364 1.00 . A A . 94 CYS HB2 1 1 15 39051 1 1 94 CYS HB3 H -9.683 -27.833 -4.098 1.00 . A A . 94 CYS HB3 1 1 15 39052 1 1 94 CYS HG H -11.968 -29.397 -2.279 1.00 . A A . 94 CYS HG 1 1 15 39053 1 1 94 CYS N N -9.842 -26.527 -1.814 1.00 . A A . 94 CYS N 1 1 15 39054 1 1 94 CYS O O -13.315 -26.687 -2.582 1.00 . A A . 94 CYS O 1 1 15 39055 1 1 94 CYS SG S -10.651 -29.393 -2.511 1.00 . A A . 94 CYS SG 1 1 15 39056 1 1 95 ALA C C -14.239 -26.510 0.147 1.00 . A A . 95 ALA C 1 1 15 39057 1 1 95 ALA CA C -13.357 -27.741 -0.021 1.00 . A A . 95 ALA CA 1 1 15 39058 1 1 95 ALA CB C -12.913 -28.315 1.317 1.00 . A A . 95 ALA CB 1 1 15 39059 1 1 95 ALA H H -11.274 -27.541 -0.349 1.00 . A A . 95 ALA H 1 1 15 39060 1 1 95 ALA HA H -13.914 -28.504 -0.564 1.00 . A A . 95 ALA HA 1 1 15 39061 1 1 95 ALA HB1 H -12.384 -27.546 1.880 1.00 . A A . 95 ALA HB1 1 1 15 39062 1 1 95 ALA HB2 H -13.787 -28.661 1.866 1.00 . A A . 95 ALA HB2 1 1 15 39063 1 1 95 ALA HB3 H -12.241 -29.156 1.141 1.00 . A A . 95 ALA HB3 1 1 15 39064 1 1 95 ALA N N -12.175 -27.405 -0.782 1.00 . A A . 95 ALA N 1 1 15 39065 1 1 95 ALA O O -15.386 -26.508 -0.292 1.00 . A A . 95 ALA O 1 1 15 39066 1 1 96 HIS C C -14.634 -23.480 -0.340 1.00 . A A . 96 HIS C 1 1 15 39067 1 1 96 HIS CA C -14.488 -24.238 0.973 1.00 . A A . 96 HIS CA 1 1 15 39068 1 1 96 HIS CB C -13.786 -23.367 2.011 1.00 . A A . 96 HIS CB 1 1 15 39069 1 1 96 HIS CD2 C -14.228 -20.877 1.672 1.00 . A A . 96 HIS CD2 1 1 15 39070 1 1 96 HIS CE1 C -15.908 -20.611 3.069 1.00 . A A . 96 HIS CE1 1 1 15 39071 1 1 96 HIS CG C -14.509 -22.073 2.268 1.00 . A A . 96 HIS CG 1 1 15 39072 1 1 96 HIS H H -12.775 -25.488 1.136 1.00 . A A . 96 HIS H 1 1 15 39073 1 1 96 HIS HA H -15.485 -24.490 1.340 1.00 . A A . 96 HIS HA 1 1 15 39074 1 1 96 HIS HB2 H -13.733 -23.918 2.950 1.00 . A A . 96 HIS HB2 1 1 15 39075 1 1 96 HIS HB3 H -12.778 -23.145 1.667 1.00 . A A . 96 HIS HB3 1 1 15 39076 1 1 96 HIS HD2 H -13.457 -20.690 0.939 1.00 . A A . 96 HIS HD2 1 1 15 39077 1 1 96 HIS HE1 H -16.702 -20.146 3.632 1.00 . A A . 96 HIS HE1 1 1 15 39078 1 1 96 HIS HE2 H -15.171 -18.988 1.957 1.00 . A A . 96 HIS HE2 1 1 15 39079 1 1 96 HIS N N -13.721 -25.455 0.781 1.00 . A A . 96 HIS N 1 1 15 39080 1 1 96 HIS ND1 N -15.578 -21.911 3.150 1.00 . A A . 96 HIS ND1 1 1 15 39081 1 1 96 HIS NE2 N -15.117 -19.967 2.191 1.00 . A A . 96 HIS NE2 1 1 15 39082 1 1 96 HIS O O -15.645 -22.809 -0.551 1.00 . A A . 96 HIS O 1 1 15 39083 1 1 97 ALA C C -14.798 -23.357 -3.380 1.00 . A A . 97 ALA C 1 1 15 39084 1 1 97 ALA CA C -13.656 -22.872 -2.490 1.00 . A A . 97 ALA CA 1 1 15 39085 1 1 97 ALA CB C -12.310 -23.052 -3.191 1.00 . A A . 97 ALA CB 1 1 15 39086 1 1 97 ALA H H -12.835 -24.161 -1.017 1.00 . A A . 97 ALA H 1 1 15 39087 1 1 97 ALA HA H -13.798 -21.809 -2.283 1.00 . A A . 97 ALA HA 1 1 15 39088 1 1 97 ALA HB1 H -11.505 -22.733 -2.529 1.00 . A A . 97 ALA HB1 1 1 15 39089 1 1 97 ALA HB2 H -12.176 -24.100 -3.454 1.00 . A A . 97 ALA HB2 1 1 15 39090 1 1 97 ALA HB3 H -12.290 -22.449 -4.098 1.00 . A A . 97 ALA HB3 1 1 15 39091 1 1 97 ALA N N -13.635 -23.581 -1.223 1.00 . A A . 97 ALA N 1 1 15 39092 1 1 97 ALA O O -15.601 -22.544 -3.839 1.00 . A A . 97 ALA O 1 1 15 39093 1 1 98 ILE C C -17.297 -25.112 -3.755 1.00 . A A . 98 ILE C 1 1 15 39094 1 1 98 ILE CA C -15.953 -25.201 -4.476 1.00 . A A . 98 ILE CA 1 1 15 39095 1 1 98 ILE CB C -15.627 -26.640 -4.919 1.00 . A A . 98 ILE CB 1 1 15 39096 1 1 98 ILE CD1 C -13.213 -26.268 -5.723 1.00 . A A . 98 ILE CD1 1 1 15 39097 1 1 98 ILE CG1 C -14.642 -26.665 -6.100 1.00 . A A . 98 ILE CG1 1 1 15 39098 1 1 98 ILE CG2 C -16.891 -27.365 -5.391 1.00 . A A . 98 ILE CG2 1 1 15 39099 1 1 98 ILE H H -14.212 -25.311 -3.235 1.00 . A A . 98 ILE H 1 1 15 39100 1 1 98 ILE HA H -16.029 -24.577 -5.360 1.00 . A A . 98 ILE HA 1 1 15 39101 1 1 98 ILE HB H -15.210 -27.200 -4.080 1.00 . A A . 98 ILE HB 1 1 15 39102 1 1 98 ILE HD11 H -12.554 -26.409 -6.580 1.00 . A A . 98 ILE HD11 1 1 15 39103 1 1 98 ILE HD12 H -13.177 -25.227 -5.405 1.00 . A A . 98 ILE HD12 1 1 15 39104 1 1 98 ILE HD13 H -12.864 -26.914 -4.921 1.00 . A A . 98 ILE HD13 1 1 15 39105 1 1 98 ILE HG12 H -14.607 -27.681 -6.497 1.00 . A A . 98 ILE HG12 1 1 15 39106 1 1 98 ILE HG13 H -15.008 -26.003 -6.885 1.00 . A A . 98 ILE HG13 1 1 15 39107 1 1 98 ILE HG21 H -17.353 -26.807 -6.205 1.00 . A A . 98 ILE HG21 1 1 15 39108 1 1 98 ILE HG22 H -16.633 -28.365 -5.743 1.00 . A A . 98 ILE HG22 1 1 15 39109 1 1 98 ILE HG23 H -17.594 -27.458 -4.563 1.00 . A A . 98 ILE HG23 1 1 15 39110 1 1 98 ILE N N -14.889 -24.669 -3.629 1.00 . A A . 98 ILE N 1 1 15 39111 1 1 98 ILE O O -18.322 -24.891 -4.398 1.00 . A A . 98 ILE O 1 1 15 39112 1 1 99 ASN C C -19.121 -23.750 -1.774 1.00 . A A . 99 ASN C 1 1 15 39113 1 1 99 ASN CA C -18.548 -25.162 -1.666 1.00 . A A . 99 ASN CA 1 1 15 39114 1 1 99 ASN CB C -18.257 -25.466 -0.199 1.00 . A A . 99 ASN CB 1 1 15 39115 1 1 99 ASN CG C -18.099 -26.957 0.085 1.00 . A A . 99 ASN CG 1 1 15 39116 1 1 99 ASN H H -16.460 -25.494 -1.929 1.00 . A A . 99 ASN H 1 1 15 39117 1 1 99 ASN HA H -19.287 -25.867 -2.045 1.00 . A A . 99 ASN HA 1 1 15 39118 1 1 99 ASN HB2 H -17.337 -24.950 0.078 1.00 . A A . 99 ASN HB2 1 1 15 39119 1 1 99 ASN HB3 H -19.071 -25.074 0.410 1.00 . A A . 99 ASN HB3 1 1 15 39120 1 1 99 ASN HD21 H -17.617 -28.260 1.571 1.00 . A A . 99 ASN HD21 1 1 15 39121 1 1 99 ASN HD22 H -17.637 -26.570 2.025 1.00 . A A . 99 ASN HD22 1 1 15 39122 1 1 99 ASN N N -17.314 -25.281 -2.429 1.00 . A A . 99 ASN N 1 1 15 39123 1 1 99 ASN ND2 N -17.756 -27.288 1.328 1.00 . A A . 99 ASN ND2 1 1 15 39124 1 1 99 ASN O O -20.328 -23.594 -1.932 1.00 . A A . 99 ASN O 1 1 15 39125 1 1 99 ASN OD1 O -18.280 -27.795 -0.795 1.00 . A A . 99 ASN OD1 1 1 15 39126 1 1 100 THR C C -19.097 -20.974 -3.185 1.00 . A A . 100 THR C 1 1 15 39127 1 1 100 THR CA C -18.721 -21.345 -1.755 1.00 . A A . 100 THR CA 1 1 15 39128 1 1 100 THR CB C -17.611 -20.432 -1.229 1.00 . A A . 100 THR CB 1 1 15 39129 1 1 100 THR CG2 C -18.028 -18.963 -1.278 1.00 . A A . 100 THR CG2 1 1 15 39130 1 1 100 THR H H -17.276 -22.896 -1.577 1.00 . A A . 100 THR H 1 1 15 39131 1 1 100 THR HA H -19.597 -21.231 -1.123 1.00 . A A . 100 THR HA 1 1 15 39132 1 1 100 THR HB H -16.719 -20.571 -1.841 1.00 . A A . 100 THR HB 1 1 15 39133 1 1 100 THR HG1 H -16.804 -21.601 0.087 1.00 . A A . 100 THR HG1 1 1 15 39134 1 1 100 THR HG21 H -17.241 -18.351 -0.840 1.00 . A A . 100 THR HG21 1 1 15 39135 1 1 100 THR HG22 H -18.178 -18.656 -2.314 1.00 . A A . 100 THR HG22 1 1 15 39136 1 1 100 THR HG23 H -18.952 -18.825 -0.720 1.00 . A A . 100 THR HG23 1 1 15 39137 1 1 100 THR N N -18.266 -22.726 -1.691 1.00 . A A . 100 THR N 1 1 15 39138 1 1 100 THR O O -19.992 -20.161 -3.398 1.00 . A A . 100 THR O 1 1 15 39139 1 1 100 THR OG1 O -17.305 -20.778 0.101 1.00 . A A . 100 THR OG1 1 1 15 39140 1 1 101 LEU C C -19.995 -21.876 -6.013 1.00 . A A . 101 LEU C 1 1 15 39141 1 1 101 LEU CA C -18.652 -21.296 -5.569 1.00 . A A . 101 LEU CA 1 1 15 39142 1 1 101 LEU CB C -17.460 -21.866 -6.351 1.00 . A A . 101 LEU CB 1 1 15 39143 1 1 101 LEU CD1 C -18.335 -22.678 -8.590 1.00 . A A . 101 LEU CD1 1 1 15 39144 1 1 101 LEU CD2 C -17.859 -20.228 -8.243 1.00 . A A . 101 LEU CD2 1 1 15 39145 1 1 101 LEU CG C -17.461 -21.654 -7.868 1.00 . A A . 101 LEU CG 1 1 15 39146 1 1 101 LEU H H -17.691 -22.244 -3.937 1.00 . A A . 101 LEU H 1 1 15 39147 1 1 101 LEU HA H -18.676 -20.216 -5.715 1.00 . A A . 101 LEU HA 1 1 15 39148 1 1 101 LEU HB2 H -16.558 -21.394 -5.957 1.00 . A A . 101 LEU HB2 1 1 15 39149 1 1 101 LEU HB3 H -17.384 -22.935 -6.151 1.00 . A A . 101 LEU HB3 1 1 15 39150 1 1 101 LEU HD11 H -19.375 -22.565 -8.296 1.00 . A A . 101 LEU HD11 1 1 15 39151 1 1 101 LEU HD12 H -18.250 -22.530 -9.665 1.00 . A A . 101 LEU HD12 1 1 15 39152 1 1 101 LEU HD13 H -18.001 -23.685 -8.335 1.00 . A A . 101 LEU HD13 1 1 15 39153 1 1 101 LEU HD21 H -17.223 -19.521 -7.707 1.00 . A A . 101 LEU HD21 1 1 15 39154 1 1 101 LEU HD22 H -17.723 -20.087 -9.315 1.00 . A A . 101 LEU HD22 1 1 15 39155 1 1 101 LEU HD23 H -18.904 -20.045 -7.988 1.00 . A A . 101 LEU HD23 1 1 15 39156 1 1 101 LEU HG H -16.440 -21.815 -8.208 1.00 . A A . 101 LEU HG 1 1 15 39157 1 1 101 LEU N N -18.412 -21.572 -4.164 1.00 . A A . 101 LEU N 1 1 15 39158 1 1 101 LEU O O -20.724 -21.231 -6.762 1.00 . A A . 101 LEU O 1 1 15 39159 1 1 102 GLY C C -22.822 -23.076 -5.690 1.00 . A A . 102 GLY C 1 1 15 39160 1 1 102 GLY CA C -21.513 -23.795 -6.017 1.00 . A A . 102 GLY CA 1 1 15 39161 1 1 102 GLY H H -19.737 -23.547 -4.877 1.00 . A A . 102 GLY H 1 1 15 39162 1 1 102 GLY HA2 H -21.450 -23.937 -7.094 1.00 . A A . 102 GLY HA2 1 1 15 39163 1 1 102 GLY HA3 H -21.529 -24.776 -5.539 1.00 . A A . 102 GLY HA3 1 1 15 39164 1 1 102 GLY N N -20.327 -23.089 -5.559 1.00 . A A . 102 GLY N 1 1 15 39165 1 1 102 GLY O O -23.837 -23.341 -6.330 1.00 . A A . 102 GLY O 1 1 15 39166 1 1 103 GLU C C -24.244 -20.196 -5.174 1.00 . A A . 103 GLU C 1 1 15 39167 1 1 103 GLU CA C -24.019 -21.438 -4.326 1.00 . A A . 103 GLU CA 1 1 15 39168 1 1 103 GLU CB C -23.857 -20.999 -2.872 1.00 . A A . 103 GLU CB 1 1 15 39169 1 1 103 GLU CD C -24.501 -23.254 -1.913 1.00 . A A . 103 GLU CD 1 1 15 39170 1 1 103 GLU CG C -23.426 -22.175 -2.003 1.00 . A A . 103 GLU CG 1 1 15 39171 1 1 103 GLU H H -21.974 -21.966 -4.190 1.00 . A A . 103 GLU H 1 1 15 39172 1 1 103 GLU HA H -24.885 -22.089 -4.425 1.00 . A A . 103 GLU HA 1 1 15 39173 1 1 103 GLU HB2 H -23.085 -20.230 -2.821 1.00 . A A . 103 GLU HB2 1 1 15 39174 1 1 103 GLU HB3 H -24.792 -20.580 -2.503 1.00 . A A . 103 GLU HB3 1 1 15 39175 1 1 103 GLU HG2 H -22.511 -22.611 -2.401 1.00 . A A . 103 GLU HG2 1 1 15 39176 1 1 103 GLU HG3 H -23.189 -21.777 -1.027 1.00 . A A . 103 GLU HG3 1 1 15 39177 1 1 103 GLU N N -22.820 -22.168 -4.708 1.00 . A A . 103 GLU N 1 1 15 39178 1 1 103 GLU O O -25.386 -19.855 -5.479 1.00 . A A . 103 GLU O 1 1 15 39179 1 1 103 GLU OE1 O -24.161 -24.380 -1.494 1.00 . A A . 103 GLU OE1 1 1 15 39180 1 1 103 GLU OE2 O -25.664 -22.949 -2.265 1.00 . A A . 103 GLU OE2 1 1 15 39181 1 1 104 VAL C C -23.169 -18.536 -7.813 1.00 . A A . 104 VAL C 1 1 15 39182 1 1 104 VAL CA C -23.230 -18.284 -6.309 1.00 . A A . 104 VAL CA 1 1 15 39183 1 1 104 VAL CB C -22.095 -17.354 -5.859 1.00 . A A . 104 VAL CB 1 1 15 39184 1 1 104 VAL CG1 C -22.147 -16.024 -6.618 1.00 . A A . 104 VAL CG1 1 1 15 39185 1 1 104 VAL CG2 C -22.204 -17.060 -4.362 1.00 . A A . 104 VAL CG2 1 1 15 39186 1 1 104 VAL H H -22.249 -19.889 -5.294 1.00 . A A . 104 VAL H 1 1 15 39187 1 1 104 VAL HA H -24.179 -17.794 -6.088 1.00 . A A . 104 VAL HA 1 1 15 39188 1 1 104 VAL HB H -21.137 -17.838 -6.055 1.00 . A A . 104 VAL HB 1 1 15 39189 1 1 104 VAL HG11 H -21.382 -15.351 -6.225 1.00 . A A . 104 VAL HG11 1 1 15 39190 1 1 104 VAL HG12 H -21.960 -16.192 -7.676 1.00 . A A . 104 VAL HG12 1 1 15 39191 1 1 104 VAL HG13 H -23.125 -15.564 -6.491 1.00 . A A . 104 VAL HG13 1 1 15 39192 1 1 104 VAL HG21 H -22.130 -17.989 -3.798 1.00 . A A . 104 VAL HG21 1 1 15 39193 1 1 104 VAL HG22 H -21.397 -16.393 -4.058 1.00 . A A . 104 VAL HG22 1 1 15 39194 1 1 104 VAL HG23 H -23.162 -16.587 -4.154 1.00 . A A . 104 VAL HG23 1 1 15 39195 1 1 104 VAL N N -23.156 -19.525 -5.550 1.00 . A A . 104 VAL N 1 1 15 39196 1 1 104 VAL O O -23.688 -17.739 -8.592 1.00 . A A . 104 VAL O 1 1 15 39197 1 1 105 ILE C C -23.639 -20.044 -10.412 1.00 . A A . 105 ILE C 1 1 15 39198 1 1 105 ILE CA C -22.322 -19.902 -9.654 1.00 . A A . 105 ILE CA 1 1 15 39199 1 1 105 ILE CB C -21.454 -21.157 -9.812 1.00 . A A . 105 ILE CB 1 1 15 39200 1 1 105 ILE CD1 C -20.126 -20.206 -11.737 1.00 . A A . 105 ILE CD1 1 1 15 39201 1 1 105 ILE CG1 C -20.984 -21.374 -11.255 1.00 . A A . 105 ILE CG1 1 1 15 39202 1 1 105 ILE CG2 C -22.218 -22.405 -9.371 1.00 . A A . 105 ILE CG2 1 1 15 39203 1 1 105 ILE H H -22.196 -20.314 -7.567 1.00 . A A . 105 ILE H 1 1 15 39204 1 1 105 ILE HA H -21.776 -19.054 -10.063 1.00 . A A . 105 ILE HA 1 1 15 39205 1 1 105 ILE HB H -20.573 -21.036 -9.184 1.00 . A A . 105 ILE HB 1 1 15 39206 1 1 105 ILE HD11 H -19.301 -20.045 -11.042 1.00 . A A . 105 ILE HD11 1 1 15 39207 1 1 105 ILE HD12 H -19.731 -20.427 -12.728 1.00 . A A . 105 ILE HD12 1 1 15 39208 1 1 105 ILE HD13 H -20.731 -19.303 -11.792 1.00 . A A . 105 ILE HD13 1 1 15 39209 1 1 105 ILE HG12 H -20.387 -22.288 -11.297 1.00 . A A . 105 ILE HG12 1 1 15 39210 1 1 105 ILE HG13 H -21.845 -21.493 -11.913 1.00 . A A . 105 ILE HG13 1 1 15 39211 1 1 105 ILE HG21 H -23.060 -22.583 -10.040 1.00 . A A . 105 ILE HG21 1 1 15 39212 1 1 105 ILE HG22 H -21.554 -23.270 -9.399 1.00 . A A . 105 ILE HG22 1 1 15 39213 1 1 105 ILE HG23 H -22.586 -22.274 -8.356 1.00 . A A . 105 ILE HG23 1 1 15 39214 1 1 105 ILE N N -22.542 -19.639 -8.237 1.00 . A A . 105 ILE N 1 1 15 39215 1 1 105 ILE O O -23.683 -19.791 -11.613 1.00 . A A . 105 ILE O 1 1 15 39216 1 1 106 GLN C C -26.581 -19.283 -10.802 1.00 . A A . 106 GLN C 1 1 15 39217 1 1 106 GLN CA C -25.992 -20.628 -10.381 1.00 . A A . 106 GLN CA 1 1 15 39218 1 1 106 GLN CB C -26.935 -21.413 -9.466 1.00 . A A . 106 GLN CB 1 1 15 39219 1 1 106 GLN CD C -27.851 -21.641 -7.117 1.00 . A A . 106 GLN CD 1 1 15 39220 1 1 106 GLN CG C -27.101 -20.747 -8.101 1.00 . A A . 106 GLN CG 1 1 15 39221 1 1 106 GLN H H -24.640 -20.625 -8.733 1.00 . A A . 106 GLN H 1 1 15 39222 1 1 106 GLN HA H -25.821 -21.214 -11.281 1.00 . A A . 106 GLN HA 1 1 15 39223 1 1 106 GLN HB2 H -27.911 -21.507 -9.947 1.00 . A A . 106 GLN HB2 1 1 15 39224 1 1 106 GLN HB3 H -26.521 -22.412 -9.315 1.00 . A A . 106 GLN HB3 1 1 15 39225 1 1 106 GLN HE21 H -28.099 -21.977 -5.131 1.00 . A A . 106 GLN HE21 1 1 15 39226 1 1 106 GLN HE22 H -26.947 -20.717 -5.547 1.00 . A A . 106 GLN HE22 1 1 15 39227 1 1 106 GLN HG2 H -26.119 -20.536 -7.687 1.00 . A A . 106 GLN HG2 1 1 15 39228 1 1 106 GLN HG3 H -27.641 -19.808 -8.213 1.00 . A A . 106 GLN HG3 1 1 15 39229 1 1 106 GLN N N -24.711 -20.444 -9.725 1.00 . A A . 106 GLN N 1 1 15 39230 1 1 106 GLN NE2 N -27.614 -21.429 -5.825 1.00 . A A . 106 GLN NE2 1 1 15 39231 1 1 106 GLN O O -27.139 -19.179 -11.893 1.00 . A A . 106 GLN O 1 1 15 39232 1 1 106 GLN OE1 O -28.629 -22.506 -7.508 1.00 . A A . 106 GLN OE1 1 1 15 39233 1 1 107 GLU C C -25.922 -16.209 -11.208 1.00 . A A . 107 GLU C 1 1 15 39234 1 1 107 GLU CA C -26.944 -16.925 -10.329 1.00 . A A . 107 GLU CA 1 1 15 39235 1 1 107 GLU CB C -27.254 -16.124 -9.063 1.00 . A A . 107 GLU CB 1 1 15 39236 1 1 107 GLU CD C -29.722 -16.637 -9.359 1.00 . A A . 107 GLU CD 1 1 15 39237 1 1 107 GLU CG C -28.520 -16.692 -8.415 1.00 . A A . 107 GLU CG 1 1 15 39238 1 1 107 GLU H H -26.044 -18.371 -9.050 1.00 . A A . 107 GLU H 1 1 15 39239 1 1 107 GLU HA H -27.866 -17.027 -10.898 1.00 . A A . 107 GLU HA 1 1 15 39240 1 1 107 GLU HB2 H -26.417 -16.189 -8.370 1.00 . A A . 107 GLU HB2 1 1 15 39241 1 1 107 GLU HB3 H -27.432 -15.082 -9.325 1.00 . A A . 107 GLU HB3 1 1 15 39242 1 1 107 GLU HG2 H -28.339 -17.726 -8.114 1.00 . A A . 107 GLU HG2 1 1 15 39243 1 1 107 GLU HG3 H -28.747 -16.111 -7.524 1.00 . A A . 107 GLU HG3 1 1 15 39244 1 1 107 GLU N N -26.469 -18.249 -9.961 1.00 . A A . 107 GLU N 1 1 15 39245 1 1 107 GLU O O -26.285 -15.342 -11.999 1.00 . A A . 107 GLU O 1 1 15 39246 1 1 107 GLU OE1 O -30.493 -17.623 -9.372 1.00 . A A . 107 GLU OE1 1 1 15 39247 1 1 107 GLU OE2 O -29.864 -15.613 -10.062 1.00 . A A . 107 GLU OE2 1 1 15 39248 1 1 108 LEU C C -23.782 -16.512 -13.344 1.00 . A A . 108 LEU C 1 1 15 39249 1 1 108 LEU CA C -23.585 -16.023 -11.910 1.00 . A A . 108 LEU CA 1 1 15 39250 1 1 108 LEU CB C -22.248 -16.466 -11.304 1.00 . A A . 108 LEU CB 1 1 15 39251 1 1 108 LEU CD1 C -19.891 -15.898 -10.815 1.00 . A A . 108 LEU CD1 1 1 15 39252 1 1 108 LEU CD2 C -20.543 -16.208 -13.176 1.00 . A A . 108 LEU CD2 1 1 15 39253 1 1 108 LEU CG C -21.024 -15.701 -11.816 1.00 . A A . 108 LEU CG 1 1 15 39254 1 1 108 LEU H H -24.382 -17.253 -10.374 1.00 . A A . 108 LEU H 1 1 15 39255 1 1 108 LEU HA H -23.647 -14.933 -11.904 1.00 . A A . 108 LEU HA 1 1 15 39256 1 1 108 LEU HB2 H -22.310 -16.299 -10.228 1.00 . A A . 108 LEU HB2 1 1 15 39257 1 1 108 LEU HB3 H -22.107 -17.530 -11.476 1.00 . A A . 108 LEU HB3 1 1 15 39258 1 1 108 LEU HD11 H -18.997 -15.392 -11.170 1.00 . A A . 108 LEU HD11 1 1 15 39259 1 1 108 LEU HD12 H -20.184 -15.487 -9.847 1.00 . A A . 108 LEU HD12 1 1 15 39260 1 1 108 LEU HD13 H -19.681 -16.960 -10.712 1.00 . A A . 108 LEU HD13 1 1 15 39261 1 1 108 LEU HD21 H -19.640 -15.667 -13.463 1.00 . A A . 108 LEU HD21 1 1 15 39262 1 1 108 LEU HD22 H -20.325 -17.272 -13.113 1.00 . A A . 108 LEU HD22 1 1 15 39263 1 1 108 LEU HD23 H -21.306 -16.040 -13.933 1.00 . A A . 108 LEU HD23 1 1 15 39264 1 1 108 LEU HG H -21.258 -14.638 -11.880 1.00 . A A . 108 LEU HG 1 1 15 39265 1 1 108 LEU N N -24.642 -16.572 -11.076 1.00 . A A . 108 LEU N 1 1 15 39266 1 1 108 LEU O O -23.637 -15.739 -14.290 1.00 . A A . 108 LEU O 1 1 15 39267 1 1 109 LEU C C -25.780 -17.749 -15.263 1.00 . A A . 109 LEU C 1 1 15 39268 1 1 109 LEU CA C -24.452 -18.335 -14.808 1.00 . A A . 109 LEU CA 1 1 15 39269 1 1 109 LEU CB C -24.536 -19.862 -14.745 1.00 . A A . 109 LEU CB 1 1 15 39270 1 1 109 LEU CD1 C -23.292 -21.967 -14.253 1.00 . A A . 109 LEU CD1 1 1 15 39271 1 1 109 LEU CD2 C -22.409 -20.414 -15.963 1.00 . A A . 109 LEU CD2 1 1 15 39272 1 1 109 LEU CG C -23.147 -20.497 -14.626 1.00 . A A . 109 LEU CG 1 1 15 39273 1 1 109 LEU H H -24.143 -18.416 -12.707 1.00 . A A . 109 LEU H 1 1 15 39274 1 1 109 LEU HA H -23.685 -18.045 -15.528 1.00 . A A . 109 LEU HA 1 1 15 39275 1 1 109 LEU HB2 H -25.146 -20.147 -13.888 1.00 . A A . 109 LEU HB2 1 1 15 39276 1 1 109 LEU HB3 H -25.016 -20.238 -15.649 1.00 . A A . 109 LEU HB3 1 1 15 39277 1 1 109 LEU HD11 H -23.885 -22.481 -15.007 1.00 . A A . 109 LEU HD11 1 1 15 39278 1 1 109 LEU HD12 H -22.305 -22.426 -14.186 1.00 . A A . 109 LEU HD12 1 1 15 39279 1 1 109 LEU HD13 H -23.792 -22.048 -13.289 1.00 . A A . 109 LEU HD13 1 1 15 39280 1 1 109 LEU HD21 H -22.998 -20.911 -16.735 1.00 . A A . 109 LEU HD21 1 1 15 39281 1 1 109 LEU HD22 H -22.257 -19.370 -16.236 1.00 . A A . 109 LEU HD22 1 1 15 39282 1 1 109 LEU HD23 H -21.441 -20.907 -15.870 1.00 . A A . 109 LEU HD23 1 1 15 39283 1 1 109 LEU HG H -22.562 -19.987 -13.857 1.00 . A A . 109 LEU HG 1 1 15 39284 1 1 109 LEU N N -24.114 -17.795 -13.506 1.00 . A A . 109 LEU N 1 1 15 39285 1 1 109 LEU O O -25.890 -17.339 -16.411 1.00 . A A . 109 LEU O 1 1 15 39286 1 1 110 SER C C -27.938 -15.778 -15.384 1.00 . A A . 110 SER C 1 1 15 39287 1 1 110 SER CA C -28.085 -17.135 -14.701 1.00 . A A . 110 SER CA 1 1 15 39288 1 1 110 SER CB C -28.900 -16.985 -13.415 1.00 . A A . 110 SER CB 1 1 15 39289 1 1 110 SER H H -26.638 -18.089 -13.458 1.00 . A A . 110 SER H 1 1 15 39290 1 1 110 SER HA H -28.605 -17.818 -15.372 1.00 . A A . 110 SER HA 1 1 15 39291 1 1 110 SER HB2 H -29.006 -17.954 -12.929 1.00 . A A . 110 SER HB2 1 1 15 39292 1 1 110 SER HB3 H -28.382 -16.309 -12.738 1.00 . A A . 110 SER HB3 1 1 15 39293 1 1 110 SER HG H -30.076 -15.565 -14.039 1.00 . A A . 110 SER HG 1 1 15 39294 1 1 110 SER N N -26.782 -17.705 -14.381 1.00 . A A . 110 SER N 1 1 15 39295 1 1 110 SER O O -28.513 -15.551 -16.452 1.00 . A A . 110 SER O 1 1 15 39296 1 1 110 SER OG O -30.178 -16.456 -13.693 1.00 . A A . 110 SER OG 1 1 15 39297 1 1 111 ASP C C -26.262 -13.706 -16.700 1.00 . A A . 111 ASP C 1 1 15 39298 1 1 111 ASP CA C -26.960 -13.551 -15.354 1.00 . A A . 111 ASP CA 1 1 15 39299 1 1 111 ASP CB C -26.094 -12.696 -14.423 1.00 . A A . 111 ASP CB 1 1 15 39300 1 1 111 ASP CG C -25.991 -11.252 -14.914 1.00 . A A . 111 ASP CG 1 1 15 39301 1 1 111 ASP H H -26.723 -15.086 -13.890 1.00 . A A . 111 ASP H 1 1 15 39302 1 1 111 ASP HA H -27.925 -13.066 -15.501 1.00 . A A . 111 ASP HA 1 1 15 39303 1 1 111 ASP HB2 H -26.530 -12.699 -13.426 1.00 . A A . 111 ASP HB2 1 1 15 39304 1 1 111 ASP HB3 H -25.096 -13.131 -14.371 1.00 . A A . 111 ASP HB3 1 1 15 39305 1 1 111 ASP N N -27.170 -14.868 -14.771 1.00 . A A . 111 ASP N 1 1 15 39306 1 1 111 ASP O O -26.631 -13.054 -17.673 1.00 . A A . 111 ASP O 1 1 15 39307 1 1 111 ASP OD1 O -24.982 -10.585 -14.590 1.00 . A A . 111 ASP OD1 1 1 15 39308 1 1 111 ASP OD2 O -26.926 -10.814 -15.617 1.00 . A A . 111 ASP OD2 1 1 15 39309 1 1 112 ALA C C -25.292 -15.318 -19.111 1.00 . A A . 112 ALA C 1 1 15 39310 1 1 112 ALA CA C -24.465 -14.743 -17.962 1.00 . A A . 112 ALA CA 1 1 15 39311 1 1 112 ALA CB C -23.280 -15.655 -17.666 1.00 . A A . 112 ALA CB 1 1 15 39312 1 1 112 ALA H H -25.006 -15.125 -15.941 1.00 . A A . 112 ALA H 1 1 15 39313 1 1 112 ALA HA H -24.103 -13.764 -18.267 1.00 . A A . 112 ALA HA 1 1 15 39314 1 1 112 ALA HB1 H -22.729 -15.269 -16.808 1.00 . A A . 112 ALA HB1 1 1 15 39315 1 1 112 ALA HB2 H -23.632 -16.662 -17.436 1.00 . A A . 112 ALA HB2 1 1 15 39316 1 1 112 ALA HB3 H -22.622 -15.691 -18.533 1.00 . A A . 112 ALA HB3 1 1 15 39317 1 1 112 ALA N N -25.248 -14.573 -16.754 1.00 . A A . 112 ALA N 1 1 15 39318 1 1 112 ALA O O -25.125 -14.890 -20.249 1.00 . A A . 112 ALA O 1 1 15 39319 1 1 113 ILE C C -27.896 -15.864 -20.530 1.00 . A A . 113 ILE C 1 1 15 39320 1 1 113 ILE CA C -26.923 -16.879 -19.945 1.00 . A A . 113 ILE CA 1 1 15 39321 1 1 113 ILE CB C -27.691 -18.122 -19.481 1.00 . A A . 113 ILE CB 1 1 15 39322 1 1 113 ILE CD1 C -25.590 -19.566 -19.713 1.00 . A A . 113 ILE CD1 1 1 15 39323 1 1 113 ILE CG1 C -26.811 -19.219 -18.866 1.00 . A A . 113 ILE CG1 1 1 15 39324 1 1 113 ILE CG2 C -28.435 -18.683 -20.692 1.00 . A A . 113 ILE CG2 1 1 15 39325 1 1 113 ILE H H -26.350 -16.591 -17.906 1.00 . A A . 113 ILE H 1 1 15 39326 1 1 113 ILE HA H -26.216 -17.158 -20.727 1.00 . A A . 113 ILE HA 1 1 15 39327 1 1 113 ILE HB H -28.428 -17.825 -18.730 1.00 . A A . 113 ILE HB 1 1 15 39328 1 1 113 ILE HD11 H -24.946 -18.691 -19.800 1.00 . A A . 113 ILE HD11 1 1 15 39329 1 1 113 ILE HD12 H -25.039 -20.365 -19.213 1.00 . A A . 113 ILE HD12 1 1 15 39330 1 1 113 ILE HD13 H -25.895 -19.903 -20.702 1.00 . A A . 113 ILE HD13 1 1 15 39331 1 1 113 ILE HG12 H -26.462 -18.901 -17.886 1.00 . A A . 113 ILE HG12 1 1 15 39332 1 1 113 ILE HG13 H -27.412 -20.118 -18.728 1.00 . A A . 113 ILE HG13 1 1 15 39333 1 1 113 ILE HG21 H -27.724 -18.882 -21.497 1.00 . A A . 113 ILE HG21 1 1 15 39334 1 1 113 ILE HG22 H -28.947 -19.604 -20.419 1.00 . A A . 113 ILE HG22 1 1 15 39335 1 1 113 ILE HG23 H -29.168 -17.948 -21.025 1.00 . A A . 113 ILE HG23 1 1 15 39336 1 1 113 ILE N N -26.185 -16.277 -18.853 1.00 . A A . 113 ILE N 1 1 15 39337 1 1 113 ILE O O -28.068 -15.816 -21.746 1.00 . A A . 113 ILE O 1 1 15 39338 1 1 114 ALA C C -28.730 -12.858 -20.796 1.00 . A A . 114 ALA C 1 1 15 39339 1 1 114 ALA CA C -29.462 -14.049 -20.173 1.00 . A A . 114 ALA CA 1 1 15 39340 1 1 114 ALA CB C -30.338 -13.579 -19.013 1.00 . A A . 114 ALA CB 1 1 15 39341 1 1 114 ALA H H -28.381 -15.141 -18.688 1.00 . A A . 114 ALA H 1 1 15 39342 1 1 114 ALA HA H -30.106 -14.500 -20.928 1.00 . A A . 114 ALA HA 1 1 15 39343 1 1 114 ALA HB1 H -30.885 -14.429 -18.608 1.00 . A A . 114 ALA HB1 1 1 15 39344 1 1 114 ALA HB2 H -29.711 -13.148 -18.234 1.00 . A A . 114 ALA HB2 1 1 15 39345 1 1 114 ALA HB3 H -31.043 -12.829 -19.369 1.00 . A A . 114 ALA HB3 1 1 15 39346 1 1 114 ALA N N -28.537 -15.056 -19.681 1.00 . A A . 114 ALA N 1 1 15 39347 1 1 114 ALA O O -29.125 -12.382 -21.856 1.00 . A A . 114 ALA O 1 1 15 39348 1 1 115 LYS C C -25.982 -11.365 -21.686 1.00 . A A . 115 LYS C 1 1 15 39349 1 1 115 LYS CA C -26.959 -11.165 -20.532 1.00 . A A . 115 LYS CA 1 1 15 39350 1 1 115 LYS CB C -26.220 -10.672 -19.291 1.00 . A A . 115 LYS CB 1 1 15 39351 1 1 115 LYS CD C -25.087 -8.836 -18.087 1.00 . A A . 115 LYS CD 1 1 15 39352 1 1 115 LYS CE C -26.265 -8.432 -17.202 1.00 . A A . 115 LYS CE 1 1 15 39353 1 1 115 LYS CG C -25.586 -9.291 -19.456 1.00 . A A . 115 LYS CG 1 1 15 39354 1 1 115 LYS H H -27.323 -12.861 -19.316 1.00 . A A . 115 LYS H 1 1 15 39355 1 1 115 LYS HA H -27.690 -10.414 -20.828 1.00 . A A . 115 LYS HA 1 1 15 39356 1 1 115 LYS HB2 H -26.935 -10.642 -18.472 1.00 . A A . 115 LYS HB2 1 1 15 39357 1 1 115 LYS HB3 H -25.436 -11.385 -19.033 1.00 . A A . 115 LYS HB3 1 1 15 39358 1 1 115 LYS HD2 H -24.547 -9.664 -17.627 1.00 . A A . 115 LYS HD2 1 1 15 39359 1 1 115 LYS HD3 H -24.416 -7.984 -18.209 1.00 . A A . 115 LYS HD3 1 1 15 39360 1 1 115 LYS HE2 H -26.708 -7.510 -17.588 1.00 . A A . 115 LYS HE2 1 1 15 39361 1 1 115 LYS HE3 H -27.022 -9.219 -17.226 1.00 . A A . 115 LYS HE3 1 1 15 39362 1 1 115 LYS HG2 H -24.745 -9.355 -20.147 1.00 . A A . 115 LYS HG2 1 1 15 39363 1 1 115 LYS HG3 H -26.318 -8.580 -19.836 1.00 . A A . 115 LYS HG3 1 1 15 39364 1 1 115 LYS HZ1 H -26.639 -7.941 -15.251 1.00 . A A . 115 LYS HZ1 1 1 15 39365 1 1 115 LYS HZ2 H -25.506 -9.114 -15.427 1.00 . A A . 115 LYS HZ2 1 1 15 39366 1 1 115 LYS HZ3 H -25.120 -7.533 -15.751 1.00 . A A . 115 LYS HZ3 1 1 15 39367 1 1 115 LYS N N -27.667 -12.379 -20.140 1.00 . A A . 115 LYS N 1 1 15 39368 1 1 115 LYS NZ N -25.845 -8.234 -15.804 1.00 . A A . 115 LYS NZ 1 1 15 39369 1 1 115 LYS O O -25.764 -10.440 -22.462 1.00 . A A . 115 LYS O 1 1 15 39370 1 1 116 SER C C -24.942 -13.041 -24.192 1.00 . A A . 116 SER C 1 1 15 39371 1 1 116 SER CA C -24.356 -12.795 -22.801 1.00 . A A . 116 SER CA 1 1 15 39372 1 1 116 SER CB C -23.457 -13.944 -22.354 1.00 . A A . 116 SER CB 1 1 15 39373 1 1 116 SER H H -25.669 -13.316 -21.191 1.00 . A A . 116 SER H 1 1 15 39374 1 1 116 SER HA H -23.736 -11.902 -22.853 1.00 . A A . 116 SER HA 1 1 15 39375 1 1 116 SER HB2 H -22.540 -13.920 -22.935 1.00 . A A . 116 SER HB2 1 1 15 39376 1 1 116 SER HB3 H -23.198 -13.828 -21.300 1.00 . A A . 116 SER HB3 1 1 15 39377 1 1 116 SER HG H -24.696 -15.306 -21.779 1.00 . A A . 116 SER HG 1 1 15 39378 1 1 116 SER N N -25.394 -12.559 -21.806 1.00 . A A . 116 SER N 1 1 15 39379 1 1 116 SER O O -26.099 -13.437 -24.322 1.00 . A A . 116 SER O 1 1 15 39380 1 1 116 SER OG O -24.105 -15.185 -22.533 1.00 . A A . 116 SER OG 1 1 15 39381 1 1 117 ASN C C -24.579 -14.456 -26.987 1.00 . A A . 117 ASN C 1 1 15 39382 1 1 117 ASN CA C -24.546 -12.971 -26.618 1.00 . A A . 117 ASN CA 1 1 15 39383 1 1 117 ASN CB C -23.591 -12.188 -27.519 1.00 . A A . 117 ASN CB 1 1 15 39384 1 1 117 ASN CG C -24.033 -12.223 -28.977 1.00 . A A . 117 ASN CG 1 1 15 39385 1 1 117 ASN H H -23.191 -12.491 -25.061 1.00 . A A . 117 ASN H 1 1 15 39386 1 1 117 ASN HA H -25.549 -12.558 -26.736 1.00 . A A . 117 ASN HA 1 1 15 39387 1 1 117 ASN HB2 H -23.556 -11.151 -27.185 1.00 . A A . 117 ASN HB2 1 1 15 39388 1 1 117 ASN HB3 H -22.591 -12.608 -27.425 1.00 . A A . 117 ASN HB3 1 1 15 39389 1 1 117 ASN HD21 H -23.378 -12.672 -30.844 1.00 . A A . 117 ASN HD21 1 1 15 39390 1 1 117 ASN HD22 H -22.256 -13.030 -29.535 1.00 . A A . 117 ASN HD22 1 1 15 39391 1 1 117 ASN N N -24.134 -12.805 -25.233 1.00 . A A . 117 ASN N 1 1 15 39392 1 1 117 ASN ND2 N -23.152 -12.677 -29.861 1.00 . A A . 117 ASN ND2 1 1 15 39393 1 1 117 ASN O O -24.056 -15.289 -26.256 1.00 . A A . 117 ASN O 1 1 15 39394 1 1 117 ASN OD1 O -25.153 -11.845 -29.303 1.00 . A A . 117 ASN OD1 1 1 15 39395 1 1 118 GLN C C -24.153 -17.022 -28.518 1.00 . A A . 118 GLN C 1 1 15 39396 1 1 118 GLN CA C -25.433 -16.187 -28.500 1.00 . A A . 118 GLN CA 1 1 15 39397 1 1 118 GLN CB C -26.094 -16.231 -29.883 1.00 . A A . 118 GLN CB 1 1 15 39398 1 1 118 GLN CD C -28.308 -15.482 -28.905 1.00 . A A . 118 GLN CD 1 1 15 39399 1 1 118 GLN CG C -27.262 -15.248 -29.988 1.00 . A A . 118 GLN CG 1 1 15 39400 1 1 118 GLN H H -25.520 -14.073 -28.752 1.00 . A A . 118 GLN H 1 1 15 39401 1 1 118 GLN HA H -26.118 -16.626 -27.775 1.00 . A A . 118 GLN HA 1 1 15 39402 1 1 118 GLN HB2 H -25.353 -15.970 -30.641 1.00 . A A . 118 GLN HB2 1 1 15 39403 1 1 118 GLN HB3 H -26.444 -17.242 -30.077 1.00 . A A . 118 GLN HB3 1 1 15 39404 1 1 118 GLN HE21 H -29.500 -16.901 -28.065 1.00 . A A . 118 GLN HE21 1 1 15 39405 1 1 118 GLN HE22 H -28.474 -17.454 -29.384 1.00 . A A . 118 GLN HE22 1 1 15 39406 1 1 118 GLN HG2 H -26.879 -14.230 -29.911 1.00 . A A . 118 GLN HG2 1 1 15 39407 1 1 118 GLN HG3 H -27.739 -15.371 -30.964 1.00 . A A . 118 GLN HG3 1 1 15 39408 1 1 118 GLN N N -25.196 -14.799 -28.124 1.00 . A A . 118 GLN N 1 1 15 39409 1 1 118 GLN NE2 N -28.797 -16.715 -28.776 1.00 . A A . 118 GLN NE2 1 1 15 39410 1 1 118 GLN O O -24.171 -18.185 -28.118 1.00 . A A . 118 GLN O 1 1 15 39411 1 1 118 GLN OE1 O -28.674 -14.554 -28.186 1.00 . A A . 118 GLN OE1 1 1 15 39412 1 1 119 ASP C C -21.251 -17.338 -27.592 1.00 . A A . 119 ASP C 1 1 15 39413 1 1 119 ASP CA C -21.761 -17.133 -29.013 1.00 . A A . 119 ASP CA 1 1 15 39414 1 1 119 ASP CB C -20.730 -16.327 -29.815 1.00 . A A . 119 ASP CB 1 1 15 39415 1 1 119 ASP CG C -20.704 -14.824 -29.531 1.00 . A A . 119 ASP CG 1 1 15 39416 1 1 119 ASP H H -23.077 -15.485 -29.311 1.00 . A A . 119 ASP H 1 1 15 39417 1 1 119 ASP HA H -21.883 -18.111 -29.481 1.00 . A A . 119 ASP HA 1 1 15 39418 1 1 119 ASP HB2 H -19.741 -16.731 -29.596 1.00 . A A . 119 ASP HB2 1 1 15 39419 1 1 119 ASP HB3 H -20.942 -16.468 -30.874 1.00 . A A . 119 ASP HB3 1 1 15 39420 1 1 119 ASP N N -23.042 -16.439 -28.979 1.00 . A A . 119 ASP N 1 1 15 39421 1 1 119 ASP O O -20.669 -18.373 -27.275 1.00 . A A . 119 ASP O 1 1 15 39422 1 1 119 ASP OD1 O -21.486 -14.366 -28.672 1.00 . A A . 119 ASP OD1 1 1 15 39423 1 1 119 ASP OD2 O -19.888 -14.144 -30.188 1.00 . A A . 119 ASP OD2 1 1 15 39424 1 1 120 HIS C C -21.928 -17.538 -24.664 1.00 . A A . 120 HIS C 1 1 15 39425 1 1 120 HIS CA C -21.096 -16.449 -25.336 1.00 . A A . 120 HIS CA 1 1 15 39426 1 1 120 HIS CB C -21.340 -15.111 -24.645 1.00 . A A . 120 HIS CB 1 1 15 39427 1 1 120 HIS CD2 C -19.793 -13.905 -26.306 1.00 . A A . 120 HIS CD2 1 1 15 39428 1 1 120 HIS CE1 C -20.131 -11.830 -25.649 1.00 . A A . 120 HIS CE1 1 1 15 39429 1 1 120 HIS CG C -20.680 -13.904 -25.267 1.00 . A A . 120 HIS CG 1 1 15 39430 1 1 120 HIS H H -21.912 -15.501 -27.064 1.00 . A A . 120 HIS H 1 1 15 39431 1 1 120 HIS HA H -20.041 -16.706 -25.253 1.00 . A A . 120 HIS HA 1 1 15 39432 1 1 120 HIS HB2 H -22.415 -14.941 -24.648 1.00 . A A . 120 HIS HB2 1 1 15 39433 1 1 120 HIS HB3 H -21.002 -15.201 -23.612 1.00 . A A . 120 HIS HB3 1 1 15 39434 1 1 120 HIS HD2 H -19.425 -14.767 -26.842 1.00 . A A . 120 HIS HD2 1 1 15 39435 1 1 120 HIS HE1 H -20.062 -10.754 -25.590 1.00 . A A . 120 HIS HE1 1 1 15 39436 1 1 120 HIS HE2 H -18.825 -12.255 -27.245 1.00 . A A . 120 HIS HE2 1 1 15 39437 1 1 120 HIS N N -21.471 -16.348 -26.733 1.00 . A A . 120 HIS N 1 1 15 39438 1 1 120 HIS ND1 N -20.897 -12.589 -24.847 1.00 . A A . 120 HIS ND1 1 1 15 39439 1 1 120 HIS NE2 N -19.460 -12.590 -26.536 1.00 . A A . 120 HIS NE2 1 1 15 39440 1 1 120 HIS O O -21.387 -18.315 -23.883 1.00 . A A . 120 HIS O 1 1 15 39441 1 1 121 LYS C C -23.520 -20.017 -24.734 1.00 . A A . 121 LYS C 1 1 15 39442 1 1 121 LYS CA C -24.091 -18.645 -24.389 1.00 . A A . 121 LYS CA 1 1 15 39443 1 1 121 LYS CB C -25.518 -18.551 -24.939 1.00 . A A . 121 LYS CB 1 1 15 39444 1 1 121 LYS CD C -27.654 -17.305 -25.173 1.00 . A A . 121 LYS CD 1 1 15 39445 1 1 121 LYS CE C -28.287 -15.937 -25.434 1.00 . A A . 121 LYS CE 1 1 15 39446 1 1 121 LYS CG C -26.210 -17.209 -24.684 1.00 . A A . 121 LYS CG 1 1 15 39447 1 1 121 LYS H H -23.642 -16.925 -25.584 1.00 . A A . 121 LYS H 1 1 15 39448 1 1 121 LYS HA H -24.124 -18.538 -23.303 1.00 . A A . 121 LYS HA 1 1 15 39449 1 1 121 LYS HB2 H -25.493 -18.738 -26.011 1.00 . A A . 121 LYS HB2 1 1 15 39450 1 1 121 LYS HB3 H -26.114 -19.334 -24.468 1.00 . A A . 121 LYS HB3 1 1 15 39451 1 1 121 LYS HD2 H -27.679 -17.862 -26.111 1.00 . A A . 121 LYS HD2 1 1 15 39452 1 1 121 LYS HD3 H -28.244 -17.844 -24.429 1.00 . A A . 121 LYS HD3 1 1 15 39453 1 1 121 LYS HE2 H -27.783 -15.461 -26.273 1.00 . A A . 121 LYS HE2 1 1 15 39454 1 1 121 LYS HE3 H -29.331 -16.094 -25.703 1.00 . A A . 121 LYS HE3 1 1 15 39455 1 1 121 LYS HG2 H -26.196 -16.967 -23.623 1.00 . A A . 121 LYS HG2 1 1 15 39456 1 1 121 LYS HG3 H -25.701 -16.426 -25.240 1.00 . A A . 121 LYS HG3 1 1 15 39457 1 1 121 LYS HZ1 H -27.259 -14.765 -24.107 1.00 . A A . 121 LYS HZ1 1 1 15 39458 1 1 121 LYS HZ2 H -28.772 -14.224 -24.420 1.00 . A A . 121 LYS HZ2 1 1 15 39459 1 1 121 LYS HZ3 H -28.551 -15.531 -23.432 1.00 . A A . 121 LYS HZ3 1 1 15 39460 1 1 121 LYS N N -23.235 -17.610 -24.957 1.00 . A A . 121 LYS N 1 1 15 39461 1 1 121 LYS NZ N -28.217 -15.054 -24.261 1.00 . A A . 121 LYS NZ 1 1 15 39462 1 1 121 LYS O O -23.555 -20.925 -23.907 1.00 . A A . 121 LYS O 1 1 15 39463 1 1 122 GLU C C -21.113 -21.734 -25.643 1.00 . A A . 122 GLU C 1 1 15 39464 1 1 122 GLU CA C -22.404 -21.423 -26.396 1.00 . A A . 122 GLU CA 1 1 15 39465 1 1 122 GLU CB C -22.194 -21.365 -27.912 1.00 . A A . 122 GLU CB 1 1 15 39466 1 1 122 GLU CD C -19.789 -21.899 -28.558 1.00 . A A . 122 GLU CD 1 1 15 39467 1 1 122 GLU CG C -21.212 -22.432 -28.406 1.00 . A A . 122 GLU CG 1 1 15 39468 1 1 122 GLU H H -23.003 -19.387 -26.605 1.00 . A A . 122 GLU H 1 1 15 39469 1 1 122 GLU HA H -23.107 -22.231 -26.185 1.00 . A A . 122 GLU HA 1 1 15 39470 1 1 122 GLU HB2 H -23.158 -21.527 -28.396 1.00 . A A . 122 GLU HB2 1 1 15 39471 1 1 122 GLU HB3 H -21.833 -20.377 -28.196 1.00 . A A . 122 GLU HB3 1 1 15 39472 1 1 122 GLU HG2 H -21.215 -23.273 -27.714 1.00 . A A . 122 GLU HG2 1 1 15 39473 1 1 122 GLU HG3 H -21.550 -22.777 -29.382 1.00 . A A . 122 GLU HG3 1 1 15 39474 1 1 122 GLU N N -22.995 -20.167 -25.956 1.00 . A A . 122 GLU N 1 1 15 39475 1 1 122 GLU O O -20.955 -22.848 -25.148 1.00 . A A . 122 GLU O 1 1 15 39476 1 1 122 GLU OE1 O -19.645 -20.756 -29.047 1.00 . A A . 122 GLU OE1 1 1 15 39477 1 1 122 GLU OE2 O -18.849 -22.637 -28.185 1.00 . A A . 122 GLU OE2 1 1 15 39478 1 1 123 LYS C C -19.217 -21.322 -23.359 1.00 . A A . 123 LYS C 1 1 15 39479 1 1 123 LYS CA C -18.947 -20.965 -24.817 1.00 . A A . 123 LYS CA 1 1 15 39480 1 1 123 LYS CB C -18.124 -19.680 -24.901 1.00 . A A . 123 LYS CB 1 1 15 39481 1 1 123 LYS CD C -16.499 -20.386 -26.671 1.00 . A A . 123 LYS CD 1 1 15 39482 1 1 123 LYS CE C -16.073 -20.171 -28.118 1.00 . A A . 123 LYS CE 1 1 15 39483 1 1 123 LYS CG C -17.633 -19.427 -26.324 1.00 . A A . 123 LYS CG 1 1 15 39484 1 1 123 LYS H H -20.349 -19.875 -25.992 1.00 . A A . 123 LYS H 1 1 15 39485 1 1 123 LYS HA H -18.395 -21.790 -25.268 1.00 . A A . 123 LYS HA 1 1 15 39486 1 1 123 LYS HB2 H -18.752 -18.847 -24.582 1.00 . A A . 123 LYS HB2 1 1 15 39487 1 1 123 LYS HB3 H -17.266 -19.756 -24.238 1.00 . A A . 123 LYS HB3 1 1 15 39488 1 1 123 LYS HD2 H -15.651 -20.181 -26.019 1.00 . A A . 123 LYS HD2 1 1 15 39489 1 1 123 LYS HD3 H -16.814 -21.420 -26.536 1.00 . A A . 123 LYS HD3 1 1 15 39490 1 1 123 LYS HE2 H -16.023 -19.098 -28.309 1.00 . A A . 123 LYS HE2 1 1 15 39491 1 1 123 LYS HE3 H -15.090 -20.622 -28.265 1.00 . A A . 123 LYS HE3 1 1 15 39492 1 1 123 LYS HG2 H -18.453 -19.554 -27.027 1.00 . A A . 123 LYS HG2 1 1 15 39493 1 1 123 LYS HG3 H -17.263 -18.404 -26.396 1.00 . A A . 123 LYS HG3 1 1 15 39494 1 1 123 LYS HZ1 H -16.708 -20.688 -30.006 1.00 . A A . 123 LYS HZ1 1 1 15 39495 1 1 123 LYS HZ2 H -17.153 -21.766 -28.830 1.00 . A A . 123 LYS HZ2 1 1 15 39496 1 1 123 LYS HZ3 H -17.944 -20.351 -28.964 1.00 . A A . 123 LYS HZ3 1 1 15 39497 1 1 123 LYS N N -20.192 -20.770 -25.547 1.00 . A A . 123 LYS N 1 1 15 39498 1 1 123 LYS NZ N -17.031 -20.788 -29.055 1.00 . A A . 123 LYS NZ 1 1 15 39499 1 1 123 LYS O O -18.463 -22.086 -22.759 1.00 . A A . 123 LYS O 1 1 15 39500 1 1 124 ILE C C -21.236 -22.497 -21.342 1.00 . A A . 124 ILE C 1 1 15 39501 1 1 124 ILE CA C -20.644 -21.093 -21.407 1.00 . A A . 124 ILE CA 1 1 15 39502 1 1 124 ILE CB C -21.655 -20.061 -20.899 1.00 . A A . 124 ILE CB 1 1 15 39503 1 1 124 ILE CD1 C -22.063 -17.577 -20.893 1.00 . A A . 124 ILE CD1 1 1 15 39504 1 1 124 ILE CG1 C -20.998 -18.672 -20.873 1.00 . A A . 124 ILE CG1 1 1 15 39505 1 1 124 ILE CG2 C -22.134 -20.434 -19.495 1.00 . A A . 124 ILE CG2 1 1 15 39506 1 1 124 ILE H H -20.871 -20.131 -23.294 1.00 . A A . 124 ILE H 1 1 15 39507 1 1 124 ILE HA H -19.748 -21.057 -20.782 1.00 . A A . 124 ILE HA 1 1 15 39508 1 1 124 ILE HB H -22.515 -20.060 -21.572 1.00 . A A . 124 ILE HB 1 1 15 39509 1 1 124 ILE HD11 H -22.675 -17.692 -21.788 1.00 . A A . 124 ILE HD11 1 1 15 39510 1 1 124 ILE HD12 H -22.695 -17.651 -20.010 1.00 . A A . 124 ILE HD12 1 1 15 39511 1 1 124 ILE HD13 H -21.574 -16.601 -20.909 1.00 . A A . 124 ILE HD13 1 1 15 39512 1 1 124 ILE HG12 H -20.377 -18.574 -19.986 1.00 . A A . 124 ILE HG12 1 1 15 39513 1 1 124 ILE HG13 H -20.365 -18.549 -21.753 1.00 . A A . 124 ILE HG13 1 1 15 39514 1 1 124 ILE HG21 H -21.276 -20.565 -18.839 1.00 . A A . 124 ILE HG21 1 1 15 39515 1 1 124 ILE HG22 H -22.774 -19.646 -19.101 1.00 . A A . 124 ILE HG22 1 1 15 39516 1 1 124 ILE HG23 H -22.699 -21.365 -19.531 1.00 . A A . 124 ILE HG23 1 1 15 39517 1 1 124 ILE N N -20.288 -20.777 -22.780 1.00 . A A . 124 ILE N 1 1 15 39518 1 1 124 ILE O O -20.994 -23.232 -20.388 1.00 . A A . 124 ILE O 1 1 15 39519 1 1 125 ARG C C -21.665 -25.306 -22.465 1.00 . A A . 125 ARG C 1 1 15 39520 1 1 125 ARG CA C -22.677 -24.175 -22.341 1.00 . A A . 125 ARG CA 1 1 15 39521 1 1 125 ARG CB C -23.708 -24.228 -23.470 1.00 . A A . 125 ARG CB 1 1 15 39522 1 1 125 ARG CD C -25.687 -24.480 -21.953 1.00 . A A . 125 ARG CD 1 1 15 39523 1 1 125 ARG CG C -24.896 -25.117 -23.101 1.00 . A A . 125 ARG CG 1 1 15 39524 1 1 125 ARG CZ C -28.088 -25.009 -22.260 1.00 . A A . 125 ARG CZ 1 1 15 39525 1 1 125 ARG H H -22.164 -22.269 -23.147 1.00 . A A . 125 ARG H 1 1 15 39526 1 1 125 ARG HA H -23.183 -24.276 -21.386 1.00 . A A . 125 ARG HA 1 1 15 39527 1 1 125 ARG HB2 H -24.089 -23.227 -23.658 1.00 . A A . 125 ARG HB2 1 1 15 39528 1 1 125 ARG HB3 H -23.238 -24.598 -24.382 1.00 . A A . 125 ARG HB3 1 1 15 39529 1 1 125 ARG HD2 H -25.068 -24.462 -21.056 1.00 . A A . 125 ARG HD2 1 1 15 39530 1 1 125 ARG HD3 H -25.933 -23.452 -22.216 1.00 . A A . 125 ARG HD3 1 1 15 39531 1 1 125 ARG HE H -26.847 -25.978 -20.988 1.00 . A A . 125 ARG HE 1 1 15 39532 1 1 125 ARG HG2 H -25.551 -25.211 -23.965 1.00 . A A . 125 ARG HG2 1 1 15 39533 1 1 125 ARG HG3 H -24.544 -26.106 -22.807 1.00 . A A . 125 ARG HG3 1 1 15 39534 1 1 125 ARG HH11 H -27.476 -23.425 -23.393 1.00 . A A . 125 ARG HH11 1 1 15 39535 1 1 125 ARG HH12 H -29.159 -23.906 -23.573 1.00 . A A . 125 ARG HH12 1 1 15 39536 1 1 125 ARG HH21 H -29.078 -26.519 -21.304 1.00 . A A . 125 ARG HH21 1 1 15 39537 1 1 125 ARG HH22 H -30.021 -25.569 -22.444 1.00 . A A . 125 ARG HH22 1 1 15 39538 1 1 125 ARG N N -22.019 -22.883 -22.355 1.00 . A A . 125 ARG N 1 1 15 39539 1 1 125 ARG NE N -26.911 -25.238 -21.671 1.00 . A A . 125 ARG NE 1 1 15 39540 1 1 125 ARG NH1 N -28.246 -24.029 -23.147 1.00 . A A . 125 ARG NH1 1 1 15 39541 1 1 125 ARG NH2 N -29.146 -25.768 -21.972 1.00 . A A . 125 ARG NH2 1 1 15 39542 1 1 125 ARG O O -21.841 -26.350 -21.843 1.00 . A A . 125 ARG O 1 1 15 39543 1 1 126 MET C C -18.683 -26.079 -22.117 1.00 . A A . 126 MET C 1 1 15 39544 1 1 126 MET CA C -19.557 -26.105 -23.369 1.00 . A A . 126 MET CA 1 1 15 39545 1 1 126 MET CB C -18.762 -25.894 -24.664 1.00 . A A . 126 MET CB 1 1 15 39546 1 1 126 MET CE C -15.459 -25.617 -25.000 1.00 . A A . 126 MET CE 1 1 15 39547 1 1 126 MET CG C -18.006 -24.566 -24.712 1.00 . A A . 126 MET CG 1 1 15 39548 1 1 126 MET H H -20.530 -24.250 -23.798 1.00 . A A . 126 MET H 1 1 15 39549 1 1 126 MET HA H -20.032 -27.089 -23.422 1.00 . A A . 126 MET HA 1 1 15 39550 1 1 126 MET HB2 H -18.058 -26.718 -24.790 1.00 . A A . 126 MET HB2 1 1 15 39551 1 1 126 MET HB3 H -19.476 -25.912 -25.488 1.00 . A A . 126 MET HB3 1 1 15 39552 1 1 126 MET HE1 H -15.896 -26.614 -25.013 1.00 . A A . 126 MET HE1 1 1 15 39553 1 1 126 MET HE2 H -15.477 -25.194 -26.003 1.00 . A A . 126 MET HE2 1 1 15 39554 1 1 126 MET HE3 H -14.424 -25.679 -24.658 1.00 . A A . 126 MET HE3 1 1 15 39555 1 1 126 MET HG2 H -17.831 -24.316 -25.760 1.00 . A A . 126 MET HG2 1 1 15 39556 1 1 126 MET HG3 H -18.642 -23.795 -24.286 1.00 . A A . 126 MET HG3 1 1 15 39557 1 1 126 MET N N -20.611 -25.106 -23.259 1.00 . A A . 126 MET N 1 1 15 39558 1 1 126 MET O O -18.092 -27.096 -21.770 1.00 . A A . 126 MET O 1 1 15 39559 1 1 126 MET SD S -16.399 -24.548 -23.878 1.00 . A A . 126 MET SD 1 1 15 39560 1 1 127 LEU C C -18.641 -25.756 -19.132 1.00 . A A . 127 LEU C 1 1 15 39561 1 1 127 LEU CA C -17.926 -24.864 -20.146 1.00 . A A . 127 LEU CA 1 1 15 39562 1 1 127 LEU CB C -17.906 -23.412 -19.651 1.00 . A A . 127 LEU CB 1 1 15 39563 1 1 127 LEU CD1 C -15.728 -22.871 -20.828 1.00 . A A . 127 LEU CD1 1 1 15 39564 1 1 127 LEU CD2 C -16.544 -21.458 -18.957 1.00 . A A . 127 LEU CD2 1 1 15 39565 1 1 127 LEU CG C -16.478 -22.880 -19.501 1.00 . A A . 127 LEU CG 1 1 15 39566 1 1 127 LEU H H -19.004 -24.084 -21.820 1.00 . A A . 127 LEU H 1 1 15 39567 1 1 127 LEU HA H -16.903 -25.220 -20.249 1.00 . A A . 127 LEU HA 1 1 15 39568 1 1 127 LEU HB2 H -18.443 -22.784 -20.358 1.00 . A A . 127 LEU HB2 1 1 15 39569 1 1 127 LEU HB3 H -18.404 -23.357 -18.684 1.00 . A A . 127 LEU HB3 1 1 15 39570 1 1 127 LEU HD11 H -15.629 -23.888 -21.202 1.00 . A A . 127 LEU HD11 1 1 15 39571 1 1 127 LEU HD12 H -16.265 -22.265 -21.556 1.00 . A A . 127 LEU HD12 1 1 15 39572 1 1 127 LEU HD13 H -14.733 -22.454 -20.670 1.00 . A A . 127 LEU HD13 1 1 15 39573 1 1 127 LEU HD21 H -15.531 -21.063 -18.848 1.00 . A A . 127 LEU HD21 1 1 15 39574 1 1 127 LEU HD22 H -17.103 -20.828 -19.649 1.00 . A A . 127 LEU HD22 1 1 15 39575 1 1 127 LEU HD23 H -17.039 -21.459 -17.986 1.00 . A A . 127 LEU HD23 1 1 15 39576 1 1 127 LEU HG H -15.945 -23.510 -18.792 1.00 . A A . 127 LEU HG 1 1 15 39577 1 1 127 LEU N N -18.596 -24.931 -21.438 1.00 . A A . 127 LEU N 1 1 15 39578 1 1 127 LEU O O -17.984 -26.412 -18.328 1.00 . A A . 127 LEU O 1 1 15 39579 1 1 128 LEU C C -20.509 -28.114 -18.618 1.00 . A A . 128 LEU C 1 1 15 39580 1 1 128 LEU CA C -20.719 -26.652 -18.242 1.00 . A A . 128 LEU CA 1 1 15 39581 1 1 128 LEU CB C -22.210 -26.309 -18.291 1.00 . A A . 128 LEU CB 1 1 15 39582 1 1 128 LEU CD1 C -22.491 -25.869 -15.827 1.00 . A A . 128 LEU CD1 1 1 15 39583 1 1 128 LEU CD2 C -21.840 -23.982 -17.316 1.00 . A A . 128 LEU CD2 1 1 15 39584 1 1 128 LEU CG C -22.635 -25.285 -17.233 1.00 . A A . 128 LEU CG 1 1 15 39585 1 1 128 LEU H H -20.490 -25.221 -19.811 1.00 . A A . 128 LEU H 1 1 15 39586 1 1 128 LEU HA H -20.342 -26.511 -17.231 1.00 . A A . 128 LEU HA 1 1 15 39587 1 1 128 LEU HB2 H -22.464 -25.936 -19.283 1.00 . A A . 128 LEU HB2 1 1 15 39588 1 1 128 LEU HB3 H -22.779 -27.223 -18.112 1.00 . A A . 128 LEU HB3 1 1 15 39589 1 1 128 LEU HD11 H -21.450 -26.107 -15.625 1.00 . A A . 128 LEU HD11 1 1 15 39590 1 1 128 LEU HD12 H -22.830 -25.133 -15.098 1.00 . A A . 128 LEU HD12 1 1 15 39591 1 1 128 LEU HD13 H -23.098 -26.772 -15.736 1.00 . A A . 128 LEU HD13 1 1 15 39592 1 1 128 LEU HD21 H -21.986 -23.536 -18.297 1.00 . A A . 128 LEU HD21 1 1 15 39593 1 1 128 LEU HD22 H -22.196 -23.285 -16.558 1.00 . A A . 128 LEU HD22 1 1 15 39594 1 1 128 LEU HD23 H -20.782 -24.179 -17.152 1.00 . A A . 128 LEU HD23 1 1 15 39595 1 1 128 LEU HG H -23.686 -25.058 -17.399 1.00 . A A . 128 LEU HG 1 1 15 39596 1 1 128 LEU N N -19.977 -25.792 -19.155 1.00 . A A . 128 LEU N 1 1 15 39597 1 1 128 LEU O O -20.403 -28.960 -17.732 1.00 . A A . 128 LEU O 1 1 15 39598 1 1 129 ASP C C -18.797 -30.202 -19.796 1.00 . A A . 129 ASP C 1 1 15 39599 1 1 129 ASP CA C -20.155 -29.776 -20.350 1.00 . A A . 129 ASP CA 1 1 15 39600 1 1 129 ASP CB C -20.139 -29.843 -21.878 1.00 . A A . 129 ASP CB 1 1 15 39601 1 1 129 ASP CG C -19.701 -31.224 -22.357 1.00 . A A . 129 ASP CG 1 1 15 39602 1 1 129 ASP H H -20.599 -27.703 -20.612 1.00 . A A . 129 ASP H 1 1 15 39603 1 1 129 ASP HA H -20.919 -30.454 -19.970 1.00 . A A . 129 ASP HA 1 1 15 39604 1 1 129 ASP HB2 H -21.136 -29.628 -22.258 1.00 . A A . 129 ASP HB2 1 1 15 39605 1 1 129 ASP HB3 H -19.442 -29.100 -22.265 1.00 . A A . 129 ASP HB3 1 1 15 39606 1 1 129 ASP N N -20.446 -28.421 -19.916 1.00 . A A . 129 ASP N 1 1 15 39607 1 1 129 ASP O O -18.651 -31.312 -19.285 1.00 . A A . 129 ASP O 1 1 15 39608 1 1 129 ASP OD1 O -20.310 -32.212 -21.889 1.00 . A A . 129 ASP OD1 1 1 15 39609 1 1 129 ASP OD2 O -18.767 -31.273 -23.187 1.00 . A A . 129 ASP OD2 1 1 15 39610 1 1 130 ILE C C -16.496 -29.890 -17.906 1.00 . A A . 130 ILE C 1 1 15 39611 1 1 130 ILE CA C -16.461 -29.610 -19.400 1.00 . A A . 130 ILE CA 1 1 15 39612 1 1 130 ILE CB C -15.539 -28.433 -19.725 1.00 . A A . 130 ILE CB 1 1 15 39613 1 1 130 ILE CD1 C -14.847 -26.958 -21.633 1.00 . A A . 130 ILE CD1 1 1 15 39614 1 1 130 ILE CG1 C -15.301 -28.354 -21.233 1.00 . A A . 130 ILE CG1 1 1 15 39615 1 1 130 ILE CG2 C -14.191 -28.625 -19.035 1.00 . A A . 130 ILE CG2 1 1 15 39616 1 1 130 ILE H H -17.968 -28.418 -20.326 1.00 . A A . 130 ILE H 1 1 15 39617 1 1 130 ILE HA H -16.068 -30.496 -19.896 1.00 . A A . 130 ILE HA 1 1 15 39618 1 1 130 ILE HB H -15.998 -27.511 -19.372 1.00 . A A . 130 ILE HB 1 1 15 39619 1 1 130 ILE HD11 H -14.655 -26.936 -22.706 1.00 . A A . 130 ILE HD11 1 1 15 39620 1 1 130 ILE HD12 H -15.627 -26.240 -21.393 1.00 . A A . 130 ILE HD12 1 1 15 39621 1 1 130 ILE HD13 H -13.939 -26.698 -21.096 1.00 . A A . 130 ILE HD13 1 1 15 39622 1 1 130 ILE HG12 H -14.535 -29.073 -21.511 1.00 . A A . 130 ILE HG12 1 1 15 39623 1 1 130 ILE HG13 H -16.218 -28.590 -21.772 1.00 . A A . 130 ILE HG13 1 1 15 39624 1 1 130 ILE HG21 H -13.511 -27.817 -19.308 1.00 . A A . 130 ILE HG21 1 1 15 39625 1 1 130 ILE HG22 H -14.324 -28.631 -17.953 1.00 . A A . 130 ILE HG22 1 1 15 39626 1 1 130 ILE HG23 H -13.769 -29.578 -19.350 1.00 . A A . 130 ILE HG23 1 1 15 39627 1 1 130 ILE N N -17.798 -29.320 -19.893 1.00 . A A . 130 ILE N 1 1 15 39628 1 1 130 ILE O O -15.741 -30.732 -17.423 1.00 . A A . 130 ILE O 1 1 15 39629 1 1 131 TRP C C -18.116 -30.693 -15.334 1.00 . A A . 131 TRP C 1 1 15 39630 1 1 131 TRP CA C -17.425 -29.393 -15.725 1.00 . A A . 131 TRP CA 1 1 15 39631 1 1 131 TRP CB C -18.128 -28.206 -15.061 1.00 . A A . 131 TRP CB 1 1 15 39632 1 1 131 TRP CD1 C -16.278 -26.655 -15.835 1.00 . A A . 131 TRP CD1 1 1 15 39633 1 1 131 TRP CD2 C -17.973 -25.542 -14.884 1.00 . A A . 131 TRP CD2 1 1 15 39634 1 1 131 TRP CE2 C -17.011 -24.570 -15.279 1.00 . A A . 131 TRP CE2 1 1 15 39635 1 1 131 TRP CE3 C -19.138 -25.059 -14.255 1.00 . A A . 131 TRP CE3 1 1 15 39636 1 1 131 TRP CG C -17.481 -26.869 -15.258 1.00 . A A . 131 TRP CG 1 1 15 39637 1 1 131 TRP CH2 C -18.360 -22.755 -14.443 1.00 . A A . 131 TRP CH2 1 1 15 39638 1 1 131 TRP CZ2 C -17.191 -23.200 -15.071 1.00 . A A . 131 TRP CZ2 1 1 15 39639 1 1 131 TRP CZ3 C -19.327 -23.686 -14.037 1.00 . A A . 131 TRP CZ3 1 1 15 39640 1 1 131 TRP H H -17.977 -28.517 -17.599 1.00 . A A . 131 TRP H 1 1 15 39641 1 1 131 TRP HA H -16.398 -29.462 -15.379 1.00 . A A . 131 TRP HA 1 1 15 39642 1 1 131 TRP HB2 H -19.146 -28.147 -15.450 1.00 . A A . 131 TRP HB2 1 1 15 39643 1 1 131 TRP HB3 H -18.189 -28.399 -13.992 1.00 . A A . 131 TRP HB3 1 1 15 39644 1 1 131 TRP HD1 H -15.631 -27.426 -16.224 1.00 . A A . 131 TRP HD1 1 1 15 39645 1 1 131 TRP HE1 H -15.143 -24.940 -16.251 1.00 . A A . 131 TRP HE1 1 1 15 39646 1 1 131 TRP HE3 H -19.896 -25.758 -13.937 1.00 . A A . 131 TRP HE3 1 1 15 39647 1 1 131 TRP HH2 H -18.517 -21.698 -14.269 1.00 . A A . 131 TRP HH2 1 1 15 39648 1 1 131 TRP HZ2 H -16.438 -22.495 -15.389 1.00 . A A . 131 TRP HZ2 1 1 15 39649 1 1 131 TRP HZ3 H -20.229 -23.345 -13.553 1.00 . A A . 131 TRP HZ3 1 1 15 39650 1 1 131 TRP N N -17.363 -29.195 -17.163 1.00 . A A . 131 TRP N 1 1 15 39651 1 1 131 TRP NE1 N -16.001 -25.309 -15.853 1.00 . A A . 131 TRP NE1 1 1 15 39652 1 1 131 TRP O O -17.724 -31.309 -14.342 1.00 . A A . 131 TRP O 1 1 15 39653 1 1 132 ASP C C -18.906 -33.561 -16.052 1.00 . A A . 132 ASP C 1 1 15 39654 1 1 132 ASP CA C -19.819 -32.368 -15.777 1.00 . A A . 132 ASP CA 1 1 15 39655 1 1 132 ASP CB C -21.101 -32.467 -16.603 1.00 . A A . 132 ASP CB 1 1 15 39656 1 1 132 ASP CG C -22.068 -31.317 -16.325 1.00 . A A . 132 ASP CG 1 1 15 39657 1 1 132 ASP H H -19.436 -30.588 -16.890 1.00 . A A . 132 ASP H 1 1 15 39658 1 1 132 ASP HA H -20.087 -32.372 -14.719 1.00 . A A . 132 ASP HA 1 1 15 39659 1 1 132 ASP HB2 H -20.844 -32.471 -17.661 1.00 . A A . 132 ASP HB2 1 1 15 39660 1 1 132 ASP HB3 H -21.598 -33.407 -16.365 1.00 . A A . 132 ASP HB3 1 1 15 39661 1 1 132 ASP N N -19.132 -31.123 -16.089 1.00 . A A . 132 ASP N 1 1 15 39662 1 1 132 ASP O O -19.013 -34.591 -15.392 1.00 . A A . 132 ASP O 1 1 15 39663 1 1 132 ASP OD1 O -22.998 -31.147 -17.142 1.00 . A A . 132 ASP OD1 1 1 15 39664 1 1 132 ASP OD2 O -21.865 -30.624 -15.303 1.00 . A A . 132 ASP OD2 1 1 15 39665 1 1 133 ARG C C -15.907 -34.439 -16.321 1.00 . A A . 133 ARG C 1 1 15 39666 1 1 133 ARG CA C -17.017 -34.432 -17.364 1.00 . A A . 133 ARG CA 1 1 15 39667 1 1 133 ARG CB C -16.423 -34.087 -18.728 1.00 . A A . 133 ARG CB 1 1 15 39668 1 1 133 ARG CD C -17.073 -33.238 -20.987 1.00 . A A . 133 ARG CD 1 1 15 39669 1 1 133 ARG CG C -17.501 -34.102 -19.806 1.00 . A A . 133 ARG CG 1 1 15 39670 1 1 133 ARG CZ C -15.908 -33.671 -23.146 1.00 . A A . 133 ARG CZ 1 1 15 39671 1 1 133 ARG H H -18.008 -32.562 -17.571 1.00 . A A . 133 ARG H 1 1 15 39672 1 1 133 ARG HA H -17.494 -35.412 -17.402 1.00 . A A . 133 ARG HA 1 1 15 39673 1 1 133 ARG HB2 H -16.014 -33.077 -18.665 1.00 . A A . 133 ARG HB2 1 1 15 39674 1 1 133 ARG HB3 H -15.630 -34.793 -18.984 1.00 . A A . 133 ARG HB3 1 1 15 39675 1 1 133 ARG HD2 H -17.959 -32.989 -21.569 1.00 . A A . 133 ARG HD2 1 1 15 39676 1 1 133 ARG HD3 H -16.632 -32.315 -20.592 1.00 . A A . 133 ARG HD3 1 1 15 39677 1 1 133 ARG HE H -15.582 -34.699 -21.440 1.00 . A A . 133 ARG HE 1 1 15 39678 1 1 133 ARG HG2 H -17.694 -35.124 -20.132 1.00 . A A . 133 ARG HG2 1 1 15 39679 1 1 133 ARG HG3 H -18.405 -33.671 -19.396 1.00 . A A . 133 ARG HG3 1 1 15 39680 1 1 133 ARG HH11 H -17.333 -32.201 -23.314 1.00 . A A . 133 ARG HH11 1 1 15 39681 1 1 133 ARG HH12 H -16.393 -32.515 -24.752 1.00 . A A . 133 ARG HH12 1 1 15 39682 1 1 133 ARG HH21 H -14.483 -35.092 -23.290 1.00 . A A . 133 ARG HH21 1 1 15 39683 1 1 133 ARG HH22 H -14.784 -34.194 -24.769 1.00 . A A . 133 ARG HH22 1 1 15 39684 1 1 133 ARG N N -18.006 -33.418 -17.031 1.00 . A A . 133 ARG N 1 1 15 39685 1 1 133 ARG NE N -16.121 -33.947 -21.851 1.00 . A A . 133 ARG NE 1 1 15 39686 1 1 133 ARG NH1 N -16.596 -32.720 -23.788 1.00 . A A . 133 ARG NH1 1 1 15 39687 1 1 133 ARG NH2 N -14.984 -34.372 -23.797 1.00 . A A . 133 ARG NH2 1 1 15 39688 1 1 133 ARG O O -15.355 -35.488 -15.998 1.00 . A A . 133 ARG O 1 1 15 39689 1 1 134 SER C C -15.030 -33.529 -13.410 1.00 . A A . 134 SER C 1 1 15 39690 1 1 134 SER CA C -14.550 -33.086 -14.792 1.00 . A A . 134 SER CA 1 1 15 39691 1 1 134 SER CB C -14.101 -31.630 -14.776 1.00 . A A . 134 SER CB 1 1 15 39692 1 1 134 SER H H -16.080 -32.430 -16.104 1.00 . A A . 134 SER H 1 1 15 39693 1 1 134 SER HA H -13.697 -33.707 -15.068 1.00 . A A . 134 SER HA 1 1 15 39694 1 1 134 SER HB2 H -14.940 -30.993 -14.500 1.00 . A A . 134 SER HB2 1 1 15 39695 1 1 134 SER HB3 H -13.291 -31.514 -14.057 1.00 . A A . 134 SER HB3 1 1 15 39696 1 1 134 SER HG H -14.402 -31.145 -16.640 1.00 . A A . 134 SER HG 1 1 15 39697 1 1 134 SER N N -15.585 -33.256 -15.796 1.00 . A A . 134 SER N 1 1 15 39698 1 1 134 SER O O -14.216 -33.709 -12.508 1.00 . A A . 134 SER O 1 1 15 39699 1 1 134 SER OG O -13.637 -31.260 -16.057 1.00 . A A . 134 SER OG 1 1 15 39700 1 1 135 GLY C C -17.026 -33.204 -10.884 1.00 . A A . 135 GLY C 1 1 15 39701 1 1 135 GLY CA C -16.911 -34.236 -12.008 1.00 . A A . 135 GLY CA 1 1 15 39702 1 1 135 GLY H H -16.981 -33.467 -13.985 1.00 . A A . 135 GLY H 1 1 15 39703 1 1 135 GLY HA2 H -17.911 -34.609 -12.231 1.00 . A A . 135 GLY HA2 1 1 15 39704 1 1 135 GLY HA3 H -16.292 -35.067 -11.659 1.00 . A A . 135 GLY HA3 1 1 15 39705 1 1 135 GLY N N -16.345 -33.704 -13.236 1.00 . A A . 135 GLY N 1 1 15 39706 1 1 135 GLY O O -17.200 -33.587 -9.732 1.00 . A A . 135 GLY O 1 1 15 39707 1 1 136 LEU C C -18.494 -30.795 -9.650 1.00 . A A . 136 LEU C 1 1 15 39708 1 1 136 LEU CA C -17.053 -30.885 -10.155 1.00 . A A . 136 LEU CA 1 1 15 39709 1 1 136 LEU CB C -16.609 -29.520 -10.687 1.00 . A A . 136 LEU CB 1 1 15 39710 1 1 136 LEU CD1 C -14.378 -30.244 -11.655 1.00 . A A . 136 LEU CD1 1 1 15 39711 1 1 136 LEU CD2 C -14.775 -27.876 -11.027 1.00 . A A . 136 LEU CD2 1 1 15 39712 1 1 136 LEU CG C -15.087 -29.324 -10.668 1.00 . A A . 136 LEU CG 1 1 15 39713 1 1 136 LEU H H -16.776 -31.619 -12.148 1.00 . A A . 136 LEU H 1 1 15 39714 1 1 136 LEU HA H -16.422 -31.156 -9.310 1.00 . A A . 136 LEU HA 1 1 15 39715 1 1 136 LEU HB2 H -16.990 -29.378 -11.701 1.00 . A A . 136 LEU HB2 1 1 15 39716 1 1 136 LEU HB3 H -17.047 -28.754 -10.046 1.00 . A A . 136 LEU HB3 1 1 15 39717 1 1 136 LEU HD11 H -14.793 -30.086 -12.649 1.00 . A A . 136 LEU HD11 1 1 15 39718 1 1 136 LEU HD12 H -13.310 -30.021 -11.662 1.00 . A A . 136 LEU HD12 1 1 15 39719 1 1 136 LEU HD13 H -14.510 -31.283 -11.357 1.00 . A A . 136 LEU HD13 1 1 15 39720 1 1 136 LEU HD21 H -15.276 -27.209 -10.326 1.00 . A A . 136 LEU HD21 1 1 15 39721 1 1 136 LEU HD22 H -13.702 -27.711 -10.965 1.00 . A A . 136 LEU HD22 1 1 15 39722 1 1 136 LEU HD23 H -15.117 -27.668 -12.043 1.00 . A A . 136 LEU HD23 1 1 15 39723 1 1 136 LEU HG H -14.710 -29.523 -9.670 1.00 . A A . 136 LEU HG 1 1 15 39724 1 1 136 LEU N N -16.931 -31.906 -11.192 1.00 . A A . 136 LEU N 1 1 15 39725 1 1 136 LEU O O -18.710 -30.430 -8.498 1.00 . A A . 136 LEU O 1 1 15 39726 1 1 137 PHE C C -21.326 -30.021 -9.281 1.00 . A A . 137 PHE C 1 1 15 39727 1 1 137 PHE CA C -20.879 -31.194 -10.158 1.00 . A A . 137 PHE CA 1 1 15 39728 1 1 137 PHE CB C -21.182 -32.546 -9.504 1.00 . A A . 137 PHE CB 1 1 15 39729 1 1 137 PHE CD1 C -21.154 -33.831 -11.688 1.00 . A A . 137 PHE CD1 1 1 15 39730 1 1 137 PHE CD2 C -20.078 -34.805 -9.744 1.00 . A A . 137 PHE CD2 1 1 15 39731 1 1 137 PHE CE1 C -20.794 -34.954 -12.448 1.00 . A A . 137 PHE CE1 1 1 15 39732 1 1 137 PHE CE2 C -19.721 -35.927 -10.503 1.00 . A A . 137 PHE CE2 1 1 15 39733 1 1 137 PHE CG C -20.798 -33.754 -10.332 1.00 . A A . 137 PHE CG 1 1 15 39734 1 1 137 PHE CZ C -20.076 -36.000 -11.855 1.00 . A A . 137 PHE CZ 1 1 15 39735 1 1 137 PHE H H -19.220 -31.354 -11.463 1.00 . A A . 137 PHE H 1 1 15 39736 1 1 137 PHE HA H -21.451 -31.135 -11.081 1.00 . A A . 137 PHE HA 1 1 15 39737 1 1 137 PHE HB2 H -20.654 -32.593 -8.551 1.00 . A A . 137 PHE HB2 1 1 15 39738 1 1 137 PHE HB3 H -22.250 -32.599 -9.301 1.00 . A A . 137 PHE HB3 1 1 15 39739 1 1 137 PHE HD1 H -21.705 -33.030 -12.151 1.00 . A A . 137 PHE HD1 1 1 15 39740 1 1 137 PHE HD2 H -19.793 -34.749 -8.702 1.00 . A A . 137 PHE HD2 1 1 15 39741 1 1 137 PHE HE1 H -21.070 -35.012 -13.492 1.00 . A A . 137 PHE HE1 1 1 15 39742 1 1 137 PHE HE2 H -19.169 -36.735 -10.047 1.00 . A A . 137 PHE HE2 1 1 15 39743 1 1 137 PHE HZ H -19.795 -36.862 -12.442 1.00 . A A . 137 PHE HZ 1 1 15 39744 1 1 137 PHE N N -19.465 -31.127 -10.510 1.00 . A A . 137 PHE N 1 1 15 39745 1 1 137 PHE O O -21.864 -30.232 -8.195 1.00 . A A . 137 PHE O 1 1 15 39746 1 1 138 GLN C C -22.946 -27.343 -8.866 1.00 . A A . 138 GLN C 1 1 15 39747 1 1 138 GLN CA C -21.435 -27.573 -8.998 1.00 . A A . 138 GLN CA 1 1 15 39748 1 1 138 GLN CB C -20.776 -26.347 -9.640 1.00 . A A . 138 GLN CB 1 1 15 39749 1 1 138 GLN CD C -18.954 -27.027 -11.268 1.00 . A A . 138 GLN CD 1 1 15 39750 1 1 138 GLN CG C -19.273 -26.515 -9.867 1.00 . A A . 138 GLN CG 1 1 15 39751 1 1 138 GLN H H -20.687 -28.669 -10.657 1.00 . A A . 138 GLN H 1 1 15 39752 1 1 138 GLN HA H -21.027 -27.688 -7.992 1.00 . A A . 138 GLN HA 1 1 15 39753 1 1 138 GLN HB2 H -21.267 -26.119 -10.587 1.00 . A A . 138 GLN HB2 1 1 15 39754 1 1 138 GLN HB3 H -20.924 -25.497 -8.971 1.00 . A A . 138 GLN HB3 1 1 15 39755 1 1 138 GLN HE21 H -17.530 -26.981 -12.706 1.00 . A A . 138 GLN HE21 1 1 15 39756 1 1 138 GLN HE22 H -17.136 -26.110 -11.241 1.00 . A A . 138 GLN HE22 1 1 15 39757 1 1 138 GLN HG2 H -18.802 -25.537 -9.753 1.00 . A A . 138 GLN HG2 1 1 15 39758 1 1 138 GLN HG3 H -18.852 -27.184 -9.117 1.00 . A A . 138 GLN HG3 1 1 15 39759 1 1 138 GLN N N -21.106 -28.784 -9.743 1.00 . A A . 138 GLN N 1 1 15 39760 1 1 138 GLN NE2 N -17.775 -26.676 -11.777 1.00 . A A . 138 GLN NE2 1 1 15 39761 1 1 138 GLN O O -23.376 -26.196 -8.761 1.00 . A A . 138 GLN O 1 1 15 39762 1 1 138 GLN OE1 O -19.750 -27.729 -11.889 1.00 . A A . 138 GLN OE1 1 1 15 39763 1 1 139 LYS C C -25.852 -27.402 -9.777 1.00 . A A . 139 LYS C 1 1 15 39764 1 1 139 LYS CA C -25.209 -28.395 -8.803 1.00 . A A . 139 LYS CA 1 1 15 39765 1 1 139 LYS CB C -25.708 -28.241 -7.359 1.00 . A A . 139 LYS CB 1 1 15 39766 1 1 139 LYS CD C -25.983 -26.800 -5.329 1.00 . A A . 139 LYS CD 1 1 15 39767 1 1 139 LYS CE C -25.677 -25.432 -4.724 1.00 . A A . 139 LYS CE 1 1 15 39768 1 1 139 LYS CG C -25.374 -26.888 -6.727 1.00 . A A . 139 LYS CG 1 1 15 39769 1 1 139 LYS H H -23.311 -29.328 -8.930 1.00 . A A . 139 LYS H 1 1 15 39770 1 1 139 LYS HA H -25.535 -29.379 -9.138 1.00 . A A . 139 LYS HA 1 1 15 39771 1 1 139 LYS HB2 H -26.791 -28.371 -7.351 1.00 . A A . 139 LYS HB2 1 1 15 39772 1 1 139 LYS HB3 H -25.265 -29.028 -6.749 1.00 . A A . 139 LYS HB3 1 1 15 39773 1 1 139 LYS HD2 H -27.065 -26.933 -5.394 1.00 . A A . 139 LYS HD2 1 1 15 39774 1 1 139 LYS HD3 H -25.555 -27.583 -4.703 1.00 . A A . 139 LYS HD3 1 1 15 39775 1 1 139 LYS HE2 H -24.597 -25.277 -4.714 1.00 . A A . 139 LYS HE2 1 1 15 39776 1 1 139 LYS HE3 H -26.135 -24.660 -5.340 1.00 . A A . 139 LYS HE3 1 1 15 39777 1 1 139 LYS HG2 H -24.297 -26.779 -6.643 1.00 . A A . 139 LYS HG2 1 1 15 39778 1 1 139 LYS HG3 H -25.776 -26.084 -7.347 1.00 . A A . 139 LYS HG3 1 1 15 39779 1 1 139 LYS HZ1 H -25.725 -26.005 -2.756 1.00 . A A . 139 LYS HZ1 1 1 15 39780 1 1 139 LYS HZ2 H -26.011 -24.407 -2.981 1.00 . A A . 139 LYS HZ2 1 1 15 39781 1 1 139 LYS HZ3 H -27.190 -25.505 -3.339 1.00 . A A . 139 LYS HZ3 1 1 15 39782 1 1 139 LYS N N -23.749 -28.416 -8.873 1.00 . A A . 139 LYS N 1 1 15 39783 1 1 139 LYS NZ N -26.195 -25.333 -3.350 1.00 . A A . 139 LYS NZ 1 1 15 39784 1 1 139 LYS O O -27.000 -27.002 -9.591 1.00 . A A . 139 LYS O 1 1 15 39785 1 1 140 SER C C -26.509 -26.726 -12.820 1.00 . A A . 140 SER C 1 1 15 39786 1 1 140 SER CA C -25.549 -26.062 -11.831 1.00 . A A . 140 SER CA 1 1 15 39787 1 1 140 SER CB C -24.322 -25.481 -12.533 1.00 . A A . 140 SER CB 1 1 15 39788 1 1 140 SER H H -24.175 -27.376 -10.910 1.00 . A A . 140 SER H 1 1 15 39789 1 1 140 SER HA H -26.078 -25.249 -11.332 1.00 . A A . 140 SER HA 1 1 15 39790 1 1 140 SER HB2 H -23.723 -24.920 -11.816 1.00 . A A . 140 SER HB2 1 1 15 39791 1 1 140 SER HB3 H -23.722 -26.291 -12.948 1.00 . A A . 140 SER HB3 1 1 15 39792 1 1 140 SER HG H -25.232 -25.171 -14.204 1.00 . A A . 140 SER HG 1 1 15 39793 1 1 140 SER N N -25.108 -27.005 -10.815 1.00 . A A . 140 SER N 1 1 15 39794 1 1 140 SER O O -26.273 -26.695 -14.027 1.00 . A A . 140 SER O 1 1 15 39795 1 1 140 SER OG O -24.739 -24.631 -13.576 1.00 . A A . 140 SER OG 1 1 15 39796 1 1 141 TYR C C -29.978 -27.617 -12.886 1.00 . A A . 141 TYR C 1 1 15 39797 1 1 141 TYR CA C -28.537 -28.057 -13.145 1.00 . A A . 141 TYR CA 1 1 15 39798 1 1 141 TYR CB C -28.349 -29.555 -12.909 1.00 . A A . 141 TYR CB 1 1 15 39799 1 1 141 TYR CD1 C -26.265 -30.489 -11.827 1.00 . A A . 141 TYR CD1 1 1 15 39800 1 1 141 TYR CD2 C -26.184 -29.833 -14.168 1.00 . A A . 141 TYR CD2 1 1 15 39801 1 1 141 TYR CE1 C -24.910 -30.844 -11.876 1.00 . A A . 141 TYR CE1 1 1 15 39802 1 1 141 TYR CE2 C -24.828 -30.185 -14.222 1.00 . A A . 141 TYR CE2 1 1 15 39803 1 1 141 TYR CG C -26.896 -29.973 -12.970 1.00 . A A . 141 TYR CG 1 1 15 39804 1 1 141 TYR CZ C -24.184 -30.684 -13.073 1.00 . A A . 141 TYR CZ 1 1 15 39805 1 1 141 TYR H H -27.755 -27.284 -11.316 1.00 . A A . 141 TYR H 1 1 15 39806 1 1 141 TYR HA H -28.307 -27.847 -14.191 1.00 . A A . 141 TYR HA 1 1 15 39807 1 1 141 TYR HB2 H -28.743 -29.806 -11.926 1.00 . A A . 141 TYR HB2 1 1 15 39808 1 1 141 TYR HB3 H -28.910 -30.109 -13.661 1.00 . A A . 141 TYR HB3 1 1 15 39809 1 1 141 TYR HD1 H -26.821 -30.612 -10.910 1.00 . A A . 141 TYR HD1 1 1 15 39810 1 1 141 TYR HD2 H -26.679 -29.455 -15.051 1.00 . A A . 141 TYR HD2 1 1 15 39811 1 1 141 TYR HE1 H -24.422 -31.244 -10.998 1.00 . A A . 141 TYR HE1 1 1 15 39812 1 1 141 TYR HE2 H -24.278 -30.070 -15.144 1.00 . A A . 141 TYR HE2 1 1 15 39813 1 1 141 TYR HH H -22.457 -30.825 -13.985 1.00 . A A . 141 TYR HH 1 1 15 39814 1 1 141 TYR N N -27.588 -27.327 -12.312 1.00 . A A . 141 TYR N 1 1 15 39815 1 1 141 TYR O O -30.912 -28.179 -13.456 1.00 . A A . 141 TYR O 1 1 15 39816 1 1 141 TYR OH O -22.861 -31.011 -13.118 1.00 . A A . 141 TYR OH 1 1 15 39817 1 1 142 LEU C C -31.938 -25.101 -12.787 1.00 . A A . 142 LEU C 1 1 15 39818 1 1 142 LEU CA C -31.478 -26.082 -11.708 1.00 . A A . 142 LEU CA 1 1 15 39819 1 1 142 LEU CB C -31.429 -25.386 -10.345 1.00 . A A . 142 LEU CB 1 1 15 39820 1 1 142 LEU CD1 C -30.877 -25.531 -7.916 1.00 . A A . 142 LEU CD1 1 1 15 39821 1 1 142 LEU CD2 C -31.840 -27.516 -9.060 1.00 . A A . 142 LEU CD2 1 1 15 39822 1 1 142 LEU CG C -30.920 -26.308 -9.230 1.00 . A A . 142 LEU CG 1 1 15 39823 1 1 142 LEU H H -29.365 -26.193 -11.574 1.00 . A A . 142 LEU H 1 1 15 39824 1 1 142 LEU HA H -32.191 -26.905 -11.662 1.00 . A A . 142 LEU HA 1 1 15 39825 1 1 142 LEU HB2 H -30.770 -24.521 -10.415 1.00 . A A . 142 LEU HB2 1 1 15 39826 1 1 142 LEU HB3 H -32.427 -25.035 -10.086 1.00 . A A . 142 LEU HB3 1 1 15 39827 1 1 142 LEU HD11 H -31.876 -25.176 -7.661 1.00 . A A . 142 LEU HD11 1 1 15 39828 1 1 142 LEU HD12 H -30.512 -26.180 -7.119 1.00 . A A . 142 LEU HD12 1 1 15 39829 1 1 142 LEU HD13 H -30.207 -24.676 -8.018 1.00 . A A . 142 LEU HD13 1 1 15 39830 1 1 142 LEU HD21 H -32.857 -27.181 -8.872 1.00 . A A . 142 LEU HD21 1 1 15 39831 1 1 142 LEU HD22 H -31.815 -28.127 -9.965 1.00 . A A . 142 LEU HD22 1 1 15 39832 1 1 142 LEU HD23 H -31.493 -28.119 -8.221 1.00 . A A . 142 LEU HD23 1 1 15 39833 1 1 142 LEU HG H -29.915 -26.656 -9.468 1.00 . A A . 142 LEU HG 1 1 15 39834 1 1 142 LEU N N -30.163 -26.612 -12.026 1.00 . A A . 142 LEU N 1 1 15 39835 1 1 142 LEU O O -31.141 -24.650 -13.610 1.00 . A A . 142 LEU O 1 1 15 39836 1 1 143 ASN C C -33.151 -22.433 -13.565 1.00 . A A . 143 ASN C 1 1 15 39837 1 1 143 ASN CA C -33.798 -23.810 -13.730 1.00 . A A . 143 ASN CA 1 1 15 39838 1 1 143 ASN CB C -35.313 -23.724 -13.533 1.00 . A A . 143 ASN CB 1 1 15 39839 1 1 143 ASN CG C -35.997 -25.072 -13.730 1.00 . A A . 143 ASN CG 1 1 15 39840 1 1 143 ASN H H -33.855 -25.185 -12.107 1.00 . A A . 143 ASN H 1 1 15 39841 1 1 143 ASN HA H -33.599 -24.165 -14.741 1.00 . A A . 143 ASN HA 1 1 15 39842 1 1 143 ASN HB2 H -35.523 -23.364 -12.527 1.00 . A A . 143 ASN HB2 1 1 15 39843 1 1 143 ASN HB3 H -35.730 -23.007 -14.243 1.00 . A A . 143 ASN HB3 1 1 15 39844 1 1 143 ASN HD21 H -37.612 -26.156 -13.172 1.00 . A A . 143 ASN HD21 1 1 15 39845 1 1 143 ASN HD22 H -37.516 -24.552 -12.476 1.00 . A A . 143 ASN HD22 1 1 15 39846 1 1 143 ASN N N -33.234 -24.767 -12.784 1.00 . A A . 143 ASN N 1 1 15 39847 1 1 143 ASN ND2 N -37.135 -25.273 -13.069 1.00 . A A . 143 ASN ND2 1 1 15 39848 1 1 143 ASN O O -33.297 -21.570 -14.430 1.00 . A A . 143 ASN O 1 1 15 39849 1 1 143 ASN OD1 O -35.509 -25.919 -14.468 1.00 . A A . 143 ASN OD1 1 1 15 39850 1 1 144 ALA C C -30.722 -20.744 -13.367 1.00 . A A . 144 ALA C 1 1 15 39851 1 1 144 ALA CA C -31.723 -20.975 -12.239 1.00 . A A . 144 ALA CA 1 1 15 39852 1 1 144 ALA CB C -31.008 -21.044 -10.894 1.00 . A A . 144 ALA CB 1 1 15 39853 1 1 144 ALA H H -32.373 -22.936 -11.747 1.00 . A A . 144 ALA H 1 1 15 39854 1 1 144 ALA HA H -32.439 -20.158 -12.220 1.00 . A A . 144 ALA HA 1 1 15 39855 1 1 144 ALA HB1 H -30.291 -21.866 -10.899 1.00 . A A . 144 ALA HB1 1 1 15 39856 1 1 144 ALA HB2 H -30.483 -20.106 -10.715 1.00 . A A . 144 ALA HB2 1 1 15 39857 1 1 144 ALA HB3 H -31.739 -21.209 -10.100 1.00 . A A . 144 ALA HB3 1 1 15 39858 1 1 144 ALA N N -32.433 -22.220 -12.457 1.00 . A A . 144 ALA N 1 1 15 39859 1 1 144 ALA O O -30.460 -19.597 -13.721 1.00 . A A . 144 ALA O 1 1 15 39860 1 1 145 ILE C C -29.971 -21.361 -16.321 1.00 . A A . 145 ILE C 1 1 15 39861 1 1 145 ILE CA C -29.221 -21.700 -15.035 1.00 . A A . 145 ILE CA 1 1 15 39862 1 1 145 ILE CB C -28.430 -23.002 -15.191 1.00 . A A . 145 ILE CB 1 1 15 39863 1 1 145 ILE CD1 C -27.005 -22.456 -13.138 1.00 . A A . 145 ILE CD1 1 1 15 39864 1 1 145 ILE CG1 C -27.866 -23.496 -13.853 1.00 . A A . 145 ILE CG1 1 1 15 39865 1 1 145 ILE CG2 C -27.293 -22.773 -16.189 1.00 . A A . 145 ILE CG2 1 1 15 39866 1 1 145 ILE H H -30.393 -22.747 -13.597 1.00 . A A . 145 ILE H 1 1 15 39867 1 1 145 ILE HA H -28.526 -20.889 -14.817 1.00 . A A . 145 ILE HA 1 1 15 39868 1 1 145 ILE HB H -29.088 -23.777 -15.589 1.00 . A A . 145 ILE HB 1 1 15 39869 1 1 145 ILE HD11 H -26.163 -22.183 -13.768 1.00 . A A . 145 ILE HD11 1 1 15 39870 1 1 145 ILE HD12 H -27.600 -21.570 -12.913 1.00 . A A . 145 ILE HD12 1 1 15 39871 1 1 145 ILE HD13 H -26.635 -22.890 -12.211 1.00 . A A . 145 ILE HD13 1 1 15 39872 1 1 145 ILE HG12 H -28.687 -23.783 -13.198 1.00 . A A . 145 ILE HG12 1 1 15 39873 1 1 145 ILE HG13 H -27.255 -24.377 -14.038 1.00 . A A . 145 ILE HG13 1 1 15 39874 1 1 145 ILE HG21 H -26.663 -23.661 -16.237 1.00 . A A . 145 ILE HG21 1 1 15 39875 1 1 145 ILE HG22 H -27.706 -22.572 -17.178 1.00 . A A . 145 ILE HG22 1 1 15 39876 1 1 145 ILE HG23 H -26.699 -21.915 -15.872 1.00 . A A . 145 ILE HG23 1 1 15 39877 1 1 145 ILE N N -30.162 -21.819 -13.933 1.00 . A A . 145 ILE N 1 1 15 39878 1 1 145 ILE O O -29.411 -20.741 -17.222 1.00 . A A . 145 ILE O 1 1 15 39879 1 1 146 ARG C C -32.445 -19.923 -17.425 1.00 . A A . 146 ARG C 1 1 15 39880 1 1 146 ARG CA C -32.094 -21.408 -17.532 1.00 . A A . 146 ARG CA 1 1 15 39881 1 1 146 ARG CB C -33.347 -22.288 -17.537 1.00 . A A . 146 ARG CB 1 1 15 39882 1 1 146 ARG CD C -33.720 -21.708 -19.980 1.00 . A A . 146 ARG CD 1 1 15 39883 1 1 146 ARG CG C -33.675 -22.820 -18.935 1.00 . A A . 146 ARG CG 1 1 15 39884 1 1 146 ARG CZ C -33.654 -22.878 -22.167 1.00 . A A . 146 ARG CZ 1 1 15 39885 1 1 146 ARG H H -31.634 -22.344 -15.675 1.00 . A A . 146 ARG H 1 1 15 39886 1 1 146 ARG HA H -31.529 -21.570 -18.450 1.00 . A A . 146 ARG HA 1 1 15 39887 1 1 146 ARG HB2 H -33.192 -23.143 -16.880 1.00 . A A . 146 ARG HB2 1 1 15 39888 1 1 146 ARG HB3 H -34.192 -21.714 -17.163 1.00 . A A . 146 ARG HB3 1 1 15 39889 1 1 146 ARG HD2 H -34.326 -20.889 -19.600 1.00 . A A . 146 ARG HD2 1 1 15 39890 1 1 146 ARG HD3 H -32.714 -21.338 -20.169 1.00 . A A . 146 ARG HD3 1 1 15 39891 1 1 146 ARG HE H -35.282 -21.960 -21.404 1.00 . A A . 146 ARG HE 1 1 15 39892 1 1 146 ARG HG2 H -32.927 -23.555 -19.229 1.00 . A A . 146 ARG HG2 1 1 15 39893 1 1 146 ARG HG3 H -34.651 -23.307 -18.897 1.00 . A A . 146 ARG HG3 1 1 15 39894 1 1 146 ARG HH11 H -31.870 -22.901 -21.185 1.00 . A A . 146 ARG HH11 1 1 15 39895 1 1 146 ARG HH12 H -31.887 -23.723 -22.734 1.00 . A A . 146 ARG HH12 1 1 15 39896 1 1 146 ARG HH21 H -35.258 -23.038 -23.414 1.00 . A A . 146 ARG HH21 1 1 15 39897 1 1 146 ARG HH22 H -33.780 -23.805 -23.971 1.00 . A A . 146 ARG HH22 1 1 15 39898 1 1 146 ARG N N -31.244 -21.770 -16.409 1.00 . A A . 146 ARG N 1 1 15 39899 1 1 146 ARG NE N -34.314 -22.181 -21.236 1.00 . A A . 146 ARG NE 1 1 15 39900 1 1 146 ARG NH1 N -32.365 -23.191 -22.012 1.00 . A A . 146 ARG NH1 1 1 15 39901 1 1 146 ARG NH2 N -34.288 -23.269 -23.270 1.00 . A A . 146 ARG NH2 1 1 15 39902 1 1 146 ARG O O -32.922 -19.316 -18.381 1.00 . A A . 146 ARG O 1 1 15 39903 1 1 147 SER C C -33.645 -17.303 -16.172 1.00 . A A . 147 SER C 1 1 15 39904 1 1 147 SER CA C -32.253 -17.913 -16.009 1.00 . A A . 147 SER CA 1 1 15 39905 1 1 147 SER CB C -31.158 -17.216 -16.817 1.00 . A A . 147 SER CB 1 1 15 39906 1 1 147 SER H H -31.958 -19.941 -15.463 1.00 . A A . 147 SER H 1 1 15 39907 1 1 147 SER HA H -31.991 -17.775 -14.960 1.00 . A A . 147 SER HA 1 1 15 39908 1 1 147 SER HB2 H -30.211 -17.715 -16.610 1.00 . A A . 147 SER HB2 1 1 15 39909 1 1 147 SER HB3 H -31.372 -17.290 -17.880 1.00 . A A . 147 SER HB3 1 1 15 39910 1 1 147 SER HG H -30.133 -15.592 -16.592 1.00 . A A . 147 SER HG 1 1 15 39911 1 1 147 SER N N -32.201 -19.347 -16.244 1.00 . A A . 147 SER N 1 1 15 39912 1 1 147 SER O O -33.808 -16.243 -16.771 1.00 . A A . 147 SER O 1 1 15 39913 1 1 147 SER OG O -31.050 -15.861 -16.444 1.00 . A A . 147 SER OG 1 1 15 39914 1 1 148 LYS C C -36.594 -16.819 -16.683 1.00 . A A . 148 LYS C 1 1 15 39915 1 1 148 LYS CA C -36.032 -17.557 -15.465 1.00 . A A . 148 LYS CA 1 1 15 39916 1 1 148 LYS CB C -36.175 -16.714 -14.185 1.00 . A A . 148 LYS CB 1 1 15 39917 1 1 148 LYS CD C -34.057 -16.672 -12.801 1.00 . A A . 148 LYS CD 1 1 15 39918 1 1 148 LYS CE C -33.266 -17.402 -11.718 1.00 . A A . 148 LYS CE 1 1 15 39919 1 1 148 LYS CG C -35.439 -17.320 -12.983 1.00 . A A . 148 LYS CG 1 1 15 39920 1 1 148 LYS H H -34.430 -18.925 -15.280 1.00 . A A . 148 LYS H 1 1 15 39921 1 1 148 LYS HA H -36.637 -18.451 -15.334 1.00 . A A . 148 LYS HA 1 1 15 39922 1 1 148 LYS HB2 H -35.790 -15.709 -14.353 1.00 . A A . 148 LYS HB2 1 1 15 39923 1 1 148 LYS HB3 H -37.237 -16.640 -13.950 1.00 . A A . 148 LYS HB3 1 1 15 39924 1 1 148 LYS HD2 H -33.503 -16.713 -13.734 1.00 . A A . 148 LYS HD2 1 1 15 39925 1 1 148 LYS HD3 H -34.183 -15.631 -12.514 1.00 . A A . 148 LYS HD3 1 1 15 39926 1 1 148 LYS HE2 H -33.824 -17.368 -10.780 1.00 . A A . 148 LYS HE2 1 1 15 39927 1 1 148 LYS HE3 H -33.137 -18.442 -12.018 1.00 . A A . 148 LYS HE3 1 1 15 39928 1 1 148 LYS HG2 H -36.019 -17.132 -12.077 1.00 . A A . 148 LYS HG2 1 1 15 39929 1 1 148 LYS HG3 H -35.337 -18.398 -13.115 1.00 . A A . 148 LYS HG3 1 1 15 39930 1 1 148 LYS HZ1 H -32.019 -15.830 -11.248 1.00 . A A . 148 LYS HZ1 1 1 15 39931 1 1 148 LYS HZ2 H -31.441 -17.279 -10.770 1.00 . A A . 148 LYS HZ2 1 1 15 39932 1 1 148 LYS HZ3 H -31.381 -16.858 -12.361 1.00 . A A . 148 LYS HZ3 1 1 15 39933 1 1 148 LYS N N -34.646 -18.001 -15.626 1.00 . A A . 148 LYS N 1 1 15 39934 1 1 148 LYS NZ N -31.935 -16.798 -11.517 1.00 . A A . 148 LYS NZ 1 1 15 39935 1 1 148 LYS O O -37.235 -17.428 -17.541 1.00 . A A . 148 LYS O 1 1 15 39936 1 1 149 CYS C C -36.339 -15.257 -19.195 1.00 . A A . 149 CYS C 1 1 15 39937 1 1 149 CYS CA C -36.871 -14.714 -17.873 1.00 . A A . 149 CYS CA 1 1 15 39938 1 1 149 CYS CB C -36.459 -13.256 -17.682 1.00 . A A . 149 CYS CB 1 1 15 39939 1 1 149 CYS H H -35.826 -15.037 -16.056 1.00 . A A . 149 CYS H 1 1 15 39940 1 1 149 CYS HA H -37.959 -14.773 -17.886 1.00 . A A . 149 CYS HA 1 1 15 39941 1 1 149 CYS HB2 H -35.374 -13.179 -17.703 1.00 . A A . 149 CYS HB2 1 1 15 39942 1 1 149 CYS HB3 H -36.878 -12.648 -18.488 1.00 . A A . 149 CYS HB3 1 1 15 39943 1 1 149 CYS HG H -38.367 -12.667 -16.422 1.00 . A A . 149 CYS HG 1 1 15 39944 1 1 149 CYS N N -36.365 -15.506 -16.770 1.00 . A A . 149 CYS N 1 1 15 39945 1 1 149 CYS O O -37.079 -15.297 -20.173 1.00 . A A . 149 CYS O 1 1 15 39946 1 1 149 CYS SG S -37.073 -12.662 -16.086 1.00 . A A . 149 CYS SG 1 1 15 39947 1 1 150 PHE C C -35.107 -17.554 -20.822 1.00 . A A . 150 PHE C 1 1 15 39948 1 1 150 PHE CA C -34.486 -16.208 -20.456 1.00 . A A . 150 PHE CA 1 1 15 39949 1 1 150 PHE CB C -32.973 -16.332 -20.299 1.00 . A A . 150 PHE CB 1 1 15 39950 1 1 150 PHE CD1 C -32.117 -16.107 -22.660 1.00 . A A . 150 PHE CD1 1 1 15 39951 1 1 150 PHE CD2 C -31.860 -18.238 -21.527 1.00 . A A . 150 PHE CD2 1 1 15 39952 1 1 150 PHE CE1 C -31.507 -16.644 -23.802 1.00 . A A . 150 PHE CE1 1 1 15 39953 1 1 150 PHE CE2 C -31.250 -18.775 -22.669 1.00 . A A . 150 PHE CE2 1 1 15 39954 1 1 150 PHE CG C -32.300 -16.909 -21.523 1.00 . A A . 150 PHE CG 1 1 15 39955 1 1 150 PHE CZ C -31.073 -17.977 -23.807 1.00 . A A . 150 PHE CZ 1 1 15 39956 1 1 150 PHE H H -34.492 -15.627 -18.405 1.00 . A A . 150 PHE H 1 1 15 39957 1 1 150 PHE HA H -34.689 -15.512 -21.268 1.00 . A A . 150 PHE HA 1 1 15 39958 1 1 150 PHE HB2 H -32.555 -15.344 -20.105 1.00 . A A . 150 PHE HB2 1 1 15 39959 1 1 150 PHE HB3 H -32.762 -16.971 -19.444 1.00 . A A . 150 PHE HB3 1 1 15 39960 1 1 150 PHE HD1 H -32.450 -15.081 -22.656 1.00 . A A . 150 PHE HD1 1 1 15 39961 1 1 150 PHE HD2 H -31.995 -18.849 -20.647 1.00 . A A . 150 PHE HD2 1 1 15 39962 1 1 150 PHE HE1 H -31.374 -16.029 -24.681 1.00 . A A . 150 PHE HE1 1 1 15 39963 1 1 150 PHE HE2 H -30.917 -19.802 -22.668 1.00 . A A . 150 PHE HE2 1 1 15 39964 1 1 150 PHE HZ H -30.603 -18.387 -24.690 1.00 . A A . 150 PHE HZ 1 1 15 39965 1 1 150 PHE N N -35.069 -15.676 -19.236 1.00 . A A . 150 PHE N 1 1 15 39966 1 1 150 PHE O O -34.998 -17.995 -21.965 1.00 . A A . 150 PHE O 1 1 15 39967 1 1 151 ALA C C -37.754 -19.193 -20.882 1.00 . A A . 151 ALA C 1 1 15 39968 1 1 151 ALA CA C -36.452 -19.467 -20.143 1.00 . A A . 151 ALA CA 1 1 15 39969 1 1 151 ALA CB C -36.735 -20.193 -18.829 1.00 . A A . 151 ALA CB 1 1 15 39970 1 1 151 ALA H H -35.795 -17.855 -18.922 1.00 . A A . 151 ALA H 1 1 15 39971 1 1 151 ALA HA H -35.819 -20.090 -20.772 1.00 . A A . 151 ALA HA 1 1 15 39972 1 1 151 ALA HB1 H -35.823 -20.249 -18.236 1.00 . A A . 151 ALA HB1 1 1 15 39973 1 1 151 ALA HB2 H -37.500 -19.648 -18.275 1.00 . A A . 151 ALA HB2 1 1 15 39974 1 1 151 ALA HB3 H -37.098 -21.196 -19.045 1.00 . A A . 151 ALA HB3 1 1 15 39975 1 1 151 ALA N N -35.762 -18.221 -19.865 1.00 . A A . 151 ALA N 1 1 15 39976 1 1 151 ALA O O -38.109 -19.931 -21.797 1.00 . A A . 151 ALA O 1 1 15 39977 1 1 152 MET C C -39.309 -17.025 -22.503 1.00 . A A . 152 MET C 1 1 15 39978 1 1 152 MET CA C -39.674 -17.724 -21.189 1.00 . A A . 152 MET CA 1 1 15 39979 1 1 152 MET CB C -40.486 -16.776 -20.300 1.00 . A A . 152 MET CB 1 1 15 39980 1 1 152 MET CE C -43.299 -16.118 -18.799 1.00 . A A . 152 MET CE 1 1 15 39981 1 1 152 MET CG C -40.881 -17.466 -18.993 1.00 . A A . 152 MET CG 1 1 15 39982 1 1 152 MET H H -38.159 -17.594 -19.680 1.00 . A A . 152 MET H 1 1 15 39983 1 1 152 MET HA H -40.275 -18.605 -21.415 1.00 . A A . 152 MET HA 1 1 15 39984 1 1 152 MET HB2 H -39.889 -15.891 -20.077 1.00 . A A . 152 MET HB2 1 1 15 39985 1 1 152 MET HB3 H -41.387 -16.471 -20.834 1.00 . A A . 152 MET HB3 1 1 15 39986 1 1 152 MET HE1 H -44.001 -15.527 -18.209 1.00 . A A . 152 MET HE1 1 1 15 39987 1 1 152 MET HE2 H -43.047 -15.577 -19.710 1.00 . A A . 152 MET HE2 1 1 15 39988 1 1 152 MET HE3 H -43.757 -17.071 -19.064 1.00 . A A . 152 MET HE3 1 1 15 39989 1 1 152 MET HG2 H -41.492 -18.340 -19.224 1.00 . A A . 152 MET HG2 1 1 15 39990 1 1 152 MET HG3 H -39.977 -17.809 -18.494 1.00 . A A . 152 MET HG3 1 1 15 39991 1 1 152 MET N N -38.464 -18.131 -20.484 1.00 . A A . 152 MET N 1 1 15 39992 1 1 152 MET O O -39.992 -17.188 -23.511 1.00 . A A . 152 MET O 1 1 15 39993 1 1 152 MET SD S -41.796 -16.413 -17.833 1.00 . A A . 152 MET SD 1 1 15 39994 1 1 153 ASP C C -36.763 -16.246 -24.483 1.00 . A A . 153 ASP C 1 1 15 39995 1 1 153 ASP CA C -37.710 -15.460 -23.572 1.00 . A A . 153 ASP CA 1 1 15 39996 1 1 153 ASP CB C -37.008 -14.222 -23.009 1.00 . A A . 153 ASP CB 1 1 15 39997 1 1 153 ASP CG C -37.923 -13.343 -22.154 1.00 . A A . 153 ASP CG 1 1 15 39998 1 1 153 ASP H H -37.706 -16.191 -21.595 1.00 . A A . 153 ASP H 1 1 15 39999 1 1 153 ASP HA H -38.554 -15.133 -24.175 1.00 . A A . 153 ASP HA 1 1 15 40000 1 1 153 ASP HB2 H -36.172 -14.559 -22.394 1.00 . A A . 153 ASP HB2 1 1 15 40001 1 1 153 ASP HB3 H -36.619 -13.626 -23.834 1.00 . A A . 153 ASP HB3 1 1 15 40002 1 1 153 ASP N N -38.224 -16.251 -22.463 1.00 . A A . 153 ASP N 1 1 15 40003 1 1 153 ASP O O -36.055 -15.638 -25.285 1.00 . A A . 153 ASP O 1 1 15 40004 1 1 153 ASP OD1 O -39.154 -13.565 -22.190 1.00 . A A . 153 ASP OD1 1 1 15 40005 1 1 153 ASP OD2 O -37.370 -12.454 -21.472 1.00 . A A . 153 ASP OD2 1 1 15 40006 1 1 154 LEU C C -35.945 -18.145 -26.651 1.00 . A A . 154 LEU C 1 1 15 40007 1 1 154 LEU CA C -35.792 -18.379 -25.148 1.00 . A A . 154 LEU CA 1 1 15 40008 1 1 154 LEU CB C -35.895 -19.864 -24.764 1.00 . A A . 154 LEU CB 1 1 15 40009 1 1 154 LEU CD1 C -37.705 -20.730 -26.362 1.00 . A A . 154 LEU CD1 1 1 15 40010 1 1 154 LEU CD2 C -37.263 -21.867 -24.232 1.00 . A A . 154 LEU CD2 1 1 15 40011 1 1 154 LEU CG C -37.290 -20.494 -24.909 1.00 . A A . 154 LEU CG 1 1 15 40012 1 1 154 LEU H H -37.370 -18.048 -23.751 1.00 . A A . 154 LEU H 1 1 15 40013 1 1 154 LEU HA H -34.789 -18.051 -24.874 1.00 . A A . 154 LEU HA 1 1 15 40014 1 1 154 LEU HB2 H -35.183 -20.434 -25.363 1.00 . A A . 154 LEU HB2 1 1 15 40015 1 1 154 LEU HB3 H -35.600 -19.952 -23.717 1.00 . A A . 154 LEU HB3 1 1 15 40016 1 1 154 LEU HD11 H -36.906 -21.239 -26.899 1.00 . A A . 154 LEU HD11 1 1 15 40017 1 1 154 LEU HD12 H -38.605 -21.342 -26.386 1.00 . A A . 154 LEU HD12 1 1 15 40018 1 1 154 LEU HD13 H -37.931 -19.783 -26.846 1.00 . A A . 154 LEU HD13 1 1 15 40019 1 1 154 LEU HD21 H -36.961 -21.753 -23.192 1.00 . A A . 154 LEU HD21 1 1 15 40020 1 1 154 LEU HD22 H -38.259 -22.309 -24.266 1.00 . A A . 154 LEU HD22 1 1 15 40021 1 1 154 LEU HD23 H -36.561 -22.516 -24.751 1.00 . A A . 154 LEU HD23 1 1 15 40022 1 1 154 LEU HG H -38.032 -19.866 -24.418 1.00 . A A . 154 LEU HG 1 1 15 40023 1 1 154 LEU N N -36.733 -17.579 -24.377 1.00 . A A . 154 LEU N 1 1 15 40024 1 1 154 LEU O O -37.005 -17.748 -27.129 1.00 . A A . 154 LEU O 1 1 15 40025 1 1 155 GLU C C -35.429 -19.474 -29.524 1.00 . A A . 155 GLU C 1 1 15 40026 1 1 155 GLU CA C -34.868 -18.230 -28.844 1.00 . A A . 155 GLU CA 1 1 15 40027 1 1 155 GLU CB C -33.440 -17.988 -29.345 1.00 . A A . 155 GLU CB 1 1 15 40028 1 1 155 GLU CD C -31.828 -17.778 -27.387 1.00 . A A . 155 GLU CD 1 1 15 40029 1 1 155 GLU CG C -32.627 -17.036 -28.459 1.00 . A A . 155 GLU CG 1 1 15 40030 1 1 155 GLU H H -34.006 -18.709 -26.965 1.00 . A A . 155 GLU H 1 1 15 40031 1 1 155 GLU HA H -35.490 -17.374 -29.102 1.00 . A A . 155 GLU HA 1 1 15 40032 1 1 155 GLU HB2 H -32.912 -18.939 -29.406 1.00 . A A . 155 GLU HB2 1 1 15 40033 1 1 155 GLU HB3 H -33.499 -17.567 -30.347 1.00 . A A . 155 GLU HB3 1 1 15 40034 1 1 155 GLU HG2 H -31.921 -16.508 -29.096 1.00 . A A . 155 GLU HG2 1 1 15 40035 1 1 155 GLU HG3 H -33.290 -16.304 -27.996 1.00 . A A . 155 GLU HG3 1 1 15 40036 1 1 155 GLU N N -34.865 -18.396 -27.401 1.00 . A A . 155 GLU N 1 1 15 40037 1 1 155 GLU O O -36.198 -19.366 -30.477 1.00 . A A . 155 GLU O 1 1 15 40038 1 1 155 GLU OE1 O -32.295 -18.850 -26.942 1.00 . A A . 155 GLU OE1 1 1 15 40039 1 1 155 GLU OE2 O -30.751 -17.261 -27.023 1.00 . A A . 155 GLU OE2 1 1 15 40040 1 1 156 HIS C C -35.307 -23.005 -28.484 1.00 . A A . 156 HIS C 1 1 15 40041 1 1 156 HIS CA C -35.425 -21.943 -29.567 1.00 . A A . 156 HIS CA 1 1 15 40042 1 1 156 HIS CB C -34.513 -22.324 -30.736 1.00 . A A . 156 HIS CB 1 1 15 40043 1 1 156 HIS CD2 C -33.713 -20.426 -32.244 1.00 . A A . 156 HIS CD2 1 1 15 40044 1 1 156 HIS CE1 C -35.321 -20.451 -33.747 1.00 . A A . 156 HIS CE1 1 1 15 40045 1 1 156 HIS CG C -34.609 -21.407 -31.927 1.00 . A A . 156 HIS CG 1 1 15 40046 1 1 156 HIS H H -34.427 -20.658 -28.218 1.00 . A A . 156 HIS H 1 1 15 40047 1 1 156 HIS HA H -36.457 -21.899 -29.918 1.00 . A A . 156 HIS HA 1 1 15 40048 1 1 156 HIS HB2 H -33.482 -22.344 -30.385 1.00 . A A . 156 HIS HB2 1 1 15 40049 1 1 156 HIS HB3 H -34.787 -23.327 -31.066 1.00 . A A . 156 HIS HB3 1 1 15 40050 1 1 156 HIS HD2 H -32.816 -20.168 -31.701 1.00 . A A . 156 HIS HD2 1 1 15 40051 1 1 156 HIS HE1 H -35.912 -20.196 -34.616 1.00 . A A . 156 HIS HE1 1 1 15 40052 1 1 156 HIS HE2 H -33.743 -19.068 -33.886 1.00 . A A . 156 HIS HE2 1 1 15 40053 1 1 156 HIS N N -35.036 -20.650 -29.025 1.00 . A A . 156 HIS N 1 1 15 40054 1 1 156 HIS ND1 N -35.631 -21.427 -32.879 1.00 . A A . 156 HIS ND1 1 1 15 40055 1 1 156 HIS NE2 N -34.180 -19.833 -33.393 1.00 . A A . 156 HIS NE2 1 1 15 40056 1 1 156 HIS O O -34.686 -22.783 -27.447 1.00 . A A . 156 HIS O 1 1 15 40057 1 1 157 HIS C C -34.590 -26.127 -28.010 1.00 . A A . 157 HIS C 1 1 15 40058 1 1 157 HIS CA C -35.861 -25.299 -27.812 1.00 . A A . 157 HIS CA 1 1 15 40059 1 1 157 HIS CB C -37.105 -26.169 -28.009 1.00 . A A . 157 HIS CB 1 1 15 40060 1 1 157 HIS CD2 C -38.563 -24.201 -27.254 1.00 . A A . 157 HIS CD2 1 1 15 40061 1 1 157 HIS CE1 C -40.549 -25.026 -27.726 1.00 . A A . 157 HIS CE1 1 1 15 40062 1 1 157 HIS CG C -38.413 -25.452 -27.782 1.00 . A A . 157 HIS CG 1 1 15 40063 1 1 157 HIS H H -36.432 -24.289 -29.589 1.00 . A A . 157 HIS H 1 1 15 40064 1 1 157 HIS HA H -35.855 -24.915 -26.793 1.00 . A A . 157 HIS HA 1 1 15 40065 1 1 157 HIS HB2 H -37.097 -26.566 -29.025 1.00 . A A . 157 HIS HB2 1 1 15 40066 1 1 157 HIS HB3 H -37.055 -27.009 -27.317 1.00 . A A . 157 HIS HB3 1 1 15 40067 1 1 157 HIS HD2 H -37.778 -23.538 -26.921 1.00 . A A . 157 HIS HD2 1 1 15 40068 1 1 157 HIS HE1 H -41.621 -25.113 -27.827 1.00 . A A . 157 HIS HE1 1 1 15 40069 1 1 157 HIS HE2 H -40.355 -23.102 -26.899 1.00 . A A . 157 HIS HE2 1 1 15 40070 1 1 157 HIS N N -35.912 -24.170 -28.729 1.00 . A A . 157 HIS N 1 1 15 40071 1 1 157 HIS ND1 N -39.673 -25.980 -28.079 1.00 . A A . 157 HIS ND1 1 1 15 40072 1 1 157 HIS NE2 N -39.914 -23.949 -27.230 1.00 . A A . 157 HIS NE2 1 1 15 40073 1 1 157 HIS O O -34.416 -27.146 -27.343 1.00 . A A . 157 HIS O 1 1 15 40074 1 1 158 HIS C C -31.449 -26.376 -28.104 1.00 . A A . 158 HIS C 1 1 15 40075 1 1 158 HIS CA C -32.486 -26.458 -29.224 1.00 . A A . 158 HIS CA 1 1 15 40076 1 1 158 HIS CB C -31.884 -25.953 -30.535 1.00 . A A . 158 HIS CB 1 1 15 40077 1 1 158 HIS CD2 C -33.184 -24.863 -32.444 1.00 . A A . 158 HIS CD2 1 1 15 40078 1 1 158 HIS CE1 C -34.319 -26.608 -33.162 1.00 . A A . 158 HIS CE1 1 1 15 40079 1 1 158 HIS CG C -32.861 -25.949 -31.682 1.00 . A A . 158 HIS CG 1 1 15 40080 1 1 158 HIS H H -33.864 -24.848 -29.415 1.00 . A A . 158 HIS H 1 1 15 40081 1 1 158 HIS HA H -32.759 -27.505 -29.356 1.00 . A A . 158 HIS HA 1 1 15 40082 1 1 158 HIS HB2 H -31.521 -24.936 -30.382 1.00 . A A . 158 HIS HB2 1 1 15 40083 1 1 158 HIS HB3 H -31.032 -26.584 -30.800 1.00 . A A . 158 HIS HB3 1 1 15 40084 1 1 158 HIS HD2 H -32.791 -23.864 -32.340 1.00 . A A . 158 HIS HD2 1 1 15 40085 1 1 158 HIS HE1 H -34.998 -27.220 -33.740 1.00 . A A . 158 HIS HE1 1 1 15 40086 1 1 158 HIS HE2 H -34.542 -24.729 -34.079 1.00 . A A . 158 HIS HE2 1 1 15 40087 1 1 158 HIS N N -33.699 -25.709 -28.918 1.00 . A A . 158 HIS N 1 1 15 40088 1 1 158 HIS ND1 N -33.578 -27.059 -32.138 1.00 . A A . 158 HIS ND1 1 1 15 40089 1 1 158 HIS NE2 N -34.104 -25.298 -33.369 1.00 . A A . 158 HIS NE2 1 1 15 40090 1 1 158 HIS O O -30.440 -27.075 -28.163 1.00 . A A . 158 HIS O 1 1 15 40091 1 1 159 HIS C C -31.503 -24.847 -24.744 1.00 . A A . 159 HIS C 1 1 15 40092 1 1 159 HIS CA C -30.770 -25.402 -25.962 1.00 . A A . 159 HIS CA 1 1 15 40093 1 1 159 HIS CB C -29.580 -24.518 -26.358 1.00 . A A . 159 HIS CB 1 1 15 40094 1 1 159 HIS CD2 C -31.111 -22.453 -26.565 1.00 . A A . 159 HIS CD2 1 1 15 40095 1 1 159 HIS CE1 C -29.564 -20.908 -26.830 1.00 . A A . 159 HIS CE1 1 1 15 40096 1 1 159 HIS CG C -29.878 -23.049 -26.541 1.00 . A A . 159 HIS CG 1 1 15 40097 1 1 159 HIS H H -32.519 -24.973 -27.083 1.00 . A A . 159 HIS H 1 1 15 40098 1 1 159 HIS HA H -30.393 -26.392 -25.708 1.00 . A A . 159 HIS HA 1 1 15 40099 1 1 159 HIS HB2 H -28.817 -24.609 -25.585 1.00 . A A . 159 HIS HB2 1 1 15 40100 1 1 159 HIS HB3 H -29.155 -24.899 -27.286 1.00 . A A . 159 HIS HB3 1 1 15 40101 1 1 159 HIS HD2 H -32.074 -22.936 -26.465 1.00 . A A . 159 HIS HD2 1 1 15 40102 1 1 159 HIS HE1 H -29.097 -19.945 -26.974 1.00 . A A . 159 HIS HE1 1 1 15 40103 1 1 159 HIS HE2 H -31.601 -20.382 -26.794 1.00 . A A . 159 HIS HE2 1 1 15 40104 1 1 159 HIS N N -31.682 -25.538 -27.088 1.00 . A A . 159 HIS N 1 1 15 40105 1 1 159 HIS ND1 N -28.898 -22.068 -26.713 1.00 . A A . 159 HIS ND1 1 1 15 40106 1 1 159 HIS NE2 N -30.891 -21.108 -26.740 1.00 . A A . 159 HIS NE2 1 1 15 40107 1 1 159 HIS O O -30.828 -24.626 -23.714 1.00 . A A . 159 HIS O 1 1 15 40108 2 2 1 ASP C C -6.575 -9.443 -28.101 1.00 . B B . 2052 ASP C 1 1 15 40109 2 2 1 ASP CA C -8.032 -9.006 -28.201 1.00 . B B . 2052 ASP CA 1 1 15 40110 2 2 1 ASP CB C -8.588 -8.735 -26.797 1.00 . B B . 2052 ASP CB 1 1 15 40111 2 2 1 ASP CG C -10.103 -8.547 -26.727 1.00 . B B . 2052 ASP CG 1 1 15 40112 2 2 1 ASP H1 H -9.790 -9.761 -28.919 1.00 . B B . 2052 ASP H1 1 1 15 40113 2 2 1 ASP H2 H -8.730 -10.925 -28.423 1.00 . B B . 2052 ASP H2 1 1 15 40114 2 2 1 ASP H3 H -8.475 -10.151 -29.849 1.00 . B B . 2052 ASP H3 1 1 15 40115 2 2 1 ASP HA H -8.087 -8.083 -28.776 1.00 . B B . 2052 ASP HA 1 1 15 40116 2 2 1 ASP HB2 H -8.325 -9.580 -26.162 1.00 . B B . 2052 ASP HB2 1 1 15 40117 2 2 1 ASP HB3 H -8.100 -7.844 -26.394 1.00 . B B . 2052 ASP HB3 1 1 15 40118 2 2 1 ASP N N -8.817 -10.040 -28.903 1.00 . B B . 2052 ASP N 1 1 15 40119 2 2 1 ASP O O -6.174 -10.386 -28.774 1.00 . B B . 2052 ASP O 1 1 15 40120 2 2 1 ASP OD1 O -10.798 -8.898 -27.707 1.00 . B B . 2052 ASP OD1 1 1 15 40121 2 2 1 ASP OD2 O -10.554 -8.045 -25.678 1.00 . B B . 2052 ASP OD2 1 1 15 40122 2 2 2 ASP C C -4.557 -10.453 -26.063 1.00 . B B . 2053 ASP C 1 1 15 40123 2 2 2 ASP CA C -4.439 -9.218 -26.955 1.00 . B B . 2053 ASP CA 1 1 15 40124 2 2 2 ASP CB C -3.643 -8.120 -26.247 1.00 . B B . 2053 ASP CB 1 1 15 40125 2 2 2 ASP CG C -4.402 -7.499 -25.077 1.00 . B B . 2053 ASP CG 1 1 15 40126 2 2 2 ASP H H -6.108 -7.923 -26.816 1.00 . B B . 2053 ASP H 1 1 15 40127 2 2 2 ASP HA H -3.925 -9.494 -27.875 1.00 . B B . 2053 ASP HA 1 1 15 40128 2 2 2 ASP HB2 H -2.699 -8.538 -25.895 1.00 . B B . 2053 ASP HB2 1 1 15 40129 2 2 2 ASP HB3 H -3.424 -7.332 -26.968 1.00 . B B . 2053 ASP HB3 1 1 15 40130 2 2 2 ASP N N -5.781 -8.768 -27.267 1.00 . B B . 2053 ASP N 1 1 15 40131 2 2 2 ASP O O -5.618 -10.702 -25.491 1.00 . B B . 2053 ASP O 1 1 15 40132 2 2 2 ASP OD1 O -3.872 -7.580 -23.947 1.00 . B B . 2053 ASP OD1 1 1 15 40133 2 2 2 ASP OD2 O -5.497 -6.954 -25.328 1.00 . B B . 2053 ASP OD2 1 1 15 40134 2 2 3 ASP C C -4.416 -13.503 -25.931 1.00 . B B . 2054 ASP C 1 1 15 40135 2 2 3 ASP CA C -3.475 -12.503 -25.246 1.00 . B B . 2054 ASP CA 1 1 15 40136 2 2 3 ASP CB C -3.772 -12.289 -23.755 1.00 . B B . 2054 ASP CB 1 1 15 40137 2 2 3 ASP CG C -3.434 -13.490 -22.869 1.00 . B B . 2054 ASP CG 1 1 15 40138 2 2 3 ASP H H -2.606 -10.916 -26.360 1.00 . B B . 2054 ASP H 1 1 15 40139 2 2 3 ASP HA H -2.467 -12.907 -25.309 1.00 . B B . 2054 ASP HA 1 1 15 40140 2 2 3 ASP HB2 H -3.176 -11.443 -23.410 1.00 . B B . 2054 ASP HB2 1 1 15 40141 2 2 3 ASP HB3 H -4.828 -12.044 -23.632 1.00 . B B . 2054 ASP HB3 1 1 15 40142 2 2 3 ASP N N -3.472 -11.225 -25.945 1.00 . B B . 2054 ASP N 1 1 15 40143 2 2 3 ASP O O -5.181 -13.158 -26.831 1.00 . B B . 2054 ASP O 1 1 15 40144 2 2 3 ASP OD1 O -2.833 -14.456 -23.388 1.00 . B B . 2054 ASP OD1 1 1 15 40145 2 2 3 ASP OD2 O -3.787 -13.431 -21.668 1.00 . B B . 2054 ASP OD2 1 1 15 40146 2 2 4 GLU C C -6.622 -15.648 -25.593 1.00 . B B . 2055 GLU C 1 1 15 40147 2 2 4 GLU CA C -5.156 -15.862 -25.981 1.00 . B B . 2055 GLU CA 1 1 15 40148 2 2 4 GLU CB C -4.547 -17.124 -25.362 1.00 . B B . 2055 GLU CB 1 1 15 40149 2 2 4 GLU CD C -4.572 -19.618 -25.077 1.00 . B B . 2055 GLU CD 1 1 15 40150 2 2 4 GLU CG C -5.242 -18.423 -25.761 1.00 . B B . 2055 GLU CG 1 1 15 40151 2 2 4 GLU H H -3.693 -14.966 -24.748 1.00 . B B . 2055 GLU H 1 1 15 40152 2 2 4 GLU HA H -5.070 -15.916 -27.068 1.00 . B B . 2055 GLU HA 1 1 15 40153 2 2 4 GLU HB2 H -3.499 -17.190 -25.662 1.00 . B B . 2055 GLU HB2 1 1 15 40154 2 2 4 GLU HB3 H -4.584 -17.022 -24.279 1.00 . B B . 2055 GLU HB3 1 1 15 40155 2 2 4 GLU HG2 H -6.290 -18.381 -25.462 1.00 . B B . 2055 GLU HG2 1 1 15 40156 2 2 4 GLU HG3 H -5.179 -18.545 -26.844 1.00 . B B . 2055 GLU HG3 1 1 15 40157 2 2 4 GLU N N -4.353 -14.758 -25.488 1.00 . B B . 2055 GLU N 1 1 15 40158 2 2 4 GLU O O -7.045 -16.072 -24.523 1.00 . B B . 2055 GLU O 1 1 15 40159 2 2 4 GLU OE1 O -4.048 -19.427 -23.953 1.00 . B B . 2055 GLU OE1 1 1 15 40160 2 2 4 GLU OE2 O -4.590 -20.709 -25.686 1.00 . B B . 2055 GLU OE2 1 1 15 40161 2 2 5 ASP C C -9.737 -15.821 -26.145 1.00 . B B . 2056 ASP C 1 1 15 40162 2 2 5 ASP CA C -8.780 -14.622 -26.151 1.00 . B B . 2056 ASP CA 1 1 15 40163 2 2 5 ASP CB C -9.262 -13.485 -27.064 1.00 . B B . 2056 ASP CB 1 1 15 40164 2 2 5 ASP CG C -8.987 -13.690 -28.550 1.00 . B B . 2056 ASP CG 1 1 15 40165 2 2 5 ASP H H -7.035 -14.724 -27.363 1.00 . B B . 2056 ASP H 1 1 15 40166 2 2 5 ASP HA H -8.779 -14.230 -25.133 1.00 . B B . 2056 ASP HA 1 1 15 40167 2 2 5 ASP HB2 H -10.330 -13.329 -26.909 1.00 . B B . 2056 ASP HB2 1 1 15 40168 2 2 5 ASP HB3 H -8.749 -12.572 -26.757 1.00 . B B . 2056 ASP HB3 1 1 15 40169 2 2 5 ASP N N -7.399 -14.990 -26.458 1.00 . B B . 2056 ASP N 1 1 15 40170 2 2 5 ASP O O -10.947 -15.639 -26.034 1.00 . B B . 2056 ASP O 1 1 15 40171 2 2 5 ASP OD1 O -9.225 -12.709 -29.291 1.00 . B B . 2056 ASP OD1 1 1 15 40172 2 2 5 ASP OD2 O -8.549 -14.799 -28.928 1.00 . B B . 2056 ASP OD2 1 1 15 40173 2 2 6 ASP C C -8.961 -19.357 -25.663 1.00 . B B . 2057 ASP C 1 1 15 40174 2 2 6 ASP CA C -9.957 -18.265 -26.044 1.00 . B B . 2057 ASP CA 1 1 15 40175 2 2 6 ASP CB C -10.768 -18.644 -27.288 1.00 . B B . 2057 ASP CB 1 1 15 40176 2 2 6 ASP CG C -11.665 -19.852 -27.015 1.00 . B B . 2057 ASP CG 1 1 15 40177 2 2 6 ASP H H -8.230 -17.122 -26.509 1.00 . B B . 2057 ASP H 1 1 15 40178 2 2 6 ASP HA H -10.646 -18.108 -25.218 1.00 . B B . 2057 ASP HA 1 1 15 40179 2 2 6 ASP HB2 H -11.396 -17.802 -27.578 1.00 . B B . 2057 ASP HB2 1 1 15 40180 2 2 6 ASP HB3 H -10.090 -18.875 -28.108 1.00 . B B . 2057 ASP HB3 1 1 15 40181 2 2 6 ASP N N -9.207 -17.039 -26.264 1.00 . B B . 2057 ASP N 1 1 15 40182 2 2 6 ASP O O -8.375 -19.997 -26.536 1.00 . B B . 2057 ASP O 1 1 15 40183 2 2 6 ASP OD1 O -12.399 -20.236 -27.953 1.00 . B B . 2057 ASP OD1 1 1 15 40184 2 2 6 ASP OD2 O -11.611 -20.377 -25.880 1.00 . B B . 2057 ASP OD2 1 1 15 40185 2 2 7 TYR C C -8.053 -21.949 -24.191 1.00 . B B . 2058 TYR C 1 1 15 40186 2 2 7 TYR CA C -7.755 -20.487 -23.864 1.00 . B B . 2058 TYR CA 1 1 15 40187 2 2 7 TYR CB C -7.463 -20.232 -22.381 1.00 . B B . 2058 TYR CB 1 1 15 40188 2 2 7 TYR CD1 C -9.587 -21.306 -21.488 1.00 . B B . 2058 TYR CD1 1 1 15 40189 2 2 7 TYR CD2 C -7.500 -21.615 -20.284 1.00 . B B . 2058 TYR CD2 1 1 15 40190 2 2 7 TYR CE1 C -10.260 -22.065 -20.519 1.00 . B B . 2058 TYR CE1 1 1 15 40191 2 2 7 TYR CE2 C -8.163 -22.382 -19.317 1.00 . B B . 2058 TYR CE2 1 1 15 40192 2 2 7 TYR CG C -8.210 -21.072 -21.367 1.00 . B B . 2058 TYR CG 1 1 15 40193 2 2 7 TYR CZ C -9.548 -22.609 -19.431 1.00 . B B . 2058 TYR CZ 1 1 15 40194 2 2 7 TYR H H -9.339 -19.072 -23.681 1.00 . B B . 2058 TYR H 1 1 15 40195 2 2 7 TYR HA H -6.849 -20.235 -24.403 1.00 . B B . 2058 TYR HA 1 1 15 40196 2 2 7 TYR HB2 H -6.396 -20.411 -22.234 1.00 . B B . 2058 TYR HB2 1 1 15 40197 2 2 7 TYR HB3 H -7.646 -19.178 -22.167 1.00 . B B . 2058 TYR HB3 1 1 15 40198 2 2 7 TYR HD1 H -10.135 -20.901 -22.326 1.00 . B B . 2058 TYR HD1 1 1 15 40199 2 2 7 TYR HD2 H -6.440 -21.441 -20.191 1.00 . B B . 2058 TYR HD2 1 1 15 40200 2 2 7 TYR HE1 H -11.325 -22.237 -20.602 1.00 . B B . 2058 TYR HE1 1 1 15 40201 2 2 7 TYR HE2 H -7.614 -22.800 -18.487 1.00 . B B . 2058 TYR HE2 1 1 15 40202 2 2 7 TYR HH H -11.126 -23.487 -18.657 1.00 . B B . 2058 TYR HH 1 1 15 40203 2 2 7 TYR N N -8.772 -19.567 -24.353 1.00 . B B . 2058 TYR N 1 1 15 40204 2 2 7 TYR O O -7.292 -22.825 -23.791 1.00 . B B . 2058 TYR O 1 1 15 40205 2 2 7 TYR OH O -10.182 -23.352 -18.483 1.00 . B B . 2058 TYR OH 1 1 15 40206 2 2 8 THR C C -9.249 -24.636 -24.518 1.00 . B B . 2059 THR C 1 1 15 40207 2 2 8 THR CA C -9.484 -23.490 -25.501 1.00 . B B . 2059 THR CA 1 1 15 40208 2 2 8 THR CB C -8.685 -23.658 -26.799 1.00 . B B . 2059 THR CB 1 1 15 40209 2 2 8 THR CG2 C -9.110 -24.921 -27.548 1.00 . B B . 2059 THR CG2 1 1 15 40210 2 2 8 THR H H -9.803 -21.442 -25.087 1.00 . B B . 2059 THR H 1 1 15 40211 2 2 8 THR HA H -10.542 -23.475 -25.763 1.00 . B B . 2059 THR HA 1 1 15 40212 2 2 8 THR HB H -7.621 -23.713 -26.570 1.00 . B B . 2059 THR HB 1 1 15 40213 2 2 8 THR HG1 H -8.622 -21.749 -27.187 1.00 . B B . 2059 THR HG1 1 1 15 40214 2 2 8 THR HG21 H -10.180 -24.884 -27.743 1.00 . B B . 2059 THR HG21 1 1 15 40215 2 2 8 THR HG22 H -8.564 -24.980 -28.489 1.00 . B B . 2059 THR HG22 1 1 15 40216 2 2 8 THR HG23 H -8.891 -25.804 -26.951 1.00 . B B . 2059 THR HG23 1 1 15 40217 2 2 8 THR N N -9.153 -22.198 -24.914 1.00 . B B . 2059 THR N 1 1 15 40218 2 2 8 THR O O -8.281 -25.385 -24.656 1.00 . B B . 2059 THR O 1 1 15 40219 2 2 8 THR OG1 O -8.923 -22.547 -27.635 1.00 . B B . 2059 THR OG1 1 1 15 40220 2 2 9 PRO C C -10.085 -27.195 -23.047 1.00 . B B . 2060 PRO C 1 1 15 40221 2 2 9 PRO CA C -9.968 -25.788 -22.471 1.00 . B B . 2060 PRO CA 1 1 15 40222 2 2 9 PRO CB C -11.083 -25.501 -21.468 1.00 . B B . 2060 PRO CB 1 1 15 40223 2 2 9 PRO CD C -11.330 -24.009 -23.319 1.00 . B B . 2060 PRO CD 1 1 15 40224 2 2 9 PRO CG C -12.153 -24.805 -22.310 1.00 . B B . 2060 PRO CG 1 1 15 40225 2 2 9 PRO HA H -8.996 -25.673 -21.988 1.00 . B B . 2060 PRO HA 1 1 15 40226 2 2 9 PRO HB2 H -11.464 -26.414 -21.015 1.00 . B B . 2060 PRO HB2 1 1 15 40227 2 2 9 PRO HB3 H -10.720 -24.813 -20.704 1.00 . B B . 2060 PRO HB3 1 1 15 40228 2 2 9 PRO HD2 H -11.884 -23.889 -24.249 1.00 . B B . 2060 PRO HD2 1 1 15 40229 2 2 9 PRO HD3 H -11.073 -23.039 -22.900 1.00 . B B . 2060 PRO HD3 1 1 15 40230 2 2 9 PRO HG2 H -12.745 -25.550 -22.841 1.00 . B B . 2060 PRO HG2 1 1 15 40231 2 2 9 PRO HG3 H -12.788 -24.155 -21.707 1.00 . B B . 2060 PRO HG3 1 1 15 40232 2 2 9 PRO N N -10.126 -24.791 -23.514 1.00 . B B . 2060 PRO N 1 1 15 40233 2 2 9 PRO O O -11.095 -27.542 -23.654 1.00 . B B . 2060 PRO O 1 1 15 40234 2 2 10 SER C C -9.888 -30.233 -22.355 1.00 . B B . 2061 SER C 1 1 15 40235 2 2 10 SER CA C -9.024 -29.388 -23.285 1.00 . B B . 2061 SER CA 1 1 15 40236 2 2 10 SER CB C -7.583 -29.902 -23.324 1.00 . B B . 2061 SER CB 1 1 15 40237 2 2 10 SER H H -8.220 -27.647 -22.380 1.00 . B B . 2061 SER H 1 1 15 40238 2 2 10 SER HA H -9.438 -29.443 -24.293 1.00 . B B . 2061 SER HA 1 1 15 40239 2 2 10 SER HB2 H -7.019 -29.336 -24.067 1.00 . B B . 2061 SER HB2 1 1 15 40240 2 2 10 SER HB3 H -7.120 -29.770 -22.346 1.00 . B B . 2061 SER HB3 1 1 15 40241 2 2 10 SER HG H -7.857 -31.786 -22.910 1.00 . B B . 2061 SER HG 1 1 15 40242 2 2 10 SER N N -9.038 -28.003 -22.850 1.00 . B B . 2061 SER N 1 1 15 40243 2 2 10 SER O O -9.932 -29.983 -21.152 1.00 . B B . 2061 SER O 1 1 15 40244 2 2 10 SER OG O -7.566 -31.271 -23.667 1.00 . B B . 2061 SER OG 1 1 15 40245 2 2 11 ILE C C -11.725 -33.402 -22.866 1.00 . B B . 2062 ILE C 1 1 15 40246 2 2 11 ILE CA C -11.466 -32.084 -22.139 1.00 . B B . 2062 ILE CA 1 1 15 40247 2 2 11 ILE CB C -12.774 -31.324 -21.880 1.00 . B B . 2062 ILE CB 1 1 15 40248 2 2 11 ILE CD1 C -13.315 -32.545 -19.692 1.00 . B B . 2062 ILE CD1 1 1 15 40249 2 2 11 ILE CG1 C -13.767 -32.192 -21.108 1.00 . B B . 2062 ILE CG1 1 1 15 40250 2 2 11 ILE CG2 C -13.430 -30.925 -23.210 1.00 . B B . 2062 ILE CG2 1 1 15 40251 2 2 11 ILE H H -10.492 -31.417 -23.903 1.00 . B B . 2062 ILE H 1 1 15 40252 2 2 11 ILE HA H -10.990 -32.299 -21.183 1.00 . B B . 2062 ILE HA 1 1 15 40253 2 2 11 ILE HB H -12.562 -30.426 -21.300 1.00 . B B . 2062 ILE HB 1 1 15 40254 2 2 11 ILE HD11 H -14.080 -33.169 -19.229 1.00 . B B . 2062 ILE HD11 1 1 15 40255 2 2 11 ILE HD12 H -12.375 -33.095 -19.726 1.00 . B B . 2062 ILE HD12 1 1 15 40256 2 2 11 ILE HD13 H -13.192 -31.640 -19.104 1.00 . B B . 2062 ILE HD13 1 1 15 40257 2 2 11 ILE HG12 H -14.715 -31.661 -21.049 1.00 . B B . 2062 ILE HG12 1 1 15 40258 2 2 11 ILE HG13 H -13.915 -33.116 -21.655 1.00 . B B . 2062 ILE HG13 1 1 15 40259 2 2 11 ILE HG21 H -12.781 -30.227 -23.741 1.00 . B B . 2062 ILE HG21 1 1 15 40260 2 2 11 ILE HG22 H -13.598 -31.809 -23.823 1.00 . B B . 2062 ILE HG22 1 1 15 40261 2 2 11 ILE HG23 H -14.390 -30.450 -23.024 1.00 . B B . 2062 ILE HG23 1 1 15 40262 2 2 11 ILE N N -10.576 -31.234 -22.915 1.00 . B B . 2062 ILE N 1 1 15 40263 2 2 11 ILE O O -11.860 -33.431 -24.089 1.00 . B B . 2062 ILE O 1 1 15 40264 2 2 12 SER C C -13.120 -36.542 -21.862 1.00 . B B . 2063 SER C 1 1 15 40265 2 2 12 SER CA C -12.014 -35.831 -22.636 1.00 . B B . 2063 SER CA 1 1 15 40266 2 2 12 SER CB C -10.695 -36.606 -22.601 1.00 . B B . 2063 SER CB 1 1 15 40267 2 2 12 SER H H -11.692 -34.405 -21.100 1.00 . B B . 2063 SER H 1 1 15 40268 2 2 12 SER HA H -12.334 -35.752 -23.675 1.00 . B B . 2063 SER HA 1 1 15 40269 2 2 12 SER HB2 H -9.981 -36.158 -23.291 1.00 . B B . 2063 SER HB2 1 1 15 40270 2 2 12 SER HB3 H -10.294 -36.591 -21.587 1.00 . B B . 2063 SER HB3 1 1 15 40271 2 2 12 SER HG H -11.636 -38.258 -22.375 1.00 . B B . 2063 SER HG 1 1 15 40272 2 2 12 SER N N -11.796 -34.497 -22.101 1.00 . B B . 2063 SER N 1 1 15 40273 2 2 12 SER O O -12.861 -37.664 -21.371 1.00 . B B . 2063 SER O 1 1 15 40274 2 2 12 SER OXT O -14.212 -35.940 -21.779 1.00 . B B . 2063 SER OXT 1 1 15 40275 2 2 12 SER OG O -10.949 -37.938 -22.976 1.00 . B B . 2063 SER OG 1 1 16 40276 1 1 1 MET C C 1.441 -15.214 1.201 1.00 . A A . 1 MET C 1 1 16 40277 1 1 1 MET CA C 0.494 -16.330 0.794 1.00 . A A . 1 MET CA 1 1 16 40278 1 1 1 MET CB C 0.863 -17.629 1.511 1.00 . A A . 1 MET CB 1 1 16 40279 1 1 1 MET CE C -1.132 -18.015 4.108 1.00 . A A . 1 MET CE 1 1 16 40280 1 1 1 MET CG C -0.343 -18.561 1.514 1.00 . A A . 1 MET CG 1 1 16 40281 1 1 1 MET H1 H 1.422 -16.759 -0.980 1.00 . A A . 1 MET H1 1 1 16 40282 1 1 1 MET H2 H 0.204 -15.654 -1.116 1.00 . A A . 1 MET H2 1 1 16 40283 1 1 1 MET H3 H -0.151 -17.248 -0.920 1.00 . A A . 1 MET H3 1 1 16 40284 1 1 1 MET HA H -0.509 -16.039 1.106 1.00 . A A . 1 MET HA 1 1 16 40285 1 1 1 MET HB2 H 1.701 -18.105 1.003 1.00 . A A . 1 MET HB2 1 1 16 40286 1 1 1 MET HB3 H 1.143 -17.416 2.541 1.00 . A A . 1 MET HB3 1 1 16 40287 1 1 1 MET HE1 H -0.873 -19.048 4.329 1.00 . A A . 1 MET HE1 1 1 16 40288 1 1 1 MET HE2 H -0.251 -17.387 4.217 1.00 . A A . 1 MET HE2 1 1 16 40289 1 1 1 MET HE3 H -1.897 -17.676 4.804 1.00 . A A . 1 MET HE3 1 1 16 40290 1 1 1 MET HG2 H -0.644 -18.752 0.482 1.00 . A A . 1 MET HG2 1 1 16 40291 1 1 1 MET HG3 H -0.052 -19.509 1.970 1.00 . A A . 1 MET HG3 1 1 16 40292 1 1 1 MET N N 0.495 -16.513 -0.667 1.00 . A A . 1 MET N 1 1 16 40293 1 1 1 MET O O 2.657 -15.385 1.154 1.00 . A A . 1 MET O 1 1 16 40294 1 1 1 MET SD S -1.766 -17.894 2.416 1.00 . A A . 1 MET SD 1 1 16 40295 1 1 2 GLN C C 0.673 -12.045 2.888 1.00 . A A . 2 GLN C 1 1 16 40296 1 1 2 GLN CA C 1.619 -12.917 2.059 1.00 . A A . 2 GLN CA 1 1 16 40297 1 1 2 GLN CB C 2.186 -12.177 0.845 1.00 . A A . 2 GLN CB 1 1 16 40298 1 1 2 GLN CD C 4.155 -10.924 -0.072 1.00 . A A . 2 GLN CD 1 1 16 40299 1 1 2 GLN CG C 3.483 -11.443 1.191 1.00 . A A . 2 GLN CG 1 1 16 40300 1 1 2 GLN H H -0.137 -13.994 1.580 1.00 . A A . 2 GLN H 1 1 16 40301 1 1 2 GLN HA H 2.442 -13.254 2.689 1.00 . A A . 2 GLN HA 1 1 16 40302 1 1 2 GLN HB2 H 2.419 -12.912 0.075 1.00 . A A . 2 GLN HB2 1 1 16 40303 1 1 2 GLN HB3 H 1.446 -11.478 0.453 1.00 . A A . 2 GLN HB3 1 1 16 40304 1 1 2 GLN HE21 H 3.981 -9.509 -1.517 1.00 . A A . 2 GLN HE21 1 1 16 40305 1 1 2 GLN HE22 H 2.758 -9.456 -0.257 1.00 . A A . 2 GLN HE22 1 1 16 40306 1 1 2 GLN HG2 H 3.272 -10.605 1.858 1.00 . A A . 2 GLN HG2 1 1 16 40307 1 1 2 GLN HG3 H 4.163 -12.132 1.693 1.00 . A A . 2 GLN HG3 1 1 16 40308 1 1 2 GLN N N 0.870 -14.075 1.597 1.00 . A A . 2 GLN N 1 1 16 40309 1 1 2 GLN NE2 N 3.587 -9.877 -0.665 1.00 . A A . 2 GLN NE2 1 1 16 40310 1 1 2 GLN O O -0.394 -12.513 3.284 1.00 . A A . 2 GLN O 1 1 16 40311 1 1 2 GLN OE1 O 5.170 -11.456 -0.510 1.00 . A A . 2 GLN OE1 1 1 16 40312 1 1 3 GLN C C -0.972 -9.356 3.139 1.00 . A A . 3 GLN C 1 1 16 40313 1 1 3 GLN CA C 0.233 -9.862 3.938 1.00 . A A . 3 GLN CA 1 1 16 40314 1 1 3 GLN CB C 1.103 -8.699 4.425 1.00 . A A . 3 GLN CB 1 1 16 40315 1 1 3 GLN CD C 1.881 -9.989 6.475 1.00 . A A . 3 GLN CD 1 1 16 40316 1 1 3 GLN CG C 2.301 -9.186 5.246 1.00 . A A . 3 GLN CG 1 1 16 40317 1 1 3 GLN H H 1.926 -10.447 2.803 1.00 . A A . 3 GLN H 1 1 16 40318 1 1 3 GLN HA H -0.143 -10.402 4.808 1.00 . A A . 3 GLN HA 1 1 16 40319 1 1 3 GLN HB2 H 1.472 -8.136 3.566 1.00 . A A . 3 GLN HB2 1 1 16 40320 1 1 3 GLN HB3 H 0.497 -8.035 5.042 1.00 . A A . 3 GLN HB3 1 1 16 40321 1 1 3 GLN HE21 H 0.477 -10.135 7.927 1.00 . A A . 3 GLN HE21 1 1 16 40322 1 1 3 GLN HE22 H 0.239 -8.821 6.792 1.00 . A A . 3 GLN HE22 1 1 16 40323 1 1 3 GLN HG2 H 2.945 -9.805 4.619 1.00 . A A . 3 GLN HG2 1 1 16 40324 1 1 3 GLN HG3 H 2.864 -8.313 5.574 1.00 . A A . 3 GLN HG3 1 1 16 40325 1 1 3 GLN N N 1.043 -10.787 3.157 1.00 . A A . 3 GLN N 1 1 16 40326 1 1 3 GLN NE2 N 0.773 -9.613 7.116 1.00 . A A . 3 GLN NE2 1 1 16 40327 1 1 3 GLN O O -1.301 -8.174 3.200 1.00 . A A . 3 GLN O 1 1 16 40328 1 1 3 GLN OE1 O 2.549 -10.946 6.854 1.00 . A A . 3 GLN OE1 1 1 16 40329 1 1 4 ASP C C -2.343 -8.890 0.429 1.00 . A A . 4 ASP C 1 1 16 40330 1 1 4 ASP CA C -2.721 -9.926 1.479 1.00 . A A . 4 ASP CA 1 1 16 40331 1 1 4 ASP CB C -3.995 -9.562 2.243 1.00 . A A . 4 ASP CB 1 1 16 40332 1 1 4 ASP CG C -4.556 -10.747 3.022 1.00 . A A . 4 ASP CG 1 1 16 40333 1 1 4 ASP H H -1.358 -11.223 2.449 1.00 . A A . 4 ASP H 1 1 16 40334 1 1 4 ASP HA H -2.899 -10.835 0.913 1.00 . A A . 4 ASP HA 1 1 16 40335 1 1 4 ASP HB2 H -3.778 -8.735 2.919 1.00 . A A . 4 ASP HB2 1 1 16 40336 1 1 4 ASP HB3 H -4.751 -9.232 1.531 1.00 . A A . 4 ASP HB3 1 1 16 40337 1 1 4 ASP N N -1.629 -10.251 2.388 1.00 . A A . 4 ASP N 1 1 16 40338 1 1 4 ASP O O -3.204 -8.317 -0.237 1.00 . A A . 4 ASP O 1 1 16 40339 1 1 4 ASP OD1 O -5.211 -10.495 4.055 1.00 . A A . 4 ASP OD1 1 1 16 40340 1 1 4 ASP OD2 O -4.323 -11.889 2.569 1.00 . A A . 4 ASP OD2 1 1 16 40341 1 1 5 ASP C C 0.055 -8.584 -1.891 1.00 . A A . 5 ASP C 1 1 16 40342 1 1 5 ASP CA C -0.475 -7.776 -0.714 1.00 . A A . 5 ASP CA 1 1 16 40343 1 1 5 ASP CB C 0.573 -6.841 -0.111 1.00 . A A . 5 ASP CB 1 1 16 40344 1 1 5 ASP CG C 1.645 -7.569 0.693 1.00 . A A . 5 ASP CG 1 1 16 40345 1 1 5 ASP H H -0.422 -9.136 0.930 1.00 . A A . 5 ASP H 1 1 16 40346 1 1 5 ASP HA H -1.295 -7.188 -1.109 1.00 . A A . 5 ASP HA 1 1 16 40347 1 1 5 ASP HB2 H 1.047 -6.277 -0.915 1.00 . A A . 5 ASP HB2 1 1 16 40348 1 1 5 ASP HB3 H 0.065 -6.139 0.550 1.00 . A A . 5 ASP HB3 1 1 16 40349 1 1 5 ASP N N -1.041 -8.659 0.294 1.00 . A A . 5 ASP N 1 1 16 40350 1 1 5 ASP O O 0.645 -8.049 -2.827 1.00 . A A . 5 ASP O 1 1 16 40351 1 1 5 ASP OD1 O 2.521 -6.858 1.231 1.00 . A A . 5 ASP OD1 1 1 16 40352 1 1 5 ASP OD2 O 1.588 -8.818 0.768 1.00 . A A . 5 ASP OD2 1 1 16 40353 1 1 6 ASP C C -1.190 -10.891 -3.743 1.00 . A A . 6 ASP C 1 1 16 40354 1 1 6 ASP CA C 0.090 -10.807 -2.921 1.00 . A A . 6 ASP CA 1 1 16 40355 1 1 6 ASP CB C 0.477 -12.196 -2.409 1.00 . A A . 6 ASP CB 1 1 16 40356 1 1 6 ASP CG C -0.534 -12.833 -1.453 1.00 . A A . 6 ASP CG 1 1 16 40357 1 1 6 ASP H H -0.555 -10.261 -0.965 1.00 . A A . 6 ASP H 1 1 16 40358 1 1 6 ASP HA H 0.894 -10.410 -3.542 1.00 . A A . 6 ASP HA 1 1 16 40359 1 1 6 ASP HB2 H 0.600 -12.852 -3.269 1.00 . A A . 6 ASP HB2 1 1 16 40360 1 1 6 ASP HB3 H 1.433 -12.110 -1.898 1.00 . A A . 6 ASP HB3 1 1 16 40361 1 1 6 ASP N N -0.170 -9.895 -1.823 1.00 . A A . 6 ASP N 1 1 16 40362 1 1 6 ASP O O -1.150 -11.100 -4.956 1.00 . A A . 6 ASP O 1 1 16 40363 1 1 6 ASP OD1 O -1.306 -12.084 -0.810 1.00 . A A . 6 ASP OD1 1 1 16 40364 1 1 6 ASP OD2 O -0.518 -14.083 -1.383 1.00 . A A . 6 ASP OD2 1 1 16 40365 1 1 7 PHE C C -3.666 -9.577 -4.705 1.00 . A A . 7 PHE C 1 1 16 40366 1 1 7 PHE CA C -3.641 -10.663 -3.633 1.00 . A A . 7 PHE CA 1 1 16 40367 1 1 7 PHE CB C -4.648 -10.303 -2.541 1.00 . A A . 7 PHE CB 1 1 16 40368 1 1 7 PHE CD1 C -6.475 -11.136 -4.099 1.00 . A A . 7 PHE CD1 1 1 16 40369 1 1 7 PHE CD2 C -7.096 -9.871 -2.125 1.00 . A A . 7 PHE CD2 1 1 16 40370 1 1 7 PHE CE1 C -7.822 -11.265 -4.450 1.00 . A A . 7 PHE CE1 1 1 16 40371 1 1 7 PHE CE2 C -8.448 -10.000 -2.476 1.00 . A A . 7 PHE CE2 1 1 16 40372 1 1 7 PHE CG C -6.106 -10.439 -2.937 1.00 . A A . 7 PHE CG 1 1 16 40373 1 1 7 PHE CZ C -8.809 -10.701 -3.634 1.00 . A A . 7 PHE CZ 1 1 16 40374 1 1 7 PHE H H -2.238 -10.641 -2.041 1.00 . A A . 7 PHE H 1 1 16 40375 1 1 7 PHE HA H -3.907 -11.644 -4.026 1.00 . A A . 7 PHE HA 1 1 16 40376 1 1 7 PHE HB2 H -4.461 -10.949 -1.690 1.00 . A A . 7 PHE HB2 1 1 16 40377 1 1 7 PHE HB3 H -4.465 -9.277 -2.223 1.00 . A A . 7 PHE HB3 1 1 16 40378 1 1 7 PHE HD1 H -5.726 -11.579 -4.732 1.00 . A A . 7 PHE HD1 1 1 16 40379 1 1 7 PHE HD2 H -6.820 -9.334 -1.231 1.00 . A A . 7 PHE HD2 1 1 16 40380 1 1 7 PHE HE1 H -8.104 -11.798 -5.349 1.00 . A A . 7 PHE HE1 1 1 16 40381 1 1 7 PHE HE2 H -9.210 -9.560 -1.853 1.00 . A A . 7 PHE HE2 1 1 16 40382 1 1 7 PHE HZ H -9.849 -10.809 -3.901 1.00 . A A . 7 PHE HZ 1 1 16 40383 1 1 7 PHE N N -2.317 -10.726 -3.045 1.00 . A A . 7 PHE N 1 1 16 40384 1 1 7 PHE O O -4.350 -9.710 -5.715 1.00 . A A . 7 PHE O 1 1 16 40385 1 1 8 GLN C C -2.528 -7.752 -6.799 1.00 . A A . 8 GLN C 1 1 16 40386 1 1 8 GLN CA C -2.836 -7.345 -5.361 1.00 . A A . 8 GLN CA 1 1 16 40387 1 1 8 GLN CB C -1.738 -6.425 -4.823 1.00 . A A . 8 GLN CB 1 1 16 40388 1 1 8 GLN CD C -2.706 -4.450 -6.062 1.00 . A A . 8 GLN CD 1 1 16 40389 1 1 8 GLN CG C -1.454 -5.280 -5.797 1.00 . A A . 8 GLN CG 1 1 16 40390 1 1 8 GLN H H -2.360 -8.467 -3.634 1.00 . A A . 8 GLN H 1 1 16 40391 1 1 8 GLN HA H -3.783 -6.808 -5.349 1.00 . A A . 8 GLN HA 1 1 16 40392 1 1 8 GLN HB2 H -2.041 -6.022 -3.853 1.00 . A A . 8 GLN HB2 1 1 16 40393 1 1 8 GLN HB3 H -0.822 -6.999 -4.680 1.00 . A A . 8 GLN HB3 1 1 16 40394 1 1 8 GLN HE21 H -3.634 -3.349 -7.480 1.00 . A A . 8 GLN HE21 1 1 16 40395 1 1 8 GLN HE22 H -2.108 -4.060 -7.960 1.00 . A A . 8 GLN HE22 1 1 16 40396 1 1 8 GLN HG2 H -0.680 -4.638 -5.382 1.00 . A A . 8 GLN HG2 1 1 16 40397 1 1 8 GLN HG3 H -1.088 -5.689 -6.737 1.00 . A A . 8 GLN HG3 1 1 16 40398 1 1 8 GLN N N -2.913 -8.498 -4.478 1.00 . A A . 8 GLN N 1 1 16 40399 1 1 8 GLN NE2 N -2.823 -3.908 -7.270 1.00 . A A . 8 GLN NE2 1 1 16 40400 1 1 8 GLN O O -3.032 -7.133 -7.736 1.00 . A A . 8 GLN O 1 1 16 40401 1 1 8 GLN OE1 O -3.558 -4.294 -5.193 1.00 . A A . 8 GLN OE1 1 1 16 40402 1 1 9 ASN C C -2.541 -9.957 -8.960 1.00 . A A . 9 ASN C 1 1 16 40403 1 1 9 ASN CA C -1.352 -9.241 -8.325 1.00 . A A . 9 ASN CA 1 1 16 40404 1 1 9 ASN CB C -0.138 -10.166 -8.220 1.00 . A A . 9 ASN CB 1 1 16 40405 1 1 9 ASN CG C 0.987 -9.521 -7.426 1.00 . A A . 9 ASN CG 1 1 16 40406 1 1 9 ASN H H -1.317 -9.269 -6.193 1.00 . A A . 9 ASN H 1 1 16 40407 1 1 9 ASN HA H -1.092 -8.376 -8.934 1.00 . A A . 9 ASN HA 1 1 16 40408 1 1 9 ASN HB2 H -0.440 -11.087 -7.724 1.00 . A A . 9 ASN HB2 1 1 16 40409 1 1 9 ASN HB3 H 0.221 -10.399 -9.222 1.00 . A A . 9 ASN HB3 1 1 16 40410 1 1 9 ASN HD21 H 1.845 -9.485 -5.588 1.00 . A A . 9 ASN HD21 1 1 16 40411 1 1 9 ASN HD22 H 0.465 -10.558 -5.755 1.00 . A A . 9 ASN HD22 1 1 16 40412 1 1 9 ASN N N -1.706 -8.786 -6.989 1.00 . A A . 9 ASN N 1 1 16 40413 1 1 9 ASN ND2 N 1.109 -9.886 -6.151 1.00 . A A . 9 ASN ND2 1 1 16 40414 1 1 9 ASN O O -2.741 -9.875 -10.171 1.00 . A A . 9 ASN O 1 1 16 40415 1 1 9 ASN OD1 O 1.737 -8.704 -7.951 1.00 . A A . 9 ASN OD1 1 1 16 40416 1 1 10 PHE C C -5.591 -10.269 -8.907 1.00 . A A . 10 PHE C 1 1 16 40417 1 1 10 PHE CA C -4.541 -11.320 -8.567 1.00 . A A . 10 PHE CA 1 1 16 40418 1 1 10 PHE CB C -5.033 -12.188 -7.410 1.00 . A A . 10 PHE CB 1 1 16 40419 1 1 10 PHE CD1 C -7.248 -13.099 -8.224 1.00 . A A . 10 PHE CD1 1 1 16 40420 1 1 10 PHE CD2 C -5.432 -14.645 -7.782 1.00 . A A . 10 PHE CD2 1 1 16 40421 1 1 10 PHE CE1 C -8.070 -14.176 -8.583 1.00 . A A . 10 PHE CE1 1 1 16 40422 1 1 10 PHE CE2 C -6.251 -15.720 -8.147 1.00 . A A . 10 PHE CE2 1 1 16 40423 1 1 10 PHE CG C -5.927 -13.335 -7.816 1.00 . A A . 10 PHE CG 1 1 16 40424 1 1 10 PHE CZ C -7.572 -15.484 -8.550 1.00 . A A . 10 PHE CZ 1 1 16 40425 1 1 10 PHE H H -3.077 -10.737 -7.162 1.00 . A A . 10 PHE H 1 1 16 40426 1 1 10 PHE HA H -4.335 -11.944 -9.437 1.00 . A A . 10 PHE HA 1 1 16 40427 1 1 10 PHE HB2 H -4.174 -12.592 -6.873 1.00 . A A . 10 PHE HB2 1 1 16 40428 1 1 10 PHE HB3 H -5.585 -11.553 -6.724 1.00 . A A . 10 PHE HB3 1 1 16 40429 1 1 10 PHE HD1 H -7.628 -12.093 -8.261 1.00 . A A . 10 PHE HD1 1 1 16 40430 1 1 10 PHE HD2 H -4.413 -14.822 -7.477 1.00 . A A . 10 PHE HD2 1 1 16 40431 1 1 10 PHE HE1 H -9.092 -13.996 -8.889 1.00 . A A . 10 PHE HE1 1 1 16 40432 1 1 10 PHE HE2 H -5.865 -16.727 -8.117 1.00 . A A . 10 PHE HE2 1 1 16 40433 1 1 10 PHE HZ H -8.207 -16.309 -8.835 1.00 . A A . 10 PHE HZ 1 1 16 40434 1 1 10 PHE N N -3.327 -10.658 -8.140 1.00 . A A . 10 PHE N 1 1 16 40435 1 1 10 PHE O O -6.336 -10.428 -9.869 1.00 . A A . 10 PHE O 1 1 16 40436 1 1 11 VAL C C -6.235 -7.435 -9.679 1.00 . A A . 11 VAL C 1 1 16 40437 1 1 11 VAL CA C -6.591 -8.114 -8.365 1.00 . A A . 11 VAL CA 1 1 16 40438 1 1 11 VAL CB C -6.579 -7.093 -7.221 1.00 . A A . 11 VAL CB 1 1 16 40439 1 1 11 VAL CG1 C -7.540 -5.946 -7.527 1.00 . A A . 11 VAL CG1 1 1 16 40440 1 1 11 VAL CG2 C -7.003 -7.731 -5.896 1.00 . A A . 11 VAL CG2 1 1 16 40441 1 1 11 VAL H H -5.029 -9.112 -7.320 1.00 . A A . 11 VAL H 1 1 16 40442 1 1 11 VAL HA H -7.593 -8.538 -8.440 1.00 . A A . 11 VAL HA 1 1 16 40443 1 1 11 VAL HB H -5.577 -6.675 -7.115 1.00 . A A . 11 VAL HB 1 1 16 40444 1 1 11 VAL HG11 H -8.546 -6.340 -7.684 1.00 . A A . 11 VAL HG11 1 1 16 40445 1 1 11 VAL HG12 H -7.557 -5.250 -6.691 1.00 . A A . 11 VAL HG12 1 1 16 40446 1 1 11 VAL HG13 H -7.220 -5.416 -8.422 1.00 . A A . 11 VAL HG13 1 1 16 40447 1 1 11 VAL HG21 H -8.009 -8.147 -5.984 1.00 . A A . 11 VAL HG21 1 1 16 40448 1 1 11 VAL HG22 H -6.304 -8.520 -5.620 1.00 . A A . 11 VAL HG22 1 1 16 40449 1 1 11 VAL HG23 H -6.996 -6.972 -5.115 1.00 . A A . 11 VAL HG23 1 1 16 40450 1 1 11 VAL N N -5.651 -9.190 -8.115 1.00 . A A . 11 VAL N 1 1 16 40451 1 1 11 VAL O O -7.086 -7.301 -10.551 1.00 . A A . 11 VAL O 1 1 16 40452 1 1 12 ALA C C -4.716 -7.263 -12.265 1.00 . A A . 12 ALA C 1 1 16 40453 1 1 12 ALA CA C -4.513 -6.362 -11.050 1.00 . A A . 12 ALA CA 1 1 16 40454 1 1 12 ALA CB C -3.034 -6.017 -10.886 1.00 . A A . 12 ALA CB 1 1 16 40455 1 1 12 ALA H H -4.316 -7.117 -9.078 1.00 . A A . 12 ALA H 1 1 16 40456 1 1 12 ALA HA H -5.076 -5.441 -11.200 1.00 . A A . 12 ALA HA 1 1 16 40457 1 1 12 ALA HB1 H -2.909 -5.347 -10.033 1.00 . A A . 12 ALA HB1 1 1 16 40458 1 1 12 ALA HB2 H -2.458 -6.927 -10.715 1.00 . A A . 12 ALA HB2 1 1 16 40459 1 1 12 ALA HB3 H -2.672 -5.522 -11.785 1.00 . A A . 12 ALA HB3 1 1 16 40460 1 1 12 ALA N N -4.978 -7.004 -9.831 1.00 . A A . 12 ALA N 1 1 16 40461 1 1 12 ALA O O -4.902 -6.759 -13.370 1.00 . A A . 12 ALA O 1 1 16 40462 1 1 13 THR C C -6.437 -9.480 -13.516 1.00 . A A . 13 THR C 1 1 16 40463 1 1 13 THR CA C -4.950 -9.510 -13.179 1.00 . A A . 13 THR CA 1 1 16 40464 1 1 13 THR CB C -4.547 -10.932 -12.779 1.00 . A A . 13 THR CB 1 1 16 40465 1 1 13 THR CG2 C -4.757 -11.900 -13.941 1.00 . A A . 13 THR CG2 1 1 16 40466 1 1 13 THR H H -4.476 -8.972 -11.176 1.00 . A A . 13 THR H 1 1 16 40467 1 1 13 THR HA H -4.378 -9.210 -14.058 1.00 . A A . 13 THR HA 1 1 16 40468 1 1 13 THR HB H -5.162 -11.238 -11.931 1.00 . A A . 13 THR HB 1 1 16 40469 1 1 13 THR HG1 H -3.052 -10.491 -11.600 1.00 . A A . 13 THR HG1 1 1 16 40470 1 1 13 THR HG21 H -4.158 -11.578 -14.795 1.00 . A A . 13 THR HG21 1 1 16 40471 1 1 13 THR HG22 H -4.454 -12.901 -13.646 1.00 . A A . 13 THR HG22 1 1 16 40472 1 1 13 THR HG23 H -5.809 -11.915 -14.223 1.00 . A A . 13 THR HG23 1 1 16 40473 1 1 13 THR N N -4.685 -8.588 -12.084 1.00 . A A . 13 THR N 1 1 16 40474 1 1 13 THR O O -6.817 -9.531 -14.684 1.00 . A A . 13 THR O 1 1 16 40475 1 1 13 THR OG1 O -3.181 -10.972 -12.427 1.00 . A A . 13 THR OG1 1 1 16 40476 1 1 14 LEU C C -9.088 -8.023 -13.352 1.00 . A A . 14 LEU C 1 1 16 40477 1 1 14 LEU CA C -8.720 -9.319 -12.637 1.00 . A A . 14 LEU CA 1 1 16 40478 1 1 14 LEU CB C -9.356 -9.370 -11.248 1.00 . A A . 14 LEU CB 1 1 16 40479 1 1 14 LEU CD1 C -11.332 -10.779 -11.919 1.00 . A A . 14 LEU CD1 1 1 16 40480 1 1 14 LEU CD2 C -9.251 -11.904 -11.136 1.00 . A A . 14 LEU CD2 1 1 16 40481 1 1 14 LEU CG C -10.132 -10.664 -10.985 1.00 . A A . 14 LEU CG 1 1 16 40482 1 1 14 LEU H H -6.904 -9.376 -11.543 1.00 . A A . 14 LEU H 1 1 16 40483 1 1 14 LEU HA H -9.057 -10.163 -13.226 1.00 . A A . 14 LEU HA 1 1 16 40484 1 1 14 LEU HB2 H -8.586 -9.270 -10.489 1.00 . A A . 14 LEU HB2 1 1 16 40485 1 1 14 LEU HB3 H -10.027 -8.525 -11.139 1.00 . A A . 14 LEU HB3 1 1 16 40486 1 1 14 LEU HD11 H -11.000 -10.924 -12.944 1.00 . A A . 14 LEU HD11 1 1 16 40487 1 1 14 LEU HD12 H -11.945 -11.630 -11.618 1.00 . A A . 14 LEU HD12 1 1 16 40488 1 1 14 LEU HD13 H -11.918 -9.861 -11.853 1.00 . A A . 14 LEU HD13 1 1 16 40489 1 1 14 LEU HD21 H -9.825 -12.796 -10.881 1.00 . A A . 14 LEU HD21 1 1 16 40490 1 1 14 LEU HD22 H -8.909 -11.990 -12.163 1.00 . A A . 14 LEU HD22 1 1 16 40491 1 1 14 LEU HD23 H -8.390 -11.822 -10.476 1.00 . A A . 14 LEU HD23 1 1 16 40492 1 1 14 LEU HG H -10.502 -10.627 -9.963 1.00 . A A . 14 LEU HG 1 1 16 40493 1 1 14 LEU N N -7.276 -9.393 -12.481 1.00 . A A . 14 LEU N 1 1 16 40494 1 1 14 LEU O O -9.903 -8.020 -14.276 1.00 . A A . 14 LEU O 1 1 16 40495 1 1 15 GLU C C -8.187 -5.619 -14.946 1.00 . A A . 15 GLU C 1 1 16 40496 1 1 15 GLU CA C -8.685 -5.610 -13.502 1.00 . A A . 15 GLU CA 1 1 16 40497 1 1 15 GLU CB C -7.937 -4.584 -12.644 1.00 . A A . 15 GLU CB 1 1 16 40498 1 1 15 GLU CD C -9.811 -3.933 -11.034 1.00 . A A . 15 GLU CD 1 1 16 40499 1 1 15 GLU CG C -8.451 -4.608 -11.196 1.00 . A A . 15 GLU CG 1 1 16 40500 1 1 15 GLU H H -7.835 -6.990 -12.135 1.00 . A A . 15 GLU H 1 1 16 40501 1 1 15 GLU HA H -9.745 -5.364 -13.496 1.00 . A A . 15 GLU HA 1 1 16 40502 1 1 15 GLU HB2 H -6.878 -4.842 -12.647 1.00 . A A . 15 GLU HB2 1 1 16 40503 1 1 15 GLU HB3 H -8.055 -3.584 -13.067 1.00 . A A . 15 GLU HB3 1 1 16 40504 1 1 15 GLU HG2 H -8.565 -5.640 -10.879 1.00 . A A . 15 GLU HG2 1 1 16 40505 1 1 15 GLU HG3 H -7.714 -4.142 -10.536 1.00 . A A . 15 GLU HG3 1 1 16 40506 1 1 15 GLU N N -8.478 -6.922 -12.913 1.00 . A A . 15 GLU N 1 1 16 40507 1 1 15 GLU O O -8.734 -4.922 -15.801 1.00 . A A . 15 GLU O 1 1 16 40508 1 1 15 GLU OE1 O -10.320 -3.950 -9.892 1.00 . A A . 15 GLU OE1 1 1 16 40509 1 1 15 GLU OE2 O -10.338 -3.405 -12.037 1.00 . A A . 15 GLU OE2 1 1 16 40510 1 1 16 SER C C -7.657 -7.213 -17.466 1.00 . A A . 16 SER C 1 1 16 40511 1 1 16 SER CA C -6.628 -6.539 -16.567 1.00 . A A . 16 SER CA 1 1 16 40512 1 1 16 SER CB C -5.323 -7.340 -16.575 1.00 . A A . 16 SER CB 1 1 16 40513 1 1 16 SER H H -6.708 -6.942 -14.481 1.00 . A A . 16 SER H 1 1 16 40514 1 1 16 SER HA H -6.423 -5.539 -16.959 1.00 . A A . 16 SER HA 1 1 16 40515 1 1 16 SER HB2 H -5.492 -8.334 -16.167 1.00 . A A . 16 SER HB2 1 1 16 40516 1 1 16 SER HB3 H -4.974 -7.441 -17.605 1.00 . A A . 16 SER HB3 1 1 16 40517 1 1 16 SER HG H -4.583 -6.668 -14.895 1.00 . A A . 16 SER HG 1 1 16 40518 1 1 16 SER N N -7.148 -6.411 -15.220 1.00 . A A . 16 SER N 1 1 16 40519 1 1 16 SER O O -7.728 -6.869 -18.643 1.00 . A A . 16 SER O 1 1 16 40520 1 1 16 SER OG O -4.325 -6.679 -15.826 1.00 . A A . 16 SER OG 1 1 16 40521 1 1 17 PHE C C -10.572 -7.721 -18.087 1.00 . A A . 17 PHE C 1 1 16 40522 1 1 17 PHE CA C -9.501 -8.753 -17.770 1.00 . A A . 17 PHE CA 1 1 16 40523 1 1 17 PHE CB C -10.173 -9.937 -17.082 1.00 . A A . 17 PHE CB 1 1 16 40524 1 1 17 PHE CD1 C -9.183 -11.525 -15.421 1.00 . A A . 17 PHE CD1 1 1 16 40525 1 1 17 PHE CD2 C -8.552 -11.760 -17.750 1.00 . A A . 17 PHE CD2 1 1 16 40526 1 1 17 PHE CE1 C -8.335 -12.582 -15.078 1.00 . A A . 17 PHE CE1 1 1 16 40527 1 1 17 PHE CE2 C -7.723 -12.839 -17.409 1.00 . A A . 17 PHE CE2 1 1 16 40528 1 1 17 PHE CG C -9.276 -11.100 -16.751 1.00 . A A . 17 PHE CG 1 1 16 40529 1 1 17 PHE CZ C -7.605 -13.244 -16.074 1.00 . A A . 17 PHE CZ 1 1 16 40530 1 1 17 PHE H H -8.345 -8.458 -15.985 1.00 . A A . 17 PHE H 1 1 16 40531 1 1 17 PHE HA H -9.057 -9.104 -18.699 1.00 . A A . 17 PHE HA 1 1 16 40532 1 1 17 PHE HB2 H -10.649 -9.585 -16.168 1.00 . A A . 17 PHE HB2 1 1 16 40533 1 1 17 PHE HB3 H -10.956 -10.303 -17.744 1.00 . A A . 17 PHE HB3 1 1 16 40534 1 1 17 PHE HD1 H -9.773 -11.031 -14.670 1.00 . A A . 17 PHE HD1 1 1 16 40535 1 1 17 PHE HD2 H -8.626 -11.442 -18.776 1.00 . A A . 17 PHE HD2 1 1 16 40536 1 1 17 PHE HE1 H -8.248 -12.888 -14.049 1.00 . A A . 17 PHE HE1 1 1 16 40537 1 1 17 PHE HE2 H -7.171 -13.362 -18.171 1.00 . A A . 17 PHE HE2 1 1 16 40538 1 1 17 PHE HZ H -6.954 -14.065 -15.810 1.00 . A A . 17 PHE HZ 1 1 16 40539 1 1 17 PHE N N -8.458 -8.157 -16.946 1.00 . A A . 17 PHE N 1 1 16 40540 1 1 17 PHE O O -11.071 -7.707 -19.209 1.00 . A A . 17 PHE O 1 1 16 40541 1 1 18 LYS C C -11.526 -4.938 -18.504 1.00 . A A . 18 LYS C 1 1 16 40542 1 1 18 LYS CA C -11.961 -5.854 -17.367 1.00 . A A . 18 LYS CA 1 1 16 40543 1 1 18 LYS CB C -12.201 -4.988 -16.130 1.00 . A A . 18 LYS CB 1 1 16 40544 1 1 18 LYS CD C -12.796 -4.913 -13.727 1.00 . A A . 18 LYS CD 1 1 16 40545 1 1 18 LYS CE C -12.581 -5.589 -12.375 1.00 . A A . 18 LYS CE 1 1 16 40546 1 1 18 LYS CG C -12.244 -5.797 -14.837 1.00 . A A . 18 LYS CG 1 1 16 40547 1 1 18 LYS H H -10.494 -6.912 -16.209 1.00 . A A . 18 LYS H 1 1 16 40548 1 1 18 LYS HA H -12.889 -6.349 -17.647 1.00 . A A . 18 LYS HA 1 1 16 40549 1 1 18 LYS HB2 H -11.406 -4.248 -16.048 1.00 . A A . 18 LYS HB2 1 1 16 40550 1 1 18 LYS HB3 H -13.152 -4.469 -16.252 1.00 . A A . 18 LYS HB3 1 1 16 40551 1 1 18 LYS HD2 H -12.262 -3.959 -13.745 1.00 . A A . 18 LYS HD2 1 1 16 40552 1 1 18 LYS HD3 H -13.861 -4.749 -13.900 1.00 . A A . 18 LYS HD3 1 1 16 40553 1 1 18 LYS HE2 H -13.307 -6.392 -12.252 1.00 . A A . 18 LYS HE2 1 1 16 40554 1 1 18 LYS HE3 H -11.574 -6.010 -12.350 1.00 . A A . 18 LYS HE3 1 1 16 40555 1 1 18 LYS HG2 H -12.879 -6.668 -14.954 1.00 . A A . 18 LYS HG2 1 1 16 40556 1 1 18 LYS HG3 H -11.238 -6.115 -14.585 1.00 . A A . 18 LYS HG3 1 1 16 40557 1 1 18 LYS HZ1 H -13.616 -4.181 -11.301 1.00 . A A . 18 LYS HZ1 1 1 16 40558 1 1 18 LYS HZ2 H -12.571 -5.080 -10.387 1.00 . A A . 18 LYS HZ2 1 1 16 40559 1 1 18 LYS HZ3 H -11.988 -3.909 -11.373 1.00 . A A . 18 LYS HZ3 1 1 16 40560 1 1 18 LYS N N -10.933 -6.863 -17.122 1.00 . A A . 18 LYS N 1 1 16 40561 1 1 18 LYS NZ N -12.710 -4.617 -11.275 1.00 . A A . 18 LYS NZ 1 1 16 40562 1 1 18 LYS O O -12.352 -4.425 -19.255 1.00 . A A . 18 LYS O 1 1 16 40563 1 1 19 ASP C C -9.604 -4.557 -21.017 1.00 . A A . 19 ASP C 1 1 16 40564 1 1 19 ASP CA C -9.597 -3.901 -19.630 1.00 . A A . 19 ASP CA 1 1 16 40565 1 1 19 ASP CB C -8.164 -3.589 -19.187 1.00 . A A . 19 ASP CB 1 1 16 40566 1 1 19 ASP CG C -7.495 -2.494 -20.018 1.00 . A A . 19 ASP CG 1 1 16 40567 1 1 19 ASP H H -9.619 -5.220 -17.936 1.00 . A A . 19 ASP H 1 1 16 40568 1 1 19 ASP HA H -10.153 -2.965 -19.682 1.00 . A A . 19 ASP HA 1 1 16 40569 1 1 19 ASP HB2 H -8.179 -3.265 -18.147 1.00 . A A . 19 ASP HB2 1 1 16 40570 1 1 19 ASP HB3 H -7.563 -4.494 -19.257 1.00 . A A . 19 ASP HB3 1 1 16 40571 1 1 19 ASP N N -10.211 -4.748 -18.612 1.00 . A A . 19 ASP N 1 1 16 40572 1 1 19 ASP O O -9.415 -3.870 -22.020 1.00 . A A . 19 ASP O 1 1 16 40573 1 1 19 ASP OD1 O -6.248 -2.440 -19.960 1.00 . A A . 19 ASP OD1 1 1 16 40574 1 1 19 ASP OD2 O -8.230 -1.736 -20.689 1.00 . A A . 19 ASP OD2 1 1 16 40575 1 1 20 LEU C C -10.985 -6.255 -23.248 1.00 . A A . 20 LEU C 1 1 16 40576 1 1 20 LEU CA C -9.768 -6.563 -22.385 1.00 . A A . 20 LEU CA 1 1 16 40577 1 1 20 LEU CB C -9.664 -8.076 -22.189 1.00 . A A . 20 LEU CB 1 1 16 40578 1 1 20 LEU CD1 C -8.381 -9.986 -21.261 1.00 . A A . 20 LEU CD1 1 1 16 40579 1 1 20 LEU CD2 C -7.131 -8.014 -22.059 1.00 . A A . 20 LEU CD2 1 1 16 40580 1 1 20 LEU CG C -8.425 -8.471 -21.390 1.00 . A A . 20 LEU CG 1 1 16 40581 1 1 20 LEU H H -10.017 -6.417 -20.270 1.00 . A A . 20 LEU H 1 1 16 40582 1 1 20 LEU HA H -8.885 -6.223 -22.923 1.00 . A A . 20 LEU HA 1 1 16 40583 1 1 20 LEU HB2 H -10.552 -8.424 -21.662 1.00 . A A . 20 LEU HB2 1 1 16 40584 1 1 20 LEU HB3 H -9.619 -8.558 -23.167 1.00 . A A . 20 LEU HB3 1 1 16 40585 1 1 20 LEU HD11 H -9.330 -10.352 -20.869 1.00 . A A . 20 LEU HD11 1 1 16 40586 1 1 20 LEU HD12 H -8.202 -10.422 -22.246 1.00 . A A . 20 LEU HD12 1 1 16 40587 1 1 20 LEU HD13 H -7.575 -10.269 -20.582 1.00 . A A . 20 LEU HD13 1 1 16 40588 1 1 20 LEU HD21 H -7.105 -6.925 -22.103 1.00 . A A . 20 LEU HD21 1 1 16 40589 1 1 20 LEU HD22 H -6.279 -8.363 -21.479 1.00 . A A . 20 LEU HD22 1 1 16 40590 1 1 20 LEU HD23 H -7.076 -8.428 -23.067 1.00 . A A . 20 LEU HD23 1 1 16 40591 1 1 20 LEU HG H -8.496 -8.038 -20.398 1.00 . A A . 20 LEU HG 1 1 16 40592 1 1 20 LEU N N -9.819 -5.876 -21.102 1.00 . A A . 20 LEU N 1 1 16 40593 1 1 20 LEU O O -12.035 -5.846 -22.755 1.00 . A A . 20 LEU O 1 1 16 40594 1 1 21 LYS C C -12.480 -7.682 -25.870 1.00 . A A . 21 LYS C 1 1 16 40595 1 1 21 LYS CA C -11.877 -6.311 -25.542 1.00 . A A . 21 LYS CA 1 1 16 40596 1 1 21 LYS CB C -11.316 -5.636 -26.801 1.00 . A A . 21 LYS CB 1 1 16 40597 1 1 21 LYS CD C -10.442 -3.580 -25.513 1.00 . A A . 21 LYS CD 1 1 16 40598 1 1 21 LYS CE C -8.995 -4.073 -25.555 1.00 . A A . 21 LYS CE 1 1 16 40599 1 1 21 LYS CG C -11.260 -4.106 -26.697 1.00 . A A . 21 LYS CG 1 1 16 40600 1 1 21 LYS H H -9.907 -6.747 -24.895 1.00 . A A . 21 LYS H 1 1 16 40601 1 1 21 LYS HA H -12.675 -5.692 -25.127 1.00 . A A . 21 LYS HA 1 1 16 40602 1 1 21 LYS HB2 H -10.319 -6.021 -27.009 1.00 . A A . 21 LYS HB2 1 1 16 40603 1 1 21 LYS HB3 H -11.958 -5.889 -27.644 1.00 . A A . 21 LYS HB3 1 1 16 40604 1 1 21 LYS HD2 H -10.450 -2.491 -25.549 1.00 . A A . 21 LYS HD2 1 1 16 40605 1 1 21 LYS HD3 H -10.910 -3.903 -24.584 1.00 . A A . 21 LYS HD3 1 1 16 40606 1 1 21 LYS HE2 H -8.988 -5.161 -25.495 1.00 . A A . 21 LYS HE2 1 1 16 40607 1 1 21 LYS HE3 H -8.527 -3.769 -26.495 1.00 . A A . 21 LYS HE3 1 1 16 40608 1 1 21 LYS HG2 H -10.832 -3.710 -27.613 1.00 . A A . 21 LYS HG2 1 1 16 40609 1 1 21 LYS HG3 H -12.277 -3.726 -26.606 1.00 . A A . 21 LYS HG3 1 1 16 40610 1 1 21 LYS HZ1 H -8.692 -3.732 -23.550 1.00 . A A . 21 LYS HZ1 1 1 16 40611 1 1 21 LYS HZ2 H -7.301 -3.961 -24.401 1.00 . A A . 21 LYS HZ2 1 1 16 40612 1 1 21 LYS HZ3 H -8.125 -2.531 -24.518 1.00 . A A . 21 LYS HZ3 1 1 16 40613 1 1 21 LYS N N -10.819 -6.464 -24.558 1.00 . A A . 21 LYS N 1 1 16 40614 1 1 21 LYS NZ N -8.220 -3.530 -24.425 1.00 . A A . 21 LYS NZ 1 1 16 40615 1 1 21 LYS O O -13.432 -7.762 -26.642 1.00 . A A . 21 LYS O 1 1 16 40616 1 1 22 SER C C -12.823 -10.750 -24.161 1.00 . A A . 22 SER C 1 1 16 40617 1 1 22 SER CA C -12.395 -10.118 -25.483 1.00 . A A . 22 SER CA 1 1 16 40618 1 1 22 SER CB C -11.251 -10.936 -26.078 1.00 . A A . 22 SER CB 1 1 16 40619 1 1 22 SER H H -11.141 -8.615 -24.668 1.00 . A A . 22 SER H 1 1 16 40620 1 1 22 SER HA H -13.237 -10.124 -26.176 1.00 . A A . 22 SER HA 1 1 16 40621 1 1 22 SER HB2 H -11.593 -11.955 -26.252 1.00 . A A . 22 SER HB2 1 1 16 40622 1 1 22 SER HB3 H -10.938 -10.476 -27.014 1.00 . A A . 22 SER HB3 1 1 16 40623 1 1 22 SER HG H -9.476 -11.544 -25.533 1.00 . A A . 22 SER HG 1 1 16 40624 1 1 22 SER N N -11.929 -8.753 -25.283 1.00 . A A . 22 SER N 1 1 16 40625 1 1 22 SER O O -13.570 -11.728 -24.154 1.00 . A A . 22 SER O 1 1 16 40626 1 1 22 SER OG O -10.165 -10.954 -25.178 1.00 . A A . 22 SER OG 1 1 16 40627 1 1 23 GLY C C -11.874 -11.912 -21.334 1.00 . A A . 23 GLY C 1 1 16 40628 1 1 23 GLY CA C -12.658 -10.651 -21.702 1.00 . A A . 23 GLY CA 1 1 16 40629 1 1 23 GLY H H -11.730 -9.396 -23.144 1.00 . A A . 23 GLY H 1 1 16 40630 1 1 23 GLY HA2 H -12.421 -9.863 -20.989 1.00 . A A . 23 GLY HA2 1 1 16 40631 1 1 23 GLY HA3 H -13.722 -10.875 -21.648 1.00 . A A . 23 GLY HA3 1 1 16 40632 1 1 23 GLY N N -12.346 -10.189 -23.049 1.00 . A A . 23 GLY N 1 1 16 40633 1 1 23 GLY O O -11.591 -12.137 -20.159 1.00 . A A . 23 GLY O 1 1 16 40634 1 1 24 ILE C C -9.233 -13.495 -22.219 1.00 . A A . 24 ILE C 1 1 16 40635 1 1 24 ILE CA C -10.696 -13.907 -22.144 1.00 . A A . 24 ILE CA 1 1 16 40636 1 1 24 ILE CB C -10.998 -14.928 -23.250 1.00 . A A . 24 ILE CB 1 1 16 40637 1 1 24 ILE CD1 C -12.796 -16.353 -24.284 1.00 . A A . 24 ILE CD1 1 1 16 40638 1 1 24 ILE CG1 C -12.413 -15.490 -23.083 1.00 . A A . 24 ILE CG1 1 1 16 40639 1 1 24 ILE CG2 C -9.969 -16.069 -23.233 1.00 . A A . 24 ILE CG2 1 1 16 40640 1 1 24 ILE H H -11.846 -12.528 -23.271 1.00 . A A . 24 ILE H 1 1 16 40641 1 1 24 ILE HA H -10.896 -14.355 -21.168 1.00 . A A . 24 ILE HA 1 1 16 40642 1 1 24 ILE HB H -10.930 -14.417 -24.215 1.00 . A A . 24 ILE HB 1 1 16 40643 1 1 24 ILE HD11 H -13.820 -16.708 -24.157 1.00 . A A . 24 ILE HD11 1 1 16 40644 1 1 24 ILE HD12 H -12.727 -15.757 -25.192 1.00 . A A . 24 ILE HD12 1 1 16 40645 1 1 24 ILE HD13 H -12.122 -17.209 -24.367 1.00 . A A . 24 ILE HD13 1 1 16 40646 1 1 24 ILE HG12 H -12.465 -16.084 -22.170 1.00 . A A . 24 ILE HG12 1 1 16 40647 1 1 24 ILE HG13 H -13.122 -14.665 -23.007 1.00 . A A . 24 ILE HG13 1 1 16 40648 1 1 24 ILE HG21 H -10.199 -16.800 -24.007 1.00 . A A . 24 ILE HG21 1 1 16 40649 1 1 24 ILE HG22 H -8.970 -15.684 -23.434 1.00 . A A . 24 ILE HG22 1 1 16 40650 1 1 24 ILE HG23 H -9.979 -16.559 -22.260 1.00 . A A . 24 ILE HG23 1 1 16 40651 1 1 24 ILE N N -11.526 -12.730 -22.330 1.00 . A A . 24 ILE N 1 1 16 40652 1 1 24 ILE O O -8.901 -12.536 -22.910 1.00 . A A . 24 ILE O 1 1 16 40653 1 1 25 SER C C -6.215 -15.258 -21.112 1.00 . A A . 25 SER C 1 1 16 40654 1 1 25 SER CA C -6.923 -14.045 -21.674 1.00 . A A . 25 SER CA 1 1 16 40655 1 1 25 SER CB C -6.408 -12.776 -20.998 1.00 . A A . 25 SER CB 1 1 16 40656 1 1 25 SER H H -8.687 -14.904 -20.849 1.00 . A A . 25 SER H 1 1 16 40657 1 1 25 SER HA H -6.702 -13.965 -22.733 1.00 . A A . 25 SER HA 1 1 16 40658 1 1 25 SER HB2 H -6.790 -11.899 -21.512 1.00 . A A . 25 SER HB2 1 1 16 40659 1 1 25 SER HB3 H -6.731 -12.758 -19.961 1.00 . A A . 25 SER HB3 1 1 16 40660 1 1 25 SER HG H -4.733 -12.806 -21.981 1.00 . A A . 25 SER HG 1 1 16 40661 1 1 25 SER N N -8.358 -14.212 -21.511 1.00 . A A . 25 SER N 1 1 16 40662 1 1 25 SER O O -5.957 -15.318 -19.915 1.00 . A A . 25 SER O 1 1 16 40663 1 1 25 SER OG O -4.996 -12.772 -21.055 1.00 . A A . 25 SER OG 1 1 16 40664 1 1 26 GLY C C -3.987 -17.133 -20.735 1.00 . A A . 26 GLY C 1 1 16 40665 1 1 26 GLY CA C -5.265 -17.445 -21.500 1.00 . A A . 26 GLY CA 1 1 16 40666 1 1 26 GLY H H -6.098 -16.138 -22.947 1.00 . A A . 26 GLY H 1 1 16 40667 1 1 26 GLY HA2 H -5.953 -17.984 -20.845 1.00 . A A . 26 GLY HA2 1 1 16 40668 1 1 26 GLY HA3 H -5.026 -18.071 -22.359 1.00 . A A . 26 GLY HA3 1 1 16 40669 1 1 26 GLY N N -5.897 -16.231 -21.964 1.00 . A A . 26 GLY N 1 1 16 40670 1 1 26 GLY O O -3.670 -17.838 -19.782 1.00 . A A . 26 GLY O 1 1 16 40671 1 1 27 SER C C -2.355 -15.292 -19.010 1.00 . A A . 27 SER C 1 1 16 40672 1 1 27 SER CA C -2.026 -15.741 -20.426 1.00 . A A . 27 SER CA 1 1 16 40673 1 1 27 SER CB C -1.288 -14.632 -21.169 1.00 . A A . 27 SER CB 1 1 16 40674 1 1 27 SER H H -3.534 -15.538 -21.931 1.00 . A A . 27 SER H 1 1 16 40675 1 1 27 SER HA H -1.382 -16.621 -20.372 1.00 . A A . 27 SER HA 1 1 16 40676 1 1 27 SER HB2 H -0.868 -15.027 -22.092 1.00 . A A . 27 SER HB2 1 1 16 40677 1 1 27 SER HB3 H -1.990 -13.831 -21.402 1.00 . A A . 27 SER HB3 1 1 16 40678 1 1 27 SER HG H -0.263 -13.150 -20.443 1.00 . A A . 27 SER HG 1 1 16 40679 1 1 27 SER N N -3.249 -16.092 -21.131 1.00 . A A . 27 SER N 1 1 16 40680 1 1 27 SER O O -1.806 -15.838 -18.054 1.00 . A A . 27 SER O 1 1 16 40681 1 1 27 SER OG O -0.255 -14.120 -20.356 1.00 . A A . 27 SER OG 1 1 16 40682 1 1 28 ARG C C -4.337 -14.757 -16.725 1.00 . A A . 28 ARG C 1 1 16 40683 1 1 28 ARG CA C -3.580 -13.741 -17.572 1.00 . A A . 28 ARG CA 1 1 16 40684 1 1 28 ARG CB C -4.433 -12.492 -17.790 1.00 . A A . 28 ARG CB 1 1 16 40685 1 1 28 ARG CD C -2.465 -10.859 -17.680 1.00 . A A . 28 ARG CD 1 1 16 40686 1 1 28 ARG CG C -3.651 -11.377 -18.496 1.00 . A A . 28 ARG CG 1 1 16 40687 1 1 28 ARG CZ C -1.466 -8.757 -18.567 1.00 . A A . 28 ARG CZ 1 1 16 40688 1 1 28 ARG H H -3.700 -13.917 -19.686 1.00 . A A . 28 ARG H 1 1 16 40689 1 1 28 ARG HA H -2.670 -13.472 -17.038 1.00 . A A . 28 ARG HA 1 1 16 40690 1 1 28 ARG HB2 H -5.278 -12.761 -18.418 1.00 . A A . 28 ARG HB2 1 1 16 40691 1 1 28 ARG HB3 H -4.820 -12.149 -16.832 1.00 . A A . 28 ARG HB3 1 1 16 40692 1 1 28 ARG HD2 H -2.828 -10.248 -16.853 1.00 . A A . 28 ARG HD2 1 1 16 40693 1 1 28 ARG HD3 H -1.907 -11.701 -17.275 1.00 . A A . 28 ARG HD3 1 1 16 40694 1 1 28 ARG HE H -0.974 -10.621 -19.170 1.00 . A A . 28 ARG HE 1 1 16 40695 1 1 28 ARG HG2 H -3.276 -11.764 -19.444 1.00 . A A . 28 ARG HG2 1 1 16 40696 1 1 28 ARG HG3 H -4.317 -10.543 -18.708 1.00 . A A . 28 ARG HG3 1 1 16 40697 1 1 28 ARG HH11 H -2.867 -8.401 -17.133 1.00 . A A . 28 ARG HH11 1 1 16 40698 1 1 28 ARG HH12 H -2.155 -6.976 -17.858 1.00 . A A . 28 ARG HH12 1 1 16 40699 1 1 28 ARG HH21 H -0.019 -8.750 -20.001 1.00 . A A . 28 ARG HH21 1 1 16 40700 1 1 28 ARG HH22 H -0.495 -7.172 -19.409 1.00 . A A . 28 ARG HH22 1 1 16 40701 1 1 28 ARG N N -3.242 -14.304 -18.870 1.00 . A A . 28 ARG N 1 1 16 40702 1 1 28 ARG NE N -1.564 -10.089 -18.539 1.00 . A A . 28 ARG NE 1 1 16 40703 1 1 28 ARG NH1 N -2.226 -7.986 -17.787 1.00 . A A . 28 ARG NH1 1 1 16 40704 1 1 28 ARG NH2 N -0.590 -8.182 -19.391 1.00 . A A . 28 ARG NH2 1 1 16 40705 1 1 28 ARG O O -4.123 -14.833 -15.515 1.00 . A A . 28 ARG O 1 1 16 40706 1 1 29 ILE C C -4.908 -17.575 -16.091 1.00 . A A . 29 ILE C 1 1 16 40707 1 1 29 ILE CA C -5.927 -16.591 -16.663 1.00 . A A . 29 ILE CA 1 1 16 40708 1 1 29 ILE CB C -6.903 -17.272 -17.637 1.00 . A A . 29 ILE CB 1 1 16 40709 1 1 29 ILE CD1 C -8.981 -16.865 -19.049 1.00 . A A . 29 ILE CD1 1 1 16 40710 1 1 29 ILE CG1 C -8.039 -16.302 -17.982 1.00 . A A . 29 ILE CG1 1 1 16 40711 1 1 29 ILE CG2 C -7.518 -18.541 -17.034 1.00 . A A . 29 ILE CG2 1 1 16 40712 1 1 29 ILE H H -5.406 -15.401 -18.337 1.00 . A A . 29 ILE H 1 1 16 40713 1 1 29 ILE HA H -6.479 -16.140 -15.842 1.00 . A A . 29 ILE HA 1 1 16 40714 1 1 29 ILE HB H -6.374 -17.537 -18.553 1.00 . A A . 29 ILE HB 1 1 16 40715 1 1 29 ILE HD11 H -8.413 -17.148 -19.938 1.00 . A A . 29 ILE HD11 1 1 16 40716 1 1 29 ILE HD12 H -9.511 -17.734 -18.661 1.00 . A A . 29 ILE HD12 1 1 16 40717 1 1 29 ILE HD13 H -9.714 -16.108 -19.313 1.00 . A A . 29 ILE HD13 1 1 16 40718 1 1 29 ILE HG12 H -8.606 -16.095 -17.083 1.00 . A A . 29 ILE HG12 1 1 16 40719 1 1 29 ILE HG13 H -7.625 -15.366 -18.345 1.00 . A A . 29 ILE HG13 1 1 16 40720 1 1 29 ILE HG21 H -8.168 -19.015 -17.775 1.00 . A A . 29 ILE HG21 1 1 16 40721 1 1 29 ILE HG22 H -6.735 -19.242 -16.744 1.00 . A A . 29 ILE HG22 1 1 16 40722 1 1 29 ILE HG23 H -8.120 -18.277 -16.162 1.00 . A A . 29 ILE HG23 1 1 16 40723 1 1 29 ILE N N -5.215 -15.538 -17.353 1.00 . A A . 29 ILE N 1 1 16 40724 1 1 29 ILE O O -5.056 -17.996 -14.946 1.00 . A A . 29 ILE O 1 1 16 40725 1 1 30 LYS C C -2.007 -18.197 -15.283 1.00 . A A . 30 LYS C 1 1 16 40726 1 1 30 LYS CA C -2.839 -18.841 -16.390 1.00 . A A . 30 LYS CA 1 1 16 40727 1 1 30 LYS CB C -1.924 -19.257 -17.549 1.00 . A A . 30 LYS CB 1 1 16 40728 1 1 30 LYS CD C -1.590 -20.805 -19.527 1.00 . A A . 30 LYS CD 1 1 16 40729 1 1 30 LYS CE C -1.486 -19.793 -20.672 1.00 . A A . 30 LYS CE 1 1 16 40730 1 1 30 LYS CG C -2.544 -20.365 -18.409 1.00 . A A . 30 LYS CG 1 1 16 40731 1 1 30 LYS H H -3.809 -17.587 -17.816 1.00 . A A . 30 LYS H 1 1 16 40732 1 1 30 LYS HA H -3.303 -19.739 -15.977 1.00 . A A . 30 LYS HA 1 1 16 40733 1 1 30 LYS HB2 H -1.696 -18.384 -18.164 1.00 . A A . 30 LYS HB2 1 1 16 40734 1 1 30 LYS HB3 H -0.990 -19.632 -17.126 1.00 . A A . 30 LYS HB3 1 1 16 40735 1 1 30 LYS HD2 H -0.599 -20.962 -19.101 1.00 . A A . 30 LYS HD2 1 1 16 40736 1 1 30 LYS HD3 H -1.936 -21.754 -19.935 1.00 . A A . 30 LYS HD3 1 1 16 40737 1 1 30 LYS HE2 H -1.298 -18.798 -20.267 1.00 . A A . 30 LYS HE2 1 1 16 40738 1 1 30 LYS HE3 H -0.652 -20.068 -21.317 1.00 . A A . 30 LYS HE3 1 1 16 40739 1 1 30 LYS HG2 H -2.743 -21.221 -17.763 1.00 . A A . 30 LYS HG2 1 1 16 40740 1 1 30 LYS HG3 H -3.485 -20.028 -18.840 1.00 . A A . 30 LYS HG3 1 1 16 40741 1 1 30 LYS HZ1 H -3.503 -19.520 -20.902 1.00 . A A . 30 LYS HZ1 1 1 16 40742 1 1 30 LYS HZ2 H -2.623 -19.089 -22.229 1.00 . A A . 30 LYS HZ2 1 1 16 40743 1 1 30 LYS HZ3 H -2.879 -20.680 -21.897 1.00 . A A . 30 LYS HZ3 1 1 16 40744 1 1 30 LYS N N -3.879 -17.939 -16.869 1.00 . A A . 30 LYS N 1 1 16 40745 1 1 30 LYS NZ N -2.715 -19.773 -21.484 1.00 . A A . 30 LYS NZ 1 1 16 40746 1 1 30 LYS O O -1.468 -18.921 -14.445 1.00 . A A . 30 LYS O 1 1 16 40747 1 1 31 LYS C C -1.751 -16.413 -12.857 1.00 . A A . 31 LYS C 1 1 16 40748 1 1 31 LYS CA C -1.098 -16.202 -14.216 1.00 . A A . 31 LYS CA 1 1 16 40749 1 1 31 LYS CB C -0.949 -14.694 -14.460 1.00 . A A . 31 LYS CB 1 1 16 40750 1 1 31 LYS CD C 1.258 -14.954 -15.742 1.00 . A A . 31 LYS CD 1 1 16 40751 1 1 31 LYS CE C 1.194 -16.251 -16.554 1.00 . A A . 31 LYS CE 1 1 16 40752 1 1 31 LYS CG C -0.123 -14.305 -15.693 1.00 . A A . 31 LYS CG 1 1 16 40753 1 1 31 LYS H H -2.341 -16.298 -15.962 1.00 . A A . 31 LYS H 1 1 16 40754 1 1 31 LYS HA H -0.109 -16.653 -14.182 1.00 . A A . 31 LYS HA 1 1 16 40755 1 1 31 LYS HB2 H -1.936 -14.242 -14.548 1.00 . A A . 31 LYS HB2 1 1 16 40756 1 1 31 LYS HB3 H -0.465 -14.261 -13.583 1.00 . A A . 31 LYS HB3 1 1 16 40757 1 1 31 LYS HD2 H 1.958 -14.271 -16.227 1.00 . A A . 31 LYS HD2 1 1 16 40758 1 1 31 LYS HD3 H 1.606 -15.160 -14.729 1.00 . A A . 31 LYS HD3 1 1 16 40759 1 1 31 LYS HE2 H 2.136 -16.789 -16.440 1.00 . A A . 31 LYS HE2 1 1 16 40760 1 1 31 LYS HE3 H 0.376 -16.861 -16.167 1.00 . A A . 31 LYS HE3 1 1 16 40761 1 1 31 LYS HG2 H -0.666 -14.586 -16.588 1.00 . A A . 31 LYS HG2 1 1 16 40762 1 1 31 LYS HG3 H -0.004 -13.222 -15.687 1.00 . A A . 31 LYS HG3 1 1 16 40763 1 1 31 LYS HZ1 H 0.041 -15.573 -18.106 1.00 . A A . 31 LYS HZ1 1 1 16 40764 1 1 31 LYS HZ2 H 1.659 -15.354 -18.343 1.00 . A A . 31 LYS HZ2 1 1 16 40765 1 1 31 LYS HZ3 H 0.993 -16.853 -18.508 1.00 . A A . 31 LYS HZ3 1 1 16 40766 1 1 31 LYS N N -1.886 -16.860 -15.258 1.00 . A A . 31 LYS N 1 1 16 40767 1 1 31 LYS NZ N 0.957 -15.988 -17.988 1.00 . A A . 31 LYS NZ 1 1 16 40768 1 1 31 LYS O O -1.128 -16.965 -11.952 1.00 . A A . 31 LYS O 1 1 16 40769 1 1 32 LEU C C -4.079 -17.504 -11.089 1.00 . A A . 32 LEU C 1 1 16 40770 1 1 32 LEU CA C -3.653 -16.070 -11.404 1.00 . A A . 32 LEU CA 1 1 16 40771 1 1 32 LEU CB C -4.804 -15.063 -11.294 1.00 . A A . 32 LEU CB 1 1 16 40772 1 1 32 LEU CD1 C -6.791 -16.545 -11.942 1.00 . A A . 32 LEU CD1 1 1 16 40773 1 1 32 LEU CD2 C -6.952 -14.106 -12.039 1.00 . A A . 32 LEU CD2 1 1 16 40774 1 1 32 LEU CG C -5.994 -15.274 -12.241 1.00 . A A . 32 LEU CG 1 1 16 40775 1 1 32 LEU H H -3.512 -15.576 -13.482 1.00 . A A . 32 LEU H 1 1 16 40776 1 1 32 LEU HA H -2.918 -15.789 -10.653 1.00 . A A . 32 LEU HA 1 1 16 40777 1 1 32 LEU HB2 H -5.178 -15.094 -10.273 1.00 . A A . 32 LEU HB2 1 1 16 40778 1 1 32 LEU HB3 H -4.401 -14.060 -11.452 1.00 . A A . 32 LEU HB3 1 1 16 40779 1 1 32 LEU HD11 H -7.780 -16.467 -12.390 1.00 . A A . 32 LEU HD11 1 1 16 40780 1 1 32 LEU HD12 H -6.302 -17.410 -12.379 1.00 . A A . 32 LEU HD12 1 1 16 40781 1 1 32 LEU HD13 H -6.896 -16.672 -10.864 1.00 . A A . 32 LEU HD13 1 1 16 40782 1 1 32 LEU HD21 H -7.232 -14.043 -10.989 1.00 . A A . 32 LEU HD21 1 1 16 40783 1 1 32 LEU HD22 H -6.468 -13.180 -12.340 1.00 . A A . 32 LEU HD22 1 1 16 40784 1 1 32 LEU HD23 H -7.848 -14.270 -12.639 1.00 . A A . 32 LEU HD23 1 1 16 40785 1 1 32 LEU HG H -5.652 -15.285 -13.277 1.00 . A A . 32 LEU HG 1 1 16 40786 1 1 32 LEU N N -3.005 -15.977 -12.705 1.00 . A A . 32 LEU N 1 1 16 40787 1 1 32 LEU O O -4.305 -17.832 -9.924 1.00 . A A . 32 LEU O 1 1 16 40788 1 1 33 THR C C -3.299 -20.429 -11.259 1.00 . A A . 33 THR C 1 1 16 40789 1 1 33 THR CA C -4.514 -19.762 -11.887 1.00 . A A . 33 THR CA 1 1 16 40790 1 1 33 THR CB C -4.864 -20.442 -13.214 1.00 . A A . 33 THR CB 1 1 16 40791 1 1 33 THR CG2 C -5.059 -21.946 -13.060 1.00 . A A . 33 THR CG2 1 1 16 40792 1 1 33 THR H H -4.043 -18.046 -13.059 1.00 . A A . 33 THR H 1 1 16 40793 1 1 33 THR HA H -5.368 -19.842 -11.213 1.00 . A A . 33 THR HA 1 1 16 40794 1 1 33 THR HB H -4.048 -20.266 -13.917 1.00 . A A . 33 THR HB 1 1 16 40795 1 1 33 THR HG1 H -5.855 -19.060 -14.127 1.00 . A A . 33 THR HG1 1 1 16 40796 1 1 33 THR HG21 H -5.350 -22.360 -14.027 1.00 . A A . 33 THR HG21 1 1 16 40797 1 1 33 THR HG22 H -4.129 -22.413 -12.741 1.00 . A A . 33 THR HG22 1 1 16 40798 1 1 33 THR HG23 H -5.840 -22.143 -12.328 1.00 . A A . 33 THR HG23 1 1 16 40799 1 1 33 THR N N -4.187 -18.361 -12.110 1.00 . A A . 33 THR N 1 1 16 40800 1 1 33 THR O O -3.437 -21.243 -10.350 1.00 . A A . 33 THR O 1 1 16 40801 1 1 33 THR OG1 O -6.064 -19.918 -13.729 1.00 . A A . 33 THR OG1 1 1 16 40802 1 1 34 THR C C -0.628 -20.237 -9.804 1.00 . A A . 34 THR C 1 1 16 40803 1 1 34 THR CA C -0.884 -20.687 -11.239 1.00 . A A . 34 THR CA 1 1 16 40804 1 1 34 THR CB C 0.278 -20.320 -12.162 1.00 . A A . 34 THR CB 1 1 16 40805 1 1 34 THR CG2 C 1.573 -20.907 -11.606 1.00 . A A . 34 THR CG2 1 1 16 40806 1 1 34 THR H H -2.033 -19.399 -12.487 1.00 . A A . 34 THR H 1 1 16 40807 1 1 34 THR HA H -1.000 -21.773 -11.240 1.00 . A A . 34 THR HA 1 1 16 40808 1 1 34 THR HB H 0.364 -19.238 -12.235 1.00 . A A . 34 THR HB 1 1 16 40809 1 1 34 THR HG1 H -0.592 -20.268 -13.892 1.00 . A A . 34 THR HG1 1 1 16 40810 1 1 34 THR HG21 H 1.436 -21.973 -11.414 1.00 . A A . 34 THR HG21 1 1 16 40811 1 1 34 THR HG22 H 2.375 -20.762 -12.327 1.00 . A A . 34 THR HG22 1 1 16 40812 1 1 34 THR HG23 H 1.833 -20.404 -10.674 1.00 . A A . 34 THR HG23 1 1 16 40813 1 1 34 THR N N -2.104 -20.085 -11.748 1.00 . A A . 34 THR N 1 1 16 40814 1 1 34 THR O O -0.161 -21.027 -8.987 1.00 . A A . 34 THR O 1 1 16 40815 1 1 34 THR OG1 O 0.055 -20.835 -13.455 1.00 . A A . 34 THR OG1 1 1 16 40816 1 1 35 TYR C C -1.775 -19.208 -7.215 1.00 . A A . 35 TYR C 1 1 16 40817 1 1 35 TYR CA C -0.820 -18.460 -8.138 1.00 . A A . 35 TYR CA 1 1 16 40818 1 1 35 TYR CB C -1.150 -16.966 -8.133 1.00 . A A . 35 TYR CB 1 1 16 40819 1 1 35 TYR CD1 C -2.764 -16.375 -6.291 1.00 . A A . 35 TYR CD1 1 1 16 40820 1 1 35 TYR CD2 C -0.407 -15.908 -5.942 1.00 . A A . 35 TYR CD2 1 1 16 40821 1 1 35 TYR CE1 C -3.061 -15.840 -5.029 1.00 . A A . 35 TYR CE1 1 1 16 40822 1 1 35 TYR CE2 C -0.695 -15.386 -4.669 1.00 . A A . 35 TYR CE2 1 1 16 40823 1 1 35 TYR CG C -1.441 -16.403 -6.754 1.00 . A A . 35 TYR CG 1 1 16 40824 1 1 35 TYR CZ C -2.027 -15.346 -4.209 1.00 . A A . 35 TYR CZ 1 1 16 40825 1 1 35 TYR H H -1.259 -18.349 -10.220 1.00 . A A . 35 TYR H 1 1 16 40826 1 1 35 TYR HA H 0.201 -18.606 -7.783 1.00 . A A . 35 TYR HA 1 1 16 40827 1 1 35 TYR HB2 H -0.323 -16.414 -8.582 1.00 . A A . 35 TYR HB2 1 1 16 40828 1 1 35 TYR HB3 H -2.032 -16.806 -8.752 1.00 . A A . 35 TYR HB3 1 1 16 40829 1 1 35 TYR HD1 H -3.556 -16.769 -6.912 1.00 . A A . 35 TYR HD1 1 1 16 40830 1 1 35 TYR HD2 H 0.614 -15.932 -6.298 1.00 . A A . 35 TYR HD2 1 1 16 40831 1 1 35 TYR HE1 H -4.082 -15.810 -4.683 1.00 . A A . 35 TYR HE1 1 1 16 40832 1 1 35 TYR HE2 H 0.103 -15.016 -4.042 1.00 . A A . 35 TYR HE2 1 1 16 40833 1 1 35 TYR HH H -1.546 -14.578 -2.461 1.00 . A A . 35 TYR HH 1 1 16 40834 1 1 35 TYR N N -0.936 -18.973 -9.496 1.00 . A A . 35 TYR N 1 1 16 40835 1 1 35 TYR O O -1.436 -19.480 -6.065 1.00 . A A . 35 TYR O 1 1 16 40836 1 1 35 TYR OH O -2.324 -14.834 -2.980 1.00 . A A . 35 TYR OH 1 1 16 40837 1 1 36 ALA C C -3.597 -21.698 -6.748 1.00 . A A . 36 ALA C 1 1 16 40838 1 1 36 ALA CA C -3.977 -20.231 -6.942 1.00 . A A . 36 ALA CA 1 1 16 40839 1 1 36 ALA CB C -5.306 -20.113 -7.687 1.00 . A A . 36 ALA CB 1 1 16 40840 1 1 36 ALA H H -3.193 -19.297 -8.674 1.00 . A A . 36 ALA H 1 1 16 40841 1 1 36 ALA HA H -4.064 -19.759 -5.962 1.00 . A A . 36 ALA HA 1 1 16 40842 1 1 36 ALA HB1 H -5.564 -19.061 -7.806 1.00 . A A . 36 ALA HB1 1 1 16 40843 1 1 36 ALA HB2 H -5.220 -20.580 -8.668 1.00 . A A . 36 ALA HB2 1 1 16 40844 1 1 36 ALA HB3 H -6.091 -20.615 -7.128 1.00 . A A . 36 ALA HB3 1 1 16 40845 1 1 36 ALA N N -2.968 -19.537 -7.719 1.00 . A A . 36 ALA N 1 1 16 40846 1 1 36 ALA O O -3.856 -22.258 -5.687 1.00 . A A . 36 ALA O 1 1 16 40847 1 1 37 LEU C C -1.371 -23.859 -6.756 1.00 . A A . 37 LEU C 1 1 16 40848 1 1 37 LEU CA C -2.564 -23.709 -7.693 1.00 . A A . 37 LEU CA 1 1 16 40849 1 1 37 LEU CB C -2.182 -24.180 -9.101 1.00 . A A . 37 LEU CB 1 1 16 40850 1 1 37 LEU CD1 C -3.548 -26.292 -9.119 1.00 . A A . 37 LEU CD1 1 1 16 40851 1 1 37 LEU CD2 C -4.627 -24.177 -9.834 1.00 . A A . 37 LEU CD2 1 1 16 40852 1 1 37 LEU CG C -3.307 -24.949 -9.809 1.00 . A A . 37 LEU CG 1 1 16 40853 1 1 37 LEU H H -2.808 -21.809 -8.619 1.00 . A A . 37 LEU H 1 1 16 40854 1 1 37 LEU HA H -3.377 -24.318 -7.300 1.00 . A A . 37 LEU HA 1 1 16 40855 1 1 37 LEU HB2 H -1.885 -23.322 -9.707 1.00 . A A . 37 LEU HB2 1 1 16 40856 1 1 37 LEU HB3 H -1.312 -24.832 -9.024 1.00 . A A . 37 LEU HB3 1 1 16 40857 1 1 37 LEU HD11 H -3.899 -26.137 -8.097 1.00 . A A . 37 LEU HD11 1 1 16 40858 1 1 37 LEU HD12 H -4.299 -26.860 -9.669 1.00 . A A . 37 LEU HD12 1 1 16 40859 1 1 37 LEU HD13 H -2.621 -26.862 -9.097 1.00 . A A . 37 LEU HD13 1 1 16 40860 1 1 37 LEU HD21 H -5.406 -24.806 -10.261 1.00 . A A . 37 LEU HD21 1 1 16 40861 1 1 37 LEU HD22 H -4.916 -23.900 -8.823 1.00 . A A . 37 LEU HD22 1 1 16 40862 1 1 37 LEU HD23 H -4.517 -23.284 -10.442 1.00 . A A . 37 LEU HD23 1 1 16 40863 1 1 37 LEU HG H -2.997 -25.144 -10.837 1.00 . A A . 37 LEU HG 1 1 16 40864 1 1 37 LEU N N -2.986 -22.318 -7.764 1.00 . A A . 37 LEU N 1 1 16 40865 1 1 37 LEU O O -1.252 -24.872 -6.068 1.00 . A A . 37 LEU O 1 1 16 40866 1 1 38 ASP C C 0.186 -22.645 -4.375 1.00 . A A . 38 ASP C 1 1 16 40867 1 1 38 ASP CA C 0.645 -22.837 -5.826 1.00 . A A . 38 ASP CA 1 1 16 40868 1 1 38 ASP CB C 1.578 -21.699 -6.268 1.00 . A A . 38 ASP CB 1 1 16 40869 1 1 38 ASP CG C 2.922 -21.698 -5.543 1.00 . A A . 38 ASP CG 1 1 16 40870 1 1 38 ASP H H -0.614 -22.072 -7.357 1.00 . A A . 38 ASP H 1 1 16 40871 1 1 38 ASP HA H 1.176 -23.784 -5.901 1.00 . A A . 38 ASP HA 1 1 16 40872 1 1 38 ASP HB2 H 1.767 -21.796 -7.337 1.00 . A A . 38 ASP HB2 1 1 16 40873 1 1 38 ASP HB3 H 1.078 -20.746 -6.097 1.00 . A A . 38 ASP HB3 1 1 16 40874 1 1 38 ASP N N -0.494 -22.855 -6.728 1.00 . A A . 38 ASP N 1 1 16 40875 1 1 38 ASP O O 0.906 -23.011 -3.449 1.00 . A A . 38 ASP O 1 1 16 40876 1 1 38 ASP OD1 O 3.312 -22.781 -5.054 1.00 . A A . 38 ASP OD1 1 1 16 40877 1 1 38 ASP OD2 O 3.536 -20.608 -5.492 1.00 . A A . 38 ASP OD2 1 1 16 40878 1 1 39 HIS C C -3.026 -21.783 -2.775 1.00 . A A . 39 HIS C 1 1 16 40879 1 1 39 HIS CA C -1.500 -21.756 -2.838 1.00 . A A . 39 HIS CA 1 1 16 40880 1 1 39 HIS CB C -1.000 -20.366 -2.454 1.00 . A A . 39 HIS CB 1 1 16 40881 1 1 39 HIS CD2 C 1.309 -19.793 -3.356 1.00 . A A . 39 HIS CD2 1 1 16 40882 1 1 39 HIS CE1 C 2.539 -20.364 -1.622 1.00 . A A . 39 HIS CE1 1 1 16 40883 1 1 39 HIS CG C 0.496 -20.253 -2.359 1.00 . A A . 39 HIS CG 1 1 16 40884 1 1 39 HIS H H -1.598 -21.842 -4.953 1.00 . A A . 39 HIS H 1 1 16 40885 1 1 39 HIS HA H -1.117 -22.481 -2.127 1.00 . A A . 39 HIS HA 1 1 16 40886 1 1 39 HIS HB2 H -1.340 -19.660 -3.208 1.00 . A A . 39 HIS HB2 1 1 16 40887 1 1 39 HIS HB3 H -1.429 -20.098 -1.493 1.00 . A A . 39 HIS HB3 1 1 16 40888 1 1 39 HIS HD2 H 1.003 -19.434 -4.328 1.00 . A A . 39 HIS HD2 1 1 16 40889 1 1 39 HIS HE1 H 3.402 -20.536 -0.993 1.00 . A A . 39 HIS HE1 1 1 16 40890 1 1 39 HIS HE2 H 3.429 -19.646 -3.394 1.00 . A A . 39 HIS HE2 1 1 16 40891 1 1 39 HIS N N -1.006 -22.075 -4.168 1.00 . A A . 39 HIS N 1 1 16 40892 1 1 39 HIS ND1 N 1.270 -20.601 -1.251 1.00 . A A . 39 HIS ND1 1 1 16 40893 1 1 39 HIS NE2 N 2.593 -19.888 -2.880 1.00 . A A . 39 HIS NE2 1 1 16 40894 1 1 39 HIS O O -3.685 -20.836 -3.202 1.00 . A A . 39 HIS O 1 1 16 40895 1 1 40 ILE C C -5.391 -22.217 -0.740 1.00 . A A . 40 ILE C 1 1 16 40896 1 1 40 ILE CA C -5.019 -22.981 -2.005 1.00 . A A . 40 ILE CA 1 1 16 40897 1 1 40 ILE CB C -5.448 -24.448 -1.859 1.00 . A A . 40 ILE CB 1 1 16 40898 1 1 40 ILE CD1 C -3.360 -25.958 -1.975 1.00 . A A . 40 ILE CD1 1 1 16 40899 1 1 40 ILE CG1 C -4.443 -25.323 -1.091 1.00 . A A . 40 ILE CG1 1 1 16 40900 1 1 40 ILE CG2 C -5.782 -25.029 -3.229 1.00 . A A . 40 ILE CG2 1 1 16 40901 1 1 40 ILE H H -3.026 -23.663 -1.970 1.00 . A A . 40 ILE H 1 1 16 40902 1 1 40 ILE HA H -5.561 -22.541 -2.841 1.00 . A A . 40 ILE HA 1 1 16 40903 1 1 40 ILE HB H -6.377 -24.453 -1.286 1.00 . A A . 40 ILE HB 1 1 16 40904 1 1 40 ILE HD11 H -3.818 -26.633 -2.698 1.00 . A A . 40 ILE HD11 1 1 16 40905 1 1 40 ILE HD12 H -2.802 -25.190 -2.507 1.00 . A A . 40 ILE HD12 1 1 16 40906 1 1 40 ILE HD13 H -2.677 -26.531 -1.348 1.00 . A A . 40 ILE HD13 1 1 16 40907 1 1 40 ILE HG12 H -3.973 -24.726 -0.307 1.00 . A A . 40 ILE HG12 1 1 16 40908 1 1 40 ILE HG13 H -4.994 -26.132 -0.611 1.00 . A A . 40 ILE HG13 1 1 16 40909 1 1 40 ILE HG21 H -6.082 -26.071 -3.118 1.00 . A A . 40 ILE HG21 1 1 16 40910 1 1 40 ILE HG22 H -6.607 -24.463 -3.661 1.00 . A A . 40 ILE HG22 1 1 16 40911 1 1 40 ILE HG23 H -4.914 -24.957 -3.883 1.00 . A A . 40 ILE HG23 1 1 16 40912 1 1 40 ILE N N -3.589 -22.874 -2.240 1.00 . A A . 40 ILE N 1 1 16 40913 1 1 40 ILE O O -6.569 -21.984 -0.494 1.00 . A A . 40 ILE O 1 1 16 40914 1 1 41 ASP C C -5.391 -19.849 1.186 1.00 . A A . 41 ASP C 1 1 16 40915 1 1 41 ASP CA C -4.599 -21.149 1.331 1.00 . A A . 41 ASP CA 1 1 16 40916 1 1 41 ASP CB C -3.239 -20.843 1.956 1.00 . A A . 41 ASP CB 1 1 16 40917 1 1 41 ASP CG C -2.349 -22.071 2.156 1.00 . A A . 41 ASP CG 1 1 16 40918 1 1 41 ASP H H -3.444 -22.011 -0.218 1.00 . A A . 41 ASP H 1 1 16 40919 1 1 41 ASP HA H -5.144 -21.816 1.998 1.00 . A A . 41 ASP HA 1 1 16 40920 1 1 41 ASP HB2 H -2.717 -20.147 1.303 1.00 . A A . 41 ASP HB2 1 1 16 40921 1 1 41 ASP HB3 H -3.403 -20.359 2.921 1.00 . A A . 41 ASP HB3 1 1 16 40922 1 1 41 ASP N N -4.396 -21.826 0.060 1.00 . A A . 41 ASP N 1 1 16 40923 1 1 41 ASP O O -5.947 -19.353 2.165 1.00 . A A . 41 ASP O 1 1 16 40924 1 1 41 ASP OD1 O -1.211 -21.854 2.626 1.00 . A A . 41 ASP OD1 1 1 16 40925 1 1 41 ASP OD2 O -2.802 -23.193 1.844 1.00 . A A . 41 ASP OD2 1 1 16 40926 1 1 42 ILE C C -7.386 -18.373 -1.243 1.00 . A A . 42 ILE C 1 1 16 40927 1 1 42 ILE CA C -6.192 -18.083 -0.329 1.00 . A A . 42 ILE CA 1 1 16 40928 1 1 42 ILE CB C -5.279 -16.994 -0.901 1.00 . A A . 42 ILE CB 1 1 16 40929 1 1 42 ILE CD1 C -2.987 -17.838 -1.669 1.00 . A A . 42 ILE CD1 1 1 16 40930 1 1 42 ILE CG1 C -4.420 -17.500 -2.067 1.00 . A A . 42 ILE CG1 1 1 16 40931 1 1 42 ILE CG2 C -4.449 -16.349 0.209 1.00 . A A . 42 ILE CG2 1 1 16 40932 1 1 42 ILE H H -4.939 -19.742 -0.785 1.00 . A A . 42 ILE H 1 1 16 40933 1 1 42 ILE HA H -6.599 -17.694 0.601 1.00 . A A . 42 ILE HA 1 1 16 40934 1 1 42 ILE HB H -5.926 -16.220 -1.302 1.00 . A A . 42 ILE HB 1 1 16 40935 1 1 42 ILE HD11 H -2.985 -18.655 -0.949 1.00 . A A . 42 ILE HD11 1 1 16 40936 1 1 42 ILE HD12 H -2.439 -18.126 -2.562 1.00 . A A . 42 ILE HD12 1 1 16 40937 1 1 42 ILE HD13 H -2.493 -16.967 -1.241 1.00 . A A . 42 ILE HD13 1 1 16 40938 1 1 42 ILE HG12 H -4.877 -18.385 -2.512 1.00 . A A . 42 ILE HG12 1 1 16 40939 1 1 42 ILE HG13 H -4.384 -16.719 -2.819 1.00 . A A . 42 ILE HG13 1 1 16 40940 1 1 42 ILE HG21 H -3.806 -17.099 0.671 1.00 . A A . 42 ILE HG21 1 1 16 40941 1 1 42 ILE HG22 H -3.843 -15.546 -0.212 1.00 . A A . 42 ILE HG22 1 1 16 40942 1 1 42 ILE HG23 H -5.113 -15.935 0.968 1.00 . A A . 42 ILE HG23 1 1 16 40943 1 1 42 ILE N N -5.443 -19.297 -0.032 1.00 . A A . 42 ILE N 1 1 16 40944 1 1 42 ILE O O -7.905 -17.462 -1.884 1.00 . A A . 42 ILE O 1 1 16 40945 1 1 43 GLU C C -10.205 -19.109 -1.799 1.00 . A A . 43 GLU C 1 1 16 40946 1 1 43 GLU CA C -8.992 -19.984 -2.129 1.00 . A A . 43 GLU CA 1 1 16 40947 1 1 43 GLU CB C -9.316 -21.466 -1.926 1.00 . A A . 43 GLU CB 1 1 16 40948 1 1 43 GLU CD C -11.003 -21.441 0.020 1.00 . A A . 43 GLU CD 1 1 16 40949 1 1 43 GLU CG C -9.618 -21.854 -0.473 1.00 . A A . 43 GLU CG 1 1 16 40950 1 1 43 GLU H H -7.365 -20.369 -0.799 1.00 . A A . 43 GLU H 1 1 16 40951 1 1 43 GLU HA H -8.732 -19.833 -3.179 1.00 . A A . 43 GLU HA 1 1 16 40952 1 1 43 GLU HB2 H -10.165 -21.727 -2.553 1.00 . A A . 43 GLU HB2 1 1 16 40953 1 1 43 GLU HB3 H -8.450 -22.042 -2.253 1.00 . A A . 43 GLU HB3 1 1 16 40954 1 1 43 GLU HG2 H -9.554 -22.938 -0.392 1.00 . A A . 43 GLU HG2 1 1 16 40955 1 1 43 GLU HG3 H -8.866 -21.414 0.180 1.00 . A A . 43 GLU HG3 1 1 16 40956 1 1 43 GLU N N -7.834 -19.631 -1.315 1.00 . A A . 43 GLU N 1 1 16 40957 1 1 43 GLU O O -11.053 -18.883 -2.657 1.00 . A A . 43 GLU O 1 1 16 40958 1 1 43 GLU OE1 O -11.920 -21.304 -0.819 1.00 . A A . 43 GLU OE1 1 1 16 40959 1 1 43 GLU OE2 O -11.114 -21.268 1.253 1.00 . A A . 43 GLU OE2 1 1 16 40960 1 1 44 SER C C -11.513 -16.496 -0.877 1.00 . A A . 44 SER C 1 1 16 40961 1 1 44 SER CA C -11.421 -17.823 -0.117 1.00 . A A . 44 SER CA 1 1 16 40962 1 1 44 SER CB C -11.317 -17.589 1.394 1.00 . A A . 44 SER CB 1 1 16 40963 1 1 44 SER H H -9.534 -18.807 0.091 1.00 . A A . 44 SER H 1 1 16 40964 1 1 44 SER HA H -12.330 -18.386 -0.307 1.00 . A A . 44 SER HA 1 1 16 40965 1 1 44 SER HB2 H -11.374 -18.544 1.919 1.00 . A A . 44 SER HB2 1 1 16 40966 1 1 44 SER HB3 H -10.362 -17.115 1.623 1.00 . A A . 44 SER HB3 1 1 16 40967 1 1 44 SER HG H -13.193 -17.214 1.742 1.00 . A A . 44 SER HG 1 1 16 40968 1 1 44 SER N N -10.286 -18.617 -0.560 1.00 . A A . 44 SER N 1 1 16 40969 1 1 44 SER O O -12.589 -16.141 -1.361 1.00 . A A . 44 SER O 1 1 16 40970 1 1 44 SER OG O -12.361 -16.741 1.823 1.00 . A A . 44 SER OG 1 1 16 40971 1 1 45 LYS C C -10.478 -14.732 -3.214 1.00 . A A . 45 LYS C 1 1 16 40972 1 1 45 LYS CA C -10.401 -14.488 -1.710 1.00 . A A . 45 LYS CA 1 1 16 40973 1 1 45 LYS CB C -9.150 -13.664 -1.358 1.00 . A A . 45 LYS CB 1 1 16 40974 1 1 45 LYS CD C -6.600 -13.571 -1.584 1.00 . A A . 45 LYS CD 1 1 16 40975 1 1 45 LYS CE C -6.451 -13.032 -0.167 1.00 . A A . 45 LYS CE 1 1 16 40976 1 1 45 LYS CG C -7.869 -14.414 -1.726 1.00 . A A . 45 LYS CG 1 1 16 40977 1 1 45 LYS H H -9.538 -16.076 -0.568 1.00 . A A . 45 LYS H 1 1 16 40978 1 1 45 LYS HA H -11.286 -13.928 -1.413 1.00 . A A . 45 LYS HA 1 1 16 40979 1 1 45 LYS HB2 H -9.183 -12.725 -1.908 1.00 . A A . 45 LYS HB2 1 1 16 40980 1 1 45 LYS HB3 H -9.149 -13.446 -0.290 1.00 . A A . 45 LYS HB3 1 1 16 40981 1 1 45 LYS HD2 H -5.736 -14.196 -1.817 1.00 . A A . 45 LYS HD2 1 1 16 40982 1 1 45 LYS HD3 H -6.640 -12.746 -2.288 1.00 . A A . 45 LYS HD3 1 1 16 40983 1 1 45 LYS HE2 H -7.193 -12.252 -0.002 1.00 . A A . 45 LYS HE2 1 1 16 40984 1 1 45 LYS HE3 H -6.619 -13.855 0.511 1.00 . A A . 45 LYS HE3 1 1 16 40985 1 1 45 LYS HG2 H -7.789 -15.278 -1.073 1.00 . A A . 45 LYS HG2 1 1 16 40986 1 1 45 LYS HG3 H -7.936 -14.746 -2.761 1.00 . A A . 45 LYS HG3 1 1 16 40987 1 1 45 LYS HZ1 H -4.406 -13.194 -0.159 1.00 . A A . 45 LYS HZ1 1 1 16 40988 1 1 45 LYS HZ2 H -4.947 -11.666 -0.453 1.00 . A A . 45 LYS HZ2 1 1 16 40989 1 1 45 LYS HZ3 H -4.994 -12.284 1.074 1.00 . A A . 45 LYS HZ3 1 1 16 40990 1 1 45 LYS N N -10.400 -15.757 -0.988 1.00 . A A . 45 LYS N 1 1 16 40991 1 1 45 LYS NZ N -5.098 -12.503 0.087 1.00 . A A . 45 LYS NZ 1 1 16 40992 1 1 45 LYS O O -10.915 -13.861 -3.963 1.00 . A A . 45 LYS O 1 1 16 40993 1 1 46 ILE C C -11.461 -16.533 -5.552 1.00 . A A . 46 ILE C 1 1 16 40994 1 1 46 ILE CA C -10.041 -16.285 -5.061 1.00 . A A . 46 ILE CA 1 1 16 40995 1 1 46 ILE CB C -9.154 -17.523 -5.238 1.00 . A A . 46 ILE CB 1 1 16 40996 1 1 46 ILE CD1 C -6.768 -18.302 -4.890 1.00 . A A . 46 ILE CD1 1 1 16 40997 1 1 46 ILE CG1 C -7.691 -17.098 -5.064 1.00 . A A . 46 ILE CG1 1 1 16 40998 1 1 46 ILE CG2 C -9.378 -18.173 -6.605 1.00 . A A . 46 ILE CG2 1 1 16 40999 1 1 46 ILE H H -9.716 -16.600 -2.988 1.00 . A A . 46 ILE H 1 1 16 41000 1 1 46 ILE HA H -9.621 -15.460 -5.641 1.00 . A A . 46 ILE HA 1 1 16 41001 1 1 46 ILE HB H -9.411 -18.252 -4.471 1.00 . A A . 46 ILE HB 1 1 16 41002 1 1 46 ILE HD11 H -6.824 -18.950 -5.764 1.00 . A A . 46 ILE HD11 1 1 16 41003 1 1 46 ILE HD12 H -5.740 -17.955 -4.773 1.00 . A A . 46 ILE HD12 1 1 16 41004 1 1 46 ILE HD13 H -7.062 -18.856 -4.002 1.00 . A A . 46 ILE HD13 1 1 16 41005 1 1 46 ILE HG12 H -7.390 -16.518 -5.931 1.00 . A A . 46 ILE HG12 1 1 16 41006 1 1 46 ILE HG13 H -7.604 -16.470 -4.180 1.00 . A A . 46 ILE HG13 1 1 16 41007 1 1 46 ILE HG21 H -9.211 -17.437 -7.387 1.00 . A A . 46 ILE HG21 1 1 16 41008 1 1 46 ILE HG22 H -8.687 -19.007 -6.737 1.00 . A A . 46 ILE HG22 1 1 16 41009 1 1 46 ILE HG23 H -10.399 -18.548 -6.677 1.00 . A A . 46 ILE HG23 1 1 16 41010 1 1 46 ILE N N -10.051 -15.920 -3.655 1.00 . A A . 46 ILE N 1 1 16 41011 1 1 46 ILE O O -11.870 -15.970 -6.566 1.00 . A A . 46 ILE O 1 1 16 41012 1 1 47 ILE C C -14.459 -16.448 -5.074 1.00 . A A . 47 ILE C 1 1 16 41013 1 1 47 ILE CA C -13.582 -17.685 -5.215 1.00 . A A . 47 ILE CA 1 1 16 41014 1 1 47 ILE CB C -14.117 -18.831 -4.343 1.00 . A A . 47 ILE CB 1 1 16 41015 1 1 47 ILE CD1 C -13.502 -20.647 -6.051 1.00 . A A . 47 ILE CD1 1 1 16 41016 1 1 47 ILE CG1 C -13.361 -20.137 -4.613 1.00 . A A . 47 ILE CG1 1 1 16 41017 1 1 47 ILE CG2 C -15.616 -19.039 -4.580 1.00 . A A . 47 ILE CG2 1 1 16 41018 1 1 47 ILE H H -11.830 -17.810 -4.011 1.00 . A A . 47 ILE H 1 1 16 41019 1 1 47 ILE HA H -13.599 -17.994 -6.255 1.00 . A A . 47 ILE HA 1 1 16 41020 1 1 47 ILE HB H -13.975 -18.566 -3.295 1.00 . A A . 47 ILE HB 1 1 16 41021 1 1 47 ILE HD11 H -13.040 -19.938 -6.736 1.00 . A A . 47 ILE HD11 1 1 16 41022 1 1 47 ILE HD12 H -12.991 -21.607 -6.136 1.00 . A A . 47 ILE HD12 1 1 16 41023 1 1 47 ILE HD13 H -14.548 -20.786 -6.308 1.00 . A A . 47 ILE HD13 1 1 16 41024 1 1 47 ILE HG12 H -12.306 -19.984 -4.401 1.00 . A A . 47 ILE HG12 1 1 16 41025 1 1 47 ILE HG13 H -13.739 -20.903 -3.938 1.00 . A A . 47 ILE HG13 1 1 16 41026 1 1 47 ILE HG21 H -15.810 -19.190 -5.645 1.00 . A A . 47 ILE HG21 1 1 16 41027 1 1 47 ILE HG22 H -15.949 -19.917 -4.026 1.00 . A A . 47 ILE HG22 1 1 16 41028 1 1 47 ILE HG23 H -16.174 -18.168 -4.235 1.00 . A A . 47 ILE HG23 1 1 16 41029 1 1 47 ILE N N -12.216 -17.371 -4.836 1.00 . A A . 47 ILE N 1 1 16 41030 1 1 47 ILE O O -15.340 -16.214 -5.901 1.00 . A A . 47 ILE O 1 1 16 41031 1 1 48 SER C C -14.790 -13.412 -4.903 1.00 . A A . 48 SER C 1 1 16 41032 1 1 48 SER CA C -15.037 -14.456 -3.818 1.00 . A A . 48 SER CA 1 1 16 41033 1 1 48 SER CB C -14.724 -13.862 -2.448 1.00 . A A . 48 SER CB 1 1 16 41034 1 1 48 SER H H -13.487 -15.864 -3.381 1.00 . A A . 48 SER H 1 1 16 41035 1 1 48 SER HA H -16.087 -14.744 -3.834 1.00 . A A . 48 SER HA 1 1 16 41036 1 1 48 SER HB2 H -14.896 -14.618 -1.683 1.00 . A A . 48 SER HB2 1 1 16 41037 1 1 48 SER HB3 H -13.683 -13.547 -2.414 1.00 . A A . 48 SER HB3 1 1 16 41038 1 1 48 SER HG H -15.426 -12.092 -2.886 1.00 . A A . 48 SER HG 1 1 16 41039 1 1 48 SER N N -14.229 -15.645 -4.033 1.00 . A A . 48 SER N 1 1 16 41040 1 1 48 SER O O -15.708 -12.702 -5.298 1.00 . A A . 48 SER O 1 1 16 41041 1 1 48 SER OG O -15.569 -12.756 -2.206 1.00 . A A . 48 SER OG 1 1 16 41042 1 1 49 LEU C C -13.729 -12.640 -7.782 1.00 . A A . 49 LEU C 1 1 16 41043 1 1 49 LEU CA C -13.239 -12.277 -6.379 1.00 . A A . 49 LEU CA 1 1 16 41044 1 1 49 LEU CB C -11.738 -11.995 -6.333 1.00 . A A . 49 LEU CB 1 1 16 41045 1 1 49 LEU CD1 C -12.108 -9.568 -6.999 1.00 . A A . 49 LEU CD1 1 1 16 41046 1 1 49 LEU CD2 C -9.848 -10.569 -7.111 1.00 . A A . 49 LEU CD2 1 1 16 41047 1 1 49 LEU CG C -11.335 -10.862 -7.274 1.00 . A A . 49 LEU CG 1 1 16 41048 1 1 49 LEU H H -12.815 -13.924 -5.101 1.00 . A A . 49 LEU H 1 1 16 41049 1 1 49 LEU HA H -13.758 -11.370 -6.068 1.00 . A A . 49 LEU HA 1 1 16 41050 1 1 49 LEU HB2 H -11.466 -11.723 -5.313 1.00 . A A . 49 LEU HB2 1 1 16 41051 1 1 49 LEU HB3 H -11.193 -12.899 -6.609 1.00 . A A . 49 LEU HB3 1 1 16 41052 1 1 49 LEU HD11 H -11.969 -9.275 -5.955 1.00 . A A . 49 LEU HD11 1 1 16 41053 1 1 49 LEU HD12 H -11.728 -8.780 -7.653 1.00 . A A . 49 LEU HD12 1 1 16 41054 1 1 49 LEU HD13 H -13.166 -9.717 -7.201 1.00 . A A . 49 LEU HD13 1 1 16 41055 1 1 49 LEU HD21 H -9.291 -11.494 -7.238 1.00 . A A . 49 LEU HD21 1 1 16 41056 1 1 49 LEU HD22 H -9.534 -9.846 -7.863 1.00 . A A . 49 LEU HD22 1 1 16 41057 1 1 49 LEU HD23 H -9.664 -10.158 -6.118 1.00 . A A . 49 LEU HD23 1 1 16 41058 1 1 49 LEU HG H -11.513 -11.185 -8.294 1.00 . A A . 49 LEU HG 1 1 16 41059 1 1 49 LEU N N -13.553 -13.302 -5.401 1.00 . A A . 49 LEU N 1 1 16 41060 1 1 49 LEU O O -14.116 -11.751 -8.538 1.00 . A A . 49 LEU O 1 1 16 41061 1 1 50 ILE C C -15.748 -14.152 -9.518 1.00 . A A . 50 ILE C 1 1 16 41062 1 1 50 ILE CA C -14.236 -14.316 -9.468 1.00 . A A . 50 ILE CA 1 1 16 41063 1 1 50 ILE CB C -13.868 -15.762 -9.838 1.00 . A A . 50 ILE CB 1 1 16 41064 1 1 50 ILE CD1 C -13.665 -18.126 -8.902 1.00 . A A . 50 ILE CD1 1 1 16 41065 1 1 50 ILE CG1 C -14.263 -16.736 -8.721 1.00 . A A . 50 ILE CG1 1 1 16 41066 1 1 50 ILE CG2 C -12.390 -15.866 -10.207 1.00 . A A . 50 ILE CG2 1 1 16 41067 1 1 50 ILE H H -13.366 -14.636 -7.529 1.00 . A A . 50 ILE H 1 1 16 41068 1 1 50 ILE HA H -13.808 -13.651 -10.220 1.00 . A A . 50 ILE HA 1 1 16 41069 1 1 50 ILE HB H -14.435 -16.021 -10.731 1.00 . A A . 50 ILE HB 1 1 16 41070 1 1 50 ILE HD11 H -12.599 -18.090 -8.673 1.00 . A A . 50 ILE HD11 1 1 16 41071 1 1 50 ILE HD12 H -14.159 -18.809 -8.216 1.00 . A A . 50 ILE HD12 1 1 16 41072 1 1 50 ILE HD13 H -13.809 -18.472 -9.923 1.00 . A A . 50 ILE HD13 1 1 16 41073 1 1 50 ILE HG12 H -13.916 -16.348 -7.767 1.00 . A A . 50 ILE HG12 1 1 16 41074 1 1 50 ILE HG13 H -15.347 -16.822 -8.699 1.00 . A A . 50 ILE HG13 1 1 16 41075 1 1 50 ILE HG21 H -11.777 -15.760 -9.313 1.00 . A A . 50 ILE HG21 1 1 16 41076 1 1 50 ILE HG22 H -12.209 -16.834 -10.682 1.00 . A A . 50 ILE HG22 1 1 16 41077 1 1 50 ILE HG23 H -12.145 -15.086 -10.927 1.00 . A A . 50 ILE HG23 1 1 16 41078 1 1 50 ILE N N -13.725 -13.927 -8.155 1.00 . A A . 50 ILE N 1 1 16 41079 1 1 50 ILE O O -16.269 -13.651 -10.516 1.00 . A A . 50 ILE O 1 1 16 41080 1 1 51 ILE C C -18.269 -12.890 -8.510 1.00 . A A . 51 ILE C 1 1 16 41081 1 1 51 ILE CA C -17.915 -14.374 -8.469 1.00 . A A . 51 ILE CA 1 1 16 41082 1 1 51 ILE CB C -18.578 -15.061 -7.269 1.00 . A A . 51 ILE CB 1 1 16 41083 1 1 51 ILE CD1 C -18.740 -15.059 -4.726 1.00 . A A . 51 ILE CD1 1 1 16 41084 1 1 51 ILE CG1 C -18.092 -14.432 -5.957 1.00 . A A . 51 ILE CG1 1 1 16 41085 1 1 51 ILE CG2 C -18.309 -16.567 -7.336 1.00 . A A . 51 ILE CG2 1 1 16 41086 1 1 51 ILE H H -16.013 -15.005 -7.673 1.00 . A A . 51 ILE H 1 1 16 41087 1 1 51 ILE HA H -18.306 -14.828 -9.375 1.00 . A A . 51 ILE HA 1 1 16 41088 1 1 51 ILE HB H -19.654 -14.907 -7.340 1.00 . A A . 51 ILE HB 1 1 16 41089 1 1 51 ILE HD11 H -19.824 -14.968 -4.795 1.00 . A A . 51 ILE HD11 1 1 16 41090 1 1 51 ILE HD12 H -18.460 -16.109 -4.653 1.00 . A A . 51 ILE HD12 1 1 16 41091 1 1 51 ILE HD13 H -18.390 -14.532 -3.837 1.00 . A A . 51 ILE HD13 1 1 16 41092 1 1 51 ILE HG12 H -17.019 -14.558 -5.888 1.00 . A A . 51 ILE HG12 1 1 16 41093 1 1 51 ILE HG13 H -18.318 -13.368 -5.962 1.00 . A A . 51 ILE HG13 1 1 16 41094 1 1 51 ILE HG21 H -17.243 -16.756 -7.238 1.00 . A A . 51 ILE HG21 1 1 16 41095 1 1 51 ILE HG22 H -18.842 -17.073 -6.532 1.00 . A A . 51 ILE HG22 1 1 16 41096 1 1 51 ILE HG23 H -18.659 -16.955 -8.294 1.00 . A A . 51 ILE HG23 1 1 16 41097 1 1 51 ILE N N -16.466 -14.561 -8.466 1.00 . A A . 51 ILE N 1 1 16 41098 1 1 51 ILE O O -19.234 -12.504 -9.165 1.00 . A A . 51 ILE O 1 1 16 41099 1 1 52 ASP C C -17.462 -10.011 -9.213 1.00 . A A . 52 ASP C 1 1 16 41100 1 1 52 ASP CA C -17.757 -10.615 -7.840 1.00 . A A . 52 ASP CA 1 1 16 41101 1 1 52 ASP CB C -16.955 -9.938 -6.729 1.00 . A A . 52 ASP CB 1 1 16 41102 1 1 52 ASP CG C -17.487 -10.324 -5.350 1.00 . A A . 52 ASP CG 1 1 16 41103 1 1 52 ASP H H -16.730 -12.396 -7.260 1.00 . A A . 52 ASP H 1 1 16 41104 1 1 52 ASP HA H -18.820 -10.460 -7.639 1.00 . A A . 52 ASP HA 1 1 16 41105 1 1 52 ASP HB2 H -15.910 -10.236 -6.810 1.00 . A A . 52 ASP HB2 1 1 16 41106 1 1 52 ASP HB3 H -17.026 -8.859 -6.844 1.00 . A A . 52 ASP HB3 1 1 16 41107 1 1 52 ASP N N -17.500 -12.044 -7.819 1.00 . A A . 52 ASP N 1 1 16 41108 1 1 52 ASP O O -18.231 -9.172 -9.682 1.00 . A A . 52 ASP O 1 1 16 41109 1 1 52 ASP OD1 O -18.586 -10.923 -5.300 1.00 . A A . 52 ASP OD1 1 1 16 41110 1 1 52 ASP OD2 O -16.786 -10.015 -4.363 1.00 . A A . 52 ASP OD2 1 1 16 41111 1 1 53 TYR C C -17.181 -10.373 -12.165 1.00 . A A . 53 TYR C 1 1 16 41112 1 1 53 TYR CA C -16.087 -9.910 -11.212 1.00 . A A . 53 TYR CA 1 1 16 41113 1 1 53 TYR CB C -14.719 -10.420 -11.673 1.00 . A A . 53 TYR CB 1 1 16 41114 1 1 53 TYR CD1 C -14.564 -8.961 -13.763 1.00 . A A . 53 TYR CD1 1 1 16 41115 1 1 53 TYR CD2 C -13.856 -11.278 -13.880 1.00 . A A . 53 TYR CD2 1 1 16 41116 1 1 53 TYR CE1 C -14.206 -8.781 -15.109 1.00 . A A . 53 TYR CE1 1 1 16 41117 1 1 53 TYR CE2 C -13.498 -11.105 -15.225 1.00 . A A . 53 TYR CE2 1 1 16 41118 1 1 53 TYR CG C -14.375 -10.207 -13.139 1.00 . A A . 53 TYR CG 1 1 16 41119 1 1 53 TYR CZ C -13.673 -9.855 -15.845 1.00 . A A . 53 TYR CZ 1 1 16 41120 1 1 53 TYR H H -15.731 -11.070 -9.452 1.00 . A A . 53 TYR H 1 1 16 41121 1 1 53 TYR HA H -16.076 -8.819 -11.194 1.00 . A A . 53 TYR HA 1 1 16 41122 1 1 53 TYR HB2 H -13.952 -9.938 -11.063 1.00 . A A . 53 TYR HB2 1 1 16 41123 1 1 53 TYR HB3 H -14.675 -11.492 -11.475 1.00 . A A . 53 TYR HB3 1 1 16 41124 1 1 53 TYR HD1 H -14.985 -8.131 -13.211 1.00 . A A . 53 TYR HD1 1 1 16 41125 1 1 53 TYR HD2 H -13.727 -12.244 -13.419 1.00 . A A . 53 TYR HD2 1 1 16 41126 1 1 53 TYR HE1 H -14.331 -7.825 -15.598 1.00 . A A . 53 TYR HE1 1 1 16 41127 1 1 53 TYR HE2 H -13.089 -11.928 -15.788 1.00 . A A . 53 TYR HE2 1 1 16 41128 1 1 53 TYR HH H -12.995 -10.490 -17.557 1.00 . A A . 53 TYR HH 1 1 16 41129 1 1 53 TYR N N -16.373 -10.411 -9.873 1.00 . A A . 53 TYR N 1 1 16 41130 1 1 53 TYR O O -17.645 -9.598 -12.999 1.00 . A A . 53 TYR O 1 1 16 41131 1 1 53 TYR OH O -13.331 -9.686 -17.153 1.00 . A A . 53 TYR OH 1 1 16 41132 1 1 54 SER C C -19.967 -11.603 -12.743 1.00 . A A . 54 SER C 1 1 16 41133 1 1 54 SER CA C -18.581 -12.214 -12.944 1.00 . A A . 54 SER CA 1 1 16 41134 1 1 54 SER CB C -18.643 -13.724 -12.724 1.00 . A A . 54 SER CB 1 1 16 41135 1 1 54 SER H H -17.214 -12.227 -11.313 1.00 . A A . 54 SER H 1 1 16 41136 1 1 54 SER HA H -18.268 -12.032 -13.969 1.00 . A A . 54 SER HA 1 1 16 41137 1 1 54 SER HB2 H -17.646 -14.153 -12.808 1.00 . A A . 54 SER HB2 1 1 16 41138 1 1 54 SER HB3 H -19.029 -13.925 -11.727 1.00 . A A . 54 SER HB3 1 1 16 41139 1 1 54 SER HG H -20.370 -13.914 -13.608 1.00 . A A . 54 SER HG 1 1 16 41140 1 1 54 SER N N -17.595 -11.640 -12.045 1.00 . A A . 54 SER N 1 1 16 41141 1 1 54 SER O O -20.773 -11.618 -13.669 1.00 . A A . 54 SER O 1 1 16 41142 1 1 54 SER OG O -19.495 -14.301 -13.692 1.00 . A A . 54 SER OG 1 1 16 41143 1 1 55 ARG C C -21.616 -9.001 -11.739 1.00 . A A . 55 ARG C 1 1 16 41144 1 1 55 ARG CA C -21.569 -10.464 -11.303 1.00 . A A . 55 ARG CA 1 1 16 41145 1 1 55 ARG CB C -21.921 -10.637 -9.828 1.00 . A A . 55 ARG CB 1 1 16 41146 1 1 55 ARG CD C -22.820 -12.341 -8.208 1.00 . A A . 55 ARG CD 1 1 16 41147 1 1 55 ARG CG C -22.326 -12.100 -9.629 1.00 . A A . 55 ARG CG 1 1 16 41148 1 1 55 ARG CZ C -21.860 -12.507 -5.934 1.00 . A A . 55 ARG CZ 1 1 16 41149 1 1 55 ARG H H -19.582 -11.069 -10.807 1.00 . A A . 55 ARG H 1 1 16 41150 1 1 55 ARG HA H -22.329 -11.008 -11.864 1.00 . A A . 55 ARG HA 1 1 16 41151 1 1 55 ARG HB2 H -21.070 -10.382 -9.197 1.00 . A A . 55 ARG HB2 1 1 16 41152 1 1 55 ARG HB3 H -22.768 -9.994 -9.588 1.00 . A A . 55 ARG HB3 1 1 16 41153 1 1 55 ARG HD2 H -23.642 -11.650 -8.017 1.00 . A A . 55 ARG HD2 1 1 16 41154 1 1 55 ARG HD3 H -23.185 -13.366 -8.143 1.00 . A A . 55 ARG HD3 1 1 16 41155 1 1 55 ARG HE H -20.908 -11.694 -7.527 1.00 . A A . 55 ARG HE 1 1 16 41156 1 1 55 ARG HG2 H -23.138 -12.338 -10.320 1.00 . A A . 55 ARG HG2 1 1 16 41157 1 1 55 ARG HG3 H -21.486 -12.762 -9.843 1.00 . A A . 55 ARG HG3 1 1 16 41158 1 1 55 ARG HH11 H -23.708 -13.384 -6.116 1.00 . A A . 55 ARG HH11 1 1 16 41159 1 1 55 ARG HH12 H -23.008 -13.405 -4.517 1.00 . A A . 55 ARG HH12 1 1 16 41160 1 1 55 ARG HH21 H -20.033 -11.749 -5.376 1.00 . A A . 55 ARG HH21 1 1 16 41161 1 1 55 ARG HH22 H -20.955 -12.523 -4.116 1.00 . A A . 55 ARG HH22 1 1 16 41162 1 1 55 ARG N N -20.265 -11.063 -11.556 1.00 . A A . 55 ARG N 1 1 16 41163 1 1 55 ARG NE N -21.759 -12.139 -7.216 1.00 . A A . 55 ARG NE 1 1 16 41164 1 1 55 ARG NH1 N -22.943 -13.148 -5.487 1.00 . A A . 55 ARG NH1 1 1 16 41165 1 1 55 ARG NH2 N -20.874 -12.238 -5.078 1.00 . A A . 55 ARG NH2 1 1 16 41166 1 1 55 ARG O O -22.671 -8.528 -12.151 1.00 . A A . 55 ARG O 1 1 16 41167 1 1 56 LEU C C -20.207 -6.666 -13.528 1.00 . A A . 56 LEU C 1 1 16 41168 1 1 56 LEU CA C -20.436 -6.877 -12.032 1.00 . A A . 56 LEU CA 1 1 16 41169 1 1 56 LEU CB C -19.275 -6.222 -11.289 1.00 . A A . 56 LEU CB 1 1 16 41170 1 1 56 LEU CD1 C -18.090 -5.956 -9.148 1.00 . A A . 56 LEU CD1 1 1 16 41171 1 1 56 LEU CD2 C -20.500 -5.296 -9.311 1.00 . A A . 56 LEU CD2 1 1 16 41172 1 1 56 LEU CG C -19.441 -6.291 -9.773 1.00 . A A . 56 LEU CG 1 1 16 41173 1 1 56 LEU H H -19.648 -8.723 -11.318 1.00 . A A . 56 LEU H 1 1 16 41174 1 1 56 LEU HA H -21.366 -6.385 -11.744 1.00 . A A . 56 LEU HA 1 1 16 41175 1 1 56 LEU HB2 H -18.349 -6.734 -11.564 1.00 . A A . 56 LEU HB2 1 1 16 41176 1 1 56 LEU HB3 H -19.192 -5.177 -11.591 1.00 . A A . 56 LEU HB3 1 1 16 41177 1 1 56 LEU HD11 H -17.793 -4.949 -9.435 1.00 . A A . 56 LEU HD11 1 1 16 41178 1 1 56 LEU HD12 H -18.160 -6.025 -8.061 1.00 . A A . 56 LEU HD12 1 1 16 41179 1 1 56 LEU HD13 H -17.353 -6.672 -9.513 1.00 . A A . 56 LEU HD13 1 1 16 41180 1 1 56 LEU HD21 H -20.217 -4.290 -9.618 1.00 . A A . 56 LEU HD21 1 1 16 41181 1 1 56 LEU HD22 H -21.459 -5.554 -9.755 1.00 . A A . 56 LEU HD22 1 1 16 41182 1 1 56 LEU HD23 H -20.589 -5.333 -8.226 1.00 . A A . 56 LEU HD23 1 1 16 41183 1 1 56 LEU HG H -19.734 -7.295 -9.469 1.00 . A A . 56 LEU HG 1 1 16 41184 1 1 56 LEU N N -20.494 -8.285 -11.657 1.00 . A A . 56 LEU N 1 1 16 41185 1 1 56 LEU O O -20.848 -5.820 -14.148 1.00 . A A . 56 LEU O 1 1 16 41186 1 1 57 CYS C C -19.970 -7.444 -16.514 1.00 . A A . 57 CYS C 1 1 16 41187 1 1 57 CYS CA C -18.844 -7.277 -15.480 1.00 . A A . 57 CYS CA 1 1 16 41188 1 1 57 CYS CB C -17.706 -8.262 -15.746 1.00 . A A . 57 CYS CB 1 1 16 41189 1 1 57 CYS H H -18.862 -8.173 -13.543 1.00 . A A . 57 CYS H 1 1 16 41190 1 1 57 CYS HA H -18.443 -6.269 -15.573 1.00 . A A . 57 CYS HA 1 1 16 41191 1 1 57 CYS HB2 H -17.214 -8.007 -16.683 1.00 . A A . 57 CYS HB2 1 1 16 41192 1 1 57 CYS HB3 H -16.975 -8.213 -14.937 1.00 . A A . 57 CYS HB3 1 1 16 41193 1 1 57 CYS HG H -18.558 -10.095 -14.535 1.00 . A A . 57 CYS HG 1 1 16 41194 1 1 57 CYS N N -19.286 -7.442 -14.100 1.00 . A A . 57 CYS N 1 1 16 41195 1 1 57 CYS O O -20.970 -8.112 -16.250 1.00 . A A . 57 CYS O 1 1 16 41196 1 1 57 CYS SG S -18.371 -9.943 -15.855 1.00 . A A . 57 CYS SG 1 1 16 41197 1 1 58 PRO C C -20.617 -8.273 -19.536 1.00 . A A . 58 PRO C 1 1 16 41198 1 1 58 PRO CA C -20.731 -6.924 -18.820 1.00 . A A . 58 PRO CA 1 1 16 41199 1 1 58 PRO CB C -20.334 -5.771 -19.742 1.00 . A A . 58 PRO CB 1 1 16 41200 1 1 58 PRO CD C -18.674 -5.989 -18.046 1.00 . A A . 58 PRO CD 1 1 16 41201 1 1 58 PRO CG C -18.826 -5.696 -19.538 1.00 . A A . 58 PRO CG 1 1 16 41202 1 1 58 PRO HA H -21.757 -6.780 -18.480 1.00 . A A . 58 PRO HA 1 1 16 41203 1 1 58 PRO HB2 H -20.596 -5.965 -20.784 1.00 . A A . 58 PRO HB2 1 1 16 41204 1 1 58 PRO HB3 H -20.798 -4.845 -19.393 1.00 . A A . 58 PRO HB3 1 1 16 41205 1 1 58 PRO HD2 H -17.729 -6.492 -17.847 1.00 . A A . 58 PRO HD2 1 1 16 41206 1 1 58 PRO HD3 H -18.733 -5.056 -17.487 1.00 . A A . 58 PRO HD3 1 1 16 41207 1 1 58 PRO HG2 H -18.346 -6.487 -20.114 1.00 . A A . 58 PRO HG2 1 1 16 41208 1 1 58 PRO HG3 H -18.430 -4.717 -19.805 1.00 . A A . 58 PRO HG3 1 1 16 41209 1 1 58 PRO N N -19.804 -6.833 -17.699 1.00 . A A . 58 PRO N 1 1 16 41210 1 1 58 PRO O O -19.846 -9.134 -19.128 1.00 . A A . 58 PRO O 1 1 16 41211 1 1 59 ASP C C -20.255 -10.354 -21.817 1.00 . A A . 59 ASP C 1 1 16 41212 1 1 59 ASP CA C -21.557 -9.712 -21.333 1.00 . A A . 59 ASP CA 1 1 16 41213 1 1 59 ASP CB C -22.450 -9.449 -22.550 1.00 . A A . 59 ASP CB 1 1 16 41214 1 1 59 ASP CG C -22.207 -8.060 -23.134 1.00 . A A . 59 ASP CG 1 1 16 41215 1 1 59 ASP H H -21.913 -7.657 -20.957 1.00 . A A . 59 ASP H 1 1 16 41216 1 1 59 ASP HA H -22.059 -10.426 -20.681 1.00 . A A . 59 ASP HA 1 1 16 41217 1 1 59 ASP HB2 H -22.270 -10.210 -23.310 1.00 . A A . 59 ASP HB2 1 1 16 41218 1 1 59 ASP HB3 H -23.492 -9.510 -22.243 1.00 . A A . 59 ASP HB3 1 1 16 41219 1 1 59 ASP N N -21.391 -8.451 -20.613 1.00 . A A . 59 ASP N 1 1 16 41220 1 1 59 ASP O O -20.023 -11.536 -21.565 1.00 . A A . 59 ASP O 1 1 16 41221 1 1 59 ASP OD1 O -21.100 -7.852 -23.679 1.00 . A A . 59 ASP OD1 1 1 16 41222 1 1 59 ASP OD2 O -23.139 -7.235 -23.025 1.00 . A A . 59 ASP OD2 1 1 16 41223 1 1 60 SER C C -17.239 -10.586 -21.927 1.00 . A A . 60 SER C 1 1 16 41224 1 1 60 SER CA C -18.178 -10.177 -23.058 1.00 . A A . 60 SER CA 1 1 16 41225 1 1 60 SER CB C -17.525 -9.150 -23.981 1.00 . A A . 60 SER CB 1 1 16 41226 1 1 60 SER H H -19.598 -8.627 -22.664 1.00 . A A . 60 SER H 1 1 16 41227 1 1 60 SER HA H -18.431 -11.063 -23.640 1.00 . A A . 60 SER HA 1 1 16 41228 1 1 60 SER HB2 H -17.243 -8.265 -23.407 1.00 . A A . 60 SER HB2 1 1 16 41229 1 1 60 SER HB3 H -16.636 -9.589 -24.433 1.00 . A A . 60 SER HB3 1 1 16 41230 1 1 60 SER HG H -19.198 -8.356 -24.594 1.00 . A A . 60 SER HG 1 1 16 41231 1 1 60 SER N N -19.399 -9.604 -22.508 1.00 . A A . 60 SER N 1 1 16 41232 1 1 60 SER O O -16.584 -11.626 -21.991 1.00 . A A . 60 SER O 1 1 16 41233 1 1 60 SER OG O -18.436 -8.782 -24.999 1.00 . A A . 60 SER OG 1 1 16 41234 1 1 61 HIS C C -17.042 -11.112 -18.846 1.00 . A A . 61 HIS C 1 1 16 41235 1 1 61 HIS CA C -16.371 -10.044 -19.710 1.00 . A A . 61 HIS CA 1 1 16 41236 1 1 61 HIS CB C -16.147 -8.735 -18.959 1.00 . A A . 61 HIS CB 1 1 16 41237 1 1 61 HIS CD2 C -14.086 -7.464 -19.749 1.00 . A A . 61 HIS CD2 1 1 16 41238 1 1 61 HIS CE1 C -14.994 -6.208 -21.310 1.00 . A A . 61 HIS CE1 1 1 16 41239 1 1 61 HIS CG C -15.422 -7.734 -19.814 1.00 . A A . 61 HIS CG 1 1 16 41240 1 1 61 HIS H H -17.712 -8.899 -20.893 1.00 . A A . 61 HIS H 1 1 16 41241 1 1 61 HIS HA H -15.405 -10.430 -20.033 1.00 . A A . 61 HIS HA 1 1 16 41242 1 1 61 HIS HB2 H -17.116 -8.322 -18.684 1.00 . A A . 61 HIS HB2 1 1 16 41243 1 1 61 HIS HB3 H -15.570 -8.918 -18.052 1.00 . A A . 61 HIS HB3 1 1 16 41244 1 1 61 HIS HD2 H -13.369 -7.922 -19.086 1.00 . A A . 61 HIS HD2 1 1 16 41245 1 1 61 HIS HE1 H -15.099 -5.483 -22.103 1.00 . A A . 61 HIS HE1 1 1 16 41246 1 1 61 HIS HE2 H -12.936 -6.077 -20.900 1.00 . A A . 61 HIS HE2 1 1 16 41247 1 1 61 HIS N N -17.177 -9.757 -20.881 1.00 . A A . 61 HIS N 1 1 16 41248 1 1 61 HIS ND1 N -16.002 -6.937 -20.808 1.00 . A A . 61 HIS ND1 1 1 16 41249 1 1 61 HIS NE2 N -13.834 -6.499 -20.696 1.00 . A A . 61 HIS NE2 1 1 16 41250 1 1 61 HIS O O -16.386 -11.715 -18.002 1.00 . A A . 61 HIS O 1 1 16 41251 1 1 62 LYS C C -18.543 -13.762 -18.882 1.00 . A A . 62 LYS C 1 1 16 41252 1 1 62 LYS CA C -19.070 -12.421 -18.386 1.00 . A A . 62 LYS CA 1 1 16 41253 1 1 62 LYS CB C -20.557 -12.303 -18.739 1.00 . A A . 62 LYS CB 1 1 16 41254 1 1 62 LYS CD C -21.602 -12.379 -16.422 1.00 . A A . 62 LYS CD 1 1 16 41255 1 1 62 LYS CE C -22.109 -10.948 -16.607 1.00 . A A . 62 LYS CE 1 1 16 41256 1 1 62 LYS CG C -21.463 -13.071 -17.777 1.00 . A A . 62 LYS CG 1 1 16 41257 1 1 62 LYS H H -18.847 -10.759 -19.697 1.00 . A A . 62 LYS H 1 1 16 41258 1 1 62 LYS HA H -18.934 -12.347 -17.308 1.00 . A A . 62 LYS HA 1 1 16 41259 1 1 62 LYS HB2 H -20.853 -11.254 -18.746 1.00 . A A . 62 LYS HB2 1 1 16 41260 1 1 62 LYS HB3 H -20.714 -12.711 -19.734 1.00 . A A . 62 LYS HB3 1 1 16 41261 1 1 62 LYS HD2 H -22.306 -12.943 -15.806 1.00 . A A . 62 LYS HD2 1 1 16 41262 1 1 62 LYS HD3 H -20.631 -12.356 -15.935 1.00 . A A . 62 LYS HD3 1 1 16 41263 1 1 62 LYS HE2 H -21.337 -10.368 -17.116 1.00 . A A . 62 LYS HE2 1 1 16 41264 1 1 62 LYS HE3 H -23.013 -10.960 -17.218 1.00 . A A . 62 LYS HE3 1 1 16 41265 1 1 62 LYS HG2 H -22.450 -13.136 -18.234 1.00 . A A . 62 LYS HG2 1 1 16 41266 1 1 62 LYS HG3 H -21.074 -14.080 -17.637 1.00 . A A . 62 LYS HG3 1 1 16 41267 1 1 62 LYS HZ1 H -23.268 -10.691 -14.929 1.00 . A A . 62 LYS HZ1 1 1 16 41268 1 1 62 LYS HZ2 H -21.652 -10.485 -14.669 1.00 . A A . 62 LYS HZ2 1 1 16 41269 1 1 62 LYS HZ3 H -22.515 -9.310 -15.445 1.00 . A A . 62 LYS HZ3 1 1 16 41270 1 1 62 LYS N N -18.341 -11.348 -19.050 1.00 . A A . 62 LYS N 1 1 16 41271 1 1 62 LYS NZ N -22.411 -10.308 -15.316 1.00 . A A . 62 LYS NZ 1 1 16 41272 1 1 62 LYS O O -18.305 -14.672 -18.092 1.00 . A A . 62 LYS O 1 1 16 41273 1 1 63 LEU C C -16.389 -15.269 -20.312 1.00 . A A . 63 LEU C 1 1 16 41274 1 1 63 LEU CA C -17.823 -15.082 -20.810 1.00 . A A . 63 LEU CA 1 1 16 41275 1 1 63 LEU CB C -17.866 -14.920 -22.336 1.00 . A A . 63 LEU CB 1 1 16 41276 1 1 63 LEU CD1 C -17.933 -16.014 -24.566 1.00 . A A . 63 LEU CD1 1 1 16 41277 1 1 63 LEU CD2 C -17.224 -17.365 -22.622 1.00 . A A . 63 LEU CD2 1 1 16 41278 1 1 63 LEU CG C -18.146 -16.235 -23.073 1.00 . A A . 63 LEU CG 1 1 16 41279 1 1 63 LEU H H -18.606 -13.103 -20.807 1.00 . A A . 63 LEU H 1 1 16 41280 1 1 63 LEU HA H -18.430 -15.940 -20.524 1.00 . A A . 63 LEU HA 1 1 16 41281 1 1 63 LEU HB2 H -18.663 -14.219 -22.594 1.00 . A A . 63 LEU HB2 1 1 16 41282 1 1 63 LEU HB3 H -16.917 -14.505 -22.676 1.00 . A A . 63 LEU HB3 1 1 16 41283 1 1 63 LEU HD11 H -16.884 -15.777 -24.750 1.00 . A A . 63 LEU HD11 1 1 16 41284 1 1 63 LEU HD12 H -18.199 -16.920 -25.112 1.00 . A A . 63 LEU HD12 1 1 16 41285 1 1 63 LEU HD13 H -18.553 -15.188 -24.900 1.00 . A A . 63 LEU HD13 1 1 16 41286 1 1 63 LEU HD21 H -17.412 -18.253 -23.227 1.00 . A A . 63 LEU HD21 1 1 16 41287 1 1 63 LEU HD22 H -16.183 -17.058 -22.741 1.00 . A A . 63 LEU HD22 1 1 16 41288 1 1 63 LEU HD23 H -17.412 -17.600 -21.575 1.00 . A A . 63 LEU HD23 1 1 16 41289 1 1 63 LEU HG H -19.182 -16.528 -22.904 1.00 . A A . 63 LEU HG 1 1 16 41290 1 1 63 LEU N N -18.364 -13.877 -20.203 1.00 . A A . 63 LEU N 1 1 16 41291 1 1 63 LEU O O -15.977 -16.378 -19.976 1.00 . A A . 63 LEU O 1 1 16 41292 1 1 64 GLY C C -14.188 -14.554 -18.282 1.00 . A A . 64 GLY C 1 1 16 41293 1 1 64 GLY CA C -14.253 -14.214 -19.772 1.00 . A A . 64 GLY CA 1 1 16 41294 1 1 64 GLY H H -15.998 -13.287 -20.575 1.00 . A A . 64 GLY H 1 1 16 41295 1 1 64 GLY HA2 H -13.689 -14.954 -20.340 1.00 . A A . 64 GLY HA2 1 1 16 41296 1 1 64 GLY HA3 H -13.810 -13.234 -19.929 1.00 . A A . 64 GLY HA3 1 1 16 41297 1 1 64 GLY N N -15.622 -14.173 -20.261 1.00 . A A . 64 GLY N 1 1 16 41298 1 1 64 GLY O O -13.248 -15.213 -17.843 1.00 . A A . 64 GLY O 1 1 16 41299 1 1 65 SER C C -15.422 -15.920 -15.869 1.00 . A A . 65 SER C 1 1 16 41300 1 1 65 SER CA C -15.231 -14.424 -16.074 1.00 . A A . 65 SER CA 1 1 16 41301 1 1 65 SER CB C -16.384 -13.675 -15.421 1.00 . A A . 65 SER CB 1 1 16 41302 1 1 65 SER H H -15.910 -13.538 -17.887 1.00 . A A . 65 SER H 1 1 16 41303 1 1 65 SER HA H -14.299 -14.117 -15.605 1.00 . A A . 65 SER HA 1 1 16 41304 1 1 65 SER HB2 H -17.324 -13.965 -15.889 1.00 . A A . 65 SER HB2 1 1 16 41305 1 1 65 SER HB3 H -16.412 -13.938 -14.362 1.00 . A A . 65 SER HB3 1 1 16 41306 1 1 65 SER HG H -16.291 -12.040 -16.479 1.00 . A A . 65 SER HG 1 1 16 41307 1 1 65 SER N N -15.174 -14.111 -17.495 1.00 . A A . 65 SER N 1 1 16 41308 1 1 65 SER O O -14.788 -16.508 -14.995 1.00 . A A . 65 SER O 1 1 16 41309 1 1 65 SER OG O -16.203 -12.284 -15.546 1.00 . A A . 65 SER OG 1 1 16 41310 1 1 66 LEU C C -15.322 -18.749 -17.031 1.00 . A A . 66 LEU C 1 1 16 41311 1 1 66 LEU CA C -16.548 -17.962 -16.574 1.00 . A A . 66 LEU CA 1 1 16 41312 1 1 66 LEU CB C -17.782 -18.313 -17.410 1.00 . A A . 66 LEU CB 1 1 16 41313 1 1 66 LEU CD1 C -20.178 -17.790 -17.856 1.00 . A A . 66 LEU CD1 1 1 16 41314 1 1 66 LEU CD2 C -19.490 -18.326 -15.539 1.00 . A A . 66 LEU CD2 1 1 16 41315 1 1 66 LEU CG C -19.047 -17.658 -16.840 1.00 . A A . 66 LEU CG 1 1 16 41316 1 1 66 LEU H H -16.801 -16.006 -17.371 1.00 . A A . 66 LEU H 1 1 16 41317 1 1 66 LEU HA H -16.742 -18.220 -15.535 1.00 . A A . 66 LEU HA 1 1 16 41318 1 1 66 LEU HB2 H -17.620 -17.963 -18.431 1.00 . A A . 66 LEU HB2 1 1 16 41319 1 1 66 LEU HB3 H -17.919 -19.395 -17.422 1.00 . A A . 66 LEU HB3 1 1 16 41320 1 1 66 LEU HD11 H -19.899 -17.280 -18.778 1.00 . A A . 66 LEU HD11 1 1 16 41321 1 1 66 LEU HD12 H -20.358 -18.846 -18.062 1.00 . A A . 66 LEU HD12 1 1 16 41322 1 1 66 LEU HD13 H -21.086 -17.340 -17.456 1.00 . A A . 66 LEU HD13 1 1 16 41323 1 1 66 LEU HD21 H -18.704 -18.234 -14.790 1.00 . A A . 66 LEU HD21 1 1 16 41324 1 1 66 LEU HD22 H -20.391 -17.844 -15.169 1.00 . A A . 66 LEU HD22 1 1 16 41325 1 1 66 LEU HD23 H -19.688 -19.381 -15.719 1.00 . A A . 66 LEU HD23 1 1 16 41326 1 1 66 LEU HG H -18.866 -16.602 -16.653 1.00 . A A . 66 LEU HG 1 1 16 41327 1 1 66 LEU N N -16.295 -16.533 -16.672 1.00 . A A . 66 LEU N 1 1 16 41328 1 1 66 LEU O O -15.117 -19.875 -16.587 1.00 . A A . 66 LEU O 1 1 16 41329 1 1 67 TYR C C -12.244 -18.845 -17.212 1.00 . A A . 67 TYR C 1 1 16 41330 1 1 67 TYR CA C -13.265 -18.796 -18.345 1.00 . A A . 67 TYR CA 1 1 16 41331 1 1 67 TYR CB C -12.698 -18.004 -19.514 1.00 . A A . 67 TYR CB 1 1 16 41332 1 1 67 TYR CD1 C -11.796 -18.765 -21.718 1.00 . A A . 67 TYR CD1 1 1 16 41333 1 1 67 TYR CD2 C -14.130 -19.235 -21.201 1.00 . A A . 67 TYR CD2 1 1 16 41334 1 1 67 TYR CE1 C -11.946 -19.401 -22.958 1.00 . A A . 67 TYR CE1 1 1 16 41335 1 1 67 TYR CE2 C -14.281 -19.883 -22.433 1.00 . A A . 67 TYR CE2 1 1 16 41336 1 1 67 TYR CG C -12.888 -18.685 -20.843 1.00 . A A . 67 TYR CG 1 1 16 41337 1 1 67 TYR CZ C -13.183 -19.972 -23.315 1.00 . A A . 67 TYR CZ 1 1 16 41338 1 1 67 TYR H H -14.749 -17.267 -18.305 1.00 . A A . 67 TYR H 1 1 16 41339 1 1 67 TYR HA H -13.472 -19.818 -18.667 1.00 . A A . 67 TYR HA 1 1 16 41340 1 1 67 TYR HB2 H -13.161 -17.020 -19.550 1.00 . A A . 67 TYR HB2 1 1 16 41341 1 1 67 TYR HB3 H -11.629 -17.864 -19.353 1.00 . A A . 67 TYR HB3 1 1 16 41342 1 1 67 TYR HD1 H -10.844 -18.335 -21.427 1.00 . A A . 67 TYR HD1 1 1 16 41343 1 1 67 TYR HD2 H -14.968 -19.158 -20.521 1.00 . A A . 67 TYR HD2 1 1 16 41344 1 1 67 TYR HE1 H -11.117 -19.453 -23.644 1.00 . A A . 67 TYR HE1 1 1 16 41345 1 1 67 TYR HE2 H -15.231 -20.315 -22.703 1.00 . A A . 67 TYR HE2 1 1 16 41346 1 1 67 TYR HH H -12.484 -20.709 -24.985 1.00 . A A . 67 TYR HH 1 1 16 41347 1 1 67 TYR N N -14.506 -18.170 -17.915 1.00 . A A . 67 TYR N 1 1 16 41348 1 1 67 TYR O O -11.521 -19.832 -17.068 1.00 . A A . 67 TYR O 1 1 16 41349 1 1 67 TYR OH O -13.318 -20.610 -24.513 1.00 . A A . 67 TYR OH 1 1 16 41350 1 1 68 ILE C C -11.756 -18.806 -14.237 1.00 . A A . 68 ILE C 1 1 16 41351 1 1 68 ILE CA C -11.286 -17.769 -15.252 1.00 . A A . 68 ILE CA 1 1 16 41352 1 1 68 ILE CB C -11.276 -16.359 -14.654 1.00 . A A . 68 ILE CB 1 1 16 41353 1 1 68 ILE CD1 C -11.178 -14.004 -15.533 1.00 . A A . 68 ILE CD1 1 1 16 41354 1 1 68 ILE CG1 C -10.575 -15.400 -15.623 1.00 . A A . 68 ILE CG1 1 1 16 41355 1 1 68 ILE CG2 C -10.546 -16.345 -13.310 1.00 . A A . 68 ILE CG2 1 1 16 41356 1 1 68 ILE H H -12.743 -16.974 -16.581 1.00 . A A . 68 ILE H 1 1 16 41357 1 1 68 ILE HA H -10.281 -18.030 -15.584 1.00 . A A . 68 ILE HA 1 1 16 41358 1 1 68 ILE HB H -12.307 -16.034 -14.503 1.00 . A A . 68 ILE HB 1 1 16 41359 1 1 68 ILE HD11 H -10.720 -13.373 -16.295 1.00 . A A . 68 ILE HD11 1 1 16 41360 1 1 68 ILE HD12 H -12.248 -14.059 -15.716 1.00 . A A . 68 ILE HD12 1 1 16 41361 1 1 68 ILE HD13 H -10.994 -13.584 -14.546 1.00 . A A . 68 ILE HD13 1 1 16 41362 1 1 68 ILE HG12 H -9.513 -15.355 -15.383 1.00 . A A . 68 ILE HG12 1 1 16 41363 1 1 68 ILE HG13 H -10.694 -15.754 -16.644 1.00 . A A . 68 ILE HG13 1 1 16 41364 1 1 68 ILE HG21 H -9.537 -16.731 -13.445 1.00 . A A . 68 ILE HG21 1 1 16 41365 1 1 68 ILE HG22 H -10.498 -15.329 -12.922 1.00 . A A . 68 ILE HG22 1 1 16 41366 1 1 68 ILE HG23 H -11.077 -16.972 -12.592 1.00 . A A . 68 ILE HG23 1 1 16 41367 1 1 68 ILE N N -12.173 -17.789 -16.399 1.00 . A A . 68 ILE N 1 1 16 41368 1 1 68 ILE O O -10.973 -19.656 -13.818 1.00 . A A . 68 ILE O 1 1 16 41369 1 1 69 ILE C C -13.467 -21.131 -13.471 1.00 . A A . 69 ILE C 1 1 16 41370 1 1 69 ILE CA C -13.684 -19.698 -12.981 1.00 . A A . 69 ILE CA 1 1 16 41371 1 1 69 ILE CB C -15.186 -19.375 -12.940 1.00 . A A . 69 ILE CB 1 1 16 41372 1 1 69 ILE CD1 C -16.829 -17.486 -12.533 1.00 . A A . 69 ILE CD1 1 1 16 41373 1 1 69 ILE CG1 C -15.427 -18.023 -12.256 1.00 . A A . 69 ILE CG1 1 1 16 41374 1 1 69 ILE CG2 C -15.965 -20.468 -12.200 1.00 . A A . 69 ILE CG2 1 1 16 41375 1 1 69 ILE H H -13.588 -17.945 -14.170 1.00 . A A . 69 ILE H 1 1 16 41376 1 1 69 ILE HA H -13.273 -19.614 -11.976 1.00 . A A . 69 ILE HA 1 1 16 41377 1 1 69 ILE HB H -15.555 -19.322 -13.964 1.00 . A A . 69 ILE HB 1 1 16 41378 1 1 69 ILE HD11 H -17.581 -18.176 -12.150 1.00 . A A . 69 ILE HD11 1 1 16 41379 1 1 69 ILE HD12 H -16.947 -16.523 -12.039 1.00 . A A . 69 ILE HD12 1 1 16 41380 1 1 69 ILE HD13 H -16.964 -17.356 -13.604 1.00 . A A . 69 ILE HD13 1 1 16 41381 1 1 69 ILE HG12 H -15.313 -18.140 -11.179 1.00 . A A . 69 ILE HG12 1 1 16 41382 1 1 69 ILE HG13 H -14.701 -17.296 -12.618 1.00 . A A . 69 ILE HG13 1 1 16 41383 1 1 69 ILE HG21 H -15.584 -20.563 -11.181 1.00 . A A . 69 ILE HG21 1 1 16 41384 1 1 69 ILE HG22 H -17.023 -20.215 -12.167 1.00 . A A . 69 ILE HG22 1 1 16 41385 1 1 69 ILE HG23 H -15.856 -21.421 -12.716 1.00 . A A . 69 ILE HG23 1 1 16 41386 1 1 69 ILE N N -13.031 -18.728 -13.849 1.00 . A A . 69 ILE N 1 1 16 41387 1 1 69 ILE O O -13.307 -22.031 -12.649 1.00 . A A . 69 ILE O 1 1 16 41388 1 1 70 ASP C C -11.835 -23.166 -15.114 1.00 . A A . 70 ASP C 1 1 16 41389 1 1 70 ASP CA C -13.260 -22.686 -15.344 1.00 . A A . 70 ASP CA 1 1 16 41390 1 1 70 ASP CB C -13.537 -22.637 -16.849 1.00 . A A . 70 ASP CB 1 1 16 41391 1 1 70 ASP CG C -13.077 -23.911 -17.546 1.00 . A A . 70 ASP CG 1 1 16 41392 1 1 70 ASP H H -13.599 -20.591 -15.435 1.00 . A A . 70 ASP H 1 1 16 41393 1 1 70 ASP HA H -13.942 -23.388 -14.861 1.00 . A A . 70 ASP HA 1 1 16 41394 1 1 70 ASP HB2 H -14.606 -22.503 -17.015 1.00 . A A . 70 ASP HB2 1 1 16 41395 1 1 70 ASP HB3 H -13.007 -21.791 -17.283 1.00 . A A . 70 ASP HB3 1 1 16 41396 1 1 70 ASP N N -13.461 -21.356 -14.789 1.00 . A A . 70 ASP N 1 1 16 41397 1 1 70 ASP O O -11.622 -24.300 -14.693 1.00 . A A . 70 ASP O 1 1 16 41398 1 1 70 ASP OD1 O -12.098 -23.823 -18.321 1.00 . A A . 70 ASP OD1 1 1 16 41399 1 1 70 ASP OD2 O -13.705 -24.961 -17.295 1.00 . A A . 70 ASP OD2 1 1 16 41400 1 1 71 SER C C -9.085 -22.991 -13.858 1.00 . A A . 71 SER C 1 1 16 41401 1 1 71 SER CA C -9.459 -22.654 -15.295 1.00 . A A . 71 SER CA 1 1 16 41402 1 1 71 SER CB C -8.623 -21.493 -15.843 1.00 . A A . 71 SER CB 1 1 16 41403 1 1 71 SER H H -11.088 -21.355 -15.677 1.00 . A A . 71 SER H 1 1 16 41404 1 1 71 SER HA H -9.280 -23.533 -15.913 1.00 . A A . 71 SER HA 1 1 16 41405 1 1 71 SER HB2 H -8.822 -21.382 -16.908 1.00 . A A . 71 SER HB2 1 1 16 41406 1 1 71 SER HB3 H -8.904 -20.576 -15.330 1.00 . A A . 71 SER HB3 1 1 16 41407 1 1 71 SER HG H -6.985 -21.346 -14.800 1.00 . A A . 71 SER HG 1 1 16 41408 1 1 71 SER N N -10.861 -22.297 -15.388 1.00 . A A . 71 SER N 1 1 16 41409 1 1 71 SER O O -8.569 -24.075 -13.586 1.00 . A A . 71 SER O 1 1 16 41410 1 1 71 SER OG O -7.243 -21.720 -15.650 1.00 . A A . 71 SER OG 1 1 16 41411 1 1 72 ILE C C -9.906 -23.266 -10.881 1.00 . A A . 72 ILE C 1 1 16 41412 1 1 72 ILE CA C -8.966 -22.266 -11.540 1.00 . A A . 72 ILE CA 1 1 16 41413 1 1 72 ILE CB C -8.937 -20.899 -10.836 1.00 . A A . 72 ILE CB 1 1 16 41414 1 1 72 ILE CD1 C -8.958 -21.338 -8.297 1.00 . A A . 72 ILE CD1 1 1 16 41415 1 1 72 ILE CG1 C -8.145 -20.922 -9.523 1.00 . A A . 72 ILE CG1 1 1 16 41416 1 1 72 ILE CG2 C -10.339 -20.325 -10.613 1.00 . A A . 72 ILE CG2 1 1 16 41417 1 1 72 ILE H H -9.803 -21.203 -13.189 1.00 . A A . 72 ILE H 1 1 16 41418 1 1 72 ILE HA H -7.958 -22.680 -11.518 1.00 . A A . 72 ILE HA 1 1 16 41419 1 1 72 ILE HB H -8.409 -20.224 -11.505 1.00 . A A . 72 ILE HB 1 1 16 41420 1 1 72 ILE HD11 H -9.778 -20.641 -8.138 1.00 . A A . 72 ILE HD11 1 1 16 41421 1 1 72 ILE HD12 H -9.353 -22.342 -8.421 1.00 . A A . 72 ILE HD12 1 1 16 41422 1 1 72 ILE HD13 H -8.315 -21.310 -7.417 1.00 . A A . 72 ILE HD13 1 1 16 41423 1 1 72 ILE HG12 H -7.289 -21.590 -9.631 1.00 . A A . 72 ILE HG12 1 1 16 41424 1 1 72 ILE HG13 H -7.763 -19.917 -9.340 1.00 . A A . 72 ILE HG13 1 1 16 41425 1 1 72 ILE HG21 H -10.256 -19.334 -10.167 1.00 . A A . 72 ILE HG21 1 1 16 41426 1 1 72 ILE HG22 H -10.858 -20.244 -11.567 1.00 . A A . 72 ILE HG22 1 1 16 41427 1 1 72 ILE HG23 H -10.912 -20.976 -9.953 1.00 . A A . 72 ILE HG23 1 1 16 41428 1 1 72 ILE N N -9.340 -22.067 -12.931 1.00 . A A . 72 ILE N 1 1 16 41429 1 1 72 ILE O O -9.486 -24.015 -10.005 1.00 . A A . 72 ILE O 1 1 16 41430 1 1 73 GLY C C -11.899 -25.596 -10.873 1.00 . A A . 73 GLY C 1 1 16 41431 1 1 73 GLY CA C -12.180 -24.112 -10.660 1.00 . A A . 73 GLY CA 1 1 16 41432 1 1 73 GLY H H -11.468 -22.700 -12.074 1.00 . A A . 73 GLY H 1 1 16 41433 1 1 73 GLY HA2 H -12.185 -23.883 -9.598 1.00 . A A . 73 GLY HA2 1 1 16 41434 1 1 73 GLY HA3 H -13.157 -23.873 -11.081 1.00 . A A . 73 GLY HA3 1 1 16 41435 1 1 73 GLY N N -11.179 -23.283 -11.299 1.00 . A A . 73 GLY N 1 1 16 41436 1 1 73 GLY O O -11.803 -26.356 -9.905 1.00 . A A . 73 GLY O 1 1 16 41437 1 1 74 ARG C C -10.073 -27.766 -11.940 1.00 . A A . 74 ARG C 1 1 16 41438 1 1 74 ARG CA C -11.481 -27.423 -12.401 1.00 . A A . 74 ARG CA 1 1 16 41439 1 1 74 ARG CB C -11.631 -27.733 -13.887 1.00 . A A . 74 ARG CB 1 1 16 41440 1 1 74 ARG CD C -13.265 -28.328 -15.702 1.00 . A A . 74 ARG CD 1 1 16 41441 1 1 74 ARG CG C -13.108 -27.802 -14.276 1.00 . A A . 74 ARG CG 1 1 16 41442 1 1 74 ARG CZ C -11.498 -27.336 -17.147 1.00 . A A . 74 ARG CZ 1 1 16 41443 1 1 74 ARG H H -11.864 -25.378 -12.909 1.00 . A A . 74 ARG H 1 1 16 41444 1 1 74 ARG HA H -12.177 -28.046 -11.842 1.00 . A A . 74 ARG HA 1 1 16 41445 1 1 74 ARG HB2 H -11.124 -26.967 -14.474 1.00 . A A . 74 ARG HB2 1 1 16 41446 1 1 74 ARG HB3 H -11.179 -28.704 -14.091 1.00 . A A . 74 ARG HB3 1 1 16 41447 1 1 74 ARG HD2 H -12.740 -29.277 -15.802 1.00 . A A . 74 ARG HD2 1 1 16 41448 1 1 74 ARG HD3 H -14.324 -28.490 -15.903 1.00 . A A . 74 ARG HD3 1 1 16 41449 1 1 74 ARG HE H -13.401 -26.671 -17.031 1.00 . A A . 74 ARG HE 1 1 16 41450 1 1 74 ARG HG2 H -13.614 -28.483 -13.593 1.00 . A A . 74 ARG HG2 1 1 16 41451 1 1 74 ARG HG3 H -13.556 -26.810 -14.199 1.00 . A A . 74 ARG HG3 1 1 16 41452 1 1 74 ARG HH11 H -10.875 -29.021 -16.190 1.00 . A A . 74 ARG HH11 1 1 16 41453 1 1 74 ARG HH12 H -9.663 -28.223 -17.168 1.00 . A A . 74 ARG HH12 1 1 16 41454 1 1 74 ARG HH21 H -11.801 -25.621 -18.208 1.00 . A A . 74 ARG HH21 1 1 16 41455 1 1 74 ARG HH22 H -10.205 -26.320 -18.344 1.00 . A A . 74 ARG HH22 1 1 16 41456 1 1 74 ARG N N -11.768 -26.022 -12.131 1.00 . A A . 74 ARG N 1 1 16 41457 1 1 74 ARG NE N -12.751 -27.369 -16.684 1.00 . A A . 74 ARG NE 1 1 16 41458 1 1 74 ARG NH1 N -10.606 -28.268 -16.810 1.00 . A A . 74 ARG NH1 1 1 16 41459 1 1 74 ARG NH2 N -11.136 -26.350 -17.964 1.00 . A A . 74 ARG NH2 1 1 16 41460 1 1 74 ARG O O -9.863 -28.862 -11.430 1.00 . A A . 74 ARG O 1 1 16 41461 1 1 75 ALA C C -7.681 -27.315 -10.176 1.00 . A A . 75 ALA C 1 1 16 41462 1 1 75 ALA CA C -7.752 -27.139 -11.689 1.00 . A A . 75 ALA CA 1 1 16 41463 1 1 75 ALA CB C -6.824 -26.019 -12.149 1.00 . A A . 75 ALA CB 1 1 16 41464 1 1 75 ALA H H -9.313 -25.949 -12.523 1.00 . A A . 75 ALA H 1 1 16 41465 1 1 75 ALA HA H -7.434 -28.068 -12.162 1.00 . A A . 75 ALA HA 1 1 16 41466 1 1 75 ALA HB1 H -7.129 -25.076 -11.695 1.00 . A A . 75 ALA HB1 1 1 16 41467 1 1 75 ALA HB2 H -5.802 -26.259 -11.856 1.00 . A A . 75 ALA HB2 1 1 16 41468 1 1 75 ALA HB3 H -6.870 -25.930 -13.236 1.00 . A A . 75 ALA HB3 1 1 16 41469 1 1 75 ALA N N -9.112 -26.851 -12.107 1.00 . A A . 75 ALA N 1 1 16 41470 1 1 75 ALA O O -6.836 -28.063 -9.692 1.00 . A A . 75 ALA O 1 1 16 41471 1 1 76 TYR C C -9.140 -28.212 -7.639 1.00 . A A . 76 TYR C 1 1 16 41472 1 1 76 TYR CA C -8.595 -26.834 -7.975 1.00 . A A . 76 TYR CA 1 1 16 41473 1 1 76 TYR CB C -9.465 -25.767 -7.312 1.00 . A A . 76 TYR CB 1 1 16 41474 1 1 76 TYR CD1 C -9.272 -23.853 -5.690 1.00 . A A . 76 TYR CD1 1 1 16 41475 1 1 76 TYR CD2 C -7.384 -24.343 -7.135 1.00 . A A . 76 TYR CD2 1 1 16 41476 1 1 76 TYR CE1 C -8.545 -22.824 -5.077 1.00 . A A . 76 TYR CE1 1 1 16 41477 1 1 76 TYR CE2 C -6.643 -23.326 -6.520 1.00 . A A . 76 TYR CE2 1 1 16 41478 1 1 76 TYR CG C -8.685 -24.626 -6.702 1.00 . A A . 76 TYR CG 1 1 16 41479 1 1 76 TYR CZ C -7.215 -22.572 -5.474 1.00 . A A . 76 TYR CZ 1 1 16 41480 1 1 76 TYR H H -9.199 -25.983 -9.833 1.00 . A A . 76 TYR H 1 1 16 41481 1 1 76 TYR HA H -7.587 -26.781 -7.565 1.00 . A A . 76 TYR HA 1 1 16 41482 1 1 76 TYR HB2 H -10.179 -25.371 -8.036 1.00 . A A . 76 TYR HB2 1 1 16 41483 1 1 76 TYR HB3 H -10.028 -26.238 -6.509 1.00 . A A . 76 TYR HB3 1 1 16 41484 1 1 76 TYR HD1 H -10.288 -24.047 -5.381 1.00 . A A . 76 TYR HD1 1 1 16 41485 1 1 76 TYR HD2 H -6.941 -24.907 -7.941 1.00 . A A . 76 TYR HD2 1 1 16 41486 1 1 76 TYR HE1 H -9.003 -22.231 -4.302 1.00 . A A . 76 TYR HE1 1 1 16 41487 1 1 76 TYR HE2 H -5.640 -23.127 -6.848 1.00 . A A . 76 TYR HE2 1 1 16 41488 1 1 76 TYR HH H -5.547 -21.665 -5.044 1.00 . A A . 76 TYR HH 1 1 16 41489 1 1 76 TYR N N -8.552 -26.641 -9.415 1.00 . A A . 76 TYR N 1 1 16 41490 1 1 76 TYR O O -8.567 -28.901 -6.799 1.00 . A A . 76 TYR O 1 1 16 41491 1 1 76 TYR OH O -6.488 -21.602 -4.851 1.00 . A A . 76 TYR OH 1 1 16 41492 1 1 77 LEU C C -9.728 -30.994 -8.372 1.00 . A A . 77 LEU C 1 1 16 41493 1 1 77 LEU CA C -10.760 -29.951 -7.946 1.00 . A A . 77 LEU CA 1 1 16 41494 1 1 77 LEU CB C -12.095 -30.171 -8.662 1.00 . A A . 77 LEU CB 1 1 16 41495 1 1 77 LEU CD1 C -14.148 -31.550 -8.876 1.00 . A A . 77 LEU CD1 1 1 16 41496 1 1 77 LEU CD2 C -12.308 -32.454 -7.510 1.00 . A A . 77 LEU CD2 1 1 16 41497 1 1 77 LEU CG C -13.011 -31.165 -7.935 1.00 . A A . 77 LEU CG 1 1 16 41498 1 1 77 LEU H H -10.700 -28.066 -8.968 1.00 . A A . 77 LEU H 1 1 16 41499 1 1 77 LEU HA H -10.896 -29.997 -6.863 1.00 . A A . 77 LEU HA 1 1 16 41500 1 1 77 LEU HB2 H -12.618 -29.217 -8.728 1.00 . A A . 77 LEU HB2 1 1 16 41501 1 1 77 LEU HB3 H -11.895 -30.528 -9.674 1.00 . A A . 77 LEU HB3 1 1 16 41502 1 1 77 LEU HD11 H -13.747 -32.087 -9.734 1.00 . A A . 77 LEU HD11 1 1 16 41503 1 1 77 LEU HD12 H -14.858 -32.186 -8.350 1.00 . A A . 77 LEU HD12 1 1 16 41504 1 1 77 LEU HD13 H -14.654 -30.650 -9.219 1.00 . A A . 77 LEU HD13 1 1 16 41505 1 1 77 LEU HD21 H -11.590 -32.241 -6.720 1.00 . A A . 77 LEU HD21 1 1 16 41506 1 1 77 LEU HD22 H -13.044 -33.159 -7.131 1.00 . A A . 77 LEU HD22 1 1 16 41507 1 1 77 LEU HD23 H -11.792 -32.891 -8.365 1.00 . A A . 77 LEU HD23 1 1 16 41508 1 1 77 LEU HG H -13.420 -30.685 -7.047 1.00 . A A . 77 LEU HG 1 1 16 41509 1 1 77 LEU N N -10.234 -28.640 -8.271 1.00 . A A . 77 LEU N 1 1 16 41510 1 1 77 LEU O O -9.383 -31.879 -7.593 1.00 . A A . 77 LEU O 1 1 16 41511 1 1 78 ASP C C -6.988 -31.916 -9.284 1.00 . A A . 78 ASP C 1 1 16 41512 1 1 78 ASP CA C -8.245 -31.818 -10.150 1.00 . A A . 78 ASP CA 1 1 16 41513 1 1 78 ASP CB C -7.809 -31.353 -11.540 1.00 . A A . 78 ASP CB 1 1 16 41514 1 1 78 ASP CG C -8.930 -31.408 -12.574 1.00 . A A . 78 ASP CG 1 1 16 41515 1 1 78 ASP H H -9.556 -30.136 -10.205 1.00 . A A . 78 ASP H 1 1 16 41516 1 1 78 ASP HA H -8.702 -32.811 -10.218 1.00 . A A . 78 ASP HA 1 1 16 41517 1 1 78 ASP HB2 H -7.441 -30.329 -11.465 1.00 . A A . 78 ASP HB2 1 1 16 41518 1 1 78 ASP HB3 H -6.984 -31.986 -11.868 1.00 . A A . 78 ASP HB3 1 1 16 41519 1 1 78 ASP N N -9.231 -30.889 -9.609 1.00 . A A . 78 ASP N 1 1 16 41520 1 1 78 ASP O O -6.506 -33.019 -9.041 1.00 . A A . 78 ASP O 1 1 16 41521 1 1 78 ASP OD1 O -8.750 -30.779 -13.640 1.00 . A A . 78 ASP OD1 1 1 16 41522 1 1 78 ASP OD2 O -9.946 -32.075 -12.282 1.00 . A A . 78 ASP OD2 1 1 16 41523 1 1 79 GLU C C -5.467 -31.562 -6.697 1.00 . A A . 79 GLU C 1 1 16 41524 1 1 79 GLU CA C -5.242 -30.816 -8.008 1.00 . A A . 79 GLU CA 1 1 16 41525 1 1 79 GLU CB C -4.779 -29.383 -7.764 1.00 . A A . 79 GLU CB 1 1 16 41526 1 1 79 GLU CD C -3.064 -29.971 -5.967 1.00 . A A . 79 GLU CD 1 1 16 41527 1 1 79 GLU CG C -3.315 -29.354 -7.341 1.00 . A A . 79 GLU CG 1 1 16 41528 1 1 79 GLU H H -6.855 -29.886 -9.013 1.00 . A A . 79 GLU H 1 1 16 41529 1 1 79 GLU HA H -4.470 -31.338 -8.569 1.00 . A A . 79 GLU HA 1 1 16 41530 1 1 79 GLU HB2 H -4.854 -28.838 -8.703 1.00 . A A . 79 GLU HB2 1 1 16 41531 1 1 79 GLU HB3 H -5.408 -28.899 -7.016 1.00 . A A . 79 GLU HB3 1 1 16 41532 1 1 79 GLU HG2 H -2.749 -29.898 -8.100 1.00 . A A . 79 GLU HG2 1 1 16 41533 1 1 79 GLU HG3 H -2.979 -28.321 -7.328 1.00 . A A . 79 GLU HG3 1 1 16 41534 1 1 79 GLU N N -6.448 -30.789 -8.813 1.00 . A A . 79 GLU N 1 1 16 41535 1 1 79 GLU O O -4.701 -32.466 -6.373 1.00 . A A . 79 GLU O 1 1 16 41536 1 1 79 GLU OE1 O -2.064 -30.713 -5.863 1.00 . A A . 79 GLU OE1 1 1 16 41537 1 1 79 GLU OE2 O -3.870 -29.695 -5.051 1.00 . A A . 79 GLU OE2 1 1 16 41538 1 1 80 THR C C -7.174 -33.321 -4.911 1.00 . A A . 80 THR C 1 1 16 41539 1 1 80 THR CA C -6.789 -31.859 -4.678 1.00 . A A . 80 THR CA 1 1 16 41540 1 1 80 THR CB C -7.920 -31.126 -3.959 1.00 . A A . 80 THR CB 1 1 16 41541 1 1 80 THR CG2 C -7.557 -29.653 -3.787 1.00 . A A . 80 THR CG2 1 1 16 41542 1 1 80 THR H H -7.116 -30.447 -6.243 1.00 . A A . 80 THR H 1 1 16 41543 1 1 80 THR HA H -5.894 -31.816 -4.056 1.00 . A A . 80 THR HA 1 1 16 41544 1 1 80 THR HB H -8.066 -31.570 -2.974 1.00 . A A . 80 THR HB 1 1 16 41545 1 1 80 THR HG1 H -8.971 -30.837 -5.568 1.00 . A A . 80 THR HG1 1 1 16 41546 1 1 80 THR HG21 H -7.797 -29.104 -4.696 1.00 . A A . 80 THR HG21 1 1 16 41547 1 1 80 THR HG22 H -8.111 -29.239 -2.946 1.00 . A A . 80 THR HG22 1 1 16 41548 1 1 80 THR HG23 H -6.491 -29.573 -3.582 1.00 . A A . 80 THR HG23 1 1 16 41549 1 1 80 THR N N -6.508 -31.197 -5.942 1.00 . A A . 80 THR N 1 1 16 41550 1 1 80 THR O O -6.989 -34.164 -4.034 1.00 . A A . 80 THR O 1 1 16 41551 1 1 80 THR OG1 O -9.111 -31.239 -4.707 1.00 . A A . 80 THR OG1 1 1 16 41552 1 1 81 ARG C C -6.757 -35.721 -6.933 1.00 . A A . 81 ARG C 1 1 16 41553 1 1 81 ARG CA C -8.026 -34.963 -6.532 1.00 . A A . 81 ARG CA 1 1 16 41554 1 1 81 ARG CB C -9.014 -34.814 -7.685 1.00 . A A . 81 ARG CB 1 1 16 41555 1 1 81 ARG CD C -10.812 -35.924 -8.956 1.00 . A A . 81 ARG CD 1 1 16 41556 1 1 81 ARG CG C -9.439 -36.132 -8.319 1.00 . A A . 81 ARG CG 1 1 16 41557 1 1 81 ARG CZ C -11.955 -34.488 -10.590 1.00 . A A . 81 ARG CZ 1 1 16 41558 1 1 81 ARG H H -7.925 -32.873 -6.750 1.00 . A A . 81 ARG H 1 1 16 41559 1 1 81 ARG HA H -8.509 -35.500 -5.716 1.00 . A A . 81 ARG HA 1 1 16 41560 1 1 81 ARG HB2 H -9.900 -34.319 -7.294 1.00 . A A . 81 ARG HB2 1 1 16 41561 1 1 81 ARG HB3 H -8.585 -34.181 -8.460 1.00 . A A . 81 ARG HB3 1 1 16 41562 1 1 81 ARG HD2 H -11.172 -36.870 -9.350 1.00 . A A . 81 ARG HD2 1 1 16 41563 1 1 81 ARG HD3 H -11.481 -35.572 -8.173 1.00 . A A . 81 ARG HD3 1 1 16 41564 1 1 81 ARG HE H -9.936 -34.559 -10.349 1.00 . A A . 81 ARG HE 1 1 16 41565 1 1 81 ARG HG2 H -8.713 -36.450 -9.068 1.00 . A A . 81 ARG HG2 1 1 16 41566 1 1 81 ARG HG3 H -9.522 -36.892 -7.543 1.00 . A A . 81 ARG HG3 1 1 16 41567 1 1 81 ARG HH11 H -13.188 -35.708 -9.524 1.00 . A A . 81 ARG HH11 1 1 16 41568 1 1 81 ARG HH12 H -13.976 -34.629 -10.660 1.00 . A A . 81 ARG HH12 1 1 16 41569 1 1 81 ARG HH21 H -11.060 -33.129 -11.830 1.00 . A A . 81 ARG HH21 1 1 16 41570 1 1 81 ARG HH22 H -12.807 -33.238 -11.938 1.00 . A A . 81 ARG HH22 1 1 16 41571 1 1 81 ARG N N -7.713 -33.617 -6.099 1.00 . A A . 81 ARG N 1 1 16 41572 1 1 81 ARG NE N -10.819 -34.927 -10.029 1.00 . A A . 81 ARG NE 1 1 16 41573 1 1 81 ARG NH1 N -13.137 -34.987 -10.225 1.00 . A A . 81 ARG NH1 1 1 16 41574 1 1 81 ARG NH2 N -11.937 -33.544 -11.528 1.00 . A A . 81 ARG NH2 1 1 16 41575 1 1 81 ARG O O -6.765 -36.949 -6.971 1.00 . A A . 81 ARG O 1 1 16 41576 1 1 82 SER C C -3.451 -35.733 -6.426 1.00 . A A . 82 SER C 1 1 16 41577 1 1 82 SER CA C -4.401 -35.599 -7.618 1.00 . A A . 82 SER CA 1 1 16 41578 1 1 82 SER CB C -3.750 -34.742 -8.706 1.00 . A A . 82 SER CB 1 1 16 41579 1 1 82 SER H H -5.719 -33.988 -7.195 1.00 . A A . 82 SER H 1 1 16 41580 1 1 82 SER HA H -4.585 -36.592 -8.026 1.00 . A A . 82 SER HA 1 1 16 41581 1 1 82 SER HB2 H -3.505 -33.763 -8.295 1.00 . A A . 82 SER HB2 1 1 16 41582 1 1 82 SER HB3 H -2.838 -35.231 -9.051 1.00 . A A . 82 SER HB3 1 1 16 41583 1 1 82 SER HG H -5.374 -34.029 -9.506 1.00 . A A . 82 SER HG 1 1 16 41584 1 1 82 SER N N -5.672 -34.998 -7.233 1.00 . A A . 82 SER N 1 1 16 41585 1 1 82 SER O O -2.704 -36.704 -6.352 1.00 . A A . 82 SER O 1 1 16 41586 1 1 82 SER OG O -4.638 -34.592 -9.789 1.00 . A A . 82 SER OG 1 1 16 41587 1 1 83 ASN C C -3.268 -34.161 -3.127 1.00 . A A . 83 ASN C 1 1 16 41588 1 1 83 ASN CA C -2.573 -34.744 -4.356 1.00 . A A . 83 ASN CA 1 1 16 41589 1 1 83 ASN CB C -1.347 -33.878 -4.666 1.00 . A A . 83 ASN CB 1 1 16 41590 1 1 83 ASN CG C -0.834 -34.026 -6.094 1.00 . A A . 83 ASN CG 1 1 16 41591 1 1 83 ASN H H -4.143 -34.011 -5.584 1.00 . A A . 83 ASN H 1 1 16 41592 1 1 83 ASN HA H -2.243 -35.761 -4.141 1.00 . A A . 83 ASN HA 1 1 16 41593 1 1 83 ASN HB2 H -1.626 -32.834 -4.520 1.00 . A A . 83 ASN HB2 1 1 16 41594 1 1 83 ASN HB3 H -0.543 -34.120 -3.970 1.00 . A A . 83 ASN HB3 1 1 16 41595 1 1 83 ASN HD21 H -0.692 -33.028 -7.852 1.00 . A A . 83 ASN HD21 1 1 16 41596 1 1 83 ASN HD22 H -1.450 -32.135 -6.541 1.00 . A A . 83 ASN HD22 1 1 16 41597 1 1 83 ASN N N -3.476 -34.768 -5.498 1.00 . A A . 83 ASN N 1 1 16 41598 1 1 83 ASN ND2 N -1.005 -32.979 -6.896 1.00 . A A . 83 ASN ND2 1 1 16 41599 1 1 83 ASN O O -4.228 -33.405 -3.251 1.00 . A A . 83 ASN O 1 1 16 41600 1 1 83 ASN OD1 O -0.294 -35.063 -6.468 1.00 . A A . 83 ASN OD1 1 1 16 41601 1 1 84 SER C C -2.647 -32.541 -0.498 1.00 . A A . 84 SER C 1 1 16 41602 1 1 84 SER CA C -3.293 -33.906 -0.709 1.00 . A A . 84 SER CA 1 1 16 41603 1 1 84 SER CB C -3.013 -34.816 0.483 1.00 . A A . 84 SER CB 1 1 16 41604 1 1 84 SER H H -2.043 -35.193 -1.859 1.00 . A A . 84 SER H 1 1 16 41605 1 1 84 SER HA H -4.371 -33.771 -0.801 1.00 . A A . 84 SER HA 1 1 16 41606 1 1 84 SER HB2 H -3.532 -35.763 0.339 1.00 . A A . 84 SER HB2 1 1 16 41607 1 1 84 SER HB3 H -1.941 -34.995 0.556 1.00 . A A . 84 SER HB3 1 1 16 41608 1 1 84 SER HG H -2.908 -33.451 1.880 1.00 . A A . 84 SER HG 1 1 16 41609 1 1 84 SER N N -2.783 -34.508 -1.931 1.00 . A A . 84 SER N 1 1 16 41610 1 1 84 SER O O -1.452 -32.375 -0.736 1.00 . A A . 84 SER O 1 1 16 41611 1 1 84 SER OG O -3.467 -34.204 1.672 1.00 . A A . 84 SER OG 1 1 16 41612 1 1 85 ASN C C -2.391 -30.162 1.672 1.00 . A A . 85 ASN C 1 1 16 41613 1 1 85 ASN CA C -2.915 -30.230 0.239 1.00 . A A . 85 ASN CA 1 1 16 41614 1 1 85 ASN CB C -4.019 -29.195 0.010 1.00 . A A . 85 ASN CB 1 1 16 41615 1 1 85 ASN CG C -4.479 -29.117 -1.444 1.00 . A A . 85 ASN CG 1 1 16 41616 1 1 85 ASN H H -4.413 -31.732 0.099 1.00 . A A . 85 ASN H 1 1 16 41617 1 1 85 ASN HA H -2.090 -30.007 -0.436 1.00 . A A . 85 ASN HA 1 1 16 41618 1 1 85 ASN HB2 H -4.876 -29.442 0.642 1.00 . A A . 85 ASN HB2 1 1 16 41619 1 1 85 ASN HB3 H -3.643 -28.213 0.298 1.00 . A A . 85 ASN HB3 1 1 16 41620 1 1 85 ASN HD21 H -4.036 -29.710 -3.347 1.00 . A A . 85 ASN HD21 1 1 16 41621 1 1 85 ASN HD22 H -2.971 -30.323 -2.102 1.00 . A A . 85 ASN HD22 1 1 16 41622 1 1 85 ASN N N -3.429 -31.559 -0.051 1.00 . A A . 85 ASN N 1 1 16 41623 1 1 85 ASN ND2 N -3.773 -29.768 -2.367 1.00 . A A . 85 ASN ND2 1 1 16 41624 1 1 85 ASN O O -2.693 -31.027 2.492 1.00 . A A . 85 ASN O 1 1 16 41625 1 1 85 ASN OD1 O -5.480 -28.465 -1.727 1.00 . A A . 85 ASN OD1 1 1 16 41626 1 1 86 SER C C -2.056 -28.185 4.200 1.00 . A A . 86 SER C 1 1 16 41627 1 1 86 SER CA C -1.048 -28.891 3.292 1.00 . A A . 86 SER CA 1 1 16 41628 1 1 86 SER CB C 0.233 -28.068 3.165 1.00 . A A . 86 SER CB 1 1 16 41629 1 1 86 SER H H -1.368 -28.456 1.245 1.00 . A A . 86 SER H 1 1 16 41630 1 1 86 SER HA H -0.808 -29.856 3.740 1.00 . A A . 86 SER HA 1 1 16 41631 1 1 86 SER HB2 H 0.680 -27.923 4.151 1.00 . A A . 86 SER HB2 1 1 16 41632 1 1 86 SER HB3 H 0.934 -28.605 2.530 1.00 . A A . 86 SER HB3 1 1 16 41633 1 1 86 SER HG H -0.521 -26.273 3.236 1.00 . A A . 86 SER HG 1 1 16 41634 1 1 86 SER N N -1.602 -29.125 1.966 1.00 . A A . 86 SER N 1 1 16 41635 1 1 86 SER O O -1.686 -27.710 5.269 1.00 . A A . 86 SER O 1 1 16 41636 1 1 86 SER OG O -0.060 -26.814 2.587 1.00 . A A . 86 SER OG 1 1 16 41637 1 1 87 SER C C -4.685 -28.264 5.824 1.00 . A A . 87 SER C 1 1 16 41638 1 1 87 SER CA C -4.382 -27.478 4.549 1.00 . A A . 87 SER CA 1 1 16 41639 1 1 87 SER CB C -5.630 -27.360 3.671 1.00 . A A . 87 SER CB 1 1 16 41640 1 1 87 SER H H -3.567 -28.514 2.889 1.00 . A A . 87 SER H 1 1 16 41641 1 1 87 SER HA H -4.060 -26.474 4.830 1.00 . A A . 87 SER HA 1 1 16 41642 1 1 87 SER HB2 H -5.403 -26.736 2.811 1.00 . A A . 87 SER HB2 1 1 16 41643 1 1 87 SER HB3 H -5.914 -28.356 3.325 1.00 . A A . 87 SER HB3 1 1 16 41644 1 1 87 SER HG H -7.482 -26.778 3.821 1.00 . A A . 87 SER HG 1 1 16 41645 1 1 87 SER N N -3.324 -28.112 3.780 1.00 . A A . 87 SER N 1 1 16 41646 1 1 87 SER O O -4.326 -29.434 5.945 1.00 . A A . 87 SER O 1 1 16 41647 1 1 87 SER OG O -6.705 -26.797 4.393 1.00 . A A . 87 SER OG 1 1 16 41648 1 1 88 SER C C -7.146 -27.762 8.447 1.00 . A A . 88 SER C 1 1 16 41649 1 1 88 SER CA C -5.738 -28.209 8.044 1.00 . A A . 88 SER CA 1 1 16 41650 1 1 88 SER CB C -4.709 -27.864 9.120 1.00 . A A . 88 SER CB 1 1 16 41651 1 1 88 SER H H -5.605 -26.639 6.619 1.00 . A A . 88 SER H 1 1 16 41652 1 1 88 SER HA H -5.753 -29.290 7.916 1.00 . A A . 88 SER HA 1 1 16 41653 1 1 88 SER HB2 H -3.728 -28.232 8.818 1.00 . A A . 88 SER HB2 1 1 16 41654 1 1 88 SER HB3 H -4.669 -26.782 9.253 1.00 . A A . 88 SER HB3 1 1 16 41655 1 1 88 SER HG H -5.982 -28.197 10.543 1.00 . A A . 88 SER HG 1 1 16 41656 1 1 88 SER N N -5.352 -27.605 6.778 1.00 . A A . 88 SER N 1 1 16 41657 1 1 88 SER O O -7.557 -27.955 9.590 1.00 . A A . 88 SER O 1 1 16 41658 1 1 88 SER OG O -5.080 -28.466 10.338 1.00 . A A . 88 SER OG 1 1 16 41659 1 1 89 ASN C C -10.013 -26.776 6.420 1.00 . A A . 89 ASN C 1 1 16 41660 1 1 89 ASN CA C -9.219 -26.644 7.716 1.00 . A A . 89 ASN CA 1 1 16 41661 1 1 89 ASN CB C -9.137 -25.179 8.152 1.00 . A A . 89 ASN CB 1 1 16 41662 1 1 89 ASN CG C -8.207 -24.972 9.342 1.00 . A A . 89 ASN CG 1 1 16 41663 1 1 89 ASN H H -7.491 -27.065 6.575 1.00 . A A . 89 ASN H 1 1 16 41664 1 1 89 ASN HA H -9.712 -27.220 8.503 1.00 . A A . 89 ASN HA 1 1 16 41665 1 1 89 ASN HB2 H -8.764 -24.578 7.321 1.00 . A A . 89 ASN HB2 1 1 16 41666 1 1 89 ASN HB3 H -10.133 -24.826 8.412 1.00 . A A . 89 ASN HB3 1 1 16 41667 1 1 89 ASN HD21 H -8.175 -24.852 11.362 1.00 . A A . 89 ASN HD21 1 1 16 41668 1 1 89 ASN HD22 H -9.755 -25.120 10.655 1.00 . A A . 89 ASN HD22 1 1 16 41669 1 1 89 ASN N N -7.879 -27.166 7.502 1.00 . A A . 89 ASN N 1 1 16 41670 1 1 89 ASN ND2 N -8.762 -24.982 10.553 1.00 . A A . 89 ASN ND2 1 1 16 41671 1 1 89 ASN O O -9.452 -27.137 5.388 1.00 . A A . 89 ASN O 1 1 16 41672 1 1 89 ASN OD1 O -7.003 -24.803 9.178 1.00 . A A . 89 ASN OD1 1 1 16 41673 1 1 90 LYS C C -11.687 -25.448 4.264 1.00 . A A . 90 LYS C 1 1 16 41674 1 1 90 LYS CA C -12.124 -26.536 5.251 1.00 . A A . 90 LYS CA 1 1 16 41675 1 1 90 LYS CB C -13.612 -26.449 5.601 1.00 . A A . 90 LYS CB 1 1 16 41676 1 1 90 LYS CD C -15.929 -26.707 4.649 1.00 . A A . 90 LYS CD 1 1 16 41677 1 1 90 LYS CE C -16.683 -27.146 3.396 1.00 . A A . 90 LYS CE 1 1 16 41678 1 1 90 LYS CG C -14.432 -26.856 4.379 1.00 . A A . 90 LYS CG 1 1 16 41679 1 1 90 LYS H H -11.759 -26.227 7.327 1.00 . A A . 90 LYS H 1 1 16 41680 1 1 90 LYS HA H -11.946 -27.504 4.777 1.00 . A A . 90 LYS HA 1 1 16 41681 1 1 90 LYS HB2 H -13.834 -27.129 6.423 1.00 . A A . 90 LYS HB2 1 1 16 41682 1 1 90 LYS HB3 H -13.875 -25.437 5.896 1.00 . A A . 90 LYS HB3 1 1 16 41683 1 1 90 LYS HD2 H -16.215 -27.341 5.486 1.00 . A A . 90 LYS HD2 1 1 16 41684 1 1 90 LYS HD3 H -16.160 -25.664 4.873 1.00 . A A . 90 LYS HD3 1 1 16 41685 1 1 90 LYS HE2 H -16.366 -26.534 2.552 1.00 . A A . 90 LYS HE2 1 1 16 41686 1 1 90 LYS HE3 H -16.438 -28.189 3.184 1.00 . A A . 90 LYS HE3 1 1 16 41687 1 1 90 LYS HG2 H -14.161 -26.235 3.527 1.00 . A A . 90 LYS HG2 1 1 16 41688 1 1 90 LYS HG3 H -14.217 -27.900 4.142 1.00 . A A . 90 LYS HG3 1 1 16 41689 1 1 90 LYS HZ1 H -18.385 -26.049 3.715 1.00 . A A . 90 LYS HZ1 1 1 16 41690 1 1 90 LYS HZ2 H -18.596 -27.351 2.722 1.00 . A A . 90 LYS HZ2 1 1 16 41691 1 1 90 LYS HZ3 H -18.449 -27.568 4.352 1.00 . A A . 90 LYS HZ3 1 1 16 41692 1 1 90 LYS N N -11.318 -26.486 6.457 1.00 . A A . 90 LYS N 1 1 16 41693 1 1 90 LYS NZ N -18.141 -27.017 3.566 1.00 . A A . 90 LYS NZ 1 1 16 41694 1 1 90 LYS O O -11.440 -25.775 3.102 1.00 . A A . 90 LYS O 1 1 16 41695 1 1 91 PRO C C -9.529 -23.404 3.635 1.00 . A A . 91 PRO C 1 1 16 41696 1 1 91 PRO CA C -11.014 -23.132 3.835 1.00 . A A . 91 PRO CA 1 1 16 41697 1 1 91 PRO CB C -11.257 -21.817 4.570 1.00 . A A . 91 PRO CB 1 1 16 41698 1 1 91 PRO CD C -11.978 -23.613 5.957 1.00 . A A . 91 PRO CD 1 1 16 41699 1 1 91 PRO CG C -11.293 -22.249 6.033 1.00 . A A . 91 PRO CG 1 1 16 41700 1 1 91 PRO HA H -11.499 -23.099 2.864 1.00 . A A . 91 PRO HA 1 1 16 41701 1 1 91 PRO HB2 H -10.467 -21.089 4.378 1.00 . A A . 91 PRO HB2 1 1 16 41702 1 1 91 PRO HB3 H -12.230 -21.415 4.285 1.00 . A A . 91 PRO HB3 1 1 16 41703 1 1 91 PRO HD2 H -11.659 -24.228 6.793 1.00 . A A . 91 PRO HD2 1 1 16 41704 1 1 91 PRO HD3 H -13.059 -23.474 5.973 1.00 . A A . 91 PRO HD3 1 1 16 41705 1 1 91 PRO HG2 H -10.276 -22.372 6.403 1.00 . A A . 91 PRO HG2 1 1 16 41706 1 1 91 PRO HG3 H -11.857 -21.550 6.652 1.00 . A A . 91 PRO HG3 1 1 16 41707 1 1 91 PRO N N -11.581 -24.172 4.676 1.00 . A A . 91 PRO N 1 1 16 41708 1 1 91 PRO O O -8.896 -24.061 4.461 1.00 . A A . 91 PRO O 1 1 16 41709 1 1 92 GLY C C -7.450 -24.465 1.420 1.00 . A A . 92 GLY C 1 1 16 41710 1 1 92 GLY CA C -7.584 -23.154 2.187 1.00 . A A . 92 GLY CA 1 1 16 41711 1 1 92 GLY H H -9.525 -22.321 1.912 1.00 . A A . 92 GLY H 1 1 16 41712 1 1 92 GLY HA2 H -7.229 -22.346 1.557 1.00 . A A . 92 GLY HA2 1 1 16 41713 1 1 92 GLY HA3 H -6.982 -23.200 3.092 1.00 . A A . 92 GLY HA3 1 1 16 41714 1 1 92 GLY N N -8.972 -22.899 2.534 1.00 . A A . 92 GLY N 1 1 16 41715 1 1 92 GLY O O -6.354 -25.005 1.297 1.00 . A A . 92 GLY O 1 1 16 41716 1 1 93 THR C C -9.842 -26.210 -0.759 1.00 . A A . 93 THR C 1 1 16 41717 1 1 93 THR CA C -8.626 -26.222 0.161 1.00 . A A . 93 THR CA 1 1 16 41718 1 1 93 THR CB C -8.712 -27.414 1.122 1.00 . A A . 93 THR CB 1 1 16 41719 1 1 93 THR CG2 C -7.483 -28.293 0.931 1.00 . A A . 93 THR CG2 1 1 16 41720 1 1 93 THR H H -9.444 -24.479 1.029 1.00 . A A . 93 THR H 1 1 16 41721 1 1 93 THR HA H -7.729 -26.315 -0.451 1.00 . A A . 93 THR HA 1 1 16 41722 1 1 93 THR HB H -9.600 -28.003 0.885 1.00 . A A . 93 THR HB 1 1 16 41723 1 1 93 THR HG1 H -9.610 -26.557 2.627 1.00 . A A . 93 THR HG1 1 1 16 41724 1 1 93 THR HG21 H -7.478 -28.696 -0.082 1.00 . A A . 93 THR HG21 1 1 16 41725 1 1 93 THR HG22 H -6.582 -27.701 1.091 1.00 . A A . 93 THR HG22 1 1 16 41726 1 1 93 THR HG23 H -7.513 -29.113 1.649 1.00 . A A . 93 THR HG23 1 1 16 41727 1 1 93 THR N N -8.573 -24.974 0.905 1.00 . A A . 93 THR N 1 1 16 41728 1 1 93 THR O O -10.720 -25.359 -0.620 1.00 . A A . 93 THR O 1 1 16 41729 1 1 93 THR OG1 O -8.773 -27.008 2.477 1.00 . A A . 93 THR OG1 1 1 16 41730 1 1 94 CYS C C -12.317 -27.468 -1.888 1.00 . A A . 94 CYS C 1 1 16 41731 1 1 94 CYS CA C -11.000 -27.281 -2.632 1.00 . A A . 94 CYS CA 1 1 16 41732 1 1 94 CYS CB C -10.756 -28.506 -3.512 1.00 . A A . 94 CYS CB 1 1 16 41733 1 1 94 CYS H H -9.145 -27.830 -1.784 1.00 . A A . 94 CYS H 1 1 16 41734 1 1 94 CYS HA H -11.052 -26.383 -3.252 1.00 . A A . 94 CYS HA 1 1 16 41735 1 1 94 CYS HB2 H -11.550 -28.601 -4.251 1.00 . A A . 94 CYS HB2 1 1 16 41736 1 1 94 CYS HB3 H -9.800 -28.408 -4.023 1.00 . A A . 94 CYS HB3 1 1 16 41737 1 1 94 CYS HG H -12.056 -29.975 -2.173 1.00 . A A . 94 CYS HG 1 1 16 41738 1 1 94 CYS N N -9.893 -27.159 -1.699 1.00 . A A . 94 CYS N 1 1 16 41739 1 1 94 CYS O O -13.378 -27.225 -2.451 1.00 . A A . 94 CYS O 1 1 16 41740 1 1 94 CYS SG S -10.751 -29.982 -2.455 1.00 . A A . 94 CYS SG 1 1 16 41741 1 1 95 ALA C C -14.333 -26.942 0.252 1.00 . A A . 95 ALA C 1 1 16 41742 1 1 95 ALA CA C -13.447 -28.180 0.151 1.00 . A A . 95 ALA CA 1 1 16 41743 1 1 95 ALA CB C -13.012 -28.686 1.522 1.00 . A A . 95 ALA CB 1 1 16 41744 1 1 95 ALA H H -11.361 -28.039 -0.188 1.00 . A A . 95 ALA H 1 1 16 41745 1 1 95 ALA HA H -14.014 -28.968 -0.345 1.00 . A A . 95 ALA HA 1 1 16 41746 1 1 95 ALA HB1 H -12.427 -27.916 2.023 1.00 . A A . 95 ALA HB1 1 1 16 41747 1 1 95 ALA HB2 H -13.893 -28.930 2.115 1.00 . A A . 95 ALA HB2 1 1 16 41748 1 1 95 ALA HB3 H -12.399 -29.574 1.399 1.00 . A A . 95 ALA HB3 1 1 16 41749 1 1 95 ALA N N -12.259 -27.897 -0.626 1.00 . A A . 95 ALA N 1 1 16 41750 1 1 95 ALA O O -15.480 -26.971 -0.191 1.00 . A A . 95 ALA O 1 1 16 41751 1 1 96 HIS C C -14.720 -23.934 -0.372 1.00 . A A . 96 HIS C 1 1 16 41752 1 1 96 HIS CA C -14.588 -24.638 0.971 1.00 . A A . 96 HIS CA 1 1 16 41753 1 1 96 HIS CB C -13.889 -23.705 1.954 1.00 . A A . 96 HIS CB 1 1 16 41754 1 1 96 HIS CD2 C -14.484 -21.241 1.685 1.00 . A A . 96 HIS CD2 1 1 16 41755 1 1 96 HIS CE1 C -16.201 -21.130 3.060 1.00 . A A . 96 HIS CE1 1 1 16 41756 1 1 96 HIS CG C -14.697 -22.469 2.242 1.00 . A A . 96 HIS CG 1 1 16 41757 1 1 96 HIS H H -12.865 -25.872 1.183 1.00 . A A . 96 HIS H 1 1 16 41758 1 1 96 HIS HA H -15.583 -24.879 1.346 1.00 . A A . 96 HIS HA 1 1 16 41759 1 1 96 HIS HB2 H -13.712 -24.230 2.887 1.00 . A A . 96 HIS HB2 1 1 16 41760 1 1 96 HIS HB3 H -12.931 -23.411 1.526 1.00 . A A . 96 HIS HB3 1 1 16 41761 1 1 96 HIS HD2 H -13.715 -20.982 0.971 1.00 . A A . 96 HIS HD2 1 1 16 41762 1 1 96 HIS HE1 H -17.039 -20.740 3.620 1.00 . A A . 96 HIS HE1 1 1 16 41763 1 1 96 HIS HE2 H -15.557 -19.427 2.006 1.00 . A A . 96 HIS HE2 1 1 16 41764 1 1 96 HIS N N -13.812 -25.856 0.832 1.00 . A A . 96 HIS N 1 1 16 41765 1 1 96 HIS ND1 N -15.782 -22.403 3.115 1.00 . A A . 96 HIS ND1 1 1 16 41766 1 1 96 HIS NE2 N -15.441 -20.408 2.215 1.00 . A A . 96 HIS NE2 1 1 16 41767 1 1 96 HIS O O -15.738 -23.293 -0.638 1.00 . A A . 96 HIS O 1 1 16 41768 1 1 97 ALA C C -14.757 -23.867 -3.418 1.00 . A A . 97 ALA C 1 1 16 41769 1 1 97 ALA CA C -13.652 -23.369 -2.494 1.00 . A A . 97 ALA CA 1 1 16 41770 1 1 97 ALA CB C -12.281 -23.596 -3.126 1.00 . A A . 97 ALA CB 1 1 16 41771 1 1 97 ALA H H -12.902 -24.632 -0.962 1.00 . A A . 97 ALA H 1 1 16 41772 1 1 97 ALA HA H -13.789 -22.305 -2.323 1.00 . A A . 97 ALA HA 1 1 16 41773 1 1 97 ALA HB1 H -11.509 -23.325 -2.409 1.00 . A A . 97 ALA HB1 1 1 16 41774 1 1 97 ALA HB2 H -12.175 -24.645 -3.395 1.00 . A A . 97 ALA HB2 1 1 16 41775 1 1 97 ALA HB3 H -12.186 -22.982 -4.023 1.00 . A A . 97 ALA HB3 1 1 16 41776 1 1 97 ALA N N -13.692 -24.053 -1.215 1.00 . A A . 97 ALA N 1 1 16 41777 1 1 97 ALA O O -15.533 -23.066 -3.935 1.00 . A A . 97 ALA O 1 1 16 41778 1 1 98 ILE C C -17.219 -25.669 -3.863 1.00 . A A . 98 ILE C 1 1 16 41779 1 1 98 ILE CA C -15.840 -25.747 -4.516 1.00 . A A . 98 ILE CA 1 1 16 41780 1 1 98 ILE CB C -15.454 -27.185 -4.895 1.00 . A A . 98 ILE CB 1 1 16 41781 1 1 98 ILE CD1 C -13.103 -26.554 -5.718 1.00 . A A . 98 ILE CD1 1 1 16 41782 1 1 98 ILE CG1 C -14.438 -27.219 -6.047 1.00 . A A . 98 ILE CG1 1 1 16 41783 1 1 98 ILE CG2 C -16.677 -27.966 -5.372 1.00 . A A . 98 ILE CG2 1 1 16 41784 1 1 98 ILE H H -14.187 -25.813 -3.169 1.00 . A A . 98 ILE H 1 1 16 41785 1 1 98 ILE HA H -15.879 -25.146 -5.421 1.00 . A A . 98 ILE HA 1 1 16 41786 1 1 98 ILE HB H -15.041 -27.695 -4.026 1.00 . A A . 98 ILE HB 1 1 16 41787 1 1 98 ILE HD11 H -13.235 -25.477 -5.608 1.00 . A A . 98 ILE HD11 1 1 16 41788 1 1 98 ILE HD12 H -12.710 -26.967 -4.792 1.00 . A A . 98 ILE HD12 1 1 16 41789 1 1 98 ILE HD13 H -12.396 -26.751 -6.524 1.00 . A A . 98 ILE HD13 1 1 16 41790 1 1 98 ILE HG12 H -14.242 -28.263 -6.299 1.00 . A A . 98 ILE HG12 1 1 16 41791 1 1 98 ILE HG13 H -14.873 -26.722 -6.912 1.00 . A A . 98 ILE HG13 1 1 16 41792 1 1 98 ILE HG21 H -17.143 -27.435 -6.205 1.00 . A A . 98 ILE HG21 1 1 16 41793 1 1 98 ILE HG22 H -16.368 -28.960 -5.702 1.00 . A A . 98 ILE HG22 1 1 16 41794 1 1 98 ILE HG23 H -17.395 -28.074 -4.560 1.00 . A A . 98 ILE HG23 1 1 16 41795 1 1 98 ILE N N -14.836 -25.184 -3.629 1.00 . A A . 98 ILE N 1 1 16 41796 1 1 98 ILE O O -18.216 -25.497 -4.565 1.00 . A A . 98 ILE O 1 1 16 41797 1 1 99 ASN C C -19.140 -24.272 -1.961 1.00 . A A . 99 ASN C 1 1 16 41798 1 1 99 ASN CA C -18.577 -25.682 -1.850 1.00 . A A . 99 ASN CA 1 1 16 41799 1 1 99 ASN CB C -18.391 -26.020 -0.376 1.00 . A A . 99 ASN CB 1 1 16 41800 1 1 99 ASN CG C -18.331 -27.520 -0.102 1.00 . A A . 99 ASN CG 1 1 16 41801 1 1 99 ASN H H -16.465 -25.960 -1.981 1.00 . A A . 99 ASN H 1 1 16 41802 1 1 99 ASN HA H -19.297 -26.374 -2.290 1.00 . A A . 99 ASN HA 1 1 16 41803 1 1 99 ASN HB2 H -17.464 -25.553 -0.048 1.00 . A A . 99 ASN HB2 1 1 16 41804 1 1 99 ASN HB3 H -19.223 -25.599 0.184 1.00 . A A . 99 ASN HB3 1 1 16 41805 1 1 99 ASN HD21 H -18.078 -29.332 -0.975 1.00 . A A . 99 ASN HD21 1 1 16 41806 1 1 99 ASN HD22 H -17.976 -27.953 -2.054 1.00 . A A . 99 ASN HD22 1 1 16 41807 1 1 99 ASN N N -17.298 -25.791 -2.536 1.00 . A A . 99 ASN N 1 1 16 41808 1 1 99 ASN ND2 N -18.109 -28.335 -1.132 1.00 . A A . 99 ASN ND2 1 1 16 41809 1 1 99 ASN O O -20.337 -24.115 -2.170 1.00 . A A . 99 ASN O 1 1 16 41810 1 1 99 ASN OD1 O -18.483 -27.940 1.040 1.00 . A A . 99 ASN OD1 1 1 16 41811 1 1 100 THR C C -19.128 -21.457 -3.291 1.00 . A A . 100 THR C 1 1 16 41812 1 1 100 THR CA C -18.766 -21.864 -1.868 1.00 . A A . 100 THR CA 1 1 16 41813 1 1 100 THR CB C -17.669 -20.951 -1.318 1.00 . A A . 100 THR CB 1 1 16 41814 1 1 100 THR CG2 C -18.091 -19.483 -1.351 1.00 . A A . 100 THR CG2 1 1 16 41815 1 1 100 THR H H -17.311 -23.409 -1.683 1.00 . A A . 100 THR H 1 1 16 41816 1 1 100 THR HA H -19.655 -21.769 -1.245 1.00 . A A . 100 THR HA 1 1 16 41817 1 1 100 THR HB H -16.769 -21.083 -1.914 1.00 . A A . 100 THR HB 1 1 16 41818 1 1 100 THR HG1 H -16.856 -22.110 0.004 1.00 . A A . 100 THR HG1 1 1 16 41819 1 1 100 THR HG21 H -19.030 -19.360 -0.813 1.00 . A A . 100 THR HG21 1 1 16 41820 1 1 100 THR HG22 H -17.322 -18.874 -0.875 1.00 . A A . 100 THR HG22 1 1 16 41821 1 1 100 THR HG23 H -18.219 -19.153 -2.382 1.00 . A A . 100 THR HG23 1 1 16 41822 1 1 100 THR N N -18.299 -23.243 -1.825 1.00 . A A . 100 THR N 1 1 16 41823 1 1 100 THR O O -20.038 -20.656 -3.496 1.00 . A A . 100 THR O 1 1 16 41824 1 1 100 THR OG1 O -17.385 -21.304 0.016 1.00 . A A . 100 THR OG1 1 1 16 41825 1 1 101 LEU C C -19.949 -22.235 -6.199 1.00 . A A . 101 LEU C 1 1 16 41826 1 1 101 LEU CA C -18.643 -21.644 -5.668 1.00 . A A . 101 LEU CA 1 1 16 41827 1 1 101 LEU CB C -17.441 -22.127 -6.484 1.00 . A A . 101 LEU CB 1 1 16 41828 1 1 101 LEU CD1 C -17.612 -20.280 -8.213 1.00 . A A . 101 LEU CD1 1 1 16 41829 1 1 101 LEU CD2 C -16.325 -22.362 -8.694 1.00 . A A . 101 LEU CD2 1 1 16 41830 1 1 101 LEU CG C -17.545 -21.789 -7.974 1.00 . A A . 101 LEU CG 1 1 16 41831 1 1 101 LEU H H -17.706 -22.688 -4.076 1.00 . A A . 101 LEU H 1 1 16 41832 1 1 101 LEU HA H -18.703 -20.558 -5.734 1.00 . A A . 101 LEU HA 1 1 16 41833 1 1 101 LEU HB2 H -16.540 -21.672 -6.078 1.00 . A A . 101 LEU HB2 1 1 16 41834 1 1 101 LEU HB3 H -17.358 -23.206 -6.372 1.00 . A A . 101 LEU HB3 1 1 16 41835 1 1 101 LEU HD11 H -16.733 -19.799 -7.783 1.00 . A A . 101 LEU HD11 1 1 16 41836 1 1 101 LEU HD12 H -17.635 -20.083 -9.284 1.00 . A A . 101 LEU HD12 1 1 16 41837 1 1 101 LEU HD13 H -18.515 -19.867 -7.763 1.00 . A A . 101 LEU HD13 1 1 16 41838 1 1 101 LEU HD21 H -15.421 -21.890 -8.313 1.00 . A A . 101 LEU HD21 1 1 16 41839 1 1 101 LEU HD22 H -16.273 -23.438 -8.530 1.00 . A A . 101 LEU HD22 1 1 16 41840 1 1 101 LEU HD23 H -16.410 -22.168 -9.764 1.00 . A A . 101 LEU HD23 1 1 16 41841 1 1 101 LEU HG H -18.439 -22.253 -8.386 1.00 . A A . 101 LEU HG 1 1 16 41842 1 1 101 LEU N N -18.420 -22.006 -4.282 1.00 . A A . 101 LEU N 1 1 16 41843 1 1 101 LEU O O -20.666 -21.569 -6.944 1.00 . A A . 101 LEU O 1 1 16 41844 1 1 102 GLY C C -22.768 -23.607 -5.939 1.00 . A A . 102 GLY C 1 1 16 41845 1 1 102 GLY CA C -21.420 -24.180 -6.378 1.00 . A A . 102 GLY CA 1 1 16 41846 1 1 102 GLY H H -19.694 -23.958 -5.147 1.00 . A A . 102 GLY H 1 1 16 41847 1 1 102 GLY HA2 H -21.366 -24.146 -7.468 1.00 . A A . 102 GLY HA2 1 1 16 41848 1 1 102 GLY HA3 H -21.375 -25.222 -6.064 1.00 . A A . 102 GLY HA3 1 1 16 41849 1 1 102 GLY N N -20.268 -23.478 -5.825 1.00 . A A . 102 GLY N 1 1 16 41850 1 1 102 GLY O O -23.788 -23.899 -6.564 1.00 . A A . 102 GLY O 1 1 16 41851 1 1 103 GLU C C -24.306 -20.867 -5.100 1.00 . A A . 103 GLU C 1 1 16 41852 1 1 103 GLU CA C -24.031 -22.189 -4.401 1.00 . A A . 103 GLU CA 1 1 16 41853 1 1 103 GLU CB C -23.893 -21.925 -2.904 1.00 . A A . 103 GLU CB 1 1 16 41854 1 1 103 GLU CD C -24.465 -24.213 -1.942 1.00 . A A . 103 GLU CD 1 1 16 41855 1 1 103 GLU CG C -23.382 -23.155 -2.156 1.00 . A A . 103 GLU CG 1 1 16 41856 1 1 103 GLU H H -21.948 -22.595 -4.363 1.00 . A A . 103 GLU H 1 1 16 41857 1 1 103 GLU HA H -24.864 -22.869 -4.574 1.00 . A A . 103 GLU HA 1 1 16 41858 1 1 103 GLU HB2 H -23.172 -21.117 -2.766 1.00 . A A . 103 GLU HB2 1 1 16 41859 1 1 103 GLU HB3 H -24.854 -21.611 -2.494 1.00 . A A . 103 GLU HB3 1 1 16 41860 1 1 103 GLU HG2 H -22.560 -23.605 -2.702 1.00 . A A . 103 GLU HG2 1 1 16 41861 1 1 103 GLU HG3 H -22.991 -22.816 -1.202 1.00 . A A . 103 GLU HG3 1 1 16 41862 1 1 103 GLU N N -22.797 -22.799 -4.877 1.00 . A A . 103 GLU N 1 1 16 41863 1 1 103 GLU O O -25.461 -20.502 -5.305 1.00 . A A . 103 GLU O 1 1 16 41864 1 1 103 GLU OE1 O -24.461 -24.819 -0.850 1.00 . A A . 103 GLU OE1 1 1 16 41865 1 1 103 GLU OE2 O -25.281 -24.404 -2.871 1.00 . A A . 103 GLU OE2 1 1 16 41866 1 1 104 VAL C C -23.309 -18.935 -7.615 1.00 . A A . 104 VAL C 1 1 16 41867 1 1 104 VAL CA C -23.339 -18.844 -6.091 1.00 . A A . 104 VAL CA 1 1 16 41868 1 1 104 VAL CB C -22.199 -17.959 -5.563 1.00 . A A . 104 VAL CB 1 1 16 41869 1 1 104 VAL CG1 C -22.230 -16.570 -6.201 1.00 . A A . 104 VAL CG1 1 1 16 41870 1 1 104 VAL CG2 C -22.322 -17.798 -4.043 1.00 . A A . 104 VAL CG2 1 1 16 41871 1 1 104 VAL H H -22.318 -20.537 -5.284 1.00 . A A . 104 VAL H 1 1 16 41872 1 1 104 VAL HA H -24.289 -18.390 -5.806 1.00 . A A . 104 VAL HA 1 1 16 41873 1 1 104 VAL HB H -21.244 -18.429 -5.793 1.00 . A A . 104 VAL HB 1 1 16 41874 1 1 104 VAL HG11 H -21.462 -15.945 -5.749 1.00 . A A . 104 VAL HG11 1 1 16 41875 1 1 104 VAL HG12 H -22.029 -16.646 -7.266 1.00 . A A . 104 VAL HG12 1 1 16 41876 1 1 104 VAL HG13 H -23.205 -16.111 -6.037 1.00 . A A . 104 VAL HG13 1 1 16 41877 1 1 104 VAL HG21 H -23.286 -17.352 -3.797 1.00 . A A . 104 VAL HG21 1 1 16 41878 1 1 104 VAL HG22 H -22.234 -18.776 -3.563 1.00 . A A . 104 VAL HG22 1 1 16 41879 1 1 104 VAL HG23 H -21.521 -17.151 -3.679 1.00 . A A . 104 VAL HG23 1 1 16 41880 1 1 104 VAL N N -23.237 -20.154 -5.461 1.00 . A A . 104 VAL N 1 1 16 41881 1 1 104 VAL O O -23.753 -18.015 -8.297 1.00 . A A . 104 VAL O 1 1 16 41882 1 1 105 ILE C C -23.963 -20.063 -10.359 1.00 . A A . 105 ILE C 1 1 16 41883 1 1 105 ILE CA C -22.627 -20.160 -9.618 1.00 . A A . 105 ILE CA 1 1 16 41884 1 1 105 ILE CB C -21.902 -21.478 -9.922 1.00 . A A . 105 ILE CB 1 1 16 41885 1 1 105 ILE CD1 C -20.358 -20.442 -11.626 1.00 . A A . 105 ILE CD1 1 1 16 41886 1 1 105 ILE CG1 C -21.375 -21.553 -11.358 1.00 . A A . 105 ILE CG1 1 1 16 41887 1 1 105 ILE CG2 C -22.839 -22.660 -9.677 1.00 . A A . 105 ILE CG2 1 1 16 41888 1 1 105 ILE H H -22.488 -20.803 -7.589 1.00 . A A . 105 ILE H 1 1 16 41889 1 1 105 ILE HA H -22.011 -19.328 -9.952 1.00 . A A . 105 ILE HA 1 1 16 41890 1 1 105 ILE HB H -21.044 -21.563 -9.258 1.00 . A A . 105 ILE HB 1 1 16 41891 1 1 105 ILE HD11 H -19.931 -20.567 -12.620 1.00 . A A . 105 ILE HD11 1 1 16 41892 1 1 105 ILE HD12 H -20.849 -19.470 -11.587 1.00 . A A . 105 ILE HD12 1 1 16 41893 1 1 105 ILE HD13 H -19.562 -20.479 -10.885 1.00 . A A . 105 ILE HD13 1 1 16 41894 1 1 105 ILE HG12 H -20.883 -22.516 -11.504 1.00 . A A . 105 ILE HG12 1 1 16 41895 1 1 105 ILE HG13 H -22.200 -21.476 -12.065 1.00 . A A . 105 ILE HG13 1 1 16 41896 1 1 105 ILE HG21 H -23.664 -22.635 -10.387 1.00 . A A . 105 ILE HG21 1 1 16 41897 1 1 105 ILE HG22 H -22.287 -23.593 -9.804 1.00 . A A . 105 ILE HG22 1 1 16 41898 1 1 105 ILE HG23 H -23.238 -22.607 -8.662 1.00 . A A . 105 ILE HG23 1 1 16 41899 1 1 105 ILE N N -22.790 -20.034 -8.174 1.00 . A A . 105 ILE N 1 1 16 41900 1 1 105 ILE O O -23.986 -19.734 -11.542 1.00 . A A . 105 ILE O 1 1 16 41901 1 1 106 GLN C C -26.715 -18.746 -10.578 1.00 . A A . 106 GLN C 1 1 16 41902 1 1 106 GLN CA C -26.395 -20.215 -10.293 1.00 . A A . 106 GLN CA 1 1 16 41903 1 1 106 GLN CB C -27.449 -20.859 -9.384 1.00 . A A . 106 GLN CB 1 1 16 41904 1 1 106 GLN CD C -28.439 -20.958 -7.062 1.00 . A A . 106 GLN CD 1 1 16 41905 1 1 106 GLN CG C -27.430 -20.266 -7.973 1.00 . A A . 106 GLN CG 1 1 16 41906 1 1 106 GLN H H -25.020 -20.641 -8.719 1.00 . A A . 106 GLN H 1 1 16 41907 1 1 106 GLN HA H -26.392 -20.746 -11.243 1.00 . A A . 106 GLN HA 1 1 16 41908 1 1 106 GLN HB2 H -28.437 -20.712 -9.824 1.00 . A A . 106 GLN HB2 1 1 16 41909 1 1 106 GLN HB3 H -27.248 -21.928 -9.317 1.00 . A A . 106 GLN HB3 1 1 16 41910 1 1 106 GLN HE21 H -28.779 -21.452 -5.124 1.00 . A A . 106 GLN HE21 1 1 16 41911 1 1 106 GLN HE22 H -27.253 -20.641 -5.435 1.00 . A A . 106 GLN HE22 1 1 16 41912 1 1 106 GLN HG2 H -26.436 -20.397 -7.553 1.00 . A A . 106 GLN HG2 1 1 16 41913 1 1 106 GLN HG3 H -27.655 -19.201 -8.018 1.00 . A A . 106 GLN HG3 1 1 16 41914 1 1 106 GLN N N -25.081 -20.341 -9.679 1.00 . A A . 106 GLN N 1 1 16 41915 1 1 106 GLN NE2 N -28.134 -21.022 -5.767 1.00 . A A . 106 GLN NE2 1 1 16 41916 1 1 106 GLN O O -27.504 -18.461 -11.480 1.00 . A A . 106 GLN O 1 1 16 41917 1 1 106 GLN OE1 O -29.480 -21.431 -7.513 1.00 . A A . 106 GLN OE1 1 1 16 41918 1 1 107 GLU C C -25.526 -15.983 -11.308 1.00 . A A . 107 GLU C 1 1 16 41919 1 1 107 GLU CA C -26.305 -16.395 -10.067 1.00 . A A . 107 GLU CA 1 1 16 41920 1 1 107 GLU CB C -25.786 -15.576 -8.882 1.00 . A A . 107 GLU CB 1 1 16 41921 1 1 107 GLU CD C -25.778 -15.197 -6.389 1.00 . A A . 107 GLU CD 1 1 16 41922 1 1 107 GLU CG C -26.424 -15.961 -7.548 1.00 . A A . 107 GLU CG 1 1 16 41923 1 1 107 GLU H H -25.505 -18.088 -9.062 1.00 . A A . 107 GLU H 1 1 16 41924 1 1 107 GLU HA H -27.364 -16.186 -10.219 1.00 . A A . 107 GLU HA 1 1 16 41925 1 1 107 GLU HB2 H -24.707 -15.711 -8.804 1.00 . A A . 107 GLU HB2 1 1 16 41926 1 1 107 GLU HB3 H -25.978 -14.520 -9.075 1.00 . A A . 107 GLU HB3 1 1 16 41927 1 1 107 GLU HG2 H -27.493 -15.735 -7.581 1.00 . A A . 107 GLU HG2 1 1 16 41928 1 1 107 GLU HG3 H -26.294 -17.032 -7.380 1.00 . A A . 107 GLU HG3 1 1 16 41929 1 1 107 GLU N N -26.115 -17.816 -9.825 1.00 . A A . 107 GLU N 1 1 16 41930 1 1 107 GLU O O -26.030 -15.231 -12.140 1.00 . A A . 107 GLU O 1 1 16 41931 1 1 107 GLU OE1 O -25.076 -14.195 -6.664 1.00 . A A . 107 GLU OE1 1 1 16 41932 1 1 107 GLU OE2 O -25.994 -15.629 -5.238 1.00 . A A . 107 GLU OE2 1 1 16 41933 1 1 108 LEU C C -23.955 -16.710 -13.824 1.00 . A A . 108 LEU C 1 1 16 41934 1 1 108 LEU CA C -23.411 -16.142 -12.528 1.00 . A A . 108 LEU CA 1 1 16 41935 1 1 108 LEU CB C -22.024 -16.738 -12.294 1.00 . A A . 108 LEU CB 1 1 16 41936 1 1 108 LEU CD1 C -21.716 -15.908 -9.907 1.00 . A A . 108 LEU CD1 1 1 16 41937 1 1 108 LEU CD2 C -19.785 -16.596 -11.301 1.00 . A A . 108 LEU CD2 1 1 16 41938 1 1 108 LEU CG C -21.160 -15.935 -11.324 1.00 . A A . 108 LEU CG 1 1 16 41939 1 1 108 LEU H H -23.943 -17.120 -10.718 1.00 . A A . 108 LEU H 1 1 16 41940 1 1 108 LEU HA H -23.331 -15.061 -12.623 1.00 . A A . 108 LEU HA 1 1 16 41941 1 1 108 LEU HB2 H -22.126 -17.762 -11.931 1.00 . A A . 108 LEU HB2 1 1 16 41942 1 1 108 LEU HB3 H -21.500 -16.768 -13.252 1.00 . A A . 108 LEU HB3 1 1 16 41943 1 1 108 LEU HD11 H -22.665 -15.373 -9.885 1.00 . A A . 108 LEU HD11 1 1 16 41944 1 1 108 LEU HD12 H -21.860 -16.928 -9.553 1.00 . A A . 108 LEU HD12 1 1 16 41945 1 1 108 LEU HD13 H -21.014 -15.394 -9.248 1.00 . A A . 108 LEU HD13 1 1 16 41946 1 1 108 LEU HD21 H -19.102 -16.005 -10.700 1.00 . A A . 108 LEU HD21 1 1 16 41947 1 1 108 LEU HD22 H -19.860 -17.601 -10.885 1.00 . A A . 108 LEU HD22 1 1 16 41948 1 1 108 LEU HD23 H -19.398 -16.658 -12.316 1.00 . A A . 108 LEU HD23 1 1 16 41949 1 1 108 LEU HG H -21.064 -14.910 -11.689 1.00 . A A . 108 LEU HG 1 1 16 41950 1 1 108 LEU N N -24.289 -16.482 -11.423 1.00 . A A . 108 LEU N 1 1 16 41951 1 1 108 LEU O O -23.977 -16.010 -14.833 1.00 . A A . 108 LEU O 1 1 16 41952 1 1 109 LEU C C -26.182 -17.950 -15.473 1.00 . A A . 109 LEU C 1 1 16 41953 1 1 109 LEU CA C -24.894 -18.617 -15.006 1.00 . A A . 109 LEU CA 1 1 16 41954 1 1 109 LEU CB C -25.112 -20.105 -14.726 1.00 . A A . 109 LEU CB 1 1 16 41955 1 1 109 LEU CD1 C -22.563 -20.256 -14.488 1.00 . A A . 109 LEU CD1 1 1 16 41956 1 1 109 LEU CD2 C -24.020 -22.256 -14.183 1.00 . A A . 109 LEU CD2 1 1 16 41957 1 1 109 LEU CG C -23.852 -20.942 -14.945 1.00 . A A . 109 LEU CG 1 1 16 41958 1 1 109 LEU H H -24.370 -18.500 -12.945 1.00 . A A . 109 LEU H 1 1 16 41959 1 1 109 LEU HA H -24.162 -18.514 -15.806 1.00 . A A . 109 LEU HA 1 1 16 41960 1 1 109 LEU HB2 H -25.460 -20.219 -13.699 1.00 . A A . 109 LEU HB2 1 1 16 41961 1 1 109 LEU HB3 H -25.884 -20.481 -15.397 1.00 . A A . 109 LEU HB3 1 1 16 41962 1 1 109 LEU HD11 H -22.657 -19.941 -13.453 1.00 . A A . 109 LEU HD11 1 1 16 41963 1 1 109 LEU HD12 H -21.735 -20.952 -14.585 1.00 . A A . 109 LEU HD12 1 1 16 41964 1 1 109 LEU HD13 H -22.363 -19.386 -15.114 1.00 . A A . 109 LEU HD13 1 1 16 41965 1 1 109 LEU HD21 H -23.120 -22.862 -14.281 1.00 . A A . 109 LEU HD21 1 1 16 41966 1 1 109 LEU HD22 H -24.192 -22.046 -13.129 1.00 . A A . 109 LEU HD22 1 1 16 41967 1 1 109 LEU HD23 H -24.871 -22.806 -14.587 1.00 . A A . 109 LEU HD23 1 1 16 41968 1 1 109 LEU HG H -23.755 -21.157 -16.011 1.00 . A A . 109 LEU HG 1 1 16 41969 1 1 109 LEU N N -24.391 -17.972 -13.807 1.00 . A A . 109 LEU N 1 1 16 41970 1 1 109 LEU O O -26.264 -17.554 -16.632 1.00 . A A . 109 LEU O 1 1 16 41971 1 1 110 SER C C -28.246 -15.846 -15.587 1.00 . A A . 110 SER C 1 1 16 41972 1 1 110 SER CA C -28.459 -17.229 -14.972 1.00 . A A . 110 SER CA 1 1 16 41973 1 1 110 SER CB C -29.372 -17.116 -13.748 1.00 . A A . 110 SER CB 1 1 16 41974 1 1 110 SER H H -27.061 -18.150 -13.646 1.00 . A A . 110 SER H 1 1 16 41975 1 1 110 SER HA H -28.946 -17.869 -15.708 1.00 . A A . 110 SER HA 1 1 16 41976 1 1 110 SER HB2 H -28.973 -16.375 -13.056 1.00 . A A . 110 SER HB2 1 1 16 41977 1 1 110 SER HB3 H -30.368 -16.807 -14.068 1.00 . A A . 110 SER HB3 1 1 16 41978 1 1 110 SER HG H -28.703 -18.437 -12.485 1.00 . A A . 110 SER HG 1 1 16 41979 1 1 110 SER N N -27.181 -17.822 -14.593 1.00 . A A . 110 SER N 1 1 16 41980 1 1 110 SER O O -28.811 -15.533 -16.637 1.00 . A A . 110 SER O 1 1 16 41981 1 1 110 SER OG O -29.458 -18.358 -13.083 1.00 . A A . 110 SER OG 1 1 16 41982 1 1 111 ASP C C -26.396 -13.814 -16.767 1.00 . A A . 111 ASP C 1 1 16 41983 1 1 111 ASP CA C -27.108 -13.691 -15.425 1.00 . A A . 111 ASP CA 1 1 16 41984 1 1 111 ASP CB C -26.183 -13.002 -14.422 1.00 . A A . 111 ASP CB 1 1 16 41985 1 1 111 ASP CG C -25.778 -11.597 -14.857 1.00 . A A . 111 ASP CG 1 1 16 41986 1 1 111 ASP H H -27.005 -15.312 -14.055 1.00 . A A . 111 ASP H 1 1 16 41987 1 1 111 ASP HA H -28.021 -13.110 -15.545 1.00 . A A . 111 ASP HA 1 1 16 41988 1 1 111 ASP HB2 H -26.686 -12.947 -13.457 1.00 . A A . 111 ASP HB2 1 1 16 41989 1 1 111 ASP HB3 H -25.280 -13.604 -14.319 1.00 . A A . 111 ASP HB3 1 1 16 41990 1 1 111 ASP N N -27.426 -15.017 -14.927 1.00 . A A . 111 ASP N 1 1 16 41991 1 1 111 ASP O O -26.692 -13.072 -17.700 1.00 . A A . 111 ASP O 1 1 16 41992 1 1 111 ASP OD1 O -24.748 -11.122 -14.324 1.00 . A A . 111 ASP OD1 1 1 16 41993 1 1 111 ASP OD2 O -26.488 -11.017 -15.706 1.00 . A A . 111 ASP OD2 1 1 16 41994 1 1 112 ALA C C -25.478 -15.354 -19.241 1.00 . A A . 112 ALA C 1 1 16 41995 1 1 112 ALA CA C -24.647 -14.883 -18.060 1.00 . A A . 112 ALA CA 1 1 16 41996 1 1 112 ALA CB C -23.493 -15.853 -17.802 1.00 . A A . 112 ALA CB 1 1 16 41997 1 1 112 ALA H H -25.281 -15.388 -16.093 1.00 . A A . 112 ALA H 1 1 16 41998 1 1 112 ALA HA H -24.242 -13.902 -18.292 1.00 . A A . 112 ALA HA 1 1 16 41999 1 1 112 ALA HB1 H -23.889 -16.833 -17.537 1.00 . A A . 112 ALA HB1 1 1 16 42000 1 1 112 ALA HB2 H -22.876 -15.939 -18.694 1.00 . A A . 112 ALA HB2 1 1 16 42001 1 1 112 ALA HB3 H -22.880 -15.479 -16.983 1.00 . A A . 112 ALA HB3 1 1 16 42002 1 1 112 ALA N N -25.452 -14.754 -16.865 1.00 . A A . 112 ALA N 1 1 16 42003 1 1 112 ALA O O -25.237 -14.905 -20.359 1.00 . A A . 112 ALA O 1 1 16 42004 1 1 113 ILE C C -28.103 -15.562 -20.700 1.00 . A A . 113 ILE C 1 1 16 42005 1 1 113 ILE CA C -27.232 -16.698 -20.177 1.00 . A A . 113 ILE CA 1 1 16 42006 1 1 113 ILE CB C -28.110 -17.906 -19.831 1.00 . A A . 113 ILE CB 1 1 16 42007 1 1 113 ILE CD1 C -26.083 -19.482 -19.969 1.00 . A A . 113 ILE CD1 1 1 16 42008 1 1 113 ILE CG1 C -27.361 -19.100 -19.228 1.00 . A A . 113 ILE CG1 1 1 16 42009 1 1 113 ILE CG2 C -28.794 -18.327 -21.131 1.00 . A A . 113 ILE CG2 1 1 16 42010 1 1 113 ILE H H -26.652 -16.609 -18.115 1.00 . A A . 113 ILE H 1 1 16 42011 1 1 113 ILE HA H -26.536 -16.975 -20.970 1.00 . A A . 113 ILE HA 1 1 16 42012 1 1 113 ILE HB H -28.879 -17.598 -19.123 1.00 . A A . 113 ILE HB 1 1 16 42013 1 1 113 ILE HD11 H -25.383 -18.645 -19.948 1.00 . A A . 113 ILE HD11 1 1 16 42014 1 1 113 ILE HD12 H -25.629 -20.337 -19.465 1.00 . A A . 113 ILE HD12 1 1 16 42015 1 1 113 ILE HD13 H -26.310 -19.755 -20.997 1.00 . A A . 113 ILE HD13 1 1 16 42016 1 1 113 ILE HG12 H -27.103 -18.874 -18.200 1.00 . A A . 113 ILE HG12 1 1 16 42017 1 1 113 ILE HG13 H -28.027 -19.961 -19.207 1.00 . A A . 113 ILE HG13 1 1 16 42018 1 1 113 ILE HG21 H -28.038 -18.524 -21.897 1.00 . A A . 113 ILE HG21 1 1 16 42019 1 1 113 ILE HG22 H -29.395 -19.217 -20.958 1.00 . A A . 113 ILE HG22 1 1 16 42020 1 1 113 ILE HG23 H -29.445 -17.520 -21.465 1.00 . A A . 113 ILE HG23 1 1 16 42021 1 1 113 ILE N N -26.453 -16.246 -19.040 1.00 . A A . 113 ILE N 1 1 16 42022 1 1 113 ILE O O -28.231 -15.401 -21.911 1.00 . A A . 113 ILE O 1 1 16 42023 1 1 114 ALA C C -28.738 -12.476 -20.757 1.00 . A A . 114 ALA C 1 1 16 42024 1 1 114 ALA CA C -29.545 -13.671 -20.243 1.00 . A A . 114 ALA CA 1 1 16 42025 1 1 114 ALA CB C -30.461 -13.260 -19.090 1.00 . A A . 114 ALA CB 1 1 16 42026 1 1 114 ALA H H -28.586 -14.946 -18.818 1.00 . A A . 114 ALA H 1 1 16 42027 1 1 114 ALA HA H -30.167 -14.026 -21.064 1.00 . A A . 114 ALA HA 1 1 16 42028 1 1 114 ALA HB1 H -29.869 -12.899 -18.252 1.00 . A A . 114 ALA HB1 1 1 16 42029 1 1 114 ALA HB2 H -31.134 -12.474 -19.427 1.00 . A A . 114 ALA HB2 1 1 16 42030 1 1 114 ALA HB3 H -31.047 -14.122 -18.779 1.00 . A A . 114 ALA HB3 1 1 16 42031 1 1 114 ALA N N -28.704 -14.774 -19.806 1.00 . A A . 114 ALA N 1 1 16 42032 1 1 114 ALA O O -29.140 -11.854 -21.739 1.00 . A A . 114 ALA O 1 1 16 42033 1 1 115 LYS C C -25.920 -11.259 -21.720 1.00 . A A . 115 LYS C 1 1 16 42034 1 1 115 LYS CA C -26.802 -10.998 -20.501 1.00 . A A . 115 LYS CA 1 1 16 42035 1 1 115 LYS CB C -25.929 -10.625 -19.303 1.00 . A A . 115 LYS CB 1 1 16 42036 1 1 115 LYS CD C -25.946 -8.078 -19.544 1.00 . A A . 115 LYS CD 1 1 16 42037 1 1 115 LYS CE C -26.591 -7.764 -20.898 1.00 . A A . 115 LYS CE 1 1 16 42038 1 1 115 LYS CG C -25.099 -9.355 -19.502 1.00 . A A . 115 LYS CG 1 1 16 42039 1 1 115 LYS H H -27.297 -12.695 -19.330 1.00 . A A . 115 LYS H 1 1 16 42040 1 1 115 LYS HA H -27.479 -10.176 -20.724 1.00 . A A . 115 LYS HA 1 1 16 42041 1 1 115 LYS HB2 H -26.567 -10.494 -18.433 1.00 . A A . 115 LYS HB2 1 1 16 42042 1 1 115 LYS HB3 H -25.249 -11.453 -19.101 1.00 . A A . 115 LYS HB3 1 1 16 42043 1 1 115 LYS HD2 H -26.730 -8.165 -18.791 1.00 . A A . 115 LYS HD2 1 1 16 42044 1 1 115 LYS HD3 H -25.293 -7.245 -19.280 1.00 . A A . 115 LYS HD3 1 1 16 42045 1 1 115 LYS HE2 H -27.373 -8.492 -21.108 1.00 . A A . 115 LYS HE2 1 1 16 42046 1 1 115 LYS HE3 H -27.052 -6.776 -20.833 1.00 . A A . 115 LYS HE3 1 1 16 42047 1 1 115 LYS HG2 H -24.424 -9.276 -18.648 1.00 . A A . 115 LYS HG2 1 1 16 42048 1 1 115 LYS HG3 H -24.491 -9.433 -20.401 1.00 . A A . 115 LYS HG3 1 1 16 42049 1 1 115 LYS HZ1 H -26.067 -7.437 -22.851 1.00 . A A . 115 LYS HZ1 1 1 16 42050 1 1 115 LYS HZ2 H -24.824 -7.171 -21.805 1.00 . A A . 115 LYS HZ2 1 1 16 42051 1 1 115 LYS HZ3 H -25.296 -8.710 -22.170 1.00 . A A . 115 LYS HZ3 1 1 16 42052 1 1 115 LYS N N -27.611 -12.146 -20.118 1.00 . A A . 115 LYS N 1 1 16 42053 1 1 115 LYS NZ N -25.621 -7.764 -22.008 1.00 . A A . 115 LYS NZ 1 1 16 42054 1 1 115 LYS O O -25.761 -10.368 -22.554 1.00 . A A . 115 LYS O 1 1 16 42055 1 1 116 SER C C -25.032 -12.892 -24.247 1.00 . A A . 116 SER C 1 1 16 42056 1 1 116 SER CA C -24.371 -12.739 -22.877 1.00 . A A . 116 SER CA 1 1 16 42057 1 1 116 SER CB C -23.543 -13.971 -22.504 1.00 . A A . 116 SER CB 1 1 16 42058 1 1 116 SER H H -25.589 -13.194 -21.184 1.00 . A A . 116 SER H 1 1 16 42059 1 1 116 SER HA H -23.678 -11.894 -22.928 1.00 . A A . 116 SER HA 1 1 16 42060 1 1 116 SER HB2 H -22.653 -14.003 -23.122 1.00 . A A . 116 SER HB2 1 1 16 42061 1 1 116 SER HB3 H -23.238 -13.900 -21.458 1.00 . A A . 116 SER HB3 1 1 16 42062 1 1 116 SER HG H -24.874 -15.235 -21.914 1.00 . A A . 116 SER HG 1 1 16 42063 1 1 116 SER N N -25.350 -12.460 -21.833 1.00 . A A . 116 SER N 1 1 16 42064 1 1 116 SER O O -26.222 -13.193 -24.341 1.00 . A A . 116 SER O 1 1 16 42065 1 1 116 SER OG O -24.298 -15.147 -22.682 1.00 . A A . 116 SER OG 1 1 16 42066 1 1 117 ASN C C -24.827 -14.228 -27.131 1.00 . A A . 117 ASN C 1 1 16 42067 1 1 117 ASN CA C -24.739 -12.767 -26.682 1.00 . A A . 117 ASN CA 1 1 16 42068 1 1 117 ASN CB C -23.813 -11.954 -27.591 1.00 . A A . 117 ASN CB 1 1 16 42069 1 1 117 ASN CG C -24.356 -11.866 -29.010 1.00 . A A . 117 ASN CG 1 1 16 42070 1 1 117 ASN H H -23.277 -12.451 -25.178 1.00 . A A . 117 ASN H 1 1 16 42071 1 1 117 ASN HA H -25.737 -12.329 -26.726 1.00 . A A . 117 ASN HA 1 1 16 42072 1 1 117 ASN HB2 H -23.705 -10.947 -27.195 1.00 . A A . 117 ASN HB2 1 1 16 42073 1 1 117 ASN HB3 H -22.835 -12.430 -27.606 1.00 . A A . 117 ASN HB3 1 1 16 42074 1 1 117 ASN HD21 H -23.832 -12.146 -30.954 1.00 . A A . 117 ASN HD21 1 1 16 42075 1 1 117 ASN HD22 H -22.616 -12.601 -29.767 1.00 . A A . 117 ASN HD22 1 1 16 42076 1 1 117 ASN N N -24.250 -12.680 -25.313 1.00 . A A . 117 ASN N 1 1 16 42077 1 1 117 ASN ND2 N -23.537 -12.231 -29.992 1.00 . A A . 117 ASN ND2 1 1 16 42078 1 1 117 ASN O O -24.281 -15.115 -26.484 1.00 . A A . 117 ASN O 1 1 16 42079 1 1 117 ASN OD1 O -25.500 -11.471 -29.218 1.00 . A A . 117 ASN OD1 1 1 16 42080 1 1 118 GLN C C -24.539 -16.709 -28.776 1.00 . A A . 118 GLN C 1 1 16 42081 1 1 118 GLN CA C -25.791 -15.828 -28.733 1.00 . A A . 118 GLN CA 1 1 16 42082 1 1 118 GLN CB C -26.410 -15.715 -30.127 1.00 . A A . 118 GLN CB 1 1 16 42083 1 1 118 GLN CD C -26.215 -14.565 -32.383 1.00 . A A . 118 GLN CD 1 1 16 42084 1 1 118 GLN CG C -25.467 -15.093 -31.163 1.00 . A A . 118 GLN CG 1 1 16 42085 1 1 118 GLN H H -25.878 -13.709 -28.785 1.00 . A A . 118 GLN H 1 1 16 42086 1 1 118 GLN HA H -26.517 -16.295 -28.072 1.00 . A A . 118 GLN HA 1 1 16 42087 1 1 118 GLN HB2 H -26.687 -16.712 -30.460 1.00 . A A . 118 GLN HB2 1 1 16 42088 1 1 118 GLN HB3 H -27.287 -15.082 -30.037 1.00 . A A . 118 GLN HB3 1 1 16 42089 1 1 118 GLN HE21 H -27.888 -14.821 -33.503 1.00 . A A . 118 GLN HE21 1 1 16 42090 1 1 118 GLN HE22 H -27.724 -15.912 -32.144 1.00 . A A . 118 GLN HE22 1 1 16 42091 1 1 118 GLN HG2 H -24.937 -14.258 -30.712 1.00 . A A . 118 GLN HG2 1 1 16 42092 1 1 118 GLN HG3 H -24.748 -15.844 -31.492 1.00 . A A . 118 GLN HG3 1 1 16 42093 1 1 118 GLN N N -25.518 -14.480 -28.246 1.00 . A A . 118 GLN N 1 1 16 42094 1 1 118 GLN NE2 N -27.370 -15.149 -32.702 1.00 . A A . 118 GLN NE2 1 1 16 42095 1 1 118 GLN O O -24.570 -17.857 -28.330 1.00 . A A . 118 GLN O 1 1 16 42096 1 1 118 GLN OE1 O -25.756 -13.636 -33.037 1.00 . A A . 118 GLN OE1 1 1 16 42097 1 1 119 ASP C C -21.592 -17.150 -28.029 1.00 . A A . 119 ASP C 1 1 16 42098 1 1 119 ASP CA C -22.174 -16.866 -29.407 1.00 . A A . 119 ASP CA 1 1 16 42099 1 1 119 ASP CB C -21.163 -16.042 -30.214 1.00 . A A . 119 ASP CB 1 1 16 42100 1 1 119 ASP CG C -21.124 -14.550 -29.893 1.00 . A A . 119 ASP CG 1 1 16 42101 1 1 119 ASP H H -23.511 -15.220 -29.664 1.00 . A A . 119 ASP H 1 1 16 42102 1 1 119 ASP HA H -22.337 -17.822 -29.908 1.00 . A A . 119 ASP HA 1 1 16 42103 1 1 119 ASP HB2 H -20.176 -16.458 -30.027 1.00 . A A . 119 ASP HB2 1 1 16 42104 1 1 119 ASP HB3 H -21.405 -16.151 -31.269 1.00 . A A . 119 ASP HB3 1 1 16 42105 1 1 119 ASP N N -23.446 -16.164 -29.311 1.00 . A A . 119 ASP N 1 1 16 42106 1 1 119 ASP O O -20.975 -18.192 -27.811 1.00 . A A . 119 ASP O 1 1 16 42107 1 1 119 ASP OD1 O -21.889 -14.102 -29.010 1.00 . A A . 119 ASP OD1 1 1 16 42108 1 1 119 ASP OD2 O -20.310 -13.862 -30.546 1.00 . A A . 119 ASP OD2 1 1 16 42109 1 1 120 HIS C C -22.163 -17.505 -25.048 1.00 . A A . 120 HIS C 1 1 16 42110 1 1 120 HIS CA C -21.346 -16.404 -25.724 1.00 . A A . 120 HIS CA 1 1 16 42111 1 1 120 HIS CB C -21.526 -15.098 -24.954 1.00 . A A . 120 HIS CB 1 1 16 42112 1 1 120 HIS CD2 C -20.017 -13.829 -26.599 1.00 . A A . 120 HIS CD2 1 1 16 42113 1 1 120 HIS CE1 C -20.320 -11.786 -25.842 1.00 . A A . 120 HIS CE1 1 1 16 42114 1 1 120 HIS CG C -20.877 -13.869 -25.539 1.00 . A A . 120 HIS CG 1 1 16 42115 1 1 120 HIS H H -22.259 -15.368 -27.344 1.00 . A A . 120 HIS H 1 1 16 42116 1 1 120 HIS HA H -20.294 -16.684 -25.707 1.00 . A A . 120 HIS HA 1 1 16 42117 1 1 120 HIS HB2 H -22.590 -14.905 -24.892 1.00 . A A . 120 HIS HB2 1 1 16 42118 1 1 120 HIS HB3 H -21.140 -15.245 -23.948 1.00 . A A . 120 HIS HB3 1 1 16 42119 1 1 120 HIS HD2 H -19.673 -14.668 -27.185 1.00 . A A . 120 HIS HD2 1 1 16 42120 1 1 120 HIS HE1 H -20.241 -10.710 -25.736 1.00 . A A . 120 HIS HE1 1 1 16 42121 1 1 120 HIS HE2 H -19.053 -12.140 -27.481 1.00 . A A . 120 HIS HE2 1 1 16 42122 1 1 120 HIS N N -21.786 -16.225 -27.092 1.00 . A A . 120 HIS N 1 1 16 42123 1 1 120 HIS ND1 N -21.074 -12.573 -25.057 1.00 . A A . 120 HIS ND1 1 1 16 42124 1 1 120 HIS NE2 N -19.675 -12.509 -26.775 1.00 . A A . 120 HIS NE2 1 1 16 42125 1 1 120 HIS O O -21.597 -18.346 -24.356 1.00 . A A . 120 HIS O 1 1 16 42126 1 1 121 LYS C C -23.910 -19.895 -25.080 1.00 . A A . 121 LYS C 1 1 16 42127 1 1 121 LYS CA C -24.366 -18.504 -24.655 1.00 . A A . 121 LYS CA 1 1 16 42128 1 1 121 LYS CB C -25.813 -18.271 -25.093 1.00 . A A . 121 LYS CB 1 1 16 42129 1 1 121 LYS CD C -27.789 -16.735 -25.037 1.00 . A A . 121 LYS CD 1 1 16 42130 1 1 121 LYS CE C -28.200 -15.282 -24.803 1.00 . A A . 121 LYS CE 1 1 16 42131 1 1 121 LYS CG C -26.325 -16.905 -24.642 1.00 . A A . 121 LYS CG 1 1 16 42132 1 1 121 LYS H H -23.901 -16.780 -25.824 1.00 . A A . 121 LYS H 1 1 16 42133 1 1 121 LYS HA H -24.326 -18.443 -23.568 1.00 . A A . 121 LYS HA 1 1 16 42134 1 1 121 LYS HB2 H -25.879 -18.337 -26.176 1.00 . A A . 121 LYS HB2 1 1 16 42135 1 1 121 LYS HB3 H -26.446 -19.042 -24.652 1.00 . A A . 121 LYS HB3 1 1 16 42136 1 1 121 LYS HD2 H -27.929 -16.989 -26.087 1.00 . A A . 121 LYS HD2 1 1 16 42137 1 1 121 LYS HD3 H -28.397 -17.393 -24.414 1.00 . A A . 121 LYS HD3 1 1 16 42138 1 1 121 LYS HE2 H -27.752 -14.943 -23.870 1.00 . A A . 121 LYS HE2 1 1 16 42139 1 1 121 LYS HE3 H -27.827 -14.662 -25.617 1.00 . A A . 121 LYS HE3 1 1 16 42140 1 1 121 LYS HG2 H -26.228 -16.816 -23.561 1.00 . A A . 121 LYS HG2 1 1 16 42141 1 1 121 LYS HG3 H -25.737 -16.122 -25.110 1.00 . A A . 121 LYS HG3 1 1 16 42142 1 1 121 LYS HZ1 H -30.004 -15.807 -24.006 1.00 . A A . 121 LYS HZ1 1 1 16 42143 1 1 121 LYS HZ2 H -29.900 -14.208 -24.421 1.00 . A A . 121 LYS HZ2 1 1 16 42144 1 1 121 LYS HZ3 H -30.111 -15.356 -25.580 1.00 . A A . 121 LYS HZ3 1 1 16 42145 1 1 121 LYS N N -23.490 -17.503 -25.247 1.00 . A A . 121 LYS N 1 1 16 42146 1 1 121 LYS NZ N -29.659 -15.150 -24.693 1.00 . A A . 121 LYS NZ 1 1 16 42147 1 1 121 LYS O O -23.938 -20.827 -24.279 1.00 . A A . 121 LYS O 1 1 16 42148 1 1 122 GLU C C -21.715 -21.724 -26.154 1.00 . A A . 122 GLU C 1 1 16 42149 1 1 122 GLU CA C -23.004 -21.307 -26.861 1.00 . A A . 122 GLU CA 1 1 16 42150 1 1 122 GLU CB C -22.812 -21.159 -28.375 1.00 . A A . 122 GLU CB 1 1 16 42151 1 1 122 GLU CD C -20.474 -21.789 -29.156 1.00 . A A . 122 GLU CD 1 1 16 42152 1 1 122 GLU CG C -21.915 -22.255 -28.955 1.00 . A A . 122 GLU CG 1 1 16 42153 1 1 122 GLU H H -23.502 -19.241 -26.960 1.00 . A A . 122 GLU H 1 1 16 42154 1 1 122 GLU HA H -23.754 -22.077 -26.673 1.00 . A A . 122 GLU HA 1 1 16 42155 1 1 122 GLU HB2 H -23.790 -21.208 -28.852 1.00 . A A . 122 GLU HB2 1 1 16 42156 1 1 122 GLU HB3 H -22.375 -20.188 -28.596 1.00 . A A . 122 GLU HB3 1 1 16 42157 1 1 122 GLU HG2 H -21.938 -23.121 -28.294 1.00 . A A . 122 GLU HG2 1 1 16 42158 1 1 122 GLU HG3 H -22.313 -22.550 -29.927 1.00 . A A . 122 GLU HG3 1 1 16 42159 1 1 122 GLU N N -23.487 -20.037 -26.339 1.00 . A A . 122 GLU N 1 1 16 42160 1 1 122 GLU O O -21.591 -22.870 -25.724 1.00 . A A . 122 GLU O 1 1 16 42161 1 1 122 GLU OE1 O -19.567 -22.538 -28.736 1.00 . A A . 122 GLU OE1 1 1 16 42162 1 1 122 GLU OE2 O -20.297 -20.688 -29.725 1.00 . A A . 122 GLU OE2 1 1 16 42163 1 1 123 LYS C C -19.681 -21.377 -23.897 1.00 . A A . 123 LYS C 1 1 16 42164 1 1 123 LYS CA C -19.488 -21.086 -25.384 1.00 . A A . 123 LYS CA 1 1 16 42165 1 1 123 LYS CB C -18.553 -19.901 -25.610 1.00 . A A . 123 LYS CB 1 1 16 42166 1 1 123 LYS CD C -17.427 -18.722 -27.569 1.00 . A A . 123 LYS CD 1 1 16 42167 1 1 123 LYS CE C -17.226 -18.921 -29.068 1.00 . A A . 123 LYS CE 1 1 16 42168 1 1 123 LYS CG C -18.256 -19.910 -27.107 1.00 . A A . 123 LYS CG 1 1 16 42169 1 1 123 LYS H H -20.900 -19.871 -26.400 1.00 . A A . 123 LYS H 1 1 16 42170 1 1 123 LYS HA H -19.039 -21.955 -25.864 1.00 . A A . 123 LYS HA 1 1 16 42171 1 1 123 LYS HB2 H -19.045 -18.977 -25.311 1.00 . A A . 123 LYS HB2 1 1 16 42172 1 1 123 LYS HB3 H -17.626 -20.041 -25.052 1.00 . A A . 123 LYS HB3 1 1 16 42173 1 1 123 LYS HD2 H -17.955 -17.788 -27.371 1.00 . A A . 123 LYS HD2 1 1 16 42174 1 1 123 LYS HD3 H -16.462 -18.727 -27.059 1.00 . A A . 123 LYS HD3 1 1 16 42175 1 1 123 LYS HE2 H -16.494 -18.197 -29.430 1.00 . A A . 123 LYS HE2 1 1 16 42176 1 1 123 LYS HE3 H -16.852 -19.934 -29.216 1.00 . A A . 123 LYS HE3 1 1 16 42177 1 1 123 LYS HG2 H -17.724 -20.832 -27.353 1.00 . A A . 123 LYS HG2 1 1 16 42178 1 1 123 LYS HG3 H -19.198 -19.901 -27.650 1.00 . A A . 123 LYS HG3 1 1 16 42179 1 1 123 LYS HZ1 H -19.155 -19.487 -29.530 1.00 . A A . 123 LYS HZ1 1 1 16 42180 1 1 123 LYS HZ2 H -18.897 -17.861 -29.612 1.00 . A A . 123 LYS HZ2 1 1 16 42181 1 1 123 LYS HZ3 H -18.325 -18.856 -30.799 1.00 . A A . 123 LYS HZ3 1 1 16 42182 1 1 123 LYS N N -20.759 -20.799 -26.030 1.00 . A A . 123 LYS N 1 1 16 42183 1 1 123 LYS NZ N -18.490 -18.765 -29.808 1.00 . A A . 123 LYS NZ 1 1 16 42184 1 1 123 LYS O O -18.898 -22.125 -23.313 1.00 . A A . 123 LYS O 1 1 16 42185 1 1 124 ILE C C -21.561 -22.504 -21.774 1.00 . A A . 124 ILE C 1 1 16 42186 1 1 124 ILE CA C -21.018 -21.086 -21.889 1.00 . A A . 124 ILE CA 1 1 16 42187 1 1 124 ILE CB C -22.034 -20.074 -21.351 1.00 . A A . 124 ILE CB 1 1 16 42188 1 1 124 ILE CD1 C -22.428 -17.581 -21.258 1.00 . A A . 124 ILE CD1 1 1 16 42189 1 1 124 ILE CG1 C -21.379 -18.688 -21.278 1.00 . A A . 124 ILE CG1 1 1 16 42190 1 1 124 ILE CG2 C -22.522 -20.481 -19.958 1.00 . A A . 124 ILE CG2 1 1 16 42191 1 1 124 ILE H H -21.302 -20.141 -23.778 1.00 . A A . 124 ILE H 1 1 16 42192 1 1 124 ILE HA H -20.107 -21.018 -21.299 1.00 . A A . 124 ILE HA 1 1 16 42193 1 1 124 ILE HB H -22.891 -20.052 -22.027 1.00 . A A . 124 ILE HB 1 1 16 42194 1 1 124 ILE HD11 H -23.019 -17.623 -22.172 1.00 . A A . 124 ILE HD11 1 1 16 42195 1 1 124 ILE HD12 H -23.079 -17.697 -20.394 1.00 . A A . 124 ILE HD12 1 1 16 42196 1 1 124 ILE HD13 H -21.929 -16.613 -21.212 1.00 . A A . 124 ILE HD13 1 1 16 42197 1 1 124 ILE HG12 H -20.758 -18.629 -20.385 1.00 . A A . 124 ILE HG12 1 1 16 42198 1 1 124 ILE HG13 H -20.735 -18.540 -22.143 1.00 . A A . 124 ILE HG13 1 1 16 42199 1 1 124 ILE HG21 H -23.191 -19.713 -19.568 1.00 . A A . 124 ILE HG21 1 1 16 42200 1 1 124 ILE HG22 H -23.070 -21.422 -20.019 1.00 . A A . 124 ILE HG22 1 1 16 42201 1 1 124 ILE HG23 H -21.668 -20.589 -19.286 1.00 . A A . 124 ILE HG23 1 1 16 42202 1 1 124 ILE N N -20.714 -20.796 -23.280 1.00 . A A . 124 ILE N 1 1 16 42203 1 1 124 ILE O O -21.178 -23.234 -20.864 1.00 . A A . 124 ILE O 1 1 16 42204 1 1 125 ARG C C -21.919 -25.308 -22.705 1.00 . A A . 125 ARG C 1 1 16 42205 1 1 125 ARG CA C -23.010 -24.247 -22.622 1.00 . A A . 125 ARG CA 1 1 16 42206 1 1 125 ARG CB C -24.053 -24.441 -23.722 1.00 . A A . 125 ARG CB 1 1 16 42207 1 1 125 ARG CD C -26.002 -24.211 -22.112 1.00 . A A . 125 ARG CD 1 1 16 42208 1 1 125 ARG CG C -25.348 -23.688 -23.395 1.00 . A A . 125 ARG CG 1 1 16 42209 1 1 125 ARG CZ C -25.794 -26.692 -21.841 1.00 . A A . 125 ARG CZ 1 1 16 42210 1 1 125 ARG H H -22.743 -22.288 -23.430 1.00 . A A . 125 ARG H 1 1 16 42211 1 1 125 ARG HA H -23.486 -24.365 -21.656 1.00 . A A . 125 ARG HA 1 1 16 42212 1 1 125 ARG HB2 H -23.653 -24.087 -24.670 1.00 . A A . 125 ARG HB2 1 1 16 42213 1 1 125 ARG HB3 H -24.279 -25.505 -23.817 1.00 . A A . 125 ARG HB3 1 1 16 42214 1 1 125 ARG HD2 H -25.307 -24.115 -21.280 1.00 . A A . 125 ARG HD2 1 1 16 42215 1 1 125 ARG HD3 H -26.865 -23.582 -21.891 1.00 . A A . 125 ARG HD3 1 1 16 42216 1 1 125 ARG HE H -27.334 -25.749 -22.738 1.00 . A A . 125 ARG HE 1 1 16 42217 1 1 125 ARG HG2 H -25.129 -22.628 -23.268 1.00 . A A . 125 ARG HG2 1 1 16 42218 1 1 125 ARG HG3 H -26.044 -23.804 -24.221 1.00 . A A . 125 ARG HG3 1 1 16 42219 1 1 125 ARG HH11 H -24.302 -25.699 -20.875 1.00 . A A . 125 ARG HH11 1 1 16 42220 1 1 125 ARG HH12 H -24.157 -27.446 -20.894 1.00 . A A . 125 ARG HH12 1 1 16 42221 1 1 125 ARG HH21 H -27.128 -28.009 -22.634 1.00 . A A . 125 ARG HH21 1 1 16 42222 1 1 125 ARG HH22 H -25.762 -28.716 -21.795 1.00 . A A . 125 ARG HH22 1 1 16 42223 1 1 125 ARG N N -22.449 -22.910 -22.686 1.00 . A A . 125 ARG N 1 1 16 42224 1 1 125 ARG NE N -26.453 -25.604 -22.266 1.00 . A A . 125 ARG NE 1 1 16 42225 1 1 125 ARG NH1 N -24.662 -26.599 -21.147 1.00 . A A . 125 ARG NH1 1 1 16 42226 1 1 125 ARG NH2 N -26.273 -27.905 -22.115 1.00 . A A . 125 ARG NH2 1 1 16 42227 1 1 125 ARG O O -21.938 -26.243 -21.912 1.00 . A A . 125 ARG O 1 1 16 42228 1 1 126 MET C C -19.057 -26.100 -22.450 1.00 . A A . 126 MET C 1 1 16 42229 1 1 126 MET CA C -19.917 -26.171 -23.713 1.00 . A A . 126 MET CA 1 1 16 42230 1 1 126 MET CB C -19.079 -25.974 -24.982 1.00 . A A . 126 MET CB 1 1 16 42231 1 1 126 MET CE C -16.007 -25.639 -26.068 1.00 . A A . 126 MET CE 1 1 16 42232 1 1 126 MET CG C -18.354 -24.631 -24.999 1.00 . A A . 126 MET CG 1 1 16 42233 1 1 126 MET H H -20.992 -24.413 -24.291 1.00 . A A . 126 MET H 1 1 16 42234 1 1 126 MET HA H -20.373 -27.161 -23.755 1.00 . A A . 126 MET HA 1 1 16 42235 1 1 126 MET HB2 H -18.345 -26.776 -25.040 1.00 . A A . 126 MET HB2 1 1 16 42236 1 1 126 MET HB3 H -19.736 -26.031 -25.854 1.00 . A A . 126 MET HB3 1 1 16 42237 1 1 126 MET HE1 H -15.571 -25.459 -25.087 1.00 . A A . 126 MET HE1 1 1 16 42238 1 1 126 MET HE2 H -16.454 -26.632 -26.094 1.00 . A A . 126 MET HE2 1 1 16 42239 1 1 126 MET HE3 H -15.221 -25.587 -26.819 1.00 . A A . 126 MET HE3 1 1 16 42240 1 1 126 MET HG2 H -19.103 -23.843 -25.006 1.00 . A A . 126 MET HG2 1 1 16 42241 1 1 126 MET HG3 H -17.754 -24.537 -24.092 1.00 . A A . 126 MET HG3 1 1 16 42242 1 1 126 MET N N -20.977 -25.183 -23.638 1.00 . A A . 126 MET N 1 1 16 42243 1 1 126 MET O O -18.554 -27.123 -21.997 1.00 . A A . 126 MET O 1 1 16 42244 1 1 126 MET SD S -17.261 -24.380 -26.423 1.00 . A A . 126 MET SD 1 1 16 42245 1 1 127 LEU C C -18.778 -25.366 -19.450 1.00 . A A . 127 LEU C 1 1 16 42246 1 1 127 LEU CA C -18.089 -24.742 -20.669 1.00 . A A . 127 LEU CA 1 1 16 42247 1 1 127 LEU CB C -17.847 -23.244 -20.467 1.00 . A A . 127 LEU CB 1 1 16 42248 1 1 127 LEU CD1 C -15.391 -23.418 -20.011 1.00 . A A . 127 LEU CD1 1 1 16 42249 1 1 127 LEU CD2 C -16.675 -21.437 -19.247 1.00 . A A . 127 LEU CD2 1 1 16 42250 1 1 127 LEU CG C -16.735 -22.946 -19.462 1.00 . A A . 127 LEU CG 1 1 16 42251 1 1 127 LEU H H -19.304 -24.078 -22.280 1.00 . A A . 127 LEU H 1 1 16 42252 1 1 127 LEU HA H -17.131 -25.241 -20.820 1.00 . A A . 127 LEU HA 1 1 16 42253 1 1 127 LEU HB2 H -17.569 -22.801 -21.424 1.00 . A A . 127 LEU HB2 1 1 16 42254 1 1 127 LEU HB3 H -18.771 -22.778 -20.126 1.00 . A A . 127 LEU HB3 1 1 16 42255 1 1 127 LEU HD11 H -14.588 -23.034 -19.385 1.00 . A A . 127 LEU HD11 1 1 16 42256 1 1 127 LEU HD12 H -15.357 -24.507 -20.017 1.00 . A A . 127 LEU HD12 1 1 16 42257 1 1 127 LEU HD13 H -15.252 -23.047 -21.027 1.00 . A A . 127 LEU HD13 1 1 16 42258 1 1 127 LEU HD21 H -16.480 -20.937 -20.196 1.00 . A A . 127 LEU HD21 1 1 16 42259 1 1 127 LEU HD22 H -17.630 -21.093 -18.848 1.00 . A A . 127 LEU HD22 1 1 16 42260 1 1 127 LEU HD23 H -15.882 -21.205 -18.535 1.00 . A A . 127 LEU HD23 1 1 16 42261 1 1 127 LEU HG H -16.935 -23.444 -18.513 1.00 . A A . 127 LEU HG 1 1 16 42262 1 1 127 LEU N N -18.883 -24.906 -21.875 1.00 . A A . 127 LEU N 1 1 16 42263 1 1 127 LEU O O -18.106 -25.849 -18.542 1.00 . A A . 127 LEU O 1 1 16 42264 1 1 128 LEU C C -20.845 -27.502 -18.469 1.00 . A A . 128 LEU C 1 1 16 42265 1 1 128 LEU CA C -20.857 -25.985 -18.329 1.00 . A A . 128 LEU CA 1 1 16 42266 1 1 128 LEU CB C -22.302 -25.474 -18.321 1.00 . A A . 128 LEU CB 1 1 16 42267 1 1 128 LEU CD1 C -23.852 -23.536 -18.063 1.00 . A A . 128 LEU CD1 1 1 16 42268 1 1 128 LEU CD2 C -21.883 -23.729 -16.547 1.00 . A A . 128 LEU CD2 1 1 16 42269 1 1 128 LEU CG C -22.396 -23.987 -17.963 1.00 . A A . 128 LEU CG 1 1 16 42270 1 1 128 LEU H H -20.625 -24.927 -20.169 1.00 . A A . 128 LEU H 1 1 16 42271 1 1 128 LEU HA H -20.378 -25.732 -17.382 1.00 . A A . 128 LEU HA 1 1 16 42272 1 1 128 LEU HB2 H -22.737 -25.634 -19.307 1.00 . A A . 128 LEU HB2 1 1 16 42273 1 1 128 LEU HB3 H -22.874 -26.052 -17.593 1.00 . A A . 128 LEU HB3 1 1 16 42274 1 1 128 LEU HD11 H -24.459 -24.091 -17.345 1.00 . A A . 128 LEU HD11 1 1 16 42275 1 1 128 LEU HD12 H -23.917 -22.470 -17.854 1.00 . A A . 128 LEU HD12 1 1 16 42276 1 1 128 LEU HD13 H -24.223 -23.731 -19.072 1.00 . A A . 128 LEU HD13 1 1 16 42277 1 1 128 LEU HD21 H -22.444 -24.336 -15.840 1.00 . A A . 128 LEU HD21 1 1 16 42278 1 1 128 LEU HD22 H -20.825 -23.984 -16.491 1.00 . A A . 128 LEU HD22 1 1 16 42279 1 1 128 LEU HD23 H -22.001 -22.673 -16.304 1.00 . A A . 128 LEU HD23 1 1 16 42280 1 1 128 LEU HG H -21.799 -23.407 -18.658 1.00 . A A . 128 LEU HG 1 1 16 42281 1 1 128 LEU N N -20.114 -25.366 -19.417 1.00 . A A . 128 LEU N 1 1 16 42282 1 1 128 LEU O O -20.748 -28.209 -17.467 1.00 . A A . 128 LEU O 1 1 16 42283 1 1 129 ASP C C -19.499 -29.943 -19.469 1.00 . A A . 129 ASP C 1 1 16 42284 1 1 129 ASP CA C -20.852 -29.438 -19.947 1.00 . A A . 129 ASP CA 1 1 16 42285 1 1 129 ASP CB C -21.087 -29.701 -21.438 1.00 . A A . 129 ASP CB 1 1 16 42286 1 1 129 ASP CG C -22.456 -29.222 -21.926 1.00 . A A . 129 ASP CG 1 1 16 42287 1 1 129 ASP H H -21.080 -27.389 -20.489 1.00 . A A . 129 ASP H 1 1 16 42288 1 1 129 ASP HA H -21.600 -29.967 -19.367 1.00 . A A . 129 ASP HA 1 1 16 42289 1 1 129 ASP HB2 H -20.312 -29.194 -22.016 1.00 . A A . 129 ASP HB2 1 1 16 42290 1 1 129 ASP HB3 H -21.006 -30.769 -21.631 1.00 . A A . 129 ASP HB3 1 1 16 42291 1 1 129 ASP N N -20.940 -28.007 -19.702 1.00 . A A . 129 ASP N 1 1 16 42292 1 1 129 ASP O O -19.414 -31.039 -18.919 1.00 . A A . 129 ASP O 1 1 16 42293 1 1 129 ASP OD1 O -22.642 -29.213 -23.160 1.00 . A A . 129 ASP OD1 1 1 16 42294 1 1 129 ASP OD2 O -23.298 -28.872 -21.068 1.00 . A A . 129 ASP OD2 1 1 16 42295 1 1 130 ILE C C -17.047 -29.467 -17.699 1.00 . A A . 130 ILE C 1 1 16 42296 1 1 130 ILE CA C -17.102 -29.419 -19.221 1.00 . A A . 130 ILE CA 1 1 16 42297 1 1 130 ILE CB C -16.203 -28.325 -19.794 1.00 . A A . 130 ILE CB 1 1 16 42298 1 1 130 ILE CD1 C -15.194 -27.560 -21.956 1.00 . A A . 130 ILE CD1 1 1 16 42299 1 1 130 ILE CG1 C -15.991 -28.659 -21.275 1.00 . A A . 130 ILE CG1 1 1 16 42300 1 1 130 ILE CG2 C -14.899 -28.189 -19.004 1.00 . A A . 130 ILE CG2 1 1 16 42301 1 1 130 ILE H H -18.598 -28.280 -20.189 1.00 . A A . 130 ILE H 1 1 16 42302 1 1 130 ILE HA H -16.751 -30.380 -19.594 1.00 . A A . 130 ILE HA 1 1 16 42303 1 1 130 ILE HB H -16.727 -27.376 -19.732 1.00 . A A . 130 ILE HB 1 1 16 42304 1 1 130 ILE HD11 H -15.212 -27.715 -23.032 1.00 . A A . 130 ILE HD11 1 1 16 42305 1 1 130 ILE HD12 H -15.641 -26.601 -21.694 1.00 . A A . 130 ILE HD12 1 1 16 42306 1 1 130 ILE HD13 H -14.162 -27.606 -21.605 1.00 . A A . 130 ILE HD13 1 1 16 42307 1 1 130 ILE HG12 H -15.461 -29.599 -21.386 1.00 . A A . 130 ILE HG12 1 1 16 42308 1 1 130 ILE HG13 H -16.957 -28.754 -21.769 1.00 . A A . 130 ILE HG13 1 1 16 42309 1 1 130 ILE HG21 H -15.123 -27.799 -18.011 1.00 . A A . 130 ILE HG21 1 1 16 42310 1 1 130 ILE HG22 H -14.427 -29.163 -18.903 1.00 . A A . 130 ILE HG22 1 1 16 42311 1 1 130 ILE HG23 H -14.230 -27.497 -19.511 1.00 . A A . 130 ILE HG23 1 1 16 42312 1 1 130 ILE N N -18.451 -29.141 -19.680 1.00 . A A . 130 ILE N 1 1 16 42313 1 1 130 ILE O O -16.370 -30.323 -17.132 1.00 . A A . 130 ILE O 1 1 16 42314 1 1 131 TRP C C -18.548 -29.823 -15.078 1.00 . A A . 131 TRP C 1 1 16 42315 1 1 131 TRP CA C -17.790 -28.599 -15.576 1.00 . A A . 131 TRP CA 1 1 16 42316 1 1 131 TRP CB C -18.413 -27.319 -15.030 1.00 . A A . 131 TRP CB 1 1 16 42317 1 1 131 TRP CD1 C -16.443 -25.992 -15.905 1.00 . A A . 131 TRP CD1 1 1 16 42318 1 1 131 TRP CD2 C -18.033 -24.689 -15.020 1.00 . A A . 131 TRP CD2 1 1 16 42319 1 1 131 TRP CE2 C -16.997 -23.825 -15.473 1.00 . A A . 131 TRP CE2 1 1 16 42320 1 1 131 TRP CE3 C -19.147 -24.084 -14.418 1.00 . A A . 131 TRP CE3 1 1 16 42321 1 1 131 TRP CG C -17.653 -26.068 -15.314 1.00 . A A . 131 TRP CG 1 1 16 42322 1 1 131 TRP CH2 C -18.190 -21.864 -14.723 1.00 . A A . 131 TRP CH2 1 1 16 42323 1 1 131 TRP CZ2 C -17.062 -22.437 -15.324 1.00 . A A . 131 TRP CZ2 1 1 16 42324 1 1 131 TRP CZ3 C -19.229 -22.692 -14.277 1.00 . A A . 131 TRP CZ3 1 1 16 42325 1 1 131 TRP H H -18.259 -27.838 -17.528 1.00 . A A . 131 TRP H 1 1 16 42326 1 1 131 TRP HA H -16.766 -28.676 -15.217 1.00 . A A . 131 TRP HA 1 1 16 42327 1 1 131 TRP HB2 H -19.418 -27.212 -15.435 1.00 . A A . 131 TRP HB2 1 1 16 42328 1 1 131 TRP HB3 H -18.497 -27.420 -13.948 1.00 . A A . 131 TRP HB3 1 1 16 42329 1 1 131 TRP HD1 H -15.862 -26.833 -16.254 1.00 . A A . 131 TRP HD1 1 1 16 42330 1 1 131 TRP HE1 H -15.174 -24.404 -16.431 1.00 . A A . 131 TRP HE1 1 1 16 42331 1 1 131 TRP HE3 H -19.957 -24.702 -14.056 1.00 . A A . 131 TRP HE3 1 1 16 42332 1 1 131 TRP HH2 H -18.259 -20.792 -14.604 1.00 . A A . 131 TRP HH2 1 1 16 42333 1 1 131 TRP HZ2 H -16.248 -21.814 -15.667 1.00 . A A . 131 TRP HZ2 1 1 16 42334 1 1 131 TRP HZ3 H -20.103 -22.252 -13.820 1.00 . A A . 131 TRP HZ3 1 1 16 42335 1 1 131 TRP N N -17.752 -28.560 -17.027 1.00 . A A . 131 TRP N 1 1 16 42336 1 1 131 TRP NE1 N -16.055 -24.675 -16.008 1.00 . A A . 131 TRP NE1 1 1 16 42337 1 1 131 TRP O O -18.129 -30.432 -14.093 1.00 . A A . 131 TRP O 1 1 16 42338 1 1 132 ASP C C -19.619 -32.640 -15.509 1.00 . A A . 132 ASP C 1 1 16 42339 1 1 132 ASP CA C -20.435 -31.355 -15.346 1.00 . A A . 132 ASP CA 1 1 16 42340 1 1 132 ASP CB C -21.731 -31.419 -16.166 1.00 . A A . 132 ASP CB 1 1 16 42341 1 1 132 ASP CG C -22.620 -30.183 -15.998 1.00 . A A . 132 ASP CG 1 1 16 42342 1 1 132 ASP H H -19.964 -29.651 -16.537 1.00 . A A . 132 ASP H 1 1 16 42343 1 1 132 ASP HA H -20.699 -31.253 -14.295 1.00 . A A . 132 ASP HA 1 1 16 42344 1 1 132 ASP HB2 H -21.474 -31.533 -17.219 1.00 . A A . 132 ASP HB2 1 1 16 42345 1 1 132 ASP HB3 H -22.298 -32.298 -15.860 1.00 . A A . 132 ASP HB3 1 1 16 42346 1 1 132 ASP N N -19.651 -30.191 -15.741 1.00 . A A . 132 ASP N 1 1 16 42347 1 1 132 ASP O O -19.842 -33.610 -14.787 1.00 . A A . 132 ASP O 1 1 16 42348 1 1 132 ASP OD1 O -23.589 -30.076 -16.783 1.00 . A A . 132 ASP OD1 1 1 16 42349 1 1 132 ASP OD2 O -22.331 -29.362 -15.101 1.00 . A A . 132 ASP OD2 1 1 16 42350 1 1 133 ARG C C -16.693 -33.800 -15.563 1.00 . A A . 133 ARG C 1 1 16 42351 1 1 133 ARG CA C -17.759 -33.773 -16.648 1.00 . A A . 133 ARG CA 1 1 16 42352 1 1 133 ARG CB C -17.039 -33.586 -17.981 1.00 . A A . 133 ARG CB 1 1 16 42353 1 1 133 ARG CD C -17.527 -32.925 -20.325 1.00 . A A . 133 ARG CD 1 1 16 42354 1 1 133 ARG CG C -17.961 -33.820 -19.169 1.00 . A A . 133 ARG CG 1 1 16 42355 1 1 133 ARG CZ C -19.302 -33.434 -21.965 1.00 . A A . 133 ARG CZ 1 1 16 42356 1 1 133 ARG H H -18.581 -31.856 -17.069 1.00 . A A . 133 ARG H 1 1 16 42357 1 1 133 ARG HA H -18.302 -34.718 -16.635 1.00 . A A . 133 ARG HA 1 1 16 42358 1 1 133 ARG HB2 H -16.650 -32.569 -18.024 1.00 . A A . 133 ARG HB2 1 1 16 42359 1 1 133 ARG HB3 H -16.207 -34.286 -18.050 1.00 . A A . 133 ARG HB3 1 1 16 42360 1 1 133 ARG HD2 H -17.916 -31.916 -20.164 1.00 . A A . 133 ARG HD2 1 1 16 42361 1 1 133 ARG HD3 H -16.438 -32.880 -20.349 1.00 . A A . 133 ARG HD3 1 1 16 42362 1 1 133 ARG HE H -17.325 -33.795 -22.259 1.00 . A A . 133 ARG HE 1 1 16 42363 1 1 133 ARG HG2 H -17.908 -34.867 -19.460 1.00 . A A . 133 ARG HG2 1 1 16 42364 1 1 133 ARG HG3 H -18.977 -33.570 -18.890 1.00 . A A . 133 ARG HG3 1 1 16 42365 1 1 133 ARG HH11 H -19.969 -32.652 -20.209 1.00 . A A . 133 ARG HH11 1 1 16 42366 1 1 133 ARG HH12 H -21.207 -33.013 -21.388 1.00 . A A . 133 ARG HH12 1 1 16 42367 1 1 133 ARG HH21 H -18.954 -34.194 -23.825 1.00 . A A . 133 ARG HH21 1 1 16 42368 1 1 133 ARG HH22 H -20.638 -33.893 -23.438 1.00 . A A . 133 ARG HH22 1 1 16 42369 1 1 133 ARG N N -18.673 -32.655 -16.457 1.00 . A A . 133 ARG N 1 1 16 42370 1 1 133 ARG NE N -18.014 -33.430 -21.609 1.00 . A A . 133 ARG NE 1 1 16 42371 1 1 133 ARG NH1 N -20.236 -32.998 -21.122 1.00 . A A . 133 ARG NH1 1 1 16 42372 1 1 133 ARG NH2 N -19.668 -33.875 -23.171 1.00 . A A . 133 ARG NH2 1 1 16 42373 1 1 133 ARG O O -16.258 -34.868 -15.139 1.00 . A A . 133 ARG O 1 1 16 42374 1 1 134 SER C C -15.502 -32.942 -12.779 1.00 . A A . 134 SER C 1 1 16 42375 1 1 134 SER CA C -15.159 -32.480 -14.194 1.00 . A A . 134 SER CA 1 1 16 42376 1 1 134 SER CB C -14.721 -31.021 -14.193 1.00 . A A . 134 SER CB 1 1 16 42377 1 1 134 SER H H -16.736 -31.772 -15.438 1.00 . A A . 134 SER H 1 1 16 42378 1 1 134 SER HA H -14.332 -33.086 -14.563 1.00 . A A . 134 SER HA 1 1 16 42379 1 1 134 SER HB2 H -13.712 -30.954 -13.790 1.00 . A A . 134 SER HB2 1 1 16 42380 1 1 134 SER HB3 H -14.714 -30.644 -15.216 1.00 . A A . 134 SER HB3 1 1 16 42381 1 1 134 SER HG H -16.491 -30.314 -13.776 1.00 . A A . 134 SER HG 1 1 16 42382 1 1 134 SER N N -16.273 -32.615 -15.116 1.00 . A A . 134 SER N 1 1 16 42383 1 1 134 SER O O -14.596 -33.155 -11.974 1.00 . A A . 134 SER O 1 1 16 42384 1 1 134 SER OG O -15.603 -30.252 -13.403 1.00 . A A . 134 SER OG 1 1 16 42385 1 1 135 GLY C C -17.299 -32.406 -10.131 1.00 . A A . 135 GLY C 1 1 16 42386 1 1 135 GLY CA C -17.223 -33.548 -11.145 1.00 . A A . 135 GLY CA 1 1 16 42387 1 1 135 GLY H H -17.503 -32.913 -13.155 1.00 . A A . 135 GLY H 1 1 16 42388 1 1 135 GLY HA2 H -18.213 -33.994 -11.236 1.00 . A A . 135 GLY HA2 1 1 16 42389 1 1 135 GLY HA3 H -16.526 -34.302 -10.776 1.00 . A A . 135 GLY HA3 1 1 16 42390 1 1 135 GLY N N -16.792 -33.103 -12.464 1.00 . A A . 135 GLY N 1 1 16 42391 1 1 135 GLY O O -17.444 -32.667 -8.937 1.00 . A A . 135 GLY O 1 1 16 42392 1 1 136 LEU C C -18.759 -29.989 -9.097 1.00 . A A . 136 LEU C 1 1 16 42393 1 1 136 LEU CA C -17.360 -29.991 -9.720 1.00 . A A . 136 LEU CA 1 1 16 42394 1 1 136 LEU CB C -17.126 -28.710 -10.532 1.00 . A A . 136 LEU CB 1 1 16 42395 1 1 136 LEU CD1 C -15.480 -27.277 -11.740 1.00 . A A . 136 LEU CD1 1 1 16 42396 1 1 136 LEU CD2 C -15.092 -27.810 -9.359 1.00 . A A . 136 LEU CD2 1 1 16 42397 1 1 136 LEU CG C -15.638 -28.362 -10.676 1.00 . A A . 136 LEU CG 1 1 16 42398 1 1 136 LEU H H -17.019 -30.991 -11.567 1.00 . A A . 136 LEU H 1 1 16 42399 1 1 136 LEU HA H -16.635 -30.039 -8.909 1.00 . A A . 136 LEU HA 1 1 16 42400 1 1 136 LEU HB2 H -17.568 -28.836 -11.521 1.00 . A A . 136 LEU HB2 1 1 16 42401 1 1 136 LEU HB3 H -17.625 -27.876 -10.038 1.00 . A A . 136 LEU HB3 1 1 16 42402 1 1 136 LEU HD11 H -16.059 -26.398 -11.453 1.00 . A A . 136 LEU HD11 1 1 16 42403 1 1 136 LEU HD12 H -14.429 -27.010 -11.830 1.00 . A A . 136 LEU HD12 1 1 16 42404 1 1 136 LEU HD13 H -15.842 -27.650 -12.697 1.00 . A A . 136 LEU HD13 1 1 16 42405 1 1 136 LEU HD21 H -15.179 -28.565 -8.580 1.00 . A A . 136 LEU HD21 1 1 16 42406 1 1 136 LEU HD22 H -14.040 -27.546 -9.485 1.00 . A A . 136 LEU HD22 1 1 16 42407 1 1 136 LEU HD23 H -15.657 -26.925 -9.070 1.00 . A A . 136 LEU HD23 1 1 16 42408 1 1 136 LEU HG H -15.057 -29.240 -10.967 1.00 . A A . 136 LEU HG 1 1 16 42409 1 1 136 LEU N N -17.202 -31.150 -10.588 1.00 . A A . 136 LEU N 1 1 16 42410 1 1 136 LEU O O -19.647 -30.713 -9.546 1.00 . A A . 136 LEU O 1 1 16 42411 1 1 137 PHE C C -21.258 -28.305 -8.160 1.00 . A A . 137 PHE C 1 1 16 42412 1 1 137 PHE CA C -20.210 -29.050 -7.329 1.00 . A A . 137 PHE CA 1 1 16 42413 1 1 137 PHE CB C -19.965 -28.386 -5.971 1.00 . A A . 137 PHE CB 1 1 16 42414 1 1 137 PHE CD1 C -22.218 -29.177 -5.097 1.00 . A A . 137 PHE CD1 1 1 16 42415 1 1 137 PHE CD2 C -21.267 -27.130 -4.218 1.00 . A A . 137 PHE CD2 1 1 16 42416 1 1 137 PHE CE1 C -23.329 -29.017 -4.254 1.00 . A A . 137 PHE CE1 1 1 16 42417 1 1 137 PHE CE2 C -22.377 -26.968 -3.379 1.00 . A A . 137 PHE CE2 1 1 16 42418 1 1 137 PHE CG C -21.183 -28.234 -5.079 1.00 . A A . 137 PHE CG 1 1 16 42419 1 1 137 PHE CZ C -23.410 -27.913 -3.396 1.00 . A A . 137 PHE CZ 1 1 16 42420 1 1 137 PHE H H -18.186 -28.585 -7.742 1.00 . A A . 137 PHE H 1 1 16 42421 1 1 137 PHE HA H -20.578 -30.057 -7.153 1.00 . A A . 137 PHE HA 1 1 16 42422 1 1 137 PHE HB2 H -19.232 -28.980 -5.430 1.00 . A A . 137 PHE HB2 1 1 16 42423 1 1 137 PHE HB3 H -19.540 -27.398 -6.141 1.00 . A A . 137 PHE HB3 1 1 16 42424 1 1 137 PHE HD1 H -22.168 -30.033 -5.754 1.00 . A A . 137 PHE HD1 1 1 16 42425 1 1 137 PHE HD2 H -20.475 -26.396 -4.201 1.00 . A A . 137 PHE HD2 1 1 16 42426 1 1 137 PHE HE1 H -24.123 -29.746 -4.267 1.00 . A A . 137 PHE HE1 1 1 16 42427 1 1 137 PHE HE2 H -22.438 -26.113 -2.719 1.00 . A A . 137 PHE HE2 1 1 16 42428 1 1 137 PHE HZ H -24.264 -27.790 -2.747 1.00 . A A . 137 PHE HZ 1 1 16 42429 1 1 137 PHE N N -18.949 -29.167 -8.055 1.00 . A A . 137 PHE N 1 1 16 42430 1 1 137 PHE O O -21.803 -27.287 -7.739 1.00 . A A . 137 PHE O 1 1 16 42431 1 1 138 GLN C C -23.927 -28.482 -9.728 1.00 . A A . 138 GLN C 1 1 16 42432 1 1 138 GLN CA C -22.516 -28.296 -10.276 1.00 . A A . 138 GLN CA 1 1 16 42433 1 1 138 GLN CB C -22.362 -29.009 -11.623 1.00 . A A . 138 GLN CB 1 1 16 42434 1 1 138 GLN CD C -21.065 -27.221 -12.801 1.00 . A A . 138 GLN CD 1 1 16 42435 1 1 138 GLN CG C -21.026 -28.646 -12.273 1.00 . A A . 138 GLN CG 1 1 16 42436 1 1 138 GLN H H -21.028 -29.660 -9.643 1.00 . A A . 138 GLN H 1 1 16 42437 1 1 138 GLN HA H -22.337 -27.230 -10.419 1.00 . A A . 138 GLN HA 1 1 16 42438 1 1 138 GLN HB2 H -22.405 -30.086 -11.465 1.00 . A A . 138 GLN HB2 1 1 16 42439 1 1 138 GLN HB3 H -23.173 -28.722 -12.290 1.00 . A A . 138 GLN HB3 1 1 16 42440 1 1 138 GLN HE21 H -21.685 -26.118 -14.393 1.00 . A A . 138 GLN HE21 1 1 16 42441 1 1 138 GLN HE22 H -21.970 -27.846 -14.517 1.00 . A A . 138 GLN HE22 1 1 16 42442 1 1 138 GLN HG2 H -20.216 -28.744 -11.547 1.00 . A A . 138 GLN HG2 1 1 16 42443 1 1 138 GLN HG3 H -20.836 -29.324 -13.101 1.00 . A A . 138 GLN HG3 1 1 16 42444 1 1 138 GLN N N -21.532 -28.831 -9.353 1.00 . A A . 138 GLN N 1 1 16 42445 1 1 138 GLN NE2 N -21.618 -27.042 -14.001 1.00 . A A . 138 GLN NE2 1 1 16 42446 1 1 138 GLN O O -24.141 -29.194 -8.750 1.00 . A A . 138 GLN O 1 1 16 42447 1 1 138 GLN OE1 O -20.608 -26.294 -12.142 1.00 . A A . 138 GLN OE1 1 1 16 42448 1 1 139 LYS C C -27.150 -28.193 -11.182 1.00 . A A . 139 LYS C 1 1 16 42449 1 1 139 LYS CA C -26.290 -27.863 -9.969 1.00 . A A . 139 LYS CA 1 1 16 42450 1 1 139 LYS CB C -26.688 -26.514 -9.358 1.00 . A A . 139 LYS CB 1 1 16 42451 1 1 139 LYS CD C -26.184 -27.130 -6.954 1.00 . A A . 139 LYS CD 1 1 16 42452 1 1 139 LYS CE C -25.418 -26.738 -5.687 1.00 . A A . 139 LYS CE 1 1 16 42453 1 1 139 LYS CG C -25.880 -26.164 -8.105 1.00 . A A . 139 LYS CG 1 1 16 42454 1 1 139 LYS H H -24.661 -27.277 -11.190 1.00 . A A . 139 LYS H 1 1 16 42455 1 1 139 LYS HA H -26.436 -28.647 -9.227 1.00 . A A . 139 LYS HA 1 1 16 42456 1 1 139 LYS HB2 H -26.526 -25.740 -10.109 1.00 . A A . 139 LYS HB2 1 1 16 42457 1 1 139 LYS HB3 H -27.749 -26.533 -9.106 1.00 . A A . 139 LYS HB3 1 1 16 42458 1 1 139 LYS HD2 H -27.251 -27.111 -6.741 1.00 . A A . 139 LYS HD2 1 1 16 42459 1 1 139 LYS HD3 H -25.902 -28.145 -7.234 1.00 . A A . 139 LYS HD3 1 1 16 42460 1 1 139 LYS HE2 H -25.695 -27.426 -4.885 1.00 . A A . 139 LYS HE2 1 1 16 42461 1 1 139 LYS HE3 H -24.348 -26.826 -5.870 1.00 . A A . 139 LYS HE3 1 1 16 42462 1 1 139 LYS HG2 H -24.813 -26.186 -8.336 1.00 . A A . 139 LYS HG2 1 1 16 42463 1 1 139 LYS HG3 H -26.141 -25.150 -7.800 1.00 . A A . 139 LYS HG3 1 1 16 42464 1 1 139 LYS HZ1 H -25.342 -25.167 -4.354 1.00 . A A . 139 LYS HZ1 1 1 16 42465 1 1 139 LYS HZ2 H -25.324 -24.711 -5.938 1.00 . A A . 139 LYS HZ2 1 1 16 42466 1 1 139 LYS HZ3 H -26.731 -25.229 -5.232 1.00 . A A . 139 LYS HZ3 1 1 16 42467 1 1 139 LYS N N -24.895 -27.827 -10.374 1.00 . A A . 139 LYS N 1 1 16 42468 1 1 139 LYS NZ N -25.731 -25.359 -5.275 1.00 . A A . 139 LYS NZ 1 1 16 42469 1 1 139 LYS O O -26.703 -28.058 -12.320 1.00 . A A . 139 LYS O 1 1 16 42470 1 1 140 SER C C -29.631 -27.723 -12.841 1.00 . A A . 140 SER C 1 1 16 42471 1 1 140 SER CA C -29.312 -28.963 -12.010 1.00 . A A . 140 SER CA 1 1 16 42472 1 1 140 SER CB C -30.581 -29.582 -11.419 1.00 . A A . 140 SER CB 1 1 16 42473 1 1 140 SER H H -28.709 -28.726 -9.990 1.00 . A A . 140 SER H 1 1 16 42474 1 1 140 SER HA H -28.839 -29.703 -12.657 1.00 . A A . 140 SER HA 1 1 16 42475 1 1 140 SER HB2 H -30.325 -30.499 -10.885 1.00 . A A . 140 SER HB2 1 1 16 42476 1 1 140 SER HB3 H -31.035 -28.875 -10.722 1.00 . A A . 140 SER HB3 1 1 16 42477 1 1 140 SER HG H -32.275 -30.292 -12.057 1.00 . A A . 140 SER HG 1 1 16 42478 1 1 140 SER N N -28.390 -28.626 -10.940 1.00 . A A . 140 SER N 1 1 16 42479 1 1 140 SER O O -29.502 -26.596 -12.366 1.00 . A A . 140 SER O 1 1 16 42480 1 1 140 SER OG O -31.500 -29.880 -12.447 1.00 . A A . 140 SER OG 1 1 16 42481 1 1 141 TYR C C -31.763 -26.284 -14.662 1.00 . A A . 141 TYR C 1 1 16 42482 1 1 141 TYR CA C -30.389 -26.864 -15.012 1.00 . A A . 141 TYR CA 1 1 16 42483 1 1 141 TYR CB C -30.354 -27.390 -16.449 1.00 . A A . 141 TYR CB 1 1 16 42484 1 1 141 TYR CD1 C -27.853 -27.867 -16.209 1.00 . A A . 141 TYR CD1 1 1 16 42485 1 1 141 TYR CD2 C -29.114 -28.953 -17.981 1.00 . A A . 141 TYR CD2 1 1 16 42486 1 1 141 TYR CE1 C -26.691 -28.531 -16.632 1.00 . A A . 141 TYR CE1 1 1 16 42487 1 1 141 TYR CE2 C -27.955 -29.614 -18.408 1.00 . A A . 141 TYR CE2 1 1 16 42488 1 1 141 TYR CG C -29.071 -28.080 -16.881 1.00 . A A . 141 TYR CG 1 1 16 42489 1 1 141 TYR CZ C -26.737 -29.408 -17.734 1.00 . A A . 141 TYR CZ 1 1 16 42490 1 1 141 TYR H H -30.135 -28.885 -14.425 1.00 . A A . 141 TYR H 1 1 16 42491 1 1 141 TYR HA H -29.644 -26.077 -14.905 1.00 . A A . 141 TYR HA 1 1 16 42492 1 1 141 TYR HB2 H -31.172 -28.098 -16.573 1.00 . A A . 141 TYR HB2 1 1 16 42493 1 1 141 TYR HB3 H -30.533 -26.552 -17.125 1.00 . A A . 141 TYR HB3 1 1 16 42494 1 1 141 TYR HD1 H -27.801 -27.191 -15.368 1.00 . A A . 141 TYR HD1 1 1 16 42495 1 1 141 TYR HD2 H -30.046 -29.117 -18.504 1.00 . A A . 141 TYR HD2 1 1 16 42496 1 1 141 TYR HE1 H -25.758 -28.372 -16.110 1.00 . A A . 141 TYR HE1 1 1 16 42497 1 1 141 TYR HE2 H -27.994 -30.283 -19.254 1.00 . A A . 141 TYR HE2 1 1 16 42498 1 1 141 TYR HH H -24.854 -29.974 -17.560 1.00 . A A . 141 TYR HH 1 1 16 42499 1 1 141 TYR N N -30.048 -27.937 -14.091 1.00 . A A . 141 TYR N 1 1 16 42500 1 1 141 TYR O O -32.643 -26.214 -15.520 1.00 . A A . 141 TYR O 1 1 16 42501 1 1 141 TYR OH O -25.618 -30.061 -18.158 1.00 . A A . 141 TYR OH 1 1 16 42502 1 1 142 LEU C C -33.669 -24.092 -13.660 1.00 . A A . 142 LEU C 1 1 16 42503 1 1 142 LEU CA C -33.236 -25.362 -12.923 1.00 . A A . 142 LEU CA 1 1 16 42504 1 1 142 LEU CB C -33.196 -25.158 -11.405 1.00 . A A . 142 LEU CB 1 1 16 42505 1 1 142 LEU CD1 C -32.811 -23.599 -9.511 1.00 . A A . 142 LEU CD1 1 1 16 42506 1 1 142 LEU CD2 C -30.893 -24.214 -10.943 1.00 . A A . 142 LEU CD2 1 1 16 42507 1 1 142 LEU CG C -32.394 -23.938 -10.941 1.00 . A A . 142 LEU CG 1 1 16 42508 1 1 142 LEU H H -31.182 -25.903 -12.750 1.00 . A A . 142 LEU H 1 1 16 42509 1 1 142 LEU HA H -33.982 -26.131 -13.129 1.00 . A A . 142 LEU HA 1 1 16 42510 1 1 142 LEU HB2 H -34.226 -25.028 -11.066 1.00 . A A . 142 LEU HB2 1 1 16 42511 1 1 142 LEU HB3 H -32.799 -26.058 -10.925 1.00 . A A . 142 LEU HB3 1 1 16 42512 1 1 142 LEU HD11 H -32.263 -22.723 -9.165 1.00 . A A . 142 LEU HD11 1 1 16 42513 1 1 142 LEU HD12 H -33.881 -23.384 -9.486 1.00 . A A . 142 LEU HD12 1 1 16 42514 1 1 142 LEU HD13 H -32.598 -24.446 -8.856 1.00 . A A . 142 LEU HD13 1 1 16 42515 1 1 142 LEU HD21 H -30.547 -24.405 -11.958 1.00 . A A . 142 LEU HD21 1 1 16 42516 1 1 142 LEU HD22 H -30.363 -23.349 -10.539 1.00 . A A . 142 LEU HD22 1 1 16 42517 1 1 142 LEU HD23 H -30.682 -25.087 -10.325 1.00 . A A . 142 LEU HD23 1 1 16 42518 1 1 142 LEU HG H -32.614 -23.080 -11.580 1.00 . A A . 142 LEU HG 1 1 16 42519 1 1 142 LEU N N -31.954 -25.867 -13.402 1.00 . A A . 142 LEU N 1 1 16 42520 1 1 142 LEU O O -32.908 -23.530 -14.447 1.00 . A A . 142 LEU O 1 1 16 42521 1 1 143 ASN C C -34.688 -21.271 -14.103 1.00 . A A . 143 ASN C 1 1 16 42522 1 1 143 ASN CA C -35.539 -22.541 -14.092 1.00 . A A . 143 ASN CA 1 1 16 42523 1 1 143 ASN CB C -36.902 -22.256 -13.450 1.00 . A A . 143 ASN CB 1 1 16 42524 1 1 143 ASN CG C -37.735 -23.523 -13.273 1.00 . A A . 143 ASN CG 1 1 16 42525 1 1 143 ASN H H -35.445 -24.107 -12.674 1.00 . A A . 143 ASN H 1 1 16 42526 1 1 143 ASN HA H -35.706 -22.849 -15.123 1.00 . A A . 143 ASN HA 1 1 16 42527 1 1 143 ASN HB2 H -36.744 -21.806 -12.469 1.00 . A A . 143 ASN HB2 1 1 16 42528 1 1 143 ASN HB3 H -37.449 -21.544 -14.072 1.00 . A A . 143 ASN HB3 1 1 16 42529 1 1 143 ASN HD21 H -39.442 -24.439 -13.868 1.00 . A A . 143 ASN HD21 1 1 16 42530 1 1 143 ASN HD22 H -39.145 -22.872 -14.588 1.00 . A A . 143 ASN HD22 1 1 16 42531 1 1 143 ASN N N -34.902 -23.648 -13.394 1.00 . A A . 143 ASN N 1 1 16 42532 1 1 143 ASN ND2 N -38.865 -23.615 -13.968 1.00 . A A . 143 ASN ND2 1 1 16 42533 1 1 143 ASN O O -34.864 -20.433 -14.984 1.00 . A A . 143 ASN O 1 1 16 42534 1 1 143 ASN OD1 O -37.360 -24.413 -12.512 1.00 . A A . 143 ASN OD1 1 1 16 42535 1 1 144 ALA C C -31.874 -20.019 -14.231 1.00 . A A . 144 ALA C 1 1 16 42536 1 1 144 ALA CA C -32.902 -19.947 -13.101 1.00 . A A . 144 ALA CA 1 1 16 42537 1 1 144 ALA CB C -32.217 -19.887 -11.735 1.00 . A A . 144 ALA CB 1 1 16 42538 1 1 144 ALA H H -33.661 -21.816 -12.429 1.00 . A A . 144 ALA H 1 1 16 42539 1 1 144 ALA HA H -33.506 -19.051 -13.237 1.00 . A A . 144 ALA HA 1 1 16 42540 1 1 144 ALA HB1 H -31.592 -20.769 -11.595 1.00 . A A . 144 ALA HB1 1 1 16 42541 1 1 144 ALA HB2 H -31.601 -18.991 -11.683 1.00 . A A . 144 ALA HB2 1 1 16 42542 1 1 144 ALA HB3 H -32.969 -19.848 -10.948 1.00 . A A . 144 ALA HB3 1 1 16 42543 1 1 144 ALA N N -33.768 -21.112 -13.144 1.00 . A A . 144 ALA N 1 1 16 42544 1 1 144 ALA O O -31.731 -19.063 -14.992 1.00 . A A . 144 ALA O 1 1 16 42545 1 1 145 ILE C C -30.877 -21.378 -16.757 1.00 . A A . 145 ILE C 1 1 16 42546 1 1 145 ILE CA C -30.185 -21.350 -15.395 1.00 . A A . 145 ILE CA 1 1 16 42547 1 1 145 ILE CB C -29.446 -22.680 -15.169 1.00 . A A . 145 ILE CB 1 1 16 42548 1 1 145 ILE CD1 C -27.927 -21.771 -13.339 1.00 . A A . 145 ILE CD1 1 1 16 42549 1 1 145 ILE CG1 C -28.946 -22.837 -13.727 1.00 . A A . 145 ILE CG1 1 1 16 42550 1 1 145 ILE CG2 C -28.271 -22.793 -16.143 1.00 . A A . 145 ILE CG2 1 1 16 42551 1 1 145 ILE H H -31.299 -21.891 -13.673 1.00 . A A . 145 ILE H 1 1 16 42552 1 1 145 ILE HA H -29.471 -20.530 -15.379 1.00 . A A . 145 ILE HA 1 1 16 42553 1 1 145 ILE HB H -30.140 -23.495 -15.368 1.00 . A A . 145 ILE HB 1 1 16 42554 1 1 145 ILE HD11 H -27.036 -21.876 -13.956 1.00 . A A . 145 ILE HD11 1 1 16 42555 1 1 145 ILE HD12 H -28.357 -20.780 -13.471 1.00 . A A . 145 ILE HD12 1 1 16 42556 1 1 145 ILE HD13 H -27.656 -21.917 -12.292 1.00 . A A . 145 ILE HD13 1 1 16 42557 1 1 145 ILE HG12 H -29.791 -22.775 -13.044 1.00 . A A . 145 ILE HG12 1 1 16 42558 1 1 145 ILE HG13 H -28.483 -23.819 -13.612 1.00 . A A . 145 ILE HG13 1 1 16 42559 1 1 145 ILE HG21 H -28.643 -22.830 -17.165 1.00 . A A . 145 ILE HG21 1 1 16 42560 1 1 145 ILE HG22 H -27.621 -21.925 -16.033 1.00 . A A . 145 ILE HG22 1 1 16 42561 1 1 145 ILE HG23 H -27.705 -23.700 -15.938 1.00 . A A . 145 ILE HG23 1 1 16 42562 1 1 145 ILE N N -31.163 -21.146 -14.339 1.00 . A A . 145 ILE N 1 1 16 42563 1 1 145 ILE O O -30.296 -20.975 -17.764 1.00 . A A . 145 ILE O 1 1 16 42564 1 1 146 ARG C C -33.262 -20.551 -18.510 1.00 . A A . 146 ARG C 1 1 16 42565 1 1 146 ARG CA C -32.913 -21.945 -18.000 1.00 . A A . 146 ARG CA 1 1 16 42566 1 1 146 ARG CB C -34.175 -22.758 -17.696 1.00 . A A . 146 ARG CB 1 1 16 42567 1 1 146 ARG CD C -34.457 -23.548 -20.084 1.00 . A A . 146 ARG CD 1 1 16 42568 1 1 146 ARG CG C -35.121 -22.865 -18.888 1.00 . A A . 146 ARG CG 1 1 16 42569 1 1 146 ARG CZ C -35.061 -24.108 -22.415 1.00 . A A . 146 ARG CZ 1 1 16 42570 1 1 146 ARG H H -32.549 -22.175 -15.918 1.00 . A A . 146 ARG H 1 1 16 42571 1 1 146 ARG HA H -32.323 -22.454 -18.764 1.00 . A A . 146 ARG HA 1 1 16 42572 1 1 146 ARG HB2 H -33.883 -23.761 -17.385 1.00 . A A . 146 ARG HB2 1 1 16 42573 1 1 146 ARG HB3 H -34.707 -22.276 -16.879 1.00 . A A . 146 ARG HB3 1 1 16 42574 1 1 146 ARG HD2 H -33.575 -22.976 -20.381 1.00 . A A . 146 ARG HD2 1 1 16 42575 1 1 146 ARG HD3 H -34.159 -24.558 -19.806 1.00 . A A . 146 ARG HD3 1 1 16 42576 1 1 146 ARG HE H -36.325 -23.269 -21.071 1.00 . A A . 146 ARG HE 1 1 16 42577 1 1 146 ARG HG2 H -35.996 -23.444 -18.595 1.00 . A A . 146 ARG HG2 1 1 16 42578 1 1 146 ARG HG3 H -35.439 -21.863 -19.177 1.00 . A A . 146 ARG HG3 1 1 16 42579 1 1 146 ARG HH11 H -33.145 -24.574 -21.919 1.00 . A A . 146 ARG HH11 1 1 16 42580 1 1 146 ARG HH12 H -33.616 -24.977 -23.563 1.00 . A A . 146 ARG HH12 1 1 16 42581 1 1 146 ARG HH21 H -36.899 -23.785 -23.229 1.00 . A A . 146 ARG HH21 1 1 16 42582 1 1 146 ARG HH22 H -35.705 -24.468 -24.316 1.00 . A A . 146 ARG HH22 1 1 16 42583 1 1 146 ARG N N -32.127 -21.856 -16.782 1.00 . A A . 146 ARG N 1 1 16 42584 1 1 146 ARG NE N -35.387 -23.616 -21.214 1.00 . A A . 146 ARG NE 1 1 16 42585 1 1 146 ARG NH1 N -33.840 -24.592 -22.647 1.00 . A A . 146 ARG NH1 1 1 16 42586 1 1 146 ARG NH2 N -35.964 -24.119 -23.394 1.00 . A A . 146 ARG NH2 1 1 16 42587 1 1 146 ARG O O -33.279 -20.331 -19.717 1.00 . A A . 146 ARG O 1 1 16 42588 1 1 147 SER C C -34.784 -18.077 -19.131 1.00 . A A . 147 SER C 1 1 16 42589 1 1 147 SER CA C -33.825 -18.215 -17.940 1.00 . A A . 147 SER CA 1 1 16 42590 1 1 147 SER CB C -32.522 -17.448 -18.135 1.00 . A A . 147 SER CB 1 1 16 42591 1 1 147 SER H H -33.550 -19.855 -16.622 1.00 . A A . 147 SER H 1 1 16 42592 1 1 147 SER HA H -34.332 -17.780 -17.076 1.00 . A A . 147 SER HA 1 1 16 42593 1 1 147 SER HB2 H -31.923 -17.530 -17.231 1.00 . A A . 147 SER HB2 1 1 16 42594 1 1 147 SER HB3 H -31.977 -17.867 -18.982 1.00 . A A . 147 SER HB3 1 1 16 42595 1 1 147 SER HG H -33.344 -16.044 -19.178 1.00 . A A . 147 SER HG 1 1 16 42596 1 1 147 SER N N -33.540 -19.605 -17.603 1.00 . A A . 147 SER N 1 1 16 42597 1 1 147 SER O O -34.693 -17.123 -19.902 1.00 . A A . 147 SER O 1 1 16 42598 1 1 147 SER OG O -32.816 -16.092 -18.375 1.00 . A A . 147 SER OG 1 1 16 42599 1 1 148 LYS C C -36.175 -18.751 -21.699 1.00 . A A . 148 LYS C 1 1 16 42600 1 1 148 LYS CA C -36.737 -19.047 -20.300 1.00 . A A . 148 LYS CA 1 1 16 42601 1 1 148 LYS CB C -37.873 -18.088 -19.910 1.00 . A A . 148 LYS CB 1 1 16 42602 1 1 148 LYS CD C -37.681 -17.431 -17.477 1.00 . A A . 148 LYS CD 1 1 16 42603 1 1 148 LYS CE C -38.026 -17.816 -16.041 1.00 . A A . 148 LYS CE 1 1 16 42604 1 1 148 LYS CG C -38.396 -18.332 -18.490 1.00 . A A . 148 LYS CG 1 1 16 42605 1 1 148 LYS H H -35.688 -19.813 -18.627 1.00 . A A . 148 LYS H 1 1 16 42606 1 1 148 LYS HA H -37.162 -20.048 -20.329 1.00 . A A . 148 LYS HA 1 1 16 42607 1 1 148 LYS HB2 H -37.530 -17.055 -19.988 1.00 . A A . 148 LYS HB2 1 1 16 42608 1 1 148 LYS HB3 H -38.697 -18.229 -20.608 1.00 . A A . 148 LYS HB3 1 1 16 42609 1 1 148 LYS HD2 H -36.607 -17.513 -17.596 1.00 . A A . 148 LYS HD2 1 1 16 42610 1 1 148 LYS HD3 H -37.964 -16.393 -17.654 1.00 . A A . 148 LYS HD3 1 1 16 42611 1 1 148 LYS HE2 H -37.771 -18.864 -15.891 1.00 . A A . 148 LYS HE2 1 1 16 42612 1 1 148 LYS HE3 H -37.426 -17.216 -15.361 1.00 . A A . 148 LYS HE3 1 1 16 42613 1 1 148 LYS HG2 H -39.468 -18.113 -18.459 1.00 . A A . 148 LYS HG2 1 1 16 42614 1 1 148 LYS HG3 H -38.250 -19.378 -18.226 1.00 . A A . 148 LYS HG3 1 1 16 42615 1 1 148 LYS HZ1 H -40.021 -18.165 -16.386 1.00 . A A . 148 LYS HZ1 1 1 16 42616 1 1 148 LYS HZ2 H -39.661 -17.877 -14.802 1.00 . A A . 148 LYS HZ2 1 1 16 42617 1 1 148 LYS HZ3 H -39.688 -16.634 -15.879 1.00 . A A . 148 LYS HZ3 1 1 16 42618 1 1 148 LYS N N -35.705 -19.039 -19.275 1.00 . A A . 148 LYS N 1 1 16 42619 1 1 148 LYS NZ N -39.457 -17.609 -15.756 1.00 . A A . 148 LYS NZ 1 1 16 42620 1 1 148 LYS O O -35.285 -19.453 -22.180 1.00 . A A . 148 LYS O 1 1 16 42621 1 1 149 CYS C C -34.852 -17.154 -23.931 1.00 . A A . 149 CYS C 1 1 16 42622 1 1 149 CYS CA C -36.347 -17.395 -23.736 1.00 . A A . 149 CYS CA 1 1 16 42623 1 1 149 CYS CB C -37.139 -16.162 -24.177 1.00 . A A . 149 CYS CB 1 1 16 42624 1 1 149 CYS H H -37.360 -17.103 -21.900 1.00 . A A . 149 CYS H 1 1 16 42625 1 1 149 CYS HA H -36.646 -18.239 -24.350 1.00 . A A . 149 CYS HA 1 1 16 42626 1 1 149 CYS HB2 H -36.802 -15.289 -23.618 1.00 . A A . 149 CYS HB2 1 1 16 42627 1 1 149 CYS HB3 H -36.980 -15.992 -25.243 1.00 . A A . 149 CYS HB3 1 1 16 42628 1 1 149 CYS HG H -39.316 -15.258 -24.356 1.00 . A A . 149 CYS HG 1 1 16 42629 1 1 149 CYS N N -36.693 -17.707 -22.358 1.00 . A A . 149 CYS N 1 1 16 42630 1 1 149 CYS O O -34.325 -17.404 -25.015 1.00 . A A . 149 CYS O 1 1 16 42631 1 1 149 CYS SG S -38.900 -16.429 -23.864 1.00 . A A . 149 CYS SG 1 1 16 42632 1 1 150 PHE C C -31.925 -17.624 -23.282 1.00 . A A . 150 PHE C 1 1 16 42633 1 1 150 PHE CA C -32.748 -16.364 -23.011 1.00 . A A . 150 PHE CA 1 1 16 42634 1 1 150 PHE CB C -32.277 -15.656 -21.746 1.00 . A A . 150 PHE CB 1 1 16 42635 1 1 150 PHE CD1 C -32.244 -13.207 -22.328 1.00 . A A . 150 PHE CD1 1 1 16 42636 1 1 150 PHE CD2 C -33.922 -14.001 -20.761 1.00 . A A . 150 PHE CD2 1 1 16 42637 1 1 150 PHE CE1 C -32.747 -11.903 -22.202 1.00 . A A . 150 PHE CE1 1 1 16 42638 1 1 150 PHE CE2 C -34.422 -12.696 -20.635 1.00 . A A . 150 PHE CE2 1 1 16 42639 1 1 150 PHE CG C -32.830 -14.257 -21.605 1.00 . A A . 150 PHE CG 1 1 16 42640 1 1 150 PHE CZ C -33.836 -11.650 -21.360 1.00 . A A . 150 PHE CZ 1 1 16 42641 1 1 150 PHE H H -34.623 -16.510 -22.006 1.00 . A A . 150 PHE H 1 1 16 42642 1 1 150 PHE HA H -32.609 -15.680 -23.849 1.00 . A A . 150 PHE HA 1 1 16 42643 1 1 150 PHE HB2 H -32.554 -16.255 -20.881 1.00 . A A . 150 PHE HB2 1 1 16 42644 1 1 150 PHE HB3 H -31.191 -15.592 -21.777 1.00 . A A . 150 PHE HB3 1 1 16 42645 1 1 150 PHE HD1 H -31.405 -13.400 -22.980 1.00 . A A . 150 PHE HD1 1 1 16 42646 1 1 150 PHE HD2 H -34.386 -14.802 -20.210 1.00 . A A . 150 PHE HD2 1 1 16 42647 1 1 150 PHE HE1 H -32.294 -11.096 -22.756 1.00 . A A . 150 PHE HE1 1 1 16 42648 1 1 150 PHE HE2 H -35.258 -12.496 -19.978 1.00 . A A . 150 PHE HE2 1 1 16 42649 1 1 150 PHE HZ H -34.230 -10.652 -21.264 1.00 . A A . 150 PHE HZ 1 1 16 42650 1 1 150 PHE N N -34.163 -16.672 -22.894 1.00 . A A . 150 PHE N 1 1 16 42651 1 1 150 PHE O O -30.817 -17.517 -23.800 1.00 . A A . 150 PHE O 1 1 16 42652 1 1 151 ALA C C -32.427 -20.586 -24.618 1.00 . A A . 151 ALA C 1 1 16 42653 1 1 151 ALA CA C -31.818 -20.062 -23.323 1.00 . A A . 151 ALA CA 1 1 16 42654 1 1 151 ALA CB C -31.989 -21.088 -22.206 1.00 . A A . 151 ALA CB 1 1 16 42655 1 1 151 ALA H H -33.311 -18.847 -22.411 1.00 . A A . 151 ALA H 1 1 16 42656 1 1 151 ALA HA H -30.752 -19.890 -23.481 1.00 . A A . 151 ALA HA 1 1 16 42657 1 1 151 ALA HB1 H -33.050 -21.240 -22.008 1.00 . A A . 151 ALA HB1 1 1 16 42658 1 1 151 ALA HB2 H -31.526 -22.025 -22.505 1.00 . A A . 151 ALA HB2 1 1 16 42659 1 1 151 ALA HB3 H -31.493 -20.719 -21.310 1.00 . A A . 151 ALA HB3 1 1 16 42660 1 1 151 ALA N N -32.448 -18.806 -22.940 1.00 . A A . 151 ALA N 1 1 16 42661 1 1 151 ALA O O -31.752 -21.280 -25.376 1.00 . A A . 151 ALA O 1 1 16 42662 1 1 152 MET C C -33.716 -20.086 -27.345 1.00 . A A . 152 MET C 1 1 16 42663 1 1 152 MET CA C -34.361 -20.699 -26.103 1.00 . A A . 152 MET CA 1 1 16 42664 1 1 152 MET CB C -35.844 -20.338 -26.058 1.00 . A A . 152 MET CB 1 1 16 42665 1 1 152 MET CE C -38.965 -21.295 -26.252 1.00 . A A . 152 MET CE 1 1 16 42666 1 1 152 MET CG C -36.534 -21.098 -24.933 1.00 . A A . 152 MET CG 1 1 16 42667 1 1 152 MET H H -34.222 -19.699 -24.226 1.00 . A A . 152 MET H 1 1 16 42668 1 1 152 MET HA H -34.275 -21.785 -26.175 1.00 . A A . 152 MET HA 1 1 16 42669 1 1 152 MET HB2 H -35.946 -19.266 -25.903 1.00 . A A . 152 MET HB2 1 1 16 42670 1 1 152 MET HB3 H -36.310 -20.598 -27.009 1.00 . A A . 152 MET HB3 1 1 16 42671 1 1 152 MET HE1 H -40.045 -21.144 -26.263 1.00 . A A . 152 MET HE1 1 1 16 42672 1 1 152 MET HE2 H -38.518 -20.769 -27.092 1.00 . A A . 152 MET HE2 1 1 16 42673 1 1 152 MET HE3 H -38.753 -22.363 -26.342 1.00 . A A . 152 MET HE3 1 1 16 42674 1 1 152 MET HG2 H -36.461 -22.163 -25.139 1.00 . A A . 152 MET HG2 1 1 16 42675 1 1 152 MET HG3 H -36.003 -20.895 -24.003 1.00 . A A . 152 MET HG3 1 1 16 42676 1 1 152 MET N N -33.699 -20.261 -24.883 1.00 . A A . 152 MET N 1 1 16 42677 1 1 152 MET O O -33.970 -20.547 -28.455 1.00 . A A . 152 MET O 1 1 16 42678 1 1 152 MET SD S -38.277 -20.663 -24.696 1.00 . A A . 152 MET SD 1 1 16 42679 1 1 153 ASP C C -31.166 -19.556 -28.878 1.00 . A A . 153 ASP C 1 1 16 42680 1 1 153 ASP CA C -32.093 -18.508 -28.259 1.00 . A A . 153 ASP CA 1 1 16 42681 1 1 153 ASP CB C -31.268 -17.313 -27.771 1.00 . A A . 153 ASP CB 1 1 16 42682 1 1 153 ASP CG C -32.126 -16.172 -27.228 1.00 . A A . 153 ASP CG 1 1 16 42683 1 1 153 ASP H H -32.803 -18.625 -26.255 1.00 . A A . 153 ASP H 1 1 16 42684 1 1 153 ASP HA H -32.765 -18.147 -29.036 1.00 . A A . 153 ASP HA 1 1 16 42685 1 1 153 ASP HB2 H -30.590 -17.653 -26.988 1.00 . A A . 153 ASP HB2 1 1 16 42686 1 1 153 ASP HB3 H -30.674 -16.940 -28.607 1.00 . A A . 153 ASP HB3 1 1 16 42687 1 1 153 ASP N N -32.889 -19.053 -27.168 1.00 . A A . 153 ASP N 1 1 16 42688 1 1 153 ASP O O -30.670 -19.345 -29.983 1.00 . A A . 153 ASP O 1 1 16 42689 1 1 153 ASP OD1 O -31.558 -15.367 -26.454 1.00 . A A . 153 ASP OD1 1 1 16 42690 1 1 153 ASP OD2 O -33.321 -16.126 -27.593 1.00 . A A . 153 ASP OD2 1 1 16 42691 1 1 154 LEU C C -30.992 -22.946 -29.129 1.00 . A A . 154 LEU C 1 1 16 42692 1 1 154 LEU CA C -30.115 -21.775 -28.693 1.00 . A A . 154 LEU CA 1 1 16 42693 1 1 154 LEU CB C -29.092 -22.227 -27.653 1.00 . A A . 154 LEU CB 1 1 16 42694 1 1 154 LEU CD1 C -27.138 -21.639 -26.245 1.00 . A A . 154 LEU CD1 1 1 16 42695 1 1 154 LEU CD2 C -27.563 -20.336 -28.312 1.00 . A A . 154 LEU CD2 1 1 16 42696 1 1 154 LEU CG C -28.227 -21.072 -27.149 1.00 . A A . 154 LEU CG 1 1 16 42697 1 1 154 LEU H H -31.324 -20.774 -27.257 1.00 . A A . 154 LEU H 1 1 16 42698 1 1 154 LEU HA H -29.590 -21.420 -29.579 1.00 . A A . 154 LEU HA 1 1 16 42699 1 1 154 LEU HB2 H -29.612 -22.670 -26.807 1.00 . A A . 154 LEU HB2 1 1 16 42700 1 1 154 LEU HB3 H -28.445 -22.982 -28.109 1.00 . A A . 154 LEU HB3 1 1 16 42701 1 1 154 LEU HD11 H -26.483 -20.836 -25.924 1.00 . A A . 154 LEU HD11 1 1 16 42702 1 1 154 LEU HD12 H -27.593 -22.113 -25.374 1.00 . A A . 154 LEU HD12 1 1 16 42703 1 1 154 LEU HD13 H -26.557 -22.380 -26.792 1.00 . A A . 154 LEU HD13 1 1 16 42704 1 1 154 LEU HD21 H -28.324 -19.920 -28.968 1.00 . A A . 154 LEU HD21 1 1 16 42705 1 1 154 LEU HD22 H -26.940 -19.533 -27.931 1.00 . A A . 154 LEU HD22 1 1 16 42706 1 1 154 LEU HD23 H -26.951 -21.041 -28.879 1.00 . A A . 154 LEU HD23 1 1 16 42707 1 1 154 LEU HG H -28.843 -20.371 -26.587 1.00 . A A . 154 LEU HG 1 1 16 42708 1 1 154 LEU N N -30.928 -20.676 -28.181 1.00 . A A . 154 LEU N 1 1 16 42709 1 1 154 LEU O O -30.494 -24.049 -29.342 1.00 . A A . 154 LEU O 1 1 16 42710 1 1 155 GLU C C -34.162 -23.378 -30.758 1.00 . A A . 155 GLU C 1 1 16 42711 1 1 155 GLU CA C -33.279 -23.738 -29.554 1.00 . A A . 155 GLU CA 1 1 16 42712 1 1 155 GLU CB C -34.123 -24.019 -28.311 1.00 . A A . 155 GLU CB 1 1 16 42713 1 1 155 GLU CD C -33.994 -24.840 -25.927 1.00 . A A . 155 GLU CD 1 1 16 42714 1 1 155 GLU CG C -33.214 -24.297 -27.117 1.00 . A A . 155 GLU CG 1 1 16 42715 1 1 155 GLU H H -32.622 -21.752 -29.130 1.00 . A A . 155 GLU H 1 1 16 42716 1 1 155 GLU HA H -32.744 -24.651 -29.825 1.00 . A A . 155 GLU HA 1 1 16 42717 1 1 155 GLU HB2 H -34.757 -23.159 -28.097 1.00 . A A . 155 GLU HB2 1 1 16 42718 1 1 155 GLU HB3 H -34.747 -24.890 -28.504 1.00 . A A . 155 GLU HB3 1 1 16 42719 1 1 155 GLU HG2 H -32.472 -25.034 -27.415 1.00 . A A . 155 GLU HG2 1 1 16 42720 1 1 155 GLU HG3 H -32.704 -23.378 -26.836 1.00 . A A . 155 GLU HG3 1 1 16 42721 1 1 155 GLU N N -32.301 -22.701 -29.255 1.00 . A A . 155 GLU N 1 1 16 42722 1 1 155 GLU O O -35.197 -23.998 -30.985 1.00 . A A . 155 GLU O 1 1 16 42723 1 1 155 GLU OE1 O -33.354 -25.500 -25.080 1.00 . A A . 155 GLU OE1 1 1 16 42724 1 1 155 GLU OE2 O -35.219 -24.596 -25.871 1.00 . A A . 155 GLU OE2 1 1 16 42725 1 1 156 HIS C C -34.392 -23.115 -33.799 1.00 . A A . 156 HIS C 1 1 16 42726 1 1 156 HIS CA C -34.474 -22.006 -32.754 1.00 . A A . 156 HIS CA 1 1 16 42727 1 1 156 HIS CB C -33.904 -20.704 -33.337 1.00 . A A . 156 HIS CB 1 1 16 42728 1 1 156 HIS CD2 C -34.640 -19.482 -31.222 1.00 . A A . 156 HIS CD2 1 1 16 42729 1 1 156 HIS CE1 C -33.825 -17.488 -31.681 1.00 . A A . 156 HIS CE1 1 1 16 42730 1 1 156 HIS CG C -34.027 -19.513 -32.439 1.00 . A A . 156 HIS CG 1 1 16 42731 1 1 156 HIS H H -32.941 -21.838 -31.296 1.00 . A A . 156 HIS H 1 1 16 42732 1 1 156 HIS HA H -35.525 -21.838 -32.513 1.00 . A A . 156 HIS HA 1 1 16 42733 1 1 156 HIS HB2 H -32.853 -20.862 -33.577 1.00 . A A . 156 HIS HB2 1 1 16 42734 1 1 156 HIS HB3 H -34.426 -20.489 -34.272 1.00 . A A . 156 HIS HB3 1 1 16 42735 1 1 156 HIS HD2 H -35.139 -20.302 -30.732 1.00 . A A . 156 HIS HD2 1 1 16 42736 1 1 156 HIS HE1 H -33.568 -16.450 -31.574 1.00 . A A . 156 HIS HE1 1 1 16 42737 1 1 156 HIS HE2 H -34.849 -17.832 -29.880 1.00 . A A . 156 HIS HE2 1 1 16 42738 1 1 156 HIS N N -33.761 -22.366 -31.537 1.00 . A A . 156 HIS N 1 1 16 42739 1 1 156 HIS ND1 N -33.510 -18.247 -32.738 1.00 . A A . 156 HIS ND1 1 1 16 42740 1 1 156 HIS NE2 N -34.501 -18.194 -30.759 1.00 . A A . 156 HIS NE2 1 1 16 42741 1 1 156 HIS O O -34.983 -22.990 -34.870 1.00 . A A . 156 HIS O 1 1 16 42742 1 1 157 HIS C C -34.665 -26.306 -34.357 1.00 . A A . 157 HIS C 1 1 16 42743 1 1 157 HIS CA C -33.474 -25.341 -34.371 1.00 . A A . 157 HIS CA 1 1 16 42744 1 1 157 HIS CB C -32.179 -26.047 -33.959 1.00 . A A . 157 HIS CB 1 1 16 42745 1 1 157 HIS CD2 C -29.956 -24.963 -34.593 1.00 . A A . 157 HIS CD2 1 1 16 42746 1 1 157 HIS CE1 C -29.709 -23.614 -32.872 1.00 . A A . 157 HIS CE1 1 1 16 42747 1 1 157 HIS CG C -31.027 -25.099 -33.753 1.00 . A A . 157 HIS CG 1 1 16 42748 1 1 157 HIS H H -33.224 -24.234 -32.594 1.00 . A A . 157 HIS H 1 1 16 42749 1 1 157 HIS HA H -33.328 -24.964 -35.386 1.00 . A A . 157 HIS HA 1 1 16 42750 1 1 157 HIS HB2 H -32.354 -26.571 -33.019 1.00 . A A . 157 HIS HB2 1 1 16 42751 1 1 157 HIS HB3 H -31.896 -26.774 -34.726 1.00 . A A . 157 HIS HB3 1 1 16 42752 1 1 157 HIS HD2 H -29.777 -25.497 -35.520 1.00 . A A . 157 HIS HD2 1 1 16 42753 1 1 157 HIS HE1 H -29.290 -22.893 -32.206 1.00 . A A . 157 HIS HE1 1 1 16 42754 1 1 157 HIS HE2 H -28.262 -23.696 -34.404 1.00 . A A . 157 HIS HE2 1 1 16 42755 1 1 157 HIS N N -33.671 -24.193 -33.493 1.00 . A A . 157 HIS N 1 1 16 42756 1 1 157 HIS ND1 N -30.883 -24.232 -32.670 1.00 . A A . 157 HIS ND1 1 1 16 42757 1 1 157 HIS NE2 N -29.139 -24.025 -34.025 1.00 . A A . 157 HIS NE2 1 1 16 42758 1 1 157 HIS O O -34.657 -27.267 -35.134 1.00 . A A . 157 HIS O 1 1 16 42759 1 1 158 HIS C C -37.740 -26.740 -34.607 1.00 . A A . 158 HIS C 1 1 16 42760 1 1 158 HIS CA C -36.858 -26.882 -33.369 1.00 . A A . 158 HIS CA 1 1 16 42761 1 1 158 HIS CB C -37.600 -26.506 -32.082 1.00 . A A . 158 HIS CB 1 1 16 42762 1 1 158 HIS CD2 C -40.169 -26.592 -31.876 1.00 . A A . 158 HIS CD2 1 1 16 42763 1 1 158 HIS CE1 C -40.438 -28.784 -31.815 1.00 . A A . 158 HIS CE1 1 1 16 42764 1 1 158 HIS CG C -38.938 -27.202 -31.970 1.00 . A A . 158 HIS CG 1 1 16 42765 1 1 158 HIS H H -35.616 -25.256 -32.924 1.00 . A A . 158 HIS H 1 1 16 42766 1 1 158 HIS HA H -36.595 -27.921 -33.259 1.00 . A A . 158 HIS HA 1 1 16 42767 1 1 158 HIS HB2 H -36.978 -26.753 -31.224 1.00 . A A . 158 HIS HB2 1 1 16 42768 1 1 158 HIS HB3 H -37.755 -25.423 -32.094 1.00 . A A . 158 HIS HB3 1 1 16 42769 1 1 158 HIS HD2 H -40.350 -25.528 -31.888 1.00 . A A . 158 HIS HD2 1 1 16 42770 1 1 158 HIS HE1 H -40.898 -29.763 -31.765 1.00 . A A . 158 HIS HE1 1 1 16 42771 1 1 158 HIS HE2 H -42.086 -27.489 -31.681 1.00 . A A . 158 HIS HE2 1 1 16 42772 1 1 158 HIS N N -35.663 -26.054 -33.508 1.00 . A A . 158 HIS N 1 1 16 42773 1 1 158 HIS ND1 N -39.120 -28.577 -31.937 1.00 . A A . 158 HIS ND1 1 1 16 42774 1 1 158 HIS NE2 N -41.095 -27.614 -31.773 1.00 . A A . 158 HIS NE2 1 1 16 42775 1 1 158 HIS O O -37.610 -25.769 -35.372 1.00 . A A . 158 HIS O 1 1 16 42776 1 1 159 HIS C C -38.875 -27.778 -37.317 1.00 . A A . 159 HIS C 1 1 16 42777 1 1 159 HIS CA C -39.561 -27.834 -35.907 1.00 . A A . 159 HIS CA 1 1 16 42778 1 1 159 HIS CB C -40.665 -26.796 -35.728 1.00 . A A . 159 HIS CB 1 1 16 42779 1 1 159 HIS CD2 C -41.910 -27.764 -37.767 1.00 . A A . 159 HIS CD2 1 1 16 42780 1 1 159 HIS CE1 C -43.631 -26.388 -37.783 1.00 . A A . 159 HIS CE1 1 1 16 42781 1 1 159 HIS CG C -41.779 -26.865 -36.734 1.00 . A A . 159 HIS CG 1 1 16 42782 1 1 159 HIS H H -38.640 -28.421 -34.096 1.00 . A A . 159 HIS H 1 1 16 42783 1 1 159 HIS HA H -40.036 -28.806 -35.887 1.00 . A A . 159 HIS HA 1 1 16 42784 1 1 159 HIS HB2 H -41.098 -26.932 -34.744 1.00 . A A . 159 HIS HB2 1 1 16 42785 1 1 159 HIS HB3 H -40.202 -25.801 -35.744 1.00 . A A . 159 HIS HB3 1 1 16 42786 1 1 159 HIS HD2 H -41.206 -28.552 -38.038 1.00 . A A . 159 HIS HD2 1 1 16 42787 1 1 159 HIS HE1 H -44.560 -25.913 -38.064 1.00 . A A . 159 HIS HE1 1 1 16 42788 1 1 159 HIS HE2 H -43.488 -27.931 -39.180 1.00 . A A . 159 HIS HE2 1 1 16 42789 1 1 159 HIS N N -38.613 -27.724 -34.813 1.00 . A A . 159 HIS N 1 1 16 42790 1 1 159 HIS ND1 N -42.861 -25.977 -36.763 1.00 . A A . 159 HIS ND1 1 1 16 42791 1 1 159 HIS NE2 N -43.090 -27.451 -38.398 1.00 . A A . 159 HIS NE2 1 1 16 42792 1 1 159 HIS O O -38.961 -26.709 -37.904 1.00 . A A . 159 HIS O 1 1 16 42793 2 2 1 ASP C C -3.864 -5.357 -21.212 1.00 . B B . 2052 ASP C 1 1 16 42794 2 2 1 ASP CA C -3.412 -4.054 -20.570 1.00 . B B . 2052 ASP CA 1 1 16 42795 2 2 1 ASP CB C -1.892 -4.082 -20.377 1.00 . B B . 2052 ASP CB 1 1 16 42796 2 2 1 ASP CG C -1.442 -5.091 -19.323 1.00 . B B . 2052 ASP CG 1 1 16 42797 2 2 1 ASP H1 H -3.802 -2.978 -18.865 1.00 . B B . 2052 ASP H1 1 1 16 42798 2 2 1 ASP H2 H -3.925 -4.612 -18.672 1.00 . B B . 2052 ASP H2 1 1 16 42799 2 2 1 ASP H3 H -5.110 -3.766 -19.467 1.00 . B B . 2052 ASP H3 1 1 16 42800 2 2 1 ASP HA H -3.662 -3.239 -21.249 1.00 . B B . 2052 ASP HA 1 1 16 42801 2 2 1 ASP HB2 H -1.424 -4.317 -21.332 1.00 . B B . 2052 ASP HB2 1 1 16 42802 2 2 1 ASP HB3 H -1.560 -3.093 -20.066 1.00 . B B . 2052 ASP HB3 1 1 16 42803 2 2 1 ASP N N -4.117 -3.839 -19.291 1.00 . B B . 2052 ASP N 1 1 16 42804 2 2 1 ASP O O -4.383 -6.235 -20.527 1.00 . B B . 2052 ASP O 1 1 16 42805 2 2 1 ASP OD1 O -0.271 -5.521 -19.408 1.00 . B B . 2052 ASP OD1 1 1 16 42806 2 2 1 ASP OD2 O -2.266 -5.426 -18.444 1.00 . B B . 2052 ASP OD2 1 1 16 42807 2 2 2 ASP C C -2.907 -7.718 -23.199 1.00 . B B . 2053 ASP C 1 1 16 42808 2 2 2 ASP CA C -4.023 -6.678 -23.264 1.00 . B B . 2053 ASP CA 1 1 16 42809 2 2 2 ASP CB C -4.374 -6.313 -24.711 1.00 . B B . 2053 ASP CB 1 1 16 42810 2 2 2 ASP CG C -5.516 -5.300 -24.804 1.00 . B B . 2053 ASP CG 1 1 16 42811 2 2 2 ASP H H -3.249 -4.722 -23.047 1.00 . B B . 2053 ASP H 1 1 16 42812 2 2 2 ASP HA H -4.913 -7.110 -22.808 1.00 . B B . 2053 ASP HA 1 1 16 42813 2 2 2 ASP HB2 H -3.490 -5.897 -25.197 1.00 . B B . 2053 ASP HB2 1 1 16 42814 2 2 2 ASP HB3 H -4.671 -7.217 -25.243 1.00 . B B . 2053 ASP HB3 1 1 16 42815 2 2 2 ASP N N -3.667 -5.480 -22.527 1.00 . B B . 2053 ASP N 1 1 16 42816 2 2 2 ASP O O -1.750 -7.390 -22.933 1.00 . B B . 2053 ASP O 1 1 16 42817 2 2 2 ASP OD1 O -5.757 -4.812 -25.930 1.00 . B B . 2053 ASP OD1 1 1 16 42818 2 2 2 ASP OD2 O -6.143 -5.015 -23.761 1.00 . B B . 2053 ASP OD2 1 1 16 42819 2 2 3 ASP C C -2.929 -11.256 -24.226 1.00 . B B . 2054 ASP C 1 1 16 42820 2 2 3 ASP CA C -2.341 -10.107 -23.404 1.00 . B B . 2054 ASP CA 1 1 16 42821 2 2 3 ASP CB C -2.121 -10.504 -21.939 1.00 . B B . 2054 ASP CB 1 1 16 42822 2 2 3 ASP CG C -0.865 -11.346 -21.725 1.00 . B B . 2054 ASP CG 1 1 16 42823 2 2 3 ASP H H -4.228 -9.190 -23.676 1.00 . B B . 2054 ASP H 1 1 16 42824 2 2 3 ASP HA H -1.392 -9.806 -23.842 1.00 . B B . 2054 ASP HA 1 1 16 42825 2 2 3 ASP HB2 H -2.016 -9.599 -21.346 1.00 . B B . 2054 ASP HB2 1 1 16 42826 2 2 3 ASP HB3 H -2.991 -11.047 -21.581 1.00 . B B . 2054 ASP HB3 1 1 16 42827 2 2 3 ASP N N -3.265 -8.982 -23.445 1.00 . B B . 2054 ASP N 1 1 16 42828 2 2 3 ASP O O -4.019 -11.118 -24.777 1.00 . B B . 2054 ASP O 1 1 16 42829 2 2 3 ASP OD1 O -0.192 -11.665 -22.727 1.00 . B B . 2054 ASP OD1 1 1 16 42830 2 2 3 ASP OD2 O -0.592 -11.666 -20.547 1.00 . B B . 2054 ASP OD2 1 1 16 42831 2 2 4 GLU C C -3.960 -14.139 -24.539 1.00 . B B . 2055 GLU C 1 1 16 42832 2 2 4 GLU CA C -2.665 -13.538 -25.082 1.00 . B B . 2055 GLU CA 1 1 16 42833 2 2 4 GLU CB C -1.564 -14.606 -25.093 1.00 . B B . 2055 GLU CB 1 1 16 42834 2 2 4 GLU CD C -0.696 -13.857 -27.363 1.00 . B B . 2055 GLU CD 1 1 16 42835 2 2 4 GLU CG C -0.346 -14.162 -25.908 1.00 . B B . 2055 GLU CG 1 1 16 42836 2 2 4 GLU H H -1.330 -12.443 -23.829 1.00 . B B . 2055 GLU H 1 1 16 42837 2 2 4 GLU HA H -2.846 -13.215 -26.107 1.00 . B B . 2055 GLU HA 1 1 16 42838 2 2 4 GLU HB2 H -1.256 -14.806 -24.067 1.00 . B B . 2055 GLU HB2 1 1 16 42839 2 2 4 GLU HB3 H -1.954 -15.534 -25.510 1.00 . B B . 2055 GLU HB3 1 1 16 42840 2 2 4 GLU HG2 H 0.076 -13.268 -25.457 1.00 . B B . 2055 GLU HG2 1 1 16 42841 2 2 4 GLU HG3 H 0.406 -14.953 -25.880 1.00 . B B . 2055 GLU HG3 1 1 16 42842 2 2 4 GLU N N -2.219 -12.384 -24.313 1.00 . B B . 2055 GLU N 1 1 16 42843 2 2 4 GLU O O -4.155 -14.237 -23.328 1.00 . B B . 2055 GLU O 1 1 16 42844 2 2 4 GLU OE1 O 0.076 -13.096 -27.985 1.00 . B B . 2055 GLU OE1 1 1 16 42845 2 2 4 GLU OE2 O -1.728 -14.389 -27.828 1.00 . B B . 2055 GLU OE2 1 1 16 42846 2 2 5 ASP C C -6.004 -16.705 -25.433 1.00 . B B . 2056 ASP C 1 1 16 42847 2 2 5 ASP CA C -6.108 -15.199 -25.167 1.00 . B B . 2056 ASP CA 1 1 16 42848 2 2 5 ASP CB C -7.277 -14.538 -25.913 1.00 . B B . 2056 ASP CB 1 1 16 42849 2 2 5 ASP CG C -7.486 -13.067 -25.545 1.00 . B B . 2056 ASP CG 1 1 16 42850 2 2 5 ASP H H -4.622 -14.386 -26.435 1.00 . B B . 2056 ASP H 1 1 16 42851 2 2 5 ASP HA H -6.301 -15.088 -24.109 1.00 . B B . 2056 ASP HA 1 1 16 42852 2 2 5 ASP HB2 H -7.099 -14.601 -26.983 1.00 . B B . 2056 ASP HB2 1 1 16 42853 2 2 5 ASP HB3 H -8.195 -15.083 -25.685 1.00 . B B . 2056 ASP HB3 1 1 16 42854 2 2 5 ASP N N -4.838 -14.541 -25.461 1.00 . B B . 2056 ASP N 1 1 16 42855 2 2 5 ASP O O -6.985 -17.354 -25.790 1.00 . B B . 2056 ASP O 1 1 16 42856 2 2 5 ASP OD1 O -6.692 -12.543 -24.733 1.00 . B B . 2056 ASP OD1 1 1 16 42857 2 2 5 ASP OD2 O -8.451 -12.488 -26.093 1.00 . B B . 2056 ASP OD2 1 1 16 42858 2 2 6 ASP C C -5.030 -19.632 -24.540 1.00 . B B . 2057 ASP C 1 1 16 42859 2 2 6 ASP CA C -4.459 -18.635 -25.555 1.00 . B B . 2057 ASP CA 1 1 16 42860 2 2 6 ASP CB C -2.934 -18.779 -25.657 1.00 . B B . 2057 ASP CB 1 1 16 42861 2 2 6 ASP CG C -2.192 -18.425 -24.364 1.00 . B B . 2057 ASP CG 1 1 16 42862 2 2 6 ASP H H -4.059 -16.669 -24.881 1.00 . B B . 2057 ASP H 1 1 16 42863 2 2 6 ASP HA H -4.888 -18.876 -26.528 1.00 . B B . 2057 ASP HA 1 1 16 42864 2 2 6 ASP HB2 H -2.695 -19.807 -25.927 1.00 . B B . 2057 ASP HB2 1 1 16 42865 2 2 6 ASP HB3 H -2.573 -18.122 -26.452 1.00 . B B . 2057 ASP HB3 1 1 16 42866 2 2 6 ASP N N -4.797 -17.251 -25.252 1.00 . B B . 2057 ASP N 1 1 16 42867 2 2 6 ASP O O -4.282 -20.412 -23.948 1.00 . B B . 2057 ASP O 1 1 16 42868 2 2 6 ASP OD1 O -2.846 -17.916 -23.426 1.00 . B B . 2057 ASP OD1 1 1 16 42869 2 2 6 ASP OD2 O -0.966 -18.668 -24.325 1.00 . B B . 2057 ASP OD2 1 1 16 42870 2 2 7 TYR C C -8.369 -20.978 -23.964 1.00 . B B . 2058 TYR C 1 1 16 42871 2 2 7 TYR CA C -6.966 -20.644 -23.479 1.00 . B B . 2058 TYR CA 1 1 16 42872 2 2 7 TYR CB C -6.996 -20.198 -22.018 1.00 . B B . 2058 TYR CB 1 1 16 42873 2 2 7 TYR CD1 C -9.039 -20.999 -20.767 1.00 . B B . 2058 TYR CD1 1 1 16 42874 2 2 7 TYR CD2 C -6.993 -22.290 -20.600 1.00 . B B . 2058 TYR CD2 1 1 16 42875 2 2 7 TYR CE1 C -9.699 -21.914 -19.934 1.00 . B B . 2058 TYR CE1 1 1 16 42876 2 2 7 TYR CE2 C -7.642 -23.215 -19.768 1.00 . B B . 2058 TYR CE2 1 1 16 42877 2 2 7 TYR CG C -7.693 -21.185 -21.106 1.00 . B B . 2058 TYR CG 1 1 16 42878 2 2 7 TYR CZ C -9.001 -23.034 -19.440 1.00 . B B . 2058 TYR CZ 1 1 16 42879 2 2 7 TYR H H -6.946 -18.925 -24.747 1.00 . B B . 2058 TYR H 1 1 16 42880 2 2 7 TYR HA H -6.371 -21.551 -23.539 1.00 . B B . 2058 TYR HA 1 1 16 42881 2 2 7 TYR HB2 H -5.974 -20.062 -21.668 1.00 . B B . 2058 TYR HB2 1 1 16 42882 2 2 7 TYR HB3 H -7.508 -19.238 -21.957 1.00 . B B . 2058 TYR HB3 1 1 16 42883 2 2 7 TYR HD1 H -9.571 -20.140 -21.152 1.00 . B B . 2058 TYR HD1 1 1 16 42884 2 2 7 TYR HD2 H -5.954 -22.432 -20.851 1.00 . B B . 2058 TYR HD2 1 1 16 42885 2 2 7 TYR HE1 H -10.737 -21.762 -19.673 1.00 . B B . 2058 TYR HE1 1 1 16 42886 2 2 7 TYR HE2 H -7.105 -24.067 -19.379 1.00 . B B . 2058 TYR HE2 1 1 16 42887 2 2 7 TYR HH H -10.584 -23.766 -18.539 1.00 . B B . 2058 TYR HH 1 1 16 42888 2 2 7 TYR N N -6.352 -19.628 -24.323 1.00 . B B . 2058 TYR N 1 1 16 42889 2 2 7 TYR O O -9.119 -20.088 -24.352 1.00 . B B . 2058 TYR O 1 1 16 42890 2 2 7 TYR OH O -9.635 -23.943 -18.647 1.00 . B B . 2058 TYR OH 1 1 16 42891 2 2 8 THR C C -9.943 -24.323 -23.887 1.00 . B B . 2059 THR C 1 1 16 42892 2 2 8 THR CA C -10.031 -22.820 -24.164 1.00 . B B . 2059 THR CA 1 1 16 42893 2 2 8 THR CB C -10.482 -22.558 -25.606 1.00 . B B . 2059 THR CB 1 1 16 42894 2 2 8 THR CG2 C -11.656 -23.450 -26.006 1.00 . B B . 2059 THR CG2 1 1 16 42895 2 2 8 THR H H -7.975 -22.942 -23.721 1.00 . B B . 2059 THR H 1 1 16 42896 2 2 8 THR HA H -10.742 -22.354 -23.483 1.00 . B B . 2059 THR HA 1 1 16 42897 2 2 8 THR HB H -9.655 -22.739 -26.291 1.00 . B B . 2059 THR HB 1 1 16 42898 2 2 8 THR HG1 H -10.195 -20.652 -25.396 1.00 . B B . 2059 THR HG1 1 1 16 42899 2 2 8 THR HG21 H -11.330 -24.486 -26.051 1.00 . B B . 2059 THR HG21 1 1 16 42900 2 2 8 THR HG22 H -12.463 -23.350 -25.280 1.00 . B B . 2059 THR HG22 1 1 16 42901 2 2 8 THR HG23 H -12.021 -23.151 -26.990 1.00 . B B . 2059 THR HG23 1 1 16 42902 2 2 8 THR N N -8.700 -22.273 -23.932 1.00 . B B . 2059 THR N 1 1 16 42903 2 2 8 THR O O -9.106 -24.998 -24.485 1.00 . B B . 2059 THR O 1 1 16 42904 2 2 8 THR OG1 O -10.907 -21.218 -25.723 1.00 . B B . 2059 THR OG1 1 1 16 42905 2 2 9 PRO C C -11.428 -27.082 -23.806 1.00 . B B . 2060 PRO C 1 1 16 42906 2 2 9 PRO CA C -10.806 -26.273 -22.667 1.00 . B B . 2060 PRO CA 1 1 16 42907 2 2 9 PRO CB C -11.622 -26.364 -21.384 1.00 . B B . 2060 PRO CB 1 1 16 42908 2 2 9 PRO CD C -11.792 -24.141 -22.234 1.00 . B B . 2060 PRO CD 1 1 16 42909 2 2 9 PRO CG C -12.627 -25.227 -21.554 1.00 . B B . 2060 PRO CG 1 1 16 42910 2 2 9 PRO HA H -9.791 -26.633 -22.482 1.00 . B B . 2060 PRO HA 1 1 16 42911 2 2 9 PRO HB2 H -12.105 -27.332 -21.270 1.00 . B B . 2060 PRO HB2 1 1 16 42912 2 2 9 PRO HB3 H -10.975 -26.148 -20.536 1.00 . B B . 2060 PRO HB3 1 1 16 42913 2 2 9 PRO HD2 H -12.419 -23.528 -22.880 1.00 . B B . 2060 PRO HD2 1 1 16 42914 2 2 9 PRO HD3 H -11.300 -23.529 -21.480 1.00 . B B . 2060 PRO HD3 1 1 16 42915 2 2 9 PRO HG2 H -13.429 -25.541 -22.223 1.00 . B B . 2060 PRO HG2 1 1 16 42916 2 2 9 PRO HG3 H -13.018 -24.893 -20.592 1.00 . B B . 2060 PRO HG3 1 1 16 42917 2 2 9 PRO N N -10.788 -24.859 -22.998 1.00 . B B . 2060 PRO N 1 1 16 42918 2 2 9 PRO O O -12.060 -26.515 -24.697 1.00 . B B . 2060 PRO O 1 1 16 42919 2 2 10 SER C C -12.212 -30.618 -24.397 1.00 . B B . 2061 SER C 1 1 16 42920 2 2 10 SER CA C -11.708 -29.257 -24.875 1.00 . B B . 2061 SER CA 1 1 16 42921 2 2 10 SER CB C -10.574 -29.421 -25.888 1.00 . B B . 2061 SER CB 1 1 16 42922 2 2 10 SER H H -10.789 -28.845 -23.003 1.00 . B B . 2061 SER H 1 1 16 42923 2 2 10 SER HA H -12.542 -28.752 -25.371 1.00 . B B . 2061 SER HA 1 1 16 42924 2 2 10 SER HB2 H -10.951 -29.933 -26.775 1.00 . B B . 2061 SER HB2 1 1 16 42925 2 2 10 SER HB3 H -10.208 -28.435 -26.180 1.00 . B B . 2061 SER HB3 1 1 16 42926 2 2 10 SER HG H -9.802 -31.095 -25.276 1.00 . B B . 2061 SER HG 1 1 16 42927 2 2 10 SER N N -11.252 -28.408 -23.784 1.00 . B B . 2061 SER N 1 1 16 42928 2 2 10 SER O O -12.265 -31.558 -25.191 1.00 . B B . 2061 SER O 1 1 16 42929 2 2 10 SER OG O -9.524 -30.177 -25.322 1.00 . B B . 2061 SER OG 1 1 16 42930 2 2 11 ILE C C -14.600 -32.112 -23.075 1.00 . B B . 2062 ILE C 1 1 16 42931 2 2 11 ILE CA C -13.147 -31.986 -22.603 1.00 . B B . 2062 ILE CA 1 1 16 42932 2 2 11 ILE CB C -12.953 -32.074 -21.079 1.00 . B B . 2062 ILE CB 1 1 16 42933 2 2 11 ILE CD1 C -13.727 -33.433 -19.046 1.00 . B B . 2062 ILE CD1 1 1 16 42934 2 2 11 ILE CG1 C -13.476 -33.426 -20.559 1.00 . B B . 2062 ILE CG1 1 1 16 42935 2 2 11 ILE CG2 C -13.621 -30.930 -20.325 1.00 . B B . 2062 ILE CG2 1 1 16 42936 2 2 11 ILE H H -12.487 -29.969 -22.480 1.00 . B B . 2062 ILE H 1 1 16 42937 2 2 11 ILE HA H -12.591 -32.811 -23.049 1.00 . B B . 2062 ILE HA 1 1 16 42938 2 2 11 ILE HB H -11.885 -31.995 -20.877 1.00 . B B . 2062 ILE HB 1 1 16 42939 2 2 11 ILE HD11 H -14.000 -34.439 -18.727 1.00 . B B . 2062 ILE HD11 1 1 16 42940 2 2 11 ILE HD12 H -12.827 -33.118 -18.513 1.00 . B B . 2062 ILE HD12 1 1 16 42941 2 2 11 ILE HD13 H -14.559 -32.768 -18.801 1.00 . B B . 2062 ILE HD13 1 1 16 42942 2 2 11 ILE HG12 H -14.416 -33.671 -21.054 1.00 . B B . 2062 ILE HG12 1 1 16 42943 2 2 11 ILE HG13 H -12.749 -34.200 -20.802 1.00 . B B . 2062 ILE HG13 1 1 16 42944 2 2 11 ILE HG21 H -14.698 -31.097 -20.286 1.00 . B B . 2062 ILE HG21 1 1 16 42945 2 2 11 ILE HG22 H -13.232 -30.901 -19.306 1.00 . B B . 2062 ILE HG22 1 1 16 42946 2 2 11 ILE HG23 H -13.395 -29.978 -20.805 1.00 . B B . 2062 ILE HG23 1 1 16 42947 2 2 11 ILE N N -12.584 -30.745 -23.117 1.00 . B B . 2062 ILE N 1 1 16 42948 2 2 11 ILE O O -15.548 -31.885 -22.325 1.00 . B B . 2062 ILE O 1 1 16 42949 2 2 12 SER C C -16.782 -33.907 -24.437 1.00 . B B . 2063 SER C 1 1 16 42950 2 2 12 SER CA C -16.074 -32.662 -24.966 1.00 . B B . 2063 SER CA 1 1 16 42951 2 2 12 SER CB C -15.910 -32.739 -26.482 1.00 . B B . 2063 SER CB 1 1 16 42952 2 2 12 SER H H -13.952 -32.649 -24.918 1.00 . B B . 2063 SER H 1 1 16 42953 2 2 12 SER HA H -16.687 -31.793 -24.725 1.00 . B B . 2063 SER HA 1 1 16 42954 2 2 12 SER HB2 H -15.457 -31.819 -26.857 1.00 . B B . 2063 SER HB2 1 1 16 42955 2 2 12 SER HB3 H -15.279 -33.588 -26.739 1.00 . B B . 2063 SER HB3 1 1 16 42956 2 2 12 SER HG H -17.641 -33.576 -26.530 1.00 . B B . 2063 SER HG 1 1 16 42957 2 2 12 SER N N -14.768 -32.484 -24.349 1.00 . B B . 2063 SER N 1 1 16 42958 2 2 12 SER O O -16.295 -34.485 -23.439 1.00 . B B . 2063 SER O 1 1 16 42959 2 2 12 SER OXT O -17.814 -34.267 -25.044 1.00 . B B . 2063 SER OXT 1 1 16 42960 2 2 12 SER OG O -17.182 -32.912 -27.061 1.00 . B B . 2063 SER OG 1 1 17 42961 1 1 1 MET C C -3.980 -13.161 5.775 1.00 . A A . 1 MET C 1 1 17 42962 1 1 1 MET CA C -5.466 -13.273 5.456 1.00 . A A . 1 MET CA 1 1 17 42963 1 1 1 MET CB C -5.928 -14.727 5.571 1.00 . A A . 1 MET CB 1 1 17 42964 1 1 1 MET CE C -7.153 -16.238 2.891 1.00 . A A . 1 MET CE 1 1 17 42965 1 1 1 MET CG C -7.425 -14.879 5.294 1.00 . A A . 1 MET CG 1 1 17 42966 1 1 1 MET H1 H -5.472 -11.744 4.087 1.00 . A A . 1 MET H1 1 1 17 42967 1 1 1 MET H2 H -6.722 -12.808 3.905 1.00 . A A . 1 MET H2 1 1 17 42968 1 1 1 MET H3 H -5.201 -13.222 3.426 1.00 . A A . 1 MET H3 1 1 17 42969 1 1 1 MET HA H -6.013 -12.683 6.193 1.00 . A A . 1 MET HA 1 1 17 42970 1 1 1 MET HB2 H -5.367 -15.354 4.879 1.00 . A A . 1 MET HB2 1 1 17 42971 1 1 1 MET HB3 H -5.724 -15.073 6.584 1.00 . A A . 1 MET HB3 1 1 17 42972 1 1 1 MET HE1 H -7.525 -17.110 3.431 1.00 . A A . 1 MET HE1 1 1 17 42973 1 1 1 MET HE2 H -7.397 -16.334 1.834 1.00 . A A . 1 MET HE2 1 1 17 42974 1 1 1 MET HE3 H -6.069 -16.177 3.002 1.00 . A A . 1 MET HE3 1 1 17 42975 1 1 1 MET HG2 H -7.737 -15.861 5.646 1.00 . A A . 1 MET HG2 1 1 17 42976 1 1 1 MET HG3 H -7.964 -14.129 5.872 1.00 . A A . 1 MET HG3 1 1 17 42977 1 1 1 MET N N -5.740 -12.723 4.117 1.00 . A A . 1 MET N 1 1 17 42978 1 1 1 MET O O -3.608 -12.594 6.798 1.00 . A A . 1 MET O 1 1 17 42979 1 1 1 MET SD S -7.923 -14.737 3.554 1.00 . A A . 1 MET SD 1 1 17 42980 1 1 2 GLN C C -1.259 -12.210 4.582 1.00 . A A . 2 GLN C 1 1 17 42981 1 1 2 GLN CA C -1.700 -13.622 4.976 1.00 . A A . 2 GLN CA 1 1 17 42982 1 1 2 GLN CB C -1.077 -14.661 4.030 1.00 . A A . 2 GLN CB 1 1 17 42983 1 1 2 GLN CD C -2.886 -16.406 3.546 1.00 . A A . 2 GLN CD 1 1 17 42984 1 1 2 GLN CG C -1.588 -16.083 4.285 1.00 . A A . 2 GLN CG 1 1 17 42985 1 1 2 GLN H H -3.528 -14.212 4.100 1.00 . A A . 2 GLN H 1 1 17 42986 1 1 2 GLN HA H -1.380 -13.826 5.998 1.00 . A A . 2 GLN HA 1 1 17 42987 1 1 2 GLN HB2 H -1.278 -14.384 2.993 1.00 . A A . 2 GLN HB2 1 1 17 42988 1 1 2 GLN HB3 H 0.003 -14.654 4.188 1.00 . A A . 2 GLN HB3 1 1 17 42989 1 1 2 GLN HE21 H -4.132 -17.941 3.079 1.00 . A A . 2 GLN HE21 1 1 17 42990 1 1 2 GLN HE22 H -2.754 -18.368 4.068 1.00 . A A . 2 GLN HE22 1 1 17 42991 1 1 2 GLN HG2 H -0.829 -16.785 3.932 1.00 . A A . 2 GLN HG2 1 1 17 42992 1 1 2 GLN HG3 H -1.719 -16.247 5.356 1.00 . A A . 2 GLN HG3 1 1 17 42993 1 1 2 GLN N N -3.145 -13.708 4.889 1.00 . A A . 2 GLN N 1 1 17 42994 1 1 2 GLN NE2 N -3.288 -17.674 3.569 1.00 . A A . 2 GLN NE2 1 1 17 42995 1 1 2 GLN O O -2.070 -11.285 4.576 1.00 . A A . 2 GLN O 1 1 17 42996 1 1 2 GLN OE1 O -3.527 -15.535 2.961 1.00 . A A . 2 GLN OE1 1 1 17 42997 1 1 3 GLN C C -0.102 -10.630 2.295 1.00 . A A . 3 GLN C 1 1 17 42998 1 1 3 GLN CA C 0.512 -10.788 3.689 1.00 . A A . 3 GLN CA 1 1 17 42999 1 1 3 GLN CB C 2.043 -10.821 3.669 1.00 . A A . 3 GLN CB 1 1 17 43000 1 1 3 GLN CD C 4.146 -9.532 3.111 1.00 . A A . 3 GLN CD 1 1 17 43001 1 1 3 GLN CG C 2.620 -9.541 3.064 1.00 . A A . 3 GLN CG 1 1 17 43002 1 1 3 GLN H H 0.682 -12.793 4.376 1.00 . A A . 3 GLN H 1 1 17 43003 1 1 3 GLN HA H 0.183 -9.961 4.317 1.00 . A A . 3 GLN HA 1 1 17 43004 1 1 3 GLN HB2 H 2.405 -10.926 4.692 1.00 . A A . 3 GLN HB2 1 1 17 43005 1 1 3 GLN HB3 H 2.378 -11.677 3.083 1.00 . A A . 3 GLN HB3 1 1 17 43006 1 1 3 GLN HE21 H 5.768 -8.627 2.309 1.00 . A A . 3 GLN HE21 1 1 17 43007 1 1 3 GLN HE22 H 4.221 -8.052 1.708 1.00 . A A . 3 GLN HE22 1 1 17 43008 1 1 3 GLN HG2 H 2.298 -9.451 2.030 1.00 . A A . 3 GLN HG2 1 1 17 43009 1 1 3 GLN HG3 H 2.251 -8.679 3.619 1.00 . A A . 3 GLN HG3 1 1 17 43010 1 1 3 GLN N N 0.025 -12.039 4.249 1.00 . A A . 3 GLN N 1 1 17 43011 1 1 3 GLN NE2 N 4.765 -8.668 2.312 1.00 . A A . 3 GLN NE2 1 1 17 43012 1 1 3 GLN O O 0.473 -11.060 1.299 1.00 . A A . 3 GLN O 1 1 17 43013 1 1 3 GLN OE1 O 4.762 -10.291 3.855 1.00 . A A . 3 GLN OE1 1 1 17 43014 1 1 4 ASP C C -1.627 -8.962 -0.025 1.00 . A A . 4 ASP C 1 1 17 43015 1 1 4 ASP CA C -2.118 -9.920 1.053 1.00 . A A . 4 ASP CA 1 1 17 43016 1 1 4 ASP CB C -3.553 -9.577 1.454 1.00 . A A . 4 ASP CB 1 1 17 43017 1 1 4 ASP CG C -4.226 -10.679 2.269 1.00 . A A . 4 ASP CG 1 1 17 43018 1 1 4 ASP H H -1.635 -9.571 3.087 1.00 . A A . 4 ASP H 1 1 17 43019 1 1 4 ASP HA H -2.090 -10.904 0.600 1.00 . A A . 4 ASP HA 1 1 17 43020 1 1 4 ASP HB2 H -3.528 -8.657 2.034 1.00 . A A . 4 ASP HB2 1 1 17 43021 1 1 4 ASP HB3 H -4.146 -9.412 0.554 1.00 . A A . 4 ASP HB3 1 1 17 43022 1 1 4 ASP N N -1.284 -10.005 2.245 1.00 . A A . 4 ASP N 1 1 17 43023 1 1 4 ASP O O -2.406 -8.539 -0.877 1.00 . A A . 4 ASP O 1 1 17 43024 1 1 4 ASP OD1 O -3.918 -11.866 2.008 1.00 . A A . 4 ASP OD1 1 1 17 43025 1 1 4 ASP OD2 O -5.044 -10.328 3.148 1.00 . A A . 4 ASP OD2 1 1 17 43026 1 1 5 ASP C C 0.575 -8.573 -2.279 1.00 . A A . 5 ASP C 1 1 17 43027 1 1 5 ASP CA C 0.203 -7.756 -1.049 1.00 . A A . 5 ASP CA 1 1 17 43028 1 1 5 ASP CB C 1.360 -6.889 -0.549 1.00 . A A . 5 ASP CB 1 1 17 43029 1 1 5 ASP CG C 2.539 -7.701 -0.023 1.00 . A A . 5 ASP CG 1 1 17 43030 1 1 5 ASP H H 0.232 -8.972 0.739 1.00 . A A . 5 ASP H 1 1 17 43031 1 1 5 ASP HA H -0.604 -7.108 -1.366 1.00 . A A . 5 ASP HA 1 1 17 43032 1 1 5 ASP HB2 H 1.695 -6.261 -1.378 1.00 . A A . 5 ASP HB2 1 1 17 43033 1 1 5 ASP HB3 H 0.991 -6.244 0.246 1.00 . A A . 5 ASP HB3 1 1 17 43034 1 1 5 ASP N N -0.344 -8.617 -0.006 1.00 . A A . 5 ASP N 1 1 17 43035 1 1 5 ASP O O 1.066 -8.046 -3.275 1.00 . A A . 5 ASP O 1 1 17 43036 1 1 5 ASP OD1 O 2.579 -8.922 -0.279 1.00 . A A . 5 ASP OD1 1 1 17 43037 1 1 5 ASP OD2 O 3.397 -7.076 0.639 1.00 . A A . 5 ASP OD2 1 1 17 43038 1 1 6 ASP C C -0.755 -10.722 -4.161 1.00 . A A . 6 ASP C 1 1 17 43039 1 1 6 ASP CA C 0.495 -10.805 -3.292 1.00 . A A . 6 ASP CA 1 1 17 43040 1 1 6 ASP CB C 0.664 -12.235 -2.762 1.00 . A A . 6 ASP CB 1 1 17 43041 1 1 6 ASP CG C -0.524 -12.765 -1.956 1.00 . A A . 6 ASP CG 1 1 17 43042 1 1 6 ASP H H 0.001 -10.225 -1.297 1.00 . A A . 6 ASP H 1 1 17 43043 1 1 6 ASP HA H 1.373 -10.527 -3.880 1.00 . A A . 6 ASP HA 1 1 17 43044 1 1 6 ASP HB2 H 0.822 -12.896 -3.612 1.00 . A A . 6 ASP HB2 1 1 17 43045 1 1 6 ASP HB3 H 1.547 -12.258 -2.127 1.00 . A A . 6 ASP HB3 1 1 17 43046 1 1 6 ASP N N 0.329 -9.879 -2.187 1.00 . A A . 6 ASP N 1 1 17 43047 1 1 6 ASP O O -0.701 -10.918 -5.373 1.00 . A A . 6 ASP O 1 1 17 43048 1 1 6 ASP OD1 O -1.290 -11.948 -1.397 1.00 . A A . 6 ASP OD1 1 1 17 43049 1 1 6 ASP OD2 O -0.651 -14.008 -1.911 1.00 . A A . 6 ASP OD2 1 1 17 43050 1 1 7 PHE C C -3.169 -9.197 -5.152 1.00 . A A . 7 PHE C 1 1 17 43051 1 1 7 PHE CA C -3.187 -10.293 -4.095 1.00 . A A . 7 PHE CA 1 1 17 43052 1 1 7 PHE CB C -4.178 -9.935 -2.988 1.00 . A A . 7 PHE CB 1 1 17 43053 1 1 7 PHE CD1 C -6.025 -10.837 -4.477 1.00 . A A . 7 PHE CD1 1 1 17 43054 1 1 7 PHE CD2 C -6.612 -9.532 -2.517 1.00 . A A . 7 PHE CD2 1 1 17 43055 1 1 7 PHE CE1 C -7.381 -11.007 -4.778 1.00 . A A . 7 PHE CE1 1 1 17 43056 1 1 7 PHE CE2 C -7.970 -9.697 -2.819 1.00 . A A . 7 PHE CE2 1 1 17 43057 1 1 7 PHE CG C -5.638 -10.107 -3.343 1.00 . A A . 7 PHE CG 1 1 17 43058 1 1 7 PHE CZ C -8.350 -10.442 -3.944 1.00 . A A . 7 PHE CZ 1 1 17 43059 1 1 7 PHE H H -1.803 -10.297 -2.501 1.00 . A A . 7 PHE H 1 1 17 43060 1 1 7 PHE HA H -3.461 -11.255 -4.526 1.00 . A A . 7 PHE HA 1 1 17 43061 1 1 7 PHE HB2 H -3.966 -10.560 -2.123 1.00 . A A . 7 PHE HB2 1 1 17 43062 1 1 7 PHE HB3 H -4.016 -8.894 -2.700 1.00 . A A . 7 PHE HB3 1 1 17 43063 1 1 7 PHE HD1 H -5.287 -11.280 -5.118 1.00 . A A . 7 PHE HD1 1 1 17 43064 1 1 7 PHE HD2 H -6.315 -8.964 -1.645 1.00 . A A . 7 PHE HD2 1 1 17 43065 1 1 7 PHE HE1 H -7.673 -11.570 -5.656 1.00 . A A . 7 PHE HE1 1 1 17 43066 1 1 7 PHE HE2 H -8.725 -9.251 -2.185 1.00 . A A . 7 PHE HE2 1 1 17 43067 1 1 7 PHE HZ H -9.394 -10.585 -4.169 1.00 . A A . 7 PHE HZ 1 1 17 43068 1 1 7 PHE N N -1.876 -10.428 -3.501 1.00 . A A . 7 PHE N 1 1 17 43069 1 1 7 PHE O O -3.867 -9.286 -6.156 1.00 . A A . 7 PHE O 1 1 17 43070 1 1 8 GLN C C -1.987 -7.437 -7.244 1.00 . A A . 8 GLN C 1 1 17 43071 1 1 8 GLN CA C -2.231 -7.010 -5.797 1.00 . A A . 8 GLN CA 1 1 17 43072 1 1 8 GLN CB C -1.065 -6.156 -5.284 1.00 . A A . 8 GLN CB 1 1 17 43073 1 1 8 GLN CD C -1.950 -4.121 -6.483 1.00 . A A . 8 GLN CD 1 1 17 43074 1 1 8 GLN CG C -0.744 -5.022 -6.261 1.00 . A A . 8 GLN CG 1 1 17 43075 1 1 8 GLN H H -1.814 -8.159 -4.071 1.00 . A A . 8 GLN H 1 1 17 43076 1 1 8 GLN HA H -3.145 -6.420 -5.764 1.00 . A A . 8 GLN HA 1 1 17 43077 1 1 8 GLN HB2 H -1.317 -5.745 -4.307 1.00 . A A . 8 GLN HB2 1 1 17 43078 1 1 8 GLN HB3 H -0.181 -6.782 -5.172 1.00 . A A . 8 GLN HB3 1 1 17 43079 1 1 8 GLN HE21 H -2.849 -2.954 -7.868 1.00 . A A . 8 GLN HE21 1 1 17 43080 1 1 8 GLN HE22 H -1.372 -3.737 -8.391 1.00 . A A . 8 GLN HE22 1 1 17 43081 1 1 8 GLN HG2 H 0.084 -4.430 -5.869 1.00 . A A . 8 GLN HG2 1 1 17 43082 1 1 8 GLN HG3 H -0.429 -5.452 -7.215 1.00 . A A . 8 GLN HG3 1 1 17 43083 1 1 8 GLN N N -2.365 -8.156 -4.917 1.00 . A A . 8 GLN N 1 1 17 43084 1 1 8 GLN NE2 N -2.065 -3.557 -7.682 1.00 . A A . 8 GLN NE2 1 1 17 43085 1 1 8 GLN O O -2.495 -6.808 -8.171 1.00 . A A . 8 GLN O 1 1 17 43086 1 1 8 GLN OE1 O -2.772 -3.930 -5.590 1.00 . A A . 8 GLN OE1 1 1 17 43087 1 1 9 ASN C C -2.129 -9.685 -9.389 1.00 . A A . 9 ASN C 1 1 17 43088 1 1 9 ASN CA C -0.911 -8.991 -8.784 1.00 . A A . 9 ASN CA 1 1 17 43089 1 1 9 ASN CB C 0.275 -9.953 -8.691 1.00 . A A . 9 ASN CB 1 1 17 43090 1 1 9 ASN CG C 1.429 -9.345 -7.908 1.00 . A A . 9 ASN CG 1 1 17 43091 1 1 9 ASN H H -0.822 -8.999 -6.657 1.00 . A A . 9 ASN H 1 1 17 43092 1 1 9 ASN HA H -0.638 -8.141 -9.415 1.00 . A A . 9 ASN HA 1 1 17 43093 1 1 9 ASN HB2 H -0.043 -10.868 -8.191 1.00 . A A . 9 ASN HB2 1 1 17 43094 1 1 9 ASN HB3 H 0.620 -10.192 -9.696 1.00 . A A . 9 ASN HB3 1 1 17 43095 1 1 9 ASN HD21 H 2.297 -9.327 -6.077 1.00 . A A . 9 ASN HD21 1 1 17 43096 1 1 9 ASN HD22 H 0.877 -10.347 -6.224 1.00 . A A . 9 ASN HD22 1 1 17 43097 1 1 9 ASN N N -1.215 -8.508 -7.449 1.00 . A A . 9 ASN N 1 1 17 43098 1 1 9 ASN ND2 N 1.542 -9.704 -6.631 1.00 . A A . 9 ASN ND2 1 1 17 43099 1 1 9 ASN O O -2.345 -9.628 -10.600 1.00 . A A . 9 ASN O 1 1 17 43100 1 1 9 ASN OD1 O 2.207 -8.562 -8.441 1.00 . A A . 9 ASN OD1 1 1 17 43101 1 1 10 PHE C C -5.203 -9.962 -9.298 1.00 . A A . 10 PHE C 1 1 17 43102 1 1 10 PHE CA C -4.146 -11.007 -8.947 1.00 . A A . 10 PHE CA 1 1 17 43103 1 1 10 PHE CB C -4.643 -11.853 -7.777 1.00 . A A . 10 PHE CB 1 1 17 43104 1 1 10 PHE CD1 C -6.912 -12.650 -8.553 1.00 . A A . 10 PHE CD1 1 1 17 43105 1 1 10 PHE CD2 C -5.174 -14.285 -8.109 1.00 . A A . 10 PHE CD2 1 1 17 43106 1 1 10 PHE CE1 C -7.796 -13.685 -8.885 1.00 . A A . 10 PHE CE1 1 1 17 43107 1 1 10 PHE CE2 C -6.052 -15.321 -8.448 1.00 . A A . 10 PHE CE2 1 1 17 43108 1 1 10 PHE CG C -5.603 -12.952 -8.158 1.00 . A A . 10 PHE CG 1 1 17 43109 1 1 10 PHE CZ C -7.365 -15.018 -8.836 1.00 . A A . 10 PHE CZ 1 1 17 43110 1 1 10 PHE H H -2.681 -10.384 -7.560 1.00 . A A . 10 PHE H 1 1 17 43111 1 1 10 PHE HA H -3.953 -11.651 -9.805 1.00 . A A . 10 PHE HA 1 1 17 43112 1 1 10 PHE HB2 H -3.784 -12.293 -7.273 1.00 . A A . 10 PHE HB2 1 1 17 43113 1 1 10 PHE HB3 H -5.149 -11.189 -7.079 1.00 . A A . 10 PHE HB3 1 1 17 43114 1 1 10 PHE HD1 H -7.239 -11.625 -8.605 1.00 . A A . 10 PHE HD1 1 1 17 43115 1 1 10 PHE HD2 H -4.163 -14.505 -7.810 1.00 . A A . 10 PHE HD2 1 1 17 43116 1 1 10 PHE HE1 H -8.810 -13.454 -9.182 1.00 . A A . 10 PHE HE1 1 1 17 43117 1 1 10 PHE HE2 H -5.714 -16.350 -8.415 1.00 . A A . 10 PHE HE2 1 1 17 43118 1 1 10 PHE HZ H -8.049 -15.812 -9.100 1.00 . A A . 10 PHE HZ 1 1 17 43119 1 1 10 PHE N N -2.925 -10.342 -8.540 1.00 . A A . 10 PHE N 1 1 17 43120 1 1 10 PHE O O -5.938 -10.123 -10.268 1.00 . A A . 10 PHE O 1 1 17 43121 1 1 11 VAL C C -5.880 -7.159 -10.065 1.00 . A A . 11 VAL C 1 1 17 43122 1 1 11 VAL CA C -6.212 -7.811 -8.731 1.00 . A A . 11 VAL CA 1 1 17 43123 1 1 11 VAL CB C -6.147 -6.770 -7.604 1.00 . A A . 11 VAL CB 1 1 17 43124 1 1 11 VAL CG1 C -7.108 -5.615 -7.888 1.00 . A A . 11 VAL CG1 1 1 17 43125 1 1 11 VAL CG2 C -6.530 -7.388 -6.257 1.00 . A A . 11 VAL CG2 1 1 17 43126 1 1 11 VAL H H -4.638 -8.817 -7.710 1.00 . A A . 11 VAL H 1 1 17 43127 1 1 11 VAL HA H -7.220 -8.229 -8.766 1.00 . A A . 11 VAL HA 1 1 17 43128 1 1 11 VAL HB H -5.136 -6.368 -7.546 1.00 . A A . 11 VAL HB 1 1 17 43129 1 1 11 VAL HG11 H -8.124 -5.997 -7.986 1.00 . A A . 11 VAL HG11 1 1 17 43130 1 1 11 VAL HG12 H -7.063 -4.901 -7.068 1.00 . A A . 11 VAL HG12 1 1 17 43131 1 1 11 VAL HG13 H -6.820 -5.114 -8.811 1.00 . A A . 11 VAL HG13 1 1 17 43132 1 1 11 VAL HG21 H -6.488 -6.623 -5.483 1.00 . A A . 11 VAL HG21 1 1 17 43133 1 1 11 VAL HG22 H -7.539 -7.795 -6.308 1.00 . A A . 11 VAL HG22 1 1 17 43134 1 1 11 VAL HG23 H -5.835 -8.181 -5.994 1.00 . A A . 11 VAL HG23 1 1 17 43135 1 1 11 VAL N N -5.268 -8.888 -8.500 1.00 . A A . 11 VAL N 1 1 17 43136 1 1 11 VAL O O -6.744 -7.035 -10.926 1.00 . A A . 11 VAL O 1 1 17 43137 1 1 12 ALA C C -4.358 -6.997 -12.681 1.00 . A A . 12 ALA C 1 1 17 43138 1 1 12 ALA CA C -4.170 -6.097 -11.461 1.00 . A A . 12 ALA CA 1 1 17 43139 1 1 12 ALA CB C -2.701 -5.717 -11.294 1.00 . A A . 12 ALA CB 1 1 17 43140 1 1 12 ALA H H -3.949 -6.871 -9.497 1.00 . A A . 12 ALA H 1 1 17 43141 1 1 12 ALA HA H -4.752 -5.188 -11.608 1.00 . A A . 12 ALA HA 1 1 17 43142 1 1 12 ALA HB1 H -2.104 -6.616 -11.142 1.00 . A A . 12 ALA HB1 1 1 17 43143 1 1 12 ALA HB2 H -2.355 -5.202 -12.191 1.00 . A A . 12 ALA HB2 1 1 17 43144 1 1 12 ALA HB3 H -2.587 -5.060 -10.435 1.00 . A A . 12 ALA HB3 1 1 17 43145 1 1 12 ALA N N -4.623 -6.743 -10.239 1.00 . A A . 12 ALA N 1 1 17 43146 1 1 12 ALA O O -4.555 -6.489 -13.785 1.00 . A A . 12 ALA O 1 1 17 43147 1 1 13 THR C C -6.049 -9.208 -13.952 1.00 . A A . 13 THR C 1 1 17 43148 1 1 13 THR CA C -4.556 -9.237 -13.616 1.00 . A A . 13 THR CA 1 1 17 43149 1 1 13 THR CB C -4.086 -10.647 -13.239 1.00 . A A . 13 THR CB 1 1 17 43150 1 1 13 THR CG2 C -4.317 -11.629 -14.386 1.00 . A A . 13 THR CG2 1 1 17 43151 1 1 13 THR H H -4.090 -8.712 -11.598 1.00 . A A . 13 THR H 1 1 17 43152 1 1 13 THR HA H -3.988 -8.914 -14.488 1.00 . A A . 13 THR HA 1 1 17 43153 1 1 13 THR HB H -4.629 -10.989 -12.359 1.00 . A A . 13 THR HB 1 1 17 43154 1 1 13 THR HG1 H -2.571 -10.166 -12.107 1.00 . A A . 13 THR HG1 1 1 17 43155 1 1 13 THR HG21 H -3.930 -12.611 -14.103 1.00 . A A . 13 THR HG21 1 1 17 43156 1 1 13 THR HG22 H -5.384 -11.708 -14.599 1.00 . A A . 13 THR HG22 1 1 17 43157 1 1 13 THR HG23 H -3.791 -11.274 -15.274 1.00 . A A . 13 THR HG23 1 1 17 43158 1 1 13 THR N N -4.303 -8.322 -12.507 1.00 . A A . 13 THR N 1 1 17 43159 1 1 13 THR O O -6.434 -9.284 -15.117 1.00 . A A . 13 THR O 1 1 17 43160 1 1 13 THR OG1 O -2.705 -10.625 -12.948 1.00 . A A . 13 THR OG1 1 1 17 43161 1 1 14 LEU C C -8.729 -7.711 -13.766 1.00 . A A . 14 LEU C 1 1 17 43162 1 1 14 LEU CA C -8.337 -9.029 -13.106 1.00 . A A . 14 LEU CA 1 1 17 43163 1 1 14 LEU CB C -8.994 -9.121 -11.729 1.00 . A A . 14 LEU CB 1 1 17 43164 1 1 14 LEU CD1 C -10.441 -11.163 -11.912 1.00 . A A . 14 LEU CD1 1 1 17 43165 1 1 14 LEU CD2 C -11.173 -9.173 -10.590 1.00 . A A . 14 LEU CD2 1 1 17 43166 1 1 14 LEU CG C -10.429 -9.633 -11.839 1.00 . A A . 14 LEU CG 1 1 17 43167 1 1 14 LEU H H -6.535 -9.052 -11.978 1.00 . A A . 14 LEU H 1 1 17 43168 1 1 14 LEU HA H -8.657 -9.862 -13.724 1.00 . A A . 14 LEU HA 1 1 17 43169 1 1 14 LEU HB2 H -8.420 -9.782 -11.083 1.00 . A A . 14 LEU HB2 1 1 17 43170 1 1 14 LEU HB3 H -8.998 -8.127 -11.277 1.00 . A A . 14 LEU HB3 1 1 17 43171 1 1 14 LEU HD11 H -9.988 -11.571 -11.005 1.00 . A A . 14 LEU HD11 1 1 17 43172 1 1 14 LEU HD12 H -11.469 -11.515 -11.987 1.00 . A A . 14 LEU HD12 1 1 17 43173 1 1 14 LEU HD13 H -9.875 -11.502 -12.777 1.00 . A A . 14 LEU HD13 1 1 17 43174 1 1 14 LEU HD21 H -11.393 -8.107 -10.654 1.00 . A A . 14 LEU HD21 1 1 17 43175 1 1 14 LEU HD22 H -12.098 -9.737 -10.480 1.00 . A A . 14 LEU HD22 1 1 17 43176 1 1 14 LEU HD23 H -10.545 -9.352 -9.722 1.00 . A A . 14 LEU HD23 1 1 17 43177 1 1 14 LEU HG H -10.914 -9.217 -12.722 1.00 . A A . 14 LEU HG 1 1 17 43178 1 1 14 LEU N N -6.898 -9.095 -12.924 1.00 . A A . 14 LEU N 1 1 17 43179 1 1 14 LEU O O -9.587 -7.674 -14.641 1.00 . A A . 14 LEU O 1 1 17 43180 1 1 15 GLU C C -7.795 -5.320 -15.346 1.00 . A A . 15 GLU C 1 1 17 43181 1 1 15 GLU CA C -8.280 -5.303 -13.898 1.00 . A A . 15 GLU CA 1 1 17 43182 1 1 15 GLU CB C -7.484 -4.313 -13.044 1.00 . A A . 15 GLU CB 1 1 17 43183 1 1 15 GLU CD C -9.327 -3.537 -11.454 1.00 . A A . 15 GLU CD 1 1 17 43184 1 1 15 GLU CG C -8.009 -4.291 -11.602 1.00 . A A . 15 GLU CG 1 1 17 43185 1 1 15 GLU H H -7.418 -6.717 -12.574 1.00 . A A . 15 GLU H 1 1 17 43186 1 1 15 GLU HA H -9.336 -5.037 -13.871 1.00 . A A . 15 GLU HA 1 1 17 43187 1 1 15 GLU HB2 H -6.447 -4.652 -13.028 1.00 . A A . 15 GLU HB2 1 1 17 43188 1 1 15 GLU HB3 H -7.534 -3.315 -13.477 1.00 . A A . 15 GLU HB3 1 1 17 43189 1 1 15 GLU HG2 H -8.181 -5.308 -11.263 1.00 . A A . 15 GLU HG2 1 1 17 43190 1 1 15 GLU HG3 H -7.250 -3.848 -10.955 1.00 . A A . 15 GLU HG3 1 1 17 43191 1 1 15 GLU N N -8.085 -6.625 -13.335 1.00 . A A . 15 GLU N 1 1 17 43192 1 1 15 GLU O O -8.309 -4.600 -16.203 1.00 . A A . 15 GLU O 1 1 17 43193 1 1 15 GLU OE1 O -9.886 -3.577 -10.337 1.00 . A A . 15 GLU OE1 1 1 17 43194 1 1 15 GLU OE2 O -9.778 -2.925 -12.448 1.00 . A A . 15 GLU OE2 1 1 17 43195 1 1 16 SER C C -7.219 -7.099 -17.825 1.00 . A A . 16 SER C 1 1 17 43196 1 1 16 SER CA C -6.242 -6.311 -16.950 1.00 . A A . 16 SER CA 1 1 17 43197 1 1 16 SER CB C -4.872 -6.978 -16.867 1.00 . A A . 16 SER CB 1 1 17 43198 1 1 16 SER H H -6.394 -6.704 -14.863 1.00 . A A . 16 SER H 1 1 17 43199 1 1 16 SER HA H -6.118 -5.318 -17.388 1.00 . A A . 16 SER HA 1 1 17 43200 1 1 16 SER HB2 H -4.235 -6.428 -16.175 1.00 . A A . 16 SER HB2 1 1 17 43201 1 1 16 SER HB3 H -4.981 -8.001 -16.512 1.00 . A A . 16 SER HB3 1 1 17 43202 1 1 16 SER HG H -3.986 -6.087 -18.338 1.00 . A A . 16 SER HG 1 1 17 43203 1 1 16 SER N N -6.790 -6.156 -15.613 1.00 . A A . 16 SER N 1 1 17 43204 1 1 16 SER O O -7.141 -7.024 -19.049 1.00 . A A . 16 SER O 1 1 17 43205 1 1 16 SER OG O -4.260 -6.986 -18.138 1.00 . A A . 16 SER OG 1 1 17 43206 1 1 17 PHE C C -10.274 -7.359 -18.300 1.00 . A A . 17 PHE C 1 1 17 43207 1 1 17 PHE CA C -9.241 -8.427 -17.976 1.00 . A A . 17 PHE CA 1 1 17 43208 1 1 17 PHE CB C -9.942 -9.541 -17.209 1.00 . A A . 17 PHE CB 1 1 17 43209 1 1 17 PHE CD1 C -9.266 -11.335 -15.605 1.00 . A A . 17 PHE CD1 1 1 17 43210 1 1 17 PHE CD2 C -8.144 -11.232 -17.752 1.00 . A A . 17 PHE CD2 1 1 17 43211 1 1 17 PHE CE1 C -8.487 -12.445 -15.247 1.00 . A A . 17 PHE CE1 1 1 17 43212 1 1 17 PHE CE2 C -7.377 -12.349 -17.402 1.00 . A A . 17 PHE CE2 1 1 17 43213 1 1 17 PHE CG C -9.090 -10.730 -16.852 1.00 . A A . 17 PHE CG 1 1 17 43214 1 1 17 PHE CZ C -7.541 -12.948 -16.147 1.00 . A A . 17 PHE CZ 1 1 17 43215 1 1 17 PHE H H -8.081 -8.032 -16.218 1.00 . A A . 17 PHE H 1 1 17 43216 1 1 17 PHE HA H -8.851 -8.832 -18.908 1.00 . A A . 17 PHE HA 1 1 17 43217 1 1 17 PHE HB2 H -10.371 -9.129 -16.298 1.00 . A A . 17 PHE HB2 1 1 17 43218 1 1 17 PHE HB3 H -10.769 -9.892 -17.824 1.00 . A A . 17 PHE HB3 1 1 17 43219 1 1 17 PHE HD1 H -10.005 -10.949 -14.917 1.00 . A A . 17 PHE HD1 1 1 17 43220 1 1 17 PHE HD2 H -8.001 -10.764 -18.716 1.00 . A A . 17 PHE HD2 1 1 17 43221 1 1 17 PHE HE1 H -8.623 -12.903 -14.286 1.00 . A A . 17 PHE HE1 1 1 17 43222 1 1 17 PHE HE2 H -6.658 -12.750 -18.097 1.00 . A A . 17 PHE HE2 1 1 17 43223 1 1 17 PHE HZ H -6.935 -13.798 -15.877 1.00 . A A . 17 PHE HZ 1 1 17 43224 1 1 17 PHE N N -8.140 -7.857 -17.214 1.00 . A A . 17 PHE N 1 1 17 43225 1 1 17 PHE O O -10.867 -7.392 -19.374 1.00 . A A . 17 PHE O 1 1 17 43226 1 1 18 LYS C C -11.026 -4.524 -18.860 1.00 . A A . 18 LYS C 1 1 17 43227 1 1 18 LYS CA C -11.473 -5.339 -17.655 1.00 . A A . 18 LYS CA 1 1 17 43228 1 1 18 LYS CB C -11.611 -4.414 -16.449 1.00 . A A . 18 LYS CB 1 1 17 43229 1 1 18 LYS CD C -12.283 -4.209 -14.077 1.00 . A A . 18 LYS CD 1 1 17 43230 1 1 18 LYS CE C -12.231 -4.880 -12.707 1.00 . A A . 18 LYS CE 1 1 17 43231 1 1 18 LYS CG C -11.874 -5.194 -15.163 1.00 . A A . 18 LYS CG 1 1 17 43232 1 1 18 LYS H H -10.013 -6.413 -16.509 1.00 . A A . 18 LYS H 1 1 17 43233 1 1 18 LYS HA H -12.443 -5.786 -17.871 1.00 . A A . 18 LYS HA 1 1 17 43234 1 1 18 LYS HB2 H -10.704 -3.821 -16.323 1.00 . A A . 18 LYS HB2 1 1 17 43235 1 1 18 LYS HB3 H -12.446 -3.735 -16.627 1.00 . A A . 18 LYS HB3 1 1 17 43236 1 1 18 LYS HD2 H -11.589 -3.369 -14.086 1.00 . A A . 18 LYS HD2 1 1 17 43237 1 1 18 LYS HD3 H -13.294 -3.856 -14.285 1.00 . A A . 18 LYS HD3 1 1 17 43238 1 1 18 LYS HE2 H -13.063 -5.580 -12.614 1.00 . A A . 18 LYS HE2 1 1 17 43239 1 1 18 LYS HE3 H -11.292 -5.426 -12.623 1.00 . A A . 18 LYS HE3 1 1 17 43240 1 1 18 LYS HG2 H -12.679 -5.909 -15.322 1.00 . A A . 18 LYS HG2 1 1 17 43241 1 1 18 LYS HG3 H -10.965 -5.718 -14.869 1.00 . A A . 18 LYS HG3 1 1 17 43242 1 1 18 LYS HZ1 H -11.489 -3.253 -11.720 1.00 . A A . 18 LYS HZ1 1 1 17 43243 1 1 18 LYS HZ2 H -13.142 -3.334 -11.704 1.00 . A A . 18 LYS HZ2 1 1 17 43244 1 1 18 LYS HZ3 H -12.235 -4.317 -10.731 1.00 . A A . 18 LYS HZ3 1 1 17 43245 1 1 18 LYS N N -10.507 -6.403 -17.392 1.00 . A A . 18 LYS N 1 1 17 43246 1 1 18 LYS NZ N -12.290 -3.872 -11.635 1.00 . A A . 18 LYS NZ 1 1 17 43247 1 1 18 LYS O O -11.850 -3.960 -19.576 1.00 . A A . 18 LYS O 1 1 17 43248 1 1 19 ASP C C -9.498 -4.453 -21.541 1.00 . A A . 19 ASP C 1 1 17 43249 1 1 19 ASP CA C -9.108 -3.791 -20.214 1.00 . A A . 19 ASP CA 1 1 17 43250 1 1 19 ASP CB C -7.584 -3.823 -20.049 1.00 . A A . 19 ASP CB 1 1 17 43251 1 1 19 ASP CG C -6.833 -3.171 -21.206 1.00 . A A . 19 ASP CG 1 1 17 43252 1 1 19 ASP H H -9.113 -4.930 -18.385 1.00 . A A . 19 ASP H 1 1 17 43253 1 1 19 ASP HA H -9.441 -2.752 -20.232 1.00 . A A . 19 ASP HA 1 1 17 43254 1 1 19 ASP HB2 H -7.324 -3.302 -19.127 1.00 . A A . 19 ASP HB2 1 1 17 43255 1 1 19 ASP HB3 H -7.261 -4.857 -19.971 1.00 . A A . 19 ASP HB3 1 1 17 43256 1 1 19 ASP N N -9.710 -4.472 -19.067 1.00 . A A . 19 ASP N 1 1 17 43257 1 1 19 ASP O O -9.418 -3.825 -22.595 1.00 . A A . 19 ASP O 1 1 17 43258 1 1 19 ASP OD1 O -7.353 -2.173 -21.747 1.00 . A A . 19 ASP OD1 1 1 17 43259 1 1 19 ASP OD2 O -5.739 -3.686 -21.539 1.00 . A A . 19 ASP OD2 1 1 17 43260 1 1 20 LEU C C -11.484 -5.964 -23.413 1.00 . A A . 20 LEU C 1 1 17 43261 1 1 20 LEU CA C -10.219 -6.468 -22.728 1.00 . A A . 20 LEU CA 1 1 17 43262 1 1 20 LEU CB C -10.395 -7.948 -22.394 1.00 . A A . 20 LEU CB 1 1 17 43263 1 1 20 LEU CD1 C -9.534 -9.904 -21.145 1.00 . A A . 20 LEU CD1 1 1 17 43264 1 1 20 LEU CD2 C -8.036 -8.728 -22.725 1.00 . A A . 20 LEU CD2 1 1 17 43265 1 1 20 LEU CG C -9.162 -8.544 -21.715 1.00 . A A . 20 LEU CG 1 1 17 43266 1 1 20 LEU H H -10.045 -6.189 -20.625 1.00 . A A . 20 LEU H 1 1 17 43267 1 1 20 LEU HA H -9.384 -6.364 -23.421 1.00 . A A . 20 LEU HA 1 1 17 43268 1 1 20 LEU HB2 H -11.248 -8.044 -21.723 1.00 . A A . 20 LEU HB2 1 1 17 43269 1 1 20 LEU HB3 H -10.598 -8.501 -23.309 1.00 . A A . 20 LEU HB3 1 1 17 43270 1 1 20 LEU HD11 H -9.892 -10.541 -21.949 1.00 . A A . 20 LEU HD11 1 1 17 43271 1 1 20 LEU HD12 H -8.656 -10.356 -20.686 1.00 . A A . 20 LEU HD12 1 1 17 43272 1 1 20 LEU HD13 H -10.318 -9.793 -20.398 1.00 . A A . 20 LEU HD13 1 1 17 43273 1 1 20 LEU HD21 H -7.198 -9.218 -22.239 1.00 . A A . 20 LEU HD21 1 1 17 43274 1 1 20 LEU HD22 H -8.386 -9.346 -23.549 1.00 . A A . 20 LEU HD22 1 1 17 43275 1 1 20 LEU HD23 H -7.720 -7.756 -23.102 1.00 . A A . 20 LEU HD23 1 1 17 43276 1 1 20 LEU HG H -8.824 -7.898 -20.908 1.00 . A A . 20 LEU HG 1 1 17 43277 1 1 20 LEU N N -9.923 -5.718 -21.514 1.00 . A A . 20 LEU N 1 1 17 43278 1 1 20 LEU O O -12.362 -5.386 -22.776 1.00 . A A . 20 LEU O 1 1 17 43279 1 1 21 LYS C C -13.516 -7.222 -25.755 1.00 . A A . 21 LYS C 1 1 17 43280 1 1 21 LYS CA C -12.757 -5.917 -25.519 1.00 . A A . 21 LYS CA 1 1 17 43281 1 1 21 LYS CB C -12.368 -5.261 -26.850 1.00 . A A . 21 LYS CB 1 1 17 43282 1 1 21 LYS CD C -10.953 -3.403 -25.768 1.00 . A A . 21 LYS CD 1 1 17 43283 1 1 21 LYS CE C -9.672 -4.155 -26.125 1.00 . A A . 21 LYS CE 1 1 17 43284 1 1 21 LYS CG C -12.086 -3.757 -26.736 1.00 . A A . 21 LYS CG 1 1 17 43285 1 1 21 LYS H H -10.762 -6.594 -25.206 1.00 . A A . 21 LYS H 1 1 17 43286 1 1 21 LYS HA H -13.418 -5.247 -24.970 1.00 . A A . 21 LYS HA 1 1 17 43287 1 1 21 LYS HB2 H -11.496 -5.767 -27.259 1.00 . A A . 21 LYS HB2 1 1 17 43288 1 1 21 LYS HB3 H -13.196 -5.392 -27.550 1.00 . A A . 21 LYS HB3 1 1 17 43289 1 1 21 LYS HD2 H -10.764 -2.328 -25.820 1.00 . A A . 21 LYS HD2 1 1 17 43290 1 1 21 LYS HD3 H -11.254 -3.661 -24.752 1.00 . A A . 21 LYS HD3 1 1 17 43291 1 1 21 LYS HE2 H -9.878 -5.227 -26.131 1.00 . A A . 21 LYS HE2 1 1 17 43292 1 1 21 LYS HE3 H -9.345 -3.860 -27.126 1.00 . A A . 21 LYS HE3 1 1 17 43293 1 1 21 LYS HG2 H -11.822 -3.382 -27.725 1.00 . A A . 21 LYS HG2 1 1 17 43294 1 1 21 LYS HG3 H -12.996 -3.251 -26.414 1.00 . A A . 21 LYS HG3 1 1 17 43295 1 1 21 LYS HZ1 H -8.962 -3.987 -24.208 1.00 . A A . 21 LYS HZ1 1 1 17 43296 1 1 21 LYS HZ2 H -7.858 -4.563 -25.276 1.00 . A A . 21 LYS HZ2 1 1 17 43297 1 1 21 LYS HZ3 H -8.246 -2.950 -25.260 1.00 . A A . 21 LYS HZ3 1 1 17 43298 1 1 21 LYS N N -11.565 -6.196 -24.727 1.00 . A A . 21 LYS N 1 1 17 43299 1 1 21 LYS NZ N -8.603 -3.886 -25.148 1.00 . A A . 21 LYS NZ 1 1 17 43300 1 1 21 LYS O O -14.593 -7.217 -26.348 1.00 . A A . 21 LYS O 1 1 17 43301 1 1 22 SER C C -13.719 -10.335 -24.077 1.00 . A A . 22 SER C 1 1 17 43302 1 1 22 SER CA C -13.503 -9.676 -25.438 1.00 . A A . 22 SER CA 1 1 17 43303 1 1 22 SER CB C -12.502 -10.488 -26.248 1.00 . A A . 22 SER CB 1 1 17 43304 1 1 22 SER H H -12.064 -8.260 -24.805 1.00 . A A . 22 SER H 1 1 17 43305 1 1 22 SER HA H -14.456 -9.630 -25.970 1.00 . A A . 22 SER HA 1 1 17 43306 1 1 22 SER HB2 H -12.882 -11.495 -26.400 1.00 . A A . 22 SER HB2 1 1 17 43307 1 1 22 SER HB3 H -12.335 -9.997 -27.208 1.00 . A A . 22 SER HB3 1 1 17 43308 1 1 22 SER HG H -10.559 -10.702 -26.167 1.00 . A A . 22 SER HG 1 1 17 43309 1 1 22 SER N N -12.944 -8.337 -25.290 1.00 . A A . 22 SER N 1 1 17 43310 1 1 22 SER O O -14.502 -11.275 -23.955 1.00 . A A . 22 SER O 1 1 17 43311 1 1 22 SER OG O -11.284 -10.537 -25.537 1.00 . A A . 22 SER OG 1 1 17 43312 1 1 23 GLY C C -12.350 -11.548 -21.361 1.00 . A A . 23 GLY C 1 1 17 43313 1 1 23 GLY CA C -13.159 -10.288 -21.675 1.00 . A A . 23 GLY CA 1 1 17 43314 1 1 23 GLY H H -12.354 -9.101 -23.237 1.00 . A A . 23 GLY H 1 1 17 43315 1 1 23 GLY HA2 H -12.841 -9.486 -21.008 1.00 . A A . 23 GLY HA2 1 1 17 43316 1 1 23 GLY HA3 H -14.212 -10.500 -21.490 1.00 . A A . 23 GLY HA3 1 1 17 43317 1 1 23 GLY N N -13.021 -9.838 -23.052 1.00 . A A . 23 GLY N 1 1 17 43318 1 1 23 GLY O O -12.132 -11.848 -20.190 1.00 . A A . 23 GLY O 1 1 17 43319 1 1 24 ILE C C -9.642 -13.251 -22.416 1.00 . A A . 24 ILE C 1 1 17 43320 1 1 24 ILE CA C -11.130 -13.510 -22.185 1.00 . A A . 24 ILE CA 1 1 17 43321 1 1 24 ILE CB C -11.655 -14.594 -23.131 1.00 . A A . 24 ILE CB 1 1 17 43322 1 1 24 ILE CD1 C -13.757 -15.731 -23.944 1.00 . A A . 24 ILE CD1 1 1 17 43323 1 1 24 ILE CG1 C -13.111 -14.950 -22.799 1.00 . A A . 24 ILE CG1 1 1 17 43324 1 1 24 ILE CG2 C -10.775 -15.844 -23.031 1.00 . A A . 24 ILE CG2 1 1 17 43325 1 1 24 ILE H H -12.102 -12.001 -23.330 1.00 . A A . 24 ILE H 1 1 17 43326 1 1 24 ILE HA H -11.266 -13.857 -21.159 1.00 . A A . 24 ILE HA 1 1 17 43327 1 1 24 ILE HB H -11.605 -14.204 -24.146 1.00 . A A . 24 ILE HB 1 1 17 43328 1 1 24 ILE HD11 H -14.786 -15.964 -23.685 1.00 . A A . 24 ILE HD11 1 1 17 43329 1 1 24 ILE HD12 H -13.738 -15.125 -24.849 1.00 . A A . 24 ILE HD12 1 1 17 43330 1 1 24 ILE HD13 H -13.218 -16.661 -24.114 1.00 . A A . 24 ILE HD13 1 1 17 43331 1 1 24 ILE HG12 H -13.139 -15.550 -21.888 1.00 . A A . 24 ILE HG12 1 1 17 43332 1 1 24 ILE HG13 H -13.688 -14.039 -22.648 1.00 . A A . 24 ILE HG13 1 1 17 43333 1 1 24 ILE HG21 H -10.738 -16.183 -21.996 1.00 . A A . 24 ILE HG21 1 1 17 43334 1 1 24 ILE HG22 H -11.178 -16.639 -23.655 1.00 . A A . 24 ILE HG22 1 1 17 43335 1 1 24 ILE HG23 H -9.763 -15.619 -23.368 1.00 . A A . 24 ILE HG23 1 1 17 43336 1 1 24 ILE N N -11.903 -12.289 -22.381 1.00 . A A . 24 ILE N 1 1 17 43337 1 1 24 ILE O O -9.284 -12.404 -23.233 1.00 . A A . 24 ILE O 1 1 17 43338 1 1 25 SER C C -6.618 -15.039 -21.278 1.00 . A A . 25 SER C 1 1 17 43339 1 1 25 SER CA C -7.331 -13.832 -21.863 1.00 . A A . 25 SER CA 1 1 17 43340 1 1 25 SER CB C -6.844 -12.564 -21.167 1.00 . A A . 25 SER CB 1 1 17 43341 1 1 25 SER H H -9.111 -14.656 -21.033 1.00 . A A . 25 SER H 1 1 17 43342 1 1 25 SER HA H -7.092 -13.773 -22.923 1.00 . A A . 25 SER HA 1 1 17 43343 1 1 25 SER HB2 H -7.307 -11.691 -21.620 1.00 . A A . 25 SER HB2 1 1 17 43344 1 1 25 SER HB3 H -7.112 -12.611 -20.113 1.00 . A A . 25 SER HB3 1 1 17 43345 1 1 25 SER HG H -5.218 -12.280 -22.213 1.00 . A A . 25 SER HG 1 1 17 43346 1 1 25 SER N N -8.770 -13.978 -21.705 1.00 . A A . 25 SER N 1 1 17 43347 1 1 25 SER O O -6.205 -15.011 -20.123 1.00 . A A . 25 SER O 1 1 17 43348 1 1 25 SER OG O -5.442 -12.475 -21.287 1.00 . A A . 25 SER OG 1 1 17 43349 1 1 26 GLY C C -4.556 -17.106 -20.870 1.00 . A A . 26 GLY C 1 1 17 43350 1 1 26 GLY CA C -5.888 -17.337 -21.571 1.00 . A A . 26 GLY CA 1 1 17 43351 1 1 26 GLY H H -6.775 -16.068 -23.028 1.00 . A A . 26 GLY H 1 1 17 43352 1 1 26 GLY HA2 H -6.581 -17.809 -20.869 1.00 . A A . 26 GLY HA2 1 1 17 43353 1 1 26 GLY HA3 H -5.731 -18.004 -22.417 1.00 . A A . 26 GLY HA3 1 1 17 43354 1 1 26 GLY N N -6.470 -16.104 -22.063 1.00 . A A . 26 GLY N 1 1 17 43355 1 1 26 GLY O O -4.298 -17.741 -19.849 1.00 . A A . 26 GLY O 1 1 17 43356 1 1 27 SER C C -2.521 -15.429 -19.376 1.00 . A A . 27 SER C 1 1 17 43357 1 1 27 SER CA C -2.392 -16.022 -20.777 1.00 . A A . 27 SER CA 1 1 17 43358 1 1 27 SER CB C -1.519 -15.134 -21.668 1.00 . A A . 27 SER CB 1 1 17 43359 1 1 27 SER H H -3.946 -15.670 -22.195 1.00 . A A . 27 SER H 1 1 17 43360 1 1 27 SER HA H -1.909 -16.995 -20.689 1.00 . A A . 27 SER HA 1 1 17 43361 1 1 27 SER HB2 H -0.519 -15.081 -21.239 1.00 . A A . 27 SER HB2 1 1 17 43362 1 1 27 SER HB3 H -1.451 -15.567 -22.665 1.00 . A A . 27 SER HB3 1 1 17 43363 1 1 27 SER HG H -2.716 -13.814 -22.471 1.00 . A A . 27 SER HG 1 1 17 43364 1 1 27 SER N N -3.700 -16.216 -21.382 1.00 . A A . 27 SER N 1 1 17 43365 1 1 27 SER O O -1.899 -15.928 -18.442 1.00 . A A . 27 SER O 1 1 17 43366 1 1 27 SER OG O -2.057 -13.832 -21.754 1.00 . A A . 27 SER OG 1 1 17 43367 1 1 28 ARG C C -4.354 -14.597 -16.997 1.00 . A A . 28 ARG C 1 1 17 43368 1 1 28 ARG CA C -3.502 -13.726 -17.918 1.00 . A A . 28 ARG CA 1 1 17 43369 1 1 28 ARG CB C -4.137 -12.353 -18.142 1.00 . A A . 28 ARG CB 1 1 17 43370 1 1 28 ARG CD C -3.675 -10.018 -18.936 1.00 . A A . 28 ARG CD 1 1 17 43371 1 1 28 ARG CG C -3.055 -11.304 -18.390 1.00 . A A . 28 ARG CG 1 1 17 43372 1 1 28 ARG CZ C -4.478 -9.195 -21.135 1.00 . A A . 28 ARG CZ 1 1 17 43373 1 1 28 ARG H H -3.827 -13.999 -20.006 1.00 . A A . 28 ARG H 1 1 17 43374 1 1 28 ARG HA H -2.531 -13.595 -17.444 1.00 . A A . 28 ARG HA 1 1 17 43375 1 1 28 ARG HB2 H -4.799 -12.407 -19.002 1.00 . A A . 28 ARG HB2 1 1 17 43376 1 1 28 ARG HB3 H -4.721 -12.076 -17.266 1.00 . A A . 28 ARG HB3 1 1 17 43377 1 1 28 ARG HD2 H -4.549 -9.749 -18.340 1.00 . A A . 28 ARG HD2 1 1 17 43378 1 1 28 ARG HD3 H -2.933 -9.222 -18.865 1.00 . A A . 28 ARG HD3 1 1 17 43379 1 1 28 ARG HE H -4.003 -11.118 -20.734 1.00 . A A . 28 ARG HE 1 1 17 43380 1 1 28 ARG HG2 H -2.541 -11.095 -17.450 1.00 . A A . 28 ARG HG2 1 1 17 43381 1 1 28 ARG HG3 H -2.333 -11.686 -19.112 1.00 . A A . 28 ARG HG3 1 1 17 43382 1 1 28 ARG HH11 H -4.504 -7.764 -19.689 1.00 . A A . 28 ARG HH11 1 1 17 43383 1 1 28 ARG HH12 H -4.981 -7.238 -21.297 1.00 . A A . 28 ARG HH12 1 1 17 43384 1 1 28 ARG HH21 H -4.595 -10.346 -22.819 1.00 . A A . 28 ARG HH21 1 1 17 43385 1 1 28 ARG HH22 H -5.021 -8.653 -23.006 1.00 . A A . 28 ARG HH22 1 1 17 43386 1 1 28 ARG N N -3.323 -14.372 -19.213 1.00 . A A . 28 ARG N 1 1 17 43387 1 1 28 ARG NE N -4.060 -10.186 -20.341 1.00 . A A . 28 ARG NE 1 1 17 43388 1 1 28 ARG NH1 N -4.667 -7.964 -20.667 1.00 . A A . 28 ARG NH1 1 1 17 43389 1 1 28 ARG NH2 N -4.715 -9.419 -22.423 1.00 . A A . 28 ARG NH2 1 1 17 43390 1 1 28 ARG O O -4.128 -14.617 -15.790 1.00 . A A . 28 ARG O 1 1 17 43391 1 1 29 ILE C C -5.171 -17.328 -16.216 1.00 . A A . 29 ILE C 1 1 17 43392 1 1 29 ILE CA C -6.108 -16.278 -16.799 1.00 . A A . 29 ILE CA 1 1 17 43393 1 1 29 ILE CB C -7.165 -16.901 -17.720 1.00 . A A . 29 ILE CB 1 1 17 43394 1 1 29 ILE CD1 C -9.270 -16.367 -19.029 1.00 . A A . 29 ILE CD1 1 1 17 43395 1 1 29 ILE CG1 C -8.226 -15.843 -18.045 1.00 . A A . 29 ILE CG1 1 1 17 43396 1 1 29 ILE CG2 C -7.812 -18.123 -17.056 1.00 . A A . 29 ILE CG2 1 1 17 43397 1 1 29 ILE H H -5.552 -15.208 -18.536 1.00 . A A . 29 ILE H 1 1 17 43398 1 1 29 ILE HA H -6.604 -15.767 -15.975 1.00 . A A . 29 ILE HA 1 1 17 43399 1 1 29 ILE HB H -6.686 -17.216 -18.650 1.00 . A A . 29 ILE HB 1 1 17 43400 1 1 29 ILE HD11 H -9.939 -15.546 -19.303 1.00 . A A . 29 ILE HD11 1 1 17 43401 1 1 29 ILE HD12 H -8.780 -16.756 -19.921 1.00 . A A . 29 ILE HD12 1 1 17 43402 1 1 29 ILE HD13 H -9.847 -17.160 -18.558 1.00 . A A . 29 ILE HD13 1 1 17 43403 1 1 29 ILE HG12 H -8.721 -15.531 -17.130 1.00 . A A . 29 ILE HG12 1 1 17 43404 1 1 29 ILE HG13 H -7.748 -14.965 -18.475 1.00 . A A . 29 ILE HG13 1 1 17 43405 1 1 29 ILE HG21 H -8.299 -17.822 -16.128 1.00 . A A . 29 ILE HG21 1 1 17 43406 1 1 29 ILE HG22 H -8.551 -18.555 -17.730 1.00 . A A . 29 ILE HG22 1 1 17 43407 1 1 29 ILE HG23 H -7.057 -18.879 -16.840 1.00 . A A . 29 ILE HG23 1 1 17 43408 1 1 29 ILE N N -5.330 -15.317 -17.555 1.00 . A A . 29 ILE N 1 1 17 43409 1 1 29 ILE O O -5.252 -17.633 -15.030 1.00 . A A . 29 ILE O 1 1 17 43410 1 1 30 LYS C C -2.307 -18.325 -15.616 1.00 . A A . 30 LYS C 1 1 17 43411 1 1 30 LYS CA C -3.341 -18.905 -16.581 1.00 . A A . 30 LYS CA 1 1 17 43412 1 1 30 LYS CB C -2.664 -19.568 -17.782 1.00 . A A . 30 LYS CB 1 1 17 43413 1 1 30 LYS CD C -3.113 -21.134 -19.753 1.00 . A A . 30 LYS CD 1 1 17 43414 1 1 30 LYS CE C -3.128 -20.064 -20.849 1.00 . A A . 30 LYS CE 1 1 17 43415 1 1 30 LYS CG C -3.647 -20.549 -18.440 1.00 . A A . 30 LYS CG 1 1 17 43416 1 1 30 LYS H H -4.234 -17.609 -18.011 1.00 . A A . 30 LYS H 1 1 17 43417 1 1 30 LYS HA H -3.901 -19.671 -16.043 1.00 . A A . 30 LYS HA 1 1 17 43418 1 1 30 LYS HB2 H -2.341 -18.808 -18.492 1.00 . A A . 30 LYS HB2 1 1 17 43419 1 1 30 LYS HB3 H -1.789 -20.122 -17.435 1.00 . A A . 30 LYS HB3 1 1 17 43420 1 1 30 LYS HD2 H -2.097 -21.502 -19.609 1.00 . A A . 30 LYS HD2 1 1 17 43421 1 1 30 LYS HD3 H -3.757 -21.959 -20.055 1.00 . A A . 30 LYS HD3 1 1 17 43422 1 1 30 LYS HE2 H -4.126 -19.632 -20.896 1.00 . A A . 30 LYS HE2 1 1 17 43423 1 1 30 LYS HE3 H -2.419 -19.274 -20.596 1.00 . A A . 30 LYS HE3 1 1 17 43424 1 1 30 LYS HG2 H -3.837 -21.368 -17.744 1.00 . A A . 30 LYS HG2 1 1 17 43425 1 1 30 LYS HG3 H -4.589 -20.043 -18.637 1.00 . A A . 30 LYS HG3 1 1 17 43426 1 1 30 LYS HZ1 H -1.863 -21.014 -22.161 1.00 . A A . 30 LYS HZ1 1 1 17 43427 1 1 30 LYS HZ2 H -3.469 -21.319 -22.436 1.00 . A A . 30 LYS HZ2 1 1 17 43428 1 1 30 LYS HZ3 H -2.832 -19.874 -22.865 1.00 . A A . 30 LYS HZ3 1 1 17 43429 1 1 30 LYS N N -4.274 -17.886 -17.039 1.00 . A A . 30 LYS N 1 1 17 43430 1 1 30 LYS NZ N -2.791 -20.615 -22.174 1.00 . A A . 30 LYS NZ 1 1 17 43431 1 1 30 LYS O O -1.743 -19.077 -14.824 1.00 . A A . 30 LYS O 1 1 17 43432 1 1 31 LYS C C -1.709 -16.443 -13.305 1.00 . A A . 31 LYS C 1 1 17 43433 1 1 31 LYS CA C -1.134 -16.387 -14.715 1.00 . A A . 31 LYS CA 1 1 17 43434 1 1 31 LYS CB C -0.840 -14.932 -15.114 1.00 . A A . 31 LYS CB 1 1 17 43435 1 1 31 LYS CD C 1.588 -14.772 -15.863 1.00 . A A . 31 LYS CD 1 1 17 43436 1 1 31 LYS CE C 2.013 -16.022 -15.097 1.00 . A A . 31 LYS CE 1 1 17 43437 1 1 31 LYS CG C 0.123 -14.846 -16.307 1.00 . A A . 31 LYS CG 1 1 17 43438 1 1 31 LYS H H -2.489 -16.430 -16.363 1.00 . A A . 31 LYS H 1 1 17 43439 1 1 31 LYS HA H -0.205 -16.952 -14.710 1.00 . A A . 31 LYS HA 1 1 17 43440 1 1 31 LYS HB2 H -1.774 -14.435 -15.378 1.00 . A A . 31 LYS HB2 1 1 17 43441 1 1 31 LYS HB3 H -0.399 -14.397 -14.273 1.00 . A A . 31 LYS HB3 1 1 17 43442 1 1 31 LYS HD2 H 2.214 -14.669 -16.749 1.00 . A A . 31 LYS HD2 1 1 17 43443 1 1 31 LYS HD3 H 1.729 -13.895 -15.231 1.00 . A A . 31 LYS HD3 1 1 17 43444 1 1 31 LYS HE2 H 1.422 -16.096 -14.184 1.00 . A A . 31 LYS HE2 1 1 17 43445 1 1 31 LYS HE3 H 1.822 -16.899 -15.715 1.00 . A A . 31 LYS HE3 1 1 17 43446 1 1 31 LYS HG2 H -0.008 -15.715 -16.956 1.00 . A A . 31 LYS HG2 1 1 17 43447 1 1 31 LYS HG3 H -0.110 -13.942 -16.875 1.00 . A A . 31 LYS HG3 1 1 17 43448 1 1 31 LYS HZ1 H 3.697 -16.798 -14.228 1.00 . A A . 31 LYS HZ1 1 1 17 43449 1 1 31 LYS HZ2 H 3.997 -15.922 -15.591 1.00 . A A . 31 LYS HZ2 1 1 17 43450 1 1 31 LYS HZ3 H 3.622 -15.150 -14.178 1.00 . A A . 31 LYS HZ3 1 1 17 43451 1 1 31 LYS N N -2.049 -17.010 -15.663 1.00 . A A . 31 LYS N 1 1 17 43452 1 1 31 LYS NZ N 3.442 -15.968 -14.746 1.00 . A A . 31 LYS NZ 1 1 17 43453 1 1 31 LYS O O -1.066 -16.985 -12.406 1.00 . A A . 31 LYS O 1 1 17 43454 1 1 32 LEU C C -3.998 -17.275 -11.360 1.00 . A A . 32 LEU C 1 1 17 43455 1 1 32 LEU CA C -3.471 -15.891 -11.750 1.00 . A A . 32 LEU CA 1 1 17 43456 1 1 32 LEU CB C -4.500 -14.762 -11.593 1.00 . A A . 32 LEU CB 1 1 17 43457 1 1 32 LEU CD1 C -6.643 -15.981 -12.308 1.00 . A A . 32 LEU CD1 1 1 17 43458 1 1 32 LEU CD2 C -6.521 -13.527 -12.249 1.00 . A A . 32 LEU CD2 1 1 17 43459 1 1 32 LEU CG C -5.710 -14.789 -12.533 1.00 . A A . 32 LEU CG 1 1 17 43460 1 1 32 LEU H H -3.430 -15.476 -13.853 1.00 . A A . 32 LEU H 1 1 17 43461 1 1 32 LEU HA H -2.658 -15.667 -11.061 1.00 . A A . 32 LEU HA 1 1 17 43462 1 1 32 LEU HB2 H -4.870 -14.777 -10.573 1.00 . A A . 32 LEU HB2 1 1 17 43463 1 1 32 LEU HB3 H -3.981 -13.811 -11.731 1.00 . A A . 32 LEU HB3 1 1 17 43464 1 1 32 LEU HD11 H -6.836 -16.097 -11.243 1.00 . A A . 32 LEU HD11 1 1 17 43465 1 1 32 LEU HD12 H -7.583 -15.801 -12.830 1.00 . A A . 32 LEU HD12 1 1 17 43466 1 1 32 LEU HD13 H -6.201 -16.887 -12.716 1.00 . A A . 32 LEU HD13 1 1 17 43467 1 1 32 LEU HD21 H -6.802 -13.500 -11.198 1.00 . A A . 32 LEU HD21 1 1 17 43468 1 1 32 LEU HD22 H -5.935 -12.643 -12.486 1.00 . A A . 32 LEU HD22 1 1 17 43469 1 1 32 LEU HD23 H -7.423 -13.532 -12.857 1.00 . A A . 32 LEU HD23 1 1 17 43470 1 1 32 LEU HG H -5.380 -14.777 -13.574 1.00 . A A . 32 LEU HG 1 1 17 43471 1 1 32 LEU N N -2.909 -15.893 -13.092 1.00 . A A . 32 LEU N 1 1 17 43472 1 1 32 LEU O O -4.181 -17.553 -10.176 1.00 . A A . 32 LEU O 1 1 17 43473 1 1 33 THR C C -3.461 -20.296 -11.510 1.00 . A A . 33 THR C 1 1 17 43474 1 1 33 THR CA C -4.657 -19.517 -12.048 1.00 . A A . 33 THR CA 1 1 17 43475 1 1 33 THR CB C -5.181 -20.173 -13.329 1.00 . A A . 33 THR CB 1 1 17 43476 1 1 33 THR CG2 C -5.547 -21.641 -13.114 1.00 . A A . 33 THR CG2 1 1 17 43477 1 1 33 THR H H -4.147 -17.874 -13.305 1.00 . A A . 33 THR H 1 1 17 43478 1 1 33 THR HA H -5.451 -19.511 -11.297 1.00 . A A . 33 THR HA 1 1 17 43479 1 1 33 THR HB H -4.405 -20.117 -14.093 1.00 . A A . 33 THR HB 1 1 17 43480 1 1 33 THR HG1 H -6.055 -18.671 -14.181 1.00 . A A . 33 THR HG1 1 1 17 43481 1 1 33 THR HG21 H -4.656 -22.221 -12.879 1.00 . A A . 33 THR HG21 1 1 17 43482 1 1 33 THR HG22 H -6.256 -21.722 -12.291 1.00 . A A . 33 THR HG22 1 1 17 43483 1 1 33 THR HG23 H -6.004 -22.030 -14.023 1.00 . A A . 33 THR HG23 1 1 17 43484 1 1 33 THR N N -4.244 -18.153 -12.339 1.00 . A A . 33 THR N 1 1 17 43485 1 1 33 THR O O -3.603 -21.111 -10.602 1.00 . A A . 33 THR O 1 1 17 43486 1 1 33 THR OG1 O -6.336 -19.505 -13.776 1.00 . A A . 33 THR OG1 1 1 17 43487 1 1 34 THR C C -0.683 -20.263 -10.235 1.00 . A A . 34 THR C 1 1 17 43488 1 1 34 THR CA C -1.067 -20.723 -11.640 1.00 . A A . 34 THR CA 1 1 17 43489 1 1 34 THR CB C 0.053 -20.458 -12.649 1.00 . A A . 34 THR CB 1 1 17 43490 1 1 34 THR CG2 C 1.353 -21.086 -12.156 1.00 . A A . 34 THR CG2 1 1 17 43491 1 1 34 THR H H -2.200 -19.364 -12.820 1.00 . A A . 34 THR H 1 1 17 43492 1 1 34 THR HA H -1.254 -21.796 -11.611 1.00 . A A . 34 THR HA 1 1 17 43493 1 1 34 THR HB H 0.186 -19.384 -12.778 1.00 . A A . 34 THR HB 1 1 17 43494 1 1 34 THR HG1 H -0.944 -20.452 -14.311 1.00 . A A . 34 THR HG1 1 1 17 43495 1 1 34 THR HG21 H 2.120 -20.995 -12.928 1.00 . A A . 34 THR HG21 1 1 17 43496 1 1 34 THR HG22 H 1.694 -20.569 -11.259 1.00 . A A . 34 THR HG22 1 1 17 43497 1 1 34 THR HG23 H 1.180 -22.136 -11.928 1.00 . A A . 34 THR HG23 1 1 17 43498 1 1 34 THR N N -2.275 -20.042 -12.073 1.00 . A A . 34 THR N 1 1 17 43499 1 1 34 THR O O -0.186 -21.060 -9.442 1.00 . A A . 34 THR O 1 1 17 43500 1 1 34 THR OG1 O -0.284 -21.020 -13.896 1.00 . A A . 34 THR OG1 1 1 17 43501 1 1 35 TYR C C -1.623 -19.181 -7.601 1.00 . A A . 35 TYR C 1 1 17 43502 1 1 35 TYR CA C -0.696 -18.466 -8.580 1.00 . A A . 35 TYR CA 1 1 17 43503 1 1 35 TYR CB C -0.995 -16.964 -8.566 1.00 . A A . 35 TYR CB 1 1 17 43504 1 1 35 TYR CD1 C -2.679 -16.265 -6.833 1.00 . A A . 35 TYR CD1 1 1 17 43505 1 1 35 TYR CD2 C -0.323 -16.046 -6.292 1.00 . A A . 35 TYR CD2 1 1 17 43506 1 1 35 TYR CE1 C -3.026 -15.736 -5.582 1.00 . A A . 35 TYR CE1 1 1 17 43507 1 1 35 TYR CE2 C -0.662 -15.522 -5.032 1.00 . A A . 35 TYR CE2 1 1 17 43508 1 1 35 TYR CG C -1.334 -16.409 -7.196 1.00 . A A . 35 TYR CG 1 1 17 43509 1 1 35 TYR CZ C -2.016 -15.356 -4.678 1.00 . A A . 35 TYR CZ 1 1 17 43510 1 1 35 TYR H H -1.245 -18.348 -10.638 1.00 . A A . 35 TYR H 1 1 17 43511 1 1 35 TYR HA H 0.336 -18.638 -8.274 1.00 . A A . 35 TYR HA 1 1 17 43512 1 1 35 TYR HB2 H -0.141 -16.422 -8.973 1.00 . A A . 35 TYR HB2 1 1 17 43513 1 1 35 TYR HB3 H -1.850 -16.783 -9.215 1.00 . A A . 35 TYR HB3 1 1 17 43514 1 1 35 TYR HD1 H -3.456 -16.562 -7.521 1.00 . A A . 35 TYR HD1 1 1 17 43515 1 1 35 TYR HD2 H 0.715 -16.170 -6.562 1.00 . A A . 35 TYR HD2 1 1 17 43516 1 1 35 TYR HE1 H -4.064 -15.618 -5.311 1.00 . A A . 35 TYR HE1 1 1 17 43517 1 1 35 TYR HE2 H 0.115 -15.249 -4.331 1.00 . A A . 35 TYR HE2 1 1 17 43518 1 1 35 TYR HH H -1.607 -14.589 -2.909 1.00 . A A . 35 TYR HH 1 1 17 43519 1 1 35 TYR N N -0.912 -18.983 -9.925 1.00 . A A . 35 TYR N 1 1 17 43520 1 1 35 TYR O O -1.223 -19.500 -6.481 1.00 . A A . 35 TYR O 1 1 17 43521 1 1 35 TYR OH O -2.363 -14.828 -3.469 1.00 . A A . 35 TYR OH 1 1 17 43522 1 1 36 ALA C C -3.510 -21.583 -7.006 1.00 . A A . 36 ALA C 1 1 17 43523 1 1 36 ALA CA C -3.839 -20.100 -7.187 1.00 . A A . 36 ALA CA 1 1 17 43524 1 1 36 ALA CB C -5.209 -19.934 -7.839 1.00 . A A . 36 ALA CB 1 1 17 43525 1 1 36 ALA H H -3.147 -19.154 -8.957 1.00 . A A . 36 ALA H 1 1 17 43526 1 1 36 ALA HA H -3.838 -19.633 -6.202 1.00 . A A . 36 ALA HA 1 1 17 43527 1 1 36 ALA HB1 H -5.204 -20.394 -8.829 1.00 . A A . 36 ALA HB1 1 1 17 43528 1 1 36 ALA HB2 H -5.963 -20.417 -7.223 1.00 . A A . 36 ALA HB2 1 1 17 43529 1 1 36 ALA HB3 H -5.444 -18.872 -7.935 1.00 . A A . 36 ALA HB3 1 1 17 43530 1 1 36 ALA N N -2.864 -19.434 -8.026 1.00 . A A . 36 ALA N 1 1 17 43531 1 1 36 ALA O O -3.724 -22.124 -5.923 1.00 . A A . 36 ALA O 1 1 17 43532 1 1 37 LEU C C -1.443 -23.878 -7.079 1.00 . A A . 37 LEU C 1 1 17 43533 1 1 37 LEU CA C -2.654 -23.654 -7.975 1.00 . A A . 37 LEU CA 1 1 17 43534 1 1 37 LEU CB C -2.354 -24.171 -9.386 1.00 . A A . 37 LEU CB 1 1 17 43535 1 1 37 LEU CD1 C -3.835 -26.210 -9.244 1.00 . A A . 37 LEU CD1 1 1 17 43536 1 1 37 LEU CD2 C -4.807 -24.053 -10.015 1.00 . A A . 37 LEU CD2 1 1 17 43537 1 1 37 LEU CG C -3.546 -24.912 -10.007 1.00 . A A . 37 LEU CG 1 1 17 43538 1 1 37 LEU H H -2.838 -21.752 -8.921 1.00 . A A . 37 LEU H 1 1 17 43539 1 1 37 LEU HA H -3.485 -24.210 -7.547 1.00 . A A . 37 LEU HA 1 1 17 43540 1 1 37 LEU HB2 H -2.062 -23.338 -10.027 1.00 . A A . 37 LEU HB2 1 1 17 43541 1 1 37 LEU HB3 H -1.504 -24.851 -9.326 1.00 . A A . 37 LEU HB3 1 1 17 43542 1 1 37 LEU HD11 H -4.146 -25.988 -8.224 1.00 . A A . 37 LEU HD11 1 1 17 43543 1 1 37 LEU HD12 H -4.633 -26.751 -9.750 1.00 . A A . 37 LEU HD12 1 1 17 43544 1 1 37 LEU HD13 H -2.939 -26.829 -9.222 1.00 . A A . 37 LEU HD13 1 1 17 43545 1 1 37 LEU HD21 H -5.641 -24.643 -10.382 1.00 . A A . 37 LEU HD21 1 1 17 43546 1 1 37 LEU HD22 H -5.036 -23.712 -9.007 1.00 . A A . 37 LEU HD22 1 1 17 43547 1 1 37 LEU HD23 H -4.662 -23.193 -10.666 1.00 . A A . 37 LEU HD23 1 1 17 43548 1 1 37 LEU HG H -3.295 -25.170 -11.037 1.00 . A A . 37 LEU HG 1 1 17 43549 1 1 37 LEU N N -2.996 -22.241 -8.048 1.00 . A A . 37 LEU N 1 1 17 43550 1 1 37 LEU O O -1.362 -24.899 -6.400 1.00 . A A . 37 LEU O 1 1 17 43551 1 1 38 ASP C C 0.263 -22.815 -4.748 1.00 . A A . 38 ASP C 1 1 17 43552 1 1 38 ASP CA C 0.663 -22.998 -6.217 1.00 . A A . 38 ASP CA 1 1 17 43553 1 1 38 ASP CB C 1.647 -21.909 -6.657 1.00 . A A . 38 ASP CB 1 1 17 43554 1 1 38 ASP CG C 3.025 -22.045 -6.019 1.00 . A A . 38 ASP CG 1 1 17 43555 1 1 38 ASP H H -0.605 -22.135 -7.696 1.00 . A A . 38 ASP H 1 1 17 43556 1 1 38 ASP HA H 1.132 -23.975 -6.338 1.00 . A A . 38 ASP HA 1 1 17 43557 1 1 38 ASP HB2 H 1.766 -21.972 -7.739 1.00 . A A . 38 ASP HB2 1 1 17 43558 1 1 38 ASP HB3 H 1.231 -20.930 -6.420 1.00 . A A . 38 ASP HB3 1 1 17 43559 1 1 38 ASP N N -0.505 -22.929 -7.078 1.00 . A A . 38 ASP N 1 1 17 43560 1 1 38 ASP O O 0.982 -23.263 -3.858 1.00 . A A . 38 ASP O 1 1 17 43561 1 1 38 ASP OD1 O 3.731 -21.011 -5.983 1.00 . A A . 38 ASP OD1 1 1 17 43562 1 1 38 ASP OD2 O 3.360 -23.167 -5.578 1.00 . A A . 38 ASP OD2 1 1 17 43563 1 1 39 HIS C C -2.814 -21.738 -3.004 1.00 . A A . 39 HIS C 1 1 17 43564 1 1 39 HIS CA C -1.295 -21.829 -3.133 1.00 . A A . 39 HIS CA 1 1 17 43565 1 1 39 HIS CB C -0.652 -20.490 -2.764 1.00 . A A . 39 HIS CB 1 1 17 43566 1 1 39 HIS CD2 C 1.696 -20.093 -3.662 1.00 . A A . 39 HIS CD2 1 1 17 43567 1 1 39 HIS CE1 C 2.877 -20.926 -2.003 1.00 . A A . 39 HIS CE1 1 1 17 43568 1 1 39 HIS CG C 0.848 -20.542 -2.694 1.00 . A A . 39 HIS CG 1 1 17 43569 1 1 39 HIS H H -1.478 -21.875 -5.246 1.00 . A A . 39 HIS H 1 1 17 43570 1 1 39 HIS HA H -0.942 -22.589 -2.445 1.00 . A A . 39 HIS HA 1 1 17 43571 1 1 39 HIS HB2 H -0.923 -19.759 -3.525 1.00 . A A . 39 HIS HB2 1 1 17 43572 1 1 39 HIS HB3 H -1.038 -20.158 -1.800 1.00 . A A . 39 HIS HB3 1 1 17 43573 1 1 39 HIS HD2 H 1.419 -19.627 -4.598 1.00 . A A . 39 HIS HD2 1 1 17 43574 1 1 39 HIS HE1 H 3.722 -21.233 -1.407 1.00 . A A . 39 HIS HE1 1 1 17 43575 1 1 39 HIS HE2 H 3.822 -20.159 -3.722 1.00 . A A . 39 HIS HE2 1 1 17 43576 1 1 39 HIS N N -0.877 -22.162 -4.487 1.00 . A A . 39 HIS N 1 1 17 43577 1 1 39 HIS ND1 N 1.592 -21.061 -1.632 1.00 . A A . 39 HIS ND1 1 1 17 43578 1 1 39 HIS NE2 N 2.969 -20.357 -3.217 1.00 . A A . 39 HIS NE2 1 1 17 43579 1 1 39 HIS O O -3.425 -20.764 -3.441 1.00 . A A . 39 HIS O 1 1 17 43580 1 1 40 ILE C C -5.118 -21.925 -0.843 1.00 . A A . 40 ILE C 1 1 17 43581 1 1 40 ILE CA C -4.851 -22.756 -2.094 1.00 . A A . 40 ILE CA 1 1 17 43582 1 1 40 ILE CB C -5.376 -24.183 -1.877 1.00 . A A . 40 ILE CB 1 1 17 43583 1 1 40 ILE CD1 C -3.400 -25.842 -1.795 1.00 . A A . 40 ILE CD1 1 1 17 43584 1 1 40 ILE CG1 C -4.448 -25.052 -1.011 1.00 . A A . 40 ILE CG1 1 1 17 43585 1 1 40 ILE CG2 C -5.706 -24.845 -3.211 1.00 . A A . 40 ILE CG2 1 1 17 43586 1 1 40 ILE H H -2.910 -23.580 -2.121 1.00 . A A . 40 ILE H 1 1 17 43587 1 1 40 ILE HA H -5.389 -22.298 -2.922 1.00 . A A . 40 ILE HA 1 1 17 43588 1 1 40 ILE HB H -6.318 -24.088 -1.339 1.00 . A A . 40 ILE HB 1 1 17 43589 1 1 40 ILE HD11 H -2.782 -26.397 -1.094 1.00 . A A . 40 ILE HD11 1 1 17 43590 1 1 40 ILE HD12 H -3.892 -26.547 -2.465 1.00 . A A . 40 ILE HD12 1 1 17 43591 1 1 40 ILE HD13 H -2.764 -25.175 -2.374 1.00 . A A . 40 ILE HD13 1 1 17 43592 1 1 40 ILE HG12 H -3.949 -24.421 -0.277 1.00 . A A . 40 ILE HG12 1 1 17 43593 1 1 40 ILE HG13 H -5.063 -25.775 -0.476 1.00 . A A . 40 ILE HG13 1 1 17 43594 1 1 40 ILE HG21 H -4.820 -24.873 -3.847 1.00 . A A . 40 ILE HG21 1 1 17 43595 1 1 40 ILE HG22 H -6.068 -25.857 -3.031 1.00 . A A . 40 ILE HG22 1 1 17 43596 1 1 40 ILE HG23 H -6.489 -24.269 -3.699 1.00 . A A . 40 ILE HG23 1 1 17 43597 1 1 40 ILE N N -3.430 -22.762 -2.397 1.00 . A A . 40 ILE N 1 1 17 43598 1 1 40 ILE O O -6.271 -21.621 -0.558 1.00 . A A . 40 ILE O 1 1 17 43599 1 1 41 ASP C C -4.895 -19.472 0.982 1.00 . A A . 41 ASP C 1 1 17 43600 1 1 41 ASP CA C -4.197 -20.822 1.155 1.00 . A A . 41 ASP CA 1 1 17 43601 1 1 41 ASP CB C -2.804 -20.598 1.744 1.00 . A A . 41 ASP CB 1 1 17 43602 1 1 41 ASP CG C -2.010 -21.882 1.993 1.00 . A A . 41 ASP CG 1 1 17 43603 1 1 41 ASP H H -3.142 -21.801 -0.400 1.00 . A A . 41 ASP H 1 1 17 43604 1 1 41 ASP HA H -4.781 -21.422 1.853 1.00 . A A . 41 ASP HA 1 1 17 43605 1 1 41 ASP HB2 H -2.238 -19.965 1.059 1.00 . A A . 41 ASP HB2 1 1 17 43606 1 1 41 ASP HB3 H -2.921 -20.064 2.682 1.00 . A A . 41 ASP HB3 1 1 17 43607 1 1 41 ASP N N -4.072 -21.558 -0.098 1.00 . A A . 41 ASP N 1 1 17 43608 1 1 41 ASP O O -5.268 -18.831 1.964 1.00 . A A . 41 ASP O 1 1 17 43609 1 1 41 ASP OD1 O -2.546 -22.973 1.699 1.00 . A A . 41 ASP OD1 1 1 17 43610 1 1 41 ASP OD2 O -0.868 -21.745 2.480 1.00 . A A . 41 ASP OD2 1 1 17 43611 1 1 42 ILE C C -6.977 -18.078 -1.501 1.00 . A A . 42 ILE C 1 1 17 43612 1 1 42 ILE CA C -5.750 -17.813 -0.626 1.00 . A A . 42 ILE CA 1 1 17 43613 1 1 42 ILE CB C -4.777 -16.841 -1.294 1.00 . A A . 42 ILE CB 1 1 17 43614 1 1 42 ILE CD1 C -2.608 -17.854 -2.207 1.00 . A A . 42 ILE CD1 1 1 17 43615 1 1 42 ILE CG1 C -4.063 -17.486 -2.489 1.00 . A A . 42 ILE CG1 1 1 17 43616 1 1 42 ILE CG2 C -3.827 -16.250 -0.251 1.00 . A A . 42 ILE CG2 1 1 17 43617 1 1 42 ILE H H -4.699 -19.623 -1.014 1.00 . A A . 42 ILE H 1 1 17 43618 1 1 42 ILE HA H -6.106 -17.339 0.287 1.00 . A A . 42 ILE HA 1 1 17 43619 1 1 42 ILE HB H -5.365 -16.019 -1.687 1.00 . A A . 42 ILE HB 1 1 17 43620 1 1 42 ILE HD11 H -2.568 -18.608 -1.421 1.00 . A A . 42 ILE HD11 1 1 17 43621 1 1 42 ILE HD12 H -2.173 -18.250 -3.122 1.00 . A A . 42 ILE HD12 1 1 17 43622 1 1 42 ILE HD13 H -2.038 -16.977 -1.910 1.00 . A A . 42 ILE HD13 1 1 17 43623 1 1 42 ILE HG12 H -4.594 -18.390 -2.796 1.00 . A A . 42 ILE HG12 1 1 17 43624 1 1 42 ILE HG13 H -4.078 -16.781 -3.320 1.00 . A A . 42 ILE HG13 1 1 17 43625 1 1 42 ILE HG21 H -3.236 -17.042 0.213 1.00 . A A . 42 ILE HG21 1 1 17 43626 1 1 42 ILE HG22 H -3.162 -15.528 -0.727 1.00 . A A . 42 ILE HG22 1 1 17 43627 1 1 42 ILE HG23 H -4.408 -15.736 0.517 1.00 . A A . 42 ILE HG23 1 1 17 43628 1 1 42 ILE N N -5.067 -19.048 -0.270 1.00 . A A . 42 ILE N 1 1 17 43629 1 1 42 ILE O O -7.472 -17.168 -2.160 1.00 . A A . 42 ILE O 1 1 17 43630 1 1 43 GLU C C -9.839 -18.696 -1.950 1.00 . A A . 43 GLU C 1 1 17 43631 1 1 43 GLU CA C -8.679 -19.628 -2.306 1.00 . A A . 43 GLU CA 1 1 17 43632 1 1 43 GLU CB C -9.054 -21.094 -2.073 1.00 . A A . 43 GLU CB 1 1 17 43633 1 1 43 GLU CD C -10.702 -20.985 -0.107 1.00 . A A . 43 GLU CD 1 1 17 43634 1 1 43 GLU CG C -9.339 -21.441 -0.609 1.00 . A A . 43 GLU CG 1 1 17 43635 1 1 43 GLU H H -7.044 -20.055 -1.001 1.00 . A A . 43 GLU H 1 1 17 43636 1 1 43 GLU HA H -8.451 -19.500 -3.364 1.00 . A A . 43 GLU HA 1 1 17 43637 1 1 43 GLU HB2 H -9.918 -21.348 -2.683 1.00 . A A . 43 GLU HB2 1 1 17 43638 1 1 43 GLU HB3 H -8.212 -21.706 -2.402 1.00 . A A . 43 GLU HB3 1 1 17 43639 1 1 43 GLU HG2 H -9.293 -22.522 -0.509 1.00 . A A . 43 GLU HG2 1 1 17 43640 1 1 43 GLU HG3 H -8.563 -21.001 0.021 1.00 . A A . 43 GLU HG3 1 1 17 43641 1 1 43 GLU N N -7.486 -19.311 -1.527 1.00 . A A . 43 GLU N 1 1 17 43642 1 1 43 GLU O O -10.697 -18.429 -2.791 1.00 . A A . 43 GLU O 1 1 17 43643 1 1 43 GLU OE1 O -11.620 -20.829 -0.943 1.00 . A A . 43 GLU OE1 1 1 17 43644 1 1 43 GLU OE2 O -10.797 -20.797 1.126 1.00 . A A . 43 GLU OE2 1 1 17 43645 1 1 44 SER C C -10.976 -16.006 -0.997 1.00 . A A . 44 SER C 1 1 17 43646 1 1 44 SER CA C -10.946 -17.341 -0.245 1.00 . A A . 44 SER CA 1 1 17 43647 1 1 44 SER CB C -10.795 -17.132 1.263 1.00 . A A . 44 SER CB 1 1 17 43648 1 1 44 SER H H -9.118 -18.437 -0.073 1.00 . A A . 44 SER H 1 1 17 43649 1 1 44 SER HA H -11.894 -17.852 -0.420 1.00 . A A . 44 SER HA 1 1 17 43650 1 1 44 SER HB2 H -10.843 -18.097 1.773 1.00 . A A . 44 SER HB2 1 1 17 43651 1 1 44 SER HB3 H -9.831 -16.667 1.467 1.00 . A A . 44 SER HB3 1 1 17 43652 1 1 44 SER HG H -11.718 -15.423 1.388 1.00 . A A . 44 SER HG 1 1 17 43653 1 1 44 SER N N -9.866 -18.201 -0.708 1.00 . A A . 44 SER N 1 1 17 43654 1 1 44 SER O O -12.049 -15.552 -1.392 1.00 . A A . 44 SER O 1 1 17 43655 1 1 44 SER OG O -11.831 -16.305 1.749 1.00 . A A . 44 SER OG 1 1 17 43656 1 1 45 LYS C C -9.971 -14.358 -3.428 1.00 . A A . 45 LYS C 1 1 17 43657 1 1 45 LYS CA C -9.782 -14.100 -1.932 1.00 . A A . 45 LYS CA 1 1 17 43658 1 1 45 LYS CB C -8.466 -13.345 -1.669 1.00 . A A . 45 LYS CB 1 1 17 43659 1 1 45 LYS CD C -5.924 -13.413 -2.120 1.00 . A A . 45 LYS CD 1 1 17 43660 1 1 45 LYS CE C -5.586 -12.828 -0.752 1.00 . A A . 45 LYS CE 1 1 17 43661 1 1 45 LYS CG C -7.257 -14.171 -2.108 1.00 . A A . 45 LYS CG 1 1 17 43662 1 1 45 LYS H H -8.950 -15.748 -0.857 1.00 . A A . 45 LYS H 1 1 17 43663 1 1 45 LYS HA H -10.609 -13.480 -1.592 1.00 . A A . 45 LYS HA 1 1 17 43664 1 1 45 LYS HB2 H -8.481 -12.409 -2.227 1.00 . A A . 45 LYS HB2 1 1 17 43665 1 1 45 LYS HB3 H -8.385 -13.120 -0.604 1.00 . A A . 45 LYS HB3 1 1 17 43666 1 1 45 LYS HD2 H -5.138 -14.110 -2.414 1.00 . A A . 45 LYS HD2 1 1 17 43667 1 1 45 LYS HD3 H -5.969 -12.615 -2.852 1.00 . A A . 45 LYS HD3 1 1 17 43668 1 1 45 LYS HE2 H -6.130 -11.889 -0.622 1.00 . A A . 45 LYS HE2 1 1 17 43669 1 1 45 LYS HE3 H -5.912 -13.533 0.005 1.00 . A A . 45 LYS HE3 1 1 17 43670 1 1 45 LYS HG2 H -7.166 -15.011 -1.424 1.00 . A A . 45 LYS HG2 1 1 17 43671 1 1 45 LYS HG3 H -7.431 -14.540 -3.117 1.00 . A A . 45 LYS HG3 1 1 17 43672 1 1 45 LYS HZ1 H -3.797 -11.930 -1.259 1.00 . A A . 45 LYS HZ1 1 1 17 43673 1 1 45 LYS HZ2 H -3.943 -12.276 0.349 1.00 . A A . 45 LYS HZ2 1 1 17 43674 1 1 45 LYS HZ3 H -3.633 -13.474 -0.732 1.00 . A A . 45 LYS HZ3 1 1 17 43675 1 1 45 LYS N N -9.818 -15.365 -1.203 1.00 . A A . 45 LYS N 1 1 17 43676 1 1 45 LYS NZ N -4.134 -12.608 -0.592 1.00 . A A . 45 LYS NZ 1 1 17 43677 1 1 45 LYS O O -10.436 -13.481 -4.151 1.00 . A A . 45 LYS O 1 1 17 43678 1 1 46 ILE C C -11.135 -16.128 -5.713 1.00 . A A . 46 ILE C 1 1 17 43679 1 1 46 ILE CA C -9.684 -15.929 -5.293 1.00 . A A . 46 ILE CA 1 1 17 43680 1 1 46 ILE CB C -8.867 -17.207 -5.508 1.00 . A A . 46 ILE CB 1 1 17 43681 1 1 46 ILE CD1 C -6.523 -18.111 -5.175 1.00 . A A . 46 ILE CD1 1 1 17 43682 1 1 46 ILE CG1 C -7.383 -16.865 -5.372 1.00 . A A . 46 ILE CG1 1 1 17 43683 1 1 46 ILE CG2 C -9.149 -17.819 -6.881 1.00 . A A . 46 ILE CG2 1 1 17 43684 1 1 46 ILE H H -9.269 -16.255 -3.237 1.00 . A A . 46 ILE H 1 1 17 43685 1 1 46 ILE HA H -9.259 -15.130 -5.901 1.00 . A A . 46 ILE HA 1 1 17 43686 1 1 46 ILE HB H -9.144 -17.934 -4.742 1.00 . A A . 46 ILE HB 1 1 17 43687 1 1 46 ILE HD11 H -6.791 -18.597 -4.235 1.00 . A A . 46 ILE HD11 1 1 17 43688 1 1 46 ILE HD12 H -6.681 -18.802 -5.998 1.00 . A A . 46 ILE HD12 1 1 17 43689 1 1 46 ILE HD13 H -5.471 -17.823 -5.139 1.00 . A A . 46 ILE HD13 1 1 17 43690 1 1 46 ILE HG12 H -7.061 -16.333 -6.264 1.00 . A A . 46 ILE HG12 1 1 17 43691 1 1 46 ILE HG13 H -7.235 -16.214 -4.513 1.00 . A A . 46 ILE HG13 1 1 17 43692 1 1 46 ILE HG21 H -10.188 -18.141 -6.941 1.00 . A A . 46 ILE HG21 1 1 17 43693 1 1 46 ILE HG22 H -8.958 -17.081 -7.658 1.00 . A A . 46 ILE HG22 1 1 17 43694 1 1 46 ILE HG23 H -8.506 -18.684 -7.038 1.00 . A A . 46 ILE HG23 1 1 17 43695 1 1 46 ILE N N -9.611 -15.562 -3.888 1.00 . A A . 46 ILE N 1 1 17 43696 1 1 46 ILE O O -11.572 -15.546 -6.704 1.00 . A A . 46 ILE O 1 1 17 43697 1 1 47 ILE C C -14.112 -15.958 -5.069 1.00 . A A . 47 ILE C 1 1 17 43698 1 1 47 ILE CA C -13.278 -17.218 -5.270 1.00 . A A . 47 ILE CA 1 1 17 43699 1 1 47 ILE CB C -13.791 -18.357 -4.378 1.00 . A A . 47 ILE CB 1 1 17 43700 1 1 47 ILE CD1 C -13.291 -20.186 -6.112 1.00 . A A . 47 ILE CD1 1 1 17 43701 1 1 47 ILE CG1 C -13.075 -19.680 -4.685 1.00 . A A . 47 ILE CG1 1 1 17 43702 1 1 47 ILE CG2 C -15.302 -18.524 -4.541 1.00 . A A . 47 ILE CG2 1 1 17 43703 1 1 47 ILE H H -11.468 -17.403 -4.160 1.00 . A A . 47 ILE H 1 1 17 43704 1 1 47 ILE HA H -13.363 -17.511 -6.314 1.00 . A A . 47 ILE HA 1 1 17 43705 1 1 47 ILE HB H -13.588 -18.098 -3.340 1.00 . A A . 47 ILE HB 1 1 17 43706 1 1 47 ILE HD11 H -12.800 -21.152 -6.233 1.00 . A A . 47 ILE HD11 1 1 17 43707 1 1 47 ILE HD12 H -14.356 -20.309 -6.309 1.00 . A A . 47 ILE HD12 1 1 17 43708 1 1 47 ILE HD13 H -12.858 -19.484 -6.822 1.00 . A A . 47 ILE HD13 1 1 17 43709 1 1 47 ILE HG12 H -12.006 -19.546 -4.520 1.00 . A A . 47 ILE HG12 1 1 17 43710 1 1 47 ILE HG13 H -13.434 -20.435 -3.992 1.00 . A A . 47 ILE HG13 1 1 17 43711 1 1 47 ILE HG21 H -15.547 -18.660 -5.593 1.00 . A A . 47 ILE HG21 1 1 17 43712 1 1 47 ILE HG22 H -15.635 -19.394 -3.971 1.00 . A A . 47 ILE HG22 1 1 17 43713 1 1 47 ILE HG23 H -15.812 -17.640 -4.158 1.00 . A A . 47 ILE HG23 1 1 17 43714 1 1 47 ILE N N -11.880 -16.948 -4.962 1.00 . A A . 47 ILE N 1 1 17 43715 1 1 47 ILE O O -15.009 -15.682 -5.865 1.00 . A A . 47 ILE O 1 1 17 43716 1 1 48 SER C C -14.366 -12.934 -4.818 1.00 . A A . 48 SER C 1 1 17 43717 1 1 48 SER CA C -14.588 -13.987 -3.738 1.00 . A A . 48 SER CA 1 1 17 43718 1 1 48 SER CB C -14.179 -13.440 -2.373 1.00 . A A . 48 SER CB 1 1 17 43719 1 1 48 SER H H -13.068 -15.443 -3.388 1.00 . A A . 48 SER H 1 1 17 43720 1 1 48 SER HA H -15.648 -14.238 -3.708 1.00 . A A . 48 SER HA 1 1 17 43721 1 1 48 SER HB2 H -14.387 -14.191 -1.608 1.00 . A A . 48 SER HB2 1 1 17 43722 1 1 48 SER HB3 H -13.112 -13.215 -2.372 1.00 . A A . 48 SER HB3 1 1 17 43723 1 1 48 SER HG H -14.674 -11.593 -2.733 1.00 . A A . 48 SER HG 1 1 17 43724 1 1 48 SER N N -13.823 -15.191 -4.013 1.00 . A A . 48 SER N 1 1 17 43725 1 1 48 SER O O -15.284 -12.179 -5.130 1.00 . A A . 48 SER O 1 1 17 43726 1 1 48 SER OG O -14.907 -12.268 -2.091 1.00 . A A . 48 SER OG 1 1 17 43727 1 1 49 LEU C C -13.427 -12.196 -7.770 1.00 . A A . 49 LEU C 1 1 17 43728 1 1 49 LEU CA C -12.862 -11.854 -6.392 1.00 . A A . 49 LEU CA 1 1 17 43729 1 1 49 LEU CB C -11.353 -11.632 -6.425 1.00 . A A . 49 LEU CB 1 1 17 43730 1 1 49 LEU CD1 C -11.659 -9.211 -7.108 1.00 . A A . 49 LEU CD1 1 1 17 43731 1 1 49 LEU CD2 C -9.450 -10.299 -7.321 1.00 . A A . 49 LEU CD2 1 1 17 43732 1 1 49 LEU CG C -10.953 -10.535 -7.410 1.00 . A A . 49 LEU CG 1 1 17 43733 1 1 49 LEU H H -12.434 -13.518 -5.143 1.00 . A A . 49 LEU H 1 1 17 43734 1 1 49 LEU HA H -13.328 -10.926 -6.065 1.00 . A A . 49 LEU HA 1 1 17 43735 1 1 49 LEU HB2 H -11.017 -11.354 -5.427 1.00 . A A . 49 LEU HB2 1 1 17 43736 1 1 49 LEU HB3 H -10.858 -12.560 -6.714 1.00 . A A . 49 LEU HB3 1 1 17 43737 1 1 49 LEU HD11 H -12.731 -9.312 -7.275 1.00 . A A . 49 LEU HD11 1 1 17 43738 1 1 49 LEU HD12 H -11.473 -8.925 -6.071 1.00 . A A . 49 LEU HD12 1 1 17 43739 1 1 49 LEU HD13 H -11.276 -8.437 -7.772 1.00 . A A . 49 LEU HD13 1 1 17 43740 1 1 49 LEU HD21 H -9.139 -9.602 -8.096 1.00 . A A . 49 LEU HD21 1 1 17 43741 1 1 49 LEU HD22 H -9.201 -9.877 -6.349 1.00 . A A . 49 LEU HD22 1 1 17 43742 1 1 49 LEU HD23 H -8.936 -11.246 -7.446 1.00 . A A . 49 LEU HD23 1 1 17 43743 1 1 49 LEU HG H -11.198 -10.865 -8.416 1.00 . A A . 49 LEU HG 1 1 17 43744 1 1 49 LEU N N -13.161 -12.866 -5.396 1.00 . A A . 49 LEU N 1 1 17 43745 1 1 49 LEU O O -13.884 -11.298 -8.475 1.00 . A A . 49 LEU O 1 1 17 43746 1 1 50 ILE C C -15.474 -13.624 -9.482 1.00 . A A . 50 ILE C 1 1 17 43747 1 1 50 ILE CA C -13.966 -13.830 -9.479 1.00 . A A . 50 ILE CA 1 1 17 43748 1 1 50 ILE CB C -13.651 -15.277 -9.879 1.00 . A A . 50 ILE CB 1 1 17 43749 1 1 50 ILE CD1 C -13.462 -17.651 -8.982 1.00 . A A . 50 ILE CD1 1 1 17 43750 1 1 50 ILE CG1 C -14.055 -16.260 -8.777 1.00 . A A . 50 ILE CG1 1 1 17 43751 1 1 50 ILE CG2 C -12.188 -15.427 -10.286 1.00 . A A . 50 ILE CG2 1 1 17 43752 1 1 50 ILE H H -13.018 -14.195 -7.591 1.00 . A A . 50 ILE H 1 1 17 43753 1 1 50 ILE HA H -13.538 -13.165 -10.229 1.00 . A A . 50 ILE HA 1 1 17 43754 1 1 50 ILE HB H -14.248 -15.506 -10.765 1.00 . A A . 50 ILE HB 1 1 17 43755 1 1 50 ILE HD11 H -13.977 -18.344 -8.320 1.00 . A A . 50 ILE HD11 1 1 17 43756 1 1 50 ILE HD12 H -13.595 -17.966 -10.013 1.00 . A A . 50 ILE HD12 1 1 17 43757 1 1 50 ILE HD13 H -12.400 -17.634 -8.742 1.00 . A A . 50 ILE HD13 1 1 17 43758 1 1 50 ILE HG12 H -13.709 -15.893 -7.816 1.00 . A A . 50 ILE HG12 1 1 17 43759 1 1 50 ILE HG13 H -15.141 -16.348 -8.759 1.00 . A A . 50 ILE HG13 1 1 17 43760 1 1 50 ILE HG21 H -11.543 -15.366 -9.411 1.00 . A A . 50 ILE HG21 1 1 17 43761 1 1 50 ILE HG22 H -12.063 -16.390 -10.791 1.00 . A A . 50 ILE HG22 1 1 17 43762 1 1 50 ILE HG23 H -11.931 -14.636 -10.993 1.00 . A A . 50 ILE HG23 1 1 17 43763 1 1 50 ILE N N -13.412 -13.472 -8.178 1.00 . A A . 50 ILE N 1 1 17 43764 1 1 50 ILE O O -16.001 -13.079 -10.450 1.00 . A A . 50 ILE O 1 1 17 43765 1 1 51 ILE C C -17.972 -12.350 -8.319 1.00 . A A . 51 ILE C 1 1 17 43766 1 1 51 ILE CA C -17.620 -13.838 -8.380 1.00 . A A . 51 ILE CA 1 1 17 43767 1 1 51 ILE CB C -18.253 -14.616 -7.218 1.00 . A A . 51 ILE CB 1 1 17 43768 1 1 51 ILE CD1 C -18.344 -14.813 -4.682 1.00 . A A . 51 ILE CD1 1 1 17 43769 1 1 51 ILE CG1 C -17.811 -14.023 -5.874 1.00 . A A . 51 ILE CG1 1 1 17 43770 1 1 51 ILE CG2 C -17.915 -16.106 -7.351 1.00 . A A . 51 ILE CG2 1 1 17 43771 1 1 51 ILE H H -15.711 -14.510 -7.652 1.00 . A A . 51 ILE H 1 1 17 43772 1 1 51 ILE HA H -18.034 -14.234 -9.305 1.00 . A A . 51 ILE HA 1 1 17 43773 1 1 51 ILE HB H -19.338 -14.509 -7.293 1.00 . A A . 51 ILE HB 1 1 17 43774 1 1 51 ILE HD11 H -17.909 -15.810 -4.671 1.00 . A A . 51 ILE HD11 1 1 17 43775 1 1 51 ILE HD12 H -18.057 -14.297 -3.762 1.00 . A A . 51 ILE HD12 1 1 17 43776 1 1 51 ILE HD13 H -19.430 -14.879 -4.741 1.00 . A A . 51 ILE HD13 1 1 17 43777 1 1 51 ILE HG12 H -16.728 -14.004 -5.825 1.00 . A A . 51 ILE HG12 1 1 17 43778 1 1 51 ILE HG13 H -18.183 -13.004 -5.796 1.00 . A A . 51 ILE HG13 1 1 17 43779 1 1 51 ILE HG21 H -16.844 -16.258 -7.241 1.00 . A A . 51 ILE HG21 1 1 17 43780 1 1 51 ILE HG22 H -18.443 -16.678 -6.586 1.00 . A A . 51 ILE HG22 1 1 17 43781 1 1 51 ILE HG23 H -18.231 -16.463 -8.332 1.00 . A A . 51 ILE HG23 1 1 17 43782 1 1 51 ILE N N -16.177 -14.044 -8.422 1.00 . A A . 51 ILE N 1 1 17 43783 1 1 51 ILE O O -18.944 -11.932 -8.947 1.00 . A A . 51 ILE O 1 1 17 43784 1 1 52 ASP C C -17.332 -9.499 -8.929 1.00 . A A . 52 ASP C 1 1 17 43785 1 1 52 ASP CA C -17.456 -10.107 -7.533 1.00 . A A . 52 ASP CA 1 1 17 43786 1 1 52 ASP CB C -16.470 -9.442 -6.571 1.00 . A A . 52 ASP CB 1 1 17 43787 1 1 52 ASP CG C -16.838 -7.990 -6.282 1.00 . A A . 52 ASP CG 1 1 17 43788 1 1 52 ASP H H -16.433 -11.922 -7.045 1.00 . A A . 52 ASP H 1 1 17 43789 1 1 52 ASP HA H -18.468 -9.947 -7.166 1.00 . A A . 52 ASP HA 1 1 17 43790 1 1 52 ASP HB2 H -16.474 -9.990 -5.627 1.00 . A A . 52 ASP HB2 1 1 17 43791 1 1 52 ASP HB3 H -15.469 -9.481 -6.998 1.00 . A A . 52 ASP HB3 1 1 17 43792 1 1 52 ASP N N -17.201 -11.542 -7.584 1.00 . A A . 52 ASP N 1 1 17 43793 1 1 52 ASP O O -18.246 -8.828 -9.404 1.00 . A A . 52 ASP O 1 1 17 43794 1 1 52 ASP OD1 O -18.004 -7.625 -6.551 1.00 . A A . 52 ASP OD1 1 1 17 43795 1 1 52 ASP OD2 O -15.939 -7.270 -5.795 1.00 . A A . 52 ASP OD2 1 1 17 43796 1 1 53 TYR C C -17.029 -9.784 -11.886 1.00 . A A . 53 TYR C 1 1 17 43797 1 1 53 TYR CA C -15.982 -9.216 -10.941 1.00 . A A . 53 TYR CA 1 1 17 43798 1 1 53 TYR CB C -14.548 -9.546 -11.370 1.00 . A A . 53 TYR CB 1 1 17 43799 1 1 53 TYR CD1 C -13.855 -8.531 -13.614 1.00 . A A . 53 TYR CD1 1 1 17 43800 1 1 53 TYR CD2 C -14.328 -10.910 -13.472 1.00 . A A . 53 TYR CD2 1 1 17 43801 1 1 53 TYR CE1 C -13.486 -8.677 -14.963 1.00 . A A . 53 TYR CE1 1 1 17 43802 1 1 53 TYR CE2 C -13.986 -11.060 -14.824 1.00 . A A . 53 TYR CE2 1 1 17 43803 1 1 53 TYR CG C -14.241 -9.652 -12.855 1.00 . A A . 53 TYR CG 1 1 17 43804 1 1 53 TYR CZ C -13.548 -9.949 -15.569 1.00 . A A . 53 TYR CZ 1 1 17 43805 1 1 53 TYR H H -15.460 -10.279 -9.167 1.00 . A A . 53 TYR H 1 1 17 43806 1 1 53 TYR HA H -16.103 -8.131 -10.920 1.00 . A A . 53 TYR HA 1 1 17 43807 1 1 53 TYR HB2 H -13.898 -8.788 -10.935 1.00 . A A . 53 TYR HB2 1 1 17 43808 1 1 53 TYR HB3 H -14.281 -10.506 -10.926 1.00 . A A . 53 TYR HB3 1 1 17 43809 1 1 53 TYR HD1 H -13.835 -7.551 -13.161 1.00 . A A . 53 TYR HD1 1 1 17 43810 1 1 53 TYR HD2 H -14.657 -11.769 -12.902 1.00 . A A . 53 TYR HD2 1 1 17 43811 1 1 53 TYR HE1 H -13.149 -7.827 -15.545 1.00 . A A . 53 TYR HE1 1 1 17 43812 1 1 53 TYR HE2 H -14.053 -12.028 -15.300 1.00 . A A . 53 TYR HE2 1 1 17 43813 1 1 53 TYR HH H -12.865 -9.295 -17.270 1.00 . A A . 53 TYR HH 1 1 17 43814 1 1 53 TYR N N -16.197 -9.733 -9.597 1.00 . A A . 53 TYR N 1 1 17 43815 1 1 53 TYR O O -17.413 -9.096 -12.824 1.00 . A A . 53 TYR O 1 1 17 43816 1 1 53 TYR OH O -13.185 -10.107 -16.874 1.00 . A A . 53 TYR OH 1 1 17 43817 1 1 54 SER C C -19.798 -10.826 -12.483 1.00 . A A . 54 SER C 1 1 17 43818 1 1 54 SER CA C -18.494 -11.613 -12.536 1.00 . A A . 54 SER CA 1 1 17 43819 1 1 54 SER CB C -18.766 -13.062 -12.123 1.00 . A A . 54 SER CB 1 1 17 43820 1 1 54 SER H H -17.147 -11.555 -10.878 1.00 . A A . 54 SER H 1 1 17 43821 1 1 54 SER HA H -18.117 -11.600 -13.557 1.00 . A A . 54 SER HA 1 1 17 43822 1 1 54 SER HB2 H -19.215 -13.587 -12.967 1.00 . A A . 54 SER HB2 1 1 17 43823 1 1 54 SER HB3 H -17.836 -13.554 -11.849 1.00 . A A . 54 SER HB3 1 1 17 43824 1 1 54 SER HG H -19.269 -12.659 -10.275 1.00 . A A . 54 SER HG 1 1 17 43825 1 1 54 SER N N -17.493 -11.017 -11.663 1.00 . A A . 54 SER N 1 1 17 43826 1 1 54 SER O O -20.479 -10.696 -13.498 1.00 . A A . 54 SER O 1 1 17 43827 1 1 54 SER OG O -19.664 -13.108 -11.036 1.00 . A A . 54 SER OG 1 1 17 43828 1 1 55 ARG C C -21.286 -8.145 -11.644 1.00 . A A . 55 ARG C 1 1 17 43829 1 1 55 ARG CA C -21.399 -9.573 -11.123 1.00 . A A . 55 ARG CA 1 1 17 43830 1 1 55 ARG CB C -21.743 -9.584 -9.630 1.00 . A A . 55 ARG CB 1 1 17 43831 1 1 55 ARG CD C -24.093 -10.519 -9.857 1.00 . A A . 55 ARG CD 1 1 17 43832 1 1 55 ARG CG C -23.236 -9.344 -9.377 1.00 . A A . 55 ARG CG 1 1 17 43833 1 1 55 ARG CZ C -24.507 -12.602 -8.545 1.00 . A A . 55 ARG CZ 1 1 17 43834 1 1 55 ARG H H -19.543 -10.409 -10.506 1.00 . A A . 55 ARG H 1 1 17 43835 1 1 55 ARG HA H -22.182 -10.088 -11.681 1.00 . A A . 55 ARG HA 1 1 17 43836 1 1 55 ARG HB2 H -21.469 -10.554 -9.212 1.00 . A A . 55 ARG HB2 1 1 17 43837 1 1 55 ARG HB3 H -21.158 -8.817 -9.125 1.00 . A A . 55 ARG HB3 1 1 17 43838 1 1 55 ARG HD2 H -25.139 -10.307 -9.632 1.00 . A A . 55 ARG HD2 1 1 17 43839 1 1 55 ARG HD3 H -23.984 -10.630 -10.938 1.00 . A A . 55 ARG HD3 1 1 17 43840 1 1 55 ARG HE H -22.712 -12.011 -9.258 1.00 . A A . 55 ARG HE 1 1 17 43841 1 1 55 ARG HG2 H -23.392 -9.211 -8.306 1.00 . A A . 55 ARG HG2 1 1 17 43842 1 1 55 ARG HG3 H -23.553 -8.435 -9.888 1.00 . A A . 55 ARG HG3 1 1 17 43843 1 1 55 ARG HH11 H -26.225 -11.556 -8.865 1.00 . A A . 55 ARG HH11 1 1 17 43844 1 1 55 ARG HH12 H -26.380 -13.040 -7.927 1.00 . A A . 55 ARG HH12 1 1 17 43845 1 1 55 ARG HH21 H -23.041 -13.920 -8.014 1.00 . A A . 55 ARG HH21 1 1 17 43846 1 1 55 ARG HH22 H -24.669 -14.309 -7.477 1.00 . A A . 55 ARG HH22 1 1 17 43847 1 1 55 ARG N N -20.151 -10.299 -11.304 1.00 . A A . 55 ARG N 1 1 17 43848 1 1 55 ARG NE N -23.690 -11.770 -9.202 1.00 . A A . 55 ARG NE 1 1 17 43849 1 1 55 ARG NH1 N -25.814 -12.371 -8.443 1.00 . A A . 55 ARG NH1 1 1 17 43850 1 1 55 ARG NH2 N -24.022 -13.699 -7.968 1.00 . A A . 55 ARG NH2 1 1 17 43851 1 1 55 ARG O O -22.225 -7.629 -12.249 1.00 . A A . 55 ARG O 1 1 17 43852 1 1 56 LEU C C -19.574 -5.934 -13.244 1.00 . A A . 56 LEU C 1 1 17 43853 1 1 56 LEU CA C -19.879 -6.125 -11.762 1.00 . A A . 56 LEU CA 1 1 17 43854 1 1 56 LEU CB C -18.659 -5.644 -10.977 1.00 . A A . 56 LEU CB 1 1 17 43855 1 1 56 LEU CD1 C -17.520 -5.410 -8.823 1.00 . A A . 56 LEU CD1 1 1 17 43856 1 1 56 LEU CD2 C -19.851 -4.531 -9.067 1.00 . A A . 56 LEU CD2 1 1 17 43857 1 1 56 LEU CG C -18.883 -5.639 -9.465 1.00 . A A . 56 LEU CG 1 1 17 43858 1 1 56 LEU H H -19.386 -8.014 -10.940 1.00 . A A . 56 LEU H 1 1 17 43859 1 1 56 LEU HA H -20.745 -5.517 -11.503 1.00 . A A . 56 LEU HA 1 1 17 43860 1 1 56 LEU HB2 H -17.826 -6.312 -11.196 1.00 . A A . 56 LEU HB2 1 1 17 43861 1 1 56 LEU HB3 H -18.395 -4.637 -11.303 1.00 . A A . 56 LEU HB3 1 1 17 43862 1 1 56 LEU HD11 H -17.110 -4.458 -9.156 1.00 . A A . 56 LEU HD11 1 1 17 43863 1 1 56 LEU HD12 H -17.612 -5.411 -7.739 1.00 . A A . 56 LEU HD12 1 1 17 43864 1 1 56 LEU HD13 H -16.848 -6.213 -9.128 1.00 . A A . 56 LEU HD13 1 1 17 43865 1 1 56 LEU HD21 H -19.468 -3.570 -9.408 1.00 . A A . 56 LEU HD21 1 1 17 43866 1 1 56 LEU HD22 H -20.825 -4.712 -9.514 1.00 . A A . 56 LEU HD22 1 1 17 43867 1 1 56 LEU HD23 H -19.957 -4.515 -7.983 1.00 . A A . 56 LEU HD23 1 1 17 43868 1 1 56 LEU HG H -19.273 -6.601 -9.132 1.00 . A A . 56 LEU HG 1 1 17 43869 1 1 56 LEU N N -20.131 -7.512 -11.403 1.00 . A A . 56 LEU N 1 1 17 43870 1 1 56 LEU O O -20.107 -5.022 -13.874 1.00 . A A . 56 LEU O 1 1 17 43871 1 1 57 CYS C C -19.258 -6.735 -16.234 1.00 . A A . 57 CYS C 1 1 17 43872 1 1 57 CYS CA C -18.191 -6.636 -15.138 1.00 . A A . 57 CYS CA 1 1 17 43873 1 1 57 CYS CB C -17.092 -7.672 -15.374 1.00 . A A . 57 CYS CB 1 1 17 43874 1 1 57 CYS H H -18.401 -7.583 -13.240 1.00 . A A . 57 CYS H 1 1 17 43875 1 1 57 CYS HA H -17.735 -5.647 -15.186 1.00 . A A . 57 CYS HA 1 1 17 43876 1 1 57 CYS HB2 H -16.497 -7.387 -16.240 1.00 . A A . 57 CYS HB2 1 1 17 43877 1 1 57 CYS HB3 H -16.437 -7.717 -14.505 1.00 . A A . 57 CYS HB3 1 1 17 43878 1 1 57 CYS HG H -18.488 -8.971 -16.796 1.00 . A A . 57 CYS HG 1 1 17 43879 1 1 57 CYS N N -18.715 -6.796 -13.789 1.00 . A A . 57 CYS N 1 1 17 43880 1 1 57 CYS O O -20.337 -7.286 -16.013 1.00 . A A . 57 CYS O 1 1 17 43881 1 1 57 CYS SG S -17.843 -9.295 -15.668 1.00 . A A . 57 CYS SG 1 1 17 43882 1 1 58 PRO C C -20.027 -7.733 -19.042 1.00 . A A . 58 PRO C 1 1 17 43883 1 1 58 PRO CA C -19.764 -6.292 -18.622 1.00 . A A . 58 PRO CA 1 1 17 43884 1 1 58 PRO CB C -18.982 -5.573 -19.721 1.00 . A A . 58 PRO CB 1 1 17 43885 1 1 58 PRO CD C -17.755 -5.414 -17.674 1.00 . A A . 58 PRO CD 1 1 17 43886 1 1 58 PRO CG C -18.035 -4.650 -18.964 1.00 . A A . 58 PRO CG 1 1 17 43887 1 1 58 PRO HA H -20.706 -5.769 -18.455 1.00 . A A . 58 PRO HA 1 1 17 43888 1 1 58 PRO HB2 H -18.403 -6.302 -20.287 1.00 . A A . 58 PRO HB2 1 1 17 43889 1 1 58 PRO HB3 H -19.645 -5.019 -20.381 1.00 . A A . 58 PRO HB3 1 1 17 43890 1 1 58 PRO HD2 H -16.894 -6.074 -17.782 1.00 . A A . 58 PRO HD2 1 1 17 43891 1 1 58 PRO HD3 H -17.593 -4.701 -16.874 1.00 . A A . 58 PRO HD3 1 1 17 43892 1 1 58 PRO HG2 H -17.118 -4.455 -19.522 1.00 . A A . 58 PRO HG2 1 1 17 43893 1 1 58 PRO HG3 H -18.551 -3.718 -18.729 1.00 . A A . 58 PRO HG3 1 1 17 43894 1 1 58 PRO N N -18.948 -6.194 -17.422 1.00 . A A . 58 PRO N 1 1 17 43895 1 1 58 PRO O O -19.511 -8.675 -18.447 1.00 . A A . 58 PRO O 1 1 17 43896 1 1 59 ASP C C -20.154 -10.044 -21.091 1.00 . A A . 59 ASP C 1 1 17 43897 1 1 59 ASP CA C -21.305 -9.180 -20.572 1.00 . A A . 59 ASP CA 1 1 17 43898 1 1 59 ASP CB C -22.326 -8.966 -21.697 1.00 . A A . 59 ASP CB 1 1 17 43899 1 1 59 ASP CG C -21.784 -8.196 -22.909 1.00 . A A . 59 ASP CG 1 1 17 43900 1 1 59 ASP H H -21.165 -7.057 -20.559 1.00 . A A . 59 ASP H 1 1 17 43901 1 1 59 ASP HA H -21.788 -9.714 -19.751 1.00 . A A . 59 ASP HA 1 1 17 43902 1 1 59 ASP HB2 H -22.671 -9.941 -22.037 1.00 . A A . 59 ASP HB2 1 1 17 43903 1 1 59 ASP HB3 H -23.179 -8.420 -21.284 1.00 . A A . 59 ASP HB3 1 1 17 43904 1 1 59 ASP N N -20.845 -7.887 -20.084 1.00 . A A . 59 ASP N 1 1 17 43905 1 1 59 ASP O O -20.104 -11.244 -20.829 1.00 . A A . 59 ASP O 1 1 17 43906 1 1 59 ASP OD1 O -20.745 -7.513 -22.771 1.00 . A A . 59 ASP OD1 1 1 17 43907 1 1 59 ASP OD2 O -22.428 -8.302 -23.977 1.00 . A A . 59 ASP OD2 1 1 17 43908 1 1 60 SER C C -17.102 -10.513 -21.335 1.00 . A A . 60 SER C 1 1 17 43909 1 1 60 SER CA C -18.102 -10.132 -22.417 1.00 . A A . 60 SER CA 1 1 17 43910 1 1 60 SER CB C -17.459 -9.225 -23.466 1.00 . A A . 60 SER CB 1 1 17 43911 1 1 60 SER H H -19.321 -8.435 -21.989 1.00 . A A . 60 SER H 1 1 17 43912 1 1 60 SER HA H -18.462 -11.038 -22.908 1.00 . A A . 60 SER HA 1 1 17 43913 1 1 60 SER HB2 H -17.023 -8.355 -22.977 1.00 . A A . 60 SER HB2 1 1 17 43914 1 1 60 SER HB3 H -16.680 -9.779 -23.992 1.00 . A A . 60 SER HB3 1 1 17 43915 1 1 60 SER HG H -19.097 -8.263 -23.937 1.00 . A A . 60 SER HG 1 1 17 43916 1 1 60 SER N N -19.228 -9.430 -21.828 1.00 . A A . 60 SER N 1 1 17 43917 1 1 60 SER O O -16.477 -11.567 -21.400 1.00 . A A . 60 SER O 1 1 17 43918 1 1 60 SER OG O -18.439 -8.802 -24.392 1.00 . A A . 60 SER OG 1 1 17 43919 1 1 61 HIS C C -16.695 -10.917 -18.259 1.00 . A A . 61 HIS C 1 1 17 43920 1 1 61 HIS CA C -16.070 -9.895 -19.205 1.00 . A A . 61 HIS CA 1 1 17 43921 1 1 61 HIS CB C -15.798 -8.558 -18.515 1.00 . A A . 61 HIS CB 1 1 17 43922 1 1 61 HIS CD2 C -13.906 -7.155 -19.488 1.00 . A A . 61 HIS CD2 1 1 17 43923 1 1 61 HIS CE1 C -15.016 -6.068 -21.044 1.00 . A A . 61 HIS CE1 1 1 17 43924 1 1 61 HIS CG C -15.212 -7.543 -19.460 1.00 . A A . 61 HIS CG 1 1 17 43925 1 1 61 HIS H H -17.469 -8.778 -20.343 1.00 . A A . 61 HIS H 1 1 17 43926 1 1 61 HIS HA H -15.123 -10.299 -19.570 1.00 . A A . 61 HIS HA 1 1 17 43927 1 1 61 HIS HB2 H -16.740 -8.173 -18.133 1.00 . A A . 61 HIS HB2 1 1 17 43928 1 1 61 HIS HB3 H -15.117 -8.694 -17.673 1.00 . A A . 61 HIS HB3 1 1 17 43929 1 1 61 HIS HD2 H -13.119 -7.514 -18.844 1.00 . A A . 61 HIS HD2 1 1 17 43930 1 1 61 HIS HE1 H -15.237 -5.393 -21.861 1.00 . A A . 61 HIS HE1 1 1 17 43931 1 1 61 HIS HE2 H -12.956 -5.739 -20.777 1.00 . A A . 61 HIS HE2 1 1 17 43932 1 1 61 HIS N N -16.952 -9.648 -20.332 1.00 . A A . 61 HIS N 1 1 17 43933 1 1 61 HIS ND1 N -15.921 -6.857 -20.447 1.00 . A A . 61 HIS ND1 1 1 17 43934 1 1 61 HIS NE2 N -13.799 -6.226 -20.495 1.00 . A A . 61 HIS NE2 1 1 17 43935 1 1 61 HIS O O -15.984 -11.583 -17.513 1.00 . A A . 61 HIS O 1 1 17 43936 1 1 62 LYS C C -18.497 -13.428 -18.158 1.00 . A A . 62 LYS C 1 1 17 43937 1 1 62 LYS CA C -18.743 -12.055 -17.530 1.00 . A A . 62 LYS CA 1 1 17 43938 1 1 62 LYS CB C -20.228 -11.681 -17.523 1.00 . A A . 62 LYS CB 1 1 17 43939 1 1 62 LYS CD C -22.522 -12.124 -16.633 1.00 . A A . 62 LYS CD 1 1 17 43940 1 1 62 LYS CE C -22.793 -10.642 -16.361 1.00 . A A . 62 LYS CE 1 1 17 43941 1 1 62 LYS CG C -21.039 -12.490 -16.508 1.00 . A A . 62 LYS CG 1 1 17 43942 1 1 62 LYS H H -18.569 -10.410 -18.868 1.00 . A A . 62 LYS H 1 1 17 43943 1 1 62 LYS HA H -18.367 -12.061 -16.508 1.00 . A A . 62 LYS HA 1 1 17 43944 1 1 62 LYS HB2 H -20.315 -10.627 -17.264 1.00 . A A . 62 LYS HB2 1 1 17 43945 1 1 62 LYS HB3 H -20.647 -11.830 -18.517 1.00 . A A . 62 LYS HB3 1 1 17 43946 1 1 62 LYS HD2 H -22.835 -12.344 -17.650 1.00 . A A . 62 LYS HD2 1 1 17 43947 1 1 62 LYS HD3 H -23.111 -12.734 -15.947 1.00 . A A . 62 LYS HD3 1 1 17 43948 1 1 62 LYS HE2 H -22.088 -10.037 -16.932 1.00 . A A . 62 LYS HE2 1 1 17 43949 1 1 62 LYS HE3 H -23.802 -10.409 -16.699 1.00 . A A . 62 LYS HE3 1 1 17 43950 1 1 62 LYS HG2 H -20.915 -13.555 -16.708 1.00 . A A . 62 LYS HG2 1 1 17 43951 1 1 62 LYS HG3 H -20.687 -12.276 -15.497 1.00 . A A . 62 LYS HG3 1 1 17 43952 1 1 62 LYS HZ1 H -21.790 -10.597 -14.564 1.00 . A A . 62 LYS HZ1 1 1 17 43953 1 1 62 LYS HZ2 H -22.800 -9.317 -14.792 1.00 . A A . 62 LYS HZ2 1 1 17 43954 1 1 62 LYS HZ3 H -23.422 -10.793 -14.413 1.00 . A A . 62 LYS HZ3 1 1 17 43955 1 1 62 LYS N N -18.027 -11.042 -18.291 1.00 . A A . 62 LYS N 1 1 17 43956 1 1 62 LYS NZ N -22.691 -10.314 -14.927 1.00 . A A . 62 LYS NZ 1 1 17 43957 1 1 62 LYS O O -18.401 -14.428 -17.447 1.00 . A A . 62 LYS O 1 1 17 43958 1 1 63 LEU C C -16.566 -15.026 -19.737 1.00 . A A . 63 LEU C 1 1 17 43959 1 1 63 LEU CA C -17.990 -14.691 -20.192 1.00 . A A . 63 LEU CA 1 1 17 43960 1 1 63 LEU CB C -18.029 -14.422 -21.700 1.00 . A A . 63 LEU CB 1 1 17 43961 1 1 63 LEU CD1 C -17.847 -15.345 -23.991 1.00 . A A . 63 LEU CD1 1 1 17 43962 1 1 63 LEU CD2 C -17.296 -16.840 -22.116 1.00 . A A . 63 LEU CD2 1 1 17 43963 1 1 63 LEU CG C -18.201 -15.691 -22.546 1.00 . A A . 63 LEU CG 1 1 17 43964 1 1 63 LEU H H -18.585 -12.650 -20.041 1.00 . A A . 63 LEU H 1 1 17 43965 1 1 63 LEU HA H -18.682 -15.505 -19.963 1.00 . A A . 63 LEU HA 1 1 17 43966 1 1 63 LEU HB2 H -18.867 -13.754 -21.927 1.00 . A A . 63 LEU HB2 1 1 17 43967 1 1 63 LEU HB3 H -17.105 -13.919 -21.986 1.00 . A A . 63 LEU HB3 1 1 17 43968 1 1 63 LEU HD11 H -17.996 -16.218 -24.626 1.00 . A A . 63 LEU HD11 1 1 17 43969 1 1 63 LEU HD12 H -18.482 -14.529 -24.332 1.00 . A A . 63 LEU HD12 1 1 17 43970 1 1 63 LEU HD13 H -16.807 -15.027 -24.048 1.00 . A A . 63 LEU HD13 1 1 17 43971 1 1 63 LEU HD21 H -16.262 -16.499 -22.070 1.00 . A A . 63 LEU HD21 1 1 17 43972 1 1 63 LEU HD22 H -17.611 -17.209 -21.143 1.00 . A A . 63 LEU HD22 1 1 17 43973 1 1 63 LEU HD23 H -17.371 -17.651 -22.840 1.00 . A A . 63 LEU HD23 1 1 17 43974 1 1 63 LEU HG H -19.240 -16.020 -22.502 1.00 . A A . 63 LEU HG 1 1 17 43975 1 1 63 LEU N N -18.390 -13.479 -19.493 1.00 . A A . 63 LEU N 1 1 17 43976 1 1 63 LEU O O -16.242 -16.175 -19.444 1.00 . A A . 63 LEU O 1 1 17 43977 1 1 64 GLY C C -14.227 -14.576 -17.803 1.00 . A A . 64 GLY C 1 1 17 43978 1 1 64 GLY CA C -14.329 -14.155 -19.266 1.00 . A A . 64 GLY CA 1 1 17 43979 1 1 64 GLY H H -16.032 -13.072 -19.932 1.00 . A A . 64 GLY H 1 1 17 43980 1 1 64 GLY HA2 H -13.838 -14.896 -19.895 1.00 . A A . 64 GLY HA2 1 1 17 43981 1 1 64 GLY HA3 H -13.830 -13.194 -19.384 1.00 . A A . 64 GLY HA3 1 1 17 43982 1 1 64 GLY N N -15.713 -13.998 -19.679 1.00 . A A . 64 GLY N 1 1 17 43983 1 1 64 GLY O O -13.277 -15.260 -17.425 1.00 . A A . 64 GLY O 1 1 17 43984 1 1 65 SER C C -15.437 -16.087 -15.501 1.00 . A A . 65 SER C 1 1 17 43985 1 1 65 SER CA C -15.220 -14.583 -15.584 1.00 . A A . 65 SER CA 1 1 17 43986 1 1 65 SER CB C -16.325 -13.841 -14.838 1.00 . A A . 65 SER CB 1 1 17 43987 1 1 65 SER H H -15.935 -13.570 -17.321 1.00 . A A . 65 SER H 1 1 17 43988 1 1 65 SER HA H -14.264 -14.345 -15.122 1.00 . A A . 65 SER HA 1 1 17 43989 1 1 65 SER HB2 H -16.126 -12.770 -14.839 1.00 . A A . 65 SER HB2 1 1 17 43990 1 1 65 SER HB3 H -17.278 -14.027 -15.334 1.00 . A A . 65 SER HB3 1 1 17 43991 1 1 65 SER HG H -15.630 -14.010 -13.031 1.00 . A A . 65 SER HG 1 1 17 43992 1 1 65 SER N N -15.197 -14.174 -16.977 1.00 . A A . 65 SER N 1 1 17 43993 1 1 65 SER O O -14.798 -16.757 -14.692 1.00 . A A . 65 SER O 1 1 17 43994 1 1 65 SER OG O -16.399 -14.320 -13.517 1.00 . A A . 65 SER OG 1 1 17 43995 1 1 66 LEU C C -15.375 -18.798 -16.911 1.00 . A A . 66 LEU C 1 1 17 43996 1 1 66 LEU CA C -16.592 -18.048 -16.371 1.00 . A A . 66 LEU CA 1 1 17 43997 1 1 66 LEU CB C -17.837 -18.316 -17.220 1.00 . A A . 66 LEU CB 1 1 17 43998 1 1 66 LEU CD1 C -20.229 -17.758 -17.614 1.00 . A A . 66 LEU CD1 1 1 17 43999 1 1 66 LEU CD2 C -19.527 -18.407 -15.334 1.00 . A A . 66 LEU CD2 1 1 17 44000 1 1 66 LEU CG C -19.088 -17.680 -16.606 1.00 . A A . 66 LEU CG 1 1 17 44001 1 1 66 LEU H H -16.856 -16.017 -16.964 1.00 . A A . 66 LEU H 1 1 17 44002 1 1 66 LEU HA H -16.779 -18.389 -15.353 1.00 . A A . 66 LEU HA 1 1 17 44003 1 1 66 LEU HB2 H -17.682 -17.909 -18.221 1.00 . A A . 66 LEU HB2 1 1 17 44004 1 1 66 LEU HB3 H -17.989 -19.390 -17.304 1.00 . A A . 66 LEU HB3 1 1 17 44005 1 1 66 LEU HD11 H -20.401 -18.800 -17.889 1.00 . A A . 66 LEU HD11 1 1 17 44006 1 1 66 LEU HD12 H -21.133 -17.345 -17.167 1.00 . A A . 66 LEU HD12 1 1 17 44007 1 1 66 LEU HD13 H -19.968 -17.180 -18.500 1.00 . A A . 66 LEU HD13 1 1 17 44008 1 1 66 LEU HD21 H -18.745 -18.349 -14.581 1.00 . A A . 66 LEU HD21 1 1 17 44009 1 1 66 LEU HD22 H -20.426 -17.930 -14.942 1.00 . A A . 66 LEU HD22 1 1 17 44010 1 1 66 LEU HD23 H -19.745 -19.448 -15.566 1.00 . A A . 66 LEU HD23 1 1 17 44011 1 1 66 LEU HG H -18.895 -16.634 -16.370 1.00 . A A . 66 LEU HG 1 1 17 44012 1 1 66 LEU N N -16.334 -16.618 -16.337 1.00 . A A . 66 LEU N 1 1 17 44013 1 1 66 LEU O O -15.174 -19.959 -16.567 1.00 . A A . 66 LEU O 1 1 17 44014 1 1 67 TYR C C -12.298 -18.847 -17.097 1.00 . A A . 67 TYR C 1 1 17 44015 1 1 67 TYR CA C -13.318 -18.753 -18.226 1.00 . A A . 67 TYR CA 1 1 17 44016 1 1 67 TYR CB C -12.735 -17.912 -19.360 1.00 . A A . 67 TYR CB 1 1 17 44017 1 1 67 TYR CD1 C -12.101 -18.514 -21.708 1.00 . A A . 67 TYR CD1 1 1 17 44018 1 1 67 TYR CD2 C -14.425 -18.742 -21.040 1.00 . A A . 67 TYR CD2 1 1 17 44019 1 1 67 TYR CE1 C -12.410 -18.999 -22.986 1.00 . A A . 67 TYR CE1 1 1 17 44020 1 1 67 TYR CE2 C -14.744 -19.241 -22.312 1.00 . A A . 67 TYR CE2 1 1 17 44021 1 1 67 TYR CG C -13.101 -18.399 -20.737 1.00 . A A . 67 TYR CG 1 1 17 44022 1 1 67 TYR CZ C -13.737 -19.367 -23.294 1.00 . A A . 67 TYR CZ 1 1 17 44023 1 1 67 TYR H H -14.797 -17.218 -18.068 1.00 . A A . 67 TYR H 1 1 17 44024 1 1 67 TYR HA H -13.515 -19.761 -18.596 1.00 . A A . 67 TYR HA 1 1 17 44025 1 1 67 TYR HB2 H -13.057 -16.881 -19.253 1.00 . A A . 67 TYR HB2 1 1 17 44026 1 1 67 TYR HB3 H -11.651 -17.939 -19.277 1.00 . A A . 67 TYR HB3 1 1 17 44027 1 1 67 TYR HD1 H -11.090 -18.223 -21.456 1.00 . A A . 67 TYR HD1 1 1 17 44028 1 1 67 TYR HD2 H -15.197 -18.622 -20.292 1.00 . A A . 67 TYR HD2 1 1 17 44029 1 1 67 TYR HE1 H -11.640 -19.093 -23.735 1.00 . A A . 67 TYR HE1 1 1 17 44030 1 1 67 TYR HE2 H -15.762 -19.528 -22.534 1.00 . A A . 67 TYR HE2 1 1 17 44031 1 1 67 TYR HH H -13.311 -19.802 -25.167 1.00 . A A . 67 TYR HH 1 1 17 44032 1 1 67 TYR N N -14.559 -18.149 -17.752 1.00 . A A . 67 TYR N 1 1 17 44033 1 1 67 TYR O O -11.562 -19.830 -17.007 1.00 . A A . 67 TYR O 1 1 17 44034 1 1 67 TYR OH O -14.044 -19.840 -24.536 1.00 . A A . 67 TYR OH 1 1 17 44035 1 1 68 ILE C C -11.791 -18.920 -14.111 1.00 . A A . 68 ILE C 1 1 17 44036 1 1 68 ILE CA C -11.325 -17.869 -15.110 1.00 . A A . 68 ILE CA 1 1 17 44037 1 1 68 ILE CB C -11.243 -16.484 -14.462 1.00 . A A . 68 ILE CB 1 1 17 44038 1 1 68 ILE CD1 C -11.153 -14.094 -15.240 1.00 . A A . 68 ILE CD1 1 1 17 44039 1 1 68 ILE CG1 C -10.572 -15.493 -15.414 1.00 . A A . 68 ILE CG1 1 1 17 44040 1 1 68 ILE CG2 C -10.433 -16.550 -13.167 1.00 . A A . 68 ILE CG2 1 1 17 44041 1 1 68 ILE H H -12.841 -17.027 -16.351 1.00 . A A . 68 ILE H 1 1 17 44042 1 1 68 ILE HA H -10.347 -18.148 -15.495 1.00 . A A . 68 ILE HA 1 1 17 44043 1 1 68 ILE HB H -12.253 -16.140 -14.232 1.00 . A A . 68 ILE HB 1 1 17 44044 1 1 68 ILE HD11 H -10.924 -13.719 -14.245 1.00 . A A . 68 ILE HD11 1 1 17 44045 1 1 68 ILE HD12 H -10.723 -13.431 -15.991 1.00 . A A . 68 ILE HD12 1 1 17 44046 1 1 68 ILE HD13 H -12.231 -14.127 -15.383 1.00 . A A . 68 ILE HD13 1 1 17 44047 1 1 68 ILE HG12 H -9.504 -15.478 -15.213 1.00 . A A . 68 ILE HG12 1 1 17 44048 1 1 68 ILE HG13 H -10.718 -15.803 -16.452 1.00 . A A . 68 ILE HG13 1 1 17 44049 1 1 68 ILE HG21 H -9.437 -16.936 -13.384 1.00 . A A . 68 ILE HG21 1 1 17 44050 1 1 68 ILE HG22 H -10.347 -15.555 -12.733 1.00 . A A . 68 ILE HG22 1 1 17 44051 1 1 68 ILE HG23 H -10.920 -17.211 -12.454 1.00 . A A . 68 ILE HG23 1 1 17 44052 1 1 68 ILE N N -12.244 -17.834 -16.231 1.00 . A A . 68 ILE N 1 1 17 44053 1 1 68 ILE O O -11.026 -19.808 -13.746 1.00 . A A . 68 ILE O 1 1 17 44054 1 1 69 ILE C C -13.529 -21.203 -13.352 1.00 . A A . 69 ILE C 1 1 17 44055 1 1 69 ILE CA C -13.720 -19.780 -12.828 1.00 . A A . 69 ILE CA 1 1 17 44056 1 1 69 ILE CB C -15.218 -19.443 -12.766 1.00 . A A . 69 ILE CB 1 1 17 44057 1 1 69 ILE CD1 C -16.836 -17.572 -12.235 1.00 . A A . 69 ILE CD1 1 1 17 44058 1 1 69 ILE CG1 C -15.448 -18.155 -11.969 1.00 . A A . 69 ILE CG1 1 1 17 44059 1 1 69 ILE CG2 C -15.999 -20.583 -12.102 1.00 . A A . 69 ILE CG2 1 1 17 44060 1 1 69 ILE H H -13.586 -17.988 -13.954 1.00 . A A . 69 ILE H 1 1 17 44061 1 1 69 ILE HA H -13.305 -19.719 -11.822 1.00 . A A . 69 ILE HA 1 1 17 44062 1 1 69 ILE HB H -15.586 -19.308 -13.782 1.00 . A A . 69 ILE HB 1 1 17 44063 1 1 69 ILE HD11 H -16.948 -17.370 -13.298 1.00 . A A . 69 ILE HD11 1 1 17 44064 1 1 69 ILE HD12 H -17.609 -18.268 -11.911 1.00 . A A . 69 ILE HD12 1 1 17 44065 1 1 69 ILE HD13 H -16.940 -16.639 -11.683 1.00 . A A . 69 ILE HD13 1 1 17 44066 1 1 69 ILE HG12 H -15.357 -18.374 -10.906 1.00 . A A . 69 ILE HG12 1 1 17 44067 1 1 69 ILE HG13 H -14.701 -17.415 -12.251 1.00 . A A . 69 ILE HG13 1 1 17 44068 1 1 69 ILE HG21 H -15.593 -20.771 -11.108 1.00 . A A . 69 ILE HG21 1 1 17 44069 1 1 69 ILE HG22 H -17.051 -20.312 -12.017 1.00 . A A . 69 ILE HG22 1 1 17 44070 1 1 69 ILE HG23 H -15.918 -21.491 -12.698 1.00 . A A . 69 ILE HG23 1 1 17 44071 1 1 69 ILE N N -13.054 -18.804 -13.680 1.00 . A A . 69 ILE N 1 1 17 44072 1 1 69 ILE O O -13.374 -22.122 -12.555 1.00 . A A . 69 ILE O 1 1 17 44073 1 1 70 ASP C C -11.920 -23.228 -14.982 1.00 . A A . 70 ASP C 1 1 17 44074 1 1 70 ASP CA C -13.345 -22.751 -15.210 1.00 . A A . 70 ASP CA 1 1 17 44075 1 1 70 ASP CB C -13.612 -22.763 -16.717 1.00 . A A . 70 ASP CB 1 1 17 44076 1 1 70 ASP CG C -13.260 -24.122 -17.313 1.00 . A A . 70 ASP CG 1 1 17 44077 1 1 70 ASP H H -13.677 -20.647 -15.317 1.00 . A A . 70 ASP H 1 1 17 44078 1 1 70 ASP HA H -14.022 -23.438 -14.703 1.00 . A A . 70 ASP HA 1 1 17 44079 1 1 70 ASP HB2 H -14.666 -22.550 -16.895 1.00 . A A . 70 ASP HB2 1 1 17 44080 1 1 70 ASP HB3 H -13.006 -21.994 -17.194 1.00 . A A . 70 ASP HB3 1 1 17 44081 1 1 70 ASP N N -13.537 -21.412 -14.672 1.00 . A A . 70 ASP N 1 1 17 44082 1 1 70 ASP O O -11.703 -24.373 -14.589 1.00 . A A . 70 ASP O 1 1 17 44083 1 1 70 ASP OD1 O -12.279 -24.187 -18.089 1.00 . A A . 70 ASP OD1 1 1 17 44084 1 1 70 ASP OD2 O -13.981 -25.086 -16.982 1.00 . A A . 70 ASP OD2 1 1 17 44085 1 1 71 SER C C -9.159 -23.019 -13.736 1.00 . A A . 71 SER C 1 1 17 44086 1 1 71 SER CA C -9.552 -22.697 -15.170 1.00 . A A . 71 SER CA 1 1 17 44087 1 1 71 SER CB C -8.720 -21.535 -15.709 1.00 . A A . 71 SER CB 1 1 17 44088 1 1 71 SER H H -11.202 -21.391 -15.478 1.00 . A A . 71 SER H 1 1 17 44089 1 1 71 SER HA H -9.375 -23.574 -15.788 1.00 . A A . 71 SER HA 1 1 17 44090 1 1 71 SER HB2 H -8.833 -20.669 -15.058 1.00 . A A . 71 SER HB2 1 1 17 44091 1 1 71 SER HB3 H -7.670 -21.827 -15.736 1.00 . A A . 71 SER HB3 1 1 17 44092 1 1 71 SER HG H -10.016 -20.781 -16.968 1.00 . A A . 71 SER HG 1 1 17 44093 1 1 71 SER N N -10.955 -22.342 -15.232 1.00 . A A . 71 SER N 1 1 17 44094 1 1 71 SER O O -8.652 -24.108 -13.459 1.00 . A A . 71 SER O 1 1 17 44095 1 1 71 SER OG O -9.147 -21.195 -17.011 1.00 . A A . 71 SER OG 1 1 17 44096 1 1 72 ILE C C -9.953 -23.202 -10.735 1.00 . A A . 72 ILE C 1 1 17 44097 1 1 72 ILE CA C -9.008 -22.230 -11.432 1.00 . A A . 72 ILE CA 1 1 17 44098 1 1 72 ILE CB C -8.978 -20.841 -10.777 1.00 . A A . 72 ILE CB 1 1 17 44099 1 1 72 ILE CD1 C -8.924 -21.196 -8.220 1.00 . A A . 72 ILE CD1 1 1 17 44100 1 1 72 ILE CG1 C -8.149 -20.808 -9.484 1.00 . A A . 72 ILE CG1 1 1 17 44101 1 1 72 ILE CG2 C -10.380 -20.271 -10.539 1.00 . A A . 72 ILE CG2 1 1 17 44102 1 1 72 ILE H H -9.855 -21.215 -13.095 1.00 . A A . 72 ILE H 1 1 17 44103 1 1 72 ILE HA H -8.003 -22.650 -11.402 1.00 . A A . 72 ILE HA 1 1 17 44104 1 1 72 ILE HB H -8.479 -20.180 -11.481 1.00 . A A . 72 ILE HB 1 1 17 44105 1 1 72 ILE HD11 H -8.264 -21.110 -7.363 1.00 . A A . 72 ILE HD11 1 1 17 44106 1 1 72 ILE HD12 H -9.768 -20.521 -8.071 1.00 . A A . 72 ILE HD12 1 1 17 44107 1 1 72 ILE HD13 H -9.287 -22.218 -8.297 1.00 . A A . 72 ILE HD13 1 1 17 44108 1 1 72 ILE HG12 H -7.286 -21.464 -9.597 1.00 . A A . 72 ILE HG12 1 1 17 44109 1 1 72 ILE HG13 H -7.780 -19.792 -9.345 1.00 . A A . 72 ILE HG13 1 1 17 44110 1 1 72 ILE HG21 H -10.295 -19.260 -10.136 1.00 . A A . 72 ILE HG21 1 1 17 44111 1 1 72 ILE HG22 H -10.927 -20.234 -11.479 1.00 . A A . 72 ILE HG22 1 1 17 44112 1 1 72 ILE HG23 H -10.930 -20.898 -9.838 1.00 . A A . 72 ILE HG23 1 1 17 44113 1 1 72 ILE N N -9.395 -22.074 -12.822 1.00 . A A . 72 ILE N 1 1 17 44114 1 1 72 ILE O O -9.535 -23.934 -9.840 1.00 . A A . 72 ILE O 1 1 17 44115 1 1 73 GLY C C -11.948 -25.512 -10.659 1.00 . A A . 73 GLY C 1 1 17 44116 1 1 73 GLY CA C -12.234 -24.029 -10.487 1.00 . A A . 73 GLY CA 1 1 17 44117 1 1 73 GLY H H -11.517 -22.650 -11.925 1.00 . A A . 73 GLY H 1 1 17 44118 1 1 73 GLY HA2 H -12.243 -23.775 -9.432 1.00 . A A . 73 GLY HA2 1 1 17 44119 1 1 73 GLY HA3 H -13.213 -23.805 -10.910 1.00 . A A . 73 GLY HA3 1 1 17 44120 1 1 73 GLY N N -11.228 -23.217 -11.143 1.00 . A A . 73 GLY N 1 1 17 44121 1 1 73 GLY O O -11.794 -26.230 -9.669 1.00 . A A . 73 GLY O 1 1 17 44122 1 1 74 ARG C C -10.203 -27.766 -11.739 1.00 . A A . 74 ARG C 1 1 17 44123 1 1 74 ARG CA C -11.623 -27.400 -12.143 1.00 . A A . 74 ARG CA 1 1 17 44124 1 1 74 ARG CB C -11.867 -27.758 -13.609 1.00 . A A . 74 ARG CB 1 1 17 44125 1 1 74 ARG CD C -13.626 -28.349 -15.283 1.00 . A A . 74 ARG CD 1 1 17 44126 1 1 74 ARG CG C -13.365 -27.745 -13.905 1.00 . A A . 74 ARG CG 1 1 17 44127 1 1 74 ARG CZ C -12.042 -27.807 -17.130 1.00 . A A . 74 ARG CZ 1 1 17 44128 1 1 74 ARG H H -11.986 -25.370 -12.703 1.00 . A A . 74 ARG H 1 1 17 44129 1 1 74 ARG HA H -12.297 -27.992 -11.523 1.00 . A A . 74 ARG HA 1 1 17 44130 1 1 74 ARG HB2 H -11.338 -27.060 -14.255 1.00 . A A . 74 ARG HB2 1 1 17 44131 1 1 74 ARG HB3 H -11.488 -28.766 -13.787 1.00 . A A . 74 ARG HB3 1 1 17 44132 1 1 74 ARG HD2 H -13.185 -29.343 -15.331 1.00 . A A . 74 ARG HD2 1 1 17 44133 1 1 74 ARG HD3 H -14.702 -28.441 -15.424 1.00 . A A . 74 ARG HD3 1 1 17 44134 1 1 74 ARG HE H -13.519 -26.596 -16.482 1.00 . A A . 74 ARG HE 1 1 17 44135 1 1 74 ARG HG2 H -13.883 -28.343 -13.155 1.00 . A A . 74 ARG HG2 1 1 17 44136 1 1 74 ARG HG3 H -13.740 -26.721 -13.870 1.00 . A A . 74 ARG HG3 1 1 17 44137 1 1 74 ARG HH11 H -11.744 -29.666 -16.364 1.00 . A A . 74 ARG HH11 1 1 17 44138 1 1 74 ARG HH12 H -10.709 -29.234 -17.708 1.00 . A A . 74 ARG HH12 1 1 17 44139 1 1 74 ARG HH21 H -12.030 -25.986 -18.057 1.00 . A A . 74 ARG HH21 1 1 17 44140 1 1 74 ARG HH22 H -10.832 -27.132 -18.623 1.00 . A A . 74 ARG HH22 1 1 17 44141 1 1 74 ARG N N -11.872 -25.985 -11.909 1.00 . A A . 74 ARG N 1 1 17 44142 1 1 74 ARG NE N -13.073 -27.496 -16.339 1.00 . A A . 74 ARG NE 1 1 17 44143 1 1 74 ARG NH1 N -11.450 -28.999 -17.058 1.00 . A A . 74 ARG NH1 1 1 17 44144 1 1 74 ARG NH2 N -11.598 -26.903 -18.008 1.00 . A A . 74 ARG NH2 1 1 17 44145 1 1 74 ARG O O -9.992 -28.861 -11.225 1.00 . A A . 74 ARG O 1 1 17 44146 1 1 75 ALA C C -7.752 -27.345 -10.065 1.00 . A A . 75 ALA C 1 1 17 44147 1 1 75 ALA CA C -7.868 -27.187 -11.581 1.00 . A A . 75 ALA CA 1 1 17 44148 1 1 75 ALA CB C -6.938 -26.097 -12.100 1.00 . A A . 75 ALA CB 1 1 17 44149 1 1 75 ALA H H -9.428 -25.975 -12.393 1.00 . A A . 75 ALA H 1 1 17 44150 1 1 75 ALA HA H -7.581 -28.131 -12.046 1.00 . A A . 75 ALA HA 1 1 17 44151 1 1 75 ALA HB1 H -7.232 -25.138 -11.672 1.00 . A A . 75 ALA HB1 1 1 17 44152 1 1 75 ALA HB2 H -5.909 -26.330 -11.828 1.00 . A A . 75 ALA HB2 1 1 17 44153 1 1 75 ALA HB3 H -7.013 -26.042 -13.188 1.00 . A A . 75 ALA HB3 1 1 17 44154 1 1 75 ALA N N -9.232 -26.873 -11.961 1.00 . A A . 75 ALA N 1 1 17 44155 1 1 75 ALA O O -6.901 -28.098 -9.604 1.00 . A A . 75 ALA O 1 1 17 44156 1 1 76 TYR C C -9.191 -28.184 -7.468 1.00 . A A . 76 TYR C 1 1 17 44157 1 1 76 TYR CA C -8.596 -26.832 -7.836 1.00 . A A . 76 TYR CA 1 1 17 44158 1 1 76 TYR CB C -9.407 -25.724 -7.160 1.00 . A A . 76 TYR CB 1 1 17 44159 1 1 76 TYR CD1 C -9.128 -23.726 -5.660 1.00 . A A . 76 TYR CD1 1 1 17 44160 1 1 76 TYR CD2 C -7.281 -24.350 -7.111 1.00 . A A . 76 TYR CD2 1 1 17 44161 1 1 76 TYR CE1 C -8.363 -22.684 -5.124 1.00 . A A . 76 TYR CE1 1 1 17 44162 1 1 76 TYR CE2 C -6.510 -23.317 -6.571 1.00 . A A . 76 TYR CE2 1 1 17 44163 1 1 76 TYR CG C -8.582 -24.572 -6.636 1.00 . A A . 76 TYR CG 1 1 17 44164 1 1 76 TYR CZ C -7.039 -22.487 -5.563 1.00 . A A . 76 TYR CZ 1 1 17 44165 1 1 76 TYR H H -9.234 -25.986 -9.687 1.00 . A A . 76 TYR H 1 1 17 44166 1 1 76 TYR HA H -7.573 -26.812 -7.460 1.00 . A A . 76 TYR HA 1 1 17 44167 1 1 76 TYR HB2 H -10.163 -25.354 -7.852 1.00 . A A . 76 TYR HB2 1 1 17 44168 1 1 76 TYR HB3 H -9.927 -26.157 -6.307 1.00 . A A . 76 TYR HB3 1 1 17 44169 1 1 76 TYR HD1 H -10.139 -23.879 -5.316 1.00 . A A . 76 TYR HD1 1 1 17 44170 1 1 76 TYR HD2 H -6.867 -24.970 -7.888 1.00 . A A . 76 TYR HD2 1 1 17 44171 1 1 76 TYR HE1 H -8.783 -22.033 -4.374 1.00 . A A . 76 TYR HE1 1 1 17 44172 1 1 76 TYR HE2 H -5.507 -23.161 -6.932 1.00 . A A . 76 TYR HE2 1 1 17 44173 1 1 76 TYR HH H -5.337 -21.595 -5.239 1.00 . A A . 76 TYR HH 1 1 17 44174 1 1 76 TYR N N -8.590 -26.650 -9.281 1.00 . A A . 76 TYR N 1 1 17 44175 1 1 76 TYR O O -8.626 -28.896 -6.640 1.00 . A A . 76 TYR O 1 1 17 44176 1 1 76 TYR OH O -6.271 -21.501 -5.017 1.00 . A A . 76 TYR OH 1 1 17 44177 1 1 77 LEU C C -9.976 -30.940 -8.114 1.00 . A A . 77 LEU C 1 1 17 44178 1 1 77 LEU CA C -10.932 -29.821 -7.705 1.00 . A A . 77 LEU CA 1 1 17 44179 1 1 77 LEU CB C -12.309 -29.921 -8.371 1.00 . A A . 77 LEU CB 1 1 17 44180 1 1 77 LEU CD1 C -12.742 -32.431 -8.447 1.00 . A A . 77 LEU CD1 1 1 17 44181 1 1 77 LEU CD2 C -13.240 -31.163 -6.361 1.00 . A A . 77 LEU CD2 1 1 17 44182 1 1 77 LEU CG C -13.190 -31.087 -7.888 1.00 . A A . 77 LEU CG 1 1 17 44183 1 1 77 LEU H H -10.763 -27.973 -8.771 1.00 . A A . 77 LEU H 1 1 17 44184 1 1 77 LEU HA H -11.057 -29.814 -6.619 1.00 . A A . 77 LEU HA 1 1 17 44185 1 1 77 LEU HB2 H -12.836 -28.993 -8.156 1.00 . A A . 77 LEU HB2 1 1 17 44186 1 1 77 LEU HB3 H -12.185 -29.991 -9.453 1.00 . A A . 77 LEU HB3 1 1 17 44187 1 1 77 LEU HD11 H -11.781 -32.714 -8.027 1.00 . A A . 77 LEU HD11 1 1 17 44188 1 1 77 LEU HD12 H -13.476 -33.195 -8.176 1.00 . A A . 77 LEU HD12 1 1 17 44189 1 1 77 LEU HD13 H -12.673 -32.367 -9.533 1.00 . A A . 77 LEU HD13 1 1 17 44190 1 1 77 LEU HD21 H -12.262 -31.441 -5.971 1.00 . A A . 77 LEU HD21 1 1 17 44191 1 1 77 LEU HD22 H -13.541 -30.196 -5.955 1.00 . A A . 77 LEU HD22 1 1 17 44192 1 1 77 LEU HD23 H -13.962 -31.919 -6.060 1.00 . A A . 77 LEU HD23 1 1 17 44193 1 1 77 LEU HG H -14.201 -30.906 -8.253 1.00 . A A . 77 LEU HG 1 1 17 44194 1 1 77 LEU N N -10.324 -28.556 -8.069 1.00 . A A . 77 LEU N 1 1 17 44195 1 1 77 LEU O O -9.736 -31.866 -7.343 1.00 . A A . 77 LEU O 1 1 17 44196 1 1 78 ASP C C -7.177 -31.842 -8.897 1.00 . A A . 78 ASP C 1 1 17 44197 1 1 78 ASP CA C -8.400 -31.773 -9.805 1.00 . A A . 78 ASP CA 1 1 17 44198 1 1 78 ASP CB C -7.938 -31.352 -11.203 1.00 . A A . 78 ASP CB 1 1 17 44199 1 1 78 ASP CG C -9.032 -31.496 -12.258 1.00 . A A . 78 ASP CG 1 1 17 44200 1 1 78 ASP H H -9.739 -30.109 -9.949 1.00 . A A . 78 ASP H 1 1 17 44201 1 1 78 ASP HA H -8.822 -32.774 -9.868 1.00 . A A . 78 ASP HA 1 1 17 44202 1 1 78 ASP HB2 H -7.593 -30.320 -11.166 1.00 . A A . 78 ASP HB2 1 1 17 44203 1 1 78 ASP HB3 H -7.089 -31.975 -11.485 1.00 . A A . 78 ASP HB3 1 1 17 44204 1 1 78 ASP N N -9.427 -30.851 -9.328 1.00 . A A . 78 ASP N 1 1 17 44205 1 1 78 ASP O O -6.719 -32.941 -8.586 1.00 . A A . 78 ASP O 1 1 17 44206 1 1 78 ASP OD1 O -8.867 -30.888 -13.337 1.00 . A A . 78 ASP OD1 1 1 17 44207 1 1 78 ASP OD2 O -10.019 -32.212 -11.976 1.00 . A A . 78 ASP OD2 1 1 17 44208 1 1 79 GLU C C -5.727 -31.358 -6.287 1.00 . A A . 79 GLU C 1 1 17 44209 1 1 79 GLU CA C -5.450 -30.695 -7.629 1.00 . A A . 79 GLU CA 1 1 17 44210 1 1 79 GLU CB C -4.987 -29.255 -7.443 1.00 . A A . 79 GLU CB 1 1 17 44211 1 1 79 GLU CD C -3.432 -29.631 -5.449 1.00 . A A . 79 GLU CD 1 1 17 44212 1 1 79 GLU CG C -3.560 -29.208 -6.911 1.00 . A A . 79 GLU CG 1 1 17 44213 1 1 79 GLU H H -7.030 -29.803 -8.720 1.00 . A A . 79 GLU H 1 1 17 44214 1 1 79 GLU HA H -4.665 -31.252 -8.136 1.00 . A A . 79 GLU HA 1 1 17 44215 1 1 79 GLU HB2 H -4.985 -28.768 -8.417 1.00 . A A . 79 GLU HB2 1 1 17 44216 1 1 79 GLU HB3 H -5.664 -28.717 -6.779 1.00 . A A . 79 GLU HB3 1 1 17 44217 1 1 79 GLU HG2 H -2.965 -29.867 -7.546 1.00 . A A . 79 GLU HG2 1 1 17 44218 1 1 79 GLU HG3 H -3.193 -28.191 -7.026 1.00 . A A . 79 GLU HG3 1 1 17 44219 1 1 79 GLU N N -6.634 -30.697 -8.465 1.00 . A A . 79 GLU N 1 1 17 44220 1 1 79 GLU O O -4.949 -32.199 -5.840 1.00 . A A . 79 GLU O 1 1 17 44221 1 1 79 GLU OE1 O -4.342 -29.303 -4.656 1.00 . A A . 79 GLU OE1 1 1 17 44222 1 1 79 GLU OE2 O -2.413 -30.284 -5.139 1.00 . A A . 79 GLU OE2 1 1 17 44223 1 1 80 THR C C -7.568 -33.020 -4.488 1.00 . A A . 80 THR C 1 1 17 44224 1 1 80 THR CA C -7.175 -31.555 -4.346 1.00 . A A . 80 THR CA 1 1 17 44225 1 1 80 THR CB C -8.298 -30.743 -3.708 1.00 . A A . 80 THR CB 1 1 17 44226 1 1 80 THR CG2 C -7.855 -29.294 -3.527 1.00 . A A . 80 THR CG2 1 1 17 44227 1 1 80 THR H H -7.448 -30.294 -6.046 1.00 . A A . 80 THR H 1 1 17 44228 1 1 80 THR HA H -6.302 -31.503 -3.700 1.00 . A A . 80 THR HA 1 1 17 44229 1 1 80 THR HB H -8.521 -31.173 -2.729 1.00 . A A . 80 THR HB 1 1 17 44230 1 1 80 THR HG1 H -9.247 -30.366 -5.356 1.00 . A A . 80 THR HG1 1 1 17 44231 1 1 80 THR HG21 H -8.346 -28.863 -2.652 1.00 . A A . 80 THR HG21 1 1 17 44232 1 1 80 THR HG22 H -6.780 -29.261 -3.376 1.00 . A A . 80 THR HG22 1 1 17 44233 1 1 80 THR HG23 H -8.105 -28.713 -4.412 1.00 . A A . 80 THR HG23 1 1 17 44234 1 1 80 THR N N -6.832 -30.988 -5.639 1.00 . A A . 80 THR N 1 1 17 44235 1 1 80 THR O O -7.404 -33.788 -3.544 1.00 . A A . 80 THR O 1 1 17 44236 1 1 80 THR OG1 O -9.449 -30.797 -4.519 1.00 . A A . 80 THR OG1 1 1 17 44237 1 1 81 ARG C C -7.018 -35.578 -6.104 1.00 . A A . 81 ARG C 1 1 17 44238 1 1 81 ARG CA C -8.338 -34.825 -5.934 1.00 . A A . 81 ARG CA 1 1 17 44239 1 1 81 ARG CB C -9.170 -34.923 -7.205 1.00 . A A . 81 ARG CB 1 1 17 44240 1 1 81 ARG CD C -10.599 -36.385 -8.590 1.00 . A A . 81 ARG CD 1 1 17 44241 1 1 81 ARG CG C -9.608 -36.365 -7.438 1.00 . A A . 81 ARG CG 1 1 17 44242 1 1 81 ARG CZ C -10.048 -35.050 -10.617 1.00 . A A . 81 ARG CZ 1 1 17 44243 1 1 81 ARG H H -8.306 -32.746 -6.374 1.00 . A A . 81 ARG H 1 1 17 44244 1 1 81 ARG HA H -8.920 -35.265 -5.125 1.00 . A A . 81 ARG HA 1 1 17 44245 1 1 81 ARG HB2 H -10.062 -34.306 -7.088 1.00 . A A . 81 ARG HB2 1 1 17 44246 1 1 81 ARG HB3 H -8.591 -34.568 -8.057 1.00 . A A . 81 ARG HB3 1 1 17 44247 1 1 81 ARG HD2 H -11.095 -37.354 -8.613 1.00 . A A . 81 ARG HD2 1 1 17 44248 1 1 81 ARG HD3 H -11.336 -35.607 -8.399 1.00 . A A . 81 ARG HD3 1 1 17 44249 1 1 81 ARG HE H -9.324 -36.895 -10.217 1.00 . A A . 81 ARG HE 1 1 17 44250 1 1 81 ARG HG2 H -8.751 -36.999 -7.665 1.00 . A A . 81 ARG HG2 1 1 17 44251 1 1 81 ARG HG3 H -10.108 -36.730 -6.542 1.00 . A A . 81 ARG HG3 1 1 17 44252 1 1 81 ARG HH11 H -11.393 -34.118 -9.406 1.00 . A A . 81 ARG HH11 1 1 17 44253 1 1 81 ARG HH12 H -10.883 -33.220 -10.831 1.00 . A A . 81 ARG HH12 1 1 17 44254 1 1 81 ARG HH21 H -8.760 -35.652 -12.087 1.00 . A A . 81 ARG HH21 1 1 17 44255 1 1 81 ARG HH22 H -9.475 -34.060 -12.283 1.00 . A A . 81 ARG HH22 1 1 17 44256 1 1 81 ARG N N -8.083 -33.424 -5.655 1.00 . A A . 81 ARG N 1 1 17 44257 1 1 81 ARG NE N -9.924 -36.158 -9.877 1.00 . A A . 81 ARG NE 1 1 17 44258 1 1 81 ARG NH1 N -10.844 -34.050 -10.246 1.00 . A A . 81 ARG NH1 1 1 17 44259 1 1 81 ARG NH2 N -9.368 -34.917 -11.756 1.00 . A A . 81 ARG NH2 1 1 17 44260 1 1 81 ARG O O -6.953 -36.779 -5.844 1.00 . A A . 81 ARG O 1 1 17 44261 1 1 82 SER C C -3.776 -35.554 -5.587 1.00 . A A . 82 SER C 1 1 17 44262 1 1 82 SER CA C -4.675 -35.467 -6.822 1.00 . A A . 82 SER CA 1 1 17 44263 1 1 82 SER CB C -3.977 -34.648 -7.909 1.00 . A A . 82 SER CB 1 1 17 44264 1 1 82 SER H H -6.075 -33.875 -6.690 1.00 . A A . 82 SER H 1 1 17 44265 1 1 82 SER HA H -4.826 -36.476 -7.202 1.00 . A A . 82 SER HA 1 1 17 44266 1 1 82 SER HB2 H -3.774 -33.642 -7.538 1.00 . A A . 82 SER HB2 1 1 17 44267 1 1 82 SER HB3 H -3.036 -35.132 -8.166 1.00 . A A . 82 SER HB3 1 1 17 44268 1 1 82 SER HG H -5.540 -33.978 -8.867 1.00 . A A . 82 SER HG 1 1 17 44269 1 1 82 SER N N -5.971 -34.872 -6.541 1.00 . A A . 82 SER N 1 1 17 44270 1 1 82 SER O O -3.034 -36.524 -5.452 1.00 . A A . 82 SER O 1 1 17 44271 1 1 82 SER OG O -4.797 -34.567 -9.057 1.00 . A A . 82 SER OG 1 1 17 44272 1 1 83 ASN C C -3.609 -34.344 -2.198 1.00 . A A . 83 ASN C 1 1 17 44273 1 1 83 ASN CA C -2.925 -34.516 -3.543 1.00 . A A . 83 ASN CA 1 1 17 44274 1 1 83 ASN CB C -1.843 -33.454 -3.760 1.00 . A A . 83 ASN CB 1 1 17 44275 1 1 83 ASN CG C -1.158 -33.591 -5.113 1.00 . A A . 83 ASN CG 1 1 17 44276 1 1 83 ASN H H -4.504 -33.814 -4.797 1.00 . A A . 83 ASN H 1 1 17 44277 1 1 83 ASN HA H -2.472 -35.497 -3.465 1.00 . A A . 83 ASN HA 1 1 17 44278 1 1 83 ASN HB2 H -2.301 -32.469 -3.703 1.00 . A A . 83 ASN HB2 1 1 17 44279 1 1 83 ASN HB3 H -1.089 -33.531 -2.975 1.00 . A A . 83 ASN HB3 1 1 17 44280 1 1 83 ASN HD21 H -0.733 -32.576 -6.816 1.00 . A A . 83 ASN HD21 1 1 17 44281 1 1 83 ASN HD22 H -1.642 -31.673 -5.613 1.00 . A A . 83 ASN HD22 1 1 17 44282 1 1 83 ASN N N -3.831 -34.562 -4.687 1.00 . A A . 83 ASN N 1 1 17 44283 1 1 83 ASN ND2 N -1.180 -32.527 -5.913 1.00 . A A . 83 ASN ND2 1 1 17 44284 1 1 83 ASN O O -2.949 -34.065 -1.199 1.00 . A A . 83 ASN O 1 1 17 44285 1 1 83 ASN OD1 O -0.614 -34.642 -5.438 1.00 . A A . 83 ASN OD1 1 1 17 44286 1 1 84 SER C C -5.780 -33.241 -0.165 1.00 . A A . 84 SER C 1 1 17 44287 1 1 84 SER CA C -5.772 -34.521 -1.008 1.00 . A A . 84 SER CA 1 1 17 44288 1 1 84 SER CB C -5.435 -35.740 -0.149 1.00 . A A . 84 SER CB 1 1 17 44289 1 1 84 SER H H -5.403 -34.653 -3.068 1.00 . A A . 84 SER H 1 1 17 44290 1 1 84 SER HA H -6.764 -34.673 -1.407 1.00 . A A . 84 SER HA 1 1 17 44291 1 1 84 SER HB2 H -5.524 -36.641 -0.752 1.00 . A A . 84 SER HB2 1 1 17 44292 1 1 84 SER HB3 H -4.416 -35.653 0.227 1.00 . A A . 84 SER HB3 1 1 17 44293 1 1 84 SER HG H -6.240 -35.014 1.465 1.00 . A A . 84 SER HG 1 1 17 44294 1 1 84 SER N N -4.928 -34.513 -2.188 1.00 . A A . 84 SER N 1 1 17 44295 1 1 84 SER O O -6.731 -33.031 0.589 1.00 . A A . 84 SER O 1 1 17 44296 1 1 84 SER OG O -6.327 -35.816 0.941 1.00 . A A . 84 SER OG 1 1 17 44297 1 1 85 ASN C C -4.596 -31.564 2.047 1.00 . A A . 85 ASN C 1 1 17 44298 1 1 85 ASN CA C -4.584 -31.202 0.557 1.00 . A A . 85 ASN CA 1 1 17 44299 1 1 85 ASN CB C -5.631 -30.134 0.215 1.00 . A A . 85 ASN CB 1 1 17 44300 1 1 85 ASN CG C -5.400 -29.446 -1.129 1.00 . A A . 85 ASN CG 1 1 17 44301 1 1 85 ASN H H -4.038 -32.584 -0.962 1.00 . A A . 85 ASN H 1 1 17 44302 1 1 85 ASN HA H -3.603 -30.776 0.349 1.00 . A A . 85 ASN HA 1 1 17 44303 1 1 85 ASN HB2 H -6.621 -30.594 0.208 1.00 . A A . 85 ASN HB2 1 1 17 44304 1 1 85 ASN HB3 H -5.611 -29.361 0.986 1.00 . A A . 85 ASN HB3 1 1 17 44305 1 1 85 ASN HD21 H -4.505 -29.629 -2.953 1.00 . A A . 85 ASN HD21 1 1 17 44306 1 1 85 ASN HD22 H -4.240 -30.958 -1.841 1.00 . A A . 85 ASN HD22 1 1 17 44307 1 1 85 ASN N N -4.752 -32.391 -0.273 1.00 . A A . 85 ASN N 1 1 17 44308 1 1 85 ASN ND2 N -4.654 -30.065 -2.045 1.00 . A A . 85 ASN ND2 1 1 17 44309 1 1 85 ASN O O -4.652 -32.736 2.414 1.00 . A A . 85 ASN O 1 1 17 44310 1 1 85 ASN OD1 O -5.902 -28.345 -1.335 1.00 . A A . 85 ASN OD1 1 1 17 44311 1 1 86 SER C C -5.852 -31.326 4.849 1.00 . A A . 86 SER C 1 1 17 44312 1 1 86 SER CA C -4.519 -30.768 4.357 1.00 . A A . 86 SER CA 1 1 17 44313 1 1 86 SER CB C -4.201 -29.462 5.085 1.00 . A A . 86 SER CB 1 1 17 44314 1 1 86 SER H H -4.514 -29.601 2.581 1.00 . A A . 86 SER H 1 1 17 44315 1 1 86 SER HA H -3.735 -31.490 4.593 1.00 . A A . 86 SER HA 1 1 17 44316 1 1 86 SER HB2 H -4.943 -28.706 4.828 1.00 . A A . 86 SER HB2 1 1 17 44317 1 1 86 SER HB3 H -4.223 -29.638 6.164 1.00 . A A . 86 SER HB3 1 1 17 44318 1 1 86 SER HG H -2.947 -28.679 3.819 1.00 . A A . 86 SER HG 1 1 17 44319 1 1 86 SER N N -4.540 -30.551 2.917 1.00 . A A . 86 SER N 1 1 17 44320 1 1 86 SER O O -6.917 -30.904 4.403 1.00 . A A . 86 SER O 1 1 17 44321 1 1 86 SER OG O -2.916 -29.003 4.722 1.00 . A A . 86 SER OG 1 1 17 44322 1 1 87 SER C C -7.483 -32.164 7.567 1.00 . A A . 87 SER C 1 1 17 44323 1 1 87 SER CA C -6.954 -32.934 6.353 1.00 . A A . 87 SER CA 1 1 17 44324 1 1 87 SER CB C -6.595 -34.372 6.730 1.00 . A A . 87 SER CB 1 1 17 44325 1 1 87 SER H H -4.880 -32.583 6.116 1.00 . A A . 87 SER H 1 1 17 44326 1 1 87 SER HA H -7.735 -32.956 5.594 1.00 . A A . 87 SER HA 1 1 17 44327 1 1 87 SER HB2 H -7.497 -34.908 7.035 1.00 . A A . 87 SER HB2 1 1 17 44328 1 1 87 SER HB3 H -6.152 -34.874 5.870 1.00 . A A . 87 SER HB3 1 1 17 44329 1 1 87 SER HG H -6.127 -34.062 8.583 1.00 . A A . 87 SER HG 1 1 17 44330 1 1 87 SER N N -5.785 -32.283 5.780 1.00 . A A . 87 SER N 1 1 17 44331 1 1 87 SER O O -7.924 -32.772 8.540 1.00 . A A . 87 SER O 1 1 17 44332 1 1 87 SER OG O -5.670 -34.365 7.794 1.00 . A A . 87 SER OG 1 1 17 44333 1 1 88 SER C C -8.349 -28.640 8.109 1.00 . A A . 88 SER C 1 1 17 44334 1 1 88 SER CA C -7.861 -29.991 8.630 1.00 . A A . 88 SER CA 1 1 17 44335 1 1 88 SER CB C -6.686 -29.821 9.595 1.00 . A A . 88 SER CB 1 1 17 44336 1 1 88 SER H H -7.107 -30.372 6.680 1.00 . A A . 88 SER H 1 1 17 44337 1 1 88 SER HA H -8.680 -30.482 9.155 1.00 . A A . 88 SER HA 1 1 17 44338 1 1 88 SER HB2 H -6.346 -30.800 9.934 1.00 . A A . 88 SER HB2 1 1 17 44339 1 1 88 SER HB3 H -5.868 -29.323 9.077 1.00 . A A . 88 SER HB3 1 1 17 44340 1 1 88 SER HG H -7.585 -29.601 11.309 1.00 . A A . 88 SER HG 1 1 17 44341 1 1 88 SER N N -7.441 -30.828 7.517 1.00 . A A . 88 SER N 1 1 17 44342 1 1 88 SER O O -8.089 -28.293 6.959 1.00 . A A . 88 SER O 1 1 17 44343 1 1 88 SER OG O -7.074 -29.049 10.713 1.00 . A A . 88 SER OG 1 1 17 44344 1 1 89 ASN C C -10.612 -26.788 7.398 1.00 . A A . 89 ASN C 1 1 17 44345 1 1 89 ASN CA C -9.674 -26.618 8.595 1.00 . A A . 89 ASN CA 1 1 17 44346 1 1 89 ASN CB C -8.581 -25.575 8.338 1.00 . A A . 89 ASN CB 1 1 17 44347 1 1 89 ASN CG C -7.589 -25.505 9.492 1.00 . A A . 89 ASN CG 1 1 17 44348 1 1 89 ASN H H -9.182 -28.206 9.913 1.00 . A A . 89 ASN H 1 1 17 44349 1 1 89 ASN HA H -10.270 -26.273 9.440 1.00 . A A . 89 ASN HA 1 1 17 44350 1 1 89 ASN HB2 H -8.043 -25.835 7.426 1.00 . A A . 89 ASN HB2 1 1 17 44351 1 1 89 ASN HB3 H -9.033 -24.596 8.203 1.00 . A A . 89 ASN HB3 1 1 17 44352 1 1 89 ASN HD21 H -5.610 -25.453 9.918 1.00 . A A . 89 ASN HD21 1 1 17 44353 1 1 89 ASN HD22 H -6.004 -25.548 8.212 1.00 . A A . 89 ASN HD22 1 1 17 44354 1 1 89 ASN N N -9.056 -27.888 8.961 1.00 . A A . 89 ASN N 1 1 17 44355 1 1 89 ASN ND2 N -6.294 -25.502 9.180 1.00 . A A . 89 ASN ND2 1 1 17 44356 1 1 89 ASN O O -10.998 -27.906 7.061 1.00 . A A . 89 ASN O 1 1 17 44357 1 1 89 ASN OD1 O -7.980 -25.454 10.653 1.00 . A A . 89 ASN OD1 1 1 17 44358 1 1 90 LYS C C -11.433 -24.623 4.562 1.00 . A A . 90 LYS C 1 1 17 44359 1 1 90 LYS CA C -11.827 -25.709 5.567 1.00 . A A . 90 LYS CA 1 1 17 44360 1 1 90 LYS CB C -13.302 -25.627 5.963 1.00 . A A . 90 LYS CB 1 1 17 44361 1 1 90 LYS CD C -15.653 -25.931 5.100 1.00 . A A . 90 LYS CD 1 1 17 44362 1 1 90 LYS CE C -16.454 -26.302 3.854 1.00 . A A . 90 LYS CE 1 1 17 44363 1 1 90 LYS CG C -14.167 -25.986 4.755 1.00 . A A . 90 LYS CG 1 1 17 44364 1 1 90 LYS H H -10.668 -24.777 7.090 1.00 . A A . 90 LYS H 1 1 17 44365 1 1 90 LYS HA H -11.664 -26.672 5.077 1.00 . A A . 90 LYS HA 1 1 17 44366 1 1 90 LYS HB2 H -13.501 -26.340 6.764 1.00 . A A . 90 LYS HB2 1 1 17 44367 1 1 90 LYS HB3 H -13.543 -24.622 6.306 1.00 . A A . 90 LYS HB3 1 1 17 44368 1 1 90 LYS HD2 H -15.872 -26.637 5.901 1.00 . A A . 90 LYS HD2 1 1 17 44369 1 1 90 LYS HD3 H -15.918 -24.922 5.419 1.00 . A A . 90 LYS HD3 1 1 17 44370 1 1 90 LYS HE2 H -16.216 -25.600 3.054 1.00 . A A . 90 LYS HE2 1 1 17 44371 1 1 90 LYS HE3 H -16.167 -27.305 3.533 1.00 . A A . 90 LYS HE3 1 1 17 44372 1 1 90 LYS HG2 H -13.965 -25.286 3.946 1.00 . A A . 90 LYS HG2 1 1 17 44373 1 1 90 LYS HG3 H -13.911 -26.991 4.421 1.00 . A A . 90 LYS HG3 1 1 17 44374 1 1 90 LYS HZ1 H -18.190 -25.350 4.389 1.00 . A A . 90 LYS HZ1 1 1 17 44375 1 1 90 LYS HZ2 H -18.395 -26.540 3.265 1.00 . A A . 90 LYS HZ2 1 1 17 44376 1 1 90 LYS HZ3 H -18.131 -26.936 4.843 1.00 . A A . 90 LYS HZ3 1 1 17 44377 1 1 90 LYS N N -10.983 -25.676 6.755 1.00 . A A . 90 LYS N 1 1 17 44378 1 1 90 LYS NZ N -17.902 -26.277 4.111 1.00 . A A . 90 LYS NZ 1 1 17 44379 1 1 90 LYS O O -11.247 -24.952 3.391 1.00 . A A . 90 LYS O 1 1 17 44380 1 1 91 PRO C C -9.317 -22.691 3.737 1.00 . A A . 91 PRO C 1 1 17 44381 1 1 91 PRO CA C -10.762 -22.336 4.062 1.00 . A A . 91 PRO CA 1 1 17 44382 1 1 91 PRO CB C -10.888 -21.004 4.800 1.00 . A A . 91 PRO CB 1 1 17 44383 1 1 91 PRO CD C -11.606 -22.760 6.249 1.00 . A A . 91 PRO CD 1 1 17 44384 1 1 91 PRO CG C -10.867 -21.425 6.267 1.00 . A A . 91 PRO CG 1 1 17 44385 1 1 91 PRO HA H -11.333 -22.294 3.135 1.00 . A A . 91 PRO HA 1 1 17 44386 1 1 91 PRO HB2 H -10.075 -20.321 4.553 1.00 . A A . 91 PRO HB2 1 1 17 44387 1 1 91 PRO HB3 H -11.853 -20.551 4.563 1.00 . A A . 91 PRO HB3 1 1 17 44388 1 1 91 PRO HD2 H -11.272 -23.377 7.080 1.00 . A A . 91 PRO HD2 1 1 17 44389 1 1 91 PRO HD3 H -12.679 -22.580 6.317 1.00 . A A . 91 PRO HD3 1 1 17 44390 1 1 91 PRO HG2 H -9.837 -21.582 6.591 1.00 . A A . 91 PRO HG2 1 1 17 44391 1 1 91 PRO HG3 H -11.366 -20.696 6.901 1.00 . A A . 91 PRO HG3 1 1 17 44392 1 1 91 PRO N N -11.293 -23.346 4.957 1.00 . A A . 91 PRO N 1 1 17 44393 1 1 91 PRO O O -8.618 -23.296 4.549 1.00 . A A . 91 PRO O 1 1 17 44394 1 1 92 GLY C C -7.480 -23.966 1.339 1.00 . A A . 92 GLY C 1 1 17 44395 1 1 92 GLY CA C -7.528 -22.639 2.087 1.00 . A A . 92 GLY CA 1 1 17 44396 1 1 92 GLY H H -9.476 -21.783 1.923 1.00 . A A . 92 GLY H 1 1 17 44397 1 1 92 GLY HA2 H -7.194 -21.860 1.408 1.00 . A A . 92 GLY HA2 1 1 17 44398 1 1 92 GLY HA3 H -6.851 -22.685 2.942 1.00 . A A . 92 GLY HA3 1 1 17 44399 1 1 92 GLY N N -8.867 -22.311 2.540 1.00 . A A . 92 GLY N 1 1 17 44400 1 1 92 GLY O O -6.401 -24.526 1.174 1.00 . A A . 92 GLY O 1 1 17 44401 1 1 93 THR C C -9.940 -25.645 -0.815 1.00 . A A . 93 THR C 1 1 17 44402 1 1 93 THR CA C -8.723 -25.695 0.099 1.00 . A A . 93 THR CA 1 1 17 44403 1 1 93 THR CB C -8.874 -26.926 0.994 1.00 . A A . 93 THR CB 1 1 17 44404 1 1 93 THR CG2 C -7.584 -27.268 1.731 1.00 . A A . 93 THR CG2 1 1 17 44405 1 1 93 THR H H -9.499 -23.996 1.084 1.00 . A A . 93 THR H 1 1 17 44406 1 1 93 THR HA H -7.823 -25.804 -0.512 1.00 . A A . 93 THR HA 1 1 17 44407 1 1 93 THR HB H -9.136 -27.761 0.350 1.00 . A A . 93 THR HB 1 1 17 44408 1 1 93 THR HG1 H -9.797 -25.990 2.436 1.00 . A A . 93 THR HG1 1 1 17 44409 1 1 93 THR HG21 H -6.775 -27.343 1.004 1.00 . A A . 93 THR HG21 1 1 17 44410 1 1 93 THR HG22 H -7.358 -26.493 2.461 1.00 . A A . 93 THR HG22 1 1 17 44411 1 1 93 THR HG23 H -7.710 -28.226 2.232 1.00 . A A . 93 THR HG23 1 1 17 44412 1 1 93 THR N N -8.635 -24.474 0.886 1.00 . A A . 93 THR N 1 1 17 44413 1 1 93 THR O O -10.767 -24.736 -0.727 1.00 . A A . 93 THR O 1 1 17 44414 1 1 93 THR OG1 O -9.950 -26.767 1.887 1.00 . A A . 93 THR OG1 1 1 17 44415 1 1 94 CYS C C -12.451 -26.971 -1.762 1.00 . A A . 94 CYS C 1 1 17 44416 1 1 94 CYS CA C -11.178 -26.800 -2.581 1.00 . A A . 94 CYS CA 1 1 17 44417 1 1 94 CYS CB C -10.970 -28.050 -3.436 1.00 . A A . 94 CYS CB 1 1 17 44418 1 1 94 CYS H H -9.301 -27.324 -1.763 1.00 . A A . 94 CYS H 1 1 17 44419 1 1 94 CYS HA H -11.257 -25.922 -3.223 1.00 . A A . 94 CYS HA 1 1 17 44420 1 1 94 CYS HB2 H -11.760 -28.123 -4.182 1.00 . A A . 94 CYS HB2 1 1 17 44421 1 1 94 CYS HB3 H -10.010 -27.989 -3.943 1.00 . A A . 94 CYS HB3 1 1 17 44422 1 1 94 CYS HG H -10.711 -30.401 -3.310 1.00 . A A . 94 CYS HG 1 1 17 44423 1 1 94 CYS N N -10.040 -26.641 -1.698 1.00 . A A . 94 CYS N 1 1 17 44424 1 1 94 CYS O O -13.543 -26.738 -2.271 1.00 . A A . 94 CYS O 1 1 17 44425 1 1 94 CYS SG S -11.035 -29.511 -2.362 1.00 . A A . 94 CYS SG 1 1 17 44426 1 1 95 ALA C C -14.302 -26.335 0.458 1.00 . A A . 95 ALA C 1 1 17 44427 1 1 95 ALA CA C -13.492 -27.620 0.334 1.00 . A A . 95 ALA CA 1 1 17 44428 1 1 95 ALA CB C -13.027 -28.119 1.701 1.00 . A A . 95 ALA CB 1 1 17 44429 1 1 95 ALA H H -11.412 -27.524 -0.091 1.00 . A A . 95 ALA H 1 1 17 44430 1 1 95 ALA HA H -14.106 -28.392 -0.136 1.00 . A A . 95 ALA HA 1 1 17 44431 1 1 95 ALA HB1 H -13.891 -28.349 2.326 1.00 . A A . 95 ALA HB1 1 1 17 44432 1 1 95 ALA HB2 H -12.427 -29.018 1.569 1.00 . A A . 95 ALA HB2 1 1 17 44433 1 1 95 ALA HB3 H -12.420 -27.350 2.179 1.00 . A A . 95 ALA HB3 1 1 17 44434 1 1 95 ALA N N -12.328 -27.377 -0.493 1.00 . A A . 95 ALA N 1 1 17 44435 1 1 95 ALA O O -15.493 -26.313 0.147 1.00 . A A . 95 ALA O 1 1 17 44436 1 1 96 HIS C C -14.518 -23.305 -0.284 1.00 . A A . 96 HIS C 1 1 17 44437 1 1 96 HIS CA C -14.313 -23.979 1.067 1.00 . A A . 96 HIS CA 1 1 17 44438 1 1 96 HIS CB C -13.432 -23.099 1.943 1.00 . A A . 96 HIS CB 1 1 17 44439 1 1 96 HIS CD2 C -13.868 -20.601 1.647 1.00 . A A . 96 HIS CD2 1 1 17 44440 1 1 96 HIS CE1 C -15.336 -20.298 3.260 1.00 . A A . 96 HIS CE1 1 1 17 44441 1 1 96 HIS CG C -14.084 -21.788 2.284 1.00 . A A . 96 HIS CG 1 1 17 44442 1 1 96 HIS H H -12.679 -25.328 1.156 1.00 . A A . 96 HIS H 1 1 17 44443 1 1 96 HIS HA H -15.281 -24.120 1.548 1.00 . A A . 96 HIS HA 1 1 17 44444 1 1 96 HIS HB2 H -13.223 -23.633 2.867 1.00 . A A . 96 HIS HB2 1 1 17 44445 1 1 96 HIS HB3 H -12.483 -22.927 1.431 1.00 . A A . 96 HIS HB3 1 1 17 44446 1 1 96 HIS HD2 H -13.204 -20.425 0.815 1.00 . A A . 96 HIS HD2 1 1 17 44447 1 1 96 HIS HE1 H -16.041 -19.817 3.923 1.00 . A A . 96 HIS HE1 1 1 17 44448 1 1 96 HIS HE2 H -14.730 -18.698 2.040 1.00 . A A . 96 HIS HE2 1 1 17 44449 1 1 96 HIS N N -13.656 -25.260 0.911 1.00 . A A . 96 HIS N 1 1 17 44450 1 1 96 HIS ND1 N -15.013 -21.600 3.309 1.00 . A A . 96 HIS ND1 1 1 17 44451 1 1 96 HIS NE2 N -14.662 -19.675 2.277 1.00 . A A . 96 HIS NE2 1 1 17 44452 1 1 96 HIS O O -15.520 -22.622 -0.485 1.00 . A A . 96 HIS O 1 1 17 44453 1 1 97 ALA C C -14.781 -23.341 -3.334 1.00 . A A . 97 ALA C 1 1 17 44454 1 1 97 ALA CA C -13.603 -22.846 -2.502 1.00 . A A . 97 ALA CA 1 1 17 44455 1 1 97 ALA CB C -12.284 -23.116 -3.225 1.00 . A A . 97 ALA CB 1 1 17 44456 1 1 97 ALA H H -12.788 -24.108 -1.005 1.00 . A A . 97 ALA H 1 1 17 44457 1 1 97 ALA HA H -13.709 -21.773 -2.346 1.00 . A A . 97 ALA HA 1 1 17 44458 1 1 97 ALA HB1 H -11.450 -22.833 -2.582 1.00 . A A . 97 ALA HB1 1 1 17 44459 1 1 97 ALA HB2 H -12.207 -24.175 -3.467 1.00 . A A . 97 ALA HB2 1 1 17 44460 1 1 97 ALA HB3 H -12.245 -22.538 -4.146 1.00 . A A . 97 ALA HB3 1 1 17 44461 1 1 97 ALA N N -13.568 -23.497 -1.206 1.00 . A A . 97 ALA N 1 1 17 44462 1 1 97 ALA O O -15.525 -22.527 -3.880 1.00 . A A . 97 ALA O 1 1 17 44463 1 1 98 ILE C C -17.377 -24.993 -3.470 1.00 . A A . 98 ILE C 1 1 17 44464 1 1 98 ILE CA C -16.068 -25.206 -4.216 1.00 . A A . 98 ILE CA 1 1 17 44465 1 1 98 ILE CB C -15.830 -26.692 -4.540 1.00 . A A . 98 ILE CB 1 1 17 44466 1 1 98 ILE CD1 C -13.485 -26.327 -5.543 1.00 . A A . 98 ILE CD1 1 1 17 44467 1 1 98 ILE CG1 C -14.888 -26.890 -5.739 1.00 . A A . 98 ILE CG1 1 1 17 44468 1 1 98 ILE CG2 C -17.145 -27.388 -4.907 1.00 . A A . 98 ILE CG2 1 1 17 44469 1 1 98 ILE H H -14.329 -25.308 -2.988 1.00 . A A . 98 ILE H 1 1 17 44470 1 1 98 ILE HA H -16.148 -24.655 -5.149 1.00 . A A . 98 ILE HA 1 1 17 44471 1 1 98 ILE HB H -15.416 -27.185 -3.662 1.00 . A A . 98 ILE HB 1 1 17 44472 1 1 98 ILE HD11 H -13.514 -25.238 -5.549 1.00 . A A . 98 ILE HD11 1 1 17 44473 1 1 98 ILE HD12 H -13.080 -26.679 -4.597 1.00 . A A . 98 ILE HD12 1 1 17 44474 1 1 98 ILE HD13 H -12.839 -26.679 -6.353 1.00 . A A . 98 ILE HD13 1 1 17 44475 1 1 98 ILE HG12 H -14.793 -27.959 -5.924 1.00 . A A . 98 ILE HG12 1 1 17 44476 1 1 98 ILE HG13 H -15.329 -26.423 -6.622 1.00 . A A . 98 ILE HG13 1 1 17 44477 1 1 98 ILE HG21 H -17.620 -26.869 -5.740 1.00 . A A . 98 ILE HG21 1 1 17 44478 1 1 98 ILE HG22 H -16.943 -28.419 -5.200 1.00 . A A . 98 ILE HG22 1 1 17 44479 1 1 98 ILE HG23 H -17.818 -27.398 -4.049 1.00 . A A . 98 ILE HG23 1 1 17 44480 1 1 98 ILE N N -14.962 -24.663 -3.444 1.00 . A A . 98 ILE N 1 1 17 44481 1 1 98 ILE O O -18.402 -24.767 -4.109 1.00 . A A . 98 ILE O 1 1 17 44482 1 1 99 ASN C C -19.075 -23.394 -1.527 1.00 . A A . 99 ASN C 1 1 17 44483 1 1 99 ASN CA C -18.594 -24.834 -1.384 1.00 . A A . 99 ASN CA 1 1 17 44484 1 1 99 ASN CB C -18.336 -25.130 0.089 1.00 . A A . 99 ASN CB 1 1 17 44485 1 1 99 ASN CG C -18.370 -26.623 0.411 1.00 . A A . 99 ASN CG 1 1 17 44486 1 1 99 ASN H H -16.517 -25.268 -1.628 1.00 . A A . 99 ASN H 1 1 17 44487 1 1 99 ASN HA H -19.382 -25.490 -1.755 1.00 . A A . 99 ASN HA 1 1 17 44488 1 1 99 ASN HB2 H -17.358 -24.724 0.337 1.00 . A A . 99 ASN HB2 1 1 17 44489 1 1 99 ASN HB3 H -19.094 -24.621 0.682 1.00 . A A . 99 ASN HB3 1 1 17 44490 1 1 99 ASN HD21 H -18.323 -28.471 -0.418 1.00 . A A . 99 ASN HD21 1 1 17 44491 1 1 99 ASN HD22 H -18.205 -27.136 -1.549 1.00 . A A . 99 ASN HD22 1 1 17 44492 1 1 99 ASN N N -17.371 -25.059 -2.136 1.00 . A A . 99 ASN N 1 1 17 44493 1 1 99 ASN ND2 N -18.293 -27.480 -0.605 1.00 . A A . 99 ASN ND2 1 1 17 44494 1 1 99 ASN O O -20.271 -23.162 -1.654 1.00 . A A . 99 ASN O 1 1 17 44495 1 1 99 ASN OD1 O -18.465 -27.001 1.577 1.00 . A A . 99 ASN OD1 1 1 17 44496 1 1 100 THR C C -18.940 -20.670 -3.034 1.00 . A A . 100 THR C 1 1 17 44497 1 1 100 THR CA C -18.546 -21.024 -1.607 1.00 . A A . 100 THR CA 1 1 17 44498 1 1 100 THR CB C -17.376 -20.151 -1.145 1.00 . A A . 100 THR CB 1 1 17 44499 1 1 100 THR CG2 C -17.718 -18.664 -1.236 1.00 . A A . 100 THR CG2 1 1 17 44500 1 1 100 THR H H -17.177 -22.650 -1.421 1.00 . A A . 100 THR H 1 1 17 44501 1 1 100 THR HA H -19.405 -20.847 -0.963 1.00 . A A . 100 THR HA 1 1 17 44502 1 1 100 THR HB H -16.511 -20.363 -1.776 1.00 . A A . 100 THR HB 1 1 17 44503 1 1 100 THR HG1 H -16.572 -21.305 0.185 1.00 . A A . 100 THR HG1 1 1 17 44504 1 1 100 THR HG21 H -18.614 -18.462 -0.647 1.00 . A A . 100 THR HG21 1 1 17 44505 1 1 100 THR HG22 H -16.891 -18.075 -0.838 1.00 . A A . 100 THR HG22 1 1 17 44506 1 1 100 THR HG23 H -17.890 -18.384 -2.275 1.00 . A A . 100 THR HG23 1 1 17 44507 1 1 100 THR N N -18.159 -22.422 -1.509 1.00 . A A . 100 THR N 1 1 17 44508 1 1 100 THR O O -19.838 -19.857 -3.246 1.00 . A A . 100 THR O 1 1 17 44509 1 1 100 THR OG1 O -17.045 -20.465 0.189 1.00 . A A . 100 THR OG1 1 1 17 44510 1 1 101 LEU C C -19.812 -21.686 -5.884 1.00 . A A . 101 LEU C 1 1 17 44511 1 1 101 LEU CA C -18.522 -21.013 -5.422 1.00 . A A . 101 LEU CA 1 1 17 44512 1 1 101 LEU CB C -17.316 -21.524 -6.217 1.00 . A A . 101 LEU CB 1 1 17 44513 1 1 101 LEU CD1 C -17.472 -19.826 -8.081 1.00 . A A . 101 LEU CD1 1 1 17 44514 1 1 101 LEU CD2 C -16.268 -21.979 -8.432 1.00 . A A . 101 LEU CD2 1 1 17 44515 1 1 101 LEU CG C -17.450 -21.315 -7.728 1.00 . A A . 101 LEU CG 1 1 17 44516 1 1 101 LEU H H -17.553 -21.952 -3.787 1.00 . A A . 101 LEU H 1 1 17 44517 1 1 101 LEU HA H -18.613 -19.936 -5.565 1.00 . A A . 101 LEU HA 1 1 17 44518 1 1 101 LEU HB2 H -16.420 -21.008 -5.869 1.00 . A A . 101 LEU HB2 1 1 17 44519 1 1 101 LEU HB3 H -17.197 -22.590 -6.022 1.00 . A A . 101 LEU HB3 1 1 17 44520 1 1 101 LEU HD11 H -16.572 -19.344 -7.698 1.00 . A A . 101 LEU HD11 1 1 17 44521 1 1 101 LEU HD12 H -17.505 -19.712 -9.165 1.00 . A A . 101 LEU HD12 1 1 17 44522 1 1 101 LEU HD13 H -18.353 -19.353 -7.648 1.00 . A A . 101 LEU HD13 1 1 17 44523 1 1 101 LEU HD21 H -16.214 -23.029 -8.143 1.00 . A A . 101 LEU HD21 1 1 17 44524 1 1 101 LEU HD22 H -16.408 -21.914 -9.509 1.00 . A A . 101 LEU HD22 1 1 17 44525 1 1 101 LEU HD23 H -15.338 -21.479 -8.152 1.00 . A A . 101 LEU HD23 1 1 17 44526 1 1 101 LEU HG H -18.367 -21.781 -8.079 1.00 . A A . 101 LEU HG 1 1 17 44527 1 1 101 LEU N N -18.271 -21.278 -4.018 1.00 . A A . 101 LEU N 1 1 17 44528 1 1 101 LEU O O -20.560 -21.109 -6.670 1.00 . A A . 101 LEU O 1 1 17 44529 1 1 102 GLY C C -22.564 -23.110 -5.507 1.00 . A A . 102 GLY C 1 1 17 44530 1 1 102 GLY CA C -21.204 -23.700 -5.876 1.00 . A A . 102 GLY CA 1 1 17 44531 1 1 102 GLY H H -19.482 -23.308 -4.693 1.00 . A A . 102 GLY H 1 1 17 44532 1 1 102 GLY HA2 H -21.140 -23.792 -6.963 1.00 . A A . 102 GLY HA2 1 1 17 44533 1 1 102 GLY HA3 H -21.127 -24.693 -5.437 1.00 . A A . 102 GLY HA3 1 1 17 44534 1 1 102 GLY N N -20.080 -22.904 -5.404 1.00 . A A . 102 GLY N 1 1 17 44535 1 1 102 GLY O O -23.553 -23.403 -6.175 1.00 . A A . 102 GLY O 1 1 17 44536 1 1 103 GLU C C -24.285 -20.555 -5.000 1.00 . A A . 103 GLU C 1 1 17 44537 1 1 103 GLU CA C -23.888 -21.675 -4.052 1.00 . A A . 103 GLU CA 1 1 17 44538 1 1 103 GLU CB C -23.709 -21.082 -2.657 1.00 . A A . 103 GLU CB 1 1 17 44539 1 1 103 GLU CD C -24.492 -22.924 -1.092 1.00 . A A . 103 GLU CD 1 1 17 44540 1 1 103 GLU CG C -23.301 -22.147 -1.644 1.00 . A A . 103 GLU CG 1 1 17 44541 1 1 103 GLU H H -21.797 -22.077 -3.920 1.00 . A A . 103 GLU H 1 1 17 44542 1 1 103 GLU HA H -24.674 -22.429 -4.041 1.00 . A A . 103 GLU HA 1 1 17 44543 1 1 103 GLU HB2 H -22.921 -20.329 -2.708 1.00 . A A . 103 GLU HB2 1 1 17 44544 1 1 103 GLU HB3 H -24.629 -20.597 -2.332 1.00 . A A . 103 GLU HB3 1 1 17 44545 1 1 103 GLU HG2 H -22.602 -22.843 -2.103 1.00 . A A . 103 GLU HG2 1 1 17 44546 1 1 103 GLU HG3 H -22.787 -21.639 -0.834 1.00 . A A . 103 GLU HG3 1 1 17 44547 1 1 103 GLU N N -22.630 -22.287 -4.458 1.00 . A A . 103 GLU N 1 1 17 44548 1 1 103 GLU O O -25.468 -20.362 -5.274 1.00 . A A . 103 GLU O 1 1 17 44549 1 1 103 GLU OE1 O -25.533 -22.960 -1.785 1.00 . A A . 103 GLU OE1 1 1 17 44550 1 1 103 GLU OE2 O -24.346 -23.476 0.023 1.00 . A A . 103 GLU OE2 1 1 17 44551 1 1 104 VAL C C -23.335 -18.949 -7.840 1.00 . A A . 104 VAL C 1 1 17 44552 1 1 104 VAL CA C -23.550 -18.665 -6.354 1.00 . A A . 104 VAL CA 1 1 17 44553 1 1 104 VAL CB C -22.682 -17.481 -5.911 1.00 . A A . 104 VAL CB 1 1 17 44554 1 1 104 VAL CG1 C -22.960 -17.133 -4.449 1.00 . A A . 104 VAL CG1 1 1 17 44555 1 1 104 VAL CG2 C -21.192 -17.780 -6.083 1.00 . A A . 104 VAL CG2 1 1 17 44556 1 1 104 VAL H H -22.337 -20.066 -5.271 1.00 . A A . 104 VAL H 1 1 17 44557 1 1 104 VAL HA H -24.593 -18.376 -6.230 1.00 . A A . 104 VAL HA 1 1 17 44558 1 1 104 VAL HB H -22.933 -16.617 -6.523 1.00 . A A . 104 VAL HB 1 1 17 44559 1 1 104 VAL HG11 H -22.666 -17.961 -3.807 1.00 . A A . 104 VAL HG11 1 1 17 44560 1 1 104 VAL HG12 H -22.395 -16.243 -4.167 1.00 . A A . 104 VAL HG12 1 1 17 44561 1 1 104 VAL HG13 H -24.025 -16.931 -4.313 1.00 . A A . 104 VAL HG13 1 1 17 44562 1 1 104 VAL HG21 H -20.916 -18.638 -5.468 1.00 . A A . 104 VAL HG21 1 1 17 44563 1 1 104 VAL HG22 H -20.973 -18.004 -7.127 1.00 . A A . 104 VAL HG22 1 1 17 44564 1 1 104 VAL HG23 H -20.611 -16.914 -5.774 1.00 . A A . 104 VAL HG23 1 1 17 44565 1 1 104 VAL N N -23.290 -19.817 -5.502 1.00 . A A . 104 VAL N 1 1 17 44566 1 1 104 VAL O O -23.754 -18.145 -8.668 1.00 . A A . 104 VAL O 1 1 17 44567 1 1 105 ILE C C -23.646 -20.424 -10.457 1.00 . A A . 105 ILE C 1 1 17 44568 1 1 105 ILE CA C -22.379 -20.321 -9.607 1.00 . A A . 105 ILE CA 1 1 17 44569 1 1 105 ILE CB C -21.514 -21.584 -9.728 1.00 . A A . 105 ILE CB 1 1 17 44570 1 1 105 ILE CD1 C -19.873 -20.565 -11.347 1.00 . A A . 105 ILE CD1 1 1 17 44571 1 1 105 ILE CG1 C -20.872 -21.700 -11.113 1.00 . A A . 105 ILE CG1 1 1 17 44572 1 1 105 ILE CG2 C -22.343 -22.843 -9.467 1.00 . A A . 105 ILE CG2 1 1 17 44573 1 1 105 ILE H H -22.411 -20.743 -7.509 1.00 . A A . 105 ILE H 1 1 17 44574 1 1 105 ILE HA H -21.804 -19.472 -9.971 1.00 . A A . 105 ILE HA 1 1 17 44575 1 1 105 ILE HB H -20.714 -21.537 -8.993 1.00 . A A . 105 ILE HB 1 1 17 44576 1 1 105 ILE HD11 H -19.151 -20.542 -10.531 1.00 . A A . 105 ILE HD11 1 1 17 44577 1 1 105 ILE HD12 H -19.343 -20.723 -12.284 1.00 . A A . 105 ILE HD12 1 1 17 44578 1 1 105 ILE HD13 H -20.395 -19.609 -11.392 1.00 . A A . 105 ILE HD13 1 1 17 44579 1 1 105 ILE HG12 H -20.335 -22.645 -11.177 1.00 . A A . 105 ILE HG12 1 1 17 44580 1 1 105 ILE HG13 H -21.642 -21.678 -11.882 1.00 . A A . 105 ILE HG13 1 1 17 44581 1 1 105 ILE HG21 H -23.101 -22.964 -10.242 1.00 . A A . 105 ILE HG21 1 1 17 44582 1 1 105 ILE HG22 H -21.686 -23.711 -9.466 1.00 . A A . 105 ILE HG22 1 1 17 44583 1 1 105 ILE HG23 H -22.833 -22.761 -8.495 1.00 . A A . 105 ILE HG23 1 1 17 44584 1 1 105 ILE N N -22.693 -20.066 -8.205 1.00 . A A . 105 ILE N 1 1 17 44585 1 1 105 ILE O O -23.612 -20.139 -11.651 1.00 . A A . 105 ILE O 1 1 17 44586 1 1 106 GLN C C -26.519 -19.496 -10.893 1.00 . A A . 106 GLN C 1 1 17 44587 1 1 106 GLN CA C -26.043 -20.900 -10.532 1.00 . A A . 106 GLN CA 1 1 17 44588 1 1 106 GLN CB C -27.045 -21.635 -9.639 1.00 . A A . 106 GLN CB 1 1 17 44589 1 1 106 GLN CD C -27.910 -21.949 -7.286 1.00 . A A . 106 GLN CD 1 1 17 44590 1 1 106 GLN CG C -27.174 -21.018 -8.243 1.00 . A A . 106 GLN CG 1 1 17 44591 1 1 106 GLN H H -24.729 -21.096 -8.875 1.00 . A A . 106 GLN H 1 1 17 44592 1 1 106 GLN HA H -25.935 -21.467 -11.458 1.00 . A A . 106 GLN HA 1 1 17 44593 1 1 106 GLN HB2 H -28.024 -21.652 -10.119 1.00 . A A . 106 GLN HB2 1 1 17 44594 1 1 106 GLN HB3 H -26.694 -22.659 -9.530 1.00 . A A . 106 GLN HB3 1 1 17 44595 1 1 106 GLN HE21 H -28.205 -22.335 -5.314 1.00 . A A . 106 GLN HE21 1 1 17 44596 1 1 106 GLN HE22 H -27.070 -21.047 -5.658 1.00 . A A . 106 GLN HE22 1 1 17 44597 1 1 106 GLN HG2 H -26.181 -20.837 -7.833 1.00 . A A . 106 GLN HG2 1 1 17 44598 1 1 106 GLN HG3 H -27.706 -20.071 -8.306 1.00 . A A . 106 GLN HG3 1 1 17 44599 1 1 106 GLN N N -24.763 -20.830 -9.847 1.00 . A A . 106 GLN N 1 1 17 44600 1 1 106 GLN NE2 N -27.713 -21.761 -5.983 1.00 . A A . 106 GLN NE2 1 1 17 44601 1 1 106 GLN O O -27.220 -19.330 -11.890 1.00 . A A . 106 GLN O 1 1 17 44602 1 1 106 GLN OE1 O -28.651 -22.831 -7.712 1.00 . A A . 106 GLN OE1 1 1 17 44603 1 1 107 GLU C C -25.583 -16.603 -11.545 1.00 . A A . 107 GLU C 1 1 17 44604 1 1 107 GLU CA C -26.487 -17.108 -10.426 1.00 . A A . 107 GLU CA 1 1 17 44605 1 1 107 GLU CB C -26.309 -16.205 -9.205 1.00 . A A . 107 GLU CB 1 1 17 44606 1 1 107 GLU CD C -27.047 -15.662 -6.856 1.00 . A A . 107 GLU CD 1 1 17 44607 1 1 107 GLU CG C -27.160 -16.654 -8.014 1.00 . A A . 107 GLU CG 1 1 17 44608 1 1 107 GLU H H -25.621 -18.664 -9.260 1.00 . A A . 107 GLU H 1 1 17 44609 1 1 107 GLU HA H -27.525 -17.061 -10.760 1.00 . A A . 107 GLU HA 1 1 17 44610 1 1 107 GLU HB2 H -25.260 -16.199 -8.913 1.00 . A A . 107 GLU HB2 1 1 17 44611 1 1 107 GLU HB3 H -26.600 -15.192 -9.486 1.00 . A A . 107 GLU HB3 1 1 17 44612 1 1 107 GLU HG2 H -28.200 -16.717 -8.327 1.00 . A A . 107 GLU HG2 1 1 17 44613 1 1 107 GLU HG3 H -26.826 -17.636 -7.677 1.00 . A A . 107 GLU HG3 1 1 17 44614 1 1 107 GLU N N -26.150 -18.484 -10.100 1.00 . A A . 107 GLU N 1 1 17 44615 1 1 107 GLU O O -26.052 -15.917 -12.449 1.00 . A A . 107 GLU O 1 1 17 44616 1 1 107 GLU OE1 O -26.338 -14.644 -7.037 1.00 . A A . 107 GLU OE1 1 1 17 44617 1 1 107 GLU OE2 O -27.671 -15.936 -5.810 1.00 . A A . 107 GLU OE2 1 1 17 44618 1 1 108 LEU C C -23.661 -17.073 -13.844 1.00 . A A . 108 LEU C 1 1 17 44619 1 1 108 LEU CA C -23.326 -16.488 -12.480 1.00 . A A . 108 LEU CA 1 1 17 44620 1 1 108 LEU CB C -21.913 -16.920 -12.088 1.00 . A A . 108 LEU CB 1 1 17 44621 1 1 108 LEU CD1 C -21.871 -15.948 -9.731 1.00 . A A . 108 LEU CD1 1 1 17 44622 1 1 108 LEU CD2 C -19.773 -16.327 -10.998 1.00 . A A . 108 LEU CD2 1 1 17 44623 1 1 108 LEU CG C -21.243 -15.938 -11.123 1.00 . A A . 108 LEU CG 1 1 17 44624 1 1 108 LEU H H -23.957 -17.526 -10.729 1.00 . A A . 108 LEU H 1 1 17 44625 1 1 108 LEU HA H -23.367 -15.401 -12.564 1.00 . A A . 108 LEU HA 1 1 17 44626 1 1 108 LEU HB2 H -21.934 -17.916 -11.650 1.00 . A A . 108 LEU HB2 1 1 17 44627 1 1 108 LEU HB3 H -21.310 -16.957 -12.996 1.00 . A A . 108 LEU HB3 1 1 17 44628 1 1 108 LEU HD11 H -21.352 -15.234 -9.093 1.00 . A A . 108 LEU HD11 1 1 17 44629 1 1 108 LEU HD12 H -22.922 -15.670 -9.796 1.00 . A A . 108 LEU HD12 1 1 17 44630 1 1 108 LEU HD13 H -21.778 -16.944 -9.302 1.00 . A A . 108 LEU HD13 1 1 17 44631 1 1 108 LEU HD21 H -19.267 -15.633 -10.327 1.00 . A A . 108 LEU HD21 1 1 17 44632 1 1 108 LEU HD22 H -19.692 -17.340 -10.601 1.00 . A A . 108 LEU HD22 1 1 17 44633 1 1 108 LEU HD23 H -19.301 -16.284 -11.979 1.00 . A A . 108 LEU HD23 1 1 17 44634 1 1 108 LEU HG H -21.311 -14.935 -11.541 1.00 . A A . 108 LEU HG 1 1 17 44635 1 1 108 LEU N N -24.288 -16.941 -11.484 1.00 . A A . 108 LEU N 1 1 17 44636 1 1 108 LEU O O -23.585 -16.369 -14.847 1.00 . A A . 108 LEU O 1 1 17 44637 1 1 109 LEU C C -25.675 -18.371 -15.684 1.00 . A A . 109 LEU C 1 1 17 44638 1 1 109 LEU CA C -24.390 -18.987 -15.145 1.00 . A A . 109 LEU CA 1 1 17 44639 1 1 109 LEU CB C -24.562 -20.494 -14.938 1.00 . A A . 109 LEU CB 1 1 17 44640 1 1 109 LEU CD1 C -23.483 -22.635 -14.248 1.00 . A A . 109 LEU CD1 1 1 17 44641 1 1 109 LEU CD2 C -22.445 -21.267 -16.048 1.00 . A A . 109 LEU CD2 1 1 17 44642 1 1 109 LEU CG C -23.224 -21.210 -14.734 1.00 . A A . 109 LEU CG 1 1 17 44643 1 1 109 LEU H H -24.064 -18.906 -13.039 1.00 . A A . 109 LEU H 1 1 17 44644 1 1 109 LEU HA H -23.602 -18.811 -15.873 1.00 . A A . 109 LEU HA 1 1 17 44645 1 1 109 LEU HB2 H -25.191 -20.659 -14.064 1.00 . A A . 109 LEU HB2 1 1 17 44646 1 1 109 LEU HB3 H -25.055 -20.922 -15.811 1.00 . A A . 109 LEU HB3 1 1 17 44647 1 1 109 LEU HD11 H -24.087 -23.168 -14.981 1.00 . A A . 109 LEU HD11 1 1 17 44648 1 1 109 LEU HD12 H -22.532 -23.153 -14.115 1.00 . A A . 109 LEU HD12 1 1 17 44649 1 1 109 LEU HD13 H -24.014 -22.608 -13.298 1.00 . A A . 109 LEU HD13 1 1 17 44650 1 1 109 LEU HD21 H -21.523 -21.832 -15.903 1.00 . A A . 109 LEU HD21 1 1 17 44651 1 1 109 LEU HD22 H -23.048 -21.762 -16.807 1.00 . A A . 109 LEU HD22 1 1 17 44652 1 1 109 LEU HD23 H -22.196 -20.260 -16.378 1.00 . A A . 109 LEU HD23 1 1 17 44653 1 1 109 LEU HG H -22.632 -20.685 -13.986 1.00 . A A . 109 LEU HG 1 1 17 44654 1 1 109 LEU N N -24.031 -18.356 -13.886 1.00 . A A . 109 LEU N 1 1 17 44655 1 1 109 LEU O O -25.711 -17.970 -16.843 1.00 . A A . 109 LEU O 1 1 17 44656 1 1 110 SER C C -27.856 -16.300 -15.747 1.00 . A A . 110 SER C 1 1 17 44657 1 1 110 SER CA C -28.004 -17.746 -15.278 1.00 . A A . 110 SER CA 1 1 17 44658 1 1 110 SER CB C -28.999 -17.804 -14.118 1.00 . A A . 110 SER CB 1 1 17 44659 1 1 110 SER H H -26.628 -18.620 -13.904 1.00 . A A . 110 SER H 1 1 17 44660 1 1 110 SER HA H -28.386 -18.346 -16.104 1.00 . A A . 110 SER HA 1 1 17 44661 1 1 110 SER HB2 H -28.691 -17.112 -13.332 1.00 . A A . 110 SER HB2 1 1 17 44662 1 1 110 SER HB3 H -29.986 -17.517 -14.483 1.00 . A A . 110 SER HB3 1 1 17 44663 1 1 110 SER HG H -28.331 -19.228 -12.962 1.00 . A A . 110 SER HG 1 1 17 44664 1 1 110 SER N N -26.722 -18.292 -14.856 1.00 . A A . 110 SER N 1 1 17 44665 1 1 110 SER O O -28.392 -15.928 -16.792 1.00 . A A . 110 SER O 1 1 17 44666 1 1 110 SER OG O -29.066 -19.109 -13.582 1.00 . A A . 110 SER OG 1 1 17 44667 1 1 111 ASP C C -26.146 -14.041 -16.653 1.00 . A A . 111 ASP C 1 1 17 44668 1 1 111 ASP CA C -26.913 -14.093 -15.343 1.00 . A A . 111 ASP CA 1 1 17 44669 1 1 111 ASP CB C -26.097 -13.398 -14.253 1.00 . A A . 111 ASP CB 1 1 17 44670 1 1 111 ASP CG C -25.893 -11.908 -14.532 1.00 . A A . 111 ASP CG 1 1 17 44671 1 1 111 ASP H H -26.715 -15.828 -14.120 1.00 . A A . 111 ASP H 1 1 17 44672 1 1 111 ASP HA H -27.873 -13.592 -15.458 1.00 . A A . 111 ASP HA 1 1 17 44673 1 1 111 ASP HB2 H -26.609 -13.509 -13.297 1.00 . A A . 111 ASP HB2 1 1 17 44674 1 1 111 ASP HB3 H -25.120 -13.879 -14.194 1.00 . A A . 111 ASP HB3 1 1 17 44675 1 1 111 ASP N N -27.128 -15.484 -14.977 1.00 . A A . 111 ASP N 1 1 17 44676 1 1 111 ASP O O -26.415 -13.192 -17.494 1.00 . A A . 111 ASP O 1 1 17 44677 1 1 111 ASP OD1 O -26.686 -11.341 -15.319 1.00 . A A . 111 ASP OD1 1 1 17 44678 1 1 111 ASP OD2 O -24.937 -11.350 -13.949 1.00 . A A . 111 ASP OD2 1 1 17 44679 1 1 112 ALA C C -25.156 -15.272 -19.273 1.00 . A A . 112 ALA C 1 1 17 44680 1 1 112 ALA CA C -24.356 -14.924 -18.023 1.00 . A A . 112 ALA CA 1 1 17 44681 1 1 112 ALA CB C -23.167 -15.866 -17.845 1.00 . A A . 112 ALA CB 1 1 17 44682 1 1 112 ALA H H -25.015 -15.668 -16.142 1.00 . A A . 112 ALA H 1 1 17 44683 1 1 112 ALA HA H -23.976 -13.911 -18.136 1.00 . A A . 112 ALA HA 1 1 17 44684 1 1 112 ALA HB1 H -22.594 -15.566 -16.966 1.00 . A A . 112 ALA HB1 1 1 17 44685 1 1 112 ALA HB2 H -23.520 -16.888 -17.722 1.00 . A A . 112 ALA HB2 1 1 17 44686 1 1 112 ALA HB3 H -22.525 -15.807 -18.722 1.00 . A A . 112 ALA HB3 1 1 17 44687 1 1 112 ALA N N -25.183 -14.950 -16.837 1.00 . A A . 112 ALA N 1 1 17 44688 1 1 112 ALA O O -24.842 -14.766 -20.351 1.00 . A A . 112 ALA O 1 1 17 44689 1 1 113 ILE C C -27.793 -15.191 -20.737 1.00 . A A . 113 ILE C 1 1 17 44690 1 1 113 ILE CA C -26.971 -16.419 -20.357 1.00 . A A . 113 ILE CA 1 1 17 44691 1 1 113 ILE CB C -27.928 -17.599 -20.133 1.00 . A A . 113 ILE CB 1 1 17 44692 1 1 113 ILE CD1 C -26.079 -19.364 -20.350 1.00 . A A . 113 ILE CD1 1 1 17 44693 1 1 113 ILE CG1 C -27.285 -18.866 -19.558 1.00 . A A . 113 ILE CG1 1 1 17 44694 1 1 113 ILE CG2 C -28.594 -17.909 -21.471 1.00 . A A . 113 ILE CG2 1 1 17 44695 1 1 113 ILE H H -26.418 -16.558 -18.289 1.00 . A A . 113 ILE H 1 1 17 44696 1 1 113 ILE HA H -26.289 -16.650 -21.175 1.00 . A A . 113 ILE HA 1 1 17 44697 1 1 113 ILE HB H -28.702 -17.287 -19.433 1.00 . A A . 113 ILE HB 1 1 17 44698 1 1 113 ILE HD11 H -25.313 -18.592 -20.377 1.00 . A A . 113 ILE HD11 1 1 17 44699 1 1 113 ILE HD12 H -25.681 -20.250 -19.857 1.00 . A A . 113 ILE HD12 1 1 17 44700 1 1 113 ILE HD13 H -26.382 -19.614 -21.366 1.00 . A A . 113 ILE HD13 1 1 17 44701 1 1 113 ILE HG12 H -26.974 -18.672 -18.537 1.00 . A A . 113 ILE HG12 1 1 17 44702 1 1 113 ILE HG13 H -28.033 -19.658 -19.526 1.00 . A A . 113 ILE HG13 1 1 17 44703 1 1 113 ILE HG21 H -27.832 -18.115 -22.222 1.00 . A A . 113 ILE HG21 1 1 17 44704 1 1 113 ILE HG22 H -29.243 -18.778 -21.366 1.00 . A A . 113 ILE HG22 1 1 17 44705 1 1 113 ILE HG23 H -29.187 -17.046 -21.776 1.00 . A A . 113 ILE HG23 1 1 17 44706 1 1 113 ILE N N -26.184 -16.124 -19.171 1.00 . A A . 113 ILE N 1 1 17 44707 1 1 113 ILE O O -27.869 -14.828 -21.907 1.00 . A A . 113 ILE O 1 1 17 44708 1 1 114 ALA C C -28.452 -12.131 -20.290 1.00 . A A . 114 ALA C 1 1 17 44709 1 1 114 ALA CA C -29.248 -13.393 -19.943 1.00 . A A . 114 ALA CA 1 1 17 44710 1 1 114 ALA CB C -30.071 -13.156 -18.677 1.00 . A A . 114 ALA CB 1 1 17 44711 1 1 114 ALA H H -28.288 -14.900 -18.787 1.00 . A A . 114 ALA H 1 1 17 44712 1 1 114 ALA HA H -29.936 -13.604 -20.761 1.00 . A A . 114 ALA HA 1 1 17 44713 1 1 114 ALA HB1 H -30.668 -14.044 -18.455 1.00 . A A . 114 ALA HB1 1 1 17 44714 1 1 114 ALA HB2 H -29.407 -12.949 -17.838 1.00 . A A . 114 ALA HB2 1 1 17 44715 1 1 114 ALA HB3 H -30.733 -12.303 -18.833 1.00 . A A . 114 ALA HB3 1 1 17 44716 1 1 114 ALA N N -28.405 -14.557 -19.734 1.00 . A A . 114 ALA N 1 1 17 44717 1 1 114 ALA O O -28.932 -11.306 -21.063 1.00 . A A . 114 ALA O 1 1 17 44718 1 1 115 LYS C C -25.709 -10.887 -21.334 1.00 . A A . 115 LYS C 1 1 17 44719 1 1 115 LYS CA C -26.425 -10.793 -19.995 1.00 . A A . 115 LYS CA 1 1 17 44720 1 1 115 LYS CB C -25.360 -10.657 -18.903 1.00 . A A . 115 LYS CB 1 1 17 44721 1 1 115 LYS CD C -25.690 -8.568 -17.516 1.00 . A A . 115 LYS CD 1 1 17 44722 1 1 115 LYS CE C -27.219 -8.594 -17.597 1.00 . A A . 115 LYS CE 1 1 17 44723 1 1 115 LYS CG C -24.969 -9.190 -18.718 1.00 . A A . 115 LYS CG 1 1 17 44724 1 1 115 LYS H H -26.877 -12.674 -19.107 1.00 . A A . 115 LYS H 1 1 17 44725 1 1 115 LYS HA H -27.063 -9.911 -20.000 1.00 . A A . 115 LYS HA 1 1 17 44726 1 1 115 LYS HB2 H -25.721 -11.048 -17.956 1.00 . A A . 115 LYS HB2 1 1 17 44727 1 1 115 LYS HB3 H -24.479 -11.229 -19.196 1.00 . A A . 115 LYS HB3 1 1 17 44728 1 1 115 LYS HD2 H -25.385 -9.094 -16.613 1.00 . A A . 115 LYS HD2 1 1 17 44729 1 1 115 LYS HD3 H -25.367 -7.532 -17.443 1.00 . A A . 115 LYS HD3 1 1 17 44730 1 1 115 LYS HE2 H -27.610 -7.897 -16.854 1.00 . A A . 115 LYS HE2 1 1 17 44731 1 1 115 LYS HE3 H -27.530 -8.269 -18.593 1.00 . A A . 115 LYS HE3 1 1 17 44732 1 1 115 LYS HG2 H -23.893 -9.134 -18.539 1.00 . A A . 115 LYS HG2 1 1 17 44733 1 1 115 LYS HG3 H -25.196 -8.624 -19.623 1.00 . A A . 115 LYS HG3 1 1 17 44734 1 1 115 LYS HZ1 H -28.774 -9.904 -17.283 1.00 . A A . 115 LYS HZ1 1 1 17 44735 1 1 115 LYS HZ2 H -27.466 -10.589 -18.022 1.00 . A A . 115 LYS HZ2 1 1 17 44736 1 1 115 LYS HZ3 H -27.418 -10.270 -16.416 1.00 . A A . 115 LYS HZ3 1 1 17 44737 1 1 115 LYS N N -27.243 -11.970 -19.735 1.00 . A A . 115 LYS N 1 1 17 44738 1 1 115 LYS NZ N -27.765 -9.936 -17.310 1.00 . A A . 115 LYS NZ 1 1 17 44739 1 1 115 LYS O O -25.560 -9.884 -22.028 1.00 . A A . 115 LYS O 1 1 17 44740 1 1 116 SER C C -25.222 -12.426 -24.141 1.00 . A A . 116 SER C 1 1 17 44741 1 1 116 SER CA C -24.413 -12.283 -22.850 1.00 . A A . 116 SER CA 1 1 17 44742 1 1 116 SER CB C -23.468 -13.452 -22.591 1.00 . A A . 116 SER CB 1 1 17 44743 1 1 116 SER H H -25.516 -12.906 -21.148 1.00 . A A . 116 SER H 1 1 17 44744 1 1 116 SER HA H -23.785 -11.398 -22.951 1.00 . A A . 116 SER HA 1 1 17 44745 1 1 116 SER HB2 H -22.609 -13.358 -23.248 1.00 . A A . 116 SER HB2 1 1 17 44746 1 1 116 SER HB3 H -23.117 -13.417 -21.560 1.00 . A A . 116 SER HB3 1 1 17 44747 1 1 116 SER HG H -24.624 -14.886 -22.016 1.00 . A A . 116 SER HG 1 1 17 44748 1 1 116 SER N N -25.265 -12.094 -21.693 1.00 . A A . 116 SER N 1 1 17 44749 1 1 116 SER O O -26.429 -12.655 -24.108 1.00 . A A . 116 SER O 1 1 17 44750 1 1 116 SER OG O -24.112 -14.685 -22.810 1.00 . A A . 116 SER OG 1 1 17 44751 1 1 117 ASN C C -25.592 -13.551 -27.149 1.00 . A A . 117 ASN C 1 1 17 44752 1 1 117 ASN CA C -25.157 -12.200 -26.593 1.00 . A A . 117 ASN CA 1 1 17 44753 1 1 117 ASN CB C -24.228 -11.431 -27.541 1.00 . A A . 117 ASN CB 1 1 17 44754 1 1 117 ASN CG C -23.877 -10.078 -26.941 1.00 . A A . 117 ASN CG 1 1 17 44755 1 1 117 ASN H H -23.529 -12.223 -25.234 1.00 . A A . 117 ASN H 1 1 17 44756 1 1 117 ASN HA H -26.070 -11.618 -26.480 1.00 . A A . 117 ASN HA 1 1 17 44757 1 1 117 ASN HB2 H -23.307 -11.992 -27.701 1.00 . A A . 117 ASN HB2 1 1 17 44758 1 1 117 ASN HB3 H -24.730 -11.277 -28.496 1.00 . A A . 117 ASN HB3 1 1 17 44759 1 1 117 ASN HD21 H -22.591 -9.171 -25.666 1.00 . A A . 117 ASN HD21 1 1 17 44760 1 1 117 ASN HD22 H -22.226 -10.847 -26.015 1.00 . A A . 117 ASN HD22 1 1 17 44761 1 1 117 ASN N N -24.538 -12.284 -25.279 1.00 . A A . 117 ASN N 1 1 17 44762 1 1 117 ASN ND2 N -22.811 -10.032 -26.147 1.00 . A A . 117 ASN ND2 1 1 17 44763 1 1 117 ASN O O -26.644 -14.064 -26.771 1.00 . A A . 117 ASN O 1 1 17 44764 1 1 117 ASN OD1 O -24.557 -9.088 -27.189 1.00 . A A . 117 ASN OD1 1 1 17 44765 1 1 118 GLN C C -23.867 -16.291 -28.724 1.00 . A A . 118 GLN C 1 1 17 44766 1 1 118 GLN CA C -25.105 -15.410 -28.669 1.00 . A A . 118 GLN CA 1 1 17 44767 1 1 118 GLN CB C -25.645 -15.193 -30.084 1.00 . A A . 118 GLN CB 1 1 17 44768 1 1 118 GLN CD C -28.097 -15.290 -29.416 1.00 . A A . 118 GLN CD 1 1 17 44769 1 1 118 GLN CG C -26.991 -14.469 -30.074 1.00 . A A . 118 GLN CG 1 1 17 44770 1 1 118 GLN H H -23.928 -13.656 -28.306 1.00 . A A . 118 GLN H 1 1 17 44771 1 1 118 GLN HA H -25.858 -15.923 -28.071 1.00 . A A . 118 GLN HA 1 1 17 44772 1 1 118 GLN HB2 H -24.923 -14.600 -30.644 1.00 . A A . 118 GLN HB2 1 1 17 44773 1 1 118 GLN HB3 H -25.760 -16.154 -30.583 1.00 . A A . 118 GLN HB3 1 1 17 44774 1 1 118 GLN HE21 H -28.732 -17.197 -29.066 1.00 . A A . 118 GLN HE21 1 1 17 44775 1 1 118 GLN HE22 H -27.262 -17.048 -30.011 1.00 . A A . 118 GLN HE22 1 1 17 44776 1 1 118 GLN HG2 H -26.876 -13.521 -29.552 1.00 . A A . 118 GLN HG2 1 1 17 44777 1 1 118 GLN HG3 H -27.275 -14.273 -31.109 1.00 . A A . 118 GLN HG3 1 1 17 44778 1 1 118 GLN N N -24.788 -14.126 -28.047 1.00 . A A . 118 GLN N 1 1 17 44779 1 1 118 GLN NE2 N -28.021 -16.618 -29.507 1.00 . A A . 118 GLN NE2 1 1 17 44780 1 1 118 GLN O O -23.901 -17.452 -28.322 1.00 . A A . 118 GLN O 1 1 17 44781 1 1 118 GLN OE1 O -29.019 -14.734 -28.825 1.00 . A A . 118 GLN OE1 1 1 17 44782 1 1 119 ASP C C -21.035 -16.643 -27.828 1.00 . A A . 119 ASP C 1 1 17 44783 1 1 119 ASP CA C -21.480 -16.379 -29.261 1.00 . A A . 119 ASP CA 1 1 17 44784 1 1 119 ASP CB C -20.458 -15.473 -29.963 1.00 . A A . 119 ASP CB 1 1 17 44785 1 1 119 ASP CG C -20.467 -14.009 -29.503 1.00 . A A . 119 ASP CG 1 1 17 44786 1 1 119 ASP H H -22.840 -14.780 -29.598 1.00 . A A . 119 ASP H 1 1 17 44787 1 1 119 ASP HA H -21.553 -17.326 -29.794 1.00 . A A . 119 ASP HA 1 1 17 44788 1 1 119 ASP HB2 H -19.459 -15.882 -29.801 1.00 . A A . 119 ASP HB2 1 1 17 44789 1 1 119 ASP HB3 H -20.671 -15.487 -31.031 1.00 . A A . 119 ASP HB3 1 1 17 44790 1 1 119 ASP N N -22.774 -15.719 -29.227 1.00 . A A . 119 ASP N 1 1 17 44791 1 1 119 ASP O O -20.469 -17.687 -27.520 1.00 . A A . 119 ASP O 1 1 17 44792 1 1 119 ASP OD1 O -21.436 -13.598 -28.823 1.00 . A A . 119 ASP OD1 1 1 17 44793 1 1 119 ASP OD2 O -19.489 -13.312 -29.848 1.00 . A A . 119 ASP OD2 1 1 17 44794 1 1 120 HIS C C -21.883 -16.876 -24.893 1.00 . A A . 120 HIS C 1 1 17 44795 1 1 120 HIS CA C -21.019 -15.792 -25.537 1.00 . A A . 120 HIS CA 1 1 17 44796 1 1 120 HIS CB C -21.297 -14.443 -24.891 1.00 . A A . 120 HIS CB 1 1 17 44797 1 1 120 HIS CD2 C -19.531 -13.365 -26.401 1.00 . A A . 120 HIS CD2 1 1 17 44798 1 1 120 HIS CE1 C -19.892 -11.248 -25.919 1.00 . A A . 120 HIS CE1 1 1 17 44799 1 1 120 HIS CG C -20.539 -13.283 -25.486 1.00 . A A . 120 HIS CG 1 1 17 44800 1 1 120 HIS H H -21.724 -14.824 -27.295 1.00 . A A . 120 HIS H 1 1 17 44801 1 1 120 HIS HA H -19.971 -16.050 -25.385 1.00 . A A . 120 HIS HA 1 1 17 44802 1 1 120 HIS HB2 H -22.362 -14.236 -24.998 1.00 . A A . 120 HIS HB2 1 1 17 44803 1 1 120 HIS HB3 H -21.053 -14.513 -23.829 1.00 . A A . 120 HIS HB3 1 1 17 44804 1 1 120 HIS HD2 H -19.124 -14.267 -26.831 1.00 . A A . 120 HIS HD2 1 1 17 44805 1 1 120 HIS HE1 H -19.803 -10.171 -25.920 1.00 . A A . 120 HIS HE1 1 1 17 44806 1 1 120 HIS HE2 H -18.411 -11.796 -27.307 1.00 . A A . 120 HIS HE2 1 1 17 44807 1 1 120 HIS N N -21.304 -15.678 -26.954 1.00 . A A . 120 HIS N 1 1 17 44808 1 1 120 HIS ND1 N -20.771 -11.941 -25.176 1.00 . A A . 120 HIS ND1 1 1 17 44809 1 1 120 HIS NE2 N -19.139 -12.077 -26.663 1.00 . A A . 120 HIS NE2 1 1 17 44810 1 1 120 HIS O O -21.387 -17.631 -24.059 1.00 . A A . 120 HIS O 1 1 17 44811 1 1 121 LYS C C -23.561 -19.360 -25.102 1.00 . A A . 121 LYS C 1 1 17 44812 1 1 121 LYS CA C -24.053 -17.972 -24.712 1.00 . A A . 121 LYS CA 1 1 17 44813 1 1 121 LYS CB C -25.499 -17.744 -25.160 1.00 . A A . 121 LYS CB 1 1 17 44814 1 1 121 LYS CD C -27.489 -16.193 -24.801 1.00 . A A . 121 LYS CD 1 1 17 44815 1 1 121 LYS CE C -27.964 -16.594 -26.193 1.00 . A A . 121 LYS CE 1 1 17 44816 1 1 121 LYS CG C -25.984 -16.389 -24.639 1.00 . A A . 121 LYS CG 1 1 17 44817 1 1 121 LYS H H -23.542 -16.317 -25.952 1.00 . A A . 121 LYS H 1 1 17 44818 1 1 121 LYS HA H -24.041 -17.909 -23.622 1.00 . A A . 121 LYS HA 1 1 17 44819 1 1 121 LYS HB2 H -25.561 -17.769 -26.251 1.00 . A A . 121 LYS HB2 1 1 17 44820 1 1 121 LYS HB3 H -26.125 -18.534 -24.745 1.00 . A A . 121 LYS HB3 1 1 17 44821 1 1 121 LYS HD2 H -28.019 -16.793 -24.061 1.00 . A A . 121 LYS HD2 1 1 17 44822 1 1 121 LYS HD3 H -27.720 -15.142 -24.625 1.00 . A A . 121 LYS HD3 1 1 17 44823 1 1 121 LYS HE2 H -27.308 -16.149 -26.939 1.00 . A A . 121 LYS HE2 1 1 17 44824 1 1 121 LYS HE3 H -27.914 -17.678 -26.287 1.00 . A A . 121 LYS HE3 1 1 17 44825 1 1 121 LYS HG2 H -25.747 -16.312 -23.581 1.00 . A A . 121 LYS HG2 1 1 17 44826 1 1 121 LYS HG3 H -25.460 -15.597 -25.173 1.00 . A A . 121 LYS HG3 1 1 17 44827 1 1 121 LYS HZ1 H -29.937 -16.378 -25.663 1.00 . A A . 121 LYS HZ1 1 1 17 44828 1 1 121 LYS HZ2 H -29.357 -15.143 -26.598 1.00 . A A . 121 LYS HZ2 1 1 17 44829 1 1 121 LYS HZ3 H -29.689 -16.610 -27.278 1.00 . A A . 121 LYS HZ3 1 1 17 44830 1 1 121 LYS N N -23.167 -16.961 -25.268 1.00 . A A . 121 LYS N 1 1 17 44831 1 1 121 LYS NZ N -29.345 -16.144 -26.445 1.00 . A A . 121 LYS NZ 1 1 17 44832 1 1 121 LYS O O -23.691 -20.294 -24.314 1.00 . A A . 121 LYS O 1 1 17 44833 1 1 122 GLU C C -21.280 -21.201 -25.889 1.00 . A A . 122 GLU C 1 1 17 44834 1 1 122 GLU CA C -22.460 -20.779 -26.760 1.00 . A A . 122 GLU CA 1 1 17 44835 1 1 122 GLU CB C -22.046 -20.650 -28.228 1.00 . A A . 122 GLU CB 1 1 17 44836 1 1 122 GLU CD C -19.675 -21.575 -28.473 1.00 . A A . 122 GLU CD 1 1 17 44837 1 1 122 GLU CG C -21.172 -21.830 -28.662 1.00 . A A . 122 GLU CG 1 1 17 44838 1 1 122 GLU H H -22.933 -18.708 -26.929 1.00 . A A . 122 GLU H 1 1 17 44839 1 1 122 GLU HA H -23.232 -21.545 -26.678 1.00 . A A . 122 GLU HA 1 1 17 44840 1 1 122 GLU HB2 H -22.951 -20.638 -28.836 1.00 . A A . 122 GLU HB2 1 1 17 44841 1 1 122 GLU HB3 H -21.507 -19.715 -28.388 1.00 . A A . 122 GLU HB3 1 1 17 44842 1 1 122 GLU HG2 H -21.462 -22.707 -28.087 1.00 . A A . 122 GLU HG2 1 1 17 44843 1 1 122 GLU HG3 H -21.352 -22.025 -29.717 1.00 . A A . 122 GLU HG3 1 1 17 44844 1 1 122 GLU N N -22.997 -19.504 -26.305 1.00 . A A . 122 GLU N 1 1 17 44845 1 1 122 GLU O O -21.220 -22.340 -25.428 1.00 . A A . 122 GLU O 1 1 17 44846 1 1 122 GLU OE1 O -18.998 -22.513 -28.002 1.00 . A A . 122 GLU OE1 1 1 17 44847 1 1 122 GLU OE2 O -19.233 -20.455 -28.804 1.00 . A A . 122 GLU OE2 1 1 17 44848 1 1 123 LYS C C -19.576 -20.940 -23.417 1.00 . A A . 123 LYS C 1 1 17 44849 1 1 123 LYS CA C -19.174 -20.556 -24.838 1.00 . A A . 123 LYS CA 1 1 17 44850 1 1 123 LYS CB C -18.278 -19.319 -24.800 1.00 . A A . 123 LYS CB 1 1 17 44851 1 1 123 LYS CD C -16.710 -20.179 -26.568 1.00 . A A . 123 LYS CD 1 1 17 44852 1 1 123 LYS CE C -15.841 -19.753 -27.745 1.00 . A A . 123 LYS CE 1 1 17 44853 1 1 123 LYS CG C -17.620 -19.026 -26.151 1.00 . A A . 123 LYS CG 1 1 17 44854 1 1 123 LYS H H -20.435 -19.367 -26.087 1.00 . A A . 123 LYS H 1 1 17 44855 1 1 123 LYS HA H -18.621 -21.389 -25.271 1.00 . A A . 123 LYS HA 1 1 17 44856 1 1 123 LYS HB2 H -18.875 -18.457 -24.500 1.00 . A A . 123 LYS HB2 1 1 17 44857 1 1 123 LYS HB3 H -17.489 -19.476 -24.061 1.00 . A A . 123 LYS HB3 1 1 17 44858 1 1 123 LYS HD2 H -16.070 -20.452 -25.730 1.00 . A A . 123 LYS HD2 1 1 17 44859 1 1 123 LYS HD3 H -17.309 -21.046 -26.849 1.00 . A A . 123 LYS HD3 1 1 17 44860 1 1 123 LYS HE2 H -16.467 -19.609 -28.627 1.00 . A A . 123 LYS HE2 1 1 17 44861 1 1 123 LYS HE3 H -15.346 -18.812 -27.499 1.00 . A A . 123 LYS HE3 1 1 17 44862 1 1 123 LYS HG2 H -18.383 -18.865 -26.912 1.00 . A A . 123 LYS HG2 1 1 17 44863 1 1 123 LYS HG3 H -17.020 -18.119 -26.056 1.00 . A A . 123 LYS HG3 1 1 17 44864 1 1 123 LYS HZ1 H -14.238 -20.908 -27.203 1.00 . A A . 123 LYS HZ1 1 1 17 44865 1 1 123 LYS HZ2 H -15.250 -21.644 -28.284 1.00 . A A . 123 LYS HZ2 1 1 17 44866 1 1 123 LYS HZ3 H -14.193 -20.444 -28.759 1.00 . A A . 123 LYS HZ3 1 1 17 44867 1 1 123 LYS N N -20.339 -20.282 -25.665 1.00 . A A . 123 LYS N 1 1 17 44868 1 1 123 LYS NZ N -14.812 -20.770 -28.025 1.00 . A A . 123 LYS NZ 1 1 17 44869 1 1 123 LYS O O -18.877 -21.716 -22.766 1.00 . A A . 123 LYS O 1 1 17 44870 1 1 124 ILE C C -21.746 -22.162 -21.576 1.00 . A A . 124 ILE C 1 1 17 44871 1 1 124 ILE CA C -21.151 -20.758 -21.582 1.00 . A A . 124 ILE CA 1 1 17 44872 1 1 124 ILE CB C -22.183 -19.731 -21.106 1.00 . A A . 124 ILE CB 1 1 17 44873 1 1 124 ILE CD1 C -22.548 -17.246 -21.076 1.00 . A A . 124 ILE CD1 1 1 17 44874 1 1 124 ILE CG1 C -21.509 -18.358 -20.989 1.00 . A A . 124 ILE CG1 1 1 17 44875 1 1 124 ILE CG2 C -22.752 -20.139 -19.743 1.00 . A A . 124 ILE CG2 1 1 17 44876 1 1 124 ILE H H -21.239 -19.762 -23.472 1.00 . A A . 124 ILE H 1 1 17 44877 1 1 124 ILE HA H -20.298 -20.726 -20.903 1.00 . A A . 124 ILE HA 1 1 17 44878 1 1 124 ILE HB H -22.993 -19.687 -21.833 1.00 . A A . 124 ILE HB 1 1 17 44879 1 1 124 ILE HD11 H -23.042 -17.298 -22.045 1.00 . A A . 124 ILE HD11 1 1 17 44880 1 1 124 ILE HD12 H -23.285 -17.363 -20.285 1.00 . A A . 124 ILE HD12 1 1 17 44881 1 1 124 ILE HD13 H -22.053 -16.278 -20.979 1.00 . A A . 124 ILE HD13 1 1 17 44882 1 1 124 ILE HG12 H -20.976 -18.292 -20.042 1.00 . A A . 124 ILE HG12 1 1 17 44883 1 1 124 ILE HG13 H -20.790 -18.224 -21.795 1.00 . A A . 124 ILE HG13 1 1 17 44884 1 1 124 ILE HG21 H -21.935 -20.290 -19.039 1.00 . A A . 124 ILE HG21 1 1 17 44885 1 1 124 ILE HG22 H -23.405 -19.354 -19.366 1.00 . A A . 124 ILE HG22 1 1 17 44886 1 1 124 ILE HG23 H -23.318 -21.061 -19.839 1.00 . A A . 124 ILE HG23 1 1 17 44887 1 1 124 ILE N N -20.696 -20.412 -22.918 1.00 . A A . 124 ILE N 1 1 17 44888 1 1 124 ILE O O -21.609 -22.883 -20.589 1.00 . A A . 124 ILE O 1 1 17 44889 1 1 125 ARG C C -21.876 -24.962 -22.824 1.00 . A A . 125 ARG C 1 1 17 44890 1 1 125 ARG CA C -22.971 -23.902 -22.753 1.00 . A A . 125 ARG CA 1 1 17 44891 1 1 125 ARG CB C -23.895 -24.030 -23.967 1.00 . A A . 125 ARG CB 1 1 17 44892 1 1 125 ARG CD C -25.967 -23.530 -22.593 1.00 . A A . 125 ARG CD 1 1 17 44893 1 1 125 ARG CG C -25.173 -23.194 -23.854 1.00 . A A . 125 ARG CG 1 1 17 44894 1 1 125 ARG CZ C -27.930 -22.395 -21.561 1.00 . A A . 125 ARG CZ 1 1 17 44895 1 1 125 ARG H H -22.520 -21.935 -23.453 1.00 . A A . 125 ARG H 1 1 17 44896 1 1 125 ARG HA H -23.548 -24.084 -21.848 1.00 . A A . 125 ARG HA 1 1 17 44897 1 1 125 ARG HB2 H -23.357 -23.729 -24.867 1.00 . A A . 125 ARG HB2 1 1 17 44898 1 1 125 ARG HB3 H -24.184 -25.075 -24.079 1.00 . A A . 125 ARG HB3 1 1 17 44899 1 1 125 ARG HD2 H -26.094 -24.611 -22.542 1.00 . A A . 125 ARG HD2 1 1 17 44900 1 1 125 ARG HD3 H -25.411 -23.185 -21.720 1.00 . A A . 125 ARG HD3 1 1 17 44901 1 1 125 ARG HE H -27.732 -22.809 -23.532 1.00 . A A . 125 ARG HE 1 1 17 44902 1 1 125 ARG HG2 H -24.920 -22.136 -23.838 1.00 . A A . 125 ARG HG2 1 1 17 44903 1 1 125 ARG HG3 H -25.794 -23.393 -24.726 1.00 . A A . 125 ARG HG3 1 1 17 44904 1 1 125 ARG HH11 H -26.480 -22.871 -20.215 1.00 . A A . 125 ARG HH11 1 1 17 44905 1 1 125 ARG HH12 H -27.893 -22.079 -19.549 1.00 . A A . 125 ARG HH12 1 1 17 44906 1 1 125 ARG HH21 H -29.554 -21.812 -22.640 1.00 . A A . 125 ARG HH21 1 1 17 44907 1 1 125 ARG HH22 H -29.620 -21.446 -20.930 1.00 . A A . 125 ARG HH22 1 1 17 44908 1 1 125 ARG N N -22.405 -22.564 -22.669 1.00 . A A . 125 ARG N 1 1 17 44909 1 1 125 ARG NE N -27.285 -22.883 -22.626 1.00 . A A . 125 ARG NE 1 1 17 44910 1 1 125 ARG NH1 N -27.389 -22.456 -20.344 1.00 . A A . 125 ARG NH1 1 1 17 44911 1 1 125 ARG NH2 N -29.132 -21.840 -21.719 1.00 . A A . 125 ARG NH2 1 1 17 44912 1 1 125 ARG O O -22.046 -26.042 -22.264 1.00 . A A . 125 ARG O 1 1 17 44913 1 1 126 MET C C -19.005 -25.737 -22.159 1.00 . A A . 126 MET C 1 1 17 44914 1 1 126 MET CA C -19.677 -25.670 -23.530 1.00 . A A . 126 MET CA 1 1 17 44915 1 1 126 MET CB C -18.667 -25.369 -24.644 1.00 . A A . 126 MET CB 1 1 17 44916 1 1 126 MET CE C -15.411 -24.966 -25.160 1.00 . A A . 126 MET CE 1 1 17 44917 1 1 126 MET CG C -17.926 -24.050 -24.435 1.00 . A A . 126 MET CG 1 1 17 44918 1 1 126 MET H H -20.639 -23.804 -23.982 1.00 . A A . 126 MET H 1 1 17 44919 1 1 126 MET HA H -20.118 -26.646 -23.728 1.00 . A A . 126 MET HA 1 1 17 44920 1 1 126 MET HB2 H -17.939 -26.181 -24.675 1.00 . A A . 126 MET HB2 1 1 17 44921 1 1 126 MET HB3 H -19.186 -25.335 -25.603 1.00 . A A . 126 MET HB3 1 1 17 44922 1 1 126 MET HE1 H -14.515 -24.861 -25.772 1.00 . A A . 126 MET HE1 1 1 17 44923 1 1 126 MET HE2 H -15.150 -24.833 -24.109 1.00 . A A . 126 MET HE2 1 1 17 44924 1 1 126 MET HE3 H -15.836 -25.959 -25.300 1.00 . A A . 126 MET HE3 1 1 17 44925 1 1 126 MET HG2 H -18.663 -23.252 -24.495 1.00 . A A . 126 MET HG2 1 1 17 44926 1 1 126 MET HG3 H -17.482 -24.039 -23.439 1.00 . A A . 126 MET HG3 1 1 17 44927 1 1 126 MET N N -20.752 -24.685 -23.498 1.00 . A A . 126 MET N 1 1 17 44928 1 1 126 MET O O -18.559 -26.806 -21.752 1.00 . A A . 126 MET O 1 1 17 44929 1 1 126 MET SD S -16.620 -23.708 -25.645 1.00 . A A . 126 MET SD 1 1 17 44930 1 1 127 LEU C C -19.344 -25.314 -19.133 1.00 . A A . 127 LEU C 1 1 17 44931 1 1 127 LEU CA C -18.379 -24.614 -20.089 1.00 . A A . 127 LEU CA 1 1 17 44932 1 1 127 LEU CB C -18.101 -23.178 -19.641 1.00 . A A . 127 LEU CB 1 1 17 44933 1 1 127 LEU CD1 C -16.748 -21.116 -19.918 1.00 . A A . 127 LEU CD1 1 1 17 44934 1 1 127 LEU CD2 C -15.593 -23.298 -19.912 1.00 . A A . 127 LEU CD2 1 1 17 44935 1 1 127 LEU CG C -16.874 -22.580 -20.331 1.00 . A A . 127 LEU CG 1 1 17 44936 1 1 127 LEU H H -19.249 -23.733 -21.824 1.00 . A A . 127 LEU H 1 1 17 44937 1 1 127 LEU HA H -17.447 -25.177 -20.080 1.00 . A A . 127 LEU HA 1 1 17 44938 1 1 127 LEU HB2 H -18.966 -22.559 -19.864 1.00 . A A . 127 LEU HB2 1 1 17 44939 1 1 127 LEU HB3 H -17.930 -23.168 -18.563 1.00 . A A . 127 LEU HB3 1 1 17 44940 1 1 127 LEU HD11 H -17.633 -20.568 -20.239 1.00 . A A . 127 LEU HD11 1 1 17 44941 1 1 127 LEU HD12 H -16.647 -21.046 -18.836 1.00 . A A . 127 LEU HD12 1 1 17 44942 1 1 127 LEU HD13 H -15.866 -20.692 -20.388 1.00 . A A . 127 LEU HD13 1 1 17 44943 1 1 127 LEU HD21 H -14.729 -22.783 -20.341 1.00 . A A . 127 LEU HD21 1 1 17 44944 1 1 127 LEU HD22 H -15.514 -23.287 -18.827 1.00 . A A . 127 LEU HD22 1 1 17 44945 1 1 127 LEU HD23 H -15.601 -24.329 -20.263 1.00 . A A . 127 LEU HD23 1 1 17 44946 1 1 127 LEU HG H -16.993 -22.645 -21.412 1.00 . A A . 127 LEU HG 1 1 17 44947 1 1 127 LEU N N -18.925 -24.609 -21.439 1.00 . A A . 127 LEU N 1 1 17 44948 1 1 127 LEU O O -18.914 -25.837 -18.110 1.00 . A A . 127 LEU O 1 1 17 44949 1 1 128 LEU C C -21.418 -27.517 -18.714 1.00 . A A . 128 LEU C 1 1 17 44950 1 1 128 LEU CA C -21.626 -26.009 -18.628 1.00 . A A . 128 LEU CA 1 1 17 44951 1 1 128 LEU CB C -23.026 -25.622 -19.108 1.00 . A A . 128 LEU CB 1 1 17 44952 1 1 128 LEU CD1 C -24.046 -25.713 -16.804 1.00 . A A . 128 LEU CD1 1 1 17 44953 1 1 128 LEU CD2 C -25.493 -25.855 -18.825 1.00 . A A . 128 LEU CD2 1 1 17 44954 1 1 128 LEU CG C -24.133 -26.231 -18.238 1.00 . A A . 128 LEU CG 1 1 17 44955 1 1 128 LEU H H -20.959 -24.852 -20.286 1.00 . A A . 128 LEU H 1 1 17 44956 1 1 128 LEU HA H -21.493 -25.688 -17.597 1.00 . A A . 128 LEU HA 1 1 17 44957 1 1 128 LEU HB2 H -23.114 -24.537 -19.104 1.00 . A A . 128 LEU HB2 1 1 17 44958 1 1 128 LEU HB3 H -23.160 -25.972 -20.128 1.00 . A A . 128 LEU HB3 1 1 17 44959 1 1 128 LEU HD11 H -24.889 -26.091 -16.228 1.00 . A A . 128 LEU HD11 1 1 17 44960 1 1 128 LEU HD12 H -23.124 -26.058 -16.340 1.00 . A A . 128 LEU HD12 1 1 17 44961 1 1 128 LEU HD13 H -24.075 -24.625 -16.807 1.00 . A A . 128 LEU HD13 1 1 17 44962 1 1 128 LEU HD21 H -25.603 -24.772 -18.816 1.00 . A A . 128 LEU HD21 1 1 17 44963 1 1 128 LEU HD22 H -25.561 -26.224 -19.846 1.00 . A A . 128 LEU HD22 1 1 17 44964 1 1 128 LEU HD23 H -26.282 -26.305 -18.225 1.00 . A A . 128 LEU HD23 1 1 17 44965 1 1 128 LEU HG H -24.036 -27.316 -18.231 1.00 . A A . 128 LEU HG 1 1 17 44966 1 1 128 LEU N N -20.642 -25.329 -19.452 1.00 . A A . 128 LEU N 1 1 17 44967 1 1 128 LEU O O -21.481 -28.207 -17.698 1.00 . A A . 128 LEU O 1 1 17 44968 1 1 129 ASP C C -19.585 -29.789 -19.378 1.00 . A A . 129 ASP C 1 1 17 44969 1 1 129 ASP CA C -20.864 -29.433 -20.128 1.00 . A A . 129 ASP CA 1 1 17 44970 1 1 129 ASP CB C -20.667 -29.701 -21.622 1.00 . A A . 129 ASP CB 1 1 17 44971 1 1 129 ASP CG C -20.144 -31.114 -21.863 1.00 . A A . 129 ASP CG 1 1 17 44972 1 1 129 ASP H H -21.197 -27.415 -20.731 1.00 . A A . 129 ASP H 1 1 17 44973 1 1 129 ASP HA H -21.678 -30.055 -19.750 1.00 . A A . 129 ASP HA 1 1 17 44974 1 1 129 ASP HB2 H -21.615 -29.573 -22.145 1.00 . A A . 129 ASP HB2 1 1 17 44975 1 1 129 ASP HB3 H -19.943 -28.990 -22.020 1.00 . A A . 129 ASP HB3 1 1 17 44976 1 1 129 ASP N N -21.172 -28.024 -19.926 1.00 . A A . 129 ASP N 1 1 17 44977 1 1 129 ASP O O -19.525 -30.803 -18.688 1.00 . A A . 129 ASP O 1 1 17 44978 1 1 129 ASP OD1 O -20.755 -32.051 -21.306 1.00 . A A . 129 ASP OD1 1 1 17 44979 1 1 129 ASP OD2 O -19.142 -31.244 -22.598 1.00 . A A . 129 ASP OD2 1 1 17 44980 1 1 130 ILE C C -17.389 -29.280 -17.394 1.00 . A A . 130 ILE C 1 1 17 44981 1 1 130 ILE CA C -17.268 -29.186 -18.907 1.00 . A A . 130 ILE CA 1 1 17 44982 1 1 130 ILE CB C -16.328 -28.062 -19.344 1.00 . A A . 130 ILE CB 1 1 17 44983 1 1 130 ILE CD1 C -15.371 -27.012 -21.429 1.00 . A A . 130 ILE CD1 1 1 17 44984 1 1 130 ILE CG1 C -16.008 -28.260 -20.830 1.00 . A A . 130 ILE CG1 1 1 17 44985 1 1 130 ILE CG2 C -15.040 -28.093 -18.533 1.00 . A A . 130 ILE CG2 1 1 17 44986 1 1 130 ILE H H -18.683 -28.106 -20.072 1.00 . A A . 130 ILE H 1 1 17 44987 1 1 130 ILE HA H -16.849 -30.122 -19.267 1.00 . A A . 130 ILE HA 1 1 17 44988 1 1 130 ILE HB H -16.823 -27.103 -19.191 1.00 . A A . 130 ILE HB 1 1 17 44989 1 1 130 ILE HD11 H -15.145 -27.194 -22.483 1.00 . A A . 130 ILE HD11 1 1 17 44990 1 1 130 ILE HD12 H -16.067 -26.181 -21.343 1.00 . A A . 130 ILE HD12 1 1 17 44991 1 1 130 ILE HD13 H -14.452 -26.782 -20.895 1.00 . A A . 130 ILE HD13 1 1 17 44992 1 1 130 ILE HG12 H -15.321 -29.096 -20.933 1.00 . A A . 130 ILE HG12 1 1 17 44993 1 1 130 ILE HG13 H -16.917 -28.490 -21.379 1.00 . A A . 130 ILE HG13 1 1 17 44994 1 1 130 ILE HG21 H -14.545 -29.049 -18.683 1.00 . A A . 130 ILE HG21 1 1 17 44995 1 1 130 ILE HG22 H -14.385 -27.283 -18.845 1.00 . A A . 130 ILE HG22 1 1 17 44996 1 1 130 ILE HG23 H -15.272 -27.970 -17.476 1.00 . A A . 130 ILE HG23 1 1 17 44997 1 1 130 ILE N N -18.562 -28.945 -19.518 1.00 . A A . 130 ILE N 1 1 17 44998 1 1 130 ILE O O -16.744 -30.122 -16.772 1.00 . A A . 130 ILE O 1 1 17 44999 1 1 131 TRP C C -19.318 -29.613 -14.914 1.00 . A A . 131 TRP C 1 1 17 45000 1 1 131 TRP CA C -18.406 -28.469 -15.350 1.00 . A A . 131 TRP CA 1 1 17 45001 1 1 131 TRP CB C -18.951 -27.129 -14.867 1.00 . A A . 131 TRP CB 1 1 17 45002 1 1 131 TRP CD1 C -16.808 -26.005 -15.613 1.00 . A A . 131 TRP CD1 1 1 17 45003 1 1 131 TRP CD2 C -18.338 -24.536 -14.900 1.00 . A A . 131 TRP CD2 1 1 17 45004 1 1 131 TRP CE2 C -17.189 -23.787 -15.275 1.00 . A A . 131 TRP CE2 1 1 17 45005 1 1 131 TRP CE3 C -19.442 -23.812 -14.414 1.00 . A A . 131 TRP CE3 1 1 17 45006 1 1 131 TRP CG C -18.064 -25.954 -15.119 1.00 . A A . 131 TRP CG 1 1 17 45007 1 1 131 TRP CH2 C -18.244 -21.705 -14.673 1.00 . A A . 131 TRP CH2 1 1 17 45008 1 1 131 TRP CZ2 C -17.131 -22.395 -15.166 1.00 . A A . 131 TRP CZ2 1 1 17 45009 1 1 131 TRP CZ3 C -19.397 -22.413 -14.305 1.00 . A A . 131 TRP CZ3 1 1 17 45010 1 1 131 TRP H H -18.708 -27.728 -17.330 1.00 . A A . 131 TRP H 1 1 17 45011 1 1 131 TRP HA H -17.429 -28.641 -14.899 1.00 . A A . 131 TRP HA 1 1 17 45012 1 1 131 TRP HB2 H -19.909 -26.952 -15.355 1.00 . A A . 131 TRP HB2 1 1 17 45013 1 1 131 TRP HB3 H -19.122 -27.201 -13.794 1.00 . A A . 131 TRP HB3 1 1 17 45014 1 1 131 TRP HD1 H -16.286 -26.908 -15.886 1.00 . A A . 131 TRP HD1 1 1 17 45015 1 1 131 TRP HE1 H -15.360 -24.560 -16.081 1.00 . A A . 131 TRP HE1 1 1 17 45016 1 1 131 TRP HE3 H -20.336 -24.342 -14.120 1.00 . A A . 131 TRP HE3 1 1 17 45017 1 1 131 TRP HH2 H -18.212 -20.630 -14.577 1.00 . A A . 131 TRP HH2 1 1 17 45018 1 1 131 TRP HZ2 H -16.240 -21.858 -15.457 1.00 . A A . 131 TRP HZ2 1 1 17 45019 1 1 131 TRP HZ3 H -20.261 -21.880 -13.938 1.00 . A A . 131 TRP HZ3 1 1 17 45020 1 1 131 TRP N N -18.211 -28.423 -16.789 1.00 . A A . 131 TRP N 1 1 17 45021 1 1 131 TRP NE1 N -16.290 -24.735 -15.718 1.00 . A A . 131 TRP NE1 1 1 17 45022 1 1 131 TRP O O -19.215 -30.064 -13.775 1.00 . A A . 131 TRP O 1 1 17 45023 1 1 132 ASP C C -20.307 -32.509 -15.465 1.00 . A A . 132 ASP C 1 1 17 45024 1 1 132 ASP CA C -21.087 -31.195 -15.460 1.00 . A A . 132 ASP CA 1 1 17 45025 1 1 132 ASP CB C -22.236 -31.249 -16.471 1.00 . A A . 132 ASP CB 1 1 17 45026 1 1 132 ASP CG C -23.367 -32.150 -15.990 1.00 . A A . 132 ASP CG 1 1 17 45027 1 1 132 ASP H H -20.278 -29.676 -16.717 1.00 . A A . 132 ASP H 1 1 17 45028 1 1 132 ASP HA H -21.501 -31.029 -14.463 1.00 . A A . 132 ASP HA 1 1 17 45029 1 1 132 ASP HB2 H -22.634 -30.244 -16.610 1.00 . A A . 132 ASP HB2 1 1 17 45030 1 1 132 ASP HB3 H -21.860 -31.607 -17.432 1.00 . A A . 132 ASP HB3 1 1 17 45031 1 1 132 ASP N N -20.205 -30.086 -15.794 1.00 . A A . 132 ASP N 1 1 17 45032 1 1 132 ASP O O -20.651 -33.447 -14.745 1.00 . A A . 132 ASP O 1 1 17 45033 1 1 132 ASP OD1 O -23.545 -32.241 -14.756 1.00 . A A . 132 ASP OD1 1 1 17 45034 1 1 132 ASP OD2 O -24.048 -32.742 -16.854 1.00 . A A . 132 ASP OD2 1 1 17 45035 1 1 133 ARG C C -17.408 -33.697 -15.146 1.00 . A A . 133 ARG C 1 1 17 45036 1 1 133 ARG CA C -18.335 -33.701 -16.358 1.00 . A A . 133 ARG CA 1 1 17 45037 1 1 133 ARG CB C -17.495 -33.550 -17.623 1.00 . A A . 133 ARG CB 1 1 17 45038 1 1 133 ARG CD C -17.700 -32.941 -20.051 1.00 . A A . 133 ARG CD 1 1 17 45039 1 1 133 ARG CG C -18.354 -33.668 -18.877 1.00 . A A . 133 ARG CG 1 1 17 45040 1 1 133 ARG CZ C -16.307 -33.632 -21.983 1.00 . A A . 133 ARG CZ 1 1 17 45041 1 1 133 ARG H H -19.070 -31.782 -16.896 1.00 . A A . 133 ARG H 1 1 17 45042 1 1 133 ARG HA H -18.893 -34.637 -16.383 1.00 . A A . 133 ARG HA 1 1 17 45043 1 1 133 ARG HB2 H -17.048 -32.557 -17.604 1.00 . A A . 133 ARG HB2 1 1 17 45044 1 1 133 ARG HB3 H -16.707 -34.305 -17.649 1.00 . A A . 133 ARG HB3 1 1 17 45045 1 1 133 ARG HD2 H -18.477 -32.731 -20.785 1.00 . A A . 133 ARG HD2 1 1 17 45046 1 1 133 ARG HD3 H -17.295 -31.990 -19.696 1.00 . A A . 133 ARG HD3 1 1 17 45047 1 1 133 ARG HE H -16.139 -34.408 -20.114 1.00 . A A . 133 ARG HE 1 1 17 45048 1 1 133 ARG HG2 H -18.517 -34.716 -19.122 1.00 . A A . 133 ARG HG2 1 1 17 45049 1 1 133 ARG HG3 H -19.310 -33.193 -18.681 1.00 . A A . 133 ARG HG3 1 1 17 45050 1 1 133 ARG HH11 H -17.686 -32.187 -22.440 1.00 . A A . 133 ARG HH11 1 1 17 45051 1 1 133 ARG HH12 H -16.643 -32.672 -23.748 1.00 . A A . 133 ARG HH12 1 1 17 45052 1 1 133 ARG HH21 H -14.880 -35.090 -21.906 1.00 . A A . 133 ARG HH21 1 1 17 45053 1 1 133 ARG HH22 H -15.064 -34.303 -23.454 1.00 . A A . 133 ARG HH22 1 1 17 45054 1 1 133 ARG N N -19.250 -32.571 -16.285 1.00 . A A . 133 ARG N 1 1 17 45055 1 1 133 ARG NE N -16.644 -33.738 -20.691 1.00 . A A . 133 ARG NE 1 1 17 45056 1 1 133 ARG NH1 N -16.926 -32.763 -22.787 1.00 . A A . 133 ARG NH1 1 1 17 45057 1 1 133 ARG NH2 N -15.341 -34.400 -22.491 1.00 . A A . 133 ARG NH2 1 1 17 45058 1 1 133 ARG O O -17.138 -34.748 -14.567 1.00 . A A . 133 ARG O 1 1 17 45059 1 1 134 SER C C -16.745 -32.455 -12.308 1.00 . A A . 134 SER C 1 1 17 45060 1 1 134 SER CA C -16.019 -32.336 -13.647 1.00 . A A . 134 SER CA 1 1 17 45061 1 1 134 SER CB C -15.339 -30.969 -13.758 1.00 . A A . 134 SER CB 1 1 17 45062 1 1 134 SER H H -17.195 -31.683 -15.288 1.00 . A A . 134 SER H 1 1 17 45063 1 1 134 SER HA H -15.252 -33.109 -13.701 1.00 . A A . 134 SER HA 1 1 17 45064 1 1 134 SER HB2 H -14.812 -30.897 -14.708 1.00 . A A . 134 SER HB2 1 1 17 45065 1 1 134 SER HB3 H -16.091 -30.185 -13.698 1.00 . A A . 134 SER HB3 1 1 17 45066 1 1 134 SER HG H -14.868 -31.007 -11.872 1.00 . A A . 134 SER HG 1 1 17 45067 1 1 134 SER N N -16.926 -32.508 -14.770 1.00 . A A . 134 SER N 1 1 17 45068 1 1 134 SER O O -16.100 -32.523 -11.263 1.00 . A A . 134 SER O 1 1 17 45069 1 1 134 SER OG O -14.421 -30.815 -12.701 1.00 . A A . 134 SER OG 1 1 17 45070 1 1 135 GLY C C -18.927 -31.290 -10.332 1.00 . A A . 135 GLY C 1 1 17 45071 1 1 135 GLY CA C -18.894 -32.590 -11.133 1.00 . A A . 135 GLY CA 1 1 17 45072 1 1 135 GLY H H -18.559 -32.414 -13.218 1.00 . A A . 135 GLY H 1 1 17 45073 1 1 135 GLY HA2 H -19.913 -32.847 -11.419 1.00 . A A . 135 GLY HA2 1 1 17 45074 1 1 135 GLY HA3 H -18.488 -33.381 -10.503 1.00 . A A . 135 GLY HA3 1 1 17 45075 1 1 135 GLY N N -18.081 -32.476 -12.333 1.00 . A A . 135 GLY N 1 1 17 45076 1 1 135 GLY O O -19.552 -31.249 -9.276 1.00 . A A . 135 GLY O 1 1 17 45077 1 1 136 LEU C C -19.597 -28.211 -10.370 1.00 . A A . 136 LEU C 1 1 17 45078 1 1 136 LEU CA C -18.276 -28.945 -10.138 1.00 . A A . 136 LEU CA 1 1 17 45079 1 1 136 LEU CB C -17.093 -28.083 -10.602 1.00 . A A . 136 LEU CB 1 1 17 45080 1 1 136 LEU CD1 C -14.737 -27.390 -10.264 1.00 . A A . 136 LEU CD1 1 1 17 45081 1 1 136 LEU CD2 C -15.868 -28.655 -8.476 1.00 . A A . 136 LEU CD2 1 1 17 45082 1 1 136 LEU CG C -15.745 -28.500 -9.990 1.00 . A A . 136 LEU CG 1 1 17 45083 1 1 136 LEU H H -17.746 -30.319 -11.680 1.00 . A A . 136 LEU H 1 1 17 45084 1 1 136 LEU HA H -18.197 -29.116 -9.066 1.00 . A A . 136 LEU HA 1 1 17 45085 1 1 136 LEU HB2 H -17.027 -28.106 -11.690 1.00 . A A . 136 LEU HB2 1 1 17 45086 1 1 136 LEU HB3 H -17.289 -27.051 -10.300 1.00 . A A . 136 LEU HB3 1 1 17 45087 1 1 136 LEU HD11 H -15.066 -26.468 -9.785 1.00 . A A . 136 LEU HD11 1 1 17 45088 1 1 136 LEU HD12 H -13.767 -27.678 -9.865 1.00 . A A . 136 LEU HD12 1 1 17 45089 1 1 136 LEU HD13 H -14.654 -27.221 -11.338 1.00 . A A . 136 LEU HD13 1 1 17 45090 1 1 136 LEU HD21 H -16.417 -29.566 -8.238 1.00 . A A . 136 LEU HD21 1 1 17 45091 1 1 136 LEU HD22 H -14.877 -28.721 -8.033 1.00 . A A . 136 LEU HD22 1 1 17 45092 1 1 136 LEU HD23 H -16.388 -27.792 -8.059 1.00 . A A . 136 LEU HD23 1 1 17 45093 1 1 136 LEU HG H -15.374 -29.431 -10.427 1.00 . A A . 136 LEU HG 1 1 17 45094 1 1 136 LEU N N -18.266 -30.232 -10.819 1.00 . A A . 136 LEU N 1 1 17 45095 1 1 136 LEU O O -19.919 -27.282 -9.632 1.00 . A A . 136 LEU O 1 1 17 45096 1 1 137 PHE C C -22.714 -28.989 -10.900 1.00 . A A . 137 PHE C 1 1 17 45097 1 1 137 PHE CA C -21.700 -28.086 -11.595 1.00 . A A . 137 PHE CA 1 1 17 45098 1 1 137 PHE CB C -21.989 -27.983 -13.092 1.00 . A A . 137 PHE CB 1 1 17 45099 1 1 137 PHE CD1 C -23.927 -26.364 -13.065 1.00 . A A . 137 PHE CD1 1 1 17 45100 1 1 137 PHE CD2 C -24.249 -28.554 -14.060 1.00 . A A . 137 PHE CD2 1 1 17 45101 1 1 137 PHE CE1 C -25.258 -26.039 -13.357 1.00 . A A . 137 PHE CE1 1 1 17 45102 1 1 137 PHE CE2 C -25.580 -28.229 -14.352 1.00 . A A . 137 PHE CE2 1 1 17 45103 1 1 137 PHE CG C -23.422 -27.625 -13.413 1.00 . A A . 137 PHE CG 1 1 17 45104 1 1 137 PHE CZ C -26.086 -26.972 -13.997 1.00 . A A . 137 PHE CZ 1 1 17 45105 1 1 137 PHE H H -20.021 -29.319 -12.028 1.00 . A A . 137 PHE H 1 1 17 45106 1 1 137 PHE HA H -21.763 -27.090 -11.161 1.00 . A A . 137 PHE HA 1 1 17 45107 1 1 137 PHE HB2 H -21.340 -27.224 -13.528 1.00 . A A . 137 PHE HB2 1 1 17 45108 1 1 137 PHE HB3 H -21.758 -28.942 -13.553 1.00 . A A . 137 PHE HB3 1 1 17 45109 1 1 137 PHE HD1 H -23.289 -25.644 -12.573 1.00 . A A . 137 PHE HD1 1 1 17 45110 1 1 137 PHE HD2 H -23.860 -29.525 -14.333 1.00 . A A . 137 PHE HD2 1 1 17 45111 1 1 137 PHE HE1 H -25.648 -25.070 -13.087 1.00 . A A . 137 PHE HE1 1 1 17 45112 1 1 137 PHE HE2 H -26.215 -28.947 -14.850 1.00 . A A . 137 PHE HE2 1 1 17 45113 1 1 137 PHE HZ H -27.114 -26.725 -14.221 1.00 . A A . 137 PHE HZ 1 1 17 45114 1 1 137 PHE N N -20.366 -28.618 -11.384 1.00 . A A . 137 PHE N 1 1 17 45115 1 1 137 PHE O O -22.574 -30.211 -10.928 1.00 . A A . 137 PHE O 1 1 17 45116 1 1 138 GLN C C -25.559 -29.946 -10.693 1.00 . A A . 138 GLN C 1 1 17 45117 1 1 138 GLN CA C -24.767 -29.196 -9.628 1.00 . A A . 138 GLN CA 1 1 17 45118 1 1 138 GLN CB C -25.665 -28.316 -8.747 1.00 . A A . 138 GLN CB 1 1 17 45119 1 1 138 GLN CD C -27.292 -26.378 -8.646 1.00 . A A . 138 GLN CD 1 1 17 45120 1 1 138 GLN CG C -26.246 -27.104 -9.486 1.00 . A A . 138 GLN CG 1 1 17 45121 1 1 138 GLN H H -23.813 -27.395 -10.248 1.00 . A A . 138 GLN H 1 1 17 45122 1 1 138 GLN HA H -24.282 -29.929 -8.984 1.00 . A A . 138 GLN HA 1 1 17 45123 1 1 138 GLN HB2 H -26.485 -28.934 -8.378 1.00 . A A . 138 GLN HB2 1 1 17 45124 1 1 138 GLN HB3 H -25.088 -27.959 -7.893 1.00 . A A . 138 GLN HB3 1 1 17 45125 1 1 138 GLN HE21 H -28.034 -24.523 -8.258 1.00 . A A . 138 GLN HE21 1 1 17 45126 1 1 138 GLN HE22 H -26.745 -24.589 -9.440 1.00 . A A . 138 GLN HE22 1 1 17 45127 1 1 138 GLN HG2 H -25.440 -26.413 -9.724 1.00 . A A . 138 GLN HG2 1 1 17 45128 1 1 138 GLN HG3 H -26.719 -27.423 -10.415 1.00 . A A . 138 GLN HG3 1 1 17 45129 1 1 138 GLN N N -23.739 -28.401 -10.277 1.00 . A A . 138 GLN N 1 1 17 45130 1 1 138 GLN NE2 N -27.360 -25.057 -8.795 1.00 . A A . 138 GLN NE2 1 1 17 45131 1 1 138 GLN O O -26.113 -29.344 -11.609 1.00 . A A . 138 GLN O 1 1 17 45132 1 1 138 GLN OE1 O -28.028 -26.993 -7.876 1.00 . A A . 138 GLN OE1 1 1 17 45133 1 1 139 LYS C C -27.818 -32.066 -11.347 1.00 . A A . 139 LYS C 1 1 17 45134 1 1 139 LYS CA C -26.301 -32.125 -11.535 1.00 . A A . 139 LYS CA 1 1 17 45135 1 1 139 LYS CB C -25.757 -33.554 -11.468 1.00 . A A . 139 LYS CB 1 1 17 45136 1 1 139 LYS CD C -23.650 -34.949 -11.727 1.00 . A A . 139 LYS CD 1 1 17 45137 1 1 139 LYS CE C -23.944 -35.518 -13.117 1.00 . A A . 139 LYS CE 1 1 17 45138 1 1 139 LYS CG C -24.228 -33.541 -11.564 1.00 . A A . 139 LYS CG 1 1 17 45139 1 1 139 LYS H H -25.154 -31.720 -9.788 1.00 . A A . 139 LYS H 1 1 17 45140 1 1 139 LYS HA H -26.081 -31.731 -12.530 1.00 . A A . 139 LYS HA 1 1 17 45141 1 1 139 LYS HB2 H -26.054 -34.019 -10.527 1.00 . A A . 139 LYS HB2 1 1 17 45142 1 1 139 LYS HB3 H -26.173 -34.130 -12.296 1.00 . A A . 139 LYS HB3 1 1 17 45143 1 1 139 LYS HD2 H -22.569 -34.910 -11.584 1.00 . A A . 139 LYS HD2 1 1 17 45144 1 1 139 LYS HD3 H -24.080 -35.601 -10.966 1.00 . A A . 139 LYS HD3 1 1 17 45145 1 1 139 LYS HE2 H -23.620 -36.561 -13.145 1.00 . A A . 139 LYS HE2 1 1 17 45146 1 1 139 LYS HE3 H -25.018 -35.482 -13.300 1.00 . A A . 139 LYS HE3 1 1 17 45147 1 1 139 LYS HG2 H -23.920 -32.926 -12.409 1.00 . A A . 139 LYS HG2 1 1 17 45148 1 1 139 LYS HG3 H -23.824 -33.104 -10.653 1.00 . A A . 139 LYS HG3 1 1 17 45149 1 1 139 LYS HZ1 H -23.452 -35.164 -15.081 1.00 . A A . 139 LYS HZ1 1 1 17 45150 1 1 139 LYS HZ2 H -23.545 -33.798 -14.177 1.00 . A A . 139 LYS HZ2 1 1 17 45151 1 1 139 LYS HZ3 H -22.242 -34.784 -14.029 1.00 . A A . 139 LYS HZ3 1 1 17 45152 1 1 139 LYS N N -25.612 -31.276 -10.571 1.00 . A A . 139 LYS N 1 1 17 45153 1 1 139 LYS NZ N -23.242 -34.767 -14.178 1.00 . A A . 139 LYS NZ 1 1 17 45154 1 1 139 LYS O O -28.535 -32.979 -11.747 1.00 . A A . 139 LYS O 1 1 17 45155 1 1 140 SER C C -30.340 -30.124 -11.793 1.00 . A A . 140 SER C 1 1 17 45156 1 1 140 SER CA C -29.726 -30.731 -10.533 1.00 . A A . 140 SER CA 1 1 17 45157 1 1 140 SER CB C -29.881 -29.769 -9.357 1.00 . A A . 140 SER CB 1 1 17 45158 1 1 140 SER H H -27.663 -30.285 -10.384 1.00 . A A . 140 SER H 1 1 17 45159 1 1 140 SER HA H -30.232 -31.668 -10.302 1.00 . A A . 140 SER HA 1 1 17 45160 1 1 140 SER HB2 H -30.941 -29.569 -9.186 1.00 . A A . 140 SER HB2 1 1 17 45161 1 1 140 SER HB3 H -29.448 -30.218 -8.462 1.00 . A A . 140 SER HB3 1 1 17 45162 1 1 140 SER HG H -29.063 -28.073 -8.831 1.00 . A A . 140 SER HG 1 1 17 45163 1 1 140 SER N N -28.306 -30.981 -10.732 1.00 . A A . 140 SER N 1 1 17 45164 1 1 140 SER O O -31.559 -30.128 -11.938 1.00 . A A . 140 SER O 1 1 17 45165 1 1 140 SER OG O -29.205 -28.567 -9.648 1.00 . A A . 140 SER OG 1 1 17 45166 1 1 141 TYR C C -31.089 -28.069 -13.831 1.00 . A A . 141 TYR C 1 1 17 45167 1 1 141 TYR CA C -29.921 -29.047 -13.978 1.00 . A A . 141 TYR CA 1 1 17 45168 1 1 141 TYR CB C -30.244 -30.176 -14.960 1.00 . A A . 141 TYR CB 1 1 17 45169 1 1 141 TYR CD1 C -28.011 -30.768 -15.964 1.00 . A A . 141 TYR CD1 1 1 17 45170 1 1 141 TYR CD2 C -29.153 -32.425 -14.602 1.00 . A A . 141 TYR CD2 1 1 17 45171 1 1 141 TYR CE1 C -26.955 -31.667 -16.170 1.00 . A A . 141 TYR CE1 1 1 17 45172 1 1 141 TYR CE2 C -28.100 -33.327 -14.804 1.00 . A A . 141 TYR CE2 1 1 17 45173 1 1 141 TYR CG C -29.108 -31.146 -15.179 1.00 . A A . 141 TYR CG 1 1 17 45174 1 1 141 TYR CZ C -26.994 -32.952 -15.589 1.00 . A A . 141 TYR CZ 1 1 17 45175 1 1 141 TYR H H -28.511 -29.598 -12.496 1.00 . A A . 141 TYR H 1 1 17 45176 1 1 141 TYR HA H -29.075 -28.486 -14.378 1.00 . A A . 141 TYR HA 1 1 17 45177 1 1 141 TYR HB2 H -31.110 -30.724 -14.589 1.00 . A A . 141 TYR HB2 1 1 17 45178 1 1 141 TYR HB3 H -30.513 -29.737 -15.917 1.00 . A A . 141 TYR HB3 1 1 17 45179 1 1 141 TYR HD1 H -27.978 -29.784 -16.410 1.00 . A A . 141 TYR HD1 1 1 17 45180 1 1 141 TYR HD2 H -29.999 -32.719 -13.996 1.00 . A A . 141 TYR HD2 1 1 17 45181 1 1 141 TYR HE1 H -26.111 -31.379 -16.777 1.00 . A A . 141 TYR HE1 1 1 17 45182 1 1 141 TYR HE2 H -28.135 -34.308 -14.361 1.00 . A A . 141 TYR HE2 1 1 17 45183 1 1 141 TYR HH H -25.227 -33.416 -16.263 1.00 . A A . 141 TYR HH 1 1 17 45184 1 1 141 TYR N N -29.499 -29.606 -12.701 1.00 . A A . 141 TYR N 1 1 17 45185 1 1 141 TYR O O -32.123 -28.245 -14.473 1.00 . A A . 141 TYR O 1 1 17 45186 1 1 141 TYR OH O -25.965 -33.825 -15.783 1.00 . A A . 141 TYR OH 1 1 17 45187 1 1 142 LEU C C -32.417 -25.315 -13.967 1.00 . A A . 142 LEU C 1 1 17 45188 1 1 142 LEU CA C -32.006 -26.096 -12.718 1.00 . A A . 142 LEU CA 1 1 17 45189 1 1 142 LEU CB C -31.590 -25.124 -11.608 1.00 . A A . 142 LEU CB 1 1 17 45190 1 1 142 LEU CD1 C -30.765 -24.803 -9.288 1.00 . A A . 142 LEU CD1 1 1 17 45191 1 1 142 LEU CD2 C -32.237 -26.741 -9.775 1.00 . A A . 142 LEU CD2 1 1 17 45192 1 1 142 LEU CG C -31.134 -25.844 -10.337 1.00 . A A . 142 LEU CG 1 1 17 45193 1 1 142 LEU H H -30.049 -26.902 -12.521 1.00 . A A . 142 LEU H 1 1 17 45194 1 1 142 LEU HA H -32.874 -26.657 -12.376 1.00 . A A . 142 LEU HA 1 1 17 45195 1 1 142 LEU HB2 H -30.769 -24.504 -11.972 1.00 . A A . 142 LEU HB2 1 1 17 45196 1 1 142 LEU HB3 H -32.436 -24.477 -11.367 1.00 . A A . 142 LEU HB3 1 1 17 45197 1 1 142 LEU HD11 H -29.980 -24.154 -9.674 1.00 . A A . 142 LEU HD11 1 1 17 45198 1 1 142 LEU HD12 H -31.642 -24.199 -9.050 1.00 . A A . 142 LEU HD12 1 1 17 45199 1 1 142 LEU HD13 H -30.407 -25.299 -8.389 1.00 . A A . 142 LEU HD13 1 1 17 45200 1 1 142 LEU HD21 H -31.908 -27.182 -8.835 1.00 . A A . 142 LEU HD21 1 1 17 45201 1 1 142 LEU HD22 H -33.140 -26.154 -9.607 1.00 . A A . 142 LEU HD22 1 1 17 45202 1 1 142 LEU HD23 H -32.456 -27.542 -10.483 1.00 . A A . 142 LEU HD23 1 1 17 45203 1 1 142 LEU HG H -30.257 -26.452 -10.555 1.00 . A A . 142 LEU HG 1 1 17 45204 1 1 142 LEU N N -30.932 -27.040 -12.990 1.00 . A A . 142 LEU N 1 1 17 45205 1 1 142 LEU O O -31.637 -25.162 -14.909 1.00 . A A . 142 LEU O 1 1 17 45206 1 1 143 ASN C C -33.557 -22.669 -15.155 1.00 . A A . 143 ASN C 1 1 17 45207 1 1 143 ASN CA C -34.205 -24.051 -15.075 1.00 . A A . 143 ASN CA 1 1 17 45208 1 1 143 ASN CB C -35.721 -23.918 -14.898 1.00 . A A . 143 ASN CB 1 1 17 45209 1 1 143 ASN CG C -36.111 -23.206 -13.603 1.00 . A A . 143 ASN CG 1 1 17 45210 1 1 143 ASN H H -34.256 -24.970 -13.165 1.00 . A A . 143 ASN H 1 1 17 45211 1 1 143 ASN HA H -34.007 -24.581 -16.007 1.00 . A A . 143 ASN HA 1 1 17 45212 1 1 143 ASN HB2 H -36.124 -23.354 -15.739 1.00 . A A . 143 ASN HB2 1 1 17 45213 1 1 143 ASN HB3 H -36.174 -24.909 -14.904 1.00 . A A . 143 ASN HB3 1 1 17 45214 1 1 143 ASN HD21 H -37.546 -22.030 -12.786 1.00 . A A . 143 ASN HD21 1 1 17 45215 1 1 143 ASN HD22 H -37.810 -22.484 -14.459 1.00 . A A . 143 ASN HD22 1 1 17 45216 1 1 143 ASN N N -33.657 -24.818 -13.965 1.00 . A A . 143 ASN N 1 1 17 45217 1 1 143 ASN ND2 N -37.249 -22.518 -13.620 1.00 . A A . 143 ASN ND2 1 1 17 45218 1 1 143 ASN O O -33.575 -22.038 -16.211 1.00 . A A . 143 ASN O 1 1 17 45219 1 1 143 ASN OD1 O -35.404 -23.272 -12.603 1.00 . A A . 143 ASN OD1 1 1 17 45220 1 1 144 ALA C C -31.156 -20.890 -15.011 1.00 . A A . 144 ALA C 1 1 17 45221 1 1 144 ALA CA C -32.332 -20.891 -14.037 1.00 . A A . 144 ALA CA 1 1 17 45222 1 1 144 ALA CB C -31.866 -20.575 -12.616 1.00 . A A . 144 ALA CB 1 1 17 45223 1 1 144 ALA H H -32.996 -22.728 -13.194 1.00 . A A . 144 ALA H 1 1 17 45224 1 1 144 ALA HA H -33.047 -20.133 -14.351 1.00 . A A . 144 ALA HA 1 1 17 45225 1 1 144 ALA HB1 H -32.717 -20.603 -11.935 1.00 . A A . 144 ALA HB1 1 1 17 45226 1 1 144 ALA HB2 H -31.124 -21.308 -12.300 1.00 . A A . 144 ALA HB2 1 1 17 45227 1 1 144 ALA HB3 H -31.418 -19.582 -12.591 1.00 . A A . 144 ALA HB3 1 1 17 45228 1 1 144 ALA N N -32.983 -22.189 -14.048 1.00 . A A . 144 ALA N 1 1 17 45229 1 1 144 ALA O O -30.955 -19.914 -15.729 1.00 . A A . 144 ALA O 1 1 17 45230 1 1 145 ILE C C -29.763 -22.124 -17.411 1.00 . A A . 145 ILE C 1 1 17 45231 1 1 145 ILE CA C -29.272 -22.124 -15.961 1.00 . A A . 145 ILE CA 1 1 17 45232 1 1 145 ILE CB C -28.512 -23.426 -15.669 1.00 . A A . 145 ILE CB 1 1 17 45233 1 1 145 ILE CD1 C -27.456 -22.534 -13.519 1.00 . A A . 145 ILE CD1 1 1 17 45234 1 1 145 ILE CG1 C -28.261 -23.656 -14.171 1.00 . A A . 145 ILE CG1 1 1 17 45235 1 1 145 ILE CG2 C -27.191 -23.403 -16.439 1.00 . A A . 145 ILE CG2 1 1 17 45236 1 1 145 ILE H H -30.566 -22.743 -14.397 1.00 . A A . 145 ILE H 1 1 17 45237 1 1 145 ILE HA H -28.597 -21.282 -15.816 1.00 . A A . 145 ILE HA 1 1 17 45238 1 1 145 ILE HB H -29.107 -24.265 -16.030 1.00 . A A . 145 ILE HB 1 1 17 45239 1 1 145 ILE HD11 H -26.461 -22.495 -13.961 1.00 . A A . 145 ILE HD11 1 1 17 45240 1 1 145 ILE HD12 H -27.961 -21.578 -13.657 1.00 . A A . 145 ILE HD12 1 1 17 45241 1 1 145 ILE HD13 H -27.355 -22.740 -12.454 1.00 . A A . 145 ILE HD13 1 1 17 45242 1 1 145 ILE HG12 H -29.217 -23.758 -13.654 1.00 . A A . 145 ILE HG12 1 1 17 45243 1 1 145 ILE HG13 H -27.714 -24.588 -14.051 1.00 . A A . 145 ILE HG13 1 1 17 45244 1 1 145 ILE HG21 H -26.626 -22.509 -16.169 1.00 . A A . 145 ILE HG21 1 1 17 45245 1 1 145 ILE HG22 H -26.608 -24.290 -16.194 1.00 . A A . 145 ILE HG22 1 1 17 45246 1 1 145 ILE HG23 H -27.387 -23.383 -17.513 1.00 . A A . 145 ILE HG23 1 1 17 45247 1 1 145 ILE N N -30.384 -21.983 -15.037 1.00 . A A . 145 ILE N 1 1 17 45248 1 1 145 ILE O O -29.036 -21.707 -18.312 1.00 . A A . 145 ILE O 1 1 17 45249 1 1 146 ARG C C -31.935 -21.177 -19.395 1.00 . A A . 146 ARG C 1 1 17 45250 1 1 146 ARG CA C -31.567 -22.602 -18.985 1.00 . A A . 146 ARG CA 1 1 17 45251 1 1 146 ARG CB C -32.818 -23.482 -19.035 1.00 . A A . 146 ARG CB 1 1 17 45252 1 1 146 ARG CD C -31.416 -25.584 -19.305 1.00 . A A . 146 ARG CD 1 1 17 45253 1 1 146 ARG CG C -32.580 -24.918 -18.563 1.00 . A A . 146 ARG CG 1 1 17 45254 1 1 146 ARG CZ C -31.635 -27.792 -18.144 1.00 . A A . 146 ARG CZ 1 1 17 45255 1 1 146 ARG H H -31.553 -22.942 -16.880 1.00 . A A . 146 ARG H 1 1 17 45256 1 1 146 ARG HA H -30.831 -22.989 -19.689 1.00 . A A . 146 ARG HA 1 1 17 45257 1 1 146 ARG HB2 H -33.592 -23.037 -18.412 1.00 . A A . 146 ARG HB2 1 1 17 45258 1 1 146 ARG HB3 H -33.182 -23.507 -20.062 1.00 . A A . 146 ARG HB3 1 1 17 45259 1 1 146 ARG HD2 H -31.453 -25.278 -20.352 1.00 . A A . 146 ARG HD2 1 1 17 45260 1 1 146 ARG HD3 H -30.468 -25.253 -18.879 1.00 . A A . 146 ARG HD3 1 1 17 45261 1 1 146 ARG HE H -31.453 -27.535 -20.139 1.00 . A A . 146 ARG HE 1 1 17 45262 1 1 146 ARG HG2 H -32.367 -24.905 -17.496 1.00 . A A . 146 ARG HG2 1 1 17 45263 1 1 146 ARG HG3 H -33.491 -25.491 -18.740 1.00 . A A . 146 ARG HG3 1 1 17 45264 1 1 146 ARG HH11 H -31.546 -26.235 -16.830 1.00 . A A . 146 ARG HH11 1 1 17 45265 1 1 146 ARG HH12 H -31.800 -27.802 -16.112 1.00 . A A . 146 ARG HH12 1 1 17 45266 1 1 146 ARG HH21 H -31.722 -29.567 -19.145 1.00 . A A . 146 ARG HH21 1 1 17 45267 1 1 146 ARG HH22 H -31.852 -29.672 -17.404 1.00 . A A . 146 ARG HH22 1 1 17 45268 1 1 146 ARG N N -30.996 -22.591 -17.645 1.00 . A A . 146 ARG N 1 1 17 45269 1 1 146 ARG NE N -31.499 -27.052 -19.254 1.00 . A A . 146 ARG NE 1 1 17 45270 1 1 146 ARG NH1 N -31.660 -27.232 -16.936 1.00 . A A . 146 ARG NH1 1 1 17 45271 1 1 146 ARG NH2 N -31.744 -29.117 -18.243 1.00 . A A . 146 ARG NH2 1 1 17 45272 1 1 146 ARG O O -31.944 -20.868 -20.585 1.00 . A A . 146 ARG O 1 1 17 45273 1 1 147 SER C C -33.715 -18.756 -19.619 1.00 . A A . 147 SER C 1 1 17 45274 1 1 147 SER CA C -32.560 -18.922 -18.632 1.00 . A A . 147 SER CA 1 1 17 45275 1 1 147 SER CB C -31.309 -18.163 -19.062 1.00 . A A . 147 SER CB 1 1 17 45276 1 1 147 SER H H -32.235 -20.661 -17.456 1.00 . A A . 147 SER H 1 1 17 45277 1 1 147 SER HA H -32.891 -18.515 -17.678 1.00 . A A . 147 SER HA 1 1 17 45278 1 1 147 SER HB2 H -30.551 -18.244 -18.287 1.00 . A A . 147 SER HB2 1 1 17 45279 1 1 147 SER HB3 H -30.929 -18.605 -19.987 1.00 . A A . 147 SER HB3 1 1 17 45280 1 1 147 SER HG H -32.253 -16.775 -20.012 1.00 . A A . 147 SER HG 1 1 17 45281 1 1 147 SER N N -32.234 -20.324 -18.410 1.00 . A A . 147 SER N 1 1 17 45282 1 1 147 SER O O -33.680 -17.901 -20.504 1.00 . A A . 147 SER O 1 1 17 45283 1 1 147 SER OG O -31.617 -16.808 -19.292 1.00 . A A . 147 SER OG 1 1 17 45284 1 1 148 LYS C C -36.621 -18.305 -20.474 1.00 . A A . 148 LYS C 1 1 17 45285 1 1 148 LYS CA C -35.886 -19.637 -20.357 1.00 . A A . 148 LYS CA 1 1 17 45286 1 1 148 LYS CB C -36.843 -20.734 -19.877 1.00 . A A . 148 LYS CB 1 1 17 45287 1 1 148 LYS CD C -36.305 -22.832 -21.229 1.00 . A A . 148 LYS CD 1 1 17 45288 1 1 148 LYS CE C -35.807 -21.979 -22.394 1.00 . A A . 148 LYS CE 1 1 17 45289 1 1 148 LYS CG C -36.170 -22.113 -19.883 1.00 . A A . 148 LYS CG 1 1 17 45290 1 1 148 LYS H H -34.745 -20.229 -18.675 1.00 . A A . 148 LYS H 1 1 17 45291 1 1 148 LYS HA H -35.511 -19.889 -21.345 1.00 . A A . 148 LYS HA 1 1 17 45292 1 1 148 LYS HB2 H -37.158 -20.497 -18.861 1.00 . A A . 148 LYS HB2 1 1 17 45293 1 1 148 LYS HB3 H -37.726 -20.760 -20.513 1.00 . A A . 148 LYS HB3 1 1 17 45294 1 1 148 LYS HD2 H -35.731 -23.756 -21.198 1.00 . A A . 148 LYS HD2 1 1 17 45295 1 1 148 LYS HD3 H -37.356 -23.074 -21.390 1.00 . A A . 148 LYS HD3 1 1 17 45296 1 1 148 LYS HE2 H -36.399 -21.063 -22.432 1.00 . A A . 148 LYS HE2 1 1 17 45297 1 1 148 LYS HE3 H -34.759 -21.720 -22.227 1.00 . A A . 148 LYS HE3 1 1 17 45298 1 1 148 LYS HG2 H -35.114 -22.001 -19.632 1.00 . A A . 148 LYS HG2 1 1 17 45299 1 1 148 LYS HG3 H -36.643 -22.732 -19.119 1.00 . A A . 148 LYS HG3 1 1 17 45300 1 1 148 LYS HZ1 H -35.338 -23.487 -23.718 1.00 . A A . 148 LYS HZ1 1 1 17 45301 1 1 148 LYS HZ2 H -36.910 -23.004 -23.788 1.00 . A A . 148 LYS HZ2 1 1 17 45302 1 1 148 LYS HZ3 H -35.747 -22.069 -24.453 1.00 . A A . 148 LYS HZ3 1 1 17 45303 1 1 148 LYS N N -34.747 -19.589 -19.456 1.00 . A A . 148 LYS N 1 1 17 45304 1 1 148 LYS NZ N -35.957 -22.689 -23.680 1.00 . A A . 148 LYS NZ 1 1 17 45305 1 1 148 LYS O O -37.361 -18.113 -21.433 1.00 . A A . 148 LYS O 1 1 17 45306 1 1 149 CYS C C -36.433 -15.292 -20.776 1.00 . A A . 149 CYS C 1 1 17 45307 1 1 149 CYS CA C -37.068 -16.078 -19.628 1.00 . A A . 149 CYS CA 1 1 17 45308 1 1 149 CYS CB C -36.956 -15.347 -18.288 1.00 . A A . 149 CYS CB 1 1 17 45309 1 1 149 CYS H H -35.848 -17.574 -18.726 1.00 . A A . 149 CYS H 1 1 17 45310 1 1 149 CYS HA H -38.124 -16.224 -19.856 1.00 . A A . 149 CYS HA 1 1 17 45311 1 1 149 CYS HB2 H -37.391 -14.351 -18.378 1.00 . A A . 149 CYS HB2 1 1 17 45312 1 1 149 CYS HB3 H -37.510 -15.909 -17.534 1.00 . A A . 149 CYS HB3 1 1 17 45313 1 1 149 CYS HG H -34.888 -14.265 -18.651 1.00 . A A . 149 CYS HG 1 1 17 45314 1 1 149 CYS N N -36.434 -17.380 -19.525 1.00 . A A . 149 CYS N 1 1 17 45315 1 1 149 CYS O O -37.146 -14.770 -21.630 1.00 . A A . 149 CYS O 1 1 17 45316 1 1 149 CYS SG S -35.224 -15.208 -17.766 1.00 . A A . 149 CYS SG 1 1 17 45317 1 1 150 PHE C C -34.511 -15.257 -23.178 1.00 . A A . 150 PHE C 1 1 17 45318 1 1 150 PHE CA C -34.416 -14.477 -21.867 1.00 . A A . 150 PHE CA 1 1 17 45319 1 1 150 PHE CB C -32.960 -14.252 -21.468 1.00 . A A . 150 PHE CB 1 1 17 45320 1 1 150 PHE CD1 C -32.639 -12.174 -22.869 1.00 . A A . 150 PHE CD1 1 1 17 45321 1 1 150 PHE CD2 C -30.994 -13.955 -23.031 1.00 . A A . 150 PHE CD2 1 1 17 45322 1 1 150 PHE CE1 C -31.912 -11.422 -23.803 1.00 . A A . 150 PHE CE1 1 1 17 45323 1 1 150 PHE CE2 C -30.268 -13.199 -23.963 1.00 . A A . 150 PHE CE2 1 1 17 45324 1 1 150 PHE CG C -32.179 -13.442 -22.480 1.00 . A A . 150 PHE CG 1 1 17 45325 1 1 150 PHE CZ C -30.727 -11.932 -24.348 1.00 . A A . 150 PHE CZ 1 1 17 45326 1 1 150 PHE H H -34.546 -15.644 -20.092 1.00 . A A . 150 PHE H 1 1 17 45327 1 1 150 PHE HA H -34.903 -13.513 -22.000 1.00 . A A . 150 PHE HA 1 1 17 45328 1 1 150 PHE HB2 H -32.934 -13.727 -20.514 1.00 . A A . 150 PHE HB2 1 1 17 45329 1 1 150 PHE HB3 H -32.477 -15.221 -21.342 1.00 . A A . 150 PHE HB3 1 1 17 45330 1 1 150 PHE HD1 H -33.550 -11.777 -22.448 1.00 . A A . 150 PHE HD1 1 1 17 45331 1 1 150 PHE HD2 H -30.639 -14.932 -22.739 1.00 . A A . 150 PHE HD2 1 1 17 45332 1 1 150 PHE HE1 H -32.265 -10.447 -24.104 1.00 . A A . 150 PHE HE1 1 1 17 45333 1 1 150 PHE HE2 H -29.353 -13.589 -24.384 1.00 . A A . 150 PHE HE2 1 1 17 45334 1 1 150 PHE HZ H -30.169 -11.347 -25.065 1.00 . A A . 150 PHE HZ 1 1 17 45335 1 1 150 PHE N N -35.100 -15.201 -20.808 1.00 . A A . 150 PHE N 1 1 17 45336 1 1 150 PHE O O -34.311 -14.696 -24.252 1.00 . A A . 150 PHE O 1 1 17 45337 1 1 151 ALA C C -36.365 -17.055 -24.917 1.00 . A A . 151 ALA C 1 1 17 45338 1 1 151 ALA CA C -35.014 -17.372 -24.275 1.00 . A A . 151 ALA CA 1 1 17 45339 1 1 151 ALA CB C -34.946 -18.840 -23.862 1.00 . A A . 151 ALA CB 1 1 17 45340 1 1 151 ALA H H -34.914 -16.989 -22.189 1.00 . A A . 151 ALA H 1 1 17 45341 1 1 151 ALA HA H -34.223 -17.162 -24.995 1.00 . A A . 151 ALA HA 1 1 17 45342 1 1 151 ALA HB1 H -35.028 -19.468 -24.744 1.00 . A A . 151 ALA HB1 1 1 17 45343 1 1 151 ALA HB2 H -33.994 -19.041 -23.367 1.00 . A A . 151 ALA HB2 1 1 17 45344 1 1 151 ALA HB3 H -35.769 -19.065 -23.190 1.00 . A A . 151 ALA HB3 1 1 17 45345 1 1 151 ALA N N -34.816 -16.555 -23.093 1.00 . A A . 151 ALA N 1 1 17 45346 1 1 151 ALA O O -36.465 -17.008 -26.139 1.00 . A A . 151 ALA O 1 1 17 45347 1 1 152 MET C C -38.764 -15.014 -25.038 1.00 . A A . 152 MET C 1 1 17 45348 1 1 152 MET CA C -38.723 -16.475 -24.598 1.00 . A A . 152 MET CA 1 1 17 45349 1 1 152 MET CB C -39.772 -16.753 -23.520 1.00 . A A . 152 MET CB 1 1 17 45350 1 1 152 MET CE C -42.639 -18.134 -22.751 1.00 . A A . 152 MET CE 1 1 17 45351 1 1 152 MET CG C -39.932 -18.260 -23.320 1.00 . A A . 152 MET CG 1 1 17 45352 1 1 152 MET H H -37.282 -16.922 -23.102 1.00 . A A . 152 MET H 1 1 17 45353 1 1 152 MET HA H -38.951 -17.094 -25.468 1.00 . A A . 152 MET HA 1 1 17 45354 1 1 152 MET HB2 H -39.460 -16.290 -22.584 1.00 . A A . 152 MET HB2 1 1 17 45355 1 1 152 MET HB3 H -40.724 -16.327 -23.831 1.00 . A A . 152 MET HB3 1 1 17 45356 1 1 152 MET HE1 H -42.786 -18.616 -23.716 1.00 . A A . 152 MET HE1 1 1 17 45357 1 1 152 MET HE2 H -43.472 -18.377 -22.093 1.00 . A A . 152 MET HE2 1 1 17 45358 1 1 152 MET HE3 H -42.591 -17.056 -22.891 1.00 . A A . 152 MET HE3 1 1 17 45359 1 1 152 MET HG2 H -40.274 -18.703 -24.258 1.00 . A A . 152 MET HG2 1 1 17 45360 1 1 152 MET HG3 H -38.961 -18.689 -23.081 1.00 . A A . 152 MET HG3 1 1 17 45361 1 1 152 MET N N -37.403 -16.837 -24.101 1.00 . A A . 152 MET N 1 1 17 45362 1 1 152 MET O O -39.661 -14.629 -25.786 1.00 . A A . 152 MET O 1 1 17 45363 1 1 152 MET SD S -41.094 -18.720 -22.010 1.00 . A A . 152 MET SD 1 1 17 45364 1 1 153 ASP C C -37.125 -12.841 -26.524 1.00 . A A . 153 ASP C 1 1 17 45365 1 1 153 ASP CA C -37.635 -12.838 -25.081 1.00 . A A . 153 ASP CA 1 1 17 45366 1 1 153 ASP CB C -36.683 -12.048 -24.176 1.00 . A A . 153 ASP CB 1 1 17 45367 1 1 153 ASP CG C -37.181 -11.928 -22.736 1.00 . A A . 153 ASP CG 1 1 17 45368 1 1 153 ASP H H -37.164 -14.526 -23.874 1.00 . A A . 153 ASP H 1 1 17 45369 1 1 153 ASP HA H -38.608 -12.346 -25.067 1.00 . A A . 153 ASP HA 1 1 17 45370 1 1 153 ASP HB2 H -35.709 -12.537 -24.178 1.00 . A A . 153 ASP HB2 1 1 17 45371 1 1 153 ASP HB3 H -36.563 -11.043 -24.584 1.00 . A A . 153 ASP HB3 1 1 17 45372 1 1 153 ASP N N -37.805 -14.196 -24.584 1.00 . A A . 153 ASP N 1 1 17 45373 1 1 153 ASP O O -37.023 -11.780 -27.139 1.00 . A A . 153 ASP O 1 1 17 45374 1 1 153 ASP OD1 O -38.387 -12.172 -22.517 1.00 . A A . 153 ASP OD1 1 1 17 45375 1 1 153 ASP OD2 O -36.338 -11.591 -21.875 1.00 . A A . 153 ASP OD2 1 1 17 45376 1 1 154 LEU C C -37.212 -15.162 -29.190 1.00 . A A . 154 LEU C 1 1 17 45377 1 1 154 LEU CA C -36.326 -14.175 -28.431 1.00 . A A . 154 LEU CA 1 1 17 45378 1 1 154 LEU CB C -34.867 -14.651 -28.417 1.00 . A A . 154 LEU CB 1 1 17 45379 1 1 154 LEU CD1 C -32.544 -14.303 -27.572 1.00 . A A . 154 LEU CD1 1 1 17 45380 1 1 154 LEU CD2 C -33.821 -12.356 -28.456 1.00 . A A . 154 LEU CD2 1 1 17 45381 1 1 154 LEU CG C -33.932 -13.676 -27.695 1.00 . A A . 154 LEU CG 1 1 17 45382 1 1 154 LEU H H -36.899 -14.863 -26.512 1.00 . A A . 154 LEU H 1 1 17 45383 1 1 154 LEU HA H -36.376 -13.212 -28.942 1.00 . A A . 154 LEU HA 1 1 17 45384 1 1 154 LEU HB2 H -34.819 -15.620 -27.918 1.00 . A A . 154 LEU HB2 1 1 17 45385 1 1 154 LEU HB3 H -34.524 -14.777 -29.444 1.00 . A A . 154 LEU HB3 1 1 17 45386 1 1 154 LEU HD11 H -32.141 -14.507 -28.566 1.00 . A A . 154 LEU HD11 1 1 17 45387 1 1 154 LEU HD12 H -31.882 -13.615 -27.044 1.00 . A A . 154 LEU HD12 1 1 17 45388 1 1 154 LEU HD13 H -32.615 -15.235 -27.011 1.00 . A A . 154 LEU HD13 1 1 17 45389 1 1 154 LEU HD21 H -34.795 -11.872 -28.500 1.00 . A A . 154 LEU HD21 1 1 17 45390 1 1 154 LEU HD22 H -33.118 -11.700 -27.944 1.00 . A A . 154 LEU HD22 1 1 17 45391 1 1 154 LEU HD23 H -33.463 -12.548 -29.468 1.00 . A A . 154 LEU HD23 1 1 17 45392 1 1 154 LEU HG H -34.317 -13.484 -26.694 1.00 . A A . 154 LEU HG 1 1 17 45393 1 1 154 LEU N N -36.806 -14.022 -27.067 1.00 . A A . 154 LEU N 1 1 17 45394 1 1 154 LEU O O -37.807 -16.060 -28.598 1.00 . A A . 154 LEU O 1 1 17 45395 1 1 155 GLU C C -37.577 -17.272 -31.406 1.00 . A A . 155 GLU C 1 1 17 45396 1 1 155 GLU CA C -38.126 -15.848 -31.357 1.00 . A A . 155 GLU CA 1 1 17 45397 1 1 155 GLU CB C -38.184 -15.267 -32.774 1.00 . A A . 155 GLU CB 1 1 17 45398 1 1 155 GLU CD C -37.857 -12.772 -32.271 1.00 . A A . 155 GLU CD 1 1 17 45399 1 1 155 GLU CG C -38.786 -13.856 -32.816 1.00 . A A . 155 GLU CG 1 1 17 45400 1 1 155 GLU H H -36.779 -14.254 -30.967 1.00 . A A . 155 GLU H 1 1 17 45401 1 1 155 GLU HA H -39.133 -15.879 -30.943 1.00 . A A . 155 GLU HA 1 1 17 45402 1 1 155 GLU HB2 H -37.180 -15.256 -33.203 1.00 . A A . 155 GLU HB2 1 1 17 45403 1 1 155 GLU HB3 H -38.808 -15.920 -33.383 1.00 . A A . 155 GLU HB3 1 1 17 45404 1 1 155 GLU HG2 H -39.018 -13.616 -33.854 1.00 . A A . 155 GLU HG2 1 1 17 45405 1 1 155 GLU HG3 H -39.717 -13.855 -32.252 1.00 . A A . 155 GLU HG3 1 1 17 45406 1 1 155 GLU N N -37.300 -14.998 -30.513 1.00 . A A . 155 GLU N 1 1 17 45407 1 1 155 GLU O O -38.266 -18.182 -31.861 1.00 . A A . 155 GLU O 1 1 17 45408 1 1 155 GLU OE1 O -38.388 -11.690 -31.939 1.00 . A A . 155 GLU OE1 1 1 17 45409 1 1 155 GLU OE2 O -36.636 -13.031 -32.193 1.00 . A A . 155 GLU OE2 1 1 17 45410 1 1 156 HIS C C -36.197 -19.647 -29.783 1.00 . A A . 156 HIS C 1 1 17 45411 1 1 156 HIS CA C -35.697 -18.771 -30.931 1.00 . A A . 156 HIS CA 1 1 17 45412 1 1 156 HIS CB C -34.187 -18.573 -30.805 1.00 . A A . 156 HIS CB 1 1 17 45413 1 1 156 HIS CD2 C -32.906 -17.932 -32.916 1.00 . A A . 156 HIS CD2 1 1 17 45414 1 1 156 HIS CE1 C -33.129 -15.744 -32.831 1.00 . A A . 156 HIS CE1 1 1 17 45415 1 1 156 HIS CG C -33.628 -17.599 -31.808 1.00 . A A . 156 HIS CG 1 1 17 45416 1 1 156 HIS H H -35.819 -16.680 -30.581 1.00 . A A . 156 HIS H 1 1 17 45417 1 1 156 HIS HA H -35.912 -19.275 -31.876 1.00 . A A . 156 HIS HA 1 1 17 45418 1 1 156 HIS HB2 H -33.968 -18.196 -29.804 1.00 . A A . 156 HIS HB2 1 1 17 45419 1 1 156 HIS HB3 H -33.693 -19.537 -30.923 1.00 . A A . 156 HIS HB3 1 1 17 45420 1 1 156 HIS HD2 H -32.630 -18.928 -33.232 1.00 . A A . 156 HIS HD2 1 1 17 45421 1 1 156 HIS HE1 H -33.048 -14.697 -33.088 1.00 . A A . 156 HIS HE1 1 1 17 45422 1 1 156 HIS HE2 H -32.074 -16.656 -34.406 1.00 . A A . 156 HIS HE2 1 1 17 45423 1 1 156 HIS N N -36.341 -17.467 -30.941 1.00 . A A . 156 HIS N 1 1 17 45424 1 1 156 HIS ND1 N -33.769 -16.210 -31.748 1.00 . A A . 156 HIS ND1 1 1 17 45425 1 1 156 HIS NE2 N -32.601 -16.750 -33.551 1.00 . A A . 156 HIS NE2 1 1 17 45426 1 1 156 HIS O O -35.980 -20.857 -29.808 1.00 . A A . 156 HIS O 1 1 17 45427 1 1 157 HIS C C -36.213 -20.480 -26.844 1.00 . A A . 157 HIS C 1 1 17 45428 1 1 157 HIS CA C -37.333 -19.744 -27.588 1.00 . A A . 157 HIS CA 1 1 17 45429 1 1 157 HIS CB C -38.509 -20.656 -27.932 1.00 . A A . 157 HIS CB 1 1 17 45430 1 1 157 HIS CD2 C -39.975 -19.895 -29.875 1.00 . A A . 157 HIS CD2 1 1 17 45431 1 1 157 HIS CE1 C -41.394 -18.614 -28.783 1.00 . A A . 157 HIS CE1 1 1 17 45432 1 1 157 HIS CG C -39.655 -19.903 -28.549 1.00 . A A . 157 HIS CG 1 1 17 45433 1 1 157 HIS H H -37.051 -18.057 -28.849 1.00 . A A . 157 HIS H 1 1 17 45434 1 1 157 HIS HA H -37.706 -18.978 -26.909 1.00 . A A . 157 HIS HA 1 1 17 45435 1 1 157 HIS HB2 H -38.177 -21.433 -28.622 1.00 . A A . 157 HIS HB2 1 1 17 45436 1 1 157 HIS HB3 H -38.863 -21.131 -27.018 1.00 . A A . 157 HIS HB3 1 1 17 45437 1 1 157 HIS HD2 H -39.466 -20.425 -30.668 1.00 . A A . 157 HIS HD2 1 1 17 45438 1 1 157 HIS HE1 H -42.217 -17.946 -28.579 1.00 . A A . 157 HIS HE1 1 1 17 45439 1 1 157 HIS HE2 H -41.550 -18.858 -30.867 1.00 . A A . 157 HIS HE2 1 1 17 45440 1 1 157 HIS N N -36.861 -19.048 -28.783 1.00 . A A . 157 HIS N 1 1 17 45441 1 1 157 HIS ND1 N -40.557 -19.096 -27.852 1.00 . A A . 157 HIS ND1 1 1 17 45442 1 1 157 HIS NE2 N -41.072 -19.075 -30.005 1.00 . A A . 157 HIS NE2 1 1 17 45443 1 1 157 HIS O O -36.482 -21.262 -25.935 1.00 . A A . 157 HIS O 1 1 17 45444 1 1 158 HIS C C -32.608 -19.879 -26.715 1.00 . A A . 158 HIS C 1 1 17 45445 1 1 158 HIS CA C -33.779 -20.853 -26.647 1.00 . A A . 158 HIS CA 1 1 17 45446 1 1 158 HIS CB C -33.440 -22.145 -27.397 1.00 . A A . 158 HIS CB 1 1 17 45447 1 1 158 HIS CD2 C -35.349 -23.577 -28.300 1.00 . A A . 158 HIS CD2 1 1 17 45448 1 1 158 HIS CE1 C -35.815 -24.747 -26.491 1.00 . A A . 158 HIS CE1 1 1 17 45449 1 1 158 HIS CG C -34.512 -23.196 -27.290 1.00 . A A . 158 HIS CG 1 1 17 45450 1 1 158 HIS H H -34.807 -19.568 -27.976 1.00 . A A . 158 HIS H 1 1 17 45451 1 1 158 HIS HA H -33.971 -21.098 -25.603 1.00 . A A . 158 HIS HA 1 1 17 45452 1 1 158 HIS HB2 H -33.276 -21.909 -28.449 1.00 . A A . 158 HIS HB2 1 1 17 45453 1 1 158 HIS HB3 H -32.515 -22.559 -26.991 1.00 . A A . 158 HIS HB3 1 1 17 45454 1 1 158 HIS HD2 H -35.364 -23.188 -29.307 1.00 . A A . 158 HIS HD2 1 1 17 45455 1 1 158 HIS HE1 H -36.285 -25.460 -25.832 1.00 . A A . 158 HIS HE1 1 1 17 45456 1 1 158 HIS HE2 H -36.895 -25.042 -28.271 1.00 . A A . 158 HIS HE2 1 1 17 45457 1 1 158 HIS N N -34.958 -20.233 -27.230 1.00 . A A . 158 HIS N 1 1 17 45458 1 1 158 HIS ND1 N -34.807 -23.934 -26.139 1.00 . A A . 158 HIS ND1 1 1 17 45459 1 1 158 HIS NE2 N -36.161 -24.553 -27.778 1.00 . A A . 158 HIS NE2 1 1 17 45460 1 1 158 HIS O O -32.712 -18.825 -27.337 1.00 . A A . 158 HIS O 1 1 17 45461 1 1 159 HIS C C -29.674 -19.413 -27.480 1.00 . A A . 159 HIS C 1 1 17 45462 1 1 159 HIS CA C -30.288 -19.428 -26.081 1.00 . A A . 159 HIS CA 1 1 17 45463 1 1 159 HIS CB C -29.306 -19.974 -25.039 1.00 . A A . 159 HIS CB 1 1 17 45464 1 1 159 HIS CD2 C -28.179 -22.144 -25.779 1.00 . A A . 159 HIS CD2 1 1 17 45465 1 1 159 HIS CE1 C -29.512 -23.596 -24.800 1.00 . A A . 159 HIS CE1 1 1 17 45466 1 1 159 HIS CG C -29.152 -21.469 -25.099 1.00 . A A . 159 HIS CG 1 1 17 45467 1 1 159 HIS H H -31.469 -21.110 -25.562 1.00 . A A . 159 HIS H 1 1 17 45468 1 1 159 HIS HA H -30.551 -18.405 -25.818 1.00 . A A . 159 HIS HA 1 1 17 45469 1 1 159 HIS HB2 H -28.333 -19.506 -25.181 1.00 . A A . 159 HIS HB2 1 1 17 45470 1 1 159 HIS HB3 H -29.671 -19.715 -24.047 1.00 . A A . 159 HIS HB3 1 1 17 45471 1 1 159 HIS HD2 H -27.378 -21.709 -26.359 1.00 . A A . 159 HIS HD2 1 1 17 45472 1 1 159 HIS HE1 H -29.943 -24.535 -24.479 1.00 . A A . 159 HIS HE1 1 1 17 45473 1 1 159 HIS HE2 H -27.884 -24.248 -25.963 1.00 . A A . 159 HIS HE2 1 1 17 45474 1 1 159 HIS N N -31.495 -20.240 -26.073 1.00 . A A . 159 HIS N 1 1 17 45475 1 1 159 HIS ND1 N -29.993 -22.387 -24.464 1.00 . A A . 159 HIS ND1 1 1 17 45476 1 1 159 HIS NE2 N -28.424 -23.482 -25.582 1.00 . A A . 159 HIS NE2 1 1 17 45477 1 1 159 HIS O O -29.539 -18.290 -28.017 1.00 . A A . 159 HIS O 1 1 17 45478 2 2 1 ASP C C -4.916 -6.631 -24.494 1.00 . B B . 2052 ASP C 1 1 17 45479 2 2 1 ASP CA C -4.208 -5.293 -24.679 1.00 . B B . 2052 ASP CA 1 1 17 45480 2 2 1 ASP CB C -2.853 -5.494 -25.367 1.00 . B B . 2052 ASP CB 1 1 17 45481 2 2 1 ASP CG C -2.012 -4.218 -25.393 1.00 . B B . 2052 ASP CG 1 1 17 45482 2 2 1 ASP H1 H -3.582 -3.720 -23.538 1.00 . B B . 2052 ASP H1 1 1 17 45483 2 2 1 ASP H2 H -3.491 -5.175 -22.769 1.00 . B B . 2052 ASP H2 1 1 17 45484 2 2 1 ASP H3 H -4.952 -4.443 -22.960 1.00 . B B . 2052 ASP H3 1 1 17 45485 2 2 1 ASP HA H -4.826 -4.667 -25.321 1.00 . B B . 2052 ASP HA 1 1 17 45486 2 2 1 ASP HB2 H -2.295 -6.264 -24.834 1.00 . B B . 2052 ASP HB2 1 1 17 45487 2 2 1 ASP HB3 H -3.022 -5.828 -26.391 1.00 . B B . 2052 ASP HB3 1 1 17 45488 2 2 1 ASP N N -4.049 -4.607 -23.384 1.00 . B B . 2052 ASP N 1 1 17 45489 2 2 1 ASP O O -5.232 -7.005 -23.367 1.00 . B B . 2052 ASP O 1 1 17 45490 2 2 1 ASP OD1 O -2.533 -3.177 -24.934 1.00 . B B . 2052 ASP OD1 1 1 17 45491 2 2 1 ASP OD2 O -0.866 -4.311 -25.875 1.00 . B B . 2052 ASP OD2 1 1 17 45492 2 2 2 ASP C C -4.985 -9.690 -26.247 1.00 . B B . 2053 ASP C 1 1 17 45493 2 2 2 ASP CA C -5.876 -8.616 -25.607 1.00 . B B . 2053 ASP CA 1 1 17 45494 2 2 2 ASP CB C -7.243 -8.485 -26.306 1.00 . B B . 2053 ASP CB 1 1 17 45495 2 2 2 ASP CG C -8.102 -7.296 -25.844 1.00 . B B . 2053 ASP CG 1 1 17 45496 2 2 2 ASP H H -4.840 -6.994 -26.487 1.00 . B B . 2053 ASP H 1 1 17 45497 2 2 2 ASP HA H -6.064 -8.911 -24.577 1.00 . B B . 2053 ASP HA 1 1 17 45498 2 2 2 ASP HB2 H -7.070 -8.377 -27.376 1.00 . B B . 2053 ASP HB2 1 1 17 45499 2 2 2 ASP HB3 H -7.802 -9.403 -26.139 1.00 . B B . 2053 ASP HB3 1 1 17 45500 2 2 2 ASP N N -5.162 -7.344 -25.598 1.00 . B B . 2053 ASP N 1 1 17 45501 2 2 2 ASP O O -3.987 -9.348 -26.880 1.00 . B B . 2053 ASP O 1 1 17 45502 2 2 2 ASP OD1 O -9.344 -7.414 -25.945 1.00 . B B . 2053 ASP OD1 1 1 17 45503 2 2 2 ASP OD2 O -7.541 -6.274 -25.391 1.00 . B B . 2053 ASP OD2 1 1 17 45504 2 2 3 ASP C C -5.180 -13.361 -26.803 1.00 . B B . 2054 ASP C 1 1 17 45505 2 2 3 ASP CA C -4.426 -12.054 -26.504 1.00 . B B . 2054 ASP CA 1 1 17 45506 2 2 3 ASP CB C -3.349 -12.269 -25.431 1.00 . B B . 2054 ASP CB 1 1 17 45507 2 2 3 ASP CG C -3.929 -12.627 -24.064 1.00 . B B . 2054 ASP CG 1 1 17 45508 2 2 3 ASP H H -6.218 -11.228 -25.683 1.00 . B B . 2054 ASP H 1 1 17 45509 2 2 3 ASP HA H -3.927 -11.752 -27.424 1.00 . B B . 2054 ASP HA 1 1 17 45510 2 2 3 ASP HB2 H -2.673 -13.063 -25.756 1.00 . B B . 2054 ASP HB2 1 1 17 45511 2 2 3 ASP HB3 H -2.770 -11.351 -25.328 1.00 . B B . 2054 ASP HB3 1 1 17 45512 2 2 3 ASP N N -5.324 -10.978 -26.094 1.00 . B B . 2054 ASP N 1 1 17 45513 2 2 3 ASP O O -5.963 -13.425 -27.748 1.00 . B B . 2054 ASP O 1 1 17 45514 2 2 3 ASP OD1 O -4.676 -11.801 -23.498 1.00 . B B . 2054 ASP OD1 1 1 17 45515 2 2 3 ASP OD2 O -3.615 -13.741 -23.588 1.00 . B B . 2054 ASP OD2 1 1 17 45516 2 2 4 GLU C C -7.027 -15.610 -25.619 1.00 . B B . 2055 GLU C 1 1 17 45517 2 2 4 GLU CA C -5.570 -15.712 -26.081 1.00 . B B . 2055 GLU CA 1 1 17 45518 2 2 4 GLU CB C -4.740 -16.693 -25.237 1.00 . B B . 2055 GLU CB 1 1 17 45519 2 2 4 GLU CD C -4.441 -19.054 -24.374 1.00 . B B . 2055 GLU CD 1 1 17 45520 2 2 4 GLU CG C -5.199 -18.148 -25.348 1.00 . B B . 2055 GLU CG 1 1 17 45521 2 2 4 GLU H H -4.262 -14.284 -25.247 1.00 . B B . 2055 GLU H 1 1 17 45522 2 2 4 GLU HA H -5.555 -16.040 -27.123 1.00 . B B . 2055 GLU HA 1 1 17 45523 2 2 4 GLU HB2 H -3.698 -16.634 -25.558 1.00 . B B . 2055 GLU HB2 1 1 17 45524 2 2 4 GLU HB3 H -4.793 -16.381 -24.194 1.00 . B B . 2055 GLU HB3 1 1 17 45525 2 2 4 GLU HG2 H -6.263 -18.220 -25.129 1.00 . B B . 2055 GLU HG2 1 1 17 45526 2 2 4 GLU HG3 H -5.028 -18.493 -26.366 1.00 . B B . 2055 GLU HG3 1 1 17 45527 2 2 4 GLU N N -4.939 -14.400 -25.992 1.00 . B B . 2055 GLU N 1 1 17 45528 2 2 4 GLU O O -7.425 -16.238 -24.642 1.00 . B B . 2055 GLU O 1 1 17 45529 2 2 4 GLU OE1 O -3.338 -18.657 -23.934 1.00 . B B . 2055 GLU OE1 1 1 17 45530 2 2 4 GLU OE2 O -4.970 -20.146 -24.073 1.00 . B B . 2055 GLU OE2 1 1 17 45531 2 2 5 ASP C C -10.138 -15.743 -26.182 1.00 . B B . 2056 ASP C 1 1 17 45532 2 2 5 ASP CA C -9.213 -14.536 -26.012 1.00 . B B . 2056 ASP CA 1 1 17 45533 2 2 5 ASP CB C -9.727 -13.346 -26.829 1.00 . B B . 2056 ASP CB 1 1 17 45534 2 2 5 ASP CG C -8.952 -12.052 -26.598 1.00 . B B . 2056 ASP CG 1 1 17 45535 2 2 5 ASP H H -7.433 -14.351 -27.148 1.00 . B B . 2056 ASP H 1 1 17 45536 2 2 5 ASP HA H -9.248 -14.248 -24.962 1.00 . B B . 2056 ASP HA 1 1 17 45537 2 2 5 ASP HB2 H -9.679 -13.598 -27.886 1.00 . B B . 2056 ASP HB2 1 1 17 45538 2 2 5 ASP HB3 H -10.773 -13.169 -26.570 1.00 . B B . 2056 ASP HB3 1 1 17 45539 2 2 5 ASP N N -7.821 -14.810 -26.335 1.00 . B B . 2056 ASP N 1 1 17 45540 2 2 5 ASP O O -11.357 -15.577 -26.223 1.00 . B B . 2056 ASP O 1 1 17 45541 2 2 5 ASP OD1 O -7.894 -12.086 -25.933 1.00 . B B . 2056 ASP OD1 1 1 17 45542 2 2 5 ASP OD2 O -9.448 -11.023 -27.106 1.00 . B B . 2056 ASP OD2 1 1 17 45543 2 2 6 ASP C C -9.606 -19.363 -25.832 1.00 . B B . 2057 ASP C 1 1 17 45544 2 2 6 ASP CA C -10.398 -18.162 -26.340 1.00 . B B . 2057 ASP CA 1 1 17 45545 2 2 6 ASP CB C -10.947 -18.383 -27.751 1.00 . B B . 2057 ASP CB 1 1 17 45546 2 2 6 ASP CG C -12.095 -19.390 -27.753 1.00 . B B . 2057 ASP CG 1 1 17 45547 2 2 6 ASP H H -8.580 -17.052 -26.313 1.00 . B B . 2057 ASP H 1 1 17 45548 2 2 6 ASP HA H -11.246 -18.013 -25.671 1.00 . B B . 2057 ASP HA 1 1 17 45549 2 2 6 ASP HB2 H -11.326 -17.435 -28.139 1.00 . B B . 2057 ASP HB2 1 1 17 45550 2 2 6 ASP HB3 H -10.147 -18.733 -28.402 1.00 . B B . 2057 ASP HB3 1 1 17 45551 2 2 6 ASP N N -9.587 -16.956 -26.282 1.00 . B B . 2057 ASP N 1 1 17 45552 2 2 6 ASP O O -9.365 -20.314 -26.575 1.00 . B B . 2057 ASP O 1 1 17 45553 2 2 6 ASP OD1 O -12.530 -19.757 -28.867 1.00 . B B . 2057 ASP OD1 1 1 17 45554 2 2 6 ASP OD2 O -12.533 -19.789 -26.648 1.00 . B B . 2057 ASP OD2 1 1 17 45555 2 2 7 TYR C C -9.318 -21.716 -24.139 1.00 . B B . 2058 TYR C 1 1 17 45556 2 2 7 TYR CA C -8.519 -20.434 -23.916 1.00 . B B . 2058 TYR CA 1 1 17 45557 2 2 7 TYR CB C -8.342 -20.121 -22.421 1.00 . B B . 2058 TYR CB 1 1 17 45558 2 2 7 TYR CD1 C -10.044 -21.292 -20.972 1.00 . B B . 2058 TYR CD1 1 1 17 45559 2 2 7 TYR CD2 C -7.793 -22.200 -21.068 1.00 . B B . 2058 TYR CD2 1 1 17 45560 2 2 7 TYR CE1 C -10.419 -22.295 -20.070 1.00 . B B . 2058 TYR CE1 1 1 17 45561 2 2 7 TYR CE2 C -8.160 -23.212 -20.164 1.00 . B B . 2058 TYR CE2 1 1 17 45562 2 2 7 TYR CG C -8.730 -21.234 -21.466 1.00 . B B . 2058 TYR CG 1 1 17 45563 2 2 7 TYR CZ C -9.477 -23.260 -19.661 1.00 . B B . 2058 TYR CZ 1 1 17 45564 2 2 7 TYR H H -9.367 -18.487 -24.015 1.00 . B B . 2058 TYR H 1 1 17 45565 2 2 7 TYR HA H -7.531 -20.552 -24.359 1.00 . B B . 2058 TYR HA 1 1 17 45566 2 2 7 TYR HB2 H -7.297 -19.861 -22.247 1.00 . B B . 2058 TYR HB2 1 1 17 45567 2 2 7 TYR HB3 H -8.941 -19.244 -22.179 1.00 . B B . 2058 TYR HB3 1 1 17 45568 2 2 7 TYR HD1 H -10.767 -20.559 -21.292 1.00 . B B . 2058 TYR HD1 1 1 17 45569 2 2 7 TYR HD2 H -6.783 -22.167 -21.455 1.00 . B B . 2058 TYR HD2 1 1 17 45570 2 2 7 TYR HE1 H -11.430 -22.330 -19.692 1.00 . B B . 2058 TYR HE1 1 1 17 45571 2 2 7 TYR HE2 H -7.436 -23.952 -19.856 1.00 . B B . 2058 TYR HE2 1 1 17 45572 2 2 7 TYR HH H -10.770 -24.158 -18.498 1.00 . B B . 2058 TYR HH 1 1 17 45573 2 2 7 TYR N N -9.198 -19.321 -24.559 1.00 . B B . 2058 TYR N 1 1 17 45574 2 2 7 TYR O O -10.524 -21.749 -23.901 1.00 . B B . 2058 TYR O 1 1 17 45575 2 2 7 TYR OH O -9.843 -24.231 -18.778 1.00 . B B . 2058 TYR OH 1 1 17 45576 2 2 8 THR C C -9.197 -24.924 -23.599 1.00 . B B . 2059 THR C 1 1 17 45577 2 2 8 THR CA C -9.278 -24.056 -24.851 1.00 . B B . 2059 THR CA 1 1 17 45578 2 2 8 THR CB C -8.589 -24.751 -26.025 1.00 . B B . 2059 THR CB 1 1 17 45579 2 2 8 THR CG2 C -8.755 -23.941 -27.306 1.00 . B B . 2059 THR CG2 1 1 17 45580 2 2 8 THR H H -7.649 -22.695 -24.779 1.00 . B B . 2059 THR H 1 1 17 45581 2 2 8 THR HA H -10.319 -23.881 -25.121 1.00 . B B . 2059 THR HA 1 1 17 45582 2 2 8 THR HB H -9.045 -25.731 -26.166 1.00 . B B . 2059 THR HB 1 1 17 45583 2 2 8 THR HG1 H -7.148 -25.353 -24.886 1.00 . B B . 2059 THR HG1 1 1 17 45584 2 2 8 THR HG21 H -8.296 -22.959 -27.189 1.00 . B B . 2059 THR HG21 1 1 17 45585 2 2 8 THR HG22 H -8.278 -24.466 -28.133 1.00 . B B . 2059 THR HG22 1 1 17 45586 2 2 8 THR HG23 H -9.818 -23.819 -27.520 1.00 . B B . 2059 THR HG23 1 1 17 45587 2 2 8 THR N N -8.641 -22.772 -24.596 1.00 . B B . 2059 THR N 1 1 17 45588 2 2 8 THR O O -8.104 -25.354 -23.225 1.00 . B B . 2059 THR O 1 1 17 45589 2 2 8 THR OG1 O -7.219 -24.916 -25.740 1.00 . B B . 2059 THR OG1 1 1 17 45590 2 2 9 PRO C C -10.169 -27.467 -22.027 1.00 . B B . 2060 PRO C 1 1 17 45591 2 2 9 PRO CA C -10.380 -25.984 -21.729 1.00 . B B . 2060 PRO CA 1 1 17 45592 2 2 9 PRO CB C -11.778 -25.743 -21.162 1.00 . B B . 2060 PRO CB 1 1 17 45593 2 2 9 PRO CD C -11.661 -24.745 -23.323 1.00 . B B . 2060 PRO CD 1 1 17 45594 2 2 9 PRO CG C -12.621 -25.499 -22.410 1.00 . B B . 2060 PRO CG 1 1 17 45595 2 2 9 PRO HA H -9.626 -25.641 -21.022 1.00 . B B . 2060 PRO HA 1 1 17 45596 2 2 9 PRO HB2 H -12.139 -26.602 -20.596 1.00 . B B . 2060 PRO HB2 1 1 17 45597 2 2 9 PRO HB3 H -11.774 -24.841 -20.550 1.00 . B B . 2060 PRO HB3 1 1 17 45598 2 2 9 PRO HD2 H -11.875 -24.979 -24.364 1.00 . B B . 2060 PRO HD2 1 1 17 45599 2 2 9 PRO HD3 H -11.750 -23.669 -23.144 1.00 . B B . 2060 PRO HD3 1 1 17 45600 2 2 9 PRO HG2 H -12.881 -26.452 -22.870 1.00 . B B . 2060 PRO HG2 1 1 17 45601 2 2 9 PRO HG3 H -13.514 -24.911 -22.190 1.00 . B B . 2060 PRO HG3 1 1 17 45602 2 2 9 PRO N N -10.332 -25.192 -22.943 1.00 . B B . 2060 PRO N 1 1 17 45603 2 2 9 PRO O O -10.844 -28.039 -22.879 1.00 . B B . 2060 PRO O 1 1 17 45604 2 2 10 SER C C -10.052 -30.197 -20.487 1.00 . B B . 2061 SER C 1 1 17 45605 2 2 10 SER CA C -9.020 -29.529 -21.390 1.00 . B B . 2061 SER CA 1 1 17 45606 2 2 10 SER CB C -7.598 -29.866 -20.948 1.00 . B B . 2061 SER CB 1 1 17 45607 2 2 10 SER H H -8.625 -27.567 -20.693 1.00 . B B . 2061 SER H 1 1 17 45608 2 2 10 SER HA H -9.164 -29.869 -22.418 1.00 . B B . 2061 SER HA 1 1 17 45609 2 2 10 SER HB2 H -7.456 -30.946 -20.974 1.00 . B B . 2061 SER HB2 1 1 17 45610 2 2 10 SER HB3 H -6.888 -29.388 -21.625 1.00 . B B . 2061 SER HB3 1 1 17 45611 2 2 10 SER HG H -7.961 -29.866 -19.032 1.00 . B B . 2061 SER HG 1 1 17 45612 2 2 10 SER N N -9.223 -28.092 -21.317 1.00 . B B . 2061 SER N 1 1 17 45613 2 2 10 SER O O -10.222 -29.779 -19.343 1.00 . B B . 2061 SER O 1 1 17 45614 2 2 10 SER OG O -7.378 -29.395 -19.634 1.00 . B B . 2061 SER OG 1 1 17 45615 2 2 11 ILE C C -12.035 -33.318 -20.626 1.00 . B B . 2062 ILE C 1 1 17 45616 2 2 11 ILE CA C -11.828 -31.853 -20.245 1.00 . B B . 2062 ILE CA 1 1 17 45617 2 2 11 ILE CB C -13.114 -31.047 -20.491 1.00 . B B . 2062 ILE CB 1 1 17 45618 2 2 11 ILE CD1 C -14.250 -31.937 -18.388 1.00 . B B . 2062 ILE CD1 1 1 17 45619 2 2 11 ILE CG1 C -14.337 -31.758 -19.904 1.00 . B B . 2062 ILE CG1 1 1 17 45620 2 2 11 ILE CG2 C -13.355 -30.856 -21.993 1.00 . B B . 2062 ILE CG2 1 1 17 45621 2 2 11 ILE H H -10.519 -31.593 -21.905 1.00 . B B . 2062 ILE H 1 1 17 45622 2 2 11 ILE HA H -11.592 -31.811 -19.184 1.00 . B B . 2062 ILE HA 1 1 17 45623 2 2 11 ILE HB H -13.013 -30.067 -20.021 1.00 . B B . 2062 ILE HB 1 1 17 45624 2 2 11 ILE HD11 H -14.225 -30.966 -17.893 1.00 . B B . 2062 ILE HD11 1 1 17 45625 2 2 11 ILE HD12 H -15.125 -32.490 -18.050 1.00 . B B . 2062 ILE HD12 1 1 17 45626 2 2 11 ILE HD13 H -13.354 -32.498 -18.123 1.00 . B B . 2062 ILE HD13 1 1 17 45627 2 2 11 ILE HG12 H -15.231 -31.180 -20.137 1.00 . B B . 2062 ILE HG12 1 1 17 45628 2 2 11 ILE HG13 H -14.425 -32.739 -20.361 1.00 . B B . 2062 ILE HG13 1 1 17 45629 2 2 11 ILE HG21 H -13.450 -31.820 -22.487 1.00 . B B . 2062 ILE HG21 1 1 17 45630 2 2 11 ILE HG22 H -14.275 -30.299 -22.151 1.00 . B B . 2062 ILE HG22 1 1 17 45631 2 2 11 ILE HG23 H -12.528 -30.298 -22.436 1.00 . B B . 2062 ILE HG23 1 1 17 45632 2 2 11 ILE N N -10.741 -31.232 -20.988 1.00 . B B . 2062 ILE N 1 1 17 45633 2 2 11 ILE O O -12.150 -33.657 -21.800 1.00 . B B . 2062 ILE O 1 1 17 45634 2 2 12 SER C C -13.846 -35.768 -20.180 1.00 . B B . 2063 SER C 1 1 17 45635 2 2 12 SER CA C -12.390 -35.595 -19.765 1.00 . B B . 2063 SER CA 1 1 17 45636 2 2 12 SER CB C -12.120 -36.331 -18.455 1.00 . B B . 2063 SER CB 1 1 17 45637 2 2 12 SER H H -11.916 -33.855 -18.668 1.00 . B B . 2063 SER H 1 1 17 45638 2 2 12 SER HA H -11.754 -36.011 -20.546 1.00 . B B . 2063 SER HA 1 1 17 45639 2 2 12 SER HB2 H -12.786 -35.948 -17.677 1.00 . B B . 2063 SER HB2 1 1 17 45640 2 2 12 SER HB3 H -12.303 -37.396 -18.585 1.00 . B B . 2063 SER HB3 1 1 17 45641 2 2 12 SER HG H -10.205 -36.551 -18.699 1.00 . B B . 2063 SER HG 1 1 17 45642 2 2 12 SER N N -12.089 -34.182 -19.607 1.00 . B B . 2063 SER N 1 1 17 45643 2 2 12 SER O O -14.724 -35.277 -19.437 1.00 . B B . 2063 SER O 1 1 17 45644 2 2 12 SER OXT O -14.064 -36.390 -21.241 1.00 . B B . 2063 SER OXT 1 1 17 45645 2 2 12 SER OG O -10.780 -36.122 -18.062 1.00 . B B . 2063 SER OG 1 1 18 45646 1 1 1 MET C C 3.654 -11.572 0.669 1.00 . A A . 1 MET C 1 1 18 45647 1 1 1 MET CA C 4.935 -10.790 0.914 1.00 . A A . 1 MET CA 1 1 18 45648 1 1 1 MET CB C 5.741 -11.413 2.056 1.00 . A A . 1 MET CB 1 1 18 45649 1 1 1 MET CE C 8.532 -12.297 0.642 1.00 . A A . 1 MET CE 1 1 18 45650 1 1 1 MET CG C 7.041 -10.642 2.292 1.00 . A A . 1 MET CG 1 1 18 45651 1 1 1 MET H1 H 5.480 -8.842 1.261 1.00 . A A . 1 MET H1 1 1 18 45652 1 1 1 MET H2 H 4.101 -9.296 2.042 1.00 . A A . 1 MET H2 1 1 18 45653 1 1 1 MET H3 H 4.071 -8.985 0.431 1.00 . A A . 1 MET H3 1 1 18 45654 1 1 1 MET HA H 5.531 -10.842 0.004 1.00 . A A . 1 MET HA 1 1 18 45655 1 1 1 MET HB2 H 5.150 -11.397 2.973 1.00 . A A . 1 MET HB2 1 1 18 45656 1 1 1 MET HB3 H 5.970 -12.453 1.810 1.00 . A A . 1 MET HB3 1 1 18 45657 1 1 1 MET HE1 H 7.623 -12.867 0.444 1.00 . A A . 1 MET HE1 1 1 18 45658 1 1 1 MET HE2 H 9.221 -12.416 -0.199 1.00 . A A . 1 MET HE2 1 1 18 45659 1 1 1 MET HE3 H 9.008 -12.664 1.547 1.00 . A A . 1 MET HE3 1 1 18 45660 1 1 1 MET HG2 H 6.794 -9.626 2.606 1.00 . A A . 1 MET HG2 1 1 18 45661 1 1 1 MET HG3 H 7.587 -11.132 3.098 1.00 . A A . 1 MET HG3 1 1 18 45662 1 1 1 MET N N 4.629 -9.376 1.182 1.00 . A A . 1 MET N 1 1 18 45663 1 1 1 MET O O 3.485 -12.144 -0.408 1.00 . A A . 1 MET O 1 1 18 45664 1 1 1 MET SD S 8.120 -10.542 0.839 1.00 . A A . 1 MET SD 1 1 18 45665 1 1 2 GLN C C 0.396 -11.585 2.368 1.00 . A A . 2 GLN C 1 1 18 45666 1 1 2 GLN CA C 1.467 -12.263 1.513 1.00 . A A . 2 GLN CA 1 1 18 45667 1 1 2 GLN CB C 1.616 -13.760 1.811 1.00 . A A . 2 GLN CB 1 1 18 45668 1 1 2 GLN CD C 0.652 -15.894 0.870 1.00 . A A . 2 GLN CD 1 1 18 45669 1 1 2 GLN CG C 0.339 -14.519 1.449 1.00 . A A . 2 GLN CG 1 1 18 45670 1 1 2 GLN H H 2.962 -11.145 2.538 1.00 . A A . 2 GLN H 1 1 18 45671 1 1 2 GLN HA H 1.162 -12.161 0.472 1.00 . A A . 2 GLN HA 1 1 18 45672 1 1 2 GLN HB2 H 2.435 -14.150 1.205 1.00 . A A . 2 GLN HB2 1 1 18 45673 1 1 2 GLN HB3 H 1.850 -13.918 2.866 1.00 . A A . 2 GLN HB3 1 1 18 45674 1 1 2 GLN HE21 H 0.269 -17.095 -0.715 1.00 . A A . 2 GLN HE21 1 1 18 45675 1 1 2 GLN HE22 H -0.470 -15.501 -0.788 1.00 . A A . 2 GLN HE22 1 1 18 45676 1 1 2 GLN HG2 H -0.288 -14.631 2.330 1.00 . A A . 2 GLN HG2 1 1 18 45677 1 1 2 GLN HG3 H -0.210 -13.946 0.706 1.00 . A A . 2 GLN HG3 1 1 18 45678 1 1 2 GLN N N 2.754 -11.600 1.658 1.00 . A A . 2 GLN N 1 1 18 45679 1 1 2 GLN NE2 N 0.104 -16.188 -0.307 1.00 . A A . 2 GLN NE2 1 1 18 45680 1 1 2 GLN O O -0.682 -12.139 2.581 1.00 . A A . 2 GLN O 1 1 18 45681 1 1 2 GLN OE1 O 1.374 -16.681 1.472 1.00 . A A . 2 GLN OE1 1 1 18 45682 1 1 3 GLN C C -1.254 -8.926 2.652 1.00 . A A . 3 GLN C 1 1 18 45683 1 1 3 GLN CA C -0.252 -9.565 3.616 1.00 . A A . 3 GLN CA 1 1 18 45684 1 1 3 GLN CB C 0.496 -8.535 4.470 1.00 . A A . 3 GLN CB 1 1 18 45685 1 1 3 GLN CD C 2.836 -8.057 3.580 1.00 . A A . 3 GLN CD 1 1 18 45686 1 1 3 GLN CG C 1.394 -7.578 3.676 1.00 . A A . 3 GLN CG 1 1 18 45687 1 1 3 GLN H H 1.609 -9.992 2.700 1.00 . A A . 3 GLN H 1 1 18 45688 1 1 3 GLN HA H -0.807 -10.224 4.284 1.00 . A A . 3 GLN HA 1 1 18 45689 1 1 3 GLN HB2 H -0.251 -7.941 5.000 1.00 . A A . 3 GLN HB2 1 1 18 45690 1 1 3 GLN HB3 H 1.099 -9.056 5.214 1.00 . A A . 3 GLN HB3 1 1 18 45691 1 1 3 GLN HE21 H 4.751 -7.378 3.513 1.00 . A A . 3 GLN HE21 1 1 18 45692 1 1 3 GLN HE22 H 3.509 -6.141 3.560 1.00 . A A . 3 GLN HE22 1 1 18 45693 1 1 3 GLN HG2 H 0.994 -7.424 2.673 1.00 . A A . 3 GLN HG2 1 1 18 45694 1 1 3 GLN HG3 H 1.399 -6.620 4.194 1.00 . A A . 3 GLN HG3 1 1 18 45695 1 1 3 GLN N N 0.690 -10.377 2.859 1.00 . A A . 3 GLN N 1 1 18 45696 1 1 3 GLN NE2 N 3.778 -7.115 3.549 1.00 . A A . 3 GLN NE2 1 1 18 45697 1 1 3 GLN O O -1.460 -7.715 2.667 1.00 . A A . 3 GLN O 1 1 18 45698 1 1 3 GLN OE1 O 3.114 -9.253 3.534 1.00 . A A . 3 GLN OE1 1 1 18 45699 1 1 4 ASP C C -2.124 -8.469 -0.303 1.00 . A A . 4 ASP C 1 1 18 45700 1 1 4 ASP CA C -2.775 -9.363 0.744 1.00 . A A . 4 ASP CA 1 1 18 45701 1 1 4 ASP CB C -4.077 -8.792 1.295 1.00 . A A . 4 ASP CB 1 1 18 45702 1 1 4 ASP CG C -4.840 -9.793 2.156 1.00 . A A . 4 ASP CG 1 1 18 45703 1 1 4 ASP H H -1.701 -10.759 1.914 1.00 . A A . 4 ASP H 1 1 18 45704 1 1 4 ASP HA H -3.005 -10.275 0.205 1.00 . A A . 4 ASP HA 1 1 18 45705 1 1 4 ASP HB2 H -3.844 -7.907 1.887 1.00 . A A . 4 ASP HB2 1 1 18 45706 1 1 4 ASP HB3 H -4.710 -8.498 0.460 1.00 . A A . 4 ASP HB3 1 1 18 45707 1 1 4 ASP N N -1.870 -9.765 1.812 1.00 . A A . 4 ASP N 1 1 18 45708 1 1 4 ASP O O -2.809 -7.818 -1.088 1.00 . A A . 4 ASP O 1 1 18 45709 1 1 4 ASP OD1 O -4.587 -11.011 1.991 1.00 . A A . 4 ASP OD1 1 1 18 45710 1 1 4 ASP OD2 O -5.667 -9.331 2.969 1.00 . A A . 4 ASP OD2 1 1 18 45711 1 1 5 ASP C C 0.421 -8.719 -2.403 1.00 . A A . 5 ASP C 1 1 18 45712 1 1 5 ASP CA C -0.029 -7.750 -1.322 1.00 . A A . 5 ASP CA 1 1 18 45713 1 1 5 ASP CB C 1.143 -6.964 -0.732 1.00 . A A . 5 ASP CB 1 1 18 45714 1 1 5 ASP CG C 2.127 -7.820 0.062 1.00 . A A . 5 ASP CG 1 1 18 45715 1 1 5 ASP H H -0.317 -8.942 0.435 1.00 . A A . 5 ASP H 1 1 18 45716 1 1 5 ASP HA H -0.707 -7.066 -1.810 1.00 . A A . 5 ASP HA 1 1 18 45717 1 1 5 ASP HB2 H 1.676 -6.474 -1.550 1.00 . A A . 5 ASP HB2 1 1 18 45718 1 1 5 ASP HB3 H 0.744 -6.191 -0.076 1.00 . A A . 5 ASP HB3 1 1 18 45719 1 1 5 ASP N N -0.795 -8.446 -0.301 1.00 . A A . 5 ASP N 1 1 18 45720 1 1 5 ASP O O 1.112 -8.349 -3.351 1.00 . A A . 5 ASP O 1 1 18 45721 1 1 5 ASP OD1 O 3.192 -7.271 0.424 1.00 . A A . 5 ASP OD1 1 1 18 45722 1 1 5 ASP OD2 O 1.826 -9.009 0.311 1.00 . A A . 5 ASP OD2 1 1 18 45723 1 1 6 ASP C C -1.064 -11.009 -4.106 1.00 . A A . 6 ASP C 1 1 18 45724 1 1 6 ASP CA C 0.191 -11.008 -3.241 1.00 . A A . 6 ASP CA 1 1 18 45725 1 1 6 ASP CB C 0.370 -12.377 -2.580 1.00 . A A . 6 ASP CB 1 1 18 45726 1 1 6 ASP CG C -0.808 -12.811 -1.708 1.00 . A A . 6 ASP CG 1 1 18 45727 1 1 6 ASP H H -0.451 -10.196 -1.374 1.00 . A A . 6 ASP H 1 1 18 45728 1 1 6 ASP HA H 1.065 -10.782 -3.855 1.00 . A A . 6 ASP HA 1 1 18 45729 1 1 6 ASP HB2 H 0.520 -13.121 -3.358 1.00 . A A . 6 ASP HB2 1 1 18 45730 1 1 6 ASP HB3 H 1.266 -12.345 -1.959 1.00 . A A . 6 ASP HB3 1 1 18 45731 1 1 6 ASP N N 0.015 -9.972 -2.240 1.00 . A A . 6 ASP N 1 1 18 45732 1 1 6 ASP O O -1.010 -11.292 -5.303 1.00 . A A . 6 ASP O 1 1 18 45733 1 1 6 ASP OD1 O -1.014 -14.043 -1.634 1.00 . A A . 6 ASP OD1 1 1 18 45734 1 1 6 ASP OD2 O -1.482 -11.927 -1.131 1.00 . A A . 6 ASP OD2 1 1 18 45735 1 1 7 PHE C C -3.409 -9.515 -5.207 1.00 . A A . 7 PHE C 1 1 18 45736 1 1 7 PHE CA C -3.493 -10.543 -4.081 1.00 . A A . 7 PHE CA 1 1 18 45737 1 1 7 PHE CB C -4.475 -10.050 -3.018 1.00 . A A . 7 PHE CB 1 1 18 45738 1 1 7 PHE CD1 C -6.349 -10.823 -4.543 1.00 . A A . 7 PHE CD1 1 1 18 45739 1 1 7 PHE CD2 C -6.898 -9.534 -2.563 1.00 . A A . 7 PHE CD2 1 1 18 45740 1 1 7 PHE CE1 C -7.705 -10.900 -4.877 1.00 . A A . 7 PHE CE1 1 1 18 45741 1 1 7 PHE CE2 C -8.259 -9.618 -2.889 1.00 . A A . 7 PHE CE2 1 1 18 45742 1 1 7 PHE CG C -5.939 -10.138 -3.390 1.00 . A A . 7 PHE CG 1 1 18 45743 1 1 7 PHE CZ C -8.660 -10.302 -4.046 1.00 . A A . 7 PHE CZ 1 1 18 45744 1 1 7 PHE H H -2.132 -10.520 -2.469 1.00 . A A . 7 PHE H 1 1 18 45745 1 1 7 PHE HA H -3.819 -11.522 -4.436 1.00 . A A . 7 PHE HA 1 1 18 45746 1 1 7 PHE HB2 H -4.315 -10.637 -2.118 1.00 . A A . 7 PHE HB2 1 1 18 45747 1 1 7 PHE HB3 H -4.243 -9.011 -2.787 1.00 . A A . 7 PHE HB3 1 1 18 45748 1 1 7 PHE HD1 H -5.626 -11.294 -5.177 1.00 . A A . 7 PHE HD1 1 1 18 45749 1 1 7 PHE HD2 H -6.588 -9.007 -1.671 1.00 . A A . 7 PHE HD2 1 1 18 45750 1 1 7 PHE HE1 H -8.016 -11.424 -5.774 1.00 . A A . 7 PHE HE1 1 1 18 45751 1 1 7 PHE HE2 H -8.997 -9.156 -2.249 1.00 . A A . 7 PHE HE2 1 1 18 45752 1 1 7 PHE HZ H -9.706 -10.368 -4.294 1.00 . A A . 7 PHE HZ 1 1 18 45753 1 1 7 PHE N N -2.190 -10.682 -3.463 1.00 . A A . 7 PHE N 1 1 18 45754 1 1 7 PHE O O -4.083 -9.639 -6.223 1.00 . A A . 7 PHE O 1 1 18 45755 1 1 8 GLN C C -2.109 -7.906 -7.364 1.00 . A A . 8 GLN C 1 1 18 45756 1 1 8 GLN CA C -2.368 -7.400 -5.945 1.00 . A A . 8 GLN CA 1 1 18 45757 1 1 8 GLN CB C -1.178 -6.569 -5.445 1.00 . A A . 8 GLN CB 1 1 18 45758 1 1 8 GLN CD C -1.953 -4.554 -6.757 1.00 . A A . 8 GLN CD 1 1 18 45759 1 1 8 GLN CG C -0.792 -5.498 -6.465 1.00 . A A . 8 GLN CG 1 1 18 45760 1 1 8 GLN H H -2.036 -8.475 -4.152 1.00 . A A . 8 GLN H 1 1 18 45761 1 1 8 GLN HA H -3.255 -6.766 -5.962 1.00 . A A . 8 GLN HA 1 1 18 45762 1 1 8 GLN HB2 H -1.437 -6.097 -4.497 1.00 . A A . 8 GLN HB2 1 1 18 45763 1 1 8 GLN HB3 H -0.319 -7.223 -5.285 1.00 . A A . 8 GLN HB3 1 1 18 45764 1 1 8 GLN HE21 H -2.773 -3.415 -8.213 1.00 . A A . 8 GLN HE21 1 1 18 45765 1 1 8 GLN HE22 H -1.325 -4.290 -8.675 1.00 . A A . 8 GLN HE22 1 1 18 45766 1 1 8 GLN HG2 H 0.049 -4.920 -6.083 1.00 . A A . 8 GLN HG2 1 1 18 45767 1 1 8 GLN HG3 H -0.474 -5.982 -7.391 1.00 . A A . 8 GLN HG3 1 1 18 45768 1 1 8 GLN N N -2.568 -8.493 -5.009 1.00 . A A . 8 GLN N 1 1 18 45769 1 1 8 GLN NE2 N -2.021 -4.044 -7.985 1.00 . A A . 8 GLN NE2 1 1 18 45770 1 1 8 GLN O O -2.573 -7.301 -8.329 1.00 . A A . 8 GLN O 1 1 18 45771 1 1 8 GLN OE1 O -2.782 -4.285 -5.893 1.00 . A A . 8 GLN OE1 1 1 18 45772 1 1 9 ASN C C -2.306 -10.217 -9.418 1.00 . A A . 9 ASN C 1 1 18 45773 1 1 9 ASN CA C -1.064 -9.561 -8.814 1.00 . A A . 9 ASN CA 1 1 18 45774 1 1 9 ASN CB C 0.072 -10.570 -8.661 1.00 . A A . 9 ASN CB 1 1 18 45775 1 1 9 ASN CG C 1.230 -9.981 -7.868 1.00 . A A . 9 ASN CG 1 1 18 45776 1 1 9 ASN H H -1.019 -9.484 -6.686 1.00 . A A . 9 ASN H 1 1 18 45777 1 1 9 ASN HA H -0.740 -8.753 -9.471 1.00 . A A . 9 ASN HA 1 1 18 45778 1 1 9 ASN HB2 H -0.302 -11.449 -8.132 1.00 . A A . 9 ASN HB2 1 1 18 45779 1 1 9 ASN HB3 H 0.425 -10.869 -9.650 1.00 . A A . 9 ASN HB3 1 1 18 45780 1 1 9 ASN HD21 H 2.053 -9.929 -6.017 1.00 . A A . 9 ASN HD21 1 1 18 45781 1 1 9 ASN HD22 H 0.596 -10.898 -6.157 1.00 . A A . 9 ASN HD22 1 1 18 45782 1 1 9 ASN N N -1.373 -9.010 -7.504 1.00 . A A . 9 ASN N 1 1 18 45783 1 1 9 ASN ND2 N 1.297 -10.298 -6.576 1.00 . A A . 9 ASN ND2 1 1 18 45784 1 1 9 ASN O O -2.513 -10.180 -10.629 1.00 . A A . 9 ASN O 1 1 18 45785 1 1 9 ASN OD1 O 2.053 -9.251 -8.411 1.00 . A A . 9 ASN OD1 1 1 18 45786 1 1 10 PHE C C -5.380 -10.340 -9.356 1.00 . A A . 10 PHE C 1 1 18 45787 1 1 10 PHE CA C -4.388 -11.429 -8.959 1.00 . A A . 10 PHE CA 1 1 18 45788 1 1 10 PHE CB C -4.936 -12.198 -7.759 1.00 . A A . 10 PHE CB 1 1 18 45789 1 1 10 PHE CD1 C -7.253 -12.963 -8.423 1.00 . A A . 10 PHE CD1 1 1 18 45790 1 1 10 PHE CD2 C -5.508 -14.615 -8.108 1.00 . A A . 10 PHE CD2 1 1 18 45791 1 1 10 PHE CE1 C -8.163 -13.980 -8.735 1.00 . A A . 10 PHE CE1 1 1 18 45792 1 1 10 PHE CE2 C -6.417 -15.634 -8.421 1.00 . A A . 10 PHE CE2 1 1 18 45793 1 1 10 PHE CG C -5.925 -13.280 -8.106 1.00 . A A . 10 PHE CG 1 1 18 45794 1 1 10 PHE CZ C -7.744 -15.316 -8.739 1.00 . A A . 10 PHE CZ 1 1 18 45795 1 1 10 PHE H H -2.895 -10.857 -7.583 1.00 . A A . 10 PHE H 1 1 18 45796 1 1 10 PHE HA H -4.222 -12.115 -9.789 1.00 . A A . 10 PHE HA 1 1 18 45797 1 1 10 PHE HB2 H -4.105 -12.645 -7.212 1.00 . A A . 10 PHE HB2 1 1 18 45798 1 1 10 PHE HB3 H -5.434 -11.490 -7.103 1.00 . A A . 10 PHE HB3 1 1 18 45799 1 1 10 PHE HD1 H -7.565 -11.930 -8.430 1.00 . A A . 10 PHE HD1 1 1 18 45800 1 1 10 PHE HD2 H -4.485 -14.857 -7.867 1.00 . A A . 10 PHE HD2 1 1 18 45801 1 1 10 PHE HE1 H -9.189 -13.735 -8.970 1.00 . A A . 10 PHE HE1 1 1 18 45802 1 1 10 PHE HE2 H -6.091 -16.663 -8.414 1.00 . A A . 10 PHE HE2 1 1 18 45803 1 1 10 PHE HZ H -8.443 -16.098 -8.993 1.00 . A A . 10 PHE HZ 1 1 18 45804 1 1 10 PHE N N -3.135 -10.819 -8.562 1.00 . A A . 10 PHE N 1 1 18 45805 1 1 10 PHE O O -6.129 -10.506 -10.316 1.00 . A A . 10 PHE O 1 1 18 45806 1 1 11 VAL C C -5.884 -7.523 -10.259 1.00 . A A . 11 VAL C 1 1 18 45807 1 1 11 VAL CA C -6.260 -8.106 -8.903 1.00 . A A . 11 VAL CA 1 1 18 45808 1 1 11 VAL CB C -6.152 -7.033 -7.811 1.00 . A A . 11 VAL CB 1 1 18 45809 1 1 11 VAL CG1 C -7.019 -5.824 -8.178 1.00 . A A . 11 VAL CG1 1 1 18 45810 1 1 11 VAL CG2 C -6.621 -7.563 -6.456 1.00 . A A . 11 VAL CG2 1 1 18 45811 1 1 11 VAL H H -4.748 -9.149 -7.827 1.00 . A A . 11 VAL H 1 1 18 45812 1 1 11 VAL HA H -7.286 -8.469 -8.932 1.00 . A A . 11 VAL HA 1 1 18 45813 1 1 11 VAL HB H -5.116 -6.707 -7.733 1.00 . A A . 11 VAL HB 1 1 18 45814 1 1 11 VAL HG11 H -8.056 -6.142 -8.300 1.00 . A A . 11 VAL HG11 1 1 18 45815 1 1 11 VAL HG12 H -6.955 -5.080 -7.383 1.00 . A A . 11 VAL HG12 1 1 18 45816 1 1 11 VAL HG13 H -6.665 -5.372 -9.107 1.00 . A A . 11 VAL HG13 1 1 18 45817 1 1 11 VAL HG21 H -6.525 -6.781 -5.703 1.00 . A A . 11 VAL HG21 1 1 18 45818 1 1 11 VAL HG22 H -7.665 -7.876 -6.523 1.00 . A A . 11 VAL HG22 1 1 18 45819 1 1 11 VAL HG23 H -6.007 -8.408 -6.154 1.00 . A A . 11 VAL HG23 1 1 18 45820 1 1 11 VAL N N -5.379 -9.225 -8.615 1.00 . A A . 11 VAL N 1 1 18 45821 1 1 11 VAL O O -6.746 -7.355 -11.113 1.00 . A A . 11 VAL O 1 1 18 45822 1 1 12 ALA C C -4.428 -7.594 -12.899 1.00 . A A . 12 ALA C 1 1 18 45823 1 1 12 ALA CA C -4.132 -6.657 -11.728 1.00 . A A . 12 ALA CA 1 1 18 45824 1 1 12 ALA CB C -2.629 -6.394 -11.624 1.00 . A A . 12 ALA CB 1 1 18 45825 1 1 12 ALA H H -3.926 -7.362 -9.731 1.00 . A A . 12 ALA H 1 1 18 45826 1 1 12 ALA HA H -4.643 -5.711 -11.906 1.00 . A A . 12 ALA HA 1 1 18 45827 1 1 12 ALA HB1 H -2.094 -7.327 -11.445 1.00 . A A . 12 ALA HB1 1 1 18 45828 1 1 12 ALA HB2 H -2.271 -5.949 -12.553 1.00 . A A . 12 ALA HB2 1 1 18 45829 1 1 12 ALA HB3 H -2.445 -5.701 -10.807 1.00 . A A . 12 ALA HB3 1 1 18 45830 1 1 12 ALA N N -4.599 -7.214 -10.467 1.00 . A A . 12 ALA N 1 1 18 45831 1 1 12 ALA O O -4.660 -7.133 -14.017 1.00 . A A . 12 ALA O 1 1 18 45832 1 1 13 THR C C -6.271 -9.768 -13.992 1.00 . A A . 13 THR C 1 1 18 45833 1 1 13 THR CA C -4.774 -9.861 -13.708 1.00 . A A . 13 THR CA 1 1 18 45834 1 1 13 THR CB C -4.404 -11.277 -13.261 1.00 . A A . 13 THR CB 1 1 18 45835 1 1 13 THR CG2 C -4.626 -12.270 -14.400 1.00 . A A . 13 THR CG2 1 1 18 45836 1 1 13 THR H H -4.186 -9.258 -11.747 1.00 . A A . 13 THR H 1 1 18 45837 1 1 13 THR HA H -4.226 -9.614 -14.615 1.00 . A A . 13 THR HA 1 1 18 45838 1 1 13 THR HB H -5.035 -11.554 -12.415 1.00 . A A . 13 THR HB 1 1 18 45839 1 1 13 THR HG1 H -2.909 -10.820 -12.089 1.00 . A A . 13 THR HG1 1 1 18 45840 1 1 13 THR HG21 H -4.032 -11.966 -15.265 1.00 . A A . 13 THR HG21 1 1 18 45841 1 1 13 THR HG22 H -4.312 -13.265 -14.087 1.00 . A A . 13 THR HG22 1 1 18 45842 1 1 13 THR HG23 H -5.681 -12.298 -14.670 1.00 . A A . 13 THR HG23 1 1 18 45843 1 1 13 THR N N -4.428 -8.909 -12.661 1.00 . A A . 13 THR N 1 1 18 45844 1 1 13 THR O O -6.700 -9.801 -15.144 1.00 . A A . 13 THR O 1 1 18 45845 1 1 13 THR OG1 O -3.046 -11.339 -12.890 1.00 . A A . 13 THR OG1 1 1 18 45846 1 1 14 LEU C C -8.831 -8.218 -13.789 1.00 . A A . 14 LEU C 1 1 18 45847 1 1 14 LEU CA C -8.506 -9.505 -13.042 1.00 . A A . 14 LEU CA 1 1 18 45848 1 1 14 LEU CB C -9.097 -9.471 -11.630 1.00 . A A . 14 LEU CB 1 1 18 45849 1 1 14 LEU CD1 C -11.239 -10.667 -12.194 1.00 . A A . 14 LEU CD1 1 1 18 45850 1 1 14 LEU CD2 C -9.232 -11.993 -11.508 1.00 . A A . 14 LEU CD2 1 1 18 45851 1 1 14 LEU CG C -9.987 -10.679 -11.322 1.00 . A A . 14 LEU CG 1 1 18 45852 1 1 14 LEU H H -6.666 -9.656 -11.998 1.00 . A A . 14 LEU H 1 1 18 45853 1 1 14 LEU HA H -8.905 -10.347 -13.599 1.00 . A A . 14 LEU HA 1 1 18 45854 1 1 14 LEU HB2 H -8.285 -9.446 -10.901 1.00 . A A . 14 LEU HB2 1 1 18 45855 1 1 14 LEU HB3 H -9.669 -8.555 -11.504 1.00 . A A . 14 LEU HB3 1 1 18 45856 1 1 14 LEU HD11 H -10.966 -10.779 -13.243 1.00 . A A . 14 LEU HD11 1 1 18 45857 1 1 14 LEU HD12 H -11.890 -11.494 -11.908 1.00 . A A . 14 LEU HD12 1 1 18 45858 1 1 14 LEU HD13 H -11.769 -9.728 -12.053 1.00 . A A . 14 LEU HD13 1 1 18 45859 1 1 14 LEU HD21 H -8.966 -12.126 -12.551 1.00 . A A . 14 LEU HD21 1 1 18 45860 1 1 14 LEU HD22 H -8.324 -11.982 -10.899 1.00 . A A . 14 LEU HD22 1 1 18 45861 1 1 14 LEU HD23 H -9.867 -12.823 -11.199 1.00 . A A . 14 LEU HD23 1 1 18 45862 1 1 14 LEU HG H -10.291 -10.611 -10.280 1.00 . A A . 14 LEU HG 1 1 18 45863 1 1 14 LEU N N -7.067 -9.648 -12.928 1.00 . A A . 14 LEU N 1 1 18 45864 1 1 14 LEU O O -9.721 -8.199 -14.632 1.00 . A A . 14 LEU O 1 1 18 45865 1 1 15 GLU C C -7.881 -5.921 -15.579 1.00 . A A . 15 GLU C 1 1 18 45866 1 1 15 GLU CA C -8.276 -5.848 -14.105 1.00 . A A . 15 GLU CA 1 1 18 45867 1 1 15 GLU CB C -7.406 -4.839 -13.358 1.00 . A A . 15 GLU CB 1 1 18 45868 1 1 15 GLU CD C -9.140 -3.762 -11.835 1.00 . A A . 15 GLU CD 1 1 18 45869 1 1 15 GLU CG C -7.915 -4.667 -11.922 1.00 . A A . 15 GLU CG 1 1 18 45870 1 1 15 GLU H H -7.391 -7.232 -12.762 1.00 . A A . 15 GLU H 1 1 18 45871 1 1 15 GLU HA H -9.318 -5.540 -14.035 1.00 . A A . 15 GLU HA 1 1 18 45872 1 1 15 GLU HB2 H -6.384 -5.221 -13.330 1.00 . A A . 15 GLU HB2 1 1 18 45873 1 1 15 GLU HB3 H -7.409 -3.879 -13.877 1.00 . A A . 15 GLU HB3 1 1 18 45874 1 1 15 GLU HG2 H -8.195 -5.635 -11.517 1.00 . A A . 15 GLU HG2 1 1 18 45875 1 1 15 GLU HG3 H -7.104 -4.275 -11.303 1.00 . A A . 15 GLU HG3 1 1 18 45876 1 1 15 GLU N N -8.103 -7.146 -13.476 1.00 . A A . 15 GLU N 1 1 18 45877 1 1 15 GLU O O -8.396 -5.158 -16.396 1.00 . A A . 15 GLU O 1 1 18 45878 1 1 15 GLU OE1 O -9.318 -2.928 -12.747 1.00 . A A . 15 GLU OE1 1 1 18 45879 1 1 15 GLU OE2 O -9.891 -3.922 -10.846 1.00 . A A . 15 GLU OE2 1 1 18 45880 1 1 16 SER C C -7.716 -7.671 -18.098 1.00 . A A . 16 SER C 1 1 18 45881 1 1 16 SER CA C -6.577 -7.020 -17.314 1.00 . A A . 16 SER CA 1 1 18 45882 1 1 16 SER CB C -5.311 -7.875 -17.398 1.00 . A A . 16 SER CB 1 1 18 45883 1 1 16 SER H H -6.545 -7.402 -15.207 1.00 . A A . 16 SER H 1 1 18 45884 1 1 16 SER HA H -6.365 -6.042 -17.744 1.00 . A A . 16 SER HA 1 1 18 45885 1 1 16 SER HB2 H -4.837 -7.701 -18.363 1.00 . A A . 16 SER HB2 1 1 18 45886 1 1 16 SER HB3 H -4.624 -7.594 -16.603 1.00 . A A . 16 SER HB3 1 1 18 45887 1 1 16 SER HG H -6.013 -9.428 -16.427 1.00 . A A . 16 SER HG 1 1 18 45888 1 1 16 SER N N -6.969 -6.834 -15.925 1.00 . A A . 16 SER N 1 1 18 45889 1 1 16 SER O O -7.868 -7.430 -19.296 1.00 . A A . 16 SER O 1 1 18 45890 1 1 16 SER OG O -5.623 -9.247 -17.295 1.00 . A A . 16 SER OG 1 1 18 45891 1 1 17 PHE C C -10.779 -7.976 -18.248 1.00 . A A . 17 PHE C 1 1 18 45892 1 1 17 PHE CA C -9.711 -9.053 -18.064 1.00 . A A . 17 PHE CA 1 1 18 45893 1 1 17 PHE CB C -10.264 -10.205 -17.235 1.00 . A A . 17 PHE CB 1 1 18 45894 1 1 17 PHE CD1 C -9.151 -11.864 -15.713 1.00 . A A . 17 PHE CD1 1 1 18 45895 1 1 17 PHE CD2 C -8.531 -11.856 -18.056 1.00 . A A . 17 PHE CD2 1 1 18 45896 1 1 17 PHE CE1 C -8.238 -12.897 -15.469 1.00 . A A . 17 PHE CE1 1 1 18 45897 1 1 17 PHE CE2 C -7.629 -12.903 -17.815 1.00 . A A . 17 PHE CE2 1 1 18 45898 1 1 17 PHE CG C -9.291 -11.333 -17.002 1.00 . A A . 17 PHE CG 1 1 18 45899 1 1 17 PHE CZ C -7.477 -13.418 -16.521 1.00 . A A . 17 PHE CZ 1 1 18 45900 1 1 17 PHE H H -8.305 -8.747 -16.469 1.00 . A A . 17 PHE H 1 1 18 45901 1 1 17 PHE HA H -9.439 -9.433 -19.052 1.00 . A A . 17 PHE HA 1 1 18 45902 1 1 17 PHE HB2 H -10.591 -9.821 -16.270 1.00 . A A . 17 PHE HB2 1 1 18 45903 1 1 17 PHE HB3 H -11.136 -10.603 -17.751 1.00 . A A . 17 PHE HB3 1 1 18 45904 1 1 17 PHE HD1 H -9.752 -11.474 -14.909 1.00 . A A . 17 PHE HD1 1 1 18 45905 1 1 17 PHE HD2 H -8.640 -11.453 -19.053 1.00 . A A . 17 PHE HD2 1 1 18 45906 1 1 17 PHE HE1 H -8.124 -13.289 -14.472 1.00 . A A . 17 PHE HE1 1 1 18 45907 1 1 17 PHE HE2 H -7.054 -13.315 -18.625 1.00 . A A . 17 PHE HE2 1 1 18 45908 1 1 17 PHE HZ H -6.775 -14.215 -16.329 1.00 . A A . 17 PHE HZ 1 1 18 45909 1 1 17 PHE N N -8.523 -8.499 -17.429 1.00 . A A . 17 PHE N 1 1 18 45910 1 1 17 PHE O O -11.539 -8.031 -19.210 1.00 . A A . 17 PHE O 1 1 18 45911 1 1 18 LYS C C -11.221 -5.004 -18.709 1.00 . A A . 18 LYS C 1 1 18 45912 1 1 18 LYS CA C -11.722 -5.844 -17.536 1.00 . A A . 18 LYS CA 1 1 18 45913 1 1 18 LYS CB C -11.749 -4.965 -16.281 1.00 . A A . 18 LYS CB 1 1 18 45914 1 1 18 LYS CD C -12.207 -4.860 -13.820 1.00 . A A . 18 LYS CD 1 1 18 45915 1 1 18 LYS CE C -12.242 -5.679 -12.531 1.00 . A A . 18 LYS CE 1 1 18 45916 1 1 18 LYS CG C -11.957 -5.781 -15.009 1.00 . A A . 18 LYS CG 1 1 18 45917 1 1 18 LYS H H -10.281 -7.052 -16.500 1.00 . A A . 18 LYS H 1 1 18 45918 1 1 18 LYS HA H -12.732 -6.194 -17.750 1.00 . A A . 18 LYS HA 1 1 18 45919 1 1 18 LYS HB2 H -10.808 -4.425 -16.193 1.00 . A A . 18 LYS HB2 1 1 18 45920 1 1 18 LYS HB3 H -12.557 -4.239 -16.380 1.00 . A A . 18 LYS HB3 1 1 18 45921 1 1 18 LYS HD2 H -11.409 -4.120 -13.764 1.00 . A A . 18 LYS HD2 1 1 18 45922 1 1 18 LYS HD3 H -13.165 -4.357 -13.963 1.00 . A A . 18 LYS HD3 1 1 18 45923 1 1 18 LYS HE2 H -13.106 -6.346 -12.560 1.00 . A A . 18 LYS HE2 1 1 18 45924 1 1 18 LYS HE3 H -11.336 -6.281 -12.472 1.00 . A A . 18 LYS HE3 1 1 18 45925 1 1 18 LYS HG2 H -12.810 -6.437 -15.133 1.00 . A A . 18 LYS HG2 1 1 18 45926 1 1 18 LYS HG3 H -11.064 -6.374 -14.822 1.00 . A A . 18 LYS HG3 1 1 18 45927 1 1 18 LYS HZ1 H -12.417 -5.377 -10.513 1.00 . A A . 18 LYS HZ1 1 1 18 45928 1 1 18 LYS HZ2 H -11.464 -4.269 -11.262 1.00 . A A . 18 LYS HZ2 1 1 18 45929 1 1 18 LYS HZ3 H -13.111 -4.184 -11.421 1.00 . A A . 18 LYS HZ3 1 1 18 45930 1 1 18 LYS N N -10.847 -6.996 -17.339 1.00 . A A . 18 LYS N 1 1 18 45931 1 1 18 LYS NZ N -12.322 -4.811 -11.343 1.00 . A A . 18 LYS NZ 1 1 18 45932 1 1 18 LYS O O -11.995 -4.326 -19.387 1.00 . A A . 18 LYS O 1 1 18 45933 1 1 19 ASP C C -9.539 -4.958 -21.374 1.00 . A A . 19 ASP C 1 1 18 45934 1 1 19 ASP CA C -9.270 -4.303 -20.017 1.00 . A A . 19 ASP CA 1 1 18 45935 1 1 19 ASP CB C -7.770 -4.179 -19.742 1.00 . A A . 19 ASP CB 1 1 18 45936 1 1 19 ASP CG C -7.113 -3.103 -20.601 1.00 . A A . 19 ASP CG 1 1 18 45937 1 1 19 ASP H H -9.349 -5.646 -18.350 1.00 . A A . 19 ASP H 1 1 18 45938 1 1 19 ASP HA H -9.698 -3.302 -20.026 1.00 . A A . 19 ASP HA 1 1 18 45939 1 1 19 ASP HB2 H -7.629 -3.913 -18.694 1.00 . A A . 19 ASP HB2 1 1 18 45940 1 1 19 ASP HB3 H -7.283 -5.134 -19.929 1.00 . A A . 19 ASP HB3 1 1 18 45941 1 1 19 ASP N N -9.909 -5.058 -18.945 1.00 . A A . 19 ASP N 1 1 18 45942 1 1 19 ASP O O -9.759 -4.263 -22.364 1.00 . A A . 19 ASP O 1 1 18 45943 1 1 19 ASP OD1 O -5.861 -3.077 -20.607 1.00 . A A . 19 ASP OD1 1 1 18 45944 1 1 19 ASP OD2 O -7.861 -2.329 -21.236 1.00 . A A . 19 ASP OD2 1 1 18 45945 1 1 20 LEU C C -11.383 -6.959 -22.847 1.00 . A A . 20 LEU C 1 1 18 45946 1 1 20 LEU CA C -9.873 -7.008 -22.652 1.00 . A A . 20 LEU CA 1 1 18 45947 1 1 20 LEU CB C -9.405 -8.463 -22.559 1.00 . A A . 20 LEU CB 1 1 18 45948 1 1 20 LEU CD1 C -7.517 -10.066 -22.442 1.00 . A A . 20 LEU CD1 1 1 18 45949 1 1 20 LEU CD2 C -7.393 -8.180 -24.043 1.00 . A A . 20 LEU CD2 1 1 18 45950 1 1 20 LEU CG C -7.887 -8.603 -22.660 1.00 . A A . 20 LEU CG 1 1 18 45951 1 1 20 LEU H H -9.273 -6.833 -20.616 1.00 . A A . 20 LEU H 1 1 18 45952 1 1 20 LEU HA H -9.394 -6.526 -23.502 1.00 . A A . 20 LEU HA 1 1 18 45953 1 1 20 LEU HB2 H -9.738 -8.876 -21.608 1.00 . A A . 20 LEU HB2 1 1 18 45954 1 1 20 LEU HB3 H -9.864 -9.040 -23.360 1.00 . A A . 20 LEU HB3 1 1 18 45955 1 1 20 LEU HD11 H -8.006 -10.690 -23.195 1.00 . A A . 20 LEU HD11 1 1 18 45956 1 1 20 LEU HD12 H -6.438 -10.184 -22.528 1.00 . A A . 20 LEU HD12 1 1 18 45957 1 1 20 LEU HD13 H -7.838 -10.374 -21.446 1.00 . A A . 20 LEU HD13 1 1 18 45958 1 1 20 LEU HD21 H -7.923 -8.741 -24.814 1.00 . A A . 20 LEU HD21 1 1 18 45959 1 1 20 LEU HD22 H -7.557 -7.112 -24.187 1.00 . A A . 20 LEU HD22 1 1 18 45960 1 1 20 LEU HD23 H -6.329 -8.384 -24.127 1.00 . A A . 20 LEU HD23 1 1 18 45961 1 1 20 LEU HG H -7.408 -7.992 -21.895 1.00 . A A . 20 LEU HG 1 1 18 45962 1 1 20 LEU N N -9.525 -6.294 -21.434 1.00 . A A . 20 LEU N 1 1 18 45963 1 1 20 LEU O O -12.140 -7.288 -21.937 1.00 . A A . 20 LEU O 1 1 18 45964 1 1 21 LYS C C -13.787 -7.955 -24.559 1.00 . A A . 21 LYS C 1 1 18 45965 1 1 21 LYS CA C -13.269 -6.533 -24.337 1.00 . A A . 21 LYS CA 1 1 18 45966 1 1 21 LYS CB C -13.516 -5.637 -25.554 1.00 . A A . 21 LYS CB 1 1 18 45967 1 1 21 LYS CD C -12.735 -3.505 -24.288 1.00 . A A . 21 LYS CD 1 1 18 45968 1 1 21 LYS CE C -12.976 -3.815 -22.810 1.00 . A A . 21 LYS CE 1 1 18 45969 1 1 21 LYS CG C -13.785 -4.171 -25.189 1.00 . A A . 21 LYS CG 1 1 18 45970 1 1 21 LYS H H -11.193 -6.245 -24.745 1.00 . A A . 21 LYS H 1 1 18 45971 1 1 21 LYS HA H -13.818 -6.128 -23.488 1.00 . A A . 21 LYS HA 1 1 18 45972 1 1 21 LYS HB2 H -12.659 -5.690 -26.224 1.00 . A A . 21 LYS HB2 1 1 18 45973 1 1 21 LYS HB3 H -14.391 -6.012 -26.088 1.00 . A A . 21 LYS HB3 1 1 18 45974 1 1 21 LYS HD2 H -11.733 -3.826 -24.581 1.00 . A A . 21 LYS HD2 1 1 18 45975 1 1 21 LYS HD3 H -12.811 -2.425 -24.425 1.00 . A A . 21 LYS HD3 1 1 18 45976 1 1 21 LYS HE2 H -14.008 -3.576 -22.560 1.00 . A A . 21 LYS HE2 1 1 18 45977 1 1 21 LYS HE3 H -12.805 -4.876 -22.632 1.00 . A A . 21 LYS HE3 1 1 18 45978 1 1 21 LYS HG2 H -13.840 -3.609 -26.119 1.00 . A A . 21 LYS HG2 1 1 18 45979 1 1 21 LYS HG3 H -14.758 -4.108 -24.701 1.00 . A A . 21 LYS HG3 1 1 18 45980 1 1 21 LYS HZ1 H -12.218 -3.303 -20.971 1.00 . A A . 21 LYS HZ1 1 1 18 45981 1 1 21 LYS HZ2 H -11.108 -3.244 -22.185 1.00 . A A . 21 LYS HZ2 1 1 18 45982 1 1 21 LYS HZ3 H -12.241 -2.050 -22.056 1.00 . A A . 21 LYS HZ3 1 1 18 45983 1 1 21 LYS N N -11.842 -6.551 -24.033 1.00 . A A . 21 LYS N 1 1 18 45984 1 1 21 LYS NZ N -12.071 -3.040 -21.940 1.00 . A A . 21 LYS NZ 1 1 18 45985 1 1 21 LYS O O -14.997 -8.170 -24.598 1.00 . A A . 21 LYS O 1 1 18 45986 1 1 22 SER C C -13.300 -10.961 -23.412 1.00 . A A . 22 SER C 1 1 18 45987 1 1 22 SER CA C -13.221 -10.334 -24.802 1.00 . A A . 22 SER CA 1 1 18 45988 1 1 22 SER CB C -12.136 -11.032 -25.615 1.00 . A A . 22 SER CB 1 1 18 45989 1 1 22 SER H H -11.898 -8.676 -24.743 1.00 . A A . 22 SER H 1 1 18 45990 1 1 22 SER HA H -14.183 -10.449 -25.305 1.00 . A A . 22 SER HA 1 1 18 45991 1 1 22 SER HB2 H -12.377 -12.092 -25.705 1.00 . A A . 22 SER HB2 1 1 18 45992 1 1 22 SER HB3 H -12.079 -10.578 -26.602 1.00 . A A . 22 SER HB3 1 1 18 45993 1 1 22 SER HG H -10.199 -11.275 -25.533 1.00 . A A . 22 SER HG 1 1 18 45994 1 1 22 SER N N -12.876 -8.922 -24.703 1.00 . A A . 22 SER N 1 1 18 45995 1 1 22 SER O O -13.974 -11.971 -23.225 1.00 . A A . 22 SER O 1 1 18 45996 1 1 22 SER OG O -10.893 -10.887 -24.965 1.00 . A A . 22 SER OG 1 1 18 45997 1 1 23 GLY C C -11.848 -12.093 -20.811 1.00 . A A . 23 GLY C 1 1 18 45998 1 1 23 GLY CA C -12.595 -10.778 -21.048 1.00 . A A . 23 GLY CA 1 1 18 45999 1 1 23 GLY H H -12.049 -9.552 -22.683 1.00 . A A . 23 GLY H 1 1 18 46000 1 1 23 GLY HA2 H -12.130 -9.996 -20.447 1.00 . A A . 23 GLY HA2 1 1 18 46001 1 1 23 GLY HA3 H -13.627 -10.905 -20.717 1.00 . A A . 23 GLY HA3 1 1 18 46002 1 1 23 GLY N N -12.607 -10.358 -22.442 1.00 . A A . 23 GLY N 1 1 18 46003 1 1 23 GLY O O -11.571 -12.436 -19.663 1.00 . A A . 23 GLY O 1 1 18 46004 1 1 24 ILE C C -9.363 -13.960 -22.205 1.00 . A A . 24 ILE C 1 1 18 46005 1 1 24 ILE CA C -10.819 -14.102 -21.766 1.00 . A A . 24 ILE CA 1 1 18 46006 1 1 24 ILE CB C -11.546 -15.153 -22.613 1.00 . A A . 24 ILE CB 1 1 18 46007 1 1 24 ILE CD1 C -13.847 -16.076 -23.111 1.00 . A A . 24 ILE CD1 1 1 18 46008 1 1 24 ILE CG1 C -12.967 -15.363 -22.084 1.00 . A A . 24 ILE CG1 1 1 18 46009 1 1 24 ILE CG2 C -10.791 -16.483 -22.583 1.00 . A A . 24 ILE CG2 1 1 18 46010 1 1 24 ILE H H -11.765 -12.499 -22.798 1.00 . A A . 24 ILE H 1 1 18 46011 1 1 24 ILE HA H -10.833 -14.429 -20.726 1.00 . A A . 24 ILE HA 1 1 18 46012 1 1 24 ILE HB H -11.599 -14.802 -23.645 1.00 . A A . 24 ILE HB 1 1 18 46013 1 1 24 ILE HD11 H -13.894 -15.474 -24.016 1.00 . A A . 24 ILE HD11 1 1 18 46014 1 1 24 ILE HD12 H -13.433 -17.057 -23.341 1.00 . A A . 24 ILE HD12 1 1 18 46015 1 1 24 ILE HD13 H -14.851 -16.198 -22.705 1.00 . A A . 24 ILE HD13 1 1 18 46016 1 1 24 ILE HG12 H -12.930 -15.946 -21.167 1.00 . A A . 24 ILE HG12 1 1 18 46017 1 1 24 ILE HG13 H -13.422 -14.396 -21.867 1.00 . A A . 24 ILE HG13 1 1 18 46018 1 1 24 ILE HG21 H -10.667 -16.800 -21.545 1.00 . A A . 24 ILE HG21 1 1 18 46019 1 1 24 ILE HG22 H -11.356 -17.242 -23.117 1.00 . A A . 24 ILE HG22 1 1 18 46020 1 1 24 ILE HG23 H -9.815 -16.377 -23.052 1.00 . A A . 24 ILE HG23 1 1 18 46021 1 1 24 ILE N N -11.520 -12.829 -21.874 1.00 . A A . 24 ILE N 1 1 18 46022 1 1 24 ILE O O -9.052 -13.142 -23.068 1.00 . A A . 24 ILE O 1 1 18 46023 1 1 25 SER C C -6.434 -16.033 -21.344 1.00 . A A . 25 SER C 1 1 18 46024 1 1 25 SER CA C -7.070 -14.815 -21.991 1.00 . A A . 25 SER CA 1 1 18 46025 1 1 25 SER CB C -6.329 -13.563 -21.525 1.00 . A A . 25 SER CB 1 1 18 46026 1 1 25 SER H H -8.780 -15.363 -20.854 1.00 . A A . 25 SER H 1 1 18 46027 1 1 25 SER HA H -6.996 -14.906 -23.075 1.00 . A A . 25 SER HA 1 1 18 46028 1 1 25 SER HB2 H -6.724 -12.672 -22.013 1.00 . A A . 25 SER HB2 1 1 18 46029 1 1 25 SER HB3 H -6.458 -13.465 -20.449 1.00 . A A . 25 SER HB3 1 1 18 46030 1 1 25 SER HG H -4.825 -13.628 -22.765 1.00 . A A . 25 SER HG 1 1 18 46031 1 1 25 SER N N -8.475 -14.759 -21.605 1.00 . A A . 25 SER N 1 1 18 46032 1 1 25 SER O O -6.093 -15.992 -20.166 1.00 . A A . 25 SER O 1 1 18 46033 1 1 25 SER OG O -4.951 -13.693 -21.807 1.00 . A A . 25 SER OG 1 1 18 46034 1 1 26 GLY C C -4.441 -18.110 -20.788 1.00 . A A . 26 GLY C 1 1 18 46035 1 1 26 GLY CA C -5.732 -18.354 -21.559 1.00 . A A . 26 GLY CA 1 1 18 46036 1 1 26 GLY H H -6.526 -17.099 -23.079 1.00 . A A . 26 GLY H 1 1 18 46037 1 1 26 GLY HA2 H -6.468 -18.808 -20.891 1.00 . A A . 26 GLY HA2 1 1 18 46038 1 1 26 GLY HA3 H -5.522 -19.037 -22.379 1.00 . A A . 26 GLY HA3 1 1 18 46039 1 1 26 GLY N N -6.268 -17.118 -22.101 1.00 . A A . 26 GLY N 1 1 18 46040 1 1 26 GLY O O -4.253 -18.698 -19.727 1.00 . A A . 26 GLY O 1 1 18 46041 1 1 27 SER C C -2.500 -16.397 -19.251 1.00 . A A . 27 SER C 1 1 18 46042 1 1 27 SER CA C -2.280 -17.013 -20.627 1.00 . A A . 27 SER CA 1 1 18 46043 1 1 27 SER CB C -1.426 -16.075 -21.472 1.00 . A A . 27 SER CB 1 1 18 46044 1 1 27 SER H H -3.743 -16.768 -22.156 1.00 . A A . 27 SER H 1 1 18 46045 1 1 27 SER HA H -1.752 -17.962 -20.509 1.00 . A A . 27 SER HA 1 1 18 46046 1 1 27 SER HB2 H -1.170 -16.555 -22.415 1.00 . A A . 27 SER HB2 1 1 18 46047 1 1 27 SER HB3 H -1.996 -15.169 -21.665 1.00 . A A . 27 SER HB3 1 1 18 46048 1 1 27 SER HG H 0.138 -14.962 -21.216 1.00 . A A . 27 SER HG 1 1 18 46049 1 1 27 SER N N -3.548 -17.256 -21.295 1.00 . A A . 27 SER N 1 1 18 46050 1 1 27 SER O O -1.972 -16.908 -18.265 1.00 . A A . 27 SER O 1 1 18 46051 1 1 27 SER OG O -0.253 -15.732 -20.768 1.00 . A A . 27 SER OG 1 1 18 46052 1 1 28 ARG C C -4.382 -15.406 -16.996 1.00 . A A . 28 ARG C 1 1 18 46053 1 1 28 ARG CA C -3.503 -14.588 -17.931 1.00 . A A . 28 ARG CA 1 1 18 46054 1 1 28 ARG CB C -4.141 -13.242 -18.264 1.00 . A A . 28 ARG CB 1 1 18 46055 1 1 28 ARG CD C -3.595 -10.982 -19.281 1.00 . A A . 28 ARG CD 1 1 18 46056 1 1 28 ARG CG C -3.043 -12.325 -18.807 1.00 . A A . 28 ARG CG 1 1 18 46057 1 1 28 ARG CZ C -2.804 -9.491 -21.108 1.00 . A A . 28 ARG CZ 1 1 18 46058 1 1 28 ARG H H -3.721 -14.958 -20.014 1.00 . A A . 28 ARG H 1 1 18 46059 1 1 28 ARG HA H -2.557 -14.417 -17.424 1.00 . A A . 28 ARG HA 1 1 18 46060 1 1 28 ARG HB2 H -4.911 -13.381 -19.021 1.00 . A A . 28 ARG HB2 1 1 18 46061 1 1 28 ARG HB3 H -4.596 -12.815 -17.368 1.00 . A A . 28 ARG HB3 1 1 18 46062 1 1 28 ARG HD2 H -4.455 -11.162 -19.927 1.00 . A A . 28 ARG HD2 1 1 18 46063 1 1 28 ARG HD3 H -3.913 -10.395 -18.420 1.00 . A A . 28 ARG HD3 1 1 18 46064 1 1 28 ARG HE H -1.613 -10.336 -19.701 1.00 . A A . 28 ARG HE 1 1 18 46065 1 1 28 ARG HG2 H -2.297 -12.152 -18.034 1.00 . A A . 28 ARG HG2 1 1 18 46066 1 1 28 ARG HG3 H -2.561 -12.821 -19.648 1.00 . A A . 28 ARG HG3 1 1 18 46067 1 1 28 ARG HH11 H -4.833 -9.680 -21.071 1.00 . A A . 28 ARG HH11 1 1 18 46068 1 1 28 ARG HH12 H -4.181 -8.724 -22.384 1.00 . A A . 28 ARG HH12 1 1 18 46069 1 1 28 ARG HH21 H -0.840 -9.043 -21.412 1.00 . A A . 28 ARG HH21 1 1 18 46070 1 1 28 ARG HH22 H -1.962 -8.398 -22.600 1.00 . A A . 28 ARG HH22 1 1 18 46071 1 1 28 ARG N N -3.273 -15.309 -19.176 1.00 . A A . 28 ARG N 1 1 18 46072 1 1 28 ARG NE N -2.568 -10.249 -20.029 1.00 . A A . 28 ARG NE 1 1 18 46073 1 1 28 ARG NH1 N -4.042 -9.286 -21.550 1.00 . A A . 28 ARG NH1 1 1 18 46074 1 1 28 ARG NH2 N -1.783 -8.933 -21.755 1.00 . A A . 28 ARG NH2 1 1 18 46075 1 1 28 ARG O O -4.194 -15.372 -15.780 1.00 . A A . 28 ARG O 1 1 18 46076 1 1 29 ILE C C -5.234 -18.041 -16.078 1.00 . A A . 29 ILE C 1 1 18 46077 1 1 29 ILE CA C -6.160 -17.043 -16.773 1.00 . A A . 29 ILE CA 1 1 18 46078 1 1 29 ILE CB C -7.186 -17.738 -17.682 1.00 . A A . 29 ILE CB 1 1 18 46079 1 1 29 ILE CD1 C -9.266 -17.342 -19.101 1.00 . A A . 29 ILE CD1 1 1 18 46080 1 1 29 ILE CG1 C -8.248 -16.729 -18.133 1.00 . A A . 29 ILE CG1 1 1 18 46081 1 1 29 ILE CG2 C -7.862 -18.892 -16.935 1.00 . A A . 29 ILE CG2 1 1 18 46082 1 1 29 ILE H H -5.519 -16.091 -18.552 1.00 . A A . 29 ILE H 1 1 18 46083 1 1 29 ILE HA H -6.677 -16.449 -16.021 1.00 . A A . 29 ILE HA 1 1 18 46084 1 1 29 ILE HB H -6.676 -18.128 -18.563 1.00 . A A . 29 ILE HB 1 1 18 46085 1 1 29 ILE HD11 H -9.955 -16.567 -19.432 1.00 . A A . 29 ILE HD11 1 1 18 46086 1 1 29 ILE HD12 H -8.760 -17.776 -19.971 1.00 . A A . 29 ILE HD12 1 1 18 46087 1 1 29 ILE HD13 H -9.848 -18.107 -18.585 1.00 . A A . 29 ILE HD13 1 1 18 46088 1 1 29 ILE HG12 H -8.773 -16.353 -17.262 1.00 . A A . 29 ILE HG12 1 1 18 46089 1 1 29 ILE HG13 H -7.764 -15.884 -18.617 1.00 . A A . 29 ILE HG13 1 1 18 46090 1 1 29 ILE HG21 H -8.562 -19.398 -17.597 1.00 . A A . 29 ILE HG21 1 1 18 46091 1 1 29 ILE HG22 H -7.119 -19.617 -16.596 1.00 . A A . 29 ILE HG22 1 1 18 46092 1 1 29 ILE HG23 H -8.405 -18.502 -16.074 1.00 . A A . 29 ILE HG23 1 1 18 46093 1 1 29 ILE N N -5.343 -16.143 -17.559 1.00 . A A . 29 ILE N 1 1 18 46094 1 1 29 ILE O O -5.381 -18.282 -14.882 1.00 . A A . 29 ILE O 1 1 18 46095 1 1 30 LYS C C -2.399 -18.891 -15.225 1.00 . A A . 30 LYS C 1 1 18 46096 1 1 30 LYS CA C -3.320 -19.564 -16.241 1.00 . A A . 30 LYS CA 1 1 18 46097 1 1 30 LYS CB C -2.472 -20.177 -17.360 1.00 . A A . 30 LYS CB 1 1 18 46098 1 1 30 LYS CD C -2.639 -21.191 -19.642 1.00 . A A . 30 LYS CD 1 1 18 46099 1 1 30 LYS CE C -3.667 -21.666 -20.665 1.00 . A A . 30 LYS CE 1 1 18 46100 1 1 30 LYS CG C -3.319 -21.059 -18.277 1.00 . A A . 30 LYS CG 1 1 18 46101 1 1 30 LYS H H -4.204 -18.417 -17.802 1.00 . A A . 30 LYS H 1 1 18 46102 1 1 30 LYS HA H -3.863 -20.362 -15.734 1.00 . A A . 30 LYS HA 1 1 18 46103 1 1 30 LYS HB2 H -2.027 -19.367 -17.938 1.00 . A A . 30 LYS HB2 1 1 18 46104 1 1 30 LYS HB3 H -1.672 -20.778 -16.925 1.00 . A A . 30 LYS HB3 1 1 18 46105 1 1 30 LYS HD2 H -2.259 -20.220 -19.958 1.00 . A A . 30 LYS HD2 1 1 18 46106 1 1 30 LYS HD3 H -1.811 -21.900 -19.579 1.00 . A A . 30 LYS HD3 1 1 18 46107 1 1 30 LYS HE2 H -3.959 -22.689 -20.427 1.00 . A A . 30 LYS HE2 1 1 18 46108 1 1 30 LYS HE3 H -4.544 -21.022 -20.592 1.00 . A A . 30 LYS HE3 1 1 18 46109 1 1 30 LYS HG2 H -3.457 -22.046 -17.833 1.00 . A A . 30 LYS HG2 1 1 18 46110 1 1 30 LYS HG3 H -4.298 -20.600 -18.410 1.00 . A A . 30 LYS HG3 1 1 18 46111 1 1 30 LYS HZ1 H -3.817 -21.981 -22.683 1.00 . A A . 30 LYS HZ1 1 1 18 46112 1 1 30 LYS HZ2 H -2.960 -20.637 -22.304 1.00 . A A . 30 LYS HZ2 1 1 18 46113 1 1 30 LYS HZ3 H -2.281 -22.130 -22.106 1.00 . A A . 30 LYS HZ3 1 1 18 46114 1 1 30 LYS N N -4.276 -18.624 -16.813 1.00 . A A . 30 LYS N 1 1 18 46115 1 1 30 LYS NZ N -3.138 -21.601 -22.040 1.00 . A A . 30 LYS NZ 1 1 18 46116 1 1 30 LYS O O -1.931 -19.569 -14.313 1.00 . A A . 30 LYS O 1 1 18 46117 1 1 31 LYS C C -1.892 -16.923 -13.023 1.00 . A A . 31 LYS C 1 1 18 46118 1 1 31 LYS CA C -1.261 -16.898 -14.408 1.00 . A A . 31 LYS CA 1 1 18 46119 1 1 31 LYS CB C -0.999 -15.440 -14.802 1.00 . A A . 31 LYS CB 1 1 18 46120 1 1 31 LYS CD C 1.154 -15.987 -16.078 1.00 . A A . 31 LYS CD 1 1 18 46121 1 1 31 LYS CE C 0.985 -17.354 -16.742 1.00 . A A . 31 LYS CE 1 1 18 46122 1 1 31 LYS CG C -0.180 -15.241 -16.081 1.00 . A A . 31 LYS CG 1 1 18 46123 1 1 31 LYS H H -2.530 -17.055 -16.124 1.00 . A A . 31 LYS H 1 1 18 46124 1 1 31 LYS HA H -0.310 -17.422 -14.346 1.00 . A A . 31 LYS HA 1 1 18 46125 1 1 31 LYS HB2 H -1.952 -14.924 -14.914 1.00 . A A . 31 LYS HB2 1 1 18 46126 1 1 31 LYS HB3 H -0.461 -14.962 -13.984 1.00 . A A . 31 LYS HB3 1 1 18 46127 1 1 31 LYS HD2 H 1.889 -15.413 -16.641 1.00 . A A . 31 LYS HD2 1 1 18 46128 1 1 31 LYS HD3 H 1.511 -16.108 -15.056 1.00 . A A . 31 LYS HD3 1 1 18 46129 1 1 31 LYS HE2 H 1.885 -17.943 -16.564 1.00 . A A . 31 LYS HE2 1 1 18 46130 1 1 31 LYS HE3 H 0.129 -17.857 -16.294 1.00 . A A . 31 LYS HE3 1 1 18 46131 1 1 31 LYS HG2 H -0.760 -15.570 -16.933 1.00 . A A . 31 LYS HG2 1 1 18 46132 1 1 31 LYS HG3 H 0.018 -14.175 -16.193 1.00 . A A . 31 LYS HG3 1 1 18 46133 1 1 31 LYS HZ1 H 0.710 -18.137 -18.618 1.00 . A A . 31 LYS HZ1 1 1 18 46134 1 1 31 LYS HZ2 H -0.109 -16.742 -18.364 1.00 . A A . 31 LYS HZ2 1 1 18 46135 1 1 31 LYS HZ3 H 1.524 -16.700 -18.616 1.00 . A A . 31 LYS HZ3 1 1 18 46136 1 1 31 LYS N N -2.130 -17.583 -15.359 1.00 . A A . 31 LYS N 1 1 18 46137 1 1 31 LYS NZ N 0.767 -17.222 -18.193 1.00 . A A . 31 LYS NZ 1 1 18 46138 1 1 31 LYS O O -1.278 -17.415 -12.077 1.00 . A A . 31 LYS O 1 1 18 46139 1 1 32 LEU C C -4.246 -17.716 -11.134 1.00 . A A . 32 LEU C 1 1 18 46140 1 1 32 LEU CA C -3.730 -16.345 -11.575 1.00 . A A . 32 LEU CA 1 1 18 46141 1 1 32 LEU CB C -4.786 -15.236 -11.508 1.00 . A A . 32 LEU CB 1 1 18 46142 1 1 32 LEU CD1 C -6.876 -16.599 -12.100 1.00 . A A . 32 LEU CD1 1 1 18 46143 1 1 32 LEU CD2 C -6.885 -14.156 -12.203 1.00 . A A . 32 LEU CD2 1 1 18 46144 1 1 32 LEU CG C -6.008 -15.383 -12.422 1.00 . A A . 32 LEU CG 1 1 18 46145 1 1 32 LEU H H -3.607 -16.030 -13.695 1.00 . A A . 32 LEU H 1 1 18 46146 1 1 32 LEU HA H -2.948 -16.067 -10.868 1.00 . A A . 32 LEU HA 1 1 18 46147 1 1 32 LEU HB2 H -5.142 -15.176 -10.485 1.00 . A A . 32 LEU HB2 1 1 18 46148 1 1 32 LEU HB3 H -4.296 -14.287 -11.734 1.00 . A A . 32 LEU HB3 1 1 18 46149 1 1 32 LEU HD11 H -7.855 -16.461 -12.555 1.00 . A A . 32 LEU HD11 1 1 18 46150 1 1 32 LEU HD12 H -6.437 -17.500 -12.515 1.00 . A A . 32 LEU HD12 1 1 18 46151 1 1 32 LEU HD13 H -6.994 -16.697 -11.020 1.00 . A A . 32 LEU HD13 1 1 18 46152 1 1 32 LEU HD21 H -7.819 -14.278 -12.744 1.00 . A A . 32 LEU HD21 1 1 18 46153 1 1 32 LEU HD22 H -7.111 -14.058 -11.141 1.00 . A A . 32 LEU HD22 1 1 18 46154 1 1 32 LEU HD23 H -6.370 -13.265 -12.554 1.00 . A A . 32 LEU HD23 1 1 18 46155 1 1 32 LEU HG H -5.694 -15.428 -13.466 1.00 . A A . 32 LEU HG 1 1 18 46156 1 1 32 LEU N N -3.113 -16.395 -12.890 1.00 . A A . 32 LEU N 1 1 18 46157 1 1 32 LEU O O -4.469 -17.935 -9.944 1.00 . A A . 32 LEU O 1 1 18 46158 1 1 33 THR C C -3.693 -20.725 -11.099 1.00 . A A . 33 THR C 1 1 18 46159 1 1 33 THR CA C -4.865 -19.996 -11.743 1.00 . A A . 33 THR CA 1 1 18 46160 1 1 33 THR CB C -5.297 -20.725 -13.018 1.00 . A A . 33 THR CB 1 1 18 46161 1 1 33 THR CG2 C -5.652 -22.185 -12.744 1.00 . A A . 33 THR CG2 1 1 18 46162 1 1 33 THR H H -4.291 -18.415 -13.049 1.00 . A A . 33 THR H 1 1 18 46163 1 1 33 THR HA H -5.703 -19.962 -11.049 1.00 . A A . 33 THR HA 1 1 18 46164 1 1 33 THR HB H -4.472 -20.687 -13.733 1.00 . A A . 33 THR HB 1 1 18 46165 1 1 33 THR HG1 H -6.144 -19.291 -14.012 1.00 . A A . 33 THR HG1 1 1 18 46166 1 1 33 THR HG21 H -6.077 -22.620 -13.652 1.00 . A A . 33 THR HG21 1 1 18 46167 1 1 33 THR HG22 H -4.757 -22.734 -12.459 1.00 . A A . 33 THR HG22 1 1 18 46168 1 1 33 THR HG23 H -6.388 -22.240 -11.942 1.00 . A A . 33 THR HG23 1 1 18 46169 1 1 33 THR N N -4.440 -18.646 -12.077 1.00 . A A . 33 THR N 1 1 18 46170 1 1 33 THR O O -3.880 -21.521 -10.184 1.00 . A A . 33 THR O 1 1 18 46171 1 1 33 THR OG1 O -6.434 -20.103 -13.570 1.00 . A A . 33 THR OG1 1 1 18 46172 1 1 34 THR C C -0.950 -20.520 -9.674 1.00 . A A . 34 THR C 1 1 18 46173 1 1 34 THR CA C -1.281 -21.078 -11.055 1.00 . A A . 34 THR CA 1 1 18 46174 1 1 34 THR CB C -0.128 -20.857 -12.034 1.00 . A A . 34 THR CB 1 1 18 46175 1 1 34 THR CG2 C 1.151 -21.469 -11.476 1.00 . A A . 34 THR CG2 1 1 18 46176 1 1 34 THR H H -2.374 -19.787 -12.338 1.00 . A A . 34 THR H 1 1 18 46177 1 1 34 THR HA H -1.458 -22.150 -10.958 1.00 . A A . 34 THR HA 1 1 18 46178 1 1 34 THR HB H 0.016 -19.790 -12.196 1.00 . A A . 34 THR HB 1 1 18 46179 1 1 34 THR HG1 H -1.083 -20.910 -13.719 1.00 . A A . 34 THR HG1 1 1 18 46180 1 1 34 THR HG21 H 0.988 -22.518 -11.226 1.00 . A A . 34 THR HG21 1 1 18 46181 1 1 34 THR HG22 H 1.946 -21.391 -12.221 1.00 . A A . 34 THR HG22 1 1 18 46182 1 1 34 THR HG23 H 1.447 -20.931 -10.578 1.00 . A A . 34 THR HG23 1 1 18 46183 1 1 34 THR N N -2.478 -20.449 -11.582 1.00 . A A . 34 THR N 1 1 18 46184 1 1 34 THR O O -0.490 -21.255 -8.805 1.00 . A A . 34 THR O 1 1 18 46185 1 1 34 THR OG1 O -0.429 -21.460 -13.271 1.00 . A A . 34 THR OG1 1 1 18 46186 1 1 35 TYR C C -1.956 -19.268 -7.157 1.00 . A A . 35 TYR C 1 1 18 46187 1 1 35 TYR CA C -1.014 -18.609 -8.157 1.00 . A A . 35 TYR CA 1 1 18 46188 1 1 35 TYR CB C -1.336 -17.116 -8.252 1.00 . A A . 35 TYR CB 1 1 18 46189 1 1 35 TYR CD1 C -3.028 -16.368 -6.552 1.00 . A A . 35 TYR CD1 1 1 18 46190 1 1 35 TYR CD2 C -0.679 -16.004 -6.070 1.00 . A A . 35 TYR CD2 1 1 18 46191 1 1 35 TYR CE1 C -3.378 -15.756 -5.342 1.00 . A A . 35 TYR CE1 1 1 18 46192 1 1 35 TYR CE2 C -1.020 -15.409 -4.846 1.00 . A A . 35 TYR CE2 1 1 18 46193 1 1 35 TYR CG C -1.683 -16.479 -6.926 1.00 . A A . 35 TYR CG 1 1 18 46194 1 1 35 TYR CZ C -2.376 -15.270 -4.480 1.00 . A A . 35 TYR CZ 1 1 18 46195 1 1 35 TYR H H -1.498 -18.641 -10.235 1.00 . A A . 35 TYR H 1 1 18 46196 1 1 35 TYR HA H 0.012 -18.739 -7.811 1.00 . A A . 35 TYR HA 1 1 18 46197 1 1 35 TYR HB2 H -0.498 -16.588 -8.703 1.00 . A A . 35 TYR HB2 1 1 18 46198 1 1 35 TYR HB3 H -2.197 -16.996 -8.909 1.00 . A A . 35 TYR HB3 1 1 18 46199 1 1 35 TYR HD1 H -3.800 -16.760 -7.201 1.00 . A A . 35 TYR HD1 1 1 18 46200 1 1 35 TYR HD2 H 0.359 -16.094 -6.351 1.00 . A A . 35 TYR HD2 1 1 18 46201 1 1 35 TYR HE1 H -4.418 -15.657 -5.068 1.00 . A A . 35 TYR HE1 1 1 18 46202 1 1 35 TYR HE2 H -0.244 -15.054 -4.182 1.00 . A A . 35 TYR HE2 1 1 18 46203 1 1 35 TYR HH H -1.981 -14.463 -2.725 1.00 . A A . 35 TYR HH 1 1 18 46204 1 1 35 TYR N N -1.187 -19.220 -9.467 1.00 . A A . 35 TYR N 1 1 18 46205 1 1 35 TYR O O -1.585 -19.517 -6.010 1.00 . A A . 35 TYR O 1 1 18 46206 1 1 35 TYR OH O -2.729 -14.673 -3.306 1.00 . A A . 35 TYR OH 1 1 18 46207 1 1 36 ALA C C -3.844 -21.620 -6.467 1.00 . A A . 36 ALA C 1 1 18 46208 1 1 36 ALA CA C -4.192 -20.166 -6.768 1.00 . A A . 36 ALA CA 1 1 18 46209 1 1 36 ALA CB C -5.522 -20.077 -7.518 1.00 . A A . 36 ALA CB 1 1 18 46210 1 1 36 ALA H H -3.432 -19.326 -8.559 1.00 . A A . 36 ALA H 1 1 18 46211 1 1 36 ALA HA H -4.260 -19.620 -5.824 1.00 . A A . 36 ALA HA 1 1 18 46212 1 1 36 ALA HB1 H -5.448 -20.621 -8.460 1.00 . A A . 36 ALA HB1 1 1 18 46213 1 1 36 ALA HB2 H -6.313 -20.521 -6.918 1.00 . A A . 36 ALA HB2 1 1 18 46214 1 1 36 ALA HB3 H -5.758 -19.030 -7.716 1.00 . A A . 36 ALA HB3 1 1 18 46215 1 1 36 ALA N N -3.183 -19.550 -7.604 1.00 . A A . 36 ALA N 1 1 18 46216 1 1 36 ALA O O -4.136 -22.102 -5.373 1.00 . A A . 36 ALA O 1 1 18 46217 1 1 37 LEU C C -1.683 -23.840 -6.270 1.00 . A A . 37 LEU C 1 1 18 46218 1 1 37 LEU CA C -2.843 -23.709 -7.246 1.00 . A A . 37 LEU CA 1 1 18 46219 1 1 37 LEU CB C -2.424 -24.275 -8.603 1.00 . A A . 37 LEU CB 1 1 18 46220 1 1 37 LEU CD1 C -3.102 -25.163 -10.817 1.00 . A A . 37 LEU CD1 1 1 18 46221 1 1 37 LEU CD2 C -4.388 -25.858 -8.798 1.00 . A A . 37 LEU CD2 1 1 18 46222 1 1 37 LEU CG C -3.622 -24.708 -9.454 1.00 . A A . 37 LEU CG 1 1 18 46223 1 1 37 LEU H H -3.013 -21.877 -8.309 1.00 . A A . 37 LEU H 1 1 18 46224 1 1 37 LEU HA H -3.683 -24.273 -6.845 1.00 . A A . 37 LEU HA 1 1 18 46225 1 1 37 LEU HB2 H -1.860 -23.515 -9.137 1.00 . A A . 37 LEU HB2 1 1 18 46226 1 1 37 LEU HB3 H -1.757 -25.119 -8.437 1.00 . A A . 37 LEU HB3 1 1 18 46227 1 1 37 LEU HD11 H -2.550 -24.346 -11.283 1.00 . A A . 37 LEU HD11 1 1 18 46228 1 1 37 LEU HD12 H -2.446 -26.023 -10.690 1.00 . A A . 37 LEU HD12 1 1 18 46229 1 1 37 LEU HD13 H -3.937 -25.435 -11.460 1.00 . A A . 37 LEU HD13 1 1 18 46230 1 1 37 LEU HD21 H -5.195 -26.184 -9.448 1.00 . A A . 37 LEU HD21 1 1 18 46231 1 1 37 LEU HD22 H -3.715 -26.695 -8.617 1.00 . A A . 37 LEU HD22 1 1 18 46232 1 1 37 LEU HD23 H -4.817 -25.535 -7.853 1.00 . A A . 37 LEU HD23 1 1 18 46233 1 1 37 LEU HG H -4.299 -23.866 -9.588 1.00 . A A . 37 LEU HG 1 1 18 46234 1 1 37 LEU N N -3.226 -22.319 -7.424 1.00 . A A . 37 LEU N 1 1 18 46235 1 1 37 LEU O O -1.664 -24.756 -5.453 1.00 . A A . 37 LEU O 1 1 18 46236 1 1 38 ASP C C -0.052 -22.591 -4.018 1.00 . A A . 38 ASP C 1 1 18 46237 1 1 38 ASP CA C 0.411 -22.889 -5.447 1.00 . A A . 38 ASP CA 1 1 18 46238 1 1 38 ASP CB C 1.385 -21.814 -5.939 1.00 . A A . 38 ASP CB 1 1 18 46239 1 1 38 ASP CG C 2.734 -21.850 -5.226 1.00 . A A . 38 ASP CG 1 1 18 46240 1 1 38 ASP H H -0.772 -22.226 -7.090 1.00 . A A . 38 ASP H 1 1 18 46241 1 1 38 ASP HA H 0.909 -23.857 -5.464 1.00 . A A . 38 ASP HA 1 1 18 46242 1 1 38 ASP HB2 H 1.561 -21.970 -7.007 1.00 . A A . 38 ASP HB2 1 1 18 46243 1 1 38 ASP HB3 H 0.932 -20.832 -5.804 1.00 . A A . 38 ASP HB3 1 1 18 46244 1 1 38 ASP N N -0.720 -22.923 -6.359 1.00 . A A . 38 ASP N 1 1 18 46245 1 1 38 ASP O O 0.631 -22.950 -3.059 1.00 . A A . 38 ASP O 1 1 18 46246 1 1 38 ASP OD1 O 3.414 -20.801 -5.256 1.00 . A A . 38 ASP OD1 1 1 18 46247 1 1 38 ASP OD2 O 3.069 -22.915 -4.664 1.00 . A A . 38 ASP OD2 1 1 18 46248 1 1 39 HIS C C -3.237 -21.496 -2.526 1.00 . A A . 39 HIS C 1 1 18 46249 1 1 39 HIS CA C -1.711 -21.524 -2.563 1.00 . A A . 39 HIS CA 1 1 18 46250 1 1 39 HIS CB C -1.136 -20.145 -2.245 1.00 . A A . 39 HIS CB 1 1 18 46251 1 1 39 HIS CD2 C 1.210 -19.719 -3.134 1.00 . A A . 39 HIS CD2 1 1 18 46252 1 1 39 HIS CE1 C 2.390 -20.354 -1.389 1.00 . A A . 39 HIS CE1 1 1 18 46253 1 1 39 HIS CG C 0.364 -20.121 -2.144 1.00 . A A . 39 HIS CG 1 1 18 46254 1 1 39 HIS H H -1.769 -21.706 -4.678 1.00 . A A . 39 HIS H 1 1 18 46255 1 1 39 HIS HA H -1.372 -22.222 -1.806 1.00 . A A . 39 HIS HA 1 1 18 46256 1 1 39 HIS HB2 H -1.431 -19.469 -3.045 1.00 . A A . 39 HIS HB2 1 1 18 46257 1 1 39 HIS HB3 H -1.560 -19.795 -1.306 1.00 . A A . 39 HIS HB3 1 1 18 46258 1 1 39 HIS HD2 H 0.931 -19.343 -4.109 1.00 . A A . 39 HIS HD2 1 1 18 46259 1 1 39 HIS HE1 H 3.235 -20.573 -0.751 1.00 . A A . 39 HIS HE1 1 1 18 46260 1 1 39 HIS HE2 H 3.339 -19.697 -3.152 1.00 . A A . 39 HIS HE2 1 1 18 46261 1 1 39 HIS N N -1.212 -21.935 -3.865 1.00 . A A . 39 HIS N 1 1 18 46262 1 1 39 HIS ND1 N 1.108 -20.517 -1.029 1.00 . A A . 39 HIS ND1 1 1 18 46263 1 1 39 HIS NE2 N 2.483 -19.886 -2.647 1.00 . A A . 39 HIS NE2 1 1 18 46264 1 1 39 HIS O O -3.858 -20.562 -3.028 1.00 . A A . 39 HIS O 1 1 18 46265 1 1 40 ILE C C -5.736 -21.787 -0.557 1.00 . A A . 40 ILE C 1 1 18 46266 1 1 40 ILE CA C -5.282 -22.610 -1.756 1.00 . A A . 40 ILE CA 1 1 18 46267 1 1 40 ILE CB C -5.729 -24.068 -1.566 1.00 . A A . 40 ILE CB 1 1 18 46268 1 1 40 ILE CD1 C -3.666 -25.603 -1.328 1.00 . A A . 40 ILE CD1 1 1 18 46269 1 1 40 ILE CG1 C -4.819 -24.878 -0.631 1.00 . A A . 40 ILE CG1 1 1 18 46270 1 1 40 ILE CG2 C -5.903 -24.748 -2.919 1.00 . A A . 40 ILE CG2 1 1 18 46271 1 1 40 ILE H H -3.294 -23.292 -1.564 1.00 . A A . 40 ILE H 1 1 18 46272 1 1 40 ILE HA H -5.776 -22.207 -2.639 1.00 . A A . 40 ILE HA 1 1 18 46273 1 1 40 ILE HB H -6.716 -24.037 -1.106 1.00 . A A . 40 ILE HB 1 1 18 46274 1 1 40 ILE HD11 H -3.049 -24.896 -1.882 1.00 . A A . 40 ILE HD11 1 1 18 46275 1 1 40 ILE HD12 H -3.056 -26.102 -0.577 1.00 . A A . 40 ILE HD12 1 1 18 46276 1 1 40 ILE HD13 H -4.065 -26.353 -2.012 1.00 . A A . 40 ILE HD13 1 1 18 46277 1 1 40 ILE HG12 H -4.418 -24.216 0.137 1.00 . A A . 40 ILE HG12 1 1 18 46278 1 1 40 ILE HG13 H -5.426 -25.638 -0.143 1.00 . A A . 40 ILE HG13 1 1 18 46279 1 1 40 ILE HG21 H -4.965 -24.718 -3.476 1.00 . A A . 40 ILE HG21 1 1 18 46280 1 1 40 ILE HG22 H -6.215 -25.780 -2.764 1.00 . A A . 40 ILE HG22 1 1 18 46281 1 1 40 ILE HG23 H -6.671 -24.219 -3.481 1.00 . A A . 40 ILE HG23 1 1 18 46282 1 1 40 ILE N N -3.841 -22.526 -1.926 1.00 . A A . 40 ILE N 1 1 18 46283 1 1 40 ILE O O -6.925 -21.512 -0.433 1.00 . A A . 40 ILE O 1 1 18 46284 1 1 41 ASP C C -5.854 -19.336 1.243 1.00 . A A . 41 ASP C 1 1 18 46285 1 1 41 ASP CA C -5.143 -20.656 1.535 1.00 . A A . 41 ASP CA 1 1 18 46286 1 1 41 ASP CB C -3.857 -20.420 2.326 1.00 . A A . 41 ASP CB 1 1 18 46287 1 1 41 ASP CG C -3.061 -21.714 2.492 1.00 . A A . 41 ASP CG 1 1 18 46288 1 1 41 ASP H H -3.839 -21.614 0.162 1.00 . A A . 41 ASP H 1 1 18 46289 1 1 41 ASP HA H -5.799 -21.274 2.143 1.00 . A A . 41 ASP HA 1 1 18 46290 1 1 41 ASP HB2 H -3.240 -19.707 1.783 1.00 . A A . 41 ASP HB2 1 1 18 46291 1 1 41 ASP HB3 H -4.107 -19.998 3.294 1.00 . A A . 41 ASP HB3 1 1 18 46292 1 1 41 ASP N N -4.815 -21.392 0.325 1.00 . A A . 41 ASP N 1 1 18 46293 1 1 41 ASP O O -6.516 -18.785 2.119 1.00 . A A . 41 ASP O 1 1 18 46294 1 1 41 ASP OD1 O -2.454 -22.139 1.485 1.00 . A A . 41 ASP OD1 1 1 18 46295 1 1 41 ASP OD2 O -3.076 -22.251 3.622 1.00 . A A . 41 ASP OD2 1 1 18 46296 1 1 42 ILE C C -7.576 -17.944 -1.352 1.00 . A A . 42 ILE C 1 1 18 46297 1 1 42 ILE CA C -6.394 -17.626 -0.432 1.00 . A A . 42 ILE CA 1 1 18 46298 1 1 42 ILE CB C -5.409 -16.660 -1.089 1.00 . A A . 42 ILE CB 1 1 18 46299 1 1 42 ILE CD1 C -3.223 -17.630 -1.986 1.00 . A A . 42 ILE CD1 1 1 18 46300 1 1 42 ILE CG1 C -4.684 -17.306 -2.277 1.00 . A A . 42 ILE CG1 1 1 18 46301 1 1 42 ILE CG2 C -4.473 -16.052 -0.043 1.00 . A A . 42 ILE CG2 1 1 18 46302 1 1 42 ILE H H -5.116 -19.314 -0.634 1.00 . A A . 42 ILE H 1 1 18 46303 1 1 42 ILE HA H -6.805 -17.119 0.443 1.00 . A A . 42 ILE HA 1 1 18 46304 1 1 42 ILE HB H -5.997 -15.843 -1.497 1.00 . A A . 42 ILE HB 1 1 18 46305 1 1 42 ILE HD11 H -3.167 -18.371 -1.186 1.00 . A A . 42 ILE HD11 1 1 18 46306 1 1 42 ILE HD12 H -2.779 -18.031 -2.893 1.00 . A A . 42 ILE HD12 1 1 18 46307 1 1 42 ILE HD13 H -2.683 -16.730 -1.700 1.00 . A A . 42 ILE HD13 1 1 18 46308 1 1 42 ILE HG12 H -5.191 -18.223 -2.567 1.00 . A A . 42 ILE HG12 1 1 18 46309 1 1 42 ILE HG13 H -4.715 -16.610 -3.114 1.00 . A A . 42 ILE HG13 1 1 18 46310 1 1 42 ILE HG21 H -3.872 -16.831 0.424 1.00 . A A . 42 ILE HG21 1 1 18 46311 1 1 42 ILE HG22 H -3.816 -15.322 -0.518 1.00 . A A . 42 ILE HG22 1 1 18 46312 1 1 42 ILE HG23 H -5.066 -15.546 0.723 1.00 . A A . 42 ILE HG23 1 1 18 46313 1 1 42 ILE N N -5.718 -18.833 0.015 1.00 . A A . 42 ILE N 1 1 18 46314 1 1 42 ILE O O -8.048 -17.063 -2.069 1.00 . A A . 42 ILE O 1 1 18 46315 1 1 43 GLU C C -10.408 -18.635 -1.902 1.00 . A A . 43 GLU C 1 1 18 46316 1 1 43 GLU CA C -9.216 -19.554 -2.172 1.00 . A A . 43 GLU CA 1 1 18 46317 1 1 43 GLU CB C -9.577 -21.019 -1.910 1.00 . A A . 43 GLU CB 1 1 18 46318 1 1 43 GLU CD C -11.361 -20.921 -0.055 1.00 . A A . 43 GLU CD 1 1 18 46319 1 1 43 GLU CG C -9.944 -21.330 -0.453 1.00 . A A . 43 GLU CG 1 1 18 46320 1 1 43 GLU H H -7.642 -19.903 -0.772 1.00 . A A . 43 GLU H 1 1 18 46321 1 1 43 GLU HA H -8.944 -19.454 -3.220 1.00 . A A . 43 GLU HA 1 1 18 46322 1 1 43 GLU HB2 H -10.402 -21.302 -2.562 1.00 . A A . 43 GLU HB2 1 1 18 46323 1 1 43 GLU HB3 H -8.708 -21.624 -2.173 1.00 . A A . 43 GLU HB3 1 1 18 46324 1 1 43 GLU HG2 H -9.860 -22.406 -0.312 1.00 . A A . 43 GLU HG2 1 1 18 46325 1 1 43 GLU HG3 H -9.230 -20.845 0.212 1.00 . A A . 43 GLU HG3 1 1 18 46326 1 1 43 GLU N N -8.068 -19.188 -1.349 1.00 . A A . 43 GLU N 1 1 18 46327 1 1 43 GLU O O -11.240 -18.424 -2.781 1.00 . A A . 43 GLU O 1 1 18 46328 1 1 43 GLU OE1 O -12.214 -20.776 -0.957 1.00 . A A . 43 GLU OE1 1 1 18 46329 1 1 43 GLU OE2 O -11.564 -20.761 1.169 1.00 . A A . 43 GLU OE2 1 1 18 46330 1 1 44 SER C C -11.616 -15.937 -1.123 1.00 . A A . 44 SER C 1 1 18 46331 1 1 44 SER CA C -11.589 -17.220 -0.299 1.00 . A A . 44 SER CA 1 1 18 46332 1 1 44 SER CB C -11.476 -16.899 1.193 1.00 . A A . 44 SER CB 1 1 18 46333 1 1 44 SER H H -9.767 -18.291 -0.017 1.00 . A A . 44 SER H 1 1 18 46334 1 1 44 SER HA H -12.527 -17.753 -0.467 1.00 . A A . 44 SER HA 1 1 18 46335 1 1 44 SER HB2 H -11.596 -17.814 1.771 1.00 . A A . 44 SER HB2 1 1 18 46336 1 1 44 SER HB3 H -10.494 -16.468 1.398 1.00 . A A . 44 SER HB3 1 1 18 46337 1 1 44 SER HG H -13.330 -16.395 1.502 1.00 . A A . 44 SER HG 1 1 18 46338 1 1 44 SER N N -10.490 -18.089 -0.689 1.00 . A A . 44 SER N 1 1 18 46339 1 1 44 SER O O -12.673 -15.565 -1.632 1.00 . A A . 44 SER O 1 1 18 46340 1 1 44 SER OG O -12.470 -15.971 1.562 1.00 . A A . 44 SER OG 1 1 18 46341 1 1 45 LYS C C -10.510 -14.332 -3.541 1.00 . A A . 45 LYS C 1 1 18 46342 1 1 45 LYS CA C -10.428 -14.015 -2.051 1.00 . A A . 45 LYS CA 1 1 18 46343 1 1 45 LYS CB C -9.156 -13.219 -1.733 1.00 . A A . 45 LYS CB 1 1 18 46344 1 1 45 LYS CD C -6.610 -13.214 -1.976 1.00 . A A . 45 LYS CD 1 1 18 46345 1 1 45 LYS CE C -6.412 -12.695 -0.556 1.00 . A A . 45 LYS CE 1 1 18 46346 1 1 45 LYS CG C -7.904 -14.022 -2.085 1.00 . A A . 45 LYS CG 1 1 18 46347 1 1 45 LYS H H -9.627 -15.587 -0.842 1.00 . A A . 45 LYS H 1 1 18 46348 1 1 45 LYS HA H -11.290 -13.401 -1.789 1.00 . A A . 45 LYS HA 1 1 18 46349 1 1 45 LYS HB2 H -9.162 -12.295 -2.310 1.00 . A A . 45 LYS HB2 1 1 18 46350 1 1 45 LYS HB3 H -9.142 -12.967 -0.675 1.00 . A A . 45 LYS HB3 1 1 18 46351 1 1 45 LYS HD2 H -5.773 -13.861 -2.237 1.00 . A A . 45 LYS HD2 1 1 18 46352 1 1 45 LYS HD3 H -6.651 -12.376 -2.664 1.00 . A A . 45 LYS HD3 1 1 18 46353 1 1 45 LYS HE2 H -7.145 -11.912 -0.359 1.00 . A A . 45 LYS HE2 1 1 18 46354 1 1 45 LYS HE3 H -6.565 -13.526 0.122 1.00 . A A . 45 LYS HE3 1 1 18 46355 1 1 45 LYS HG2 H -7.843 -14.870 -1.408 1.00 . A A . 45 LYS HG2 1 1 18 46356 1 1 45 LYS HG3 H -7.985 -14.380 -3.110 1.00 . A A . 45 LYS HG3 1 1 18 46357 1 1 45 LYS HZ1 H -4.945 -11.889 0.628 1.00 . A A . 45 LYS HZ1 1 1 18 46358 1 1 45 LYS HZ2 H -4.366 -12.891 -0.549 1.00 . A A . 45 LYS HZ2 1 1 18 46359 1 1 45 LYS HZ3 H -4.891 -11.378 -0.931 1.00 . A A . 45 LYS HZ3 1 1 18 46360 1 1 45 LYS N N -10.477 -15.248 -1.272 1.00 . A A . 45 LYS N 1 1 18 46361 1 1 45 LYS NZ N -5.051 -12.177 -0.340 1.00 . A A . 45 LYS NZ 1 1 18 46362 1 1 45 LYS O O -10.905 -13.484 -4.338 1.00 . A A . 45 LYS O 1 1 18 46363 1 1 46 ILE C C -11.569 -16.205 -5.793 1.00 . A A . 46 ILE C 1 1 18 46364 1 1 46 ILE CA C -10.142 -15.989 -5.306 1.00 . A A . 46 ILE CA 1 1 18 46365 1 1 46 ILE CB C -9.312 -17.270 -5.416 1.00 . A A . 46 ILE CB 1 1 18 46366 1 1 46 ILE CD1 C -6.958 -18.117 -5.003 1.00 . A A . 46 ILE CD1 1 1 18 46367 1 1 46 ILE CG1 C -7.832 -16.895 -5.279 1.00 . A A . 46 ILE CG1 1 1 18 46368 1 1 46 ILE CG2 C -9.565 -17.995 -6.741 1.00 . A A . 46 ILE CG2 1 1 18 46369 1 1 46 ILE H H -9.831 -16.219 -3.217 1.00 . A A . 46 ILE H 1 1 18 46370 1 1 46 ILE HA H -9.683 -15.217 -5.928 1.00 . A A . 46 ILE HA 1 1 18 46371 1 1 46 ILE HB H -9.586 -17.938 -4.600 1.00 . A A . 46 ILE HB 1 1 18 46372 1 1 46 ILE HD11 H -7.231 -18.557 -4.045 1.00 . A A . 46 ILE HD11 1 1 18 46373 1 1 46 ILE HD12 H -7.097 -18.851 -5.790 1.00 . A A . 46 ILE HD12 1 1 18 46374 1 1 46 ILE HD13 H -5.911 -17.815 -4.977 1.00 . A A . 46 ILE HD13 1 1 18 46375 1 1 46 ILE HG12 H -7.502 -16.407 -6.197 1.00 . A A . 46 ILE HG12 1 1 18 46376 1 1 46 ILE HG13 H -7.713 -16.197 -4.454 1.00 . A A . 46 ILE HG13 1 1 18 46377 1 1 46 ILE HG21 H -9.351 -17.328 -7.572 1.00 . A A . 46 ILE HG21 1 1 18 46378 1 1 46 ILE HG22 H -8.930 -18.876 -6.809 1.00 . A A . 46 ILE HG22 1 1 18 46379 1 1 46 ILE HG23 H -10.606 -18.315 -6.793 1.00 . A A . 46 ILE HG23 1 1 18 46380 1 1 46 ILE N N -10.135 -15.559 -3.919 1.00 . A A . 46 ILE N 1 1 18 46381 1 1 46 ILE O O -11.956 -15.655 -6.823 1.00 . A A . 46 ILE O 1 1 18 46382 1 1 47 ILE C C -14.557 -15.994 -5.298 1.00 . A A . 47 ILE C 1 1 18 46383 1 1 47 ILE CA C -13.732 -17.272 -5.420 1.00 . A A . 47 ILE CA 1 1 18 46384 1 1 47 ILE CB C -14.299 -18.377 -4.519 1.00 . A A . 47 ILE CB 1 1 18 46385 1 1 47 ILE CD1 C -13.728 -20.256 -6.174 1.00 . A A . 47 ILE CD1 1 1 18 46386 1 1 47 ILE CG1 C -13.578 -19.712 -4.749 1.00 . A A . 47 ILE CG1 1 1 18 46387 1 1 47 ILE CG2 C -15.803 -18.551 -4.762 1.00 . A A . 47 ILE CG2 1 1 18 46388 1 1 47 ILE H H -11.977 -17.436 -4.223 1.00 . A A . 47 ILE H 1 1 18 46389 1 1 47 ILE HA H -13.771 -17.603 -6.456 1.00 . A A . 47 ILE HA 1 1 18 46390 1 1 47 ILE HB H -14.155 -18.089 -3.475 1.00 . A A . 47 ILE HB 1 1 18 46391 1 1 47 ILE HD11 H -14.780 -20.366 -6.432 1.00 . A A . 47 ILE HD11 1 1 18 46392 1 1 47 ILE HD12 H -13.245 -19.577 -6.876 1.00 . A A . 47 ILE HD12 1 1 18 46393 1 1 47 ILE HD13 H -13.249 -21.230 -6.238 1.00 . A A . 47 ILE HD13 1 1 18 46394 1 1 47 ILE HG12 H -12.518 -19.580 -4.538 1.00 . A A . 47 ILE HG12 1 1 18 46395 1 1 47 ILE HG13 H -13.977 -20.445 -4.047 1.00 . A A . 47 ILE HG13 1 1 18 46396 1 1 47 ILE HG21 H -15.996 -18.699 -5.825 1.00 . A A . 47 ILE HG21 1 1 18 46397 1 1 47 ILE HG22 H -16.162 -19.416 -4.207 1.00 . A A . 47 ILE HG22 1 1 18 46398 1 1 47 ILE HG23 H -16.333 -17.662 -4.422 1.00 . A A . 47 ILE HG23 1 1 18 46399 1 1 47 ILE N N -12.350 -17.001 -5.058 1.00 . A A . 47 ILE N 1 1 18 46400 1 1 47 ILE O O -15.460 -15.764 -6.103 1.00 . A A . 47 ILE O 1 1 18 46401 1 1 48 SER C C -14.744 -12.934 -5.209 1.00 . A A . 48 SER C 1 1 18 46402 1 1 48 SER CA C -15.002 -13.934 -4.088 1.00 . A A . 48 SER CA 1 1 18 46403 1 1 48 SER CB C -14.620 -13.306 -2.748 1.00 . A A . 48 SER CB 1 1 18 46404 1 1 48 SER H H -13.493 -15.389 -3.672 1.00 . A A . 48 SER H 1 1 18 46405 1 1 48 SER HA H -16.065 -14.174 -4.065 1.00 . A A . 48 SER HA 1 1 18 46406 1 1 48 SER HB2 H -13.575 -13.003 -2.767 1.00 . A A . 48 SER HB2 1 1 18 46407 1 1 48 SER HB3 H -15.246 -12.429 -2.581 1.00 . A A . 48 SER HB3 1 1 18 46408 1 1 48 SER HG H -14.055 -14.819 -1.663 1.00 . A A . 48 SER HG 1 1 18 46409 1 1 48 SER N N -14.253 -15.163 -4.298 1.00 . A A . 48 SER N 1 1 18 46410 1 1 48 SER O O -15.672 -12.264 -5.653 1.00 . A A . 48 SER O 1 1 18 46411 1 1 48 SER OG O -14.820 -14.226 -1.693 1.00 . A A . 48 SER OG 1 1 18 46412 1 1 49 LEU C C -13.652 -12.214 -8.078 1.00 . A A . 49 LEU C 1 1 18 46413 1 1 49 LEU CA C -13.175 -11.819 -6.680 1.00 . A A . 49 LEU CA 1 1 18 46414 1 1 49 LEU CB C -11.672 -11.536 -6.646 1.00 . A A . 49 LEU CB 1 1 18 46415 1 1 49 LEU CD1 C -12.036 -9.097 -7.263 1.00 . A A . 49 LEU CD1 1 1 18 46416 1 1 49 LEU CD2 C -9.792 -10.100 -7.477 1.00 . A A . 49 LEU CD2 1 1 18 46417 1 1 49 LEU CG C -11.283 -10.388 -7.585 1.00 . A A . 49 LEU CG 1 1 18 46418 1 1 49 LEU H H -12.760 -13.414 -5.336 1.00 . A A . 49 LEU H 1 1 18 46419 1 1 49 LEU HA H -13.694 -10.906 -6.395 1.00 . A A . 49 LEU HA 1 1 18 46420 1 1 49 LEU HB2 H -11.390 -11.277 -5.627 1.00 . A A . 49 LEU HB2 1 1 18 46421 1 1 49 LEU HB3 H -11.129 -12.435 -6.938 1.00 . A A . 49 LEU HB3 1 1 18 46422 1 1 49 LEU HD11 H -13.103 -9.230 -7.435 1.00 . A A . 49 LEU HD11 1 1 18 46423 1 1 49 LEU HD12 H -11.868 -8.820 -6.222 1.00 . A A . 49 LEU HD12 1 1 18 46424 1 1 49 LEU HD13 H -11.681 -8.300 -7.913 1.00 . A A . 49 LEU HD13 1 1 18 46425 1 1 49 LEU HD21 H -9.508 -9.356 -8.221 1.00 . A A . 49 LEU HD21 1 1 18 46426 1 1 49 LEU HD22 H -9.562 -9.717 -6.484 1.00 . A A . 49 LEU HD22 1 1 18 46427 1 1 49 LEU HD23 H -9.233 -11.017 -7.650 1.00 . A A . 49 LEU HD23 1 1 18 46428 1 1 49 LEU HG H -11.502 -10.687 -8.605 1.00 . A A . 49 LEU HG 1 1 18 46429 1 1 49 LEU N N -13.497 -12.814 -5.676 1.00 . A A . 49 LEU N 1 1 18 46430 1 1 49 LEU O O -13.994 -11.334 -8.864 1.00 . A A . 49 LEU O 1 1 18 46431 1 1 50 ILE C C -15.711 -13.735 -9.783 1.00 . A A . 50 ILE C 1 1 18 46432 1 1 50 ILE CA C -14.197 -13.921 -9.715 1.00 . A A . 50 ILE CA 1 1 18 46433 1 1 50 ILE CB C -13.839 -15.371 -10.061 1.00 . A A . 50 ILE CB 1 1 18 46434 1 1 50 ILE CD1 C -13.639 -17.701 -9.060 1.00 . A A . 50 ILE CD1 1 1 18 46435 1 1 50 ILE CG1 C -14.294 -16.331 -8.956 1.00 . A A . 50 ILE CG1 1 1 18 46436 1 1 50 ILE CG2 C -12.346 -15.497 -10.364 1.00 . A A . 50 ILE CG2 1 1 18 46437 1 1 50 ILE H H -13.363 -14.211 -7.751 1.00 . A A . 50 ILE H 1 1 18 46438 1 1 50 ILE HA H -13.754 -13.278 -10.474 1.00 . A A . 50 ILE HA 1 1 18 46439 1 1 50 ILE HB H -14.367 -15.631 -10.975 1.00 . A A . 50 ILE HB 1 1 18 46440 1 1 50 ILE HD11 H -12.607 -17.638 -8.718 1.00 . A A . 50 ILE HD11 1 1 18 46441 1 1 50 ILE HD12 H -14.189 -18.392 -8.426 1.00 . A A . 50 ILE HD12 1 1 18 46442 1 1 50 ILE HD13 H -13.659 -18.050 -10.088 1.00 . A A . 50 ILE HD13 1 1 18 46443 1 1 50 ILE HG12 H -14.041 -15.921 -7.983 1.00 . A A . 50 ILE HG12 1 1 18 46444 1 1 50 ILE HG13 H -15.374 -16.456 -9.019 1.00 . A A . 50 ILE HG13 1 1 18 46445 1 1 50 ILE HG21 H -12.159 -16.478 -10.807 1.00 . A A . 50 ILE HG21 1 1 18 46446 1 1 50 ILE HG22 H -12.066 -14.733 -11.088 1.00 . A A . 50 ILE HG22 1 1 18 46447 1 1 50 ILE HG23 H -11.770 -15.369 -9.449 1.00 . A A . 50 ILE HG23 1 1 18 46448 1 1 50 ILE N N -13.687 -13.512 -8.408 1.00 . A A . 50 ILE N 1 1 18 46449 1 1 50 ILE O O -16.205 -13.236 -10.793 1.00 . A A . 50 ILE O 1 1 18 46450 1 1 51 ILE C C -18.202 -12.394 -8.729 1.00 . A A . 51 ILE C 1 1 18 46451 1 1 51 ILE CA C -17.898 -13.890 -8.759 1.00 . A A . 51 ILE CA 1 1 18 46452 1 1 51 ILE CB C -18.604 -14.618 -7.606 1.00 . A A . 51 ILE CB 1 1 18 46453 1 1 51 ILE CD1 C -18.881 -14.721 -5.082 1.00 . A A . 51 ILE CD1 1 1 18 46454 1 1 51 ILE CG1 C -18.196 -14.024 -6.251 1.00 . A A . 51 ILE CG1 1 1 18 46455 1 1 51 ILE CG2 C -18.343 -16.122 -7.703 1.00 . A A . 51 ILE CG2 1 1 18 46456 1 1 51 ILE H H -16.025 -14.580 -7.941 1.00 . A A . 51 ILE H 1 1 18 46457 1 1 51 ILE HA H -18.294 -14.291 -9.692 1.00 . A A . 51 ILE HA 1 1 18 46458 1 1 51 ILE HB H -19.676 -14.454 -7.725 1.00 . A A . 51 ILE HB 1 1 18 46459 1 1 51 ILE HD11 H -18.597 -14.215 -4.159 1.00 . A A . 51 ILE HD11 1 1 18 46460 1 1 51 ILE HD12 H -19.962 -14.672 -5.207 1.00 . A A . 51 ILE HD12 1 1 18 46461 1 1 51 ILE HD13 H -18.565 -15.762 -5.033 1.00 . A A . 51 ILE HD13 1 1 18 46462 1 1 51 ILE HG12 H -17.122 -14.121 -6.132 1.00 . A A . 51 ILE HG12 1 1 18 46463 1 1 51 ILE HG13 H -18.456 -12.967 -6.220 1.00 . A A . 51 ILE HG13 1 1 18 46464 1 1 51 ILE HG21 H -17.287 -16.328 -7.535 1.00 . A A . 51 ILE HG21 1 1 18 46465 1 1 51 ILE HG22 H -18.944 -16.649 -6.961 1.00 . A A . 51 ILE HG22 1 1 18 46466 1 1 51 ILE HG23 H -18.623 -16.478 -8.694 1.00 . A A . 51 ILE HG23 1 1 18 46467 1 1 51 ILE N N -16.455 -14.122 -8.739 1.00 . A A . 51 ILE N 1 1 18 46468 1 1 51 ILE O O -19.135 -11.952 -9.398 1.00 . A A . 51 ILE O 1 1 18 46469 1 1 52 ASP C C -17.236 -9.519 -9.255 1.00 . A A . 52 ASP C 1 1 18 46470 1 1 52 ASP CA C -17.626 -10.166 -7.931 1.00 . A A . 52 ASP CA 1 1 18 46471 1 1 52 ASP CB C -16.832 -9.562 -6.776 1.00 . A A . 52 ASP CB 1 1 18 46472 1 1 52 ASP CG C -17.479 -9.842 -5.419 1.00 . A A . 52 ASP CG 1 1 18 46473 1 1 52 ASP H H -16.702 -12.010 -7.398 1.00 . A A . 52 ASP H 1 1 18 46474 1 1 52 ASP HA H -18.682 -9.966 -7.763 1.00 . A A . 52 ASP HA 1 1 18 46475 1 1 52 ASP HB2 H -15.816 -9.961 -6.789 1.00 . A A . 52 ASP HB2 1 1 18 46476 1 1 52 ASP HB3 H -16.784 -8.482 -6.916 1.00 . A A . 52 ASP HB3 1 1 18 46477 1 1 52 ASP N N -17.433 -11.607 -7.969 1.00 . A A . 52 ASP N 1 1 18 46478 1 1 52 ASP O O -17.825 -8.508 -9.633 1.00 . A A . 52 ASP O 1 1 18 46479 1 1 52 ASP OD1 O -18.650 -10.284 -5.417 1.00 . A A . 52 ASP OD1 1 1 18 46480 1 1 52 ASP OD2 O -16.797 -9.611 -4.399 1.00 . A A . 52 ASP OD2 1 1 18 46481 1 1 53 TYR C C -17.188 -9.729 -12.159 1.00 . A A . 53 TYR C 1 1 18 46482 1 1 53 TYR CA C -15.939 -9.583 -11.299 1.00 . A A . 53 TYR CA 1 1 18 46483 1 1 53 TYR CB C -14.736 -10.349 -11.866 1.00 . A A . 53 TYR CB 1 1 18 46484 1 1 53 TYR CD1 C -14.457 -8.841 -13.917 1.00 . A A . 53 TYR CD1 1 1 18 46485 1 1 53 TYR CD2 C -13.977 -11.212 -14.098 1.00 . A A . 53 TYR CD2 1 1 18 46486 1 1 53 TYR CE1 C -14.127 -8.667 -15.273 1.00 . A A . 53 TYR CE1 1 1 18 46487 1 1 53 TYR CE2 C -13.640 -11.046 -15.449 1.00 . A A . 53 TYR CE2 1 1 18 46488 1 1 53 TYR CG C -14.387 -10.115 -13.327 1.00 . A A . 53 TYR CG 1 1 18 46489 1 1 53 TYR CZ C -13.719 -9.773 -16.044 1.00 . A A . 53 TYR CZ 1 1 18 46490 1 1 53 TYR H H -15.729 -10.861 -9.600 1.00 . A A . 53 TYR H 1 1 18 46491 1 1 53 TYR HA H -15.686 -8.527 -11.226 1.00 . A A . 53 TYR HA 1 1 18 46492 1 1 53 TYR HB2 H -13.863 -10.096 -11.259 1.00 . A A . 53 TYR HB2 1 1 18 46493 1 1 53 TYR HB3 H -14.926 -11.414 -11.738 1.00 . A A . 53 TYR HB3 1 1 18 46494 1 1 53 TYR HD1 H -14.763 -7.988 -13.331 1.00 . A A . 53 TYR HD1 1 1 18 46495 1 1 53 TYR HD2 H -13.914 -12.191 -13.651 1.00 . A A . 53 TYR HD2 1 1 18 46496 1 1 53 TYR HE1 H -14.179 -7.694 -15.741 1.00 . A A . 53 TYR HE1 1 1 18 46497 1 1 53 TYR HE2 H -13.319 -11.889 -16.037 1.00 . A A . 53 TYR HE2 1 1 18 46498 1 1 53 TYR HH H -13.433 -8.696 -17.648 1.00 . A A . 53 TYR HH 1 1 18 46499 1 1 53 TYR N N -16.256 -10.081 -9.973 1.00 . A A . 53 TYR N 1 1 18 46500 1 1 53 TYR O O -17.575 -8.775 -12.827 1.00 . A A . 53 TYR O 1 1 18 46501 1 1 53 TYR OH O -13.402 -9.613 -17.359 1.00 . A A . 53 TYR OH 1 1 18 46502 1 1 54 SER C C -20.202 -10.327 -12.454 1.00 . A A . 54 SER C 1 1 18 46503 1 1 54 SER CA C -19.016 -11.155 -12.944 1.00 . A A . 54 SER CA 1 1 18 46504 1 1 54 SER CB C -19.373 -12.639 -12.883 1.00 . A A . 54 SER CB 1 1 18 46505 1 1 54 SER H H -17.469 -11.663 -11.569 1.00 . A A . 54 SER H 1 1 18 46506 1 1 54 SER HA H -18.808 -10.894 -13.979 1.00 . A A . 54 SER HA 1 1 18 46507 1 1 54 SER HB2 H -18.555 -13.217 -13.304 1.00 . A A . 54 SER HB2 1 1 18 46508 1 1 54 SER HB3 H -19.531 -12.939 -11.846 1.00 . A A . 54 SER HB3 1 1 18 46509 1 1 54 SER HG H -21.287 -12.457 -13.201 1.00 . A A . 54 SER HG 1 1 18 46510 1 1 54 SER N N -17.821 -10.910 -12.147 1.00 . A A . 54 SER N 1 1 18 46511 1 1 54 SER O O -21.092 -9.999 -13.235 1.00 . A A . 54 SER O 1 1 18 46512 1 1 54 SER OG O -20.544 -12.887 -13.632 1.00 . A A . 54 SER OG 1 1 18 46513 1 1 55 ARG C C -21.313 -7.771 -10.959 1.00 . A A . 55 ARG C 1 1 18 46514 1 1 55 ARG CA C -21.330 -9.249 -10.571 1.00 . A A . 55 ARG CA 1 1 18 46515 1 1 55 ARG CB C -21.245 -9.436 -9.058 1.00 . A A . 55 ARG CB 1 1 18 46516 1 1 55 ARG CD C -22.588 -9.433 -6.972 1.00 . A A . 55 ARG CD 1 1 18 46517 1 1 55 ARG CG C -22.448 -8.808 -8.359 1.00 . A A . 55 ARG CG 1 1 18 46518 1 1 55 ARG CZ C -21.130 -8.158 -5.413 1.00 . A A . 55 ARG CZ 1 1 18 46519 1 1 55 ARG H H -19.453 -10.244 -10.564 1.00 . A A . 55 ARG H 1 1 18 46520 1 1 55 ARG HA H -22.270 -9.686 -10.908 1.00 . A A . 55 ARG HA 1 1 18 46521 1 1 55 ARG HB2 H -21.233 -10.507 -8.843 1.00 . A A . 55 ARG HB2 1 1 18 46522 1 1 55 ARG HB3 H -20.330 -8.981 -8.682 1.00 . A A . 55 ARG HB3 1 1 18 46523 1 1 55 ARG HD2 H -23.453 -9.005 -6.466 1.00 . A A . 55 ARG HD2 1 1 18 46524 1 1 55 ARG HD3 H -22.754 -10.501 -7.103 1.00 . A A . 55 ARG HD3 1 1 18 46525 1 1 55 ARG HE H -20.693 -9.984 -6.155 1.00 . A A . 55 ARG HE 1 1 18 46526 1 1 55 ARG HG2 H -22.316 -7.730 -8.278 1.00 . A A . 55 ARG HG2 1 1 18 46527 1 1 55 ARG HG3 H -23.349 -9.019 -8.934 1.00 . A A . 55 ARG HG3 1 1 18 46528 1 1 55 ARG HH11 H -22.818 -7.158 -5.935 1.00 . A A . 55 ARG HH11 1 1 18 46529 1 1 55 ARG HH12 H -21.775 -6.324 -4.805 1.00 . A A . 55 ARG HH12 1 1 18 46530 1 1 55 ARG HH21 H -19.373 -8.907 -4.724 1.00 . A A . 55 ARG HH21 1 1 18 46531 1 1 55 ARG HH22 H -19.787 -7.312 -4.122 1.00 . A A . 55 ARG HH22 1 1 18 46532 1 1 55 ARG N N -20.226 -9.984 -11.164 1.00 . A A . 55 ARG N 1 1 18 46533 1 1 55 ARG NE N -21.382 -9.242 -6.156 1.00 . A A . 55 ARG NE 1 1 18 46534 1 1 55 ARG NH1 N -21.977 -7.129 -5.381 1.00 . A A . 55 ARG NH1 1 1 18 46535 1 1 55 ARG NH2 N -20.010 -8.114 -4.692 1.00 . A A . 55 ARG NH2 1 1 18 46536 1 1 55 ARG O O -22.371 -7.145 -11.036 1.00 . A A . 55 ARG O 1 1 18 46537 1 1 56 LEU C C -19.828 -5.603 -13.069 1.00 . A A . 56 LEU C 1 1 18 46538 1 1 56 LEU CA C -19.987 -5.805 -11.566 1.00 . A A . 56 LEU CA 1 1 18 46539 1 1 56 LEU CB C -18.743 -5.256 -10.871 1.00 . A A . 56 LEU CB 1 1 18 46540 1 1 56 LEU CD1 C -17.404 -5.174 -8.801 1.00 . A A . 56 LEU CD1 1 1 18 46541 1 1 56 LEU CD2 C -19.795 -4.421 -8.753 1.00 . A A . 56 LEU CD2 1 1 18 46542 1 1 56 LEU CG C -18.803 -5.416 -9.354 1.00 . A A . 56 LEU CG 1 1 18 46543 1 1 56 LEU H H -19.288 -7.772 -11.141 1.00 . A A . 56 LEU H 1 1 18 46544 1 1 56 LEU HA H -20.863 -5.254 -11.225 1.00 . A A . 56 LEU HA 1 1 18 46545 1 1 56 LEU HB2 H -17.876 -5.802 -11.243 1.00 . A A . 56 LEU HB2 1 1 18 46546 1 1 56 LEU HB3 H -18.626 -4.201 -11.122 1.00 . A A . 56 LEU HB3 1 1 18 46547 1 1 56 LEU HD11 H -16.718 -5.885 -9.262 1.00 . A A . 56 LEU HD11 1 1 18 46548 1 1 56 LEU HD12 H -17.082 -4.161 -9.038 1.00 . A A . 56 LEU HD12 1 1 18 46549 1 1 56 LEU HD13 H -17.405 -5.310 -7.720 1.00 . A A . 56 LEU HD13 1 1 18 46550 1 1 56 LEU HD21 H -20.792 -4.627 -9.146 1.00 . A A . 56 LEU HD21 1 1 18 46551 1 1 56 LEU HD22 H -19.807 -4.527 -7.668 1.00 . A A . 56 LEU HD22 1 1 18 46552 1 1 56 LEU HD23 H -19.505 -3.405 -9.025 1.00 . A A . 56 LEU HD23 1 1 18 46553 1 1 56 LEU HG H -19.108 -6.432 -9.092 1.00 . A A . 56 LEU HG 1 1 18 46554 1 1 56 LEU N N -20.128 -7.210 -11.207 1.00 . A A . 56 LEU N 1 1 18 46555 1 1 56 LEU O O -20.430 -4.701 -13.649 1.00 . A A . 56 LEU O 1 1 18 46556 1 1 57 CYS C C -19.787 -6.558 -16.062 1.00 . A A . 57 CYS C 1 1 18 46557 1 1 57 CYS CA C -18.624 -6.321 -15.090 1.00 . A A . 57 CYS CA 1 1 18 46558 1 1 57 CYS CB C -17.474 -7.292 -15.355 1.00 . A A . 57 CYS CB 1 1 18 46559 1 1 57 CYS H H -18.622 -7.222 -13.160 1.00 . A A . 57 CYS H 1 1 18 46560 1 1 57 CYS HA H -18.252 -5.308 -15.239 1.00 . A A . 57 CYS HA 1 1 18 46561 1 1 57 CYS HB2 H -16.941 -6.992 -16.254 1.00 . A A . 57 CYS HB2 1 1 18 46562 1 1 57 CYS HB3 H -16.776 -7.278 -14.517 1.00 . A A . 57 CYS HB3 1 1 18 46563 1 1 57 CYS HG H -18.497 -9.125 -14.303 1.00 . A A . 57 CYS HG 1 1 18 46564 1 1 57 CYS N N -19.009 -6.452 -13.690 1.00 . A A . 57 CYS N 1 1 18 46565 1 1 57 CYS O O -20.802 -7.151 -15.691 1.00 . A A . 57 CYS O 1 1 18 46566 1 1 57 CYS SG S -18.146 -8.958 -15.580 1.00 . A A . 57 CYS SG 1 1 18 46567 1 1 58 PRO C C -20.553 -7.658 -18.993 1.00 . A A . 58 PRO C 1 1 18 46568 1 1 58 PRO CA C -20.612 -6.256 -18.381 1.00 . A A . 58 PRO CA 1 1 18 46569 1 1 58 PRO CB C -20.235 -5.191 -19.411 1.00 . A A . 58 PRO CB 1 1 18 46570 1 1 58 PRO CD C -18.486 -5.359 -17.795 1.00 . A A . 58 PRO CD 1 1 18 46571 1 1 58 PRO CG C -18.717 -5.135 -19.288 1.00 . A A . 58 PRO CG 1 1 18 46572 1 1 58 PRO HA H -21.619 -6.064 -18.012 1.00 . A A . 58 PRO HA 1 1 18 46573 1 1 58 PRO HB2 H -20.549 -5.457 -20.419 1.00 . A A . 58 PRO HB2 1 1 18 46574 1 1 58 PRO HB3 H -20.660 -4.231 -19.113 1.00 . A A . 58 PRO HB3 1 1 18 46575 1 1 58 PRO HD2 H -17.580 -5.938 -17.653 1.00 . A A . 58 PRO HD2 1 1 18 46576 1 1 58 PRO HD3 H -18.416 -4.404 -17.275 1.00 . A A . 58 PRO HD3 1 1 18 46577 1 1 58 PRO HG2 H -18.276 -5.956 -19.851 1.00 . A A . 58 PRO HG2 1 1 18 46578 1 1 58 PRO HG3 H -18.323 -4.174 -19.621 1.00 . A A . 58 PRO HG3 1 1 18 46579 1 1 58 PRO N N -19.639 -6.093 -17.314 1.00 . A A . 58 PRO N 1 1 18 46580 1 1 58 PRO O O -19.736 -8.488 -18.605 1.00 . A A . 58 PRO O 1 1 18 46581 1 1 59 ASP C C -20.453 -10.007 -20.920 1.00 . A A . 59 ASP C 1 1 18 46582 1 1 59 ASP CA C -21.705 -9.198 -20.571 1.00 . A A . 59 ASP CA 1 1 18 46583 1 1 59 ASP CB C -22.491 -8.930 -21.856 1.00 . A A . 59 ASP CB 1 1 18 46584 1 1 59 ASP CG C -21.897 -7.750 -22.626 1.00 . A A . 59 ASP CG 1 1 18 46585 1 1 59 ASP H H -21.988 -7.125 -20.306 1.00 . A A . 59 ASP H 1 1 18 46586 1 1 59 ASP HA H -22.319 -9.793 -19.899 1.00 . A A . 59 ASP HA 1 1 18 46587 1 1 59 ASP HB2 H -22.487 -9.820 -22.486 1.00 . A A . 59 ASP HB2 1 1 18 46588 1 1 59 ASP HB3 H -23.519 -8.679 -21.588 1.00 . A A . 59 ASP HB3 1 1 18 46589 1 1 59 ASP N N -21.438 -7.902 -19.961 1.00 . A A . 59 ASP N 1 1 18 46590 1 1 59 ASP O O -20.305 -11.148 -20.483 1.00 . A A . 59 ASP O 1 1 18 46591 1 1 59 ASP OD1 O -20.974 -7.992 -23.439 1.00 . A A . 59 ASP OD1 1 1 18 46592 1 1 59 ASP OD2 O -22.383 -6.624 -22.385 1.00 . A A . 59 ASP OD2 1 1 18 46593 1 1 60 SER C C -17.411 -10.469 -21.092 1.00 . A A . 60 SER C 1 1 18 46594 1 1 60 SER CA C -18.388 -10.140 -22.218 1.00 . A A . 60 SER CA 1 1 18 46595 1 1 60 SER CB C -17.741 -9.277 -23.302 1.00 . A A . 60 SER CB 1 1 18 46596 1 1 60 SER H H -19.664 -8.457 -21.972 1.00 . A A . 60 SER H 1 1 18 46597 1 1 60 SER HA H -18.722 -11.076 -22.665 1.00 . A A . 60 SER HA 1 1 18 46598 1 1 60 SER HB2 H -17.398 -8.335 -22.869 1.00 . A A . 60 SER HB2 1 1 18 46599 1 1 60 SER HB3 H -16.892 -9.809 -23.730 1.00 . A A . 60 SER HB3 1 1 18 46600 1 1 60 SER HG H -19.464 -8.580 -23.934 1.00 . A A . 60 SER HG 1 1 18 46601 1 1 60 SER N N -19.547 -9.426 -21.705 1.00 . A A . 60 SER N 1 1 18 46602 1 1 60 SER O O -16.702 -11.473 -21.149 1.00 . A A . 60 SER O 1 1 18 46603 1 1 60 SER OG O -18.688 -9.011 -24.318 1.00 . A A . 60 SER OG 1 1 18 46604 1 1 61 HIS C C -17.149 -10.943 -18.012 1.00 . A A . 61 HIS C 1 1 18 46605 1 1 61 HIS CA C -16.532 -9.864 -18.899 1.00 . A A . 61 HIS CA 1 1 18 46606 1 1 61 HIS CB C -16.343 -8.544 -18.161 1.00 . A A . 61 HIS CB 1 1 18 46607 1 1 61 HIS CD2 C -14.789 -7.782 -20.041 1.00 . A A . 61 HIS CD2 1 1 18 46608 1 1 61 HIS CE1 C -14.600 -5.655 -19.512 1.00 . A A . 61 HIS CE1 1 1 18 46609 1 1 61 HIS CG C -15.527 -7.534 -18.922 1.00 . A A . 61 HIS CG 1 1 18 46610 1 1 61 HIS H H -17.942 -8.790 -20.075 1.00 . A A . 61 HIS H 1 1 18 46611 1 1 61 HIS HA H -15.558 -10.224 -19.230 1.00 . A A . 61 HIS HA 1 1 18 46612 1 1 61 HIS HB2 H -17.319 -8.110 -17.958 1.00 . A A . 61 HIS HB2 1 1 18 46613 1 1 61 HIS HB3 H -15.844 -8.731 -17.209 1.00 . A A . 61 HIS HB3 1 1 18 46614 1 1 61 HIS HD2 H -14.684 -8.727 -20.555 1.00 . A A . 61 HIS HD2 1 1 18 46615 1 1 61 HIS HE1 H -14.310 -4.612 -19.549 1.00 . A A . 61 HIS HE1 1 1 18 46616 1 1 61 HIS HE2 H -13.575 -6.450 -21.172 1.00 . A A . 61 HIS HE2 1 1 18 46617 1 1 61 HIS N N -17.369 -9.623 -20.059 1.00 . A A . 61 HIS N 1 1 18 46618 1 1 61 HIS ND1 N -15.404 -6.185 -18.580 1.00 . A A . 61 HIS ND1 1 1 18 46619 1 1 61 HIS NE2 N -14.202 -6.591 -20.390 1.00 . A A . 61 HIS NE2 1 1 18 46620 1 1 61 HIS O O -16.418 -11.652 -17.321 1.00 . A A . 61 HIS O 1 1 18 46621 1 1 62 LYS C C -18.738 -13.496 -17.980 1.00 . A A . 62 LYS C 1 1 18 46622 1 1 62 LYS CA C -19.134 -12.179 -17.319 1.00 . A A . 62 LYS CA 1 1 18 46623 1 1 62 LYS CB C -20.655 -12.019 -17.343 1.00 . A A . 62 LYS CB 1 1 18 46624 1 1 62 LYS CD C -22.617 -10.560 -16.815 1.00 . A A . 62 LYS CD 1 1 18 46625 1 1 62 LYS CE C -23.043 -9.171 -16.339 1.00 . A A . 62 LYS CE 1 1 18 46626 1 1 62 LYS CG C -21.113 -10.763 -16.599 1.00 . A A . 62 LYS CG 1 1 18 46627 1 1 62 LYS H H -19.053 -10.415 -18.532 1.00 . A A . 62 LYS H 1 1 18 46628 1 1 62 LYS HA H -18.790 -12.198 -16.285 1.00 . A A . 62 LYS HA 1 1 18 46629 1 1 62 LYS HB2 H -20.996 -11.971 -18.374 1.00 . A A . 62 LYS HB2 1 1 18 46630 1 1 62 LYS HB3 H -21.106 -12.889 -16.869 1.00 . A A . 62 LYS HB3 1 1 18 46631 1 1 62 LYS HD2 H -22.832 -10.642 -17.882 1.00 . A A . 62 LYS HD2 1 1 18 46632 1 1 62 LYS HD3 H -23.175 -11.329 -16.279 1.00 . A A . 62 LYS HD3 1 1 18 46633 1 1 62 LYS HE2 H -22.379 -8.428 -16.782 1.00 . A A . 62 LYS HE2 1 1 18 46634 1 1 62 LYS HE3 H -24.059 -8.974 -16.679 1.00 . A A . 62 LYS HE3 1 1 18 46635 1 1 62 LYS HG2 H -20.900 -10.871 -15.536 1.00 . A A . 62 LYS HG2 1 1 18 46636 1 1 62 LYS HG3 H -20.580 -9.899 -16.984 1.00 . A A . 62 LYS HG3 1 1 18 46637 1 1 62 LYS HZ1 H -23.718 -9.642 -14.464 1.00 . A A . 62 LYS HZ1 1 1 18 46638 1 1 62 LYS HZ2 H -22.098 -9.334 -14.519 1.00 . A A . 62 LYS HZ2 1 1 18 46639 1 1 62 LYS HZ3 H -23.178 -8.095 -14.600 1.00 . A A . 62 LYS HZ3 1 1 18 46640 1 1 62 LYS N N -18.482 -11.080 -18.023 1.00 . A A . 62 LYS N 1 1 18 46641 1 1 62 LYS NZ N -23.003 -9.051 -14.873 1.00 . A A . 62 LYS NZ 1 1 18 46642 1 1 62 LYS O O -18.602 -14.506 -17.296 1.00 . A A . 62 LYS O 1 1 18 46643 1 1 63 LEU C C -16.680 -15.027 -19.522 1.00 . A A . 63 LEU C 1 1 18 46644 1 1 63 LEU CA C -18.082 -14.671 -20.017 1.00 . A A . 63 LEU CA 1 1 18 46645 1 1 63 LEU CB C -18.021 -14.368 -21.516 1.00 . A A . 63 LEU CB 1 1 18 46646 1 1 63 LEU CD1 C -17.907 -15.305 -23.793 1.00 . A A . 63 LEU CD1 1 1 18 46647 1 1 63 LEU CD2 C -17.716 -16.891 -21.905 1.00 . A A . 63 LEU CD2 1 1 18 46648 1 1 63 LEU CG C -18.371 -15.590 -22.371 1.00 . A A . 63 LEU CG 1 1 18 46649 1 1 63 LEU H H -18.740 -12.646 -19.836 1.00 . A A . 63 LEU H 1 1 18 46650 1 1 63 LEU HA H -18.774 -15.499 -19.851 1.00 . A A . 63 LEU HA 1 1 18 46651 1 1 63 LEU HB2 H -18.735 -13.579 -21.755 1.00 . A A . 63 LEU HB2 1 1 18 46652 1 1 63 LEU HB3 H -17.019 -14.018 -21.766 1.00 . A A . 63 LEU HB3 1 1 18 46653 1 1 63 LEU HD11 H -18.370 -14.384 -24.148 1.00 . A A . 63 LEU HD11 1 1 18 46654 1 1 63 LEU HD12 H -16.823 -15.197 -23.815 1.00 . A A . 63 LEU HD12 1 1 18 46655 1 1 63 LEU HD13 H -18.199 -16.132 -24.435 1.00 . A A . 63 LEU HD13 1 1 18 46656 1 1 63 LEU HD21 H -18.111 -17.186 -20.932 1.00 . A A . 63 LEU HD21 1 1 18 46657 1 1 63 LEU HD22 H -17.933 -17.684 -22.622 1.00 . A A . 63 LEU HD22 1 1 18 46658 1 1 63 LEU HD23 H -16.639 -16.760 -21.829 1.00 . A A . 63 LEU HD23 1 1 18 46659 1 1 63 LEU HG H -19.453 -15.729 -22.367 1.00 . A A . 63 LEU HG 1 1 18 46660 1 1 63 LEU N N -18.552 -13.490 -19.307 1.00 . A A . 63 LEU N 1 1 18 46661 1 1 63 LEU O O -16.396 -16.185 -19.213 1.00 . A A . 63 LEU O 1 1 18 46662 1 1 64 GLY C C -14.336 -14.657 -17.567 1.00 . A A . 64 GLY C 1 1 18 46663 1 1 64 GLY CA C -14.427 -14.231 -19.027 1.00 . A A . 64 GLY CA 1 1 18 46664 1 1 64 GLY H H -16.093 -13.082 -19.693 1.00 . A A . 64 GLY H 1 1 18 46665 1 1 64 GLY HA2 H -13.976 -15.006 -19.642 1.00 . A A . 64 GLY HA2 1 1 18 46666 1 1 64 GLY HA3 H -13.873 -13.306 -19.159 1.00 . A A . 64 GLY HA3 1 1 18 46667 1 1 64 GLY N N -15.803 -14.021 -19.447 1.00 . A A . 64 GLY N 1 1 18 46668 1 1 64 GLY O O -13.461 -15.445 -17.215 1.00 . A A . 64 GLY O 1 1 18 46669 1 1 65 SER C C -15.532 -16.028 -15.207 1.00 . A A . 65 SER C 1 1 18 46670 1 1 65 SER CA C -15.259 -14.533 -15.317 1.00 . A A . 65 SER CA 1 1 18 46671 1 1 65 SER CB C -16.351 -13.751 -14.595 1.00 . A A . 65 SER CB 1 1 18 46672 1 1 65 SER H H -15.911 -13.470 -17.043 1.00 . A A . 65 SER H 1 1 18 46673 1 1 65 SER HA H -14.294 -14.307 -14.860 1.00 . A A . 65 SER HA 1 1 18 46674 1 1 65 SER HB2 H -16.091 -12.693 -14.552 1.00 . A A . 65 SER HB2 1 1 18 46675 1 1 65 SER HB3 H -17.287 -13.864 -15.144 1.00 . A A . 65 SER HB3 1 1 18 46676 1 1 65 SER HG H -15.911 -13.829 -12.684 1.00 . A A . 65 SER HG 1 1 18 46677 1 1 65 SER N N -15.230 -14.146 -16.717 1.00 . A A . 65 SER N 1 1 18 46678 1 1 65 SER O O -14.870 -16.722 -14.439 1.00 . A A . 65 SER O 1 1 18 46679 1 1 65 SER OG O -16.519 -14.265 -13.291 1.00 . A A . 65 SER OG 1 1 18 46680 1 1 66 LEU C C -15.712 -18.766 -16.553 1.00 . A A . 66 LEU C 1 1 18 46681 1 1 66 LEU CA C -16.853 -17.933 -15.973 1.00 . A A . 66 LEU CA 1 1 18 46682 1 1 66 LEU CB C -18.135 -18.126 -16.782 1.00 . A A . 66 LEU CB 1 1 18 46683 1 1 66 LEU CD1 C -20.503 -17.406 -17.086 1.00 . A A . 66 LEU CD1 1 1 18 46684 1 1 66 LEU CD2 C -19.761 -18.219 -14.856 1.00 . A A . 66 LEU CD2 1 1 18 46685 1 1 66 LEU CG C -19.334 -17.447 -16.107 1.00 . A A . 66 LEU CG 1 1 18 46686 1 1 66 LEU H H -17.027 -15.902 -16.586 1.00 . A A . 66 LEU H 1 1 18 46687 1 1 66 LEU HA H -17.028 -18.259 -14.950 1.00 . A A . 66 LEU HA 1 1 18 46688 1 1 66 LEU HB2 H -17.989 -17.694 -17.773 1.00 . A A . 66 LEU HB2 1 1 18 46689 1 1 66 LEU HB3 H -18.341 -19.191 -16.883 1.00 . A A . 66 LEU HB3 1 1 18 46690 1 1 66 LEU HD11 H -21.364 -16.946 -16.602 1.00 . A A . 66 LEU HD11 1 1 18 46691 1 1 66 LEU HD12 H -20.223 -16.815 -17.960 1.00 . A A . 66 LEU HD12 1 1 18 46692 1 1 66 LEU HD13 H -20.761 -18.417 -17.398 1.00 . A A . 66 LEU HD13 1 1 18 46693 1 1 66 LEU HD21 H -18.959 -18.206 -14.120 1.00 . A A . 66 LEU HD21 1 1 18 46694 1 1 66 LEU HD22 H -20.645 -17.748 -14.426 1.00 . A A . 66 LEU HD22 1 1 18 46695 1 1 66 LEU HD23 H -19.991 -19.249 -15.123 1.00 . A A . 66 LEU HD23 1 1 18 46696 1 1 66 LEU HG H -19.077 -16.427 -15.826 1.00 . A A . 66 LEU HG 1 1 18 46697 1 1 66 LEU N N -16.506 -16.520 -15.977 1.00 . A A . 66 LEU N 1 1 18 46698 1 1 66 LEU O O -15.566 -19.933 -16.203 1.00 . A A . 66 LEU O 1 1 18 46699 1 1 67 TYR C C -12.649 -19.042 -16.993 1.00 . A A . 67 TYR C 1 1 18 46700 1 1 67 TYR CA C -13.763 -18.850 -18.023 1.00 . A A . 67 TYR CA 1 1 18 46701 1 1 67 TYR CB C -13.287 -18.035 -19.228 1.00 . A A . 67 TYR CB 1 1 18 46702 1 1 67 TYR CD1 C -11.957 -19.137 -21.061 1.00 . A A . 67 TYR CD1 1 1 18 46703 1 1 67 TYR CD2 C -14.377 -19.335 -21.089 1.00 . A A . 67 TYR CD2 1 1 18 46704 1 1 67 TYR CE1 C -11.878 -19.927 -22.215 1.00 . A A . 67 TYR CE1 1 1 18 46705 1 1 67 TYR CE2 C -14.307 -20.131 -22.243 1.00 . A A . 67 TYR CE2 1 1 18 46706 1 1 67 TYR CG C -13.204 -18.855 -20.490 1.00 . A A . 67 TYR CG 1 1 18 46707 1 1 67 TYR CZ C -13.050 -20.436 -22.806 1.00 . A A . 67 TYR CZ 1 1 18 46708 1 1 67 TYR H H -15.087 -17.211 -17.708 1.00 . A A . 67 TYR H 1 1 18 46709 1 1 67 TYR HA H -14.081 -19.833 -18.365 1.00 . A A . 67 TYR HA 1 1 18 46710 1 1 67 TYR HB2 H -13.985 -17.211 -19.403 1.00 . A A . 67 TYR HB2 1 1 18 46711 1 1 67 TYR HB3 H -12.310 -17.610 -19.011 1.00 . A A . 67 TYR HB3 1 1 18 46712 1 1 67 TYR HD1 H -11.061 -18.740 -20.608 1.00 . A A . 67 TYR HD1 1 1 18 46713 1 1 67 TYR HD2 H -15.338 -19.090 -20.659 1.00 . A A . 67 TYR HD2 1 1 18 46714 1 1 67 TYR HE1 H -10.918 -20.146 -22.650 1.00 . A A . 67 TYR HE1 1 1 18 46715 1 1 67 TYR HE2 H -15.211 -20.511 -22.699 1.00 . A A . 67 TYR HE2 1 1 18 46716 1 1 67 TYR HH H -12.059 -21.487 -24.113 1.00 . A A . 67 TYR HH 1 1 18 46717 1 1 67 TYR N N -14.906 -18.169 -17.433 1.00 . A A . 67 TYR N 1 1 18 46718 1 1 67 TYR O O -11.973 -20.074 -16.983 1.00 . A A . 67 TYR O 1 1 18 46719 1 1 67 TYR OH O -12.963 -21.220 -23.917 1.00 . A A . 67 TYR OH 1 1 18 46720 1 1 68 ILE C C -12.052 -19.137 -13.985 1.00 . A A . 68 ILE C 1 1 18 46721 1 1 68 ILE CA C -11.503 -18.169 -15.024 1.00 . A A . 68 ILE CA 1 1 18 46722 1 1 68 ILE CB C -11.258 -16.783 -14.425 1.00 . A A . 68 ILE CB 1 1 18 46723 1 1 68 ILE CD1 C -11.003 -14.466 -15.364 1.00 . A A . 68 ILE CD1 1 1 18 46724 1 1 68 ILE CG1 C -10.523 -15.909 -15.444 1.00 . A A . 68 ILE CG1 1 1 18 46725 1 1 68 ILE CG2 C -10.431 -16.908 -13.149 1.00 . A A . 68 ILE CG2 1 1 18 46726 1 1 68 ILE H H -12.968 -17.191 -16.208 1.00 . A A . 68 ILE H 1 1 18 46727 1 1 68 ILE HA H -10.559 -18.561 -15.400 1.00 . A A . 68 ILE HA 1 1 18 46728 1 1 68 ILE HB H -12.219 -16.330 -14.185 1.00 . A A . 68 ILE HB 1 1 18 46729 1 1 68 ILE HD11 H -10.683 -14.019 -14.422 1.00 . A A . 68 ILE HD11 1 1 18 46730 1 1 68 ILE HD12 H -10.587 -13.911 -16.202 1.00 . A A . 68 ILE HD12 1 1 18 46731 1 1 68 ILE HD13 H -12.088 -14.436 -15.423 1.00 . A A . 68 ILE HD13 1 1 18 46732 1 1 68 ILE HG12 H -9.453 -15.955 -15.258 1.00 . A A . 68 ILE HG12 1 1 18 46733 1 1 68 ILE HG13 H -10.709 -16.278 -16.453 1.00 . A A . 68 ILE HG13 1 1 18 46734 1 1 68 ILE HG21 H -10.997 -17.455 -12.397 1.00 . A A . 68 ILE HG21 1 1 18 46735 1 1 68 ILE HG22 H -9.512 -17.453 -13.367 1.00 . A A . 68 ILE HG22 1 1 18 46736 1 1 68 ILE HG23 H -10.187 -15.914 -12.767 1.00 . A A . 68 ILE HG23 1 1 18 46737 1 1 68 ILE N N -12.449 -18.053 -16.118 1.00 . A A . 68 ILE N 1 1 18 46738 1 1 68 ILE O O -11.344 -20.055 -13.569 1.00 . A A . 68 ILE O 1 1 18 46739 1 1 69 ILE C C -13.894 -21.276 -13.125 1.00 . A A . 69 ILE C 1 1 18 46740 1 1 69 ILE CA C -14.018 -19.825 -12.664 1.00 . A A . 69 ILE CA 1 1 18 46741 1 1 69 ILE CB C -15.502 -19.421 -12.601 1.00 . A A . 69 ILE CB 1 1 18 46742 1 1 69 ILE CD1 C -17.039 -17.487 -12.002 1.00 . A A . 69 ILE CD1 1 1 18 46743 1 1 69 ILE CG1 C -15.675 -18.141 -11.779 1.00 . A A . 69 ILE CG1 1 1 18 46744 1 1 69 ILE CG2 C -16.347 -20.535 -11.975 1.00 . A A . 69 ILE CG2 1 1 18 46745 1 1 69 ILE H H -13.790 -18.106 -13.905 1.00 . A A . 69 ILE H 1 1 18 46746 1 1 69 ILE HA H -13.586 -19.750 -11.666 1.00 . A A . 69 ILE HA 1 1 18 46747 1 1 69 ILE HB H -15.851 -19.254 -13.618 1.00 . A A . 69 ILE HB 1 1 18 46748 1 1 69 ILE HD11 H -17.153 -17.233 -13.054 1.00 . A A . 69 ILE HD11 1 1 18 46749 1 1 69 ILE HD12 H -17.837 -18.165 -11.698 1.00 . A A . 69 ILE HD12 1 1 18 46750 1 1 69 ILE HD13 H -17.102 -16.573 -11.412 1.00 . A A . 69 ILE HD13 1 1 18 46751 1 1 69 ILE HG12 H -15.579 -18.385 -10.720 1.00 . A A . 69 ILE HG12 1 1 18 46752 1 1 69 ILE HG13 H -14.904 -17.428 -12.054 1.00 . A A . 69 ILE HG13 1 1 18 46753 1 1 69 ILE HG21 H -17.387 -20.224 -11.915 1.00 . A A . 69 ILE HG21 1 1 18 46754 1 1 69 ILE HG22 H -16.297 -21.438 -12.584 1.00 . A A . 69 ILE HG22 1 1 18 46755 1 1 69 ILE HG23 H -15.978 -20.749 -10.971 1.00 . A A . 69 ILE HG23 1 1 18 46756 1 1 69 ILE N N -13.307 -18.930 -13.573 1.00 . A A . 69 ILE N 1 1 18 46757 1 1 69 ILE O O -13.704 -22.163 -12.299 1.00 . A A . 69 ILE O 1 1 18 46758 1 1 70 ASP C C -12.457 -23.391 -14.800 1.00 . A A . 70 ASP C 1 1 18 46759 1 1 70 ASP CA C -13.877 -22.871 -14.973 1.00 . A A . 70 ASP CA 1 1 18 46760 1 1 70 ASP CB C -14.225 -22.832 -16.465 1.00 . A A . 70 ASP CB 1 1 18 46761 1 1 70 ASP CG C -13.881 -24.144 -17.162 1.00 . A A . 70 ASP CG 1 1 18 46762 1 1 70 ASP H H -14.175 -20.768 -15.078 1.00 . A A . 70 ASP H 1 1 18 46763 1 1 70 ASP HA H -14.558 -23.539 -14.446 1.00 . A A . 70 ASP HA 1 1 18 46764 1 1 70 ASP HB2 H -15.290 -22.629 -16.580 1.00 . A A . 70 ASP HB2 1 1 18 46765 1 1 70 ASP HB3 H -13.660 -22.030 -16.941 1.00 . A A . 70 ASP HB3 1 1 18 46766 1 1 70 ASP N N -14.001 -21.526 -14.433 1.00 . A A . 70 ASP N 1 1 18 46767 1 1 70 ASP O O -12.252 -24.533 -14.394 1.00 . A A . 70 ASP O 1 1 18 46768 1 1 70 ASP OD1 O -13.220 -24.085 -18.221 1.00 . A A . 70 ASP OD1 1 1 18 46769 1 1 70 ASP OD2 O -14.284 -25.198 -16.626 1.00 . A A . 70 ASP OD2 1 1 18 46770 1 1 71 SER C C -9.571 -23.219 -13.717 1.00 . A A . 71 SER C 1 1 18 46771 1 1 71 SER CA C -10.080 -22.944 -15.123 1.00 . A A . 71 SER CA 1 1 18 46772 1 1 71 SER CB C -9.258 -21.839 -15.777 1.00 . A A . 71 SER CB 1 1 18 46773 1 1 71 SER H H -11.702 -21.587 -15.356 1.00 . A A . 71 SER H 1 1 18 46774 1 1 71 SER HA H -9.980 -23.855 -15.715 1.00 . A A . 71 SER HA 1 1 18 46775 1 1 71 SER HB2 H -9.284 -20.943 -15.156 1.00 . A A . 71 SER HB2 1 1 18 46776 1 1 71 SER HB3 H -8.231 -22.180 -15.894 1.00 . A A . 71 SER HB3 1 1 18 46777 1 1 71 SER HG H -10.617 -21.031 -16.922 1.00 . A A . 71 SER HG 1 1 18 46778 1 1 71 SER N N -11.473 -22.544 -15.112 1.00 . A A . 71 SER N 1 1 18 46779 1 1 71 SER O O -8.970 -24.265 -13.472 1.00 . A A . 71 SER O 1 1 18 46780 1 1 71 SER OG O -9.809 -21.548 -17.044 1.00 . A A . 71 SER OG 1 1 18 46781 1 1 72 ILE C C -10.263 -23.444 -10.697 1.00 . A A . 72 ILE C 1 1 18 46782 1 1 72 ILE CA C -9.361 -22.449 -11.415 1.00 . A A . 72 ILE CA 1 1 18 46783 1 1 72 ILE CB C -9.312 -21.072 -10.741 1.00 . A A . 72 ILE CB 1 1 18 46784 1 1 72 ILE CD1 C -9.096 -21.425 -8.196 1.00 . A A . 72 ILE CD1 1 1 18 46785 1 1 72 ILE CG1 C -8.400 -21.053 -9.506 1.00 . A A . 72 ILE CG1 1 1 18 46786 1 1 72 ILE CG2 C -10.700 -20.529 -10.398 1.00 . A A . 72 ILE CG2 1 1 18 46787 1 1 72 ILE H H -10.310 -21.443 -13.039 1.00 . A A . 72 ILE H 1 1 18 46788 1 1 72 ILE HA H -8.355 -22.863 -11.437 1.00 . A A . 72 ILE HA 1 1 18 46789 1 1 72 ILE HB H -8.865 -20.399 -11.468 1.00 . A A . 72 ILE HB 1 1 18 46790 1 1 72 ILE HD11 H -9.497 -22.433 -8.251 1.00 . A A . 72 ILE HD11 1 1 18 46791 1 1 72 ILE HD12 H -8.374 -21.367 -7.384 1.00 . A A . 72 ILE HD12 1 1 18 46792 1 1 72 ILE HD13 H -9.902 -20.721 -7.982 1.00 . A A . 72 ILE HD13 1 1 18 46793 1 1 72 ILE HG12 H -7.556 -21.721 -9.672 1.00 . A A . 72 ILE HG12 1 1 18 46794 1 1 72 ILE HG13 H -8.010 -20.039 -9.389 1.00 . A A . 72 ILE HG13 1 1 18 46795 1 1 72 ILE HG21 H -11.187 -21.168 -9.664 1.00 . A A . 72 ILE HG21 1 1 18 46796 1 1 72 ILE HG22 H -10.586 -19.526 -9.990 1.00 . A A . 72 ILE HG22 1 1 18 46797 1 1 72 ILE HG23 H -11.313 -20.487 -11.295 1.00 . A A . 72 ILE HG23 1 1 18 46798 1 1 72 ILE N N -9.807 -22.287 -12.789 1.00 . A A . 72 ILE N 1 1 18 46799 1 1 72 ILE O O -9.806 -24.152 -9.803 1.00 . A A . 72 ILE O 1 1 18 46800 1 1 73 GLY C C -12.138 -25.846 -10.637 1.00 . A A . 73 GLY C 1 1 18 46801 1 1 73 GLY CA C -12.491 -24.378 -10.417 1.00 . A A . 73 GLY CA 1 1 18 46802 1 1 73 GLY H H -11.872 -22.938 -11.851 1.00 . A A . 73 GLY H 1 1 18 46803 1 1 73 GLY HA2 H -12.473 -24.150 -9.352 1.00 . A A . 73 GLY HA2 1 1 18 46804 1 1 73 GLY HA3 H -13.490 -24.190 -10.811 1.00 . A A . 73 GLY HA3 1 1 18 46805 1 1 73 GLY N N -11.542 -23.507 -11.081 1.00 . A A . 73 GLY N 1 1 18 46806 1 1 73 GLY O O -12.079 -26.624 -9.684 1.00 . A A . 73 GLY O 1 1 18 46807 1 1 74 ARG C C -10.124 -27.861 -11.622 1.00 . A A . 74 ARG C 1 1 18 46808 1 1 74 ARG CA C -11.502 -27.593 -12.199 1.00 . A A . 74 ARG CA 1 1 18 46809 1 1 74 ARG CB C -11.487 -27.818 -13.713 1.00 . A A . 74 ARG CB 1 1 18 46810 1 1 74 ARG CD C -12.891 -28.392 -15.712 1.00 . A A . 74 ARG CD 1 1 18 46811 1 1 74 ARG CG C -12.910 -28.002 -14.234 1.00 . A A . 74 ARG CG 1 1 18 46812 1 1 74 ARG CZ C -11.388 -26.948 -17.084 1.00 . A A . 74 ARG CZ 1 1 18 46813 1 1 74 ARG H H -11.994 -25.569 -12.660 1.00 . A A . 74 ARG H 1 1 18 46814 1 1 74 ARG HA H -12.197 -28.290 -11.739 1.00 . A A . 74 ARG HA 1 1 18 46815 1 1 74 ARG HB2 H -11.006 -26.977 -14.212 1.00 . A A . 74 ARG HB2 1 1 18 46816 1 1 74 ARG HB3 H -10.923 -28.732 -13.918 1.00 . A A . 74 ARG HB3 1 1 18 46817 1 1 74 ARG HD2 H -12.160 -29.184 -15.874 1.00 . A A . 74 ARG HD2 1 1 18 46818 1 1 74 ARG HD3 H -13.877 -28.771 -15.977 1.00 . A A . 74 ARG HD3 1 1 18 46819 1 1 74 ARG HE H -13.363 -26.619 -16.780 1.00 . A A . 74 ARG HE 1 1 18 46820 1 1 74 ARG HG2 H -13.387 -28.804 -13.675 1.00 . A A . 74 ARG HG2 1 1 18 46821 1 1 74 ARG HG3 H -13.484 -27.085 -14.097 1.00 . A A . 74 ARG HG3 1 1 18 46822 1 1 74 ARG HH11 H -10.426 -28.539 -16.263 1.00 . A A . 74 ARG HH11 1 1 18 46823 1 1 74 ARG HH12 H -9.435 -27.494 -17.248 1.00 . A A . 74 ARG HH12 1 1 18 46824 1 1 74 ARG HH21 H -12.046 -25.269 -18.040 1.00 . A A . 74 ARG HH21 1 1 18 46825 1 1 74 ARG HH22 H -10.350 -25.625 -18.245 1.00 . A A . 74 ARG HH22 1 1 18 46826 1 1 74 ARG N N -11.900 -26.229 -11.896 1.00 . A A . 74 ARG N 1 1 18 46827 1 1 74 ARG NE N -12.588 -27.240 -16.569 1.00 . A A . 74 ARG NE 1 1 18 46828 1 1 74 ARG NH1 N -10.329 -27.723 -16.846 1.00 . A A . 74 ARG NH1 1 1 18 46829 1 1 74 ARG NH2 N -11.244 -25.864 -17.850 1.00 . A A . 74 ARG NH2 1 1 18 46830 1 1 74 ARG O O -9.903 -28.915 -11.032 1.00 . A A . 74 ARG O 1 1 18 46831 1 1 75 ALA C C -7.790 -27.317 -9.808 1.00 . A A . 75 ALA C 1 1 18 46832 1 1 75 ALA CA C -7.834 -27.118 -11.323 1.00 . A A . 75 ALA CA 1 1 18 46833 1 1 75 ALA CB C -6.986 -25.919 -11.743 1.00 . A A . 75 ALA CB 1 1 18 46834 1 1 75 ALA H H -9.424 -26.042 -12.239 1.00 . A A . 75 ALA H 1 1 18 46835 1 1 75 ALA HA H -7.434 -28.015 -11.798 1.00 . A A . 75 ALA HA 1 1 18 46836 1 1 75 ALA HB1 H -7.358 -25.015 -11.258 1.00 . A A . 75 ALA HB1 1 1 18 46837 1 1 75 ALA HB2 H -5.955 -26.091 -11.447 1.00 . A A . 75 ALA HB2 1 1 18 46838 1 1 75 ALA HB3 H -7.035 -25.801 -12.824 1.00 . A A . 75 ALA HB3 1 1 18 46839 1 1 75 ALA N N -9.194 -26.916 -11.784 1.00 . A A . 75 ALA N 1 1 18 46840 1 1 75 ALA O O -6.945 -28.063 -9.320 1.00 . A A . 75 ALA O 1 1 18 46841 1 1 76 TYR C C -9.266 -28.207 -7.247 1.00 . A A . 76 TYR C 1 1 18 46842 1 1 76 TYR CA C -8.734 -26.833 -7.617 1.00 . A A . 76 TYR CA 1 1 18 46843 1 1 76 TYR CB C -9.612 -25.749 -6.986 1.00 . A A . 76 TYR CB 1 1 18 46844 1 1 76 TYR CD1 C -9.445 -23.740 -5.473 1.00 . A A . 76 TYR CD1 1 1 18 46845 1 1 76 TYR CD2 C -7.537 -24.309 -6.862 1.00 . A A . 76 TYR CD2 1 1 18 46846 1 1 76 TYR CE1 C -8.726 -22.677 -4.911 1.00 . A A . 76 TYR CE1 1 1 18 46847 1 1 76 TYR CE2 C -6.809 -23.263 -6.291 1.00 . A A . 76 TYR CE2 1 1 18 46848 1 1 76 TYR CG C -8.846 -24.571 -6.430 1.00 . A A . 76 TYR CG 1 1 18 46849 1 1 76 TYR CZ C -7.391 -22.453 -5.296 1.00 . A A . 76 TYR CZ 1 1 18 46850 1 1 76 TYR H H -9.347 -26.033 -9.496 1.00 . A A . 76 TYR H 1 1 18 46851 1 1 76 TYR HA H -7.724 -26.762 -7.211 1.00 . A A . 76 TYR HA 1 1 18 46852 1 1 76 TYR HB2 H -10.336 -25.400 -7.719 1.00 . A A . 76 TYR HB2 1 1 18 46853 1 1 76 TYR HB3 H -10.156 -26.197 -6.154 1.00 . A A . 76 TYR HB3 1 1 18 46854 1 1 76 TYR HD1 H -10.464 -23.924 -5.166 1.00 . A A . 76 TYR HD1 1 1 18 46855 1 1 76 TYR HD2 H -7.082 -24.912 -7.633 1.00 . A A . 76 TYR HD2 1 1 18 46856 1 1 76 TYR HE1 H -9.191 -22.029 -4.186 1.00 . A A . 76 TYR HE1 1 1 18 46857 1 1 76 TYR HE2 H -5.799 -23.083 -6.618 1.00 . A A . 76 TYR HE2 1 1 18 46858 1 1 76 TYR HH H -5.724 -21.547 -4.865 1.00 . A A . 76 TYR HH 1 1 18 46859 1 1 76 TYR N N -8.684 -26.662 -9.059 1.00 . A A . 76 TYR N 1 1 18 46860 1 1 76 TYR O O -8.679 -28.870 -6.393 1.00 . A A . 76 TYR O 1 1 18 46861 1 1 76 TYR OH O -6.671 -21.460 -4.706 1.00 . A A . 76 TYR OH 1 1 18 46862 1 1 77 LEU C C -9.852 -31.019 -7.933 1.00 . A A . 77 LEU C 1 1 18 46863 1 1 77 LEU CA C -10.858 -29.965 -7.462 1.00 . A A . 77 LEU CA 1 1 18 46864 1 1 77 LEU CB C -12.263 -30.189 -8.025 1.00 . A A . 77 LEU CB 1 1 18 46865 1 1 77 LEU CD1 C -14.552 -31.101 -7.603 1.00 . A A . 77 LEU CD1 1 1 18 46866 1 1 77 LEU CD2 C -12.607 -32.371 -6.759 1.00 . A A . 77 LEU CD2 1 1 18 46867 1 1 77 LEU CG C -13.143 -30.966 -7.034 1.00 . A A . 77 LEU CG 1 1 18 46868 1 1 77 LEU H H -10.842 -28.123 -8.570 1.00 . A A . 77 LEU H 1 1 18 46869 1 1 77 LEU HA H -10.907 -29.980 -6.373 1.00 . A A . 77 LEU HA 1 1 18 46870 1 1 77 LEU HB2 H -12.732 -29.220 -8.205 1.00 . A A . 77 LEU HB2 1 1 18 46871 1 1 77 LEU HB3 H -12.197 -30.726 -8.971 1.00 . A A . 77 LEU HB3 1 1 18 46872 1 1 77 LEU HD11 H -15.173 -31.660 -6.903 1.00 . A A . 77 LEU HD11 1 1 18 46873 1 1 77 LEU HD12 H -14.984 -30.111 -7.753 1.00 . A A . 77 LEU HD12 1 1 18 46874 1 1 77 LEU HD13 H -14.504 -31.630 -8.554 1.00 . A A . 77 LEU HD13 1 1 18 46875 1 1 77 LEU HD21 H -11.671 -32.318 -6.201 1.00 . A A . 77 LEU HD21 1 1 18 46876 1 1 77 LEU HD22 H -13.331 -32.931 -6.168 1.00 . A A . 77 LEU HD22 1 1 18 46877 1 1 77 LEU HD23 H -12.439 -32.884 -7.702 1.00 . A A . 77 LEU HD23 1 1 18 46878 1 1 77 LEU HG H -13.195 -30.413 -6.095 1.00 . A A . 77 LEU HG 1 1 18 46879 1 1 77 LEU N N -10.361 -28.661 -7.857 1.00 . A A . 77 LEU N 1 1 18 46880 1 1 77 LEU O O -9.607 -31.989 -7.222 1.00 . A A . 77 LEU O 1 1 18 46881 1 1 78 ASP C C -7.049 -31.863 -8.747 1.00 . A A . 78 ASP C 1 1 18 46882 1 1 78 ASP CA C -8.268 -31.755 -9.655 1.00 . A A . 78 ASP CA 1 1 18 46883 1 1 78 ASP CB C -7.813 -31.302 -11.044 1.00 . A A . 78 ASP CB 1 1 18 46884 1 1 78 ASP CG C -8.917 -31.409 -12.089 1.00 . A A . 78 ASP CG 1 1 18 46885 1 1 78 ASP H H -9.526 -30.037 -9.691 1.00 . A A . 78 ASP H 1 1 18 46886 1 1 78 ASP HA H -8.709 -32.743 -9.745 1.00 . A A . 78 ASP HA 1 1 18 46887 1 1 78 ASP HB2 H -7.460 -30.272 -10.989 1.00 . A A . 78 ASP HB2 1 1 18 46888 1 1 78 ASP HB3 H -6.977 -31.926 -11.355 1.00 . A A . 78 ASP HB3 1 1 18 46889 1 1 78 ASP N N -9.268 -30.838 -9.125 1.00 . A A . 78 ASP N 1 1 18 46890 1 1 78 ASP O O -6.613 -32.971 -8.445 1.00 . A A . 78 ASP O 1 1 18 46891 1 1 78 ASP OD1 O -8.744 -30.792 -13.163 1.00 . A A . 78 ASP OD1 1 1 18 46892 1 1 78 ASP OD2 O -9.917 -32.105 -11.803 1.00 . A A . 78 ASP OD2 1 1 18 46893 1 1 79 GLU C C -5.573 -31.396 -6.140 1.00 . A A . 79 GLU C 1 1 18 46894 1 1 79 GLU CA C -5.303 -30.741 -7.489 1.00 . A A . 79 GLU CA 1 1 18 46895 1 1 79 GLU CB C -4.836 -29.296 -7.329 1.00 . A A . 79 GLU CB 1 1 18 46896 1 1 79 GLU CD C -3.225 -29.627 -5.380 1.00 . A A . 79 GLU CD 1 1 18 46897 1 1 79 GLU CG C -3.393 -29.233 -6.844 1.00 . A A . 79 GLU CG 1 1 18 46898 1 1 79 GLU H H -6.889 -29.833 -8.549 1.00 . A A . 79 GLU H 1 1 18 46899 1 1 79 GLU HA H -4.532 -31.307 -8.012 1.00 . A A . 79 GLU HA 1 1 18 46900 1 1 79 GLU HB2 H -4.875 -28.813 -8.304 1.00 . A A . 79 GLU HB2 1 1 18 46901 1 1 79 GLU HB3 H -5.492 -28.758 -6.641 1.00 . A A . 79 GLU HB3 1 1 18 46902 1 1 79 GLU HG2 H -2.806 -29.896 -7.480 1.00 . A A . 79 GLU HG2 1 1 18 46903 1 1 79 GLU HG3 H -3.038 -28.213 -6.976 1.00 . A A . 79 GLU HG3 1 1 18 46904 1 1 79 GLU N N -6.494 -30.731 -8.309 1.00 . A A . 79 GLU N 1 1 18 46905 1 1 79 GLU O O -4.794 -32.235 -5.691 1.00 . A A . 79 GLU O 1 1 18 46906 1 1 79 GLU OE1 O -4.146 -29.326 -4.588 1.00 . A A . 79 GLU OE1 1 1 18 46907 1 1 79 GLU OE2 O -2.170 -30.226 -5.072 1.00 . A A . 79 GLU OE2 1 1 18 46908 1 1 80 THR C C -7.391 -33.024 -4.242 1.00 . A A . 80 THR C 1 1 18 46909 1 1 80 THR CA C -7.013 -31.548 -4.178 1.00 . A A . 80 THR CA 1 1 18 46910 1 1 80 THR CB C -8.166 -30.740 -3.584 1.00 . A A . 80 THR CB 1 1 18 46911 1 1 80 THR CG2 C -7.766 -29.287 -3.358 1.00 . A A . 80 THR CG2 1 1 18 46912 1 1 80 THR H H -7.300 -30.336 -5.904 1.00 . A A . 80 THR H 1 1 18 46913 1 1 80 THR HA H -6.143 -31.446 -3.529 1.00 . A A . 80 THR HA 1 1 18 46914 1 1 80 THR HB H -8.446 -31.175 -2.625 1.00 . A A . 80 THR HB 1 1 18 46915 1 1 80 THR HG1 H -9.059 -30.271 -5.243 1.00 . A A . 80 THR HG1 1 1 18 46916 1 1 80 THR HG21 H -7.709 -28.773 -4.316 1.00 . A A . 80 THR HG21 1 1 18 46917 1 1 80 THR HG22 H -8.513 -28.800 -2.736 1.00 . A A . 80 THR HG22 1 1 18 46918 1 1 80 THR HG23 H -6.802 -29.245 -2.854 1.00 . A A . 80 THR HG23 1 1 18 46919 1 1 80 THR N N -6.677 -31.016 -5.489 1.00 . A A . 80 THR N 1 1 18 46920 1 1 80 THR O O -7.111 -33.755 -3.296 1.00 . A A . 80 THR O 1 1 18 46921 1 1 80 THR OG1 O -9.273 -30.786 -4.457 1.00 . A A . 80 THR OG1 1 1 18 46922 1 1 81 ARG C C -7.116 -35.723 -5.874 1.00 . A A . 81 ARG C 1 1 18 46923 1 1 81 ARG CA C -8.334 -34.904 -5.455 1.00 . A A . 81 ARG CA 1 1 18 46924 1 1 81 ARG CB C -9.533 -35.144 -6.356 1.00 . A A . 81 ARG CB 1 1 18 46925 1 1 81 ARG CD C -10.638 -35.145 -8.472 1.00 . A A . 81 ARG CD 1 1 18 46926 1 1 81 ARG CG C -9.268 -34.955 -7.843 1.00 . A A . 81 ARG CG 1 1 18 46927 1 1 81 ARG CZ C -11.862 -34.491 -10.522 1.00 . A A . 81 ARG CZ 1 1 18 46928 1 1 81 ARG H H -8.281 -32.848 -6.076 1.00 . A A . 81 ARG H 1 1 18 46929 1 1 81 ARG HA H -8.668 -35.253 -4.487 1.00 . A A . 81 ARG HA 1 1 18 46930 1 1 81 ARG HB2 H -9.879 -36.167 -6.200 1.00 . A A . 81 ARG HB2 1 1 18 46931 1 1 81 ARG HB3 H -10.325 -34.462 -6.041 1.00 . A A . 81 ARG HB3 1 1 18 46932 1 1 81 ARG HD2 H -10.817 -36.212 -8.591 1.00 . A A . 81 ARG HD2 1 1 18 46933 1 1 81 ARG HD3 H -11.373 -34.750 -7.768 1.00 . A A . 81 ARG HD3 1 1 18 46934 1 1 81 ARG HE H -9.988 -33.892 -10.072 1.00 . A A . 81 ARG HE 1 1 18 46935 1 1 81 ARG HG2 H -8.892 -33.957 -8.035 1.00 . A A . 81 ARG HG2 1 1 18 46936 1 1 81 ARG HG3 H -8.571 -35.704 -8.223 1.00 . A A . 81 ARG HG3 1 1 18 46937 1 1 81 ARG HH11 H -12.878 -35.801 -9.343 1.00 . A A . 81 ARG HH11 1 1 18 46938 1 1 81 ARG HH12 H -13.726 -35.263 -10.774 1.00 . A A . 81 ARG HH12 1 1 18 46939 1 1 81 ARG HH21 H -11.133 -33.165 -11.885 1.00 . A A . 81 ARG HH21 1 1 18 46940 1 1 81 ARG HH22 H -12.719 -33.830 -12.248 1.00 . A A . 81 ARG HH22 1 1 18 46941 1 1 81 ARG N N -8.019 -33.482 -5.333 1.00 . A A . 81 ARG N 1 1 18 46942 1 1 81 ARG NE N -10.771 -34.446 -9.754 1.00 . A A . 81 ARG NE 1 1 18 46943 1 1 81 ARG NH1 N -12.907 -35.249 -10.185 1.00 . A A . 81 ARG NH1 1 1 18 46944 1 1 81 ARG NH2 N -11.911 -33.772 -11.641 1.00 . A A . 81 ARG NH2 1 1 18 46945 1 1 81 ARG O O -7.061 -36.922 -5.608 1.00 . A A . 81 ARG O 1 1 18 46946 1 1 82 SER C C -3.913 -35.904 -5.834 1.00 . A A . 82 SER C 1 1 18 46947 1 1 82 SER CA C -4.920 -35.735 -6.969 1.00 . A A . 82 SER CA 1 1 18 46948 1 1 82 SER CB C -4.283 -34.891 -8.076 1.00 . A A . 82 SER CB 1 1 18 46949 1 1 82 SER H H -6.251 -34.099 -6.732 1.00 . A A . 82 SER H 1 1 18 46950 1 1 82 SER HA H -5.162 -36.716 -7.373 1.00 . A A . 82 SER HA 1 1 18 46951 1 1 82 SER HB2 H -4.930 -34.897 -8.955 1.00 . A A . 82 SER HB2 1 1 18 46952 1 1 82 SER HB3 H -4.157 -33.866 -7.728 1.00 . A A . 82 SER HB3 1 1 18 46953 1 1 82 SER HG H -2.406 -35.258 -7.695 1.00 . A A . 82 SER HG 1 1 18 46954 1 1 82 SER N N -6.142 -35.082 -6.527 1.00 . A A . 82 SER N 1 1 18 46955 1 1 82 SER O O -3.202 -36.906 -5.799 1.00 . A A . 82 SER O 1 1 18 46956 1 1 82 SER OG O -3.018 -35.415 -8.423 1.00 . A A . 82 SER OG 1 1 18 46957 1 1 83 ASN C C -3.319 -34.844 -2.498 1.00 . A A . 83 ASN C 1 1 18 46958 1 1 83 ASN CA C -2.781 -34.911 -3.926 1.00 . A A . 83 ASN CA 1 1 18 46959 1 1 83 ASN CB C -1.848 -33.732 -4.234 1.00 . A A . 83 ASN CB 1 1 18 46960 1 1 83 ASN CG C -1.462 -33.672 -5.708 1.00 . A A . 83 ASN CG 1 1 18 46961 1 1 83 ASN H H -4.539 -34.200 -4.895 1.00 . A A . 83 ASN H 1 1 18 46962 1 1 83 ASN HA H -2.197 -35.825 -4.023 1.00 . A A . 83 ASN HA 1 1 18 46963 1 1 83 ASN HB2 H -2.365 -32.805 -3.980 1.00 . A A . 83 ASN HB2 1 1 18 46964 1 1 83 ASN HB3 H -0.951 -33.806 -3.621 1.00 . A A . 83 ASN HB3 1 1 18 46965 1 1 83 ASN HD21 H -1.109 -32.387 -7.235 1.00 . A A . 83 ASN HD21 1 1 18 46966 1 1 83 ASN HD22 H -1.600 -31.637 -5.726 1.00 . A A . 83 ASN HD22 1 1 18 46967 1 1 83 ASN N N -3.848 -34.938 -4.911 1.00 . A A . 83 ASN N 1 1 18 46968 1 1 83 ASN ND2 N -1.384 -32.469 -6.270 1.00 . A A . 83 ASN ND2 1 1 18 46969 1 1 83 ASN O O -4.255 -34.103 -2.211 1.00 . A A . 83 ASN O 1 1 18 46970 1 1 83 ASN OD1 O -1.233 -34.700 -6.344 1.00 . A A . 83 ASN OD1 1 1 18 46971 1 1 84 SER C C -2.559 -34.555 0.614 1.00 . A A . 84 SER C 1 1 18 46972 1 1 84 SER CA C -3.098 -35.731 -0.206 1.00 . A A . 84 SER CA 1 1 18 46973 1 1 84 SER CB C -2.620 -37.071 0.352 1.00 . A A . 84 SER CB 1 1 18 46974 1 1 84 SER H H -1.934 -36.200 -1.909 1.00 . A A . 84 SER H 1 1 18 46975 1 1 84 SER HA H -4.184 -35.705 -0.155 1.00 . A A . 84 SER HA 1 1 18 46976 1 1 84 SER HB2 H -3.069 -37.884 -0.220 1.00 . A A . 84 SER HB2 1 1 18 46977 1 1 84 SER HB3 H -1.533 -37.131 0.270 1.00 . A A . 84 SER HB3 1 1 18 46978 1 1 84 SER HG H -2.571 -36.465 2.188 1.00 . A A . 84 SER HG 1 1 18 46979 1 1 84 SER N N -2.710 -35.630 -1.606 1.00 . A A . 84 SER N 1 1 18 46980 1 1 84 SER O O -1.972 -34.751 1.676 1.00 . A A . 84 SER O 1 1 18 46981 1 1 84 SER OG O -2.993 -37.186 1.707 1.00 . A A . 84 SER OG 1 1 18 46982 1 1 85 ASN C C -2.939 -31.957 2.160 1.00 . A A . 85 ASN C 1 1 18 46983 1 1 85 ASN CA C -2.269 -32.132 0.797 1.00 . A A . 85 ASN CA 1 1 18 46984 1 1 85 ASN CB C -2.518 -30.900 -0.073 1.00 . A A . 85 ASN CB 1 1 18 46985 1 1 85 ASN CG C -1.916 -31.043 -1.460 1.00 . A A . 85 ASN CG 1 1 18 46986 1 1 85 ASN H H -3.261 -33.213 -0.746 1.00 . A A . 85 ASN H 1 1 18 46987 1 1 85 ASN HA H -1.196 -32.238 0.953 1.00 . A A . 85 ASN HA 1 1 18 46988 1 1 85 ASN HB2 H -3.595 -30.753 -0.171 1.00 . A A . 85 ASN HB2 1 1 18 46989 1 1 85 ASN HB3 H -2.098 -30.017 0.405 1.00 . A A . 85 ASN HB3 1 1 18 46990 1 1 85 ASN HD21 H -2.197 -30.462 -3.397 1.00 . A A . 85 ASN HD21 1 1 18 46991 1 1 85 ASN HD22 H -3.377 -29.866 -2.262 1.00 . A A . 85 ASN HD22 1 1 18 46992 1 1 85 ASN N N -2.756 -33.326 0.123 1.00 . A A . 85 ASN N 1 1 18 46993 1 1 85 ASN ND2 N -2.545 -30.408 -2.444 1.00 . A A . 85 ASN ND2 1 1 18 46994 1 1 85 ASN O O -4.054 -32.426 2.378 1.00 . A A . 85 ASN O 1 1 18 46995 1 1 85 ASN OD1 O -0.904 -31.714 -1.643 1.00 . A A . 85 ASN OD1 1 1 18 46996 1 1 86 SER C C -3.957 -30.035 4.319 1.00 . A A . 86 SER C 1 1 18 46997 1 1 86 SER CA C -2.793 -31.021 4.408 1.00 . A A . 86 SER CA 1 1 18 46998 1 1 86 SER CB C -1.692 -30.488 5.321 1.00 . A A . 86 SER CB 1 1 18 46999 1 1 86 SER H H -1.334 -30.919 2.867 1.00 . A A . 86 SER H 1 1 18 47000 1 1 86 SER HA H -3.163 -31.965 4.817 1.00 . A A . 86 SER HA 1 1 18 47001 1 1 86 SER HB2 H -0.898 -31.229 5.414 1.00 . A A . 86 SER HB2 1 1 18 47002 1 1 86 SER HB3 H -1.281 -29.575 4.890 1.00 . A A . 86 SER HB3 1 1 18 47003 1 1 86 SER HG H -2.409 -31.019 7.052 1.00 . A A . 86 SER HG 1 1 18 47004 1 1 86 SER N N -2.252 -31.275 3.083 1.00 . A A . 86 SER N 1 1 18 47005 1 1 86 SER O O -3.920 -29.082 3.538 1.00 . A A . 86 SER O 1 1 18 47006 1 1 86 SER OG O -2.220 -30.195 6.596 1.00 . A A . 86 SER OG 1 1 18 47007 1 1 87 SER C C -5.872 -28.116 5.888 1.00 . A A . 87 SER C 1 1 18 47008 1 1 87 SER CA C -6.174 -29.411 5.138 1.00 . A A . 87 SER CA 1 1 18 47009 1 1 87 SER CB C -7.320 -30.170 5.806 1.00 . A A . 87 SER CB 1 1 18 47010 1 1 87 SER H H -4.978 -31.050 5.756 1.00 . A A . 87 SER H 1 1 18 47011 1 1 87 SER HA H -6.452 -29.168 4.113 1.00 . A A . 87 SER HA 1 1 18 47012 1 1 87 SER HB2 H -8.210 -29.541 5.824 1.00 . A A . 87 SER HB2 1 1 18 47013 1 1 87 SER HB3 H -7.529 -31.075 5.234 1.00 . A A . 87 SER HB3 1 1 18 47014 1 1 87 SER HG H -6.740 -29.711 7.596 1.00 . A A . 87 SER HG 1 1 18 47015 1 1 87 SER N N -4.996 -30.261 5.124 1.00 . A A . 87 SER N 1 1 18 47016 1 1 87 SER O O -5.968 -28.067 7.116 1.00 . A A . 87 SER O 1 1 18 47017 1 1 87 SER OG O -6.963 -30.521 7.124 1.00 . A A . 87 SER OG 1 1 18 47018 1 1 88 SER C C -6.647 -25.128 6.067 1.00 . A A . 88 SER C 1 1 18 47019 1 1 88 SER CA C -5.294 -25.744 5.716 1.00 . A A . 88 SER CA 1 1 18 47020 1 1 88 SER CB C -4.514 -24.880 4.722 1.00 . A A . 88 SER CB 1 1 18 47021 1 1 88 SER H H -5.375 -27.179 4.153 1.00 . A A . 88 SER H 1 1 18 47022 1 1 88 SER HA H -4.704 -25.838 6.627 1.00 . A A . 88 SER HA 1 1 18 47023 1 1 88 SER HB2 H -3.562 -25.362 4.500 1.00 . A A . 88 SER HB2 1 1 18 47024 1 1 88 SER HB3 H -5.090 -24.772 3.801 1.00 . A A . 88 SER HB3 1 1 18 47025 1 1 88 SER HG H -3.796 -23.064 4.620 1.00 . A A . 88 SER HG 1 1 18 47026 1 1 88 SER N N -5.508 -27.065 5.147 1.00 . A A . 88 SER N 1 1 18 47027 1 1 88 SER O O -7.125 -24.237 5.369 1.00 . A A . 88 SER O 1 1 18 47028 1 1 88 SER OG O -4.274 -23.603 5.276 1.00 . A A . 88 SER OG 1 1 18 47029 1 1 89 ASN C C -9.647 -25.542 6.540 1.00 . A A . 89 ASN C 1 1 18 47030 1 1 89 ASN CA C -8.588 -25.212 7.598 1.00 . A A . 89 ASN CA 1 1 18 47031 1 1 89 ASN CB C -8.588 -23.725 7.977 1.00 . A A . 89 ASN CB 1 1 18 47032 1 1 89 ASN CG C -7.373 -23.359 8.821 1.00 . A A . 89 ASN CG 1 1 18 47033 1 1 89 ASN H H -6.774 -26.308 7.709 1.00 . A A . 89 ASN H 1 1 18 47034 1 1 89 ASN HA H -8.828 -25.781 8.495 1.00 . A A . 89 ASN HA 1 1 18 47035 1 1 89 ASN HB2 H -8.571 -23.127 7.068 1.00 . A A . 89 ASN HB2 1 1 18 47036 1 1 89 ASN HB3 H -9.496 -23.490 8.532 1.00 . A A . 89 ASN HB3 1 1 18 47037 1 1 89 ASN HD21 H -5.546 -22.491 8.715 1.00 . A A . 89 ASN HD21 1 1 18 47038 1 1 89 ASN HD22 H -6.422 -22.586 7.199 1.00 . A A . 89 ASN HD22 1 1 18 47039 1 1 89 ASN N N -7.258 -25.613 7.156 1.00 . A A . 89 ASN N 1 1 18 47040 1 1 89 ASN ND2 N -6.363 -22.763 8.192 1.00 . A A . 89 ASN ND2 1 1 18 47041 1 1 89 ASN O O -9.321 -26.031 5.460 1.00 . A A . 89 ASN O 1 1 18 47042 1 1 89 ASN OD1 O -7.345 -23.608 10.022 1.00 . A A . 89 ASN OD1 1 1 18 47043 1 1 90 LYS C C -11.782 -24.420 4.734 1.00 . A A . 90 LYS C 1 1 18 47044 1 1 90 LYS CA C -11.971 -25.463 5.838 1.00 . A A . 90 LYS CA 1 1 18 47045 1 1 90 LYS CB C -13.367 -25.449 6.472 1.00 . A A . 90 LYS CB 1 1 18 47046 1 1 90 LYS CD C -15.830 -25.648 5.961 1.00 . A A . 90 LYS CD 1 1 18 47047 1 1 90 LYS CE C -16.864 -26.074 4.915 1.00 . A A . 90 LYS CE 1 1 18 47048 1 1 90 LYS CG C -14.412 -25.793 5.403 1.00 . A A . 90 LYS CG 1 1 18 47049 1 1 90 LYS H H -11.183 -24.947 7.757 1.00 . A A . 90 LYS H 1 1 18 47050 1 1 90 LYS HA H -11.824 -26.444 5.381 1.00 . A A . 90 LYS HA 1 1 18 47051 1 1 90 LYS HB2 H -13.411 -26.194 7.265 1.00 . A A . 90 LYS HB2 1 1 18 47052 1 1 90 LYS HB3 H -13.580 -24.470 6.893 1.00 . A A . 90 LYS HB3 1 1 18 47053 1 1 90 LYS HD2 H -15.942 -26.278 6.846 1.00 . A A . 90 LYS HD2 1 1 18 47054 1 1 90 LYS HD3 H -16.002 -24.606 6.240 1.00 . A A . 90 LYS HD3 1 1 18 47055 1 1 90 LYS HE2 H -16.724 -27.131 4.691 1.00 . A A . 90 LYS HE2 1 1 18 47056 1 1 90 LYS HE3 H -17.864 -25.936 5.327 1.00 . A A . 90 LYS HE3 1 1 18 47057 1 1 90 LYS HG2 H -14.294 -25.123 4.555 1.00 . A A . 90 LYS HG2 1 1 18 47058 1 1 90 LYS HG3 H -14.260 -26.818 5.071 1.00 . A A . 90 LYS HG3 1 1 18 47059 1 1 90 LYS HZ1 H -15.810 -25.410 3.285 1.00 . A A . 90 LYS HZ1 1 1 18 47060 1 1 90 LYS HZ2 H -17.416 -25.618 2.993 1.00 . A A . 90 LYS HZ2 1 1 18 47061 1 1 90 LYS HZ3 H -16.889 -24.307 3.859 1.00 . A A . 90 LYS HZ3 1 1 18 47062 1 1 90 LYS N N -10.928 -25.279 6.838 1.00 . A A . 90 LYS N 1 1 18 47063 1 1 90 LYS NZ N -16.737 -25.290 3.672 1.00 . A A . 90 LYS NZ 1 1 18 47064 1 1 90 LYS O O -11.618 -24.801 3.577 1.00 . A A . 90 LYS O 1 1 18 47065 1 1 91 PRO C C -9.913 -22.242 3.848 1.00 . A A . 91 PRO C 1 1 18 47066 1 1 91 PRO CA C -11.406 -22.091 4.094 1.00 . A A . 91 PRO CA 1 1 18 47067 1 1 91 PRO CB C -11.741 -20.753 4.753 1.00 . A A . 91 PRO CB 1 1 18 47068 1 1 91 PRO CD C -12.162 -22.506 6.313 1.00 . A A . 91 PRO CD 1 1 18 47069 1 1 91 PRO CG C -11.635 -21.076 6.244 1.00 . A A . 91 PRO CG 1 1 18 47070 1 1 91 PRO HA H -11.950 -22.193 3.153 1.00 . A A . 91 PRO HA 1 1 18 47071 1 1 91 PRO HB2 H -11.051 -19.967 4.453 1.00 . A A . 91 PRO HB2 1 1 18 47072 1 1 91 PRO HB3 H -12.770 -20.480 4.514 1.00 . A A . 91 PRO HB3 1 1 18 47073 1 1 91 PRO HD2 H -11.716 -23.023 7.161 1.00 . A A . 91 PRO HD2 1 1 18 47074 1 1 91 PRO HD3 H -13.250 -22.487 6.399 1.00 . A A . 91 PRO HD3 1 1 18 47075 1 1 91 PRO HG2 H -10.591 -21.057 6.554 1.00 . A A . 91 PRO HG2 1 1 18 47076 1 1 91 PRO HG3 H -12.234 -20.393 6.847 1.00 . A A . 91 PRO HG3 1 1 18 47077 1 1 91 PRO N N -11.797 -23.113 5.047 1.00 . A A . 91 PRO N 1 1 18 47078 1 1 91 PRO O O -9.140 -22.299 4.800 1.00 . A A . 91 PRO O 1 1 18 47079 1 1 92 GLY C C -7.984 -23.931 1.500 1.00 . A A . 92 GLY C 1 1 18 47080 1 1 92 GLY CA C -8.130 -22.601 2.232 1.00 . A A . 92 GLY CA 1 1 18 47081 1 1 92 GLY H H -10.178 -22.156 1.838 1.00 . A A . 92 GLY H 1 1 18 47082 1 1 92 GLY HA2 H -7.767 -21.810 1.580 1.00 . A A . 92 GLY HA2 1 1 18 47083 1 1 92 GLY HA3 H -7.521 -22.621 3.133 1.00 . A A . 92 GLY HA3 1 1 18 47084 1 1 92 GLY N N -9.510 -22.307 2.579 1.00 . A A . 92 GLY N 1 1 18 47085 1 1 92 GLY O O -6.879 -24.457 1.419 1.00 . A A . 92 GLY O 1 1 18 47086 1 1 93 THR C C -10.232 -25.703 -0.809 1.00 . A A . 93 THR C 1 1 18 47087 1 1 93 THR CA C -9.086 -25.709 0.197 1.00 . A A . 93 THR CA 1 1 18 47088 1 1 93 THR CB C -9.263 -26.928 1.104 1.00 . A A . 93 THR CB 1 1 18 47089 1 1 93 THR CG2 C -7.998 -27.245 1.892 1.00 . A A . 93 THR CG2 1 1 18 47090 1 1 93 THR H H -9.975 -24.017 1.094 1.00 . A A . 93 THR H 1 1 18 47091 1 1 93 THR HA H -8.142 -25.803 -0.340 1.00 . A A . 93 THR HA 1 1 18 47092 1 1 93 THR HB H -9.482 -27.780 0.464 1.00 . A A . 93 THR HB 1 1 18 47093 1 1 93 THR HG1 H -10.200 -26.020 2.558 1.00 . A A . 93 THR HG1 1 1 18 47094 1 1 93 THR HG21 H -7.784 -26.441 2.593 1.00 . A A . 93 THR HG21 1 1 18 47095 1 1 93 THR HG22 H -8.143 -28.178 2.436 1.00 . A A . 93 THR HG22 1 1 18 47096 1 1 93 THR HG23 H -7.164 -27.359 1.197 1.00 . A A . 93 THR HG23 1 1 18 47097 1 1 93 THR N N -9.084 -24.475 0.969 1.00 . A A . 93 THR N 1 1 18 47098 1 1 93 THR O O -11.099 -24.832 -0.776 1.00 . A A . 93 THR O 1 1 18 47099 1 1 93 THR OG1 O -10.373 -26.755 1.963 1.00 . A A . 93 THR OG1 1 1 18 47100 1 1 94 CYS C C -12.609 -27.097 -1.943 1.00 . A A . 94 CYS C 1 1 18 47101 1 1 94 CYS CA C -11.289 -26.888 -2.677 1.00 . A A . 94 CYS CA 1 1 18 47102 1 1 94 CYS CB C -10.961 -28.128 -3.510 1.00 . A A . 94 CYS CB 1 1 18 47103 1 1 94 CYS H H -9.460 -27.349 -1.731 1.00 . A A . 94 CYS H 1 1 18 47104 1 1 94 CYS HA H -11.354 -26.015 -3.321 1.00 . A A . 94 CYS HA 1 1 18 47105 1 1 94 CYS HB2 H -11.670 -28.230 -4.329 1.00 . A A . 94 CYS HB2 1 1 18 47106 1 1 94 CYS HB3 H -9.959 -28.035 -3.926 1.00 . A A . 94 CYS HB3 1 1 18 47107 1 1 94 CYS HG H -10.642 -30.470 -3.357 1.00 . A A . 94 CYS HG 1 1 18 47108 1 1 94 CYS N N -10.224 -26.694 -1.711 1.00 . A A . 94 CYS N 1 1 18 47109 1 1 94 CYS O O -13.672 -26.848 -2.506 1.00 . A A . 94 CYS O 1 1 18 47110 1 1 94 CYS SG S -11.081 -29.595 -2.444 1.00 . A A . 94 CYS SG 1 1 18 47111 1 1 95 ALA C C -14.590 -26.562 0.181 1.00 . A A . 95 ALA C 1 1 18 47112 1 1 95 ALA CA C -13.764 -27.836 0.058 1.00 . A A . 95 ALA CA 1 1 18 47113 1 1 95 ALA CB C -13.377 -28.392 1.428 1.00 . A A . 95 ALA CB 1 1 18 47114 1 1 95 ALA H H -11.665 -27.711 -0.240 1.00 . A A . 95 ALA H 1 1 18 47115 1 1 95 ALA HA H -14.347 -28.584 -0.479 1.00 . A A . 95 ALA HA 1 1 18 47116 1 1 95 ALA HB1 H -12.797 -29.304 1.293 1.00 . A A . 95 ALA HB1 1 1 18 47117 1 1 95 ALA HB2 H -12.777 -27.658 1.965 1.00 . A A . 95 ALA HB2 1 1 18 47118 1 1 95 ALA HB3 H -14.280 -28.610 1.998 1.00 . A A . 95 ALA HB3 1 1 18 47119 1 1 95 ALA N N -12.557 -27.553 -0.688 1.00 . A A . 95 ALA N 1 1 18 47120 1 1 95 ALA O O -15.745 -26.524 -0.238 1.00 . A A . 95 ALA O 1 1 18 47121 1 1 96 HIS C C -14.809 -23.494 -0.396 1.00 . A A . 96 HIS C 1 1 18 47122 1 1 96 HIS CA C -14.706 -24.256 0.921 1.00 . A A . 96 HIS CA 1 1 18 47123 1 1 96 HIS CB C -13.984 -23.420 1.970 1.00 . A A . 96 HIS CB 1 1 18 47124 1 1 96 HIS CD2 C -14.658 -20.961 2.137 1.00 . A A . 96 HIS CD2 1 1 18 47125 1 1 96 HIS CE1 C -16.384 -21.151 3.489 1.00 . A A . 96 HIS CE1 1 1 18 47126 1 1 96 HIS CG C -14.829 -22.276 2.461 1.00 . A A . 96 HIS CG 1 1 18 47127 1 1 96 HIS H H -13.047 -25.581 1.087 1.00 . A A . 96 HIS H 1 1 18 47128 1 1 96 HIS HA H -15.715 -24.469 1.272 1.00 . A A . 96 HIS HA 1 1 18 47129 1 1 96 HIS HB2 H -13.748 -24.059 2.815 1.00 . A A . 96 HIS HB2 1 1 18 47130 1 1 96 HIS HB3 H -13.051 -23.046 1.547 1.00 . A A . 96 HIS HB3 1 1 18 47131 1 1 96 HIS HD2 H -13.896 -20.542 1.493 1.00 . A A . 96 HIS HD2 1 1 18 47132 1 1 96 HIS HE1 H -17.234 -20.888 4.104 1.00 . A A . 96 HIS HE1 1 1 18 47133 1 1 96 HIS HE2 H -15.802 -19.273 2.754 1.00 . A A . 96 HIS HE2 1 1 18 47134 1 1 96 HIS N N -14.001 -25.513 0.756 1.00 . A A . 96 HIS N 1 1 18 47135 1 1 96 HIS ND1 N -15.924 -22.402 3.322 1.00 . A A . 96 HIS ND1 1 1 18 47136 1 1 96 HIS NE2 N -15.648 -20.268 2.791 1.00 . A A . 96 HIS NE2 1 1 18 47137 1 1 96 HIS O O -15.743 -22.713 -0.575 1.00 . A A . 96 HIS O 1 1 18 47138 1 1 97 ALA C C -15.021 -23.475 -3.461 1.00 . A A . 97 ALA C 1 1 18 47139 1 1 97 ALA CA C -13.864 -23.007 -2.588 1.00 . A A . 97 ALA CA 1 1 18 47140 1 1 97 ALA CB C -12.532 -23.246 -3.295 1.00 . A A . 97 ALA CB 1 1 18 47141 1 1 97 ALA H H -13.124 -24.373 -1.134 1.00 . A A . 97 ALA H 1 1 18 47142 1 1 97 ALA HA H -13.969 -21.940 -2.392 1.00 . A A . 97 ALA HA 1 1 18 47143 1 1 97 ALA HB1 H -11.715 -22.981 -2.626 1.00 . A A . 97 ALA HB1 1 1 18 47144 1 1 97 ALA HB2 H -12.446 -24.296 -3.569 1.00 . A A . 97 ALA HB2 1 1 18 47145 1 1 97 ALA HB3 H -12.479 -22.636 -4.198 1.00 . A A . 97 ALA HB3 1 1 18 47146 1 1 97 ALA N N -13.864 -23.709 -1.316 1.00 . A A . 97 ALA N 1 1 18 47147 1 1 97 ALA O O -15.750 -22.650 -4.010 1.00 . A A . 97 ALA O 1 1 18 47148 1 1 98 ILE C C -17.632 -25.058 -3.640 1.00 . A A . 98 ILE C 1 1 18 47149 1 1 98 ILE CA C -16.317 -25.312 -4.378 1.00 . A A . 98 ILE CA 1 1 18 47150 1 1 98 ILE CB C -16.101 -26.799 -4.714 1.00 . A A . 98 ILE CB 1 1 18 47151 1 1 98 ILE CD1 C -13.655 -26.784 -5.518 1.00 . A A . 98 ILE CD1 1 1 18 47152 1 1 98 ILE CG1 C -15.125 -26.979 -5.891 1.00 . A A . 98 ILE CG1 1 1 18 47153 1 1 98 ILE CG2 C -17.418 -27.461 -5.121 1.00 . A A . 98 ILE CG2 1 1 18 47154 1 1 98 ILE H H -14.568 -25.448 -3.158 1.00 . A A . 98 ILE H 1 1 18 47155 1 1 98 ILE HA H -16.363 -24.753 -5.307 1.00 . A A . 98 ILE HA 1 1 18 47156 1 1 98 ILE HB H -15.716 -27.322 -3.839 1.00 . A A . 98 ILE HB 1 1 18 47157 1 1 98 ILE HD11 H -13.391 -27.504 -4.747 1.00 . A A . 98 ILE HD11 1 1 18 47158 1 1 98 ILE HD12 H -13.026 -26.969 -6.389 1.00 . A A . 98 ILE HD12 1 1 18 47159 1 1 98 ILE HD13 H -13.483 -25.772 -5.158 1.00 . A A . 98 ILE HD13 1 1 18 47160 1 1 98 ILE HG12 H -15.220 -27.999 -6.259 1.00 . A A . 98 ILE HG12 1 1 18 47161 1 1 98 ILE HG13 H -15.389 -26.294 -6.696 1.00 . A A . 98 ILE HG13 1 1 18 47162 1 1 98 ILE HG21 H -17.853 -26.921 -5.964 1.00 . A A . 98 ILE HG21 1 1 18 47163 1 1 98 ILE HG22 H -17.232 -28.496 -5.414 1.00 . A A . 98 ILE HG22 1 1 18 47164 1 1 98 ILE HG23 H -18.117 -27.457 -4.286 1.00 . A A . 98 ILE HG23 1 1 18 47165 1 1 98 ILE N N -15.204 -24.794 -3.598 1.00 . A A . 98 ILE N 1 1 18 47166 1 1 98 ILE O O -18.662 -24.875 -4.286 1.00 . A A . 98 ILE O 1 1 18 47167 1 1 99 ASN C C -19.242 -23.267 -1.824 1.00 . A A . 99 ASN C 1 1 18 47168 1 1 99 ASN CA C -18.813 -24.706 -1.548 1.00 . A A . 99 ASN CA 1 1 18 47169 1 1 99 ASN CB C -18.533 -24.847 -0.052 1.00 . A A . 99 ASN CB 1 1 18 47170 1 1 99 ASN CG C -18.452 -26.284 0.450 1.00 . A A . 99 ASN CG 1 1 18 47171 1 1 99 ASN H H -16.769 -25.267 -1.793 1.00 . A A . 99 ASN H 1 1 18 47172 1 1 99 ASN HA H -19.629 -25.367 -1.829 1.00 . A A . 99 ASN HA 1 1 18 47173 1 1 99 ASN HB2 H -17.587 -24.347 0.151 1.00 . A A . 99 ASN HB2 1 1 18 47174 1 1 99 ASN HB3 H -19.327 -24.337 0.493 1.00 . A A . 99 ASN HB3 1 1 18 47175 1 1 99 ASN HD21 H -18.676 -28.222 -0.089 1.00 . A A . 99 ASN HD21 1 1 18 47176 1 1 99 ASN HD22 H -18.955 -27.056 -1.364 1.00 . A A . 99 ASN HD22 1 1 18 47177 1 1 99 ASN N N -17.617 -25.044 -2.302 1.00 . A A . 99 ASN N 1 1 18 47178 1 1 99 ASN ND2 N -18.716 -27.267 -0.408 1.00 . A A . 99 ASN ND2 1 1 18 47179 1 1 99 ASN O O -20.407 -23.022 -2.124 1.00 . A A . 99 ASN O 1 1 18 47180 1 1 99 ASN OD1 O -18.149 -26.502 1.621 1.00 . A A . 99 ASN OD1 1 1 18 47181 1 1 100 THR C C -18.947 -20.556 -3.306 1.00 . A A . 100 THR C 1 1 18 47182 1 1 100 THR CA C -18.599 -20.905 -1.861 1.00 . A A . 100 THR CA 1 1 18 47183 1 1 100 THR CB C -17.387 -20.094 -1.394 1.00 . A A . 100 THR CB 1 1 18 47184 1 1 100 THR CG2 C -17.679 -18.592 -1.409 1.00 . A A . 100 THR CG2 1 1 18 47185 1 1 100 THR H H -17.342 -22.594 -1.538 1.00 . A A . 100 THR H 1 1 18 47186 1 1 100 THR HA H -19.452 -20.661 -1.229 1.00 . A A . 100 THR HA 1 1 18 47187 1 1 100 THR HB H -16.547 -20.301 -2.050 1.00 . A A . 100 THR HB 1 1 18 47188 1 1 100 THR HG1 H -16.605 -21.331 -0.117 1.00 . A A . 100 THR HG1 1 1 18 47189 1 1 100 THR HG21 H -18.570 -18.386 -0.812 1.00 . A A . 100 THR HG21 1 1 18 47190 1 1 100 THR HG22 H -16.826 -18.061 -0.990 1.00 . A A . 100 THR HG22 1 1 18 47191 1 1 100 THR HG23 H -17.847 -18.251 -2.431 1.00 . A A . 100 THR HG23 1 1 18 47192 1 1 100 THR N N -18.300 -22.324 -1.722 1.00 . A A . 100 THR N 1 1 18 47193 1 1 100 THR O O -19.640 -19.573 -3.560 1.00 . A A . 100 THR O 1 1 18 47194 1 1 100 THR OG1 O -17.034 -20.468 -0.080 1.00 . A A . 100 THR OG1 1 1 18 47195 1 1 101 LEU C C -20.082 -21.732 -6.058 1.00 . A A . 101 LEU C 1 1 18 47196 1 1 101 LEU CA C -18.730 -21.144 -5.665 1.00 . A A . 101 LEU CA 1 1 18 47197 1 1 101 LEU CB C -17.593 -21.782 -6.465 1.00 . A A . 101 LEU CB 1 1 18 47198 1 1 101 LEU CD1 C -17.656 -20.127 -8.366 1.00 . A A . 101 LEU CD1 1 1 18 47199 1 1 101 LEU CD2 C -16.652 -22.394 -8.687 1.00 . A A . 101 LEU CD2 1 1 18 47200 1 1 101 LEU CG C -17.750 -21.604 -7.977 1.00 . A A . 101 LEU CG 1 1 18 47201 1 1 101 LEU H H -17.899 -22.155 -3.999 1.00 . A A . 101 LEU H 1 1 18 47202 1 1 101 LEU HA H -18.751 -20.071 -5.852 1.00 . A A . 101 LEU HA 1 1 18 47203 1 1 101 LEU HB2 H -16.651 -21.332 -6.148 1.00 . A A . 101 LEU HB2 1 1 18 47204 1 1 101 LEU HB3 H -17.561 -22.847 -6.239 1.00 . A A . 101 LEU HB3 1 1 18 47205 1 1 101 LEU HD11 H -17.722 -20.034 -9.449 1.00 . A A . 101 LEU HD11 1 1 18 47206 1 1 101 LEU HD12 H -18.478 -19.571 -7.914 1.00 . A A . 101 LEU HD12 1 1 18 47207 1 1 101 LEU HD13 H -16.705 -19.716 -8.025 1.00 . A A . 101 LEU HD13 1 1 18 47208 1 1 101 LEU HD21 H -15.677 -21.977 -8.434 1.00 . A A . 101 LEU HD21 1 1 18 47209 1 1 101 LEU HD22 H -16.698 -23.437 -8.373 1.00 . A A . 101 LEU HD22 1 1 18 47210 1 1 101 LEU HD23 H -16.810 -22.345 -9.763 1.00 . A A . 101 LEU HD23 1 1 18 47211 1 1 101 LEU HG H -18.717 -21.992 -8.287 1.00 . A A . 101 LEU HG 1 1 18 47212 1 1 101 LEU N N -18.467 -21.361 -4.256 1.00 . A A . 101 LEU N 1 1 18 47213 1 1 101 LEU O O -20.897 -21.054 -6.678 1.00 . A A . 101 LEU O 1 1 18 47214 1 1 102 GLY C C -22.784 -23.174 -5.457 1.00 . A A . 102 GLY C 1 1 18 47215 1 1 102 GLY CA C -21.517 -23.710 -6.113 1.00 . A A . 102 GLY CA 1 1 18 47216 1 1 102 GLY H H -19.653 -23.486 -5.115 1.00 . A A . 102 GLY H 1 1 18 47217 1 1 102 GLY HA2 H -21.617 -23.634 -7.196 1.00 . A A . 102 GLY HA2 1 1 18 47218 1 1 102 GLY HA3 H -21.403 -24.760 -5.847 1.00 . A A . 102 GLY HA3 1 1 18 47219 1 1 102 GLY N N -20.321 -22.997 -5.694 1.00 . A A . 102 GLY N 1 1 18 47220 1 1 102 GLY O O -23.879 -23.440 -5.948 1.00 . A A . 102 GLY O 1 1 18 47221 1 1 103 GLU C C -24.366 -20.623 -4.315 1.00 . A A . 103 GLU C 1 1 18 47222 1 1 103 GLU CA C -23.826 -21.901 -3.664 1.00 . A A . 103 GLU CA 1 1 18 47223 1 1 103 GLU CB C -23.498 -21.694 -2.186 1.00 . A A . 103 GLU CB 1 1 18 47224 1 1 103 GLU CD C -22.100 -20.422 -0.498 1.00 . A A . 103 GLU CD 1 1 18 47225 1 1 103 GLU CG C -22.459 -20.595 -1.972 1.00 . A A . 103 GLU CG 1 1 18 47226 1 1 103 GLU H H -21.743 -22.215 -3.985 1.00 . A A . 103 GLU H 1 1 18 47227 1 1 103 GLU HA H -24.615 -22.652 -3.728 1.00 . A A . 103 GLU HA 1 1 18 47228 1 1 103 GLU HB2 H -24.413 -21.428 -1.653 1.00 . A A . 103 GLU HB2 1 1 18 47229 1 1 103 GLU HB3 H -23.120 -22.629 -1.774 1.00 . A A . 103 GLU HB3 1 1 18 47230 1 1 103 GLU HG2 H -21.557 -20.842 -2.532 1.00 . A A . 103 GLU HG2 1 1 18 47231 1 1 103 GLU HG3 H -22.848 -19.652 -2.351 1.00 . A A . 103 GLU HG3 1 1 18 47232 1 1 103 GLU N N -22.659 -22.425 -4.357 1.00 . A A . 103 GLU N 1 1 18 47233 1 1 103 GLU O O -25.430 -20.150 -3.917 1.00 . A A . 103 GLU O 1 1 18 47234 1 1 103 GLU OE1 O -22.544 -21.262 0.315 1.00 . A A . 103 GLU OE1 1 1 18 47235 1 1 103 GLU OE2 O -21.380 -19.443 -0.204 1.00 . A A . 103 GLU OE2 1 1 18 47236 1 1 104 VAL C C -23.878 -18.908 -7.511 1.00 . A A . 104 VAL C 1 1 18 47237 1 1 104 VAL CA C -24.155 -18.877 -6.008 1.00 . A A . 104 VAL CA 1 1 18 47238 1 1 104 VAL CB C -23.572 -17.591 -5.408 1.00 . A A . 104 VAL CB 1 1 18 47239 1 1 104 VAL CG1 C -24.114 -17.333 -4.002 1.00 . A A . 104 VAL CG1 1 1 18 47240 1 1 104 VAL CG2 C -22.044 -17.634 -5.385 1.00 . A A . 104 VAL CG2 1 1 18 47241 1 1 104 VAL H H -22.760 -20.447 -5.571 1.00 . A A . 104 VAL H 1 1 18 47242 1 1 104 VAL HA H -25.239 -18.840 -5.884 1.00 . A A . 104 VAL HA 1 1 18 47243 1 1 104 VAL HB H -23.879 -16.752 -6.034 1.00 . A A . 104 VAL HB 1 1 18 47244 1 1 104 VAL HG11 H -23.738 -16.382 -3.628 1.00 . A A . 104 VAL HG11 1 1 18 47245 1 1 104 VAL HG12 H -25.204 -17.295 -4.030 1.00 . A A . 104 VAL HG12 1 1 18 47246 1 1 104 VAL HG13 H -23.800 -18.130 -3.328 1.00 . A A . 104 VAL HG13 1 1 18 47247 1 1 104 VAL HG21 H -21.663 -17.794 -6.394 1.00 . A A . 104 VAL HG21 1 1 18 47248 1 1 104 VAL HG22 H -21.664 -16.685 -5.006 1.00 . A A . 104 VAL HG22 1 1 18 47249 1 1 104 VAL HG23 H -21.708 -18.440 -4.734 1.00 . A A . 104 VAL HG23 1 1 18 47250 1 1 104 VAL N N -23.658 -20.059 -5.303 1.00 . A A . 104 VAL N 1 1 18 47251 1 1 104 VAL O O -24.248 -17.969 -8.213 1.00 . A A . 104 VAL O 1 1 18 47252 1 1 105 ILE C C -24.049 -19.868 -10.370 1.00 . A A . 105 ILE C 1 1 18 47253 1 1 105 ILE CA C -22.845 -19.983 -9.438 1.00 . A A . 105 ILE CA 1 1 18 47254 1 1 105 ILE CB C -22.030 -21.256 -9.715 1.00 . A A . 105 ILE CB 1 1 18 47255 1 1 105 ILE CD1 C -20.511 -20.036 -11.324 1.00 . A A . 105 ILE CD1 1 1 18 47256 1 1 105 ILE CG1 C -21.420 -21.250 -11.121 1.00 . A A . 105 ILE CG1 1 1 18 47257 1 1 105 ILE CG2 C -22.899 -22.508 -9.571 1.00 . A A . 105 ILE CG2 1 1 18 47258 1 1 105 ILE H H -23.009 -20.750 -7.456 1.00 . A A . 105 ILE H 1 1 18 47259 1 1 105 ILE HA H -22.212 -19.118 -9.621 1.00 . A A . 105 ILE HA 1 1 18 47260 1 1 105 ILE HB H -21.214 -21.313 -8.995 1.00 . A A . 105 ILE HB 1 1 18 47261 1 1 105 ILE HD11 H -19.999 -20.130 -12.280 1.00 . A A . 105 ILE HD11 1 1 18 47262 1 1 105 ILE HD12 H -21.106 -19.124 -11.326 1.00 . A A . 105 ILE HD12 1 1 18 47263 1 1 105 ILE HD13 H -19.776 -19.990 -10.519 1.00 . A A . 105 ILE HD13 1 1 18 47264 1 1 105 ILE HG12 H -20.825 -22.155 -11.249 1.00 . A A . 105 ILE HG12 1 1 18 47265 1 1 105 ILE HG13 H -22.209 -21.242 -11.870 1.00 . A A . 105 ILE HG13 1 1 18 47266 1 1 105 ILE HG21 H -23.682 -22.513 -10.331 1.00 . A A . 105 ILE HG21 1 1 18 47267 1 1 105 ILE HG22 H -22.281 -23.396 -9.697 1.00 . A A . 105 ILE HG22 1 1 18 47268 1 1 105 ILE HG23 H -23.354 -22.531 -8.583 1.00 . A A . 105 ILE HG23 1 1 18 47269 1 1 105 ILE N N -23.238 -19.957 -8.034 1.00 . A A . 105 ILE N 1 1 18 47270 1 1 105 ILE O O -23.914 -19.367 -11.485 1.00 . A A . 105 ILE O 1 1 18 47271 1 1 106 GLN C C -26.837 -18.777 -10.938 1.00 . A A . 106 GLN C 1 1 18 47272 1 1 106 GLN CA C -26.425 -20.239 -10.751 1.00 . A A . 106 GLN CA 1 1 18 47273 1 1 106 GLN CB C -27.535 -21.063 -10.094 1.00 . A A . 106 GLN CB 1 1 18 47274 1 1 106 GLN CD C -29.186 -21.181 -8.189 1.00 . A A . 106 GLN CD 1 1 18 47275 1 1 106 GLN CG C -27.938 -20.498 -8.731 1.00 . A A . 106 GLN CG 1 1 18 47276 1 1 106 GLN H H -25.299 -20.742 -9.018 1.00 . A A . 106 GLN H 1 1 18 47277 1 1 106 GLN HA H -26.220 -20.666 -11.735 1.00 . A A . 106 GLN HA 1 1 18 47278 1 1 106 GLN HB2 H -28.407 -21.056 -10.748 1.00 . A A . 106 GLN HB2 1 1 18 47279 1 1 106 GLN HB3 H -27.194 -22.091 -9.971 1.00 . A A . 106 GLN HB3 1 1 18 47280 1 1 106 GLN HE21 H -30.861 -20.844 -7.097 1.00 . A A . 106 GLN HE21 1 1 18 47281 1 1 106 GLN HE22 H -29.840 -19.438 -7.359 1.00 . A A . 106 GLN HE22 1 1 18 47282 1 1 106 GLN HG2 H -27.118 -20.616 -8.020 1.00 . A A . 106 GLN HG2 1 1 18 47283 1 1 106 GLN HG3 H -28.151 -19.436 -8.830 1.00 . A A . 106 GLN HG3 1 1 18 47284 1 1 106 GLN N N -25.227 -20.325 -9.933 1.00 . A A . 106 GLN N 1 1 18 47285 1 1 106 GLN NE2 N -30.032 -20.429 -7.490 1.00 . A A . 106 GLN NE2 1 1 18 47286 1 1 106 GLN O O -27.470 -18.445 -11.939 1.00 . A A . 106 GLN O 1 1 18 47287 1 1 106 GLN OE1 O -29.389 -22.374 -8.395 1.00 . A A . 106 GLN OE1 1 1 18 47288 1 1 107 GLU C C -25.921 -15.794 -11.080 1.00 . A A . 107 GLU C 1 1 18 47289 1 1 107 GLU CA C -26.824 -16.493 -10.069 1.00 . A A . 107 GLU CA 1 1 18 47290 1 1 107 GLU CB C -26.689 -15.839 -8.693 1.00 . A A . 107 GLU CB 1 1 18 47291 1 1 107 GLU CD C -28.967 -16.798 -8.022 1.00 . A A . 107 GLU CD 1 1 18 47292 1 1 107 GLU CG C -27.507 -16.581 -7.635 1.00 . A A . 107 GLU CG 1 1 18 47293 1 1 107 GLU H H -25.963 -18.224 -9.181 1.00 . A A . 107 GLU H 1 1 18 47294 1 1 107 GLU HA H -27.862 -16.397 -10.378 1.00 . A A . 107 GLU HA 1 1 18 47295 1 1 107 GLU HB2 H -25.642 -15.830 -8.394 1.00 . A A . 107 GLU HB2 1 1 18 47296 1 1 107 GLU HB3 H -27.045 -14.810 -8.758 1.00 . A A . 107 GLU HB3 1 1 18 47297 1 1 107 GLU HG2 H -27.046 -17.552 -7.448 1.00 . A A . 107 GLU HG2 1 1 18 47298 1 1 107 GLU HG3 H -27.476 -15.999 -6.722 1.00 . A A . 107 GLU HG3 1 1 18 47299 1 1 107 GLU N N -26.484 -17.906 -9.987 1.00 . A A . 107 GLU N 1 1 18 47300 1 1 107 GLU O O -26.389 -14.968 -11.863 1.00 . A A . 107 GLU O 1 1 18 47301 1 1 107 GLU OE1 O -29.535 -17.802 -7.538 1.00 . A A . 107 GLU OE1 1 1 18 47302 1 1 107 GLU OE2 O -29.496 -15.966 -8.792 1.00 . A A . 107 GLU OE2 1 1 18 47303 1 1 108 LEU C C -23.896 -16.080 -13.391 1.00 . A A . 108 LEU C 1 1 18 47304 1 1 108 LEU CA C -23.670 -15.523 -11.990 1.00 . A A . 108 LEU CA 1 1 18 47305 1 1 108 LEU CB C -22.227 -15.802 -11.540 1.00 . A A . 108 LEU CB 1 1 18 47306 1 1 108 LEU CD1 C -22.124 -13.582 -10.316 1.00 . A A . 108 LEU CD1 1 1 18 47307 1 1 108 LEU CD2 C -22.382 -15.679 -8.998 1.00 . A A . 108 LEU CD2 1 1 18 47308 1 1 108 LEU CG C -21.783 -15.073 -10.265 1.00 . A A . 108 LEU CG 1 1 18 47309 1 1 108 LEU H H -24.283 -16.803 -10.401 1.00 . A A . 108 LEU H 1 1 18 47310 1 1 108 LEU HA H -23.832 -14.447 -12.029 1.00 . A A . 108 LEU HA 1 1 18 47311 1 1 108 LEU HB2 H -22.098 -16.875 -11.402 1.00 . A A . 108 LEU HB2 1 1 18 47312 1 1 108 LEU HB3 H -21.561 -15.487 -12.346 1.00 . A A . 108 LEU HB3 1 1 18 47313 1 1 108 LEU HD11 H -23.204 -13.442 -10.280 1.00 . A A . 108 LEU HD11 1 1 18 47314 1 1 108 LEU HD12 H -21.671 -13.077 -9.464 1.00 . A A . 108 LEU HD12 1 1 18 47315 1 1 108 LEU HD13 H -21.729 -13.146 -11.232 1.00 . A A . 108 LEU HD13 1 1 18 47316 1 1 108 LEU HD21 H -22.159 -16.746 -8.964 1.00 . A A . 108 LEU HD21 1 1 18 47317 1 1 108 LEU HD22 H -21.942 -15.199 -8.121 1.00 . A A . 108 LEU HD22 1 1 18 47318 1 1 108 LEU HD23 H -23.457 -15.519 -8.981 1.00 . A A . 108 LEU HD23 1 1 18 47319 1 1 108 LEU HG H -20.698 -15.169 -10.194 1.00 . A A . 108 LEU HG 1 1 18 47320 1 1 108 LEU N N -24.620 -16.122 -11.067 1.00 . A A . 108 LEU N 1 1 18 47321 1 1 108 LEU O O -23.736 -15.354 -14.370 1.00 . A A . 108 LEU O 1 1 18 47322 1 1 109 LEU C C -25.850 -17.311 -15.350 1.00 . A A . 109 LEU C 1 1 18 47323 1 1 109 LEU CA C -24.583 -17.945 -14.788 1.00 . A A . 109 LEU CA 1 1 18 47324 1 1 109 LEU CB C -24.781 -19.455 -14.657 1.00 . A A . 109 LEU CB 1 1 18 47325 1 1 109 LEU CD1 C -23.786 -21.655 -14.095 1.00 . A A . 109 LEU CD1 1 1 18 47326 1 1 109 LEU CD2 C -22.628 -20.181 -15.729 1.00 . A A . 109 LEU CD2 1 1 18 47327 1 1 109 LEU CG C -23.467 -20.205 -14.454 1.00 . A A . 109 LEU CG 1 1 18 47328 1 1 109 LEU H H -24.329 -17.941 -12.668 1.00 . A A . 109 LEU H 1 1 18 47329 1 1 109 LEU HA H -23.768 -17.748 -15.484 1.00 . A A . 109 LEU HA 1 1 18 47330 1 1 109 LEU HB2 H -25.447 -19.652 -13.817 1.00 . A A . 109 LEU HB2 1 1 18 47331 1 1 109 LEU HB3 H -25.256 -19.831 -15.564 1.00 . A A . 109 LEU HB3 1 1 18 47332 1 1 109 LEU HD11 H -22.860 -22.211 -13.956 1.00 . A A . 109 LEU HD11 1 1 18 47333 1 1 109 LEU HD12 H -24.361 -21.680 -13.169 1.00 . A A . 109 LEU HD12 1 1 18 47334 1 1 109 LEU HD13 H -24.372 -22.108 -14.894 1.00 . A A . 109 LEU HD13 1 1 18 47335 1 1 109 LEU HD21 H -22.355 -19.154 -15.967 1.00 . A A . 109 LEU HD21 1 1 18 47336 1 1 109 LEU HD22 H -21.723 -20.769 -15.582 1.00 . A A . 109 LEU HD22 1 1 18 47337 1 1 109 LEU HD23 H -23.206 -20.595 -16.552 1.00 . A A . 109 LEU HD23 1 1 18 47338 1 1 109 LEU HG H -22.895 -19.750 -13.646 1.00 . A A . 109 LEU HG 1 1 18 47339 1 1 109 LEU N N -24.267 -17.361 -13.495 1.00 . A A . 109 LEU N 1 1 18 47340 1 1 109 LEU O O -25.840 -16.830 -16.479 1.00 . A A . 109 LEU O 1 1 18 47341 1 1 110 SER C C -28.096 -15.361 -15.558 1.00 . A A . 110 SER C 1 1 18 47342 1 1 110 SER CA C -28.220 -16.785 -15.026 1.00 . A A . 110 SER CA 1 1 18 47343 1 1 110 SER CB C -29.215 -16.837 -13.868 1.00 . A A . 110 SER CB 1 1 18 47344 1 1 110 SER H H -26.876 -17.690 -13.641 1.00 . A A . 110 SER H 1 1 18 47345 1 1 110 SER HA H -28.593 -17.421 -15.829 1.00 . A A . 110 SER HA 1 1 18 47346 1 1 110 SER HB2 H -29.305 -17.860 -13.503 1.00 . A A . 110 SER HB2 1 1 18 47347 1 1 110 SER HB3 H -28.861 -16.194 -13.059 1.00 . A A . 110 SER HB3 1 1 18 47348 1 1 110 SER HG H -30.914 -17.130 -14.742 1.00 . A A . 110 SER HG 1 1 18 47349 1 1 110 SER N N -26.938 -17.309 -14.575 1.00 . A A . 110 SER N 1 1 18 47350 1 1 110 SER O O -28.688 -15.033 -16.587 1.00 . A A . 110 SER O 1 1 18 47351 1 1 110 SER OG O -30.481 -16.387 -14.299 1.00 . A A . 110 SER OG 1 1 18 47352 1 1 111 ASP C C -26.317 -13.192 -16.635 1.00 . A A . 111 ASP C 1 1 18 47353 1 1 111 ASP CA C -27.111 -13.154 -15.339 1.00 . A A . 111 ASP CA 1 1 18 47354 1 1 111 ASP CB C -26.325 -12.369 -14.288 1.00 . A A . 111 ASP CB 1 1 18 47355 1 1 111 ASP CG C -26.127 -10.905 -14.680 1.00 . A A . 111 ASP CG 1 1 18 47356 1 1 111 ASP H H -26.897 -14.803 -14.004 1.00 . A A . 111 ASP H 1 1 18 47357 1 1 111 ASP HA H -28.073 -12.672 -15.509 1.00 . A A . 111 ASP HA 1 1 18 47358 1 1 111 ASP HB2 H -26.860 -12.411 -13.337 1.00 . A A . 111 ASP HB2 1 1 18 47359 1 1 111 ASP HB3 H -25.342 -12.830 -14.165 1.00 . A A . 111 ASP HB3 1 1 18 47360 1 1 111 ASP N N -27.332 -14.509 -14.868 1.00 . A A . 111 ASP N 1 1 18 47361 1 1 111 ASP O O -26.630 -12.467 -17.572 1.00 . A A . 111 ASP O 1 1 18 47362 1 1 111 ASP OD1 O -26.880 -10.419 -15.555 1.00 . A A . 111 ASP OD1 1 1 18 47363 1 1 111 ASP OD2 O -25.213 -10.285 -14.092 1.00 . A A . 111 ASP OD2 1 1 18 47364 1 1 112 ALA C C -25.159 -14.641 -19.069 1.00 . A A . 112 ALA C 1 1 18 47365 1 1 112 ALA CA C -24.416 -14.103 -17.849 1.00 . A A . 112 ALA CA 1 1 18 47366 1 1 112 ALA CB C -23.209 -14.983 -17.523 1.00 . A A . 112 ALA CB 1 1 18 47367 1 1 112 ALA H H -25.093 -14.657 -15.912 1.00 . A A . 112 ALA H 1 1 18 47368 1 1 112 ALA HA H -24.065 -13.094 -18.064 1.00 . A A . 112 ALA HA 1 1 18 47369 1 1 112 ALA HB1 H -22.684 -14.581 -16.657 1.00 . A A . 112 ALA HB1 1 1 18 47370 1 1 112 ALA HB2 H -23.544 -15.996 -17.305 1.00 . A A . 112 ALA HB2 1 1 18 47371 1 1 112 ALA HB3 H -22.533 -15.005 -18.377 1.00 . A A . 112 ALA HB3 1 1 18 47372 1 1 112 ALA N N -25.286 -14.041 -16.692 1.00 . A A . 112 ALA N 1 1 18 47373 1 1 112 ALA O O -24.895 -14.197 -20.184 1.00 . A A . 112 ALA O 1 1 18 47374 1 1 113 ILE C C -27.777 -15.023 -20.538 1.00 . A A . 113 ILE C 1 1 18 47375 1 1 113 ILE CA C -26.844 -16.110 -20.013 1.00 . A A . 113 ILE CA 1 1 18 47376 1 1 113 ILE CB C -27.665 -17.339 -19.596 1.00 . A A . 113 ILE CB 1 1 18 47377 1 1 113 ILE CD1 C -25.619 -18.839 -19.939 1.00 . A A . 113 ILE CD1 1 1 18 47378 1 1 113 ILE CG1 C -26.819 -18.503 -19.066 1.00 . A A . 113 ILE CG1 1 1 18 47379 1 1 113 ILE CG2 C -28.490 -17.812 -20.795 1.00 . A A . 113 ILE CG2 1 1 18 47380 1 1 113 ILE H H -26.268 -15.957 -17.967 1.00 . A A . 113 ILE H 1 1 18 47381 1 1 113 ILE HA H -26.148 -16.379 -20.811 1.00 . A A . 113 ILE HA 1 1 18 47382 1 1 113 ILE HB H -28.360 -17.045 -18.808 1.00 . A A . 113 ILE HB 1 1 18 47383 1 1 113 ILE HD11 H -25.103 -19.696 -19.501 1.00 . A A . 113 ILE HD11 1 1 18 47384 1 1 113 ILE HD12 H -25.945 -19.084 -20.946 1.00 . A A . 113 ILE HD12 1 1 18 47385 1 1 113 ILE HD13 H -24.936 -17.992 -19.963 1.00 . A A . 113 ILE HD13 1 1 18 47386 1 1 113 ILE HG12 H -26.464 -18.267 -18.069 1.00 . A A . 113 ILE HG12 1 1 18 47387 1 1 113 ILE HG13 H -27.448 -19.387 -18.990 1.00 . A A . 113 ILE HG13 1 1 18 47388 1 1 113 ILE HG21 H -27.825 -18.030 -21.635 1.00 . A A . 113 ILE HG21 1 1 18 47389 1 1 113 ILE HG22 H -29.043 -18.712 -20.528 1.00 . A A . 113 ILE HG22 1 1 18 47390 1 1 113 ILE HG23 H -29.199 -17.034 -21.076 1.00 . A A . 113 ILE HG23 1 1 18 47391 1 1 113 ILE N N -26.085 -15.588 -18.890 1.00 . A A . 113 ILE N 1 1 18 47392 1 1 113 ILE O O -27.985 -14.914 -21.743 1.00 . A A . 113 ILE O 1 1 18 47393 1 1 114 ALA C C -28.458 -11.952 -20.596 1.00 . A A . 114 ALA C 1 1 18 47394 1 1 114 ALA CA C -29.220 -13.129 -19.990 1.00 . A A . 114 ALA CA 1 1 18 47395 1 1 114 ALA CB C -29.964 -12.675 -18.734 1.00 . A A . 114 ALA CB 1 1 18 47396 1 1 114 ALA H H -28.147 -14.381 -18.647 1.00 . A A . 114 ALA H 1 1 18 47397 1 1 114 ALA HA H -29.951 -13.489 -20.715 1.00 . A A . 114 ALA HA 1 1 18 47398 1 1 114 ALA HB1 H -29.247 -12.366 -17.973 1.00 . A A . 114 ALA HB1 1 1 18 47399 1 1 114 ALA HB2 H -30.615 -11.838 -18.980 1.00 . A A . 114 ALA HB2 1 1 18 47400 1 1 114 ALA HB3 H -30.560 -13.503 -18.352 1.00 . A A . 114 ALA HB3 1 1 18 47401 1 1 114 ALA N N -28.338 -14.222 -19.629 1.00 . A A . 114 ALA N 1 1 18 47402 1 1 114 ALA O O -28.944 -11.324 -21.534 1.00 . A A . 114 ALA O 1 1 18 47403 1 1 115 LYS C C -25.708 -10.744 -21.793 1.00 . A A . 115 LYS C 1 1 18 47404 1 1 115 LYS CA C -26.496 -10.486 -20.511 1.00 . A A . 115 LYS CA 1 1 18 47405 1 1 115 LYS CB C -25.503 -10.090 -19.414 1.00 . A A . 115 LYS CB 1 1 18 47406 1 1 115 LYS CD C -26.232 -7.946 -18.246 1.00 . A A . 115 LYS CD 1 1 18 47407 1 1 115 LYS CE C -27.722 -8.284 -18.353 1.00 . A A . 115 LYS CE 1 1 18 47408 1 1 115 LYS CG C -25.355 -8.570 -19.339 1.00 . A A . 115 LYS CG 1 1 18 47409 1 1 115 LYS H H -26.876 -12.219 -19.334 1.00 . A A . 115 LYS H 1 1 18 47410 1 1 115 LYS HA H -27.189 -9.662 -20.690 1.00 . A A . 115 LYS HA 1 1 18 47411 1 1 115 LYS HB2 H -25.819 -10.462 -18.442 1.00 . A A . 115 LYS HB2 1 1 18 47412 1 1 115 LYS HB3 H -24.537 -10.535 -19.645 1.00 . A A . 115 LYS HB3 1 1 18 47413 1 1 115 LYS HD2 H -25.873 -8.271 -17.270 1.00 . A A . 115 LYS HD2 1 1 18 47414 1 1 115 LYS HD3 H -26.118 -6.863 -18.317 1.00 . A A . 115 LYS HD3 1 1 18 47415 1 1 115 LYS HE2 H -28.277 -7.557 -17.762 1.00 . A A . 115 LYS HE2 1 1 18 47416 1 1 115 LYS HE3 H -28.041 -8.204 -19.393 1.00 . A A . 115 LYS HE3 1 1 18 47417 1 1 115 LYS HG2 H -24.312 -8.337 -19.115 1.00 . A A . 115 LYS HG2 1 1 18 47418 1 1 115 LYS HG3 H -25.598 -8.129 -20.306 1.00 . A A . 115 LYS HG3 1 1 18 47419 1 1 115 LYS HZ1 H -27.675 -9.726 -16.882 1.00 . A A . 115 LYS HZ1 1 1 18 47420 1 1 115 LYS HZ2 H -29.013 -9.796 -17.837 1.00 . A A . 115 LYS HZ2 1 1 18 47421 1 1 115 LYS HZ3 H -27.559 -10.329 -18.403 1.00 . A A . 115 LYS HZ3 1 1 18 47422 1 1 115 LYS N N -27.266 -11.643 -20.071 1.00 . A A . 115 LYS N 1 1 18 47423 1 1 115 LYS NZ N -28.018 -9.633 -17.831 1.00 . A A . 115 LYS NZ 1 1 18 47424 1 1 115 LYS O O -25.611 -9.865 -22.644 1.00 . A A . 115 LYS O 1 1 18 47425 1 1 116 SER C C -24.848 -12.584 -24.315 1.00 . A A . 116 SER C 1 1 18 47426 1 1 116 SER CA C -24.189 -12.255 -22.978 1.00 . A A . 116 SER CA 1 1 18 47427 1 1 116 SER CB C -23.282 -13.387 -22.499 1.00 . A A . 116 SER CB 1 1 18 47428 1 1 116 SER H H -25.374 -12.681 -21.266 1.00 . A A . 116 SER H 1 1 18 47429 1 1 116 SER HA H -23.563 -11.376 -23.130 1.00 . A A . 116 SER HA 1 1 18 47430 1 1 116 SER HB2 H -22.406 -13.425 -23.138 1.00 . A A . 116 SER HB2 1 1 18 47431 1 1 116 SER HB3 H -22.962 -13.184 -21.476 1.00 . A A . 116 SER HB3 1 1 18 47432 1 1 116 SER HG H -24.494 -14.674 -21.724 1.00 . A A . 116 SER HG 1 1 18 47433 1 1 116 SER N N -25.144 -11.948 -21.926 1.00 . A A . 116 SER N 1 1 18 47434 1 1 116 SER O O -26.017 -12.959 -24.369 1.00 . A A . 116 SER O 1 1 18 47435 1 1 116 SER OG O -23.966 -14.620 -22.530 1.00 . A A . 116 SER OG 1 1 18 47436 1 1 117 ASN C C -24.580 -14.186 -27.049 1.00 . A A . 117 ASN C 1 1 18 47437 1 1 117 ASN CA C -24.560 -12.684 -26.754 1.00 . A A . 117 ASN CA 1 1 18 47438 1 1 117 ASN CB C -23.672 -11.923 -27.739 1.00 . A A . 117 ASN CB 1 1 18 47439 1 1 117 ASN CG C -24.236 -12.005 -29.149 1.00 . A A . 117 ASN CG 1 1 18 47440 1 1 117 ASN H H -23.119 -12.143 -25.295 1.00 . A A . 117 ASN H 1 1 18 47441 1 1 117 ASN HA H -25.580 -12.306 -26.840 1.00 . A A . 117 ASN HA 1 1 18 47442 1 1 117 ASN HB2 H -23.622 -10.877 -27.447 1.00 . A A . 117 ASN HB2 1 1 18 47443 1 1 117 ASN HB3 H -22.667 -12.339 -27.723 1.00 . A A . 117 ASN HB3 1 1 18 47444 1 1 117 ASN HD21 H -23.877 -12.791 -30.990 1.00 . A A . 117 ASN HD21 1 1 18 47445 1 1 117 ASN HD22 H -22.664 -13.135 -29.753 1.00 . A A . 117 ASN HD22 1 1 18 47446 1 1 117 ASN N N -24.082 -12.437 -25.402 1.00 . A A . 117 ASN N 1 1 18 47447 1 1 117 ASN ND2 N -23.534 -12.699 -30.037 1.00 . A A . 117 ASN ND2 1 1 18 47448 1 1 117 ASN O O -24.023 -14.975 -26.290 1.00 . A A . 117 ASN O 1 1 18 47449 1 1 117 ASN OD1 O -25.291 -11.447 -29.427 1.00 . A A . 117 ASN OD1 1 1 18 47450 1 1 118 GLN C C -24.170 -16.838 -28.459 1.00 . A A . 118 GLN C 1 1 18 47451 1 1 118 GLN CA C -25.455 -16.009 -28.432 1.00 . A A . 118 GLN CA 1 1 18 47452 1 1 118 GLN CB C -26.184 -16.135 -29.770 1.00 . A A . 118 GLN CB 1 1 18 47453 1 1 118 GLN CD C -28.376 -15.631 -30.875 1.00 . A A . 118 GLN CD 1 1 18 47454 1 1 118 GLN CG C -27.384 -15.193 -29.805 1.00 . A A . 118 GLN CG 1 1 18 47455 1 1 118 GLN H H -25.564 -13.921 -28.811 1.00 . A A . 118 GLN H 1 1 18 47456 1 1 118 GLN HA H -26.103 -16.413 -27.654 1.00 . A A . 118 GLN HA 1 1 18 47457 1 1 118 GLN HB2 H -25.516 -15.889 -30.593 1.00 . A A . 118 GLN HB2 1 1 18 47458 1 1 118 GLN HB3 H -26.526 -17.162 -29.886 1.00 . A A . 118 GLN HB3 1 1 18 47459 1 1 118 GLN HE21 H -29.063 -15.170 -32.727 1.00 . A A . 118 GLN HE21 1 1 18 47460 1 1 118 GLN HE22 H -27.837 -14.084 -32.097 1.00 . A A . 118 GLN HE22 1 1 18 47461 1 1 118 GLN HG2 H -27.885 -15.212 -28.839 1.00 . A A . 118 GLN HG2 1 1 18 47462 1 1 118 GLN HG3 H -27.036 -14.178 -30.004 1.00 . A A . 118 GLN HG3 1 1 18 47463 1 1 118 GLN N N -25.219 -14.600 -28.147 1.00 . A A . 118 GLN N 1 1 18 47464 1 1 118 GLN NE2 N -28.429 -14.904 -31.985 1.00 . A A . 118 GLN NE2 1 1 18 47465 1 1 118 GLN O O -24.176 -17.992 -28.033 1.00 . A A . 118 GLN O 1 1 18 47466 1 1 118 GLN OE1 O -29.087 -16.615 -30.704 1.00 . A A . 118 GLN OE1 1 1 18 47467 1 1 119 ASP C C -21.256 -17.144 -27.573 1.00 . A A . 119 ASP C 1 1 18 47468 1 1 119 ASP CA C -21.793 -16.970 -28.991 1.00 . A A . 119 ASP CA 1 1 18 47469 1 1 119 ASP CB C -20.762 -16.192 -29.812 1.00 . A A . 119 ASP CB 1 1 18 47470 1 1 119 ASP CG C -20.624 -14.711 -29.451 1.00 . A A . 119 ASP CG 1 1 18 47471 1 1 119 ASP H H -23.111 -15.321 -29.312 1.00 . A A . 119 ASP H 1 1 18 47472 1 1 119 ASP HA H -21.934 -17.957 -29.435 1.00 . A A . 119 ASP HA 1 1 18 47473 1 1 119 ASP HB2 H -19.796 -16.669 -29.667 1.00 . A A . 119 ASP HB2 1 1 18 47474 1 1 119 ASP HB3 H -21.039 -16.260 -30.861 1.00 . A A . 119 ASP HB3 1 1 18 47475 1 1 119 ASP N N -23.069 -16.269 -28.954 1.00 . A A . 119 ASP N 1 1 18 47476 1 1 119 ASP O O -20.669 -18.171 -27.236 1.00 . A A . 119 ASP O 1 1 18 47477 1 1 119 ASP OD1 O -19.532 -14.167 -29.722 1.00 . A A . 119 ASP OD1 1 1 18 47478 1 1 119 ASP OD2 O -21.597 -14.143 -28.911 1.00 . A A . 119 ASP OD2 1 1 18 47479 1 1 120 HIS C C -21.928 -17.176 -24.595 1.00 . A A . 120 HIS C 1 1 18 47480 1 1 120 HIS CA C -21.082 -16.156 -25.345 1.00 . A A . 120 HIS CA 1 1 18 47481 1 1 120 HIS CB C -21.287 -14.772 -24.743 1.00 . A A . 120 HIS CB 1 1 18 47482 1 1 120 HIS CD2 C -19.700 -13.737 -26.474 1.00 . A A . 120 HIS CD2 1 1 18 47483 1 1 120 HIS CE1 C -19.973 -11.611 -25.963 1.00 . A A . 120 HIS CE1 1 1 18 47484 1 1 120 HIS CG C -20.590 -13.635 -25.442 1.00 . A A . 120 HIS CG 1 1 18 47485 1 1 120 HIS H H -21.912 -15.288 -27.104 1.00 . A A . 120 HIS H 1 1 18 47486 1 1 120 HIS HA H -20.034 -16.433 -25.244 1.00 . A A . 120 HIS HA 1 1 18 47487 1 1 120 HIS HB2 H -22.354 -14.562 -24.755 1.00 . A A . 120 HIS HB2 1 1 18 47488 1 1 120 HIS HB3 H -20.948 -14.798 -23.708 1.00 . A A . 120 HIS HB3 1 1 18 47489 1 1 120 HIS HD2 H -19.358 -14.645 -26.948 1.00 . A A . 120 HIS HD2 1 1 18 47490 1 1 120 HIS HE1 H -19.867 -10.536 -25.984 1.00 . A A . 120 HIS HE1 1 1 18 47491 1 1 120 HIS HE2 H -18.682 -12.186 -27.527 1.00 . A A . 120 HIS HE2 1 1 18 47492 1 1 120 HIS N N -21.465 -16.122 -26.743 1.00 . A A . 120 HIS N 1 1 18 47493 1 1 120 HIS ND1 N -20.764 -12.288 -25.114 1.00 . A A . 120 HIS ND1 1 1 18 47494 1 1 120 HIS NE2 N -19.328 -12.451 -26.793 1.00 . A A . 120 HIS NE2 1 1 18 47495 1 1 120 HIS O O -21.398 -17.903 -23.759 1.00 . A A . 120 HIS O 1 1 18 47496 1 1 121 LYS C C -23.578 -19.618 -24.521 1.00 . A A . 121 LYS C 1 1 18 47497 1 1 121 LYS CA C -24.107 -18.216 -24.237 1.00 . A A . 121 LYS CA 1 1 18 47498 1 1 121 LYS CB C -25.542 -18.125 -24.771 1.00 . A A . 121 LYS CB 1 1 18 47499 1 1 121 LYS CD C -27.661 -16.861 -25.052 1.00 . A A . 121 LYS CD 1 1 18 47500 1 1 121 LYS CE C -28.266 -15.506 -25.426 1.00 . A A . 121 LYS CE 1 1 18 47501 1 1 121 LYS CG C -26.204 -16.756 -24.590 1.00 . A A . 121 LYS CG 1 1 18 47502 1 1 121 LYS H H -23.632 -16.600 -25.561 1.00 . A A . 121 LYS H 1 1 18 47503 1 1 121 LYS HA H -24.120 -18.046 -23.161 1.00 . A A . 121 LYS HA 1 1 18 47504 1 1 121 LYS HB2 H -25.538 -18.374 -25.831 1.00 . A A . 121 LYS HB2 1 1 18 47505 1 1 121 LYS HB3 H -26.146 -18.871 -24.254 1.00 . A A . 121 LYS HB3 1 1 18 47506 1 1 121 LYS HD2 H -27.707 -17.511 -25.927 1.00 . A A . 121 LYS HD2 1 1 18 47507 1 1 121 LYS HD3 H -28.255 -17.315 -24.259 1.00 . A A . 121 LYS HD3 1 1 18 47508 1 1 121 LYS HE2 H -27.752 -15.120 -26.305 1.00 . A A . 121 LYS HE2 1 1 18 47509 1 1 121 LYS HE3 H -29.317 -15.651 -25.676 1.00 . A A . 121 LYS HE3 1 1 18 47510 1 1 121 LYS HG2 H -26.172 -16.452 -23.543 1.00 . A A . 121 LYS HG2 1 1 18 47511 1 1 121 LYS HG3 H -25.693 -16.019 -25.197 1.00 . A A . 121 LYS HG3 1 1 18 47512 1 1 121 LYS HZ1 H -28.704 -13.699 -24.560 1.00 . A A . 121 LYS HZ1 1 1 18 47513 1 1 121 LYS HZ2 H -28.488 -14.917 -23.465 1.00 . A A . 121 LYS HZ2 1 1 18 47514 1 1 121 LYS HZ3 H -27.193 -14.240 -24.217 1.00 . A A . 121 LYS HZ3 1 1 18 47515 1 1 121 LYS N N -23.237 -17.240 -24.884 1.00 . A A . 121 LYS N 1 1 18 47516 1 1 121 LYS NZ N -28.160 -14.522 -24.338 1.00 . A A . 121 LYS NZ 1 1 18 47517 1 1 121 LYS O O -23.582 -20.471 -23.637 1.00 . A A . 121 LYS O 1 1 18 47518 1 1 122 GLU C C -21.342 -21.528 -25.480 1.00 . A A . 122 GLU C 1 1 18 47519 1 1 122 GLU CA C -22.655 -21.168 -26.166 1.00 . A A . 122 GLU CA 1 1 18 47520 1 1 122 GLU CB C -22.513 -21.187 -27.689 1.00 . A A . 122 GLU CB 1 1 18 47521 1 1 122 GLU CD C -22.890 -23.706 -27.761 1.00 . A A . 122 GLU CD 1 1 18 47522 1 1 122 GLU CG C -21.997 -22.540 -28.188 1.00 . A A . 122 GLU CG 1 1 18 47523 1 1 122 GLU H H -23.102 -19.104 -26.429 1.00 . A A . 122 GLU H 1 1 18 47524 1 1 122 GLU HA H -23.402 -21.909 -25.877 1.00 . A A . 122 GLU HA 1 1 18 47525 1 1 122 GLU HB2 H -23.480 -20.979 -28.146 1.00 . A A . 122 GLU HB2 1 1 18 47526 1 1 122 GLU HB3 H -21.811 -20.414 -27.996 1.00 . A A . 122 GLU HB3 1 1 18 47527 1 1 122 GLU HG2 H -21.942 -22.518 -29.276 1.00 . A A . 122 GLU HG2 1 1 18 47528 1 1 122 GLU HG3 H -20.993 -22.695 -27.796 1.00 . A A . 122 GLU HG3 1 1 18 47529 1 1 122 GLU N N -23.121 -19.855 -25.753 1.00 . A A . 122 GLU N 1 1 18 47530 1 1 122 GLU O O -21.140 -22.682 -25.106 1.00 . A A . 122 GLU O 1 1 18 47531 1 1 122 GLU OE1 O -22.361 -24.838 -27.732 1.00 . A A . 122 GLU OE1 1 1 18 47532 1 1 122 GLU OE2 O -24.080 -23.450 -27.474 1.00 . A A . 122 GLU OE2 1 1 18 47533 1 1 123 LYS C C -19.452 -21.103 -23.128 1.00 . A A . 123 LYS C 1 1 18 47534 1 1 123 LYS CA C -19.188 -20.835 -24.611 1.00 . A A . 123 LYS CA 1 1 18 47535 1 1 123 LYS CB C -18.195 -19.693 -24.845 1.00 . A A . 123 LYS CB 1 1 18 47536 1 1 123 LYS CD C -16.494 -18.851 -26.532 1.00 . A A . 123 LYS CD 1 1 18 47537 1 1 123 LYS CE C -17.152 -17.486 -26.721 1.00 . A A . 123 LYS CE 1 1 18 47538 1 1 123 LYS CG C -17.560 -19.899 -26.223 1.00 . A A . 123 LYS CG 1 1 18 47539 1 1 123 LYS H H -20.613 -19.623 -25.641 1.00 . A A . 123 LYS H 1 1 18 47540 1 1 123 LYS HA H -18.751 -21.737 -25.036 1.00 . A A . 123 LYS HA 1 1 18 47541 1 1 123 LYS HB2 H -18.706 -18.731 -24.793 1.00 . A A . 123 LYS HB2 1 1 18 47542 1 1 123 LYS HB3 H -17.415 -19.734 -24.088 1.00 . A A . 123 LYS HB3 1 1 18 47543 1 1 123 LYS HD2 H -15.781 -18.812 -25.710 1.00 . A A . 123 LYS HD2 1 1 18 47544 1 1 123 LYS HD3 H -15.972 -19.126 -27.449 1.00 . A A . 123 LYS HD3 1 1 18 47545 1 1 123 LYS HE2 H -17.858 -17.553 -27.546 1.00 . A A . 123 LYS HE2 1 1 18 47546 1 1 123 LYS HE3 H -17.695 -17.239 -25.813 1.00 . A A . 123 LYS HE3 1 1 18 47547 1 1 123 LYS HG2 H -17.093 -20.881 -26.253 1.00 . A A . 123 LYS HG2 1 1 18 47548 1 1 123 LYS HG3 H -18.336 -19.853 -26.988 1.00 . A A . 123 LYS HG3 1 1 18 47549 1 1 123 LYS HZ1 H -15.480 -16.378 -26.251 1.00 . A A . 123 LYS HZ1 1 1 18 47550 1 1 123 LYS HZ2 H -15.622 -16.689 -27.844 1.00 . A A . 123 LYS HZ2 1 1 18 47551 1 1 123 LYS HZ3 H -16.594 -15.550 -27.146 1.00 . A A . 123 LYS HZ3 1 1 18 47552 1 1 123 LYS N N -20.437 -20.561 -25.301 1.00 . A A . 123 LYS N 1 1 18 47553 1 1 123 LYS NZ N -16.148 -16.445 -27.010 1.00 . A A . 123 LYS NZ 1 1 18 47554 1 1 123 LYS O O -18.698 -21.829 -22.487 1.00 . A A . 123 LYS O 1 1 18 47555 1 1 124 ILE C C -21.497 -22.240 -21.154 1.00 . A A . 124 ILE C 1 1 18 47556 1 1 124 ILE CA C -20.892 -20.840 -21.198 1.00 . A A . 124 ILE CA 1 1 18 47557 1 1 124 ILE CB C -21.889 -19.803 -20.676 1.00 . A A . 124 ILE CB 1 1 18 47558 1 1 124 ILE CD1 C -22.268 -17.300 -20.631 1.00 . A A . 124 ILE CD1 1 1 18 47559 1 1 124 ILE CG1 C -21.226 -18.420 -20.662 1.00 . A A . 124 ILE CG1 1 1 18 47560 1 1 124 ILE CG2 C -22.340 -20.166 -19.259 1.00 . A A . 124 ILE CG2 1 1 18 47561 1 1 124 ILE H H -21.081 -19.870 -23.091 1.00 . A A . 124 ILE H 1 1 18 47562 1 1 124 ILE HA H -19.999 -20.824 -20.571 1.00 . A A . 124 ILE HA 1 1 18 47563 1 1 124 ILE HB H -22.766 -19.805 -21.327 1.00 . A A . 124 ILE HB 1 1 18 47564 1 1 124 ILE HD11 H -22.843 -17.350 -19.711 1.00 . A A . 124 ILE HD11 1 1 18 47565 1 1 124 ILE HD12 H -21.760 -16.335 -20.685 1.00 . A A . 124 ILE HD12 1 1 18 47566 1 1 124 ILE HD13 H -22.932 -17.402 -21.490 1.00 . A A . 124 ILE HD13 1 1 18 47567 1 1 124 ILE HG12 H -20.572 -18.338 -19.793 1.00 . A A . 124 ILE HG12 1 1 18 47568 1 1 124 ILE HG13 H -20.616 -18.296 -21.552 1.00 . A A . 124 ILE HG13 1 1 18 47569 1 1 124 ILE HG21 H -21.468 -20.282 -18.617 1.00 . A A . 124 ILE HG21 1 1 18 47570 1 1 124 ILE HG22 H -22.977 -19.376 -18.858 1.00 . A A . 124 ILE HG22 1 1 18 47571 1 1 124 ILE HG23 H -22.898 -21.103 -19.277 1.00 . A A . 124 ILE HG23 1 1 18 47572 1 1 124 ILE N N -20.518 -20.528 -22.567 1.00 . A A . 124 ILE N 1 1 18 47573 1 1 124 ILE O O -21.267 -22.982 -20.202 1.00 . A A . 124 ILE O 1 1 18 47574 1 1 125 ARG C C -21.777 -25.006 -22.260 1.00 . A A . 125 ARG C 1 1 18 47575 1 1 125 ARG CA C -22.859 -23.938 -22.240 1.00 . A A . 125 ARG CA 1 1 18 47576 1 1 125 ARG CB C -23.773 -24.066 -23.463 1.00 . A A . 125 ARG CB 1 1 18 47577 1 1 125 ARG CD C -25.888 -23.945 -22.076 1.00 . A A . 125 ARG CD 1 1 18 47578 1 1 125 ARG CG C -25.094 -23.333 -23.230 1.00 . A A . 125 ARG CG 1 1 18 47579 1 1 125 ARG CZ C -25.755 -26.451 -22.137 1.00 . A A . 125 ARG CZ 1 1 18 47580 1 1 125 ARG H H -22.468 -21.961 -22.932 1.00 . A A . 125 ARG H 1 1 18 47581 1 1 125 ARG HA H -23.434 -24.086 -21.328 1.00 . A A . 125 ARG HA 1 1 18 47582 1 1 125 ARG HB2 H -23.276 -23.644 -24.338 1.00 . A A . 125 ARG HB2 1 1 18 47583 1 1 125 ARG HB3 H -23.976 -25.118 -23.662 1.00 . A A . 125 ARG HB3 1 1 18 47584 1 1 125 ARG HD2 H -25.279 -23.960 -21.176 1.00 . A A . 125 ARG HD2 1 1 18 47585 1 1 125 ARG HD3 H -26.736 -23.290 -21.890 1.00 . A A . 125 ARG HD3 1 1 18 47586 1 1 125 ARG HE H -27.263 -25.335 -22.893 1.00 . A A . 125 ARG HE 1 1 18 47587 1 1 125 ARG HG2 H -24.894 -22.290 -22.997 1.00 . A A . 125 ARG HG2 1 1 18 47588 1 1 125 ARG HG3 H -25.697 -23.376 -24.138 1.00 . A A . 125 ARG HG3 1 1 18 47589 1 1 125 ARG HH11 H -24.174 -25.639 -21.142 1.00 . A A . 125 ARG HH11 1 1 18 47590 1 1 125 ARG HH12 H -24.139 -27.376 -21.299 1.00 . A A . 125 ARG HH12 1 1 18 47591 1 1 125 ARG HH21 H -27.176 -27.614 -23.025 1.00 . A A . 125 ARG HH21 1 1 18 47592 1 1 125 ARG HH22 H -25.817 -28.468 -22.335 1.00 . A A . 125 ARG HH22 1 1 18 47593 1 1 125 ARG N N -22.274 -22.610 -22.180 1.00 . A A . 125 ARG N 1 1 18 47594 1 1 125 ARG NE N -26.378 -25.292 -22.411 1.00 . A A . 125 ARG NE 1 1 18 47595 1 1 125 ARG NH1 N -24.601 -26.487 -21.474 1.00 . A A . 125 ARG NH1 1 1 18 47596 1 1 125 ARG NH2 N -26.296 -27.602 -22.533 1.00 . A A . 125 ARG NH2 1 1 18 47597 1 1 125 ARG O O -21.888 -25.981 -21.516 1.00 . A A . 125 ARG O 1 1 18 47598 1 1 126 MET C C -19.030 -25.857 -21.694 1.00 . A A . 126 MET C 1 1 18 47599 1 1 126 MET CA C -19.687 -25.852 -23.075 1.00 . A A . 126 MET CA 1 1 18 47600 1 1 126 MET CB C -18.679 -25.614 -24.205 1.00 . A A . 126 MET CB 1 1 18 47601 1 1 126 MET CE C -15.488 -25.131 -25.022 1.00 . A A . 126 MET CE 1 1 18 47602 1 1 126 MET CG C -17.959 -24.274 -24.076 1.00 . A A . 126 MET CG 1 1 18 47603 1 1 126 MET H H -20.678 -24.061 -23.713 1.00 . A A . 126 MET H 1 1 18 47604 1 1 126 MET HA H -20.147 -26.826 -23.233 1.00 . A A . 126 MET HA 1 1 18 47605 1 1 126 MET HB2 H -17.940 -26.415 -24.190 1.00 . A A . 126 MET HB2 1 1 18 47606 1 1 126 MET HB3 H -19.202 -25.645 -25.160 1.00 . A A . 126 MET HB3 1 1 18 47607 1 1 126 MET HE1 H -15.899 -26.138 -25.104 1.00 . A A . 126 MET HE1 1 1 18 47608 1 1 126 MET HE2 H -14.664 -25.017 -25.727 1.00 . A A . 126 MET HE2 1 1 18 47609 1 1 126 MET HE3 H -15.126 -24.970 -24.007 1.00 . A A . 126 MET HE3 1 1 18 47610 1 1 126 MET HG2 H -18.715 -23.493 -24.076 1.00 . A A . 126 MET HG2 1 1 18 47611 1 1 126 MET HG3 H -17.429 -24.240 -23.125 1.00 . A A . 126 MET HG3 1 1 18 47612 1 1 126 MET N N -20.740 -24.852 -23.087 1.00 . A A . 126 MET N 1 1 18 47613 1 1 126 MET O O -18.646 -26.918 -21.219 1.00 . A A . 126 MET O 1 1 18 47614 1 1 126 MET SD S -16.774 -23.910 -25.400 1.00 . A A . 126 MET SD 1 1 18 47615 1 1 127 LEU C C -19.113 -25.448 -18.683 1.00 . A A . 127 LEU C 1 1 18 47616 1 1 127 LEU CA C -18.301 -24.644 -19.706 1.00 . A A . 127 LEU CA 1 1 18 47617 1 1 127 LEU CB C -18.206 -23.180 -19.272 1.00 . A A . 127 LEU CB 1 1 18 47618 1 1 127 LEU CD1 C -16.107 -22.785 -20.672 1.00 . A A . 127 LEU CD1 1 1 18 47619 1 1 127 LEU CD2 C -16.769 -21.212 -18.872 1.00 . A A . 127 LEU CD2 1 1 18 47620 1 1 127 LEU CG C -16.764 -22.676 -19.298 1.00 . A A . 127 LEU CG 1 1 18 47621 1 1 127 LEU H H -19.195 -23.831 -21.465 1.00 . A A . 127 LEU H 1 1 18 47622 1 1 127 LEU HA H -17.299 -25.071 -19.746 1.00 . A A . 127 LEU HA 1 1 18 47623 1 1 127 LEU HB2 H -18.807 -22.564 -19.933 1.00 . A A . 127 LEU HB2 1 1 18 47624 1 1 127 LEU HB3 H -18.588 -23.081 -18.256 1.00 . A A . 127 LEU HB3 1 1 18 47625 1 1 127 LEU HD11 H -16.641 -22.164 -21.387 1.00 . A A . 127 LEU HD11 1 1 18 47626 1 1 127 LEU HD12 H -15.071 -22.450 -20.609 1.00 . A A . 127 LEU HD12 1 1 18 47627 1 1 127 LEU HD13 H -16.124 -23.817 -21.009 1.00 . A A . 127 LEU HD13 1 1 18 47628 1 1 127 LEU HD21 H -17.198 -21.128 -17.876 1.00 . A A . 127 LEU HD21 1 1 18 47629 1 1 127 LEU HD22 H -15.751 -20.838 -18.857 1.00 . A A . 127 LEU HD22 1 1 18 47630 1 1 127 LEU HD23 H -17.359 -20.630 -19.581 1.00 . A A . 127 LEU HD23 1 1 18 47631 1 1 127 LEU HG H -16.180 -23.250 -18.582 1.00 . A A . 127 LEU HG 1 1 18 47632 1 1 127 LEU N N -18.892 -24.699 -21.039 1.00 . A A . 127 LEU N 1 1 18 47633 1 1 127 LEU O O -18.525 -26.052 -17.789 1.00 . A A . 127 LEU O 1 1 18 47634 1 1 128 LEU C C -21.073 -27.740 -18.137 1.00 . A A . 128 LEU C 1 1 18 47635 1 1 128 LEU CA C -21.261 -26.249 -17.864 1.00 . A A . 128 LEU CA 1 1 18 47636 1 1 128 LEU CB C -22.736 -25.868 -18.032 1.00 . A A . 128 LEU CB 1 1 18 47637 1 1 128 LEU CD1 C -23.230 -25.333 -15.636 1.00 . A A . 128 LEU CD1 1 1 18 47638 1 1 128 LEU CD2 C -22.313 -23.544 -17.103 1.00 . A A . 128 LEU CD2 1 1 18 47639 1 1 128 LEU CG C -23.201 -24.784 -17.058 1.00 . A A . 128 LEU CG 1 1 18 47640 1 1 128 LEU H H -20.907 -24.947 -19.525 1.00 . A A . 128 LEU H 1 1 18 47641 1 1 128 LEU HA H -20.945 -26.048 -16.840 1.00 . A A . 128 LEU HA 1 1 18 47642 1 1 128 LEU HB2 H -22.908 -25.535 -19.056 1.00 . A A . 128 LEU HB2 1 1 18 47643 1 1 128 LEU HB3 H -23.348 -26.757 -17.860 1.00 . A A . 128 LEU HB3 1 1 18 47644 1 1 128 LEU HD11 H -23.672 -24.594 -14.971 1.00 . A A . 128 LEU HD11 1 1 18 47645 1 1 128 LEU HD12 H -23.823 -26.247 -15.618 1.00 . A A . 128 LEU HD12 1 1 18 47646 1 1 128 LEU HD13 H -22.218 -25.559 -15.299 1.00 . A A . 128 LEU HD13 1 1 18 47647 1 1 128 LEU HD21 H -22.323 -23.124 -18.105 1.00 . A A . 128 LEU HD21 1 1 18 47648 1 1 128 LEU HD22 H -22.702 -22.805 -16.405 1.00 . A A . 128 LEU HD22 1 1 18 47649 1 1 128 LEU HD23 H -21.290 -23.799 -16.820 1.00 . A A . 128 LEU HD23 1 1 18 47650 1 1 128 LEU HG H -24.217 -24.491 -17.326 1.00 . A A . 128 LEU HG 1 1 18 47651 1 1 128 LEU N N -20.446 -25.472 -18.792 1.00 . A A . 128 LEU N 1 1 18 47652 1 1 128 LEU O O -20.965 -28.541 -17.210 1.00 . A A . 128 LEU O 1 1 18 47653 1 1 129 ASP C C -19.429 -29.949 -19.440 1.00 . A A . 129 ASP C 1 1 18 47654 1 1 129 ASP CA C -20.843 -29.506 -19.804 1.00 . A A . 129 ASP CA 1 1 18 47655 1 1 129 ASP CB C -21.155 -29.650 -21.296 1.00 . A A . 129 ASP CB 1 1 18 47656 1 1 129 ASP CG C -22.550 -29.132 -21.669 1.00 . A A . 129 ASP CG 1 1 18 47657 1 1 129 ASP H H -21.145 -27.424 -20.148 1.00 . A A . 129 ASP H 1 1 18 47658 1 1 129 ASP HA H -21.531 -30.141 -19.250 1.00 . A A . 129 ASP HA 1 1 18 47659 1 1 129 ASP HB2 H -20.407 -29.084 -21.857 1.00 . A A . 129 ASP HB2 1 1 18 47660 1 1 129 ASP HB3 H -21.076 -30.701 -21.573 1.00 . A A . 129 ASP HB3 1 1 18 47661 1 1 129 ASP N N -21.036 -28.118 -19.419 1.00 . A A . 129 ASP N 1 1 18 47662 1 1 129 ASP O O -19.207 -31.119 -19.143 1.00 . A A . 129 ASP O 1 1 18 47663 1 1 129 ASP OD1 O -23.336 -28.800 -20.748 1.00 . A A . 129 ASP OD1 1 1 18 47664 1 1 129 ASP OD2 O -22.820 -29.072 -22.885 1.00 . A A . 129 ASP OD2 1 1 18 47665 1 1 130 ILE C C -17.086 -29.619 -17.555 1.00 . A A . 130 ILE C 1 1 18 47666 1 1 130 ILE CA C -17.107 -29.286 -19.035 1.00 . A A . 130 ILE CA 1 1 18 47667 1 1 130 ILE CB C -16.246 -28.078 -19.367 1.00 . A A . 130 ILE CB 1 1 18 47668 1 1 130 ILE CD1 C -15.328 -26.846 -21.334 1.00 . A A . 130 ILE CD1 1 1 18 47669 1 1 130 ILE CG1 C -15.981 -28.135 -20.872 1.00 . A A . 130 ILE CG1 1 1 18 47670 1 1 130 ILE CG2 C -14.942 -28.098 -18.567 1.00 . A A . 130 ILE CG2 1 1 18 47671 1 1 130 ILE H H -18.698 -28.087 -19.783 1.00 . A A . 130 ILE H 1 1 18 47672 1 1 130 ILE HA H -16.689 -30.133 -19.567 1.00 . A A . 130 ILE HA 1 1 18 47673 1 1 130 ILE HB H -16.788 -27.166 -19.123 1.00 . A A . 130 ILE HB 1 1 18 47674 1 1 130 ILE HD11 H -14.322 -26.788 -20.917 1.00 . A A . 130 ILE HD11 1 1 18 47675 1 1 130 ILE HD12 H -15.274 -26.838 -22.423 1.00 . A A . 130 ILE HD12 1 1 18 47676 1 1 130 ILE HD13 H -15.938 -26.009 -20.988 1.00 . A A . 130 ILE HD13 1 1 18 47677 1 1 130 ILE HG12 H -15.345 -28.982 -21.100 1.00 . A A . 130 ILE HG12 1 1 18 47678 1 1 130 ILE HG13 H -16.912 -28.281 -21.418 1.00 . A A . 130 ILE HG13 1 1 18 47679 1 1 130 ILE HG21 H -14.441 -29.057 -18.708 1.00 . A A . 130 ILE HG21 1 1 18 47680 1 1 130 ILE HG22 H -14.291 -27.286 -18.888 1.00 . A A . 130 ILE HG22 1 1 18 47681 1 1 130 ILE HG23 H -15.168 -27.960 -17.512 1.00 . A A . 130 ILE HG23 1 1 18 47682 1 1 130 ILE N N -18.471 -29.020 -19.463 1.00 . A A . 130 ILE N 1 1 18 47683 1 1 130 ILE O O -16.348 -30.511 -17.141 1.00 . A A . 130 ILE O 1 1 18 47684 1 1 131 TRP C C -18.624 -30.570 -15.083 1.00 . A A . 131 TRP C 1 1 18 47685 1 1 131 TRP CA C -17.944 -29.228 -15.340 1.00 . A A . 131 TRP CA 1 1 18 47686 1 1 131 TRP CB C -18.655 -28.100 -14.592 1.00 . A A . 131 TRP CB 1 1 18 47687 1 1 131 TRP CD1 C -16.808 -26.496 -15.244 1.00 . A A . 131 TRP CD1 1 1 18 47688 1 1 131 TRP CD2 C -18.602 -25.435 -14.426 1.00 . A A . 131 TRP CD2 1 1 18 47689 1 1 131 TRP CE2 C -17.649 -24.434 -14.768 1.00 . A A . 131 TRP CE2 1 1 18 47690 1 1 131 TRP CE3 C -19.821 -24.988 -13.878 1.00 . A A . 131 TRP CE3 1 1 18 47691 1 1 131 TRP CG C -18.041 -26.743 -14.751 1.00 . A A . 131 TRP CG 1 1 18 47692 1 1 131 TRP CH2 C -19.119 -22.662 -14.048 1.00 . A A . 131 TRP CH2 1 1 18 47693 1 1 131 TRP CZ2 C -17.894 -23.068 -14.588 1.00 . A A . 131 TRP CZ2 1 1 18 47694 1 1 131 TRP CZ3 C -20.077 -23.622 -13.694 1.00 . A A . 131 TRP CZ3 1 1 18 47695 1 1 131 TRP H H -18.446 -28.161 -17.135 1.00 . A A . 131 TRP H 1 1 18 47696 1 1 131 TRP HA H -16.915 -29.321 -15.000 1.00 . A A . 131 TRP HA 1 1 18 47697 1 1 131 TRP HB2 H -19.687 -28.046 -14.938 1.00 . A A . 131 TRP HB2 1 1 18 47698 1 1 131 TRP HB3 H -18.669 -28.343 -13.530 1.00 . A A . 131 TRP HB3 1 1 18 47699 1 1 131 TRP HD1 H -16.105 -27.243 -15.578 1.00 . A A . 131 TRP HD1 1 1 18 47700 1 1 131 TRP HE1 H -15.706 -24.755 -15.613 1.00 . A A . 131 TRP HE1 1 1 18 47701 1 1 131 TRP HE3 H -20.569 -25.714 -13.595 1.00 . A A . 131 TRP HE3 1 1 18 47702 1 1 131 TRP HH2 H -19.325 -21.610 -13.907 1.00 . A A . 131 TRP HH2 1 1 18 47703 1 1 131 TRP HZ2 H -17.147 -22.338 -14.863 1.00 . A A . 131 TRP HZ2 1 1 18 47704 1 1 131 TRP HZ3 H -21.020 -23.306 -13.274 1.00 . A A . 131 TRP HZ3 1 1 18 47705 1 1 131 TRP N N -17.887 -28.917 -16.755 1.00 . A A . 131 TRP N 1 1 18 47706 1 1 131 TRP NE1 N -16.577 -25.142 -15.265 1.00 . A A . 131 TRP NE1 1 1 18 47707 1 1 131 TRP O O -18.359 -31.198 -14.058 1.00 . A A . 131 TRP O 1 1 18 47708 1 1 132 ASP C C -19.071 -33.413 -16.211 1.00 . A A . 132 ASP C 1 1 18 47709 1 1 132 ASP CA C -20.100 -32.330 -15.881 1.00 . A A . 132 ASP CA 1 1 18 47710 1 1 132 ASP CB C -21.302 -32.402 -16.824 1.00 . A A . 132 ASP CB 1 1 18 47711 1 1 132 ASP CG C -22.227 -33.571 -16.494 1.00 . A A . 132 ASP CG 1 1 18 47712 1 1 132 ASP H H -19.744 -30.434 -16.790 1.00 . A A . 132 ASP H 1 1 18 47713 1 1 132 ASP HA H -20.443 -32.463 -14.854 1.00 . A A . 132 ASP HA 1 1 18 47714 1 1 132 ASP HB2 H -21.876 -31.479 -16.726 1.00 . A A . 132 ASP HB2 1 1 18 47715 1 1 132 ASP HB3 H -20.960 -32.493 -17.855 1.00 . A A . 132 ASP HB3 1 1 18 47716 1 1 132 ASP N N -19.495 -31.013 -15.997 1.00 . A A . 132 ASP N 1 1 18 47717 1 1 132 ASP O O -18.959 -34.406 -15.496 1.00 . A A . 132 ASP O 1 1 18 47718 1 1 132 ASP OD1 O -21.949 -34.273 -15.500 1.00 . A A . 132 ASP OD1 1 1 18 47719 1 1 132 ASP OD2 O -23.208 -33.748 -17.244 1.00 . A A . 132 ASP OD2 1 1 18 47720 1 1 133 ARG C C -16.167 -34.270 -16.767 1.00 . A A . 133 ARG C 1 1 18 47721 1 1 133 ARG CA C -17.315 -34.174 -17.761 1.00 . A A . 133 ARG CA 1 1 18 47722 1 1 133 ARG CB C -16.744 -33.683 -19.090 1.00 . A A . 133 ARG CB 1 1 18 47723 1 1 133 ARG CD C -17.476 -32.417 -21.103 1.00 . A A . 133 ARG CD 1 1 18 47724 1 1 133 ARG CG C -17.815 -33.583 -20.175 1.00 . A A . 133 ARG CG 1 1 18 47725 1 1 133 ARG CZ C -16.563 -33.474 -23.148 1.00 . A A . 133 ARG CZ 1 1 18 47726 1 1 133 ARG H H -18.449 -32.376 -17.842 1.00 . A A . 133 ARG H 1 1 18 47727 1 1 133 ARG HA H -17.764 -35.157 -17.886 1.00 . A A . 133 ARG HA 1 1 18 47728 1 1 133 ARG HB2 H -16.324 -32.692 -18.919 1.00 . A A . 133 ARG HB2 1 1 18 47729 1 1 133 ARG HB3 H -15.947 -34.348 -19.424 1.00 . A A . 133 ARG HB3 1 1 18 47730 1 1 133 ARG HD2 H -18.373 -32.129 -21.652 1.00 . A A . 133 ARG HD2 1 1 18 47731 1 1 133 ARG HD3 H -17.179 -31.571 -20.486 1.00 . A A . 133 ARG HD3 1 1 18 47732 1 1 133 ARG HE H -15.466 -32.412 -21.820 1.00 . A A . 133 ARG HE 1 1 18 47733 1 1 133 ARG HG2 H -17.888 -34.515 -20.734 1.00 . A A . 133 ARG HG2 1 1 18 47734 1 1 133 ARG HG3 H -18.771 -33.373 -19.705 1.00 . A A . 133 ARG HG3 1 1 18 47735 1 1 133 ARG HH11 H -18.566 -33.724 -22.900 1.00 . A A . 133 ARG HH11 1 1 18 47736 1 1 133 ARG HH12 H -17.887 -34.471 -24.328 1.00 . A A . 133 ARG HH12 1 1 18 47737 1 1 133 ARG HH21 H -14.592 -33.415 -23.693 1.00 . A A . 133 ARG HH21 1 1 18 47738 1 1 133 ARG HH22 H -15.648 -34.300 -24.769 1.00 . A A . 133 ARG HH22 1 1 18 47739 1 1 133 ARG N N -18.320 -33.221 -17.301 1.00 . A A . 133 ARG N 1 1 18 47740 1 1 133 ARG NE N -16.392 -32.751 -22.034 1.00 . A A . 133 ARG NE 1 1 18 47741 1 1 133 ARG NH1 N -17.771 -33.927 -23.487 1.00 . A A . 133 ARG NH1 1 1 18 47742 1 1 133 ARG NH2 N -15.521 -33.753 -23.933 1.00 . A A . 133 ARG NH2 1 1 18 47743 1 1 133 ARG O O -15.631 -35.350 -16.533 1.00 . A A . 133 ARG O 1 1 18 47744 1 1 134 SER C C -15.086 -33.616 -13.868 1.00 . A A . 134 SER C 1 1 18 47745 1 1 134 SER CA C -14.694 -33.052 -15.235 1.00 . A A . 134 SER CA 1 1 18 47746 1 1 134 SER CB C -14.212 -31.608 -15.148 1.00 . A A . 134 SER CB 1 1 18 47747 1 1 134 SER H H -16.288 -32.275 -16.410 1.00 . A A . 134 SER H 1 1 18 47748 1 1 134 SER HA H -13.869 -33.656 -15.621 1.00 . A A . 134 SER HA 1 1 18 47749 1 1 134 SER HB2 H -13.931 -31.267 -16.146 1.00 . A A . 134 SER HB2 1 1 18 47750 1 1 134 SER HB3 H -15.017 -30.983 -14.772 1.00 . A A . 134 SER HB3 1 1 18 47751 1 1 134 SER HG H -13.358 -31.773 -13.408 1.00 . A A . 134 SER HG 1 1 18 47752 1 1 134 SER N N -15.794 -33.127 -16.183 1.00 . A A . 134 SER N 1 1 18 47753 1 1 134 SER O O -14.227 -33.768 -13.001 1.00 . A A . 134 SER O 1 1 18 47754 1 1 134 SER OG O -13.093 -31.514 -14.295 1.00 . A A . 134 SER OG 1 1 18 47755 1 1 135 GLY C C -16.981 -33.584 -11.269 1.00 . A A . 135 GLY C 1 1 18 47756 1 1 135 GLY CA C -16.827 -34.559 -12.434 1.00 . A A . 135 GLY CA 1 1 18 47757 1 1 135 GLY H H -17.063 -33.736 -14.375 1.00 . A A . 135 GLY H 1 1 18 47758 1 1 135 GLY HA2 H -17.795 -35.026 -12.625 1.00 . A A . 135 GLY HA2 1 1 18 47759 1 1 135 GLY HA3 H -16.116 -35.332 -12.149 1.00 . A A . 135 GLY HA3 1 1 18 47760 1 1 135 GLY N N -16.370 -33.929 -13.661 1.00 . A A . 135 GLY N 1 1 18 47761 1 1 135 GLY O O -17.094 -34.019 -10.126 1.00 . A A . 135 GLY O 1 1 18 47762 1 1 136 LEU C C -18.657 -31.330 -10.021 1.00 . A A . 136 LEU C 1 1 18 47763 1 1 136 LEU CA C -17.198 -31.294 -10.471 1.00 . A A . 136 LEU CA 1 1 18 47764 1 1 136 LEU CB C -16.866 -29.889 -10.982 1.00 . A A . 136 LEU CB 1 1 18 47765 1 1 136 LEU CD1 C -14.521 -30.476 -11.741 1.00 . A A . 136 LEU CD1 1 1 18 47766 1 1 136 LEU CD2 C -15.206 -28.105 -11.387 1.00 . A A . 136 LEU CD2 1 1 18 47767 1 1 136 LEU CG C -15.376 -29.538 -10.895 1.00 . A A . 136 LEU CG 1 1 18 47768 1 1 136 LEU H H -16.847 -31.936 -12.474 1.00 . A A . 136 LEU H 1 1 18 47769 1 1 136 LEU HA H -16.567 -31.534 -9.614 1.00 . A A . 136 LEU HA 1 1 18 47770 1 1 136 LEU HB2 H -17.205 -29.793 -12.013 1.00 . A A . 136 LEU HB2 1 1 18 47771 1 1 136 LEU HB3 H -17.408 -29.166 -10.372 1.00 . A A . 136 LEU HB3 1 1 18 47772 1 1 136 LEU HD11 H -14.578 -31.489 -11.341 1.00 . A A . 136 LEU HD11 1 1 18 47773 1 1 136 LEU HD12 H -14.879 -30.463 -12.767 1.00 . A A . 136 LEU HD12 1 1 18 47774 1 1 136 LEU HD13 H -13.481 -30.143 -11.710 1.00 . A A . 136 LEU HD13 1 1 18 47775 1 1 136 LEU HD21 H -15.826 -27.435 -10.789 1.00 . A A . 136 LEU HD21 1 1 18 47776 1 1 136 LEU HD22 H -14.164 -27.803 -11.289 1.00 . A A . 136 LEU HD22 1 1 18 47777 1 1 136 LEU HD23 H -15.514 -28.042 -12.430 1.00 . A A . 136 LEU HD23 1 1 18 47778 1 1 136 LEU HG H -15.046 -29.597 -9.862 1.00 . A A . 136 LEU HG 1 1 18 47779 1 1 136 LEU N N -16.985 -32.272 -11.531 1.00 . A A . 136 LEU N 1 1 18 47780 1 1 136 LEU O O -18.960 -30.991 -8.878 1.00 . A A . 136 LEU O 1 1 18 47781 1 1 137 PHE C C -21.617 -30.533 -10.211 1.00 . A A . 137 PHE C 1 1 18 47782 1 1 137 PHE CA C -20.985 -31.841 -10.697 1.00 . A A . 137 PHE CA 1 1 18 47783 1 1 137 PHE CB C -21.290 -33.026 -9.777 1.00 . A A . 137 PHE CB 1 1 18 47784 1 1 137 PHE CD1 C -19.961 -35.135 -9.374 1.00 . A A . 137 PHE CD1 1 1 18 47785 1 1 137 PHE CD2 C -20.899 -34.759 -11.577 1.00 . A A . 137 PHE CD2 1 1 18 47786 1 1 137 PHE CE1 C -19.421 -36.354 -9.810 1.00 . A A . 137 PHE CE1 1 1 18 47787 1 1 137 PHE CE2 C -20.361 -35.976 -12.016 1.00 . A A . 137 PHE CE2 1 1 18 47788 1 1 137 PHE CG C -20.703 -34.337 -10.255 1.00 . A A . 137 PHE CG 1 1 18 47789 1 1 137 PHE CZ C -19.623 -36.774 -11.131 1.00 . A A . 137 PHE CZ 1 1 18 47790 1 1 137 PHE H H -19.215 -32.011 -11.845 1.00 . A A . 137 PHE H 1 1 18 47791 1 1 137 PHE HA H -21.441 -32.057 -11.666 1.00 . A A . 137 PHE HA 1 1 18 47792 1 1 137 PHE HB2 H -20.906 -32.805 -8.782 1.00 . A A . 137 PHE HB2 1 1 18 47793 1 1 137 PHE HB3 H -22.371 -33.136 -9.707 1.00 . A A . 137 PHE HB3 1 1 18 47794 1 1 137 PHE HD1 H -19.800 -34.814 -8.353 1.00 . A A . 137 PHE HD1 1 1 18 47795 1 1 137 PHE HD2 H -21.466 -34.149 -12.263 1.00 . A A . 137 PHE HD2 1 1 18 47796 1 1 137 PHE HE1 H -18.847 -36.968 -9.129 1.00 . A A . 137 PHE HE1 1 1 18 47797 1 1 137 PHE HE2 H -20.518 -36.298 -13.035 1.00 . A A . 137 PHE HE2 1 1 18 47798 1 1 137 PHE HZ H -19.213 -37.714 -11.471 1.00 . A A . 137 PHE HZ 1 1 18 47799 1 1 137 PHE N N -19.549 -31.744 -10.927 1.00 . A A . 137 PHE N 1 1 18 47800 1 1 137 PHE O O -22.762 -30.538 -9.768 1.00 . A A . 137 PHE O 1 1 18 47801 1 1 138 GLN C C -22.285 -27.571 -11.102 1.00 . A A . 138 GLN C 1 1 18 47802 1 1 138 GLN CA C -21.419 -28.098 -9.956 1.00 . A A . 138 GLN CA 1 1 18 47803 1 1 138 GLN CB C -20.283 -27.119 -9.640 1.00 . A A . 138 GLN CB 1 1 18 47804 1 1 138 GLN CD C -20.154 -28.057 -7.293 1.00 . A A . 138 GLN CD 1 1 18 47805 1 1 138 GLN CG C -19.369 -27.651 -8.536 1.00 . A A . 138 GLN CG 1 1 18 47806 1 1 138 GLN H H -19.926 -29.472 -10.592 1.00 . A A . 138 GLN H 1 1 18 47807 1 1 138 GLN HA H -22.049 -28.203 -9.072 1.00 . A A . 138 GLN HA 1 1 18 47808 1 1 138 GLN HB2 H -19.687 -26.951 -10.537 1.00 . A A . 138 GLN HB2 1 1 18 47809 1 1 138 GLN HB3 H -20.718 -26.172 -9.321 1.00 . A A . 138 GLN HB3 1 1 18 47810 1 1 138 GLN HE21 H -20.594 -29.643 -6.108 1.00 . A A . 138 GLN HE21 1 1 18 47811 1 1 138 GLN HE22 H -19.589 -30.004 -7.501 1.00 . A A . 138 GLN HE22 1 1 18 47812 1 1 138 GLN HG2 H -18.827 -28.518 -8.908 1.00 . A A . 138 GLN HG2 1 1 18 47813 1 1 138 GLN HG3 H -18.642 -26.884 -8.268 1.00 . A A . 138 GLN HG3 1 1 18 47814 1 1 138 GLN N N -20.885 -29.416 -10.289 1.00 . A A . 138 GLN N 1 1 18 47815 1 1 138 GLN NE2 N -20.107 -29.340 -6.938 1.00 . A A . 138 GLN NE2 1 1 18 47816 1 1 138 GLN O O -22.669 -26.402 -11.112 1.00 . A A . 138 GLN O 1 1 18 47817 1 1 138 GLN OE1 O -20.797 -27.226 -6.659 1.00 . A A . 138 GLN OE1 1 1 18 47818 1 1 139 LYS C C -24.814 -27.765 -12.832 1.00 . A A . 139 LYS C 1 1 18 47819 1 1 139 LYS CA C -23.386 -28.107 -13.236 1.00 . A A . 139 LYS CA 1 1 18 47820 1 1 139 LYS CB C -23.371 -29.293 -14.205 1.00 . A A . 139 LYS CB 1 1 18 47821 1 1 139 LYS CD C -23.898 -31.729 -14.479 1.00 . A A . 139 LYS CD 1 1 18 47822 1 1 139 LYS CE C -24.705 -32.906 -13.933 1.00 . A A . 139 LYS CE 1 1 18 47823 1 1 139 LYS CG C -24.096 -30.501 -13.596 1.00 . A A . 139 LYS CG 1 1 18 47824 1 1 139 LYS H H -22.248 -29.386 -11.994 1.00 . A A . 139 LYS H 1 1 18 47825 1 1 139 LYS HA H -22.943 -27.241 -13.725 1.00 . A A . 139 LYS HA 1 1 18 47826 1 1 139 LYS HB2 H -23.862 -29.009 -15.135 1.00 . A A . 139 LYS HB2 1 1 18 47827 1 1 139 LYS HB3 H -22.335 -29.564 -14.419 1.00 . A A . 139 LYS HB3 1 1 18 47828 1 1 139 LYS HD2 H -24.222 -31.510 -15.495 1.00 . A A . 139 LYS HD2 1 1 18 47829 1 1 139 LYS HD3 H -22.840 -31.986 -14.487 1.00 . A A . 139 LYS HD3 1 1 18 47830 1 1 139 LYS HE2 H -24.389 -33.113 -12.911 1.00 . A A . 139 LYS HE2 1 1 18 47831 1 1 139 LYS HE3 H -25.764 -32.642 -13.930 1.00 . A A . 139 LYS HE3 1 1 18 47832 1 1 139 LYS HG2 H -23.696 -30.710 -12.604 1.00 . A A . 139 LYS HG2 1 1 18 47833 1 1 139 LYS HG3 H -25.162 -30.281 -13.521 1.00 . A A . 139 LYS HG3 1 1 18 47834 1 1 139 LYS HZ1 H -25.043 -34.885 -14.397 1.00 . A A . 139 LYS HZ1 1 1 18 47835 1 1 139 LYS HZ2 H -24.768 -33.930 -15.717 1.00 . A A . 139 LYS HZ2 1 1 18 47836 1 1 139 LYS HZ3 H -23.518 -34.360 -14.762 1.00 . A A . 139 LYS HZ3 1 1 18 47837 1 1 139 LYS N N -22.588 -28.440 -12.070 1.00 . A A . 139 LYS N 1 1 18 47838 1 1 139 LYS NZ N -24.502 -34.112 -14.758 1.00 . A A . 139 LYS NZ 1 1 18 47839 1 1 139 LYS O O -25.279 -28.148 -11.760 1.00 . A A . 139 LYS O 1 1 18 47840 1 1 140 SER C C -27.572 -26.420 -14.832 1.00 . A A . 140 SER C 1 1 18 47841 1 1 140 SER CA C -26.904 -26.686 -13.491 1.00 . A A . 140 SER CA 1 1 18 47842 1 1 140 SER CB C -27.002 -25.461 -12.583 1.00 . A A . 140 SER CB 1 1 18 47843 1 1 140 SER H H -25.076 -26.708 -14.551 1.00 . A A . 140 SER H 1 1 18 47844 1 1 140 SER HA H -27.410 -27.523 -13.003 1.00 . A A . 140 SER HA 1 1 18 47845 1 1 140 SER HB2 H -26.584 -25.705 -11.605 1.00 . A A . 140 SER HB2 1 1 18 47846 1 1 140 SER HB3 H -26.440 -24.636 -13.020 1.00 . A A . 140 SER HB3 1 1 18 47847 1 1 140 SER HG H -28.407 -24.382 -11.784 1.00 . A A . 140 SER HG 1 1 18 47848 1 1 140 SER N N -25.513 -27.035 -13.703 1.00 . A A . 140 SER N 1 1 18 47849 1 1 140 SER O O -26.955 -25.867 -15.740 1.00 . A A . 140 SER O 1 1 18 47850 1 1 140 SER OG O -28.354 -25.083 -12.439 1.00 . A A . 140 SER OG 1 1 18 47851 1 1 141 TYR C C -31.061 -26.252 -15.810 1.00 . A A . 141 TYR C 1 1 18 47852 1 1 141 TYR CA C -29.626 -26.649 -16.160 1.00 . A A . 141 TYR CA 1 1 18 47853 1 1 141 TYR CB C -29.588 -27.923 -17.009 1.00 . A A . 141 TYR CB 1 1 18 47854 1 1 141 TYR CD1 C -27.467 -27.618 -18.347 1.00 . A A . 141 TYR CD1 1 1 18 47855 1 1 141 TYR CD2 C -27.642 -29.535 -16.864 1.00 . A A . 141 TYR CD2 1 1 18 47856 1 1 141 TYR CE1 C -26.184 -28.033 -18.736 1.00 . A A . 141 TYR CE1 1 1 18 47857 1 1 141 TYR CE2 C -26.357 -29.949 -17.248 1.00 . A A . 141 TYR CE2 1 1 18 47858 1 1 141 TYR CG C -28.200 -28.369 -17.416 1.00 . A A . 141 TYR CG 1 1 18 47859 1 1 141 TYR CZ C -25.623 -29.204 -18.193 1.00 . A A . 141 TYR CZ 1 1 18 47860 1 1 141 TYR H H -29.290 -27.266 -14.158 1.00 . A A . 141 TYR H 1 1 18 47861 1 1 141 TYR HA H -29.187 -25.838 -16.740 1.00 . A A . 141 TYR HA 1 1 18 47862 1 1 141 TYR HB2 H -30.059 -28.726 -16.441 1.00 . A A . 141 TYR HB2 1 1 18 47863 1 1 141 TYR HB3 H -30.174 -27.756 -17.914 1.00 . A A . 141 TYR HB3 1 1 18 47864 1 1 141 TYR HD1 H -27.894 -26.720 -18.764 1.00 . A A . 141 TYR HD1 1 1 18 47865 1 1 141 TYR HD2 H -28.203 -30.113 -16.142 1.00 . A A . 141 TYR HD2 1 1 18 47866 1 1 141 TYR HE1 H -25.624 -27.452 -19.453 1.00 . A A . 141 TYR HE1 1 1 18 47867 1 1 141 TYR HE2 H -25.926 -30.842 -16.825 1.00 . A A . 141 TYR HE2 1 1 18 47868 1 1 141 TYR HH H -24.044 -29.189 -19.372 1.00 . A A . 141 TYR HH 1 1 18 47869 1 1 141 TYR N N -28.842 -26.820 -14.948 1.00 . A A . 141 TYR N 1 1 18 47870 1 1 141 TYR O O -31.969 -26.400 -16.628 1.00 . A A . 141 TYR O 1 1 18 47871 1 1 141 TYR OH O -24.381 -29.624 -18.574 1.00 . A A . 141 TYR OH 1 1 18 47872 1 1 142 LEU C C -32.972 -24.042 -14.895 1.00 . A A . 142 LEU C 1 1 18 47873 1 1 142 LEU CA C -32.559 -25.287 -14.115 1.00 . A A . 142 LEU CA 1 1 18 47874 1 1 142 LEU CB C -32.496 -24.983 -12.613 1.00 . A A . 142 LEU CB 1 1 18 47875 1 1 142 LEU CD1 C -33.777 -27.027 -11.864 1.00 . A A . 142 LEU CD1 1 1 18 47876 1 1 142 LEU CD2 C -31.296 -27.141 -11.951 1.00 . A A . 142 LEU CD2 1 1 18 47877 1 1 142 LEU CG C -32.490 -26.219 -11.698 1.00 . A A . 142 LEU CG 1 1 18 47878 1 1 142 LEU H H -30.480 -25.665 -13.948 1.00 . A A . 142 LEU H 1 1 18 47879 1 1 142 LEU HA H -33.303 -26.063 -14.300 1.00 . A A . 142 LEU HA 1 1 18 47880 1 1 142 LEU HB2 H -31.601 -24.391 -12.414 1.00 . A A . 142 LEU HB2 1 1 18 47881 1 1 142 LEU HB3 H -33.362 -24.381 -12.348 1.00 . A A . 142 LEU HB3 1 1 18 47882 1 1 142 LEU HD11 H -34.639 -26.386 -11.685 1.00 . A A . 142 LEU HD11 1 1 18 47883 1 1 142 LEU HD12 H -33.830 -27.448 -12.871 1.00 . A A . 142 LEU HD12 1 1 18 47884 1 1 142 LEU HD13 H -33.779 -27.841 -11.144 1.00 . A A . 142 LEU HD13 1 1 18 47885 1 1 142 LEU HD21 H -30.370 -26.573 -11.875 1.00 . A A . 142 LEU HD21 1 1 18 47886 1 1 142 LEU HD22 H -31.288 -27.934 -11.205 1.00 . A A . 142 LEU HD22 1 1 18 47887 1 1 142 LEU HD23 H -31.376 -27.591 -12.939 1.00 . A A . 142 LEU HD23 1 1 18 47888 1 1 142 LEU HG H -32.437 -25.873 -10.667 1.00 . A A . 142 LEU HG 1 1 18 47889 1 1 142 LEU N N -31.261 -25.744 -14.586 1.00 . A A . 142 LEU N 1 1 18 47890 1 1 142 LEU O O -32.147 -23.403 -15.546 1.00 . A A . 142 LEU O 1 1 18 47891 1 1 143 ASN C C -34.178 -21.241 -15.196 1.00 . A A . 143 ASN C 1 1 18 47892 1 1 143 ASN CA C -34.802 -22.582 -15.595 1.00 . A A . 143 ASN CA 1 1 18 47893 1 1 143 ASN CB C -36.326 -22.568 -15.456 1.00 . A A . 143 ASN CB 1 1 18 47894 1 1 143 ASN CG C -36.776 -22.331 -14.022 1.00 . A A . 143 ASN CG 1 1 18 47895 1 1 143 ASN H H -34.887 -24.212 -14.232 1.00 . A A . 143 ASN H 1 1 18 47896 1 1 143 ASN HA H -34.565 -22.753 -16.642 1.00 . A A . 143 ASN HA 1 1 18 47897 1 1 143 ASN HB2 H -36.737 -21.783 -16.090 1.00 . A A . 143 ASN HB2 1 1 18 47898 1 1 143 ASN HB3 H -36.721 -23.524 -15.799 1.00 . A A . 143 ASN HB3 1 1 18 47899 1 1 143 ASN HD21 H -37.607 -23.251 -12.417 1.00 . A A . 143 ASN HD21 1 1 18 47900 1 1 143 ASN HD22 H -37.385 -24.266 -13.826 1.00 . A A . 143 ASN HD22 1 1 18 47901 1 1 143 ASN N N -34.260 -23.692 -14.829 1.00 . A A . 143 ASN N 1 1 18 47902 1 1 143 ASN ND2 N -37.298 -23.370 -13.371 1.00 . A A . 143 ASN ND2 1 1 18 47903 1 1 143 ASN O O -34.329 -20.257 -15.918 1.00 . A A . 143 ASN O 1 1 18 47904 1 1 143 ASN OD1 O -36.652 -21.224 -13.507 1.00 . A A . 143 ASN OD1 1 1 18 47905 1 1 144 ALA C C -31.612 -19.740 -14.621 1.00 . A A . 144 ALA C 1 1 18 47906 1 1 144 ALA CA C -32.771 -19.985 -13.660 1.00 . A A . 144 ALA CA 1 1 18 47907 1 1 144 ALA CB C -32.262 -20.145 -12.227 1.00 . A A . 144 ALA CB 1 1 18 47908 1 1 144 ALA H H -33.425 -21.997 -13.455 1.00 . A A . 144 ALA H 1 1 18 47909 1 1 144 ALA HA H -33.452 -19.135 -13.702 1.00 . A A . 144 ALA HA 1 1 18 47910 1 1 144 ALA HB1 H -31.743 -19.239 -11.923 1.00 . A A . 144 ALA HB1 1 1 18 47911 1 1 144 ALA HB2 H -33.107 -20.316 -11.559 1.00 . A A . 144 ALA HB2 1 1 18 47912 1 1 144 ALA HB3 H -31.578 -20.991 -12.169 1.00 . A A . 144 ALA HB3 1 1 18 47913 1 1 144 ALA N N -33.478 -21.189 -14.059 1.00 . A A . 144 ALA N 1 1 18 47914 1 1 144 ALA O O -31.424 -18.614 -15.083 1.00 . A A . 144 ALA O 1 1 18 47915 1 1 145 ILE C C -30.264 -20.366 -17.270 1.00 . A A . 145 ILE C 1 1 18 47916 1 1 145 ILE CA C -29.735 -20.697 -15.877 1.00 . A A . 145 ILE CA 1 1 18 47917 1 1 145 ILE CB C -28.985 -22.037 -15.919 1.00 . A A . 145 ILE CB 1 1 18 47918 1 1 145 ILE CD1 C -27.646 -21.547 -13.801 1.00 . A A . 145 ILE CD1 1 1 18 47919 1 1 145 ILE CG1 C -28.568 -22.525 -14.526 1.00 . A A . 145 ILE CG1 1 1 18 47920 1 1 145 ILE CG2 C -27.762 -21.924 -16.831 1.00 . A A . 145 ILE CG2 1 1 18 47921 1 1 145 ILE H H -31.005 -21.680 -14.487 1.00 . A A . 145 ILE H 1 1 18 47922 1 1 145 ILE HA H -29.050 -19.909 -15.562 1.00 . A A . 145 ILE HA 1 1 18 47923 1 1 145 ILE HB H -29.654 -22.789 -16.340 1.00 . A A . 145 ILE HB 1 1 18 47924 1 1 145 ILE HD11 H -26.735 -21.398 -14.379 1.00 . A A . 145 ILE HD11 1 1 18 47925 1 1 145 ILE HD12 H -28.156 -20.593 -13.658 1.00 . A A . 145 ILE HD12 1 1 18 47926 1 1 145 ILE HD13 H -27.386 -21.966 -12.831 1.00 . A A . 145 ILE HD13 1 1 18 47927 1 1 145 ILE HG12 H -29.459 -22.691 -13.919 1.00 . A A . 145 ILE HG12 1 1 18 47928 1 1 145 ILE HG13 H -28.044 -23.476 -14.632 1.00 . A A . 145 ILE HG13 1 1 18 47929 1 1 145 ILE HG21 H -27.113 -21.117 -16.489 1.00 . A A . 145 ILE HG21 1 1 18 47930 1 1 145 ILE HG22 H -27.212 -22.864 -16.818 1.00 . A A . 145 ILE HG22 1 1 18 47931 1 1 145 ILE HG23 H -28.080 -21.708 -17.852 1.00 . A A . 145 ILE HG23 1 1 18 47932 1 1 145 ILE N N -30.834 -20.786 -14.928 1.00 . A A . 145 ILE N 1 1 18 47933 1 1 145 ILE O O -29.618 -19.636 -18.017 1.00 . A A . 145 ILE O 1 1 18 47934 1 1 146 ARG C C -32.533 -19.258 -19.092 1.00 . A A . 146 ARG C 1 1 18 47935 1 1 146 ARG CA C -32.025 -20.686 -18.942 1.00 . A A . 146 ARG CA 1 1 18 47936 1 1 146 ARG CB C -33.184 -21.658 -19.143 1.00 . A A . 146 ARG CB 1 1 18 47937 1 1 146 ARG CD C -33.928 -24.022 -19.090 1.00 . A A . 146 ARG CD 1 1 18 47938 1 1 146 ARG CG C -32.719 -23.102 -18.962 1.00 . A A . 146 ARG CG 1 1 18 47939 1 1 146 ARG CZ C -34.148 -26.500 -19.047 1.00 . A A . 146 ARG CZ 1 1 18 47940 1 1 146 ARG H H -31.942 -21.475 -16.961 1.00 . A A . 146 ARG H 1 1 18 47941 1 1 146 ARG HA H -31.266 -20.865 -19.705 1.00 . A A . 146 ARG HA 1 1 18 47942 1 1 146 ARG HB2 H -33.962 -21.434 -18.411 1.00 . A A . 146 ARG HB2 1 1 18 47943 1 1 146 ARG HB3 H -33.589 -21.532 -20.145 1.00 . A A . 146 ARG HB3 1 1 18 47944 1 1 146 ARG HD2 H -34.741 -23.617 -18.484 1.00 . A A . 146 ARG HD2 1 1 18 47945 1 1 146 ARG HD3 H -34.244 -24.053 -20.131 1.00 . A A . 146 ARG HD3 1 1 18 47946 1 1 146 ARG HE H -32.884 -25.434 -17.896 1.00 . A A . 146 ARG HE 1 1 18 47947 1 1 146 ARG HG2 H -31.976 -23.355 -19.720 1.00 . A A . 146 ARG HG2 1 1 18 47948 1 1 146 ARG HG3 H -32.286 -23.223 -17.970 1.00 . A A . 146 ARG HG3 1 1 18 47949 1 1 146 ARG HH11 H -35.372 -25.613 -20.407 1.00 . A A . 146 ARG HH11 1 1 18 47950 1 1 146 ARG HH12 H -35.484 -27.358 -20.321 1.00 . A A . 146 ARG HH12 1 1 18 47951 1 1 146 ARG HH21 H -33.062 -27.642 -17.778 1.00 . A A . 146 ARG HH21 1 1 18 47952 1 1 146 ARG HH22 H -34.156 -28.526 -18.827 1.00 . A A . 146 ARG HH22 1 1 18 47953 1 1 146 ARG N N -31.439 -20.899 -17.624 1.00 . A A . 146 ARG N 1 1 18 47954 1 1 146 ARG NE N -33.594 -25.365 -18.612 1.00 . A A . 146 ARG NE 1 1 18 47955 1 1 146 ARG NH1 N -35.078 -26.491 -20.003 1.00 . A A . 146 ARG NH1 1 1 18 47956 1 1 146 ARG NH2 N -33.759 -27.654 -18.509 1.00 . A A . 146 ARG NH2 1 1 18 47957 1 1 146 ARG O O -32.654 -18.771 -20.213 1.00 . A A . 146 ARG O 1 1 18 47958 1 1 147 SER C C -34.305 -16.938 -18.975 1.00 . A A . 147 SER C 1 1 18 47959 1 1 147 SER CA C -33.232 -17.203 -17.922 1.00 . A A . 147 SER CA 1 1 18 47960 1 1 147 SER CB C -32.016 -16.281 -18.062 1.00 . A A . 147 SER CB 1 1 18 47961 1 1 147 SER H H -32.762 -19.101 -17.087 1.00 . A A . 147 SER H 1 1 18 47962 1 1 147 SER HA H -33.680 -17.016 -16.947 1.00 . A A . 147 SER HA 1 1 18 47963 1 1 147 SER HB2 H -32.324 -15.254 -17.876 1.00 . A A . 147 SER HB2 1 1 18 47964 1 1 147 SER HB3 H -31.263 -16.564 -17.327 1.00 . A A . 147 SER HB3 1 1 18 47965 1 1 147 SER HG H -32.143 -16.123 -19.991 1.00 . A A . 147 SER HG 1 1 18 47966 1 1 147 SER N N -32.825 -18.601 -17.963 1.00 . A A . 147 SER N 1 1 18 47967 1 1 147 SER O O -34.184 -16.010 -19.773 1.00 . A A . 147 SER O 1 1 18 47968 1 1 147 SER OG O -31.461 -16.365 -19.356 1.00 . A A . 147 SER OG 1 1 18 47969 1 1 148 LYS C C -36.959 -16.417 -20.314 1.00 . A A . 148 LYS C 1 1 18 47970 1 1 148 LYS CA C -36.407 -17.799 -19.964 1.00 . A A . 148 LYS CA 1 1 18 47971 1 1 148 LYS CB C -37.542 -18.724 -19.503 1.00 . A A . 148 LYS CB 1 1 18 47972 1 1 148 LYS CD C -37.357 -19.088 -16.997 1.00 . A A . 148 LYS CD 1 1 18 47973 1 1 148 LYS CE C -37.302 -18.208 -15.753 1.00 . A A . 148 LYS CE 1 1 18 47974 1 1 148 LYS CG C -38.093 -18.355 -18.122 1.00 . A A . 148 LYS CG 1 1 18 47975 1 1 148 LYS H H -35.414 -18.440 -18.210 1.00 . A A . 148 LYS H 1 1 18 47976 1 1 148 LYS HA H -35.990 -18.214 -20.879 1.00 . A A . 148 LYS HA 1 1 18 47977 1 1 148 LYS HB2 H -38.351 -18.650 -20.233 1.00 . A A . 148 LYS HB2 1 1 18 47978 1 1 148 LYS HB3 H -37.191 -19.756 -19.483 1.00 . A A . 148 LYS HB3 1 1 18 47979 1 1 148 LYS HD2 H -37.882 -20.017 -16.776 1.00 . A A . 148 LYS HD2 1 1 18 47980 1 1 148 LYS HD3 H -36.342 -19.328 -17.303 1.00 . A A . 148 LYS HD3 1 1 18 47981 1 1 148 LYS HE2 H -36.877 -17.242 -16.033 1.00 . A A . 148 LYS HE2 1 1 18 47982 1 1 148 LYS HE3 H -38.314 -18.049 -15.376 1.00 . A A . 148 LYS HE3 1 1 18 47983 1 1 148 LYS HG2 H -38.008 -17.279 -17.974 1.00 . A A . 148 LYS HG2 1 1 18 47984 1 1 148 LYS HG3 H -39.148 -18.627 -18.071 1.00 . A A . 148 LYS HG3 1 1 18 47985 1 1 148 LYS HZ1 H -36.878 -19.686 -14.384 1.00 . A A . 148 LYS HZ1 1 1 18 47986 1 1 148 LYS HZ2 H -35.547 -19.016 -15.071 1.00 . A A . 148 LYS HZ2 1 1 18 47987 1 1 148 LYS HZ3 H -36.387 -18.187 -13.919 1.00 . A A . 148 LYS HZ3 1 1 18 47988 1 1 148 LYS N N -35.350 -17.771 -18.961 1.00 . A A . 148 LYS N 1 1 18 47989 1 1 148 LYS NZ N -36.469 -18.817 -14.703 1.00 . A A . 148 LYS NZ 1 1 18 47990 1 1 148 LYS O O -37.347 -16.198 -21.458 1.00 . A A . 148 LYS O 1 1 18 47991 1 1 149 CYS C C -36.567 -13.431 -20.598 1.00 . A A . 149 CYS C 1 1 18 47992 1 1 149 CYS CA C -37.524 -14.152 -19.659 1.00 . A A . 149 CYS CA 1 1 18 47993 1 1 149 CYS CB C -37.720 -13.364 -18.363 1.00 . A A . 149 CYS CB 1 1 18 47994 1 1 149 CYS H H -36.684 -15.675 -18.431 1.00 . A A . 149 CYS H 1 1 18 47995 1 1 149 CYS HA H -38.489 -14.247 -20.159 1.00 . A A . 149 CYS HA 1 1 18 47996 1 1 149 CYS HB2 H -38.422 -13.894 -17.721 1.00 . A A . 149 CYS HB2 1 1 18 47997 1 1 149 CYS HB3 H -36.768 -13.247 -17.849 1.00 . A A . 149 CYS HB3 1 1 18 47998 1 1 149 CYS HG H -37.368 -11.284 -19.481 1.00 . A A . 149 CYS HG 1 1 18 47999 1 1 149 CYS N N -37.007 -15.478 -19.365 1.00 . A A . 149 CYS N 1 1 18 48000 1 1 149 CYS O O -36.957 -13.003 -21.682 1.00 . A A . 149 CYS O 1 1 18 48001 1 1 149 CYS SG S -38.404 -11.732 -18.760 1.00 . A A . 149 CYS SG 1 1 18 48002 1 1 150 PHE C C -33.946 -13.352 -22.228 1.00 . A A . 150 PHE C 1 1 18 48003 1 1 150 PHE CA C -34.307 -12.586 -20.960 1.00 . A A . 150 PHE CA 1 1 18 48004 1 1 150 PHE CB C -33.075 -12.345 -20.093 1.00 . A A . 150 PHE CB 1 1 18 48005 1 1 150 PHE CD1 C -33.118 -12.187 -17.569 1.00 . A A . 150 PHE CD1 1 1 18 48006 1 1 150 PHE CD2 C -33.945 -10.312 -18.866 1.00 . A A . 150 PHE CD2 1 1 18 48007 1 1 150 PHE CE1 C -33.406 -11.495 -16.385 1.00 . A A . 150 PHE CE1 1 1 18 48008 1 1 150 PHE CE2 C -34.236 -9.621 -17.682 1.00 . A A . 150 PHE CE2 1 1 18 48009 1 1 150 PHE CG C -33.386 -11.598 -18.813 1.00 . A A . 150 PHE CG 1 1 18 48010 1 1 150 PHE CZ C -33.964 -10.211 -16.440 1.00 . A A . 150 PHE CZ 1 1 18 48011 1 1 150 PHE H H -35.024 -13.695 -19.295 1.00 . A A . 150 PHE H 1 1 18 48012 1 1 150 PHE HA H -34.720 -11.621 -21.248 1.00 . A A . 150 PHE HA 1 1 18 48013 1 1 150 PHE HB2 H -32.633 -13.310 -19.846 1.00 . A A . 150 PHE HB2 1 1 18 48014 1 1 150 PHE HB3 H -32.354 -11.766 -20.670 1.00 . A A . 150 PHE HB3 1 1 18 48015 1 1 150 PHE HD1 H -32.686 -13.173 -17.521 1.00 . A A . 150 PHE HD1 1 1 18 48016 1 1 150 PHE HD2 H -34.153 -9.853 -19.821 1.00 . A A . 150 PHE HD2 1 1 18 48017 1 1 150 PHE HE1 H -33.198 -11.954 -15.428 1.00 . A A . 150 PHE HE1 1 1 18 48018 1 1 150 PHE HE2 H -34.672 -8.631 -17.726 1.00 . A A . 150 PHE HE2 1 1 18 48019 1 1 150 PHE HZ H -34.187 -9.677 -15.527 1.00 . A A . 150 PHE HZ 1 1 18 48020 1 1 150 PHE N N -35.305 -13.297 -20.180 1.00 . A A . 150 PHE N 1 1 18 48021 1 1 150 PHE O O -33.350 -12.783 -23.138 1.00 . A A . 150 PHE O 1 1 18 48022 1 1 151 ALA C C -35.167 -15.010 -24.550 1.00 . A A . 151 ALA C 1 1 18 48023 1 1 151 ALA CA C -34.117 -15.409 -23.513 1.00 . A A . 151 ALA CA 1 1 18 48024 1 1 151 ALA CB C -34.225 -16.898 -23.178 1.00 . A A . 151 ALA CB 1 1 18 48025 1 1 151 ALA H H -34.717 -15.094 -21.495 1.00 . A A . 151 ALA H 1 1 18 48026 1 1 151 ALA HA H -33.125 -15.211 -23.919 1.00 . A A . 151 ALA HA 1 1 18 48027 1 1 151 ALA HB1 H -35.215 -17.109 -22.779 1.00 . A A . 151 ALA HB1 1 1 18 48028 1 1 151 ALA HB2 H -34.060 -17.489 -24.082 1.00 . A A . 151 ALA HB2 1 1 18 48029 1 1 151 ALA HB3 H -33.470 -17.160 -22.437 1.00 . A A . 151 ALA HB3 1 1 18 48030 1 1 151 ALA N N -34.303 -14.638 -22.299 1.00 . A A . 151 ALA N 1 1 18 48031 1 1 151 ALA O O -34.858 -14.925 -25.735 1.00 . A A . 151 ALA O 1 1 18 48032 1 1 152 MET C C -37.349 -12.832 -25.316 1.00 . A A . 152 MET C 1 1 18 48033 1 1 152 MET CA C -37.474 -14.320 -24.991 1.00 . A A . 152 MET CA 1 1 18 48034 1 1 152 MET CB C -38.825 -14.613 -24.339 1.00 . A A . 152 MET CB 1 1 18 48035 1 1 152 MET CE C -41.798 -15.932 -24.525 1.00 . A A . 152 MET CE 1 1 18 48036 1 1 152 MET CG C -39.045 -16.123 -24.219 1.00 . A A . 152 MET CG 1 1 18 48037 1 1 152 MET H H -36.627 -14.892 -23.125 1.00 . A A . 152 MET H 1 1 18 48038 1 1 152 MET HA H -37.404 -14.875 -25.925 1.00 . A A . 152 MET HA 1 1 18 48039 1 1 152 MET HB2 H -38.855 -14.159 -23.349 1.00 . A A . 152 MET HB2 1 1 18 48040 1 1 152 MET HB3 H -39.618 -14.185 -24.954 1.00 . A A . 152 MET HB3 1 1 18 48041 1 1 152 MET HE1 H -41.645 -16.363 -25.513 1.00 . A A . 152 MET HE1 1 1 18 48042 1 1 152 MET HE2 H -42.799 -16.178 -24.171 1.00 . A A . 152 MET HE2 1 1 18 48043 1 1 152 MET HE3 H -41.694 -14.847 -24.581 1.00 . A A . 152 MET HE3 1 1 18 48044 1 1 152 MET HG2 H -39.058 -16.550 -25.221 1.00 . A A . 152 MET HG2 1 1 18 48045 1 1 152 MET HG3 H -38.207 -16.559 -23.676 1.00 . A A . 152 MET HG3 1 1 18 48046 1 1 152 MET N N -36.406 -14.767 -24.107 1.00 . A A . 152 MET N 1 1 18 48047 1 1 152 MET O O -37.887 -12.379 -26.322 1.00 . A A . 152 MET O 1 1 18 48048 1 1 152 MET SD S -40.573 -16.599 -23.372 1.00 . A A . 152 MET SD 1 1 18 48049 1 1 153 ASP C C -35.420 -10.407 -25.831 1.00 . A A . 153 ASP C 1 1 18 48050 1 1 153 ASP CA C -36.415 -10.651 -24.696 1.00 . A A . 153 ASP CA 1 1 18 48051 1 1 153 ASP CB C -35.927 -9.992 -23.403 1.00 . A A . 153 ASP CB 1 1 18 48052 1 1 153 ASP CG C -36.929 -10.114 -22.256 1.00 . A A . 153 ASP CG 1 1 18 48053 1 1 153 ASP H H -36.251 -12.489 -23.639 1.00 . A A . 153 ASP H 1 1 18 48054 1 1 153 ASP HA H -37.364 -10.192 -24.979 1.00 . A A . 153 ASP HA 1 1 18 48055 1 1 153 ASP HB2 H -34.986 -10.458 -23.104 1.00 . A A . 153 ASP HB2 1 1 18 48056 1 1 153 ASP HB3 H -35.747 -8.934 -23.596 1.00 . A A . 153 ASP HB3 1 1 18 48057 1 1 153 ASP N N -36.643 -12.072 -24.471 1.00 . A A . 153 ASP N 1 1 18 48058 1 1 153 ASP O O -35.310 -9.286 -26.322 1.00 . A A . 153 ASP O 1 1 18 48059 1 1 153 ASP OD1 O -36.479 -9.972 -21.097 1.00 . A A . 153 ASP OD1 1 1 18 48060 1 1 153 ASP OD2 O -38.121 -10.345 -22.551 1.00 . A A . 153 ASP OD2 1 1 18 48061 1 1 154 LEU C C -34.404 -11.877 -28.641 1.00 . A A . 154 LEU C 1 1 18 48062 1 1 154 LEU CA C -33.753 -11.357 -27.361 1.00 . A A . 154 LEU CA 1 1 18 48063 1 1 154 LEU CB C -32.479 -12.140 -27.036 1.00 . A A . 154 LEU CB 1 1 18 48064 1 1 154 LEU CD1 C -30.607 -12.484 -25.425 1.00 . A A . 154 LEU CD1 1 1 18 48065 1 1 154 LEU CD2 C -31.136 -10.176 -26.180 1.00 . A A . 154 LEU CD2 1 1 18 48066 1 1 154 LEU CG C -31.737 -11.542 -25.839 1.00 . A A . 154 LEU CG 1 1 18 48067 1 1 154 LEU H H -34.790 -12.340 -25.792 1.00 . A A . 154 LEU H 1 1 18 48068 1 1 154 LEU HA H -33.492 -10.310 -27.519 1.00 . A A . 154 LEU HA 1 1 18 48069 1 1 154 LEU HB2 H -32.748 -13.171 -26.807 1.00 . A A . 154 LEU HB2 1 1 18 48070 1 1 154 LEU HB3 H -31.815 -12.135 -27.900 1.00 . A A . 154 LEU HB3 1 1 18 48071 1 1 154 LEU HD11 H -29.908 -12.598 -26.254 1.00 . A A . 154 LEU HD11 1 1 18 48072 1 1 154 LEU HD12 H -30.087 -12.069 -24.564 1.00 . A A . 154 LEU HD12 1 1 18 48073 1 1 154 LEU HD13 H -31.025 -13.455 -25.161 1.00 . A A . 154 LEU HD13 1 1 18 48074 1 1 154 LEU HD21 H -31.932 -9.468 -26.404 1.00 . A A . 154 LEU HD21 1 1 18 48075 1 1 154 LEU HD22 H -30.568 -9.810 -25.325 1.00 . A A . 154 LEU HD22 1 1 18 48076 1 1 154 LEU HD23 H -30.472 -10.268 -27.039 1.00 . A A . 154 LEU HD23 1 1 18 48077 1 1 154 LEU HG H -32.423 -11.425 -25.000 1.00 . A A . 154 LEU HG 1 1 18 48078 1 1 154 LEU N N -34.690 -11.448 -26.254 1.00 . A A . 154 LEU N 1 1 18 48079 1 1 154 LEU O O -35.193 -12.818 -28.607 1.00 . A A . 154 LEU O 1 1 18 48080 1 1 155 GLU C C -33.847 -12.848 -31.636 1.00 . A A . 155 GLU C 1 1 18 48081 1 1 155 GLU CA C -34.603 -11.650 -31.068 1.00 . A A . 155 GLU CA 1 1 18 48082 1 1 155 GLU CB C -34.538 -10.466 -32.034 1.00 . A A . 155 GLU CB 1 1 18 48083 1 1 155 GLU CD C -35.461 -8.163 -32.559 1.00 . A A . 155 GLU CD 1 1 18 48084 1 1 155 GLU CG C -35.399 -9.303 -31.542 1.00 . A A . 155 GLU CG 1 1 18 48085 1 1 155 GLU H H -33.411 -10.489 -29.753 1.00 . A A . 155 GLU H 1 1 18 48086 1 1 155 GLU HA H -35.651 -11.932 -30.943 1.00 . A A . 155 GLU HA 1 1 18 48087 1 1 155 GLU HB2 H -33.503 -10.136 -32.128 1.00 . A A . 155 GLU HB2 1 1 18 48088 1 1 155 GLU HB3 H -34.903 -10.791 -33.008 1.00 . A A . 155 GLU HB3 1 1 18 48089 1 1 155 GLU HG2 H -36.410 -9.668 -31.358 1.00 . A A . 155 GLU HG2 1 1 18 48090 1 1 155 GLU HG3 H -34.991 -8.926 -30.603 1.00 . A A . 155 GLU HG3 1 1 18 48091 1 1 155 GLU N N -34.065 -11.257 -29.776 1.00 . A A . 155 GLU N 1 1 18 48092 1 1 155 GLU O O -32.724 -13.140 -31.230 1.00 . A A . 155 GLU O 1 1 18 48093 1 1 155 GLU OE1 O -35.334 -8.455 -33.768 1.00 . A A . 155 GLU OE1 1 1 18 48094 1 1 155 GLU OE2 O -35.637 -7.010 -32.110 1.00 . A A . 155 GLU OE2 1 1 18 48095 1 1 156 HIS C C -32.886 -14.421 -34.277 1.00 . A A . 156 HIS C 1 1 18 48096 1 1 156 HIS CA C -33.942 -14.746 -33.215 1.00 . A A . 156 HIS CA 1 1 18 48097 1 1 156 HIS CB C -35.107 -15.537 -33.807 1.00 . A A . 156 HIS CB 1 1 18 48098 1 1 156 HIS CD2 C -35.904 -14.918 -36.155 1.00 . A A . 156 HIS CD2 1 1 18 48099 1 1 156 HIS CE1 C -37.272 -13.267 -35.654 1.00 . A A . 156 HIS CE1 1 1 18 48100 1 1 156 HIS CG C -35.909 -14.738 -34.801 1.00 . A A . 156 HIS CG 1 1 18 48101 1 1 156 HIS H H -35.385 -13.236 -32.901 1.00 . A A . 156 HIS H 1 1 18 48102 1 1 156 HIS HA H -33.466 -15.352 -32.443 1.00 . A A . 156 HIS HA 1 1 18 48103 1 1 156 HIS HB2 H -34.724 -16.435 -34.293 1.00 . A A . 156 HIS HB2 1 1 18 48104 1 1 156 HIS HB3 H -35.768 -15.846 -32.996 1.00 . A A . 156 HIS HB3 1 1 18 48105 1 1 156 HIS HD2 H -35.330 -15.646 -36.707 1.00 . A A . 156 HIS HD2 1 1 18 48106 1 1 156 HIS HE1 H -37.977 -12.458 -35.763 1.00 . A A . 156 HIS HE1 1 1 18 48107 1 1 156 HIS HE2 H -36.989 -13.857 -37.653 1.00 . A A . 156 HIS HE2 1 1 18 48108 1 1 156 HIS N N -34.475 -13.545 -32.587 1.00 . A A . 156 HIS N 1 1 18 48109 1 1 156 HIS ND1 N -36.777 -13.691 -34.480 1.00 . A A . 156 HIS ND1 1 1 18 48110 1 1 156 HIS NE2 N -36.769 -13.983 -36.674 1.00 . A A . 156 HIS NE2 1 1 18 48111 1 1 156 HIS O O -32.849 -15.063 -35.326 1.00 . A A . 156 HIS O 1 1 18 48112 1 1 157 HIS C C -29.979 -14.173 -35.169 1.00 . A A . 157 HIS C 1 1 18 48113 1 1 157 HIS CA C -30.988 -13.041 -34.968 1.00 . A A . 157 HIS CA 1 1 18 48114 1 1 157 HIS CB C -30.270 -11.779 -34.485 1.00 . A A . 157 HIS CB 1 1 18 48115 1 1 157 HIS CD2 C -32.477 -10.489 -34.702 1.00 . A A . 157 HIS CD2 1 1 18 48116 1 1 157 HIS CE1 C -31.799 -8.512 -34.005 1.00 . A A . 157 HIS CE1 1 1 18 48117 1 1 157 HIS CG C -31.149 -10.558 -34.387 1.00 . A A . 157 HIS CG 1 1 18 48118 1 1 157 HIS H H -32.083 -12.930 -33.142 1.00 . A A . 157 HIS H 1 1 18 48119 1 1 157 HIS HA H -31.454 -12.826 -35.930 1.00 . A A . 157 HIS HA 1 1 18 48120 1 1 157 HIS HB2 H -29.832 -11.977 -33.507 1.00 . A A . 157 HIS HB2 1 1 18 48121 1 1 157 HIS HB3 H -29.457 -11.557 -35.178 1.00 . A A . 157 HIS HB3 1 1 18 48122 1 1 157 HIS HD2 H -33.099 -11.287 -35.080 1.00 . A A . 157 HIS HD2 1 1 18 48123 1 1 157 HIS HE1 H -31.807 -7.468 -33.733 1.00 . A A . 157 HIS HE1 1 1 18 48124 1 1 157 HIS HE2 H -33.808 -8.823 -34.551 1.00 . A A . 157 HIS HE2 1 1 18 48125 1 1 157 HIS N N -32.025 -13.429 -34.019 1.00 . A A . 157 HIS N 1 1 18 48126 1 1 157 HIS ND1 N -30.717 -9.304 -33.952 1.00 . A A . 157 HIS ND1 1 1 18 48127 1 1 157 HIS NE2 N -32.870 -9.198 -34.440 1.00 . A A . 157 HIS NE2 1 1 18 48128 1 1 157 HIS O O -29.840 -15.054 -34.322 1.00 . A A . 157 HIS O 1 1 18 48129 1 1 158 HIS C C -26.892 -14.809 -36.080 1.00 . A A . 158 HIS C 1 1 18 48130 1 1 158 HIS CA C -28.270 -15.146 -36.648 1.00 . A A . 158 HIS CA 1 1 18 48131 1 1 158 HIS CB C -28.208 -15.301 -38.168 1.00 . A A . 158 HIS CB 1 1 18 48132 1 1 158 HIS CD2 C -29.997 -16.784 -39.223 1.00 . A A . 158 HIS CD2 1 1 18 48133 1 1 158 HIS CE1 C -31.560 -15.275 -39.583 1.00 . A A . 158 HIS CE1 1 1 18 48134 1 1 158 HIS CG C -29.550 -15.567 -38.793 1.00 . A A . 158 HIS CG 1 1 18 48135 1 1 158 HIS H H -29.429 -13.397 -36.963 1.00 . A A . 158 HIS H 1 1 18 48136 1 1 158 HIS HA H -28.586 -16.097 -36.217 1.00 . A A . 158 HIS HA 1 1 18 48137 1 1 158 HIS HB2 H -27.807 -14.381 -38.598 1.00 . A A . 158 HIS HB2 1 1 18 48138 1 1 158 HIS HB3 H -27.529 -16.116 -38.417 1.00 . A A . 158 HIS HB3 1 1 18 48139 1 1 158 HIS HD2 H -29.458 -17.721 -39.183 1.00 . A A . 158 HIS HD2 1 1 18 48140 1 1 158 HIS HE1 H -32.493 -14.824 -39.886 1.00 . A A . 158 HIS HE1 1 1 18 48141 1 1 158 HIS HE2 H -31.870 -17.289 -40.107 1.00 . A A . 158 HIS HE2 1 1 18 48142 1 1 158 HIS N N -29.270 -14.144 -36.303 1.00 . A A . 158 HIS N 1 1 18 48143 1 1 158 HIS ND1 N -30.540 -14.607 -39.023 1.00 . A A . 158 HIS ND1 1 1 18 48144 1 1 158 HIS NE2 N -31.264 -16.581 -39.713 1.00 . A A . 158 HIS NE2 1 1 18 48145 1 1 158 HIS O O -25.903 -15.404 -36.502 1.00 . A A . 158 HIS O 1 1 18 48146 1 1 159 HIS C C -25.679 -13.182 -33.070 1.00 . A A . 159 HIS C 1 1 18 48147 1 1 159 HIS CA C -25.561 -13.393 -34.575 1.00 . A A . 159 HIS CA 1 1 18 48148 1 1 159 HIS CB C -25.144 -12.093 -35.273 1.00 . A A . 159 HIS CB 1 1 18 48149 1 1 159 HIS CD2 C -24.004 -12.430 -37.530 1.00 . A A . 159 HIS CD2 1 1 18 48150 1 1 159 HIS CE1 C -25.751 -12.241 -38.859 1.00 . A A . 159 HIS CE1 1 1 18 48151 1 1 159 HIS CG C -25.117 -12.199 -36.775 1.00 . A A . 159 HIS CG 1 1 18 48152 1 1 159 HIS H H -27.670 -13.448 -34.777 1.00 . A A . 159 HIS H 1 1 18 48153 1 1 159 HIS HA H -24.794 -14.145 -34.748 1.00 . A A . 159 HIS HA 1 1 18 48154 1 1 159 HIS HB2 H -25.851 -11.308 -34.999 1.00 . A A . 159 HIS HB2 1 1 18 48155 1 1 159 HIS HB3 H -24.153 -11.805 -34.920 1.00 . A A . 159 HIS HB3 1 1 18 48156 1 1 159 HIS HD2 H -22.995 -12.565 -37.169 1.00 . A A . 159 HIS HD2 1 1 18 48157 1 1 159 HIS HE1 H -26.353 -12.205 -39.754 1.00 . A A . 159 HIS HE1 1 1 18 48158 1 1 159 HIS HE2 H -23.833 -12.610 -39.646 1.00 . A A . 159 HIS HE2 1 1 18 48159 1 1 159 HIS N N -26.821 -13.865 -35.131 1.00 . A A . 159 HIS N 1 1 18 48160 1 1 159 HIS ND1 N -26.227 -12.077 -37.615 1.00 . A A . 159 HIS ND1 1 1 18 48161 1 1 159 HIS NE2 N -24.422 -12.455 -38.839 1.00 . A A . 159 HIS NE2 1 1 18 48162 1 1 159 HIS O O -24.634 -13.315 -32.396 1.00 . A A . 159 HIS O 1 1 18 48163 2 2 1 ASP C C -3.095 -12.777 -24.258 1.00 . B B . 2052 ASP C 1 1 18 48164 2 2 1 ASP CA C -1.823 -13.215 -23.554 1.00 . B B . 2052 ASP CA 1 1 18 48165 2 2 1 ASP CB C -1.519 -12.260 -22.400 1.00 . B B . 2052 ASP CB 1 1 18 48166 2 2 1 ASP CG C -0.267 -12.642 -21.617 1.00 . B B . 2052 ASP CG 1 1 18 48167 2 2 1 ASP H1 H -0.915 -13.954 -25.241 1.00 . B B . 2052 ASP H1 1 1 18 48168 2 2 1 ASP H2 H 0.120 -13.665 -23.981 1.00 . B B . 2052 ASP H2 1 1 18 48169 2 2 1 ASP H3 H -0.476 -12.411 -24.875 1.00 . B B . 2052 ASP H3 1 1 18 48170 2 2 1 ASP HA H -2.006 -14.205 -23.137 1.00 . B B . 2052 ASP HA 1 1 18 48171 2 2 1 ASP HB2 H -1.382 -11.259 -22.804 1.00 . B B . 2052 ASP HB2 1 1 18 48172 2 2 1 ASP HB3 H -2.374 -12.243 -21.725 1.00 . B B . 2052 ASP HB3 1 1 18 48173 2 2 1 ASP N N -0.685 -13.318 -24.488 1.00 . B B . 2052 ASP N 1 1 18 48174 2 2 1 ASP O O -4.084 -13.509 -24.246 1.00 . B B . 2052 ASP O 1 1 18 48175 2 2 1 ASP OD1 O 0.355 -13.666 -21.978 1.00 . B B . 2052 ASP OD1 1 1 18 48176 2 2 1 ASP OD2 O 0.042 -11.891 -20.667 1.00 . B B . 2052 ASP OD2 1 1 18 48177 2 2 2 ASP C C -4.447 -11.784 -26.917 1.00 . B B . 2053 ASP C 1 1 18 48178 2 2 2 ASP CA C -4.189 -11.024 -25.611 1.00 . B B . 2053 ASP CA 1 1 18 48179 2 2 2 ASP CB C -3.928 -9.535 -25.869 1.00 . B B . 2053 ASP CB 1 1 18 48180 2 2 2 ASP CG C -3.224 -8.867 -24.690 1.00 . B B . 2053 ASP CG 1 1 18 48181 2 2 2 ASP H H -2.231 -11.024 -24.821 1.00 . B B . 2053 ASP H 1 1 18 48182 2 2 2 ASP HA H -5.079 -11.115 -24.988 1.00 . B B . 2053 ASP HA 1 1 18 48183 2 2 2 ASP HB2 H -3.290 -9.434 -26.747 1.00 . B B . 2053 ASP HB2 1 1 18 48184 2 2 2 ASP HB3 H -4.874 -9.032 -26.069 1.00 . B B . 2053 ASP HB3 1 1 18 48185 2 2 2 ASP N N -3.071 -11.588 -24.867 1.00 . B B . 2053 ASP N 1 1 18 48186 2 2 2 ASP O O -5.109 -11.275 -27.820 1.00 . B B . 2053 ASP O 1 1 18 48187 2 2 2 ASP OD1 O -3.910 -8.145 -23.935 1.00 . B B . 2053 ASP OD1 1 1 18 48188 2 2 2 ASP OD2 O -1.998 -9.086 -24.555 1.00 . B B . 2053 ASP OD2 1 1 18 48189 2 2 3 ASP C C -4.499 -15.280 -27.722 1.00 . B B . 2054 ASP C 1 1 18 48190 2 2 3 ASP CA C -4.020 -13.888 -28.150 1.00 . B B . 2054 ASP CA 1 1 18 48191 2 2 3 ASP CB C -2.654 -13.965 -28.842 1.00 . B B . 2054 ASP CB 1 1 18 48192 2 2 3 ASP CG C -1.489 -14.238 -27.880 1.00 . B B . 2054 ASP CG 1 1 18 48193 2 2 3 ASP H H -3.394 -13.364 -26.213 1.00 . B B . 2054 ASP H 1 1 18 48194 2 2 3 ASP HA H -4.751 -13.480 -28.848 1.00 . B B . 2054 ASP HA 1 1 18 48195 2 2 3 ASP HB2 H -2.685 -14.747 -29.600 1.00 . B B . 2054 ASP HB2 1 1 18 48196 2 2 3 ASP HB3 H -2.465 -13.013 -29.339 1.00 . B B . 2054 ASP HB3 1 1 18 48197 2 2 3 ASP N N -3.916 -13.006 -27.002 1.00 . B B . 2054 ASP N 1 1 18 48198 2 2 3 ASP O O -4.658 -16.160 -28.566 1.00 . B B . 2054 ASP O 1 1 18 48199 2 2 3 ASP OD1 O -1.742 -14.453 -26.670 1.00 . B B . 2054 ASP OD1 1 1 18 48200 2 2 3 ASP OD2 O -0.338 -14.228 -28.370 1.00 . B B . 2054 ASP OD2 1 1 18 48201 2 2 4 GLU C C -6.711 -16.639 -25.526 1.00 . B B . 2055 GLU C 1 1 18 48202 2 2 4 GLU CA C -5.235 -16.755 -25.906 1.00 . B B . 2055 GLU CA 1 1 18 48203 2 2 4 GLU CB C -4.406 -17.247 -24.714 1.00 . B B . 2055 GLU CB 1 1 18 48204 2 2 4 GLU CD C -2.332 -18.549 -24.061 1.00 . B B . 2055 GLU CD 1 1 18 48205 2 2 4 GLU CG C -2.990 -17.655 -25.115 1.00 . B B . 2055 GLU CG 1 1 18 48206 2 2 4 GLU H H -4.557 -14.748 -25.758 1.00 . B B . 2055 GLU H 1 1 18 48207 2 2 4 GLU HA H -5.161 -17.499 -26.700 1.00 . B B . 2055 GLU HA 1 1 18 48208 2 2 4 GLU HB2 H -4.361 -16.473 -23.947 1.00 . B B . 2055 GLU HB2 1 1 18 48209 2 2 4 GLU HB3 H -4.908 -18.121 -24.301 1.00 . B B . 2055 GLU HB3 1 1 18 48210 2 2 4 GLU HG2 H -3.036 -18.209 -26.053 1.00 . B B . 2055 GLU HG2 1 1 18 48211 2 2 4 GLU HG3 H -2.388 -16.759 -25.270 1.00 . B B . 2055 GLU HG3 1 1 18 48212 2 2 4 GLU N N -4.729 -15.490 -26.421 1.00 . B B . 2055 GLU N 1 1 18 48213 2 2 4 GLU O O -7.208 -17.432 -24.729 1.00 . B B . 2055 GLU O 1 1 18 48214 2 2 4 GLU OE1 O -1.091 -18.472 -23.941 1.00 . B B . 2055 GLU OE1 1 1 18 48215 2 2 4 GLU OE2 O -3.067 -19.302 -23.381 1.00 . B B . 2055 GLU OE2 1 1 18 48216 2 2 5 ASP C C -9.591 -16.762 -26.283 1.00 . B B . 2056 ASP C 1 1 18 48217 2 2 5 ASP CA C -8.851 -15.503 -25.835 1.00 . B B . 2056 ASP CA 1 1 18 48218 2 2 5 ASP CB C -9.410 -14.253 -26.522 1.00 . B B . 2056 ASP CB 1 1 18 48219 2 2 5 ASP CG C -8.655 -12.961 -26.198 1.00 . B B . 2056 ASP CG 1 1 18 48220 2 2 5 ASP H H -6.978 -14.998 -26.706 1.00 . B B . 2056 ASP H 1 1 18 48221 2 2 5 ASP HA H -8.991 -15.381 -24.761 1.00 . B B . 2056 ASP HA 1 1 18 48222 2 2 5 ASP HB2 H -9.376 -14.409 -27.602 1.00 . B B . 2056 ASP HB2 1 1 18 48223 2 2 5 ASP HB3 H -10.453 -14.138 -26.226 1.00 . B B . 2056 ASP HB3 1 1 18 48224 2 2 5 ASP N N -7.425 -15.658 -26.087 1.00 . B B . 2056 ASP N 1 1 18 48225 2 2 5 ASP O O -9.135 -17.464 -27.186 1.00 . B B . 2056 ASP O 1 1 18 48226 2 2 5 ASP OD1 O -9.260 -11.892 -26.439 1.00 . B B . 2056 ASP OD1 1 1 18 48227 2 2 5 ASP OD2 O -7.501 -13.042 -25.722 1.00 . B B . 2056 ASP OD2 1 1 18 48228 2 2 6 ASP C C -10.527 -19.504 -25.757 1.00 . B B . 2057 ASP C 1 1 18 48229 2 2 6 ASP CA C -11.459 -18.296 -25.871 1.00 . B B . 2057 ASP CA 1 1 18 48230 2 2 6 ASP CB C -12.234 -18.273 -27.198 1.00 . B B . 2057 ASP CB 1 1 18 48231 2 2 6 ASP CG C -13.314 -17.196 -27.249 1.00 . B B . 2057 ASP CG 1 1 18 48232 2 2 6 ASP H H -11.122 -16.393 -24.993 1.00 . B B . 2057 ASP H 1 1 18 48233 2 2 6 ASP HA H -12.192 -18.385 -25.065 1.00 . B B . 2057 ASP HA 1 1 18 48234 2 2 6 ASP HB2 H -11.533 -18.119 -28.022 1.00 . B B . 2057 ASP HB2 1 1 18 48235 2 2 6 ASP HB3 H -12.713 -19.241 -27.339 1.00 . B B . 2057 ASP HB3 1 1 18 48236 2 2 6 ASP N N -10.735 -17.051 -25.653 1.00 . B B . 2057 ASP N 1 1 18 48237 2 2 6 ASP O O -10.631 -20.435 -26.555 1.00 . B B . 2057 ASP O 1 1 18 48238 2 2 6 ASP OD1 O -13.535 -16.530 -26.214 1.00 . B B . 2057 ASP OD1 1 1 18 48239 2 2 6 ASP OD2 O -13.919 -17.046 -28.334 1.00 . B B . 2057 ASP OD2 1 1 18 48240 2 2 7 TYR C C -9.318 -21.933 -24.610 1.00 . B B . 2058 TYR C 1 1 18 48241 2 2 7 TYR CA C -8.636 -20.563 -24.627 1.00 . B B . 2058 TYR CA 1 1 18 48242 2 2 7 TYR CB C -7.743 -20.341 -23.399 1.00 . B B . 2058 TYR CB 1 1 18 48243 2 2 7 TYR CD1 C -8.907 -20.566 -21.179 1.00 . B B . 2058 TYR CD1 1 1 18 48244 2 2 7 TYR CD2 C -7.675 -22.473 -22.042 1.00 . B B . 2058 TYR CD2 1 1 18 48245 2 2 7 TYR CE1 C -9.290 -21.313 -20.057 1.00 . B B . 2058 TYR CE1 1 1 18 48246 2 2 7 TYR CE2 C -8.046 -23.228 -20.919 1.00 . B B . 2058 TYR CE2 1 1 18 48247 2 2 7 TYR CG C -8.116 -21.148 -22.178 1.00 . B B . 2058 TYR CG 1 1 18 48248 2 2 7 TYR CZ C -8.861 -22.651 -19.925 1.00 . B B . 2058 TYR CZ 1 1 18 48249 2 2 7 TYR H H -9.588 -18.730 -24.113 1.00 . B B . 2058 TYR H 1 1 18 48250 2 2 7 TYR HA H -7.979 -20.493 -25.487 1.00 . B B . 2058 TYR HA 1 1 18 48251 2 2 7 TYR HB2 H -6.724 -20.615 -23.671 1.00 . B B . 2058 TYR HB2 1 1 18 48252 2 2 7 TYR HB3 H -7.749 -19.284 -23.144 1.00 . B B . 2058 TYR HB3 1 1 18 48253 2 2 7 TYR HD1 H -9.222 -19.542 -21.278 1.00 . B B . 2058 TYR HD1 1 1 18 48254 2 2 7 TYR HD2 H -7.051 -22.918 -22.804 1.00 . B B . 2058 TYR HD2 1 1 18 48255 2 2 7 TYR HE1 H -9.913 -20.866 -19.299 1.00 . B B . 2058 TYR HE1 1 1 18 48256 2 2 7 TYR HE2 H -7.707 -24.247 -20.813 1.00 . B B . 2058 TYR HE2 1 1 18 48257 2 2 7 TYR HH H -9.654 -22.840 -18.156 1.00 . B B . 2058 TYR HH 1 1 18 48258 2 2 7 TYR N N -9.616 -19.494 -24.775 1.00 . B B . 2058 TYR N 1 1 18 48259 2 2 7 TYR O O -10.416 -22.073 -24.072 1.00 . B B . 2058 TYR O 1 1 18 48260 2 2 7 TYR OH O -9.234 -23.384 -18.837 1.00 . B B . 2058 TYR OH 1 1 18 48261 2 2 8 THR C C -9.008 -25.048 -23.967 1.00 . B B . 2059 THR C 1 1 18 48262 2 2 8 THR CA C -9.239 -24.285 -25.272 1.00 . B B . 2059 THR CA 1 1 18 48263 2 2 8 THR CB C -8.613 -25.047 -26.442 1.00 . B B . 2059 THR CB 1 1 18 48264 2 2 8 THR CG2 C -8.970 -24.380 -27.768 1.00 . B B . 2059 THR CG2 1 1 18 48265 2 2 8 THR H H -7.764 -22.793 -25.609 1.00 . B B . 2059 THR H 1 1 18 48266 2 2 8 THR HA H -10.304 -24.191 -25.458 1.00 . B B . 2059 THR HA 1 1 18 48267 2 2 8 THR HB H -9.000 -26.064 -26.443 1.00 . B B . 2059 THR HB 1 1 18 48268 2 2 8 THR HG1 H -7.013 -25.493 -25.441 1.00 . B B . 2059 THR HG1 1 1 18 48269 2 2 8 THR HG21 H -8.545 -24.961 -28.589 1.00 . B B . 2059 THR HG21 1 1 18 48270 2 2 8 THR HG22 H -10.054 -24.344 -27.876 1.00 . B B . 2059 THR HG22 1 1 18 48271 2 2 8 THR HG23 H -8.566 -23.364 -27.798 1.00 . B B . 2059 THR HG23 1 1 18 48272 2 2 8 THR N N -8.672 -22.946 -25.195 1.00 . B B . 2059 THR N 1 1 18 48273 2 2 8 THR O O -7.863 -25.213 -23.549 1.00 . B B . 2059 THR O 1 1 18 48274 2 2 8 THR OG1 O -7.214 -25.085 -26.288 1.00 . B B . 2059 THR OG1 1 1 18 48275 2 2 9 PRO C C -9.448 -27.643 -22.240 1.00 . B B . 2060 PRO C 1 1 18 48276 2 2 9 PRO CA C -10.026 -26.239 -22.056 1.00 . B B . 2060 PRO CA 1 1 18 48277 2 2 9 PRO CB C -11.475 -26.291 -21.562 1.00 . B B . 2060 PRO CB 1 1 18 48278 2 2 9 PRO CD C -11.456 -25.372 -23.767 1.00 . B B . 2060 PRO CD 1 1 18 48279 2 2 9 PRO CG C -12.272 -26.288 -22.867 1.00 . B B . 2060 PRO CG 1 1 18 48280 2 2 9 PRO HA H -9.417 -25.693 -21.336 1.00 . B B . 2060 PRO HA 1 1 18 48281 2 2 9 PRO HB2 H -11.676 -27.182 -20.966 1.00 . B B . 2060 PRO HB2 1 1 18 48282 2 2 9 PRO HB3 H -11.696 -25.384 -20.998 1.00 . B B . 2060 PRO HB3 1 1 18 48283 2 2 9 PRO HD2 H -11.567 -25.670 -24.810 1.00 . B B . 2060 PRO HD2 1 1 18 48284 2 2 9 PRO HD3 H -11.772 -24.339 -23.629 1.00 . B B . 2060 PRO HD3 1 1 18 48285 2 2 9 PRO HG2 H -12.294 -27.293 -23.290 1.00 . B B . 2060 PRO HG2 1 1 18 48286 2 2 9 PRO HG3 H -13.281 -25.904 -22.724 1.00 . B B . 2060 PRO HG3 1 1 18 48287 2 2 9 PRO N N -10.085 -25.515 -23.317 1.00 . B B . 2060 PRO N 1 1 18 48288 2 2 9 PRO O O -9.246 -28.353 -21.255 1.00 . B B . 2060 PRO O 1 1 18 48289 2 2 10 SER C C -9.379 -30.546 -23.453 1.00 . B B . 2061 SER C 1 1 18 48290 2 2 10 SER CA C -8.577 -29.312 -23.871 1.00 . B B . 2061 SER CA 1 1 18 48291 2 2 10 SER CB C -7.137 -29.370 -23.361 1.00 . B B . 2061 SER CB 1 1 18 48292 2 2 10 SER H H -9.419 -27.413 -24.249 1.00 . B B . 2061 SER H 1 1 18 48293 2 2 10 SER HA H -8.530 -29.329 -24.959 1.00 . B B . 2061 SER HA 1 1 18 48294 2 2 10 SER HB2 H -7.135 -29.397 -22.271 1.00 . B B . 2061 SER HB2 1 1 18 48295 2 2 10 SER HB3 H -6.657 -30.268 -23.748 1.00 . B B . 2061 SER HB3 1 1 18 48296 2 2 10 SER HG H -6.798 -27.458 -23.367 1.00 . B B . 2061 SER HG 1 1 18 48297 2 2 10 SER N N -9.183 -28.038 -23.492 1.00 . B B . 2061 SER N 1 1 18 48298 2 2 10 SER O O -8.995 -31.662 -23.795 1.00 . B B . 2061 SER O 1 1 18 48299 2 2 10 SER OG O -6.434 -28.231 -23.808 1.00 . B B . 2061 SER OG 1 1 18 48300 2 2 11 ILE C C -12.338 -31.734 -23.552 1.00 . B B . 2062 ILE C 1 1 18 48301 2 2 11 ILE CA C -11.388 -31.464 -22.384 1.00 . B B . 2062 ILE CA 1 1 18 48302 2 2 11 ILE CB C -12.166 -31.086 -21.116 1.00 . B B . 2062 ILE CB 1 1 18 48303 2 2 11 ILE CD1 C -13.778 -31.944 -19.341 1.00 . B B . 2062 ILE CD1 1 1 18 48304 2 2 11 ILE CG1 C -12.935 -32.296 -20.567 1.00 . B B . 2062 ILE CG1 1 1 18 48305 2 2 11 ILE CG2 C -13.115 -29.933 -21.427 1.00 . B B . 2062 ILE CG2 1 1 18 48306 2 2 11 ILE H H -10.716 -29.450 -22.386 1.00 . B B . 2062 ILE H 1 1 18 48307 2 2 11 ILE HA H -10.800 -32.359 -22.184 1.00 . B B . 2062 ILE HA 1 1 18 48308 2 2 11 ILE HB H -11.470 -30.741 -20.356 1.00 . B B . 2062 ILE HB 1 1 18 48309 2 2 11 ILE HD11 H -13.163 -31.427 -18.603 1.00 . B B . 2062 ILE HD11 1 1 18 48310 2 2 11 ILE HD12 H -14.615 -31.312 -19.639 1.00 . B B . 2062 ILE HD12 1 1 18 48311 2 2 11 ILE HD13 H -14.169 -32.860 -18.898 1.00 . B B . 2062 ILE HD13 1 1 18 48312 2 2 11 ILE HG12 H -13.601 -32.701 -21.329 1.00 . B B . 2062 ILE HG12 1 1 18 48313 2 2 11 ILE HG13 H -12.214 -33.062 -20.282 1.00 . B B . 2062 ILE HG13 1 1 18 48314 2 2 11 ILE HG21 H -13.507 -29.543 -20.490 1.00 . B B . 2062 ILE HG21 1 1 18 48315 2 2 11 ILE HG22 H -12.582 -29.133 -21.933 1.00 . B B . 2062 ILE HG22 1 1 18 48316 2 2 11 ILE HG23 H -13.931 -30.280 -22.060 1.00 . B B . 2062 ILE HG23 1 1 18 48317 2 2 11 ILE N N -10.487 -30.372 -22.722 1.00 . B B . 2062 ILE N 1 1 18 48318 2 2 11 ILE O O -12.985 -32.781 -23.612 1.00 . B B . 2062 ILE O 1 1 18 48319 2 2 12 SER C C -12.748 -29.845 -26.710 1.00 . B B . 2063 SER C 1 1 18 48320 2 2 12 SER CA C -13.252 -30.847 -25.670 1.00 . B B . 2063 SER CA 1 1 18 48321 2 2 12 SER CB C -14.703 -30.529 -25.311 1.00 . B B . 2063 SER CB 1 1 18 48322 2 2 12 SER H H -11.866 -29.940 -24.364 1.00 . B B . 2063 SER H 1 1 18 48323 2 2 12 SER HA H -13.197 -31.852 -26.093 1.00 . B B . 2063 SER HA 1 1 18 48324 2 2 12 SER HB2 H -15.077 -31.258 -24.596 1.00 . B B . 2063 SER HB2 1 1 18 48325 2 2 12 SER HB3 H -14.759 -29.531 -24.877 1.00 . B B . 2063 SER HB3 1 1 18 48326 2 2 12 SER HG H -14.947 -30.123 -27.179 1.00 . B B . 2063 SER HG 1 1 18 48327 2 2 12 SER N N -12.418 -30.776 -24.481 1.00 . B B . 2063 SER N 1 1 18 48328 2 2 12 SER O O -11.686 -29.238 -26.450 1.00 . B B . 2063 SER O 1 1 18 48329 2 2 12 SER OXT O -13.444 -29.708 -27.745 1.00 . B B . 2063 SER OXT 1 1 18 48330 2 2 12 SER OG O -15.466 -30.575 -26.495 1.00 . B B . 2063 SER OG 1 1 19 48331 1 1 1 MET C C -4.580 -13.603 3.619 1.00 . A A . 1 MET C 1 1 19 48332 1 1 1 MET CA C -3.373 -14.520 3.463 1.00 . A A . 1 MET CA 1 1 19 48333 1 1 1 MET CB C -3.506 -15.804 4.285 1.00 . A A . 1 MET CB 1 1 19 48334 1 1 1 MET CE C -7.429 -17.232 3.813 1.00 . A A . 1 MET CE 1 1 19 48335 1 1 1 MET CG C -4.742 -16.611 3.877 1.00 . A A . 1 MET CG 1 1 19 48336 1 1 1 MET H1 H -2.181 -13.468 4.758 1.00 . A A . 1 MET H1 1 1 19 48337 1 1 1 MET H2 H -2.032 -13.002 3.180 1.00 . A A . 1 MET H2 1 1 19 48338 1 1 1 MET H3 H -1.336 -14.398 3.691 1.00 . A A . 1 MET H3 1 1 19 48339 1 1 1 MET HA H -3.307 -14.804 2.413 1.00 . A A . 1 MET HA 1 1 19 48340 1 1 1 MET HB2 H -2.619 -16.413 4.107 1.00 . A A . 1 MET HB2 1 1 19 48341 1 1 1 MET HB3 H -3.560 -15.570 5.345 1.00 . A A . 1 MET HB3 1 1 19 48342 1 1 1 MET HE1 H -7.339 -17.228 2.730 1.00 . A A . 1 MET HE1 1 1 19 48343 1 1 1 MET HE2 H -7.165 -18.216 4.196 1.00 . A A . 1 MET HE2 1 1 19 48344 1 1 1 MET HE3 H -8.454 -16.998 4.092 1.00 . A A . 1 MET HE3 1 1 19 48345 1 1 1 MET HG2 H -4.793 -16.640 2.786 1.00 . A A . 1 MET HG2 1 1 19 48346 1 1 1 MET HG3 H -4.612 -17.634 4.241 1.00 . A A . 1 MET HG3 1 1 19 48347 1 1 1 MET N N -2.136 -13.793 3.804 1.00 . A A . 1 MET N 1 1 19 48348 1 1 1 MET O O -5.264 -13.307 2.643 1.00 . A A . 1 MET O 1 1 19 48349 1 1 1 MET SD S -6.315 -15.991 4.520 1.00 . A A . 1 MET SD 1 1 19 48350 1 1 2 GLN C C -5.452 -10.841 4.489 1.00 . A A . 2 GLN C 1 1 19 48351 1 1 2 GLN CA C -5.853 -12.165 5.141 1.00 . A A . 2 GLN CA 1 1 19 48352 1 1 2 GLN CB C -6.005 -12.019 6.660 1.00 . A A . 2 GLN CB 1 1 19 48353 1 1 2 GLN CD C -3.579 -12.289 7.445 1.00 . A A . 2 GLN CD 1 1 19 48354 1 1 2 GLN CG C -4.804 -11.380 7.375 1.00 . A A . 2 GLN CG 1 1 19 48355 1 1 2 GLN H H -4.292 -13.513 5.626 1.00 . A A . 2 GLN H 1 1 19 48356 1 1 2 GLN HA H -6.803 -12.495 4.717 1.00 . A A . 2 GLN HA 1 1 19 48357 1 1 2 GLN HB2 H -6.871 -11.387 6.852 1.00 . A A . 2 GLN HB2 1 1 19 48358 1 1 2 GLN HB3 H -6.199 -12.997 7.098 1.00 . A A . 2 GLN HB3 1 1 19 48359 1 1 2 GLN HE21 H -2.511 -13.458 8.715 1.00 . A A . 2 GLN HE21 1 1 19 48360 1 1 2 GLN HE22 H -3.898 -12.661 9.421 1.00 . A A . 2 GLN HE22 1 1 19 48361 1 1 2 GLN HG2 H -4.529 -10.446 6.887 1.00 . A A . 2 GLN HG2 1 1 19 48362 1 1 2 GLN HG3 H -5.107 -11.148 8.395 1.00 . A A . 2 GLN HG3 1 1 19 48363 1 1 2 GLN N N -4.833 -13.157 4.854 1.00 . A A . 2 GLN N 1 1 19 48364 1 1 2 GLN NE2 N -3.309 -12.848 8.624 1.00 . A A . 2 GLN NE2 1 1 19 48365 1 1 2 GLN O O -6.309 -10.029 4.147 1.00 . A A . 2 GLN O 1 1 19 48366 1 1 2 GLN OE1 O -2.882 -12.492 6.453 1.00 . A A . 2 GLN OE1 1 1 19 48367 1 1 3 GLN C C -2.163 -9.932 3.126 1.00 . A A . 3 GLN C 1 1 19 48368 1 1 3 GLN CA C -3.577 -9.548 3.546 1.00 . A A . 3 GLN CA 1 1 19 48369 1 1 3 GLN CB C -3.580 -8.240 4.349 1.00 . A A . 3 GLN CB 1 1 19 48370 1 1 3 GLN CD C -3.294 -6.869 2.210 1.00 . A A . 3 GLN CD 1 1 19 48371 1 1 3 GLN CG C -2.801 -7.127 3.633 1.00 . A A . 3 GLN CG 1 1 19 48372 1 1 3 GLN H H -3.491 -11.279 4.753 1.00 . A A . 3 GLN H 1 1 19 48373 1 1 3 GLN HA H -4.181 -9.413 2.651 1.00 . A A . 3 GLN HA 1 1 19 48374 1 1 3 GLN HB2 H -4.612 -7.920 4.508 1.00 . A A . 3 GLN HB2 1 1 19 48375 1 1 3 GLN HB3 H -3.120 -8.420 5.322 1.00 . A A . 3 GLN HB3 1 1 19 48376 1 1 3 GLN HE21 H -2.750 -6.096 0.415 1.00 . A A . 3 GLN HE21 1 1 19 48377 1 1 3 GLN HE22 H -1.503 -6.037 1.635 1.00 . A A . 3 GLN HE22 1 1 19 48378 1 1 3 GLN HG2 H -2.886 -6.205 4.210 1.00 . A A . 3 GLN HG2 1 1 19 48379 1 1 3 GLN HG3 H -1.743 -7.399 3.592 1.00 . A A . 3 GLN HG3 1 1 19 48380 1 1 3 GLN N N -4.141 -10.637 4.324 1.00 . A A . 3 GLN N 1 1 19 48381 1 1 3 GLN NE2 N -2.448 -6.287 1.358 1.00 . A A . 3 GLN NE2 1 1 19 48382 1 1 3 GLN O O -1.424 -10.550 3.890 1.00 . A A . 3 GLN O 1 1 19 48383 1 1 3 GLN OE1 O -4.431 -7.188 1.872 1.00 . A A . 3 GLN OE1 1 1 19 48384 1 1 4 ASP C C -0.457 -8.834 0.100 1.00 . A A . 4 ASP C 1 1 19 48385 1 1 4 ASP CA C -0.490 -9.723 1.333 1.00 . A A . 4 ASP CA 1 1 19 48386 1 1 4 ASP CB C -0.241 -11.190 0.958 1.00 . A A . 4 ASP CB 1 1 19 48387 1 1 4 ASP CG C -1.522 -11.925 0.562 1.00 . A A . 4 ASP CG 1 1 19 48388 1 1 4 ASP H H -2.498 -9.103 1.310 1.00 . A A . 4 ASP H 1 1 19 48389 1 1 4 ASP HA H 0.270 -9.387 2.036 1.00 . A A . 4 ASP HA 1 1 19 48390 1 1 4 ASP HB2 H 0.482 -11.236 0.146 1.00 . A A . 4 ASP HB2 1 1 19 48391 1 1 4 ASP HB3 H 0.181 -11.702 1.823 1.00 . A A . 4 ASP HB3 1 1 19 48392 1 1 4 ASP N N -1.810 -9.551 1.899 1.00 . A A . 4 ASP N 1 1 19 48393 1 1 4 ASP O O -1.392 -8.865 -0.698 1.00 . A A . 4 ASP O 1 1 19 48394 1 1 4 ASP OD1 O -2.187 -12.452 1.482 1.00 . A A . 4 ASP OD1 1 1 19 48395 1 1 4 ASP OD2 O -1.824 -11.954 -0.653 1.00 . A A . 4 ASP OD2 1 1 19 48396 1 1 5 ASP C C 0.983 -7.785 -2.503 1.00 . A A . 5 ASP C 1 1 19 48397 1 1 5 ASP CA C 0.647 -7.100 -1.183 1.00 . A A . 5 ASP CA 1 1 19 48398 1 1 5 ASP CB C 1.560 -5.911 -0.877 1.00 . A A . 5 ASP CB 1 1 19 48399 1 1 5 ASP CG C 1.241 -5.233 0.457 1.00 . A A . 5 ASP CG 1 1 19 48400 1 1 5 ASP H H 1.386 -8.072 0.568 1.00 . A A . 5 ASP H 1 1 19 48401 1 1 5 ASP HA H -0.366 -6.735 -1.299 1.00 . A A . 5 ASP HA 1 1 19 48402 1 1 5 ASP HB2 H 2.594 -6.257 -0.856 1.00 . A A . 5 ASP HB2 1 1 19 48403 1 1 5 ASP HB3 H 1.458 -5.178 -1.680 1.00 . A A . 5 ASP HB3 1 1 19 48404 1 1 5 ASP N N 0.605 -8.041 -0.072 1.00 . A A . 5 ASP N 1 1 19 48405 1 1 5 ASP O O 1.203 -7.133 -3.519 1.00 . A A . 5 ASP O 1 1 19 48406 1 1 5 ASP OD1 O 0.191 -5.566 1.056 1.00 . A A . 5 ASP OD1 1 1 19 48407 1 1 5 ASP OD2 O 2.062 -4.383 0.862 1.00 . A A . 5 ASP OD2 1 1 19 48408 1 1 6 ASP C C -0.235 -10.124 -4.261 1.00 . A A . 6 ASP C 1 1 19 48409 1 1 6 ASP CA C 1.157 -9.936 -3.651 1.00 . A A . 6 ASP CA 1 1 19 48410 1 1 6 ASP CB C 1.780 -11.276 -3.266 1.00 . A A . 6 ASP CB 1 1 19 48411 1 1 6 ASP CG C 2.298 -12.049 -4.472 1.00 . A A . 6 ASP CG 1 1 19 48412 1 1 6 ASP H H 0.925 -9.556 -1.566 1.00 . A A . 6 ASP H 1 1 19 48413 1 1 6 ASP HA H 1.805 -9.422 -4.363 1.00 . A A . 6 ASP HA 1 1 19 48414 1 1 6 ASP HB2 H 2.620 -11.100 -2.593 1.00 . A A . 6 ASP HB2 1 1 19 48415 1 1 6 ASP HB3 H 1.039 -11.887 -2.747 1.00 . A A . 6 ASP HB3 1 1 19 48416 1 1 6 ASP N N 1.016 -9.113 -2.466 1.00 . A A . 6 ASP N 1 1 19 48417 1 1 6 ASP O O -0.367 -10.465 -5.434 1.00 . A A . 6 ASP O 1 1 19 48418 1 1 6 ASP OD1 O 2.349 -11.466 -5.578 1.00 . A A . 6 ASP OD1 1 1 19 48419 1 1 6 ASP OD2 O 2.640 -13.232 -4.260 1.00 . A A . 6 ASP OD2 1 1 19 48420 1 1 7 PHE C C -2.821 -8.994 -5.073 1.00 . A A . 7 PHE C 1 1 19 48421 1 1 7 PHE CA C -2.656 -9.953 -3.896 1.00 . A A . 7 PHE CA 1 1 19 48422 1 1 7 PHE CB C -3.556 -9.509 -2.746 1.00 . A A . 7 PHE CB 1 1 19 48423 1 1 7 PHE CD1 C -5.500 -10.424 -4.097 1.00 . A A . 7 PHE CD1 1 1 19 48424 1 1 7 PHE CD2 C -5.967 -9.069 -2.143 1.00 . A A . 7 PHE CD2 1 1 19 48425 1 1 7 PHE CE1 C -6.869 -10.555 -4.340 1.00 . A A . 7 PHE CE1 1 1 19 48426 1 1 7 PHE CE2 C -7.340 -9.198 -2.387 1.00 . A A . 7 PHE CE2 1 1 19 48427 1 1 7 PHE CG C -5.039 -9.672 -3.004 1.00 . A A . 7 PHE CG 1 1 19 48428 1 1 7 PHE CZ C -7.792 -9.937 -3.488 1.00 . A A . 7 PHE CZ 1 1 19 48429 1 1 7 PHE H H -1.110 -9.678 -2.476 1.00 . A A . 7 PHE H 1 1 19 48430 1 1 7 PHE HA H -2.922 -10.977 -4.160 1.00 . A A . 7 PHE HA 1 1 19 48431 1 1 7 PHE HB2 H -3.292 -10.089 -1.867 1.00 . A A . 7 PHE HB2 1 1 19 48432 1 1 7 PHE HB3 H -3.357 -8.460 -2.531 1.00 . A A . 7 PHE HB3 1 1 19 48433 1 1 7 PHE HD1 H -4.805 -10.910 -4.759 1.00 . A A . 7 PHE HD1 1 1 19 48434 1 1 7 PHE HD2 H -5.626 -8.508 -1.288 1.00 . A A . 7 PHE HD2 1 1 19 48435 1 1 7 PHE HE1 H -7.207 -11.133 -5.183 1.00 . A A . 7 PHE HE1 1 1 19 48436 1 1 7 PHE HE2 H -8.051 -8.723 -1.725 1.00 . A A . 7 PHE HE2 1 1 19 48437 1 1 7 PHE HZ H -8.852 -10.032 -3.681 1.00 . A A . 7 PHE HZ 1 1 19 48438 1 1 7 PHE N N -1.277 -9.900 -3.448 1.00 . A A . 7 PHE N 1 1 19 48439 1 1 7 PHE O O -3.578 -9.260 -6.000 1.00 . A A . 7 PHE O 1 1 19 48440 1 1 8 GLN C C -1.901 -7.356 -7.424 1.00 . A A . 8 GLN C 1 1 19 48441 1 1 8 GLN CA C -2.125 -6.815 -6.016 1.00 . A A . 8 GLN CA 1 1 19 48442 1 1 8 GLN CB C -1.034 -5.804 -5.651 1.00 . A A . 8 GLN CB 1 1 19 48443 1 1 8 GLN CD C -2.159 -3.995 -7.013 1.00 . A A . 8 GLN CD 1 1 19 48444 1 1 8 GLN CG C -0.864 -4.758 -6.750 1.00 . A A . 8 GLN CG 1 1 19 48445 1 1 8 GLN H H -1.489 -7.735 -4.227 1.00 . A A . 8 GLN H 1 1 19 48446 1 1 8 GLN HA H -3.092 -6.311 -5.984 1.00 . A A . 8 GLN HA 1 1 19 48447 1 1 8 GLN HB2 H -1.286 -5.315 -4.710 1.00 . A A . 8 GLN HB2 1 1 19 48448 1 1 8 GLN HB3 H -0.088 -6.328 -5.525 1.00 . A A . 8 GLN HB3 1 1 19 48449 1 1 8 GLN HE21 H -3.214 -3.084 -8.477 1.00 . A A . 8 GLN HE21 1 1 19 48450 1 1 8 GLN HE22 H -1.703 -3.811 -8.984 1.00 . A A . 8 GLN HE22 1 1 19 48451 1 1 8 GLN HG2 H -0.089 -4.056 -6.454 1.00 . A A . 8 GLN HG2 1 1 19 48452 1 1 8 GLN HG3 H -0.544 -5.258 -7.665 1.00 . A A . 8 GLN HG3 1 1 19 48453 1 1 8 GLN N N -2.099 -7.870 -5.018 1.00 . A A . 8 GLN N 1 1 19 48454 1 1 8 GLN NE2 N -2.375 -3.596 -8.264 1.00 . A A . 8 GLN NE2 1 1 19 48455 1 1 8 GLN O O -2.471 -6.827 -8.377 1.00 . A A . 8 GLN O 1 1 19 48456 1 1 8 GLN OE1 O -2.954 -3.765 -6.107 1.00 . A A . 8 GLN OE1 1 1 19 48457 1 1 9 ASN C C -2.017 -9.791 -9.341 1.00 . A A . 9 ASN C 1 1 19 48458 1 1 9 ASN CA C -0.811 -8.977 -8.871 1.00 . A A . 9 ASN CA 1 1 19 48459 1 1 9 ASN CB C 0.455 -9.826 -8.760 1.00 . A A . 9 ASN CB 1 1 19 48460 1 1 9 ASN CG C 1.637 -8.976 -8.315 1.00 . A A . 9 ASN CG 1 1 19 48461 1 1 9 ASN H H -0.637 -8.803 -6.756 1.00 . A A . 9 ASN H 1 1 19 48462 1 1 9 ASN HA H -0.635 -8.177 -9.588 1.00 . A A . 9 ASN HA 1 1 19 48463 1 1 9 ASN HB2 H 0.287 -10.617 -8.028 1.00 . A A . 9 ASN HB2 1 1 19 48464 1 1 9 ASN HB3 H 0.687 -10.271 -9.726 1.00 . A A . 9 ASN HB3 1 1 19 48465 1 1 9 ASN HD21 H 3.141 -8.865 -6.961 1.00 . A A . 9 ASN HD21 1 1 19 48466 1 1 9 ASN HD22 H 2.127 -10.281 -6.808 1.00 . A A . 9 ASN HD22 1 1 19 48467 1 1 9 ASN N N -1.083 -8.398 -7.566 1.00 . A A . 9 ASN N 1 1 19 48468 1 1 9 ASN ND2 N 2.357 -9.412 -7.281 1.00 . A A . 9 ASN ND2 1 1 19 48469 1 1 9 ASN O O -2.332 -9.810 -10.531 1.00 . A A . 9 ASN O 1 1 19 48470 1 1 9 ASN OD1 O 1.905 -7.929 -8.900 1.00 . A A . 9 ASN OD1 1 1 19 48471 1 1 10 PHE C C -5.037 -10.194 -9.009 1.00 . A A . 10 PHE C 1 1 19 48472 1 1 10 PHE CA C -3.920 -11.185 -8.677 1.00 . A A . 10 PHE CA 1 1 19 48473 1 1 10 PHE CB C -4.285 -12.011 -7.442 1.00 . A A . 10 PHE CB 1 1 19 48474 1 1 10 PHE CD1 C -6.320 -13.328 -8.160 1.00 . A A . 10 PHE CD1 1 1 19 48475 1 1 10 PHE CD2 C -4.259 -14.516 -7.690 1.00 . A A . 10 PHE CD2 1 1 19 48476 1 1 10 PHE CE1 C -6.948 -14.543 -8.468 1.00 . A A . 10 PHE CE1 1 1 19 48477 1 1 10 PHE CE2 C -4.882 -15.730 -7.999 1.00 . A A . 10 PHE CE2 1 1 19 48478 1 1 10 PHE CG C -4.974 -13.313 -7.772 1.00 . A A . 10 PHE CG 1 1 19 48479 1 1 10 PHE CZ C -6.227 -15.743 -8.394 1.00 . A A . 10 PHE CZ 1 1 19 48480 1 1 10 PHE H H -2.353 -10.477 -7.452 1.00 . A A . 10 PHE H 1 1 19 48481 1 1 10 PHE HA H -3.760 -11.854 -9.519 1.00 . A A . 10 PHE HA 1 1 19 48482 1 1 10 PHE HB2 H -3.375 -12.230 -6.876 1.00 . A A . 10 PHE HB2 1 1 19 48483 1 1 10 PHE HB3 H -4.936 -11.421 -6.798 1.00 . A A . 10 PHE HB3 1 1 19 48484 1 1 10 PHE HD1 H -6.873 -12.405 -8.225 1.00 . A A . 10 PHE HD1 1 1 19 48485 1 1 10 PHE HD2 H -3.222 -14.506 -7.388 1.00 . A A . 10 PHE HD2 1 1 19 48486 1 1 10 PHE HE1 H -7.989 -14.549 -8.764 1.00 . A A . 10 PHE HE1 1 1 19 48487 1 1 10 PHE HE2 H -4.330 -16.652 -7.933 1.00 . A A . 10 PHE HE2 1 1 19 48488 1 1 10 PHE HZ H -6.709 -16.678 -8.640 1.00 . A A . 10 PHE HZ 1 1 19 48489 1 1 10 PHE N N -2.694 -10.463 -8.403 1.00 . A A . 10 PHE N 1 1 19 48490 1 1 10 PHE O O -5.878 -10.475 -9.860 1.00 . A A . 10 PHE O 1 1 19 48491 1 1 11 VAL C C -5.793 -7.381 -9.958 1.00 . A A . 11 VAL C 1 1 19 48492 1 1 11 VAL CA C -6.031 -7.995 -8.584 1.00 . A A . 11 VAL CA 1 1 19 48493 1 1 11 VAL CB C -5.972 -6.910 -7.499 1.00 . A A . 11 VAL CB 1 1 19 48494 1 1 11 VAL CG1 C -6.960 -5.786 -7.818 1.00 . A A . 11 VAL CG1 1 1 19 48495 1 1 11 VAL CG2 C -6.324 -7.470 -6.120 1.00 . A A . 11 VAL CG2 1 1 19 48496 1 1 11 VAL H H -4.340 -8.868 -7.625 1.00 . A A . 11 VAL H 1 1 19 48497 1 1 11 VAL HA H -7.021 -8.449 -8.573 1.00 . A A . 11 VAL HA 1 1 19 48498 1 1 11 VAL HB H -4.971 -6.482 -7.470 1.00 . A A . 11 VAL HB 1 1 19 48499 1 1 11 VAL HG11 H -6.697 -5.318 -8.764 1.00 . A A . 11 VAL HG11 1 1 19 48500 1 1 11 VAL HG12 H -7.970 -6.195 -7.885 1.00 . A A . 11 VAL HG12 1 1 19 48501 1 1 11 VAL HG13 H -6.924 -5.035 -7.026 1.00 . A A . 11 VAL HG13 1 1 19 48502 1 1 11 VAL HG21 H -6.248 -6.674 -5.380 1.00 . A A . 11 VAL HG21 1 1 19 48503 1 1 11 VAL HG22 H -7.341 -7.860 -6.128 1.00 . A A . 11 VAL HG22 1 1 19 48504 1 1 11 VAL HG23 H -5.634 -8.267 -5.846 1.00 . A A . 11 VAL HG23 1 1 19 48505 1 1 11 VAL N N -5.041 -9.035 -8.335 1.00 . A A . 11 VAL N 1 1 19 48506 1 1 11 VAL O O -6.715 -7.313 -10.761 1.00 . A A . 11 VAL O 1 1 19 48507 1 1 12 ALA C C -4.499 -7.257 -12.677 1.00 . A A . 12 ALA C 1 1 19 48508 1 1 12 ALA CA C -4.233 -6.310 -11.507 1.00 . A A . 12 ALA CA 1 1 19 48509 1 1 12 ALA CB C -2.763 -5.891 -11.476 1.00 . A A . 12 ALA CB 1 1 19 48510 1 1 12 ALA H H -3.832 -7.009 -9.543 1.00 . A A . 12 ALA H 1 1 19 48511 1 1 12 ALA HA H -4.846 -5.417 -11.635 1.00 . A A . 12 ALA HA 1 1 19 48512 1 1 12 ALA HB1 H -2.599 -5.186 -10.665 1.00 . A A . 12 ALA HB1 1 1 19 48513 1 1 12 ALA HB2 H -2.134 -6.769 -11.327 1.00 . A A . 12 ALA HB2 1 1 19 48514 1 1 12 ALA HB3 H -2.499 -5.414 -12.421 1.00 . A A . 12 ALA HB3 1 1 19 48515 1 1 12 ALA N N -4.565 -6.930 -10.234 1.00 . A A . 12 ALA N 1 1 19 48516 1 1 12 ALA O O -4.787 -6.803 -13.785 1.00 . A A . 12 ALA O 1 1 19 48517 1 1 13 THR C C -6.257 -9.548 -13.688 1.00 . A A . 13 THR C 1 1 19 48518 1 1 13 THR CA C -4.741 -9.527 -13.494 1.00 . A A . 13 THR CA 1 1 19 48519 1 1 13 THR CB C -4.211 -10.909 -13.100 1.00 . A A . 13 THR CB 1 1 19 48520 1 1 13 THR CG2 C -4.486 -11.917 -14.212 1.00 . A A . 13 THR CG2 1 1 19 48521 1 1 13 THR H H -4.110 -8.914 -11.548 1.00 . A A . 13 THR H 1 1 19 48522 1 1 13 THR HA H -4.263 -9.227 -14.427 1.00 . A A . 13 THR HA 1 1 19 48523 1 1 13 THR HB H -4.705 -11.238 -12.189 1.00 . A A . 13 THR HB 1 1 19 48524 1 1 13 THR HG1 H -2.656 -10.382 -12.051 1.00 . A A . 13 THR HG1 1 1 19 48525 1 1 13 THR HG21 H -5.561 -12.044 -14.341 1.00 . A A . 13 THR HG21 1 1 19 48526 1 1 13 THR HG22 H -4.047 -11.556 -15.141 1.00 . A A . 13 THR HG22 1 1 19 48527 1 1 13 THR HG23 H -4.037 -12.872 -13.945 1.00 . A A . 13 THR HG23 1 1 19 48528 1 1 13 THR N N -4.408 -8.570 -12.451 1.00 . A A . 13 THR N 1 1 19 48529 1 1 13 THR O O -6.752 -9.640 -14.810 1.00 . A A . 13 THR O 1 1 19 48530 1 1 13 THR OG1 O -2.818 -10.851 -12.880 1.00 . A A . 13 THR OG1 1 1 19 48531 1 1 14 LEU C C -8.889 -8.141 -13.362 1.00 . A A . 14 LEU C 1 1 19 48532 1 1 14 LEU CA C -8.451 -9.418 -12.637 1.00 . A A . 14 LEU CA 1 1 19 48533 1 1 14 LEU CB C -8.998 -9.455 -11.209 1.00 . A A . 14 LEU CB 1 1 19 48534 1 1 14 LEU CD1 C -11.312 -10.088 -12.017 1.00 . A A . 14 LEU CD1 1 1 19 48535 1 1 14 LEU CD2 C -9.745 -11.867 -11.249 1.00 . A A . 14 LEU CD2 1 1 19 48536 1 1 14 LEU CG C -10.182 -10.413 -11.046 1.00 . A A . 14 LEU CG 1 1 19 48537 1 1 14 LEU H H -6.556 -9.412 -11.675 1.00 . A A . 14 LEU H 1 1 19 48538 1 1 14 LEU HA H -8.798 -10.288 -13.186 1.00 . A A . 14 LEU HA 1 1 19 48539 1 1 14 LEU HB2 H -8.203 -9.773 -10.532 1.00 . A A . 14 LEU HB2 1 1 19 48540 1 1 14 LEU HB3 H -9.304 -8.452 -10.916 1.00 . A A . 14 LEU HB3 1 1 19 48541 1 1 14 LEU HD11 H -11.640 -9.057 -11.868 1.00 . A A . 14 LEU HD11 1 1 19 48542 1 1 14 LEU HD12 H -10.978 -10.217 -13.048 1.00 . A A . 14 LEU HD12 1 1 19 48543 1 1 14 LEU HD13 H -12.145 -10.763 -11.832 1.00 . A A . 14 LEU HD13 1 1 19 48544 1 1 14 LEU HD21 H -10.586 -12.533 -11.041 1.00 . A A . 14 LEU HD21 1 1 19 48545 1 1 14 LEU HD22 H -9.420 -12.027 -12.278 1.00 . A A . 14 LEU HD22 1 1 19 48546 1 1 14 LEU HD23 H -8.928 -12.101 -10.568 1.00 . A A . 14 LEU HD23 1 1 19 48547 1 1 14 LEU HG H -10.565 -10.305 -10.031 1.00 . A A . 14 LEU HG 1 1 19 48548 1 1 14 LEU N N -7.002 -9.457 -12.582 1.00 . A A . 14 LEU N 1 1 19 48549 1 1 14 LEU O O -9.790 -8.167 -14.198 1.00 . A A . 14 LEU O 1 1 19 48550 1 1 15 GLU C C -8.116 -5.758 -15.117 1.00 . A A . 15 GLU C 1 1 19 48551 1 1 15 GLU CA C -8.497 -5.727 -13.641 1.00 . A A . 15 GLU CA 1 1 19 48552 1 1 15 GLU CB C -7.663 -4.682 -12.893 1.00 . A A . 15 GLU CB 1 1 19 48553 1 1 15 GLU CD C -9.414 -3.849 -11.248 1.00 . A A . 15 GLU CD 1 1 19 48554 1 1 15 GLU CG C -8.096 -4.596 -11.424 1.00 . A A . 15 GLU CG 1 1 19 48555 1 1 15 GLU H H -7.526 -7.064 -12.318 1.00 . A A . 15 GLU H 1 1 19 48556 1 1 15 GLU HA H -9.553 -5.478 -13.551 1.00 . A A . 15 GLU HA 1 1 19 48557 1 1 15 GLU HB2 H -6.614 -4.978 -12.933 1.00 . A A . 15 GLU HB2 1 1 19 48558 1 1 15 GLU HB3 H -7.765 -3.707 -13.373 1.00 . A A . 15 GLU HB3 1 1 19 48559 1 1 15 GLU HG2 H -8.224 -5.596 -11.026 1.00 . A A . 15 GLU HG2 1 1 19 48560 1 1 15 GLU HG3 H -7.305 -4.106 -10.852 1.00 . A A . 15 GLU HG3 1 1 19 48561 1 1 15 GLU N N -8.239 -7.023 -13.033 1.00 . A A . 15 GLU N 1 1 19 48562 1 1 15 GLU O O -8.665 -5.005 -15.918 1.00 . A A . 15 GLU O 1 1 19 48563 1 1 15 GLU OE1 O -10.120 -4.167 -10.265 1.00 . A A . 15 GLU OE1 1 1 19 48564 1 1 15 GLU OE2 O -9.705 -2.973 -12.090 1.00 . A A . 15 GLU OE2 1 1 19 48565 1 1 16 SER C C -7.899 -7.470 -17.655 1.00 . A A . 16 SER C 1 1 19 48566 1 1 16 SER CA C -6.780 -6.795 -16.872 1.00 . A A . 16 SER CA 1 1 19 48567 1 1 16 SER CB C -5.496 -7.617 -16.970 1.00 . A A . 16 SER CB 1 1 19 48568 1 1 16 SER H H -6.724 -7.199 -14.775 1.00 . A A . 16 SER H 1 1 19 48569 1 1 16 SER HA H -6.605 -5.809 -17.302 1.00 . A A . 16 SER HA 1 1 19 48570 1 1 16 SER HB2 H -5.654 -8.601 -16.529 1.00 . A A . 16 SER HB2 1 1 19 48571 1 1 16 SER HB3 H -5.249 -7.736 -18.025 1.00 . A A . 16 SER HB3 1 1 19 48572 1 1 16 SER HG H -4.635 -6.879 -15.375 1.00 . A A . 16 SER HG 1 1 19 48573 1 1 16 SER N N -7.173 -6.634 -15.480 1.00 . A A . 16 SER N 1 1 19 48574 1 1 16 SER O O -8.047 -7.219 -18.849 1.00 . A A . 16 SER O 1 1 19 48575 1 1 16 SER OG O -4.427 -6.962 -16.318 1.00 . A A . 16 SER OG 1 1 19 48576 1 1 17 PHE C C -10.954 -7.796 -17.813 1.00 . A A . 17 PHE C 1 1 19 48577 1 1 17 PHE CA C -9.878 -8.866 -17.668 1.00 . A A . 17 PHE CA 1 1 19 48578 1 1 17 PHE CB C -10.431 -10.056 -16.898 1.00 . A A . 17 PHE CB 1 1 19 48579 1 1 17 PHE CD1 C -9.135 -11.633 -15.446 1.00 . A A . 17 PHE CD1 1 1 19 48580 1 1 17 PHE CD2 C -8.806 -11.743 -17.846 1.00 . A A . 17 PHE CD2 1 1 19 48581 1 1 17 PHE CE1 C -8.182 -12.641 -15.269 1.00 . A A . 17 PHE CE1 1 1 19 48582 1 1 17 PHE CE2 C -7.860 -12.759 -17.669 1.00 . A A . 17 PHE CE2 1 1 19 48583 1 1 17 PHE CG C -9.433 -11.171 -16.730 1.00 . A A . 17 PHE CG 1 1 19 48584 1 1 17 PHE CZ C -7.545 -13.203 -16.380 1.00 . A A . 17 PHE CZ 1 1 19 48585 1 1 17 PHE H H -8.486 -8.601 -16.051 1.00 . A A . 17 PHE H 1 1 19 48586 1 1 17 PHE HA H -9.602 -9.200 -18.666 1.00 . A A . 17 PHE HA 1 1 19 48587 1 1 17 PHE HB2 H -10.762 -9.724 -15.915 1.00 . A A . 17 PHE HB2 1 1 19 48588 1 1 17 PHE HB3 H -11.293 -10.439 -17.439 1.00 . A A . 17 PHE HB3 1 1 19 48589 1 1 17 PHE HD1 H -9.644 -11.210 -14.595 1.00 . A A . 17 PHE HD1 1 1 19 48590 1 1 17 PHE HD2 H -9.049 -11.402 -18.843 1.00 . A A . 17 PHE HD2 1 1 19 48591 1 1 17 PHE HE1 H -7.936 -12.989 -14.279 1.00 . A A . 17 PHE HE1 1 1 19 48592 1 1 17 PHE HE2 H -7.375 -13.203 -18.520 1.00 . A A . 17 PHE HE2 1 1 19 48593 1 1 17 PHE HZ H -6.812 -13.979 -16.238 1.00 . A A . 17 PHE HZ 1 1 19 48594 1 1 17 PHE N N -8.697 -8.325 -17.005 1.00 . A A . 17 PHE N 1 1 19 48595 1 1 17 PHE O O -11.700 -7.816 -18.788 1.00 . A A . 17 PHE O 1 1 19 48596 1 1 18 LYS C C -11.526 -4.828 -18.125 1.00 . A A . 18 LYS C 1 1 19 48597 1 1 18 LYS CA C -11.963 -5.742 -16.977 1.00 . A A . 18 LYS CA 1 1 19 48598 1 1 18 LYS CB C -12.013 -4.938 -15.678 1.00 . A A . 18 LYS CB 1 1 19 48599 1 1 18 LYS CD C -12.495 -5.026 -13.224 1.00 . A A . 18 LYS CD 1 1 19 48600 1 1 18 LYS CE C -12.471 -5.920 -11.986 1.00 . A A . 18 LYS CE 1 1 19 48601 1 1 18 LYS CG C -12.185 -5.852 -14.469 1.00 . A A . 18 LYS CG 1 1 19 48602 1 1 18 LYS H H -10.454 -6.949 -16.028 1.00 . A A . 18 LYS H 1 1 19 48603 1 1 18 LYS HA H -12.958 -6.126 -17.193 1.00 . A A . 18 LYS HA 1 1 19 48604 1 1 18 LYS HB2 H -11.088 -4.375 -15.560 1.00 . A A . 18 LYS HB2 1 1 19 48605 1 1 18 LYS HB3 H -12.852 -4.241 -15.727 1.00 . A A . 18 LYS HB3 1 1 19 48606 1 1 18 LYS HD2 H -11.745 -4.241 -13.124 1.00 . A A . 18 LYS HD2 1 1 19 48607 1 1 18 LYS HD3 H -13.484 -4.581 -13.337 1.00 . A A . 18 LYS HD3 1 1 19 48608 1 1 18 LYS HE2 H -13.312 -6.611 -12.024 1.00 . A A . 18 LYS HE2 1 1 19 48609 1 1 18 LYS HE3 H -11.550 -6.497 -11.980 1.00 . A A . 18 LYS HE3 1 1 19 48610 1 1 18 LYS HG2 H -13.002 -6.546 -14.646 1.00 . A A . 18 LYS HG2 1 1 19 48611 1 1 18 LYS HG3 H -11.265 -6.409 -14.318 1.00 . A A . 18 LYS HG3 1 1 19 48612 1 1 18 LYS HZ1 H -11.702 -4.559 -10.655 1.00 . A A . 18 LYS HZ1 1 1 19 48613 1 1 18 LYS HZ2 H -13.346 -4.516 -10.762 1.00 . A A . 18 LYS HZ2 1 1 19 48614 1 1 18 LYS HZ3 H -12.601 -5.729 -9.942 1.00 . A A . 18 LYS HZ3 1 1 19 48615 1 1 18 LYS N N -11.040 -6.867 -16.854 1.00 . A A . 18 LYS N 1 1 19 48616 1 1 18 LYS NZ N -12.542 -5.122 -10.746 1.00 . A A . 18 LYS NZ 1 1 19 48617 1 1 18 LYS O O -12.344 -4.118 -18.704 1.00 . A A . 18 LYS O 1 1 19 48618 1 1 19 ASP C C -10.044 -4.813 -20.893 1.00 . A A . 19 ASP C 1 1 19 48619 1 1 19 ASP CA C -9.706 -4.099 -19.584 1.00 . A A . 19 ASP CA 1 1 19 48620 1 1 19 ASP CB C -8.191 -3.928 -19.436 1.00 . A A . 19 ASP CB 1 1 19 48621 1 1 19 ASP CG C -7.547 -3.219 -20.628 1.00 . A A . 19 ASP CG 1 1 19 48622 1 1 19 ASP H H -9.602 -5.401 -17.887 1.00 . A A . 19 ASP H 1 1 19 48623 1 1 19 ASP HA H -10.162 -3.109 -19.606 1.00 . A A . 19 ASP HA 1 1 19 48624 1 1 19 ASP HB2 H -7.986 -3.356 -18.534 1.00 . A A . 19 ASP HB2 1 1 19 48625 1 1 19 ASP HB3 H -7.726 -4.909 -19.335 1.00 . A A . 19 ASP HB3 1 1 19 48626 1 1 19 ASP N N -10.233 -4.847 -18.449 1.00 . A A . 19 ASP N 1 1 19 48627 1 1 19 ASP O O -10.536 -4.185 -21.826 1.00 . A A . 19 ASP O 1 1 19 48628 1 1 19 ASP OD1 O -6.301 -3.278 -20.707 1.00 . A A . 19 ASP OD1 1 1 19 48629 1 1 19 ASP OD2 O -8.293 -2.628 -21.441 1.00 . A A . 19 ASP OD2 1 1 19 48630 1 1 20 LEU C C -11.470 -6.762 -22.625 1.00 . A A . 20 LEU C 1 1 19 48631 1 1 20 LEU CA C -10.017 -6.893 -22.182 1.00 . A A . 20 LEU CA 1 1 19 48632 1 1 20 LEU CB C -9.655 -8.359 -21.928 1.00 . A A . 20 LEU CB 1 1 19 48633 1 1 20 LEU CD1 C -7.792 -9.783 -21.052 1.00 . A A . 20 LEU CD1 1 1 19 48634 1 1 20 LEU CD2 C -7.614 -8.779 -23.308 1.00 . A A . 20 LEU CD2 1 1 19 48635 1 1 20 LEU CG C -8.136 -8.558 -21.892 1.00 . A A . 20 LEU CG 1 1 19 48636 1 1 20 LEU H H -9.404 -6.601 -20.162 1.00 . A A . 20 LEU H 1 1 19 48637 1 1 20 LEU HA H -9.379 -6.500 -22.974 1.00 . A A . 20 LEU HA 1 1 19 48638 1 1 20 LEU HB2 H -10.080 -8.663 -20.971 1.00 . A A . 20 LEU HB2 1 1 19 48639 1 1 20 LEU HB3 H -10.078 -8.978 -22.716 1.00 . A A . 20 LEU HB3 1 1 19 48640 1 1 20 LEU HD11 H -8.324 -10.648 -21.444 1.00 . A A . 20 LEU HD11 1 1 19 48641 1 1 20 LEU HD12 H -6.716 -9.955 -21.087 1.00 . A A . 20 LEU HD12 1 1 19 48642 1 1 20 LEU HD13 H -8.092 -9.605 -20.018 1.00 . A A . 20 LEU HD13 1 1 19 48643 1 1 20 LEU HD21 H -8.073 -9.671 -23.736 1.00 . A A . 20 LEU HD21 1 1 19 48644 1 1 20 LEU HD22 H -7.853 -7.916 -23.923 1.00 . A A . 20 LEU HD22 1 1 19 48645 1 1 20 LEU HD23 H -6.533 -8.924 -23.280 1.00 . A A . 20 LEU HD23 1 1 19 48646 1 1 20 LEU HG H -7.660 -7.683 -21.454 1.00 . A A . 20 LEU HG 1 1 19 48647 1 1 20 LEU N N -9.783 -6.122 -20.968 1.00 . A A . 20 LEU N 1 1 19 48648 1 1 20 LEU O O -12.388 -7.035 -21.855 1.00 . A A . 20 LEU O 1 1 19 48649 1 1 21 LYS C C -13.662 -7.534 -24.646 1.00 . A A . 21 LYS C 1 1 19 48650 1 1 21 LYS CA C -13.011 -6.171 -24.430 1.00 . A A . 21 LYS CA 1 1 19 48651 1 1 21 LYS CB C -12.915 -5.390 -25.746 1.00 . A A . 21 LYS CB 1 1 19 48652 1 1 21 LYS CD C -11.976 -3.313 -24.551 1.00 . A A . 21 LYS CD 1 1 19 48653 1 1 21 LYS CE C -10.544 -3.580 -25.020 1.00 . A A . 21 LYS CE 1 1 19 48654 1 1 21 LYS CG C -13.004 -3.871 -25.540 1.00 . A A . 21 LYS CG 1 1 19 48655 1 1 21 LYS H H -10.883 -6.136 -24.467 1.00 . A A . 21 LYS H 1 1 19 48656 1 1 21 LYS HA H -13.628 -5.611 -23.727 1.00 . A A . 21 LYS HA 1 1 19 48657 1 1 21 LYS HB2 H -11.985 -5.636 -26.250 1.00 . A A . 21 LYS HB2 1 1 19 48658 1 1 21 LYS HB3 H -13.749 -5.682 -26.387 1.00 . A A . 21 LYS HB3 1 1 19 48659 1 1 21 LYS HD2 H -12.127 -2.239 -24.450 1.00 . A A . 21 LYS HD2 1 1 19 48660 1 1 21 LYS HD3 H -12.133 -3.775 -23.577 1.00 . A A . 21 LYS HD3 1 1 19 48661 1 1 21 LYS HE2 H -10.408 -4.655 -25.136 1.00 . A A . 21 LYS HE2 1 1 19 48662 1 1 21 LYS HE3 H -10.386 -3.101 -25.987 1.00 . A A . 21 LYS HE3 1 1 19 48663 1 1 21 LYS HG2 H -12.865 -3.381 -26.505 1.00 . A A . 21 LYS HG2 1 1 19 48664 1 1 21 LYS HG3 H -14.001 -3.632 -25.173 1.00 . A A . 21 LYS HG3 1 1 19 48665 1 1 21 LYS HZ1 H -8.624 -3.403 -24.322 1.00 . A A . 21 LYS HZ1 1 1 19 48666 1 1 21 LYS HZ2 H -9.559 -2.068 -24.035 1.00 . A A . 21 LYS HZ2 1 1 19 48667 1 1 21 LYS HZ3 H -9.758 -3.430 -23.130 1.00 . A A . 21 LYS HZ3 1 1 19 48668 1 1 21 LYS N N -11.675 -6.344 -23.877 1.00 . A A . 21 LYS N 1 1 19 48669 1 1 21 LYS NZ N -9.550 -3.078 -24.058 1.00 . A A . 21 LYS NZ 1 1 19 48670 1 1 21 LYS O O -14.888 -7.628 -24.701 1.00 . A A . 21 LYS O 1 1 19 48671 1 1 22 SER C C -13.489 -10.620 -23.533 1.00 . A A . 22 SER C 1 1 19 48672 1 1 22 SER CA C -13.344 -9.956 -24.899 1.00 . A A . 22 SER CA 1 1 19 48673 1 1 22 SER CB C -12.362 -10.761 -25.747 1.00 . A A . 22 SER CB 1 1 19 48674 1 1 22 SER H H -11.852 -8.449 -24.770 1.00 . A A . 22 SER H 1 1 19 48675 1 1 22 SER HA H -14.319 -9.948 -25.390 1.00 . A A . 22 SER HA 1 1 19 48676 1 1 22 SER HB2 H -11.381 -10.760 -25.268 1.00 . A A . 22 SER HB2 1 1 19 48677 1 1 22 SER HB3 H -12.720 -11.787 -25.818 1.00 . A A . 22 SER HB3 1 1 19 48678 1 1 22 SER HG H -11.671 -10.734 -27.565 1.00 . A A . 22 SER HG 1 1 19 48679 1 1 22 SER N N -12.851 -8.591 -24.768 1.00 . A A . 22 SER N 1 1 19 48680 1 1 22 SER O O -14.113 -11.673 -23.422 1.00 . A A . 22 SER O 1 1 19 48681 1 1 22 SER OG O -12.261 -10.193 -27.035 1.00 . A A . 22 SER OG 1 1 19 48682 1 1 23 GLY C C -12.092 -11.756 -20.927 1.00 . A A . 23 GLY C 1 1 19 48683 1 1 23 GLY CA C -12.943 -10.502 -21.128 1.00 . A A . 23 GLY CA 1 1 19 48684 1 1 23 GLY H H -12.421 -9.139 -22.668 1.00 . A A . 23 GLY H 1 1 19 48685 1 1 23 GLY HA2 H -12.581 -9.721 -20.456 1.00 . A A . 23 GLY HA2 1 1 19 48686 1 1 23 GLY HA3 H -13.977 -10.732 -20.871 1.00 . A A . 23 GLY HA3 1 1 19 48687 1 1 23 GLY N N -12.910 -10.005 -22.499 1.00 . A A . 23 GLY N 1 1 19 48688 1 1 23 GLY O O -11.777 -12.102 -19.792 1.00 . A A . 23 GLY O 1 1 19 48689 1 1 24 ILE C C -9.449 -13.346 -22.296 1.00 . A A . 24 ILE C 1 1 19 48690 1 1 24 ILE CA C -10.911 -13.648 -21.969 1.00 . A A . 24 ILE CA 1 1 19 48691 1 1 24 ILE CB C -11.474 -14.684 -22.952 1.00 . A A . 24 ILE CB 1 1 19 48692 1 1 24 ILE CD1 C -13.541 -16.013 -23.557 1.00 . A A . 24 ILE CD1 1 1 19 48693 1 1 24 ILE CG1 C -12.885 -15.103 -22.521 1.00 . A A . 24 ILE CG1 1 1 19 48694 1 1 24 ILE CG2 C -10.556 -15.910 -23.041 1.00 . A A . 24 ILE CG2 1 1 19 48695 1 1 24 ILE H H -12.010 -12.109 -22.924 1.00 . A A . 24 ILE H 1 1 19 48696 1 1 24 ILE HA H -10.957 -14.070 -20.966 1.00 . A A . 24 ILE HA 1 1 19 48697 1 1 24 ILE HB H -11.529 -14.222 -23.942 1.00 . A A . 24 ILE HB 1 1 19 48698 1 1 24 ILE HD11 H -13.017 -16.966 -23.605 1.00 . A A . 24 ILE HD11 1 1 19 48699 1 1 24 ILE HD12 H -14.575 -16.194 -23.273 1.00 . A A . 24 ILE HD12 1 1 19 48700 1 1 24 ILE HD13 H -13.519 -15.532 -24.537 1.00 . A A . 24 ILE HD13 1 1 19 48701 1 1 24 ILE HG12 H -12.832 -15.621 -21.562 1.00 . A A . 24 ILE HG12 1 1 19 48702 1 1 24 ILE HG13 H -13.502 -14.215 -22.405 1.00 . A A . 24 ILE HG13 1 1 19 48703 1 1 24 ILE HG21 H -10.986 -16.646 -23.715 1.00 . A A . 24 ILE HG21 1 1 19 48704 1 1 24 ILE HG22 H -9.587 -15.616 -23.440 1.00 . A A . 24 ILE HG22 1 1 19 48705 1 1 24 ILE HG23 H -10.421 -16.347 -22.052 1.00 . A A . 24 ILE HG23 1 1 19 48706 1 1 24 ILE N N -11.720 -12.438 -22.016 1.00 . A A . 24 ILE N 1 1 19 48707 1 1 24 ILE O O -9.151 -12.451 -23.084 1.00 . A A . 24 ILE O 1 1 19 48708 1 1 25 SER C C -6.492 -15.362 -21.481 1.00 . A A . 25 SER C 1 1 19 48709 1 1 25 SER CA C -7.123 -14.090 -22.016 1.00 . A A . 25 SER CA 1 1 19 48710 1 1 25 SER CB C -6.419 -12.881 -21.404 1.00 . A A . 25 SER CB 1 1 19 48711 1 1 25 SER H H -8.838 -14.739 -20.953 1.00 . A A . 25 SER H 1 1 19 48712 1 1 25 SER HA H -7.015 -14.067 -23.094 1.00 . A A . 25 SER HA 1 1 19 48713 1 1 25 SER HB2 H -6.749 -11.970 -21.891 1.00 . A A . 25 SER HB2 1 1 19 48714 1 1 25 SER HB3 H -6.663 -12.825 -20.345 1.00 . A A . 25 SER HB3 1 1 19 48715 1 1 25 SER HG H -4.639 -12.139 -21.709 1.00 . A A . 25 SER HG 1 1 19 48716 1 1 25 SER N N -8.537 -14.107 -21.681 1.00 . A A . 25 SER N 1 1 19 48717 1 1 25 SER O O -6.272 -15.475 -20.279 1.00 . A A . 25 SER O 1 1 19 48718 1 1 25 SER OG O -5.023 -13.024 -21.565 1.00 . A A . 25 SER OG 1 1 19 48719 1 1 26 GLY C C -4.344 -17.369 -21.134 1.00 . A A . 26 GLY C 1 1 19 48720 1 1 26 GLY CA C -5.657 -17.585 -21.878 1.00 . A A . 26 GLY CA 1 1 19 48721 1 1 26 GLY H H -6.343 -16.188 -23.346 1.00 . A A . 26 GLY H 1 1 19 48722 1 1 26 GLY HA2 H -6.374 -18.050 -21.204 1.00 . A A . 26 GLY HA2 1 1 19 48723 1 1 26 GLY HA3 H -5.481 -18.240 -22.727 1.00 . A A . 26 GLY HA3 1 1 19 48724 1 1 26 GLY N N -6.194 -16.326 -22.351 1.00 . A A . 26 GLY N 1 1 19 48725 1 1 26 GLY O O -4.017 -18.154 -20.247 1.00 . A A . 26 GLY O 1 1 19 48726 1 1 27 SER C C -2.545 -15.503 -19.418 1.00 . A A . 27 SER C 1 1 19 48727 1 1 27 SER CA C -2.323 -16.035 -20.836 1.00 . A A . 27 SER CA 1 1 19 48728 1 1 27 SER CB C -1.519 -15.041 -21.676 1.00 . A A . 27 SER CB 1 1 19 48729 1 1 27 SER H H -3.909 -15.698 -22.216 1.00 . A A . 27 SER H 1 1 19 48730 1 1 27 SER HA H -1.754 -16.965 -20.770 1.00 . A A . 27 SER HA 1 1 19 48731 1 1 27 SER HB2 H -0.520 -14.942 -21.249 1.00 . A A . 27 SER HB2 1 1 19 48732 1 1 27 SER HB3 H -1.427 -15.412 -22.697 1.00 . A A . 27 SER HB3 1 1 19 48733 1 1 27 SER HG H -2.918 -13.801 -22.241 1.00 . A A . 27 SER HG 1 1 19 48734 1 1 27 SER N N -3.593 -16.317 -21.483 1.00 . A A . 27 SER N 1 1 19 48735 1 1 27 SER O O -1.928 -15.995 -18.475 1.00 . A A . 27 SER O 1 1 19 48736 1 1 27 SER OG O -2.132 -13.770 -21.684 1.00 . A A . 27 SER OG 1 1 19 48737 1 1 28 ARG C C -4.482 -14.862 -17.086 1.00 . A A . 28 ARG C 1 1 19 48738 1 1 28 ARG CA C -3.681 -13.911 -17.961 1.00 . A A . 28 ARG CA 1 1 19 48739 1 1 28 ARG CB C -4.434 -12.597 -18.149 1.00 . A A . 28 ARG CB 1 1 19 48740 1 1 28 ARG CD C -4.182 -10.186 -18.849 1.00 . A A . 28 ARG CD 1 1 19 48741 1 1 28 ARG CG C -3.503 -11.551 -18.763 1.00 . A A . 28 ARG CG 1 1 19 48742 1 1 28 ARG CZ C -2.866 -8.243 -19.738 1.00 . A A . 28 ARG CZ 1 1 19 48743 1 1 28 ARG H H -3.923 -14.148 -20.064 1.00 . A A . 28 ARG H 1 1 19 48744 1 1 28 ARG HA H -2.735 -13.704 -17.458 1.00 . A A . 28 ARG HA 1 1 19 48745 1 1 28 ARG HB2 H -5.280 -12.755 -18.811 1.00 . A A . 28 ARG HB2 1 1 19 48746 1 1 28 ARG HB3 H -4.812 -12.253 -17.186 1.00 . A A . 28 ARG HB3 1 1 19 48747 1 1 28 ARG HD2 H -5.233 -10.335 -19.109 1.00 . A A . 28 ARG HD2 1 1 19 48748 1 1 28 ARG HD3 H -4.119 -9.689 -17.882 1.00 . A A . 28 ARG HD3 1 1 19 48749 1 1 28 ARG HE H -3.667 -9.725 -20.845 1.00 . A A . 28 ARG HE 1 1 19 48750 1 1 28 ARG HG2 H -2.590 -11.461 -18.171 1.00 . A A . 28 ARG HG2 1 1 19 48751 1 1 28 ARG HG3 H -3.236 -11.872 -19.769 1.00 . A A . 28 ARG HG3 1 1 19 48752 1 1 28 ARG HH11 H -3.086 -8.110 -17.713 1.00 . A A . 28 ARG HH11 1 1 19 48753 1 1 28 ARG HH12 H -2.135 -6.847 -18.451 1.00 . A A . 28 ARG HH12 1 1 19 48754 1 1 28 ARG HH21 H -2.501 -8.082 -21.723 1.00 . A A . 28 ARG HH21 1 1 19 48755 1 1 28 ARG HH22 H -1.823 -6.802 -20.739 1.00 . A A . 28 ARG HH22 1 1 19 48756 1 1 28 ARG N N -3.423 -14.506 -19.261 1.00 . A A . 28 ARG N 1 1 19 48757 1 1 28 ARG NE N -3.559 -9.375 -19.896 1.00 . A A . 28 ARG NE 1 1 19 48758 1 1 28 ARG NH1 N -2.681 -7.689 -18.538 1.00 . A A . 28 ARG NH1 1 1 19 48759 1 1 28 ARG NH2 N -2.353 -7.655 -20.816 1.00 . A A . 28 ARG NH2 1 1 19 48760 1 1 28 ARG O O -4.252 -14.935 -15.880 1.00 . A A . 28 ARG O 1 1 19 48761 1 1 29 ILE C C -5.205 -17.627 -16.399 1.00 . A A . 29 ILE C 1 1 19 48762 1 1 29 ILE CA C -6.176 -16.591 -16.952 1.00 . A A . 29 ILE CA 1 1 19 48763 1 1 29 ILE CB C -7.226 -17.221 -17.876 1.00 . A A . 29 ILE CB 1 1 19 48764 1 1 29 ILE CD1 C -9.364 -16.737 -19.153 1.00 . A A . 29 ILE CD1 1 1 19 48765 1 1 29 ILE CG1 C -8.314 -16.186 -18.190 1.00 . A A . 29 ILE CG1 1 1 19 48766 1 1 29 ILE CG2 C -7.850 -18.455 -17.218 1.00 . A A . 29 ILE CG2 1 1 19 48767 1 1 29 ILE H H -5.637 -15.470 -18.663 1.00 . A A . 29 ILE H 1 1 19 48768 1 1 29 ILE HA H -6.676 -16.093 -16.120 1.00 . A A . 29 ILE HA 1 1 19 48769 1 1 29 ILE HB H -6.744 -17.526 -18.809 1.00 . A A . 29 ILE HB 1 1 19 48770 1 1 29 ILE HD11 H -9.917 -17.547 -18.681 1.00 . A A . 29 ILE HD11 1 1 19 48771 1 1 29 ILE HD12 H -10.058 -15.940 -19.418 1.00 . A A . 29 ILE HD12 1 1 19 48772 1 1 29 ILE HD13 H -8.879 -17.103 -20.057 1.00 . A A . 29 ILE HD13 1 1 19 48773 1 1 29 ILE HG12 H -8.793 -15.876 -17.266 1.00 . A A . 29 ILE HG12 1 1 19 48774 1 1 29 ILE HG13 H -7.859 -15.312 -18.651 1.00 . A A . 29 ILE HG13 1 1 19 48775 1 1 29 ILE HG21 H -8.362 -18.157 -16.303 1.00 . A A . 29 ILE HG21 1 1 19 48776 1 1 29 ILE HG22 H -8.560 -18.915 -17.898 1.00 . A A . 29 ILE HG22 1 1 19 48777 1 1 29 ILE HG23 H -7.078 -19.189 -16.978 1.00 . A A . 29 ILE HG23 1 1 19 48778 1 1 29 ILE N N -5.425 -15.596 -17.684 1.00 . A A . 29 ILE N 1 1 19 48779 1 1 29 ILE O O -5.307 -17.991 -15.227 1.00 . A A . 29 ILE O 1 1 19 48780 1 1 30 LYS C C -2.373 -18.485 -15.686 1.00 . A A . 30 LYS C 1 1 19 48781 1 1 30 LYS CA C -3.284 -19.084 -16.752 1.00 . A A . 30 LYS CA 1 1 19 48782 1 1 30 LYS CB C -2.445 -19.591 -17.926 1.00 . A A . 30 LYS CB 1 1 19 48783 1 1 30 LYS CD C -2.275 -21.317 -19.750 1.00 . A A . 30 LYS CD 1 1 19 48784 1 1 30 LYS CE C -2.263 -20.452 -21.010 1.00 . A A . 30 LYS CE 1 1 19 48785 1 1 30 LYS CG C -3.162 -20.736 -18.643 1.00 . A A . 30 LYS CG 1 1 19 48786 1 1 30 LYS H H -4.218 -17.805 -18.185 1.00 . A A . 30 LYS H 1 1 19 48787 1 1 30 LYS HA H -3.812 -19.925 -16.299 1.00 . A A . 30 LYS HA 1 1 19 48788 1 1 30 LYS HB2 H -2.236 -18.776 -18.619 1.00 . A A . 30 LYS HB2 1 1 19 48789 1 1 30 LYS HB3 H -1.501 -19.972 -17.539 1.00 . A A . 30 LYS HB3 1 1 19 48790 1 1 30 LYS HD2 H -1.257 -21.421 -19.376 1.00 . A A . 30 LYS HD2 1 1 19 48791 1 1 30 LYS HD3 H -2.648 -22.308 -20.015 1.00 . A A . 30 LYS HD3 1 1 19 48792 1 1 30 LYS HE2 H -2.011 -19.420 -20.758 1.00 . A A . 30 LYS HE2 1 1 19 48793 1 1 30 LYS HE3 H -1.506 -20.824 -21.701 1.00 . A A . 30 LYS HE3 1 1 19 48794 1 1 30 LYS HG2 H -3.364 -21.526 -17.918 1.00 . A A . 30 LYS HG2 1 1 19 48795 1 1 30 LYS HG3 H -4.106 -20.391 -19.057 1.00 . A A . 30 LYS HG3 1 1 19 48796 1 1 30 LYS HZ1 H -4.262 -20.034 -21.105 1.00 . A A . 30 LYS HZ1 1 1 19 48797 1 1 30 LYS HZ2 H -3.502 -19.996 -22.571 1.00 . A A . 30 LYS HZ2 1 1 19 48798 1 1 30 LYS HZ3 H -3.842 -21.440 -21.866 1.00 . A A . 30 LYS HZ3 1 1 19 48799 1 1 30 LYS N N -4.264 -18.111 -17.218 1.00 . A A . 30 LYS N 1 1 19 48800 1 1 30 LYS NZ N -3.571 -20.487 -21.685 1.00 . A A . 30 LYS NZ 1 1 19 48801 1 1 30 LYS O O -1.886 -19.222 -14.831 1.00 . A A . 30 LYS O 1 1 19 48802 1 1 31 LYS C C -1.848 -16.606 -13.333 1.00 . A A . 31 LYS C 1 1 19 48803 1 1 31 LYS CA C -1.252 -16.543 -14.734 1.00 . A A . 31 LYS CA 1 1 19 48804 1 1 31 LYS CB C -0.946 -15.093 -15.126 1.00 . A A . 31 LYS CB 1 1 19 48805 1 1 31 LYS CD C 1.517 -14.939 -15.742 1.00 . A A . 31 LYS CD 1 1 19 48806 1 1 31 LYS CE C 1.885 -16.184 -14.933 1.00 . A A . 31 LYS CE 1 1 19 48807 1 1 31 LYS CG C 0.081 -15.009 -16.263 1.00 . A A . 31 LYS CG 1 1 19 48808 1 1 31 LYS H H -2.552 -16.594 -16.430 1.00 . A A . 31 LYS H 1 1 19 48809 1 1 31 LYS HA H -0.321 -17.102 -14.709 1.00 . A A . 31 LYS HA 1 1 19 48810 1 1 31 LYS HB2 H -1.874 -14.616 -15.443 1.00 . A A . 31 LYS HB2 1 1 19 48811 1 1 31 LYS HB3 H -0.565 -14.552 -14.259 1.00 . A A . 31 LYS HB3 1 1 19 48812 1 1 31 LYS HD2 H 2.195 -14.851 -16.590 1.00 . A A . 31 LYS HD2 1 1 19 48813 1 1 31 LYS HD3 H 1.634 -14.055 -15.114 1.00 . A A . 31 LYS HD3 1 1 19 48814 1 1 31 LYS HE2 H 1.255 -16.229 -14.042 1.00 . A A . 31 LYS HE2 1 1 19 48815 1 1 31 LYS HE3 H 1.702 -17.068 -15.545 1.00 . A A . 31 LYS HE3 1 1 19 48816 1 1 31 LYS HG2 H -0.022 -15.875 -16.917 1.00 . A A . 31 LYS HG2 1 1 19 48817 1 1 31 LYS HG3 H -0.112 -14.104 -16.839 1.00 . A A . 31 LYS HG3 1 1 19 48818 1 1 31 LYS HZ1 H 3.517 -16.989 -13.989 1.00 . A A . 31 LYS HZ1 1 1 19 48819 1 1 31 LYS HZ2 H 3.890 -16.117 -15.338 1.00 . A A . 31 LYS HZ2 1 1 19 48820 1 1 31 LYS HZ3 H 3.464 -15.342 -13.948 1.00 . A A . 31 LYS HZ3 1 1 19 48821 1 1 31 LYS N N -2.128 -17.169 -15.714 1.00 . A A . 31 LYS N 1 1 19 48822 1 1 31 LYS NZ N 3.298 -16.158 -14.520 1.00 . A A . 31 LYS NZ 1 1 19 48823 1 1 31 LYS O O -1.217 -17.179 -12.446 1.00 . A A . 31 LYS O 1 1 19 48824 1 1 32 LEU C C -4.147 -17.474 -11.436 1.00 . A A . 32 LEU C 1 1 19 48825 1 1 32 LEU CA C -3.596 -16.085 -11.767 1.00 . A A . 32 LEU CA 1 1 19 48826 1 1 32 LEU CB C -4.593 -14.947 -11.506 1.00 . A A . 32 LEU CB 1 1 19 48827 1 1 32 LEU CD1 C -6.677 -16.100 -12.456 1.00 . A A . 32 LEU CD1 1 1 19 48828 1 1 32 LEU CD2 C -6.682 -13.707 -11.902 1.00 . A A . 32 LEU CD2 1 1 19 48829 1 1 32 LEU CG C -5.810 -14.844 -12.433 1.00 . A A . 32 LEU CG 1 1 19 48830 1 1 32 LEU H H -3.551 -15.575 -13.851 1.00 . A A . 32 LEU H 1 1 19 48831 1 1 32 LEU HA H -2.769 -15.919 -11.076 1.00 . A A . 32 LEU HA 1 1 19 48832 1 1 32 LEU HB2 H -4.960 -15.062 -10.489 1.00 . A A . 32 LEU HB2 1 1 19 48833 1 1 32 LEU HB3 H -4.050 -13.998 -11.526 1.00 . A A . 32 LEU HB3 1 1 19 48834 1 1 32 LEU HD11 H -6.873 -16.439 -11.437 1.00 . A A . 32 LEU HD11 1 1 19 48835 1 1 32 LEU HD12 H -7.625 -15.874 -12.943 1.00 . A A . 32 LEU HD12 1 1 19 48836 1 1 32 LEU HD13 H -6.181 -16.882 -13.024 1.00 . A A . 32 LEU HD13 1 1 19 48837 1 1 32 LEU HD21 H -7.604 -13.650 -12.472 1.00 . A A . 32 LEU HD21 1 1 19 48838 1 1 32 LEU HD22 H -6.929 -13.899 -10.861 1.00 . A A . 32 LEU HD22 1 1 19 48839 1 1 32 LEU HD23 H -6.147 -12.761 -11.977 1.00 . A A . 32 LEU HD23 1 1 19 48840 1 1 32 LEU HG H -5.488 -14.611 -13.447 1.00 . A A . 32 LEU HG 1 1 19 48841 1 1 32 LEU N N -3.038 -16.037 -13.110 1.00 . A A . 32 LEU N 1 1 19 48842 1 1 32 LEU O O -4.362 -17.771 -10.262 1.00 . A A . 32 LEU O 1 1 19 48843 1 1 33 THR C C -3.591 -20.448 -11.588 1.00 . A A . 33 THR C 1 1 19 48844 1 1 33 THR CA C -4.786 -19.702 -12.166 1.00 . A A . 33 THR CA 1 1 19 48845 1 1 33 THR CB C -5.254 -20.386 -13.451 1.00 . A A . 33 THR CB 1 1 19 48846 1 1 33 THR CG2 C -5.535 -21.868 -13.233 1.00 . A A . 33 THR CG2 1 1 19 48847 1 1 33 THR H H -4.267 -18.037 -13.398 1.00 . A A . 33 THR H 1 1 19 48848 1 1 33 THR HA H -5.605 -19.708 -11.443 1.00 . A A . 33 THR HA 1 1 19 48849 1 1 33 THR HB H -4.467 -20.281 -14.202 1.00 . A A . 33 THR HB 1 1 19 48850 1 1 33 THR HG1 H -6.199 -18.948 -14.330 1.00 . A A . 33 THR HG1 1 1 19 48851 1 1 33 THR HG21 H -6.244 -21.990 -12.416 1.00 . A A . 33 THR HG21 1 1 19 48852 1 1 33 THR HG22 H -5.962 -22.288 -14.144 1.00 . A A . 33 THR HG22 1 1 19 48853 1 1 33 THR HG23 H -4.608 -22.388 -13.000 1.00 . A A . 33 THR HG23 1 1 19 48854 1 1 33 THR N N -4.378 -18.332 -12.438 1.00 . A A . 33 THR N 1 1 19 48855 1 1 33 THR O O -3.727 -21.185 -10.618 1.00 . A A . 33 THR O 1 1 19 48856 1 1 33 THR OG1 O -6.442 -19.785 -13.911 1.00 . A A . 33 THR OG1 1 1 19 48857 1 1 34 THR C C -0.851 -20.423 -10.332 1.00 . A A . 34 THR C 1 1 19 48858 1 1 34 THR CA C -1.208 -20.922 -11.728 1.00 . A A . 34 THR CA 1 1 19 48859 1 1 34 THR CB C -0.067 -20.658 -12.712 1.00 . A A . 34 THR CB 1 1 19 48860 1 1 34 THR CG2 C 1.215 -21.334 -12.239 1.00 . A A . 34 THR CG2 1 1 19 48861 1 1 34 THR H H -2.348 -19.638 -12.988 1.00 . A A . 34 THR H 1 1 19 48862 1 1 34 THR HA H -1.390 -21.996 -11.684 1.00 . A A . 34 THR HA 1 1 19 48863 1 1 34 THR HB H 0.097 -19.585 -12.788 1.00 . A A . 34 THR HB 1 1 19 48864 1 1 34 THR HG1 H -1.048 -20.551 -14.376 1.00 . A A . 34 THR HG1 1 1 19 48865 1 1 34 THR HG21 H 1.999 -21.201 -12.986 1.00 . A A . 34 THR HG21 1 1 19 48866 1 1 34 THR HG22 H 1.541 -20.894 -11.295 1.00 . A A . 34 THR HG22 1 1 19 48867 1 1 34 THR HG23 H 1.025 -22.400 -12.092 1.00 . A A . 34 THR HG23 1 1 19 48868 1 1 34 THR N N -2.415 -20.258 -12.189 1.00 . A A . 34 THR N 1 1 19 48869 1 1 34 THR O O -0.483 -21.214 -9.469 1.00 . A A . 34 THR O 1 1 19 48870 1 1 34 THR OG1 O -0.410 -21.158 -13.984 1.00 . A A . 34 THR OG1 1 1 19 48871 1 1 35 TYR C C -1.596 -19.118 -7.744 1.00 . A A . 35 TYR C 1 1 19 48872 1 1 35 TYR CA C -0.656 -18.543 -8.801 1.00 . A A . 35 TYR CA 1 1 19 48873 1 1 35 TYR CB C -0.803 -17.020 -8.878 1.00 . A A . 35 TYR CB 1 1 19 48874 1 1 35 TYR CD1 C 0.792 -15.732 -7.409 1.00 . A A . 35 TYR CD1 1 1 19 48875 1 1 35 TYR CD2 C -1.430 -16.219 -6.561 1.00 . A A . 35 TYR CD2 1 1 19 48876 1 1 35 TYR CE1 C 1.107 -15.075 -6.212 1.00 . A A . 35 TYR CE1 1 1 19 48877 1 1 35 TYR CE2 C -1.123 -15.570 -5.358 1.00 . A A . 35 TYR CE2 1 1 19 48878 1 1 35 TYR CG C -0.475 -16.307 -7.585 1.00 . A A . 35 TYR CG 1 1 19 48879 1 1 35 TYR CZ C 0.154 -15.000 -5.178 1.00 . A A . 35 TYR CZ 1 1 19 48880 1 1 35 TYR H H -1.250 -18.484 -10.845 1.00 . A A . 35 TYR H 1 1 19 48881 1 1 35 TYR HA H 0.373 -18.789 -8.533 1.00 . A A . 35 TYR HA 1 1 19 48882 1 1 35 TYR HB2 H -0.144 -16.646 -9.665 1.00 . A A . 35 TYR HB2 1 1 19 48883 1 1 35 TYR HB3 H -1.830 -16.782 -9.155 1.00 . A A . 35 TYR HB3 1 1 19 48884 1 1 35 TYR HD1 H 1.526 -15.796 -8.199 1.00 . A A . 35 TYR HD1 1 1 19 48885 1 1 35 TYR HD2 H -2.410 -16.654 -6.703 1.00 . A A . 35 TYR HD2 1 1 19 48886 1 1 35 TYR HE1 H 2.080 -14.626 -6.078 1.00 . A A . 35 TYR HE1 1 1 19 48887 1 1 35 TYR HE2 H -1.857 -15.504 -4.569 1.00 . A A . 35 TYR HE2 1 1 19 48888 1 1 35 TYR HH H 1.357 -13.985 -4.035 1.00 . A A . 35 TYR HH 1 1 19 48889 1 1 35 TYR N N -0.957 -19.110 -10.104 1.00 . A A . 35 TYR N 1 1 19 48890 1 1 35 TYR O O -1.206 -19.312 -6.597 1.00 . A A . 35 TYR O 1 1 19 48891 1 1 35 TYR OH O 0.468 -14.376 -4.012 1.00 . A A . 35 TYR OH 1 1 19 48892 1 1 36 ALA C C -3.564 -21.471 -7.019 1.00 . A A . 36 ALA C 1 1 19 48893 1 1 36 ALA CA C -3.824 -19.982 -7.242 1.00 . A A . 36 ALA CA 1 1 19 48894 1 1 36 ALA CB C -5.209 -19.767 -7.853 1.00 . A A . 36 ALA CB 1 1 19 48895 1 1 36 ALA H H -3.133 -19.188 -9.084 1.00 . A A . 36 ALA H 1 1 19 48896 1 1 36 ALA HA H -3.773 -19.481 -6.274 1.00 . A A . 36 ALA HA 1 1 19 48897 1 1 36 ALA HB1 H -5.265 -20.280 -8.814 1.00 . A A . 36 ALA HB1 1 1 19 48898 1 1 36 ALA HB2 H -5.972 -20.161 -7.185 1.00 . A A . 36 ALA HB2 1 1 19 48899 1 1 36 ALA HB3 H -5.386 -18.703 -8.005 1.00 . A A . 36 ALA HB3 1 1 19 48900 1 1 36 ALA N N -2.845 -19.393 -8.135 1.00 . A A . 36 ALA N 1 1 19 48901 1 1 36 ALA O O -3.965 -22.006 -5.985 1.00 . A A . 36 ALA O 1 1 19 48902 1 1 37 LEU C C -1.408 -23.783 -7.002 1.00 . A A . 37 LEU C 1 1 19 48903 1 1 37 LEU CA C -2.649 -23.577 -7.859 1.00 . A A . 37 LEU CA 1 1 19 48904 1 1 37 LEU CB C -2.428 -24.173 -9.255 1.00 . A A . 37 LEU CB 1 1 19 48905 1 1 37 LEU CD1 C -3.937 -26.166 -8.932 1.00 . A A . 37 LEU CD1 1 1 19 48906 1 1 37 LEU CD2 C -4.895 -24.061 -9.849 1.00 . A A . 37 LEU CD2 1 1 19 48907 1 1 37 LEU CG C -3.645 -24.937 -9.794 1.00 . A A . 37 LEU CG 1 1 19 48908 1 1 37 LEU H H -2.562 -21.667 -8.788 1.00 . A A . 37 LEU H 1 1 19 48909 1 1 37 LEU HA H -3.489 -24.067 -7.367 1.00 . A A . 37 LEU HA 1 1 19 48910 1 1 37 LEU HB2 H -2.158 -23.381 -9.954 1.00 . A A . 37 LEU HB2 1 1 19 48911 1 1 37 LEU HB3 H -1.588 -24.864 -9.197 1.00 . A A . 37 LEU HB3 1 1 19 48912 1 1 37 LEU HD11 H -4.743 -26.742 -9.386 1.00 . A A . 37 LEU HD11 1 1 19 48913 1 1 37 LEU HD12 H -3.044 -26.786 -8.884 1.00 . A A . 37 LEU HD12 1 1 19 48914 1 1 37 LEU HD13 H -4.228 -25.868 -7.927 1.00 . A A . 37 LEU HD13 1 1 19 48915 1 1 37 LEU HD21 H -5.755 -24.673 -10.113 1.00 . A A . 37 LEU HD21 1 1 19 48916 1 1 37 LEU HD22 H -5.072 -23.605 -8.876 1.00 . A A . 37 LEU HD22 1 1 19 48917 1 1 37 LEU HD23 H -4.763 -23.288 -10.602 1.00 . A A . 37 LEU HD23 1 1 19 48918 1 1 37 LEU HG H -3.418 -25.274 -10.804 1.00 . A A . 37 LEU HG 1 1 19 48919 1 1 37 LEU N N -2.906 -22.148 -7.968 1.00 . A A . 37 LEU N 1 1 19 48920 1 1 37 LEU O O -1.307 -24.763 -6.267 1.00 . A A . 37 LEU O 1 1 19 48921 1 1 38 ASP C C 0.362 -22.587 -4.830 1.00 . A A . 38 ASP C 1 1 19 48922 1 1 38 ASP CA C 0.720 -22.806 -6.298 1.00 . A A . 38 ASP CA 1 1 19 48923 1 1 38 ASP CB C 1.585 -21.660 -6.824 1.00 . A A . 38 ASP CB 1 1 19 48924 1 1 38 ASP CG C 2.105 -21.889 -8.242 1.00 . A A . 38 ASP CG 1 1 19 48925 1 1 38 ASP H H -0.578 -22.104 -7.790 1.00 . A A . 38 ASP H 1 1 19 48926 1 1 38 ASP HA H 1.262 -23.746 -6.396 1.00 . A A . 38 ASP HA 1 1 19 48927 1 1 38 ASP HB2 H 1.004 -20.739 -6.809 1.00 . A A . 38 ASP HB2 1 1 19 48928 1 1 38 ASP HB3 H 2.420 -21.537 -6.155 1.00 . A A . 38 ASP HB3 1 1 19 48929 1 1 38 ASP N N -0.473 -22.843 -7.110 1.00 . A A . 38 ASP N 1 1 19 48930 1 1 38 ASP O O 1.100 -23.029 -3.951 1.00 . A A . 38 ASP O 1 1 19 48931 1 1 38 ASP OD1 O 2.644 -20.912 -8.806 1.00 . A A . 38 ASP OD1 1 1 19 48932 1 1 38 ASP OD2 O 1.963 -23.025 -8.747 1.00 . A A . 38 ASP OD2 1 1 19 48933 1 1 39 HIS C C -2.728 -21.516 -3.120 1.00 . A A . 39 HIS C 1 1 19 48934 1 1 39 HIS CA C -1.209 -21.636 -3.205 1.00 . A A . 39 HIS CA 1 1 19 48935 1 1 39 HIS CB C -0.561 -20.340 -2.720 1.00 . A A . 39 HIS CB 1 1 19 48936 1 1 39 HIS CD2 C 1.535 -20.904 -1.389 1.00 . A A . 39 HIS CD2 1 1 19 48937 1 1 39 HIS CE1 C 3.074 -20.323 -2.853 1.00 . A A . 39 HIS CE1 1 1 19 48938 1 1 39 HIS CG C 0.926 -20.434 -2.516 1.00 . A A . 39 HIS CG 1 1 19 48939 1 1 39 HIS H H -1.335 -21.572 -5.320 1.00 . A A . 39 HIS H 1 1 19 48940 1 1 39 HIS HA H -0.905 -22.442 -2.544 1.00 . A A . 39 HIS HA 1 1 19 48941 1 1 39 HIS HB2 H -0.757 -19.565 -3.458 1.00 . A A . 39 HIS HB2 1 1 19 48942 1 1 39 HIS HB3 H -1.020 -20.049 -1.776 1.00 . A A . 39 HIS HB3 1 1 19 48943 1 1 39 HIS HD2 H 1.045 -21.267 -0.496 1.00 . A A . 39 HIS HD2 1 1 19 48944 1 1 39 HIS HE1 H 4.041 -20.149 -3.306 1.00 . A A . 39 HIS HE1 1 1 19 48945 1 1 39 HIS HE2 H 3.617 -21.096 -0.973 1.00 . A A . 39 HIS HE2 1 1 19 48946 1 1 39 HIS N N -0.762 -21.912 -4.560 1.00 . A A . 39 HIS N 1 1 19 48947 1 1 39 HIS ND1 N 1.900 -20.063 -3.446 1.00 . A A . 39 HIS ND1 1 1 19 48948 1 1 39 HIS NE2 N 2.888 -20.824 -1.618 1.00 . A A . 39 HIS NE2 1 1 19 48949 1 1 39 HIS O O -3.303 -20.525 -3.568 1.00 . A A . 39 HIS O 1 1 19 48950 1 1 40 ILE C C -5.039 -21.675 -0.986 1.00 . A A . 40 ILE C 1 1 19 48951 1 1 40 ILE CA C -4.798 -22.497 -2.246 1.00 . A A . 40 ILE CA 1 1 19 48952 1 1 40 ILE CB C -5.350 -23.921 -2.047 1.00 . A A . 40 ILE CB 1 1 19 48953 1 1 40 ILE CD1 C -3.388 -25.603 -1.945 1.00 . A A . 40 ILE CD1 1 1 19 48954 1 1 40 ILE CG1 C -4.449 -24.812 -1.172 1.00 . A A . 40 ILE CG1 1 1 19 48955 1 1 40 ILE CG2 C -5.659 -24.565 -3.394 1.00 . A A . 40 ILE CG2 1 1 19 48956 1 1 40 ILE H H -2.875 -23.370 -2.273 1.00 . A A . 40 ILE H 1 1 19 48957 1 1 40 ILE HA H -5.328 -22.018 -3.067 1.00 . A A . 40 ILE HA 1 1 19 48958 1 1 40 ILE HB H -6.302 -23.815 -1.528 1.00 . A A . 40 ILE HB 1 1 19 48959 1 1 40 ILE HD11 H -3.873 -26.312 -2.621 1.00 . A A . 40 ILE HD11 1 1 19 48960 1 1 40 ILE HD12 H -2.750 -24.935 -2.523 1.00 . A A . 40 ILE HD12 1 1 19 48961 1 1 40 ILE HD13 H -2.774 -26.165 -1.242 1.00 . A A . 40 ILE HD13 1 1 19 48962 1 1 40 ILE HG12 H -3.958 -24.198 -0.417 1.00 . A A . 40 ILE HG12 1 1 19 48963 1 1 40 ILE HG13 H -5.081 -25.539 -0.662 1.00 . A A . 40 ILE HG13 1 1 19 48964 1 1 40 ILE HG21 H -4.762 -24.607 -4.006 1.00 . A A . 40 ILE HG21 1 1 19 48965 1 1 40 ILE HG22 H -6.048 -25.568 -3.229 1.00 . A A . 40 ILE HG22 1 1 19 48966 1 1 40 ILE HG23 H -6.420 -23.977 -3.897 1.00 . A A . 40 ILE HG23 1 1 19 48967 1 1 40 ILE N N -3.375 -22.534 -2.539 1.00 . A A . 40 ILE N 1 1 19 48968 1 1 40 ILE O O -6.183 -21.356 -0.682 1.00 . A A . 40 ILE O 1 1 19 48969 1 1 41 ASP C C -4.841 -19.297 0.847 1.00 . A A . 41 ASP C 1 1 19 48970 1 1 41 ASP CA C -4.065 -20.602 1.002 1.00 . A A . 41 ASP CA 1 1 19 48971 1 1 41 ASP CB C -2.654 -20.295 1.517 1.00 . A A . 41 ASP CB 1 1 19 48972 1 1 41 ASP CG C -1.653 -21.441 1.355 1.00 . A A . 41 ASP CG 1 1 19 48973 1 1 41 ASP H H -3.051 -21.589 -0.570 1.00 . A A . 41 ASP H 1 1 19 48974 1 1 41 ASP HA H -4.570 -21.232 1.733 1.00 . A A . 41 ASP HA 1 1 19 48975 1 1 41 ASP HB2 H -2.266 -19.442 0.957 1.00 . A A . 41 ASP HB2 1 1 19 48976 1 1 41 ASP HB3 H -2.718 -20.007 2.566 1.00 . A A . 41 ASP HB3 1 1 19 48977 1 1 41 ASP N N -3.978 -21.329 -0.253 1.00 . A A . 41 ASP N 1 1 19 48978 1 1 41 ASP O O -5.456 -18.822 1.799 1.00 . A A . 41 ASP O 1 1 19 48979 1 1 41 ASP OD1 O -1.049 -21.812 2.383 1.00 . A A . 41 ASP OD1 1 1 19 48980 1 1 41 ASP OD2 O -1.505 -21.930 0.210 1.00 . A A . 41 ASP OD2 1 1 19 48981 1 1 42 ILE C C -6.755 -17.704 -1.504 1.00 . A A . 42 ILE C 1 1 19 48982 1 1 42 ILE CA C -5.492 -17.480 -0.673 1.00 . A A . 42 ILE CA 1 1 19 48983 1 1 42 ILE CB C -4.534 -16.490 -1.343 1.00 . A A . 42 ILE CB 1 1 19 48984 1 1 42 ILE CD1 C -2.339 -17.488 -2.196 1.00 . A A . 42 ILE CD1 1 1 19 48985 1 1 42 ILE CG1 C -3.779 -17.107 -2.531 1.00 . A A . 42 ILE CG1 1 1 19 48986 1 1 42 ILE CG2 C -3.611 -15.867 -0.292 1.00 . A A . 42 ILE CG2 1 1 19 48987 1 1 42 ILE H H -4.284 -19.173 -1.092 1.00 . A A . 42 ILE H 1 1 19 48988 1 1 42 ILE HA H -5.817 -17.030 0.263 1.00 . A A . 42 ILE HA 1 1 19 48989 1 1 42 ILE HB H -5.142 -15.681 -1.742 1.00 . A A . 42 ILE HB 1 1 19 48990 1 1 42 ILE HD11 H -2.328 -18.234 -1.403 1.00 . A A . 42 ILE HD11 1 1 19 48991 1 1 42 ILE HD12 H -1.871 -17.893 -3.091 1.00 . A A . 42 ILE HD12 1 1 19 48992 1 1 42 ILE HD13 H -1.778 -16.606 -1.891 1.00 . A A . 42 ILE HD13 1 1 19 48993 1 1 42 ILE HG12 H -4.304 -17.999 -2.878 1.00 . A A . 42 ILE HG12 1 1 19 48994 1 1 42 ILE HG13 H -3.756 -16.382 -3.344 1.00 . A A . 42 ILE HG13 1 1 19 48995 1 1 42 ILE HG21 H -4.216 -15.385 0.476 1.00 . A A . 42 ILE HG21 1 1 19 48996 1 1 42 ILE HG22 H -3.002 -16.642 0.175 1.00 . A A . 42 ILE HG22 1 1 19 48997 1 1 42 ILE HG23 H -2.973 -15.117 -0.759 1.00 . A A . 42 ILE HG23 1 1 19 48998 1 1 42 ILE N N -4.809 -18.723 -0.359 1.00 . A A . 42 ILE N 1 1 19 48999 1 1 42 ILE O O -7.271 -16.762 -2.099 1.00 . A A . 42 ILE O 1 1 19 49000 1 1 43 GLU C C -9.602 -18.260 -1.909 1.00 . A A . 43 GLU C 1 1 19 49001 1 1 43 GLU CA C -8.481 -19.202 -2.336 1.00 . A A . 43 GLU CA 1 1 19 49002 1 1 43 GLU CB C -8.911 -20.660 -2.153 1.00 . A A . 43 GLU CB 1 1 19 49003 1 1 43 GLU CD C -10.669 -20.631 -0.283 1.00 . A A . 43 GLU CD 1 1 19 49004 1 1 43 GLU CG C -9.255 -21.019 -0.707 1.00 . A A . 43 GLU CG 1 1 19 49005 1 1 43 GLU H H -6.833 -19.708 -1.072 1.00 . A A . 43 GLU H 1 1 19 49006 1 1 43 GLU HA H -8.274 -19.040 -3.394 1.00 . A A . 43 GLU HA 1 1 19 49007 1 1 43 GLU HB2 H -9.777 -20.856 -2.785 1.00 . A A . 43 GLU HB2 1 1 19 49008 1 1 43 GLU HB3 H -8.092 -21.303 -2.475 1.00 . A A . 43 GLU HB3 1 1 19 49009 1 1 43 GLU HG2 H -9.159 -22.098 -0.608 1.00 . A A . 43 GLU HG2 1 1 19 49010 1 1 43 GLU HG3 H -8.540 -20.540 -0.040 1.00 . A A . 43 GLU HG3 1 1 19 49011 1 1 43 GLU N N -7.273 -18.937 -1.563 1.00 . A A . 43 GLU N 1 1 19 49012 1 1 43 GLU O O -10.442 -17.891 -2.720 1.00 . A A . 43 GLU O 1 1 19 49013 1 1 43 GLU OE1 O -11.518 -20.433 -1.179 1.00 . A A . 43 GLU OE1 1 1 19 49014 1 1 43 GLU OE2 O -10.873 -20.539 0.947 1.00 . A A . 43 GLU OE2 1 1 19 49015 1 1 44 SER C C -10.753 -15.686 -0.845 1.00 . A A . 44 SER C 1 1 19 49016 1 1 44 SER CA C -10.671 -17.021 -0.097 1.00 . A A . 44 SER CA 1 1 19 49017 1 1 44 SER CB C -10.429 -16.824 1.399 1.00 . A A . 44 SER CB 1 1 19 49018 1 1 44 SER H H -8.867 -18.175 -0.037 1.00 . A A . 44 SER H 1 1 19 49019 1 1 44 SER HA H -11.619 -17.544 -0.226 1.00 . A A . 44 SER HA 1 1 19 49020 1 1 44 SER HB2 H -10.502 -17.784 1.915 1.00 . A A . 44 SER HB2 1 1 19 49021 1 1 44 SER HB3 H -9.434 -16.408 1.552 1.00 . A A . 44 SER HB3 1 1 19 49022 1 1 44 SER HG H -12.243 -16.379 1.943 1.00 . A A . 44 SER HG 1 1 19 49023 1 1 44 SER N N -9.614 -17.866 -0.636 1.00 . A A . 44 SER N 1 1 19 49024 1 1 44 SER O O -11.847 -15.270 -1.235 1.00 . A A . 44 SER O 1 1 19 49025 1 1 44 SER OG O -11.392 -15.934 1.924 1.00 . A A . 44 SER OG 1 1 19 49026 1 1 45 LYS C C -9.792 -13.960 -3.269 1.00 . A A . 45 LYS C 1 1 19 49027 1 1 45 LYS CA C -9.619 -13.732 -1.765 1.00 . A A . 45 LYS CA 1 1 19 49028 1 1 45 LYS CB C -8.332 -12.952 -1.465 1.00 . A A . 45 LYS CB 1 1 19 49029 1 1 45 LYS CD C -5.805 -12.890 -1.748 1.00 . A A . 45 LYS CD 1 1 19 49030 1 1 45 LYS CE C -5.580 -12.363 -0.336 1.00 . A A . 45 LYS CE 1 1 19 49031 1 1 45 LYS CG C -7.073 -13.746 -1.819 1.00 . A A . 45 LYS CG 1 1 19 49032 1 1 45 LYS H H -8.742 -15.375 -0.715 1.00 . A A . 45 LYS H 1 1 19 49033 1 1 45 LYS HA H -10.467 -13.144 -1.418 1.00 . A A . 45 LYS HA 1 1 19 49034 1 1 45 LYS HB2 H -8.345 -12.030 -2.043 1.00 . A A . 45 LYS HB2 1 1 19 49035 1 1 45 LYS HB3 H -8.312 -12.703 -0.406 1.00 . A A . 45 LYS HB3 1 1 19 49036 1 1 45 LYS HD2 H -4.944 -13.488 -2.044 1.00 . A A . 45 LYS HD2 1 1 19 49037 1 1 45 LYS HD3 H -5.909 -12.055 -2.432 1.00 . A A . 45 LYS HD3 1 1 19 49038 1 1 45 LYS HE2 H -6.461 -11.812 -0.021 1.00 . A A . 45 LYS HE2 1 1 19 49039 1 1 45 LYS HE3 H -5.412 -13.212 0.320 1.00 . A A . 45 LYS HE3 1 1 19 49040 1 1 45 LYS HG2 H -6.976 -14.580 -1.129 1.00 . A A . 45 LYS HG2 1 1 19 49041 1 1 45 LYS HG3 H -7.166 -14.130 -2.835 1.00 . A A . 45 LYS HG3 1 1 19 49042 1 1 45 LYS HZ1 H -4.260 -11.197 0.703 1.00 . A A . 45 LYS HZ1 1 1 19 49043 1 1 45 LYS HZ2 H -3.572 -11.963 -0.574 1.00 . A A . 45 LYS HZ2 1 1 19 49044 1 1 45 LYS HZ3 H -4.551 -10.661 -0.827 1.00 . A A . 45 LYS HZ3 1 1 19 49045 1 1 45 LYS N N -9.620 -15.005 -1.052 1.00 . A A . 45 LYS N 1 1 19 49046 1 1 45 LYS NZ N -4.408 -11.480 -0.254 1.00 . A A . 45 LYS NZ 1 1 19 49047 1 1 45 LYS O O -10.275 -13.076 -3.976 1.00 . A A . 45 LYS O 1 1 19 49048 1 1 46 ILE C C -10.960 -15.695 -5.546 1.00 . A A . 46 ILE C 1 1 19 49049 1 1 46 ILE CA C -9.498 -15.475 -5.170 1.00 . A A . 46 ILE CA 1 1 19 49050 1 1 46 ILE CB C -8.659 -16.730 -5.428 1.00 . A A . 46 ILE CB 1 1 19 49051 1 1 46 ILE CD1 C -6.298 -17.625 -5.137 1.00 . A A . 46 ILE CD1 1 1 19 49052 1 1 46 ILE CG1 C -7.183 -16.380 -5.221 1.00 . A A . 46 ILE CG1 1 1 19 49053 1 1 46 ILE CG2 C -8.911 -17.275 -6.838 1.00 . A A . 46 ILE CG2 1 1 19 49054 1 1 46 ILE H H -9.019 -15.830 -3.132 1.00 . A A . 46 ILE H 1 1 19 49055 1 1 46 ILE HA H -9.104 -14.654 -5.771 1.00 . A A . 46 ILE HA 1 1 19 49056 1 1 46 ILE HB H -8.943 -17.495 -4.705 1.00 . A A . 46 ILE HB 1 1 19 49057 1 1 46 ILE HD11 H -5.257 -17.320 -5.036 1.00 . A A . 46 ILE HD11 1 1 19 49058 1 1 46 ILE HD12 H -6.585 -18.219 -4.270 1.00 . A A . 46 ILE HD12 1 1 19 49059 1 1 46 ILE HD13 H -6.410 -18.223 -6.039 1.00 . A A . 46 ILE HD13 1 1 19 49060 1 1 46 ILE HG12 H -6.853 -15.745 -6.036 1.00 . A A . 46 ILE HG12 1 1 19 49061 1 1 46 ILE HG13 H -7.068 -15.823 -4.295 1.00 . A A . 46 ILE HG13 1 1 19 49062 1 1 46 ILE HG21 H -8.708 -16.502 -7.575 1.00 . A A . 46 ILE HG21 1 1 19 49063 1 1 46 ILE HG22 H -8.265 -18.130 -7.028 1.00 . A A . 46 ILE HG22 1 1 19 49064 1 1 46 ILE HG23 H -9.947 -17.596 -6.929 1.00 . A A . 46 ILE HG23 1 1 19 49065 1 1 46 ILE N N -9.401 -15.138 -3.759 1.00 . A A . 46 ILE N 1 1 19 49066 1 1 46 ILE O O -11.431 -15.182 -6.559 1.00 . A A . 46 ILE O 1 1 19 49067 1 1 47 ILE C C -13.852 -15.407 -4.748 1.00 . A A . 47 ILE C 1 1 19 49068 1 1 47 ILE CA C -13.088 -16.715 -4.911 1.00 . A A . 47 ILE CA 1 1 19 49069 1 1 47 ILE CB C -13.560 -17.780 -3.911 1.00 . A A . 47 ILE CB 1 1 19 49070 1 1 47 ILE CD1 C -13.213 -19.736 -5.535 1.00 . A A . 47 ILE CD1 1 1 19 49071 1 1 47 ILE CG1 C -12.891 -19.138 -4.168 1.00 . A A . 47 ILE CG1 1 1 19 49072 1 1 47 ILE CG2 C -15.084 -17.931 -3.969 1.00 . A A . 47 ILE CG2 1 1 19 49073 1 1 47 ILE H H -11.217 -16.885 -3.924 1.00 . A A . 47 ILE H 1 1 19 49074 1 1 47 ILE HA H -13.250 -17.090 -5.922 1.00 . A A . 47 ILE HA 1 1 19 49075 1 1 47 ILE HB H -13.293 -17.452 -2.907 1.00 . A A . 47 ILE HB 1 1 19 49076 1 1 47 ILE HD11 H -12.823 -19.089 -6.324 1.00 . A A . 47 ILE HD11 1 1 19 49077 1 1 47 ILE HD12 H -12.741 -20.711 -5.622 1.00 . A A . 47 ILE HD12 1 1 19 49078 1 1 47 ILE HD13 H -14.290 -19.852 -5.645 1.00 . A A . 47 ILE HD13 1 1 19 49079 1 1 47 ILE HG12 H -11.811 -19.025 -4.101 1.00 . A A . 47 ILE HG12 1 1 19 49080 1 1 47 ILE HG13 H -13.207 -19.835 -3.394 1.00 . A A . 47 ILE HG13 1 1 19 49081 1 1 47 ILE HG21 H -15.396 -18.143 -4.991 1.00 . A A . 47 ILE HG21 1 1 19 49082 1 1 47 ILE HG22 H -15.392 -18.748 -3.316 1.00 . A A . 47 ILE HG22 1 1 19 49083 1 1 47 ILE HG23 H -15.562 -17.008 -3.633 1.00 . A A . 47 ILE HG23 1 1 19 49084 1 1 47 ILE N N -11.675 -16.462 -4.718 1.00 . A A . 47 ILE N 1 1 19 49085 1 1 47 ILE O O -14.859 -15.186 -5.418 1.00 . A A . 47 ILE O 1 1 19 49086 1 1 48 SER C C -13.901 -12.375 -4.912 1.00 . A A . 48 SER C 1 1 19 49087 1 1 48 SER CA C -14.007 -13.240 -3.656 1.00 . A A . 48 SER CA 1 1 19 49088 1 1 48 SER CB C -13.356 -12.532 -2.467 1.00 . A A . 48 SER CB 1 1 19 49089 1 1 48 SER H H -12.560 -14.770 -3.307 1.00 . A A . 48 SER H 1 1 19 49090 1 1 48 SER HA H -15.065 -13.392 -3.431 1.00 . A A . 48 SER HA 1 1 19 49091 1 1 48 SER HB2 H -12.299 -12.369 -2.669 1.00 . A A . 48 SER HB2 1 1 19 49092 1 1 48 SER HB3 H -13.846 -11.571 -2.313 1.00 . A A . 48 SER HB3 1 1 19 49093 1 1 48 SER HG H -12.912 -14.063 -1.335 1.00 . A A . 48 SER HG 1 1 19 49094 1 1 48 SER N N -13.375 -14.533 -3.856 1.00 . A A . 48 SER N 1 1 19 49095 1 1 48 SER O O -14.822 -11.618 -5.208 1.00 . A A . 48 SER O 1 1 19 49096 1 1 48 SER OG O -13.510 -13.304 -1.297 1.00 . A A . 48 SER OG 1 1 19 49097 1 1 49 LEU C C -13.489 -12.202 -8.019 1.00 . A A . 49 LEU C 1 1 19 49098 1 1 49 LEU CA C -12.627 -11.690 -6.870 1.00 . A A . 49 LEU CA 1 1 19 49099 1 1 49 LEU CB C -11.157 -11.709 -7.299 1.00 . A A . 49 LEU CB 1 1 19 49100 1 1 49 LEU CD1 C -8.878 -10.784 -7.110 1.00 . A A . 49 LEU CD1 1 1 19 49101 1 1 49 LEU CD2 C -10.785 -9.256 -6.780 1.00 . A A . 49 LEU CD2 1 1 19 49102 1 1 49 LEU CG C -10.295 -10.686 -6.556 1.00 . A A . 49 LEU CG 1 1 19 49103 1 1 49 LEU H H -12.040 -13.090 -5.388 1.00 . A A . 49 LEU H 1 1 19 49104 1 1 49 LEU HA H -12.928 -10.666 -6.671 1.00 . A A . 49 LEU HA 1 1 19 49105 1 1 49 LEU HB2 H -10.750 -12.707 -7.145 1.00 . A A . 49 LEU HB2 1 1 19 49106 1 1 49 LEU HB3 H -11.114 -11.488 -8.364 1.00 . A A . 49 LEU HB3 1 1 19 49107 1 1 49 LEU HD11 H -8.474 -11.774 -6.894 1.00 . A A . 49 LEU HD11 1 1 19 49108 1 1 49 LEU HD12 H -8.892 -10.629 -8.189 1.00 . A A . 49 LEU HD12 1 1 19 49109 1 1 49 LEU HD13 H -8.250 -10.021 -6.650 1.00 . A A . 49 LEU HD13 1 1 19 49110 1 1 49 LEU HD21 H -10.865 -9.059 -7.851 1.00 . A A . 49 LEU HD21 1 1 19 49111 1 1 49 LEU HD22 H -11.759 -9.115 -6.313 1.00 . A A . 49 LEU HD22 1 1 19 49112 1 1 49 LEU HD23 H -10.081 -8.558 -6.327 1.00 . A A . 49 LEU HD23 1 1 19 49113 1 1 49 LEU HG H -10.290 -10.904 -5.489 1.00 . A A . 49 LEU HG 1 1 19 49114 1 1 49 LEU N N -12.793 -12.473 -5.658 1.00 . A A . 49 LEU N 1 1 19 49115 1 1 49 LEU O O -14.050 -11.386 -8.746 1.00 . A A . 49 LEU O 1 1 19 49116 1 1 50 ILE C C -15.884 -13.704 -9.141 1.00 . A A . 50 ILE C 1 1 19 49117 1 1 50 ILE CA C -14.404 -14.007 -9.338 1.00 . A A . 50 ILE CA 1 1 19 49118 1 1 50 ILE CB C -14.210 -15.512 -9.572 1.00 . A A . 50 ILE CB 1 1 19 49119 1 1 50 ILE CD1 C -14.418 -17.775 -8.458 1.00 . A A . 50 ILE CD1 1 1 19 49120 1 1 50 ILE CG1 C -14.260 -16.276 -8.247 1.00 . A A . 50 ILE CG1 1 1 19 49121 1 1 50 ILE CG2 C -12.889 -15.761 -10.299 1.00 . A A . 50 ILE CG2 1 1 19 49122 1 1 50 ILE H H -13.172 -14.188 -7.591 1.00 . A A . 50 ILE H 1 1 19 49123 1 1 50 ILE HA H -14.080 -13.484 -10.235 1.00 . A A . 50 ILE HA 1 1 19 49124 1 1 50 ILE HB H -15.023 -15.858 -10.209 1.00 . A A . 50 ILE HB 1 1 19 49125 1 1 50 ILE HD11 H -15.378 -17.963 -8.934 1.00 . A A . 50 ILE HD11 1 1 19 49126 1 1 50 ILE HD12 H -13.606 -18.160 -9.073 1.00 . A A . 50 ILE HD12 1 1 19 49127 1 1 50 ILE HD13 H -14.405 -18.268 -7.492 1.00 . A A . 50 ILE HD13 1 1 19 49128 1 1 50 ILE HG12 H -13.345 -16.085 -7.692 1.00 . A A . 50 ILE HG12 1 1 19 49129 1 1 50 ILE HG13 H -15.115 -15.931 -7.670 1.00 . A A . 50 ILE HG13 1 1 19 49130 1 1 50 ILE HG21 H -12.824 -16.811 -10.582 1.00 . A A . 50 ILE HG21 1 1 19 49131 1 1 50 ILE HG22 H -12.853 -15.155 -11.203 1.00 . A A . 50 ILE HG22 1 1 19 49132 1 1 50 ILE HG23 H -12.061 -15.496 -9.644 1.00 . A A . 50 ILE HG23 1 1 19 49133 1 1 50 ILE N N -13.615 -13.521 -8.211 1.00 . A A . 50 ILE N 1 1 19 49134 1 1 50 ILE O O -16.552 -13.327 -10.101 1.00 . A A . 50 ILE O 1 1 19 49135 1 1 51 ILE C C -18.082 -12.062 -7.797 1.00 . A A . 51 ILE C 1 1 19 49136 1 1 51 ILE CA C -17.815 -13.564 -7.683 1.00 . A A . 51 ILE CA 1 1 19 49137 1 1 51 ILE CB C -18.281 -14.114 -6.328 1.00 . A A . 51 ILE CB 1 1 19 49138 1 1 51 ILE CD1 C -17.952 -13.952 -3.805 1.00 . A A . 51 ILE CD1 1 1 19 49139 1 1 51 ILE CG1 C -17.596 -13.371 -5.172 1.00 . A A . 51 ILE CG1 1 1 19 49140 1 1 51 ILE CG2 C -18.047 -15.627 -6.273 1.00 . A A . 51 ILE CG2 1 1 19 49141 1 1 51 ILE H H -15.825 -14.184 -7.157 1.00 . A A . 51 ILE H 1 1 19 49142 1 1 51 ILE HA H -18.396 -14.059 -8.460 1.00 . A A . 51 ILE HA 1 1 19 49143 1 1 51 ILE HB H -19.355 -13.941 -6.246 1.00 . A A . 51 ILE HB 1 1 19 49144 1 1 51 ILE HD11 H -17.567 -14.966 -3.727 1.00 . A A . 51 ILE HD11 1 1 19 49145 1 1 51 ILE HD12 H -17.491 -13.336 -3.036 1.00 . A A . 51 ILE HD12 1 1 19 49146 1 1 51 ILE HD13 H -19.033 -13.949 -3.677 1.00 . A A . 51 ILE HD13 1 1 19 49147 1 1 51 ILE HG12 H -16.518 -13.423 -5.300 1.00 . A A . 51 ILE HG12 1 1 19 49148 1 1 51 ILE HG13 H -17.906 -12.326 -5.184 1.00 . A A . 51 ILE HG13 1 1 19 49149 1 1 51 ILE HG21 H -18.531 -16.104 -7.129 1.00 . A A . 51 ILE HG21 1 1 19 49150 1 1 51 ILE HG22 H -16.981 -15.841 -6.298 1.00 . A A . 51 ILE HG22 1 1 19 49151 1 1 51 ILE HG23 H -18.478 -16.038 -5.360 1.00 . A A . 51 ILE HG23 1 1 19 49152 1 1 51 ILE N N -16.405 -13.857 -7.920 1.00 . A A . 51 ILE N 1 1 19 49153 1 1 51 ILE O O -19.117 -11.673 -8.334 1.00 . A A . 51 ILE O 1 1 19 49154 1 1 52 ASP C C -17.284 -9.367 -8.879 1.00 . A A . 52 ASP C 1 1 19 49155 1 1 52 ASP CA C -17.331 -9.778 -7.410 1.00 . A A . 52 ASP CA 1 1 19 49156 1 1 52 ASP CB C -16.212 -9.086 -6.627 1.00 . A A . 52 ASP CB 1 1 19 49157 1 1 52 ASP CG C -16.307 -7.559 -6.651 1.00 . A A . 52 ASP CG 1 1 19 49158 1 1 52 ASP H H -16.348 -11.579 -6.835 1.00 . A A . 52 ASP H 1 1 19 49159 1 1 52 ASP HA H -18.294 -9.492 -6.983 1.00 . A A . 52 ASP HA 1 1 19 49160 1 1 52 ASP HB2 H -16.249 -9.420 -5.590 1.00 . A A . 52 ASP HB2 1 1 19 49161 1 1 52 ASP HB3 H -15.255 -9.379 -7.056 1.00 . A A . 52 ASP HB3 1 1 19 49162 1 1 52 ASP N N -17.170 -11.220 -7.300 1.00 . A A . 52 ASP N 1 1 19 49163 1 1 52 ASP O O -18.169 -8.667 -9.371 1.00 . A A . 52 ASP O 1 1 19 49164 1 1 52 ASP OD1 O -17.377 -7.050 -7.044 1.00 . A A . 52 ASP OD1 1 1 19 49165 1 1 52 ASP OD2 O -15.297 -6.929 -6.270 1.00 . A A . 52 ASP OD2 1 1 19 49166 1 1 53 TYR C C -17.266 -9.981 -11.780 1.00 . A A . 53 TYR C 1 1 19 49167 1 1 53 TYR CA C -16.071 -9.475 -10.989 1.00 . A A . 53 TYR CA 1 1 19 49168 1 1 53 TYR CB C -14.764 -10.094 -11.480 1.00 . A A . 53 TYR CB 1 1 19 49169 1 1 53 TYR CD1 C -14.526 -8.806 -13.660 1.00 . A A . 53 TYR CD1 1 1 19 49170 1 1 53 TYR CD2 C -14.240 -11.222 -13.670 1.00 . A A . 53 TYR CD2 1 1 19 49171 1 1 53 TYR CE1 C -14.251 -8.765 -15.038 1.00 . A A . 53 TYR CE1 1 1 19 49172 1 1 53 TYR CE2 C -13.971 -11.188 -15.043 1.00 . A A . 53 TYR CE2 1 1 19 49173 1 1 53 TYR CG C -14.506 -10.032 -12.973 1.00 . A A . 53 TYR CG 1 1 19 49174 1 1 53 TYR CZ C -13.970 -9.960 -15.733 1.00 . A A . 53 TYR CZ 1 1 19 49175 1 1 53 TYR H H -15.542 -10.391 -9.148 1.00 . A A . 53 TYR H 1 1 19 49176 1 1 53 TYR HA H -16.014 -8.392 -11.099 1.00 . A A . 53 TYR HA 1 1 19 49177 1 1 53 TYR HB2 H -13.943 -9.599 -10.960 1.00 . A A . 53 TYR HB2 1 1 19 49178 1 1 53 TYR HB3 H -14.756 -11.143 -11.185 1.00 . A A . 53 TYR HB3 1 1 19 49179 1 1 53 TYR HD1 H -14.747 -7.897 -13.128 1.00 . A A . 53 TYR HD1 1 1 19 49180 1 1 53 TYR HD2 H -14.242 -12.166 -13.144 1.00 . A A . 53 TYR HD2 1 1 19 49181 1 1 53 TYR HE1 H -14.255 -7.825 -15.575 1.00 . A A . 53 TYR HE1 1 1 19 49182 1 1 53 TYR HE2 H -13.762 -12.104 -15.576 1.00 . A A . 53 TYR HE2 1 1 19 49183 1 1 53 TYR HH H -13.532 -10.798 -17.436 1.00 . A A . 53 TYR HH 1 1 19 49184 1 1 53 TYR N N -16.241 -9.807 -9.588 1.00 . A A . 53 TYR N 1 1 19 49185 1 1 53 TYR O O -17.886 -9.210 -12.504 1.00 . A A . 53 TYR O 1 1 19 49186 1 1 53 TYR OH O -13.704 -9.928 -17.069 1.00 . A A . 53 TYR OH 1 1 19 49187 1 1 54 SER C C -20.006 -11.218 -12.214 1.00 . A A . 54 SER C 1 1 19 49188 1 1 54 SER CA C -18.646 -11.874 -12.456 1.00 . A A . 54 SER CA 1 1 19 49189 1 1 54 SER CB C -18.704 -13.365 -12.130 1.00 . A A . 54 SER CB 1 1 19 49190 1 1 54 SER H H -17.110 -11.851 -10.988 1.00 . A A . 54 SER H 1 1 19 49191 1 1 54 SER HA H -18.385 -11.759 -13.507 1.00 . A A . 54 SER HA 1 1 19 49192 1 1 54 SER HB2 H -17.706 -13.798 -12.203 1.00 . A A . 54 SER HB2 1 1 19 49193 1 1 54 SER HB3 H -19.069 -13.497 -11.109 1.00 . A A . 54 SER HB3 1 1 19 49194 1 1 54 SER HG H -19.079 -14.146 -13.858 1.00 . A A . 54 SER HG 1 1 19 49195 1 1 54 SER N N -17.599 -11.266 -11.654 1.00 . A A . 54 SER N 1 1 19 49196 1 1 54 SER O O -20.846 -11.188 -13.112 1.00 . A A . 54 SER O 1 1 19 49197 1 1 54 SER OG O -19.564 -14.024 -13.034 1.00 . A A . 54 SER OG 1 1 19 49198 1 1 55 ARG C C -21.606 -8.658 -11.292 1.00 . A A . 55 ARG C 1 1 19 49199 1 1 55 ARG CA C -21.494 -10.049 -10.659 1.00 . A A . 55 ARG CA 1 1 19 49200 1 1 55 ARG CB C -21.580 -9.970 -9.131 1.00 . A A . 55 ARG CB 1 1 19 49201 1 1 55 ARG CD C -23.979 -10.412 -8.410 1.00 . A A . 55 ARG CD 1 1 19 49202 1 1 55 ARG CG C -22.887 -9.359 -8.614 1.00 . A A . 55 ARG CG 1 1 19 49203 1 1 55 ARG CZ C -25.463 -11.866 -9.746 1.00 . A A . 55 ARG CZ 1 1 19 49204 1 1 55 ARG H H -19.516 -10.726 -10.296 1.00 . A A . 55 ARG H 1 1 19 49205 1 1 55 ARG HA H -22.310 -10.667 -11.029 1.00 . A A . 55 ARG HA 1 1 19 49206 1 1 55 ARG HB2 H -21.474 -10.973 -8.714 1.00 . A A . 55 ARG HB2 1 1 19 49207 1 1 55 ARG HB3 H -20.749 -9.365 -8.770 1.00 . A A . 55 ARG HB3 1 1 19 49208 1 1 55 ARG HD2 H -23.570 -11.243 -7.831 1.00 . A A . 55 ARG HD2 1 1 19 49209 1 1 55 ARG HD3 H -24.793 -9.957 -7.845 1.00 . A A . 55 ARG HD3 1 1 19 49210 1 1 55 ARG HE H -24.165 -10.524 -10.532 1.00 . A A . 55 ARG HE 1 1 19 49211 1 1 55 ARG HG2 H -22.680 -8.904 -7.647 1.00 . A A . 55 ARG HG2 1 1 19 49212 1 1 55 ARG HG3 H -23.240 -8.580 -9.291 1.00 . A A . 55 ARG HG3 1 1 19 49213 1 1 55 ARG HH11 H -25.640 -12.147 -7.734 1.00 . A A . 55 ARG HH11 1 1 19 49214 1 1 55 ARG HH12 H -26.691 -13.133 -8.743 1.00 . A A . 55 ARG HH12 1 1 19 49215 1 1 55 ARG HH21 H -25.542 -11.855 -11.782 1.00 . A A . 55 ARG HH21 1 1 19 49216 1 1 55 ARG HH22 H -26.621 -12.995 -10.977 1.00 . A A . 55 ARG HH22 1 1 19 49217 1 1 55 ARG N N -20.234 -10.689 -11.007 1.00 . A A . 55 ARG N 1 1 19 49218 1 1 55 ARG NE N -24.522 -10.917 -9.675 1.00 . A A . 55 ARG NE 1 1 19 49219 1 1 55 ARG NH1 N -25.967 -12.424 -8.644 1.00 . A A . 55 ARG NH1 1 1 19 49220 1 1 55 ARG NH2 N -25.912 -12.273 -10.932 1.00 . A A . 55 ARG NH2 1 1 19 49221 1 1 55 ARG O O -22.522 -8.418 -12.074 1.00 . A A . 55 ARG O 1 1 19 49222 1 1 56 LEU C C -20.306 -6.153 -12.845 1.00 . A A . 56 LEU C 1 1 19 49223 1 1 56 LEU CA C -20.716 -6.362 -11.391 1.00 . A A . 56 LEU CA 1 1 19 49224 1 1 56 LEU CB C -19.761 -5.561 -10.498 1.00 . A A . 56 LEU CB 1 1 19 49225 1 1 56 LEU CD1 C -20.490 -6.563 -8.276 1.00 . A A . 56 LEU CD1 1 1 19 49226 1 1 56 LEU CD2 C -19.433 -4.316 -8.378 1.00 . A A . 56 LEU CD2 1 1 19 49227 1 1 56 LEU CG C -20.348 -5.297 -9.111 1.00 . A A . 56 LEU CG 1 1 19 49228 1 1 56 LEU H H -19.910 -8.023 -10.359 1.00 . A A . 56 LEU H 1 1 19 49229 1 1 56 LEU HA H -21.725 -5.966 -11.268 1.00 . A A . 56 LEU HA 1 1 19 49230 1 1 56 LEU HB2 H -18.812 -6.091 -10.392 1.00 . A A . 56 LEU HB2 1 1 19 49231 1 1 56 LEU HB3 H -19.575 -4.598 -10.974 1.00 . A A . 56 LEU HB3 1 1 19 49232 1 1 56 LEU HD11 H -19.541 -7.096 -8.261 1.00 . A A . 56 LEU HD11 1 1 19 49233 1 1 56 LEU HD12 H -20.772 -6.301 -7.258 1.00 . A A . 56 LEU HD12 1 1 19 49234 1 1 56 LEU HD13 H -21.270 -7.191 -8.700 1.00 . A A . 56 LEU HD13 1 1 19 49235 1 1 56 LEU HD21 H -19.851 -4.091 -7.397 1.00 . A A . 56 LEU HD21 1 1 19 49236 1 1 56 LEU HD22 H -18.444 -4.762 -8.254 1.00 . A A . 56 LEU HD22 1 1 19 49237 1 1 56 LEU HD23 H -19.341 -3.396 -8.956 1.00 . A A . 56 LEU HD23 1 1 19 49238 1 1 56 LEU HG H -21.336 -4.857 -9.231 1.00 . A A . 56 LEU HG 1 1 19 49239 1 1 56 LEU N N -20.682 -7.753 -10.956 1.00 . A A . 56 LEU N 1 1 19 49240 1 1 56 LEU O O -20.766 -5.201 -13.475 1.00 . A A . 56 LEU O 1 1 19 49241 1 1 57 CYS C C -20.005 -6.978 -15.820 1.00 . A A . 57 CYS C 1 1 19 49242 1 1 57 CYS CA C -18.925 -6.814 -14.740 1.00 . A A . 57 CYS CA 1 1 19 49243 1 1 57 CYS CB C -17.739 -7.750 -14.977 1.00 . A A . 57 CYS CB 1 1 19 49244 1 1 57 CYS H H -19.150 -7.824 -12.857 1.00 . A A . 57 CYS H 1 1 19 49245 1 1 57 CYS HA H -18.555 -5.790 -14.788 1.00 . A A . 57 CYS HA 1 1 19 49246 1 1 57 CYS HB2 H -17.171 -7.400 -15.833 1.00 . A A . 57 CYS HB2 1 1 19 49247 1 1 57 CYS HB3 H -17.083 -7.732 -14.103 1.00 . A A . 57 CYS HB3 1 1 19 49248 1 1 57 CYS HG H -18.724 -9.664 -14.038 1.00 . A A . 57 CYS HG 1 1 19 49249 1 1 57 CYS N N -19.449 -7.018 -13.390 1.00 . A A . 57 CYS N 1 1 19 49250 1 1 57 CYS O O -21.012 -7.645 -15.592 1.00 . A A . 57 CYS O 1 1 19 49251 1 1 57 CYS SG S -18.329 -9.432 -15.293 1.00 . A A . 57 CYS SG 1 1 19 49252 1 1 58 PRO C C -20.647 -7.796 -18.832 1.00 . A A . 58 PRO C 1 1 19 49253 1 1 58 PRO CA C -20.704 -6.433 -18.140 1.00 . A A . 58 PRO CA 1 1 19 49254 1 1 58 PRO CB C -20.241 -5.313 -19.074 1.00 . A A . 58 PRO CB 1 1 19 49255 1 1 58 PRO CD C -18.640 -5.560 -17.324 1.00 . A A . 58 PRO CD 1 1 19 49256 1 1 58 PRO CG C -18.737 -5.278 -18.823 1.00 . A A . 58 PRO CG 1 1 19 49257 1 1 58 PRO HA H -21.729 -6.240 -17.819 1.00 . A A . 58 PRO HA 1 1 19 49258 1 1 58 PRO HB2 H -20.469 -5.524 -20.120 1.00 . A A . 58 PRO HB2 1 1 19 49259 1 1 58 PRO HB3 H -20.687 -4.368 -18.762 1.00 . A A . 58 PRO HB3 1 1 19 49260 1 1 58 PRO HD2 H -17.718 -6.092 -17.107 1.00 . A A . 58 PRO HD2 1 1 19 49261 1 1 58 PRO HD3 H -18.674 -4.624 -16.765 1.00 . A A . 58 PRO HD3 1 1 19 49262 1 1 58 PRO HG2 H -18.252 -6.084 -19.378 1.00 . A A . 58 PRO HG2 1 1 19 49263 1 1 58 PRO HG3 H -18.307 -4.313 -19.082 1.00 . A A . 58 PRO HG3 1 1 19 49264 1 1 58 PRO N N -19.800 -6.372 -17.003 1.00 . A A . 58 PRO N 1 1 19 49265 1 1 58 PRO O O -19.851 -8.656 -18.468 1.00 . A A . 58 PRO O 1 1 19 49266 1 1 59 ASP C C -20.456 -9.949 -20.986 1.00 . A A . 59 ASP C 1 1 19 49267 1 1 59 ASP CA C -21.734 -9.268 -20.496 1.00 . A A . 59 ASP CA 1 1 19 49268 1 1 59 ASP CB C -22.681 -9.051 -21.683 1.00 . A A . 59 ASP CB 1 1 19 49269 1 1 59 ASP CG C -22.226 -7.975 -22.678 1.00 . A A . 59 ASP CG 1 1 19 49270 1 1 59 ASP H H -22.037 -7.198 -20.176 1.00 . A A . 59 ASP H 1 1 19 49271 1 1 59 ASP HA H -22.220 -9.937 -19.786 1.00 . A A . 59 ASP HA 1 1 19 49272 1 1 59 ASP HB2 H -22.794 -9.997 -22.212 1.00 . A A . 59 ASP HB2 1 1 19 49273 1 1 59 ASP HB3 H -23.655 -8.756 -21.297 1.00 . A A . 59 ASP HB3 1 1 19 49274 1 1 59 ASP N N -21.502 -7.987 -19.841 1.00 . A A . 59 ASP N 1 1 19 49275 1 1 59 ASP O O -20.266 -11.139 -20.745 1.00 . A A . 59 ASP O 1 1 19 49276 1 1 59 ASP OD1 O -22.875 -7.892 -23.745 1.00 . A A . 59 ASP OD1 1 1 19 49277 1 1 59 ASP OD2 O -21.251 -7.253 -22.375 1.00 . A A . 59 ASP OD2 1 1 19 49278 1 1 60 SER C C -17.437 -10.237 -21.055 1.00 . A A . 60 SER C 1 1 19 49279 1 1 60 SER CA C -18.345 -9.788 -22.194 1.00 . A A . 60 SER CA 1 1 19 49280 1 1 60 SER CB C -17.636 -8.751 -23.065 1.00 . A A . 60 SER CB 1 1 19 49281 1 1 60 SER H H -19.772 -8.233 -21.828 1.00 . A A . 60 SER H 1 1 19 49282 1 1 60 SER HA H -18.586 -10.654 -22.810 1.00 . A A . 60 SER HA 1 1 19 49283 1 1 60 SER HB2 H -18.264 -8.498 -23.919 1.00 . A A . 60 SER HB2 1 1 19 49284 1 1 60 SER HB3 H -17.440 -7.854 -22.479 1.00 . A A . 60 SER HB3 1 1 19 49285 1 1 60 SER HG H -15.930 -8.584 -23.998 1.00 . A A . 60 SER HG 1 1 19 49286 1 1 60 SER N N -19.575 -9.213 -21.668 1.00 . A A . 60 SER N 1 1 19 49287 1 1 60 SER O O -16.766 -11.264 -21.144 1.00 . A A . 60 SER O 1 1 19 49288 1 1 60 SER OG O -16.406 -9.275 -23.516 1.00 . A A . 60 SER OG 1 1 19 49289 1 1 61 HIS C C -17.223 -10.906 -18.014 1.00 . A A . 61 HIS C 1 1 19 49290 1 1 61 HIS CA C -16.595 -9.770 -18.813 1.00 . A A . 61 HIS CA 1 1 19 49291 1 1 61 HIS CB C -16.443 -8.498 -17.983 1.00 . A A . 61 HIS CB 1 1 19 49292 1 1 61 HIS CD2 C -14.941 -7.579 -19.836 1.00 . A A . 61 HIS CD2 1 1 19 49293 1 1 61 HIS CE1 C -14.840 -5.475 -19.209 1.00 . A A . 61 HIS CE1 1 1 19 49294 1 1 61 HIS CG C -15.677 -7.417 -18.698 1.00 . A A . 61 HIS CG 1 1 19 49295 1 1 61 HIS H H -17.976 -8.627 -19.947 1.00 . A A . 61 HIS H 1 1 19 49296 1 1 61 HIS HA H -15.613 -10.097 -19.146 1.00 . A A . 61 HIS HA 1 1 19 49297 1 1 61 HIS HB2 H -17.433 -8.123 -17.733 1.00 . A A . 61 HIS HB2 1 1 19 49298 1 1 61 HIS HB3 H -15.926 -8.726 -17.055 1.00 . A A . 61 HIS HB3 1 1 19 49299 1 1 61 HIS HD2 H -14.799 -8.493 -20.395 1.00 . A A . 61 HIS HD2 1 1 19 49300 1 1 61 HIS HE1 H -14.595 -4.423 -19.202 1.00 . A A . 61 HIS HE1 1 1 19 49301 1 1 61 HIS HE2 H -13.803 -6.143 -20.916 1.00 . A A . 61 HIS HE2 1 1 19 49302 1 1 61 HIS N N -17.412 -9.460 -19.972 1.00 . A A . 61 HIS N 1 1 19 49303 1 1 61 HIS ND1 N -15.608 -6.082 -18.294 1.00 . A A . 61 HIS ND1 1 1 19 49304 1 1 61 HIS NE2 N -14.415 -6.348 -20.135 1.00 . A A . 61 HIS NE2 1 1 19 49305 1 1 61 HIS O O -16.507 -11.631 -17.325 1.00 . A A . 61 HIS O 1 1 19 49306 1 1 62 LYS C C -18.749 -13.506 -18.137 1.00 . A A . 62 LYS C 1 1 19 49307 1 1 62 LYS CA C -19.203 -12.218 -17.456 1.00 . A A . 62 LYS CA 1 1 19 49308 1 1 62 LYS CB C -20.725 -12.088 -17.508 1.00 . A A . 62 LYS CB 1 1 19 49309 1 1 62 LYS CD C -22.748 -10.894 -16.608 1.00 . A A . 62 LYS CD 1 1 19 49310 1 1 62 LYS CE C -23.225 -9.721 -15.755 1.00 . A A . 62 LYS CE 1 1 19 49311 1 1 62 LYS CG C -21.223 -10.998 -16.559 1.00 . A A . 62 LYS CG 1 1 19 49312 1 1 62 LYS H H -19.115 -10.413 -18.605 1.00 . A A . 62 LYS H 1 1 19 49313 1 1 62 LYS HA H -18.893 -12.266 -16.411 1.00 . A A . 62 LYS HA 1 1 19 49314 1 1 62 LYS HB2 H -21.041 -11.862 -18.526 1.00 . A A . 62 LYS HB2 1 1 19 49315 1 1 62 LYS HB3 H -21.168 -13.034 -17.201 1.00 . A A . 62 LYS HB3 1 1 19 49316 1 1 62 LYS HD2 H -23.065 -10.738 -17.637 1.00 . A A . 62 LYS HD2 1 1 19 49317 1 1 62 LYS HD3 H -23.192 -11.821 -16.237 1.00 . A A . 62 LYS HD3 1 1 19 49318 1 1 62 LYS HE2 H -22.723 -8.817 -16.101 1.00 . A A . 62 LYS HE2 1 1 19 49319 1 1 62 LYS HE3 H -24.299 -9.601 -15.879 1.00 . A A . 62 LYS HE3 1 1 19 49320 1 1 62 LYS HG2 H -20.907 -11.240 -15.547 1.00 . A A . 62 LYS HG2 1 1 19 49321 1 1 62 LYS HG3 H -20.790 -10.043 -16.845 1.00 . A A . 62 LYS HG3 1 1 19 49322 1 1 62 LYS HZ1 H -23.553 -10.628 -13.939 1.00 . A A . 62 LYS HZ1 1 1 19 49323 1 1 62 LYS HZ2 H -21.970 -10.234 -14.200 1.00 . A A . 62 LYS HZ2 1 1 19 49324 1 1 62 LYS HZ3 H -23.064 -9.068 -13.806 1.00 . A A . 62 LYS HZ3 1 1 19 49325 1 1 62 LYS N N -18.551 -11.080 -18.094 1.00 . A A . 62 LYS N 1 1 19 49326 1 1 62 LYS NZ N -22.927 -9.927 -14.324 1.00 . A A . 62 LYS NZ 1 1 19 49327 1 1 62 LYS O O -18.529 -14.502 -17.451 1.00 . A A . 62 LYS O 1 1 19 49328 1 1 63 LEU C C -16.690 -14.967 -19.675 1.00 . A A . 63 LEU C 1 1 19 49329 1 1 63 LEU CA C -18.104 -14.666 -20.179 1.00 . A A . 63 LEU CA 1 1 19 49330 1 1 63 LEU CB C -18.073 -14.367 -21.683 1.00 . A A . 63 LEU CB 1 1 19 49331 1 1 63 LEU CD1 C -17.717 -15.252 -23.985 1.00 . A A . 63 LEU CD1 1 1 19 49332 1 1 63 LEU CD2 C -17.242 -16.756 -22.084 1.00 . A A . 63 LEU CD2 1 1 19 49333 1 1 63 LEU CG C -18.144 -15.622 -22.565 1.00 . A A . 63 LEU CG 1 1 19 49334 1 1 63 LEU H H -18.842 -12.675 -20.003 1.00 . A A . 63 LEU H 1 1 19 49335 1 1 63 LEU HA H -18.762 -15.518 -19.996 1.00 . A A . 63 LEU HA 1 1 19 49336 1 1 63 LEU HB2 H -18.916 -13.721 -21.940 1.00 . A A . 63 LEU HB2 1 1 19 49337 1 1 63 LEU HB3 H -17.153 -13.827 -21.907 1.00 . A A . 63 LEU HB3 1 1 19 49338 1 1 63 LEU HD11 H -17.815 -16.118 -24.641 1.00 . A A . 63 LEU HD11 1 1 19 49339 1 1 63 LEU HD12 H -18.344 -14.444 -24.354 1.00 . A A . 63 LEU HD12 1 1 19 49340 1 1 63 LEU HD13 H -16.678 -14.921 -23.979 1.00 . A A . 63 LEU HD13 1 1 19 49341 1 1 63 LEU HD21 H -17.625 -17.154 -21.144 1.00 . A A . 63 LEU HD21 1 1 19 49342 1 1 63 LEU HD22 H -17.232 -17.554 -22.827 1.00 . A A . 63 LEU HD22 1 1 19 49343 1 1 63 LEU HD23 H -16.229 -16.386 -21.941 1.00 . A A . 63 LEU HD23 1 1 19 49344 1 1 63 LEU HG H -19.169 -15.987 -22.586 1.00 . A A . 63 LEU HG 1 1 19 49345 1 1 63 LEU N N -18.604 -13.500 -19.468 1.00 . A A . 63 LEU N 1 1 19 49346 1 1 63 LEU O O -16.366 -16.105 -19.344 1.00 . A A . 63 LEU O 1 1 19 49347 1 1 64 GLY C C -14.399 -14.521 -17.717 1.00 . A A . 64 GLY C 1 1 19 49348 1 1 64 GLY CA C -14.475 -14.083 -19.175 1.00 . A A . 64 GLY CA 1 1 19 49349 1 1 64 GLY H H -16.165 -13.011 -19.892 1.00 . A A . 64 GLY H 1 1 19 49350 1 1 64 GLY HA2 H -13.971 -14.821 -19.797 1.00 . A A . 64 GLY HA2 1 1 19 49351 1 1 64 GLY HA3 H -13.966 -13.125 -19.282 1.00 . A A . 64 GLY HA3 1 1 19 49352 1 1 64 GLY N N -15.848 -13.932 -19.618 1.00 . A A . 64 GLY N 1 1 19 49353 1 1 64 GLY O O -13.473 -15.234 -17.340 1.00 . A A . 64 GLY O 1 1 19 49354 1 1 65 SER C C -15.610 -15.991 -15.371 1.00 . A A . 65 SER C 1 1 19 49355 1 1 65 SER CA C -15.381 -14.490 -15.491 1.00 . A A . 65 SER CA 1 1 19 49356 1 1 65 SER CB C -16.462 -13.706 -14.741 1.00 . A A . 65 SER CB 1 1 19 49357 1 1 65 SER H H -16.096 -13.501 -17.240 1.00 . A A . 65 SER H 1 1 19 49358 1 1 65 SER HA H -14.417 -14.245 -15.048 1.00 . A A . 65 SER HA 1 1 19 49359 1 1 65 SER HB2 H -16.274 -13.785 -13.669 1.00 . A A . 65 SER HB2 1 1 19 49360 1 1 65 SER HB3 H -16.416 -12.657 -15.024 1.00 . A A . 65 SER HB3 1 1 19 49361 1 1 65 SER HG H -17.918 -14.192 -15.963 1.00 . A A . 65 SER HG 1 1 19 49362 1 1 65 SER N N -15.363 -14.103 -16.892 1.00 . A A . 65 SER N 1 1 19 49363 1 1 65 SER O O -15.013 -16.640 -14.517 1.00 . A A . 65 SER O 1 1 19 49364 1 1 65 SER OG O -17.750 -14.220 -15.010 1.00 . A A . 65 SER OG 1 1 19 49365 1 1 66 LEU C C -15.571 -18.736 -16.806 1.00 . A A . 66 LEU C 1 1 19 49366 1 1 66 LEU CA C -16.761 -17.962 -16.236 1.00 . A A . 66 LEU CA 1 1 19 49367 1 1 66 LEU CB C -18.030 -18.198 -17.054 1.00 . A A . 66 LEU CB 1 1 19 49368 1 1 66 LEU CD1 C -20.430 -17.560 -17.328 1.00 . A A . 66 LEU CD1 1 1 19 49369 1 1 66 LEU CD2 C -19.651 -18.387 -15.129 1.00 . A A . 66 LEU CD2 1 1 19 49370 1 1 66 LEU CG C -19.252 -17.583 -16.365 1.00 . A A . 66 LEU CG 1 1 19 49371 1 1 66 LEU H H -16.947 -15.956 -16.907 1.00 . A A . 66 LEU H 1 1 19 49372 1 1 66 LEU HA H -16.924 -18.297 -15.213 1.00 . A A . 66 LEU HA 1 1 19 49373 1 1 66 LEU HB2 H -17.907 -17.743 -18.040 1.00 . A A . 66 LEU HB2 1 1 19 49374 1 1 66 LEU HB3 H -18.195 -19.266 -17.178 1.00 . A A . 66 LEU HB3 1 1 19 49375 1 1 66 LEU HD11 H -20.637 -18.572 -17.677 1.00 . A A . 66 LEU HD11 1 1 19 49376 1 1 66 LEU HD12 H -21.308 -17.172 -16.814 1.00 . A A . 66 LEU HD12 1 1 19 49377 1 1 66 LEU HD13 H -20.195 -16.921 -18.178 1.00 . A A . 66 LEU HD13 1 1 19 49378 1 1 66 LEU HD21 H -18.831 -18.406 -14.416 1.00 . A A . 66 LEU HD21 1 1 19 49379 1 1 66 LEU HD22 H -20.518 -17.918 -14.664 1.00 . A A . 66 LEU HD22 1 1 19 49380 1 1 66 LEU HD23 H -19.908 -19.407 -15.420 1.00 . A A . 66 LEU HD23 1 1 19 49381 1 1 66 LEU HG H -19.032 -16.558 -16.066 1.00 . A A . 66 LEU HG 1 1 19 49382 1 1 66 LEU N N -16.472 -16.540 -16.230 1.00 . A A . 66 LEU N 1 1 19 49383 1 1 66 LEU O O -15.389 -19.909 -16.489 1.00 . A A . 66 LEU O 1 1 19 49384 1 1 67 TYR C C -12.482 -18.803 -17.106 1.00 . A A . 67 TYR C 1 1 19 49385 1 1 67 TYR CA C -13.556 -18.693 -18.188 1.00 . A A . 67 TYR CA 1 1 19 49386 1 1 67 TYR CB C -13.068 -17.836 -19.358 1.00 . A A . 67 TYR CB 1 1 19 49387 1 1 67 TYR CD1 C -11.796 -18.692 -21.356 1.00 . A A . 67 TYR CD1 1 1 19 49388 1 1 67 TYR CD2 C -14.176 -19.158 -21.195 1.00 . A A . 67 TYR CD2 1 1 19 49389 1 1 67 TYR CE1 C -11.740 -19.394 -22.568 1.00 . A A . 67 TYR CE1 1 1 19 49390 1 1 67 TYR CE2 C -14.127 -19.865 -22.404 1.00 . A A . 67 TYR CE2 1 1 19 49391 1 1 67 TYR CG C -13.011 -18.582 -20.669 1.00 . A A . 67 TYR CG 1 1 19 49392 1 1 67 TYR CZ C -12.906 -19.986 -23.095 1.00 . A A . 67 TYR CZ 1 1 19 49393 1 1 67 TYR H H -14.982 -17.136 -17.920 1.00 . A A . 67 TYR H 1 1 19 49394 1 1 67 TYR HA H -13.796 -19.689 -18.551 1.00 . A A . 67 TYR HA 1 1 19 49395 1 1 67 TYR HB2 H -13.740 -16.988 -19.482 1.00 . A A . 67 TYR HB2 1 1 19 49396 1 1 67 TYR HB3 H -12.078 -17.448 -19.127 1.00 . A A . 67 TYR HB3 1 1 19 49397 1 1 67 TYR HD1 H -10.903 -18.240 -20.955 1.00 . A A . 67 TYR HD1 1 1 19 49398 1 1 67 TYR HD2 H -15.111 -19.057 -20.668 1.00 . A A . 67 TYR HD2 1 1 19 49399 1 1 67 TYR HE1 H -10.805 -19.479 -23.096 1.00 . A A . 67 TYR HE1 1 1 19 49400 1 1 67 TYR HE2 H -15.025 -20.316 -22.806 1.00 . A A . 67 TYR HE2 1 1 19 49401 1 1 67 TYR HH H -11.968 -20.675 -24.666 1.00 . A A . 67 TYR HH 1 1 19 49402 1 1 67 TYR N N -14.760 -18.085 -17.646 1.00 . A A . 67 TYR N 1 1 19 49403 1 1 67 TYR O O -11.758 -19.798 -17.047 1.00 . A A . 67 TYR O 1 1 19 49404 1 1 67 TYR OH O -12.854 -20.674 -24.272 1.00 . A A . 67 TYR OH 1 1 19 49405 1 1 68 ILE C C -11.913 -18.851 -14.101 1.00 . A A . 68 ILE C 1 1 19 49406 1 1 68 ILE CA C -11.445 -17.823 -15.123 1.00 . A A . 68 ILE CA 1 1 19 49407 1 1 68 ILE CB C -11.367 -16.424 -14.505 1.00 . A A . 68 ILE CB 1 1 19 49408 1 1 68 ILE CD1 C -11.150 -14.057 -15.324 1.00 . A A . 68 ILE CD1 1 1 19 49409 1 1 68 ILE CG1 C -10.638 -15.485 -15.473 1.00 . A A . 68 ILE CG1 1 1 19 49410 1 1 68 ILE CG2 C -10.636 -16.444 -13.162 1.00 . A A . 68 ILE CG2 1 1 19 49411 1 1 68 ILE H H -12.945 -16.962 -16.360 1.00 . A A . 68 ILE H 1 1 19 49412 1 1 68 ILE HA H -10.455 -18.113 -15.474 1.00 . A A . 68 ILE HA 1 1 19 49413 1 1 68 ILE HB H -12.382 -16.058 -14.347 1.00 . A A . 68 ILE HB 1 1 19 49414 1 1 68 ILE HD11 H -10.862 -13.659 -14.349 1.00 . A A . 68 ILE HD11 1 1 19 49415 1 1 68 ILE HD12 H -10.718 -13.448 -16.117 1.00 . A A . 68 ILE HD12 1 1 19 49416 1 1 68 ILE HD13 H -12.236 -14.042 -15.422 1.00 . A A . 68 ILE HD13 1 1 19 49417 1 1 68 ILE HG12 H -9.568 -15.523 -15.275 1.00 . A A . 68 ILE HG12 1 1 19 49418 1 1 68 ILE HG13 H -10.809 -15.806 -16.503 1.00 . A A . 68 ILE HG13 1 1 19 49419 1 1 68 ILE HG21 H -9.648 -16.888 -13.286 1.00 . A A . 68 ILE HG21 1 1 19 49420 1 1 68 ILE HG22 H -10.529 -15.429 -12.783 1.00 . A A . 68 ILE HG22 1 1 19 49421 1 1 68 ILE HG23 H -11.202 -17.034 -12.443 1.00 . A A . 68 ILE HG23 1 1 19 49422 1 1 68 ILE N N -12.372 -17.789 -16.243 1.00 . A A . 68 ILE N 1 1 19 49423 1 1 68 ILE O O -11.114 -19.656 -13.626 1.00 . A A . 68 ILE O 1 1 19 49424 1 1 69 ILE C C -13.600 -21.216 -13.371 1.00 . A A . 69 ILE C 1 1 19 49425 1 1 69 ILE CA C -13.812 -19.794 -12.859 1.00 . A A . 69 ILE CA 1 1 19 49426 1 1 69 ILE CB C -15.310 -19.492 -12.738 1.00 . A A . 69 ILE CB 1 1 19 49427 1 1 69 ILE CD1 C -16.925 -17.657 -12.103 1.00 . A A . 69 ILE CD1 1 1 19 49428 1 1 69 ILE CG1 C -15.505 -18.201 -11.939 1.00 . A A . 69 ILE CG1 1 1 19 49429 1 1 69 ILE CG2 C -16.057 -20.642 -12.051 1.00 . A A . 69 ILE CG2 1 1 19 49430 1 1 69 ILE H H -13.805 -18.099 -14.144 1.00 . A A . 69 ILE H 1 1 19 49431 1 1 69 ILE HA H -13.351 -19.708 -11.875 1.00 . A A . 69 ILE HA 1 1 19 49432 1 1 69 ILE HB H -15.719 -19.358 -13.738 1.00 . A A . 69 ILE HB 1 1 19 49433 1 1 69 ILE HD11 H -17.019 -16.714 -11.567 1.00 . A A . 69 ILE HD11 1 1 19 49434 1 1 69 ILE HD12 H -17.129 -17.492 -13.161 1.00 . A A . 69 ILE HD12 1 1 19 49435 1 1 69 ILE HD13 H -17.644 -18.373 -11.703 1.00 . A A . 69 ILE HD13 1 1 19 49436 1 1 69 ILE HG12 H -15.308 -18.398 -10.891 1.00 . A A . 69 ILE HG12 1 1 19 49437 1 1 69 ILE HG13 H -14.801 -17.449 -12.290 1.00 . A A . 69 ILE HG13 1 1 19 49438 1 1 69 ILE HG21 H -15.624 -20.814 -11.065 1.00 . A A . 69 ILE HG21 1 1 19 49439 1 1 69 ILE HG22 H -17.111 -20.393 -11.944 1.00 . A A . 69 ILE HG22 1 1 19 49440 1 1 69 ILE HG23 H -15.978 -21.553 -12.650 1.00 . A A . 69 ILE HG23 1 1 19 49441 1 1 69 ILE N N -13.208 -18.824 -13.761 1.00 . A A . 69 ILE N 1 1 19 49442 1 1 69 ILE O O -13.471 -22.140 -12.573 1.00 . A A . 69 ILE O 1 1 19 49443 1 1 70 ASP C C -11.927 -23.203 -15.014 1.00 . A A . 70 ASP C 1 1 19 49444 1 1 70 ASP CA C -13.351 -22.720 -15.260 1.00 . A A . 70 ASP CA 1 1 19 49445 1 1 70 ASP CB C -13.657 -22.679 -16.764 1.00 . A A . 70 ASP CB 1 1 19 49446 1 1 70 ASP CG C -13.349 -24.008 -17.442 1.00 . A A . 70 ASP CG 1 1 19 49447 1 1 70 ASP H H -13.684 -20.615 -15.315 1.00 . A A . 70 ASP H 1 1 19 49448 1 1 70 ASP HA H -14.025 -23.418 -14.767 1.00 . A A . 70 ASP HA 1 1 19 49449 1 1 70 ASP HB2 H -14.709 -22.430 -16.920 1.00 . A A . 70 ASP HB2 1 1 19 49450 1 1 70 ASP HB3 H -13.046 -21.907 -17.228 1.00 . A A . 70 ASP HB3 1 1 19 49451 1 1 70 ASP N N -13.562 -21.401 -14.691 1.00 . A A . 70 ASP N 1 1 19 49452 1 1 70 ASP O O -11.743 -24.323 -14.539 1.00 . A A . 70 ASP O 1 1 19 49453 1 1 70 ASP OD1 O -12.154 -24.253 -17.719 1.00 . A A . 70 ASP OD1 1 1 19 49454 1 1 70 ASP OD2 O -14.318 -24.760 -17.676 1.00 . A A . 70 ASP OD2 1 1 19 49455 1 1 71 SER C C -9.177 -23.036 -13.734 1.00 . A A . 71 SER C 1 1 19 49456 1 1 71 SER CA C -9.541 -22.824 -15.198 1.00 . A A . 71 SER CA 1 1 19 49457 1 1 71 SER CB C -8.617 -21.808 -15.872 1.00 . A A . 71 SER CB 1 1 19 49458 1 1 71 SER H H -11.108 -21.445 -15.660 1.00 . A A . 71 SER H 1 1 19 49459 1 1 71 SER HA H -9.432 -23.775 -15.719 1.00 . A A . 71 SER HA 1 1 19 49460 1 1 71 SER HB2 H -7.593 -22.182 -15.864 1.00 . A A . 71 SER HB2 1 1 19 49461 1 1 71 SER HB3 H -8.934 -21.669 -16.906 1.00 . A A . 71 SER HB3 1 1 19 49462 1 1 71 SER HG H -7.941 -20.512 -14.573 1.00 . A A . 71 SER HG 1 1 19 49463 1 1 71 SER N N -10.921 -22.382 -15.325 1.00 . A A . 71 SER N 1 1 19 49464 1 1 71 SER O O -8.642 -24.085 -13.377 1.00 . A A . 71 SER O 1 1 19 49465 1 1 71 SER OG O -8.666 -20.566 -15.208 1.00 . A A . 71 SER OG 1 1 19 49466 1 1 72 ILE C C -10.017 -23.087 -10.737 1.00 . A A . 72 ILE C 1 1 19 49467 1 1 72 ILE CA C -9.092 -22.119 -11.474 1.00 . A A . 72 ILE CA 1 1 19 49468 1 1 72 ILE CB C -9.119 -20.695 -10.896 1.00 . A A . 72 ILE CB 1 1 19 49469 1 1 72 ILE CD1 C -8.799 -20.914 -8.350 1.00 . A A . 72 ILE CD1 1 1 19 49470 1 1 72 ILE CG1 C -8.177 -20.534 -9.694 1.00 . A A . 72 ILE CG1 1 1 19 49471 1 1 72 ILE CG2 C -10.529 -20.225 -10.544 1.00 . A A . 72 ILE CG2 1 1 19 49472 1 1 72 ILE H H -9.949 -21.222 -13.208 1.00 . A A . 72 ILE H 1 1 19 49473 1 1 72 ILE HA H -8.075 -22.501 -11.417 1.00 . A A . 72 ILE HA 1 1 19 49474 1 1 72 ILE HB H -8.743 -20.039 -11.678 1.00 . A A . 72 ILE HB 1 1 19 49475 1 1 72 ILE HD11 H -9.120 -21.952 -8.360 1.00 . A A . 72 ILE HD11 1 1 19 49476 1 1 72 ILE HD12 H -8.065 -20.770 -7.560 1.00 . A A . 72 ILE HD12 1 1 19 49477 1 1 72 ILE HD13 H -9.654 -20.271 -8.140 1.00 . A A . 72 ILE HD13 1 1 19 49478 1 1 72 ILE HG12 H -7.274 -21.121 -9.859 1.00 . A A . 72 ILE HG12 1 1 19 49479 1 1 72 ILE HG13 H -7.889 -19.484 -9.634 1.00 . A A . 72 ILE HG13 1 1 19 49480 1 1 72 ILE HG21 H -10.952 -20.845 -9.759 1.00 . A A . 72 ILE HG21 1 1 19 49481 1 1 72 ILE HG22 H -10.483 -19.189 -10.209 1.00 . A A . 72 ILE HG22 1 1 19 49482 1 1 72 ILE HG23 H -11.166 -20.293 -11.422 1.00 . A A . 72 ILE HG23 1 1 19 49483 1 1 72 ILE N N -9.465 -22.049 -12.879 1.00 . A A . 72 ILE N 1 1 19 49484 1 1 72 ILE O O -9.594 -23.749 -9.794 1.00 . A A . 72 ILE O 1 1 19 49485 1 1 73 GLY C C -11.952 -25.490 -10.707 1.00 . A A . 73 GLY C 1 1 19 49486 1 1 73 GLY CA C -12.260 -24.014 -10.498 1.00 . A A . 73 GLY CA 1 1 19 49487 1 1 73 GLY H H -11.580 -22.644 -11.970 1.00 . A A . 73 GLY H 1 1 19 49488 1 1 73 GLY HA2 H -12.261 -23.773 -9.440 1.00 . A A . 73 GLY HA2 1 1 19 49489 1 1 73 GLY HA3 H -13.247 -23.801 -10.909 1.00 . A A . 73 GLY HA3 1 1 19 49490 1 1 73 GLY N N -11.280 -23.176 -11.164 1.00 . A A . 73 GLY N 1 1 19 49491 1 1 73 GLY O O -11.762 -26.235 -9.744 1.00 . A A . 73 GLY O 1 1 19 49492 1 1 74 ARG C C -10.302 -27.737 -11.794 1.00 . A A . 74 ARG C 1 1 19 49493 1 1 74 ARG CA C -11.667 -27.305 -12.311 1.00 . A A . 74 ARG CA 1 1 19 49494 1 1 74 ARG CB C -11.774 -27.452 -13.830 1.00 . A A . 74 ARG CB 1 1 19 49495 1 1 74 ARG CD C -13.217 -26.770 -15.786 1.00 . A A . 74 ARG CD 1 1 19 49496 1 1 74 ARG CG C -13.180 -27.047 -14.285 1.00 . A A . 74 ARG CG 1 1 19 49497 1 1 74 ARG CZ C -12.030 -28.339 -17.310 1.00 . A A . 74 ARG CZ 1 1 19 49498 1 1 74 ARG H H -12.038 -25.264 -12.737 1.00 . A A . 74 ARG H 1 1 19 49499 1 1 74 ARG HA H -12.423 -27.931 -11.839 1.00 . A A . 74 ARG HA 1 1 19 49500 1 1 74 ARG HB2 H -11.037 -26.799 -14.298 1.00 . A A . 74 ARG HB2 1 1 19 49501 1 1 74 ARG HB3 H -11.575 -28.482 -14.123 1.00 . A A . 74 ARG HB3 1 1 19 49502 1 1 74 ARG HD2 H -14.175 -26.307 -16.016 1.00 . A A . 74 ARG HD2 1 1 19 49503 1 1 74 ARG HD3 H -12.421 -26.073 -16.045 1.00 . A A . 74 ARG HD3 1 1 19 49504 1 1 74 ARG HE H -13.895 -28.613 -16.551 1.00 . A A . 74 ARG HE 1 1 19 49505 1 1 74 ARG HG2 H -13.895 -27.838 -14.039 1.00 . A A . 74 ARG HG2 1 1 19 49506 1 1 74 ARG HG3 H -13.479 -26.133 -13.773 1.00 . A A . 74 ARG HG3 1 1 19 49507 1 1 74 ARG HH11 H -12.802 -30.140 -17.854 1.00 . A A . 74 ARG HH11 1 1 19 49508 1 1 74 ARG HH12 H -11.231 -29.777 -18.520 1.00 . A A . 74 ARG HH12 1 1 19 49509 1 1 74 ARG HH21 H -10.991 -26.624 -16.959 1.00 . A A . 74 ARG HH21 1 1 19 49510 1 1 74 ARG HH22 H -10.173 -27.803 -17.954 1.00 . A A . 74 ARG HH22 1 1 19 49511 1 1 74 ARG N N -11.904 -25.915 -11.971 1.00 . A A . 74 ARG N 1 1 19 49512 1 1 74 ARG NE N -13.096 -27.995 -16.575 1.00 . A A . 74 ARG NE 1 1 19 49513 1 1 74 ARG NH1 N -12.020 -29.512 -17.944 1.00 . A A . 74 ARG NH1 1 1 19 49514 1 1 74 ARG NH2 N -10.979 -27.523 -17.416 1.00 . A A . 74 ARG NH2 1 1 19 49515 1 1 74 ARG O O -10.169 -28.844 -11.282 1.00 . A A . 74 ARG O 1 1 19 49516 1 1 75 ALA C C -7.918 -27.319 -9.925 1.00 . A A . 75 ALA C 1 1 19 49517 1 1 75 ALA CA C -7.960 -27.219 -11.451 1.00 . A A . 75 ALA CA 1 1 19 49518 1 1 75 ALA CB C -6.966 -26.180 -11.962 1.00 . A A . 75 ALA CB 1 1 19 49519 1 1 75 ALA H H -9.430 -25.968 -12.351 1.00 . A A . 75 ALA H 1 1 19 49520 1 1 75 ALA HA H -7.688 -28.191 -11.862 1.00 . A A . 75 ALA HA 1 1 19 49521 1 1 75 ALA HB1 H -7.239 -25.195 -11.582 1.00 . A A . 75 ALA HB1 1 1 19 49522 1 1 75 ALA HB2 H -5.961 -26.435 -11.627 1.00 . A A . 75 ALA HB2 1 1 19 49523 1 1 75 ALA HB3 H -6.984 -26.161 -13.052 1.00 . A A . 75 ALA HB3 1 1 19 49524 1 1 75 ALA N N -9.289 -26.876 -11.921 1.00 . A A . 75 ALA N 1 1 19 49525 1 1 75 ALA O O -7.101 -28.064 -9.392 1.00 . A A . 75 ALA O 1 1 19 49526 1 1 76 TYR C C -9.338 -28.012 -7.292 1.00 . A A . 76 TYR C 1 1 19 49527 1 1 76 TYR CA C -8.801 -26.668 -7.757 1.00 . A A . 76 TYR CA 1 1 19 49528 1 1 76 TYR CB C -9.640 -25.534 -7.163 1.00 . A A . 76 TYR CB 1 1 19 49529 1 1 76 TYR CD1 C -9.358 -23.528 -5.660 1.00 . A A . 76 TYR CD1 1 1 19 49530 1 1 76 TYR CD2 C -7.540 -24.116 -7.157 1.00 . A A . 76 TYR CD2 1 1 19 49531 1 1 76 TYR CE1 C -8.595 -22.472 -5.140 1.00 . A A . 76 TYR CE1 1 1 19 49532 1 1 76 TYR CE2 C -6.769 -23.071 -6.637 1.00 . A A . 76 TYR CE2 1 1 19 49533 1 1 76 TYR CG C -8.823 -24.365 -6.651 1.00 . A A . 76 TYR CG 1 1 19 49534 1 1 76 TYR CZ C -7.286 -22.255 -5.614 1.00 . A A . 76 TYR CZ 1 1 19 49535 1 1 76 TYR H H -9.429 -25.959 -9.667 1.00 . A A . 76 TYR H 1 1 19 49536 1 1 76 TYR HA H -7.781 -26.588 -7.384 1.00 . A A . 76 TYR HA 1 1 19 49537 1 1 76 TYR HB2 H -10.359 -25.176 -7.901 1.00 . A A . 76 TYR HB2 1 1 19 49538 1 1 76 TYR HB3 H -10.205 -25.934 -6.320 1.00 . A A . 76 TYR HB3 1 1 19 49539 1 1 76 TYR HD1 H -10.357 -23.699 -5.290 1.00 . A A . 76 TYR HD1 1 1 19 49540 1 1 76 TYR HD2 H -7.135 -24.731 -7.949 1.00 . A A . 76 TYR HD2 1 1 19 49541 1 1 76 TYR HE1 H -9.005 -21.828 -4.380 1.00 . A A . 76 TYR HE1 1 1 19 49542 1 1 76 TYR HE2 H -5.780 -22.898 -7.023 1.00 . A A . 76 TYR HE2 1 1 19 49543 1 1 76 TYR HH H -5.596 -21.343 -5.338 1.00 . A A . 76 TYR HH 1 1 19 49544 1 1 76 TYR N N -8.780 -26.584 -9.209 1.00 . A A . 76 TYR N 1 1 19 49545 1 1 76 TYR O O -8.741 -28.630 -6.408 1.00 . A A . 76 TYR O 1 1 19 49546 1 1 76 TYR OH O -6.520 -21.262 -5.081 1.00 . A A . 76 TYR OH 1 1 19 49547 1 1 77 LEU C C -10.032 -30.903 -7.904 1.00 . A A . 77 LEU C 1 1 19 49548 1 1 77 LEU CA C -10.928 -29.782 -7.385 1.00 . A A . 77 LEU CA 1 1 19 49549 1 1 77 LEU CB C -12.387 -30.004 -7.785 1.00 . A A . 77 LEU CB 1 1 19 49550 1 1 77 LEU CD1 C -12.727 -31.486 -5.756 1.00 . A A . 77 LEU CD1 1 1 19 49551 1 1 77 LEU CD2 C -14.380 -31.514 -7.606 1.00 . A A . 77 LEU CD2 1 1 19 49552 1 1 77 LEU CG C -12.899 -31.356 -7.270 1.00 . A A . 77 LEU CG 1 1 19 49553 1 1 77 LEU H H -10.942 -27.996 -8.583 1.00 . A A . 77 LEU H 1 1 19 49554 1 1 77 LEU HA H -10.863 -29.770 -6.296 1.00 . A A . 77 LEU HA 1 1 19 49555 1 1 77 LEU HB2 H -12.993 -29.202 -7.365 1.00 . A A . 77 LEU HB2 1 1 19 49556 1 1 77 LEU HB3 H -12.468 -29.981 -8.868 1.00 . A A . 77 LEU HB3 1 1 19 49557 1 1 77 LEU HD11 H -11.667 -31.513 -5.503 1.00 . A A . 77 LEU HD11 1 1 19 49558 1 1 77 LEU HD12 H -13.203 -30.645 -5.253 1.00 . A A . 77 LEU HD12 1 1 19 49559 1 1 77 LEU HD13 H -13.189 -32.414 -5.415 1.00 . A A . 77 LEU HD13 1 1 19 49560 1 1 77 LEU HD21 H -14.517 -31.475 -8.686 1.00 . A A . 77 LEU HD21 1 1 19 49561 1 1 77 LEU HD22 H -14.736 -32.476 -7.238 1.00 . A A . 77 LEU HD22 1 1 19 49562 1 1 77 LEU HD23 H -14.953 -30.717 -7.135 1.00 . A A . 77 LEU HD23 1 1 19 49563 1 1 77 LEU HG H -12.350 -32.158 -7.758 1.00 . A A . 77 LEU HG 1 1 19 49564 1 1 77 LEU N N -10.447 -28.498 -7.855 1.00 . A A . 77 LEU N 1 1 19 49565 1 1 77 LEU O O -9.807 -31.881 -7.198 1.00 . A A . 77 LEU O 1 1 19 49566 1 1 78 ASP C C -7.339 -31.927 -8.894 1.00 . A A . 78 ASP C 1 1 19 49567 1 1 78 ASP CA C -8.630 -31.778 -9.694 1.00 . A A . 78 ASP CA 1 1 19 49568 1 1 78 ASP CB C -8.288 -31.424 -11.141 1.00 . A A . 78 ASP CB 1 1 19 49569 1 1 78 ASP CG C -9.490 -31.546 -12.075 1.00 . A A . 78 ASP CG 1 1 19 49570 1 1 78 ASP H H -9.753 -29.955 -9.686 1.00 . A A . 78 ASP H 1 1 19 49571 1 1 78 ASP HA H -9.136 -32.745 -9.680 1.00 . A A . 78 ASP HA 1 1 19 49572 1 1 78 ASP HB2 H -7.898 -30.406 -11.173 1.00 . A A . 78 ASP HB2 1 1 19 49573 1 1 78 ASP HB3 H -7.500 -32.095 -11.482 1.00 . A A . 78 ASP HB3 1 1 19 49574 1 1 78 ASP N N -9.520 -30.769 -9.130 1.00 . A A . 78 ASP N 1 1 19 49575 1 1 78 ASP O O -6.931 -33.053 -8.608 1.00 . A A . 78 ASP O 1 1 19 49576 1 1 78 ASP OD1 O -10.529 -32.081 -11.621 1.00 . A A . 78 ASP OD1 1 1 19 49577 1 1 78 ASP OD2 O -9.357 -31.103 -13.237 1.00 . A A . 78 ASP OD2 1 1 19 49578 1 1 79 GLU C C -5.682 -31.477 -6.408 1.00 . A A . 79 GLU C 1 1 19 49579 1 1 79 GLU CA C -5.456 -30.882 -7.792 1.00 . A A . 79 GLU CA 1 1 19 49580 1 1 79 GLU CB C -4.868 -29.475 -7.712 1.00 . A A . 79 GLU CB 1 1 19 49581 1 1 79 GLU CD C -3.174 -29.786 -5.821 1.00 . A A . 79 GLU CD 1 1 19 49582 1 1 79 GLU CG C -3.399 -29.540 -7.312 1.00 . A A . 79 GLU CG 1 1 19 49583 1 1 79 GLU H H -7.050 -29.900 -8.770 1.00 . A A . 79 GLU H 1 1 19 49584 1 1 79 GLU HA H -4.760 -31.521 -8.336 1.00 . A A . 79 GLU HA 1 1 19 49585 1 1 79 GLU HB2 H -4.918 -29.027 -8.707 1.00 . A A . 79 GLU HB2 1 1 19 49586 1 1 79 GLU HB3 H -5.437 -28.858 -7.014 1.00 . A A . 79 GLU HB3 1 1 19 49587 1 1 79 GLU HG2 H -2.930 -30.330 -7.900 1.00 . A A . 79 GLU HG2 1 1 19 49588 1 1 79 GLU HG3 H -2.941 -28.592 -7.580 1.00 . A A . 79 GLU HG3 1 1 19 49589 1 1 79 GLU N N -6.694 -30.816 -8.532 1.00 . A A . 79 GLU N 1 1 19 49590 1 1 79 GLU O O -4.942 -32.368 -5.995 1.00 . A A . 79 GLU O 1 1 19 49591 1 1 79 GLU OE1 O -4.092 -29.475 -5.032 1.00 . A A . 79 GLU OE1 1 1 19 49592 1 1 79 GLU OE2 O -2.074 -30.285 -5.494 1.00 . A A . 79 GLU OE2 1 1 19 49593 1 1 80 THR C C -7.498 -32.913 -4.376 1.00 . A A . 80 THR C 1 1 19 49594 1 1 80 THR CA C -6.995 -31.474 -4.353 1.00 . A A . 80 THR CA 1 1 19 49595 1 1 80 THR CB C -8.044 -30.564 -3.719 1.00 . A A . 80 THR CB 1 1 19 49596 1 1 80 THR CG2 C -7.520 -29.137 -3.572 1.00 . A A . 80 THR CG2 1 1 19 49597 1 1 80 THR H H -7.287 -30.262 -6.079 1.00 . A A . 80 THR H 1 1 19 49598 1 1 80 THR HA H -6.086 -31.433 -3.754 1.00 . A A . 80 THR HA 1 1 19 49599 1 1 80 THR HB H -8.292 -30.952 -2.733 1.00 . A A . 80 THR HB 1 1 19 49600 1 1 80 THR HG1 H -9.028 -30.012 -5.299 1.00 . A A . 80 THR HG1 1 1 19 49601 1 1 80 THR HG21 H -6.602 -29.149 -2.985 1.00 . A A . 80 THR HG21 1 1 19 49602 1 1 80 THR HG22 H -7.321 -28.720 -4.554 1.00 . A A . 80 THR HG22 1 1 19 49603 1 1 80 THR HG23 H -8.265 -28.526 -3.065 1.00 . A A . 80 THR HG23 1 1 19 49604 1 1 80 THR N N -6.700 -30.992 -5.691 1.00 . A A . 80 THR N 1 1 19 49605 1 1 80 THR O O -7.359 -33.622 -3.382 1.00 . A A . 80 THR O 1 1 19 49606 1 1 80 THR OG1 O -9.206 -30.552 -4.521 1.00 . A A . 80 THR OG1 1 1 19 49607 1 1 81 ARG C C -7.243 -35.621 -5.976 1.00 . A A . 81 ARG C 1 1 19 49608 1 1 81 ARG CA C -8.462 -34.748 -5.688 1.00 . A A . 81 ARG CA 1 1 19 49609 1 1 81 ARG CB C -9.444 -34.808 -6.851 1.00 . A A . 81 ARG CB 1 1 19 49610 1 1 81 ARG CD C -11.147 -36.125 -8.035 1.00 . A A . 81 ARG CD 1 1 19 49611 1 1 81 ARG CG C -10.014 -36.211 -7.022 1.00 . A A . 81 ARG CG 1 1 19 49612 1 1 81 ARG CZ C -10.736 -34.824 -10.116 1.00 . A A . 81 ARG CZ 1 1 19 49613 1 1 81 ARG H H -8.269 -32.703 -6.248 1.00 . A A . 81 ARG H 1 1 19 49614 1 1 81 ARG HA H -8.972 -35.123 -4.803 1.00 . A A . 81 ARG HA 1 1 19 49615 1 1 81 ARG HB2 H -10.272 -34.132 -6.636 1.00 . A A . 81 ARG HB2 1 1 19 49616 1 1 81 ARG HB3 H -8.951 -34.497 -7.774 1.00 . A A . 81 ARG HB3 1 1 19 49617 1 1 81 ARG HD2 H -11.734 -37.040 -7.989 1.00 . A A . 81 ARG HD2 1 1 19 49618 1 1 81 ARG HD3 H -11.773 -35.279 -7.755 1.00 . A A . 81 ARG HD3 1 1 19 49619 1 1 81 ARG HE H -10.175 -36.744 -9.818 1.00 . A A . 81 ARG HE 1 1 19 49620 1 1 81 ARG HG2 H -9.243 -36.900 -7.367 1.00 . A A . 81 ARG HG2 1 1 19 49621 1 1 81 ARG HG3 H -10.415 -36.554 -6.066 1.00 . A A . 81 ARG HG3 1 1 19 49622 1 1 81 ARG HH11 H -11.739 -33.747 -8.706 1.00 . A A . 81 ARG HH11 1 1 19 49623 1 1 81 ARG HH12 H -11.365 -32.905 -10.208 1.00 . A A . 81 ARG HH12 1 1 19 49624 1 1 81 ARG HH21 H -9.784 -35.557 -11.768 1.00 . A A . 81 ARG HH21 1 1 19 49625 1 1 81 ARG HH22 H -10.321 -33.887 -11.853 1.00 . A A . 81 ARG HH22 1 1 19 49626 1 1 81 ARG N N -8.080 -33.355 -5.496 1.00 . A A . 81 ARG N 1 1 19 49627 1 1 81 ARG NE N -10.636 -35.951 -9.401 1.00 . A A . 81 ARG NE 1 1 19 49628 1 1 81 ARG NH1 N -11.333 -33.739 -9.630 1.00 . A A . 81 ARG NH1 1 1 19 49629 1 1 81 ARG NH2 N -10.236 -34.762 -11.347 1.00 . A A . 81 ARG NH2 1 1 19 49630 1 1 81 ARG O O -7.203 -36.780 -5.570 1.00 . A A . 81 ARG O 1 1 19 49631 1 1 82 SER C C -3.939 -35.710 -6.022 1.00 . A A . 82 SER C 1 1 19 49632 1 1 82 SER CA C -5.043 -35.767 -7.074 1.00 . A A . 82 SER CA 1 1 19 49633 1 1 82 SER CB C -4.536 -35.157 -8.376 1.00 . A A . 82 SER CB 1 1 19 49634 1 1 82 SER H H -6.340 -34.094 -6.958 1.00 . A A . 82 SER H 1 1 19 49635 1 1 82 SER HA H -5.294 -36.814 -7.254 1.00 . A A . 82 SER HA 1 1 19 49636 1 1 82 SER HB2 H -5.322 -35.207 -9.130 1.00 . A A . 82 SER HB2 1 1 19 49637 1 1 82 SER HB3 H -4.269 -34.115 -8.199 1.00 . A A . 82 SER HB3 1 1 19 49638 1 1 82 SER HG H -2.735 -35.855 -8.130 1.00 . A A . 82 SER HG 1 1 19 49639 1 1 82 SER N N -6.253 -35.062 -6.676 1.00 . A A . 82 SER N 1 1 19 49640 1 1 82 SER O O -2.917 -36.379 -6.169 1.00 . A A . 82 SER O 1 1 19 49641 1 1 82 SER OG O -3.401 -35.867 -8.825 1.00 . A A . 82 SER OG 1 1 19 49642 1 1 83 ASN C C -3.680 -34.664 -2.564 1.00 . A A . 83 ASN C 1 1 19 49643 1 1 83 ASN CA C -3.101 -34.656 -3.977 1.00 . A A . 83 ASN CA 1 1 19 49644 1 1 83 ASN CB C -2.474 -33.303 -4.330 1.00 . A A . 83 ASN CB 1 1 19 49645 1 1 83 ASN CG C -1.150 -33.033 -3.634 1.00 . A A . 83 ASN CG 1 1 19 49646 1 1 83 ASN H H -5.030 -34.466 -4.844 1.00 . A A . 83 ASN H 1 1 19 49647 1 1 83 ASN HA H -2.333 -35.428 -4.049 1.00 . A A . 83 ASN HA 1 1 19 49648 1 1 83 ASN HB2 H -2.293 -33.268 -5.403 1.00 . A A . 83 ASN HB2 1 1 19 49649 1 1 83 ASN HB3 H -3.171 -32.504 -4.080 1.00 . A A . 83 ASN HB3 1 1 19 49650 1 1 83 ASN HD21 H 0.236 -31.575 -3.367 1.00 . A A . 83 ASN HD21 1 1 19 49651 1 1 83 ASN HD22 H -1.133 -31.142 -4.383 1.00 . A A . 83 ASN HD22 1 1 19 49652 1 1 83 ASN N N -4.135 -34.918 -4.965 1.00 . A A . 83 ASN N 1 1 19 49653 1 1 83 ASN ND2 N -0.639 -31.817 -3.806 1.00 . A A . 83 ASN ND2 1 1 19 49654 1 1 83 ASN O O -4.894 -34.737 -2.383 1.00 . A A . 83 ASN O 1 1 19 49655 1 1 83 ASN OD1 O -0.595 -33.892 -2.954 1.00 . A A . 83 ASN OD1 1 1 19 49656 1 1 84 SER C C -3.978 -33.281 0.154 1.00 . A A . 84 SER C 1 1 19 49657 1 1 84 SER CA C -3.205 -34.563 -0.159 1.00 . A A . 84 SER CA 1 1 19 49658 1 1 84 SER CB C -1.961 -34.684 0.726 1.00 . A A . 84 SER CB 1 1 19 49659 1 1 84 SER H H -1.820 -34.540 -1.770 1.00 . A A . 84 SER H 1 1 19 49660 1 1 84 SER HA H -3.856 -35.416 0.035 1.00 . A A . 84 SER HA 1 1 19 49661 1 1 84 SER HB2 H -1.472 -35.638 0.526 1.00 . A A . 84 SER HB2 1 1 19 49662 1 1 84 SER HB3 H -1.263 -33.879 0.494 1.00 . A A . 84 SER HB3 1 1 19 49663 1 1 84 SER HG H -2.539 -33.718 2.323 1.00 . A A . 84 SER HG 1 1 19 49664 1 1 84 SER N N -2.807 -34.586 -1.557 1.00 . A A . 84 SER N 1 1 19 49665 1 1 84 SER O O -3.906 -32.306 -0.590 1.00 . A A . 84 SER O 1 1 19 49666 1 1 84 SER OG O -2.311 -34.623 2.092 1.00 . A A . 84 SER OG 1 1 19 49667 1 1 85 ASN C C -5.025 -31.649 3.051 1.00 . A A . 85 ASN C 1 1 19 49668 1 1 85 ASN CA C -5.505 -32.127 1.681 1.00 . A A . 85 ASN CA 1 1 19 49669 1 1 85 ASN CB C -6.996 -32.486 1.699 1.00 . A A . 85 ASN CB 1 1 19 49670 1 1 85 ASN CG C -7.529 -33.000 0.360 1.00 . A A . 85 ASN CG 1 1 19 49671 1 1 85 ASN H H -4.744 -34.104 1.843 1.00 . A A . 85 ASN H 1 1 19 49672 1 1 85 ASN HA H -5.357 -31.316 0.968 1.00 . A A . 85 ASN HA 1 1 19 49673 1 1 85 ASN HB2 H -7.163 -33.257 2.449 1.00 . A A . 85 ASN HB2 1 1 19 49674 1 1 85 ASN HB3 H -7.566 -31.600 1.978 1.00 . A A . 85 ASN HB3 1 1 19 49675 1 1 85 ASN HD21 H -7.107 -33.178 -1.623 1.00 . A A . 85 ASN HD21 1 1 19 49676 1 1 85 ASN HD22 H -5.878 -32.374 -0.673 1.00 . A A . 85 ASN HD22 1 1 19 49677 1 1 85 ASN N N -4.722 -33.278 1.263 1.00 . A A . 85 ASN N 1 1 19 49678 1 1 85 ASN ND2 N -6.778 -32.836 -0.729 1.00 . A A . 85 ASN ND2 1 1 19 49679 1 1 85 ASN O O -4.331 -32.379 3.757 1.00 . A A . 85 ASN O 1 1 19 49680 1 1 85 ASN OD1 O -8.626 -33.547 0.313 1.00 . A A . 85 ASN OD1 1 1 19 49681 1 1 86 SER C C -5.711 -30.341 5.885 1.00 . A A . 86 SER C 1 1 19 49682 1 1 86 SER CA C -4.966 -29.792 4.669 1.00 . A A . 86 SER CA 1 1 19 49683 1 1 86 SER CB C -5.140 -28.275 4.569 1.00 . A A . 86 SER CB 1 1 19 49684 1 1 86 SER H H -6.007 -29.885 2.827 1.00 . A A . 86 SER H 1 1 19 49685 1 1 86 SER HA H -3.903 -30.007 4.800 1.00 . A A . 86 SER HA 1 1 19 49686 1 1 86 SER HB2 H -4.633 -27.799 5.408 1.00 . A A . 86 SER HB2 1 1 19 49687 1 1 86 SER HB3 H -4.706 -27.919 3.636 1.00 . A A . 86 SER HB3 1 1 19 49688 1 1 86 SER HG H -6.849 -28.273 5.459 1.00 . A A . 86 SER HG 1 1 19 49689 1 1 86 SER N N -5.396 -30.421 3.426 1.00 . A A . 86 SER N 1 1 19 49690 1 1 86 SER O O -6.037 -29.579 6.794 1.00 . A A . 86 SER O 1 1 19 49691 1 1 86 SER OG O -6.511 -27.958 4.613 1.00 . A A . 86 SER OG 1 1 19 49692 1 1 87 SER C C -8.094 -31.605 7.188 1.00 . A A . 87 SER C 1 1 19 49693 1 1 87 SER CA C -6.736 -32.289 6.982 1.00 . A A . 87 SER CA 1 1 19 49694 1 1 87 SER CB C -5.865 -32.320 8.242 1.00 . A A . 87 SER CB 1 1 19 49695 1 1 87 SER H H -5.668 -32.233 5.148 1.00 . A A . 87 SER H 1 1 19 49696 1 1 87 SER HA H -6.927 -33.322 6.693 1.00 . A A . 87 SER HA 1 1 19 49697 1 1 87 SER HB2 H -4.892 -32.747 8.003 1.00 . A A . 87 SER HB2 1 1 19 49698 1 1 87 SER HB3 H -5.728 -31.303 8.605 1.00 . A A . 87 SER HB3 1 1 19 49699 1 1 87 SER HG H -6.384 -34.022 9.028 1.00 . A A . 87 SER HG 1 1 19 49700 1 1 87 SER N N -5.987 -31.651 5.907 1.00 . A A . 87 SER N 1 1 19 49701 1 1 87 SER O O -8.602 -30.952 6.277 1.00 . A A . 87 SER O 1 1 19 49702 1 1 87 SER OG O -6.477 -33.094 9.254 1.00 . A A . 87 SER OG 1 1 19 49703 1 1 88 SER C C -9.867 -29.633 8.671 1.00 . A A . 88 SER C 1 1 19 49704 1 1 88 SER CA C -9.973 -31.157 8.700 1.00 . A A . 88 SER CA 1 1 19 49705 1 1 88 SER CB C -10.415 -31.643 10.077 1.00 . A A . 88 SER CB 1 1 19 49706 1 1 88 SER H H -8.214 -32.286 9.100 1.00 . A A . 88 SER H 1 1 19 49707 1 1 88 SER HA H -10.701 -31.478 7.955 1.00 . A A . 88 SER HA 1 1 19 49708 1 1 88 SER HB2 H -11.386 -31.207 10.319 1.00 . A A . 88 SER HB2 1 1 19 49709 1 1 88 SER HB3 H -10.499 -32.731 10.069 1.00 . A A . 88 SER HB3 1 1 19 49710 1 1 88 SER HG H -9.366 -30.298 10.995 1.00 . A A . 88 SER HG 1 1 19 49711 1 1 88 SER N N -8.682 -31.747 8.379 1.00 . A A . 88 SER N 1 1 19 49712 1 1 88 SER O O -9.371 -29.017 9.613 1.00 . A A . 88 SER O 1 1 19 49713 1 1 88 SER OG O -9.475 -31.254 11.052 1.00 . A A . 88 SER OG 1 1 19 49714 1 1 89 ASN C C -11.289 -27.215 6.275 1.00 . A A . 89 ASN C 1 1 19 49715 1 1 89 ASN CA C -10.271 -27.597 7.351 1.00 . A A . 89 ASN CA 1 1 19 49716 1 1 89 ASN CB C -8.849 -27.259 6.899 1.00 . A A . 89 ASN CB 1 1 19 49717 1 1 89 ASN CG C -8.683 -25.791 6.540 1.00 . A A . 89 ASN CG 1 1 19 49718 1 1 89 ASN H H -10.768 -29.590 6.853 1.00 . A A . 89 ASN H 1 1 19 49719 1 1 89 ASN HA H -10.500 -27.063 8.276 1.00 . A A . 89 ASN HA 1 1 19 49720 1 1 89 ASN HB2 H -8.140 -27.513 7.688 1.00 . A A . 89 ASN HB2 1 1 19 49721 1 1 89 ASN HB3 H -8.614 -27.866 6.024 1.00 . A A . 89 ASN HB3 1 1 19 49722 1 1 89 ASN HD21 H -7.835 -24.551 5.183 1.00 . A A . 89 ASN HD21 1 1 19 49723 1 1 89 ASN HD22 H -7.458 -26.255 4.980 1.00 . A A . 89 ASN HD22 1 1 19 49724 1 1 89 ASN N N -10.339 -29.031 7.576 1.00 . A A . 89 ASN N 1 1 19 49725 1 1 89 ASN ND2 N -7.930 -25.514 5.481 1.00 . A A . 89 ASN ND2 1 1 19 49726 1 1 89 ASN O O -11.864 -28.094 5.634 1.00 . A A . 89 ASN O 1 1 19 49727 1 1 89 ASN OD1 O -9.230 -24.918 7.206 1.00 . A A . 89 ASN OD1 1 1 19 49728 1 1 90 LYS C C -11.765 -24.364 4.172 1.00 . A A . 90 LYS C 1 1 19 49729 1 1 90 LYS CA C -12.432 -25.431 5.045 1.00 . A A . 90 LYS CA 1 1 19 49730 1 1 90 LYS CB C -13.757 -24.968 5.667 1.00 . A A . 90 LYS CB 1 1 19 49731 1 1 90 LYS CD C -14.999 -27.181 5.306 1.00 . A A . 90 LYS CD 1 1 19 49732 1 1 90 LYS CE C -15.916 -26.575 4.244 1.00 . A A . 90 LYS CE 1 1 19 49733 1 1 90 LYS CG C -14.539 -26.120 6.311 1.00 . A A . 90 LYS CG 1 1 19 49734 1 1 90 LYS H H -11.041 -25.228 6.649 1.00 . A A . 90 LYS H 1 1 19 49735 1 1 90 LYS HA H -12.654 -26.261 4.375 1.00 . A A . 90 LYS HA 1 1 19 49736 1 1 90 LYS HB2 H -13.561 -24.226 6.439 1.00 . A A . 90 LYS HB2 1 1 19 49737 1 1 90 LYS HB3 H -14.375 -24.508 4.896 1.00 . A A . 90 LYS HB3 1 1 19 49738 1 1 90 LYS HD2 H -14.134 -27.636 4.821 1.00 . A A . 90 LYS HD2 1 1 19 49739 1 1 90 LYS HD3 H -15.544 -27.955 5.845 1.00 . A A . 90 LYS HD3 1 1 19 49740 1 1 90 LYS HE2 H -16.756 -26.079 4.730 1.00 . A A . 90 LYS HE2 1 1 19 49741 1 1 90 LYS HE3 H -15.364 -25.839 3.659 1.00 . A A . 90 LYS HE3 1 1 19 49742 1 1 90 LYS HG2 H -13.923 -26.597 7.072 1.00 . A A . 90 LYS HG2 1 1 19 49743 1 1 90 LYS HG3 H -15.423 -25.707 6.796 1.00 . A A . 90 LYS HG3 1 1 19 49744 1 1 90 LYS HZ1 H -16.952 -28.306 3.881 1.00 . A A . 90 LYS HZ1 1 1 19 49745 1 1 90 LYS HZ2 H -17.050 -27.214 2.655 1.00 . A A . 90 LYS HZ2 1 1 19 49746 1 1 90 LYS HZ3 H -15.662 -28.081 2.877 1.00 . A A . 90 LYS HZ3 1 1 19 49747 1 1 90 LYS N N -11.519 -25.912 6.073 1.00 . A A . 90 LYS N 1 1 19 49748 1 1 90 LYS NZ N -16.432 -27.624 3.346 1.00 . A A . 90 LYS NZ 1 1 19 49749 1 1 90 LYS O O -11.538 -24.637 2.993 1.00 . A A . 90 LYS O 1 1 19 49750 1 1 91 PRO C C -9.401 -22.520 3.495 1.00 . A A . 91 PRO C 1 1 19 49751 1 1 91 PRO CA C -10.825 -22.127 3.871 1.00 . A A . 91 PRO CA 1 1 19 49752 1 1 91 PRO CB C -10.847 -20.867 4.732 1.00 . A A . 91 PRO CB 1 1 19 49753 1 1 91 PRO CD C -11.612 -22.703 6.045 1.00 . A A . 91 PRO CD 1 1 19 49754 1 1 91 PRO CG C -10.766 -21.432 6.150 1.00 . A A . 91 PRO CG 1 1 19 49755 1 1 91 PRO HA H -11.400 -21.958 2.961 1.00 . A A . 91 PRO HA 1 1 19 49756 1 1 91 PRO HB2 H -10.013 -20.199 4.509 1.00 . A A . 91 PRO HB2 1 1 19 49757 1 1 91 PRO HB3 H -11.796 -20.349 4.598 1.00 . A A . 91 PRO HB3 1 1 19 49758 1 1 91 PRO HD2 H -11.281 -23.444 6.771 1.00 . A A . 91 PRO HD2 1 1 19 49759 1 1 91 PRO HD3 H -12.659 -22.449 6.205 1.00 . A A . 91 PRO HD3 1 1 19 49760 1 1 91 PRO HG2 H -9.732 -21.705 6.378 1.00 . A A . 91 PRO HG2 1 1 19 49761 1 1 91 PRO HG3 H -11.165 -20.738 6.887 1.00 . A A . 91 PRO HG3 1 1 19 49762 1 1 91 PRO N N -11.437 -23.168 4.682 1.00 . A A . 91 PRO N 1 1 19 49763 1 1 91 PRO O O -8.728 -23.234 4.234 1.00 . A A . 91 PRO O 1 1 19 49764 1 1 92 GLY C C -7.505 -23.680 1.151 1.00 . A A . 92 GLY C 1 1 19 49765 1 1 92 GLY CA C -7.589 -22.347 1.883 1.00 . A A . 92 GLY CA 1 1 19 49766 1 1 92 GLY H H -9.535 -21.475 1.756 1.00 . A A . 92 GLY H 1 1 19 49767 1 1 92 GLY HA2 H -7.276 -21.569 1.192 1.00 . A A . 92 GLY HA2 1 1 19 49768 1 1 92 GLY HA3 H -6.911 -22.362 2.736 1.00 . A A . 92 GLY HA3 1 1 19 49769 1 1 92 GLY N N -8.936 -22.050 2.336 1.00 . A A . 92 GLY N 1 1 19 49770 1 1 92 GLY O O -6.417 -24.230 1.022 1.00 . A A . 92 GLY O 1 1 19 49771 1 1 93 THR C C -9.913 -25.460 -0.997 1.00 . A A . 93 THR C 1 1 19 49772 1 1 93 THR CA C -8.706 -25.447 -0.068 1.00 . A A . 93 THR CA 1 1 19 49773 1 1 93 THR CB C -8.841 -26.642 0.882 1.00 . A A . 93 THR CB 1 1 19 49774 1 1 93 THR CG2 C -7.537 -26.969 1.600 1.00 . A A . 93 THR CG2 1 1 19 49775 1 1 93 THR H H -9.512 -23.705 0.822 1.00 . A A . 93 THR H 1 1 19 49776 1 1 93 THR HA H -7.794 -25.561 -0.666 1.00 . A A . 93 THR HA 1 1 19 49777 1 1 93 THR HB H -9.130 -27.498 0.283 1.00 . A A . 93 THR HB 1 1 19 49778 1 1 93 THR HG1 H -9.695 -25.638 2.315 1.00 . A A . 93 THR HG1 1 1 19 49779 1 1 93 THR HG21 H -7.279 -26.164 2.286 1.00 . A A . 93 THR HG21 1 1 19 49780 1 1 93 THR HG22 H -7.664 -27.892 2.166 1.00 . A A . 93 THR HG22 1 1 19 49781 1 1 93 THR HG23 H -6.742 -27.096 0.869 1.00 . A A . 93 THR HG23 1 1 19 49782 1 1 93 THR N N -8.641 -24.197 0.674 1.00 . A A . 93 THR N 1 1 19 49783 1 1 93 THR O O -10.759 -24.566 -0.961 1.00 . A A . 93 THR O 1 1 19 49784 1 1 93 THR OG1 O -9.882 -26.435 1.810 1.00 . A A . 93 THR OG1 1 1 19 49785 1 1 94 CYS C C -12.388 -26.897 -1.900 1.00 . A A . 94 CYS C 1 1 19 49786 1 1 94 CYS CA C -11.110 -26.731 -2.713 1.00 . A A . 94 CYS CA 1 1 19 49787 1 1 94 CYS CB C -10.854 -28.016 -3.499 1.00 . A A . 94 CYS CB 1 1 19 49788 1 1 94 CYS H H -9.224 -27.166 -1.866 1.00 . A A . 94 CYS H 1 1 19 49789 1 1 94 CYS HA H -11.215 -25.897 -3.406 1.00 . A A . 94 CYS HA 1 1 19 49790 1 1 94 CYS HB2 H -11.665 -28.196 -4.203 1.00 . A A . 94 CYS HB2 1 1 19 49791 1 1 94 CYS HB3 H -9.916 -27.930 -4.046 1.00 . A A . 94 CYS HB3 1 1 19 49792 1 1 94 CYS HG H -10.448 -30.330 -3.231 1.00 . A A . 94 CYS HG 1 1 19 49793 1 1 94 CYS N N -9.983 -26.499 -1.833 1.00 . A A . 94 CYS N 1 1 19 49794 1 1 94 CYS O O -13.478 -26.706 -2.428 1.00 . A A . 94 CYS O 1 1 19 49795 1 1 94 CYS SG S -10.782 -29.400 -2.328 1.00 . A A . 94 CYS SG 1 1 19 49796 1 1 95 ALA C C -14.292 -26.267 0.290 1.00 . A A . 95 ALA C 1 1 19 49797 1 1 95 ALA CA C -13.421 -27.516 0.211 1.00 . A A . 95 ALA CA 1 1 19 49798 1 1 95 ALA CB C -12.945 -27.956 1.593 1.00 . A A . 95 ALA CB 1 1 19 49799 1 1 95 ALA H H -11.348 -27.350 -0.206 1.00 . A A . 95 ALA H 1 1 19 49800 1 1 95 ALA HA H -14.001 -28.326 -0.237 1.00 . A A . 95 ALA HA 1 1 19 49801 1 1 95 ALA HB1 H -12.344 -27.168 2.049 1.00 . A A . 95 ALA HB1 1 1 19 49802 1 1 95 ALA HB2 H -13.806 -28.170 2.225 1.00 . A A . 95 ALA HB2 1 1 19 49803 1 1 95 ALA HB3 H -12.336 -28.851 1.493 1.00 . A A . 95 ALA HB3 1 1 19 49804 1 1 95 ALA N N -12.264 -27.253 -0.618 1.00 . A A . 95 ALA N 1 1 19 49805 1 1 95 ALA O O -15.470 -26.314 -0.055 1.00 . A A . 95 ALA O 1 1 19 49806 1 1 96 HIS C C -14.645 -23.280 -0.537 1.00 . A A . 96 HIS C 1 1 19 49807 1 1 96 HIS CA C -14.446 -23.906 0.837 1.00 . A A . 96 HIS CA 1 1 19 49808 1 1 96 HIS CB C -13.655 -22.956 1.725 1.00 . A A . 96 HIS CB 1 1 19 49809 1 1 96 HIS CD2 C -14.071 -20.512 1.125 1.00 . A A . 96 HIS CD2 1 1 19 49810 1 1 96 HIS CE1 C -15.651 -20.044 2.585 1.00 . A A . 96 HIS CE1 1 1 19 49811 1 1 96 HIS CG C -14.330 -21.622 1.876 1.00 . A A . 96 HIS CG 1 1 19 49812 1 1 96 HIS H H -12.742 -25.168 1.022 1.00 . A A . 96 HIS H 1 1 19 49813 1 1 96 HIS HA H -15.422 -24.094 1.288 1.00 . A A . 96 HIS HA 1 1 19 49814 1 1 96 HIS HB2 H -13.565 -23.408 2.709 1.00 . A A . 96 HIS HB2 1 1 19 49815 1 1 96 HIS HB3 H -12.654 -22.830 1.304 1.00 . A A . 96 HIS HB3 1 1 19 49816 1 1 96 HIS HD2 H -13.351 -20.425 0.326 1.00 . A A . 96 HIS HD2 1 1 19 49817 1 1 96 HIS HE1 H -16.400 -19.494 3.138 1.00 . A A . 96 HIS HE1 1 1 19 49818 1 1 96 HIS HE2 H -14.974 -18.583 1.231 1.00 . A A . 96 HIS HE2 1 1 19 49819 1 1 96 HIS N N -13.712 -25.153 0.739 1.00 . A A . 96 HIS N 1 1 19 49820 1 1 96 HIS ND1 N -15.329 -21.328 2.809 1.00 . A A . 96 HIS ND1 1 1 19 49821 1 1 96 HIS NE2 N -14.915 -19.529 1.584 1.00 . A A . 96 HIS NE2 1 1 19 49822 1 1 96 HIS O O -15.696 -22.697 -0.801 1.00 . A A . 96 HIS O 1 1 19 49823 1 1 97 ALA C C -14.854 -23.372 -3.564 1.00 . A A . 97 ALA C 1 1 19 49824 1 1 97 ALA CA C -13.712 -22.788 -2.729 1.00 . A A . 97 ALA CA 1 1 19 49825 1 1 97 ALA CB C -12.364 -22.981 -3.420 1.00 . A A . 97 ALA CB 1 1 19 49826 1 1 97 ALA H H -12.802 -23.901 -1.165 1.00 . A A . 97 ALA H 1 1 19 49827 1 1 97 ALA HA H -13.888 -21.720 -2.610 1.00 . A A . 97 ALA HA 1 1 19 49828 1 1 97 ALA HB1 H -12.380 -22.506 -4.400 1.00 . A A . 97 ALA HB1 1 1 19 49829 1 1 97 ALA HB2 H -11.574 -22.528 -2.815 1.00 . A A . 97 ALA HB2 1 1 19 49830 1 1 97 ALA HB3 H -12.162 -24.046 -3.542 1.00 . A A . 97 ALA HB3 1 1 19 49831 1 1 97 ALA N N -13.642 -23.394 -1.412 1.00 . A A . 97 ALA N 1 1 19 49832 1 1 97 ALA O O -15.657 -22.617 -4.115 1.00 . A A . 97 ALA O 1 1 19 49833 1 1 98 ILE C C -17.338 -25.196 -3.744 1.00 . A A . 98 ILE C 1 1 19 49834 1 1 98 ILE CA C -15.997 -25.321 -4.463 1.00 . A A . 98 ILE CA 1 1 19 49835 1 1 98 ILE CB C -15.646 -26.784 -4.790 1.00 . A A . 98 ILE CB 1 1 19 49836 1 1 98 ILE CD1 C -13.284 -26.316 -5.701 1.00 . A A . 98 ILE CD1 1 1 19 49837 1 1 98 ILE CG1 C -14.672 -26.893 -5.974 1.00 . A A . 98 ILE CG1 1 1 19 49838 1 1 98 ILE CG2 C -16.902 -27.567 -5.186 1.00 . A A . 98 ILE CG2 1 1 19 49839 1 1 98 ILE H H -14.277 -25.300 -3.192 1.00 . A A . 98 ILE H 1 1 19 49840 1 1 98 ILE HA H -16.088 -24.771 -5.399 1.00 . A A . 98 ILE HA 1 1 19 49841 1 1 98 ILE HB H -15.217 -27.265 -3.911 1.00 . A A . 98 ILE HB 1 1 19 49842 1 1 98 ILE HD11 H -12.873 -26.756 -4.797 1.00 . A A . 98 ILE HD11 1 1 19 49843 1 1 98 ILE HD12 H -12.624 -26.565 -6.533 1.00 . A A . 98 ILE HD12 1 1 19 49844 1 1 98 ILE HD13 H -13.335 -25.234 -5.592 1.00 . A A . 98 ILE HD13 1 1 19 49845 1 1 98 ILE HG12 H -14.557 -27.949 -6.217 1.00 . A A . 98 ILE HG12 1 1 19 49846 1 1 98 ILE HG13 H -15.098 -26.386 -6.839 1.00 . A A . 98 ILE HG13 1 1 19 49847 1 1 98 ILE HG21 H -17.394 -27.079 -6.028 1.00 . A A . 98 ILE HG21 1 1 19 49848 1 1 98 ILE HG22 H -16.625 -28.579 -5.475 1.00 . A A . 98 ILE HG22 1 1 19 49849 1 1 98 ILE HG23 H -17.590 -27.621 -4.345 1.00 . A A . 98 ILE HG23 1 1 19 49850 1 1 98 ILE N N -14.945 -24.703 -3.669 1.00 . A A . 98 ILE N 1 1 19 49851 1 1 98 ILE O O -18.369 -25.066 -4.401 1.00 . A A . 98 ILE O 1 1 19 49852 1 1 99 ASN C C -19.166 -23.655 -1.877 1.00 . A A . 99 ASN C 1 1 19 49853 1 1 99 ASN CA C -18.594 -25.053 -1.675 1.00 . A A . 99 ASN CA 1 1 19 49854 1 1 99 ASN CB C -18.323 -25.261 -0.187 1.00 . A A . 99 ASN CB 1 1 19 49855 1 1 99 ASN CG C -18.236 -26.734 0.210 1.00 . A A . 99 ASN CG 1 1 19 49856 1 1 99 ASN H H -16.497 -25.374 -1.884 1.00 . A A . 99 ASN H 1 1 19 49857 1 1 99 ASN HA H -19.335 -25.775 -2.015 1.00 . A A . 99 ASN HA 1 1 19 49858 1 1 99 ASN HB2 H -17.382 -24.766 0.052 1.00 . A A . 99 ASN HB2 1 1 19 49859 1 1 99 ASN HB3 H -19.123 -24.782 0.376 1.00 . A A . 99 ASN HB3 1 1 19 49860 1 1 99 ASN HD21 H -18.183 -28.626 -0.521 1.00 . A A . 99 ASN HD21 1 1 19 49861 1 1 99 ASN HD22 H -18.268 -27.357 -1.727 1.00 . A A . 99 ASN HD22 1 1 19 49862 1 1 99 ASN N N -17.352 -25.230 -2.407 1.00 . A A . 99 ASN N 1 1 19 49863 1 1 99 ASN ND2 N -18.229 -27.647 -0.760 1.00 . A A . 99 ASN ND2 1 1 19 49864 1 1 99 ASN O O -20.375 -23.508 -2.033 1.00 . A A . 99 ASN O 1 1 19 49865 1 1 99 ASN OD1 O -18.175 -27.053 1.395 1.00 . A A . 99 ASN OD1 1 1 19 49866 1 1 100 THR C C -19.345 -21.035 -3.408 1.00 . A A . 100 THR C 1 1 19 49867 1 1 100 THR CA C -18.769 -21.261 -2.023 1.00 . A A . 100 THR CA 1 1 19 49868 1 1 100 THR CB C -17.593 -20.317 -1.795 1.00 . A A . 100 THR CB 1 1 19 49869 1 1 100 THR CG2 C -18.017 -18.858 -1.964 1.00 . A A . 100 THR CG2 1 1 19 49870 1 1 100 THR H H -17.315 -22.795 -1.775 1.00 . A A . 100 THR H 1 1 19 49871 1 1 100 THR HA H -19.551 -21.059 -1.288 1.00 . A A . 100 THR HA 1 1 19 49872 1 1 100 THR HB H -16.825 -20.559 -2.530 1.00 . A A . 100 THR HB 1 1 19 49873 1 1 100 THR HG1 H -16.612 -21.336 -0.472 1.00 . A A . 100 THR HG1 1 1 19 49874 1 1 100 THR HG21 H -18.854 -18.647 -1.296 1.00 . A A . 100 THR HG21 1 1 19 49875 1 1 100 THR HG22 H -17.176 -18.209 -1.722 1.00 . A A . 100 THR HG22 1 1 19 49876 1 1 100 THR HG23 H -18.323 -18.675 -2.992 1.00 . A A . 100 THR HG23 1 1 19 49877 1 1 100 THR N N -18.309 -22.631 -1.880 1.00 . A A . 100 THR N 1 1 19 49878 1 1 100 THR O O -20.384 -20.395 -3.555 1.00 . A A . 100 THR O 1 1 19 49879 1 1 100 THR OG1 O -17.069 -20.486 -0.501 1.00 . A A . 100 THR OG1 1 1 19 49880 1 1 101 LEU C C -20.347 -22.292 -6.061 1.00 . A A . 101 LEU C 1 1 19 49881 1 1 101 LEU CA C -19.141 -21.400 -5.794 1.00 . A A . 101 LEU CA 1 1 19 49882 1 1 101 LEU CB C -18.009 -21.736 -6.762 1.00 . A A . 101 LEU CB 1 1 19 49883 1 1 101 LEU CD1 C -15.798 -21.162 -7.716 1.00 . A A . 101 LEU CD1 1 1 19 49884 1 1 101 LEU CD2 C -17.339 -19.323 -7.022 1.00 . A A . 101 LEU CD2 1 1 19 49885 1 1 101 LEU CG C -16.854 -20.736 -6.696 1.00 . A A . 101 LEU CG 1 1 19 49886 1 1 101 LEU H H -17.816 -22.083 -4.265 1.00 . A A . 101 LEU H 1 1 19 49887 1 1 101 LEU HA H -19.454 -20.369 -5.945 1.00 . A A . 101 LEU HA 1 1 19 49888 1 1 101 LEU HB2 H -17.627 -22.733 -6.535 1.00 . A A . 101 LEU HB2 1 1 19 49889 1 1 101 LEU HB3 H -18.411 -21.735 -7.771 1.00 . A A . 101 LEU HB3 1 1 19 49890 1 1 101 LEU HD11 H -16.230 -21.150 -8.715 1.00 . A A . 101 LEU HD11 1 1 19 49891 1 1 101 LEU HD12 H -14.955 -20.472 -7.679 1.00 . A A . 101 LEU HD12 1 1 19 49892 1 1 101 LEU HD13 H -15.450 -22.164 -7.479 1.00 . A A . 101 LEU HD13 1 1 19 49893 1 1 101 LEU HD21 H -16.489 -18.645 -7.036 1.00 . A A . 101 LEU HD21 1 1 19 49894 1 1 101 LEU HD22 H -17.826 -19.319 -7.998 1.00 . A A . 101 LEU HD22 1 1 19 49895 1 1 101 LEU HD23 H -18.038 -18.982 -6.262 1.00 . A A . 101 LEU HD23 1 1 19 49896 1 1 101 LEU HG H -16.416 -20.744 -5.701 1.00 . A A . 101 LEU HG 1 1 19 49897 1 1 101 LEU N N -18.670 -21.562 -4.432 1.00 . A A . 101 LEU N 1 1 19 49898 1 1 101 LEU O O -21.177 -21.948 -6.895 1.00 . A A . 101 LEU O 1 1 19 49899 1 1 102 GLY C C -22.914 -23.682 -5.369 1.00 . A A . 102 GLY C 1 1 19 49900 1 1 102 GLY CA C -21.561 -24.348 -5.608 1.00 . A A . 102 GLY CA 1 1 19 49901 1 1 102 GLY H H -19.772 -23.673 -4.670 1.00 . A A . 102 GLY H 1 1 19 49902 1 1 102 GLY HA2 H -21.523 -24.703 -6.637 1.00 . A A . 102 GLY HA2 1 1 19 49903 1 1 102 GLY HA3 H -21.461 -25.196 -4.928 1.00 . A A . 102 GLY HA3 1 1 19 49904 1 1 102 GLY N N -20.461 -23.429 -5.371 1.00 . A A . 102 GLY N 1 1 19 49905 1 1 102 GLY O O -23.914 -24.114 -5.938 1.00 . A A . 102 GLY O 1 1 19 49906 1 1 103 GLU C C -24.507 -20.860 -5.292 1.00 . A A . 103 GLU C 1 1 19 49907 1 1 103 GLU CA C -24.195 -21.928 -4.248 1.00 . A A . 103 GLU CA 1 1 19 49908 1 1 103 GLU CB C -24.038 -21.246 -2.890 1.00 . A A . 103 GLU CB 1 1 19 49909 1 1 103 GLU CD C -24.872 -22.999 -1.253 1.00 . A A . 103 GLU CD 1 1 19 49910 1 1 103 GLU CG C -23.660 -22.244 -1.793 1.00 . A A . 103 GLU CG 1 1 19 49911 1 1 103 GLU H H -22.118 -22.319 -4.070 1.00 . A A . 103 GLU H 1 1 19 49912 1 1 103 GLU HA H -25.024 -22.638 -4.215 1.00 . A A . 103 GLU HA 1 1 19 49913 1 1 103 GLU HB2 H -23.238 -20.509 -2.966 1.00 . A A . 103 GLU HB2 1 1 19 49914 1 1 103 GLU HB3 H -24.961 -20.730 -2.617 1.00 . A A . 103 GLU HB3 1 1 19 49915 1 1 103 GLU HG2 H -22.929 -22.959 -2.164 1.00 . A A . 103 GLU HG2 1 1 19 49916 1 1 103 GLU HG3 H -23.194 -21.680 -0.992 1.00 . A A . 103 GLU HG3 1 1 19 49917 1 1 103 GLU N N -22.960 -22.638 -4.537 1.00 . A A . 103 GLU N 1 1 19 49918 1 1 103 GLU O O -25.658 -20.713 -5.699 1.00 . A A . 103 GLU O 1 1 19 49919 1 1 103 GLU OE1 O -25.899 -23.032 -1.967 1.00 . A A . 103 GLU OE1 1 1 19 49920 1 1 103 GLU OE2 O -24.751 -23.536 -0.128 1.00 . A A . 103 GLU OE2 1 1 19 49921 1 1 104 VAL C C -23.317 -19.177 -8.045 1.00 . A A . 104 VAL C 1 1 19 49922 1 1 104 VAL CA C -23.684 -18.948 -6.581 1.00 . A A . 104 VAL CA 1 1 19 49923 1 1 104 VAL CB C -22.916 -17.746 -6.021 1.00 . A A . 104 VAL CB 1 1 19 49924 1 1 104 VAL CG1 C -23.308 -17.486 -4.566 1.00 . A A . 104 VAL CG1 1 1 19 49925 1 1 104 VAL CG2 C -21.402 -17.957 -6.117 1.00 . A A . 104 VAL CG2 1 1 19 49926 1 1 104 VAL H H -22.545 -20.356 -5.440 1.00 . A A . 104 VAL H 1 1 19 49927 1 1 104 VAL HA H -24.743 -18.696 -6.552 1.00 . A A . 104 VAL HA 1 1 19 49928 1 1 104 VAL HB H -23.174 -16.863 -6.604 1.00 . A A . 104 VAL HB 1 1 19 49929 1 1 104 VAL HG11 H -23.017 -18.333 -3.946 1.00 . A A . 104 VAL HG11 1 1 19 49930 1 1 104 VAL HG12 H -22.799 -16.591 -4.210 1.00 . A A . 104 VAL HG12 1 1 19 49931 1 1 104 VAL HG13 H -24.386 -17.335 -4.500 1.00 . A A . 104 VAL HG13 1 1 19 49932 1 1 104 VAL HG21 H -20.890 -17.081 -5.721 1.00 . A A . 104 VAL HG21 1 1 19 49933 1 1 104 VAL HG22 H -21.114 -18.837 -5.539 1.00 . A A . 104 VAL HG22 1 1 19 49934 1 1 104 VAL HG23 H -21.114 -18.100 -7.161 1.00 . A A . 104 VAL HG23 1 1 19 49935 1 1 104 VAL N N -23.485 -20.115 -5.725 1.00 . A A . 104 VAL N 1 1 19 49936 1 1 104 VAL O O -23.520 -18.280 -8.860 1.00 . A A . 104 VAL O 1 1 19 49937 1 1 105 ILE C C -23.583 -20.492 -10.731 1.00 . A A . 105 ILE C 1 1 19 49938 1 1 105 ILE CA C -22.377 -20.551 -9.794 1.00 . A A . 105 ILE CA 1 1 19 49939 1 1 105 ILE CB C -21.614 -21.875 -9.925 1.00 . A A . 105 ILE CB 1 1 19 49940 1 1 105 ILE CD1 C -19.894 -20.905 -11.476 1.00 . A A . 105 ILE CD1 1 1 19 49941 1 1 105 ILE CG1 C -20.949 -21.999 -11.295 1.00 . A A . 105 ILE CG1 1 1 19 49942 1 1 105 ILE CG2 C -22.536 -23.076 -9.707 1.00 . A A . 105 ILE CG2 1 1 19 49943 1 1 105 ILE H H -22.645 -21.090 -7.739 1.00 . A A . 105 ILE H 1 1 19 49944 1 1 105 ILE HA H -21.703 -19.735 -10.056 1.00 . A A . 105 ILE HA 1 1 19 49945 1 1 105 ILE HB H -20.827 -21.903 -9.174 1.00 . A A . 105 ILE HB 1 1 19 49946 1 1 105 ILE HD11 H -20.376 -19.930 -11.543 1.00 . A A . 105 ILE HD11 1 1 19 49947 1 1 105 ILE HD12 H -19.209 -20.914 -10.629 1.00 . A A . 105 ILE HD12 1 1 19 49948 1 1 105 ILE HD13 H -19.334 -21.084 -12.392 1.00 . A A . 105 ILE HD13 1 1 19 49949 1 1 105 ILE HG12 H -20.458 -22.972 -11.362 1.00 . A A . 105 ILE HG12 1 1 19 49950 1 1 105 ILE HG13 H -21.696 -21.929 -12.085 1.00 . A A . 105 ILE HG13 1 1 19 49951 1 1 105 ILE HG21 H -23.286 -23.120 -10.496 1.00 . A A . 105 ILE HG21 1 1 19 49952 1 1 105 ILE HG22 H -21.949 -23.989 -9.728 1.00 . A A . 105 ILE HG22 1 1 19 49953 1 1 105 ILE HG23 H -23.023 -22.998 -8.737 1.00 . A A . 105 ILE HG23 1 1 19 49954 1 1 105 ILE N N -22.782 -20.343 -8.413 1.00 . A A . 105 ILE N 1 1 19 49955 1 1 105 ILE O O -23.456 -20.040 -11.865 1.00 . A A . 105 ILE O 1 1 19 49956 1 1 106 GLN C C -26.420 -19.467 -11.271 1.00 . A A . 106 GLN C 1 1 19 49957 1 1 106 GLN CA C -25.977 -20.915 -11.044 1.00 . A A . 106 GLN CA 1 1 19 49958 1 1 106 GLN CB C -27.045 -21.707 -10.284 1.00 . A A . 106 GLN CB 1 1 19 49959 1 1 106 GLN CD C -28.119 -22.097 -8.024 1.00 . A A . 106 GLN CD 1 1 19 49960 1 1 106 GLN CG C -27.301 -21.138 -8.883 1.00 . A A . 106 GLN CG 1 1 19 49961 1 1 106 GLN H H -24.791 -21.328 -9.330 1.00 . A A . 106 GLN H 1 1 19 49962 1 1 106 GLN HA H -25.812 -21.395 -12.013 1.00 . A A . 106 GLN HA 1 1 19 49963 1 1 106 GLN HB2 H -27.973 -21.697 -10.856 1.00 . A A . 106 GLN HB2 1 1 19 49964 1 1 106 GLN HB3 H -26.704 -22.740 -10.191 1.00 . A A . 106 GLN HB3 1 1 19 49965 1 1 106 GLN HE21 H -28.453 -22.648 -6.105 1.00 . A A . 106 GLN HE21 1 1 19 49966 1 1 106 GLN HE22 H -27.224 -21.416 -6.321 1.00 . A A . 106 GLN HE22 1 1 19 49967 1 1 106 GLN HG2 H -26.348 -20.971 -8.382 1.00 . A A . 106 GLN HG2 1 1 19 49968 1 1 106 GLN HG3 H -27.825 -20.184 -8.958 1.00 . A A . 106 GLN HG3 1 1 19 49969 1 1 106 GLN N N -24.747 -20.944 -10.265 1.00 . A A . 106 GLN N 1 1 19 49970 1 1 106 GLN NE2 N -27.915 -22.048 -6.708 1.00 . A A . 106 GLN NE2 1 1 19 49971 1 1 106 GLN O O -27.040 -19.162 -12.289 1.00 . A A . 106 GLN O 1 1 19 49972 1 1 106 GLN OE1 O -28.928 -22.870 -8.531 1.00 . A A . 106 GLN OE1 1 1 19 49973 1 1 107 GLU C C -25.493 -16.481 -11.445 1.00 . A A . 107 GLU C 1 1 19 49974 1 1 107 GLU CA C -26.420 -17.156 -10.440 1.00 . A A . 107 GLU CA 1 1 19 49975 1 1 107 GLU CB C -26.252 -16.510 -9.064 1.00 . A A . 107 GLU CB 1 1 19 49976 1 1 107 GLU CD C -28.419 -15.212 -8.823 1.00 . A A . 107 GLU CD 1 1 19 49977 1 1 107 GLU CG C -27.596 -16.409 -8.345 1.00 . A A . 107 GLU CG 1 1 19 49978 1 1 107 GLU H H -25.619 -18.871 -9.494 1.00 . A A . 107 GLU H 1 1 19 49979 1 1 107 GLU HA H -27.447 -17.031 -10.778 1.00 . A A . 107 GLU HA 1 1 19 49980 1 1 107 GLU HB2 H -25.576 -17.112 -8.463 1.00 . A A . 107 GLU HB2 1 1 19 49981 1 1 107 GLU HB3 H -25.819 -15.515 -9.168 1.00 . A A . 107 GLU HB3 1 1 19 49982 1 1 107 GLU HG2 H -28.161 -17.327 -8.496 1.00 . A A . 107 GLU HG2 1 1 19 49983 1 1 107 GLU HG3 H -27.398 -16.296 -7.277 1.00 . A A . 107 GLU HG3 1 1 19 49984 1 1 107 GLU N N -26.104 -18.571 -10.329 1.00 . A A . 107 GLU N 1 1 19 49985 1 1 107 GLU O O -25.954 -15.725 -12.299 1.00 . A A . 107 GLU O 1 1 19 49986 1 1 107 GLU OE1 O -29.661 -15.292 -8.701 1.00 . A A . 107 GLU OE1 1 1 19 49987 1 1 107 GLU OE2 O -27.795 -14.237 -9.301 1.00 . A A . 107 GLU OE2 1 1 19 49988 1 1 108 LEU C C -23.398 -16.676 -13.654 1.00 . A A . 108 LEU C 1 1 19 49989 1 1 108 LEU CA C -23.219 -16.137 -12.237 1.00 . A A . 108 LEU CA 1 1 19 49990 1 1 108 LEU CB C -21.804 -16.418 -11.724 1.00 . A A . 108 LEU CB 1 1 19 49991 1 1 108 LEU CD1 C -20.143 -16.150 -9.883 1.00 . A A . 108 LEU CD1 1 1 19 49992 1 1 108 LEU CD2 C -21.834 -14.356 -10.255 1.00 . A A . 108 LEU CD2 1 1 19 49993 1 1 108 LEU CG C -21.584 -15.863 -10.311 1.00 . A A . 108 LEU CG 1 1 19 49994 1 1 108 LEU H H -23.862 -17.390 -10.634 1.00 . A A . 108 LEU H 1 1 19 49995 1 1 108 LEU HA H -23.382 -15.061 -12.262 1.00 . A A . 108 LEU HA 1 1 19 49996 1 1 108 LEU HB2 H -21.631 -17.495 -11.719 1.00 . A A . 108 LEU HB2 1 1 19 49997 1 1 108 LEU HB3 H -21.085 -15.958 -12.400 1.00 . A A . 108 LEU HB3 1 1 19 49998 1 1 108 LEU HD11 H -19.986 -15.771 -8.874 1.00 . A A . 108 LEU HD11 1 1 19 49999 1 1 108 LEU HD12 H -19.968 -17.229 -9.894 1.00 . A A . 108 LEU HD12 1 1 19 50000 1 1 108 LEU HD13 H -19.450 -15.664 -10.564 1.00 . A A . 108 LEU HD13 1 1 19 50001 1 1 108 LEU HD21 H -21.241 -13.859 -11.022 1.00 . A A . 108 LEU HD21 1 1 19 50002 1 1 108 LEU HD22 H -22.887 -14.151 -10.430 1.00 . A A . 108 LEU HD22 1 1 19 50003 1 1 108 LEU HD23 H -21.550 -13.976 -9.274 1.00 . A A . 108 LEU HD23 1 1 19 50004 1 1 108 LEU HG H -22.263 -16.353 -9.615 1.00 . A A . 108 LEU HG 1 1 19 50005 1 1 108 LEU N N -24.190 -16.750 -11.344 1.00 . A A . 108 LEU N 1 1 19 50006 1 1 108 LEU O O -23.186 -15.948 -14.624 1.00 . A A . 108 LEU O 1 1 19 50007 1 1 109 LEU C C -25.305 -17.827 -15.670 1.00 . A A . 109 LEU C 1 1 19 50008 1 1 109 LEU CA C -24.088 -18.523 -15.077 1.00 . A A . 109 LEU CA 1 1 19 50009 1 1 109 LEU CB C -24.359 -20.023 -14.943 1.00 . A A . 109 LEU CB 1 1 19 50010 1 1 109 LEU CD1 C -23.438 -22.263 -14.361 1.00 . A A . 109 LEU CD1 1 1 19 50011 1 1 109 LEU CD2 C -22.349 -20.927 -16.148 1.00 . A A . 109 LEU CD2 1 1 19 50012 1 1 109 LEU CG C -23.074 -20.847 -14.807 1.00 . A A . 109 LEU CG 1 1 19 50013 1 1 109 LEU H H -23.887 -18.532 -12.963 1.00 . A A . 109 LEU H 1 1 19 50014 1 1 109 LEU HA H -23.246 -18.364 -15.749 1.00 . A A . 109 LEU HA 1 1 19 50015 1 1 109 LEU HB2 H -24.981 -20.181 -14.065 1.00 . A A . 109 LEU HB2 1 1 19 50016 1 1 109 LEU HB3 H -24.906 -20.366 -15.819 1.00 . A A . 109 LEU HB3 1 1 19 50017 1 1 109 LEU HD11 H -22.540 -22.874 -14.305 1.00 . A A . 109 LEU HD11 1 1 19 50018 1 1 109 LEU HD12 H -23.913 -22.226 -13.381 1.00 . A A . 109 LEU HD12 1 1 19 50019 1 1 109 LEU HD13 H -24.128 -22.704 -15.084 1.00 . A A . 109 LEU HD13 1 1 19 50020 1 1 109 LEU HD21 H -21.449 -21.532 -16.036 1.00 . A A . 109 LEU HD21 1 1 19 50021 1 1 109 LEU HD22 H -22.999 -21.386 -16.888 1.00 . A A . 109 LEU HD22 1 1 19 50022 1 1 109 LEU HD23 H -22.064 -19.929 -16.476 1.00 . A A . 109 LEU HD23 1 1 19 50023 1 1 109 LEU HG H -22.415 -20.397 -14.066 1.00 . A A . 109 LEU HG 1 1 19 50024 1 1 109 LEU N N -23.790 -17.947 -13.781 1.00 . A A . 109 LEU N 1 1 19 50025 1 1 109 LEU O O -25.189 -17.207 -16.721 1.00 . A A . 109 LEU O 1 1 19 50026 1 1 110 SER C C -27.615 -15.922 -15.885 1.00 . A A . 110 SER C 1 1 19 50027 1 1 110 SER CA C -27.704 -17.411 -15.571 1.00 . A A . 110 SER CA 1 1 19 50028 1 1 110 SER CB C -28.848 -17.666 -14.598 1.00 . A A . 110 SER CB 1 1 19 50029 1 1 110 SER H H -26.494 -18.369 -14.099 1.00 . A A . 110 SER H 1 1 19 50030 1 1 110 SER HA H -27.902 -17.947 -16.497 1.00 . A A . 110 SER HA 1 1 19 50031 1 1 110 SER HB2 H -28.873 -18.723 -14.349 1.00 . A A . 110 SER HB2 1 1 19 50032 1 1 110 SER HB3 H -28.693 -17.083 -13.687 1.00 . A A . 110 SER HB3 1 1 19 50033 1 1 110 SER HG H -30.235 -17.894 -15.928 1.00 . A A . 110 SER HG 1 1 19 50034 1 1 110 SER N N -26.463 -17.925 -15.006 1.00 . A A . 110 SER N 1 1 19 50035 1 1 110 SER O O -28.188 -15.461 -16.872 1.00 . A A . 110 SER O 1 1 19 50036 1 1 110 SER OG O -30.070 -17.292 -15.196 1.00 . A A . 110 SER OG 1 1 19 50037 1 1 111 ASP C C -25.925 -13.581 -16.594 1.00 . A A . 111 ASP C 1 1 19 50038 1 1 111 ASP CA C -26.680 -13.755 -15.284 1.00 . A A . 111 ASP CA 1 1 19 50039 1 1 111 ASP CB C -25.857 -13.209 -14.121 1.00 . A A . 111 ASP CB 1 1 19 50040 1 1 111 ASP CG C -25.694 -11.692 -14.131 1.00 . A A . 111 ASP CG 1 1 19 50041 1 1 111 ASP H H -26.480 -15.583 -14.220 1.00 . A A . 111 ASP H 1 1 19 50042 1 1 111 ASP HA H -27.641 -13.239 -15.340 1.00 . A A . 111 ASP HA 1 1 19 50043 1 1 111 ASP HB2 H -26.345 -13.490 -13.189 1.00 . A A . 111 ASP HB2 1 1 19 50044 1 1 111 ASP HB3 H -24.867 -13.664 -14.158 1.00 . A A . 111 ASP HB3 1 1 19 50045 1 1 111 ASP N N -26.895 -15.169 -15.048 1.00 . A A . 111 ASP N 1 1 19 50046 1 1 111 ASP O O -26.262 -12.717 -17.405 1.00 . A A . 111 ASP O 1 1 19 50047 1 1 111 ASP OD1 O -26.266 -11.040 -15.031 1.00 . A A . 111 ASP OD1 1 1 19 50048 1 1 111 ASP OD2 O -24.988 -11.204 -13.221 1.00 . A A . 111 ASP OD2 1 1 19 50049 1 1 112 ALA C C -24.871 -14.813 -19.215 1.00 . A A . 112 ALA C 1 1 19 50050 1 1 112 ALA CA C -24.091 -14.319 -18.000 1.00 . A A . 112 ALA CA 1 1 19 50051 1 1 112 ALA CB C -22.829 -15.156 -17.809 1.00 . A A . 112 ALA CB 1 1 19 50052 1 1 112 ALA H H -24.662 -15.116 -16.117 1.00 . A A . 112 ALA H 1 1 19 50053 1 1 112 ALA HA H -23.812 -13.276 -18.139 1.00 . A A . 112 ALA HA 1 1 19 50054 1 1 112 ALA HB1 H -23.096 -16.208 -17.731 1.00 . A A . 112 ALA HB1 1 1 19 50055 1 1 112 ALA HB2 H -22.161 -15.013 -18.657 1.00 . A A . 112 ALA HB2 1 1 19 50056 1 1 112 ALA HB3 H -22.322 -14.849 -16.895 1.00 . A A . 112 ALA HB3 1 1 19 50057 1 1 112 ALA N N -24.896 -14.408 -16.802 1.00 . A A . 112 ALA N 1 1 19 50058 1 1 112 ALA O O -24.737 -14.248 -20.296 1.00 . A A . 112 ALA O 1 1 19 50059 1 1 113 ILE C C -27.395 -15.323 -20.703 1.00 . A A . 113 ILE C 1 1 19 50060 1 1 113 ILE CA C -26.453 -16.396 -20.178 1.00 . A A . 113 ILE CA 1 1 19 50061 1 1 113 ILE CB C -27.291 -17.611 -19.728 1.00 . A A . 113 ILE CB 1 1 19 50062 1 1 113 ILE CD1 C -25.618 -19.435 -20.305 1.00 . A A . 113 ILE CD1 1 1 19 50063 1 1 113 ILE CG1 C -26.449 -18.783 -19.205 1.00 . A A . 113 ILE CG1 1 1 19 50064 1 1 113 ILE CG2 C -28.162 -18.085 -20.897 1.00 . A A . 113 ILE CG2 1 1 19 50065 1 1 113 ILE H H -25.779 -16.301 -18.158 1.00 . A A . 113 ILE H 1 1 19 50066 1 1 113 ILE HA H -25.763 -16.679 -20.974 1.00 . A A . 113 ILE HA 1 1 19 50067 1 1 113 ILE HB H -27.950 -17.290 -18.921 1.00 . A A . 113 ILE HB 1 1 19 50068 1 1 113 ILE HD11 H -25.010 -20.221 -19.863 1.00 . A A . 113 ILE HD11 1 1 19 50069 1 1 113 ILE HD12 H -26.271 -19.863 -21.062 1.00 . A A . 113 ILE HD12 1 1 19 50070 1 1 113 ILE HD13 H -24.969 -18.683 -20.752 1.00 . A A . 113 ILE HD13 1 1 19 50071 1 1 113 ILE HG12 H -25.769 -18.423 -18.446 1.00 . A A . 113 ILE HG12 1 1 19 50072 1 1 113 ILE HG13 H -27.107 -19.527 -18.745 1.00 . A A . 113 ILE HG13 1 1 19 50073 1 1 113 ILE HG21 H -27.536 -18.282 -21.770 1.00 . A A . 113 ILE HG21 1 1 19 50074 1 1 113 ILE HG22 H -28.692 -18.992 -20.608 1.00 . A A . 113 ILE HG22 1 1 19 50075 1 1 113 ILE HG23 H -28.893 -17.318 -21.150 1.00 . A A . 113 ILE HG23 1 1 19 50076 1 1 113 ILE N N -25.688 -15.862 -19.063 1.00 . A A . 113 ILE N 1 1 19 50077 1 1 113 ILE O O -27.525 -15.144 -21.910 1.00 . A A . 113 ILE O 1 1 19 50078 1 1 114 ALA C C -28.376 -12.337 -20.705 1.00 . A A . 114 ALA C 1 1 19 50079 1 1 114 ALA CA C -29.032 -13.603 -20.161 1.00 . A A . 114 ALA CA 1 1 19 50080 1 1 114 ALA CB C -29.876 -13.287 -18.930 1.00 . A A . 114 ALA CB 1 1 19 50081 1 1 114 ALA H H -27.872 -14.768 -18.809 1.00 . A A . 114 ALA H 1 1 19 50082 1 1 114 ALA HA H -29.678 -14.015 -20.933 1.00 . A A . 114 ALA HA 1 1 19 50083 1 1 114 ALA HB1 H -30.375 -14.193 -18.588 1.00 . A A . 114 ALA HB1 1 1 19 50084 1 1 114 ALA HB2 H -29.233 -12.897 -18.140 1.00 . A A . 114 ALA HB2 1 1 19 50085 1 1 114 ALA HB3 H -30.622 -12.538 -19.190 1.00 . A A . 114 ALA HB3 1 1 19 50086 1 1 114 ALA N N -28.053 -14.607 -19.790 1.00 . A A . 114 ALA N 1 1 19 50087 1 1 114 ALA O O -28.894 -11.744 -21.649 1.00 . A A . 114 ALA O 1 1 19 50088 1 1 115 LYS C C -25.795 -10.877 -21.832 1.00 . A A . 115 LYS C 1 1 19 50089 1 1 115 LYS CA C -26.581 -10.690 -20.539 1.00 . A A . 115 LYS CA 1 1 19 50090 1 1 115 LYS CB C -25.610 -10.236 -19.442 1.00 . A A . 115 LYS CB 1 1 19 50091 1 1 115 LYS CD C -27.015 -8.284 -18.577 1.00 . A A . 115 LYS CD 1 1 19 50092 1 1 115 LYS CE C -27.186 -8.800 -17.144 1.00 . A A . 115 LYS CE 1 1 19 50093 1 1 115 LYS CG C -25.689 -8.730 -19.214 1.00 . A A . 115 LYS CG 1 1 19 50094 1 1 115 LYS H H -26.839 -12.450 -19.362 1.00 . A A . 115 LYS H 1 1 19 50095 1 1 115 LYS HA H -27.336 -9.923 -20.697 1.00 . A A . 115 LYS HA 1 1 19 50096 1 1 115 LYS HB2 H -25.815 -10.749 -18.511 1.00 . A A . 115 LYS HB2 1 1 19 50097 1 1 115 LYS HB3 H -24.595 -10.498 -19.745 1.00 . A A . 115 LYS HB3 1 1 19 50098 1 1 115 LYS HD2 H -27.013 -7.193 -18.546 1.00 . A A . 115 LYS HD2 1 1 19 50099 1 1 115 LYS HD3 H -27.859 -8.605 -19.188 1.00 . A A . 115 LYS HD3 1 1 19 50100 1 1 115 LYS HE2 H -26.232 -8.736 -16.621 1.00 . A A . 115 LYS HE2 1 1 19 50101 1 1 115 LYS HE3 H -27.901 -8.160 -16.626 1.00 . A A . 115 LYS HE3 1 1 19 50102 1 1 115 LYS HG2 H -24.862 -8.429 -18.567 1.00 . A A . 115 LYS HG2 1 1 19 50103 1 1 115 LYS HG3 H -25.566 -8.230 -20.172 1.00 . A A . 115 LYS HG3 1 1 19 50104 1 1 115 LYS HZ1 H -28.618 -10.243 -17.477 1.00 . A A . 115 LYS HZ1 1 1 19 50105 1 1 115 LYS HZ2 H -27.074 -10.810 -17.597 1.00 . A A . 115 LYS HZ2 1 1 19 50106 1 1 115 LYS HZ3 H -27.701 -10.493 -16.119 1.00 . A A . 115 LYS HZ3 1 1 19 50107 1 1 115 LYS N N -27.248 -11.917 -20.120 1.00 . A A . 115 LYS N 1 1 19 50108 1 1 115 LYS NZ N -27.682 -10.189 -17.085 1.00 . A A . 115 LYS NZ 1 1 19 50109 1 1 115 LYS O O -25.708 -9.959 -22.644 1.00 . A A . 115 LYS O 1 1 19 50110 1 1 116 SER C C -24.923 -12.738 -24.395 1.00 . A A . 116 SER C 1 1 19 50111 1 1 116 SER CA C -24.263 -12.316 -23.084 1.00 . A A . 116 SER CA 1 1 19 50112 1 1 116 SER CB C -23.243 -13.337 -22.598 1.00 . A A . 116 SER CB 1 1 19 50113 1 1 116 SER H H -25.441 -12.832 -21.393 1.00 . A A . 116 SER H 1 1 19 50114 1 1 116 SER HA H -23.725 -11.388 -23.278 1.00 . A A . 116 SER HA 1 1 19 50115 1 1 116 SER HB2 H -22.359 -13.284 -23.220 1.00 . A A . 116 SER HB2 1 1 19 50116 1 1 116 SER HB3 H -22.957 -13.102 -21.571 1.00 . A A . 116 SER HB3 1 1 19 50117 1 1 116 SER HG H -24.343 -14.734 -21.849 1.00 . A A . 116 SER HG 1 1 19 50118 1 1 116 SER N N -25.220 -12.068 -22.018 1.00 . A A . 116 SER N 1 1 19 50119 1 1 116 SER O O -26.050 -13.235 -24.415 1.00 . A A . 116 SER O 1 1 19 50120 1 1 116 SER OG O -23.790 -14.635 -22.633 1.00 . A A . 116 SER OG 1 1 19 50121 1 1 117 ASN C C -24.638 -14.342 -27.114 1.00 . A A . 117 ASN C 1 1 19 50122 1 1 117 ASN CA C -24.672 -12.836 -26.846 1.00 . A A . 117 ASN CA 1 1 19 50123 1 1 117 ASN CB C -23.798 -12.065 -27.843 1.00 . A A . 117 ASN CB 1 1 19 50124 1 1 117 ASN CG C -24.253 -12.235 -29.285 1.00 . A A . 117 ASN CG 1 1 19 50125 1 1 117 ASN H H -23.274 -12.146 -25.409 1.00 . A A . 117 ASN H 1 1 19 50126 1 1 117 ASN HA H -25.707 -12.508 -26.930 1.00 . A A . 117 ASN HA 1 1 19 50127 1 1 117 ASN HB2 H -23.821 -11.004 -27.596 1.00 . A A . 117 ASN HB2 1 1 19 50128 1 1 117 ASN HB3 H -22.770 -12.414 -27.754 1.00 . A A . 117 ASN HB3 1 1 19 50129 1 1 117 ASN HD21 H -23.577 -12.271 -31.196 1.00 . A A . 117 ASN HD21 1 1 19 50130 1 1 117 ASN HD22 H -22.348 -12.013 -29.973 1.00 . A A . 117 ASN HD22 1 1 19 50131 1 1 117 ASN N N -24.201 -12.533 -25.501 1.00 . A A . 117 ASN N 1 1 19 50132 1 1 117 ASN ND2 N -23.315 -12.169 -30.227 1.00 . A A . 117 ASN ND2 1 1 19 50133 1 1 117 ASN O O -24.045 -15.089 -26.347 1.00 . A A . 117 ASN O 1 1 19 50134 1 1 117 ASN OD1 O -25.437 -12.427 -29.550 1.00 . A A . 117 ASN OD1 1 1 19 50135 1 1 118 GLN C C -24.011 -16.868 -28.643 1.00 . A A . 118 GLN C 1 1 19 50136 1 1 118 GLN CA C -25.384 -16.209 -28.529 1.00 . A A . 118 GLN CA 1 1 19 50137 1 1 118 GLN CB C -26.152 -16.362 -29.846 1.00 . A A . 118 GLN CB 1 1 19 50138 1 1 118 GLN CD C -28.341 -15.943 -28.660 1.00 . A A . 118 GLN CD 1 1 19 50139 1 1 118 GLN CG C -27.448 -15.549 -29.829 1.00 . A A . 118 GLN CG 1 1 19 50140 1 1 118 GLN H H -25.696 -14.127 -28.831 1.00 . A A . 118 GLN H 1 1 19 50141 1 1 118 GLN HA H -25.943 -16.703 -27.735 1.00 . A A . 118 GLN HA 1 1 19 50142 1 1 118 GLN HB2 H -25.531 -16.009 -30.666 1.00 . A A . 118 GLN HB2 1 1 19 50143 1 1 118 GLN HB3 H -26.380 -17.415 -30.001 1.00 . A A . 118 GLN HB3 1 1 19 50144 1 1 118 GLN HE21 H -29.493 -17.455 -27.948 1.00 . A A . 118 GLN HE21 1 1 19 50145 1 1 118 GLN HE22 H -28.711 -17.765 -29.488 1.00 . A A . 118 GLN HE22 1 1 19 50146 1 1 118 GLN HG2 H -27.206 -14.490 -29.754 1.00 . A A . 118 GLN HG2 1 1 19 50147 1 1 118 GLN HG3 H -27.985 -15.723 -30.762 1.00 . A A . 118 GLN HG3 1 1 19 50148 1 1 118 GLN N N -25.269 -14.793 -28.203 1.00 . A A . 118 GLN N 1 1 19 50149 1 1 118 GLN NE2 N -28.894 -17.156 -28.703 1.00 . A A . 118 GLN NE2 1 1 19 50150 1 1 118 GLN O O -23.863 -18.044 -28.323 1.00 . A A . 118 GLN O 1 1 19 50151 1 1 118 GLN OE1 O -28.537 -15.167 -27.729 1.00 . A A . 118 GLN OE1 1 1 19 50152 1 1 119 ASP C C -21.127 -16.832 -27.750 1.00 . A A . 119 ASP C 1 1 19 50153 1 1 119 ASP CA C -21.640 -16.589 -29.168 1.00 . A A . 119 ASP CA 1 1 19 50154 1 1 119 ASP CB C -20.814 -15.510 -29.880 1.00 . A A . 119 ASP CB 1 1 19 50155 1 1 119 ASP CG C -19.319 -15.806 -29.939 1.00 . A A . 119 ASP CG 1 1 19 50156 1 1 119 ASP H H -23.213 -15.169 -29.407 1.00 . A A . 119 ASP H 1 1 19 50157 1 1 119 ASP HA H -21.598 -17.525 -29.725 1.00 . A A . 119 ASP HA 1 1 19 50158 1 1 119 ASP HB2 H -21.186 -15.400 -30.899 1.00 . A A . 119 ASP HB2 1 1 19 50159 1 1 119 ASP HB3 H -20.961 -14.562 -29.357 1.00 . A A . 119 ASP HB3 1 1 19 50160 1 1 119 ASP N N -23.012 -16.112 -29.099 1.00 . A A . 119 ASP N 1 1 19 50161 1 1 119 ASP O O -20.509 -17.851 -27.453 1.00 . A A . 119 ASP O 1 1 19 50162 1 1 119 ASP OD1 O -18.573 -14.846 -30.227 1.00 . A A . 119 ASP OD1 1 1 19 50163 1 1 119 ASP OD2 O -18.942 -16.973 -29.701 1.00 . A A . 119 ASP OD2 1 1 19 50164 1 1 120 HIS C C -21.736 -17.096 -24.779 1.00 . A A . 120 HIS C 1 1 19 50165 1 1 120 HIS CA C -20.963 -15.982 -25.474 1.00 . A A . 120 HIS CA 1 1 19 50166 1 1 120 HIS CB C -21.228 -14.646 -24.790 1.00 . A A . 120 HIS CB 1 1 19 50167 1 1 120 HIS CD2 C -19.669 -13.477 -26.458 1.00 . A A . 120 HIS CD2 1 1 19 50168 1 1 120 HIS CE1 C -20.169 -11.384 -26.002 1.00 . A A . 120 HIS CE1 1 1 19 50169 1 1 120 HIS CG C -20.616 -13.449 -25.472 1.00 . A A . 120 HIS CG 1 1 19 50170 1 1 120 HIS H H -21.902 -15.056 -27.137 1.00 . A A . 120 HIS H 1 1 19 50171 1 1 120 HIS HA H -19.898 -16.205 -25.421 1.00 . A A . 120 HIS HA 1 1 19 50172 1 1 120 HIS HB2 H -22.304 -14.495 -24.769 1.00 . A A . 120 HIS HB2 1 1 19 50173 1 1 120 HIS HB3 H -20.858 -14.701 -23.765 1.00 . A A . 120 HIS HB3 1 1 19 50174 1 1 120 HIS HD2 H -19.221 -14.358 -26.899 1.00 . A A . 120 HIS HD2 1 1 19 50175 1 1 120 HIS HE1 H -20.172 -10.305 -26.031 1.00 . A A . 120 HIS HE1 1 1 19 50176 1 1 120 HIS HE2 H -18.738 -11.854 -27.480 1.00 . A A . 120 HIS HE2 1 1 19 50177 1 1 120 HIS N N -21.388 -15.880 -26.856 1.00 . A A . 120 HIS N 1 1 19 50178 1 1 120 HIS ND1 N -20.932 -12.120 -25.183 1.00 . A A . 120 HIS ND1 1 1 19 50179 1 1 120 HIS NE2 N -19.399 -12.170 -26.780 1.00 . A A . 120 HIS NE2 1 1 19 50180 1 1 120 HIS O O -21.170 -17.806 -23.953 1.00 . A A . 120 HIS O 1 1 19 50181 1 1 121 LYS C C -23.214 -19.658 -24.966 1.00 . A A . 121 LYS C 1 1 19 50182 1 1 121 LYS CA C -23.838 -18.330 -24.567 1.00 . A A . 121 LYS CA 1 1 19 50183 1 1 121 LYS CB C -25.270 -18.271 -25.123 1.00 . A A . 121 LYS CB 1 1 19 50184 1 1 121 LYS CD C -27.532 -17.257 -25.110 1.00 . A A . 121 LYS CD 1 1 19 50185 1 1 121 LYS CE C -28.468 -16.182 -24.559 1.00 . A A . 121 LYS CE 1 1 19 50186 1 1 121 LYS CG C -26.082 -17.057 -24.660 1.00 . A A . 121 LYS CG 1 1 19 50187 1 1 121 LYS H H -23.456 -16.601 -25.758 1.00 . A A . 121 LYS H 1 1 19 50188 1 1 121 LYS HA H -23.879 -18.262 -23.481 1.00 . A A . 121 LYS HA 1 1 19 50189 1 1 121 LYS HB2 H -25.235 -18.284 -26.211 1.00 . A A . 121 LYS HB2 1 1 19 50190 1 1 121 LYS HB3 H -25.792 -19.168 -24.784 1.00 . A A . 121 LYS HB3 1 1 19 50191 1 1 121 LYS HD2 H -27.573 -17.249 -26.202 1.00 . A A . 121 LYS HD2 1 1 19 50192 1 1 121 LYS HD3 H -27.880 -18.230 -24.756 1.00 . A A . 121 LYS HD3 1 1 19 50193 1 1 121 LYS HE2 H -29.487 -16.411 -24.872 1.00 . A A . 121 LYS HE2 1 1 19 50194 1 1 121 LYS HE3 H -28.426 -16.194 -23.469 1.00 . A A . 121 LYS HE3 1 1 19 50195 1 1 121 LYS HG2 H -26.041 -16.976 -23.574 1.00 . A A . 121 LYS HG2 1 1 19 50196 1 1 121 LYS HG3 H -25.687 -16.146 -25.101 1.00 . A A . 121 LYS HG3 1 1 19 50197 1 1 121 LYS HZ1 H -27.168 -14.600 -24.745 1.00 . A A . 121 LYS HZ1 1 1 19 50198 1 1 121 LYS HZ2 H -28.161 -14.810 -26.055 1.00 . A A . 121 LYS HZ2 1 1 19 50199 1 1 121 LYS HZ3 H -28.746 -14.155 -24.662 1.00 . A A . 121 LYS HZ3 1 1 19 50200 1 1 121 LYS N N -23.025 -17.251 -25.110 1.00 . A A . 121 LYS N 1 1 19 50201 1 1 121 LYS NZ N -28.108 -14.837 -25.044 1.00 . A A . 121 LYS NZ 1 1 19 50202 1 1 121 LYS O O -23.232 -20.597 -24.176 1.00 . A A . 121 LYS O 1 1 19 50203 1 1 122 GLU C C -20.847 -21.365 -25.860 1.00 . A A . 122 GLU C 1 1 19 50204 1 1 122 GLU CA C -22.074 -20.978 -26.680 1.00 . A A . 122 GLU CA 1 1 19 50205 1 1 122 GLU CB C -21.703 -20.799 -28.155 1.00 . A A . 122 GLU CB 1 1 19 50206 1 1 122 GLU CD C -20.383 -21.805 -30.066 1.00 . A A . 122 GLU CD 1 1 19 50207 1 1 122 GLU CG C -21.099 -22.075 -28.744 1.00 . A A . 122 GLU CG 1 1 19 50208 1 1 122 GLU H H -22.647 -18.936 -26.783 1.00 . A A . 122 GLU H 1 1 19 50209 1 1 122 GLU HA H -22.808 -21.782 -26.604 1.00 . A A . 122 GLU HA 1 1 19 50210 1 1 122 GLU HB2 H -22.587 -20.517 -28.728 1.00 . A A . 122 GLU HB2 1 1 19 50211 1 1 122 GLU HB3 H -20.970 -20.000 -28.230 1.00 . A A . 122 GLU HB3 1 1 19 50212 1 1 122 GLU HG2 H -20.373 -22.484 -28.044 1.00 . A A . 122 GLU HG2 1 1 19 50213 1 1 122 GLU HG3 H -21.893 -22.804 -28.894 1.00 . A A . 122 GLU HG3 1 1 19 50214 1 1 122 GLU N N -22.660 -19.747 -26.181 1.00 . A A . 122 GLU N 1 1 19 50215 1 1 122 GLU O O -20.686 -22.532 -25.503 1.00 . A A . 122 GLU O 1 1 19 50216 1 1 122 GLU OE1 O -19.558 -20.865 -30.090 1.00 . A A . 122 GLU OE1 1 1 19 50217 1 1 122 GLU OE2 O -20.672 -22.546 -31.030 1.00 . A A . 122 GLU OE2 1 1 19 50218 1 1 123 LYS C C -19.139 -21.091 -23.368 1.00 . A A . 123 LYS C 1 1 19 50219 1 1 123 LYS CA C -18.770 -20.693 -24.792 1.00 . A A . 123 LYS CA 1 1 19 50220 1 1 123 LYS CB C -17.821 -19.493 -24.787 1.00 . A A . 123 LYS CB 1 1 19 50221 1 1 123 LYS CD C -17.709 -19.298 -27.319 1.00 . A A . 123 LYS CD 1 1 19 50222 1 1 123 LYS CE C -16.768 -19.303 -28.518 1.00 . A A . 123 LYS CE 1 1 19 50223 1 1 123 LYS CG C -16.915 -19.474 -26.024 1.00 . A A . 123 LYS CG 1 1 19 50224 1 1 123 LYS H H -20.149 -19.449 -25.865 1.00 . A A . 123 LYS H 1 1 19 50225 1 1 123 LYS HA H -18.256 -21.537 -25.251 1.00 . A A . 123 LYS HA 1 1 19 50226 1 1 123 LYS HB2 H -18.398 -18.572 -24.720 1.00 . A A . 123 LYS HB2 1 1 19 50227 1 1 123 LYS HB3 H -17.177 -19.564 -23.912 1.00 . A A . 123 LYS HB3 1 1 19 50228 1 1 123 LYS HD2 H -18.422 -20.112 -27.426 1.00 . A A . 123 LYS HD2 1 1 19 50229 1 1 123 LYS HD3 H -18.239 -18.347 -27.288 1.00 . A A . 123 LYS HD3 1 1 19 50230 1 1 123 LYS HE2 H -16.080 -18.462 -28.429 1.00 . A A . 123 LYS HE2 1 1 19 50231 1 1 123 LYS HE3 H -16.199 -20.232 -28.523 1.00 . A A . 123 LYS HE3 1 1 19 50232 1 1 123 LYS HG2 H -16.210 -18.651 -25.927 1.00 . A A . 123 LYS HG2 1 1 19 50233 1 1 123 LYS HG3 H -16.360 -20.410 -26.069 1.00 . A A . 123 LYS HG3 1 1 19 50234 1 1 123 LYS HZ1 H -16.908 -19.197 -30.572 1.00 . A A . 123 LYS HZ1 1 1 19 50235 1 1 123 LYS HZ2 H -18.186 -19.954 -29.854 1.00 . A A . 123 LYS HZ2 1 1 19 50236 1 1 123 LYS HZ3 H -18.056 -18.322 -29.779 1.00 . A A . 123 LYS HZ3 1 1 19 50237 1 1 123 LYS N N -19.975 -20.396 -25.558 1.00 . A A . 123 LYS N 1 1 19 50238 1 1 123 LYS NZ N -17.527 -19.189 -29.775 1.00 . A A . 123 LYS NZ 1 1 19 50239 1 1 123 LYS O O -18.499 -21.960 -22.786 1.00 . A A . 123 LYS O 1 1 19 50240 1 1 124 ILE C C -21.238 -22.246 -21.536 1.00 . A A . 124 ILE C 1 1 19 50241 1 1 124 ILE CA C -20.618 -20.858 -21.465 1.00 . A A . 124 ILE CA 1 1 19 50242 1 1 124 ILE CB C -21.679 -19.874 -20.961 1.00 . A A . 124 ILE CB 1 1 19 50243 1 1 124 ILE CD1 C -22.201 -17.409 -20.872 1.00 . A A . 124 ILE CD1 1 1 19 50244 1 1 124 ILE CG1 C -21.092 -18.459 -20.880 1.00 . A A . 124 ILE CG1 1 1 19 50245 1 1 124 ILE CG2 C -22.177 -20.294 -19.575 1.00 . A A . 124 ILE CG2 1 1 19 50246 1 1 124 ILE H H -20.648 -19.719 -23.271 1.00 . A A . 124 ILE H 1 1 19 50247 1 1 124 ILE HA H -19.763 -20.876 -20.782 1.00 . A A . 124 ILE HA 1 1 19 50248 1 1 124 ILE HB H -22.527 -19.905 -21.654 1.00 . A A . 124 ILE HB 1 1 19 50249 1 1 124 ILE HD11 H -22.796 -17.506 -21.782 1.00 . A A . 124 ILE HD11 1 1 19 50250 1 1 124 ILE HD12 H -22.847 -17.546 -20.006 1.00 . A A . 124 ILE HD12 1 1 19 50251 1 1 124 ILE HD13 H -21.761 -16.415 -20.835 1.00 . A A . 124 ILE HD13 1 1 19 50252 1 1 124 ILE HG12 H -20.484 -18.368 -19.984 1.00 . A A . 124 ILE HG12 1 1 19 50253 1 1 124 ILE HG13 H -20.450 -18.274 -21.741 1.00 . A A . 124 ILE HG13 1 1 19 50254 1 1 124 ILE HG21 H -22.876 -19.548 -19.186 1.00 . A A . 124 ILE HG21 1 1 19 50255 1 1 124 ILE HG22 H -22.689 -21.256 -19.638 1.00 . A A . 124 ILE HG22 1 1 19 50256 1 1 124 ILE HG23 H -21.329 -20.384 -18.895 1.00 . A A . 124 ILE HG23 1 1 19 50257 1 1 124 ILE N N -20.170 -20.470 -22.791 1.00 . A A . 124 ILE N 1 1 19 50258 1 1 124 ILE O O -21.143 -23.019 -20.587 1.00 . A A . 124 ILE O 1 1 19 50259 1 1 125 ARG C C -21.652 -25.007 -22.844 1.00 . A A . 125 ARG C 1 1 19 50260 1 1 125 ARG CA C -22.595 -23.811 -22.796 1.00 . A A . 125 ARG CA 1 1 19 50261 1 1 125 ARG CB C -23.485 -23.750 -24.040 1.00 . A A . 125 ARG CB 1 1 19 50262 1 1 125 ARG CD C -25.548 -24.428 -22.806 1.00 . A A . 125 ARG CD 1 1 19 50263 1 1 125 ARG CG C -24.601 -24.783 -23.958 1.00 . A A . 125 ARG CG 1 1 19 50264 1 1 125 ARG CZ C -26.110 -26.718 -22.054 1.00 . A A . 125 ARG CZ 1 1 19 50265 1 1 125 ARG H H -21.870 -21.919 -23.448 1.00 . A A . 125 ARG H 1 1 19 50266 1 1 125 ARG HA H -23.207 -23.916 -21.905 1.00 . A A . 125 ARG HA 1 1 19 50267 1 1 125 ARG HB2 H -23.954 -22.772 -24.114 1.00 . A A . 125 ARG HB2 1 1 19 50268 1 1 125 ARG HB3 H -22.880 -23.915 -24.931 1.00 . A A . 125 ARG HB3 1 1 19 50269 1 1 125 ARG HD2 H -24.988 -24.213 -21.898 1.00 . A A . 125 ARG HD2 1 1 19 50270 1 1 125 ARG HD3 H -26.090 -23.520 -23.069 1.00 . A A . 125 ARG HD3 1 1 19 50271 1 1 125 ARG HE H -27.459 -25.364 -22.724 1.00 . A A . 125 ARG HE 1 1 19 50272 1 1 125 ARG HG2 H -25.167 -24.785 -24.885 1.00 . A A . 125 ARG HG2 1 1 19 50273 1 1 125 ARG HG3 H -24.163 -25.771 -23.811 1.00 . A A . 125 ARG HG3 1 1 19 50274 1 1 125 ARG HH11 H -24.119 -26.286 -21.961 1.00 . A A . 125 ARG HH11 1 1 19 50275 1 1 125 ARG HH12 H -24.550 -27.898 -21.459 1.00 . A A . 125 ARG HH12 1 1 19 50276 1 1 125 ARG HH21 H -27.995 -27.488 -22.007 1.00 . A A . 125 ARG HH21 1 1 19 50277 1 1 125 ARG HH22 H -26.725 -28.553 -21.448 1.00 . A A . 125 ARG HH22 1 1 19 50278 1 1 125 ARG N N -21.876 -22.562 -22.666 1.00 . A A . 125 ARG N 1 1 19 50279 1 1 125 ARG NE N -26.484 -25.526 -22.534 1.00 . A A . 125 ARG NE 1 1 19 50280 1 1 125 ARG NH1 N -24.829 -26.982 -21.806 1.00 . A A . 125 ARG NH1 1 1 19 50281 1 1 125 ARG NH2 N -27.021 -27.662 -21.819 1.00 . A A . 125 ARG NH2 1 1 19 50282 1 1 125 ARG O O -21.995 -26.064 -22.315 1.00 . A A . 125 ARG O 1 1 19 50283 1 1 126 MET C C -18.859 -26.022 -22.079 1.00 . A A . 126 MET C 1 1 19 50284 1 1 126 MET CA C -19.499 -25.931 -23.462 1.00 . A A . 126 MET CA 1 1 19 50285 1 1 126 MET CB C -18.455 -25.719 -24.561 1.00 . A A . 126 MET CB 1 1 19 50286 1 1 126 MET CE C -15.232 -25.367 -25.173 1.00 . A A . 126 MET CE 1 1 19 50287 1 1 126 MET CG C -17.714 -24.390 -24.423 1.00 . A A . 126 MET CG 1 1 19 50288 1 1 126 MET H H -20.265 -23.990 -23.939 1.00 . A A . 126 MET H 1 1 19 50289 1 1 126 MET HA H -20.006 -26.874 -23.666 1.00 . A A . 126 MET HA 1 1 19 50290 1 1 126 MET HB2 H -17.734 -26.536 -24.523 1.00 . A A . 126 MET HB2 1 1 19 50291 1 1 126 MET HB3 H -18.956 -25.743 -25.527 1.00 . A A . 126 MET HB3 1 1 19 50292 1 1 126 MET HE1 H -14.355 -25.306 -25.814 1.00 . A A . 126 MET HE1 1 1 19 50293 1 1 126 MET HE2 H -14.939 -25.188 -24.138 1.00 . A A . 126 MET HE2 1 1 19 50294 1 1 126 MET HE3 H -15.675 -26.357 -25.261 1.00 . A A . 126 MET HE3 1 1 19 50295 1 1 126 MET HG2 H -18.444 -23.588 -24.506 1.00 . A A . 126 MET HG2 1 1 19 50296 1 1 126 MET HG3 H -17.250 -24.340 -23.439 1.00 . A A . 126 MET HG3 1 1 19 50297 1 1 126 MET N N -20.477 -24.856 -23.466 1.00 . A A . 126 MET N 1 1 19 50298 1 1 126 MET O O -18.609 -27.123 -21.600 1.00 . A A . 126 MET O 1 1 19 50299 1 1 126 MET SD S -16.434 -24.112 -25.675 1.00 . A A . 126 MET SD 1 1 19 50300 1 1 127 LEU C C -19.106 -25.536 -19.134 1.00 . A A . 127 LEU C 1 1 19 50301 1 1 127 LEU CA C -18.085 -24.873 -20.060 1.00 . A A . 127 LEU CA 1 1 19 50302 1 1 127 LEU CB C -17.873 -23.416 -19.637 1.00 . A A . 127 LEU CB 1 1 19 50303 1 1 127 LEU CD1 C -15.866 -23.172 -21.203 1.00 . A A . 127 LEU CD1 1 1 19 50304 1 1 127 LEU CD2 C -16.372 -21.437 -19.502 1.00 . A A . 127 LEU CD2 1 1 19 50305 1 1 127 LEU CG C -16.435 -22.931 -19.806 1.00 . A A . 127 LEU CG 1 1 19 50306 1 1 127 LEU H H -18.748 -23.993 -21.883 1.00 . A A . 127 LEU H 1 1 19 50307 1 1 127 LEU HA H -17.142 -25.425 -19.974 1.00 . A A . 127 LEU HA 1 1 19 50308 1 1 127 LEU HB2 H -18.538 -22.774 -20.215 1.00 . A A . 127 LEU HB2 1 1 19 50309 1 1 127 LEU HB3 H -18.133 -23.320 -18.584 1.00 . A A . 127 LEU HB3 1 1 19 50310 1 1 127 LEU HD11 H -16.473 -22.652 -21.942 1.00 . A A . 127 LEU HD11 1 1 19 50311 1 1 127 LEU HD12 H -14.845 -22.793 -21.250 1.00 . A A . 127 LEU HD12 1 1 19 50312 1 1 127 LEU HD13 H -15.857 -24.240 -21.421 1.00 . A A . 127 LEU HD13 1 1 19 50313 1 1 127 LEU HD21 H -16.755 -21.254 -18.498 1.00 . A A . 127 LEU HD21 1 1 19 50314 1 1 127 LEU HD22 H -15.337 -21.106 -19.559 1.00 . A A . 127 LEU HD22 1 1 19 50315 1 1 127 LEU HD23 H -16.973 -20.888 -20.228 1.00 . A A . 127 LEU HD23 1 1 19 50316 1 1 127 LEU HG H -15.817 -23.453 -19.085 1.00 . A A . 127 LEU HG 1 1 19 50317 1 1 127 LEU N N -18.592 -24.883 -21.428 1.00 . A A . 127 LEU N 1 1 19 50318 1 1 127 LEU O O -18.724 -26.223 -18.190 1.00 . A A . 127 LEU O 1 1 19 50319 1 1 128 LEU C C -21.437 -27.437 -18.646 1.00 . A A . 128 LEU C 1 1 19 50320 1 1 128 LEU CA C -21.442 -25.914 -18.553 1.00 . A A . 128 LEU CA 1 1 19 50321 1 1 128 LEU CB C -22.792 -25.338 -18.976 1.00 . A A . 128 LEU CB 1 1 19 50322 1 1 128 LEU CD1 C -23.692 -25.403 -16.617 1.00 . A A . 128 LEU CD1 1 1 19 50323 1 1 128 LEU CD2 C -25.235 -25.155 -18.539 1.00 . A A . 128 LEU CD2 1 1 19 50324 1 1 128 LEU CG C -23.935 -25.801 -18.072 1.00 . A A . 128 LEU CG 1 1 19 50325 1 1 128 LEU H H -20.682 -24.773 -20.183 1.00 . A A . 128 LEU H 1 1 19 50326 1 1 128 LEU HA H -21.233 -25.628 -17.521 1.00 . A A . 128 LEU HA 1 1 19 50327 1 1 128 LEU HB2 H -22.728 -24.254 -18.945 1.00 . A A . 128 LEU HB2 1 1 19 50328 1 1 128 LEU HB3 H -23.000 -25.643 -20.002 1.00 . A A . 128 LEU HB3 1 1 19 50329 1 1 128 LEU HD11 H -22.833 -25.941 -16.218 1.00 . A A . 128 LEU HD11 1 1 19 50330 1 1 128 LEU HD12 H -23.517 -24.330 -16.554 1.00 . A A . 128 LEU HD12 1 1 19 50331 1 1 128 LEU HD13 H -24.565 -25.661 -16.019 1.00 . A A . 128 LEU HD13 1 1 19 50332 1 1 128 LEU HD21 H -25.432 -25.441 -19.572 1.00 . A A . 128 LEU HD21 1 1 19 50333 1 1 128 LEU HD22 H -26.061 -25.493 -17.912 1.00 . A A . 128 LEU HD22 1 1 19 50334 1 1 128 LEU HD23 H -25.154 -24.070 -18.475 1.00 . A A . 128 LEU HD23 1 1 19 50335 1 1 128 LEU HG H -24.031 -26.885 -18.142 1.00 . A A . 128 LEU HG 1 1 19 50336 1 1 128 LEU N N -20.402 -25.339 -19.390 1.00 . A A . 128 LEU N 1 1 19 50337 1 1 128 LEU O O -21.537 -28.119 -17.628 1.00 . A A . 128 LEU O 1 1 19 50338 1 1 129 ASP C C -19.898 -29.932 -19.496 1.00 . A A . 129 ASP C 1 1 19 50339 1 1 129 ASP CA C -21.218 -29.410 -20.055 1.00 . A A . 129 ASP CA 1 1 19 50340 1 1 129 ASP CB C -21.334 -29.748 -21.543 1.00 . A A . 129 ASP CB 1 1 19 50341 1 1 129 ASP CG C -22.707 -29.401 -22.102 1.00 . A A . 129 ASP CG 1 1 19 50342 1 1 129 ASP H H -21.289 -27.362 -20.673 1.00 . A A . 129 ASP H 1 1 19 50343 1 1 129 ASP HA H -22.028 -29.903 -19.520 1.00 . A A . 129 ASP HA 1 1 19 50344 1 1 129 ASP HB2 H -20.572 -29.201 -22.102 1.00 . A A . 129 ASP HB2 1 1 19 50345 1 1 129 ASP HB3 H -21.164 -30.818 -21.675 1.00 . A A . 129 ASP HB3 1 1 19 50346 1 1 129 ASP N N -21.315 -27.970 -19.864 1.00 . A A . 129 ASP N 1 1 19 50347 1 1 129 ASP O O -19.858 -31.030 -18.945 1.00 . A A . 129 ASP O 1 1 19 50348 1 1 129 ASP OD1 O -22.799 -29.317 -23.345 1.00 . A A . 129 ASP OD1 1 1 19 50349 1 1 129 ASP OD2 O -23.639 -29.227 -21.287 1.00 . A A . 129 ASP OD2 1 1 19 50350 1 1 130 ILE C C -17.637 -29.653 -17.565 1.00 . A A . 130 ILE C 1 1 19 50351 1 1 130 ILE CA C -17.532 -29.555 -19.084 1.00 . A A . 130 ILE CA 1 1 19 50352 1 1 130 ILE CB C -16.461 -28.547 -19.515 1.00 . A A . 130 ILE CB 1 1 19 50353 1 1 130 ILE CD1 C -15.459 -27.441 -21.545 1.00 . A A . 130 ILE CD1 1 1 19 50354 1 1 130 ILE CG1 C -16.142 -28.698 -21.003 1.00 . A A . 130 ILE CG1 1 1 19 50355 1 1 130 ILE CG2 C -15.180 -28.761 -18.709 1.00 . A A . 130 ILE CG2 1 1 19 50356 1 1 130 ILE H H -18.882 -28.274 -20.119 1.00 . A A . 130 ILE H 1 1 19 50357 1 1 130 ILE HA H -17.259 -30.537 -19.467 1.00 . A A . 130 ILE HA 1 1 19 50358 1 1 130 ILE HB H -16.836 -27.542 -19.322 1.00 . A A . 130 ILE HB 1 1 19 50359 1 1 130 ILE HD11 H -14.501 -27.300 -21.053 1.00 . A A . 130 ILE HD11 1 1 19 50360 1 1 130 ILE HD12 H -15.305 -27.554 -22.619 1.00 . A A . 130 ILE HD12 1 1 19 50361 1 1 130 ILE HD13 H -16.088 -26.571 -21.359 1.00 . A A . 130 ILE HD13 1 1 19 50362 1 1 130 ILE HG12 H -15.492 -29.556 -21.152 1.00 . A A . 130 ILE HG12 1 1 19 50363 1 1 130 ILE HG13 H -17.060 -28.869 -21.564 1.00 . A A . 130 ILE HG13 1 1 19 50364 1 1 130 ILE HG21 H -14.420 -28.058 -19.042 1.00 . A A . 130 ILE HG21 1 1 19 50365 1 1 130 ILE HG22 H -15.382 -28.592 -17.651 1.00 . A A . 130 ILE HG22 1 1 19 50366 1 1 130 ILE HG23 H -14.829 -29.784 -18.847 1.00 . A A . 130 ILE HG23 1 1 19 50367 1 1 130 ILE N N -18.816 -29.158 -19.629 1.00 . A A . 130 ILE N 1 1 19 50368 1 1 130 ILE O O -17.049 -30.552 -16.963 1.00 . A A . 130 ILE O 1 1 19 50369 1 1 131 TRP C C -19.508 -29.862 -15.062 1.00 . A A . 131 TRP C 1 1 19 50370 1 1 131 TRP CA C -18.544 -28.763 -15.494 1.00 . A A . 131 TRP CA 1 1 19 50371 1 1 131 TRP CB C -19.048 -27.404 -15.007 1.00 . A A . 131 TRP CB 1 1 19 50372 1 1 131 TRP CD1 C -16.956 -26.272 -15.892 1.00 . A A . 131 TRP CD1 1 1 19 50373 1 1 131 TRP CD2 C -18.455 -24.810 -15.101 1.00 . A A . 131 TRP CD2 1 1 19 50374 1 1 131 TRP CE2 C -17.341 -24.049 -15.556 1.00 . A A . 131 TRP CE2 1 1 19 50375 1 1 131 TRP CE3 C -19.538 -24.093 -14.562 1.00 . A A . 131 TRP CE3 1 1 19 50376 1 1 131 TRP CG C -18.182 -26.227 -15.325 1.00 . A A . 131 TRP CG 1 1 19 50377 1 1 131 TRP CH2 C -18.390 -21.975 -14.920 1.00 . A A . 131 TRP CH2 1 1 19 50378 1 1 131 TRP CZ2 C -17.299 -22.657 -15.468 1.00 . A A . 131 TRP CZ2 1 1 19 50379 1 1 131 TRP CZ3 C -19.506 -22.695 -14.478 1.00 . A A . 131 TRP CZ3 1 1 19 50380 1 1 131 TRP H H -18.836 -28.005 -17.468 1.00 . A A . 131 TRP H 1 1 19 50381 1 1 131 TRP HA H -17.573 -28.974 -15.053 1.00 . A A . 131 TRP HA 1 1 19 50382 1 1 131 TRP HB2 H -20.036 -27.228 -15.438 1.00 . A A . 131 TRP HB2 1 1 19 50383 1 1 131 TRP HB3 H -19.166 -27.459 -13.924 1.00 . A A . 131 TRP HB3 1 1 19 50384 1 1 131 TRP HD1 H -16.435 -27.174 -16.178 1.00 . A A . 131 TRP HD1 1 1 19 50385 1 1 131 TRP HE1 H -15.573 -24.800 -16.491 1.00 . A A . 131 TRP HE1 1 1 19 50386 1 1 131 TRP HE3 H -20.409 -24.627 -14.206 1.00 . A A . 131 TRP HE3 1 1 19 50387 1 1 131 TRP HH2 H -18.369 -20.901 -14.840 1.00 . A A . 131 TRP HH2 1 1 19 50388 1 1 131 TRP HZ2 H -16.436 -22.113 -15.815 1.00 . A A . 131 TRP HZ2 1 1 19 50389 1 1 131 TRP HZ3 H -20.353 -22.164 -14.069 1.00 . A A . 131 TRP HZ3 1 1 19 50390 1 1 131 TRP N N -18.379 -28.737 -16.938 1.00 . A A . 131 TRP N 1 1 19 50391 1 1 131 TRP NE1 N -16.468 -24.992 -16.055 1.00 . A A . 131 TRP NE1 1 1 19 50392 1 1 131 TRP O O -19.356 -30.405 -13.970 1.00 . A A . 131 TRP O 1 1 19 50393 1 1 132 ASP C C -20.713 -32.590 -15.552 1.00 . A A . 132 ASP C 1 1 19 50394 1 1 132 ASP CA C -21.444 -31.246 -15.607 1.00 . A A . 132 ASP CA 1 1 19 50395 1 1 132 ASP CB C -22.529 -31.213 -16.689 1.00 . A A . 132 ASP CB 1 1 19 50396 1 1 132 ASP CG C -23.753 -32.067 -16.369 1.00 . A A . 132 ASP CG 1 1 19 50397 1 1 132 ASP H H -20.588 -29.697 -16.777 1.00 . A A . 132 ASP H 1 1 19 50398 1 1 132 ASP HA H -21.901 -31.050 -14.634 1.00 . A A . 132 ASP HA 1 1 19 50399 1 1 132 ASP HB2 H -22.861 -30.183 -16.809 1.00 . A A . 132 ASP HB2 1 1 19 50400 1 1 132 ASP HB3 H -22.101 -31.552 -17.632 1.00 . A A . 132 ASP HB3 1 1 19 50401 1 1 132 ASP N N -20.491 -30.191 -15.902 1.00 . A A . 132 ASP N 1 1 19 50402 1 1 132 ASP O O -21.047 -33.456 -14.746 1.00 . A A . 132 ASP O 1 1 19 50403 1 1 132 ASP OD1 O -23.667 -32.875 -15.421 1.00 . A A . 132 ASP OD1 1 1 19 50404 1 1 132 ASP OD2 O -24.765 -31.892 -17.084 1.00 . A A . 132 ASP OD2 1 1 19 50405 1 1 133 ARG C C -17.833 -33.874 -15.313 1.00 . A A . 133 ARG C 1 1 19 50406 1 1 133 ARG CA C -18.837 -33.913 -16.462 1.00 . A A . 133 ARG CA 1 1 19 50407 1 1 133 ARG CB C -18.069 -33.885 -17.788 1.00 . A A . 133 ARG CB 1 1 19 50408 1 1 133 ARG CD C -18.431 -33.234 -20.191 1.00 . A A . 133 ARG CD 1 1 19 50409 1 1 133 ARG CG C -19.001 -33.995 -18.995 1.00 . A A . 133 ARG CG 1 1 19 50410 1 1 133 ARG CZ C -17.416 -33.808 -22.364 1.00 . A A . 133 ARG CZ 1 1 19 50411 1 1 133 ARG H H -19.536 -32.016 -17.102 1.00 . A A . 133 ARG H 1 1 19 50412 1 1 133 ARG HA H -19.428 -34.826 -16.390 1.00 . A A . 133 ARG HA 1 1 19 50413 1 1 133 ARG HB2 H -17.558 -32.929 -17.832 1.00 . A A . 133 ARG HB2 1 1 19 50414 1 1 133 ARG HB3 H -17.337 -34.689 -17.817 1.00 . A A . 133 ARG HB3 1 1 19 50415 1 1 133 ARG HD2 H -19.272 -32.849 -20.767 1.00 . A A . 133 ARG HD2 1 1 19 50416 1 1 133 ARG HD3 H -17.851 -32.385 -19.824 1.00 . A A . 133 ARG HD3 1 1 19 50417 1 1 133 ARG HE H -17.149 -34.893 -20.663 1.00 . A A . 133 ARG HE 1 1 19 50418 1 1 133 ARG HG2 H -19.167 -35.038 -19.254 1.00 . A A . 133 ARG HG2 1 1 19 50419 1 1 133 ARG HG3 H -19.950 -33.537 -18.735 1.00 . A A . 133 ARG HG3 1 1 19 50420 1 1 133 ARG HH11 H -18.491 -32.081 -22.331 1.00 . A A . 133 ARG HH11 1 1 19 50421 1 1 133 ARG HH12 H -17.815 -32.509 -23.885 1.00 . A A . 133 ARG HH12 1 1 19 50422 1 1 133 ARG HH21 H -16.301 -35.472 -22.770 1.00 . A A . 133 ARG HH21 1 1 19 50423 1 1 133 ARG HH22 H -16.558 -34.389 -24.113 1.00 . A A . 133 ARG HH22 1 1 19 50424 1 1 133 ARG N N -19.708 -32.747 -16.424 1.00 . A A . 133 ARG N 1 1 19 50425 1 1 133 ARG NE N -17.600 -34.077 -21.063 1.00 . A A . 133 ARG NE 1 1 19 50426 1 1 133 ARG NH1 N -17.949 -32.709 -22.906 1.00 . A A . 133 ARG NH1 1 1 19 50427 1 1 133 ARG NH2 N -16.705 -34.617 -23.145 1.00 . A A . 133 ARG NH2 1 1 19 50428 1 1 133 ARG O O -17.475 -34.918 -14.776 1.00 . A A . 133 ARG O 1 1 19 50429 1 1 134 SER C C -16.998 -32.715 -12.497 1.00 . A A . 134 SER C 1 1 19 50430 1 1 134 SER CA C -16.386 -32.513 -13.882 1.00 . A A . 134 SER CA 1 1 19 50431 1 1 134 SER CB C -15.768 -31.120 -13.967 1.00 . A A . 134 SER CB 1 1 19 50432 1 1 134 SER H H -17.723 -31.842 -15.398 1.00 . A A . 134 SER H 1 1 19 50433 1 1 134 SER HA H -15.593 -33.249 -14.022 1.00 . A A . 134 SER HA 1 1 19 50434 1 1 134 SER HB2 H -16.527 -30.367 -13.754 1.00 . A A . 134 SER HB2 1 1 19 50435 1 1 134 SER HB3 H -14.969 -31.048 -13.231 1.00 . A A . 134 SER HB3 1 1 19 50436 1 1 134 SER HG H -15.934 -30.817 -15.888 1.00 . A A . 134 SER HG 1 1 19 50437 1 1 134 SER N N -17.377 -32.672 -14.937 1.00 . A A . 134 SER N 1 1 19 50438 1 1 134 SER O O -16.295 -33.089 -11.561 1.00 . A A . 134 SER O 1 1 19 50439 1 1 134 SER OG O -15.216 -30.882 -15.243 1.00 . A A . 134 SER OG 1 1 19 50440 1 1 135 GLY C C -18.830 -31.597 -10.073 1.00 . A A . 135 GLY C 1 1 19 50441 1 1 135 GLY CA C -19.032 -32.692 -11.123 1.00 . A A . 135 GLY CA 1 1 19 50442 1 1 135 GLY H H -18.823 -32.115 -13.157 1.00 . A A . 135 GLY H 1 1 19 50443 1 1 135 GLY HA2 H -20.092 -32.758 -11.352 1.00 . A A . 135 GLY HA2 1 1 19 50444 1 1 135 GLY HA3 H -18.709 -33.645 -10.699 1.00 . A A . 135 GLY HA3 1 1 19 50445 1 1 135 GLY N N -18.305 -32.471 -12.365 1.00 . A A . 135 GLY N 1 1 19 50446 1 1 135 GLY O O -19.332 -31.740 -8.961 1.00 . A A . 135 GLY O 1 1 19 50447 1 1 136 LEU C C -19.189 -28.691 -9.134 1.00 . A A . 136 LEU C 1 1 19 50448 1 1 136 LEU CA C -17.894 -29.441 -9.429 1.00 . A A . 136 LEU CA 1 1 19 50449 1 1 136 LEU CB C -16.877 -28.421 -9.958 1.00 . A A . 136 LEU CB 1 1 19 50450 1 1 136 LEU CD1 C -15.055 -29.889 -10.938 1.00 . A A . 136 LEU CD1 1 1 19 50451 1 1 136 LEU CD2 C -14.516 -27.652 -10.035 1.00 . A A . 136 LEU CD2 1 1 19 50452 1 1 136 LEU CG C -15.415 -28.872 -9.860 1.00 . A A . 136 LEU CG 1 1 19 50453 1 1 136 LEU H H -17.703 -30.430 -11.312 1.00 . A A . 136 LEU H 1 1 19 50454 1 1 136 LEU HA H -17.521 -29.861 -8.495 1.00 . A A . 136 LEU HA 1 1 19 50455 1 1 136 LEU HB2 H -17.114 -28.163 -10.990 1.00 . A A . 136 LEU HB2 1 1 19 50456 1 1 136 LEU HB3 H -16.975 -27.519 -9.354 1.00 . A A . 136 LEU HB3 1 1 19 50457 1 1 136 LEU HD11 H -15.268 -29.457 -11.918 1.00 . A A . 136 LEU HD11 1 1 19 50458 1 1 136 LEU HD12 H -13.994 -30.131 -10.873 1.00 . A A . 136 LEU HD12 1 1 19 50459 1 1 136 LEU HD13 H -15.634 -30.799 -10.795 1.00 . A A . 136 LEU HD13 1 1 19 50460 1 1 136 LEU HD21 H -13.474 -27.960 -9.949 1.00 . A A . 136 LEU HD21 1 1 19 50461 1 1 136 LEU HD22 H -14.686 -27.206 -11.015 1.00 . A A . 136 LEU HD22 1 1 19 50462 1 1 136 LEU HD23 H -14.738 -26.918 -9.260 1.00 . A A . 136 LEU HD23 1 1 19 50463 1 1 136 LEU HG H -15.226 -29.304 -8.881 1.00 . A A . 136 LEU HG 1 1 19 50464 1 1 136 LEU N N -18.110 -30.516 -10.392 1.00 . A A . 136 LEU N 1 1 19 50465 1 1 136 LEU O O -19.285 -28.034 -8.099 1.00 . A A . 136 LEU O 1 1 19 50466 1 1 137 PHE C C -22.613 -28.767 -10.403 1.00 . A A . 137 PHE C 1 1 19 50467 1 1 137 PHE CA C -21.387 -27.977 -9.948 1.00 . A A . 137 PHE CA 1 1 19 50468 1 1 137 PHE CB C -21.202 -26.724 -10.804 1.00 . A A . 137 PHE CB 1 1 19 50469 1 1 137 PHE CD1 C -19.038 -25.549 -11.381 1.00 . A A . 137 PHE CD1 1 1 19 50470 1 1 137 PHE CD2 C -19.864 -25.416 -9.102 1.00 . A A . 137 PHE CD2 1 1 19 50471 1 1 137 PHE CE1 C -17.932 -24.766 -11.023 1.00 . A A . 137 PHE CE1 1 1 19 50472 1 1 137 PHE CE2 C -18.757 -24.636 -8.745 1.00 . A A . 137 PHE CE2 1 1 19 50473 1 1 137 PHE CG C -20.006 -25.876 -10.421 1.00 . A A . 137 PHE CG 1 1 19 50474 1 1 137 PHE CZ C -17.789 -24.309 -9.705 1.00 . A A . 137 PHE CZ 1 1 19 50475 1 1 137 PHE H H -20.095 -29.426 -10.804 1.00 . A A . 137 PHE H 1 1 19 50476 1 1 137 PHE HA H -21.546 -27.670 -8.911 1.00 . A A . 137 PHE HA 1 1 19 50477 1 1 137 PHE HB2 H -21.099 -27.027 -11.849 1.00 . A A . 137 PHE HB2 1 1 19 50478 1 1 137 PHE HB3 H -22.099 -26.107 -10.720 1.00 . A A . 137 PHE HB3 1 1 19 50479 1 1 137 PHE HD1 H -19.144 -25.895 -12.395 1.00 . A A . 137 PHE HD1 1 1 19 50480 1 1 137 PHE HD2 H -20.610 -25.665 -8.363 1.00 . A A . 137 PHE HD2 1 1 19 50481 1 1 137 PHE HE1 H -17.188 -24.516 -11.766 1.00 . A A . 137 PHE HE1 1 1 19 50482 1 1 137 PHE HE2 H -18.653 -24.288 -7.731 1.00 . A A . 137 PHE HE2 1 1 19 50483 1 1 137 PHE HZ H -16.936 -23.707 -9.430 1.00 . A A . 137 PHE HZ 1 1 19 50484 1 1 137 PHE N N -20.177 -28.784 -10.031 1.00 . A A . 137 PHE N 1 1 19 50485 1 1 137 PHE O O -22.512 -29.934 -10.780 1.00 . A A . 137 PHE O 1 1 19 50486 1 1 138 GLN C C -25.053 -29.110 -12.216 1.00 . A A . 138 GLN C 1 1 19 50487 1 1 138 GLN CA C -25.047 -28.702 -10.743 1.00 . A A . 138 GLN CA 1 1 19 50488 1 1 138 GLN CB C -26.189 -27.720 -10.452 1.00 . A A . 138 GLN CB 1 1 19 50489 1 1 138 GLN CD C -25.356 -26.314 -8.476 1.00 . A A . 138 GLN CD 1 1 19 50490 1 1 138 GLN CG C -26.317 -27.398 -8.960 1.00 . A A . 138 GLN CG 1 1 19 50491 1 1 138 GLN H H -23.789 -27.149 -10.053 1.00 . A A . 138 GLN H 1 1 19 50492 1 1 138 GLN HA H -25.208 -29.597 -10.143 1.00 . A A . 138 GLN HA 1 1 19 50493 1 1 138 GLN HB2 H -26.045 -26.801 -11.018 1.00 . A A . 138 GLN HB2 1 1 19 50494 1 1 138 GLN HB3 H -27.118 -28.184 -10.777 1.00 . A A . 138 GLN HB3 1 1 19 50495 1 1 138 GLN HE21 H -24.823 -25.272 -6.813 1.00 . A A . 138 GLN HE21 1 1 19 50496 1 1 138 GLN HE22 H -26.092 -26.456 -6.583 1.00 . A A . 138 GLN HE22 1 1 19 50497 1 1 138 GLN HG2 H -27.330 -27.049 -8.771 1.00 . A A . 138 GLN HG2 1 1 19 50498 1 1 138 GLN HG3 H -26.165 -28.305 -8.376 1.00 . A A . 138 GLN HG3 1 1 19 50499 1 1 138 GLN N N -23.776 -28.112 -10.362 1.00 . A A . 138 GLN N 1 1 19 50500 1 1 138 GLN NE2 N -25.431 -25.991 -7.187 1.00 . A A . 138 GLN NE2 1 1 19 50501 1 1 138 GLN O O -24.176 -28.723 -12.987 1.00 . A A . 138 GLN O 1 1 19 50502 1 1 138 GLN OE1 O -24.559 -25.772 -9.239 1.00 . A A . 138 GLN OE1 1 1 19 50503 1 1 139 LYS C C -26.444 -29.313 -14.958 1.00 . A A . 139 LYS C 1 1 19 50504 1 1 139 LYS CA C -26.186 -30.431 -13.951 1.00 . A A . 139 LYS CA 1 1 19 50505 1 1 139 LYS CB C -27.303 -31.478 -13.989 1.00 . A A . 139 LYS CB 1 1 19 50506 1 1 139 LYS CD C -25.863 -33.437 -13.176 1.00 . A A . 139 LYS CD 1 1 19 50507 1 1 139 LYS CE C -24.634 -32.803 -12.521 1.00 . A A . 139 LYS CE 1 1 19 50508 1 1 139 LYS CG C -27.132 -32.606 -12.961 1.00 . A A . 139 LYS CG 1 1 19 50509 1 1 139 LYS H H -26.770 -30.156 -11.930 1.00 . A A . 139 LYS H 1 1 19 50510 1 1 139 LYS HA H -25.252 -30.913 -14.233 1.00 . A A . 139 LYS HA 1 1 19 50511 1 1 139 LYS HB2 H -28.254 -30.977 -13.799 1.00 . A A . 139 LYS HB2 1 1 19 50512 1 1 139 LYS HB3 H -27.337 -31.913 -14.990 1.00 . A A . 139 LYS HB3 1 1 19 50513 1 1 139 LYS HD2 H -26.013 -34.422 -12.734 1.00 . A A . 139 LYS HD2 1 1 19 50514 1 1 139 LYS HD3 H -25.696 -33.558 -14.244 1.00 . A A . 139 LYS HD3 1 1 19 50515 1 1 139 LYS HE2 H -24.538 -31.766 -12.840 1.00 . A A . 139 LYS HE2 1 1 19 50516 1 1 139 LYS HE3 H -24.749 -32.830 -11.438 1.00 . A A . 139 LYS HE3 1 1 19 50517 1 1 139 LYS HG2 H -27.138 -32.196 -11.951 1.00 . A A . 139 LYS HG2 1 1 19 50518 1 1 139 LYS HG3 H -27.989 -33.274 -13.062 1.00 . A A . 139 LYS HG3 1 1 19 50519 1 1 139 LYS HZ1 H -22.603 -33.097 -12.460 1.00 . A A . 139 LYS HZ1 1 1 19 50520 1 1 139 LYS HZ2 H -23.473 -34.494 -12.620 1.00 . A A . 139 LYS HZ2 1 1 19 50521 1 1 139 LYS HZ3 H -23.290 -33.478 -13.907 1.00 . A A . 139 LYS HZ3 1 1 19 50522 1 1 139 LYS N N -26.059 -29.902 -12.601 1.00 . A A . 139 LYS N 1 1 19 50523 1 1 139 LYS NZ N -23.405 -33.527 -12.900 1.00 . A A . 139 LYS NZ 1 1 19 50524 1 1 139 LYS O O -26.967 -28.257 -14.615 1.00 . A A . 139 LYS O 1 1 19 50525 1 1 140 SER C C -27.531 -28.282 -17.783 1.00 . A A . 140 SER C 1 1 19 50526 1 1 140 SER CA C -26.113 -28.619 -17.314 1.00 . A A . 140 SER CA 1 1 19 50527 1 1 140 SER CB C -25.292 -29.184 -18.477 1.00 . A A . 140 SER CB 1 1 19 50528 1 1 140 SER H H -25.708 -30.493 -16.428 1.00 . A A . 140 SER H 1 1 19 50529 1 1 140 SER HA H -25.647 -27.695 -16.975 1.00 . A A . 140 SER HA 1 1 19 50530 1 1 140 SER HB2 H -25.360 -28.508 -19.330 1.00 . A A . 140 SER HB2 1 1 19 50531 1 1 140 SER HB3 H -24.251 -29.272 -18.179 1.00 . A A . 140 SER HB3 1 1 19 50532 1 1 140 SER HG H -25.420 -31.111 -18.223 1.00 . A A . 140 SER HG 1 1 19 50533 1 1 140 SER N N -26.065 -29.570 -16.213 1.00 . A A . 140 SER N 1 1 19 50534 1 1 140 SER O O -27.701 -27.814 -18.908 1.00 . A A . 140 SER O 1 1 19 50535 1 1 140 SER OG O -25.783 -30.456 -18.844 1.00 . A A . 140 SER OG 1 1 19 50536 1 1 141 TYR C C -30.799 -27.794 -16.190 1.00 . A A . 141 TYR C 1 1 19 50537 1 1 141 TYR CA C -29.930 -28.268 -17.354 1.00 . A A . 141 TYR CA 1 1 19 50538 1 1 141 TYR CB C -30.490 -29.529 -18.018 1.00 . A A . 141 TYR CB 1 1 19 50539 1 1 141 TYR CD1 C -29.266 -31.657 -17.459 1.00 . A A . 141 TYR CD1 1 1 19 50540 1 1 141 TYR CD2 C -31.257 -31.093 -16.182 1.00 . A A . 141 TYR CD2 1 1 19 50541 1 1 141 TYR CE1 C -29.114 -32.833 -16.711 1.00 . A A . 141 TYR CE1 1 1 19 50542 1 1 141 TYR CE2 C -31.107 -32.265 -15.426 1.00 . A A . 141 TYR CE2 1 1 19 50543 1 1 141 TYR CG C -30.338 -30.790 -17.197 1.00 . A A . 141 TYR CG 1 1 19 50544 1 1 141 TYR CZ C -30.035 -33.142 -15.691 1.00 . A A . 141 TYR CZ 1 1 19 50545 1 1 141 TYR H H -28.376 -28.854 -16.020 1.00 . A A . 141 TYR H 1 1 19 50546 1 1 141 TYR HA H -29.930 -27.468 -18.092 1.00 . A A . 141 TYR HA 1 1 19 50547 1 1 141 TYR HB2 H -31.547 -29.379 -18.242 1.00 . A A . 141 TYR HB2 1 1 19 50548 1 1 141 TYR HB3 H -29.966 -29.677 -18.965 1.00 . A A . 141 TYR HB3 1 1 19 50549 1 1 141 TYR HD1 H -28.554 -31.417 -18.238 1.00 . A A . 141 TYR HD1 1 1 19 50550 1 1 141 TYR HD2 H -32.080 -30.423 -15.978 1.00 . A A . 141 TYR HD2 1 1 19 50551 1 1 141 TYR HE1 H -28.292 -33.501 -16.914 1.00 . A A . 141 TYR HE1 1 1 19 50552 1 1 141 TYR HE2 H -31.808 -32.500 -14.639 1.00 . A A . 141 TYR HE2 1 1 19 50553 1 1 141 TYR HH H -29.150 -34.819 -15.250 1.00 . A A . 141 TYR HH 1 1 19 50554 1 1 141 TYR N N -28.552 -28.507 -16.952 1.00 . A A . 141 TYR N 1 1 19 50555 1 1 141 TYR O O -32.025 -27.881 -16.268 1.00 . A A . 141 TYR O 1 1 19 50556 1 1 141 TYR OH O -29.894 -34.285 -14.963 1.00 . A A . 141 TYR OH 1 1 19 50557 1 1 142 LEU C C -31.748 -25.585 -14.308 1.00 . A A . 142 LEU C 1 1 19 50558 1 1 142 LEU CA C -30.929 -26.827 -13.952 1.00 . A A . 142 LEU CA 1 1 19 50559 1 1 142 LEU CB C -29.944 -26.561 -12.807 1.00 . A A . 142 LEU CB 1 1 19 50560 1 1 142 LEU CD1 C -31.573 -27.174 -10.976 1.00 . A A . 142 LEU CD1 1 1 19 50561 1 1 142 LEU CD2 C -29.571 -25.790 -10.467 1.00 . A A . 142 LEU CD2 1 1 19 50562 1 1 142 LEU CG C -30.632 -26.095 -11.518 1.00 . A A . 142 LEU CG 1 1 19 50563 1 1 142 LEU H H -29.173 -27.234 -15.081 1.00 . A A . 142 LEU H 1 1 19 50564 1 1 142 LEU HA H -31.615 -27.620 -13.649 1.00 . A A . 142 LEU HA 1 1 19 50565 1 1 142 LEU HB2 H -29.386 -27.471 -12.598 1.00 . A A . 142 LEU HB2 1 1 19 50566 1 1 142 LEU HB3 H -29.237 -25.793 -13.123 1.00 . A A . 142 LEU HB3 1 1 19 50567 1 1 142 LEU HD11 H -32.008 -26.837 -10.036 1.00 . A A . 142 LEU HD11 1 1 19 50568 1 1 142 LEU HD12 H -32.374 -27.366 -11.688 1.00 . A A . 142 LEU HD12 1 1 19 50569 1 1 142 LEU HD13 H -31.010 -28.089 -10.801 1.00 . A A . 142 LEU HD13 1 1 19 50570 1 1 142 LEU HD21 H -29.000 -26.694 -10.254 1.00 . A A . 142 LEU HD21 1 1 19 50571 1 1 142 LEU HD22 H -28.902 -25.015 -10.834 1.00 . A A . 142 LEU HD22 1 1 19 50572 1 1 142 LEU HD23 H -30.054 -25.445 -9.554 1.00 . A A . 142 LEU HD23 1 1 19 50573 1 1 142 LEU HG H -31.202 -25.190 -11.711 1.00 . A A . 142 LEU HG 1 1 19 50574 1 1 142 LEU N N -30.185 -27.295 -15.111 1.00 . A A . 142 LEU N 1 1 19 50575 1 1 142 LEU O O -31.317 -24.760 -15.114 1.00 . A A . 142 LEU O 1 1 19 50576 1 1 143 ASN C C -33.245 -22.987 -13.604 1.00 . A A . 143 ASN C 1 1 19 50577 1 1 143 ASN CA C -33.837 -24.339 -13.997 1.00 . A A . 143 ASN CA 1 1 19 50578 1 1 143 ASN CB C -35.162 -24.564 -13.258 1.00 . A A . 143 ASN CB 1 1 19 50579 1 1 143 ASN CG C -35.835 -25.863 -13.685 1.00 . A A . 143 ASN CG 1 1 19 50580 1 1 143 ASN H H -33.232 -26.133 -13.027 1.00 . A A . 143 ASN H 1 1 19 50581 1 1 143 ASN HA H -34.034 -24.322 -15.070 1.00 . A A . 143 ASN HA 1 1 19 50582 1 1 143 ASN HB2 H -34.973 -24.598 -12.184 1.00 . A A . 143 ASN HB2 1 1 19 50583 1 1 143 ASN HB3 H -35.838 -23.734 -13.464 1.00 . A A . 143 ASN HB3 1 1 19 50584 1 1 143 ASN HD21 H -36.543 -27.628 -12.979 1.00 . A A . 143 ASN HD21 1 1 19 50585 1 1 143 ASN HD22 H -35.870 -26.554 -11.771 1.00 . A A . 143 ASN HD22 1 1 19 50586 1 1 143 ASN N N -32.936 -25.447 -13.708 1.00 . A A . 143 ASN N 1 1 19 50587 1 1 143 ASN ND2 N -36.103 -26.753 -12.732 1.00 . A A . 143 ASN ND2 1 1 19 50588 1 1 143 ASN O O -33.708 -21.955 -14.083 1.00 . A A . 143 ASN O 1 1 19 50589 1 1 143 ASN OD1 O -36.113 -26.065 -14.862 1.00 . A A . 143 ASN OD1 1 1 19 50590 1 1 144 ALA C C -30.757 -21.086 -13.325 1.00 . A A . 144 ALA C 1 1 19 50591 1 1 144 ALA CA C -31.620 -21.760 -12.257 1.00 . A A . 144 ALA CA 1 1 19 50592 1 1 144 ALA CB C -30.763 -22.097 -11.040 1.00 . A A . 144 ALA CB 1 1 19 50593 1 1 144 ALA H H -31.865 -23.861 -12.392 1.00 . A A . 144 ALA H 1 1 19 50594 1 1 144 ALA HA H -32.404 -21.068 -11.950 1.00 . A A . 144 ALA HA 1 1 19 50595 1 1 144 ALA HB1 H -29.972 -22.787 -11.335 1.00 . A A . 144 ALA HB1 1 1 19 50596 1 1 144 ALA HB2 H -30.320 -21.183 -10.644 1.00 . A A . 144 ALA HB2 1 1 19 50597 1 1 144 ALA HB3 H -31.382 -22.555 -10.273 1.00 . A A . 144 ALA HB3 1 1 19 50598 1 1 144 ALA N N -32.229 -22.985 -12.738 1.00 . A A . 144 ALA N 1 1 19 50599 1 1 144 ALA O O -30.529 -19.882 -13.248 1.00 . A A . 144 ALA O 1 1 19 50600 1 1 145 ILE C C -30.222 -20.494 -16.344 1.00 . A A . 145 ILE C 1 1 19 50601 1 1 145 ILE CA C -29.407 -21.320 -15.356 1.00 . A A . 145 ILE CA 1 1 19 50602 1 1 145 ILE CB C -28.666 -22.482 -16.021 1.00 . A A . 145 ILE CB 1 1 19 50603 1 1 145 ILE CD1 C -27.090 -22.480 -14.001 1.00 . A A . 145 ILE CD1 1 1 19 50604 1 1 145 ILE CG1 C -27.928 -23.317 -14.965 1.00 . A A . 145 ILE CG1 1 1 19 50605 1 1 145 ILE CG2 C -27.682 -21.952 -17.065 1.00 . A A . 145 ILE CG2 1 1 19 50606 1 1 145 ILE H H -30.520 -22.830 -14.347 1.00 . A A . 145 ILE H 1 1 19 50607 1 1 145 ILE HA H -28.663 -20.653 -14.921 1.00 . A A . 145 ILE HA 1 1 19 50608 1 1 145 ILE HB H -29.390 -23.123 -16.517 1.00 . A A . 145 ILE HB 1 1 19 50609 1 1 145 ILE HD11 H -27.734 -21.836 -13.405 1.00 . A A . 145 ILE HD11 1 1 19 50610 1 1 145 ILE HD12 H -26.546 -23.147 -13.329 1.00 . A A . 145 ILE HD12 1 1 19 50611 1 1 145 ILE HD13 H -26.379 -21.876 -14.563 1.00 . A A . 145 ILE HD13 1 1 19 50612 1 1 145 ILE HG12 H -28.660 -23.889 -14.396 1.00 . A A . 145 ILE HG12 1 1 19 50613 1 1 145 ILE HG13 H -27.260 -24.016 -15.461 1.00 . A A . 145 ILE HG13 1 1 19 50614 1 1 145 ILE HG21 H -28.222 -21.437 -17.857 1.00 . A A . 145 ILE HG21 1 1 19 50615 1 1 145 ILE HG22 H -26.979 -21.261 -16.601 1.00 . A A . 145 ILE HG22 1 1 19 50616 1 1 145 ILE HG23 H -27.133 -22.785 -17.501 1.00 . A A . 145 ILE HG23 1 1 19 50617 1 1 145 ILE N N -30.279 -21.849 -14.312 1.00 . A A . 145 ILE N 1 1 19 50618 1 1 145 ILE O O -29.718 -19.521 -16.901 1.00 . A A . 145 ILE O 1 1 19 50619 1 1 146 ARG C C -33.044 -19.009 -16.474 1.00 . A A . 146 ARG C 1 1 19 50620 1 1 146 ARG CA C -32.398 -20.072 -17.363 1.00 . A A . 146 ARG CA 1 1 19 50621 1 1 146 ARG CB C -33.399 -20.964 -18.107 1.00 . A A . 146 ARG CB 1 1 19 50622 1 1 146 ARG CD C -34.754 -23.081 -18.138 1.00 . A A . 146 ARG CD 1 1 19 50623 1 1 146 ARG CG C -33.928 -22.133 -17.268 1.00 . A A . 146 ARG CG 1 1 19 50624 1 1 146 ARG CZ C -34.049 -25.357 -17.454 1.00 . A A . 146 ARG CZ 1 1 19 50625 1 1 146 ARG H H -31.816 -21.734 -16.159 1.00 . A A . 146 ARG H 1 1 19 50626 1 1 146 ARG HA H -31.816 -19.539 -18.118 1.00 . A A . 146 ARG HA 1 1 19 50627 1 1 146 ARG HB2 H -34.234 -20.358 -18.464 1.00 . A A . 146 ARG HB2 1 1 19 50628 1 1 146 ARG HB3 H -32.891 -21.382 -18.974 1.00 . A A . 146 ARG HB3 1 1 19 50629 1 1 146 ARG HD2 H -35.723 -22.623 -18.349 1.00 . A A . 146 ARG HD2 1 1 19 50630 1 1 146 ARG HD3 H -34.234 -23.255 -19.078 1.00 . A A . 146 ARG HD3 1 1 19 50631 1 1 146 ARG HE H -35.820 -24.502 -16.960 1.00 . A A . 146 ARG HE 1 1 19 50632 1 1 146 ARG HG2 H -33.091 -22.693 -16.859 1.00 . A A . 146 ARG HG2 1 1 19 50633 1 1 146 ARG HG3 H -34.552 -21.766 -16.454 1.00 . A A . 146 ARG HG3 1 1 19 50634 1 1 146 ARG HH11 H -32.704 -24.407 -18.649 1.00 . A A . 146 ARG HH11 1 1 19 50635 1 1 146 ARG HH12 H -32.238 -26.007 -18.106 1.00 . A A . 146 ARG HH12 1 1 19 50636 1 1 146 ARG HH21 H -35.159 -26.564 -16.251 1.00 . A A . 146 ARG HH21 1 1 19 50637 1 1 146 ARG HH22 H -33.618 -27.229 -16.764 1.00 . A A . 146 ARG HH22 1 1 19 50638 1 1 146 ARG N N -31.483 -20.871 -16.565 1.00 . A A . 146 ARG N 1 1 19 50639 1 1 146 ARG NE N -34.951 -24.366 -17.457 1.00 . A A . 146 ARG NE 1 1 19 50640 1 1 146 ARG NH1 N -32.902 -25.246 -18.125 1.00 . A A . 146 ARG NH1 1 1 19 50641 1 1 146 ARG NH2 N -34.295 -26.474 -16.770 1.00 . A A . 146 ARG NH2 1 1 19 50642 1 1 146 ARG O O -32.866 -17.818 -16.728 1.00 . A A . 146 ARG O 1 1 19 50643 1 1 147 SER C C -35.101 -17.339 -14.982 1.00 . A A . 147 SER C 1 1 19 50644 1 1 147 SER CA C -34.416 -18.596 -14.434 1.00 . A A . 147 SER CA 1 1 19 50645 1 1 147 SER CB C -33.394 -18.248 -13.349 1.00 . A A . 147 SER CB 1 1 19 50646 1 1 147 SER H H -33.919 -20.440 -15.337 1.00 . A A . 147 SER H 1 1 19 50647 1 1 147 SER HA H -35.194 -19.201 -13.966 1.00 . A A . 147 SER HA 1 1 19 50648 1 1 147 SER HB2 H -32.972 -19.166 -12.946 1.00 . A A . 147 SER HB2 1 1 19 50649 1 1 147 SER HB3 H -32.600 -17.640 -13.783 1.00 . A A . 147 SER HB3 1 1 19 50650 1 1 147 SER HG H -34.400 -16.733 -12.687 1.00 . A A . 147 SER HG 1 1 19 50651 1 1 147 SER N N -33.784 -19.442 -15.444 1.00 . A A . 147 SER N 1 1 19 50652 1 1 147 SER O O -35.282 -16.374 -14.241 1.00 . A A . 147 SER O 1 1 19 50653 1 1 147 SER OG O -34.016 -17.531 -12.307 1.00 . A A . 147 SER OG 1 1 19 50654 1 1 148 LYS C C -35.213 -14.894 -16.658 1.00 . A A . 148 LYS C 1 1 19 50655 1 1 148 LYS CA C -36.052 -16.154 -16.915 1.00 . A A . 148 LYS CA 1 1 19 50656 1 1 148 LYS CB C -37.506 -16.000 -16.488 1.00 . A A . 148 LYS CB 1 1 19 50657 1 1 148 LYS CD C -39.609 -17.338 -16.338 1.00 . A A . 148 LYS CD 1 1 19 50658 1 1 148 LYS CE C -39.312 -17.914 -14.951 1.00 . A A . 148 LYS CE 1 1 19 50659 1 1 148 LYS CG C -38.300 -17.158 -17.090 1.00 . A A . 148 LYS CG 1 1 19 50660 1 1 148 LYS H H -35.383 -18.173 -16.809 1.00 . A A . 148 LYS H 1 1 19 50661 1 1 148 LYS HA H -36.060 -16.334 -17.990 1.00 . A A . 148 LYS HA 1 1 19 50662 1 1 148 LYS HB2 H -37.564 -16.015 -15.402 1.00 . A A . 148 LYS HB2 1 1 19 50663 1 1 148 LYS HB3 H -37.910 -15.058 -16.857 1.00 . A A . 148 LYS HB3 1 1 19 50664 1 1 148 LYS HD2 H -40.094 -16.368 -16.245 1.00 . A A . 148 LYS HD2 1 1 19 50665 1 1 148 LYS HD3 H -40.249 -18.023 -16.893 1.00 . A A . 148 LYS HD3 1 1 19 50666 1 1 148 LYS HE2 H -38.861 -18.901 -15.069 1.00 . A A . 148 LYS HE2 1 1 19 50667 1 1 148 LYS HE3 H -38.594 -17.272 -14.441 1.00 . A A . 148 LYS HE3 1 1 19 50668 1 1 148 LYS HG2 H -38.511 -16.937 -18.138 1.00 . A A . 148 LYS HG2 1 1 19 50669 1 1 148 LYS HG3 H -37.730 -18.087 -17.025 1.00 . A A . 148 LYS HG3 1 1 19 50670 1 1 148 LYS HZ1 H -41.213 -18.603 -14.603 1.00 . A A . 148 LYS HZ1 1 1 19 50671 1 1 148 LYS HZ2 H -40.320 -18.393 -13.232 1.00 . A A . 148 LYS HZ2 1 1 19 50672 1 1 148 LYS HZ3 H -40.931 -17.081 -14.026 1.00 . A A . 148 LYS HZ3 1 1 19 50673 1 1 148 LYS N N -35.486 -17.332 -16.264 1.00 . A A . 148 LYS N 1 1 19 50674 1 1 148 LYS NZ N -40.537 -18.011 -14.141 1.00 . A A . 148 LYS NZ 1 1 19 50675 1 1 148 LYS O O -35.738 -13.781 -16.682 1.00 . A A . 148 LYS O 1 1 19 50676 1 1 149 CYS C C -33.040 -12.871 -17.149 1.00 . A A . 149 CYS C 1 1 19 50677 1 1 149 CYS CA C -33.051 -13.940 -16.056 1.00 . A A . 149 CYS CA 1 1 19 50678 1 1 149 CYS CB C -31.641 -14.464 -15.787 1.00 . A A . 149 CYS CB 1 1 19 50679 1 1 149 CYS H H -33.499 -15.981 -16.460 1.00 . A A . 149 CYS H 1 1 19 50680 1 1 149 CYS HA H -33.432 -13.486 -15.141 1.00 . A A . 149 CYS HA 1 1 19 50681 1 1 149 CYS HB2 H -31.678 -15.226 -15.008 1.00 . A A . 149 CYS HB2 1 1 19 50682 1 1 149 CYS HB3 H -31.225 -14.900 -16.694 1.00 . A A . 149 CYS HB3 1 1 19 50683 1 1 149 CYS HG H -30.769 -12.310 -16.284 1.00 . A A . 149 CYS HG 1 1 19 50684 1 1 149 CYS N N -33.911 -15.058 -16.410 1.00 . A A . 149 CYS N 1 1 19 50685 1 1 149 CYS O O -32.756 -11.710 -16.871 1.00 . A A . 149 CYS O 1 1 19 50686 1 1 149 CYS SG S -30.586 -13.100 -15.221 1.00 . A A . 149 CYS SG 1 1 19 50687 1 1 150 PHE C C -34.588 -11.314 -19.253 1.00 . A A . 150 PHE C 1 1 19 50688 1 1 150 PHE CA C -33.416 -12.271 -19.474 1.00 . A A . 150 PHE CA 1 1 19 50689 1 1 150 PHE CB C -33.548 -13.011 -20.804 1.00 . A A . 150 PHE CB 1 1 19 50690 1 1 150 PHE CD1 C -32.462 -11.486 -22.494 1.00 . A A . 150 PHE CD1 1 1 19 50691 1 1 150 PHE CD2 C -34.860 -11.839 -22.617 1.00 . A A . 150 PHE CD2 1 1 19 50692 1 1 150 PHE CE1 C -32.528 -10.628 -23.599 1.00 . A A . 150 PHE CE1 1 1 19 50693 1 1 150 PHE CE2 C -34.926 -10.978 -23.723 1.00 . A A . 150 PHE CE2 1 1 19 50694 1 1 150 PHE CG C -33.627 -12.091 -22.000 1.00 . A A . 150 PHE CG 1 1 19 50695 1 1 150 PHE CZ C -33.760 -10.373 -24.215 1.00 . A A . 150 PHE CZ 1 1 19 50696 1 1 150 PHE H H -33.540 -14.211 -18.601 1.00 . A A . 150 PHE H 1 1 19 50697 1 1 150 PHE HA H -32.497 -11.682 -19.485 1.00 . A A . 150 PHE HA 1 1 19 50698 1 1 150 PHE HB2 H -32.685 -13.668 -20.920 1.00 . A A . 150 PHE HB2 1 1 19 50699 1 1 150 PHE HB3 H -34.444 -13.630 -20.771 1.00 . A A . 150 PHE HB3 1 1 19 50700 1 1 150 PHE HD1 H -31.512 -11.680 -22.023 1.00 . A A . 150 PHE HD1 1 1 19 50701 1 1 150 PHE HD2 H -35.759 -12.305 -22.239 1.00 . A A . 150 PHE HD2 1 1 19 50702 1 1 150 PHE HE1 H -31.629 -10.165 -23.980 1.00 . A A . 150 PHE HE1 1 1 19 50703 1 1 150 PHE HE2 H -35.874 -10.783 -24.199 1.00 . A A . 150 PHE HE2 1 1 19 50704 1 1 150 PHE HZ H -33.811 -9.712 -25.066 1.00 . A A . 150 PHE HZ 1 1 19 50705 1 1 150 PHE N N -33.348 -13.243 -18.395 1.00 . A A . 150 PHE N 1 1 19 50706 1 1 150 PHE O O -34.522 -10.153 -19.652 1.00 . A A . 150 PHE O 1 1 19 50707 1 1 151 ALA C C -36.472 -10.134 -17.024 1.00 . A A . 151 ALA C 1 1 19 50708 1 1 151 ALA CA C -36.794 -10.949 -18.273 1.00 . A A . 151 ALA CA 1 1 19 50709 1 1 151 ALA CB C -38.025 -11.822 -18.046 1.00 . A A . 151 ALA CB 1 1 19 50710 1 1 151 ALA H H -35.704 -12.770 -18.357 1.00 . A A . 151 ALA H 1 1 19 50711 1 1 151 ALA HA H -36.993 -10.263 -19.095 1.00 . A A . 151 ALA HA 1 1 19 50712 1 1 151 ALA HB1 H -38.881 -11.184 -17.820 1.00 . A A . 151 ALA HB1 1 1 19 50713 1 1 151 ALA HB2 H -38.228 -12.400 -18.950 1.00 . A A . 151 ALA HB2 1 1 19 50714 1 1 151 ALA HB3 H -37.846 -12.499 -17.212 1.00 . A A . 151 ALA HB3 1 1 19 50715 1 1 151 ALA N N -35.665 -11.794 -18.619 1.00 . A A . 151 ALA N 1 1 19 50716 1 1 151 ALA O O -37.030 -9.057 -16.829 1.00 . A A . 151 ALA O 1 1 19 50717 1 1 152 MET C C -34.158 -8.800 -15.343 1.00 . A A . 152 MET C 1 1 19 50718 1 1 152 MET CA C -35.131 -9.925 -14.987 1.00 . A A . 152 MET CA 1 1 19 50719 1 1 152 MET CB C -34.454 -10.891 -14.012 1.00 . A A . 152 MET CB 1 1 19 50720 1 1 152 MET CE C -34.256 -12.306 -11.082 1.00 . A A . 152 MET CE 1 1 19 50721 1 1 152 MET CG C -35.388 -12.028 -13.600 1.00 . A A . 152 MET CG 1 1 19 50722 1 1 152 MET H H -35.187 -11.563 -16.352 1.00 . A A . 152 MET H 1 1 19 50723 1 1 152 MET HA H -36.001 -9.488 -14.498 1.00 . A A . 152 MET HA 1 1 19 50724 1 1 152 MET HB2 H -33.566 -11.312 -14.483 1.00 . A A . 152 MET HB2 1 1 19 50725 1 1 152 MET HB3 H -34.153 -10.335 -13.126 1.00 . A A . 152 MET HB3 1 1 19 50726 1 1 152 MET HE1 H -35.186 -11.880 -10.705 1.00 . A A . 152 MET HE1 1 1 19 50727 1 1 152 MET HE2 H -33.812 -12.947 -10.321 1.00 . A A . 152 MET HE2 1 1 19 50728 1 1 152 MET HE3 H -33.561 -11.505 -11.331 1.00 . A A . 152 MET HE3 1 1 19 50729 1 1 152 MET HG2 H -36.238 -11.611 -13.058 1.00 . A A . 152 MET HG2 1 1 19 50730 1 1 152 MET HG3 H -35.764 -12.514 -14.500 1.00 . A A . 152 MET HG3 1 1 19 50731 1 1 152 MET N N -35.574 -10.646 -16.173 1.00 . A A . 152 MET N 1 1 19 50732 1 1 152 MET O O -34.021 -7.851 -14.576 1.00 . A A . 152 MET O 1 1 19 50733 1 1 152 MET SD S -34.602 -13.290 -12.564 1.00 . A A . 152 MET SD 1 1 19 50734 1 1 153 ASP C C -33.221 -6.635 -17.479 1.00 . A A . 153 ASP C 1 1 19 50735 1 1 153 ASP CA C -32.537 -7.894 -16.952 1.00 . A A . 153 ASP CA 1 1 19 50736 1 1 153 ASP CB C -31.644 -8.491 -18.043 1.00 . A A . 153 ASP CB 1 1 19 50737 1 1 153 ASP CG C -30.667 -9.539 -17.519 1.00 . A A . 153 ASP CG 1 1 19 50738 1 1 153 ASP H H -33.629 -9.712 -17.078 1.00 . A A . 153 ASP H 1 1 19 50739 1 1 153 ASP HA H -31.906 -7.601 -16.112 1.00 . A A . 153 ASP HA 1 1 19 50740 1 1 153 ASP HB2 H -32.275 -8.941 -18.810 1.00 . A A . 153 ASP HB2 1 1 19 50741 1 1 153 ASP HB3 H -31.063 -7.684 -18.498 1.00 . A A . 153 ASP HB3 1 1 19 50742 1 1 153 ASP N N -33.484 -8.902 -16.495 1.00 . A A . 153 ASP N 1 1 19 50743 1 1 153 ASP O O -32.557 -5.614 -17.647 1.00 . A A . 153 ASP O 1 1 19 50744 1 1 153 ASP OD1 O -30.051 -10.221 -18.369 1.00 . A A . 153 ASP OD1 1 1 19 50745 1 1 153 ASP OD2 O -30.535 -9.657 -16.283 1.00 . A A . 153 ASP OD2 1 1 19 50746 1 1 154 LEU C C -36.384 -5.121 -17.321 1.00 . A A . 154 LEU C 1 1 19 50747 1 1 154 LEU CA C -35.268 -5.556 -18.271 1.00 . A A . 154 LEU CA 1 1 19 50748 1 1 154 LEU CB C -35.736 -5.917 -19.683 1.00 . A A . 154 LEU CB 1 1 19 50749 1 1 154 LEU CD1 C -38.129 -6.738 -19.517 1.00 . A A . 154 LEU CD1 1 1 19 50750 1 1 154 LEU CD2 C -36.583 -7.746 -21.149 1.00 . A A . 154 LEU CD2 1 1 19 50751 1 1 154 LEU CG C -36.673 -7.125 -19.755 1.00 . A A . 154 LEU CG 1 1 19 50752 1 1 154 LEU H H -35.048 -7.538 -17.579 1.00 . A A . 154 LEU H 1 1 19 50753 1 1 154 LEU HA H -34.580 -4.717 -18.366 1.00 . A A . 154 LEU HA 1 1 19 50754 1 1 154 LEU HB2 H -36.210 -5.054 -20.152 1.00 . A A . 154 LEU HB2 1 1 19 50755 1 1 154 LEU HB3 H -34.834 -6.169 -20.235 1.00 . A A . 154 LEU HB3 1 1 19 50756 1 1 154 LEU HD11 H -38.252 -6.368 -18.501 1.00 . A A . 154 LEU HD11 1 1 19 50757 1 1 154 LEU HD12 H -38.419 -5.963 -20.228 1.00 . A A . 154 LEU HD12 1 1 19 50758 1 1 154 LEU HD13 H -38.762 -7.613 -19.656 1.00 . A A . 154 LEU HD13 1 1 19 50759 1 1 154 LEU HD21 H -35.556 -8.066 -21.336 1.00 . A A . 154 LEU HD21 1 1 19 50760 1 1 154 LEU HD22 H -37.236 -8.616 -21.210 1.00 . A A . 154 LEU HD22 1 1 19 50761 1 1 154 LEU HD23 H -36.880 -7.011 -21.900 1.00 . A A . 154 LEU HD23 1 1 19 50762 1 1 154 LEU HG H -36.370 -7.877 -19.028 1.00 . A A . 154 LEU HG 1 1 19 50763 1 1 154 LEU N N -34.531 -6.688 -17.741 1.00 . A A . 154 LEU N 1 1 19 50764 1 1 154 LEU O O -36.867 -5.903 -16.505 1.00 . A A . 154 LEU O 1 1 19 50765 1 1 155 GLU C C -39.190 -3.710 -16.810 1.00 . A A . 155 GLU C 1 1 19 50766 1 1 155 GLU CA C -37.763 -3.232 -16.550 1.00 . A A . 155 GLU CA 1 1 19 50767 1 1 155 GLU CB C -37.695 -1.709 -16.714 1.00 . A A . 155 GLU CB 1 1 19 50768 1 1 155 GLU CD C -35.976 -1.416 -14.867 1.00 . A A . 155 GLU CD 1 1 19 50769 1 1 155 GLU CG C -36.323 -1.148 -16.329 1.00 . A A . 155 GLU CG 1 1 19 50770 1 1 155 GLU H H -36.403 -3.278 -18.174 1.00 . A A . 155 GLU H 1 1 19 50771 1 1 155 GLU HA H -37.507 -3.489 -15.522 1.00 . A A . 155 GLU HA 1 1 19 50772 1 1 155 GLU HB2 H -37.902 -1.459 -17.753 1.00 . A A . 155 GLU HB2 1 1 19 50773 1 1 155 GLU HB3 H -38.454 -1.241 -16.088 1.00 . A A . 155 GLU HB3 1 1 19 50774 1 1 155 GLU HG2 H -35.562 -1.598 -16.967 1.00 . A A . 155 GLU HG2 1 1 19 50775 1 1 155 GLU HG3 H -36.321 -0.071 -16.501 1.00 . A A . 155 GLU HG3 1 1 19 50776 1 1 155 GLU N N -36.788 -3.851 -17.439 1.00 . A A . 155 GLU N 1 1 19 50777 1 1 155 GLU O O -39.486 -4.306 -17.843 1.00 . A A . 155 GLU O 1 1 19 50778 1 1 155 GLU OE1 O -36.917 -1.687 -14.088 1.00 . A A . 155 GLU OE1 1 1 19 50779 1 1 155 GLU OE2 O -34.768 -1.346 -14.550 1.00 . A A . 155 GLU OE2 1 1 19 50780 1 1 156 HIS C C -41.816 -5.235 -16.025 1.00 . A A . 156 HIS C 1 1 19 50781 1 1 156 HIS CA C -41.498 -3.745 -15.901 1.00 . A A . 156 HIS CA 1 1 19 50782 1 1 156 HIS CB C -42.174 -2.910 -16.992 1.00 . A A . 156 HIS CB 1 1 19 50783 1 1 156 HIS CD2 C -41.083 -0.733 -17.753 1.00 . A A . 156 HIS CD2 1 1 19 50784 1 1 156 HIS CE1 C -41.822 0.622 -16.184 1.00 . A A . 156 HIS CE1 1 1 19 50785 1 1 156 HIS CG C -41.866 -1.440 -16.884 1.00 . A A . 156 HIS CG 1 1 19 50786 1 1 156 HIS H H -39.744 -2.967 -15.009 1.00 . A A . 156 HIS H 1 1 19 50787 1 1 156 HIS HA H -41.920 -3.423 -14.949 1.00 . A A . 156 HIS HA 1 1 19 50788 1 1 156 HIS HB2 H -41.845 -3.263 -17.969 1.00 . A A . 156 HIS HB2 1 1 19 50789 1 1 156 HIS HB3 H -43.253 -3.049 -16.928 1.00 . A A . 156 HIS HB3 1 1 19 50790 1 1 156 HIS HD2 H -40.580 -1.124 -18.626 1.00 . A A . 156 HIS HD2 1 1 19 50791 1 1 156 HIS HE1 H -41.991 1.519 -15.605 1.00 . A A . 156 HIS HE1 1 1 19 50792 1 1 156 HIS HE2 H -40.576 1.336 -17.718 1.00 . A A . 156 HIS HE2 1 1 19 50793 1 1 156 HIS N N -40.073 -3.429 -15.845 1.00 . A A . 156 HIS N 1 1 19 50794 1 1 156 HIS ND1 N -42.336 -0.582 -15.889 1.00 . A A . 156 HIS ND1 1 1 19 50795 1 1 156 HIS NE2 N -41.067 0.563 -17.295 1.00 . A A . 156 HIS NE2 1 1 19 50796 1 1 156 HIS O O -42.955 -5.590 -16.320 1.00 . A A . 156 HIS O 1 1 19 50797 1 1 157 HIS C C -40.109 -8.243 -14.844 1.00 . A A . 157 HIS C 1 1 19 50798 1 1 157 HIS CA C -41.011 -7.550 -15.860 1.00 . A A . 157 HIS CA 1 1 19 50799 1 1 157 HIS CB C -40.721 -8.059 -17.273 1.00 . A A . 157 HIS CB 1 1 19 50800 1 1 157 HIS CD2 C -41.504 -6.519 -19.157 1.00 . A A . 157 HIS CD2 1 1 19 50801 1 1 157 HIS CE1 C -43.501 -7.373 -19.514 1.00 . A A . 157 HIS CE1 1 1 19 50802 1 1 157 HIS CG C -41.703 -7.563 -18.301 1.00 . A A . 157 HIS CG 1 1 19 50803 1 1 157 HIS H H -39.902 -5.764 -15.584 1.00 . A A . 157 HIS H 1 1 19 50804 1 1 157 HIS HA H -42.046 -7.785 -15.618 1.00 . A A . 157 HIS HA 1 1 19 50805 1 1 157 HIS HB2 H -39.717 -7.754 -17.557 1.00 . A A . 157 HIS HB2 1 1 19 50806 1 1 157 HIS HB3 H -40.759 -9.148 -17.269 1.00 . A A . 157 HIS HB3 1 1 19 50807 1 1 157 HIS HD2 H -40.624 -5.899 -19.222 1.00 . A A . 157 HIS HD2 1 1 19 50808 1 1 157 HIS HE1 H -44.483 -7.529 -19.932 1.00 . A A . 157 HIS HE1 1 1 19 50809 1 1 157 HIS HE2 H -42.811 -5.738 -20.644 1.00 . A A . 157 HIS HE2 1 1 19 50810 1 1 157 HIS N N -40.827 -6.107 -15.803 1.00 . A A . 157 HIS N 1 1 19 50811 1 1 157 HIS ND1 N -42.968 -8.108 -18.526 1.00 . A A . 157 HIS ND1 1 1 19 50812 1 1 157 HIS NE2 N -42.644 -6.417 -19.916 1.00 . A A . 157 HIS NE2 1 1 19 50813 1 1 157 HIS O O -39.212 -7.623 -14.276 1.00 . A A . 157 HIS O 1 1 19 50814 1 1 158 HIS C C -39.756 -11.811 -14.031 1.00 . A A . 158 HIS C 1 1 19 50815 1 1 158 HIS CA C -39.618 -10.337 -13.660 1.00 . A A . 158 HIS CA 1 1 19 50816 1 1 158 HIS CB C -40.171 -10.079 -12.257 1.00 . A A . 158 HIS CB 1 1 19 50817 1 1 158 HIS CD2 C -42.132 -11.526 -11.503 1.00 . A A . 158 HIS CD2 1 1 19 50818 1 1 158 HIS CE1 C -43.803 -10.325 -12.285 1.00 . A A . 158 HIS CE1 1 1 19 50819 1 1 158 HIS CG C -41.633 -10.419 -12.126 1.00 . A A . 158 HIS CG 1 1 19 50820 1 1 158 HIS H H -41.095 -9.993 -15.136 1.00 . A A . 158 HIS H 1 1 19 50821 1 1 158 HIS HA H -38.562 -10.059 -13.686 1.00 . A A . 158 HIS HA 1 1 19 50822 1 1 158 HIS HB2 H -39.604 -10.670 -11.538 1.00 . A A . 158 HIS HB2 1 1 19 50823 1 1 158 HIS HB3 H -40.037 -9.022 -12.015 1.00 . A A . 158 HIS HB3 1 1 19 50824 1 1 158 HIS HD2 H -41.560 -12.311 -11.027 1.00 . A A . 158 HIS HD2 1 1 19 50825 1 1 158 HIS HE1 H -44.807 -10.006 -12.521 1.00 . A A . 158 HIS HE1 1 1 19 50826 1 1 158 HIS HE2 H -44.163 -12.120 -11.252 1.00 . A A . 158 HIS HE2 1 1 19 50827 1 1 158 HIS N N -40.356 -9.534 -14.620 1.00 . A A . 158 HIS N 1 1 19 50828 1 1 158 HIS ND1 N -42.692 -9.654 -12.626 1.00 . A A . 158 HIS ND1 1 1 19 50829 1 1 158 HIS NE2 N -43.499 -11.449 -11.612 1.00 . A A . 158 HIS NE2 1 1 19 50830 1 1 158 HIS O O -40.455 -12.154 -14.984 1.00 . A A . 158 HIS O 1 1 19 50831 1 1 159 HIS C C -40.477 -14.697 -13.096 1.00 . A A . 159 HIS C 1 1 19 50832 1 1 159 HIS CA C -39.119 -14.122 -13.490 1.00 . A A . 159 HIS CA 1 1 19 50833 1 1 159 HIS CB C -37.994 -14.775 -12.682 1.00 . A A . 159 HIS CB 1 1 19 50834 1 1 159 HIS CD2 C -38.357 -15.244 -10.196 1.00 . A A . 159 HIS CD2 1 1 19 50835 1 1 159 HIS CE1 C -37.835 -13.272 -9.371 1.00 . A A . 159 HIS CE1 1 1 19 50836 1 1 159 HIS CG C -38.017 -14.407 -11.220 1.00 . A A . 159 HIS CG 1 1 19 50837 1 1 159 HIS H H -38.519 -12.348 -12.508 1.00 . A A . 159 HIS H 1 1 19 50838 1 1 159 HIS HA H -38.962 -14.328 -14.549 1.00 . A A . 159 HIS HA 1 1 19 50839 1 1 159 HIS HB2 H -38.080 -15.857 -12.771 1.00 . A A . 159 HIS HB2 1 1 19 50840 1 1 159 HIS HB3 H -37.034 -14.477 -13.104 1.00 . A A . 159 HIS HB3 1 1 19 50841 1 1 159 HIS HD2 H -38.665 -16.277 -10.280 1.00 . A A . 159 HIS HD2 1 1 19 50842 1 1 159 HIS HE1 H -37.656 -12.478 -8.662 1.00 . A A . 159 HIS HE1 1 1 19 50843 1 1 159 HIS HE2 H -38.415 -14.846 -8.104 1.00 . A A . 159 HIS HE2 1 1 19 50844 1 1 159 HIS N N -39.083 -12.684 -13.275 1.00 . A A . 159 HIS N 1 1 19 50845 1 1 159 HIS ND1 N -37.686 -13.154 -10.698 1.00 . A A . 159 HIS ND1 1 1 19 50846 1 1 159 HIS NE2 N -38.235 -14.512 -9.040 1.00 . A A . 159 HIS NE2 1 1 19 50847 1 1 159 HIS O O -40.937 -14.388 -11.979 1.00 . A A . 159 HIS O 1 1 19 50848 2 2 1 ASP C C -4.364 -7.477 -25.149 1.00 . B B . 2052 ASP C 1 1 19 50849 2 2 1 ASP CA C -5.458 -6.489 -24.766 1.00 . B B . 2052 ASP CA 1 1 19 50850 2 2 1 ASP CB C -6.540 -6.436 -25.851 1.00 . B B . 2052 ASP CB 1 1 19 50851 2 2 1 ASP CG C -7.638 -5.421 -25.537 1.00 . B B . 2052 ASP CG 1 1 19 50852 2 2 1 ASP H1 H -4.414 -4.831 -25.330 1.00 . B B . 2052 ASP H1 1 1 19 50853 2 2 1 ASP H2 H -4.238 -5.208 -23.736 1.00 . B B . 2052 ASP H2 1 1 19 50854 2 2 1 ASP H3 H -5.640 -4.515 -24.268 1.00 . B B . 2052 ASP H3 1 1 19 50855 2 2 1 ASP HA H -5.923 -6.842 -23.846 1.00 . B B . 2052 ASP HA 1 1 19 50856 2 2 1 ASP HB2 H -6.076 -6.166 -26.801 1.00 . B B . 2052 ASP HB2 1 1 19 50857 2 2 1 ASP HB3 H -6.990 -7.423 -25.958 1.00 . B B . 2052 ASP HB3 1 1 19 50858 2 2 1 ASP N N -4.892 -5.157 -24.503 1.00 . B B . 2052 ASP N 1 1 19 50859 2 2 1 ASP O O -3.222 -7.080 -25.361 1.00 . B B . 2052 ASP O 1 1 19 50860 2 2 1 ASP OD1 O -7.425 -4.602 -24.618 1.00 . B B . 2052 ASP OD1 1 1 19 50861 2 2 1 ASP OD2 O -8.682 -5.478 -26.221 1.00 . B B . 2052 ASP OD2 1 1 19 50862 2 2 2 ASP C C -4.264 -10.547 -26.821 1.00 . B B . 2053 ASP C 1 1 19 50863 2 2 2 ASP CA C -3.824 -9.848 -25.540 1.00 . B B . 2053 ASP CA 1 1 19 50864 2 2 2 ASP CB C -3.808 -10.852 -24.384 1.00 . B B . 2053 ASP CB 1 1 19 50865 2 2 2 ASP CG C -3.651 -10.205 -23.010 1.00 . B B . 2053 ASP CG 1 1 19 50866 2 2 2 ASP H H -5.704 -9.000 -25.080 1.00 . B B . 2053 ASP H 1 1 19 50867 2 2 2 ASP HA H -2.818 -9.448 -25.674 1.00 . B B . 2053 ASP HA 1 1 19 50868 2 2 2 ASP HB2 H -4.753 -11.404 -24.391 1.00 . B B . 2053 ASP HB2 1 1 19 50869 2 2 2 ASP HB3 H -2.995 -11.564 -24.540 1.00 . B B . 2053 ASP HB3 1 1 19 50870 2 2 2 ASP N N -4.737 -8.756 -25.234 1.00 . B B . 2053 ASP N 1 1 19 50871 2 2 2 ASP O O -5.358 -10.296 -27.323 1.00 . B B . 2053 ASP O 1 1 19 50872 2 2 2 ASP OD1 O -3.113 -9.079 -22.928 1.00 . B B . 2053 ASP OD1 1 1 19 50873 2 2 2 ASP OD2 O -4.082 -10.862 -22.039 1.00 . B B . 2053 ASP OD2 1 1 19 50874 2 2 3 ASP C C -4.208 -13.595 -28.223 1.00 . B B . 2054 ASP C 1 1 19 50875 2 2 3 ASP CA C -3.727 -12.180 -28.559 1.00 . B B . 2054 ASP CA 1 1 19 50876 2 2 3 ASP CB C -2.496 -12.227 -29.476 1.00 . B B . 2054 ASP CB 1 1 19 50877 2 2 3 ASP CG C -1.197 -12.633 -28.769 1.00 . B B . 2054 ASP CG 1 1 19 50878 2 2 3 ASP H H -2.513 -11.597 -26.924 1.00 . B B . 2054 ASP H 1 1 19 50879 2 2 3 ASP HA H -4.538 -11.673 -29.082 1.00 . B B . 2054 ASP HA 1 1 19 50880 2 2 3 ASP HB2 H -2.687 -12.920 -30.299 1.00 . B B . 2054 ASP HB2 1 1 19 50881 2 2 3 ASP HB3 H -2.353 -11.236 -29.903 1.00 . B B . 2054 ASP HB3 1 1 19 50882 2 2 3 ASP N N -3.415 -11.426 -27.356 1.00 . B B . 2054 ASP N 1 1 19 50883 2 2 3 ASP O O -4.853 -14.227 -29.055 1.00 . B B . 2054 ASP O 1 1 19 50884 2 2 3 ASP OD1 O -0.177 -12.707 -29.485 1.00 . B B . 2054 ASP OD1 1 1 19 50885 2 2 3 ASP OD2 O -1.235 -12.860 -27.539 1.00 . B B . 2054 ASP OD2 1 1 19 50886 2 2 4 GLU C C -5.845 -15.256 -26.112 1.00 . B B . 2055 GLU C 1 1 19 50887 2 2 4 GLU CA C -4.397 -15.400 -26.587 1.00 . B B . 2055 GLU CA 1 1 19 50888 2 2 4 GLU CB C -3.481 -15.973 -25.500 1.00 . B B . 2055 GLU CB 1 1 19 50889 2 2 4 GLU CD C -2.936 -18.100 -24.227 1.00 . B B . 2055 GLU CD 1 1 19 50890 2 2 4 GLU CG C -3.929 -17.385 -25.135 1.00 . B B . 2055 GLU CG 1 1 19 50891 2 2 4 GLU H H -3.321 -13.575 -26.395 1.00 . B B . 2055 GLU H 1 1 19 50892 2 2 4 GLU HA H -4.383 -16.079 -27.440 1.00 . B B . 2055 GLU HA 1 1 19 50893 2 2 4 GLU HB2 H -2.458 -16.024 -25.869 1.00 . B B . 2055 GLU HB2 1 1 19 50894 2 2 4 GLU HB3 H -3.509 -15.332 -24.615 1.00 . B B . 2055 GLU HB3 1 1 19 50895 2 2 4 GLU HG2 H -4.894 -17.332 -24.635 1.00 . B B . 2055 GLU HG2 1 1 19 50896 2 2 4 GLU HG3 H -4.040 -17.967 -26.050 1.00 . B B . 2055 GLU HG3 1 1 19 50897 2 2 4 GLU N N -3.905 -14.103 -27.023 1.00 . B B . 2055 GLU N 1 1 19 50898 2 2 4 GLU O O -6.108 -15.208 -24.912 1.00 . B B . 2055 GLU O 1 1 19 50899 2 2 4 GLU OE1 O -3.164 -19.305 -23.979 1.00 . B B . 2055 GLU OE1 1 1 19 50900 2 2 4 GLU OE2 O -1.964 -17.449 -23.786 1.00 . B B . 2055 GLU OE2 1 1 19 50901 2 2 5 ASP C C -8.935 -16.197 -26.299 1.00 . B B . 2056 ASP C 1 1 19 50902 2 2 5 ASP CA C -8.194 -14.941 -26.773 1.00 . B B . 2056 ASP CA 1 1 19 50903 2 2 5 ASP CB C -8.874 -14.335 -28.005 1.00 . B B . 2056 ASP CB 1 1 19 50904 2 2 5 ASP CG C -8.752 -15.195 -29.266 1.00 . B B . 2056 ASP CG 1 1 19 50905 2 2 5 ASP H H -6.525 -15.305 -28.028 1.00 . B B . 2056 ASP H 1 1 19 50906 2 2 5 ASP HA H -8.249 -14.214 -25.964 1.00 . B B . 2056 ASP HA 1 1 19 50907 2 2 5 ASP HB2 H -9.925 -14.162 -27.783 1.00 . B B . 2056 ASP HB2 1 1 19 50908 2 2 5 ASP HB3 H -8.414 -13.367 -28.206 1.00 . B B . 2056 ASP HB3 1 1 19 50909 2 2 5 ASP N N -6.786 -15.186 -27.059 1.00 . B B . 2056 ASP N 1 1 19 50910 2 2 5 ASP O O -10.154 -16.165 -26.151 1.00 . B B . 2056 ASP O 1 1 19 50911 2 2 5 ASP OD1 O -9.300 -14.750 -30.300 1.00 . B B . 2056 ASP OD1 1 1 19 50912 2 2 5 ASP OD2 O -8.121 -16.271 -29.189 1.00 . B B . 2056 ASP OD2 1 1 19 50913 2 2 6 ASP C C -7.779 -19.322 -24.766 1.00 . B B . 2057 ASP C 1 1 19 50914 2 2 6 ASP CA C -8.808 -18.537 -25.581 1.00 . B B . 2057 ASP CA 1 1 19 50915 2 2 6 ASP CB C -9.299 -19.374 -26.773 1.00 . B B . 2057 ASP CB 1 1 19 50916 2 2 6 ASP CG C -10.033 -20.640 -26.334 1.00 . B B . 2057 ASP CG 1 1 19 50917 2 2 6 ASP H H -7.219 -17.281 -26.213 1.00 . B B . 2057 ASP H 1 1 19 50918 2 2 6 ASP HA H -9.656 -18.298 -24.942 1.00 . B B . 2057 ASP HA 1 1 19 50919 2 2 6 ASP HB2 H -9.982 -18.771 -27.371 1.00 . B B . 2057 ASP HB2 1 1 19 50920 2 2 6 ASP HB3 H -8.445 -19.648 -27.393 1.00 . B B . 2057 ASP HB3 1 1 19 50921 2 2 6 ASP N N -8.216 -17.298 -26.061 1.00 . B B . 2057 ASP N 1 1 19 50922 2 2 6 ASP O O -6.579 -19.080 -24.875 1.00 . B B . 2057 ASP O 1 1 19 50923 2 2 6 ASP OD1 O -10.061 -21.597 -27.141 1.00 . B B . 2057 ASP OD1 1 1 19 50924 2 2 6 ASP OD2 O -10.563 -20.646 -25.200 1.00 . B B . 2057 ASP OD2 1 1 19 50925 2 2 7 TYR C C -7.748 -22.605 -23.515 1.00 . B B . 2058 TYR C 1 1 19 50926 2 2 7 TYR CA C -7.396 -21.153 -23.180 1.00 . B B . 2058 TYR CA 1 1 19 50927 2 2 7 TYR CB C -7.469 -20.791 -21.691 1.00 . B B . 2058 TYR CB 1 1 19 50928 2 2 7 TYR CD1 C -9.475 -21.743 -20.480 1.00 . B B . 2058 TYR CD1 1 1 19 50929 2 2 7 TYR CD2 C -7.319 -22.832 -20.224 1.00 . B B . 2058 TYR CD2 1 1 19 50930 2 2 7 TYR CE1 C -10.054 -22.680 -19.611 1.00 . B B . 2058 TYR CE1 1 1 19 50931 2 2 7 TYR CE2 C -7.890 -23.775 -19.359 1.00 . B B . 2058 TYR CE2 1 1 19 50932 2 2 7 TYR CG C -8.106 -21.815 -20.778 1.00 . B B . 2058 TYR CG 1 1 19 50933 2 2 7 TYR CZ C -9.261 -23.698 -19.044 1.00 . B B . 2058 TYR CZ 1 1 19 50934 2 2 7 TYR H H -9.253 -20.376 -23.857 1.00 . B B . 2058 TYR H 1 1 19 50935 2 2 7 TYR HA H -6.372 -20.989 -23.509 1.00 . B B . 2058 TYR HA 1 1 19 50936 2 2 7 TYR HB2 H -6.449 -20.630 -21.343 1.00 . B B . 2058 TYR HB2 1 1 19 50937 2 2 7 TYR HB3 H -8.007 -19.850 -21.579 1.00 . B B . 2058 TYR HB3 1 1 19 50938 2 2 7 TYR HD1 H -10.085 -20.966 -20.913 1.00 . B B . 2058 TYR HD1 1 1 19 50939 2 2 7 TYR HD2 H -6.265 -22.888 -20.461 1.00 . B B . 2058 TYR HD2 1 1 19 50940 2 2 7 TYR HE1 H -11.109 -22.620 -19.376 1.00 . B B . 2058 TYR HE1 1 1 19 50941 2 2 7 TYR HE2 H -7.281 -24.557 -18.931 1.00 . B B . 2058 TYR HE2 1 1 19 50942 2 2 7 TYR HH H -10.758 -24.429 -18.009 1.00 . B B . 2058 TYR HH 1 1 19 50943 2 2 7 TYR N N -8.252 -20.262 -23.948 1.00 . B B . 2058 TYR N 1 1 19 50944 2 2 7 TYR O O -7.075 -23.528 -23.059 1.00 . B B . 2058 TYR O 1 1 19 50945 2 2 7 TYR OH O -9.816 -24.605 -18.192 1.00 . B B . 2058 TYR OH 1 1 19 50946 2 2 8 THR C C -9.291 -25.188 -23.890 1.00 . B B . 2059 THR C 1 1 19 50947 2 2 8 THR CA C -9.232 -24.048 -24.905 1.00 . B B . 2059 THR CA 1 1 19 50948 2 2 8 THR CB C -8.328 -24.385 -26.094 1.00 . B B . 2059 THR CB 1 1 19 50949 2 2 8 THR CG2 C -8.939 -25.509 -26.932 1.00 . B B . 2059 THR CG2 1 1 19 50950 2 2 8 THR H H -9.367 -21.976 -24.551 1.00 . B B . 2059 THR H 1 1 19 50951 2 2 8 THR HA H -10.239 -23.906 -25.298 1.00 . B B . 2059 THR HA 1 1 19 50952 2 2 8 THR HB H -7.354 -24.710 -25.728 1.00 . B B . 2059 THR HB 1 1 19 50953 2 2 8 THR HG1 H -8.981 -22.792 -27.036 1.00 . B B . 2059 THR HG1 1 1 19 50954 2 2 8 THR HG21 H -8.283 -25.728 -27.773 1.00 . B B . 2059 THR HG21 1 1 19 50955 2 2 8 THR HG22 H -9.046 -26.410 -26.328 1.00 . B B . 2059 THR HG22 1 1 19 50956 2 2 8 THR HG23 H -9.915 -25.204 -27.303 1.00 . B B . 2059 THR HG23 1 1 19 50957 2 2 8 THR N N -8.807 -22.786 -24.318 1.00 . B B . 2059 THR N 1 1 19 50958 2 2 8 THR O O -8.427 -26.064 -23.888 1.00 . B B . 2059 THR O 1 1 19 50959 2 2 8 THR OG1 O -8.136 -23.252 -26.915 1.00 . B B . 2059 THR OG1 1 1 19 50960 2 2 9 PRO C C -10.890 -27.556 -22.738 1.00 . B B . 2060 PRO C 1 1 19 50961 2 2 9 PRO CA C -10.506 -26.252 -22.038 1.00 . B B . 2060 PRO CA 1 1 19 50962 2 2 9 PRO CB C -11.631 -25.753 -21.131 1.00 . B B . 2060 PRO CB 1 1 19 50963 2 2 9 PRO CD C -11.341 -24.188 -22.906 1.00 . B B . 2060 PRO CD 1 1 19 50964 2 2 9 PRO CG C -12.428 -24.819 -22.040 1.00 . B B . 2060 PRO CG 1 1 19 50965 2 2 9 PRO HA H -9.599 -26.408 -21.452 1.00 . B B . 2060 PRO HA 1 1 19 50966 2 2 9 PRO HB2 H -12.247 -26.572 -20.756 1.00 . B B . 2060 PRO HB2 1 1 19 50967 2 2 9 PRO HB3 H -11.208 -25.184 -20.306 1.00 . B B . 2060 PRO HB3 1 1 19 50968 2 2 9 PRO HD2 H -11.746 -23.918 -23.883 1.00 . B B . 2060 PRO HD2 1 1 19 50969 2 2 9 PRO HD3 H -10.937 -23.306 -22.408 1.00 . B B . 2060 PRO HD3 1 1 19 50970 2 2 9 PRO HG2 H -13.106 -25.401 -22.664 1.00 . B B . 2060 PRO HG2 1 1 19 50971 2 2 9 PRO HG3 H -12.970 -24.069 -21.464 1.00 . B B . 2060 PRO HG3 1 1 19 50972 2 2 9 PRO N N -10.305 -25.195 -23.016 1.00 . B B . 2060 PRO N 1 1 19 50973 2 2 9 PRO O O -11.374 -27.543 -23.867 1.00 . B B . 2060 PRO O 1 1 19 50974 2 2 10 SER C C -11.296 -30.976 -21.467 1.00 . B B . 2061 SER C 1 1 19 50975 2 2 10 SER CA C -10.970 -30.005 -22.599 1.00 . B B . 2061 SER CA 1 1 19 50976 2 2 10 SER CB C -9.787 -30.496 -23.435 1.00 . B B . 2061 SER CB 1 1 19 50977 2 2 10 SER H H -10.277 -28.637 -21.132 1.00 . B B . 2061 SER H 1 1 19 50978 2 2 10 SER HA H -11.844 -29.926 -23.250 1.00 . B B . 2061 SER HA 1 1 19 50979 2 2 10 SER HB2 H -9.595 -29.794 -24.245 1.00 . B B . 2061 SER HB2 1 1 19 50980 2 2 10 SER HB3 H -8.903 -30.561 -22.797 1.00 . B B . 2061 SER HB3 1 1 19 50981 2 2 10 SER HG H -10.672 -31.666 -24.714 1.00 . B B . 2061 SER HG 1 1 19 50982 2 2 10 SER N N -10.670 -28.687 -22.061 1.00 . B B . 2061 SER N 1 1 19 50983 2 2 10 SER O O -10.899 -30.752 -20.321 1.00 . B B . 2061 SER O 1 1 19 50984 2 2 10 SER OG O -10.070 -31.772 -23.974 1.00 . B B . 2061 SER OG 1 1 19 50985 2 2 11 ILE C C -12.978 -34.297 -21.510 1.00 . B B . 2062 ILE C 1 1 19 50986 2 2 11 ILE CA C -12.452 -33.042 -20.809 1.00 . B B . 2062 ILE CA 1 1 19 50987 2 2 11 ILE CB C -13.557 -32.431 -19.937 1.00 . B B . 2062 ILE CB 1 1 19 50988 2 2 11 ILE CD1 C -14.870 -32.716 -17.813 1.00 . B B . 2062 ILE CD1 1 1 19 50989 2 2 11 ILE CG1 C -13.969 -33.407 -18.828 1.00 . B B . 2062 ILE CG1 1 1 19 50990 2 2 11 ILE CG2 C -14.768 -32.081 -20.808 1.00 . B B . 2062 ILE CG2 1 1 19 50991 2 2 11 ILE H H -12.295 -32.204 -22.748 1.00 . B B . 2062 ILE H 1 1 19 50992 2 2 11 ILE HA H -11.609 -33.314 -20.173 1.00 . B B . 2062 ILE HA 1 1 19 50993 2 2 11 ILE HB H -13.174 -31.522 -19.480 1.00 . B B . 2062 ILE HB 1 1 19 50994 2 2 11 ILE HD11 H -15.760 -32.347 -18.314 1.00 . B B . 2062 ILE HD11 1 1 19 50995 2 2 11 ILE HD12 H -15.167 -33.429 -17.043 1.00 . B B . 2062 ILE HD12 1 1 19 50996 2 2 11 ILE HD13 H -14.337 -31.880 -17.358 1.00 . B B . 2062 ILE HD13 1 1 19 50997 2 2 11 ILE HG12 H -14.508 -34.251 -19.257 1.00 . B B . 2062 ILE HG12 1 1 19 50998 2 2 11 ILE HG13 H -13.078 -33.766 -18.317 1.00 . B B . 2062 ILE HG13 1 1 19 50999 2 2 11 ILE HG21 H -15.195 -32.991 -21.224 1.00 . B B . 2062 ILE HG21 1 1 19 51000 2 2 11 ILE HG22 H -15.523 -31.575 -20.206 1.00 . B B . 2062 ILE HG22 1 1 19 51001 2 2 11 ILE HG23 H -14.468 -31.414 -21.618 1.00 . B B . 2062 ILE HG23 1 1 19 51002 2 2 11 ILE N N -12.023 -32.054 -21.786 1.00 . B B . 2062 ILE N 1 1 19 51003 2 2 11 ILE O O -13.382 -34.242 -22.672 1.00 . B B . 2062 ILE O 1 1 19 51004 2 2 12 SER C C -15.025 -36.565 -21.457 1.00 . B B . 2063 SER C 1 1 19 51005 2 2 12 SER CA C -13.517 -36.686 -21.256 1.00 . B B . 2063 SER CA 1 1 19 51006 2 2 12 SER CB C -13.234 -37.763 -20.213 1.00 . B B . 2063 SER CB 1 1 19 51007 2 2 12 SER H H -12.563 -35.414 -19.865 1.00 . B B . 2063 SER H 1 1 19 51008 2 2 12 SER HA H -13.051 -36.963 -22.205 1.00 . B B . 2063 SER HA 1 1 19 51009 2 2 12 SER HB2 H -13.641 -38.717 -20.549 1.00 . B B . 2063 SER HB2 1 1 19 51010 2 2 12 SER HB3 H -12.157 -37.853 -20.058 1.00 . B B . 2063 SER HB3 1 1 19 51011 2 2 12 SER HG H -14.757 -37.092 -19.229 1.00 . B B . 2063 SER HG 1 1 19 51012 2 2 12 SER N N -12.966 -35.422 -20.792 1.00 . B B . 2063 SER N 1 1 19 51013 2 2 12 SER O O -15.477 -36.873 -22.580 1.00 . B B . 2063 SER O 1 1 19 51014 2 2 12 SER OXT O -15.710 -36.166 -20.486 1.00 . B B . 2063 SER OXT 1 1 19 51015 2 2 12 SER OG O -13.863 -37.381 -19.009 1.00 . B B . 2063 SER OG 1 1 20 51016 1 1 1 MET C C 7.655 -8.520 -1.161 1.00 . A A . 1 MET C 1 1 20 51017 1 1 1 MET CA C 7.034 -7.182 -0.779 1.00 . A A . 1 MET CA 1 1 20 51018 1 1 1 MET CB C 7.782 -6.552 0.400 1.00 . A A . 1 MET CB 1 1 20 51019 1 1 1 MET CE C 9.723 -4.041 1.229 1.00 . A A . 1 MET CE 1 1 20 51020 1 1 1 MET CG C 7.234 -5.163 0.722 1.00 . A A . 1 MET CG 1 1 20 51021 1 1 1 MET H1 H 5.121 -7.713 -1.303 1.00 . A A . 1 MET H1 1 1 20 51022 1 1 1 MET H2 H 5.194 -6.407 -0.298 1.00 . A A . 1 MET H2 1 1 20 51023 1 1 1 MET H3 H 5.454 -7.921 0.292 1.00 . A A . 1 MET H3 1 1 20 51024 1 1 1 MET HA H 7.148 -6.518 -1.636 1.00 . A A . 1 MET HA 1 1 20 51025 1 1 1 MET HB2 H 7.684 -7.189 1.282 1.00 . A A . 1 MET HB2 1 1 20 51026 1 1 1 MET HB3 H 8.838 -6.471 0.141 1.00 . A A . 1 MET HB3 1 1 20 51027 1 1 1 MET HE1 H 10.375 -3.472 1.888 1.00 . A A . 1 MET HE1 1 1 20 51028 1 1 1 MET HE2 H 10.176 -5.009 1.015 1.00 . A A . 1 MET HE2 1 1 20 51029 1 1 1 MET HE3 H 9.575 -3.495 0.295 1.00 . A A . 1 MET HE3 1 1 20 51030 1 1 1 MET HG2 H 7.272 -4.550 -0.181 1.00 . A A . 1 MET HG2 1 1 20 51031 1 1 1 MET HG3 H 6.192 -5.270 1.023 1.00 . A A . 1 MET HG3 1 1 20 51032 1 1 1 MET N N 5.594 -7.314 -0.503 1.00 . A A . 1 MET N 1 1 20 51033 1 1 1 MET O O 8.092 -8.679 -2.299 1.00 . A A . 1 MET O 1 1 20 51034 1 1 1 MET SD S 8.121 -4.289 2.039 1.00 . A A . 1 MET SD 1 1 20 51035 1 1 2 GLN C C 7.576 -11.928 0.214 1.00 . A A . 2 GLN C 1 1 20 51036 1 1 2 GLN CA C 8.319 -10.783 -0.479 1.00 . A A . 2 GLN CA 1 1 20 51037 1 1 2 GLN CB C 9.782 -10.761 -0.025 1.00 . A A . 2 GLN CB 1 1 20 51038 1 1 2 GLN CD C 12.089 -9.815 -0.476 1.00 . A A . 2 GLN CD 1 1 20 51039 1 1 2 GLN CG C 10.602 -9.727 -0.799 1.00 . A A . 2 GLN CG 1 1 20 51040 1 1 2 GLN H H 7.301 -9.306 0.686 1.00 . A A . 2 GLN H 1 1 20 51041 1 1 2 GLN HA H 8.295 -10.976 -1.552 1.00 . A A . 2 GLN HA 1 1 20 51042 1 1 2 GLN HB2 H 9.828 -10.543 1.043 1.00 . A A . 2 GLN HB2 1 1 20 51043 1 1 2 GLN HB3 H 10.216 -11.747 -0.196 1.00 . A A . 2 GLN HB3 1 1 20 51044 1 1 2 GLN HE21 H 13.905 -9.115 -1.039 1.00 . A A . 2 GLN HE21 1 1 20 51045 1 1 2 GLN HE22 H 12.546 -8.498 -1.959 1.00 . A A . 2 GLN HE22 1 1 20 51046 1 1 2 GLN HG2 H 10.470 -9.895 -1.867 1.00 . A A . 2 GLN HG2 1 1 20 51047 1 1 2 GLN HG3 H 10.246 -8.726 -0.563 1.00 . A A . 2 GLN HG3 1 1 20 51048 1 1 2 GLN N N 7.702 -9.481 -0.228 1.00 . A A . 2 GLN N 1 1 20 51049 1 1 2 GLN NE2 N 12.912 -9.080 -1.222 1.00 . A A . 2 GLN NE2 1 1 20 51050 1 1 2 GLN O O 7.935 -13.089 0.038 1.00 . A A . 2 GLN O 1 1 20 51051 1 1 2 GLN OE1 O 12.498 -10.533 0.431 1.00 . A A . 2 GLN OE1 1 1 20 51052 1 1 3 GLN C C 4.322 -11.953 1.865 1.00 . A A . 3 GLN C 1 1 20 51053 1 1 3 GLN CA C 5.708 -12.568 1.696 1.00 . A A . 3 GLN CA 1 1 20 51054 1 1 3 GLN CB C 6.328 -12.897 3.054 1.00 . A A . 3 GLN CB 1 1 20 51055 1 1 3 GLN CD C 6.881 -11.953 5.346 1.00 . A A . 3 GLN CD 1 1 20 51056 1 1 3 GLN CG C 6.385 -11.647 3.939 1.00 . A A . 3 GLN CG 1 1 20 51057 1 1 3 GLN H H 6.315 -10.625 1.124 1.00 . A A . 3 GLN H 1 1 20 51058 1 1 3 GLN HA H 5.625 -13.472 1.094 1.00 . A A . 3 GLN HA 1 1 20 51059 1 1 3 GLN HB2 H 5.726 -13.659 3.548 1.00 . A A . 3 GLN HB2 1 1 20 51060 1 1 3 GLN HB3 H 7.337 -13.282 2.905 1.00 . A A . 3 GLN HB3 1 1 20 51061 1 1 3 GLN HE21 H 7.183 -11.101 7.163 1.00 . A A . 3 GLN HE21 1 1 20 51062 1 1 3 GLN HE22 H 6.523 -10.037 5.936 1.00 . A A . 3 GLN HE22 1 1 20 51063 1 1 3 GLN HG2 H 7.046 -10.907 3.486 1.00 . A A . 3 GLN HG2 1 1 20 51064 1 1 3 GLN HG3 H 5.388 -11.213 4.017 1.00 . A A . 3 GLN HG3 1 1 20 51065 1 1 3 GLN N N 6.546 -11.601 0.995 1.00 . A A . 3 GLN N 1 1 20 51066 1 1 3 GLN NE2 N 6.859 -10.946 6.219 1.00 . A A . 3 GLN NE2 1 1 20 51067 1 1 3 GLN O O 3.495 -12.432 2.642 1.00 . A A . 3 GLN O 1 1 20 51068 1 1 3 GLN OE1 O 7.279 -13.073 5.651 1.00 . A A . 3 GLN OE1 1 1 20 51069 1 1 4 ASP C C 2.800 -9.165 -0.015 1.00 . A A . 4 ASP C 1 1 20 51070 1 1 4 ASP CA C 2.972 -9.972 1.273 1.00 . A A . 4 ASP CA 1 1 20 51071 1 1 4 ASP CB C 3.259 -9.050 2.466 1.00 . A A . 4 ASP CB 1 1 20 51072 1 1 4 ASP CG C 4.729 -8.635 2.630 1.00 . A A . 4 ASP CG 1 1 20 51073 1 1 4 ASP H H 4.742 -10.649 0.379 1.00 . A A . 4 ASP H 1 1 20 51074 1 1 4 ASP HA H 2.058 -10.538 1.463 1.00 . A A . 4 ASP HA 1 1 20 51075 1 1 4 ASP HB2 H 2.640 -8.154 2.391 1.00 . A A . 4 ASP HB2 1 1 20 51076 1 1 4 ASP HB3 H 2.967 -9.583 3.372 1.00 . A A . 4 ASP HB3 1 1 20 51077 1 1 4 ASP N N 4.089 -10.876 1.115 1.00 . A A . 4 ASP N 1 1 20 51078 1 1 4 ASP O O 3.634 -9.245 -0.916 1.00 . A A . 4 ASP O 1 1 20 51079 1 1 4 ASP OD1 O 5.047 -8.130 3.728 1.00 . A A . 4 ASP OD1 1 1 20 51080 1 1 4 ASP OD2 O 5.526 -8.818 1.679 1.00 . A A . 4 ASP OD2 1 1 20 51081 1 1 5 ASP C C 1.223 -8.427 -2.540 1.00 . A A . 5 ASP C 1 1 20 51082 1 1 5 ASP CA C 1.366 -7.592 -1.269 1.00 . A A . 5 ASP CA 1 1 20 51083 1 1 5 ASP CB C 2.352 -6.437 -1.450 1.00 . A A . 5 ASP CB 1 1 20 51084 1 1 5 ASP CG C 2.721 -5.741 -0.146 1.00 . A A . 5 ASP CG 1 1 20 51085 1 1 5 ASP H H 1.088 -8.331 0.691 1.00 . A A . 5 ASP H 1 1 20 51086 1 1 5 ASP HA H 0.382 -7.178 -1.065 1.00 . A A . 5 ASP HA 1 1 20 51087 1 1 5 ASP HB2 H 3.264 -6.828 -1.898 1.00 . A A . 5 ASP HB2 1 1 20 51088 1 1 5 ASP HB3 H 1.918 -5.703 -2.132 1.00 . A A . 5 ASP HB3 1 1 20 51089 1 1 5 ASP N N 1.715 -8.386 -0.100 1.00 . A A . 5 ASP N 1 1 20 51090 1 1 5 ASP O O 1.259 -7.896 -3.648 1.00 . A A . 5 ASP O 1 1 20 51091 1 1 5 ASP OD1 O 3.872 -5.250 -0.084 1.00 . A A . 5 ASP OD1 1 1 20 51092 1 1 5 ASP OD2 O 1.861 -5.709 0.761 1.00 . A A . 5 ASP OD2 1 1 20 51093 1 1 6 ASP C C -0.404 -10.518 -4.152 1.00 . A A . 6 ASP C 1 1 20 51094 1 1 6 ASP CA C 0.958 -10.667 -3.491 1.00 . A A . 6 ASP CA 1 1 20 51095 1 1 6 ASP CB C 1.121 -12.103 -2.986 1.00 . A A . 6 ASP CB 1 1 20 51096 1 1 6 ASP CG C 0.080 -12.522 -1.944 1.00 . A A . 6 ASP CG 1 1 20 51097 1 1 6 ASP H H 0.998 -10.105 -1.438 1.00 . A A . 6 ASP H 1 1 20 51098 1 1 6 ASP HA H 1.739 -10.449 -4.219 1.00 . A A . 6 ASP HA 1 1 20 51099 1 1 6 ASP HB2 H 1.045 -12.772 -3.844 1.00 . A A . 6 ASP HB2 1 1 20 51100 1 1 6 ASP HB3 H 2.111 -12.207 -2.548 1.00 . A A . 6 ASP HB3 1 1 20 51101 1 1 6 ASP N N 1.059 -9.738 -2.376 1.00 . A A . 6 ASP N 1 1 20 51102 1 1 6 ASP O O -0.537 -10.670 -5.365 1.00 . A A . 6 ASP O 1 1 20 51103 1 1 6 ASP OD1 O -0.209 -13.738 -1.902 1.00 . A A . 6 ASP OD1 1 1 20 51104 1 1 6 ASP OD2 O -0.414 -11.638 -1.209 1.00 . A A . 6 ASP OD2 1 1 20 51105 1 1 7 PHE C C -2.926 -9.050 -4.885 1.00 . A A . 7 PHE C 1 1 20 51106 1 1 7 PHE CA C -2.787 -10.108 -3.793 1.00 . A A . 7 PHE CA 1 1 20 51107 1 1 7 PHE CB C -3.685 -9.759 -2.604 1.00 . A A . 7 PHE CB 1 1 20 51108 1 1 7 PHE CD1 C -5.624 -10.615 -3.997 1.00 . A A . 7 PHE CD1 1 1 20 51109 1 1 7 PHE CD2 C -6.104 -9.353 -1.986 1.00 . A A . 7 PHE CD2 1 1 20 51110 1 1 7 PHE CE1 C -6.991 -10.735 -4.254 1.00 . A A . 7 PHE CE1 1 1 20 51111 1 1 7 PHE CE2 C -7.478 -9.472 -2.245 1.00 . A A . 7 PHE CE2 1 1 20 51112 1 1 7 PHE CG C -5.170 -9.912 -2.871 1.00 . A A . 7 PHE CG 1 1 20 51113 1 1 7 PHE CZ C -7.919 -10.162 -3.380 1.00 . A A . 7 PHE CZ 1 1 20 51114 1 1 7 PHE H H -1.222 -10.081 -2.362 1.00 . A A . 7 PHE H 1 1 20 51115 1 1 7 PHE HA H -3.084 -11.084 -4.178 1.00 . A A . 7 PHE HA 1 1 20 51116 1 1 7 PHE HB2 H -3.416 -10.401 -1.766 1.00 . A A . 7 PHE HB2 1 1 20 51117 1 1 7 PHE HB3 H -3.492 -8.729 -2.307 1.00 . A A . 7 PHE HB3 1 1 20 51118 1 1 7 PHE HD1 H -4.926 -11.071 -4.678 1.00 . A A . 7 PHE HD1 1 1 20 51119 1 1 7 PHE HD2 H -5.761 -8.831 -1.104 1.00 . A A . 7 PHE HD2 1 1 20 51120 1 1 7 PHE HE1 H -7.323 -11.275 -5.128 1.00 . A A . 7 PHE HE1 1 1 20 51121 1 1 7 PHE HE2 H -8.197 -9.030 -1.569 1.00 . A A . 7 PHE HE2 1 1 20 51122 1 1 7 PHE HZ H -8.975 -10.258 -3.586 1.00 . A A . 7 PHE HZ 1 1 20 51123 1 1 7 PHE N N -1.419 -10.222 -3.340 1.00 . A A . 7 PHE N 1 1 20 51124 1 1 7 PHE O O -3.711 -9.223 -5.814 1.00 . A A . 7 PHE O 1 1 20 51125 1 1 8 GLN C C -1.985 -7.308 -7.154 1.00 . A A . 8 GLN C 1 1 20 51126 1 1 8 GLN CA C -2.257 -6.848 -5.721 1.00 . A A . 8 GLN CA 1 1 20 51127 1 1 8 GLN CB C -1.269 -5.759 -5.292 1.00 . A A . 8 GLN CB 1 1 20 51128 1 1 8 GLN CD C -2.595 -4.023 -6.580 1.00 . A A . 8 GLN CD 1 1 20 51129 1 1 8 GLN CG C -1.214 -4.622 -6.315 1.00 . A A . 8 GLN CG 1 1 20 51130 1 1 8 GLN H H -1.512 -7.877 -4.022 1.00 . A A . 8 GLN H 1 1 20 51131 1 1 8 GLN HA H -3.265 -6.439 -5.682 1.00 . A A . 8 GLN HA 1 1 20 51132 1 1 8 GLN HB2 H -1.574 -5.359 -4.321 1.00 . A A . 8 GLN HB2 1 1 20 51133 1 1 8 GLN HB3 H -0.273 -6.193 -5.200 1.00 . A A . 8 GLN HB3 1 1 20 51134 1 1 8 GLN HE21 H -3.741 -3.205 -8.040 1.00 . A A . 8 GLN HE21 1 1 20 51135 1 1 8 GLN HE22 H -2.138 -3.714 -8.538 1.00 . A A . 8 GLN HE22 1 1 20 51136 1 1 8 GLN HG2 H -0.554 -3.837 -5.950 1.00 . A A . 8 GLN HG2 1 1 20 51137 1 1 8 GLN HG3 H -0.804 -5.004 -7.250 1.00 . A A . 8 GLN HG3 1 1 20 51138 1 1 8 GLN N N -2.169 -7.953 -4.782 1.00 . A A . 8 GLN N 1 1 20 51139 1 1 8 GLN NE2 N -2.843 -3.614 -7.824 1.00 . A A . 8 GLN NE2 1 1 20 51140 1 1 8 GLN O O -2.551 -6.753 -8.094 1.00 . A A . 8 GLN O 1 1 20 51141 1 1 8 GLN OE1 O -3.426 -3.927 -5.681 1.00 . A A . 8 GLN OE1 1 1 20 51142 1 1 9 ASN C C -2.077 -9.581 -9.186 1.00 . A A . 9 ASN C 1 1 20 51143 1 1 9 ASN CA C -0.847 -8.844 -8.657 1.00 . A A . 9 ASN CA 1 1 20 51144 1 1 9 ASN CB C 0.357 -9.780 -8.572 1.00 . A A . 9 ASN CB 1 1 20 51145 1 1 9 ASN CG C 0.738 -10.318 -9.942 1.00 . A A . 9 ASN CG 1 1 20 51146 1 1 9 ASN H H -0.658 -8.726 -6.537 1.00 . A A . 9 ASN H 1 1 20 51147 1 1 9 ASN HA H -0.618 -8.013 -9.327 1.00 . A A . 9 ASN HA 1 1 20 51148 1 1 9 ASN HB2 H 1.211 -9.246 -8.153 1.00 . A A . 9 ASN HB2 1 1 20 51149 1 1 9 ASN HB3 H 0.112 -10.615 -7.916 1.00 . A A . 9 ASN HB3 1 1 20 51150 1 1 9 ASN HD21 H 1.179 -12.026 -10.931 1.00 . A A . 9 ASN HD21 1 1 20 51151 1 1 9 ASN HD22 H 0.804 -12.215 -9.227 1.00 . A A . 9 ASN HD22 1 1 20 51152 1 1 9 ASN N N -1.126 -8.315 -7.332 1.00 . A A . 9 ASN N 1 1 20 51153 1 1 9 ASN ND2 N 0.923 -11.632 -10.039 1.00 . A A . 9 ASN ND2 1 1 20 51154 1 1 9 ASN O O -2.347 -9.568 -10.385 1.00 . A A . 9 ASN O 1 1 20 51155 1 1 9 ASN OD1 O 0.865 -9.567 -10.904 1.00 . A A . 9 ASN OD1 1 1 20 51156 1 1 10 PHE C C -5.129 -9.911 -8.980 1.00 . A A . 10 PHE C 1 1 20 51157 1 1 10 PHE CA C -4.050 -10.924 -8.621 1.00 . A A . 10 PHE CA 1 1 20 51158 1 1 10 PHE CB C -4.506 -11.733 -7.408 1.00 . A A . 10 PHE CB 1 1 20 51159 1 1 10 PHE CD1 C -6.840 -12.487 -8.004 1.00 . A A . 10 PHE CD1 1 1 20 51160 1 1 10 PHE CD2 C -5.095 -14.153 -7.765 1.00 . A A . 10 PHE CD2 1 1 20 51161 1 1 10 PHE CE1 C -7.762 -13.495 -8.316 1.00 . A A . 10 PHE CE1 1 1 20 51162 1 1 10 PHE CE2 C -6.018 -15.162 -8.077 1.00 . A A . 10 PHE CE2 1 1 20 51163 1 1 10 PHE CG C -5.508 -12.815 -7.734 1.00 . A A . 10 PHE CG 1 1 20 51164 1 1 10 PHE CZ C -7.350 -14.835 -8.352 1.00 . A A . 10 PHE CZ 1 1 20 51165 1 1 10 PHE H H -2.539 -10.235 -7.312 1.00 . A A . 10 PHE H 1 1 20 51166 1 1 10 PHE HA H -3.875 -11.595 -9.463 1.00 . A A . 10 PHE HA 1 1 20 51167 1 1 10 PHE HB2 H -3.635 -12.181 -6.931 1.00 . A A . 10 PHE HB2 1 1 20 51168 1 1 10 PHE HB3 H -4.968 -11.051 -6.698 1.00 . A A . 10 PHE HB3 1 1 20 51169 1 1 10 PHE HD1 H -7.158 -11.455 -7.972 1.00 . A A . 10 PHE HD1 1 1 20 51170 1 1 10 PHE HD2 H -4.069 -14.407 -7.553 1.00 . A A . 10 PHE HD2 1 1 20 51171 1 1 10 PHE HE1 H -8.791 -13.247 -8.531 1.00 . A A . 10 PHE HE1 1 1 20 51172 1 1 10 PHE HE2 H -5.694 -16.194 -8.103 1.00 . A A . 10 PHE HE2 1 1 20 51173 1 1 10 PHE HZ H -8.061 -15.608 -8.597 1.00 . A A . 10 PHE HZ 1 1 20 51174 1 1 10 PHE N N -2.825 -10.226 -8.282 1.00 . A A . 10 PHE N 1 1 20 51175 1 1 10 PHE O O -5.891 -10.121 -9.924 1.00 . A A . 10 PHE O 1 1 20 51176 1 1 11 VAL C C -5.898 -7.164 -9.836 1.00 . A A . 11 VAL C 1 1 20 51177 1 1 11 VAL CA C -6.165 -7.762 -8.460 1.00 . A A . 11 VAL CA 1 1 20 51178 1 1 11 VAL CB C -6.080 -6.672 -7.382 1.00 . A A . 11 VAL CB 1 1 20 51179 1 1 11 VAL CG1 C -7.095 -5.567 -7.676 1.00 . A A . 11 VAL CG1 1 1 20 51180 1 1 11 VAL CG2 C -6.360 -7.237 -5.986 1.00 . A A . 11 VAL CG2 1 1 20 51181 1 1 11 VAL H H -4.537 -8.695 -7.453 1.00 . A A . 11 VAL H 1 1 20 51182 1 1 11 VAL HA H -7.164 -8.202 -8.441 1.00 . A A . 11 VAL HA 1 1 20 51183 1 1 11 VAL HB H -5.084 -6.235 -7.396 1.00 . A A . 11 VAL HB 1 1 20 51184 1 1 11 VAL HG11 H -7.053 -4.811 -6.891 1.00 . A A . 11 VAL HG11 1 1 20 51185 1 1 11 VAL HG12 H -6.869 -5.096 -8.634 1.00 . A A . 11 VAL HG12 1 1 20 51186 1 1 11 VAL HG13 H -8.100 -5.992 -7.711 1.00 . A A . 11 VAL HG13 1 1 20 51187 1 1 11 VAL HG21 H -6.339 -6.428 -5.253 1.00 . A A . 11 VAL HG21 1 1 20 51188 1 1 11 VAL HG22 H -7.338 -7.720 -5.965 1.00 . A A . 11 VAL HG22 1 1 20 51189 1 1 11 VAL HG23 H -5.591 -7.958 -5.712 1.00 . A A . 11 VAL HG23 1 1 20 51190 1 1 11 VAL N N -5.190 -8.810 -8.219 1.00 . A A . 11 VAL N 1 1 20 51191 1 1 11 VAL O O -6.786 -7.132 -10.679 1.00 . A A . 11 VAL O 1 1 20 51192 1 1 12 ALA C C -4.469 -7.064 -12.497 1.00 . A A . 12 ALA C 1 1 20 51193 1 1 12 ALA CA C -4.273 -6.101 -11.327 1.00 . A A . 12 ALA CA 1 1 20 51194 1 1 12 ALA CB C -2.812 -5.679 -11.226 1.00 . A A . 12 ALA CB 1 1 20 51195 1 1 12 ALA H H -3.977 -6.733 -9.330 1.00 . A A . 12 ALA H 1 1 20 51196 1 1 12 ALA HA H -4.879 -5.211 -11.502 1.00 . A A . 12 ALA HA 1 1 20 51197 1 1 12 ALA HB1 H -2.188 -6.555 -11.036 1.00 . A A . 12 ALA HB1 1 1 20 51198 1 1 12 ALA HB2 H -2.505 -5.207 -12.159 1.00 . A A . 12 ALA HB2 1 1 20 51199 1 1 12 ALA HB3 H -2.691 -4.970 -10.408 1.00 . A A . 12 ALA HB3 1 1 20 51200 1 1 12 ALA N N -4.669 -6.692 -10.062 1.00 . A A . 12 ALA N 1 1 20 51201 1 1 12 ALA O O -4.713 -6.612 -13.614 1.00 . A A . 12 ALA O 1 1 20 51202 1 1 13 THR C C -6.103 -9.396 -13.653 1.00 . A A . 13 THR C 1 1 20 51203 1 1 13 THR CA C -4.607 -9.346 -13.340 1.00 . A A . 13 THR CA 1 1 20 51204 1 1 13 THR CB C -4.075 -10.715 -12.910 1.00 . A A . 13 THR CB 1 1 20 51205 1 1 13 THR CG2 C -4.327 -11.755 -13.997 1.00 . A A . 13 THR CG2 1 1 20 51206 1 1 13 THR H H -4.127 -8.733 -11.356 1.00 . A A . 13 THR H 1 1 20 51207 1 1 13 THR HA H -4.064 -9.036 -14.236 1.00 . A A . 13 THR HA 1 1 20 51208 1 1 13 THR HB H -4.559 -11.024 -11.985 1.00 . A A . 13 THR HB 1 1 20 51209 1 1 13 THR HG1 H -2.521 -10.133 -11.885 1.00 . A A . 13 THR HG1 1 1 20 51210 1 1 13 THR HG21 H -3.855 -11.426 -14.920 1.00 . A A . 13 THR HG21 1 1 20 51211 1 1 13 THR HG22 H -3.893 -12.708 -13.694 1.00 . A A . 13 THR HG22 1 1 20 51212 1 1 13 THR HG23 H -5.396 -11.880 -14.154 1.00 . A A . 13 THR HG23 1 1 20 51213 1 1 13 THR N N -4.370 -8.381 -12.274 1.00 . A A . 13 THR N 1 1 20 51214 1 1 13 THR O O -6.505 -9.466 -14.815 1.00 . A A . 13 THR O 1 1 20 51215 1 1 13 THR OG1 O -2.683 -10.633 -12.696 1.00 . A A . 13 THR OG1 1 1 20 51216 1 1 14 LEU C C -8.836 -8.094 -13.460 1.00 . A A . 14 LEU C 1 1 20 51217 1 1 14 LEU CA C -8.380 -9.375 -12.770 1.00 . A A . 14 LEU CA 1 1 20 51218 1 1 14 LEU CB C -9.019 -9.468 -11.387 1.00 . A A . 14 LEU CB 1 1 20 51219 1 1 14 LEU CD1 C -10.641 -11.371 -11.662 1.00 . A A . 14 LEU CD1 1 1 20 51220 1 1 14 LEU CD2 C -11.165 -9.434 -10.166 1.00 . A A . 14 LEU CD2 1 1 20 51221 1 1 14 LEU CG C -10.496 -9.859 -11.467 1.00 . A A . 14 LEU CG 1 1 20 51222 1 1 14 LEU H H -6.565 -9.322 -11.666 1.00 . A A . 14 LEU H 1 1 20 51223 1 1 14 LEU HA H -8.665 -10.240 -13.364 1.00 . A A . 14 LEU HA 1 1 20 51224 1 1 14 LEU HB2 H -8.474 -10.189 -10.779 1.00 . A A . 14 LEU HB2 1 1 20 51225 1 1 14 LEU HB3 H -8.938 -8.495 -10.902 1.00 . A A . 14 LEU HB3 1 1 20 51226 1 1 14 LEU HD11 H -10.188 -11.897 -10.821 1.00 . A A . 14 LEU HD11 1 1 20 51227 1 1 14 LEU HD12 H -11.697 -11.633 -11.716 1.00 . A A . 14 LEU HD12 1 1 20 51228 1 1 14 LEU HD13 H -10.154 -11.686 -12.582 1.00 . A A . 14 LEU HD13 1 1 20 51229 1 1 14 LEU HD21 H -12.201 -9.772 -10.153 1.00 . A A . 14 LEU HD21 1 1 20 51230 1 1 14 LEU HD22 H -10.635 -9.872 -9.324 1.00 . A A . 14 LEU HD22 1 1 20 51231 1 1 14 LEU HD23 H -11.137 -8.347 -10.073 1.00 . A A . 14 LEU HD23 1 1 20 51232 1 1 14 LEU HG H -10.977 -9.334 -12.294 1.00 . A A . 14 LEU HG 1 1 20 51233 1 1 14 LEU N N -6.935 -9.361 -12.608 1.00 . A A . 14 LEU N 1 1 20 51234 1 1 14 LEU O O -9.687 -8.120 -14.349 1.00 . A A . 14 LEU O 1 1 20 51235 1 1 15 GLU C C -8.046 -5.644 -15.067 1.00 . A A . 15 GLU C 1 1 20 51236 1 1 15 GLU CA C -8.510 -5.661 -13.611 1.00 . A A . 15 GLU CA 1 1 20 51237 1 1 15 GLU CB C -7.740 -4.641 -12.772 1.00 . A A . 15 GLU CB 1 1 20 51238 1 1 15 GLU CD C -9.701 -3.899 -11.340 1.00 . A A . 15 GLU CD 1 1 20 51239 1 1 15 GLU CG C -8.327 -4.563 -11.358 1.00 . A A . 15 GLU CG 1 1 20 51240 1 1 15 GLU H H -7.599 -7.019 -12.268 1.00 . A A . 15 GLU H 1 1 20 51241 1 1 15 GLU HA H -9.573 -5.434 -13.573 1.00 . A A . 15 GLU HA 1 1 20 51242 1 1 15 GLU HB2 H -6.704 -4.965 -12.700 1.00 . A A . 15 GLU HB2 1 1 20 51243 1 1 15 GLU HB3 H -7.775 -3.664 -13.248 1.00 . A A . 15 GLU HB3 1 1 20 51244 1 1 15 GLU HG2 H -8.435 -5.567 -10.955 1.00 . A A . 15 GLU HG2 1 1 20 51245 1 1 15 GLU HG3 H -7.627 -4.022 -10.713 1.00 . A A . 15 GLU HG3 1 1 20 51246 1 1 15 GLU N N -8.256 -6.970 -13.037 1.00 . A A . 15 GLU N 1 1 20 51247 1 1 15 GLU O O -8.638 -4.968 -15.909 1.00 . A A . 15 GLU O 1 1 20 51248 1 1 15 GLU OE1 O -9.978 -3.103 -12.261 1.00 . A A . 15 GLU OE1 1 1 20 51249 1 1 15 GLU OE2 O -10.465 -4.202 -10.396 1.00 . A A . 15 GLU OE2 1 1 20 51250 1 1 16 SER C C -7.468 -7.293 -17.582 1.00 . A A . 16 SER C 1 1 20 51251 1 1 16 SER CA C -6.486 -6.512 -16.721 1.00 . A A . 16 SER CA 1 1 20 51252 1 1 16 SER CB C -5.115 -7.179 -16.737 1.00 . A A . 16 SER CB 1 1 20 51253 1 1 16 SER H H -6.510 -6.906 -14.629 1.00 . A A . 16 SER H 1 1 20 51254 1 1 16 SER HA H -6.386 -5.513 -17.142 1.00 . A A . 16 SER HA 1 1 20 51255 1 1 16 SER HB2 H -5.177 -8.169 -16.285 1.00 . A A . 16 SER HB2 1 1 20 51256 1 1 16 SER HB3 H -4.791 -7.282 -17.774 1.00 . A A . 16 SER HB3 1 1 20 51257 1 1 16 SER HG H -4.383 -6.439 -15.092 1.00 . A A . 16 SER HG 1 1 20 51258 1 1 16 SER N N -6.983 -6.398 -15.363 1.00 . A A . 16 SER N 1 1 20 51259 1 1 16 SER O O -7.443 -7.142 -18.798 1.00 . A A . 16 SER O 1 1 20 51260 1 1 16 SER OG O -4.176 -6.391 -16.036 1.00 . A A . 16 SER OG 1 1 20 51261 1 1 17 PHE C C -10.525 -7.709 -18.012 1.00 . A A . 17 PHE C 1 1 20 51262 1 1 17 PHE CA C -9.428 -8.731 -17.728 1.00 . A A . 17 PHE CA 1 1 20 51263 1 1 17 PHE CB C -10.071 -9.883 -16.955 1.00 . A A . 17 PHE CB 1 1 20 51264 1 1 17 PHE CD1 C -9.374 -11.560 -15.241 1.00 . A A . 17 PHE CD1 1 1 20 51265 1 1 17 PHE CD2 C -8.089 -11.419 -17.288 1.00 . A A . 17 PHE CD2 1 1 20 51266 1 1 17 PHE CE1 C -8.548 -12.589 -14.783 1.00 . A A . 17 PHE CE1 1 1 20 51267 1 1 17 PHE CE2 C -7.262 -12.454 -16.832 1.00 . A A . 17 PHE CE2 1 1 20 51268 1 1 17 PHE CG C -9.149 -10.977 -16.491 1.00 . A A . 17 PHE CG 1 1 20 51269 1 1 17 PHE CZ C -7.483 -13.035 -15.576 1.00 . A A . 17 PHE CZ 1 1 20 51270 1 1 17 PHE H H -8.235 -8.331 -15.992 1.00 . A A . 17 PHE H 1 1 20 51271 1 1 17 PHE HA H -9.041 -9.109 -18.670 1.00 . A A . 17 PHE HA 1 1 20 51272 1 1 17 PHE HB2 H -10.581 -9.475 -16.087 1.00 . A A . 17 PHE HB2 1 1 20 51273 1 1 17 PHE HB3 H -10.831 -10.335 -17.593 1.00 . A A . 17 PHE HB3 1 1 20 51274 1 1 17 PHE HD1 H -10.195 -11.212 -14.629 1.00 . A A . 17 PHE HD1 1 1 20 51275 1 1 17 PHE HD2 H -7.909 -10.967 -18.256 1.00 . A A . 17 PHE HD2 1 1 20 51276 1 1 17 PHE HE1 H -8.739 -13.039 -13.821 1.00 . A A . 17 PHE HE1 1 1 20 51277 1 1 17 PHE HE2 H -6.456 -12.807 -17.445 1.00 . A A . 17 PHE HE2 1 1 20 51278 1 1 17 PHE HZ H -6.835 -13.824 -15.224 1.00 . A A . 17 PHE HZ 1 1 20 51279 1 1 17 PHE N N -8.334 -8.123 -16.977 1.00 . A A . 17 PHE N 1 1 20 51280 1 1 17 PHE O O -11.112 -7.723 -19.091 1.00 . A A . 17 PHE O 1 1 20 51281 1 1 18 LYS C C -11.421 -4.845 -18.377 1.00 . A A . 18 LYS C 1 1 20 51282 1 1 18 LYS CA C -11.830 -5.792 -17.250 1.00 . A A . 18 LYS CA 1 1 20 51283 1 1 18 LYS CB C -12.049 -4.999 -15.960 1.00 . A A . 18 LYS CB 1 1 20 51284 1 1 18 LYS CD C -12.632 -5.183 -13.527 1.00 . A A . 18 LYS CD 1 1 20 51285 1 1 18 LYS CE C -12.494 -6.091 -12.303 1.00 . A A . 18 LYS CE 1 1 20 51286 1 1 18 LYS CG C -12.104 -5.923 -14.750 1.00 . A A . 18 LYS CG 1 1 20 51287 1 1 18 LYS H H -10.315 -6.857 -16.164 1.00 . A A . 18 LYS H 1 1 20 51288 1 1 18 LYS HA H -12.767 -6.279 -17.528 1.00 . A A . 18 LYS HA 1 1 20 51289 1 1 18 LYS HB2 H -11.235 -4.287 -15.822 1.00 . A A . 18 LYS HB2 1 1 20 51290 1 1 18 LYS HB3 H -12.989 -4.451 -16.041 1.00 . A A . 18 LYS HB3 1 1 20 51291 1 1 18 LYS HD2 H -12.052 -4.273 -13.375 1.00 . A A . 18 LYS HD2 1 1 20 51292 1 1 18 LYS HD3 H -13.683 -4.934 -13.687 1.00 . A A . 18 LYS HD3 1 1 20 51293 1 1 18 LYS HE2 H -13.201 -6.918 -12.395 1.00 . A A . 18 LYS HE2 1 1 20 51294 1 1 18 LYS HE3 H -11.483 -6.495 -12.276 1.00 . A A . 18 LYS HE3 1 1 20 51295 1 1 18 LYS HG2 H -12.746 -6.769 -14.958 1.00 . A A . 18 LYS HG2 1 1 20 51296 1 1 18 LYS HG3 H -11.104 -6.289 -14.546 1.00 . A A . 18 LYS HG3 1 1 20 51297 1 1 18 LYS HZ1 H -12.736 -5.997 -10.271 1.00 . A A . 18 LYS HZ1 1 1 20 51298 1 1 18 LYS HZ2 H -12.012 -4.669 -10.903 1.00 . A A . 18 LYS HZ2 1 1 20 51299 1 1 18 LYS HZ3 H -13.642 -4.890 -11.088 1.00 . A A . 18 LYS HZ3 1 1 20 51300 1 1 18 LYS N N -10.810 -6.819 -17.051 1.00 . A A . 18 LYS N 1 1 20 51301 1 1 18 LYS NZ N -12.747 -5.355 -11.049 1.00 . A A . 18 LYS NZ 1 1 20 51302 1 1 18 LYS O O -12.266 -4.203 -18.997 1.00 . A A . 18 LYS O 1 1 20 51303 1 1 19 ASP C C -9.756 -4.637 -21.101 1.00 . A A . 19 ASP C 1 1 20 51304 1 1 19 ASP CA C -9.557 -3.978 -19.726 1.00 . A A . 19 ASP CA 1 1 20 51305 1 1 19 ASP CB C -8.068 -3.739 -19.464 1.00 . A A . 19 ASP CB 1 1 20 51306 1 1 19 ASP CG C -7.476 -2.717 -20.433 1.00 . A A . 19 ASP CG 1 1 20 51307 1 1 19 ASP H H -9.490 -5.296 -18.035 1.00 . A A . 19 ASP H 1 1 20 51308 1 1 19 ASP HA H -10.067 -3.014 -19.732 1.00 . A A . 19 ASP HA 1 1 20 51309 1 1 19 ASP HB2 H -7.942 -3.368 -18.447 1.00 . A A . 19 ASP HB2 1 1 20 51310 1 1 19 ASP HB3 H -7.528 -4.680 -19.559 1.00 . A A . 19 ASP HB3 1 1 20 51311 1 1 19 ASP N N -10.115 -4.770 -18.636 1.00 . A A . 19 ASP N 1 1 20 51312 1 1 19 ASP O O -9.498 -4.015 -22.131 1.00 . A A . 19 ASP O 1 1 20 51313 1 1 19 ASP OD1 O -6.278 -2.869 -20.755 1.00 . A A . 19 ASP OD1 1 1 20 51314 1 1 19 ASP OD2 O -8.223 -1.802 -20.838 1.00 . A A . 19 ASP OD2 1 1 20 51315 1 1 20 LEU C C -11.725 -6.420 -23.036 1.00 . A A . 20 LEU C 1 1 20 51316 1 1 20 LEU CA C -10.362 -6.626 -22.387 1.00 . A A . 20 LEU CA 1 1 20 51317 1 1 20 LEU CB C -10.123 -8.115 -22.127 1.00 . A A . 20 LEU CB 1 1 20 51318 1 1 20 LEU CD1 C -8.575 -9.821 -21.203 1.00 . A A . 20 LEU CD1 1 1 20 51319 1 1 20 LEU CD2 C -7.615 -7.841 -22.317 1.00 . A A . 20 LEU CD2 1 1 20 51320 1 1 20 LEU CG C -8.772 -8.339 -21.454 1.00 . A A . 20 LEU CG 1 1 20 51321 1 1 20 LEU H H -10.468 -6.366 -20.279 1.00 . A A . 20 LEU H 1 1 20 51322 1 1 20 LEU HA H -9.607 -6.275 -23.091 1.00 . A A . 20 LEU HA 1 1 20 51323 1 1 20 LEU HB2 H -10.912 -8.488 -21.477 1.00 . A A . 20 LEU HB2 1 1 20 51324 1 1 20 LEU HB3 H -10.156 -8.663 -23.069 1.00 . A A . 20 LEU HB3 1 1 20 51325 1 1 20 LEU HD11 H -8.501 -10.348 -22.156 1.00 . A A . 20 LEU HD11 1 1 20 51326 1 1 20 LEU HD12 H -7.652 -9.950 -20.638 1.00 . A A . 20 LEU HD12 1 1 20 51327 1 1 20 LEU HD13 H -9.414 -10.213 -20.631 1.00 . A A . 20 LEU HD13 1 1 20 51328 1 1 20 LEU HD21 H -6.674 -8.086 -21.833 1.00 . A A . 20 LEU HD21 1 1 20 51329 1 1 20 LEU HD22 H -7.656 -8.314 -23.300 1.00 . A A . 20 LEU HD22 1 1 20 51330 1 1 20 LEU HD23 H -7.681 -6.762 -22.436 1.00 . A A . 20 LEU HD23 1 1 20 51331 1 1 20 LEU HG H -8.766 -7.819 -20.500 1.00 . A A . 20 LEU HG 1 1 20 51332 1 1 20 LEU N N -10.214 -5.894 -21.138 1.00 . A A . 20 LEU N 1 1 20 51333 1 1 20 LEU O O -12.628 -5.829 -22.452 1.00 . A A . 20 LEU O 1 1 20 51334 1 1 21 LYS C C -14.106 -7.883 -24.525 1.00 . A A . 21 LYS C 1 1 20 51335 1 1 21 LYS CA C -13.102 -6.840 -25.020 1.00 . A A . 21 LYS CA 1 1 20 51336 1 1 21 LYS CB C -12.829 -7.066 -26.514 1.00 . A A . 21 LYS CB 1 1 20 51337 1 1 21 LYS CD C -10.407 -6.189 -26.779 1.00 . A A . 21 LYS CD 1 1 20 51338 1 1 21 LYS CE C -9.917 -7.620 -26.996 1.00 . A A . 21 LYS CE 1 1 20 51339 1 1 21 LYS CG C -11.887 -6.038 -27.161 1.00 . A A . 21 LYS CG 1 1 20 51340 1 1 21 LYS H H -11.074 -7.385 -24.698 1.00 . A A . 21 LYS H 1 1 20 51341 1 1 21 LYS HA H -13.539 -5.848 -24.881 1.00 . A A . 21 LYS HA 1 1 20 51342 1 1 21 LYS HB2 H -12.433 -8.068 -26.660 1.00 . A A . 21 LYS HB2 1 1 20 51343 1 1 21 LYS HB3 H -13.787 -7.009 -27.035 1.00 . A A . 21 LYS HB3 1 1 20 51344 1 1 21 LYS HD2 H -9.817 -5.514 -27.403 1.00 . A A . 21 LYS HD2 1 1 20 51345 1 1 21 LYS HD3 H -10.262 -5.908 -25.740 1.00 . A A . 21 LYS HD3 1 1 20 51346 1 1 21 LYS HE2 H -10.495 -8.295 -26.366 1.00 . A A . 21 LYS HE2 1 1 20 51347 1 1 21 LYS HE3 H -10.073 -7.901 -28.042 1.00 . A A . 21 LYS HE3 1 1 20 51348 1 1 21 LYS HG2 H -11.958 -6.157 -28.241 1.00 . A A . 21 LYS HG2 1 1 20 51349 1 1 21 LYS HG3 H -12.222 -5.031 -26.906 1.00 . A A . 21 LYS HG3 1 1 20 51350 1 1 21 LYS HZ1 H -8.213 -8.732 -26.738 1.00 . A A . 21 LYS HZ1 1 1 20 51351 1 1 21 LYS HZ2 H -7.927 -7.207 -27.300 1.00 . A A . 21 LYS HZ2 1 1 20 51352 1 1 21 LYS HZ3 H -8.303 -7.433 -25.727 1.00 . A A . 21 LYS HZ3 1 1 20 51353 1 1 21 LYS N N -11.862 -6.923 -24.267 1.00 . A A . 21 LYS N 1 1 20 51354 1 1 21 LYS NZ N -8.491 -7.759 -26.665 1.00 . A A . 21 LYS NZ 1 1 20 51355 1 1 21 LYS O O -15.312 -7.691 -24.670 1.00 . A A . 21 LYS O 1 1 20 51356 1 1 22 SER C C -13.920 -10.800 -22.276 1.00 . A A . 22 SER C 1 1 20 51357 1 1 22 SER CA C -14.454 -10.088 -23.511 1.00 . A A . 22 SER CA 1 1 20 51358 1 1 22 SER CB C -14.579 -11.079 -24.655 1.00 . A A . 22 SER CB 1 1 20 51359 1 1 22 SER H H -12.614 -9.058 -23.806 1.00 . A A . 22 SER H 1 1 20 51360 1 1 22 SER HA H -15.439 -9.695 -23.266 1.00 . A A . 22 SER HA 1 1 20 51361 1 1 22 SER HB2 H -14.795 -10.509 -25.551 1.00 . A A . 22 SER HB2 1 1 20 51362 1 1 22 SER HB3 H -13.637 -11.610 -24.784 1.00 . A A . 22 SER HB3 1 1 20 51363 1 1 22 SER HG H -15.434 -12.402 -23.527 1.00 . A A . 22 SER HG 1 1 20 51364 1 1 22 SER N N -13.610 -8.982 -23.945 1.00 . A A . 22 SER N 1 1 20 51365 1 1 22 SER O O -14.422 -11.854 -21.893 1.00 . A A . 22 SER O 1 1 20 51366 1 1 22 SER OG O -15.609 -12.003 -24.386 1.00 . A A . 22 SER OG 1 1 20 51367 1 1 23 GLY C C -11.538 -12.022 -20.603 1.00 . A A . 23 GLY C 1 1 20 51368 1 1 23 GLY CA C -12.314 -10.719 -20.419 1.00 . A A . 23 GLY CA 1 1 20 51369 1 1 23 GLY H H -12.518 -9.384 -22.073 1.00 . A A . 23 GLY H 1 1 20 51370 1 1 23 GLY HA2 H -11.639 -9.962 -20.016 1.00 . A A . 23 GLY HA2 1 1 20 51371 1 1 23 GLY HA3 H -13.112 -10.885 -19.702 1.00 . A A . 23 GLY HA3 1 1 20 51372 1 1 23 GLY N N -12.900 -10.220 -21.655 1.00 . A A . 23 GLY N 1 1 20 51373 1 1 23 GLY O O -10.785 -12.411 -19.709 1.00 . A A . 23 GLY O 1 1 20 51374 1 1 24 ILE C C -9.475 -13.479 -22.193 1.00 . A A . 24 ILE C 1 1 20 51375 1 1 24 ILE CA C -10.931 -13.904 -22.039 1.00 . A A . 24 ILE CA 1 1 20 51376 1 1 24 ILE CB C -11.459 -14.573 -23.312 1.00 . A A . 24 ILE CB 1 1 20 51377 1 1 24 ILE CD1 C -13.523 -15.599 -24.370 1.00 . A A . 24 ILE CD1 1 1 20 51378 1 1 24 ILE CG1 C -12.914 -15.012 -23.097 1.00 . A A . 24 ILE CG1 1 1 20 51379 1 1 24 ILE CG2 C -10.571 -15.772 -23.662 1.00 . A A . 24 ILE CG2 1 1 20 51380 1 1 24 ILE H H -12.375 -12.391 -22.425 1.00 . A A . 24 ILE H 1 1 20 51381 1 1 24 ILE HA H -11.011 -14.596 -21.204 1.00 . A A . 24 ILE HA 1 1 20 51382 1 1 24 ILE HB H -11.425 -13.856 -24.134 1.00 . A A . 24 ILE HB 1 1 20 51383 1 1 24 ILE HD11 H -14.569 -15.846 -24.193 1.00 . A A . 24 ILE HD11 1 1 20 51384 1 1 24 ILE HD12 H -13.447 -14.866 -25.176 1.00 . A A . 24 ILE HD12 1 1 20 51385 1 1 24 ILE HD13 H -12.995 -16.508 -24.657 1.00 . A A . 24 ILE HD13 1 1 20 51386 1 1 24 ILE HG12 H -12.952 -15.757 -22.302 1.00 . A A . 24 ILE HG12 1 1 20 51387 1 1 24 ILE HG13 H -13.513 -14.151 -22.800 1.00 . A A . 24 ILE HG13 1 1 20 51388 1 1 24 ILE HG21 H -9.544 -15.447 -23.805 1.00 . A A . 24 ILE HG21 1 1 20 51389 1 1 24 ILE HG22 H -10.604 -16.501 -22.852 1.00 . A A . 24 ILE HG22 1 1 20 51390 1 1 24 ILE HG23 H -10.916 -16.236 -24.585 1.00 . A A . 24 ILE HG23 1 1 20 51391 1 1 24 ILE N N -11.702 -12.706 -21.743 1.00 . A A . 24 ILE N 1 1 20 51392 1 1 24 ILE O O -9.193 -12.546 -22.941 1.00 . A A . 24 ILE O 1 1 20 51393 1 1 25 SER C C -6.268 -14.855 -21.032 1.00 . A A . 25 SER C 1 1 20 51394 1 1 25 SER CA C -7.174 -13.705 -21.434 1.00 . A A . 25 SER CA 1 1 20 51395 1 1 25 SER CB C -7.099 -12.588 -20.393 1.00 . A A . 25 SER CB 1 1 20 51396 1 1 25 SER H H -8.819 -14.986 -20.989 1.00 . A A . 25 SER H 1 1 20 51397 1 1 25 SER HA H -6.865 -13.341 -22.411 1.00 . A A . 25 SER HA 1 1 20 51398 1 1 25 SER HB2 H -8.011 -11.998 -20.447 1.00 . A A . 25 SER HB2 1 1 20 51399 1 1 25 SER HB3 H -7.041 -13.023 -19.399 1.00 . A A . 25 SER HB3 1 1 20 51400 1 1 25 SER HG H -5.202 -12.287 -20.773 1.00 . A A . 25 SER HG 1 1 20 51401 1 1 25 SER N N -8.557 -14.153 -21.496 1.00 . A A . 25 SER N 1 1 20 51402 1 1 25 SER O O -5.785 -14.897 -19.903 1.00 . A A . 25 SER O 1 1 20 51403 1 1 25 SER OG O -5.993 -11.746 -20.613 1.00 . A A . 25 SER OG 1 1 20 51404 1 1 26 GLY C C -4.121 -16.880 -20.763 1.00 . A A . 26 GLY C 1 1 20 51405 1 1 26 GLY CA C -5.361 -17.040 -21.639 1.00 . A A . 26 GLY CA 1 1 20 51406 1 1 26 GLY H H -6.341 -15.646 -22.901 1.00 . A A . 26 GLY H 1 1 20 51407 1 1 26 GLY HA2 H -6.061 -17.705 -21.133 1.00 . A A . 26 GLY HA2 1 1 20 51408 1 1 26 GLY HA3 H -5.064 -17.502 -22.578 1.00 . A A . 26 GLY HA3 1 1 20 51409 1 1 26 GLY N N -6.034 -15.792 -21.948 1.00 . A A . 26 GLY N 1 1 20 51410 1 1 26 GLY O O -4.015 -17.573 -19.753 1.00 . A A . 26 GLY O 1 1 20 51411 1 1 27 SER C C -2.169 -15.358 -18.959 1.00 . A A . 27 SER C 1 1 20 51412 1 1 27 SER CA C -1.935 -15.934 -20.352 1.00 . A A . 27 SER CA 1 1 20 51413 1 1 27 SER CB C -0.860 -15.135 -21.098 1.00 . A A . 27 SER CB 1 1 20 51414 1 1 27 SER H H -3.307 -15.372 -21.894 1.00 . A A . 27 SER H 1 1 20 51415 1 1 27 SER HA H -1.566 -16.953 -20.241 1.00 . A A . 27 SER HA 1 1 20 51416 1 1 27 SER HB2 H 0.108 -15.353 -20.646 1.00 . A A . 27 SER HB2 1 1 20 51417 1 1 27 SER HB3 H -0.833 -15.438 -22.144 1.00 . A A . 27 SER HB3 1 1 20 51418 1 1 27 SER HG H -1.668 -13.476 -21.740 1.00 . A A . 27 SER HG 1 1 20 51419 1 1 27 SER N N -3.177 -15.996 -21.108 1.00 . A A . 27 SER N 1 1 20 51420 1 1 27 SER O O -1.567 -15.828 -17.995 1.00 . A A . 27 SER O 1 1 20 51421 1 1 27 SER OG O -1.088 -13.748 -21.007 1.00 . A A . 27 SER OG 1 1 20 51422 1 1 28 ARG C C -4.190 -14.625 -16.695 1.00 . A A . 28 ARG C 1 1 20 51423 1 1 28 ARG CA C -3.315 -13.719 -17.559 1.00 . A A . 28 ARG CA 1 1 20 51424 1 1 28 ARG CB C -4.009 -12.385 -17.806 1.00 . A A . 28 ARG CB 1 1 20 51425 1 1 28 ARG CD C -3.729 -10.028 -18.547 1.00 . A A . 28 ARG CD 1 1 20 51426 1 1 28 ARG CG C -2.998 -11.335 -18.266 1.00 . A A . 28 ARG CG 1 1 20 51427 1 1 28 ARG CZ C -3.130 -7.993 -19.819 1.00 . A A . 28 ARG CZ 1 1 20 51428 1 1 28 ARG H H -3.514 -13.997 -19.660 1.00 . A A . 28 ARG H 1 1 20 51429 1 1 28 ARG HA H -2.381 -13.543 -17.022 1.00 . A A . 28 ARG HA 1 1 20 51430 1 1 28 ARG HB2 H -4.772 -12.509 -18.572 1.00 . A A . 28 ARG HB2 1 1 20 51431 1 1 28 ARG HB3 H -4.486 -12.053 -16.882 1.00 . A A . 28 ARG HB3 1 1 20 51432 1 1 28 ARG HD2 H -4.479 -10.206 -19.317 1.00 . A A . 28 ARG HD2 1 1 20 51433 1 1 28 ARG HD3 H -4.231 -9.698 -17.637 1.00 . A A . 28 ARG HD3 1 1 20 51434 1 1 28 ARG HE H -1.845 -9.040 -18.656 1.00 . A A . 28 ARG HE 1 1 20 51435 1 1 28 ARG HG2 H -2.251 -11.174 -17.488 1.00 . A A . 28 ARG HG2 1 1 20 51436 1 1 28 ARG HG3 H -2.506 -11.674 -19.178 1.00 . A A . 28 ARG HG3 1 1 20 51437 1 1 28 ARG HH11 H -5.075 -8.562 -20.036 1.00 . A A . 28 ARG HH11 1 1 20 51438 1 1 28 ARG HH12 H -4.607 -7.124 -20.921 1.00 . A A . 28 ARG HH12 1 1 20 51439 1 1 28 ARG HH21 H -1.274 -7.157 -19.822 1.00 . A A . 28 ARG HH21 1 1 20 51440 1 1 28 ARG HH22 H -2.474 -6.333 -20.797 1.00 . A A . 28 ARG HH22 1 1 20 51441 1 1 28 ARG N N -3.033 -14.346 -18.840 1.00 . A A . 28 ARG N 1 1 20 51442 1 1 28 ARG NE N -2.795 -8.990 -18.995 1.00 . A A . 28 ARG NE 1 1 20 51443 1 1 28 ARG NH1 N -4.373 -7.888 -20.293 1.00 . A A . 28 ARG NH1 1 1 20 51444 1 1 28 ARG NH2 N -2.216 -7.093 -20.171 1.00 . A A . 28 ARG NH2 1 1 20 51445 1 1 28 ARG O O -3.972 -14.719 -15.487 1.00 . A A . 28 ARG O 1 1 20 51446 1 1 29 ILE C C -5.057 -17.343 -16.036 1.00 . A A . 29 ILE C 1 1 20 51447 1 1 29 ILE CA C -5.977 -16.276 -16.619 1.00 . A A . 29 ILE CA 1 1 20 51448 1 1 29 ILE CB C -6.992 -16.875 -17.606 1.00 . A A . 29 ILE CB 1 1 20 51449 1 1 29 ILE CD1 C -9.061 -16.312 -18.974 1.00 . A A . 29 ILE CD1 1 1 20 51450 1 1 29 ILE CG1 C -8.044 -15.812 -17.948 1.00 . A A . 29 ILE CG1 1 1 20 51451 1 1 29 ILE CG2 C -7.658 -18.130 -17.027 1.00 . A A . 29 ILE CG2 1 1 20 51452 1 1 29 ILE H H -5.375 -15.117 -18.282 1.00 . A A . 29 ILE H 1 1 20 51453 1 1 29 ILE HA H -6.512 -15.786 -15.804 1.00 . A A . 29 ILE HA 1 1 20 51454 1 1 29 ILE HB H -6.465 -17.156 -18.519 1.00 . A A . 29 ILE HB 1 1 20 51455 1 1 29 ILE HD11 H -9.651 -17.117 -18.545 1.00 . A A . 29 ILE HD11 1 1 20 51456 1 1 29 ILE HD12 H -9.729 -15.498 -19.254 1.00 . A A . 29 ILE HD12 1 1 20 51457 1 1 29 ILE HD13 H -8.545 -16.669 -19.863 1.00 . A A . 29 ILE HD13 1 1 20 51458 1 1 29 ILE HG12 H -8.563 -15.511 -17.043 1.00 . A A . 29 ILE HG12 1 1 20 51459 1 1 29 ILE HG13 H -7.545 -14.937 -18.356 1.00 . A A . 29 ILE HG13 1 1 20 51460 1 1 29 ILE HG21 H -8.196 -17.875 -16.112 1.00 . A A . 29 ILE HG21 1 1 20 51461 1 1 29 ILE HG22 H -8.354 -18.546 -17.756 1.00 . A A . 29 ILE HG22 1 1 20 51462 1 1 29 ILE HG23 H -6.906 -18.888 -16.798 1.00 . A A . 29 ILE HG23 1 1 20 51463 1 1 29 ILE N N -5.171 -15.291 -17.306 1.00 . A A . 29 ILE N 1 1 20 51464 1 1 29 ILE O O -5.218 -17.718 -14.877 1.00 . A A . 29 ILE O 1 1 20 51465 1 1 30 LYS C C -2.234 -18.291 -15.267 1.00 . A A . 30 LYS C 1 1 20 51466 1 1 30 LYS CA C -3.152 -18.848 -16.353 1.00 . A A . 30 LYS CA 1 1 20 51467 1 1 30 LYS CB C -2.318 -19.372 -17.522 1.00 . A A . 30 LYS CB 1 1 20 51468 1 1 30 LYS CD C -2.366 -20.814 -19.624 1.00 . A A . 30 LYS CD 1 1 20 51469 1 1 30 LYS CE C -2.229 -19.652 -20.608 1.00 . A A . 30 LYS CE 1 1 20 51470 1 1 30 LYS CG C -3.134 -20.349 -18.380 1.00 . A A . 30 LYS CG 1 1 20 51471 1 1 30 LYS H H -4.002 -17.509 -17.777 1.00 . A A . 30 LYS H 1 1 20 51472 1 1 30 LYS HA H -3.711 -19.678 -15.924 1.00 . A A . 30 LYS HA 1 1 20 51473 1 1 30 LYS HB2 H -1.969 -18.535 -18.124 1.00 . A A . 30 LYS HB2 1 1 20 51474 1 1 30 LYS HB3 H -1.453 -19.903 -17.120 1.00 . A A . 30 LYS HB3 1 1 20 51475 1 1 30 LYS HD2 H -1.380 -21.175 -19.327 1.00 . A A . 30 LYS HD2 1 1 20 51476 1 1 30 LYS HD3 H -2.918 -21.623 -20.106 1.00 . A A . 30 LYS HD3 1 1 20 51477 1 1 30 LYS HE2 H -3.225 -19.288 -20.854 1.00 . A A . 30 LYS HE2 1 1 20 51478 1 1 30 LYS HE3 H -1.671 -18.842 -20.142 1.00 . A A . 30 LYS HE3 1 1 20 51479 1 1 30 LYS HG2 H -3.382 -21.224 -17.773 1.00 . A A . 30 LYS HG2 1 1 20 51480 1 1 30 LYS HG3 H -4.065 -19.870 -18.691 1.00 . A A . 30 LYS HG3 1 1 20 51481 1 1 30 LYS HZ1 H -2.022 -20.840 -22.267 1.00 . A A . 30 LYS HZ1 1 1 20 51482 1 1 30 LYS HZ2 H -1.584 -19.274 -22.509 1.00 . A A . 30 LYS HZ2 1 1 20 51483 1 1 30 LYS HZ3 H -0.584 -20.288 -21.665 1.00 . A A . 30 LYS HZ3 1 1 20 51484 1 1 30 LYS N N -4.092 -17.836 -16.824 1.00 . A A . 30 LYS N 1 1 20 51485 1 1 30 LYS NZ N -1.546 -20.050 -21.853 1.00 . A A . 30 LYS NZ 1 1 20 51486 1 1 30 LYS O O -1.787 -19.057 -14.413 1.00 . A A . 30 LYS O 1 1 20 51487 1 1 31 LYS C C -1.680 -16.461 -12.891 1.00 . A A . 31 LYS C 1 1 20 51488 1 1 31 LYS CA C -1.055 -16.400 -14.280 1.00 . A A . 31 LYS CA 1 1 20 51489 1 1 31 LYS CB C -0.703 -14.950 -14.651 1.00 . A A . 31 LYS CB 1 1 20 51490 1 1 31 LYS CD C 1.791 -14.873 -15.187 1.00 . A A . 31 LYS CD 1 1 20 51491 1 1 31 LYS CE C 2.111 -16.163 -14.431 1.00 . A A . 31 LYS CE 1 1 20 51492 1 1 31 LYS CG C 0.365 -14.882 -15.748 1.00 . A A . 31 LYS CG 1 1 20 51493 1 1 31 LYS H H -2.332 -16.383 -15.991 1.00 . A A . 31 LYS H 1 1 20 51494 1 1 31 LYS HA H -0.142 -16.988 -14.252 1.00 . A A . 31 LYS HA 1 1 20 51495 1 1 31 LYS HB2 H -1.606 -14.442 -14.993 1.00 . A A . 31 LYS HB2 1 1 20 51496 1 1 31 LYS HB3 H -0.328 -14.424 -13.772 1.00 . A A . 31 LYS HB3 1 1 20 51497 1 1 31 LYS HD2 H 2.491 -14.766 -16.016 1.00 . A A . 31 LYS HD2 1 1 20 51498 1 1 31 LYS HD3 H 1.909 -14.020 -14.519 1.00 . A A . 31 LYS HD3 1 1 20 51499 1 1 31 LYS HE2 H 1.457 -16.248 -13.563 1.00 . A A . 31 LYS HE2 1 1 20 51500 1 1 31 LYS HE3 H 1.930 -17.011 -15.094 1.00 . A A . 31 LYS HE3 1 1 20 51501 1 1 31 LYS HG2 H 0.253 -15.726 -16.428 1.00 . A A . 31 LYS HG2 1 1 20 51502 1 1 31 LYS HG3 H 0.224 -13.961 -16.311 1.00 . A A . 31 LYS HG3 1 1 20 51503 1 1 31 LYS HZ1 H 3.706 -17.041 -13.490 1.00 . A A . 31 LYS HZ1 1 1 20 51504 1 1 31 LYS HZ2 H 4.127 -16.113 -14.786 1.00 . A A . 31 LYS HZ2 1 1 20 51505 1 1 31 LYS HZ3 H 3.684 -15.396 -13.369 1.00 . A A . 31 LYS HZ3 1 1 20 51506 1 1 31 LYS N N -1.941 -16.986 -15.278 1.00 . A A . 31 LYS N 1 1 20 51507 1 1 31 LYS NZ N 3.516 -16.180 -13.984 1.00 . A A . 31 LYS NZ 1 1 20 51508 1 1 31 LYS O O -1.063 -17.008 -11.978 1.00 . A A . 31 LYS O 1 1 20 51509 1 1 32 LEU C C -4.063 -17.343 -11.071 1.00 . A A . 32 LEU C 1 1 20 51510 1 1 32 LEU CA C -3.503 -15.954 -11.393 1.00 . A A . 32 LEU CA 1 1 20 51511 1 1 32 LEU CB C -4.507 -14.807 -11.208 1.00 . A A . 32 LEU CB 1 1 20 51512 1 1 32 LEU CD1 C -6.607 -15.922 -12.159 1.00 . A A . 32 LEU CD1 1 1 20 51513 1 1 32 LEU CD2 C -6.492 -13.495 -11.806 1.00 . A A . 32 LEU CD2 1 1 20 51514 1 1 32 LEU CG C -5.668 -14.719 -12.203 1.00 . A A . 32 LEU CG 1 1 20 51515 1 1 32 LEU H H -3.375 -15.471 -13.480 1.00 . A A . 32 LEU H 1 1 20 51516 1 1 32 LEU HA H -2.708 -15.778 -10.669 1.00 . A A . 32 LEU HA 1 1 20 51517 1 1 32 LEU HB2 H -4.924 -14.888 -10.209 1.00 . A A . 32 LEU HB2 1 1 20 51518 1 1 32 LEU HB3 H -3.957 -13.863 -11.251 1.00 . A A . 32 LEU HB3 1 1 20 51519 1 1 32 LEU HD11 H -7.513 -15.691 -12.718 1.00 . A A . 32 LEU HD11 1 1 20 51520 1 1 32 LEU HD12 H -6.133 -16.781 -12.625 1.00 . A A . 32 LEU HD12 1 1 20 51521 1 1 32 LEU HD13 H -6.868 -16.145 -11.124 1.00 . A A . 32 LEU HD13 1 1 20 51522 1 1 32 LEU HD21 H -7.301 -13.354 -12.513 1.00 . A A . 32 LEU HD21 1 1 20 51523 1 1 32 LEU HD22 H -6.913 -13.638 -10.810 1.00 . A A . 32 LEU HD22 1 1 20 51524 1 1 32 LEU HD23 H -5.859 -12.611 -11.804 1.00 . A A . 32 LEU HD23 1 1 20 51525 1 1 32 LEU HG H -5.284 -14.587 -13.214 1.00 . A A . 32 LEU HG 1 1 20 51526 1 1 32 LEU N N -2.888 -15.914 -12.712 1.00 . A A . 32 LEU N 1 1 20 51527 1 1 32 LEU O O -4.293 -17.651 -9.902 1.00 . A A . 32 LEU O 1 1 20 51528 1 1 33 THR C C -3.541 -20.344 -11.279 1.00 . A A . 33 THR C 1 1 20 51529 1 1 33 THR CA C -4.709 -19.560 -11.860 1.00 . A A . 33 THR CA 1 1 20 51530 1 1 33 THR CB C -5.149 -20.191 -13.183 1.00 . A A . 33 THR CB 1 1 20 51531 1 1 33 THR CG2 C -5.437 -21.681 -13.043 1.00 . A A . 33 THR CG2 1 1 20 51532 1 1 33 THR H H -4.152 -17.875 -13.037 1.00 . A A . 33 THR H 1 1 20 51533 1 1 33 THR HA H -5.551 -19.582 -11.161 1.00 . A A . 33 THR HA 1 1 20 51534 1 1 33 THR HB H -4.352 -20.056 -13.915 1.00 . A A . 33 THR HB 1 1 20 51535 1 1 33 THR HG1 H -6.072 -18.720 -14.027 1.00 . A A . 33 THR HG1 1 1 20 51536 1 1 33 THR HG21 H -4.524 -22.223 -12.807 1.00 . A A . 33 THR HG21 1 1 20 51537 1 1 33 THR HG22 H -6.169 -21.839 -12.254 1.00 . A A . 33 THR HG22 1 1 20 51538 1 1 33 THR HG23 H -5.840 -22.049 -13.986 1.00 . A A . 33 THR HG23 1 1 20 51539 1 1 33 THR N N -4.284 -18.186 -12.086 1.00 . A A . 33 THR N 1 1 20 51540 1 1 33 THR O O -3.719 -21.154 -10.374 1.00 . A A . 33 THR O 1 1 20 51541 1 1 33 THR OG1 O -6.327 -19.569 -13.645 1.00 . A A . 33 THR OG1 1 1 20 51542 1 1 34 THR C C -0.855 -20.345 -9.885 1.00 . A A . 34 THR C 1 1 20 51543 1 1 34 THR CA C -1.148 -20.778 -11.315 1.00 . A A . 34 THR CA 1 1 20 51544 1 1 34 THR CB C 0.023 -20.468 -12.248 1.00 . A A . 34 THR CB 1 1 20 51545 1 1 34 THR CG2 C 1.300 -21.127 -11.734 1.00 . A A . 34 THR CG2 1 1 20 51546 1 1 34 THR H H -2.233 -19.427 -12.550 1.00 . A A . 34 THR H 1 1 20 51547 1 1 34 THR HA H -1.324 -21.855 -11.328 1.00 . A A . 34 THR HA 1 1 20 51548 1 1 34 THR HB H 0.166 -19.390 -12.308 1.00 . A A . 34 THR HB 1 1 20 51549 1 1 34 THR HG1 H -0.912 -20.357 -13.937 1.00 . A A . 34 THR HG1 1 1 20 51550 1 1 34 THR HG21 H 1.594 -20.673 -10.789 1.00 . A A . 34 THR HG21 1 1 20 51551 1 1 34 THR HG22 H 1.121 -22.192 -11.585 1.00 . A A . 34 THR HG22 1 1 20 51552 1 1 34 THR HG23 H 2.100 -20.988 -12.462 1.00 . A A . 34 THR HG23 1 1 20 51553 1 1 34 THR N N -2.334 -20.099 -11.800 1.00 . A A . 34 THR N 1 1 20 51554 1 1 34 THR O O -0.497 -21.176 -9.055 1.00 . A A . 34 THR O 1 1 20 51555 1 1 34 THR OG1 O -0.258 -20.947 -13.542 1.00 . A A . 34 THR OG1 1 1 20 51556 1 1 35 TYR C C -1.789 -19.210 -7.278 1.00 . A A . 35 TYR C 1 1 20 51557 1 1 35 TYR CA C -0.806 -18.542 -8.234 1.00 . A A . 35 TYR CA 1 1 20 51558 1 1 35 TYR CB C -1.031 -17.029 -8.237 1.00 . A A . 35 TYR CB 1 1 20 51559 1 1 35 TYR CD1 C -2.621 -16.206 -6.471 1.00 . A A . 35 TYR CD1 1 1 20 51560 1 1 35 TYR CD2 C -0.237 -16.089 -6.018 1.00 . A A . 35 TYR CD2 1 1 20 51561 1 1 35 TYR CE1 C -2.896 -15.613 -5.232 1.00 . A A . 35 TYR CE1 1 1 20 51562 1 1 35 TYR CE2 C -0.504 -15.506 -4.768 1.00 . A A . 35 TYR CE2 1 1 20 51563 1 1 35 TYR CG C -1.297 -16.428 -6.874 1.00 . A A . 35 TYR CG 1 1 20 51564 1 1 35 TYR CZ C -1.835 -15.251 -4.375 1.00 . A A . 35 TYR CZ 1 1 20 51565 1 1 35 TYR H H -1.270 -18.397 -10.311 1.00 . A A . 35 TYR H 1 1 20 51566 1 1 35 TYR HA H 0.208 -18.761 -7.903 1.00 . A A . 35 TYR HA 1 1 20 51567 1 1 35 TYR HB2 H -0.169 -16.541 -8.689 1.00 . A A . 35 TYR HB2 1 1 20 51568 1 1 35 TYR HB3 H -1.898 -16.814 -8.862 1.00 . A A . 35 TYR HB3 1 1 20 51569 1 1 35 TYR HD1 H -3.432 -16.492 -7.124 1.00 . A A . 35 TYR HD1 1 1 20 51570 1 1 35 TYR HD2 H 0.783 -16.276 -6.322 1.00 . A A . 35 TYR HD2 1 1 20 51571 1 1 35 TYR HE1 H -3.916 -15.431 -4.932 1.00 . A A . 35 TYR HE1 1 1 20 51572 1 1 35 TYR HE2 H 0.312 -15.250 -4.106 1.00 . A A . 35 TYR HE2 1 1 20 51573 1 1 35 TYR HH H -1.311 -14.374 -2.697 1.00 . A A . 35 TYR HH 1 1 20 51574 1 1 35 TYR N N -1.006 -19.049 -9.588 1.00 . A A . 35 TYR N 1 1 20 51575 1 1 35 TYR O O -1.460 -19.467 -6.125 1.00 . A A . 35 TYR O 1 1 20 51576 1 1 35 TYR OH O -2.108 -14.654 -3.178 1.00 . A A . 35 TYR OH 1 1 20 51577 1 1 36 ALA C C -3.692 -21.630 -6.758 1.00 . A A . 36 ALA C 1 1 20 51578 1 1 36 ALA CA C -4.010 -20.149 -6.958 1.00 . A A . 36 ALA CA 1 1 20 51579 1 1 36 ALA CB C -5.351 -19.985 -7.671 1.00 . A A . 36 ALA CB 1 1 20 51580 1 1 36 ALA H H -3.237 -19.245 -8.714 1.00 . A A . 36 ALA H 1 1 20 51581 1 1 36 ALA HA H -4.053 -19.674 -5.978 1.00 . A A . 36 ALA HA 1 1 20 51582 1 1 36 ALA HB1 H -5.581 -18.926 -7.773 1.00 . A A . 36 ALA HB1 1 1 20 51583 1 1 36 ALA HB2 H -5.298 -20.437 -8.660 1.00 . A A . 36 ALA HB2 1 1 20 51584 1 1 36 ALA HB3 H -6.132 -20.479 -7.102 1.00 . A A . 36 ALA HB3 1 1 20 51585 1 1 36 ALA N N -2.999 -19.492 -7.762 1.00 . A A . 36 ALA N 1 1 20 51586 1 1 36 ALA O O -4.087 -22.197 -5.742 1.00 . A A . 36 ALA O 1 1 20 51587 1 1 37 LEU C C -1.477 -23.886 -6.715 1.00 . A A . 37 LEU C 1 1 20 51588 1 1 37 LEU CA C -2.689 -23.685 -7.610 1.00 . A A . 37 LEU CA 1 1 20 51589 1 1 37 LEU CB C -2.402 -24.241 -9.012 1.00 . A A . 37 LEU CB 1 1 20 51590 1 1 37 LEU CD1 C -3.897 -26.263 -8.812 1.00 . A A . 37 LEU CD1 1 1 20 51591 1 1 37 LEU CD2 C -4.845 -24.124 -9.669 1.00 . A A . 37 LEU CD2 1 1 20 51592 1 1 37 LEU CG C -3.593 -24.997 -9.614 1.00 . A A . 37 LEU CG 1 1 20 51593 1 1 37 LEU H H -2.643 -21.751 -8.506 1.00 . A A . 37 LEU H 1 1 20 51594 1 1 37 LEU HA H -3.532 -24.209 -7.161 1.00 . A A . 37 LEU HA 1 1 20 51595 1 1 37 LEU HB2 H -2.116 -23.424 -9.675 1.00 . A A . 37 LEU HB2 1 1 20 51596 1 1 37 LEU HB3 H -1.556 -24.924 -8.943 1.00 . A A . 37 LEU HB3 1 1 20 51597 1 1 37 LEU HD11 H -2.997 -26.875 -8.748 1.00 . A A . 37 LEU HD11 1 1 20 51598 1 1 37 LEU HD12 H -4.224 -26.006 -7.806 1.00 . A A . 37 LEU HD12 1 1 20 51599 1 1 37 LEU HD13 H -4.679 -26.836 -9.309 1.00 . A A . 37 LEU HD13 1 1 20 51600 1 1 37 LEU HD21 H -5.700 -24.723 -9.976 1.00 . A A . 37 LEU HD21 1 1 20 51601 1 1 37 LEU HD22 H -5.051 -23.706 -8.685 1.00 . A A . 37 LEU HD22 1 1 20 51602 1 1 37 LEU HD23 H -4.697 -23.317 -10.385 1.00 . A A . 37 LEU HD23 1 1 20 51603 1 1 37 LEU HG H -3.334 -25.292 -10.632 1.00 . A A . 37 LEU HG 1 1 20 51604 1 1 37 LEU N N -2.988 -22.261 -7.702 1.00 . A A . 37 LEU N 1 1 20 51605 1 1 37 LEU O O -1.387 -24.874 -5.992 1.00 . A A . 37 LEU O 1 1 20 51606 1 1 38 ASP C C 0.202 -22.678 -4.464 1.00 . A A . 38 ASP C 1 1 20 51607 1 1 38 ASP CA C 0.612 -22.885 -5.921 1.00 . A A . 38 ASP CA 1 1 20 51608 1 1 38 ASP CB C 1.466 -21.717 -6.413 1.00 . A A . 38 ASP CB 1 1 20 51609 1 1 38 ASP CG C 2.041 -21.935 -7.813 1.00 . A A . 38 ASP CG 1 1 20 51610 1 1 38 ASP H H -0.642 -22.186 -7.449 1.00 . A A . 38 ASP H 1 1 20 51611 1 1 38 ASP HA H 1.173 -23.816 -6.011 1.00 . A A . 38 ASP HA 1 1 20 51612 1 1 38 ASP HB2 H 0.863 -20.810 -6.412 1.00 . A A . 38 ASP HB2 1 1 20 51613 1 1 38 ASP HB3 H 2.280 -21.574 -5.723 1.00 . A A . 38 ASP HB3 1 1 20 51614 1 1 38 ASP N N -0.549 -22.931 -6.775 1.00 . A A . 38 ASP N 1 1 20 51615 1 1 38 ASP O O 0.929 -23.090 -3.560 1.00 . A A . 38 ASP O 1 1 20 51616 1 1 38 ASP OD1 O 1.925 -23.073 -8.322 1.00 . A A . 38 ASP OD1 1 1 20 51617 1 1 38 ASP OD2 O 2.591 -20.950 -8.350 1.00 . A A . 38 ASP OD2 1 1 20 51618 1 1 39 HIS C C -2.970 -21.692 -2.861 1.00 . A A . 39 HIS C 1 1 20 51619 1 1 39 HIS CA C -1.442 -21.747 -2.897 1.00 . A A . 39 HIS CA 1 1 20 51620 1 1 39 HIS CB C -0.840 -20.414 -2.448 1.00 . A A . 39 HIS CB 1 1 20 51621 1 1 39 HIS CD2 C 1.266 -20.825 -1.077 1.00 . A A . 39 HIS CD2 1 1 20 51622 1 1 39 HIS CE1 C 2.792 -20.287 -2.569 1.00 . A A . 39 HIS CE1 1 1 20 51623 1 1 39 HIS CG C 0.648 -20.447 -2.233 1.00 . A A . 39 HIS CG 1 1 20 51624 1 1 39 HIS H H -1.525 -21.752 -5.014 1.00 . A A . 39 HIS H 1 1 20 51625 1 1 39 HIS HA H -1.123 -22.522 -2.208 1.00 . A A . 39 HIS HA 1 1 20 51626 1 1 39 HIS HB2 H -1.042 -19.670 -3.217 1.00 . A A . 39 HIS HB2 1 1 20 51627 1 1 39 HIS HB3 H -1.317 -20.095 -1.523 1.00 . A A . 39 HIS HB3 1 1 20 51628 1 1 39 HIS HD2 H 0.784 -21.145 -0.160 1.00 . A A . 39 HIS HD2 1 1 20 51629 1 1 39 HIS HE1 H 3.756 -20.112 -3.029 1.00 . A A . 39 HIS HE1 1 1 20 51630 1 1 39 HIS HE2 H 3.351 -20.929 -0.644 1.00 . A A . 39 HIS HE2 1 1 20 51631 1 1 39 HIS N N -0.957 -22.046 -4.233 1.00 . A A . 39 HIS N 1 1 20 51632 1 1 39 HIS ND1 N 1.613 -20.098 -3.181 1.00 . A A . 39 HIS ND1 1 1 20 51633 1 1 39 HIS NE2 N 2.616 -20.719 -1.308 1.00 . A A . 39 HIS NE2 1 1 20 51634 1 1 39 HIS O O -3.576 -20.733 -3.334 1.00 . A A . 39 HIS O 1 1 20 51635 1 1 40 ILE C C -5.435 -22.006 -0.850 1.00 . A A . 40 ILE C 1 1 20 51636 1 1 40 ILE CA C -5.033 -22.784 -2.095 1.00 . A A . 40 ILE CA 1 1 20 51637 1 1 40 ILE CB C -5.513 -24.239 -1.974 1.00 . A A . 40 ILE CB 1 1 20 51638 1 1 40 ILE CD1 C -3.454 -25.800 -1.969 1.00 . A A . 40 ILE CD1 1 1 20 51639 1 1 40 ILE CG1 C -4.577 -25.145 -1.155 1.00 . A A . 40 ILE CG1 1 1 20 51640 1 1 40 ILE CG2 C -5.789 -24.813 -3.360 1.00 . A A . 40 ILE CG2 1 1 20 51641 1 1 40 ILE H H -3.066 -23.524 -1.971 1.00 . A A . 40 ILE H 1 1 20 51642 1 1 40 ILE HA H -5.535 -22.324 -2.947 1.00 . A A . 40 ILE HA 1 1 20 51643 1 1 40 ILE HB H -6.474 -24.214 -1.460 1.00 . A A . 40 ILE HB 1 1 20 51644 1 1 40 ILE HD11 H -2.815 -26.377 -1.299 1.00 . A A . 40 ILE HD11 1 1 20 51645 1 1 40 ILE HD12 H -3.879 -26.476 -2.709 1.00 . A A . 40 ILE HD12 1 1 20 51646 1 1 40 ILE HD13 H -2.845 -25.049 -2.469 1.00 . A A . 40 ILE HD13 1 1 20 51647 1 1 40 ILE HG12 H -4.144 -24.566 -0.336 1.00 . A A . 40 ILE HG12 1 1 20 51648 1 1 40 ILE HG13 H -5.177 -25.946 -0.722 1.00 . A A . 40 ILE HG13 1 1 20 51649 1 1 40 ILE HG21 H -4.882 -24.774 -3.961 1.00 . A A . 40 ILE HG21 1 1 20 51650 1 1 40 ILE HG22 H -6.139 -25.841 -3.265 1.00 . A A . 40 ILE HG22 1 1 20 51651 1 1 40 ILE HG23 H -6.567 -24.222 -3.841 1.00 . A A . 40 ILE HG23 1 1 20 51652 1 1 40 ILE N N -3.596 -22.730 -2.292 1.00 . A A . 40 ILE N 1 1 20 51653 1 1 40 ILE O O -6.616 -21.718 -0.679 1.00 . A A . 40 ILE O 1 1 20 51654 1 1 41 ASP C C -5.382 -19.571 1.029 1.00 . A A . 41 ASP C 1 1 20 51655 1 1 41 ASP CA C -4.758 -20.946 1.261 1.00 . A A . 41 ASP CA 1 1 20 51656 1 1 41 ASP CB C -3.460 -20.807 2.058 1.00 . A A . 41 ASP CB 1 1 20 51657 1 1 41 ASP CG C -2.937 -22.152 2.556 1.00 . A A . 41 ASP CG 1 1 20 51658 1 1 41 ASP H H -3.521 -21.903 -0.181 1.00 . A A . 41 ASP H 1 1 20 51659 1 1 41 ASP HA H -5.459 -21.530 1.854 1.00 . A A . 41 ASP HA 1 1 20 51660 1 1 41 ASP HB2 H -2.705 -20.334 1.429 1.00 . A A . 41 ASP HB2 1 1 20 51661 1 1 41 ASP HB3 H -3.652 -20.162 2.916 1.00 . A A . 41 ASP HB3 1 1 20 51662 1 1 41 ASP N N -4.481 -21.661 0.020 1.00 . A A . 41 ASP N 1 1 20 51663 1 1 41 ASP O O -5.865 -18.945 1.972 1.00 . A A . 41 ASP O 1 1 20 51664 1 1 41 ASP OD1 O -3.730 -23.119 2.565 1.00 . A A . 41 ASP OD1 1 1 20 51665 1 1 41 ASP OD2 O -1.742 -22.196 2.923 1.00 . A A . 41 ASP OD2 1 1 20 51666 1 1 42 ILE C C -7.224 -18.088 -1.491 1.00 . A A . 42 ILE C 1 1 20 51667 1 1 42 ILE CA C -6.000 -17.848 -0.608 1.00 . A A . 42 ILE CA 1 1 20 51668 1 1 42 ILE CB C -4.980 -16.921 -1.275 1.00 . A A . 42 ILE CB 1 1 20 51669 1 1 42 ILE CD1 C -2.905 -17.904 -2.393 1.00 . A A . 42 ILE CD1 1 1 20 51670 1 1 42 ILE CG1 C -4.383 -17.562 -2.535 1.00 . A A . 42 ILE CG1 1 1 20 51671 1 1 42 ILE CG2 C -3.945 -16.459 -0.247 1.00 . A A . 42 ILE CG2 1 1 20 51672 1 1 42 ILE H H -4.911 -19.646 -0.935 1.00 . A A . 42 ILE H 1 1 20 51673 1 1 42 ILE HA H -6.353 -17.350 0.293 1.00 . A A . 42 ILE HA 1 1 20 51674 1 1 42 ILE HB H -5.521 -16.038 -1.596 1.00 . A A . 42 ILE HB 1 1 20 51675 1 1 42 ILE HD11 H -2.776 -18.627 -1.587 1.00 . A A . 42 ILE HD11 1 1 20 51676 1 1 42 ILE HD12 H -2.560 -18.333 -3.333 1.00 . A A . 42 ILE HD12 1 1 20 51677 1 1 42 ILE HD13 H -2.329 -17.003 -2.182 1.00 . A A . 42 ILE HD13 1 1 20 51678 1 1 42 ILE HG12 H -4.923 -18.479 -2.780 1.00 . A A . 42 ILE HG12 1 1 20 51679 1 1 42 ILE HG13 H -4.487 -16.870 -3.362 1.00 . A A . 42 ILE HG13 1 1 20 51680 1 1 42 ILE HG21 H -3.267 -15.740 -0.709 1.00 . A A . 42 ILE HG21 1 1 20 51681 1 1 42 ILE HG22 H -4.455 -15.974 0.587 1.00 . A A . 42 ILE HG22 1 1 20 51682 1 1 42 ILE HG23 H -3.377 -17.307 0.133 1.00 . A A . 42 ILE HG23 1 1 20 51683 1 1 42 ILE N N -5.372 -19.103 -0.221 1.00 . A A . 42 ILE N 1 1 20 51684 1 1 42 ILE O O -7.703 -17.165 -2.149 1.00 . A A . 42 ILE O 1 1 20 51685 1 1 43 GLU C C -10.080 -18.651 -1.926 1.00 . A A . 43 GLU C 1 1 20 51686 1 1 43 GLU CA C -8.950 -19.618 -2.289 1.00 . A A . 43 GLU CA 1 1 20 51687 1 1 43 GLU CB C -9.346 -21.075 -2.044 1.00 . A A . 43 GLU CB 1 1 20 51688 1 1 43 GLU CD C -11.111 -20.947 -0.181 1.00 . A A . 43 GLU CD 1 1 20 51689 1 1 43 GLU CG C -9.706 -21.390 -0.587 1.00 . A A . 43 GLU CG 1 1 20 51690 1 1 43 GLU H H -7.307 -20.068 -1.004 1.00 . A A . 43 GLU H 1 1 20 51691 1 1 43 GLU HA H -8.729 -19.502 -3.346 1.00 . A A . 43 GLU HA 1 1 20 51692 1 1 43 GLU HB2 H -10.189 -21.335 -2.685 1.00 . A A . 43 GLU HB2 1 1 20 51693 1 1 43 GLU HB3 H -8.500 -21.699 -2.329 1.00 . A A . 43 GLU HB3 1 1 20 51694 1 1 43 GLU HG2 H -9.646 -22.470 -0.449 1.00 . A A . 43 GLU HG2 1 1 20 51695 1 1 43 GLU HG3 H -8.975 -20.916 0.068 1.00 . A A . 43 GLU HG3 1 1 20 51696 1 1 43 GLU N N -7.749 -19.317 -1.521 1.00 . A A . 43 GLU N 1 1 20 51697 1 1 43 GLU O O -10.901 -18.315 -2.776 1.00 . A A . 43 GLU O 1 1 20 51698 1 1 43 GLU OE1 O -11.969 -20.818 -1.080 1.00 . A A . 43 GLU OE1 1 1 20 51699 1 1 43 GLU OE2 O -11.299 -20.742 1.037 1.00 . A A . 43 GLU OE2 1 1 20 51700 1 1 44 SER C C -11.193 -15.981 -1.005 1.00 . A A . 44 SER C 1 1 20 51701 1 1 44 SER CA C -11.166 -17.288 -0.208 1.00 . A A . 44 SER CA 1 1 20 51702 1 1 44 SER CB C -10.952 -17.008 1.281 1.00 . A A . 44 SER CB 1 1 20 51703 1 1 44 SER H H -9.421 -18.514 -0.018 1.00 . A A . 44 SER H 1 1 20 51704 1 1 44 SER HA H -12.132 -17.780 -0.329 1.00 . A A . 44 SER HA 1 1 20 51705 1 1 44 SER HB2 H -11.054 -17.936 1.843 1.00 . A A . 44 SER HB2 1 1 20 51706 1 1 44 SER HB3 H -9.952 -16.607 1.437 1.00 . A A . 44 SER HB3 1 1 20 51707 1 1 44 SER HG H -12.769 -16.491 1.723 1.00 . A A . 44 SER HG 1 1 20 51708 1 1 44 SER N N -10.127 -18.201 -0.668 1.00 . A A . 44 SER N 1 1 20 51709 1 1 44 SER O O -12.266 -15.556 -1.442 1.00 . A A . 44 SER O 1 1 20 51710 1 1 44 SER OG O -11.905 -16.072 1.730 1.00 . A A . 44 SER OG 1 1 20 51711 1 1 45 LYS C C -10.221 -14.366 -3.449 1.00 . A A . 45 LYS C 1 1 20 51712 1 1 45 LYS CA C -10.002 -14.086 -1.961 1.00 . A A . 45 LYS CA 1 1 20 51713 1 1 45 LYS CB C -8.673 -13.350 -1.728 1.00 . A A . 45 LYS CB 1 1 20 51714 1 1 45 LYS CD C -6.141 -13.500 -2.184 1.00 . A A . 45 LYS CD 1 1 20 51715 1 1 45 LYS CE C -5.675 -13.009 -0.822 1.00 . A A . 45 LYS CE 1 1 20 51716 1 1 45 LYS CG C -7.485 -14.224 -2.120 1.00 . A A . 45 LYS CG 1 1 20 51717 1 1 45 LYS H H -9.172 -15.703 -0.830 1.00 . A A . 45 LYS H 1 1 20 51718 1 1 45 LYS HA H -10.815 -13.445 -1.615 1.00 . A A . 45 LYS HA 1 1 20 51719 1 1 45 LYS HB2 H -8.666 -12.443 -2.332 1.00 . A A . 45 LYS HB2 1 1 20 51720 1 1 45 LYS HB3 H -8.585 -13.076 -0.675 1.00 . A A . 45 LYS HB3 1 1 20 51721 1 1 45 LYS HD2 H -5.404 -14.202 -2.571 1.00 . A A . 45 LYS HD2 1 1 20 51722 1 1 45 LYS HD3 H -6.213 -12.665 -2.872 1.00 . A A . 45 LYS HD3 1 1 20 51723 1 1 45 LYS HE2 H -6.309 -12.183 -0.493 1.00 . A A . 45 LYS HE2 1 1 20 51724 1 1 45 LYS HE3 H -5.759 -13.828 -0.112 1.00 . A A . 45 LYS HE3 1 1 20 51725 1 1 45 LYS HG2 H -7.406 -15.032 -1.395 1.00 . A A . 45 LYS HG2 1 1 20 51726 1 1 45 LYS HG3 H -7.675 -14.638 -3.107 1.00 . A A . 45 LYS HG3 1 1 20 51727 1 1 45 LYS HZ1 H -3.676 -13.351 -1.157 1.00 . A A . 45 LYS HZ1 1 1 20 51728 1 1 45 LYS HZ2 H -4.164 -11.830 -1.545 1.00 . A A . 45 LYS HZ2 1 1 20 51729 1 1 45 LYS HZ3 H -3.965 -12.257 0.037 1.00 . A A . 45 LYS HZ3 1 1 20 51730 1 1 45 LYS N N -10.038 -15.333 -1.203 1.00 . A A . 45 LYS N 1 1 20 51731 1 1 45 LYS NZ N -4.266 -12.580 -0.873 1.00 . A A . 45 LYS NZ 1 1 20 51732 1 1 45 LYS O O -10.693 -13.496 -4.178 1.00 . A A . 45 LYS O 1 1 20 51733 1 1 46 ILE C C -11.468 -16.150 -5.654 1.00 . A A . 46 ILE C 1 1 20 51734 1 1 46 ILE CA C -10.000 -15.963 -5.291 1.00 . A A . 46 ILE CA 1 1 20 51735 1 1 46 ILE CB C -9.205 -17.254 -5.514 1.00 . A A . 46 ILE CB 1 1 20 51736 1 1 46 ILE CD1 C -6.880 -18.208 -5.180 1.00 . A A . 46 ILE CD1 1 1 20 51737 1 1 46 ILE CG1 C -7.710 -16.944 -5.389 1.00 . A A . 46 ILE CG1 1 1 20 51738 1 1 46 ILE CG2 C -9.509 -17.853 -6.890 1.00 . A A . 46 ILE CG2 1 1 20 51739 1 1 46 ILE H H -9.518 -16.261 -3.245 1.00 . A A . 46 ILE H 1 1 20 51740 1 1 46 ILE HA H -9.588 -15.177 -5.923 1.00 . A A . 46 ILE HA 1 1 20 51741 1 1 46 ILE HB H -9.483 -17.979 -4.750 1.00 . A A . 46 ILE HB 1 1 20 51742 1 1 46 ILE HD11 H -7.089 -18.924 -5.973 1.00 . A A . 46 ILE HD11 1 1 20 51743 1 1 46 ILE HD12 H -5.819 -17.955 -5.190 1.00 . A A . 46 ILE HD12 1 1 20 51744 1 1 46 ILE HD13 H -7.129 -18.648 -4.215 1.00 . A A . 46 ILE HD13 1 1 20 51745 1 1 46 ILE HG12 H -7.381 -16.435 -6.290 1.00 . A A . 46 ILE HG12 1 1 20 51746 1 1 46 ILE HG13 H -7.539 -16.281 -4.541 1.00 . A A . 46 ILE HG13 1 1 20 51747 1 1 46 ILE HG21 H -9.300 -17.115 -7.665 1.00 . A A . 46 ILE HG21 1 1 20 51748 1 1 46 ILE HG22 H -8.896 -18.737 -7.062 1.00 . A A . 46 ILE HG22 1 1 20 51749 1 1 46 ILE HG23 H -10.560 -18.139 -6.948 1.00 . A A . 46 ILE HG23 1 1 20 51750 1 1 46 ILE N N -9.879 -15.579 -3.894 1.00 . A A . 46 ILE N 1 1 20 51751 1 1 46 ILE O O -11.926 -15.618 -6.663 1.00 . A A . 46 ILE O 1 1 20 51752 1 1 47 ILE C C -14.371 -15.802 -4.947 1.00 . A A . 47 ILE C 1 1 20 51753 1 1 47 ILE CA C -13.622 -17.129 -5.062 1.00 . A A . 47 ILE CA 1 1 20 51754 1 1 47 ILE CB C -14.152 -18.166 -4.064 1.00 . A A . 47 ILE CB 1 1 20 51755 1 1 47 ILE CD1 C -13.743 -20.129 -5.671 1.00 . A A . 47 ILE CD1 1 1 20 51756 1 1 47 ILE CG1 C -13.502 -19.541 -4.277 1.00 . A A . 47 ILE CG1 1 1 20 51757 1 1 47 ILE CG2 C -15.673 -18.287 -4.170 1.00 . A A . 47 ILE CG2 1 1 20 51758 1 1 47 ILE H H -11.767 -17.333 -4.026 1.00 . A A . 47 ILE H 1 1 20 51759 1 1 47 ILE HA H -13.756 -17.513 -6.072 1.00 . A A . 47 ILE HA 1 1 20 51760 1 1 47 ILE HB H -13.912 -17.828 -3.055 1.00 . A A . 47 ILE HB 1 1 20 51761 1 1 47 ILE HD11 H -13.277 -19.500 -6.427 1.00 . A A . 47 ILE HD11 1 1 20 51762 1 1 47 ILE HD12 H -13.300 -21.120 -5.725 1.00 . A A . 47 ILE HD12 1 1 20 51763 1 1 47 ILE HD13 H -14.811 -20.214 -5.867 1.00 . A A . 47 ILE HD13 1 1 20 51764 1 1 47 ILE HG12 H -12.429 -19.449 -4.136 1.00 . A A . 47 ILE HG12 1 1 20 51765 1 1 47 ILE HG13 H -13.893 -20.230 -3.529 1.00 . A A . 47 ILE HG13 1 1 20 51766 1 1 47 ILE HG21 H -15.955 -18.502 -5.202 1.00 . A A . 47 ILE HG21 1 1 20 51767 1 1 47 ILE HG22 H -16.023 -19.091 -3.521 1.00 . A A . 47 ILE HG22 1 1 20 51768 1 1 47 ILE HG23 H -16.138 -17.351 -3.858 1.00 . A A . 47 ILE HG23 1 1 20 51769 1 1 47 ILE N N -12.204 -16.902 -4.832 1.00 . A A . 47 ILE N 1 1 20 51770 1 1 47 ILE O O -15.337 -15.563 -5.671 1.00 . A A . 47 ILE O 1 1 20 51771 1 1 48 SER C C -14.441 -12.778 -5.094 1.00 . A A . 48 SER C 1 1 20 51772 1 1 48 SER CA C -14.564 -13.644 -3.842 1.00 . A A . 48 SER CA 1 1 20 51773 1 1 48 SER CB C -13.928 -12.929 -2.649 1.00 . A A . 48 SER CB 1 1 20 51774 1 1 48 SER H H -13.130 -15.175 -3.456 1.00 . A A . 48 SER H 1 1 20 51775 1 1 48 SER HA H -15.622 -13.803 -3.636 1.00 . A A . 48 SER HA 1 1 20 51776 1 1 48 SER HB2 H -12.868 -12.760 -2.845 1.00 . A A . 48 SER HB2 1 1 20 51777 1 1 48 SER HB3 H -14.425 -11.967 -2.505 1.00 . A A . 48 SER HB3 1 1 20 51778 1 1 48 SER HG H -13.444 -14.435 -1.505 1.00 . A A . 48 SER HG 1 1 20 51779 1 1 48 SER N N -13.925 -14.935 -4.034 1.00 . A A . 48 SER N 1 1 20 51780 1 1 48 SER O O -15.382 -12.075 -5.447 1.00 . A A . 48 SER O 1 1 20 51781 1 1 48 SER OG O -14.072 -13.703 -1.479 1.00 . A A . 48 SER OG 1 1 20 51782 1 1 49 LEU C C -13.799 -12.545 -8.194 1.00 . A A . 49 LEU C 1 1 20 51783 1 1 49 LEU CA C -13.089 -12.006 -6.960 1.00 . A A . 49 LEU CA 1 1 20 51784 1 1 49 LEU CB C -11.593 -11.873 -7.217 1.00 . A A . 49 LEU CB 1 1 20 51785 1 1 49 LEU CD1 C -9.454 -10.808 -6.597 1.00 . A A . 49 LEU CD1 1 1 20 51786 1 1 49 LEU CD2 C -11.536 -9.495 -6.323 1.00 . A A . 49 LEU CD2 1 1 20 51787 1 1 49 LEU CG C -10.930 -10.899 -6.236 1.00 . A A . 49 LEU CG 1 1 20 51788 1 1 49 LEU H H -12.529 -13.413 -5.478 1.00 . A A . 49 LEU H 1 1 20 51789 1 1 49 LEU HA H -13.508 -11.020 -6.769 1.00 . A A . 49 LEU HA 1 1 20 51790 1 1 49 LEU HB2 H -11.124 -12.858 -7.127 1.00 . A A . 49 LEU HB2 1 1 20 51791 1 1 49 LEU HB3 H -11.448 -11.514 -8.227 1.00 . A A . 49 LEU HB3 1 1 20 51792 1 1 49 LEU HD11 H -9.348 -10.497 -7.638 1.00 . A A . 49 LEU HD11 1 1 20 51793 1 1 49 LEU HD12 H -8.964 -10.083 -5.950 1.00 . A A . 49 LEU HD12 1 1 20 51794 1 1 49 LEU HD13 H -8.995 -11.791 -6.458 1.00 . A A . 49 LEU HD13 1 1 20 51795 1 1 49 LEU HD21 H -10.951 -8.810 -5.706 1.00 . A A . 49 LEU HD21 1 1 20 51796 1 1 49 LEU HD22 H -11.527 -9.149 -7.356 1.00 . A A . 49 LEU HD22 1 1 20 51797 1 1 49 LEU HD23 H -12.563 -9.504 -5.955 1.00 . A A . 49 LEU HD23 1 1 20 51798 1 1 49 LEU HG H -11.032 -11.265 -5.216 1.00 . A A . 49 LEU HG 1 1 20 51799 1 1 49 LEU N N -13.292 -12.816 -5.775 1.00 . A A . 49 LEU N 1 1 20 51800 1 1 49 LEU O O -14.226 -11.743 -9.026 1.00 . A A . 49 LEU O 1 1 20 51801 1 1 50 ILE C C -16.125 -14.047 -9.446 1.00 . A A . 50 ILE C 1 1 20 51802 1 1 50 ILE CA C -14.640 -14.374 -9.526 1.00 . A A . 50 ILE CA 1 1 20 51803 1 1 50 ILE CB C -14.460 -15.885 -9.706 1.00 . A A . 50 ILE CB 1 1 20 51804 1 1 50 ILE CD1 C -14.836 -18.135 -8.581 1.00 . A A . 50 ILE CD1 1 1 20 51805 1 1 50 ILE CG1 C -14.727 -16.627 -8.397 1.00 . A A . 50 ILE CG1 1 1 20 51806 1 1 50 ILE CG2 C -13.067 -16.190 -10.253 1.00 . A A . 50 ILE CG2 1 1 20 51807 1 1 50 ILE H H -13.577 -14.504 -7.659 1.00 . A A . 50 ILE H 1 1 20 51808 1 1 50 ILE HA H -14.241 -13.873 -10.409 1.00 . A A . 50 ILE HA 1 1 20 51809 1 1 50 ILE HB H -15.190 -16.215 -10.445 1.00 . A A . 50 ILE HB 1 1 20 51810 1 1 50 ILE HD11 H -13.918 -18.530 -9.014 1.00 . A A . 50 ILE HD11 1 1 20 51811 1 1 50 ILE HD12 H -15.002 -18.593 -7.609 1.00 . A A . 50 ILE HD12 1 1 20 51812 1 1 50 ILE HD13 H -15.689 -18.359 -9.223 1.00 . A A . 50 ILE HD13 1 1 20 51813 1 1 50 ILE HG12 H -13.920 -16.403 -7.707 1.00 . A A . 50 ILE HG12 1 1 20 51814 1 1 50 ILE HG13 H -15.664 -16.280 -7.967 1.00 . A A . 50 ILE HG13 1 1 20 51815 1 1 50 ILE HG21 H -12.981 -17.252 -10.486 1.00 . A A . 50 ILE HG21 1 1 20 51816 1 1 50 ILE HG22 H -12.909 -15.621 -11.169 1.00 . A A . 50 ILE HG22 1 1 20 51817 1 1 50 ILE HG23 H -12.322 -15.902 -9.514 1.00 . A A . 50 ILE HG23 1 1 20 51818 1 1 50 ILE N N -13.945 -13.863 -8.349 1.00 . A A . 50 ILE N 1 1 20 51819 1 1 50 ILE O O -16.717 -13.682 -10.459 1.00 . A A . 50 ILE O 1 1 20 51820 1 1 51 ILE C C -18.373 -12.337 -8.296 1.00 . A A . 51 ILE C 1 1 20 51821 1 1 51 ILE CA C -18.156 -13.841 -8.141 1.00 . A A . 51 ILE CA 1 1 20 51822 1 1 51 ILE CB C -18.730 -14.360 -6.815 1.00 . A A . 51 ILE CB 1 1 20 51823 1 1 51 ILE CD1 C -18.679 -14.104 -4.289 1.00 . A A . 51 ILE CD1 1 1 20 51824 1 1 51 ILE CG1 C -18.115 -13.617 -5.623 1.00 . A A . 51 ILE CG1 1 1 20 51825 1 1 51 ILE CG2 C -18.521 -15.873 -6.704 1.00 . A A . 51 ILE CG2 1 1 20 51826 1 1 51 ILE H H -16.224 -14.493 -7.455 1.00 . A A . 51 ILE H 1 1 20 51827 1 1 51 ILE HA H -18.687 -14.336 -8.953 1.00 . A A . 51 ILE HA 1 1 20 51828 1 1 51 ILE HB H -19.803 -14.165 -6.817 1.00 . A A . 51 ILE HB 1 1 20 51829 1 1 51 ILE HD11 H -19.764 -14.004 -4.293 1.00 . A A . 51 ILE HD11 1 1 20 51830 1 1 51 ILE HD12 H -18.397 -15.143 -4.123 1.00 . A A . 51 ILE HD12 1 1 20 51831 1 1 51 ILE HD13 H -18.270 -13.486 -3.488 1.00 . A A . 51 ILE HD13 1 1 20 51832 1 1 51 ILE HG12 H -17.039 -13.770 -5.621 1.00 . A A . 51 ILE HG12 1 1 20 51833 1 1 51 ILE HG13 H -18.323 -12.549 -5.712 1.00 . A A . 51 ILE HG13 1 1 20 51834 1 1 51 ILE HG21 H -18.872 -16.361 -7.612 1.00 . A A . 51 ILE HG21 1 1 20 51835 1 1 51 ILE HG22 H -17.467 -16.096 -6.569 1.00 . A A . 51 ILE HG22 1 1 20 51836 1 1 51 ILE HG23 H -19.087 -16.261 -5.858 1.00 . A A . 51 ILE HG23 1 1 20 51837 1 1 51 ILE N N -16.740 -14.169 -8.265 1.00 . A A . 51 ILE N 1 1 20 51838 1 1 51 ILE O O -19.357 -11.926 -8.907 1.00 . A A . 51 ILE O 1 1 20 51839 1 1 52 ASP C C -17.293 -9.610 -9.324 1.00 . A A . 52 ASP C 1 1 20 51840 1 1 52 ASP CA C -17.575 -10.069 -7.893 1.00 . A A . 52 ASP CA 1 1 20 51841 1 1 52 ASP CB C -16.631 -9.386 -6.905 1.00 . A A . 52 ASP CB 1 1 20 51842 1 1 52 ASP CG C -17.151 -9.465 -5.471 1.00 . A A . 52 ASP CG 1 1 20 51843 1 1 52 ASP H H -16.693 -11.889 -7.223 1.00 . A A . 52 ASP H 1 1 20 51844 1 1 52 ASP HA H -18.598 -9.776 -7.653 1.00 . A A . 52 ASP HA 1 1 20 51845 1 1 52 ASP HB2 H -15.648 -9.850 -6.963 1.00 . A A . 52 ASP HB2 1 1 20 51846 1 1 52 ASP HB3 H -16.537 -8.335 -7.172 1.00 . A A . 52 ASP HB3 1 1 20 51847 1 1 52 ASP N N -17.470 -11.514 -7.753 1.00 . A A . 52 ASP N 1 1 20 51848 1 1 52 ASP O O -17.970 -8.706 -9.810 1.00 . A A . 52 ASP O 1 1 20 51849 1 1 52 ASP OD1 O -18.332 -9.841 -5.298 1.00 . A A . 52 ASP OD1 1 1 20 51850 1 1 52 ASP OD2 O -16.354 -9.146 -4.561 1.00 . A A . 52 ASP OD2 1 1 20 51851 1 1 53 TYR C C -17.255 -10.233 -12.239 1.00 . A A . 53 TYR C 1 1 20 51852 1 1 53 TYR CA C -16.055 -9.838 -11.393 1.00 . A A . 53 TYR CA 1 1 20 51853 1 1 53 TYR CB C -14.773 -10.520 -11.886 1.00 . A A . 53 TYR CB 1 1 20 51854 1 1 53 TYR CD1 C -14.523 -8.995 -13.916 1.00 . A A . 53 TYR CD1 1 1 20 51855 1 1 53 TYR CD2 C -13.926 -11.340 -14.109 1.00 . A A . 53 TYR CD2 1 1 20 51856 1 1 53 TYR CE1 C -14.156 -8.791 -15.258 1.00 . A A . 53 TYR CE1 1 1 20 51857 1 1 53 TYR CE2 C -13.557 -11.141 -15.448 1.00 . A A . 53 TYR CE2 1 1 20 51858 1 1 53 TYR CG C -14.402 -10.270 -13.336 1.00 . A A . 53 TYR CG 1 1 20 51859 1 1 53 TYR CZ C -13.673 -9.865 -16.029 1.00 . A A . 53 TYR CZ 1 1 20 51860 1 1 53 TYR H H -15.745 -10.920 -9.583 1.00 . A A . 53 TYR H 1 1 20 51861 1 1 53 TYR HA H -15.923 -8.760 -11.446 1.00 . A A . 53 TYR HA 1 1 20 51862 1 1 53 TYR HB2 H -13.945 -10.180 -11.266 1.00 . A A . 53 TYR HB2 1 1 20 51863 1 1 53 TYR HB3 H -14.880 -11.595 -11.741 1.00 . A A . 53 TYR HB3 1 1 20 51864 1 1 53 TYR HD1 H -14.896 -8.170 -13.330 1.00 . A A . 53 TYR HD1 1 1 20 51865 1 1 53 TYR HD2 H -13.841 -12.321 -13.671 1.00 . A A . 53 TYR HD2 1 1 20 51866 1 1 53 TYR HE1 H -14.236 -7.813 -15.716 1.00 . A A . 53 TYR HE1 1 1 20 51867 1 1 53 TYR HE2 H -13.183 -11.968 -16.035 1.00 . A A . 53 TYR HE2 1 1 20 51868 1 1 53 TYR HH H -13.431 -8.764 -17.620 1.00 . A A . 53 TYR HH 1 1 20 51869 1 1 53 TYR N N -16.317 -10.206 -10.012 1.00 . A A . 53 TYR N 1 1 20 51870 1 1 53 TYR O O -17.716 -9.431 -13.046 1.00 . A A . 53 TYR O 1 1 20 51871 1 1 53 TYR OH O -13.320 -9.672 -17.334 1.00 . A A . 53 TYR OH 1 1 20 51872 1 1 54 SER C C -20.123 -11.090 -12.608 1.00 . A A . 54 SER C 1 1 20 51873 1 1 54 SER CA C -18.885 -11.949 -12.838 1.00 . A A . 54 SER CA 1 1 20 51874 1 1 54 SER CB C -19.209 -13.385 -12.426 1.00 . A A . 54 SER CB 1 1 20 51875 1 1 54 SER H H -17.359 -12.073 -11.362 1.00 . A A . 54 SER H 1 1 20 51876 1 1 54 SER HA H -18.630 -11.924 -13.899 1.00 . A A . 54 SER HA 1 1 20 51877 1 1 54 SER HB2 H -19.564 -13.394 -11.396 1.00 . A A . 54 SER HB2 1 1 20 51878 1 1 54 SER HB3 H -19.995 -13.772 -13.077 1.00 . A A . 54 SER HB3 1 1 20 51879 1 1 54 SER HG H -17.497 -14.038 -11.783 1.00 . A A . 54 SER HG 1 1 20 51880 1 1 54 SER N N -17.761 -11.458 -12.056 1.00 . A A . 54 SER N 1 1 20 51881 1 1 54 SER O O -20.941 -10.930 -13.509 1.00 . A A . 54 SER O 1 1 20 51882 1 1 54 SER OG O -18.080 -14.218 -12.532 1.00 . A A . 54 SER OG 1 1 20 51883 1 1 55 ARG C C -21.380 -8.350 -11.621 1.00 . A A . 55 ARG C 1 1 20 51884 1 1 55 ARG CA C -21.413 -9.746 -11.009 1.00 . A A . 55 ARG CA 1 1 20 51885 1 1 55 ARG CB C -21.425 -9.696 -9.486 1.00 . A A . 55 ARG CB 1 1 20 51886 1 1 55 ARG CD C -22.776 -9.210 -7.487 1.00 . A A . 55 ARG CD 1 1 20 51887 1 1 55 ARG CG C -22.573 -8.843 -8.957 1.00 . A A . 55 ARG CG 1 1 20 51888 1 1 55 ARG CZ C -21.181 -7.867 -6.123 1.00 . A A . 55 ARG CZ 1 1 20 51889 1 1 55 ARG H H -19.537 -10.679 -10.706 1.00 . A A . 55 ARG H 1 1 20 51890 1 1 55 ARG HA H -22.328 -10.245 -11.329 1.00 . A A . 55 ARG HA 1 1 20 51891 1 1 55 ARG HB2 H -21.539 -10.714 -9.115 1.00 . A A . 55 ARG HB2 1 1 20 51892 1 1 55 ARG HB3 H -20.483 -9.289 -9.124 1.00 . A A . 55 ARG HB3 1 1 20 51893 1 1 55 ARG HD2 H -23.586 -8.613 -7.070 1.00 . A A . 55 ARG HD2 1 1 20 51894 1 1 55 ARG HD3 H -23.057 -10.262 -7.453 1.00 . A A . 55 ARG HD3 1 1 20 51895 1 1 55 ARG HE H -20.948 -9.817 -6.579 1.00 . A A . 55 ARG HE 1 1 20 51896 1 1 55 ARG HG2 H -22.334 -7.783 -9.056 1.00 . A A . 55 ARG HG2 1 1 20 51897 1 1 55 ARG HG3 H -23.485 -9.069 -9.508 1.00 . A A . 55 ARG HG3 1 1 20 51898 1 1 55 ARG HH11 H -22.785 -6.798 -6.774 1.00 . A A . 55 ARG HH11 1 1 20 51899 1 1 55 ARG HH12 H -21.626 -5.904 -5.815 1.00 . A A . 55 ARG HH12 1 1 20 51900 1 1 55 ARG HH21 H -19.477 -8.654 -5.323 1.00 . A A . 55 ARG HH21 1 1 20 51901 1 1 55 ARG HH22 H -19.758 -6.964 -4.976 1.00 . A A . 55 ARG HH22 1 1 20 51902 1 1 55 ARG N N -20.262 -10.539 -11.400 1.00 . A A . 55 ARG N 1 1 20 51903 1 1 55 ARG NE N -21.552 -9.017 -6.696 1.00 . A A . 55 ARG NE 1 1 20 51904 1 1 55 ARG NH1 N -21.924 -6.764 -6.247 1.00 . A A . 55 ARG NH1 1 1 20 51905 1 1 55 ARG NH2 N -20.051 -7.822 -5.418 1.00 . A A . 55 ARG NH2 1 1 20 51906 1 1 55 ARG O O -22.346 -7.933 -12.258 1.00 . A A . 55 ARG O 1 1 20 51907 1 1 56 LEU C C -19.951 -6.071 -13.338 1.00 . A A . 56 LEU C 1 1 20 51908 1 1 56 LEU CA C -20.156 -6.235 -11.837 1.00 . A A . 56 LEU CA 1 1 20 51909 1 1 56 LEU CB C -18.941 -5.636 -11.134 1.00 . A A . 56 LEU CB 1 1 20 51910 1 1 56 LEU CD1 C -17.655 -5.444 -9.037 1.00 . A A . 56 LEU CD1 1 1 20 51911 1 1 56 LEU CD2 C -20.054 -4.709 -9.077 1.00 . A A . 56 LEU CD2 1 1 20 51912 1 1 56 LEU CG C -19.042 -5.720 -9.608 1.00 . A A . 56 LEU CG 1 1 20 51913 1 1 56 LEU H H -19.477 -8.055 -10.968 1.00 . A A . 56 LEU H 1 1 20 51914 1 1 56 LEU HA H -21.052 -5.690 -11.544 1.00 . A A . 56 LEU HA 1 1 20 51915 1 1 56 LEU HB2 H -18.056 -6.186 -11.453 1.00 . A A . 56 LEU HB2 1 1 20 51916 1 1 56 LEU HB3 H -18.828 -4.593 -11.434 1.00 . A A . 56 LEU HB3 1 1 20 51917 1 1 56 LEU HD11 H -16.963 -6.182 -9.445 1.00 . A A . 56 LEU HD11 1 1 20 51918 1 1 56 LEU HD12 H -17.330 -4.446 -9.330 1.00 . A A . 56 LEU HD12 1 1 20 51919 1 1 56 LEU HD13 H -17.685 -5.523 -7.951 1.00 . A A . 56 LEU HD13 1 1 20 51920 1 1 56 LEU HD21 H -21.040 -4.943 -9.478 1.00 . A A . 56 LEU HD21 1 1 20 51921 1 1 56 LEU HD22 H -20.085 -4.766 -7.987 1.00 . A A . 56 LEU HD22 1 1 20 51922 1 1 56 LEU HD23 H -19.763 -3.707 -9.389 1.00 . A A . 56 LEU HD23 1 1 20 51923 1 1 56 LEU HG H -19.348 -6.718 -9.302 1.00 . A A . 56 LEU HG 1 1 20 51924 1 1 56 LEU N N -20.273 -7.627 -11.427 1.00 . A A . 56 LEU N 1 1 20 51925 1 1 56 LEU O O -20.539 -5.187 -13.957 1.00 . A A . 56 LEU O 1 1 20 51926 1 1 57 CYS C C -19.861 -6.980 -16.291 1.00 . A A . 57 CYS C 1 1 20 51927 1 1 57 CYS CA C -18.699 -6.805 -15.304 1.00 . A A . 57 CYS CA 1 1 20 51928 1 1 57 CYS CB C -17.569 -7.799 -15.569 1.00 . A A . 57 CYS CB 1 1 20 51929 1 1 57 CYS H H -18.741 -7.692 -13.361 1.00 . A A . 57 CYS H 1 1 20 51930 1 1 57 CYS HA H -18.296 -5.798 -15.428 1.00 . A A . 57 CYS HA 1 1 20 51931 1 1 57 CYS HB2 H -17.014 -7.487 -16.448 1.00 . A A . 57 CYS HB2 1 1 20 51932 1 1 57 CYS HB3 H -16.882 -7.814 -14.720 1.00 . A A . 57 CYS HB3 1 1 20 51933 1 1 57 CYS HG H -18.598 -9.672 -14.564 1.00 . A A . 57 CYS HG 1 1 20 51934 1 1 57 CYS N N -19.114 -6.932 -13.914 1.00 . A A . 57 CYS N 1 1 20 51935 1 1 57 CYS O O -20.871 -7.597 -15.958 1.00 . A A . 57 CYS O 1 1 20 51936 1 1 57 CYS SG S -18.251 -9.455 -15.836 1.00 . A A . 57 CYS SG 1 1 20 51937 1 1 58 PRO C C -20.722 -7.917 -19.205 1.00 . A A . 58 PRO C 1 1 20 51938 1 1 58 PRO CA C -20.708 -6.523 -18.578 1.00 . A A . 58 PRO CA 1 1 20 51939 1 1 58 PRO CB C -20.287 -5.461 -19.593 1.00 . A A . 58 PRO CB 1 1 20 51940 1 1 58 PRO CD C -18.562 -5.685 -17.958 1.00 . A A . 58 PRO CD 1 1 20 51941 1 1 58 PRO CG C -18.768 -5.457 -19.453 1.00 . A A . 58 PRO CG 1 1 20 51942 1 1 58 PRO HA H -21.702 -6.291 -18.196 1.00 . A A . 58 PRO HA 1 1 20 51943 1 1 58 PRO HB2 H -20.599 -5.711 -20.608 1.00 . A A . 58 PRO HB2 1 1 20 51944 1 1 58 PRO HB3 H -20.681 -4.493 -19.287 1.00 . A A . 58 PRO HB3 1 1 20 51945 1 1 58 PRO HD2 H -17.647 -6.246 -17.792 1.00 . A A . 58 PRO HD2 1 1 20 51946 1 1 58 PRO HD3 H -18.528 -4.727 -17.437 1.00 . A A . 58 PRO HD3 1 1 20 51947 1 1 58 PRO HG2 H -18.352 -6.296 -20.013 1.00 . A A . 58 PRO HG2 1 1 20 51948 1 1 58 PRO HG3 H -18.332 -4.513 -19.782 1.00 . A A . 58 PRO HG3 1 1 20 51949 1 1 58 PRO N N -19.720 -6.437 -17.511 1.00 . A A . 58 PRO N 1 1 20 51950 1 1 58 PRO O O -19.914 -8.772 -18.854 1.00 . A A . 58 PRO O 1 1 20 51951 1 1 59 ASP C C -20.685 -10.147 -21.265 1.00 . A A . 59 ASP C 1 1 20 51952 1 1 59 ASP CA C -21.929 -9.440 -20.728 1.00 . A A . 59 ASP CA 1 1 20 51953 1 1 59 ASP CB C -22.957 -9.273 -21.854 1.00 . A A . 59 ASP CB 1 1 20 51954 1 1 59 ASP CG C -22.636 -8.172 -22.868 1.00 . A A . 59 ASP CG 1 1 20 51955 1 1 59 ASP H H -22.210 -7.364 -20.467 1.00 . A A . 59 ASP H 1 1 20 51956 1 1 59 ASP HA H -22.371 -10.082 -19.967 1.00 . A A . 59 ASP HA 1 1 20 51957 1 1 59 ASP HB2 H -23.050 -10.221 -22.380 1.00 . A A . 59 ASP HB2 1 1 20 51958 1 1 59 ASP HB3 H -23.920 -9.039 -21.401 1.00 . A A . 59 ASP HB3 1 1 20 51959 1 1 59 ASP N N -21.651 -8.138 -20.139 1.00 . A A . 59 ASP N 1 1 20 51960 1 1 59 ASP O O -20.458 -11.315 -20.950 1.00 . A A . 59 ASP O 1 1 20 51961 1 1 59 ASP OD1 O -21.592 -7.500 -22.713 1.00 . A A . 59 ASP OD1 1 1 20 51962 1 1 59 ASP OD2 O -23.459 -8.020 -23.795 1.00 . A A . 59 ASP OD2 1 1 20 51963 1 1 60 SER C C -17.722 -10.510 -21.553 1.00 . A A . 60 SER C 1 1 20 51964 1 1 60 SER CA C -18.708 -10.118 -22.652 1.00 . A A . 60 SER CA 1 1 20 51965 1 1 60 SER CB C -18.050 -9.206 -23.689 1.00 . A A . 60 SER CB 1 1 20 51966 1 1 60 SER H H -20.062 -8.498 -22.293 1.00 . A A . 60 SER H 1 1 20 51967 1 1 60 SER HA H -19.038 -11.025 -23.160 1.00 . A A . 60 SER HA 1 1 20 51968 1 1 60 SER HB2 H -17.293 -9.777 -24.233 1.00 . A A . 60 SER HB2 1 1 20 51969 1 1 60 SER HB3 H -18.801 -8.859 -24.401 1.00 . A A . 60 SER HB3 1 1 20 51970 1 1 60 SER HG H -16.823 -7.701 -23.695 1.00 . A A . 60 SER HG 1 1 20 51971 1 1 60 SER N N -19.869 -9.466 -22.073 1.00 . A A . 60 SER N 1 1 20 51972 1 1 60 SER O O -17.076 -11.553 -21.648 1.00 . A A . 60 SER O 1 1 20 51973 1 1 60 SER OG O -17.439 -8.098 -23.069 1.00 . A A . 60 SER OG 1 1 20 51974 1 1 61 HIS C C -17.313 -11.082 -18.525 1.00 . A A . 61 HIS C 1 1 20 51975 1 1 61 HIS CA C -16.718 -9.978 -19.394 1.00 . A A . 61 HIS CA 1 1 20 51976 1 1 61 HIS CB C -16.474 -8.715 -18.570 1.00 . A A . 61 HIS CB 1 1 20 51977 1 1 61 HIS CD2 C -15.252 -7.677 -20.566 1.00 . A A . 61 HIS CD2 1 1 20 51978 1 1 61 HIS CE1 C -14.767 -5.715 -19.692 1.00 . A A . 61 HIS CE1 1 1 20 51979 1 1 61 HIS CG C -15.728 -7.624 -19.286 1.00 . A A . 61 HIS CG 1 1 20 51980 1 1 61 HIS H H -18.141 -8.826 -20.489 1.00 . A A . 61 HIS H 1 1 20 51981 1 1 61 HIS HA H -15.762 -10.331 -19.786 1.00 . A A . 61 HIS HA 1 1 20 51982 1 1 61 HIS HB2 H -17.438 -8.327 -18.252 1.00 . A A . 61 HIS HB2 1 1 20 51983 1 1 61 HIS HB3 H -15.902 -8.979 -17.679 1.00 . A A . 61 HIS HB3 1 1 20 51984 1 1 61 HIS HD2 H -15.337 -8.504 -21.255 1.00 . A A . 61 HIS HD2 1 1 20 51985 1 1 61 HIS HE1 H -14.392 -4.707 -19.600 1.00 . A A . 61 HIS HE1 1 1 20 51986 1 1 61 HIS HE2 H -14.169 -6.185 -21.647 1.00 . A A . 61 HIS HE2 1 1 20 51987 1 1 61 HIS N N -17.605 -9.681 -20.509 1.00 . A A . 61 HIS N 1 1 20 51988 1 1 61 HIS ND1 N -15.414 -6.383 -18.726 1.00 . A A . 61 HIS ND1 1 1 20 51989 1 1 61 HIS NE2 N -14.642 -6.469 -20.798 1.00 . A A . 61 HIS NE2 1 1 20 51990 1 1 61 HIS O O -16.562 -11.776 -17.847 1.00 . A A . 61 HIS O 1 1 20 51991 1 1 62 LYS C C -18.817 -13.695 -18.481 1.00 . A A . 62 LYS C 1 1 20 51992 1 1 62 LYS CA C -19.244 -12.385 -17.821 1.00 . A A . 62 LYS CA 1 1 20 51993 1 1 62 LYS CB C -20.772 -12.266 -17.795 1.00 . A A . 62 LYS CB 1 1 20 51994 1 1 62 LYS CD C -22.742 -10.956 -16.925 1.00 . A A . 62 LYS CD 1 1 20 51995 1 1 62 LYS CE C -23.158 -9.663 -16.219 1.00 . A A . 62 LYS CE 1 1 20 51996 1 1 62 LYS CG C -21.219 -11.112 -16.895 1.00 . A A . 62 LYS CG 1 1 20 51997 1 1 62 LYS H H -19.235 -10.614 -19.032 1.00 . A A . 62 LYS H 1 1 20 51998 1 1 62 LYS HA H -18.881 -12.389 -16.794 1.00 . A A . 62 LYS HA 1 1 20 51999 1 1 62 LYS HB2 H -21.145 -12.110 -18.807 1.00 . A A . 62 LYS HB2 1 1 20 52000 1 1 62 LYS HB3 H -21.191 -13.194 -17.400 1.00 . A A . 62 LYS HB3 1 1 20 52001 1 1 62 LYS HD2 H -23.070 -10.910 -17.963 1.00 . A A . 62 LYS HD2 1 1 20 52002 1 1 62 LYS HD3 H -23.211 -11.811 -16.441 1.00 . A A . 62 LYS HD3 1 1 20 52003 1 1 62 LYS HE2 H -22.564 -8.839 -16.620 1.00 . A A . 62 LYS HE2 1 1 20 52004 1 1 62 LYS HE3 H -24.212 -9.467 -16.430 1.00 . A A . 62 LYS HE3 1 1 20 52005 1 1 62 LYS HG2 H -20.894 -11.308 -15.875 1.00 . A A . 62 LYS HG2 1 1 20 52006 1 1 62 LYS HG3 H -20.760 -10.189 -17.244 1.00 . A A . 62 LYS HG3 1 1 20 52007 1 1 62 LYS HZ1 H -23.116 -8.835 -14.334 1.00 . A A . 62 LYS HZ1 1 1 20 52008 1 1 62 LYS HZ2 H -23.637 -10.394 -14.361 1.00 . A A . 62 LYS HZ2 1 1 20 52009 1 1 62 LYS HZ3 H -22.032 -10.053 -14.539 1.00 . A A . 62 LYS HZ3 1 1 20 52010 1 1 62 LYS N N -18.640 -11.263 -18.531 1.00 . A A . 62 LYS N 1 1 20 52011 1 1 62 LYS NZ N -22.971 -9.742 -14.757 1.00 . A A . 62 LYS NZ 1 1 20 52012 1 1 62 LYS O O -18.634 -14.696 -17.792 1.00 . A A . 62 LYS O 1 1 20 52013 1 1 63 LEU C C -16.702 -15.110 -20.028 1.00 . A A . 63 LEU C 1 1 20 52014 1 1 63 LEU CA C -18.136 -14.864 -20.506 1.00 . A A . 63 LEU CA 1 1 20 52015 1 1 63 LEU CB C -18.162 -14.599 -22.017 1.00 . A A . 63 LEU CB 1 1 20 52016 1 1 63 LEU CD1 C -17.981 -15.495 -24.328 1.00 . A A . 63 LEU CD1 1 1 20 52017 1 1 63 LEU CD2 C -17.189 -16.924 -22.481 1.00 . A A . 63 LEU CD2 1 1 20 52018 1 1 63 LEU CG C -18.227 -15.873 -22.867 1.00 . A A . 63 LEU CG 1 1 20 52019 1 1 63 LEU H H -18.899 -12.869 -20.348 1.00 . A A . 63 LEU H 1 1 20 52020 1 1 63 LEU HA H -18.767 -15.727 -20.283 1.00 . A A . 63 LEU HA 1 1 20 52021 1 1 63 LEU HB2 H -19.039 -13.992 -22.252 1.00 . A A . 63 LEU HB2 1 1 20 52022 1 1 63 LEU HB3 H -17.271 -14.034 -22.288 1.00 . A A . 63 LEU HB3 1 1 20 52023 1 1 63 LEU HD11 H -18.705 -14.742 -24.633 1.00 . A A . 63 LEU HD11 1 1 20 52024 1 1 63 LEU HD12 H -16.976 -15.090 -24.440 1.00 . A A . 63 LEU HD12 1 1 20 52025 1 1 63 LEU HD13 H -18.085 -16.381 -24.959 1.00 . A A . 63 LEU HD13 1 1 20 52026 1 1 63 LEU HD21 H -17.211 -17.738 -23.206 1.00 . A A . 63 LEU HD21 1 1 20 52027 1 1 63 LEU HD22 H -16.197 -16.477 -22.474 1.00 . A A . 63 LEU HD22 1 1 20 52028 1 1 63 LEU HD23 H -17.427 -17.327 -21.499 1.00 . A A . 63 LEU HD23 1 1 20 52029 1 1 63 LEU HG H -19.220 -16.312 -22.774 1.00 . A A . 63 LEU HG 1 1 20 52030 1 1 63 LEU N N -18.657 -13.695 -19.810 1.00 . A A . 63 LEU N 1 1 20 52031 1 1 63 LEU O O -16.333 -16.229 -19.672 1.00 . A A . 63 LEU O 1 1 20 52032 1 1 64 GLY C C -14.365 -14.482 -18.129 1.00 . A A . 64 GLY C 1 1 20 52033 1 1 64 GLY CA C -14.496 -14.145 -19.611 1.00 . A A . 64 GLY CA 1 1 20 52034 1 1 64 GLY H H -16.237 -13.146 -20.314 1.00 . A A . 64 GLY H 1 1 20 52035 1 1 64 GLY HA2 H -13.999 -14.912 -20.201 1.00 . A A . 64 GLY HA2 1 1 20 52036 1 1 64 GLY HA3 H -14.012 -13.186 -19.796 1.00 . A A . 64 GLY HA3 1 1 20 52037 1 1 64 GLY N N -15.887 -14.049 -20.020 1.00 . A A . 64 GLY N 1 1 20 52038 1 1 64 GLY O O -13.367 -15.072 -17.715 1.00 . A A . 64 GLY O 1 1 20 52039 1 1 65 SER C C -15.525 -15.943 -15.736 1.00 . A A . 65 SER C 1 1 20 52040 1 1 65 SER CA C -15.359 -14.440 -15.906 1.00 . A A . 65 SER CA 1 1 20 52041 1 1 65 SER CB C -16.503 -13.714 -15.201 1.00 . A A . 65 SER CB 1 1 20 52042 1 1 65 SER H H -16.143 -13.599 -17.695 1.00 . A A . 65 SER H 1 1 20 52043 1 1 65 SER HA H -14.417 -14.126 -15.458 1.00 . A A . 65 SER HA 1 1 20 52044 1 1 65 SER HB2 H -17.458 -14.053 -15.602 1.00 . A A . 65 SER HB2 1 1 20 52045 1 1 65 SER HB3 H -16.455 -13.939 -14.137 1.00 . A A . 65 SER HB3 1 1 20 52046 1 1 65 SER HG H -16.471 -12.112 -16.320 1.00 . A A . 65 SER HG 1 1 20 52047 1 1 65 SER N N -15.360 -14.116 -17.321 1.00 . A A . 65 SER N 1 1 20 52048 1 1 65 SER O O -14.879 -16.547 -14.882 1.00 . A A . 65 SER O 1 1 20 52049 1 1 65 SER OG O -16.387 -12.320 -15.380 1.00 . A A . 65 SER OG 1 1 20 52050 1 1 66 LEU C C -15.395 -18.724 -17.048 1.00 . A A . 66 LEU C 1 1 20 52051 1 1 66 LEU CA C -16.617 -17.977 -16.514 1.00 . A A . 66 LEU CA 1 1 20 52052 1 1 66 LEU CB C -17.888 -18.302 -17.303 1.00 . A A . 66 LEU CB 1 1 20 52053 1 1 66 LEU CD1 C -20.331 -17.770 -17.504 1.00 . A A . 66 LEU CD1 1 1 20 52054 1 1 66 LEU CD2 C -19.446 -18.580 -15.343 1.00 . A A . 66 LEU CD2 1 1 20 52055 1 1 66 LEU CG C -19.120 -17.743 -16.578 1.00 . A A . 66 LEU CG 1 1 20 52056 1 1 66 LEU H H -16.916 -15.997 -17.223 1.00 . A A . 66 LEU H 1 1 20 52057 1 1 66 LEU HA H -16.756 -18.280 -15.479 1.00 . A A . 66 LEU HA 1 1 20 52058 1 1 66 LEU HB2 H -17.813 -17.848 -18.295 1.00 . A A . 66 LEU HB2 1 1 20 52059 1 1 66 LEU HB3 H -17.994 -19.383 -17.410 1.00 . A A . 66 LEU HB3 1 1 20 52060 1 1 66 LEU HD11 H -20.535 -18.796 -17.803 1.00 . A A . 66 LEU HD11 1 1 20 52061 1 1 66 LEU HD12 H -21.198 -17.366 -16.979 1.00 . A A . 66 LEU HD12 1 1 20 52062 1 1 66 LEU HD13 H -20.128 -17.156 -18.382 1.00 . A A . 66 LEU HD13 1 1 20 52063 1 1 66 LEU HD21 H -19.626 -19.612 -15.640 1.00 . A A . 66 LEU HD21 1 1 20 52064 1 1 66 LEU HD22 H -18.618 -18.552 -14.642 1.00 . A A . 66 LEU HD22 1 1 20 52065 1 1 66 LEU HD23 H -20.336 -18.181 -14.859 1.00 . A A . 66 LEU HD23 1 1 20 52066 1 1 66 LEU HG H -18.932 -16.714 -16.275 1.00 . A A . 66 LEU HG 1 1 20 52067 1 1 66 LEU N N -16.394 -16.546 -16.553 1.00 . A A . 66 LEU N 1 1 20 52068 1 1 66 LEU O O -15.194 -19.887 -16.709 1.00 . A A . 66 LEU O 1 1 20 52069 1 1 67 TYR C C -12.311 -18.707 -17.181 1.00 . A A . 67 TYR C 1 1 20 52070 1 1 67 TYR CA C -13.315 -18.638 -18.323 1.00 . A A . 67 TYR CA 1 1 20 52071 1 1 67 TYR CB C -12.729 -17.782 -19.437 1.00 . A A . 67 TYR CB 1 1 20 52072 1 1 67 TYR CD1 C -12.013 -18.365 -21.751 1.00 . A A . 67 TYR CD1 1 1 20 52073 1 1 67 TYR CD2 C -14.351 -18.680 -21.154 1.00 . A A . 67 TYR CD2 1 1 20 52074 1 1 67 TYR CE1 C -12.285 -18.813 -23.051 1.00 . A A . 67 TYR CE1 1 1 20 52075 1 1 67 TYR CE2 C -14.622 -19.160 -22.443 1.00 . A A . 67 TYR CE2 1 1 20 52076 1 1 67 TYR CG C -13.049 -18.287 -20.815 1.00 . A A . 67 TYR CG 1 1 20 52077 1 1 67 TYR CZ C -13.590 -19.220 -23.399 1.00 . A A . 67 TYR CZ 1 1 20 52078 1 1 67 TYR H H -14.839 -17.149 -18.215 1.00 . A A . 67 TYR H 1 1 20 52079 1 1 67 TYR HA H -13.476 -19.644 -18.708 1.00 . A A . 67 TYR HA 1 1 20 52080 1 1 67 TYR HB2 H -13.083 -16.758 -19.342 1.00 . A A . 67 TYR HB2 1 1 20 52081 1 1 67 TYR HB3 H -11.644 -17.770 -19.326 1.00 . A A . 67 TYR HB3 1 1 20 52082 1 1 67 TYR HD1 H -11.010 -18.078 -21.450 1.00 . A A . 67 TYR HD1 1 1 20 52083 1 1 67 TYR HD2 H -15.144 -18.614 -20.423 1.00 . A A . 67 TYR HD2 1 1 20 52084 1 1 67 TYR HE1 H -11.498 -18.848 -23.786 1.00 . A A . 67 TYR HE1 1 1 20 52085 1 1 67 TYR HE2 H -15.622 -19.485 -22.700 1.00 . A A . 67 TYR HE2 1 1 20 52086 1 1 67 TYR HH H -13.056 -19.760 -25.191 1.00 . A A . 67 TYR HH 1 1 20 52087 1 1 67 TYR N N -14.579 -18.067 -17.880 1.00 . A A . 67 TYR N 1 1 20 52088 1 1 67 TYR O O -11.592 -19.696 -17.055 1.00 . A A . 67 TYR O 1 1 20 52089 1 1 67 TYR OH O -13.850 -19.672 -24.656 1.00 . A A . 67 TYR OH 1 1 20 52090 1 1 68 ILE C C -11.779 -18.749 -14.220 1.00 . A A . 68 ILE C 1 1 20 52091 1 1 68 ILE CA C -11.331 -17.684 -15.216 1.00 . A A . 68 ILE CA 1 1 20 52092 1 1 68 ILE CB C -11.311 -16.299 -14.573 1.00 . A A . 68 ILE CB 1 1 20 52093 1 1 68 ILE CD1 C -11.263 -13.965 -15.489 1.00 . A A . 68 ILE CD1 1 1 20 52094 1 1 68 ILE CG1 C -10.601 -15.338 -15.526 1.00 . A A . 68 ILE CG1 1 1 20 52095 1 1 68 ILE CG2 C -10.577 -16.320 -13.230 1.00 . A A . 68 ILE CG2 1 1 20 52096 1 1 68 ILE H H -12.838 -16.857 -16.482 1.00 . A A . 68 ILE H 1 1 20 52097 1 1 68 ILE HA H -10.338 -17.936 -15.583 1.00 . A A . 68 ILE HA 1 1 20 52098 1 1 68 ILE HB H -12.340 -15.970 -14.414 1.00 . A A . 68 ILE HB 1 1 20 52099 1 1 68 ILE HD11 H -11.147 -13.526 -14.500 1.00 . A A . 68 ILE HD11 1 1 20 52100 1 1 68 ILE HD12 H -10.796 -13.323 -16.240 1.00 . A A . 68 ILE HD12 1 1 20 52101 1 1 68 ILE HD13 H -12.321 -14.069 -15.717 1.00 . A A . 68 ILE HD13 1 1 20 52102 1 1 68 ILE HG12 H -9.553 -15.254 -15.245 1.00 . A A . 68 ILE HG12 1 1 20 52103 1 1 68 ILE HG13 H -10.654 -15.714 -16.547 1.00 . A A . 68 ILE HG13 1 1 20 52104 1 1 68 ILE HG21 H -9.571 -16.711 -13.367 1.00 . A A . 68 ILE HG21 1 1 20 52105 1 1 68 ILE HG22 H -10.519 -15.307 -12.835 1.00 . A A . 68 ILE HG22 1 1 20 52106 1 1 68 ILE HG23 H -11.119 -16.945 -12.520 1.00 . A A . 68 ILE HG23 1 1 20 52107 1 1 68 ILE N N -12.250 -17.669 -16.343 1.00 . A A . 68 ILE N 1 1 20 52108 1 1 68 ILE O O -10.958 -19.503 -13.710 1.00 . A A . 68 ILE O 1 1 20 52109 1 1 69 ILE C C -13.417 -21.221 -13.645 1.00 . A A . 69 ILE C 1 1 20 52110 1 1 69 ILE CA C -13.667 -19.824 -13.087 1.00 . A A . 69 ILE CA 1 1 20 52111 1 1 69 ILE CB C -15.170 -19.561 -12.965 1.00 . A A . 69 ILE CB 1 1 20 52112 1 1 69 ILE CD1 C -16.825 -17.743 -12.389 1.00 . A A . 69 ILE CD1 1 1 20 52113 1 1 69 ILE CG1 C -15.386 -18.232 -12.241 1.00 . A A . 69 ILE CG1 1 1 20 52114 1 1 69 ILE CG2 C -15.863 -20.692 -12.201 1.00 . A A . 69 ILE CG2 1 1 20 52115 1 1 69 ILE H H -13.711 -18.117 -14.349 1.00 . A A . 69 ILE H 1 1 20 52116 1 1 69 ILE HA H -13.216 -19.759 -12.095 1.00 . A A . 69 ILE HA 1 1 20 52117 1 1 69 ILE HB H -15.597 -19.501 -13.967 1.00 . A A . 69 ILE HB 1 1 20 52118 1 1 69 ILE HD11 H -17.050 -17.612 -13.446 1.00 . A A . 69 ILE HD11 1 1 20 52119 1 1 69 ILE HD12 H -17.515 -18.469 -11.959 1.00 . A A . 69 ILE HD12 1 1 20 52120 1 1 69 ILE HD13 H -16.939 -16.788 -11.874 1.00 . A A . 69 ILE HD13 1 1 20 52121 1 1 69 ILE HG12 H -15.154 -18.359 -11.188 1.00 . A A . 69 ILE HG12 1 1 20 52122 1 1 69 ILE HG13 H -14.723 -17.472 -12.652 1.00 . A A . 69 ILE HG13 1 1 20 52123 1 1 69 ILE HG21 H -15.766 -21.625 -12.754 1.00 . A A . 69 ILE HG21 1 1 20 52124 1 1 69 ILE HG22 H -15.403 -20.815 -11.223 1.00 . A A . 69 ILE HG22 1 1 20 52125 1 1 69 ILE HG23 H -16.922 -20.471 -12.086 1.00 . A A . 69 ILE HG23 1 1 20 52126 1 1 69 ILE N N -13.087 -18.806 -13.948 1.00 . A A . 69 ILE N 1 1 20 52127 1 1 69 ILE O O -13.301 -22.172 -12.878 1.00 . A A . 69 ILE O 1 1 20 52128 1 1 70 ASP C C -11.657 -23.145 -15.295 1.00 . A A . 70 ASP C 1 1 20 52129 1 1 70 ASP CA C -13.080 -22.669 -15.565 1.00 . A A . 70 ASP CA 1 1 20 52130 1 1 70 ASP CB C -13.325 -22.594 -17.075 1.00 . A A . 70 ASP CB 1 1 20 52131 1 1 70 ASP CG C -12.873 -23.870 -17.775 1.00 . A A . 70 ASP CG 1 1 20 52132 1 1 70 ASP H H -13.441 -20.565 -15.574 1.00 . A A . 70 ASP H 1 1 20 52133 1 1 70 ASP HA H -13.760 -23.392 -15.111 1.00 . A A . 70 ASP HA 1 1 20 52134 1 1 70 ASP HB2 H -14.388 -22.428 -17.257 1.00 . A A . 70 ASP HB2 1 1 20 52135 1 1 70 ASP HB3 H -12.765 -21.757 -17.493 1.00 . A A . 70 ASP HB3 1 1 20 52136 1 1 70 ASP N N -13.331 -21.367 -14.969 1.00 . A A . 70 ASP N 1 1 20 52137 1 1 70 ASP O O -11.457 -24.305 -14.937 1.00 . A A . 70 ASP O 1 1 20 52138 1 1 70 ASP OD1 O -11.851 -23.812 -18.494 1.00 . A A . 70 ASP OD1 1 1 20 52139 1 1 70 ASP OD2 O -13.561 -24.894 -17.581 1.00 . A A . 70 ASP OD2 1 1 20 52140 1 1 71 SER C C -8.974 -22.926 -13.831 1.00 . A A . 71 SER C 1 1 20 52141 1 1 71 SER CA C -9.282 -22.662 -15.300 1.00 . A A . 71 SER CA 1 1 20 52142 1 1 71 SER CB C -8.362 -21.587 -15.884 1.00 . A A . 71 SER CB 1 1 20 52143 1 1 71 SER H H -10.869 -21.305 -15.710 1.00 . A A . 71 SER H 1 1 20 52144 1 1 71 SER HA H -9.119 -23.589 -15.849 1.00 . A A . 71 SER HA 1 1 20 52145 1 1 71 SER HB2 H -7.330 -21.936 -15.857 1.00 . A A . 71 SER HB2 1 1 20 52146 1 1 71 SER HB3 H -8.644 -21.411 -16.922 1.00 . A A . 71 SER HB3 1 1 20 52147 1 1 71 SER HG H -7.785 -20.343 -14.484 1.00 . A A . 71 SER HG 1 1 20 52148 1 1 71 SER N N -10.667 -22.264 -15.462 1.00 . A A . 71 SER N 1 1 20 52149 1 1 71 SER O O -8.421 -23.971 -13.499 1.00 . A A . 71 SER O 1 1 20 52150 1 1 71 SER OG O -8.464 -20.374 -15.166 1.00 . A A . 71 SER OG 1 1 20 52151 1 1 72 ILE C C -9.998 -23.141 -10.893 1.00 . A A . 72 ILE C 1 1 20 52152 1 1 72 ILE CA C -9.037 -22.139 -11.526 1.00 . A A . 72 ILE CA 1 1 20 52153 1 1 72 ILE CB C -9.083 -20.752 -10.865 1.00 . A A . 72 ILE CB 1 1 20 52154 1 1 72 ILE CD1 C -8.957 -21.183 -8.326 1.00 . A A . 72 ILE CD1 1 1 20 52155 1 1 72 ILE CG1 C -8.247 -20.676 -9.579 1.00 . A A . 72 ILE CG1 1 1 20 52156 1 1 72 ILE CG2 C -10.515 -20.272 -10.607 1.00 . A A . 72 ILE CG2 1 1 20 52157 1 1 72 ILE H H -9.804 -21.152 -13.257 1.00 . A A . 72 ILE H 1 1 20 52158 1 1 72 ILE HA H -8.023 -22.526 -11.426 1.00 . A A . 72 ILE HA 1 1 20 52159 1 1 72 ILE HB H -8.627 -20.062 -11.570 1.00 . A A . 72 ILE HB 1 1 20 52160 1 1 72 ILE HD11 H -9.208 -22.234 -8.435 1.00 . A A . 72 ILE HD11 1 1 20 52161 1 1 72 ILE HD12 H -8.295 -21.062 -7.471 1.00 . A A . 72 ILE HD12 1 1 20 52162 1 1 72 ILE HD13 H -9.862 -20.605 -8.144 1.00 . A A . 72 ILE HD13 1 1 20 52163 1 1 72 ILE HG12 H -7.323 -21.239 -9.719 1.00 . A A . 72 ILE HG12 1 1 20 52164 1 1 72 ILE HG13 H -7.989 -19.630 -9.406 1.00 . A A . 72 ILE HG13 1 1 20 52165 1 1 72 ILE HG21 H -10.483 -19.259 -10.201 1.00 . A A . 72 ILE HG21 1 1 20 52166 1 1 72 ILE HG22 H -11.068 -20.269 -11.541 1.00 . A A . 72 ILE HG22 1 1 20 52167 1 1 72 ILE HG23 H -11.021 -20.930 -9.901 1.00 . A A . 72 ILE HG23 1 1 20 52168 1 1 72 ILE N N -9.329 -21.988 -12.943 1.00 . A A . 72 ILE N 1 1 20 52169 1 1 72 ILE O O -9.602 -23.887 -9.998 1.00 . A A . 72 ILE O 1 1 20 52170 1 1 73 GLY C C -11.958 -25.482 -10.932 1.00 . A A . 73 GLY C 1 1 20 52171 1 1 73 GLY CA C -12.273 -24.005 -10.749 1.00 . A A . 73 GLY CA 1 1 20 52172 1 1 73 GLY H H -11.516 -22.588 -12.134 1.00 . A A . 73 GLY H 1 1 20 52173 1 1 73 GLY HA2 H -12.334 -23.766 -9.692 1.00 . A A . 73 GLY HA2 1 1 20 52174 1 1 73 GLY HA3 H -13.237 -23.797 -11.217 1.00 . A A . 73 GLY HA3 1 1 20 52175 1 1 73 GLY N N -11.252 -23.166 -11.349 1.00 . A A . 73 GLY N 1 1 20 52176 1 1 73 GLY O O -11.956 -26.242 -9.964 1.00 . A A . 73 GLY O 1 1 20 52177 1 1 74 ARG C C -9.997 -27.624 -11.878 1.00 . A A . 74 ARG C 1 1 20 52178 1 1 74 ARG CA C -11.372 -27.289 -12.428 1.00 . A A . 74 ARG CA 1 1 20 52179 1 1 74 ARG CB C -11.411 -27.583 -13.923 1.00 . A A . 74 ARG CB 1 1 20 52180 1 1 74 ARG CD C -12.929 -28.084 -15.842 1.00 . A A . 74 ARG CD 1 1 20 52181 1 1 74 ARG CG C -12.856 -27.554 -14.416 1.00 . A A . 74 ARG CG 1 1 20 52182 1 1 74 ARG CZ C -11.078 -27.155 -17.221 1.00 . A A . 74 ARG CZ 1 1 20 52183 1 1 74 ARG H H -11.702 -25.244 -12.950 1.00 . A A . 74 ARG H 1 1 20 52184 1 1 74 ARG HA H -12.100 -27.926 -11.925 1.00 . A A . 74 ARG HA 1 1 20 52185 1 1 74 ARG HB2 H -10.807 -26.850 -14.463 1.00 . A A . 74 ARG HB2 1 1 20 52186 1 1 74 ARG HB3 H -11.005 -28.580 -14.089 1.00 . A A . 74 ARG HB3 1 1 20 52187 1 1 74 ARG HD2 H -12.418 -29.040 -15.905 1.00 . A A . 74 ARG HD2 1 1 20 52188 1 1 74 ARG HD3 H -13.979 -28.236 -16.090 1.00 . A A . 74 ARG HD3 1 1 20 52189 1 1 74 ARG HE H -12.957 -26.409 -17.152 1.00 . A A . 74 ARG HE 1 1 20 52190 1 1 74 ARG HG2 H -13.463 -28.191 -13.779 1.00 . A A . 74 ARG HG2 1 1 20 52191 1 1 74 ARG HG3 H -13.245 -26.534 -14.378 1.00 . A A . 74 ARG HG3 1 1 20 52192 1 1 74 ARG HH11 H -10.549 -28.841 -16.211 1.00 . A A . 74 ARG HH11 1 1 20 52193 1 1 74 ARG HH12 H -9.287 -28.123 -17.179 1.00 . A A . 74 ARG HH12 1 1 20 52194 1 1 74 ARG HH21 H -11.277 -25.445 -18.308 1.00 . A A . 74 ARG HH21 1 1 20 52195 1 1 74 ARG HH22 H -9.704 -26.211 -18.389 1.00 . A A . 74 ARG HH22 1 1 20 52196 1 1 74 ARG N N -11.689 -25.895 -12.174 1.00 . A A . 74 ARG N 1 1 20 52197 1 1 74 ARG NE N -12.346 -27.134 -16.794 1.00 . A A . 74 ARG NE 1 1 20 52198 1 1 74 ARG NH1 N -10.236 -28.119 -16.840 1.00 . A A . 74 ARG NH1 1 1 20 52199 1 1 74 ARG NH2 N -10.648 -26.196 -18.039 1.00 . A A . 74 ARG NH2 1 1 20 52200 1 1 74 ARG O O -9.831 -28.677 -11.271 1.00 . A A . 74 ARG O 1 1 20 52201 1 1 75 ALA C C -7.684 -27.211 -10.072 1.00 . A A . 75 ALA C 1 1 20 52202 1 1 75 ALA CA C -7.669 -27.041 -11.592 1.00 . A A . 75 ALA CA 1 1 20 52203 1 1 75 ALA CB C -6.720 -25.931 -12.031 1.00 . A A . 75 ALA CB 1 1 20 52204 1 1 75 ALA H H -9.165 -25.878 -12.566 1.00 . A A . 75 ALA H 1 1 20 52205 1 1 75 ALA HA H -7.334 -27.979 -12.039 1.00 . A A . 75 ALA HA 1 1 20 52206 1 1 75 ALA HB1 H -7.044 -24.977 -11.616 1.00 . A A . 75 ALA HB1 1 1 20 52207 1 1 75 ALA HB2 H -5.711 -26.157 -11.682 1.00 . A A . 75 ALA HB2 1 1 20 52208 1 1 75 ALA HB3 H -6.714 -25.869 -13.119 1.00 . A A . 75 ALA HB3 1 1 20 52209 1 1 75 ALA N N -9.004 -26.747 -12.076 1.00 . A A . 75 ALA N 1 1 20 52210 1 1 75 ALA O O -6.854 -27.941 -9.536 1.00 . A A . 75 ALA O 1 1 20 52211 1 1 76 TYR C C -9.321 -28.129 -7.634 1.00 . A A . 76 TYR C 1 1 20 52212 1 1 76 TYR CA C -8.758 -26.750 -7.938 1.00 . A A . 76 TYR CA 1 1 20 52213 1 1 76 TYR CB C -9.654 -25.669 -7.326 1.00 . A A . 76 TYR CB 1 1 20 52214 1 1 76 TYR CD1 C -9.492 -23.735 -5.726 1.00 . A A . 76 TYR CD1 1 1 20 52215 1 1 76 TYR CD2 C -7.580 -24.240 -7.140 1.00 . A A . 76 TYR CD2 1 1 20 52216 1 1 76 TYR CE1 C -8.772 -22.700 -5.112 1.00 . A A . 76 TYR CE1 1 1 20 52217 1 1 76 TYR CE2 C -6.853 -23.213 -6.527 1.00 . A A . 76 TYR CE2 1 1 20 52218 1 1 76 TYR CG C -8.889 -24.519 -6.720 1.00 . A A . 76 TYR CG 1 1 20 52219 1 1 76 TYR CZ C -7.439 -22.448 -5.499 1.00 . A A . 76 TYR CZ 1 1 20 52220 1 1 76 TYR H H -9.241 -25.907 -9.838 1.00 . A A . 76 TYR H 1 1 20 52221 1 1 76 TYR HA H -7.776 -26.700 -7.468 1.00 . A A . 76 TYR HA 1 1 20 52222 1 1 76 TYR HB2 H -10.345 -25.291 -8.078 1.00 . A A . 76 TYR HB2 1 1 20 52223 1 1 76 TYR HB3 H -10.241 -26.125 -6.527 1.00 . A A . 76 TYR HB3 1 1 20 52224 1 1 76 TYR HD1 H -10.514 -23.934 -5.433 1.00 . A A . 76 TYR HD1 1 1 20 52225 1 1 76 TYR HD2 H -7.125 -24.814 -7.932 1.00 . A A . 76 TYR HD2 1 1 20 52226 1 1 76 TYR HE1 H -9.233 -22.096 -4.349 1.00 . A A . 76 TYR HE1 1 1 20 52227 1 1 76 TYR HE2 H -5.844 -23.016 -6.846 1.00 . A A . 76 TYR HE2 1 1 20 52228 1 1 76 TYR HH H -5.778 -21.512 -5.086 1.00 . A A . 76 TYR HH 1 1 20 52229 1 1 76 TYR N N -8.614 -26.554 -9.371 1.00 . A A . 76 TYR N 1 1 20 52230 1 1 76 TYR O O -8.706 -28.879 -6.879 1.00 . A A . 76 TYR O 1 1 20 52231 1 1 76 TYR OH O -6.718 -21.467 -4.883 1.00 . A A . 76 TYR OH 1 1 20 52232 1 1 77 LEU C C -10.099 -30.899 -8.299 1.00 . A A . 77 LEU C 1 1 20 52233 1 1 77 LEU CA C -11.025 -29.786 -7.810 1.00 . A A . 77 LEU CA 1 1 20 52234 1 1 77 LEU CB C -12.459 -29.933 -8.331 1.00 . A A . 77 LEU CB 1 1 20 52235 1 1 77 LEU CD1 C -14.705 -30.911 -7.882 1.00 . A A . 77 LEU CD1 1 1 20 52236 1 1 77 LEU CD2 C -12.833 -32.470 -8.276 1.00 . A A . 77 LEU CD2 1 1 20 52237 1 1 77 LEU CG C -13.204 -31.110 -7.679 1.00 . A A . 77 LEU CG 1 1 20 52238 1 1 77 LEU H H -10.961 -27.910 -8.852 1.00 . A A . 77 LEU H 1 1 20 52239 1 1 77 LEU HA H -11.050 -29.797 -6.719 1.00 . A A . 77 LEU HA 1 1 20 52240 1 1 77 LEU HB2 H -12.997 -29.015 -8.091 1.00 . A A . 77 LEU HB2 1 1 20 52241 1 1 77 LEU HB3 H -12.456 -30.051 -9.413 1.00 . A A . 77 LEU HB3 1 1 20 52242 1 1 77 LEU HD11 H -14.922 -30.850 -8.948 1.00 . A A . 77 LEU HD11 1 1 20 52243 1 1 77 LEU HD12 H -15.247 -31.751 -7.449 1.00 . A A . 77 LEU HD12 1 1 20 52244 1 1 77 LEU HD13 H -15.019 -29.990 -7.390 1.00 . A A . 77 LEU HD13 1 1 20 52245 1 1 77 LEU HD21 H -11.825 -32.751 -7.983 1.00 . A A . 77 LEU HD21 1 1 20 52246 1 1 77 LEU HD22 H -13.523 -33.225 -7.900 1.00 . A A . 77 LEU HD22 1 1 20 52247 1 1 77 LEU HD23 H -12.901 -32.425 -9.361 1.00 . A A . 77 LEU HD23 1 1 20 52248 1 1 77 LEU HG H -13.004 -31.125 -6.607 1.00 . A A . 77 LEU HG 1 1 20 52249 1 1 77 LEU N N -10.474 -28.500 -8.193 1.00 . A A . 77 LEU N 1 1 20 52250 1 1 77 LEU O O -9.828 -31.837 -7.557 1.00 . A A . 77 LEU O 1 1 20 52251 1 1 78 ASP C C -7.502 -32.048 -9.244 1.00 . A A . 78 ASP C 1 1 20 52252 1 1 78 ASP CA C -8.734 -31.810 -10.116 1.00 . A A . 78 ASP CA 1 1 20 52253 1 1 78 ASP CB C -8.272 -31.372 -11.510 1.00 . A A . 78 ASP CB 1 1 20 52254 1 1 78 ASP CG C -9.408 -31.164 -12.516 1.00 . A A . 78 ASP CG 1 1 20 52255 1 1 78 ASP H H -9.852 -30.000 -10.108 1.00 . A A . 78 ASP H 1 1 20 52256 1 1 78 ASP HA H -9.283 -32.747 -10.204 1.00 . A A . 78 ASP HA 1 1 20 52257 1 1 78 ASP HB2 H -7.703 -30.446 -11.411 1.00 . A A . 78 ASP HB2 1 1 20 52258 1 1 78 ASP HB3 H -7.591 -32.130 -11.894 1.00 . A A . 78 ASP HB3 1 1 20 52259 1 1 78 ASP N N -9.609 -30.799 -9.537 1.00 . A A . 78 ASP N 1 1 20 52260 1 1 78 ASP O O -7.194 -33.191 -8.906 1.00 . A A . 78 ASP O 1 1 20 52261 1 1 78 ASP OD1 O -10.562 -31.532 -12.200 1.00 . A A . 78 ASP OD1 1 1 20 52262 1 1 78 ASP OD2 O -9.104 -30.633 -13.608 1.00 . A A . 78 ASP OD2 1 1 20 52263 1 1 79 GLU C C -5.888 -31.613 -6.680 1.00 . A A . 79 GLU C 1 1 20 52264 1 1 79 GLU CA C -5.588 -31.094 -8.082 1.00 . A A . 79 GLU CA 1 1 20 52265 1 1 79 GLU CB C -4.941 -29.711 -8.029 1.00 . A A . 79 GLU CB 1 1 20 52266 1 1 79 GLU CD C -3.693 -29.826 -5.806 1.00 . A A . 79 GLU CD 1 1 20 52267 1 1 79 GLU CG C -3.590 -29.787 -7.333 1.00 . A A . 79 GLU CG 1 1 20 52268 1 1 79 GLU H H -7.065 -30.039 -9.145 1.00 . A A . 79 GLU H 1 1 20 52269 1 1 79 GLU HA H -4.908 -31.784 -8.579 1.00 . A A . 79 GLU HA 1 1 20 52270 1 1 79 GLU HB2 H -4.785 -29.369 -9.054 1.00 . A A . 79 GLU HB2 1 1 20 52271 1 1 79 GLU HB3 H -5.596 -29.008 -7.511 1.00 . A A . 79 GLU HB3 1 1 20 52272 1 1 79 GLU HG2 H -3.082 -30.674 -7.710 1.00 . A A . 79 GLU HG2 1 1 20 52273 1 1 79 GLU HG3 H -3.023 -28.904 -7.619 1.00 . A A . 79 GLU HG3 1 1 20 52274 1 1 79 GLU N N -6.791 -30.976 -8.875 1.00 . A A . 79 GLU N 1 1 20 52275 1 1 79 GLU O O -5.203 -32.509 -6.192 1.00 . A A . 79 GLU O 1 1 20 52276 1 1 79 GLU OE1 O -2.833 -30.495 -5.191 1.00 . A A . 79 GLU OE1 1 1 20 52277 1 1 79 GLU OE2 O -4.623 -29.190 -5.263 1.00 . A A . 79 GLU OE2 1 1 20 52278 1 1 80 THR C C -7.864 -32.843 -4.644 1.00 . A A . 80 THR C 1 1 20 52279 1 1 80 THR CA C -7.266 -31.442 -4.680 1.00 . A A . 80 THR CA 1 1 20 52280 1 1 80 THR CB C -8.255 -30.430 -4.116 1.00 . A A . 80 THR CB 1 1 20 52281 1 1 80 THR CG2 C -7.632 -29.035 -4.093 1.00 . A A . 80 THR CG2 1 1 20 52282 1 1 80 THR H H -7.462 -30.330 -6.478 1.00 . A A . 80 THR H 1 1 20 52283 1 1 80 THR HA H -6.364 -31.431 -4.064 1.00 . A A . 80 THR HA 1 1 20 52284 1 1 80 THR HB H -8.514 -30.714 -3.100 1.00 . A A . 80 THR HB 1 1 20 52285 1 1 80 THR HG1 H -9.208 -29.988 -5.735 1.00 . A A . 80 THR HG1 1 1 20 52286 1 1 80 THR HG21 H -8.353 -28.312 -3.727 1.00 . A A . 80 THR HG21 1 1 20 52287 1 1 80 THR HG22 H -6.758 -29.043 -3.443 1.00 . A A . 80 THR HG22 1 1 20 52288 1 1 80 THR HG23 H -7.315 -28.754 -5.097 1.00 . A A . 80 THR HG23 1 1 20 52289 1 1 80 THR N N -6.913 -31.053 -6.033 1.00 . A A . 80 THR N 1 1 20 52290 1 1 80 THR O O -7.853 -33.482 -3.597 1.00 . A A . 80 THR O 1 1 20 52291 1 1 80 THR OG1 O -9.420 -30.423 -4.906 1.00 . A A . 80 THR OG1 1 1 20 52292 1 1 81 ARG C C -7.630 -35.639 -6.019 1.00 . A A . 81 ARG C 1 1 20 52293 1 1 81 ARG CA C -8.831 -34.708 -5.885 1.00 . A A . 81 ARG CA 1 1 20 52294 1 1 81 ARG CB C -9.796 -34.840 -7.069 1.00 . A A . 81 ARG CB 1 1 20 52295 1 1 81 ARG CD C -9.423 -37.111 -8.129 1.00 . A A . 81 ARG CD 1 1 20 52296 1 1 81 ARG CG C -10.331 -36.262 -7.237 1.00 . A A . 81 ARG CG 1 1 20 52297 1 1 81 ARG CZ C -9.578 -39.437 -7.283 1.00 . A A . 81 ARG CZ 1 1 20 52298 1 1 81 ARG H H -8.476 -32.724 -6.585 1.00 . A A . 81 ARG H 1 1 20 52299 1 1 81 ARG HA H -9.371 -34.975 -4.975 1.00 . A A . 81 ARG HA 1 1 20 52300 1 1 81 ARG HB2 H -10.646 -34.180 -6.881 1.00 . A A . 81 ARG HB2 1 1 20 52301 1 1 81 ARG HB3 H -9.303 -34.522 -7.987 1.00 . A A . 81 ARG HB3 1 1 20 52302 1 1 81 ARG HD2 H -9.418 -36.692 -9.134 1.00 . A A . 81 ARG HD2 1 1 20 52303 1 1 81 ARG HD3 H -8.404 -37.097 -7.752 1.00 . A A . 81 ARG HD3 1 1 20 52304 1 1 81 ARG HE H -10.476 -38.758 -8.969 1.00 . A A . 81 ARG HE 1 1 20 52305 1 1 81 ARG HG2 H -10.438 -36.726 -6.257 1.00 . A A . 81 ARG HG2 1 1 20 52306 1 1 81 ARG HG3 H -11.312 -36.216 -7.712 1.00 . A A . 81 ARG HG3 1 1 20 52307 1 1 81 ARG HH11 H -8.446 -38.218 -6.089 1.00 . A A . 81 ARG HH11 1 1 20 52308 1 1 81 ARG HH12 H -8.595 -39.875 -5.558 1.00 . A A . 81 ARG HH12 1 1 20 52309 1 1 81 ARG HH21 H -10.613 -40.909 -8.232 1.00 . A A . 81 ARG HH21 1 1 20 52310 1 1 81 ARG HH22 H -9.818 -41.383 -6.751 1.00 . A A . 81 ARG HH22 1 1 20 52311 1 1 81 ARG N N -8.387 -33.329 -5.776 1.00 . A A . 81 ARG N 1 1 20 52312 1 1 81 ARG NE N -9.887 -38.501 -8.191 1.00 . A A . 81 ARG NE 1 1 20 52313 1 1 81 ARG NH1 N -8.813 -39.153 -6.227 1.00 . A A . 81 ARG NH1 1 1 20 52314 1 1 81 ARG NH2 N -10.041 -40.676 -7.435 1.00 . A A . 81 ARG NH2 1 1 20 52315 1 1 81 ARG O O -7.669 -36.769 -5.534 1.00 . A A . 81 ARG O 1 1 20 52316 1 1 82 SER C C -4.479 -36.043 -5.651 1.00 . A A . 82 SER C 1 1 20 52317 1 1 82 SER CA C -5.361 -35.955 -6.894 1.00 . A A . 82 SER CA 1 1 20 52318 1 1 82 SER CB C -4.567 -35.323 -8.037 1.00 . A A . 82 SER CB 1 1 20 52319 1 1 82 SER H H -6.587 -34.222 -7.037 1.00 . A A . 82 SER H 1 1 20 52320 1 1 82 SER HA H -5.644 -36.963 -7.189 1.00 . A A . 82 SER HA 1 1 20 52321 1 1 82 SER HB2 H -5.169 -35.331 -8.945 1.00 . A A . 82 SER HB2 1 1 20 52322 1 1 82 SER HB3 H -4.312 -34.295 -7.778 1.00 . A A . 82 SER HB3 1 1 20 52323 1 1 82 SER HG H -2.826 -36.003 -7.468 1.00 . A A . 82 SER HG 1 1 20 52324 1 1 82 SER N N -6.566 -35.167 -6.673 1.00 . A A . 82 SER N 1 1 20 52325 1 1 82 SER O O -3.693 -36.981 -5.529 1.00 . A A . 82 SER O 1 1 20 52326 1 1 82 SER OG O -3.379 -36.055 -8.255 1.00 . A A . 82 SER OG 1 1 20 52327 1 1 83 ASN C C -4.482 -34.778 -2.287 1.00 . A A . 83 ASN C 1 1 20 52328 1 1 83 ASN CA C -3.705 -34.968 -3.590 1.00 . A A . 83 ASN CA 1 1 20 52329 1 1 83 ASN CB C -2.740 -33.802 -3.838 1.00 . A A . 83 ASN CB 1 1 20 52330 1 1 83 ASN CG C -1.977 -33.957 -5.149 1.00 . A A . 83 ASN CG 1 1 20 52331 1 1 83 ASN H H -5.333 -34.388 -4.829 1.00 . A A . 83 ASN H 1 1 20 52332 1 1 83 ASN HA H -3.122 -35.883 -3.500 1.00 . A A . 83 ASN HA 1 1 20 52333 1 1 83 ASN HB2 H -3.316 -32.876 -3.873 1.00 . A A . 83 ASN HB2 1 1 20 52334 1 1 83 ASN HB3 H -2.028 -33.733 -3.021 1.00 . A A . 83 ASN HB3 1 1 20 52335 1 1 83 ASN HD21 H -1.333 -32.926 -6.769 1.00 . A A . 83 ASN HD21 1 1 20 52336 1 1 83 ASN HD22 H -2.219 -31.976 -5.587 1.00 . A A . 83 ASN HD22 1 1 20 52337 1 1 83 ASN N N -4.602 -35.079 -4.732 1.00 . A A . 83 ASN N 1 1 20 52338 1 1 83 ASN ND2 N -1.832 -32.864 -5.895 1.00 . A A . 83 ASN ND2 1 1 20 52339 1 1 83 ASN O O -5.706 -34.684 -2.289 1.00 . A A . 83 ASN O 1 1 20 52340 1 1 83 ASN OD1 O -1.522 -35.045 -5.494 1.00 . A A . 83 ASN OD1 1 1 20 52341 1 1 84 SER C C -4.999 -33.175 0.352 1.00 . A A . 84 SER C 1 1 20 52342 1 1 84 SER CA C -4.370 -34.556 0.156 1.00 . A A . 84 SER CA 1 1 20 52343 1 1 84 SER CB C -3.310 -34.799 1.229 1.00 . A A . 84 SER CB 1 1 20 52344 1 1 84 SER H H -2.758 -34.788 -1.207 1.00 . A A . 84 SER H 1 1 20 52345 1 1 84 SER HA H -5.156 -35.304 0.268 1.00 . A A . 84 SER HA 1 1 20 52346 1 1 84 SER HB2 H -2.544 -34.029 1.156 1.00 . A A . 84 SER HB2 1 1 20 52347 1 1 84 SER HB3 H -3.774 -34.749 2.214 1.00 . A A . 84 SER HB3 1 1 20 52348 1 1 84 SER HG H -3.361 -36.741 1.270 1.00 . A A . 84 SER HG 1 1 20 52349 1 1 84 SER N N -3.765 -34.717 -1.159 1.00 . A A . 84 SER N 1 1 20 52350 1 1 84 SER O O -5.567 -32.907 1.407 1.00 . A A . 84 SER O 1 1 20 52351 1 1 84 SER OG O -2.716 -36.067 1.046 1.00 . A A . 84 SER OG 1 1 20 52352 1 1 85 ASN C C -6.979 -30.946 -0.752 1.00 . A A . 85 ASN C 1 1 20 52353 1 1 85 ASN CA C -5.453 -30.952 -0.592 1.00 . A A . 85 ASN CA 1 1 20 52354 1 1 85 ASN CB C -4.769 -30.080 -1.653 1.00 . A A . 85 ASN CB 1 1 20 52355 1 1 85 ASN CG C -3.258 -30.050 -1.455 1.00 . A A . 85 ASN CG 1 1 20 52356 1 1 85 ASN H H -4.423 -32.567 -1.499 1.00 . A A . 85 ASN H 1 1 20 52357 1 1 85 ASN HA H -5.223 -30.539 0.391 1.00 . A A . 85 ASN HA 1 1 20 52358 1 1 85 ASN HB2 H -4.987 -30.478 -2.641 1.00 . A A . 85 ASN HB2 1 1 20 52359 1 1 85 ASN HB3 H -5.150 -29.062 -1.602 1.00 . A A . 85 ASN HB3 1 1 20 52360 1 1 85 ASN HD21 H -1.497 -30.058 -2.453 1.00 . A A . 85 ASN HD21 1 1 20 52361 1 1 85 ASN HD22 H -2.917 -30.132 -3.470 1.00 . A A . 85 ASN HD22 1 1 20 52362 1 1 85 ASN N N -4.901 -32.297 -0.652 1.00 . A A . 85 ASN N 1 1 20 52363 1 1 85 ASN ND2 N -2.500 -30.083 -2.546 1.00 . A A . 85 ASN ND2 1 1 20 52364 1 1 85 ASN O O -7.572 -29.890 -0.965 1.00 . A A . 85 ASN O 1 1 20 52365 1 1 85 ASN OD1 O -2.778 -29.997 -0.326 1.00 . A A . 85 ASN OD1 1 1 20 52366 1 1 86 SER C C -9.856 -31.484 0.207 1.00 . A A . 86 SER C 1 1 20 52367 1 1 86 SER CA C -9.057 -32.265 -0.835 1.00 . A A . 86 SER CA 1 1 20 52368 1 1 86 SER CB C -9.408 -33.752 -0.759 1.00 . A A . 86 SER CB 1 1 20 52369 1 1 86 SER H H -7.089 -32.951 -0.441 1.00 . A A . 86 SER H 1 1 20 52370 1 1 86 SER HA H -9.331 -31.900 -1.824 1.00 . A A . 86 SER HA 1 1 20 52371 1 1 86 SER HB2 H -10.469 -33.880 -0.970 1.00 . A A . 86 SER HB2 1 1 20 52372 1 1 86 SER HB3 H -8.823 -34.300 -1.498 1.00 . A A . 86 SER HB3 1 1 20 52373 1 1 86 SER HG H -9.320 -35.196 0.543 1.00 . A A . 86 SER HG 1 1 20 52374 1 1 86 SER N N -7.618 -32.117 -0.652 1.00 . A A . 86 SER N 1 1 20 52375 1 1 86 SER O O -10.990 -31.099 -0.069 1.00 . A A . 86 SER O 1 1 20 52376 1 1 86 SER OG O -9.125 -34.255 0.531 1.00 . A A . 86 SER OG 1 1 20 52377 1 1 87 SER C C -8.986 -30.035 3.505 1.00 . A A . 87 SER C 1 1 20 52378 1 1 87 SER CA C -9.975 -30.513 2.446 1.00 . A A . 87 SER CA 1 1 20 52379 1 1 87 SER CB C -11.037 -31.417 3.075 1.00 . A A . 87 SER CB 1 1 20 52380 1 1 87 SER H H -8.351 -31.572 1.582 1.00 . A A . 87 SER H 1 1 20 52381 1 1 87 SER HA H -10.467 -29.645 2.010 1.00 . A A . 87 SER HA 1 1 20 52382 1 1 87 SER HB2 H -11.747 -31.731 2.308 1.00 . A A . 87 SER HB2 1 1 20 52383 1 1 87 SER HB3 H -10.556 -32.298 3.496 1.00 . A A . 87 SER HB3 1 1 20 52384 1 1 87 SER HG H -12.365 -31.322 4.484 1.00 . A A . 87 SER HG 1 1 20 52385 1 1 87 SER N N -9.288 -31.244 1.393 1.00 . A A . 87 SER N 1 1 20 52386 1 1 87 SER O O -7.869 -30.541 3.594 1.00 . A A . 87 SER O 1 1 20 52387 1 1 87 SER OG O -11.720 -30.726 4.097 1.00 . A A . 87 SER OG 1 1 20 52388 1 1 88 SER C C -9.522 -27.863 6.416 1.00 . A A . 88 SER C 1 1 20 52389 1 1 88 SER CA C -8.603 -28.529 5.397 1.00 . A A . 88 SER CA 1 1 20 52390 1 1 88 SER CB C -7.577 -27.533 4.856 1.00 . A A . 88 SER CB 1 1 20 52391 1 1 88 SER H H -10.322 -28.654 4.172 1.00 . A A . 88 SER H 1 1 20 52392 1 1 88 SER HA H -8.081 -29.354 5.881 1.00 . A A . 88 SER HA 1 1 20 52393 1 1 88 SER HB2 H -6.918 -27.216 5.667 1.00 . A A . 88 SER HB2 1 1 20 52394 1 1 88 SER HB3 H -6.980 -28.006 4.080 1.00 . A A . 88 SER HB3 1 1 20 52395 1 1 88 SER HG H -8.708 -26.654 3.532 1.00 . A A . 88 SER HG 1 1 20 52396 1 1 88 SER N N -9.404 -29.055 4.310 1.00 . A A . 88 SER N 1 1 20 52397 1 1 88 SER O O -10.652 -27.498 6.094 1.00 . A A . 88 SER O 1 1 20 52398 1 1 88 SER OG O -8.217 -26.395 4.321 1.00 . A A . 88 SER OG 1 1 20 52399 1 1 89 ASN C C -9.948 -25.599 8.616 1.00 . A A . 89 ASN C 1 1 20 52400 1 1 89 ASN CA C -9.804 -27.120 8.742 1.00 . A A . 89 ASN CA 1 1 20 52401 1 1 89 ASN CB C -9.148 -27.493 10.074 1.00 . A A . 89 ASN CB 1 1 20 52402 1 1 89 ASN CG C -8.843 -28.981 10.164 1.00 . A A . 89 ASN CG 1 1 20 52403 1 1 89 ASN H H -8.093 -28.001 7.853 1.00 . A A . 89 ASN H 1 1 20 52404 1 1 89 ASN HA H -10.804 -27.556 8.714 1.00 . A A . 89 ASN HA 1 1 20 52405 1 1 89 ASN HB2 H -8.212 -26.943 10.180 1.00 . A A . 89 ASN HB2 1 1 20 52406 1 1 89 ASN HB3 H -9.812 -27.208 10.888 1.00 . A A . 89 ASN HB3 1 1 20 52407 1 1 89 ASN HD21 H -9.433 -30.694 11.068 1.00 . A A . 89 ASN HD21 1 1 20 52408 1 1 89 ASN HD22 H -10.340 -29.265 11.510 1.00 . A A . 89 ASN HD22 1 1 20 52409 1 1 89 ASN N N -9.038 -27.702 7.651 1.00 . A A . 89 ASN N 1 1 20 52410 1 1 89 ASN ND2 N -9.603 -29.705 10.983 1.00 . A A . 89 ASN ND2 1 1 20 52411 1 1 89 ASN O O -10.199 -24.924 9.613 1.00 . A A . 89 ASN O 1 1 20 52412 1 1 89 ASN OD1 O -7.932 -29.479 9.504 1.00 . A A . 89 ASN OD1 1 1 20 52413 1 1 90 LYS C C -10.214 -23.299 5.749 1.00 . A A . 90 LYS C 1 1 20 52414 1 1 90 LYS CA C -9.824 -23.612 7.191 1.00 . A A . 90 LYS CA 1 1 20 52415 1 1 90 LYS CB C -8.427 -23.044 7.494 1.00 . A A . 90 LYS CB 1 1 20 52416 1 1 90 LYS CD C -6.056 -22.808 6.663 1.00 . A A . 90 LYS CD 1 1 20 52417 1 1 90 LYS CE C -5.245 -22.685 5.369 1.00 . A A . 90 LYS CE 1 1 20 52418 1 1 90 LYS CG C -7.441 -23.379 6.367 1.00 . A A . 90 LYS CG 1 1 20 52419 1 1 90 LYS H H -9.638 -25.645 6.603 1.00 . A A . 90 LYS H 1 1 20 52420 1 1 90 LYS HA H -10.551 -23.164 7.870 1.00 . A A . 90 LYS HA 1 1 20 52421 1 1 90 LYS HB2 H -8.487 -21.963 7.593 1.00 . A A . 90 LYS HB2 1 1 20 52422 1 1 90 LYS HB3 H -8.063 -23.460 8.435 1.00 . A A . 90 LYS HB3 1 1 20 52423 1 1 90 LYS HD2 H -6.164 -21.813 7.098 1.00 . A A . 90 LYS HD2 1 1 20 52424 1 1 90 LYS HD3 H -5.538 -23.454 7.376 1.00 . A A . 90 LYS HD3 1 1 20 52425 1 1 90 LYS HE2 H -5.757 -21.984 4.701 1.00 . A A . 90 LYS HE2 1 1 20 52426 1 1 90 LYS HE3 H -4.259 -22.282 5.599 1.00 . A A . 90 LYS HE3 1 1 20 52427 1 1 90 LYS HG2 H -7.368 -24.462 6.245 1.00 . A A . 90 LYS HG2 1 1 20 52428 1 1 90 LYS HG3 H -7.800 -22.939 5.439 1.00 . A A . 90 LYS HG3 1 1 20 52429 1 1 90 LYS HZ1 H -6.001 -24.355 4.446 1.00 . A A . 90 LYS HZ1 1 1 20 52430 1 1 90 LYS HZ2 H -4.568 -23.834 3.823 1.00 . A A . 90 LYS HZ2 1 1 20 52431 1 1 90 LYS HZ3 H -4.594 -24.627 5.269 1.00 . A A . 90 LYS HZ3 1 1 20 52432 1 1 90 LYS N N -9.791 -25.050 7.407 1.00 . A A . 90 LYS N 1 1 20 52433 1 1 90 LYS NZ N -5.093 -23.978 4.680 1.00 . A A . 90 LYS NZ 1 1 20 52434 1 1 90 LYS O O -10.173 -24.194 4.904 1.00 . A A . 90 LYS O 1 1 20 52435 1 1 91 PRO C C -9.311 -21.673 3.474 1.00 . A A . 91 PRO C 1 1 20 52436 1 1 91 PRO CA C -10.713 -21.600 4.074 1.00 . A A . 91 PRO CA 1 1 20 52437 1 1 91 PRO CB C -11.246 -20.169 4.162 1.00 . A A . 91 PRO CB 1 1 20 52438 1 1 91 PRO CD C -10.906 -20.981 6.376 1.00 . A A . 91 PRO CD 1 1 20 52439 1 1 91 PRO CG C -10.810 -19.701 5.548 1.00 . A A . 91 PRO CG 1 1 20 52440 1 1 91 PRO HA H -11.402 -22.228 3.509 1.00 . A A . 91 PRO HA 1 1 20 52441 1 1 91 PRO HB2 H -10.839 -19.535 3.374 1.00 . A A . 91 PRO HB2 1 1 20 52442 1 1 91 PRO HB3 H -12.336 -20.188 4.115 1.00 . A A . 91 PRO HB3 1 1 20 52443 1 1 91 PRO HD2 H -10.207 -20.951 7.213 1.00 . A A . 91 PRO HD2 1 1 20 52444 1 1 91 PRO HD3 H -11.926 -21.112 6.742 1.00 . A A . 91 PRO HD3 1 1 20 52445 1 1 91 PRO HG2 H -9.773 -19.368 5.512 1.00 . A A . 91 PRO HG2 1 1 20 52446 1 1 91 PRO HG3 H -11.455 -18.913 5.933 1.00 . A A . 91 PRO HG3 1 1 20 52447 1 1 91 PRO N N -10.593 -22.049 5.448 1.00 . A A . 91 PRO N 1 1 20 52448 1 1 91 PRO O O -8.398 -20.994 3.944 1.00 . A A . 91 PRO O 1 1 20 52449 1 1 92 GLY C C -7.699 -24.099 1.160 1.00 . A A . 92 GLY C 1 1 20 52450 1 1 92 GLY CA C -7.802 -22.781 1.928 1.00 . A A . 92 GLY CA 1 1 20 52451 1 1 92 GLY H H -9.938 -22.923 2.004 1.00 . A A . 92 GLY H 1 1 20 52452 1 1 92 GLY HA2 H -7.514 -21.973 1.264 1.00 . A A . 92 GLY HA2 1 1 20 52453 1 1 92 GLY HA3 H -7.105 -22.821 2.768 1.00 . A A . 92 GLY HA3 1 1 20 52454 1 1 92 GLY N N -9.134 -22.495 2.437 1.00 . A A . 92 GLY N 1 1 20 52455 1 1 92 GLY O O -6.594 -24.611 1.006 1.00 . A A . 92 GLY O 1 1 20 52456 1 1 93 THR C C -10.081 -25.931 -0.963 1.00 . A A . 93 THR C 1 1 20 52457 1 1 93 THR CA C -8.845 -25.897 -0.075 1.00 . A A . 93 THR CA 1 1 20 52458 1 1 93 THR CB C -8.882 -27.104 0.871 1.00 . A A . 93 THR CB 1 1 20 52459 1 1 93 THR CG2 C -7.478 -27.532 1.284 1.00 . A A . 93 THR CG2 1 1 20 52460 1 1 93 THR H H -9.707 -24.197 0.835 1.00 . A A . 93 THR H 1 1 20 52461 1 1 93 THR HA H -7.954 -25.964 -0.701 1.00 . A A . 93 THR HA 1 1 20 52462 1 1 93 THR HB H -9.340 -27.940 0.337 1.00 . A A . 93 THR HB 1 1 20 52463 1 1 93 THR HG1 H -10.541 -26.598 1.748 1.00 . A A . 93 THR HG1 1 1 20 52464 1 1 93 THR HG21 H -7.036 -26.783 1.934 1.00 . A A . 93 THR HG21 1 1 20 52465 1 1 93 THR HG22 H -7.544 -28.481 1.816 1.00 . A A . 93 THR HG22 1 1 20 52466 1 1 93 THR HG23 H -6.866 -27.659 0.393 1.00 . A A . 93 THR HG23 1 1 20 52467 1 1 93 THR N N -8.820 -24.651 0.681 1.00 . A A . 93 THR N 1 1 20 52468 1 1 93 THR O O -11.005 -25.138 -0.779 1.00 . A A . 93 THR O 1 1 20 52469 1 1 93 THR OG1 O -9.653 -26.833 2.022 1.00 . A A . 93 THR OG1 1 1 20 52470 1 1 94 CYS C C -12.502 -27.289 -1.987 1.00 . A A . 94 CYS C 1 1 20 52471 1 1 94 CYS CA C -11.228 -27.095 -2.801 1.00 . A A . 94 CYS CA 1 1 20 52472 1 1 94 CYS CB C -10.922 -28.345 -3.625 1.00 . A A . 94 CYS CB 1 1 20 52473 1 1 94 CYS H H -9.275 -27.437 -2.069 1.00 . A A . 94 CYS H 1 1 20 52474 1 1 94 CYS HA H -11.354 -26.247 -3.473 1.00 . A A . 94 CYS HA 1 1 20 52475 1 1 94 CYS HB2 H -10.225 -28.085 -4.418 1.00 . A A . 94 CYS HB2 1 1 20 52476 1 1 94 CYS HB3 H -10.469 -29.093 -2.974 1.00 . A A . 94 CYS HB3 1 1 20 52477 1 1 94 CYS HG H -11.798 -30.157 -4.847 1.00 . A A . 94 CYS HG 1 1 20 52478 1 1 94 CYS N N -10.090 -26.858 -1.927 1.00 . A A . 94 CYS N 1 1 20 52479 1 1 94 CYS O O -13.588 -26.978 -2.468 1.00 . A A . 94 CYS O 1 1 20 52480 1 1 94 CYS SG S -12.412 -29.071 -4.359 1.00 . A A . 94 CYS SG 1 1 20 52481 1 1 95 ALA C C -14.375 -26.752 0.204 1.00 . A A . 95 ALA C 1 1 20 52482 1 1 95 ALA CA C -13.554 -28.034 0.069 1.00 . A A . 95 ALA CA 1 1 20 52483 1 1 95 ALA CB C -13.091 -28.546 1.429 1.00 . A A . 95 ALA CB 1 1 20 52484 1 1 95 ALA H H -11.470 -28.032 -0.388 1.00 . A A . 95 ALA H 1 1 20 52485 1 1 95 ALA HA H -14.176 -28.795 -0.406 1.00 . A A . 95 ALA HA 1 1 20 52486 1 1 95 ALA HB1 H -12.586 -29.503 1.301 1.00 . A A . 95 ALA HB1 1 1 20 52487 1 1 95 ALA HB2 H -12.399 -27.829 1.873 1.00 . A A . 95 ALA HB2 1 1 20 52488 1 1 95 ALA HB3 H -13.957 -28.674 2.082 1.00 . A A . 95 ALA HB3 1 1 20 52489 1 1 95 ALA N N -12.385 -27.800 -0.758 1.00 . A A . 95 ALA N 1 1 20 52490 1 1 95 ALA O O -15.527 -26.700 -0.225 1.00 . A A . 95 ALA O 1 1 20 52491 1 1 96 HIS C C -14.720 -23.729 -0.298 1.00 . A A . 96 HIS C 1 1 20 52492 1 1 96 HIS CA C -14.504 -24.468 1.021 1.00 . A A . 96 HIS CA 1 1 20 52493 1 1 96 HIS CB C -13.707 -23.597 1.990 1.00 . A A . 96 HIS CB 1 1 20 52494 1 1 96 HIS CD2 C -14.316 -21.125 1.826 1.00 . A A . 96 HIS CD2 1 1 20 52495 1 1 96 HIS CE1 C -15.839 -21.018 3.412 1.00 . A A . 96 HIS CE1 1 1 20 52496 1 1 96 HIS CG C -14.463 -22.360 2.389 1.00 . A A . 96 HIS CG 1 1 20 52497 1 1 96 HIS H H -12.829 -25.778 1.108 1.00 . A A . 96 HIS H 1 1 20 52498 1 1 96 HIS HA H -15.479 -24.687 1.463 1.00 . A A . 96 HIS HA 1 1 20 52499 1 1 96 HIS HB2 H -13.488 -24.178 2.886 1.00 . A A . 96 HIS HB2 1 1 20 52500 1 1 96 HIS HB3 H -12.769 -23.305 1.515 1.00 . A A . 96 HIS HB3 1 1 20 52501 1 1 96 HIS HD2 H -13.647 -20.855 1.020 1.00 . A A . 96 HIS HD2 1 1 20 52502 1 1 96 HIS HE1 H -16.591 -20.630 4.083 1.00 . A A . 96 HIS HE1 1 1 20 52503 1 1 96 HIS HE2 H -15.327 -19.308 2.305 1.00 . A A . 96 HIS HE2 1 1 20 52504 1 1 96 HIS N N -13.788 -25.711 0.800 1.00 . A A . 96 HIS N 1 1 20 52505 1 1 96 HIS ND1 N -15.430 -22.296 3.394 1.00 . A A . 96 HIS ND1 1 1 20 52506 1 1 96 HIS NE2 N -15.192 -20.294 2.484 1.00 . A A . 96 HIS NE2 1 1 20 52507 1 1 96 HIS O O -15.728 -23.048 -0.464 1.00 . A A . 96 HIS O 1 1 20 52508 1 1 97 ALA C C -14.976 -23.611 -3.372 1.00 . A A . 97 ALA C 1 1 20 52509 1 1 97 ALA CA C -13.827 -23.130 -2.488 1.00 . A A . 97 ALA CA 1 1 20 52510 1 1 97 ALA CB C -12.488 -23.288 -3.206 1.00 . A A . 97 ALA CB 1 1 20 52511 1 1 97 ALA H H -12.993 -24.481 -1.076 1.00 . A A . 97 ALA H 1 1 20 52512 1 1 97 ALA HA H -13.987 -22.074 -2.265 1.00 . A A . 97 ALA HA 1 1 20 52513 1 1 97 ALA HB1 H -11.686 -22.966 -2.545 1.00 . A A . 97 ALA HB1 1 1 20 52514 1 1 97 ALA HB2 H -12.338 -24.332 -3.479 1.00 . A A . 97 ALA HB2 1 1 20 52515 1 1 97 ALA HB3 H -12.486 -22.674 -4.105 1.00 . A A . 97 ALA HB3 1 1 20 52516 1 1 97 ALA N N -13.776 -23.860 -1.235 1.00 . A A . 97 ALA N 1 1 20 52517 1 1 97 ALA O O -15.778 -22.805 -3.840 1.00 . A A . 97 ALA O 1 1 20 52518 1 1 98 ILE C C -17.470 -25.322 -3.793 1.00 . A A . 98 ILE C 1 1 20 52519 1 1 98 ILE CA C -16.108 -25.462 -4.467 1.00 . A A . 98 ILE CA 1 1 20 52520 1 1 98 ILE CB C -15.793 -26.918 -4.846 1.00 . A A . 98 ILE CB 1 1 20 52521 1 1 98 ILE CD1 C -13.475 -26.310 -5.790 1.00 . A A . 98 ILE CD1 1 1 20 52522 1 1 98 ILE CG1 C -14.811 -27.014 -6.026 1.00 . A A . 98 ILE CG1 1 1 20 52523 1 1 98 ILE CG2 C -17.060 -27.663 -5.280 1.00 . A A . 98 ILE CG2 1 1 20 52524 1 1 98 ILE H H -14.400 -25.565 -3.185 1.00 . A A . 98 ILE H 1 1 20 52525 1 1 98 ILE HA H -16.145 -24.868 -5.375 1.00 . A A . 98 ILE HA 1 1 20 52526 1 1 98 ILE HB H -15.379 -27.436 -3.978 1.00 . A A . 98 ILE HB 1 1 20 52527 1 1 98 ILE HD11 H -13.612 -25.230 -5.814 1.00 . A A . 98 ILE HD11 1 1 20 52528 1 1 98 ILE HD12 H -13.067 -26.598 -4.822 1.00 . A A . 98 ILE HD12 1 1 20 52529 1 1 98 ILE HD13 H -12.769 -26.611 -6.566 1.00 . A A . 98 ILE HD13 1 1 20 52530 1 1 98 ILE HG12 H -14.610 -28.068 -6.219 1.00 . A A . 98 ILE HG12 1 1 20 52531 1 1 98 ILE HG13 H -15.275 -26.584 -6.911 1.00 . A A . 98 ILE HG13 1 1 20 52532 1 1 98 ILE HG21 H -17.523 -27.143 -6.120 1.00 . A A . 98 ILE HG21 1 1 20 52533 1 1 98 ILE HG22 H -16.796 -28.676 -5.585 1.00 . A A . 98 ILE HG22 1 1 20 52534 1 1 98 ILE HG23 H -17.764 -27.720 -4.453 1.00 . A A . 98 ILE HG23 1 1 20 52535 1 1 98 ILE N N -15.066 -24.927 -3.605 1.00 . A A . 98 ILE N 1 1 20 52536 1 1 98 ILE O O -18.463 -25.090 -4.482 1.00 . A A . 98 ILE O 1 1 20 52537 1 1 99 ASN C C -19.297 -23.856 -1.778 1.00 . A A . 99 ASN C 1 1 20 52538 1 1 99 ASN CA C -18.820 -25.307 -1.785 1.00 . A A . 99 ASN CA 1 1 20 52539 1 1 99 ASN CB C -18.671 -25.823 -0.357 1.00 . A A . 99 ASN CB 1 1 20 52540 1 1 99 ASN CG C -18.878 -27.331 -0.303 1.00 . A A . 99 ASN CG 1 1 20 52541 1 1 99 ASN H H -16.716 -25.669 -1.913 1.00 . A A . 99 ASN H 1 1 20 52542 1 1 99 ASN HA H -19.576 -25.905 -2.295 1.00 . A A . 99 ASN HA 1 1 20 52543 1 1 99 ASN HB2 H -17.671 -25.561 -0.002 1.00 . A A . 99 ASN HB2 1 1 20 52544 1 1 99 ASN HB3 H -19.415 -25.339 0.277 1.00 . A A . 99 ASN HB3 1 1 20 52545 1 1 99 ASN HD21 H -17.918 -29.092 0.019 1.00 . A A . 99 ASN HD21 1 1 20 52546 1 1 99 ASN HD22 H -16.912 -27.650 0.092 1.00 . A A . 99 ASN HD22 1 1 20 52547 1 1 99 ASN N N -17.541 -25.458 -2.465 1.00 . A A . 99 ASN N 1 1 20 52548 1 1 99 ASN ND2 N -17.815 -28.089 -0.042 1.00 . A A . 99 ASN ND2 1 1 20 52549 1 1 99 ASN O O -20.488 -23.612 -1.962 1.00 . A A . 99 ASN O 1 1 20 52550 1 1 99 ASN OD1 O -19.989 -27.812 -0.495 1.00 . A A . 99 ASN OD1 1 1 20 52551 1 1 100 THR C C -19.121 -20.929 -2.869 1.00 . A A . 100 THR C 1 1 20 52552 1 1 100 THR CA C -18.777 -21.488 -1.491 1.00 . A A . 100 THR CA 1 1 20 52553 1 1 100 THR CB C -17.635 -20.692 -0.858 1.00 . A A . 100 THR CB 1 1 20 52554 1 1 100 THR CG2 C -17.983 -19.213 -0.721 1.00 . A A . 100 THR CG2 1 1 20 52555 1 1 100 THR H H -17.416 -23.127 -1.464 1.00 . A A . 100 THR H 1 1 20 52556 1 1 100 THR HA H -19.660 -21.401 -0.856 1.00 . A A . 100 THR HA 1 1 20 52557 1 1 100 THR HB H -16.743 -20.796 -1.475 1.00 . A A . 100 THR HB 1 1 20 52558 1 1 100 THR HG1 H -16.848 -22.018 0.300 1.00 . A A . 100 THR HG1 1 1 20 52559 1 1 100 THR HG21 H -17.192 -18.706 -0.170 1.00 . A A . 100 THR HG21 1 1 20 52560 1 1 100 THR HG22 H -18.072 -18.757 -1.709 1.00 . A A . 100 THR HG22 1 1 20 52561 1 1 100 THR HG23 H -18.924 -19.104 -0.185 1.00 . A A . 100 THR HG23 1 1 20 52562 1 1 100 THR N N -18.393 -22.891 -1.573 1.00 . A A . 100 THR N 1 1 20 52563 1 1 100 THR O O -19.879 -19.967 -2.976 1.00 . A A . 100 THR O 1 1 20 52564 1 1 100 THR OG1 O -17.352 -21.206 0.421 1.00 . A A . 100 THR OG1 1 1 20 52565 1 1 101 LEU C C -20.111 -21.834 -5.809 1.00 . A A . 101 LEU C 1 1 20 52566 1 1 101 LEU CA C -18.873 -21.106 -5.286 1.00 . A A . 101 LEU CA 1 1 20 52567 1 1 101 LEU CB C -17.648 -21.391 -6.157 1.00 . A A . 101 LEU CB 1 1 20 52568 1 1 101 LEU CD1 C -18.155 -19.527 -7.791 1.00 . A A . 101 LEU CD1 1 1 20 52569 1 1 101 LEU CD2 C -16.617 -21.374 -8.432 1.00 . A A . 101 LEU CD2 1 1 20 52570 1 1 101 LEU CG C -17.865 -21.020 -7.627 1.00 . A A . 101 LEU CG 1 1 20 52571 1 1 101 LEU H H -17.927 -22.293 -3.801 1.00 . A A . 101 LEU H 1 1 20 52572 1 1 101 LEU HA H -19.070 -20.032 -5.290 1.00 . A A . 101 LEU HA 1 1 20 52573 1 1 101 LEU HB2 H -16.797 -20.832 -5.772 1.00 . A A . 101 LEU HB2 1 1 20 52574 1 1 101 LEU HB3 H -17.416 -22.454 -6.098 1.00 . A A . 101 LEU HB3 1 1 20 52575 1 1 101 LEU HD11 H -18.228 -19.288 -8.851 1.00 . A A . 101 LEU HD11 1 1 20 52576 1 1 101 LEU HD12 H -19.095 -19.275 -7.301 1.00 . A A . 101 LEU HD12 1 1 20 52577 1 1 101 LEU HD13 H -17.348 -18.949 -7.342 1.00 . A A . 101 LEU HD13 1 1 20 52578 1 1 101 LEU HD21 H -16.420 -22.443 -8.350 1.00 . A A . 101 LEU HD21 1 1 20 52579 1 1 101 LEU HD22 H -16.786 -21.128 -9.481 1.00 . A A . 101 LEU HD22 1 1 20 52580 1 1 101 LEU HD23 H -15.762 -20.817 -8.053 1.00 . A A . 101 LEU HD23 1 1 20 52581 1 1 101 LEU HG H -18.703 -21.593 -8.017 1.00 . A A . 101 LEU HG 1 1 20 52582 1 1 101 LEU N N -18.572 -21.525 -3.930 1.00 . A A . 101 LEU N 1 1 20 52583 1 1 101 LEU O O -20.948 -21.230 -6.476 1.00 . A A . 101 LEU O 1 1 20 52584 1 1 102 GLY C C -22.655 -23.599 -5.411 1.00 . A A . 102 GLY C 1 1 20 52585 1 1 102 GLY CA C -21.301 -23.958 -6.020 1.00 . A A . 102 GLY CA 1 1 20 52586 1 1 102 GLY H H -19.536 -23.568 -4.902 1.00 . A A . 102 GLY H 1 1 20 52587 1 1 102 GLY HA2 H -21.354 -23.842 -7.103 1.00 . A A . 102 GLY HA2 1 1 20 52588 1 1 102 GLY HA3 H -21.073 -24.994 -5.788 1.00 . A A . 102 GLY HA3 1 1 20 52589 1 1 102 GLY N N -20.223 -23.130 -5.507 1.00 . A A . 102 GLY N 1 1 20 52590 1 1 102 GLY O O -23.686 -23.926 -5.991 1.00 . A A . 102 GLY O 1 1 20 52591 1 1 103 GLU C C -24.508 -21.285 -4.263 1.00 . A A . 103 GLU C 1 1 20 52592 1 1 103 GLU CA C -23.914 -22.537 -3.615 1.00 . A A . 103 GLU CA 1 1 20 52593 1 1 103 GLU CB C -23.694 -22.357 -2.111 1.00 . A A . 103 GLU CB 1 1 20 52594 1 1 103 GLU CD C -22.521 -21.047 -0.281 1.00 . A A . 103 GLU CD 1 1 20 52595 1 1 103 GLU CG C -22.737 -21.210 -1.787 1.00 . A A . 103 GLU CG 1 1 20 52596 1 1 103 GLU H H -21.800 -22.688 -3.794 1.00 . A A . 103 GLU H 1 1 20 52597 1 1 103 GLU HA H -24.629 -23.349 -3.755 1.00 . A A . 103 GLU HA 1 1 20 52598 1 1 103 GLU HB2 H -24.659 -22.159 -1.638 1.00 . A A . 103 GLU HB2 1 1 20 52599 1 1 103 GLU HB3 H -23.289 -23.280 -1.699 1.00 . A A . 103 GLU HB3 1 1 20 52600 1 1 103 GLU HG2 H -21.777 -21.407 -2.262 1.00 . A A . 103 GLU HG2 1 1 20 52601 1 1 103 GLU HG3 H -23.145 -20.282 -2.184 1.00 . A A . 103 GLU HG3 1 1 20 52602 1 1 103 GLU N N -22.669 -22.930 -4.253 1.00 . A A . 103 GLU N 1 1 20 52603 1 1 103 GLU O O -25.606 -20.878 -3.891 1.00 . A A . 103 GLU O 1 1 20 52604 1 1 103 GLU OE1 O -23.223 -21.742 0.485 1.00 . A A . 103 GLU OE1 1 1 20 52605 1 1 103 GLU OE2 O -21.652 -20.224 0.080 1.00 . A A . 103 GLU OE2 1 1 20 52606 1 1 104 VAL C C -23.993 -19.546 -7.436 1.00 . A A . 104 VAL C 1 1 20 52607 1 1 104 VAL CA C -24.326 -19.508 -5.943 1.00 . A A . 104 VAL CA 1 1 20 52608 1 1 104 VAL CB C -23.806 -18.199 -5.331 1.00 . A A . 104 VAL CB 1 1 20 52609 1 1 104 VAL CG1 C -24.368 -17.979 -3.926 1.00 . A A . 104 VAL CG1 1 1 20 52610 1 1 104 VAL CG2 C -22.278 -18.179 -5.290 1.00 . A A . 104 VAL CG2 1 1 20 52611 1 1 104 VAL H H -22.880 -21.009 -5.465 1.00 . A A . 104 VAL H 1 1 20 52612 1 1 104 VAL HA H -25.414 -19.515 -5.857 1.00 . A A . 104 VAL HA 1 1 20 52613 1 1 104 VAL HB H -24.148 -17.370 -5.952 1.00 . A A . 104 VAL HB 1 1 20 52614 1 1 104 VAL HG11 H -25.457 -18.000 -3.961 1.00 . A A . 104 VAL HG11 1 1 20 52615 1 1 104 VAL HG12 H -24.017 -18.764 -3.260 1.00 . A A . 104 VAL HG12 1 1 20 52616 1 1 104 VAL HG13 H -24.036 -17.017 -3.541 1.00 . A A . 104 VAL HG13 1 1 20 52617 1 1 104 VAL HG21 H -21.882 -18.312 -6.297 1.00 . A A . 104 VAL HG21 1 1 20 52618 1 1 104 VAL HG22 H -21.940 -17.217 -4.901 1.00 . A A . 104 VAL HG22 1 1 20 52619 1 1 104 VAL HG23 H -21.912 -18.974 -4.639 1.00 . A A . 104 VAL HG23 1 1 20 52620 1 1 104 VAL N N -23.805 -20.671 -5.222 1.00 . A A . 104 VAL N 1 1 20 52621 1 1 104 VAL O O -24.305 -18.594 -8.149 1.00 . A A . 104 VAL O 1 1 20 52622 1 1 105 ILE C C -24.130 -20.626 -10.268 1.00 . A A . 105 ILE C 1 1 20 52623 1 1 105 ILE CA C -22.936 -20.663 -9.322 1.00 . A A . 105 ILE CA 1 1 20 52624 1 1 105 ILE CB C -22.068 -21.911 -9.540 1.00 . A A . 105 ILE CB 1 1 20 52625 1 1 105 ILE CD1 C -20.405 -20.731 -11.018 1.00 . A A . 105 ILE CD1 1 1 20 52626 1 1 105 ILE CG1 C -21.385 -21.897 -10.912 1.00 . A A . 105 ILE CG1 1 1 20 52627 1 1 105 ILE CG2 C -22.897 -23.194 -9.434 1.00 . A A . 105 ILE CG2 1 1 20 52628 1 1 105 ILE H H -23.174 -21.413 -7.344 1.00 . A A . 105 ILE H 1 1 20 52629 1 1 105 ILE HA H -22.333 -19.777 -9.510 1.00 . A A . 105 ILE HA 1 1 20 52630 1 1 105 ILE HB H -21.294 -21.936 -8.773 1.00 . A A . 105 ILE HB 1 1 20 52631 1 1 105 ILE HD11 H -20.947 -19.787 -10.978 1.00 . A A . 105 ILE HD11 1 1 20 52632 1 1 105 ILE HD12 H -19.693 -20.781 -10.193 1.00 . A A . 105 ILE HD12 1 1 20 52633 1 1 105 ILE HD13 H -19.871 -20.795 -11.966 1.00 . A A . 105 ILE HD13 1 1 20 52634 1 1 105 ILE HG12 H -20.829 -22.827 -11.036 1.00 . A A . 105 ILE HG12 1 1 20 52635 1 1 105 ILE HG13 H -22.131 -21.825 -11.703 1.00 . A A . 105 ILE HG13 1 1 20 52636 1 1 105 ILE HG21 H -23.634 -23.231 -10.236 1.00 . A A . 105 ILE HG21 1 1 20 52637 1 1 105 ILE HG22 H -22.238 -24.062 -9.513 1.00 . A A . 105 ILE HG22 1 1 20 52638 1 1 105 ILE HG23 H -23.411 -23.225 -8.473 1.00 . A A . 105 ILE HG23 1 1 20 52639 1 1 105 ILE N N -23.367 -20.615 -7.930 1.00 . A A . 105 ILE N 1 1 20 52640 1 1 105 ILE O O -24.020 -20.104 -11.373 1.00 . A A . 105 ILE O 1 1 20 52641 1 1 106 GLN C C -26.977 -19.735 -10.865 1.00 . A A . 106 GLN C 1 1 20 52642 1 1 106 GLN CA C -26.462 -21.164 -10.699 1.00 . A A . 106 GLN CA 1 1 20 52643 1 1 106 GLN CB C -27.530 -22.078 -10.093 1.00 . A A . 106 GLN CB 1 1 20 52644 1 1 106 GLN CD C -29.214 -22.382 -8.239 1.00 . A A . 106 GLN CD 1 1 20 52645 1 1 106 GLN CG C -28.048 -21.549 -8.757 1.00 . A A . 106 GLN CG 1 1 20 52646 1 1 106 GLN H H -25.337 -21.604 -8.943 1.00 . A A . 106 GLN H 1 1 20 52647 1 1 106 GLN HA H -26.208 -21.552 -11.686 1.00 . A A . 106 GLN HA 1 1 20 52648 1 1 106 GLN HB2 H -28.369 -22.138 -10.788 1.00 . A A . 106 GLN HB2 1 1 20 52649 1 1 106 GLN HB3 H -27.116 -23.078 -9.959 1.00 . A A . 106 GLN HB3 1 1 20 52650 1 1 106 GLN HE21 H -30.948 -22.243 -7.199 1.00 . A A . 106 GLN HE21 1 1 20 52651 1 1 106 GLN HE22 H -30.095 -20.726 -7.439 1.00 . A A . 106 GLN HE22 1 1 20 52652 1 1 106 GLN HG2 H -27.242 -21.554 -8.022 1.00 . A A . 106 GLN HG2 1 1 20 52653 1 1 106 GLN HG3 H -28.394 -20.526 -8.891 1.00 . A A . 106 GLN HG3 1 1 20 52654 1 1 106 GLN N N -25.279 -21.174 -9.853 1.00 . A A . 106 GLN N 1 1 20 52655 1 1 106 GLN NE2 N -30.164 -21.732 -7.570 1.00 . A A . 106 GLN NE2 1 1 20 52656 1 1 106 GLN O O -27.579 -19.424 -11.890 1.00 . A A . 106 GLN O 1 1 20 52657 1 1 106 GLN OE1 O -29.263 -23.592 -8.439 1.00 . A A . 106 GLN OE1 1 1 20 52658 1 1 107 GLU C C -26.318 -16.686 -10.874 1.00 . A A . 107 GLU C 1 1 20 52659 1 1 107 GLU CA C -27.206 -17.490 -9.928 1.00 . A A . 107 GLU CA 1 1 20 52660 1 1 107 GLU CB C -27.181 -16.877 -8.530 1.00 . A A . 107 GLU CB 1 1 20 52661 1 1 107 GLU CD C -29.413 -18.013 -7.991 1.00 . A A . 107 GLU CD 1 1 20 52662 1 1 107 GLU CG C -27.986 -17.711 -7.532 1.00 . A A . 107 GLU CG 1 1 20 52663 1 1 107 GLU H H -26.231 -19.165 -9.052 1.00 . A A . 107 GLU H 1 1 20 52664 1 1 107 GLU HA H -28.230 -17.464 -10.287 1.00 . A A . 107 GLU HA 1 1 20 52665 1 1 107 GLU HB2 H -26.150 -16.804 -8.180 1.00 . A A . 107 GLU HB2 1 1 20 52666 1 1 107 GLU HB3 H -27.603 -15.874 -8.579 1.00 . A A . 107 GLU HB3 1 1 20 52667 1 1 107 GLU HG2 H -27.466 -18.651 -7.356 1.00 . A A . 107 GLU HG2 1 1 20 52668 1 1 107 GLU HG3 H -28.031 -17.162 -6.597 1.00 . A A . 107 GLU HG3 1 1 20 52669 1 1 107 GLU N N -26.745 -18.868 -9.872 1.00 . A A . 107 GLU N 1 1 20 52670 1 1 107 GLU O O -26.813 -15.883 -11.662 1.00 . A A . 107 GLU O 1 1 20 52671 1 1 107 GLU OE1 O -29.962 -17.191 -8.754 1.00 . A A . 107 GLU OE1 1 1 20 52672 1 1 107 GLU OE2 O -29.926 -19.070 -7.562 1.00 . A A . 107 GLU OE2 1 1 20 52673 1 1 108 LEU C C -24.132 -16.654 -13.075 1.00 . A A . 108 LEU C 1 1 20 52674 1 1 108 LEU CA C -24.043 -16.191 -11.624 1.00 . A A . 108 LEU CA 1 1 20 52675 1 1 108 LEU CB C -22.630 -16.426 -11.080 1.00 . A A . 108 LEU CB 1 1 20 52676 1 1 108 LEU CD1 C -21.125 -16.319 -9.098 1.00 . A A . 108 LEU CD1 1 1 20 52677 1 1 108 LEU CD2 C -22.578 -14.371 -9.612 1.00 . A A . 108 LEU CD2 1 1 20 52678 1 1 108 LEU CG C -22.481 -15.897 -9.651 1.00 . A A . 108 LEU CG 1 1 20 52679 1 1 108 LEU H H -24.647 -17.590 -10.137 1.00 . A A . 108 LEU H 1 1 20 52680 1 1 108 LEU HA H -24.272 -15.129 -11.590 1.00 . A A . 108 LEU HA 1 1 20 52681 1 1 108 LEU HB2 H -22.428 -17.499 -11.088 1.00 . A A . 108 LEU HB2 1 1 20 52682 1 1 108 LEU HB3 H -21.911 -15.928 -11.731 1.00 . A A . 108 LEU HB3 1 1 20 52683 1 1 108 LEU HD11 H -20.329 -15.890 -9.709 1.00 . A A . 108 LEU HD11 1 1 20 52684 1 1 108 LEU HD12 H -21.029 -15.966 -8.075 1.00 . A A . 108 LEU HD12 1 1 20 52685 1 1 108 LEU HD13 H -21.050 -17.407 -9.109 1.00 . A A . 108 LEU HD13 1 1 20 52686 1 1 108 LEU HD21 H -22.416 -14.025 -8.590 1.00 . A A . 108 LEU HD21 1 1 20 52687 1 1 108 LEU HD22 H -21.815 -13.940 -10.260 1.00 . A A . 108 LEU HD22 1 1 20 52688 1 1 108 LEU HD23 H -23.563 -14.046 -9.945 1.00 . A A . 108 LEU HD23 1 1 20 52689 1 1 108 LEU HG H -23.260 -16.323 -9.016 1.00 . A A . 108 LEU HG 1 1 20 52690 1 1 108 LEU N N -24.999 -16.907 -10.794 1.00 . A A . 108 LEU N 1 1 20 52691 1 1 108 LEU O O -23.946 -15.848 -13.986 1.00 . A A . 108 LEU O 1 1 20 52692 1 1 109 LEU C C -25.899 -17.841 -15.223 1.00 . A A . 109 LEU C 1 1 20 52693 1 1 109 LEU CA C -24.624 -18.442 -14.645 1.00 . A A . 109 LEU CA 1 1 20 52694 1 1 109 LEU CB C -24.717 -19.968 -14.622 1.00 . A A . 109 LEU CB 1 1 20 52695 1 1 109 LEU CD1 C -23.593 -22.102 -14.031 1.00 . A A . 109 LEU CD1 1 1 20 52696 1 1 109 LEU CD2 C -22.435 -20.487 -15.540 1.00 . A A . 109 LEU CD2 1 1 20 52697 1 1 109 LEU CG C -23.364 -20.624 -14.336 1.00 . A A . 109 LEU CG 1 1 20 52698 1 1 109 LEU H H -24.488 -18.590 -12.524 1.00 . A A . 109 LEU H 1 1 20 52699 1 1 109 LEU HA H -23.791 -18.135 -15.276 1.00 . A A . 109 LEU HA 1 1 20 52700 1 1 109 LEU HB2 H -25.426 -20.264 -13.850 1.00 . A A . 109 LEU HB2 1 1 20 52701 1 1 109 LEU HB3 H -25.082 -20.318 -15.588 1.00 . A A . 109 LEU HB3 1 1 20 52702 1 1 109 LEU HD11 H -24.055 -22.589 -14.890 1.00 . A A . 109 LEU HD11 1 1 20 52703 1 1 109 LEU HD12 H -22.638 -22.579 -13.805 1.00 . A A . 109 LEU HD12 1 1 20 52704 1 1 109 LEU HD13 H -24.250 -22.199 -13.169 1.00 . A A . 109 LEU HD13 1 1 20 52705 1 1 109 LEU HD21 H -22.890 -20.958 -16.413 1.00 . A A . 109 LEU HD21 1 1 20 52706 1 1 109 LEU HD22 H -22.252 -19.433 -15.749 1.00 . A A . 109 LEU HD22 1 1 20 52707 1 1 109 LEU HD23 H -21.484 -20.979 -15.322 1.00 . A A . 109 LEU HD23 1 1 20 52708 1 1 109 LEU HG H -22.892 -20.152 -13.473 1.00 . A A . 109 LEU HG 1 1 20 52709 1 1 109 LEU N N -24.414 -17.941 -13.298 1.00 . A A . 109 LEU N 1 1 20 52710 1 1 109 LEU O O -25.883 -17.332 -16.336 1.00 . A A . 109 LEU O 1 1 20 52711 1 1 110 SER C C -28.148 -15.911 -15.353 1.00 . A A . 110 SER C 1 1 20 52712 1 1 110 SER CA C -28.283 -17.365 -14.918 1.00 . A A . 110 SER CA 1 1 20 52713 1 1 110 SER CB C -29.309 -17.464 -13.786 1.00 . A A . 110 SER CB 1 1 20 52714 1 1 110 SER H H -26.952 -18.327 -13.562 1.00 . A A . 110 SER H 1 1 20 52715 1 1 110 SER HA H -28.638 -17.949 -15.768 1.00 . A A . 110 SER HA 1 1 20 52716 1 1 110 SER HB2 H -28.989 -16.851 -12.943 1.00 . A A . 110 SER HB2 1 1 20 52717 1 1 110 SER HB3 H -30.271 -17.098 -14.146 1.00 . A A . 110 SER HB3 1 1 20 52718 1 1 110 SER HG H -28.707 -19.037 -12.793 1.00 . A A . 110 SER HG 1 1 20 52719 1 1 110 SER N N -27.002 -17.897 -14.471 1.00 . A A . 110 SER N 1 1 20 52720 1 1 110 SER O O -28.753 -15.503 -16.346 1.00 . A A . 110 SER O 1 1 20 52721 1 1 110 SER OG O -29.454 -18.803 -13.363 1.00 . A A . 110 SER OG 1 1 20 52722 1 1 111 ASP C C -26.332 -13.652 -16.279 1.00 . A A . 111 ASP C 1 1 20 52723 1 1 111 ASP CA C -27.124 -13.733 -14.979 1.00 . A A . 111 ASP CA 1 1 20 52724 1 1 111 ASP CB C -26.315 -13.058 -13.868 1.00 . A A . 111 ASP CB 1 1 20 52725 1 1 111 ASP CG C -26.113 -11.572 -14.144 1.00 . A A . 111 ASP CG 1 1 20 52726 1 1 111 ASP H H -26.906 -15.485 -13.791 1.00 . A A . 111 ASP H 1 1 20 52727 1 1 111 ASP HA H -28.079 -13.223 -15.100 1.00 . A A . 111 ASP HA 1 1 20 52728 1 1 111 ASP HB2 H -26.839 -13.174 -12.919 1.00 . A A . 111 ASP HB2 1 1 20 52729 1 1 111 ASP HB3 H -25.336 -13.538 -13.795 1.00 . A A . 111 ASP HB3 1 1 20 52730 1 1 111 ASP N N -27.357 -15.119 -14.620 1.00 . A A . 111 ASP N 1 1 20 52731 1 1 111 ASP O O -26.615 -12.824 -17.139 1.00 . A A . 111 ASP O 1 1 20 52732 1 1 111 ASP OD1 O -27.018 -10.974 -14.769 1.00 . A A . 111 ASP OD1 1 1 20 52733 1 1 111 ASP OD2 O -25.055 -11.051 -13.730 1.00 . A A . 111 ASP OD2 1 1 20 52734 1 1 112 ALA C C -25.169 -14.980 -18.826 1.00 . A A . 112 ALA C 1 1 20 52735 1 1 112 ALA CA C -24.448 -14.507 -17.567 1.00 . A A . 112 ALA CA 1 1 20 52736 1 1 112 ALA CB C -23.236 -15.396 -17.288 1.00 . A A . 112 ALA CB 1 1 20 52737 1 1 112 ALA H H -25.165 -15.223 -15.706 1.00 . A A . 112 ALA H 1 1 20 52738 1 1 112 ALA HA H -24.110 -13.483 -17.718 1.00 . A A . 112 ALA HA 1 1 20 52739 1 1 112 ALA HB1 H -23.560 -16.425 -17.130 1.00 . A A . 112 ALA HB1 1 1 20 52740 1 1 112 ALA HB2 H -22.554 -15.358 -18.142 1.00 . A A . 112 ALA HB2 1 1 20 52741 1 1 112 ALA HB3 H -22.714 -15.040 -16.399 1.00 . A A . 112 ALA HB3 1 1 20 52742 1 1 112 ALA N N -25.329 -14.526 -16.417 1.00 . A A . 112 ALA N 1 1 20 52743 1 1 112 ALA O O -24.915 -14.445 -19.905 1.00 . A A . 112 ALA O 1 1 20 52744 1 1 113 ILE C C -27.758 -15.398 -20.357 1.00 . A A . 113 ILE C 1 1 20 52745 1 1 113 ILE CA C -26.784 -16.465 -19.874 1.00 . A A . 113 ILE CA 1 1 20 52746 1 1 113 ILE CB C -27.551 -17.754 -19.540 1.00 . A A . 113 ILE CB 1 1 20 52747 1 1 113 ILE CD1 C -25.391 -19.099 -19.835 1.00 . A A . 113 ILE CD1 1 1 20 52748 1 1 113 ILE CG1 C -26.665 -18.896 -19.026 1.00 . A A . 113 ILE CG1 1 1 20 52749 1 1 113 ILE CG2 C -28.292 -18.226 -20.794 1.00 . A A . 113 ILE CG2 1 1 20 52750 1 1 113 ILE H H -26.248 -16.396 -17.811 1.00 . A A . 113 ILE H 1 1 20 52751 1 1 113 ILE HA H -26.071 -16.668 -20.674 1.00 . A A . 113 ILE HA 1 1 20 52752 1 1 113 ILE HB H -28.298 -17.530 -18.771 1.00 . A A . 113 ILE HB 1 1 20 52753 1 1 113 ILE HD11 H -24.850 -19.948 -19.420 1.00 . A A . 113 ILE HD11 1 1 20 52754 1 1 113 ILE HD12 H -25.636 -19.294 -20.877 1.00 . A A . 113 ILE HD12 1 1 20 52755 1 1 113 ILE HD13 H -24.767 -18.210 -19.751 1.00 . A A . 113 ILE HD13 1 1 20 52756 1 1 113 ILE HG12 H -26.387 -18.702 -17.996 1.00 . A A . 113 ILE HG12 1 1 20 52757 1 1 113 ILE HG13 H -27.238 -19.822 -19.049 1.00 . A A . 113 ILE HG13 1 1 20 52758 1 1 113 ILE HG21 H -27.574 -18.402 -21.594 1.00 . A A . 113 ILE HG21 1 1 20 52759 1 1 113 ILE HG22 H -28.829 -19.151 -20.576 1.00 . A A . 113 ILE HG22 1 1 20 52760 1 1 113 ILE HG23 H -29.015 -17.466 -21.094 1.00 . A A . 113 ILE HG23 1 1 20 52761 1 1 113 ILE N N -26.062 -15.971 -18.711 1.00 . A A . 113 ILE N 1 1 20 52762 1 1 113 ILE O O -27.904 -15.184 -21.560 1.00 . A A . 113 ILE O 1 1 20 52763 1 1 114 ALA C C -28.707 -12.435 -20.319 1.00 . A A . 114 ALA C 1 1 20 52764 1 1 114 ALA CA C -29.386 -13.681 -19.747 1.00 . A A . 114 ALA CA 1 1 20 52765 1 1 114 ALA CB C -30.163 -13.319 -18.483 1.00 . A A . 114 ALA CB 1 1 20 52766 1 1 114 ALA H H -28.271 -14.941 -18.442 1.00 . A A . 114 ALA H 1 1 20 52767 1 1 114 ALA HA H -30.086 -14.063 -20.490 1.00 . A A . 114 ALA HA 1 1 20 52768 1 1 114 ALA HB1 H -29.477 -12.924 -17.736 1.00 . A A . 114 ALA HB1 1 1 20 52769 1 1 114 ALA HB2 H -30.920 -12.571 -18.726 1.00 . A A . 114 ALA HB2 1 1 20 52770 1 1 114 ALA HB3 H -30.650 -14.209 -18.087 1.00 . A A . 114 ALA HB3 1 1 20 52771 1 1 114 ALA N N -28.427 -14.722 -19.417 1.00 . A A . 114 ALA N 1 1 20 52772 1 1 114 ALA O O -29.330 -11.708 -21.092 1.00 . A A . 114 ALA O 1 1 20 52773 1 1 115 LYS C C -25.975 -11.285 -21.742 1.00 . A A . 115 LYS C 1 1 20 52774 1 1 115 LYS CA C -26.734 -11.005 -20.445 1.00 . A A . 115 LYS CA 1 1 20 52775 1 1 115 LYS CB C -25.746 -10.519 -19.381 1.00 . A A . 115 LYS CB 1 1 20 52776 1 1 115 LYS CD C -27.086 -8.451 -18.658 1.00 . A A . 115 LYS CD 1 1 20 52777 1 1 115 LYS CE C -27.310 -8.896 -17.209 1.00 . A A . 115 LYS CE 1 1 20 52778 1 1 115 LYS CG C -25.780 -8.994 -19.248 1.00 . A A . 115 LYS CG 1 1 20 52779 1 1 115 LYS H H -26.965 -12.805 -19.315 1.00 . A A . 115 LYS H 1 1 20 52780 1 1 115 LYS HA H -27.462 -10.221 -20.645 1.00 . A A . 115 LYS HA 1 1 20 52781 1 1 115 LYS HB2 H -25.971 -10.971 -18.417 1.00 . A A . 115 LYS HB2 1 1 20 52782 1 1 115 LYS HB3 H -24.740 -10.830 -19.660 1.00 . A A . 115 LYS HB3 1 1 20 52783 1 1 115 LYS HD2 H -27.022 -7.363 -18.668 1.00 . A A . 115 LYS HD2 1 1 20 52784 1 1 115 LYS HD3 H -27.939 -8.749 -19.268 1.00 . A A . 115 LYS HD3 1 1 20 52785 1 1 115 LYS HE2 H -26.357 -8.865 -16.677 1.00 . A A . 115 LYS HE2 1 1 20 52786 1 1 115 LYS HE3 H -27.998 -8.195 -16.736 1.00 . A A . 115 LYS HE3 1 1 20 52787 1 1 115 LYS HG2 H -24.951 -8.685 -18.608 1.00 . A A . 115 LYS HG2 1 1 20 52788 1 1 115 LYS HG3 H -25.628 -8.552 -20.236 1.00 . A A . 115 LYS HG3 1 1 20 52789 1 1 115 LYS HZ1 H -27.296 -10.923 -17.584 1.00 . A A . 115 LYS HZ1 1 1 20 52790 1 1 115 LYS HZ2 H -27.931 -10.522 -16.138 1.00 . A A . 115 LYS HZ2 1 1 20 52791 1 1 115 LYS HZ3 H -28.814 -10.265 -17.515 1.00 . A A . 115 LYS HZ3 1 1 20 52792 1 1 115 LYS N N -27.445 -12.177 -19.953 1.00 . A A . 115 LYS N 1 1 20 52793 1 1 115 LYS NZ N -27.888 -10.251 -17.115 1.00 . A A . 115 LYS NZ 1 1 20 52794 1 1 115 LYS O O -25.925 -10.430 -22.623 1.00 . A A . 115 LYS O 1 1 20 52795 1 1 116 SER C C -25.192 -13.282 -24.194 1.00 . A A . 116 SER C 1 1 20 52796 1 1 116 SER CA C -24.464 -12.779 -22.948 1.00 . A A . 116 SER CA 1 1 20 52797 1 1 116 SER CB C -23.394 -13.768 -22.470 1.00 . A A . 116 SER CB 1 1 20 52798 1 1 116 SER H H -25.559 -13.196 -21.170 1.00 . A A . 116 SER H 1 1 20 52799 1 1 116 SER HA H -23.952 -11.857 -23.218 1.00 . A A . 116 SER HA 1 1 20 52800 1 1 116 SER HB2 H -23.793 -14.781 -22.455 1.00 . A A . 116 SER HB2 1 1 20 52801 1 1 116 SER HB3 H -22.546 -13.720 -23.152 1.00 . A A . 116 SER HB3 1 1 20 52802 1 1 116 SER HG H -23.623 -13.726 -20.550 1.00 . A A . 116 SER HG 1 1 20 52803 1 1 116 SER N N -25.382 -12.476 -21.858 1.00 . A A . 116 SER N 1 1 20 52804 1 1 116 SER O O -26.288 -13.830 -24.102 1.00 . A A . 116 SER O 1 1 20 52805 1 1 116 SER OG O -22.950 -13.428 -21.175 1.00 . A A . 116 SER OG 1 1 20 52806 1 1 117 ASN C C -25.098 -14.939 -26.909 1.00 . A A . 117 ASN C 1 1 20 52807 1 1 117 ASN CA C -25.176 -13.433 -26.645 1.00 . A A . 117 ASN CA 1 1 20 52808 1 1 117 ASN CB C -24.475 -12.613 -27.735 1.00 . A A . 117 ASN CB 1 1 20 52809 1 1 117 ASN CG C -25.064 -12.870 -29.115 1.00 . A A . 117 ASN CG 1 1 20 52810 1 1 117 ASN H H -23.646 -12.688 -25.374 1.00 . A A . 117 ASN H 1 1 20 52811 1 1 117 ASN HA H -26.226 -13.151 -26.618 1.00 . A A . 117 ASN HA 1 1 20 52812 1 1 117 ASN HB2 H -24.570 -11.553 -27.504 1.00 . A A . 117 ASN HB2 1 1 20 52813 1 1 117 ASN HB3 H -23.414 -12.858 -27.736 1.00 . A A . 117 ASN HB3 1 1 20 52814 1 1 117 ASN HD21 H -24.545 -13.336 -31.022 1.00 . A A . 117 ASN HD21 1 1 20 52815 1 1 117 ASN HD22 H -23.227 -13.323 -29.859 1.00 . A A . 117 ASN HD22 1 1 20 52816 1 1 117 ASN N N -24.576 -13.089 -25.365 1.00 . A A . 117 ASN N 1 1 20 52817 1 1 117 ASN ND2 N -24.209 -13.200 -30.080 1.00 . A A . 117 ASN ND2 1 1 20 52818 1 1 117 ASN O O -24.430 -15.665 -26.181 1.00 . A A . 117 ASN O 1 1 20 52819 1 1 117 ASN OD1 O -26.272 -12.772 -29.310 1.00 . A A . 117 ASN OD1 1 1 20 52820 1 1 118 GLN C C -24.547 -17.515 -28.421 1.00 . A A . 118 GLN C 1 1 20 52821 1 1 118 GLN CA C -25.905 -16.840 -28.243 1.00 . A A . 118 GLN CA 1 1 20 52822 1 1 118 GLN CB C -26.734 -17.019 -29.516 1.00 . A A . 118 GLN CB 1 1 20 52823 1 1 118 GLN CD C -28.850 -16.627 -28.207 1.00 . A A . 118 GLN CD 1 1 20 52824 1 1 118 GLN CG C -28.034 -16.221 -29.430 1.00 . A A . 118 GLN CG 1 1 20 52825 1 1 118 GLN H H -26.241 -14.767 -28.576 1.00 . A A . 118 GLN H 1 1 20 52826 1 1 118 GLN HA H -26.422 -17.320 -27.411 1.00 . A A . 118 GLN HA 1 1 20 52827 1 1 118 GLN HB2 H -26.158 -16.667 -30.374 1.00 . A A . 118 GLN HB2 1 1 20 52828 1 1 118 GLN HB3 H -26.956 -18.078 -29.651 1.00 . A A . 118 GLN HB3 1 1 20 52829 1 1 118 GLN HE21 H -29.929 -18.158 -27.425 1.00 . A A . 118 GLN HE21 1 1 20 52830 1 1 118 GLN HE22 H -29.227 -18.464 -28.997 1.00 . A A . 118 GLN HE22 1 1 20 52831 1 1 118 GLN HG2 H -27.796 -15.157 -29.382 1.00 . A A . 118 GLN HG2 1 1 20 52832 1 1 118 GLN HG3 H -28.620 -16.404 -30.331 1.00 . A A . 118 GLN HG3 1 1 20 52833 1 1 118 GLN N N -25.780 -15.417 -27.954 1.00 . A A . 118 GLN N 1 1 20 52834 1 1 118 GLN NE2 N -29.379 -17.851 -28.210 1.00 . A A . 118 GLN NE2 1 1 20 52835 1 1 118 GLN O O -24.383 -18.677 -28.056 1.00 . A A . 118 GLN O 1 1 20 52836 1 1 118 GLN OE1 O -29.010 -15.854 -27.267 1.00 . A A . 118 GLN OE1 1 1 20 52837 1 1 119 ASP C C -21.573 -17.448 -27.751 1.00 . A A . 119 ASP C 1 1 20 52838 1 1 119 ASP CA C -22.228 -17.340 -29.125 1.00 . A A . 119 ASP CA 1 1 20 52839 1 1 119 ASP CB C -21.375 -16.459 -30.043 1.00 . A A . 119 ASP CB 1 1 20 52840 1 1 119 ASP CG C -21.478 -14.955 -29.789 1.00 . A A . 119 ASP CG 1 1 20 52841 1 1 119 ASP H H -23.752 -15.856 -29.302 1.00 . A A . 119 ASP H 1 1 20 52842 1 1 119 ASP HA H -22.290 -18.338 -29.557 1.00 . A A . 119 ASP HA 1 1 20 52843 1 1 119 ASP HB2 H -20.333 -16.759 -29.931 1.00 . A A . 119 ASP HB2 1 1 20 52844 1 1 119 ASP HB3 H -21.686 -16.640 -31.069 1.00 . A A . 119 ASP HB3 1 1 20 52845 1 1 119 ASP N N -23.568 -16.797 -28.979 1.00 . A A . 119 ASP N 1 1 20 52846 1 1 119 ASP O O -20.897 -18.427 -27.455 1.00 . A A . 119 ASP O 1 1 20 52847 1 1 119 ASP OD1 O -20.795 -14.215 -30.531 1.00 . A A . 119 ASP OD1 1 1 20 52848 1 1 119 ASP OD2 O -22.228 -14.554 -28.873 1.00 . A A . 119 ASP OD2 1 1 20 52849 1 1 120 HIS C C -21.941 -17.589 -24.767 1.00 . A A . 120 HIS C 1 1 20 52850 1 1 120 HIS CA C -21.270 -16.462 -25.549 1.00 . A A . 120 HIS CA 1 1 20 52851 1 1 120 HIS CB C -21.558 -15.120 -24.885 1.00 . A A . 120 HIS CB 1 1 20 52852 1 1 120 HIS CD2 C -20.221 -13.909 -26.711 1.00 . A A . 120 HIS CD2 1 1 20 52853 1 1 120 HIS CE1 C -20.798 -11.838 -26.248 1.00 . A A . 120 HIS CE1 1 1 20 52854 1 1 120 HIS CG C -21.073 -13.912 -25.642 1.00 . A A . 120 HIS CG 1 1 20 52855 1 1 120 HIS H H -22.302 -15.631 -27.223 1.00 . A A . 120 HIS H 1 1 20 52856 1 1 120 HIS HA H -20.193 -16.630 -25.559 1.00 . A A . 120 HIS HA 1 1 20 52857 1 1 120 HIS HB2 H -22.634 -15.028 -24.760 1.00 . A A . 120 HIS HB2 1 1 20 52858 1 1 120 HIS HB3 H -21.094 -15.117 -23.898 1.00 . A A . 120 HIS HB3 1 1 20 52859 1 1 120 HIS HD2 H -19.763 -14.766 -27.179 1.00 . A A . 120 HIS HD2 1 1 20 52860 1 1 120 HIS HE1 H -20.865 -10.761 -26.300 1.00 . A A . 120 HIS HE1 1 1 20 52861 1 1 120 HIS HE2 H -19.496 -12.260 -27.844 1.00 . A A . 120 HIS HE2 1 1 20 52862 1 1 120 HIS N N -21.778 -16.438 -26.907 1.00 . A A . 120 HIS N 1 1 20 52863 1 1 120 HIS ND1 N -21.438 -12.595 -25.346 1.00 . A A . 120 HIS ND1 1 1 20 52864 1 1 120 HIS NE2 N -20.064 -12.597 -27.080 1.00 . A A . 120 HIS NE2 1 1 20 52865 1 1 120 HIS O O -21.282 -18.262 -23.978 1.00 . A A . 120 HIS O 1 1 20 52866 1 1 121 LYS C C -23.342 -20.227 -24.729 1.00 . A A . 121 LYS C 1 1 20 52867 1 1 121 LYS CA C -23.971 -18.892 -24.337 1.00 . A A . 121 LYS CA 1 1 20 52868 1 1 121 LYS CB C -25.446 -18.891 -24.762 1.00 . A A . 121 LYS CB 1 1 20 52869 1 1 121 LYS CD C -27.712 -17.879 -24.613 1.00 . A A . 121 LYS CD 1 1 20 52870 1 1 121 LYS CE C -28.591 -16.769 -24.036 1.00 . A A . 121 LYS CE 1 1 20 52871 1 1 121 LYS CG C -26.233 -17.669 -24.276 1.00 . A A . 121 LYS CG 1 1 20 52872 1 1 121 LYS H H -23.749 -17.185 -25.606 1.00 . A A . 121 LYS H 1 1 20 52873 1 1 121 LYS HA H -23.919 -18.781 -23.253 1.00 . A A . 121 LYS HA 1 1 20 52874 1 1 121 LYS HB2 H -25.508 -18.953 -25.848 1.00 . A A . 121 LYS HB2 1 1 20 52875 1 1 121 LYS HB3 H -25.916 -19.780 -24.345 1.00 . A A . 121 LYS HB3 1 1 20 52876 1 1 121 LYS HD2 H -27.835 -17.921 -25.696 1.00 . A A . 121 LYS HD2 1 1 20 52877 1 1 121 LYS HD3 H -28.038 -18.827 -24.190 1.00 . A A . 121 LYS HD3 1 1 20 52878 1 1 121 LYS HE2 H -29.638 -17.031 -24.209 1.00 . A A . 121 LYS HE2 1 1 20 52879 1 1 121 LYS HE3 H -28.424 -16.697 -22.962 1.00 . A A . 121 LYS HE3 1 1 20 52880 1 1 121 LYS HG2 H -26.114 -17.554 -23.200 1.00 . A A . 121 LYS HG2 1 1 20 52881 1 1 121 LYS HG3 H -25.871 -16.771 -24.771 1.00 . A A . 121 LYS HG3 1 1 20 52882 1 1 121 LYS HZ1 H -27.370 -15.177 -24.482 1.00 . A A . 121 LYS HZ1 1 1 20 52883 1 1 121 LYS HZ2 H -28.482 -15.516 -25.659 1.00 . A A . 121 LYS HZ2 1 1 20 52884 1 1 121 LYS HZ3 H -28.945 -14.769 -24.264 1.00 . A A . 121 LYS HZ3 1 1 20 52885 1 1 121 LYS N N -23.249 -17.800 -24.980 1.00 . A A . 121 LYS N 1 1 20 52886 1 1 121 LYS NZ N -28.326 -15.462 -24.660 1.00 . A A . 121 LYS NZ 1 1 20 52887 1 1 121 LYS O O -23.276 -21.141 -23.912 1.00 . A A . 121 LYS O 1 1 20 52888 1 1 122 GLU C C -20.977 -21.872 -25.748 1.00 . A A . 122 GLU C 1 1 20 52889 1 1 122 GLU CA C -22.282 -21.568 -26.480 1.00 . A A . 122 GLU CA 1 1 20 52890 1 1 122 GLU CB C -22.044 -21.436 -27.989 1.00 . A A . 122 GLU CB 1 1 20 52891 1 1 122 GLU CD C -20.731 -22.384 -29.937 1.00 . A A . 122 GLU CD 1 1 20 52892 1 1 122 GLU CG C -21.366 -22.674 -28.576 1.00 . A A . 122 GLU CG 1 1 20 52893 1 1 122 GLU H H -22.943 -19.550 -26.606 1.00 . A A . 122 GLU H 1 1 20 52894 1 1 122 GLU HA H -22.972 -22.393 -26.310 1.00 . A A . 122 GLU HA 1 1 20 52895 1 1 122 GLU HB2 H -22.992 -21.261 -28.499 1.00 . A A . 122 GLU HB2 1 1 20 52896 1 1 122 GLU HB3 H -21.399 -20.577 -28.153 1.00 . A A . 122 GLU HB3 1 1 20 52897 1 1 122 GLU HG2 H -20.570 -23.003 -27.906 1.00 . A A . 122 GLU HG2 1 1 20 52898 1 1 122 GLU HG3 H -22.097 -23.477 -28.673 1.00 . A A . 122 GLU HG3 1 1 20 52899 1 1 122 GLU N N -22.878 -20.343 -25.977 1.00 . A A . 122 GLU N 1 1 20 52900 1 1 122 GLU O O -20.736 -23.019 -25.373 1.00 . A A . 122 GLU O 1 1 20 52901 1 1 122 GLU OE1 O -20.105 -21.307 -30.067 1.00 . A A . 122 GLU OE1 1 1 20 52902 1 1 122 GLU OE2 O -20.879 -23.245 -30.832 1.00 . A A . 122 GLU OE2 1 1 20 52903 1 1 123 LYS C C -19.107 -21.424 -23.392 1.00 . A A . 123 LYS C 1 1 20 52904 1 1 123 LYS CA C -18.864 -21.076 -24.857 1.00 . A A . 123 LYS CA 1 1 20 52905 1 1 123 LYS CB C -17.963 -19.842 -24.978 1.00 . A A . 123 LYS CB 1 1 20 52906 1 1 123 LYS CD C -18.109 -19.584 -27.498 1.00 . A A . 123 LYS CD 1 1 20 52907 1 1 123 LYS CE C -17.314 -19.598 -28.802 1.00 . A A . 123 LYS CE 1 1 20 52908 1 1 123 LYS CG C -17.188 -19.816 -26.304 1.00 . A A . 123 LYS CG 1 1 20 52909 1 1 123 LYS H H -20.368 -19.923 -25.856 1.00 . A A . 123 LYS H 1 1 20 52910 1 1 123 LYS HA H -18.355 -21.920 -25.316 1.00 . A A . 123 LYS HA 1 1 20 52911 1 1 123 LYS HB2 H -18.562 -18.937 -24.871 1.00 . A A . 123 LYS HB2 1 1 20 52912 1 1 123 LYS HB3 H -17.230 -19.872 -24.171 1.00 . A A . 123 LYS HB3 1 1 20 52913 1 1 123 LYS HD2 H -18.859 -20.369 -27.544 1.00 . A A . 123 LYS HD2 1 1 20 52914 1 1 123 LYS HD3 H -18.593 -18.613 -27.391 1.00 . A A . 123 LYS HD3 1 1 20 52915 1 1 123 LYS HE2 H -16.593 -18.780 -28.791 1.00 . A A . 123 LYS HE2 1 1 20 52916 1 1 123 LYS HE3 H -16.776 -20.543 -28.884 1.00 . A A . 123 LYS HE3 1 1 20 52917 1 1 123 LYS HG2 H -16.452 -19.014 -26.265 1.00 . A A . 123 LYS HG2 1 1 20 52918 1 1 123 LYS HG3 H -16.666 -20.763 -26.430 1.00 . A A . 123 LYS HG3 1 1 20 52919 1 1 123 LYS HZ1 H -18.882 -20.214 -29.974 1.00 . A A . 123 LYS HZ1 1 1 20 52920 1 1 123 LYS HZ2 H -18.723 -18.582 -29.888 1.00 . A A . 123 LYS HZ2 1 1 20 52921 1 1 123 LYS HZ3 H -17.685 -19.459 -30.819 1.00 . A A . 123 LYS HZ3 1 1 20 52922 1 1 123 LYS N N -20.132 -20.855 -25.539 1.00 . A A . 123 LYS N 1 1 20 52923 1 1 123 LYS NZ N -18.215 -19.449 -29.960 1.00 . A A . 123 LYS NZ 1 1 20 52924 1 1 123 LYS O O -18.319 -22.153 -22.796 1.00 . A A . 123 LYS O 1 1 20 52925 1 1 124 ILE C C -21.003 -22.689 -21.342 1.00 . A A . 124 ILE C 1 1 20 52926 1 1 124 ILE CA C -20.495 -21.252 -21.414 1.00 . A A . 124 ILE CA 1 1 20 52927 1 1 124 ILE CB C -21.546 -20.282 -20.870 1.00 . A A . 124 ILE CB 1 1 20 52928 1 1 124 ILE CD1 C -22.076 -17.812 -20.783 1.00 . A A . 124 ILE CD1 1 1 20 52929 1 1 124 ILE CG1 C -20.968 -18.859 -20.873 1.00 . A A . 124 ILE CG1 1 1 20 52930 1 1 124 ILE CG2 C -21.950 -20.682 -19.448 1.00 . A A . 124 ILE CG2 1 1 20 52931 1 1 124 ILE H H -20.805 -20.296 -23.296 1.00 . A A . 124 ILE H 1 1 20 52932 1 1 124 ILE HA H -19.586 -21.172 -20.810 1.00 . A A . 124 ILE HA 1 1 20 52933 1 1 124 ILE HB H -22.433 -20.331 -21.510 1.00 . A A . 124 ILE HB 1 1 20 52934 1 1 124 ILE HD11 H -21.636 -16.818 -20.838 1.00 . A A . 124 ILE HD11 1 1 20 52935 1 1 124 ILE HD12 H -22.767 -17.944 -21.616 1.00 . A A . 124 ILE HD12 1 1 20 52936 1 1 124 ILE HD13 H -22.612 -17.916 -19.841 1.00 . A A . 124 ILE HD13 1 1 20 52937 1 1 124 ILE HG12 H -20.279 -18.743 -20.038 1.00 . A A . 124 ILE HG12 1 1 20 52938 1 1 124 ILE HG13 H -20.416 -18.691 -21.794 1.00 . A A . 124 ILE HG13 1 1 20 52939 1 1 124 ILE HG21 H -21.062 -20.762 -18.818 1.00 . A A . 124 ILE HG21 1 1 20 52940 1 1 124 ILE HG22 H -22.623 -19.936 -19.031 1.00 . A A . 124 ILE HG22 1 1 20 52941 1 1 124 ILE HG23 H -22.465 -21.643 -19.463 1.00 . A A . 124 ILE HG23 1 1 20 52942 1 1 124 ILE N N -20.188 -20.918 -22.793 1.00 . A A . 124 ILE N 1 1 20 52943 1 1 124 ILE O O -20.656 -23.414 -20.414 1.00 . A A . 124 ILE O 1 1 20 52944 1 1 125 ARG C C -21.208 -25.489 -22.434 1.00 . A A . 125 ARG C 1 1 20 52945 1 1 125 ARG CA C -22.330 -24.472 -22.326 1.00 . A A . 125 ARG CA 1 1 20 52946 1 1 125 ARG CB C -23.326 -24.637 -23.476 1.00 . A A . 125 ARG CB 1 1 20 52947 1 1 125 ARG CD C -25.338 -24.605 -21.941 1.00 . A A . 125 ARG CD 1 1 20 52948 1 1 125 ARG CG C -24.655 -23.953 -23.144 1.00 . A A . 125 ARG CG 1 1 20 52949 1 1 125 ARG CZ C -24.992 -27.078 -21.793 1.00 . A A . 125 ARG CZ 1 1 20 52950 1 1 125 ARG H H -22.105 -22.488 -23.054 1.00 . A A . 125 ARG H 1 1 20 52951 1 1 125 ARG HA H -22.833 -24.655 -21.381 1.00 . A A . 125 ARG HA 1 1 20 52952 1 1 125 ARG HB2 H -22.910 -24.202 -24.384 1.00 . A A . 125 ARG HB2 1 1 20 52953 1 1 125 ARG HB3 H -23.506 -25.699 -23.651 1.00 . A A . 125 ARG HB3 1 1 20 52954 1 1 125 ARG HD2 H -24.696 -24.528 -21.065 1.00 . A A . 125 ARG HD2 1 1 20 52955 1 1 125 ARG HD3 H -26.244 -24.041 -21.735 1.00 . A A . 125 ARG HD3 1 1 20 52956 1 1 125 ARG HE H -26.490 -26.168 -22.801 1.00 . A A . 125 ARG HE 1 1 20 52957 1 1 125 ARG HG2 H -24.479 -22.903 -22.923 1.00 . A A . 125 ARG HG2 1 1 20 52958 1 1 125 ARG HG3 H -25.316 -24.021 -24.008 1.00 . A A . 125 ARG HG3 1 1 20 52959 1 1 125 ARG HH11 H -23.707 -26.045 -20.607 1.00 . A A . 125 ARG HH11 1 1 20 52960 1 1 125 ARG HH12 H -23.444 -27.778 -20.673 1.00 . A A . 125 ARG HH12 1 1 20 52961 1 1 125 ARG HH21 H -26.121 -28.437 -22.810 1.00 . A A . 125 ARG HH21 1 1 20 52962 1 1 125 ARG HH22 H -24.791 -29.096 -21.888 1.00 . A A . 125 ARG HH22 1 1 20 52963 1 1 125 ARG N N -21.820 -23.114 -22.311 1.00 . A A . 125 ARG N 1 1 20 52964 1 1 125 ARG NE N -25.675 -26.007 -22.226 1.00 . A A . 125 ARG NE 1 1 20 52965 1 1 125 ARG NH1 N -23.966 -26.952 -20.954 1.00 . A A . 125 ARG NH1 1 1 20 52966 1 1 125 ARG NH2 N -25.333 -28.301 -22.197 1.00 . A A . 125 ARG NH2 1 1 20 52967 1 1 125 ARG O O -21.249 -26.488 -21.717 1.00 . A A . 125 ARG O 1 1 20 52968 1 1 126 MET C C -18.374 -26.211 -22.029 1.00 . A A . 126 MET C 1 1 20 52969 1 1 126 MET CA C -19.120 -26.227 -23.360 1.00 . A A . 126 MET CA 1 1 20 52970 1 1 126 MET CB C -18.200 -25.937 -24.552 1.00 . A A . 126 MET CB 1 1 20 52971 1 1 126 MET CE C -15.076 -25.352 -25.461 1.00 . A A . 126 MET CE 1 1 20 52972 1 1 126 MET CG C -17.540 -24.563 -24.468 1.00 . A A . 126 MET CG 1 1 20 52973 1 1 126 MET H H -20.213 -24.458 -23.901 1.00 . A A . 126 MET H 1 1 20 52974 1 1 126 MET HA H -19.544 -27.222 -23.498 1.00 . A A . 126 MET HA 1 1 20 52975 1 1 126 MET HB2 H -17.425 -26.699 -24.590 1.00 . A A . 126 MET HB2 1 1 20 52976 1 1 126 MET HB3 H -18.781 -25.996 -25.475 1.00 . A A . 126 MET HB3 1 1 20 52977 1 1 126 MET HE1 H -14.272 -25.231 -26.187 1.00 . A A . 126 MET HE1 1 1 20 52978 1 1 126 MET HE2 H -14.687 -25.159 -24.462 1.00 . A A . 126 MET HE2 1 1 20 52979 1 1 126 MET HE3 H -15.456 -26.373 -25.512 1.00 . A A . 126 MET HE3 1 1 20 52980 1 1 126 MET HG2 H -18.328 -23.813 -24.464 1.00 . A A . 126 MET HG2 1 1 20 52981 1 1 126 MET HG3 H -16.976 -24.490 -23.538 1.00 . A A . 126 MET HG3 1 1 20 52982 1 1 126 MET N N -20.214 -25.272 -23.298 1.00 . A A . 126 MET N 1 1 20 52983 1 1 126 MET O O -17.965 -27.266 -21.552 1.00 . A A . 126 MET O 1 1 20 52984 1 1 126 MET SD S -16.410 -24.187 -25.834 1.00 . A A . 126 MET SD 1 1 20 52985 1 1 127 LEU C C -18.298 -25.689 -19.054 1.00 . A A . 127 LEU C 1 1 20 52986 1 1 127 LEU CA C -17.528 -24.929 -20.133 1.00 . A A . 127 LEU CA 1 1 20 52987 1 1 127 LEU CB C -17.410 -23.450 -19.753 1.00 . A A . 127 LEU CB 1 1 20 52988 1 1 127 LEU CD1 C -15.479 -23.111 -21.406 1.00 . A A . 127 LEU CD1 1 1 20 52989 1 1 127 LEU CD2 C -16.032 -21.384 -19.713 1.00 . A A . 127 LEU CD2 1 1 20 52990 1 1 127 LEU CG C -16.008 -22.885 -19.989 1.00 . A A . 127 LEU CG 1 1 20 52991 1 1 127 LEU H H -18.520 -24.178 -21.856 1.00 . A A . 127 LEU H 1 1 20 52992 1 1 127 LEU HA H -16.534 -25.363 -20.201 1.00 . A A . 127 LEU HA 1 1 20 52993 1 1 127 LEU HB2 H -18.135 -22.880 -20.328 1.00 . A A . 127 LEU HB2 1 1 20 52994 1 1 127 LEU HB3 H -17.641 -23.343 -18.694 1.00 . A A . 127 LEU HB3 1 1 20 52995 1 1 127 LEU HD11 H -16.134 -22.627 -22.129 1.00 . A A . 127 LEU HD11 1 1 20 52996 1 1 127 LEU HD12 H -14.480 -22.683 -21.486 1.00 . A A . 127 LEU HD12 1 1 20 52997 1 1 127 LEU HD13 H -15.430 -24.177 -21.614 1.00 . A A . 127 LEU HD13 1 1 20 52998 1 1 127 LEU HD21 H -16.392 -21.206 -18.699 1.00 . A A . 127 LEU HD21 1 1 20 52999 1 1 127 LEU HD22 H -15.027 -20.977 -19.816 1.00 . A A . 127 LEU HD22 1 1 20 53000 1 1 127 LEU HD23 H -16.698 -20.891 -20.424 1.00 . A A . 127 LEU HD23 1 1 20 53001 1 1 127 LEU HG H -15.331 -23.358 -19.287 1.00 . A A . 127 LEU HG 1 1 20 53002 1 1 127 LEU N N -18.194 -25.032 -21.422 1.00 . A A . 127 LEU N 1 1 20 53003 1 1 127 LEU O O -17.689 -26.400 -18.260 1.00 . A A . 127 LEU O 1 1 20 53004 1 1 128 LEU C C -20.346 -27.736 -18.109 1.00 . A A . 128 LEU C 1 1 20 53005 1 1 128 LEU CA C -20.411 -26.219 -17.974 1.00 . A A . 128 LEU CA 1 1 20 53006 1 1 128 LEU CB C -21.866 -25.759 -18.060 1.00 . A A . 128 LEU CB 1 1 20 53007 1 1 128 LEU CD1 C -23.496 -23.883 -17.869 1.00 . A A . 128 LEU CD1 1 1 20 53008 1 1 128 LEU CD2 C -21.737 -24.149 -16.133 1.00 . A A . 128 LEU CD2 1 1 20 53009 1 1 128 LEU CG C -22.047 -24.303 -17.620 1.00 . A A . 128 LEU CG 1 1 20 53010 1 1 128 LEU H H -20.104 -24.987 -19.693 1.00 . A A . 128 LEU H 1 1 20 53011 1 1 128 LEU HA H -20.003 -25.957 -17.001 1.00 . A A . 128 LEU HA 1 1 20 53012 1 1 128 LEU HB2 H -22.208 -25.869 -19.089 1.00 . A A . 128 LEU HB2 1 1 20 53013 1 1 128 LEU HB3 H -22.479 -26.395 -17.419 1.00 . A A . 128 LEU HB3 1 1 20 53014 1 1 128 LEU HD11 H -24.168 -24.526 -17.301 1.00 . A A . 128 LEU HD11 1 1 20 53015 1 1 128 LEU HD12 H -23.633 -22.848 -17.553 1.00 . A A . 128 LEU HD12 1 1 20 53016 1 1 128 LEU HD13 H -23.721 -23.963 -18.933 1.00 . A A . 128 LEU HD13 1 1 20 53017 1 1 128 LEU HD21 H -20.697 -24.396 -15.943 1.00 . A A . 128 LEU HD21 1 1 20 53018 1 1 128 LEU HD22 H -21.909 -23.117 -15.834 1.00 . A A . 128 LEU HD22 1 1 20 53019 1 1 128 LEU HD23 H -22.378 -24.809 -15.551 1.00 . A A . 128 LEU HD23 1 1 20 53020 1 1 128 LEU HG H -21.385 -23.654 -18.187 1.00 . A A . 128 LEU HG 1 1 20 53021 1 1 128 LEU N N -19.626 -25.558 -19.007 1.00 . A A . 128 LEU N 1 1 20 53022 1 1 128 LEU O O -20.395 -28.439 -17.101 1.00 . A A . 128 LEU O 1 1 20 53023 1 1 129 ASP C C -18.688 -30.136 -19.155 1.00 . A A . 129 ASP C 1 1 20 53024 1 1 129 ASP CA C -20.107 -29.693 -19.515 1.00 . A A . 129 ASP CA 1 1 20 53025 1 1 129 ASP CB C -20.527 -30.065 -20.939 1.00 . A A . 129 ASP CB 1 1 20 53026 1 1 129 ASP CG C -21.974 -29.658 -21.237 1.00 . A A . 129 ASP CG 1 1 20 53027 1 1 129 ASP H H -20.244 -27.659 -20.145 1.00 . A A . 129 ASP H 1 1 20 53028 1 1 129 ASP HA H -20.783 -30.202 -18.831 1.00 . A A . 129 ASP HA 1 1 20 53029 1 1 129 ASP HB2 H -19.864 -29.563 -21.647 1.00 . A A . 129 ASP HB2 1 1 20 53030 1 1 129 ASP HB3 H -20.430 -31.143 -21.064 1.00 . A A . 129 ASP HB3 1 1 20 53031 1 1 129 ASP N N -20.238 -28.258 -19.330 1.00 . A A . 129 ASP N 1 1 20 53032 1 1 129 ASP O O -18.499 -31.225 -18.612 1.00 . A A . 129 ASP O 1 1 20 53033 1 1 129 ASP OD1 O -22.366 -29.758 -22.420 1.00 . A A . 129 ASP OD1 1 1 20 53034 1 1 129 ASP OD2 O -22.682 -29.249 -20.287 1.00 . A A . 129 ASP OD2 1 1 20 53035 1 1 130 ILE C C -16.225 -29.592 -17.531 1.00 . A A . 130 ILE C 1 1 20 53036 1 1 130 ILE CA C -16.318 -29.564 -19.055 1.00 . A A . 130 ILE CA 1 1 20 53037 1 1 130 ILE CB C -15.401 -28.503 -19.678 1.00 . A A . 130 ILE CB 1 1 20 53038 1 1 130 ILE CD1 C -14.870 -27.383 -21.848 1.00 . A A . 130 ILE CD1 1 1 20 53039 1 1 130 ILE CG1 C -15.362 -28.671 -21.198 1.00 . A A . 130 ILE CG1 1 1 20 53040 1 1 130 ILE CG2 C -13.974 -28.615 -19.146 1.00 . A A . 130 ILE CG2 1 1 20 53041 1 1 130 ILE H H -17.885 -28.447 -19.963 1.00 . A A . 130 ILE H 1 1 20 53042 1 1 130 ILE HA H -15.997 -30.530 -19.426 1.00 . A A . 130 ILE HA 1 1 20 53043 1 1 130 ILE HB H -15.794 -27.517 -19.428 1.00 . A A . 130 ILE HB 1 1 20 53044 1 1 130 ILE HD11 H -15.518 -26.558 -21.554 1.00 . A A . 130 ILE HD11 1 1 20 53045 1 1 130 ILE HD12 H -13.854 -27.183 -21.512 1.00 . A A . 130 ILE HD12 1 1 20 53046 1 1 130 ILE HD13 H -14.885 -27.492 -22.932 1.00 . A A . 130 ILE HD13 1 1 20 53047 1 1 130 ILE HG12 H -14.694 -29.490 -21.460 1.00 . A A . 130 ILE HG12 1 1 20 53048 1 1 130 ILE HG13 H -16.356 -28.905 -21.576 1.00 . A A . 130 ILE HG13 1 1 20 53049 1 1 130 ILE HG21 H -13.364 -27.797 -19.529 1.00 . A A . 130 ILE HG21 1 1 20 53050 1 1 130 ILE HG22 H -13.990 -28.557 -18.064 1.00 . A A . 130 ILE HG22 1 1 20 53051 1 1 130 ILE HG23 H -13.536 -29.561 -19.450 1.00 . A A . 130 ILE HG23 1 1 20 53052 1 1 130 ILE N N -17.692 -29.299 -19.450 1.00 . A A . 130 ILE N 1 1 20 53053 1 1 130 ILE O O -15.427 -30.341 -16.966 1.00 . A A . 130 ILE O 1 1 20 53054 1 1 131 TRP C C -17.639 -30.015 -14.801 1.00 . A A . 131 TRP C 1 1 20 53055 1 1 131 TRP CA C -17.029 -28.754 -15.400 1.00 . A A . 131 TRP CA 1 1 20 53056 1 1 131 TRP CB C -17.775 -27.522 -14.882 1.00 . A A . 131 TRP CB 1 1 20 53057 1 1 131 TRP CD1 C -16.062 -25.997 -15.955 1.00 . A A . 131 TRP CD1 1 1 20 53058 1 1 131 TRP CD2 C -17.655 -24.864 -14.861 1.00 . A A . 131 TRP CD2 1 1 20 53059 1 1 131 TRP CE2 C -16.772 -23.896 -15.418 1.00 . A A . 131 TRP CE2 1 1 20 53060 1 1 131 TRP CE3 C -18.747 -24.377 -14.120 1.00 . A A . 131 TRP CE3 1 1 20 53061 1 1 131 TRP CG C -17.179 -26.196 -15.224 1.00 . A A . 131 TRP CG 1 1 20 53062 1 1 131 TRP CH2 C -18.060 -22.072 -14.514 1.00 . A A . 131 TRP CH2 1 1 20 53063 1 1 131 TRP CZ2 C -16.962 -22.521 -15.254 1.00 . A A . 131 TRP CZ2 1 1 20 53064 1 1 131 TRP CZ3 C -18.948 -22.998 -13.946 1.00 . A A . 131 TRP CZ3 1 1 20 53065 1 1 131 TRP H H -17.671 -28.162 -17.352 1.00 . A A . 131 TRP H 1 1 20 53066 1 1 131 TRP HA H -15.988 -28.711 -15.087 1.00 . A A . 131 TRP HA 1 1 20 53067 1 1 131 TRP HB2 H -18.796 -27.551 -15.269 1.00 . A A . 131 TRP HB2 1 1 20 53068 1 1 131 TRP HB3 H -17.831 -27.590 -13.797 1.00 . A A . 131 TRP HB3 1 1 20 53069 1 1 131 TRP HD1 H -15.448 -26.774 -16.388 1.00 . A A . 131 TRP HD1 1 1 20 53070 1 1 131 TRP HE1 H -15.032 -24.298 -16.596 1.00 . A A . 131 TRP HE1 1 1 20 53071 1 1 131 TRP HE3 H -19.441 -25.078 -13.679 1.00 . A A . 131 TRP HE3 1 1 20 53072 1 1 131 TRP HH2 H -18.226 -21.014 -14.377 1.00 . A A . 131 TRP HH2 1 1 20 53073 1 1 131 TRP HZ2 H -16.272 -21.823 -15.693 1.00 . A A . 131 TRP HZ2 1 1 20 53074 1 1 131 TRP HZ3 H -19.794 -22.650 -13.371 1.00 . A A . 131 TRP HZ3 1 1 20 53075 1 1 131 TRP N N -17.039 -28.777 -16.852 1.00 . A A . 131 TRP N 1 1 20 53076 1 1 131 TRP NE1 N -15.822 -24.649 -16.077 1.00 . A A . 131 TRP NE1 1 1 20 53077 1 1 131 TRP O O -17.110 -30.532 -13.815 1.00 . A A . 131 TRP O 1 1 20 53078 1 1 132 ASP C C -18.356 -32.918 -15.011 1.00 . A A . 132 ASP C 1 1 20 53079 1 1 132 ASP CA C -19.329 -31.750 -14.855 1.00 . A A . 132 ASP CA 1 1 20 53080 1 1 132 ASP CB C -20.644 -32.064 -15.577 1.00 . A A . 132 ASP CB 1 1 20 53081 1 1 132 ASP CG C -21.728 -31.004 -15.396 1.00 . A A . 132 ASP CG 1 1 20 53082 1 1 132 ASP H H -19.166 -30.063 -16.161 1.00 . A A . 132 ASP H 1 1 20 53083 1 1 132 ASP HA H -19.538 -31.620 -13.791 1.00 . A A . 132 ASP HA 1 1 20 53084 1 1 132 ASP HB2 H -20.441 -32.176 -16.643 1.00 . A A . 132 ASP HB2 1 1 20 53085 1 1 132 ASP HB3 H -21.020 -33.015 -15.194 1.00 . A A . 132 ASP HB3 1 1 20 53086 1 1 132 ASP N N -18.735 -30.525 -15.369 1.00 . A A . 132 ASP N 1 1 20 53087 1 1 132 ASP O O -18.353 -33.835 -14.195 1.00 . A A . 132 ASP O 1 1 20 53088 1 1 132 ASP OD1 O -22.845 -31.255 -15.905 1.00 . A A . 132 ASP OD1 1 1 20 53089 1 1 132 ASP OD2 O -21.451 -29.962 -14.761 1.00 . A A . 132 ASP OD2 1 1 20 53090 1 1 133 ARG C C -15.360 -33.787 -15.336 1.00 . A A . 133 ARG C 1 1 20 53091 1 1 133 ARG CA C -16.525 -33.901 -16.319 1.00 . A A . 133 ARG CA 1 1 20 53092 1 1 133 ARG CB C -16.043 -33.730 -17.757 1.00 . A A . 133 ARG CB 1 1 20 53093 1 1 133 ARG CD C -17.017 -33.254 -20.021 1.00 . A A . 133 ARG CD 1 1 20 53094 1 1 133 ARG CG C -17.176 -34.047 -18.727 1.00 . A A . 133 ARG CG 1 1 20 53095 1 1 133 ARG CZ C -16.174 -33.585 -22.315 1.00 . A A . 133 ARG CZ 1 1 20 53096 1 1 133 ARG H H -17.601 -32.109 -16.716 1.00 . A A . 133 ARG H 1 1 20 53097 1 1 133 ARG HA H -16.973 -34.885 -16.204 1.00 . A A . 133 ARG HA 1 1 20 53098 1 1 133 ARG HB2 H -15.755 -32.690 -17.885 1.00 . A A . 133 ARG HB2 1 1 20 53099 1 1 133 ARG HB3 H -15.193 -34.384 -17.955 1.00 . A A . 133 ARG HB3 1 1 20 53100 1 1 133 ARG HD2 H -18.011 -33.061 -20.426 1.00 . A A . 133 ARG HD2 1 1 20 53101 1 1 133 ARG HD3 H -16.555 -32.293 -19.786 1.00 . A A . 133 ARG HD3 1 1 20 53102 1 1 133 ARG HE H -15.692 -34.781 -20.743 1.00 . A A . 133 ARG HE 1 1 20 53103 1 1 133 ARG HG2 H -17.203 -35.116 -18.930 1.00 . A A . 133 ARG HG2 1 1 20 53104 1 1 133 ARG HG3 H -18.113 -33.747 -18.265 1.00 . A A . 133 ARG HG3 1 1 20 53105 1 1 133 ARG HH11 H -17.331 -31.933 -22.057 1.00 . A A . 133 ARG HH11 1 1 20 53106 1 1 133 ARG HH12 H -16.775 -32.210 -23.689 1.00 . A A . 133 ARG HH12 1 1 20 53107 1 1 133 ARG HH21 H -15.009 -35.145 -22.929 1.00 . A A . 133 ARG HH21 1 1 20 53108 1 1 133 ARG HH22 H -15.439 -33.992 -24.172 1.00 . A A . 133 ARG HH22 1 1 20 53109 1 1 133 ARG N N -17.530 -32.878 -16.063 1.00 . A A . 133 ARG N 1 1 20 53110 1 1 133 ARG NE N -16.222 -33.966 -21.032 1.00 . A A . 133 ARG NE 1 1 20 53111 1 1 133 ARG NH1 N -16.812 -32.486 -22.722 1.00 . A A . 133 ARG NH1 1 1 20 53112 1 1 133 ARG NH2 N -15.488 -34.294 -23.211 1.00 . A A . 133 ARG NH2 1 1 20 53113 1 1 133 ARG O O -14.726 -34.793 -15.023 1.00 . A A . 133 ARG O 1 1 20 53114 1 1 134 SER C C -14.594 -32.845 -12.444 1.00 . A A . 134 SER C 1 1 20 53115 1 1 134 SER CA C -14.069 -32.375 -13.804 1.00 . A A . 134 SER CA 1 1 20 53116 1 1 134 SER CB C -13.674 -30.897 -13.763 1.00 . A A . 134 SER CB 1 1 20 53117 1 1 134 SER H H -15.564 -31.763 -15.200 1.00 . A A . 134 SER H 1 1 20 53118 1 1 134 SER HA H -13.182 -32.960 -14.046 1.00 . A A . 134 SER HA 1 1 20 53119 1 1 134 SER HB2 H -13.100 -30.656 -14.661 1.00 . A A . 134 SER HB2 1 1 20 53120 1 1 134 SER HB3 H -14.578 -30.292 -13.753 1.00 . A A . 134 SER HB3 1 1 20 53121 1 1 134 SER HG H -12.062 -31.055 -12.625 1.00 . A A . 134 SER HG 1 1 20 53122 1 1 134 SER N N -15.072 -32.575 -14.845 1.00 . A A . 134 SER N 1 1 20 53123 1 1 134 SER O O -13.817 -33.015 -11.507 1.00 . A A . 134 SER O 1 1 20 53124 1 1 134 SER OG O -12.910 -30.584 -12.612 1.00 . A A . 134 SER OG 1 1 20 53125 1 1 135 GLY C C -17.007 -32.349 -10.221 1.00 . A A . 135 GLY C 1 1 20 53126 1 1 135 GLY CA C -16.511 -33.511 -11.079 1.00 . A A . 135 GLY CA 1 1 20 53127 1 1 135 GLY H H -16.517 -32.906 -13.115 1.00 . A A . 135 GLY H 1 1 20 53128 1 1 135 GLY HA2 H -17.358 -34.159 -11.312 1.00 . A A . 135 GLY HA2 1 1 20 53129 1 1 135 GLY HA3 H -15.778 -34.082 -10.513 1.00 . A A . 135 GLY HA3 1 1 20 53130 1 1 135 GLY N N -15.909 -33.059 -12.324 1.00 . A A . 135 GLY N 1 1 20 53131 1 1 135 GLY O O -17.393 -32.564 -9.073 1.00 . A A . 135 GLY O 1 1 20 53132 1 1 136 LEU C C -19.037 -30.133 -9.872 1.00 . A A . 136 LEU C 1 1 20 53133 1 1 136 LEU CA C -17.533 -29.966 -10.070 1.00 . A A . 136 LEU CA 1 1 20 53134 1 1 136 LEU CB C -17.246 -28.697 -10.884 1.00 . A A . 136 LEU CB 1 1 20 53135 1 1 136 LEU CD1 C -15.475 -27.308 -11.968 1.00 . A A . 136 LEU CD1 1 1 20 53136 1 1 136 LEU CD2 C -15.393 -27.693 -9.525 1.00 . A A . 136 LEU CD2 1 1 20 53137 1 1 136 LEU CG C -15.761 -28.325 -10.866 1.00 . A A . 136 LEU CG 1 1 20 53138 1 1 136 LEU H H -16.617 -30.994 -11.693 1.00 . A A . 136 LEU H 1 1 20 53139 1 1 136 LEU HA H -17.064 -29.878 -9.091 1.00 . A A . 136 LEU HA 1 1 20 53140 1 1 136 LEU HB2 H -17.564 -28.874 -11.914 1.00 . A A . 136 LEU HB2 1 1 20 53141 1 1 136 LEU HB3 H -17.819 -27.866 -10.478 1.00 . A A . 136 LEU HB3 1 1 20 53142 1 1 136 LEU HD11 H -16.115 -26.437 -11.831 1.00 . A A . 136 LEU HD11 1 1 20 53143 1 1 136 LEU HD12 H -14.429 -27.001 -11.923 1.00 . A A . 136 LEU HD12 1 1 20 53144 1 1 136 LEU HD13 H -15.675 -27.759 -12.939 1.00 . A A . 136 LEU HD13 1 1 20 53145 1 1 136 LEU HD21 H -15.601 -28.389 -8.715 1.00 . A A . 136 LEU HD21 1 1 20 53146 1 1 136 LEU HD22 H -14.332 -27.442 -9.524 1.00 . A A . 136 LEU HD22 1 1 20 53147 1 1 136 LEU HD23 H -15.975 -26.788 -9.376 1.00 . A A . 136 LEU HD23 1 1 20 53148 1 1 136 LEU HG H -15.155 -29.213 -11.035 1.00 . A A . 136 LEU HG 1 1 20 53149 1 1 136 LEU N N -17.000 -31.127 -10.764 1.00 . A A . 136 LEU N 1 1 20 53150 1 1 136 LEU O O -19.664 -30.955 -10.542 1.00 . A A . 136 LEU O 1 1 20 53151 1 1 137 PHE C C -21.762 -29.048 -10.036 1.00 . A A . 137 PHE C 1 1 20 53152 1 1 137 PHE CA C -21.062 -29.426 -8.735 1.00 . A A . 137 PHE CA 1 1 20 53153 1 1 137 PHE CB C -21.471 -28.490 -7.597 1.00 . A A . 137 PHE CB 1 1 20 53154 1 1 137 PHE CD1 C -20.148 -29.980 -6.002 1.00 . A A . 137 PHE CD1 1 1 20 53155 1 1 137 PHE CD2 C -21.207 -27.970 -5.150 1.00 . A A . 137 PHE CD2 1 1 20 53156 1 1 137 PHE CE1 C -19.660 -30.263 -4.718 1.00 . A A . 137 PHE CE1 1 1 20 53157 1 1 137 PHE CE2 C -20.720 -28.256 -3.866 1.00 . A A . 137 PHE CE2 1 1 20 53158 1 1 137 PHE CG C -20.924 -28.828 -6.224 1.00 . A A . 137 PHE CG 1 1 20 53159 1 1 137 PHE CZ C -19.946 -29.403 -3.649 1.00 . A A . 137 PHE CZ 1 1 20 53160 1 1 137 PHE H H -19.080 -28.716 -8.403 1.00 . A A . 137 PHE H 1 1 20 53161 1 1 137 PHE HA H -21.337 -30.446 -8.466 1.00 . A A . 137 PHE HA 1 1 20 53162 1 1 137 PHE HB2 H -21.153 -27.478 -7.848 1.00 . A A . 137 PHE HB2 1 1 20 53163 1 1 137 PHE HB3 H -22.559 -28.494 -7.529 1.00 . A A . 137 PHE HB3 1 1 20 53164 1 1 137 PHE HD1 H -19.921 -30.654 -6.814 1.00 . A A . 137 PHE HD1 1 1 20 53165 1 1 137 PHE HD2 H -21.802 -27.083 -5.315 1.00 . A A . 137 PHE HD2 1 1 20 53166 1 1 137 PHE HE1 H -19.060 -31.147 -4.553 1.00 . A A . 137 PHE HE1 1 1 20 53167 1 1 137 PHE HE2 H -20.941 -27.592 -3.043 1.00 . A A . 137 PHE HE2 1 1 20 53168 1 1 137 PHE HZ H -19.569 -29.623 -2.661 1.00 . A A . 137 PHE HZ 1 1 20 53169 1 1 137 PHE N N -19.626 -29.360 -8.955 1.00 . A A . 137 PHE N 1 1 20 53170 1 1 137 PHE O O -21.590 -27.937 -10.539 1.00 . A A . 137 PHE O 1 1 20 53171 1 1 138 GLN C C -24.293 -28.738 -11.793 1.00 . A A . 138 GLN C 1 1 20 53172 1 1 138 GLN CA C -23.190 -29.788 -11.868 1.00 . A A . 138 GLN CA 1 1 20 53173 1 1 138 GLN CB C -23.767 -31.116 -12.366 1.00 . A A . 138 GLN CB 1 1 20 53174 1 1 138 GLN CD C -23.247 -33.481 -13.052 1.00 . A A . 138 GLN CD 1 1 20 53175 1 1 138 GLN CG C -22.720 -32.229 -12.362 1.00 . A A . 138 GLN CG 1 1 20 53176 1 1 138 GLN H H -22.716 -30.843 -10.089 1.00 . A A . 138 GLN H 1 1 20 53177 1 1 138 GLN HA H -22.432 -29.446 -12.572 1.00 . A A . 138 GLN HA 1 1 20 53178 1 1 138 GLN HB2 H -24.597 -31.413 -11.722 1.00 . A A . 138 GLN HB2 1 1 20 53179 1 1 138 GLN HB3 H -24.139 -30.974 -13.380 1.00 . A A . 138 GLN HB3 1 1 20 53180 1 1 138 GLN HE21 H -23.967 -34.180 -14.813 1.00 . A A . 138 GLN HE21 1 1 20 53181 1 1 138 GLN HE22 H -23.496 -32.489 -14.823 1.00 . A A . 138 GLN HE22 1 1 20 53182 1 1 138 GLN HG2 H -21.836 -31.884 -12.891 1.00 . A A . 138 GLN HG2 1 1 20 53183 1 1 138 GLN HG3 H -22.447 -32.472 -11.336 1.00 . A A . 138 GLN HG3 1 1 20 53184 1 1 138 GLN N N -22.552 -29.976 -10.578 1.00 . A A . 138 GLN N 1 1 20 53185 1 1 138 GLN NE2 N -23.599 -33.373 -14.332 1.00 . A A . 138 GLN NE2 1 1 20 53186 1 1 138 GLN O O -24.903 -28.536 -10.745 1.00 . A A . 138 GLN O 1 1 20 53187 1 1 138 GLN OE1 O -23.337 -34.540 -12.438 1.00 . A A . 138 GLN OE1 1 1 20 53188 1 1 139 LYS C C -26.964 -27.931 -12.895 1.00 . A A . 139 LYS C 1 1 20 53189 1 1 139 LYS CA C -25.662 -27.144 -13.033 1.00 . A A . 139 LYS CA 1 1 20 53190 1 1 139 LYS CB C -25.595 -26.337 -14.339 1.00 . A A . 139 LYS CB 1 1 20 53191 1 1 139 LYS CD C -24.437 -28.031 -15.871 1.00 . A A . 139 LYS CD 1 1 20 53192 1 1 139 LYS CE C -24.374 -28.453 -17.339 1.00 . A A . 139 LYS CE 1 1 20 53193 1 1 139 LYS CG C -25.673 -27.162 -15.633 1.00 . A A . 139 LYS CG 1 1 20 53194 1 1 139 LYS H H -23.952 -28.207 -13.727 1.00 . A A . 139 LYS H 1 1 20 53195 1 1 139 LYS HA H -25.605 -26.442 -12.201 1.00 . A A . 139 LYS HA 1 1 20 53196 1 1 139 LYS HB2 H -26.427 -25.634 -14.336 1.00 . A A . 139 LYS HB2 1 1 20 53197 1 1 139 LYS HB3 H -24.672 -25.760 -14.349 1.00 . A A . 139 LYS HB3 1 1 20 53198 1 1 139 LYS HD2 H -23.540 -27.461 -15.625 1.00 . A A . 139 LYS HD2 1 1 20 53199 1 1 139 LYS HD3 H -24.493 -28.923 -15.245 1.00 . A A . 139 LYS HD3 1 1 20 53200 1 1 139 LYS HE2 H -25.256 -29.046 -17.580 1.00 . A A . 139 LYS HE2 1 1 20 53201 1 1 139 LYS HE3 H -24.366 -27.559 -17.965 1.00 . A A . 139 LYS HE3 1 1 20 53202 1 1 139 LYS HG2 H -26.564 -27.791 -15.619 1.00 . A A . 139 LYS HG2 1 1 20 53203 1 1 139 LYS HG3 H -25.761 -26.462 -16.466 1.00 . A A . 139 LYS HG3 1 1 20 53204 1 1 139 LYS HZ1 H -22.340 -28.741 -17.309 1.00 . A A . 139 LYS HZ1 1 1 20 53205 1 1 139 LYS HZ2 H -23.204 -30.116 -17.091 1.00 . A A . 139 LYS HZ2 1 1 20 53206 1 1 139 LYS HZ3 H -23.088 -29.434 -18.605 1.00 . A A . 139 LYS HZ3 1 1 20 53207 1 1 139 LYS N N -24.545 -28.069 -12.922 1.00 . A A . 139 LYS N 1 1 20 53208 1 1 139 LYS NZ N -23.162 -29.245 -17.610 1.00 . A A . 139 LYS NZ 1 1 20 53209 1 1 139 LYS O O -27.027 -29.101 -13.270 1.00 . A A . 139 LYS O 1 1 20 53210 1 1 140 SER C C -30.443 -27.026 -12.236 1.00 . A A . 140 SER C 1 1 20 53211 1 1 140 SER CA C -29.256 -27.962 -12.048 1.00 . A A . 140 SER CA 1 1 20 53212 1 1 140 SER CB C -29.185 -28.502 -10.617 1.00 . A A . 140 SER CB 1 1 20 53213 1 1 140 SER H H -27.934 -26.302 -12.146 1.00 . A A . 140 SER H 1 1 20 53214 1 1 140 SER HA H -29.382 -28.810 -12.723 1.00 . A A . 140 SER HA 1 1 20 53215 1 1 140 SER HB2 H -28.333 -29.178 -10.529 1.00 . A A . 140 SER HB2 1 1 20 53216 1 1 140 SER HB3 H -29.057 -27.674 -9.921 1.00 . A A . 140 SER HB3 1 1 20 53217 1 1 140 SER HG H -30.294 -29.521 -9.392 1.00 . A A . 140 SER HG 1 1 20 53218 1 1 140 SER N N -28.005 -27.288 -12.355 1.00 . A A . 140 SER N 1 1 20 53219 1 1 140 SER O O -30.258 -25.832 -12.464 1.00 . A A . 140 SER O 1 1 20 53220 1 1 140 SER OG O -30.368 -29.200 -10.294 1.00 . A A . 140 SER OG 1 1 20 53221 1 1 141 TYR C C -33.106 -26.457 -13.833 1.00 . A A . 141 TYR C 1 1 20 53222 1 1 141 TYR CA C -32.940 -26.937 -12.390 1.00 . A A . 141 TYR CA 1 1 20 53223 1 1 141 TYR CB C -33.159 -25.802 -11.385 1.00 . A A . 141 TYR CB 1 1 20 53224 1 1 141 TYR CD1 C -31.758 -25.813 -9.288 1.00 . A A . 141 TYR CD1 1 1 20 53225 1 1 141 TYR CD2 C -33.894 -26.971 -9.269 1.00 . A A . 141 TYR CD2 1 1 20 53226 1 1 141 TYR CE1 C -31.542 -26.182 -7.951 1.00 . A A . 141 TYR CE1 1 1 20 53227 1 1 141 TYR CE2 C -33.685 -27.346 -7.935 1.00 . A A . 141 TYR CE2 1 1 20 53228 1 1 141 TYR CG C -32.931 -26.207 -9.946 1.00 . A A . 141 TYR CG 1 1 20 53229 1 1 141 TYR CZ C -32.504 -26.952 -7.270 1.00 . A A . 141 TYR CZ 1 1 20 53230 1 1 141 TYR H H -31.689 -28.559 -11.868 1.00 . A A . 141 TYR H 1 1 20 53231 1 1 141 TYR HA H -33.716 -27.678 -12.209 1.00 . A A . 141 TYR HA 1 1 20 53232 1 1 141 TYR HB2 H -32.483 -24.979 -11.623 1.00 . A A . 141 TYR HB2 1 1 20 53233 1 1 141 TYR HB3 H -34.179 -25.436 -11.493 1.00 . A A . 141 TYR HB3 1 1 20 53234 1 1 141 TYR HD1 H -31.017 -25.222 -9.805 1.00 . A A . 141 TYR HD1 1 1 20 53235 1 1 141 TYR HD2 H -34.799 -27.274 -9.777 1.00 . A A . 141 TYR HD2 1 1 20 53236 1 1 141 TYR HE1 H -30.637 -25.878 -7.446 1.00 . A A . 141 TYR HE1 1 1 20 53237 1 1 141 TYR HE2 H -34.427 -27.937 -7.419 1.00 . A A . 141 TYR HE2 1 1 20 53238 1 1 141 TYR HH H -33.017 -27.827 -5.606 1.00 . A A . 141 TYR HH 1 1 20 53239 1 1 141 TYR N N -31.654 -27.586 -12.140 1.00 . A A . 141 TYR N 1 1 20 53240 1 1 141 TYR O O -34.212 -26.512 -14.359 1.00 . A A . 141 TYR O 1 1 20 53241 1 1 141 TYR OH O -32.294 -27.315 -5.973 1.00 . A A . 141 TYR OH 1 1 20 53242 1 1 142 LEU C C -32.813 -24.350 -16.183 1.00 . A A . 142 LEU C 1 1 20 53243 1 1 142 LEU CA C -31.906 -25.535 -15.833 1.00 . A A . 142 LEU CA 1 1 20 53244 1 1 142 LEU CB C -32.118 -26.706 -16.798 1.00 . A A . 142 LEU CB 1 1 20 53245 1 1 142 LEU CD1 C -31.479 -29.012 -17.505 1.00 . A A . 142 LEU CD1 1 1 20 53246 1 1 142 LEU CD2 C -29.731 -27.510 -16.586 1.00 . A A . 142 LEU CD2 1 1 20 53247 1 1 142 LEU CG C -31.204 -27.899 -16.498 1.00 . A A . 142 LEU CG 1 1 20 53248 1 1 142 LEU H H -31.157 -25.967 -13.917 1.00 . A A . 142 LEU H 1 1 20 53249 1 1 142 LEU HA H -30.885 -25.185 -15.973 1.00 . A A . 142 LEU HA 1 1 20 53250 1 1 142 LEU HB2 H -33.156 -27.033 -16.742 1.00 . A A . 142 LEU HB2 1 1 20 53251 1 1 142 LEU HB3 H -31.924 -26.362 -17.814 1.00 . A A . 142 LEU HB3 1 1 20 53252 1 1 142 LEU HD11 H -31.251 -28.667 -18.513 1.00 . A A . 142 LEU HD11 1 1 20 53253 1 1 142 LEU HD12 H -30.860 -29.879 -17.271 1.00 . A A . 142 LEU HD12 1 1 20 53254 1 1 142 LEU HD13 H -32.529 -29.299 -17.451 1.00 . A A . 142 LEU HD13 1 1 20 53255 1 1 142 LEU HD21 H -29.116 -28.397 -16.429 1.00 . A A . 142 LEU HD21 1 1 20 53256 1 1 142 LEU HD22 H -29.518 -27.093 -17.570 1.00 . A A . 142 LEU HD22 1 1 20 53257 1 1 142 LEU HD23 H -29.491 -26.776 -15.819 1.00 . A A . 142 LEU HD23 1 1 20 53258 1 1 142 LEU HG H -31.419 -28.273 -15.495 1.00 . A A . 142 LEU HG 1 1 20 53259 1 1 142 LEU N N -32.014 -25.999 -14.455 1.00 . A A . 142 LEU N 1 1 20 53260 1 1 142 LEU O O -32.484 -23.594 -17.093 1.00 . A A . 142 LEU O 1 1 20 53261 1 1 143 ASN C C -34.213 -21.736 -15.381 1.00 . A A . 143 ASN C 1 1 20 53262 1 1 143 ASN CA C -34.851 -23.069 -15.774 1.00 . A A . 143 ASN CA 1 1 20 53263 1 1 143 ASN CB C -36.153 -23.318 -15.001 1.00 . A A . 143 ASN CB 1 1 20 53264 1 1 143 ASN CG C -37.242 -22.326 -15.385 1.00 . A A . 143 ASN CG 1 1 20 53265 1 1 143 ASN H H -34.184 -24.809 -14.750 1.00 . A A . 143 ASN H 1 1 20 53266 1 1 143 ASN HA H -35.072 -23.055 -16.840 1.00 . A A . 143 ASN HA 1 1 20 53267 1 1 143 ASN HB2 H -36.507 -24.325 -15.215 1.00 . A A . 143 ASN HB2 1 1 20 53268 1 1 143 ASN HB3 H -35.962 -23.241 -13.929 1.00 . A A . 143 ASN HB3 1 1 20 53269 1 1 143 ASN HD21 H -38.937 -22.138 -16.483 1.00 . A A . 143 ASN HD21 1 1 20 53270 1 1 143 ASN HD22 H -38.181 -23.715 -16.536 1.00 . A A . 143 ASN HD22 1 1 20 53271 1 1 143 ASN N N -33.941 -24.168 -15.492 1.00 . A A . 143 ASN N 1 1 20 53272 1 1 143 ASN ND2 N -38.196 -22.764 -16.202 1.00 . A A . 143 ASN ND2 1 1 20 53273 1 1 143 ASN O O -34.419 -20.724 -16.052 1.00 . A A . 143 ASN O 1 1 20 53274 1 1 143 ASN OD1 O -37.230 -21.177 -14.954 1.00 . A A . 143 ASN OD1 1 1 20 53275 1 1 144 ALA C C -31.599 -20.246 -14.835 1.00 . A A . 144 ALA C 1 1 20 53276 1 1 144 ALA CA C -32.730 -20.547 -13.856 1.00 . A A . 144 ALA CA 1 1 20 53277 1 1 144 ALA CB C -32.186 -20.768 -12.445 1.00 . A A . 144 ALA CB 1 1 20 53278 1 1 144 ALA H H -33.328 -22.581 -13.750 1.00 . A A . 144 ALA H 1 1 20 53279 1 1 144 ALA HA H -33.420 -19.703 -13.841 1.00 . A A . 144 ALA HA 1 1 20 53280 1 1 144 ALA HB1 H -33.012 -20.981 -11.765 1.00 . A A . 144 ALA HB1 1 1 20 53281 1 1 144 ALA HB2 H -31.490 -21.609 -12.445 1.00 . A A . 144 ALA HB2 1 1 20 53282 1 1 144 ALA HB3 H -31.668 -19.870 -12.108 1.00 . A A . 144 ALA HB3 1 1 20 53283 1 1 144 ALA N N -33.435 -21.736 -14.293 1.00 . A A . 144 ALA N 1 1 20 53284 1 1 144 ALA O O -31.490 -19.121 -15.321 1.00 . A A . 144 ALA O 1 1 20 53285 1 1 145 ILE C C -30.158 -20.659 -17.424 1.00 . A A . 145 ILE C 1 1 20 53286 1 1 145 ILE CA C -29.656 -21.114 -16.057 1.00 . A A . 145 ILE CA 1 1 20 53287 1 1 145 ILE CB C -28.929 -22.462 -16.179 1.00 . A A . 145 ILE CB 1 1 20 53288 1 1 145 ILE CD1 C -27.522 -22.123 -14.073 1.00 . A A . 145 ILE CD1 1 1 20 53289 1 1 145 ILE CG1 C -28.509 -23.019 -14.812 1.00 . A A . 145 ILE CG1 1 1 20 53290 1 1 145 ILE CG2 C -27.708 -22.316 -17.090 1.00 . A A . 145 ILE CG2 1 1 20 53291 1 1 145 ILE H H -30.892 -22.148 -14.679 1.00 . A A . 145 ILE H 1 1 20 53292 1 1 145 ILE HA H -28.964 -20.368 -15.671 1.00 . A A . 145 ILE HA 1 1 20 53293 1 1 145 ILE HB H -29.608 -23.183 -16.636 1.00 . A A . 145 ILE HB 1 1 20 53294 1 1 145 ILE HD11 H -26.607 -22.023 -14.656 1.00 . A A . 145 ILE HD11 1 1 20 53295 1 1 145 ILE HD12 H -27.963 -21.140 -13.906 1.00 . A A . 145 ILE HD12 1 1 20 53296 1 1 145 ILE HD13 H -27.285 -22.584 -13.118 1.00 . A A . 145 ILE HD13 1 1 20 53297 1 1 145 ILE HG12 H -29.393 -23.163 -14.190 1.00 . A A . 145 ILE HG12 1 1 20 53298 1 1 145 ILE HG13 H -28.040 -23.991 -14.958 1.00 . A A . 145 ILE HG13 1 1 20 53299 1 1 145 ILE HG21 H -28.025 -22.062 -18.100 1.00 . A A . 145 ILE HG21 1 1 20 53300 1 1 145 ILE HG22 H -27.061 -21.522 -16.716 1.00 . A A . 145 ILE HG22 1 1 20 53301 1 1 145 ILE HG23 H -27.150 -23.254 -17.115 1.00 . A A . 145 ILE HG23 1 1 20 53302 1 1 145 ILE N N -30.764 -21.251 -15.125 1.00 . A A . 145 ILE N 1 1 20 53303 1 1 145 ILE O O -29.513 -19.844 -18.078 1.00 . A A . 145 ILE O 1 1 20 53304 1 1 146 ARG C C -32.498 -19.379 -19.031 1.00 . A A . 146 ARG C 1 1 20 53305 1 1 146 ARG CA C -31.899 -20.778 -19.138 1.00 . A A . 146 ARG CA 1 1 20 53306 1 1 146 ARG CB C -32.969 -21.803 -19.525 1.00 . A A . 146 ARG CB 1 1 20 53307 1 1 146 ARG CD C -32.785 -21.185 -21.980 1.00 . A A . 146 ARG CD 1 1 20 53308 1 1 146 ARG CG C -33.728 -21.409 -20.798 1.00 . A A . 146 ARG CG 1 1 20 53309 1 1 146 ARG CZ C -33.912 -19.510 -23.426 1.00 . A A . 146 ARG CZ 1 1 20 53310 1 1 146 ARG H H -31.794 -21.871 -17.315 1.00 . A A . 146 ARG H 1 1 20 53311 1 1 146 ARG HA H -31.115 -20.763 -19.897 1.00 . A A . 146 ARG HA 1 1 20 53312 1 1 146 ARG HB2 H -32.496 -22.771 -19.684 1.00 . A A . 146 ARG HB2 1 1 20 53313 1 1 146 ARG HB3 H -33.692 -21.903 -18.711 1.00 . A A . 146 ARG HB3 1 1 20 53314 1 1 146 ARG HD2 H -32.054 -20.417 -21.729 1.00 . A A . 146 ARG HD2 1 1 20 53315 1 1 146 ARG HD3 H -32.253 -22.112 -22.195 1.00 . A A . 146 ARG HD3 1 1 20 53316 1 1 146 ARG HE H -33.751 -21.485 -23.849 1.00 . A A . 146 ARG HE 1 1 20 53317 1 1 146 ARG HG2 H -34.427 -22.204 -21.047 1.00 . A A . 146 ARG HG2 1 1 20 53318 1 1 146 ARG HG3 H -34.301 -20.499 -20.614 1.00 . A A . 146 ARG HG3 1 1 20 53319 1 1 146 ARG HH11 H -33.169 -18.714 -21.701 1.00 . A A . 146 ARG HH11 1 1 20 53320 1 1 146 ARG HH12 H -33.943 -17.579 -22.777 1.00 . A A . 146 ARG HH12 1 1 20 53321 1 1 146 ARG HH21 H -34.776 -19.970 -25.212 1.00 . A A . 146 ARG HH21 1 1 20 53322 1 1 146 ARG HH22 H -34.856 -18.284 -24.746 1.00 . A A . 146 ARG HH22 1 1 20 53323 1 1 146 ARG N N -31.310 -21.178 -17.868 1.00 . A A . 146 ARG N 1 1 20 53324 1 1 146 ARG NE N -33.526 -20.770 -23.176 1.00 . A A . 146 ARG NE 1 1 20 53325 1 1 146 ARG NH1 N -33.655 -18.521 -22.568 1.00 . A A . 146 ARG NH1 1 1 20 53326 1 1 146 ARG NH2 N -34.569 -19.232 -24.554 1.00 . A A . 146 ARG NH2 1 1 20 53327 1 1 146 ARG O O -32.629 -18.695 -20.044 1.00 . A A . 146 ARG O 1 1 20 53328 1 1 147 SER C C -34.557 -17.341 -18.521 1.00 . A A . 147 SER C 1 1 20 53329 1 1 147 SER CA C -33.424 -17.645 -17.551 1.00 . A A . 147 SER CA 1 1 20 53330 1 1 147 SER CB C -32.322 -16.585 -17.575 1.00 . A A . 147 SER CB 1 1 20 53331 1 1 147 SER H H -32.743 -19.582 -17.024 1.00 . A A . 147 SER H 1 1 20 53332 1 1 147 SER HA H -33.848 -17.660 -16.547 1.00 . A A . 147 SER HA 1 1 20 53333 1 1 147 SER HB2 H -31.627 -16.772 -16.756 1.00 . A A . 147 SER HB2 1 1 20 53334 1 1 147 SER HB3 H -31.789 -16.634 -18.527 1.00 . A A . 147 SER HB3 1 1 20 53335 1 1 147 SER HG H -33.380 -15.106 -18.239 1.00 . A A . 147 SER HG 1 1 20 53336 1 1 147 SER N N -32.860 -18.960 -17.814 1.00 . A A . 147 SER N 1 1 20 53337 1 1 147 SER O O -34.470 -16.410 -19.324 1.00 . A A . 147 SER O 1 1 20 53338 1 1 147 SER OG O -32.897 -15.307 -17.430 1.00 . A A . 147 SER OG 1 1 20 53339 1 1 148 LYS C C -37.397 -16.590 -19.233 1.00 . A A . 148 LYS C 1 1 20 53340 1 1 148 LYS CA C -36.808 -18.000 -19.283 1.00 . A A . 148 LYS CA 1 1 20 53341 1 1 148 LYS CB C -37.842 -19.073 -18.900 1.00 . A A . 148 LYS CB 1 1 20 53342 1 1 148 LYS CD C -38.800 -18.063 -16.735 1.00 . A A . 148 LYS CD 1 1 20 53343 1 1 148 LYS CE C -38.079 -17.625 -15.459 1.00 . A A . 148 LYS CE 1 1 20 53344 1 1 148 LYS CG C -38.063 -19.235 -17.388 1.00 . A A . 148 LYS CG 1 1 20 53345 1 1 148 LYS H H -35.622 -18.890 -17.763 1.00 . A A . 148 LYS H 1 1 20 53346 1 1 148 LYS HA H -36.509 -18.181 -20.314 1.00 . A A . 148 LYS HA 1 1 20 53347 1 1 148 LYS HB2 H -38.793 -18.856 -19.387 1.00 . A A . 148 LYS HB2 1 1 20 53348 1 1 148 LYS HB3 H -37.482 -20.031 -19.278 1.00 . A A . 148 LYS HB3 1 1 20 53349 1 1 148 LYS HD2 H -38.857 -17.224 -17.421 1.00 . A A . 148 LYS HD2 1 1 20 53350 1 1 148 LYS HD3 H -39.819 -18.366 -16.491 1.00 . A A . 148 LYS HD3 1 1 20 53351 1 1 148 LYS HE2 H -37.037 -17.397 -15.698 1.00 . A A . 148 LYS HE2 1 1 20 53352 1 1 148 LYS HE3 H -38.556 -16.723 -15.067 1.00 . A A . 148 LYS HE3 1 1 20 53353 1 1 148 LYS HG2 H -38.652 -20.137 -17.225 1.00 . A A . 148 LYS HG2 1 1 20 53354 1 1 148 LYS HG3 H -37.099 -19.377 -16.899 1.00 . A A . 148 LYS HG3 1 1 20 53355 1 1 148 LYS HZ1 H -39.076 -18.888 -14.191 1.00 . A A . 148 LYS HZ1 1 1 20 53356 1 1 148 LYS HZ2 H -37.672 -19.519 -14.770 1.00 . A A . 148 LYS HZ2 1 1 20 53357 1 1 148 LYS HZ3 H -37.632 -18.363 -13.600 1.00 . A A . 148 LYS HZ3 1 1 20 53358 1 1 148 LYS N N -35.626 -18.142 -18.440 1.00 . A A . 148 LYS N 1 1 20 53359 1 1 148 LYS NZ N -38.119 -18.676 -14.427 1.00 . A A . 148 LYS NZ 1 1 20 53360 1 1 148 LYS O O -38.216 -16.237 -20.082 1.00 . A A . 148 LYS O 1 1 20 53361 1 1 149 CYS C C -37.015 -13.640 -19.422 1.00 . A A . 149 CYS C 1 1 20 53362 1 1 149 CYS CA C -37.474 -14.403 -18.184 1.00 . A A . 149 CYS CA 1 1 20 53363 1 1 149 CYS CB C -36.942 -13.748 -16.911 1.00 . A A . 149 CYS CB 1 1 20 53364 1 1 149 CYS H H -36.351 -16.095 -17.549 1.00 . A A . 149 CYS H 1 1 20 53365 1 1 149 CYS HA H -38.564 -14.409 -18.155 1.00 . A A . 149 CYS HA 1 1 20 53366 1 1 149 CYS HB2 H -37.210 -14.358 -16.049 1.00 . A A . 149 CYS HB2 1 1 20 53367 1 1 149 CYS HB3 H -35.857 -13.652 -16.960 1.00 . A A . 149 CYS HB3 1 1 20 53368 1 1 149 CYS HG H -37.236 -11.585 -17.873 1.00 . A A . 149 CYS HG 1 1 20 53369 1 1 149 CYS N N -36.996 -15.771 -18.254 1.00 . A A . 149 CYS N 1 1 20 53370 1 1 149 CYS O O -37.671 -12.695 -19.845 1.00 . A A . 149 CYS O 1 1 20 53371 1 1 149 CYS SG S -37.697 -12.112 -16.730 1.00 . A A . 149 CYS SG 1 1 20 53372 1 1 150 PHE C C -36.333 -13.558 -22.362 1.00 . A A . 150 PHE C 1 1 20 53373 1 1 150 PHE CA C -35.352 -13.408 -21.199 1.00 . A A . 150 PHE CA 1 1 20 53374 1 1 150 PHE CB C -34.003 -14.050 -21.532 1.00 . A A . 150 PHE CB 1 1 20 53375 1 1 150 PHE CD1 C -32.346 -12.435 -22.540 1.00 . A A . 150 PHE CD1 1 1 20 53376 1 1 150 PHE CD2 C -33.577 -13.907 -24.023 1.00 . A A . 150 PHE CD2 1 1 20 53377 1 1 150 PHE CE1 C -31.682 -11.878 -23.640 1.00 . A A . 150 PHE CE1 1 1 20 53378 1 1 150 PHE CE2 C -32.914 -13.350 -25.124 1.00 . A A . 150 PHE CE2 1 1 20 53379 1 1 150 PHE CG C -33.293 -13.451 -22.727 1.00 . A A . 150 PHE CG 1 1 20 53380 1 1 150 PHE CZ C -31.965 -12.337 -24.936 1.00 . A A . 150 PHE CZ 1 1 20 53381 1 1 150 PHE H H -35.371 -14.829 -19.620 1.00 . A A . 150 PHE H 1 1 20 53382 1 1 150 PHE HA H -35.205 -12.345 -20.995 1.00 . A A . 150 PHE HA 1 1 20 53383 1 1 150 PHE HB2 H -33.355 -13.948 -20.661 1.00 . A A . 150 PHE HB2 1 1 20 53384 1 1 150 PHE HB3 H -34.158 -15.111 -21.716 1.00 . A A . 150 PHE HB3 1 1 20 53385 1 1 150 PHE HD1 H -32.127 -12.078 -21.545 1.00 . A A . 150 PHE HD1 1 1 20 53386 1 1 150 PHE HD2 H -34.307 -14.691 -24.173 1.00 . A A . 150 PHE HD2 1 1 20 53387 1 1 150 PHE HE1 H -30.951 -11.095 -23.487 1.00 . A A . 150 PHE HE1 1 1 20 53388 1 1 150 PHE HE2 H -33.132 -13.699 -26.123 1.00 . A A . 150 PHE HE2 1 1 20 53389 1 1 150 PHE HZ H -31.454 -11.911 -25.786 1.00 . A A . 150 PHE HZ 1 1 20 53390 1 1 150 PHE N N -35.883 -14.049 -20.007 1.00 . A A . 150 PHE N 1 1 20 53391 1 1 150 PHE O O -36.368 -12.712 -23.252 1.00 . A A . 150 PHE O 1 1 20 53392 1 1 151 ALA C C -39.433 -14.070 -22.963 1.00 . A A . 151 ALA C 1 1 20 53393 1 1 151 ALA CA C -38.167 -14.838 -23.350 1.00 . A A . 151 ALA CA 1 1 20 53394 1 1 151 ALA CB C -38.452 -16.338 -23.467 1.00 . A A . 151 ALA CB 1 1 20 53395 1 1 151 ALA H H -37.020 -15.331 -21.634 1.00 . A A . 151 ALA H 1 1 20 53396 1 1 151 ALA HA H -37.813 -14.471 -24.312 1.00 . A A . 151 ALA HA 1 1 20 53397 1 1 151 ALA HB1 H -38.813 -16.718 -22.510 1.00 . A A . 151 ALA HB1 1 1 20 53398 1 1 151 ALA HB2 H -39.214 -16.508 -24.228 1.00 . A A . 151 ALA HB2 1 1 20 53399 1 1 151 ALA HB3 H -37.540 -16.865 -23.742 1.00 . A A . 151 ALA HB3 1 1 20 53400 1 1 151 ALA N N -37.129 -14.633 -22.355 1.00 . A A . 151 ALA N 1 1 20 53401 1 1 151 ALA O O -40.183 -13.635 -23.834 1.00 . A A . 151 ALA O 1 1 20 53402 1 1 152 MET C C -40.617 -11.648 -21.354 1.00 . A A . 152 MET C 1 1 20 53403 1 1 152 MET CA C -40.821 -13.148 -21.167 1.00 . A A . 152 MET CA 1 1 20 53404 1 1 152 MET CB C -41.039 -13.460 -19.687 1.00 . A A . 152 MET CB 1 1 20 53405 1 1 152 MET CE C -42.876 -14.494 -17.216 1.00 . A A . 152 MET CE 1 1 20 53406 1 1 152 MET CG C -41.337 -14.947 -19.475 1.00 . A A . 152 MET CG 1 1 20 53407 1 1 152 MET H H -39.041 -14.311 -20.978 1.00 . A A . 152 MET H 1 1 20 53408 1 1 152 MET HA H -41.706 -13.448 -21.728 1.00 . A A . 152 MET HA 1 1 20 53409 1 1 152 MET HB2 H -40.144 -13.191 -19.130 1.00 . A A . 152 MET HB2 1 1 20 53410 1 1 152 MET HB3 H -41.879 -12.869 -19.318 1.00 . A A . 152 MET HB3 1 1 20 53411 1 1 152 MET HE1 H -43.732 -14.759 -17.837 1.00 . A A . 152 MET HE1 1 1 20 53412 1 1 152 MET HE2 H -43.100 -14.719 -16.173 1.00 . A A . 152 MET HE2 1 1 20 53413 1 1 152 MET HE3 H -42.664 -13.429 -17.325 1.00 . A A . 152 MET HE3 1 1 20 53414 1 1 152 MET HG2 H -42.282 -15.187 -19.962 1.00 . A A . 152 MET HG2 1 1 20 53415 1 1 152 MET HG3 H -40.549 -15.532 -19.947 1.00 . A A . 152 MET HG3 1 1 20 53416 1 1 152 MET N N -39.673 -13.903 -21.658 1.00 . A A . 152 MET N 1 1 20 53417 1 1 152 MET O O -41.589 -10.896 -21.373 1.00 . A A . 152 MET O 1 1 20 53418 1 1 152 MET SD S -41.428 -15.453 -17.737 1.00 . A A . 152 MET SD 1 1 20 53419 1 1 153 ASP C C -39.314 -9.428 -23.202 1.00 . A A . 153 ASP C 1 1 20 53420 1 1 153 ASP CA C -39.019 -9.819 -21.753 1.00 . A A . 153 ASP CA 1 1 20 53421 1 1 153 ASP CB C -37.538 -9.586 -21.443 1.00 . A A . 153 ASP CB 1 1 20 53422 1 1 153 ASP CG C -37.168 -9.882 -19.993 1.00 . A A . 153 ASP CG 1 1 20 53423 1 1 153 ASP H H -38.602 -11.869 -21.405 1.00 . A A . 153 ASP H 1 1 20 53424 1 1 153 ASP HA H -39.615 -9.186 -21.096 1.00 . A A . 153 ASP HA 1 1 20 53425 1 1 153 ASP HB2 H -36.941 -10.225 -22.097 1.00 . A A . 153 ASP HB2 1 1 20 53426 1 1 153 ASP HB3 H -37.288 -8.545 -21.659 1.00 . A A . 153 ASP HB3 1 1 20 53427 1 1 153 ASP N N -39.362 -11.210 -21.488 1.00 . A A . 153 ASP N 1 1 20 53428 1 1 153 ASP O O -39.299 -8.244 -23.535 1.00 . A A . 153 ASP O 1 1 20 53429 1 1 153 ASP OD1 O -38.088 -9.895 -19.148 1.00 . A A . 153 ASP OD1 1 1 20 53430 1 1 153 ASP OD2 O -35.958 -10.092 -19.749 1.00 . A A . 153 ASP OD2 1 1 20 53431 1 1 154 LEU C C -41.247 -9.545 -25.657 1.00 . A A . 154 LEU C 1 1 20 53432 1 1 154 LEU CA C -39.854 -10.143 -25.474 1.00 . A A . 154 LEU CA 1 1 20 53433 1 1 154 LEU CB C -39.708 -11.426 -26.301 1.00 . A A . 154 LEU CB 1 1 20 53434 1 1 154 LEU CD1 C -38.285 -13.365 -26.954 1.00 . A A . 154 LEU CD1 1 1 20 53435 1 1 154 LEU CD2 C -37.221 -11.143 -26.631 1.00 . A A . 154 LEU CD2 1 1 20 53436 1 1 154 LEU CG C -38.330 -12.072 -26.140 1.00 . A A . 154 LEU CG 1 1 20 53437 1 1 154 LEU H H -39.605 -11.367 -23.752 1.00 . A A . 154 LEU H 1 1 20 53438 1 1 154 LEU HA H -39.127 -9.414 -25.830 1.00 . A A . 154 LEU HA 1 1 20 53439 1 1 154 LEU HB2 H -40.473 -12.136 -25.979 1.00 . A A . 154 LEU HB2 1 1 20 53440 1 1 154 LEU HB3 H -39.873 -11.190 -27.351 1.00 . A A . 154 LEU HB3 1 1 20 53441 1 1 154 LEU HD11 H -37.312 -13.840 -26.829 1.00 . A A . 154 LEU HD11 1 1 20 53442 1 1 154 LEU HD12 H -39.063 -14.042 -26.604 1.00 . A A . 154 LEU HD12 1 1 20 53443 1 1 154 LEU HD13 H -38.443 -13.143 -28.009 1.00 . A A . 154 LEU HD13 1 1 20 53444 1 1 154 LEU HD21 H -37.194 -10.246 -26.014 1.00 . A A . 154 LEU HD21 1 1 20 53445 1 1 154 LEU HD22 H -36.262 -11.658 -26.555 1.00 . A A . 154 LEU HD22 1 1 20 53446 1 1 154 LEU HD23 H -37.402 -10.866 -27.671 1.00 . A A . 154 LEU HD23 1 1 20 53447 1 1 154 LEU HG H -38.159 -12.308 -25.090 1.00 . A A . 154 LEU HG 1 1 20 53448 1 1 154 LEU N N -39.584 -10.409 -24.070 1.00 . A A . 154 LEU N 1 1 20 53449 1 1 154 LEU O O -42.186 -9.913 -24.953 1.00 . A A . 154 LEU O 1 1 20 53450 1 1 155 GLU C C -42.602 -7.442 -28.355 1.00 . A A . 155 GLU C 1 1 20 53451 1 1 155 GLU CA C -42.632 -7.957 -26.918 1.00 . A A . 155 GLU CA 1 1 20 53452 1 1 155 GLU CB C -42.857 -6.812 -25.925 1.00 . A A . 155 GLU CB 1 1 20 53453 1 1 155 GLU CD C -42.045 -4.563 -25.090 1.00 . A A . 155 GLU CD 1 1 20 53454 1 1 155 GLU CG C -41.783 -5.727 -26.045 1.00 . A A . 155 GLU CG 1 1 20 53455 1 1 155 GLU H H -40.569 -8.346 -27.152 1.00 . A A . 155 GLU H 1 1 20 53456 1 1 155 GLU HA H -43.448 -8.672 -26.815 1.00 . A A . 155 GLU HA 1 1 20 53457 1 1 155 GLU HB2 H -43.835 -6.372 -26.120 1.00 . A A . 155 GLU HB2 1 1 20 53458 1 1 155 GLU HB3 H -42.840 -7.217 -24.914 1.00 . A A . 155 GLU HB3 1 1 20 53459 1 1 155 GLU HG2 H -40.804 -6.155 -25.824 1.00 . A A . 155 GLU HG2 1 1 20 53460 1 1 155 GLU HG3 H -41.776 -5.345 -27.064 1.00 . A A . 155 GLU HG3 1 1 20 53461 1 1 155 GLU N N -41.374 -8.617 -26.610 1.00 . A A . 155 GLU N 1 1 20 53462 1 1 155 GLU O O -41.550 -7.441 -28.997 1.00 . A A . 155 GLU O 1 1 20 53463 1 1 155 GLU OE1 O -41.187 -3.655 -25.060 1.00 . A A . 155 GLU OE1 1 1 20 53464 1 1 155 GLU OE2 O -43.091 -4.593 -24.404 1.00 . A A . 155 GLU OE2 1 1 20 53465 1 1 156 HIS C C -43.136 -5.101 -30.281 1.00 . A A . 156 HIS C 1 1 20 53466 1 1 156 HIS CA C -43.843 -6.454 -30.214 1.00 . A A . 156 HIS CA 1 1 20 53467 1 1 156 HIS CB C -45.307 -6.332 -30.631 1.00 . A A . 156 HIS CB 1 1 20 53468 1 1 156 HIS CD2 C -46.004 -4.583 -32.352 1.00 . A A . 156 HIS CD2 1 1 20 53469 1 1 156 HIS CE1 C -45.404 -5.628 -34.196 1.00 . A A . 156 HIS CE1 1 1 20 53470 1 1 156 HIS CG C -45.467 -5.795 -32.026 1.00 . A A . 156 HIS CG 1 1 20 53471 1 1 156 HIS H H -44.599 -7.038 -28.311 1.00 . A A . 156 HIS H 1 1 20 53472 1 1 156 HIS HA H -43.346 -7.139 -30.902 1.00 . A A . 156 HIS HA 1 1 20 53473 1 1 156 HIS HB2 H -45.771 -7.317 -30.582 1.00 . A A . 156 HIS HB2 1 1 20 53474 1 1 156 HIS HB3 H -45.822 -5.671 -29.934 1.00 . A A . 156 HIS HB3 1 1 20 53475 1 1 156 HIS HD2 H -46.388 -3.843 -31.667 1.00 . A A . 156 HIS HD2 1 1 20 53476 1 1 156 HIS HE1 H -45.238 -5.838 -35.242 1.00 . A A . 156 HIS HE1 1 1 20 53477 1 1 156 HIS HE2 H -46.280 -3.718 -34.279 1.00 . A A . 156 HIS HE2 1 1 20 53478 1 1 156 HIS N N -43.757 -6.999 -28.867 1.00 . A A . 156 HIS N 1 1 20 53479 1 1 156 HIS ND1 N -45.086 -6.463 -33.194 1.00 . A A . 156 HIS ND1 1 1 20 53480 1 1 156 HIS NE2 N -45.957 -4.496 -33.723 1.00 . A A . 156 HIS NE2 1 1 20 53481 1 1 156 HIS O O -43.022 -4.407 -29.273 1.00 . A A . 156 HIS O 1 1 20 53482 1 1 157 HIS C C -42.827 -2.267 -31.447 1.00 . A A . 157 HIS C 1 1 20 53483 1 1 157 HIS CA C -41.919 -3.479 -31.646 1.00 . A A . 157 HIS CA 1 1 20 53484 1 1 157 HIS CB C -41.279 -3.449 -33.035 1.00 . A A . 157 HIS CB 1 1 20 53485 1 1 157 HIS CD2 C -39.898 -5.510 -32.385 1.00 . A A . 157 HIS CD2 1 1 20 53486 1 1 157 HIS CE1 C -38.985 -5.956 -34.337 1.00 . A A . 157 HIS CE1 1 1 20 53487 1 1 157 HIS CG C -40.330 -4.593 -33.301 1.00 . A A . 157 HIS CG 1 1 20 53488 1 1 157 HIS H H -42.810 -5.304 -32.281 1.00 . A A . 157 HIS H 1 1 20 53489 1 1 157 HIS HA H -41.129 -3.436 -30.898 1.00 . A A . 157 HIS HA 1 1 20 53490 1 1 157 HIS HB2 H -42.068 -3.475 -33.787 1.00 . A A . 157 HIS HB2 1 1 20 53491 1 1 157 HIS HB3 H -40.725 -2.517 -33.143 1.00 . A A . 157 HIS HB3 1 1 20 53492 1 1 157 HIS HD2 H -40.166 -5.562 -31.341 1.00 . A A . 157 HIS HD2 1 1 20 53493 1 1 157 HIS HE1 H -38.394 -6.436 -35.105 1.00 . A A . 157 HIS HE1 1 1 20 53494 1 1 157 HIS HE2 H -38.562 -7.148 -32.658 1.00 . A A . 157 HIS HE2 1 1 20 53495 1 1 157 HIS N N -42.660 -4.720 -31.471 1.00 . A A . 157 HIS N 1 1 20 53496 1 1 157 HIS ND1 N -39.751 -4.876 -34.538 1.00 . A A . 157 HIS ND1 1 1 20 53497 1 1 157 HIS NE2 N -39.050 -6.358 -33.056 1.00 . A A . 157 HIS NE2 1 1 20 53498 1 1 157 HIS O O -44.001 -2.291 -31.810 1.00 . A A . 157 HIS O 1 1 20 53499 1 1 158 HIS C C -42.033 1.238 -30.576 1.00 . A A . 158 HIS C 1 1 20 53500 1 1 158 HIS CA C -42.984 0.041 -30.617 1.00 . A A . 158 HIS CA 1 1 20 53501 1 1 158 HIS CB C -43.751 -0.082 -29.297 1.00 . A A . 158 HIS CB 1 1 20 53502 1 1 158 HIS CD2 C -42.784 -1.625 -27.511 1.00 . A A . 158 HIS CD2 1 1 20 53503 1 1 158 HIS CE1 C -41.383 -0.233 -26.535 1.00 . A A . 158 HIS CE1 1 1 20 53504 1 1 158 HIS CG C -42.857 -0.411 -28.130 1.00 . A A . 158 HIS CG 1 1 20 53505 1 1 158 HIS H H -41.300 -1.253 -30.579 1.00 . A A . 158 HIS H 1 1 20 53506 1 1 158 HIS HA H -43.694 0.203 -31.430 1.00 . A A . 158 HIS HA 1 1 20 53507 1 1 158 HIS HB2 H -44.269 0.856 -29.095 1.00 . A A . 158 HIS HB2 1 1 20 53508 1 1 158 HIS HB3 H -44.497 -0.873 -29.395 1.00 . A A . 158 HIS HB3 1 1 20 53509 1 1 158 HIS HD2 H -43.348 -2.512 -27.755 1.00 . A A . 158 HIS HD2 1 1 20 53510 1 1 158 HIS HE1 H -40.636 0.156 -25.860 1.00 . A A . 158 HIS HE1 1 1 20 53511 1 1 158 HIS HE2 H -41.559 -2.226 -25.872 1.00 . A A . 158 HIS HE2 1 1 20 53512 1 1 158 HIS N N -42.266 -1.202 -30.865 1.00 . A A . 158 HIS N 1 1 20 53513 1 1 158 HIS ND1 N -41.974 0.475 -27.509 1.00 . A A . 158 HIS ND1 1 1 20 53514 1 1 158 HIS NE2 N -41.848 -1.494 -26.514 1.00 . A A . 158 HIS NE2 1 1 20 53515 1 1 158 HIS O O -42.468 2.359 -30.327 1.00 . A A . 158 HIS O 1 1 20 53516 1 1 159 HIS C C -38.556 1.618 -31.674 1.00 . A A . 159 HIS C 1 1 20 53517 1 1 159 HIS CA C -39.713 2.035 -30.774 1.00 . A A . 159 HIS CA 1 1 20 53518 1 1 159 HIS CB C -39.259 2.211 -29.322 1.00 . A A . 159 HIS CB 1 1 20 53519 1 1 159 HIS CD2 C -37.825 4.224 -30.013 1.00 . A A . 159 HIS CD2 1 1 20 53520 1 1 159 HIS CE1 C -36.779 4.583 -28.110 1.00 . A A . 159 HIS CE1 1 1 20 53521 1 1 159 HIS CG C -38.243 3.304 -29.094 1.00 . A A . 159 HIS CG 1 1 20 53522 1 1 159 HIS H H -40.431 0.070 -31.046 1.00 . A A . 159 HIS H 1 1 20 53523 1 1 159 HIS HA H -40.123 2.975 -31.142 1.00 . A A . 159 HIS HA 1 1 20 53524 1 1 159 HIS HB2 H -40.133 2.438 -28.712 1.00 . A A . 159 HIS HB2 1 1 20 53525 1 1 159 HIS HB3 H -38.840 1.271 -28.966 1.00 . A A . 159 HIS HB3 1 1 20 53526 1 1 159 HIS HD2 H -38.154 4.311 -31.040 1.00 . A A . 159 HIS HD2 1 1 20 53527 1 1 159 HIS HE1 H -36.122 5.019 -27.371 1.00 . A A . 159 HIS HE1 1 1 20 53528 1 1 159 HIS HE2 H -36.399 5.793 -29.790 1.00 . A A . 159 HIS HE2 1 1 20 53529 1 1 159 HIS N N -40.738 1.005 -30.819 1.00 . A A . 159 HIS N 1 1 20 53530 1 1 159 HIS ND1 N -37.584 3.534 -27.882 1.00 . A A . 159 HIS ND1 1 1 20 53531 1 1 159 HIS NE2 N -36.901 5.019 -29.378 1.00 . A A . 159 HIS NE2 1 1 20 53532 1 1 159 HIS O O -38.115 0.459 -31.524 1.00 . A A . 159 HIS O 1 1 20 53533 2 2 1 ASP C C -5.962 -5.858 -24.748 1.00 . B B . 2052 ASP C 1 1 20 53534 2 2 1 ASP CA C -5.708 -4.476 -24.143 1.00 . B B . 2052 ASP CA 1 1 20 53535 2 2 1 ASP CB C -4.285 -4.341 -23.584 1.00 . B B . 2052 ASP CB 1 1 20 53536 2 2 1 ASP CG C -4.049 -5.205 -22.347 1.00 . B B . 2052 ASP CG 1 1 20 53537 2 2 1 ASP H1 H -6.526 -3.311 -22.667 1.00 . B B . 2052 ASP H1 1 1 20 53538 2 2 1 ASP H2 H -6.562 -4.919 -22.351 1.00 . B B . 2052 ASP H2 1 1 20 53539 2 2 1 ASP H3 H -7.632 -4.277 -23.437 1.00 . B B . 2052 ASP H3 1 1 20 53540 2 2 1 ASP HA H -5.845 -3.738 -24.935 1.00 . B B . 2052 ASP HA 1 1 20 53541 2 2 1 ASP HB2 H -3.561 -4.606 -24.357 1.00 . B B . 2052 ASP HB2 1 1 20 53542 2 2 1 ASP HB3 H -4.121 -3.299 -23.312 1.00 . B B . 2052 ASP HB3 1 1 20 53543 2 2 1 ASP N N -6.687 -4.221 -23.073 1.00 . B B . 2052 ASP N 1 1 20 53544 2 2 1 ASP O O -7.115 -6.281 -24.821 1.00 . B B . 2052 ASP O 1 1 20 53545 2 2 1 ASP OD1 O -5.002 -5.900 -21.931 1.00 . B B . 2052 ASP OD1 1 1 20 53546 2 2 1 ASP OD2 O -2.913 -5.157 -21.830 1.00 . B B . 2052 ASP OD2 1 1 20 53547 2 2 2 ASP C C -4.145 -8.897 -25.060 1.00 . B B . 2053 ASP C 1 1 20 53548 2 2 2 ASP CA C -4.999 -7.868 -25.804 1.00 . B B . 2053 ASP CA 1 1 20 53549 2 2 2 ASP CB C -4.566 -7.784 -27.274 1.00 . B B . 2053 ASP CB 1 1 20 53550 2 2 2 ASP CG C -5.334 -6.745 -28.087 1.00 . B B . 2053 ASP CG 1 1 20 53551 2 2 2 ASP H H -3.978 -6.165 -25.068 1.00 . B B . 2053 ASP H 1 1 20 53552 2 2 2 ASP HA H -6.035 -8.206 -25.764 1.00 . B B . 2053 ASP HA 1 1 20 53553 2 2 2 ASP HB2 H -3.506 -7.528 -27.305 1.00 . B B . 2053 ASP HB2 1 1 20 53554 2 2 2 ASP HB3 H -4.696 -8.764 -27.738 1.00 . B B . 2053 ASP HB3 1 1 20 53555 2 2 2 ASP N N -4.902 -6.555 -25.177 1.00 . B B . 2053 ASP N 1 1 20 53556 2 2 2 ASP O O -3.191 -8.544 -24.370 1.00 . B B . 2053 ASP O 1 1 20 53557 2 2 2 ASP OD1 O -4.756 -6.278 -29.087 1.00 . B B . 2053 ASP OD1 1 1 20 53558 2 2 2 ASP OD2 O -6.482 -6.431 -27.702 1.00 . B B . 2053 ASP OD2 1 1 20 53559 2 2 3 ASP C C -4.170 -12.554 -25.461 1.00 . B B . 2054 ASP C 1 1 20 53560 2 2 3 ASP CA C -3.819 -11.316 -24.622 1.00 . B B . 2054 ASP CA 1 1 20 53561 2 2 3 ASP CB C -4.283 -11.468 -23.164 1.00 . B B . 2054 ASP CB 1 1 20 53562 2 2 3 ASP CG C -3.508 -12.524 -22.373 1.00 . B B . 2054 ASP CG 1 1 20 53563 2 2 3 ASP H H -5.319 -10.387 -25.778 1.00 . B B . 2054 ASP H 1 1 20 53564 2 2 3 ASP HA H -2.742 -11.149 -24.646 1.00 . B B . 2054 ASP HA 1 1 20 53565 2 2 3 ASP HB2 H -4.162 -10.509 -22.657 1.00 . B B . 2054 ASP HB2 1 1 20 53566 2 2 3 ASP HB3 H -5.341 -11.731 -23.158 1.00 . B B . 2054 ASP HB3 1 1 20 53567 2 2 3 ASP N N -4.506 -10.175 -25.214 1.00 . B B . 2054 ASP N 1 1 20 53568 2 2 3 ASP O O -4.658 -12.425 -26.584 1.00 . B B . 2054 ASP O 1 1 20 53569 2 2 3 ASP OD1 O -2.459 -12.988 -22.870 1.00 . B B . 2054 ASP OD1 1 1 20 53570 2 2 3 ASP OD2 O -3.976 -12.864 -21.262 1.00 . B B . 2054 ASP OD2 1 1 20 53571 2 2 4 GLU C C -5.925 -15.078 -25.384 1.00 . B B . 2055 GLU C 1 1 20 53572 2 2 4 GLU CA C -4.398 -15.004 -25.500 1.00 . B B . 2055 GLU CA 1 1 20 53573 2 2 4 GLU CB C -3.756 -16.183 -24.763 1.00 . B B . 2055 GLU CB 1 1 20 53574 2 2 4 GLU CD C -1.631 -17.327 -24.017 1.00 . B B . 2055 GLU CD 1 1 20 53575 2 2 4 GLU CG C -2.228 -16.202 -24.867 1.00 . B B . 2055 GLU CG 1 1 20 53576 2 2 4 GLU H H -3.386 -13.806 -24.074 1.00 . B B . 2055 GLU H 1 1 20 53577 2 2 4 GLU HA H -4.119 -15.046 -26.556 1.00 . B B . 2055 GLU HA 1 1 20 53578 2 2 4 GLU HB2 H -4.024 -16.108 -23.711 1.00 . B B . 2055 GLU HB2 1 1 20 53579 2 2 4 GLU HB3 H -4.154 -17.115 -25.168 1.00 . B B . 2055 GLU HB3 1 1 20 53580 2 2 4 GLU HG2 H -1.936 -16.343 -25.906 1.00 . B B . 2055 GLU HG2 1 1 20 53581 2 2 4 GLU HG3 H -1.824 -15.250 -24.519 1.00 . B B . 2055 GLU HG3 1 1 20 53582 2 2 4 GLU N N -3.925 -13.753 -24.928 1.00 . B B . 2055 GLU N 1 1 20 53583 2 2 4 GLU O O -6.458 -15.953 -24.706 1.00 . B B . 2055 GLU O 1 1 20 53584 2 2 4 GLU OE1 O -2.418 -18.119 -23.451 1.00 . B B . 2055 GLU OE1 1 1 20 53585 2 2 4 GLU OE2 O -0.386 -17.389 -23.939 1.00 . B B . 2055 GLU OE2 1 1 20 53586 2 2 5 ASP C C -8.772 -15.220 -26.740 1.00 . B B . 2056 ASP C 1 1 20 53587 2 2 5 ASP CA C -8.080 -14.045 -26.041 1.00 . B B . 2056 ASP CA 1 1 20 53588 2 2 5 ASP CB C -8.515 -12.716 -26.672 1.00 . B B . 2056 ASP CB 1 1 20 53589 2 2 5 ASP CG C -7.856 -11.478 -26.064 1.00 . B B . 2056 ASP CG 1 1 20 53590 2 2 5 ASP H H -6.114 -13.476 -26.603 1.00 . B B . 2056 ASP H 1 1 20 53591 2 2 5 ASP HA H -8.393 -14.039 -24.999 1.00 . B B . 2056 ASP HA 1 1 20 53592 2 2 5 ASP HB2 H -8.277 -12.749 -27.736 1.00 . B B . 2056 ASP HB2 1 1 20 53593 2 2 5 ASP HB3 H -9.596 -12.619 -26.567 1.00 . B B . 2056 ASP HB3 1 1 20 53594 2 2 5 ASP N N -6.625 -14.156 -26.051 1.00 . B B . 2056 ASP N 1 1 20 53595 2 2 5 ASP O O -9.890 -15.069 -27.229 1.00 . B B . 2056 ASP O 1 1 20 53596 2 2 5 ASP OD1 O -8.078 -10.385 -26.628 1.00 . B B . 2056 ASP OD1 1 1 20 53597 2 2 5 ASP OD2 O -7.145 -11.627 -25.047 1.00 . B B . 2056 ASP OD2 1 1 20 53598 2 2 6 ASP C C -8.432 -18.827 -26.655 1.00 . B B . 2057 ASP C 1 1 20 53599 2 2 6 ASP CA C -8.639 -17.563 -27.494 1.00 . B B . 2057 ASP CA 1 1 20 53600 2 2 6 ASP CB C -8.000 -17.668 -28.882 1.00 . B B . 2057 ASP CB 1 1 20 53601 2 2 6 ASP CG C -8.770 -18.602 -29.816 1.00 . B B . 2057 ASP CG 1 1 20 53602 2 2 6 ASP H H -7.226 -16.473 -26.337 1.00 . B B . 2057 ASP H 1 1 20 53603 2 2 6 ASP HA H -9.712 -17.421 -27.628 1.00 . B B . 2057 ASP HA 1 1 20 53604 2 2 6 ASP HB2 H -7.981 -16.677 -29.339 1.00 . B B . 2057 ASP HB2 1 1 20 53605 2 2 6 ASP HB3 H -6.971 -18.018 -28.781 1.00 . B B . 2057 ASP HB3 1 1 20 53606 2 2 6 ASP N N -8.124 -16.389 -26.797 1.00 . B B . 2057 ASP N 1 1 20 53607 2 2 6 ASP O O -8.270 -19.922 -27.194 1.00 . B B . 2057 ASP O 1 1 20 53608 2 2 6 ASP OD1 O -8.188 -18.950 -30.866 1.00 . B B . 2057 ASP OD1 1 1 20 53609 2 2 6 ASP OD2 O -9.920 -18.952 -29.475 1.00 . B B . 2057 ASP OD2 1 1 20 53610 2 2 7 TYR C C -9.302 -20.892 -24.793 1.00 . B B . 2058 TYR C 1 1 20 53611 2 2 7 TYR CA C -8.303 -19.806 -24.410 1.00 . B B . 2058 TYR CA 1 1 20 53612 2 2 7 TYR CB C -8.525 -19.319 -22.972 1.00 . B B . 2058 TYR CB 1 1 20 53613 2 2 7 TYR CD1 C -10.014 -20.979 -21.778 1.00 . B B . 2058 TYR CD1 1 1 20 53614 2 2 7 TYR CD2 C -7.693 -20.808 -21.097 1.00 . B B . 2058 TYR CD2 1 1 20 53615 2 2 7 TYR CE1 C -10.248 -21.934 -20.782 1.00 . B B . 2058 TYR CE1 1 1 20 53616 2 2 7 TYR CE2 C -7.913 -21.773 -20.101 1.00 . B B . 2058 TYR CE2 1 1 20 53617 2 2 7 TYR CG C -8.748 -20.396 -21.927 1.00 . B B . 2058 TYR CG 1 1 20 53618 2 2 7 TYR CZ C -9.198 -22.330 -19.930 1.00 . B B . 2058 TYR CZ 1 1 20 53619 2 2 7 TYR H H -8.535 -17.755 -24.933 1.00 . B B . 2058 TYR H 1 1 20 53620 2 2 7 TYR HA H -7.295 -20.212 -24.490 1.00 . B B . 2058 TYR HA 1 1 20 53621 2 2 7 TYR HB2 H -7.672 -18.711 -22.674 1.00 . B B . 2058 TYR HB2 1 1 20 53622 2 2 7 TYR HB3 H -9.400 -18.673 -22.972 1.00 . B B . 2058 TYR HB3 1 1 20 53623 2 2 7 TYR HD1 H -10.818 -20.691 -22.436 1.00 . B B . 2058 TYR HD1 1 1 20 53624 2 2 7 TYR HD2 H -6.707 -20.381 -21.225 1.00 . B B . 2058 TYR HD2 1 1 20 53625 2 2 7 TYR HE1 H -11.229 -22.367 -20.660 1.00 . B B . 2058 TYR HE1 1 1 20 53626 2 2 7 TYR HE2 H -7.103 -22.087 -19.461 1.00 . B B . 2058 TYR HE2 1 1 20 53627 2 2 7 TYR HH H -10.372 -23.437 -18.823 1.00 . B B . 2058 TYR HH 1 1 20 53628 2 2 7 TYR N N -8.434 -18.680 -25.324 1.00 . B B . 2058 TYR N 1 1 20 53629 2 2 7 TYR O O -10.475 -20.609 -25.018 1.00 . B B . 2058 TYR O 1 1 20 53630 2 2 7 TYR OH O -9.429 -23.248 -18.948 1.00 . B B . 2058 TYR OH 1 1 20 53631 2 2 8 THR C C -9.301 -24.477 -24.426 1.00 . B B . 2059 THR C 1 1 20 53632 2 2 8 THR CA C -9.652 -23.262 -25.276 1.00 . B B . 2059 THR CA 1 1 20 53633 2 2 8 THR CB C -9.424 -23.538 -26.767 1.00 . B B . 2059 THR CB 1 1 20 53634 2 2 8 THR CG2 C -10.206 -24.772 -27.213 1.00 . B B . 2059 THR CG2 1 1 20 53635 2 2 8 THR H H -7.861 -22.320 -24.630 1.00 . B B . 2059 THR H 1 1 20 53636 2 2 8 THR HA H -10.700 -23.006 -25.144 1.00 . B B . 2059 THR HA 1 1 20 53637 2 2 8 THR HB H -8.362 -23.703 -26.951 1.00 . B B . 2059 THR HB 1 1 20 53638 2 2 8 THR HG1 H -9.302 -21.673 -27.336 1.00 . B B . 2059 THR HG1 1 1 20 53639 2 2 8 THR HG21 H -11.264 -24.625 -27.008 1.00 . B B . 2059 THR HG21 1 1 20 53640 2 2 8 THR HG22 H -10.065 -24.921 -28.279 1.00 . B B . 2059 THR HG22 1 1 20 53641 2 2 8 THR HG23 H -9.850 -25.654 -26.682 1.00 . B B . 2059 THR HG23 1 1 20 53642 2 2 8 THR N N -8.826 -22.138 -24.866 1.00 . B B . 2059 THR N 1 1 20 53643 2 2 8 THR O O -8.221 -25.043 -24.578 1.00 . B B . 2059 THR O 1 1 20 53644 2 2 8 THR OG1 O -9.858 -22.436 -27.530 1.00 . B B . 2059 THR OG1 1 1 20 53645 2 2 9 PRO C C -10.223 -27.334 -23.398 1.00 . B B . 2060 PRO C 1 1 20 53646 2 2 9 PRO CA C -10.014 -26.020 -22.651 1.00 . B B . 2060 PRO CA 1 1 20 53647 2 2 9 PRO CB C -11.072 -25.845 -21.560 1.00 . B B . 2060 PRO CB 1 1 20 53648 2 2 9 PRO CD C -11.497 -24.256 -23.289 1.00 . B B . 2060 PRO CD 1 1 20 53649 2 2 9 PRO CG C -12.219 -25.181 -22.314 1.00 . B B . 2060 PRO CG 1 1 20 53650 2 2 9 PRO HA H -9.019 -26.007 -22.209 1.00 . B B . 2060 PRO HA 1 1 20 53651 2 2 9 PRO HB2 H -11.376 -26.795 -21.123 1.00 . B B . 2060 PRO HB2 1 1 20 53652 2 2 9 PRO HB3 H -10.693 -25.171 -20.791 1.00 . B B . 2060 PRO HB3 1 1 20 53653 2 2 9 PRO HD2 H -12.068 -24.174 -24.214 1.00 . B B . 2060 PRO HD2 1 1 20 53654 2 2 9 PRO HD3 H -11.350 -23.275 -22.836 1.00 . B B . 2060 PRO HD3 1 1 20 53655 2 2 9 PRO HG2 H -12.767 -25.929 -22.883 1.00 . B B . 2060 PRO HG2 1 1 20 53656 2 2 9 PRO HG3 H -12.882 -24.627 -21.645 1.00 . B B . 2060 PRO HG3 1 1 20 53657 2 2 9 PRO N N -10.207 -24.881 -23.529 1.00 . B B . 2060 PRO N 1 1 20 53658 2 2 9 PRO O O -10.729 -27.357 -24.521 1.00 . B B . 2060 PRO O 1 1 20 53659 2 2 10 SER C C -10.124 -30.761 -22.138 1.00 . B B . 2061 SER C 1 1 20 53660 2 2 10 SER CA C -10.010 -29.778 -23.297 1.00 . B B . 2061 SER CA 1 1 20 53661 2 2 10 SER CB C -8.848 -30.139 -24.227 1.00 . B B . 2061 SER CB 1 1 20 53662 2 2 10 SER H H -9.376 -28.359 -21.862 1.00 . B B . 2061 SER H 1 1 20 53663 2 2 10 SER HA H -10.935 -29.806 -23.875 1.00 . B B . 2061 SER HA 1 1 20 53664 2 2 10 SER HB2 H -9.021 -31.124 -24.659 1.00 . B B . 2061 SER HB2 1 1 20 53665 2 2 10 SER HB3 H -8.783 -29.403 -25.029 1.00 . B B . 2061 SER HB3 1 1 20 53666 2 2 10 SER HG H -7.415 -29.257 -23.260 1.00 . B B . 2061 SER HG 1 1 20 53667 2 2 10 SER N N -9.825 -28.440 -22.762 1.00 . B B . 2061 SER N 1 1 20 53668 2 2 10 SER O O -9.538 -30.544 -21.076 1.00 . B B . 2061 SER O 1 1 20 53669 2 2 10 SER OG O -7.634 -30.159 -23.506 1.00 . B B . 2061 SER OG 1 1 20 53670 2 2 11 ILE C C -11.718 -34.097 -21.880 1.00 . B B . 2062 ILE C 1 1 20 53671 2 2 11 ILE CA C -11.138 -32.815 -21.279 1.00 . B B . 2062 ILE CA 1 1 20 53672 2 2 11 ILE CB C -12.130 -32.198 -20.282 1.00 . B B . 2062 ILE CB 1 1 20 53673 2 2 11 ILE CD1 C -13.075 -32.399 -17.955 1.00 . B B . 2062 ILE CD1 1 1 20 53674 2 2 11 ILE CG1 C -12.367 -33.133 -19.091 1.00 . B B . 2062 ILE CG1 1 1 20 53675 2 2 11 ILE CG2 C -13.458 -31.916 -20.988 1.00 . B B . 2062 ILE CG2 1 1 20 53676 2 2 11 ILE H H -11.294 -32.017 -23.240 1.00 . B B . 2062 ILE H 1 1 20 53677 2 2 11 ILE HA H -10.205 -33.044 -20.764 1.00 . B B . 2062 ILE HA 1 1 20 53678 2 2 11 ILE HB H -11.718 -31.256 -19.910 1.00 . B B . 2062 ILE HB 1 1 20 53679 2 2 11 ILE HD11 H -13.301 -33.104 -17.153 1.00 . B B . 2062 ILE HD11 1 1 20 53680 2 2 11 ILE HD12 H -12.431 -31.606 -17.576 1.00 . B B . 2062 ILE HD12 1 1 20 53681 2 2 11 ILE HD13 H -14.007 -31.967 -18.318 1.00 . B B . 2062 ILE HD13 1 1 20 53682 2 2 11 ILE HG12 H -12.974 -33.980 -19.404 1.00 . B B . 2062 ILE HG12 1 1 20 53683 2 2 11 ILE HG13 H -11.405 -33.491 -18.724 1.00 . B B . 2062 ILE HG13 1 1 20 53684 2 2 11 ILE HG21 H -13.297 -31.244 -21.828 1.00 . B B . 2062 ILE HG21 1 1 20 53685 2 2 11 ILE HG22 H -13.882 -32.853 -21.350 1.00 . B B . 2062 ILE HG22 1 1 20 53686 2 2 11 ILE HG23 H -14.161 -31.456 -20.297 1.00 . B B . 2062 ILE HG23 1 1 20 53687 2 2 11 ILE N N -10.878 -31.847 -22.333 1.00 . B B . 2062 ILE N 1 1 20 53688 2 2 11 ILE O O -12.222 -34.084 -23.003 1.00 . B B . 2062 ILE O 1 1 20 53689 2 2 12 SER C C -13.749 -36.342 -21.584 1.00 . B B . 2063 SER C 1 1 20 53690 2 2 12 SER CA C -12.233 -36.474 -21.502 1.00 . B B . 2063 SER CA 1 1 20 53691 2 2 12 SER CB C -11.867 -37.527 -20.461 1.00 . B B . 2063 SER CB 1 1 20 53692 2 2 12 SER H H -11.162 -35.161 -20.236 1.00 . B B . 2063 SER H 1 1 20 53693 2 2 12 SER HA H -11.847 -36.776 -22.477 1.00 . B B . 2063 SER HA 1 1 20 53694 2 2 12 SER HB2 H -12.299 -38.482 -20.758 1.00 . B B . 2063 SER HB2 1 1 20 53695 2 2 12 SER HB3 H -10.783 -37.617 -20.387 1.00 . B B . 2063 SER HB3 1 1 20 53696 2 2 12 SER HG H -13.312 -36.822 -19.393 1.00 . B B . 2063 SER HG 1 1 20 53697 2 2 12 SER N N -11.643 -35.198 -21.123 1.00 . B B . 2063 SER N 1 1 20 53698 2 2 12 SER O O -14.276 -36.568 -22.692 1.00 . B B . 2063 SER O 1 1 20 53699 2 2 12 SER OXT O -14.361 -36.018 -20.540 1.00 . B B . 2063 SER OXT 1 1 20 53700 2 2 12 SER OG O -12.407 -37.123 -19.223 1.00 . B B . 2063 SER OG 1 1 stop_ save_
Contact the webmaster for help, if required. Saturday, June 1, 2024 1:19:35 AM GMT (wattos1)