data_model _entry.id model _struct.entry_id model _struct.pdbx_model_details . _struct.pdbx_structure_determination_methodology integrative _struct.title . _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/IHM-dictionary/f15a6bb/ihm-extension.dic _audit_conform.dict_name ihm-extension.dic _audit_conform.dict_version 1.17 # loop_ _chem_comp.id _chem_comp.type _chem_comp.name _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094 ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212 ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119 ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154 GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146 GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130 GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165 ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175 LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175 LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198 MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208 PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192 PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132 SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093 THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120 TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229 TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191 VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148 # # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.details 1 polymer man 'Partner 1' 29040.715 1 . 2 polymer man 'Partner 2' 19719.925 1 . # # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_strand_id _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can 1 polypeptide(L) no no A ;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ GKMLPWTFGQGTKLEIK ; ;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ GKMLPWTFGQGTKLEIK ; 2 polypeptide(L) no no B ;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD ITDFTMQFV ; ;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD ITDFTMQFV ; # # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 GLN . 1 2 VAL . 1 3 GLN . 1 4 LEU . 1 5 GLN . 1 6 GLU . 1 7 SER . 1 8 GLY . 1 9 PRO . 1 10 GLY . 1 11 LEU . 1 12 VAL . 1 13 LYS . 1 14 PRO . 1 15 SER . 1 16 GLN . 1 17 THR . 1 18 LEU . 1 19 SER . 1 20 LEU . 1 21 THR . 1 22 CYS . 1 23 SER . 1 24 PHE . 1 25 SER . 1 26 GLY . 1 27 PHE . 1 28 SER . 1 29 LEU . 1 30 SER . 1 31 THR . 1 32 SER . 1 33 GLY . 1 34 MET . 1 35 GLY . 1 36 VAL . 1 37 GLY . 1 38 TRP . 1 39 ILE . 1 40 ARG . 1 41 GLN . 1 42 PRO . 1 43 SER . 1 44 GLY . 1 45 LYS . 1 46 GLY . 1 47 LEU . 1 48 GLU . 1 49 TRP . 1 50 LEU . 1 51 ALA . 1 52 HIS . 1 53 ILE . 1 54 TRP . 1 55 TRP . 1 56 ASP . 1 57 GLY . 1 58 ASP . 1 59 GLU . 1 60 SER . 1 61 TYR . 1 62 ASN . 1 63 PRO . 1 64 SER . 1 65 LEU . 1 66 LYS . 1 67 SER . 1 68 ARG . 1 69 LEU . 1 70 THR . 1 71 ILE . 1 72 SER . 1 73 LYS . 1 74 ASP . 1 75 THR . 1 76 SER . 1 77 LYS . 1 78 ASN . 1 79 GLN . 1 80 VAL . 1 81 SER . 1 82 LEU . 1 83 LYS . 1 84 ILE . 1 85 THR . 1 86 SER . 1 87 VAL . 1 88 THR . 1 89 ALA . 1 90 ALA . 1 91 ASP . 1 92 THR . 1 93 ALA . 1 94 VAL . 1 95 TYR . 1 96 PHE . 1 97 CYS . 1 98 ALA . 1 99 ARG . 1 100 ASN . 1 101 ARG . 1 102 TYR . 1 103 ASP . 1 104 PRO . 1 105 PRO . 1 106 TRP . 1 107 PHE . 1 108 VAL . 1 109 ASP . 1 110 TRP . 1 111 GLY . 1 112 GLN . 1 113 GLY . 1 114 THR . 1 115 LEU . 1 116 VAL . 1 117 THR . 1 118 VAL . 1 119 SER . 1 120 SER . 1 121 ASP . 1 122 ILE . 1 123 GLN . 1 124 MET . 1 125 THR . 1 126 GLN . 1 127 SER . 1 128 THR . 1 129 SER . 1 130 SER . 1 131 LEU . 1 132 SER . 1 133 ALA . 1 134 SER . 1 135 VAL . 1 136 GLY . 1 137 ASP . 1 138 ARG . 1 139 VAL . 1 140 THR . 1 141 ILE . 1 142 THR . 1 143 CYS . 1 144 ARG . 1 145 ALA . 1 146 SER . 1 147 GLN . 1 148 ASP . 1 149 ILE . 1 150 SER . 1 151 ASN . 1 152 TYR . 1 153 LEU . 1 154 SER . 1 155 TRP . 1 156 TYR . 1 157 GLN . 1 158 GLN . 1 159 LYS . 1 160 PRO . 1 161 GLY . 1 162 LYS . 1 163 ALA . 1 164 VAL . 1 165 LYS . 1 166 LEU . 1 167 LEU . 1 168 ILE . 1 169 TYR . 1 170 TYR . 1 171 THR . 1 172 SER . 1 173 LYS . 1 174 LEU . 1 175 HIS . 1 176 SER . 1 177 GLY . 1 178 VAL . 1 179 PRO . 1 180 SER . 1 181 ARG . 1 182 PHE . 1 183 SER . 1 184 GLY . 1 185 SER . 1 186 GLY . 1 187 SER . 1 188 GLY . 1 189 THR . 1 190 ASP . 1 191 TYR . 1 192 THR . 1 193 LEU . 1 194 THR . 1 195 ILE . 1 196 SER . 1 197 SER . 1 198 LEU . 1 199 GLN . 1 200 GLN . 1 201 GLU . 1 202 ASP . 1 203 PHE . 1 204 ALA . 1 205 THR . 1 206 TYR . 1 207 PHE . 1 208 CYS . 1 209 LEU . 1 210 GLN . 1 211 GLY . 1 212 LYS . 1 213 MET . 1 214 LEU . 1 215 PRO . 1 216 TRP . 1 217 THR . 1 218 PHE . 1 219 GLY . 1 220 GLN . 1 221 GLY . 1 222 THR . 1 223 LYS . 1 224 LEU . 1 225 GLU . 1 226 ILE . 1 227 LYS . 2 1 VAL . 2 2 ARG . 2 3 SER . 2 4 LEU . 2 5 ASN . 2 6 CYS . 2 7 THR . 2 8 LEU . 2 9 ARG . 2 10 ASP . 2 11 SER . 2 12 GLN . 2 13 GLN . 2 14 LYS . 2 15 SER . 2 16 LEU . 2 17 VAL . 2 18 MET . 2 19 SER . 2 20 GLY . 2 21 PRO . 2 22 TYR . 2 23 GLU . 2 24 LEU . 2 25 LYS . 2 26 ALA . 2 27 LEU . 2 28 HIS . 2 29 LEU . 2 30 GLN . 2 31 GLY . 2 32 GLN . 2 33 ASP . 2 34 MET . 2 35 GLU . 2 36 GLN . 2 37 GLN . 2 38 VAL . 2 39 VAL . 2 40 PHE . 2 41 SER . 2 42 MET . 2 43 SER . 2 44 PHE . 2 45 VAL . 2 46 GLN . 2 47 GLY . 2 48 GLU . 2 49 GLU . 2 50 SER . 2 51 ASN . 2 52 ASP . 2 53 LYS . 2 54 ILE . 2 55 PRO . 2 56 VAL . 2 57 ALA . 2 58 LEU . 2 59 GLY . 2 60 LEU . 2 61 LYS . 2 62 GLU . 2 63 LYS . 2 64 ASN . 2 65 LEU . 2 66 TYR . 2 67 LEU . 2 68 SER . 2 69 CYS . 2 70 VAL . 2 71 LEU . 2 72 LYS . 2 73 ASP . 2 74 ASP . 2 75 LYS . 2 76 PRO . 2 77 THR . 2 78 LEU . 2 79 GLN . 2 80 LEU . 2 81 GLU . 2 82 SER . 2 83 VAL . 2 84 ASP . 2 85 PRO . 2 86 LYS . 2 87 ASN . 2 88 TYR . 2 89 PRO . 2 90 LYS . 2 91 LYS . 2 92 LYS . 2 93 MET . 2 94 GLU . 2 95 LYS . 2 96 ARG . 2 97 PHE . 2 98 VAL . 2 99 PHE . 2 100 ASN . 2 101 LYS . 2 102 ILE . 2 103 GLU . 2 104 ILE . 2 105 ASN . 2 106 ASN . 2 107 LYS . 2 108 LEU . 2 109 GLU . 2 110 PHE . 2 111 GLU . 2 112 SER . 2 113 ALA . 2 114 GLN . 2 115 PHE . 2 116 PRO . 2 117 ASN . 2 118 TRP . 2 119 TYR . 2 120 ILE . 2 121 SER . 2 122 THR . 2 123 SER . 2 124 GLN . 2 125 ALA . 2 126 GLU . 2 127 ASN . 2 128 MET . 2 129 PRO . 2 130 VAL . 2 131 PHE . 2 132 LEU . 2 133 GLY . 2 134 GLY . 2 135 THR . 2 136 LYS . 2 137 GLY . 2 138 GLY . 2 139 GLN . 2 140 ASP . 2 141 ILE . 2 142 THR . 2 143 ASP . 2 144 PHE . 2 145 THR . 2 146 MET . 2 147 GLN . 2 148 PHE . 2 149 VAL . # # loop_ _ihm_entity_poly_segment.id _ihm_entity_poly_segment.entity_id _ihm_entity_poly_segment.seq_id_begin _ihm_entity_poly_segment.seq_id_end _ihm_entity_poly_segment.comp_id_begin _ihm_entity_poly_segment.comp_id_end 1 1 1 227 GLN LYS 2 2 1 149 VAL VAL 3 1 28 35 SER GLY 4 1 52 60 HIS SER 5 1 73 73 LYS LYS 6 1 99 109 ARG ASP 7 1 147 154 GLN SER 8 1 156 156 TYR TYR 9 1 166 166 LEU LEU 10 1 169 175 TYR HIS 11 1 210 214 GLN LEU 12 1 216 216 TRP TRP 13 2 7 15 THR SER 14 2 17 17 VAL VAL 15 2 26 37 ALA GLN 16 2 104 108 ILE LEU 17 2 124 128 GLN MET 18 2 141 141 ILE ILE 19 2 143 149 ASP VAL 20 1 26 26 GLY GLY 21 2 1 1 VAL VAL 22 2 2 2 ARG ARG 23 2 3 3 SER SER 24 2 4 4 LEU LEU 25 2 5 5 ASN ASN 26 2 11 11 SER SER 27 2 12 12 GLN GLN 28 2 13 13 GLN GLN 29 2 18 18 MET MET 30 2 19 19 SER SER 31 2 20 20 GLY GLY 32 2 21 21 PRO PRO 33 2 22 22 TYR TYR 34 2 23 23 GLU GLU 35 2 28 28 HIS HIS 36 2 30 30 GLN GLN 37 2 31 31 GLY GLY 38 2 32 32 GLN GLN 39 2 33 33 ASP ASP 40 2 35 35 GLU GLU 41 2 36 36 GLN GLN 42 2 46 46 GLN GLN 43 2 47 47 GLY GLY 44 2 48 48 GLU GLU 45 2 49 49 GLU GLU 46 2 50 50 SER SER 47 2 51 51 ASN ASN 48 2 52 52 ASP ASP 49 2 53 53 LYS LYS 50 2 61 61 LYS LYS 51 2 62 62 GLU GLU 52 2 63 63 LYS LYS 53 2 64 64 ASN ASN 54 2 71 71 LEU LEU 55 2 72 72 LYS LYS 56 2 73 73 ASP ASP 57 2 74 74 ASP ASP 58 2 75 75 LYS LYS 59 2 77 77 THR THR 60 2 78 78 LEU LEU 61 2 82 82 SER SER 62 2 84 84 ASP ASP 63 2 85 85 PRO PRO 64 2 86 86 LYS LYS 65 2 87 87 ASN ASN 66 2 88 88 TYR TYR 67 2 89 89 PRO PRO 68 2 91 91 LYS LYS 69 2 92 92 LYS LYS 70 2 94 94 GLU GLU 71 2 95 95 LYS LYS 72 2 103 103 GLU GLU 73 2 104 104 ILE ILE 74 2 105 105 ASN ASN 75 2 106 106 ASN ASN 76 2 107 107 LYS LYS 77 2 116 116 PRO PRO 78 2 117 117 ASN ASN 79 2 124 124 GLN GLN 80 2 125 125 ALA ALA 81 2 126 126 GLU GLU 82 2 127 127 ASN ASN 83 2 128 128 MET MET 84 2 134 134 GLY GLY 85 2 135 135 THR THR 86 2 136 136 LYS LYS 87 2 137 137 GLY GLY 88 2 138 138 GLY GLY 89 2 139 139 GLN GLN 90 2 140 140 ASP ASP 91 2 145 145 THR THR 92 2 146 146 MET MET 93 2 148 148 PHE PHE 94 2 149 149 VAL VAL 95 1 27 27 PHE PHE 96 1 28 28 SER SER 97 1 29 29 LEU LEU 98 1 30 30 SER SER 99 1 31 31 THR THR 100 1 32 32 SER SER 101 1 55 55 TRP TRP 102 1 56 56 ASP ASP 103 1 57 57 GLY GLY 104 1 101 101 ARG ARG 105 1 102 102 TYR TYR 106 1 103 103 ASP ASP 107 1 106 106 TRP TRP 108 1 108 108 VAL VAL 109 1 146 146 SER SER 110 1 147 147 GLN GLN 111 1 148 148 ASP ASP 112 1 150 150 SER SER 113 1 151 151 ASN ASN 114 1 152 152 TYR TYR 115 1 170 170 TYR TYR 116 1 172 172 SER SER 117 1 212 212 LYS LYS 118 1 213 213 MET MET 119 1 214 214 LEU LEU 120 1 215 215 PRO PRO # # loop_ _struct_asym.id _struct_asym.entity_id _struct_asym.details A 1 . B 2 . # # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code A 1 1 GLN 1 1 GLN GLN A . A 1 2 VAL 2 2 VAL VAL A . A 1 3 GLN 3 3 GLN GLN A . A 1 4 LEU 4 4 LEU LEU A . A 1 5 GLN 5 5 GLN GLN A . A 1 6 GLU 6 6 GLU GLU A . A 1 7 SER 7 7 SER SER A . A 1 8 GLY 8 8 GLY GLY A . A 1 9 PRO 9 9 PRO PRO A . A 1 10 GLY 10 10 GLY GLY A . A 1 11 LEU 11 11 LEU LEU A . A 1 12 VAL 12 12 VAL VAL A . A 1 13 LYS 13 13 LYS LYS A . A 1 14 PRO 14 14 PRO PRO A . A 1 15 SER 15 15 SER SER A . A 1 16 GLN 16 16 GLN GLN A . A 1 17 THR 17 17 THR THR A . A 1 18 LEU 18 18 LEU LEU A . A 1 19 SER 19 19 SER SER A . A 1 20 LEU 20 20 LEU LEU A . A 1 21 THR 21 21 THR THR A . A 1 22 CYS 22 22 CYS CYS A . A 1 23 SER 23 23 SER SER A . A 1 24 PHE 24 24 PHE PHE A . A 1 25 SER 25 25 SER SER A . A 1 26 GLY 26 26 GLY GLY A . A 1 27 PHE 27 27 PHE PHE A . A 1 28 SER 28 28 SER SER A . A 1 29 LEU 29 29 LEU LEU A . A 1 30 SER 30 30 SER SER A . A 1 31 THR 31 31 THR THR A . A 1 32 SER 32 32 SER SER A . A 1 33 GLY 33 33 GLY GLY A . A 1 34 MET 34 34 MET MET A . A 1 35 GLY 35 35 GLY GLY A . A 1 36 VAL 36 36 VAL VAL A . A 1 37 GLY 37 37 GLY GLY A . A 1 38 TRP 38 38 TRP TRP A . A 1 39 ILE 39 39 ILE ILE A . A 1 40 ARG 40 40 ARG ARG A . A 1 41 GLN 41 41 GLN GLN A . A 1 42 PRO 42 42 PRO PRO A . A 1 43 SER 43 43 SER SER A . A 1 44 GLY 44 44 GLY GLY A . A 1 45 LYS 45 45 LYS LYS A . A 1 46 GLY 46 46 GLY GLY A . A 1 47 LEU 47 47 LEU LEU A . A 1 48 GLU 48 48 GLU GLU A . A 1 49 TRP 49 49 TRP TRP A . A 1 50 LEU 50 50 LEU LEU A . A 1 51 ALA 51 51 ALA ALA A . A 1 52 HIS 52 52 HIS HIS A . A 1 53 ILE 53 53 ILE ILE A . A 1 54 TRP 54 54 TRP TRP A . A 1 55 TRP 55 55 TRP TRP A . A 1 56 ASP 56 56 ASP ASP A . A 1 57 GLY 57 57 GLY GLY A . A 1 58 ASP 58 58 ASP ASP A . A 1 59 GLU 59 59 GLU GLU A . A 1 60 SER 60 60 SER SER A . A 1 61 TYR 61 61 TYR TYR A . A 1 62 ASN 62 62 ASN ASN A . A 1 63 PRO 63 63 PRO PRO A . A 1 64 SER 64 64 SER SER A . A 1 65 LEU 65 65 LEU LEU A . A 1 66 LYS 66 66 LYS LYS A . A 1 67 SER 67 67 SER SER A . A 1 68 ARG 68 68 ARG ARG A . A 1 69 LEU 69 69 LEU LEU A . A 1 70 THR 70 70 THR THR A . A 1 71 ILE 71 71 ILE ILE A . A 1 72 SER 72 72 SER SER A . A 1 73 LYS 73 73 LYS LYS A . A 1 74 ASP 74 74 ASP ASP A . A 1 75 THR 75 75 THR THR A . A 1 76 SER 76 76 SER SER A . A 1 77 LYS 77 77 LYS LYS A . A 1 78 ASN 78 78 ASN ASN A . A 1 79 GLN 79 79 GLN GLN A . A 1 80 VAL 80 80 VAL VAL A . A 1 81 SER 81 81 SER SER A . A 1 82 LEU 82 82 LEU LEU A . A 1 83 LYS 83 83 LYS LYS A . A 1 84 ILE 84 84 ILE ILE A . A 1 85 THR 85 85 THR THR A . A 1 86 SER 86 86 SER SER A . A 1 87 VAL 87 87 VAL VAL A . A 1 88 THR 88 88 THR THR A . A 1 89 ALA 89 89 ALA ALA A . A 1 90 ALA 90 90 ALA ALA A . A 1 91 ASP 91 91 ASP ASP A . A 1 92 THR 92 92 THR THR A . A 1 93 ALA 93 93 ALA ALA A . A 1 94 VAL 94 94 VAL VAL A . A 1 95 TYR 95 95 TYR TYR A . A 1 96 PHE 96 96 PHE PHE A . A 1 97 CYS 97 97 CYS CYS A . A 1 98 ALA 98 98 ALA ALA A . A 1 99 ARG 99 99 ARG ARG A . A 1 100 ASN 100 100 ASN ASN A . A 1 101 ARG 101 101 ARG ARG A . A 1 102 TYR 102 102 TYR TYR A . A 1 103 ASP 103 103 ASP ASP A . A 1 104 PRO 104 104 PRO PRO A . A 1 105 PRO 105 105 PRO PRO A . A 1 106 TRP 106 106 TRP TRP A . A 1 107 PHE 107 107 PHE PHE A . A 1 108 VAL 108 108 VAL VAL A . A 1 109 ASP 109 109 ASP ASP A . A 1 110 TRP 110 110 TRP TRP A . A 1 111 GLY 111 111 GLY GLY A . A 1 112 GLN 112 112 GLN GLN A . A 1 113 GLY 113 113 GLY GLY A . A 1 114 THR 114 114 THR THR A . A 1 115 LEU 115 115 LEU LEU A . A 1 116 VAL 116 116 VAL VAL A . A 1 117 THR 117 117 THR THR A . A 1 118 VAL 118 118 VAL VAL A . A 1 119 SER 119 119 SER SER A . A 1 120 SER 120 120 SER SER A . A 1 121 ASP 121 121 ASP ASP A . A 1 122 ILE 122 122 ILE ILE A . A 1 123 GLN 123 123 GLN GLN A . A 1 124 MET 124 124 MET MET A . A 1 125 THR 125 125 THR THR A . A 1 126 GLN 126 126 GLN GLN A . A 1 127 SER 127 127 SER SER A . A 1 128 THR 128 128 THR THR A . A 1 129 SER 129 129 SER SER A . A 1 130 SER 130 130 SER SER A . A 1 131 LEU 131 131 LEU LEU A . A 1 132 SER 132 132 SER SER A . A 1 133 ALA 133 133 ALA ALA A . A 1 134 SER 134 134 SER SER A . A 1 135 VAL 135 135 VAL VAL A . A 1 136 GLY 136 136 GLY GLY A . A 1 137 ASP 137 137 ASP ASP A . A 1 138 ARG 138 138 ARG ARG A . A 1 139 VAL 139 139 VAL VAL A . A 1 140 THR 140 140 THR THR A . A 1 141 ILE 141 141 ILE ILE A . A 1 142 THR 142 142 THR THR A . A 1 143 CYS 143 143 CYS CYS A . A 1 144 ARG 144 144 ARG ARG A . A 1 145 ALA 145 145 ALA ALA A . A 1 146 SER 146 146 SER SER A . A 1 147 GLN 147 147 GLN GLN A . A 1 148 ASP 148 148 ASP ASP A . A 1 149 ILE 149 149 ILE ILE A . A 1 150 SER 150 150 SER SER A . A 1 151 ASN 151 151 ASN ASN A . A 1 152 TYR 152 152 TYR TYR A . A 1 153 LEU 153 153 LEU LEU A . A 1 154 SER 154 154 SER SER A . A 1 155 TRP 155 155 TRP TRP A . A 1 156 TYR 156 156 TYR TYR A . A 1 157 GLN 157 157 GLN GLN A . A 1 158 GLN 158 158 GLN GLN A . A 1 159 LYS 159 159 LYS LYS A . A 1 160 PRO 160 160 PRO PRO A . A 1 161 GLY 161 161 GLY GLY A . A 1 162 LYS 162 162 LYS LYS A . A 1 163 ALA 163 163 ALA ALA A . A 1 164 VAL 164 164 VAL VAL A . A 1 165 LYS 165 165 LYS LYS A . A 1 166 LEU 166 166 LEU LEU A . A 1 167 LEU 167 167 LEU LEU A . A 1 168 ILE 168 168 ILE ILE A . A 1 169 TYR 169 169 TYR TYR A . A 1 170 TYR 170 170 TYR TYR A . A 1 171 THR 171 171 THR THR A . A 1 172 SER 172 172 SER SER A . A 1 173 LYS 173 173 LYS LYS A . A 1 174 LEU 174 174 LEU LEU A . A 1 175 HIS 175 175 HIS HIS A . A 1 176 SER 176 176 SER SER A . A 1 177 GLY 177 177 GLY GLY A . A 1 178 VAL 178 178 VAL VAL A . A 1 179 PRO 179 179 PRO PRO A . A 1 180 SER 180 180 SER SER A . A 1 181 ARG 181 181 ARG ARG A . A 1 182 PHE 182 182 PHE PHE A . A 1 183 SER 183 183 SER SER A . A 1 184 GLY 184 184 GLY GLY A . A 1 185 SER 185 185 SER SER A . A 1 186 GLY 186 186 GLY GLY A . A 1 187 SER 187 187 SER SER A . A 1 188 GLY 188 188 GLY GLY A . A 1 189 THR 189 189 THR THR A . A 1 190 ASP 190 190 ASP ASP A . A 1 191 TYR 191 191 TYR TYR A . A 1 192 THR 192 192 THR THR A . A 1 193 LEU 193 193 LEU LEU A . A 1 194 THR 194 194 THR THR A . A 1 195 ILE 195 195 ILE ILE A . A 1 196 SER 196 196 SER SER A . A 1 197 SER 197 197 SER SER A . A 1 198 LEU 198 198 LEU LEU A . A 1 199 GLN 199 199 GLN GLN A . A 1 200 GLN 200 200 GLN GLN A . A 1 201 GLU 201 201 GLU GLU A . A 1 202 ASP 202 202 ASP ASP A . A 1 203 PHE 203 203 PHE PHE A . A 1 204 ALA 204 204 ALA ALA A . A 1 205 THR 205 205 THR THR A . A 1 206 TYR 206 206 TYR TYR A . A 1 207 PHE 207 207 PHE PHE A . A 1 208 CYS 208 208 CYS CYS A . A 1 209 LEU 209 209 LEU LEU A . A 1 210 GLN 210 210 GLN GLN A . A 1 211 GLY 211 211 GLY GLY A . A 1 212 LYS 212 212 LYS LYS A . A 1 213 MET 213 213 MET MET A . A 1 214 LEU 214 214 LEU LEU A . A 1 215 PRO 215 215 PRO PRO A . A 1 216 TRP 216 216 TRP TRP A . A 1 217 THR 217 217 THR THR A . A 1 218 PHE 218 218 PHE PHE A . A 1 219 GLY 219 219 GLY GLY A . A 1 220 GLN 220 220 GLN GLN A . A 1 221 GLY 221 221 GLY GLY A . A 1 222 THR 222 222 THR THR A . A 1 223 LYS 223 223 LYS LYS A . A 1 224 LEU 224 224 LEU LEU A . A 1 225 GLU 225 225 GLU GLU A . A 1 226 ILE 226 226 ILE ILE A . A 1 227 LYS 227 227 LYS LYS A . B 2 1 VAL 1 1 VAL VAL B . B 2 2 ARG 2 2 ARG ARG B . B 2 3 SER 3 3 SER SER B . B 2 4 LEU 4 4 LEU LEU B . B 2 5 ASN 5 5 ASN ASN B . B 2 6 CYS 6 6 CYS CYS B . B 2 7 THR 7 7 THR THR B . B 2 8 LEU 8 8 LEU LEU B . B 2 9 ARG 9 9 ARG ARG B . B 2 10 ASP 10 10 ASP ASP B . B 2 11 SER 11 11 SER SER B . B 2 12 GLN 12 12 GLN GLN B . B 2 13 GLN 13 13 GLN GLN B . B 2 14 LYS 14 14 LYS LYS B . B 2 15 SER 15 15 SER SER B . B 2 16 LEU 16 16 LEU LEU B . B 2 17 VAL 17 17 VAL VAL B . B 2 18 MET 18 18 MET MET B . B 2 19 SER 19 19 SER SER B . B 2 20 GLY 20 20 GLY GLY B . B 2 21 PRO 21 21 PRO PRO B . B 2 22 TYR 22 22 TYR TYR B . B 2 23 GLU 23 23 GLU GLU B . B 2 24 LEU 24 24 LEU LEU B . B 2 25 LYS 25 25 LYS LYS B . B 2 26 ALA 26 26 ALA ALA B . B 2 27 LEU 27 27 LEU LEU B . B 2 28 HIS 28 28 HIS HIS B . B 2 29 LEU 29 29 LEU LEU B . B 2 30 GLN 30 30 GLN GLN B . B 2 31 GLY 31 31 GLY GLY B . B 2 32 GLN 32 32 GLN GLN B . B 2 33 ASP 33 33 ASP ASP B . B 2 34 MET 34 34 MET MET B . B 2 35 GLU 35 35 GLU GLU B . B 2 36 GLN 36 36 GLN GLN B . B 2 37 GLN 37 37 GLN GLN B . B 2 38 VAL 38 38 VAL VAL B . B 2 39 VAL 39 39 VAL VAL B . B 2 40 PHE 40 40 PHE PHE B . B 2 41 SER 41 41 SER SER B . B 2 42 MET 42 42 MET MET B . B 2 43 SER 43 43 SER SER B . B 2 44 PHE 44 44 PHE PHE B . B 2 45 VAL 45 45 VAL VAL B . B 2 46 GLN 46 46 GLN GLN B . B 2 47 GLY 47 47 GLY GLY B . B 2 48 GLU 48 48 GLU GLU B . B 2 49 GLU 49 49 GLU GLU B . B 2 50 SER 50 50 SER SER B . B 2 51 ASN 51 51 ASN ASN B . B 2 52 ASP 52 52 ASP ASP B . B 2 53 LYS 53 53 LYS LYS B . B 2 54 ILE 54 54 ILE ILE B . B 2 55 PRO 55 55 PRO PRO B . B 2 56 VAL 56 56 VAL VAL B . B 2 57 ALA 57 57 ALA ALA B . B 2 58 LEU 58 58 LEU LEU B . B 2 59 GLY 59 59 GLY GLY B . B 2 60 LEU 60 60 LEU LEU B . B 2 61 LYS 61 61 LYS LYS B . B 2 62 GLU 62 62 GLU GLU B . B 2 63 LYS 63 63 LYS LYS B . B 2 64 ASN 64 64 ASN ASN B . B 2 65 LEU 65 65 LEU LEU B . B 2 66 TYR 66 66 TYR TYR B . B 2 67 LEU 67 67 LEU LEU B . B 2 68 SER 68 68 SER SER B . B 2 69 CYS 69 69 CYS CYS B . B 2 70 VAL 70 70 VAL VAL B . B 2 71 LEU 71 71 LEU LEU B . B 2 72 LYS 72 72 LYS LYS B . B 2 73 ASP 73 73 ASP ASP B . B 2 74 ASP 74 74 ASP ASP B . B 2 75 LYS 75 75 LYS LYS B . B 2 76 PRO 76 76 PRO PRO B . B 2 77 THR 77 77 THR THR B . B 2 78 LEU 78 78 LEU LEU B . B 2 79 GLN 79 79 GLN GLN B . B 2 80 LEU 80 80 LEU LEU B . B 2 81 GLU 81 81 GLU GLU B . B 2 82 SER 82 82 SER SER B . B 2 83 VAL 83 83 VAL VAL B . B 2 84 ASP 84 84 ASP ASP B . B 2 85 PRO 85 85 PRO PRO B . B 2 86 LYS 86 86 LYS LYS B . B 2 87 ASN 87 87 ASN ASN B . B 2 88 TYR 88 88 TYR TYR B . B 2 89 PRO 89 89 PRO PRO B . B 2 90 LYS 90 90 LYS LYS B . B 2 91 LYS 91 91 LYS LYS B . B 2 92 LYS 92 92 LYS LYS B . B 2 93 MET 93 93 MET MET B . B 2 94 GLU 94 94 GLU GLU B . B 2 95 LYS 95 95 LYS LYS B . B 2 96 ARG 96 96 ARG ARG B . B 2 97 PHE 97 97 PHE PHE B . B 2 98 VAL 98 98 VAL VAL B . B 2 99 PHE 99 99 PHE PHE B . B 2 100 ASN 100 100 ASN ASN B . B 2 101 LYS 101 101 LYS LYS B . B 2 102 ILE 102 102 ILE ILE B . B 2 103 GLU 103 103 GLU GLU B . B 2 104 ILE 104 104 ILE ILE B . B 2 105 ASN 105 105 ASN ASN B . B 2 106 ASN 106 106 ASN ASN B . B 2 107 LYS 107 107 LYS LYS B . B 2 108 LEU 108 108 LEU LEU B . B 2 109 GLU 109 109 GLU GLU B . B 2 110 PHE 110 110 PHE PHE B . B 2 111 GLU 111 111 GLU GLU B . B 2 112 SER 112 112 SER SER B . B 2 113 ALA 113 113 ALA ALA B . B 2 114 GLN 114 114 GLN GLN B . B 2 115 PHE 115 115 PHE PHE B . B 2 116 PRO 116 116 PRO PRO B . B 2 117 ASN 117 117 ASN ASN B . B 2 118 TRP 118 118 TRP TRP B . B 2 119 TYR 119 119 TYR TYR B . B 2 120 ILE 120 120 ILE ILE B . B 2 121 SER 121 121 SER SER B . B 2 122 THR 122 122 THR THR B . B 2 123 SER 123 123 SER SER B . B 2 124 GLN 124 124 GLN GLN B . B 2 125 ALA 125 125 ALA ALA B . B 2 126 GLU 126 126 GLU GLU B . B 2 127 ASN 127 127 ASN ASN B . B 2 128 MET 128 128 MET MET B . B 2 129 PRO 129 129 PRO PRO B . B 2 130 VAL 130 130 VAL VAL B . B 2 131 PHE 131 131 PHE PHE B . B 2 132 LEU 132 132 LEU LEU B . B 2 133 GLY 133 133 GLY GLY B . B 2 134 GLY 134 134 GLY GLY B . B 2 135 THR 135 135 THR THR B . B 2 136 LYS 136 136 LYS LYS B . B 2 137 GLY 137 137 GLY GLY B . B 2 138 GLY 138 138 GLY GLY B . B 2 139 GLN 139 139 GLN GLN B . B 2 140 ASP 140 140 ASP ASP B . B 2 141 ILE 141 141 ILE ILE B . B 2 142 THR 142 142 THR THR B . B 2 143 ASP 143 143 ASP ASP B . B 2 144 PHE 144 144 PHE PHE B . B 2 145 THR 145 145 THR THR B . B 2 146 MET 146 146 MET MET B . B 2 147 GLN 147 147 GLN GLN B . B 2 148 PHE 148 148 PHE PHE B . B 2 149 VAL 149 149 VAL VAL B . # # loop_ _ihm_struct_assembly.id _ihm_struct_assembly.name _ihm_struct_assembly.description 1 'Complete assembly' 'All known components' # # loop_ _ihm_struct_assembly_details.id _ihm_struct_assembly_details.assembly_id _ihm_struct_assembly_details.parent_assembly_id _ihm_struct_assembly_details.entity_description _ihm_struct_assembly_details.entity_id _ihm_struct_assembly_details.asym_id _ihm_struct_assembly_details.entity_poly_segment_id 1 1 1 'Partner 1' 1 A 1 2 1 1 'Partner 2' 2 B 2 # # loop_ _ihm_external_reference_info.reference_id _ihm_external_reference_info.reference_provider _ihm_external_reference_info.reference_type _ihm_external_reference_info.reference _ihm_external_reference_info.refers_to _ihm_external_reference_info.associated_url _ihm_external_reference_info.details 1 . 'Supplementary Files' . Other . . # # loop_ _ihm_external_files.id _ihm_external_files.reference_id _ihm_external_files.file_path _ihm_external_files.content_type _ihm_external_files.file_size_bytes _ihm_external_files.details 1 1 ../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb 'Input data or restraints' 253683 . 2 1 ../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb 'Input data or restraints' 174551 . 3 1 ../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/distances/ambig.tbl 'Input data or restraints' 84045 . # # loop_ _ihm_dataset_list.id _ihm_dataset_list.data_type _ihm_dataset_list.database_hosted _ihm_dataset_list.details 1 'Experimental model' NO . 2 'Experimental model' NO . 3 Other NO . # # loop_ _ihm_dataset_group.id _ihm_dataset_group.name _ihm_dataset_group.application _ihm_dataset_group.details 1 . . . # # loop_ _ihm_dataset_group_link.group_id _ihm_dataset_group_link.dataset_list_id 1 1 1 2 # # loop_ _ihm_dataset_external_reference.id _ihm_dataset_external_reference.dataset_list_id _ihm_dataset_external_reference.file_id 1 1 1 2 2 2 3 3 3 # # loop_ _ihm_model_representation.id _ihm_model_representation.name _ihm_model_representation.details 1 . . # # loop_ _ihm_model_representation_details.id _ihm_model_representation_details.representation_id _ihm_model_representation_details.entity_id _ihm_model_representation_details.entity_description _ihm_model_representation_details.entity_asym_id _ihm_model_representation_details.entity_poly_segment_id _ihm_model_representation_details.model_object_primitive _ihm_model_representation_details.starting_model_id _ihm_model_representation_details.model_mode _ihm_model_representation_details.model_granularity _ihm_model_representation_details.model_object_count _ihm_model_representation_details.description 1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . . 2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . . 3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . . 4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . . 5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . . 6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . . 7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . . 8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . . 9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . . 10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . . 11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . . 12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . . 13 1 2 'Partner 2' B 13 atomistic . flexible by-atom . . 14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . . 15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . . 16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . . 17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . . 18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . . 19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . . # # loop_ _ihm_modeling_protocol.id _ihm_modeling_protocol.protocol_name _ihm_modeling_protocol.num_steps 1 HADDOCK 3 # # loop_ _ihm_modeling_protocol_details.id _ihm_modeling_protocol_details.protocol_id _ihm_modeling_protocol_details.step_id _ihm_modeling_protocol_details.struct_assembly_id _ihm_modeling_protocol_details.dataset_group_id _ihm_modeling_protocol_details.step_name _ihm_modeling_protocol_details.step_method _ihm_modeling_protocol_details.num_models_begin _ihm_modeling_protocol_details.num_models_end _ihm_modeling_protocol_details.multi_scale_flag _ihm_modeling_protocol_details.multi_state_flag _ihm_modeling_protocol_details.ordered_flag _ihm_modeling_protocol_details.ensemble_flag _ihm_modeling_protocol_details.software_id _ihm_modeling_protocol_details.script_file_id _ihm_modeling_protocol_details.description 1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0 10000 YES NO NO NO . . . 2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO NO NO . . . 3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 YES NO NO NO . . . # # loop_ _ihm_feature_list.feature_id _ihm_feature_list.feature_type _ihm_feature_list.entity_type _ihm_feature_list.details 1 residue polymer . 2 residue polymer . 3 residue polymer . 4 residue polymer . 5 residue polymer . 6 residue polymer . 7 residue polymer . 8 residue polymer . 9 residue polymer . 10 residue polymer . 11 residue polymer . 12 residue polymer . 13 residue polymer . 14 residue polymer . 15 residue polymer . 16 residue polymer . 17 residue polymer . 18 residue polymer . 19 residue polymer . 20 residue polymer . 21 residue polymer . 22 residue polymer . 23 residue polymer . 24 residue polymer . 25 residue polymer . 26 residue polymer . 27 residue polymer . 28 residue polymer . 29 residue polymer . 30 residue polymer . 31 residue polymer . 32 residue polymer . 33 residue polymer . 34 residue polymer . 35 residue polymer . 36 residue polymer . 37 residue polymer . 38 residue polymer . 39 residue polymer . 40 residue polymer . 41 residue polymer . 42 residue polymer . 43 residue polymer . 44 residue polymer . 45 residue polymer . 46 residue polymer . 47 residue polymer . 48 residue polymer . 49 residue polymer . 50 residue polymer . 51 residue polymer . 52 residue polymer . 53 residue polymer . 54 residue polymer . 55 residue polymer . 56 residue polymer . 57 residue polymer . 58 residue polymer . 59 residue polymer . 60 residue polymer . 61 residue polymer . 62 residue polymer . 63 residue polymer . 64 residue polymer . 65 residue polymer . 66 residue polymer . 67 residue polymer . 68 residue polymer . 69 residue polymer . 70 residue polymer . 71 residue polymer . 72 residue polymer . 73 residue polymer . 74 residue polymer . 75 residue polymer . 76 residue polymer . 77 residue polymer . 78 residue polymer . 79 residue polymer . 80 residue polymer . 81 residue polymer . 82 residue polymer . 83 residue polymer . 84 residue polymer . 85 residue polymer . 86 residue polymer . 87 residue polymer . 88 residue polymer . 89 residue polymer . 90 residue polymer . 91 residue polymer . 92 residue polymer . 93 residue polymer . 94 residue polymer . 95 residue polymer . 96 residue polymer . 97 residue polymer . 98 residue polymer . 99 residue polymer . 100 residue polymer . 101 residue polymer . # # loop_ _ihm_poly_residue_feature.ordinal_id _ihm_poly_residue_feature.feature_id _ihm_poly_residue_feature.entity_id _ihm_poly_residue_feature.asym_id _ihm_poly_residue_feature.seq_id_begin _ihm_poly_residue_feature.comp_id_begin _ihm_poly_residue_feature.seq_id_end _ihm_poly_residue_feature.comp_id_end 1 1 1 A 26 GLY 26 GLY 2 2 2 B 1 VAL 1 VAL 3 3 2 B 2 ARG 2 ARG 4 4 2 B 3 SER 3 SER 5 5 2 B 4 LEU 4 LEU 6 6 2 B 5 ASN 5 ASN 7 7 2 B 11 SER 11 SER 8 8 2 B 12 GLN 12 GLN 9 9 2 B 13 GLN 13 GLN 10 10 2 B 18 MET 18 MET 11 11 2 B 19 SER 19 SER 12 12 2 B 20 GLY 20 GLY 13 13 2 B 21 PRO 21 PRO 14 14 2 B 22 TYR 22 TYR 15 15 2 B 23 GLU 23 GLU 16 16 2 B 28 HIS 28 HIS 17 17 2 B 30 GLN 30 GLN 18 18 2 B 31 GLY 31 GLY 19 19 2 B 32 GLN 32 GLN 20 20 2 B 33 ASP 33 ASP 21 21 2 B 35 GLU 35 GLU 22 22 2 B 36 GLN 36 GLN 23 23 2 B 46 GLN 46 GLN 24 24 2 B 47 GLY 47 GLY 25 25 2 B 48 GLU 48 GLU 26 26 2 B 49 GLU 49 GLU 27 27 2 B 50 SER 50 SER 28 28 2 B 51 ASN 51 ASN 29 29 2 B 52 ASP 52 ASP 30 30 2 B 53 LYS 53 LYS 31 31 2 B 61 LYS 61 LYS 32 32 2 B 62 GLU 62 GLU 33 33 2 B 63 LYS 63 LYS 34 34 2 B 64 ASN 64 ASN 35 35 2 B 71 LEU 71 LEU 36 36 2 B 72 LYS 72 LYS 37 37 2 B 73 ASP 73 ASP 38 38 2 B 74 ASP 74 ASP 39 39 2 B 75 LYS 75 LYS 40 40 2 B 77 THR 77 THR 41 41 2 B 78 LEU 78 LEU 42 42 2 B 82 SER 82 SER 43 43 2 B 84 ASP 84 ASP 44 44 2 B 85 PRO 85 PRO 45 45 2 B 86 LYS 86 LYS 46 46 2 B 87 ASN 87 ASN 47 47 2 B 88 TYR 88 TYR 48 48 2 B 89 PRO 89 PRO 49 49 2 B 91 LYS 91 LYS 50 50 2 B 92 LYS 92 LYS 51 51 2 B 94 GLU 94 GLU 52 52 2 B 95 LYS 95 LYS 53 53 2 B 103 GLU 103 GLU 54 54 2 B 104 ILE 104 ILE 55 55 2 B 105 ASN 105 ASN 56 56 2 B 106 ASN 106 ASN 57 57 2 B 107 LYS 107 LYS 58 58 2 B 116 PRO 116 PRO 59 59 2 B 117 ASN 117 ASN 60 60 2 B 124 GLN 124 GLN 61 61 2 B 125 ALA 125 ALA 62 62 2 B 126 GLU 126 GLU 63 63 2 B 127 ASN 127 ASN 64 64 2 B 128 MET 128 MET 65 65 2 B 134 GLY 134 GLY 66 66 2 B 135 THR 135 THR 67 67 2 B 136 LYS 136 LYS 68 68 2 B 137 GLY 137 GLY 69 69 2 B 138 GLY 138 GLY 70 70 2 B 139 GLN 139 GLN 71 71 2 B 140 ASP 140 ASP 72 72 2 B 145 THR 145 THR 73 73 2 B 146 MET 146 MET 74 74 2 B 148 PHE 148 PHE 75 75 2 B 149 VAL 149 VAL 76 76 1 A 27 PHE 27 PHE 77 77 1 A 28 SER 28 SER 78 78 1 A 29 LEU 29 LEU 79 79 1 A 30 SER 30 SER 80 80 1 A 31 THR 31 THR 81 81 1 A 32 SER 32 SER 82 82 1 A 55 TRP 55 TRP 83 83 1 A 56 ASP 56 ASP 84 84 1 A 57 GLY 57 GLY 85 85 1 A 101 ARG 101 ARG 86 86 1 A 102 TYR 102 TYR 87 87 1 A 103 ASP 103 ASP 88 88 1 A 106 TRP 106 TRP 89 89 1 A 108 VAL 108 VAL 90 90 1 A 146 SER 146 SER 91 91 1 A 147 GLN 147 GLN 92 92 1 A 148 ASP 148 ASP 93 93 1 A 150 SER 150 SER 94 94 1 A 151 ASN 151 ASN 95 95 1 A 152 TYR 152 TYR 96 96 1 A 170 TYR 170 TYR 97 97 1 A 172 SER 172 SER 98 98 1 A 212 LYS 212 LYS 99 99 1 A 213 MET 213 MET 100 100 1 A 214 LEU 214 LEU 101 101 1 A 215 PRO 215 PRO # # loop_ _ihm_derived_distance_restraint.id _ihm_derived_distance_restraint.group_id _ihm_derived_distance_restraint.feature_id_1 _ihm_derived_distance_restraint.feature_id_2 _ihm_derived_distance_restraint.restraint_type _ihm_derived_distance_restraint.distance_lower_limit _ihm_derived_distance_restraint.distance_upper_limit _ihm_derived_distance_restraint.probability _ihm_derived_distance_restraint.mic_value _ihm_derived_distance_restraint.group_conditionality _ihm_derived_distance_restraint.dataset_list_id 1 . 1 2 'upper bound' . 2.000 0.500 . . 3 2 . 1 3 'upper bound' . 2.000 0.500 . . 3 3 . 1 4 'upper bound' . 2.000 0.500 . . 3 4 . 1 5 'upper bound' . 2.000 0.500 . . 3 5 . 1 6 'upper bound' . 2.000 0.500 . . 3 6 . 1 7 'upper bound' . 2.000 0.500 . . 3 7 . 1 8 'upper bound' . 2.000 0.500 . . 3 8 . 1 9 'upper bound' . 2.000 0.500 . . 3 9 . 1 10 'upper bound' . 2.000 0.500 . . 3 10 . 1 11 'upper bound' . 2.000 0.500 . . 3 11 . 1 12 'upper bound' . 2.000 0.500 . . 3 12 . 1 13 'upper bound' . 2.000 0.500 . . 3 13 . 1 14 'upper bound' . 2.000 0.500 . . 3 14 . 1 15 'upper bound' . 2.000 0.500 . . 3 15 . 1 16 'upper bound' . 2.000 0.500 . . 3 16 . 1 17 'upper bound' . 2.000 0.500 . . 3 17 . 1 18 'upper bound' . 2.000 0.500 . . 3 18 . 1 19 'upper bound' . 2.000 0.500 . . 3 19 . 1 20 'upper bound' . 2.000 0.500 . . 3 20 . 1 21 'upper bound' . 2.000 0.500 . . 3 21 . 1 22 'upper bound' . 2.000 0.500 . . 3 22 . 1 23 'upper bound' . 2.000 0.500 . . 3 23 . 1 24 'upper bound' . 2.000 0.500 . . 3 24 . 1 25 'upper bound' . 2.000 0.500 . . 3 25 . 1 26 'upper bound' . 2.000 0.500 . . 3 26 . 1 27 'upper bound' . 2.000 0.500 . . 3 27 . 1 28 'upper bound' . 2.000 0.500 . . 3 28 . 1 29 'upper bound' . 2.000 0.500 . . 3 29 . 1 30 'upper bound' . 2.000 0.500 . . 3 30 . 1 31 'upper bound' . 2.000 0.500 . . 3 31 . 1 32 'upper bound' . 2.000 0.500 . . 3 32 . 1 33 'upper bound' . 2.000 0.500 . . 3 33 . 1 34 'upper bound' . 2.000 0.500 . . 3 34 . 1 35 'upper bound' . 2.000 0.500 . . 3 35 . 1 36 'upper bound' . 2.000 0.500 . . 3 36 . 1 37 'upper bound' . 2.000 0.500 . . 3 37 . 1 38 'upper bound' . 2.000 0.500 . . 3 38 . 1 39 'upper bound' . 2.000 0.500 . . 3 39 . 1 40 'upper bound' . 2.000 0.500 . . 3 40 . 1 41 'upper bound' . 2.000 0.500 . . 3 41 . 1 42 'upper bound' . 2.000 0.500 . . 3 42 . 1 43 'upper bound' . 2.000 0.500 . . 3 43 . 1 44 'upper bound' . 2.000 0.500 . . 3 44 . 1 45 'upper bound' . 2.000 0.500 . . 3 45 . 1 46 'upper bound' . 2.000 0.500 . . 3 46 . 1 47 'upper bound' . 2.000 0.500 . . 3 47 . 1 48 'upper bound' . 2.000 0.500 . . 3 48 . 1 49 'upper bound' . 2.000 0.500 . . 3 49 . 1 50 'upper bound' . 2.000 0.500 . . 3 50 . 1 51 'upper bound' . 2.000 0.500 . . 3 51 . 1 52 'upper bound' . 2.000 0.500 . . 3 52 . 1 53 'upper bound' . 2.000 0.500 . . 3 53 . 1 54 'upper bound' . 2.000 0.500 . . 3 54 . 1 55 'upper bound' . 2.000 0.500 . . 3 55 . 1 56 'upper bound' . 2.000 0.500 . . 3 56 . 1 57 'upper bound' . 2.000 0.500 . . 3 57 . 1 58 'upper bound' . 2.000 0.500 . . 3 58 . 1 59 'upper bound' . 2.000 0.500 . . 3 59 . 1 60 'upper bound' . 2.000 0.500 . . 3 60 . 1 61 'upper bound' . 2.000 0.500 . . 3 61 . 1 62 'upper bound' . 2.000 0.500 . . 3 62 . 1 63 'upper bound' . 2.000 0.500 . . 3 63 . 1 64 'upper bound' . 2.000 0.500 . . 3 64 . 1 65 'upper bound' . 2.000 0.500 . . 3 65 . 1 66 'upper bound' . 2.000 0.500 . . 3 66 . 1 67 'upper bound' . 2.000 0.500 . . 3 67 . 1 68 'upper bound' . 2.000 0.500 . . 3 68 . 1 69 'upper bound' . 2.000 0.500 . . 3 69 . 1 70 'upper bound' . 2.000 0.500 . . 3 70 . 1 71 'upper bound' . 2.000 0.500 . . 3 71 . 1 72 'upper bound' . 2.000 0.500 . . 3 72 . 1 73 'upper bound' . 2.000 0.500 . . 3 73 . 1 74 'upper bound' . 2.000 0.500 . . 3 74 . 1 75 'upper bound' . 2.000 0.500 . . 3 75 . 2 76 'upper bound' . 2.000 0.500 . . 3 76 . 2 77 'upper bound' . 2.000 0.500 . . 3 77 . 2 78 'upper bound' . 2.000 0.500 . . 3 78 . 2 79 'upper bound' . 2.000 0.500 . . 3 79 . 2 80 'upper bound' . 2.000 0.500 . . 3 80 . 2 81 'upper bound' . 2.000 0.500 . . 3 81 . 2 82 'upper bound' . 2.000 0.500 . . 3 82 . 2 83 'upper bound' . 2.000 0.500 . . 3 83 . 2 84 'upper bound' . 2.000 0.500 . . 3 84 . 2 85 'upper bound' . 2.000 0.500 . . 3 85 . 2 86 'upper bound' . 2.000 0.500 . . 3 86 . 2 87 'upper bound' . 2.000 0.500 . . 3 87 . 2 88 'upper bound' . 2.000 0.500 . . 3 88 . 2 89 'upper bound' . 2.000 0.500 . . 3 89 . 2 90 'upper bound' . 2.000 0.500 . . 3 90 . 2 91 'upper bound' . 2.000 0.500 . . 3 91 . 2 92 'upper bound' . 2.000 0.500 . . 3 92 . 2 93 'upper bound' . 2.000 0.500 . . 3 93 . 2 94 'upper bound' . 2.000 0.500 . . 3 94 . 2 95 'upper bound' . 2.000 0.500 . . 3 95 . 2 96 'upper bound' . 2.000 0.500 . . 3 96 . 2 97 'upper bound' . 2.000 0.500 . . 3 97 . 2 98 'upper bound' . 2.000 0.500 . . 3 98 . 2 99 'upper bound' . 2.000 0.500 . . 3 99 . 2 100 'upper bound' . 2.000 0.500 . . 3 100 . 2 101 'upper bound' . 2.000 0.500 . . 3 101 . 3 76 'upper bound' . 2.000 0.500 . . 3 102 . 3 77 'upper bound' . 2.000 0.500 . . 3 103 . 3 78 'upper bound' . 2.000 0.500 . . 3 104 . 3 79 'upper bound' . 2.000 0.500 . . 3 105 . 3 80 'upper bound' . 2.000 0.500 . . 3 106 . 3 81 'upper bound' . 2.000 0.500 . . 3 107 . 3 82 'upper bound' . 2.000 0.500 . . 3 108 . 3 83 'upper bound' . 2.000 0.500 . . 3 109 . 3 84 'upper bound' . 2.000 0.500 . . 3 110 . 3 85 'upper bound' . 2.000 0.500 . . 3 111 . 3 86 'upper bound' . 2.000 0.500 . . 3 112 . 3 87 'upper bound' . 2.000 0.500 . . 3 113 . 3 88 'upper bound' . 2.000 0.500 . . 3 114 . 3 89 'upper bound' . 2.000 0.500 . . 3 115 . 3 90 'upper bound' . 2.000 0.500 . . 3 116 . 3 91 'upper bound' . 2.000 0.500 . . 3 117 . 3 92 'upper bound' . 2.000 0.500 . . 3 118 . 3 93 'upper bound' . 2.000 0.500 . . 3 119 . 3 94 'upper bound' . 2.000 0.500 . . 3 120 . 3 95 'upper bound' . 2.000 0.500 . . 3 121 . 3 96 'upper bound' . 2.000 0.500 . . 3 122 . 3 97 'upper bound' . 2.000 0.500 . . 3 123 . 3 98 'upper bound' . 2.000 0.500 . . 3 124 . 3 99 'upper bound' . 2.000 0.500 . . 3 125 . 3 100 'upper bound' . 2.000 0.500 . . 3 126 . 3 101 'upper bound' . 2.000 0.500 . . 3 127 . 4 76 'upper bound' . 2.000 0.500 . . 3 128 . 4 77 'upper bound' . 2.000 0.500 . . 3 129 . 4 78 'upper bound' . 2.000 0.500 . . 3 130 . 4 79 'upper bound' . 2.000 0.500 . . 3 131 . 4 80 'upper bound' . 2.000 0.500 . . 3 132 . 4 81 'upper bound' . 2.000 0.500 . . 3 133 . 4 82 'upper bound' . 2.000 0.500 . . 3 134 . 4 83 'upper bound' . 2.000 0.500 . . 3 135 . 4 84 'upper bound' . 2.000 0.500 . . 3 136 . 4 85 'upper bound' . 2.000 0.500 . . 3 137 . 4 86 'upper bound' . 2.000 0.500 . . 3 138 . 4 87 'upper bound' . 2.000 0.500 . . 3 139 . 4 88 'upper bound' . 2.000 0.500 . . 3 140 . 4 89 'upper bound' . 2.000 0.500 . . 3 141 . 4 90 'upper bound' . 2.000 0.500 . . 3 142 . 4 91 'upper bound' . 2.000 0.500 . . 3 143 . 4 92 'upper bound' . 2.000 0.500 . . 3 144 . 4 93 'upper bound' . 2.000 0.500 . . 3 145 . 4 94 'upper bound' . 2.000 0.500 . . 3 146 . 4 95 'upper bound' . 2.000 0.500 . . 3 147 . 4 96 'upper bound' . 2.000 0.500 . . 3 148 . 4 97 'upper bound' . 2.000 0.500 . . 3 149 . 4 98 'upper bound' . 2.000 0.500 . . 3 150 . 4 99 'upper bound' . 2.000 0.500 . . 3 151 . 4 100 'upper bound' . 2.000 0.500 . . 3 152 . 4 101 'upper bound' . 2.000 0.500 . . 3 153 . 5 76 'upper bound' . 2.000 0.500 . . 3 154 . 5 77 'upper bound' . 2.000 0.500 . . 3 155 . 5 78 'upper bound' . 2.000 0.500 . . 3 156 . 5 79 'upper bound' . 2.000 0.500 . . 3 157 . 5 80 'upper bound' . 2.000 0.500 . . 3 158 . 5 81 'upper bound' . 2.000 0.500 . . 3 159 . 5 82 'upper bound' . 2.000 0.500 . . 3 160 . 5 83 'upper bound' . 2.000 0.500 . . 3 161 . 5 84 'upper bound' . 2.000 0.500 . . 3 162 . 5 85 'upper bound' . 2.000 0.500 . . 3 163 . 5 86 'upper bound' . 2.000 0.500 . . 3 164 . 5 87 'upper bound' . 2.000 0.500 . . 3 165 . 5 88 'upper bound' . 2.000 0.500 . . 3 166 . 5 89 'upper bound' . 2.000 0.500 . . 3 167 . 5 90 'upper bound' . 2.000 0.500 . . 3 168 . 5 91 'upper bound' . 2.000 0.500 . . 3 169 . 5 92 'upper bound' . 2.000 0.500 . . 3 170 . 5 93 'upper bound' . 2.000 0.500 . . 3 171 . 5 94 'upper bound' . 2.000 0.500 . . 3 172 . 5 95 'upper bound' . 2.000 0.500 . . 3 173 . 5 96 'upper bound' . 2.000 0.500 . . 3 174 . 5 97 'upper bound' . 2.000 0.500 . . 3 175 . 5 98 'upper bound' . 2.000 0.500 . . 3 176 . 5 99 'upper bound' . 2.000 0.500 . . 3 177 . 5 100 'upper bound' . 2.000 0.500 . . 3 178 . 5 101 'upper bound' . 2.000 0.500 . . 3 179 . 6 76 'upper bound' . 2.000 0.500 . . 3 180 . 6 77 'upper bound' . 2.000 0.500 . . 3 181 . 6 78 'upper bound' . 2.000 0.500 . . 3 182 . 6 79 'upper bound' . 2.000 0.500 . . 3 183 . 6 80 'upper bound' . 2.000 0.500 . . 3 184 . 6 81 'upper bound' . 2.000 0.500 . . 3 185 . 6 82 'upper bound' . 2.000 0.500 . . 3 186 . 6 83 'upper bound' . 2.000 0.500 . . 3 187 . 6 84 'upper bound' . 2.000 0.500 . . 3 188 . 6 85 'upper bound' . 2.000 0.500 . . 3 189 . 6 86 'upper bound' . 2.000 0.500 . . 3 190 . 6 87 'upper bound' . 2.000 0.500 . . 3 191 . 6 88 'upper bound' . 2.000 0.500 . . 3 192 . 6 89 'upper bound' . 2.000 0.500 . . 3 193 . 6 90 'upper bound' . 2.000 0.500 . . 3 194 . 6 91 'upper bound' . 2.000 0.500 . . 3 195 . 6 92 'upper bound' . 2.000 0.500 . . 3 196 . 6 93 'upper bound' . 2.000 0.500 . . 3 197 . 6 94 'upper bound' . 2.000 0.500 . . 3 198 . 6 95 'upper bound' . 2.000 0.500 . . 3 199 . 6 96 'upper bound' . 2.000 0.500 . . 3 200 . 6 97 'upper bound' . 2.000 0.500 . . 3 201 . 6 98 'upper bound' . 2.000 0.500 . . 3 202 . 6 99 'upper bound' . 2.000 0.500 . . 3 203 . 6 100 'upper bound' . 2.000 0.500 . . 3 204 . 6 101 'upper bound' . 2.000 0.500 . . 3 205 . 7 76 'upper bound' . 2.000 0.500 . . 3 206 . 7 77 'upper bound' . 2.000 0.500 . . 3 207 . 7 78 'upper bound' . 2.000 0.500 . . 3 208 . 7 79 'upper bound' . 2.000 0.500 . . 3 209 . 7 80 'upper bound' . 2.000 0.500 . . 3 210 . 7 81 'upper bound' . 2.000 0.500 . . 3 211 . 7 82 'upper bound' . 2.000 0.500 . . 3 212 . 7 83 'upper bound' . 2.000 0.500 . . 3 213 . 7 84 'upper bound' . 2.000 0.500 . . 3 214 . 7 85 'upper bound' . 2.000 0.500 . . 3 215 . 7 86 'upper bound' . 2.000 0.500 . . 3 216 . 7 87 'upper bound' . 2.000 0.500 . . 3 217 . 7 88 'upper bound' . 2.000 0.500 . . 3 218 . 7 89 'upper bound' . 2.000 0.500 . . 3 219 . 7 90 'upper bound' . 2.000 0.500 . . 3 220 . 7 91 'upper bound' . 2.000 0.500 . . 3 221 . 7 92 'upper bound' . 2.000 0.500 . . 3 222 . 7 93 'upper bound' . 2.000 0.500 . . 3 223 . 7 94 'upper bound' . 2.000 0.500 . . 3 224 . 7 95 'upper bound' . 2.000 0.500 . . 3 225 . 7 96 'upper bound' . 2.000 0.500 . . 3 226 . 7 97 'upper bound' . 2.000 0.500 . . 3 227 . 7 98 'upper bound' . 2.000 0.500 . . 3 228 . 7 99 'upper bound' . 2.000 0.500 . . 3 229 . 7 100 'upper bound' . 2.000 0.500 . . 3 230 . 7 101 'upper bound' . 2.000 0.500 . . 3 231 . 8 76 'upper bound' . 2.000 0.500 . . 3 232 . 8 77 'upper bound' . 2.000 0.500 . . 3 233 . 8 78 'upper bound' . 2.000 0.500 . . 3 234 . 8 79 'upper bound' . 2.000 0.500 . . 3 235 . 8 80 'upper bound' . 2.000 0.500 . . 3 236 . 8 81 'upper bound' . 2.000 0.500 . . 3 237 . 8 82 'upper bound' . 2.000 0.500 . . 3 238 . 8 83 'upper bound' . 2.000 0.500 . . 3 239 . 8 84 'upper bound' . 2.000 0.500 . . 3 240 . 8 85 'upper bound' . 2.000 0.500 . . 3 241 . 8 86 'upper bound' . 2.000 0.500 . . 3 242 . 8 87 'upper bound' . 2.000 0.500 . . 3 243 . 8 88 'upper bound' . 2.000 0.500 . . 3 244 . 8 89 'upper bound' . 2.000 0.500 . . 3 245 . 8 90 'upper bound' . 2.000 0.500 . . 3 246 . 8 91 'upper bound' . 2.000 0.500 . . 3 247 . 8 92 'upper bound' . 2.000 0.500 . . 3 248 . 8 93 'upper bound' . 2.000 0.500 . . 3 249 . 8 94 'upper bound' . 2.000 0.500 . . 3 250 . 8 95 'upper bound' . 2.000 0.500 . . 3 251 . 8 96 'upper bound' . 2.000 0.500 . . 3 252 . 8 97 'upper bound' . 2.000 0.500 . . 3 253 . 8 98 'upper bound' . 2.000 0.500 . . 3 254 . 8 99 'upper bound' . 2.000 0.500 . . 3 255 . 8 100 'upper bound' . 2.000 0.500 . . 3 256 . 8 101 'upper bound' . 2.000 0.500 . . 3 257 . 9 76 'upper bound' . 2.000 0.500 . . 3 258 . 9 77 'upper bound' . 2.000 0.500 . . 3 259 . 9 78 'upper bound' . 2.000 0.500 . . 3 260 . 9 79 'upper bound' . 2.000 0.500 . . 3 261 . 9 80 'upper bound' . 2.000 0.500 . . 3 262 . 9 81 'upper bound' . 2.000 0.500 . . 3 263 . 9 82 'upper bound' . 2.000 0.500 . . 3 264 . 9 83 'upper bound' . 2.000 0.500 . . 3 265 . 9 84 'upper bound' . 2.000 0.500 . . 3 266 . 9 85 'upper bound' . 2.000 0.500 . . 3 267 . 9 86 'upper bound' . 2.000 0.500 . . 3 268 . 9 87 'upper bound' . 2.000 0.500 . . 3 269 . 9 88 'upper bound' . 2.000 0.500 . . 3 270 . 9 89 'upper bound' . 2.000 0.500 . . 3 271 . 9 90 'upper bound' . 2.000 0.500 . . 3 272 . 9 91 'upper bound' . 2.000 0.500 . . 3 273 . 9 92 'upper bound' . 2.000 0.500 . . 3 274 . 9 93 'upper bound' . 2.000 0.500 . . 3 275 . 9 94 'upper bound' . 2.000 0.500 . . 3 276 . 9 95 'upper bound' . 2.000 0.500 . . 3 277 . 9 96 'upper bound' . 2.000 0.500 . . 3 278 . 9 97 'upper bound' . 2.000 0.500 . . 3 279 . 9 98 'upper bound' . 2.000 0.500 . . 3 280 . 9 99 'upper bound' . 2.000 0.500 . . 3 281 . 9 100 'upper bound' . 2.000 0.500 . . 3 282 . 9 101 'upper bound' . 2.000 0.500 . . 3 283 . 10 76 'upper bound' . 2.000 0.500 . . 3 284 . 10 77 'upper bound' . 2.000 0.500 . . 3 285 . 10 78 'upper bound' . 2.000 0.500 . . 3 286 . 10 79 'upper bound' . 2.000 0.500 . . 3 287 . 10 80 'upper bound' . 2.000 0.500 . . 3 288 . 10 81 'upper bound' . 2.000 0.500 . . 3 289 . 10 82 'upper bound' . 2.000 0.500 . . 3 290 . 10 83 'upper bound' . 2.000 0.500 . . 3 291 . 10 84 'upper bound' . 2.000 0.500 . . 3 292 . 10 85 'upper bound' . 2.000 0.500 . . 3 293 . 10 86 'upper bound' . 2.000 0.500 . . 3 294 . 10 87 'upper bound' . 2.000 0.500 . . 3 295 . 10 88 'upper bound' . 2.000 0.500 . . 3 296 . 10 89 'upper bound' . 2.000 0.500 . . 3 297 . 10 90 'upper bound' . 2.000 0.500 . . 3 298 . 10 91 'upper bound' . 2.000 0.500 . . 3 299 . 10 92 'upper bound' . 2.000 0.500 . . 3 300 . 10 93 'upper bound' . 2.000 0.500 . . 3 301 . 10 94 'upper bound' . 2.000 0.500 . . 3 302 . 10 95 'upper bound' . 2.000 0.500 . . 3 303 . 10 96 'upper bound' . 2.000 0.500 . . 3 304 . 10 97 'upper bound' . 2.000 0.500 . . 3 305 . 10 98 'upper bound' . 2.000 0.500 . . 3 306 . 10 99 'upper bound' . 2.000 0.500 . . 3 307 . 10 100 'upper bound' . 2.000 0.500 . . 3 308 . 10 101 'upper bound' . 2.000 0.500 . . 3 309 . 11 76 'upper bound' . 2.000 0.500 . . 3 310 . 11 77 'upper bound' . 2.000 0.500 . . 3 311 . 11 78 'upper bound' . 2.000 0.500 . . 3 312 . 11 79 'upper bound' . 2.000 0.500 . . 3 313 . 11 80 'upper bound' . 2.000 0.500 . . 3 314 . 11 81 'upper bound' . 2.000 0.500 . . 3 315 . 11 82 'upper bound' . 2.000 0.500 . . 3 316 . 11 83 'upper bound' . 2.000 0.500 . . 3 317 . 11 84 'upper bound' . 2.000 0.500 . . 3 318 . 11 85 'upper bound' . 2.000 0.500 . . 3 319 . 11 86 'upper bound' . 2.000 0.500 . . 3 320 . 11 87 'upper bound' . 2.000 0.500 . . 3 321 . 11 88 'upper bound' . 2.000 0.500 . . 3 322 . 11 89 'upper bound' . 2.000 0.500 . . 3 323 . 11 90 'upper bound' . 2.000 0.500 . . 3 324 . 11 91 'upper bound' . 2.000 0.500 . . 3 325 . 11 92 'upper bound' . 2.000 0.500 . . 3 326 . 11 93 'upper bound' . 2.000 0.500 . . 3 327 . 11 94 'upper bound' . 2.000 0.500 . . 3 328 . 11 95 'upper bound' . 2.000 0.500 . . 3 329 . 11 96 'upper bound' . 2.000 0.500 . . 3 330 . 11 97 'upper bound' . 2.000 0.500 . . 3 331 . 11 98 'upper bound' . 2.000 0.500 . . 3 332 . 11 99 'upper bound' . 2.000 0.500 . . 3 333 . 11 100 'upper bound' . 2.000 0.500 . . 3 334 . 11 101 'upper bound' . 2.000 0.500 . . 3 335 . 12 76 'upper bound' . 2.000 0.500 . . 3 336 . 12 77 'upper bound' . 2.000 0.500 . . 3 337 . 12 78 'upper bound' . 2.000 0.500 . . 3 338 . 12 79 'upper bound' . 2.000 0.500 . . 3 339 . 12 80 'upper bound' . 2.000 0.500 . . 3 340 . 12 81 'upper bound' . 2.000 0.500 . . 3 341 . 12 82 'upper bound' . 2.000 0.500 . . 3 342 . 12 83 'upper bound' . 2.000 0.500 . . 3 343 . 12 84 'upper bound' . 2.000 0.500 . . 3 344 . 12 85 'upper bound' . 2.000 0.500 . . 3 345 . 12 86 'upper bound' . 2.000 0.500 . . 3 346 . 12 87 'upper bound' . 2.000 0.500 . . 3 347 . 12 88 'upper bound' . 2.000 0.500 . . 3 348 . 12 89 'upper bound' . 2.000 0.500 . . 3 349 . 12 90 'upper bound' . 2.000 0.500 . . 3 350 . 12 91 'upper bound' . 2.000 0.500 . . 3 351 . 12 92 'upper bound' . 2.000 0.500 . . 3 352 . 12 93 'upper bound' . 2.000 0.500 . . 3 353 . 12 94 'upper bound' . 2.000 0.500 . . 3 354 . 12 95 'upper bound' . 2.000 0.500 . . 3 355 . 12 96 'upper bound' . 2.000 0.500 . . 3 356 . 12 97 'upper bound' . 2.000 0.500 . . 3 357 . 12 98 'upper bound' . 2.000 0.500 . . 3 358 . 12 99 'upper bound' . 2.000 0.500 . . 3 359 . 12 100 'upper bound' . 2.000 0.500 . . 3 360 . 12 101 'upper bound' . 2.000 0.500 . . 3 361 . 13 76 'upper bound' . 2.000 0.500 . . 3 362 . 13 77 'upper bound' . 2.000 0.500 . . 3 363 . 13 78 'upper bound' . 2.000 0.500 . . 3 364 . 13 79 'upper bound' . 2.000 0.500 . . 3 365 . 13 80 'upper bound' . 2.000 0.500 . . 3 366 . 13 81 'upper bound' . 2.000 0.500 . . 3 367 . 13 82 'upper bound' . 2.000 0.500 . . 3 368 . 13 83 'upper bound' . 2.000 0.500 . . 3 369 . 13 84 'upper bound' . 2.000 0.500 . . 3 370 . 13 85 'upper bound' . 2.000 0.500 . . 3 371 . 13 86 'upper bound' . 2.000 0.500 . . 3 372 . 13 87 'upper bound' . 2.000 0.500 . . 3 373 . 13 88 'upper bound' . 2.000 0.500 . . 3 374 . 13 89 'upper bound' . 2.000 0.500 . . 3 375 . 13 90 'upper bound' . 2.000 0.500 . . 3 376 . 13 91 'upper bound' . 2.000 0.500 . . 3 377 . 13 92 'upper bound' . 2.000 0.500 . . 3 378 . 13 93 'upper bound' . 2.000 0.500 . . 3 379 . 13 94 'upper bound' . 2.000 0.500 . . 3 380 . 13 95 'upper bound' . 2.000 0.500 . . 3 381 . 13 96 'upper bound' . 2.000 0.500 . . 3 382 . 13 97 'upper bound' . 2.000 0.500 . . 3 383 . 13 98 'upper bound' . 2.000 0.500 . . 3 384 . 13 99 'upper bound' . 2.000 0.500 . . 3 385 . 13 100 'upper bound' . 2.000 0.500 . . 3 386 . 13 101 'upper bound' . 2.000 0.500 . . 3 387 . 14 76 'upper bound' . 2.000 0.500 . . 3 388 . 14 77 'upper bound' . 2.000 0.500 . . 3 389 . 14 78 'upper bound' . 2.000 0.500 . . 3 390 . 14 79 'upper bound' . 2.000 0.500 . . 3 391 . 14 80 'upper bound' . 2.000 0.500 . . 3 392 . 14 81 'upper bound' . 2.000 0.500 . . 3 393 . 14 82 'upper bound' . 2.000 0.500 . . 3 394 . 14 83 'upper bound' . 2.000 0.500 . . 3 395 . 14 84 'upper bound' . 2.000 0.500 . . 3 396 . 14 85 'upper bound' . 2.000 0.500 . . 3 397 . 14 86 'upper bound' . 2.000 0.500 . . 3 398 . 14 87 'upper bound' . 2.000 0.500 . . 3 399 . 14 88 'upper bound' . 2.000 0.500 . . 3 400 . 14 89 'upper bound' . 2.000 0.500 . . 3 401 . 14 90 'upper bound' . 2.000 0.500 . . 3 402 . 14 91 'upper bound' . 2.000 0.500 . . 3 403 . 14 92 'upper bound' . 2.000 0.500 . . 3 404 . 14 93 'upper bound' . 2.000 0.500 . . 3 405 . 14 94 'upper bound' . 2.000 0.500 . . 3 406 . 14 95 'upper bound' . 2.000 0.500 . . 3 407 . 14 96 'upper bound' . 2.000 0.500 . . 3 408 . 14 97 'upper bound' . 2.000 0.500 . . 3 409 . 14 98 'upper bound' . 2.000 0.500 . . 3 410 . 14 99 'upper bound' . 2.000 0.500 . . 3 411 . 14 100 'upper bound' . 2.000 0.500 . . 3 412 . 14 101 'upper bound' . 2.000 0.500 . . 3 413 . 15 76 'upper bound' . 2.000 0.500 . . 3 414 . 15 77 'upper bound' . 2.000 0.500 . . 3 415 . 15 78 'upper bound' . 2.000 0.500 . . 3 416 . 15 79 'upper bound' . 2.000 0.500 . . 3 417 . 15 80 'upper bound' . 2.000 0.500 . . 3 418 . 15 81 'upper bound' . 2.000 0.500 . . 3 419 . 15 82 'upper bound' . 2.000 0.500 . . 3 420 . 15 83 'upper bound' . 2.000 0.500 . . 3 421 . 15 84 'upper bound' . 2.000 0.500 . . 3 422 . 15 85 'upper bound' . 2.000 0.500 . . 3 423 . 15 86 'upper bound' . 2.000 0.500 . . 3 424 . 15 87 'upper bound' . 2.000 0.500 . . 3 425 . 15 88 'upper bound' . 2.000 0.500 . . 3 426 . 15 89 'upper bound' . 2.000 0.500 . . 3 427 . 15 90 'upper bound' . 2.000 0.500 . . 3 428 . 15 91 'upper bound' . 2.000 0.500 . . 3 429 . 15 92 'upper bound' . 2.000 0.500 . . 3 430 . 15 93 'upper bound' . 2.000 0.500 . . 3 431 . 15 94 'upper bound' . 2.000 0.500 . . 3 432 . 15 95 'upper bound' . 2.000 0.500 . . 3 433 . 15 96 'upper bound' . 2.000 0.500 . . 3 434 . 15 97 'upper bound' . 2.000 0.500 . . 3 435 . 15 98 'upper bound' . 2.000 0.500 . . 3 436 . 15 99 'upper bound' . 2.000 0.500 . . 3 437 . 15 100 'upper bound' . 2.000 0.500 . . 3 438 . 15 101 'upper bound' . 2.000 0.500 . . 3 439 . 16 76 'upper bound' . 2.000 0.500 . . 3 440 . 16 77 'upper bound' . 2.000 0.500 . . 3 441 . 16 78 'upper bound' . 2.000 0.500 . . 3 442 . 16 79 'upper bound' . 2.000 0.500 . . 3 443 . 16 80 'upper bound' . 2.000 0.500 . . 3 444 . 16 81 'upper bound' . 2.000 0.500 . . 3 445 . 16 82 'upper bound' . 2.000 0.500 . . 3 446 . 16 83 'upper bound' . 2.000 0.500 . . 3 447 . 16 84 'upper bound' . 2.000 0.500 . . 3 448 . 16 85 'upper bound' . 2.000 0.500 . . 3 449 . 16 86 'upper bound' . 2.000 0.500 . . 3 450 . 16 87 'upper bound' . 2.000 0.500 . . 3 451 . 16 88 'upper bound' . 2.000 0.500 . . 3 452 . 16 89 'upper bound' . 2.000 0.500 . . 3 453 . 16 90 'upper bound' . 2.000 0.500 . . 3 454 . 16 91 'upper bound' . 2.000 0.500 . . 3 455 . 16 92 'upper bound' . 2.000 0.500 . . 3 456 . 16 93 'upper bound' . 2.000 0.500 . . 3 457 . 16 94 'upper bound' . 2.000 0.500 . . 3 458 . 16 95 'upper bound' . 2.000 0.500 . . 3 459 . 16 96 'upper bound' . 2.000 0.500 . . 3 460 . 16 97 'upper bound' . 2.000 0.500 . . 3 461 . 16 98 'upper bound' . 2.000 0.500 . . 3 462 . 16 99 'upper bound' . 2.000 0.500 . . 3 463 . 16 100 'upper bound' . 2.000 0.500 . . 3 464 . 16 101 'upper bound' . 2.000 0.500 . . 3 465 . 17 76 'upper bound' . 2.000 0.500 . . 3 466 . 17 77 'upper bound' . 2.000 0.500 . . 3 467 . 17 78 'upper bound' . 2.000 0.500 . . 3 468 . 17 79 'upper bound' . 2.000 0.500 . . 3 469 . 17 80 'upper bound' . 2.000 0.500 . . 3 470 . 17 81 'upper bound' . 2.000 0.500 . . 3 471 . 17 82 'upper bound' . 2.000 0.500 . . 3 472 . 17 83 'upper bound' . 2.000 0.500 . . 3 473 . 17 84 'upper bound' . 2.000 0.500 . . 3 474 . 17 85 'upper bound' . 2.000 0.500 . . 3 475 . 17 86 'upper bound' . 2.000 0.500 . . 3 476 . 17 87 'upper bound' . 2.000 0.500 . . 3 477 . 17 88 'upper bound' . 2.000 0.500 . . 3 478 . 17 89 'upper bound' . 2.000 0.500 . . 3 479 . 17 90 'upper bound' . 2.000 0.500 . . 3 480 . 17 91 'upper bound' . 2.000 0.500 . . 3 481 . 17 92 'upper bound' . 2.000 0.500 . . 3 482 . 17 93 'upper bound' . 2.000 0.500 . . 3 483 . 17 94 'upper bound' . 2.000 0.500 . . 3 484 . 17 95 'upper bound' . 2.000 0.500 . . 3 485 . 17 96 'upper bound' . 2.000 0.500 . . 3 486 . 17 97 'upper bound' . 2.000 0.500 . . 3 487 . 17 98 'upper bound' . 2.000 0.500 . . 3 488 . 17 99 'upper bound' . 2.000 0.500 . . 3 489 . 17 100 'upper bound' . 2.000 0.500 . . 3 490 . 17 101 'upper bound' . 2.000 0.500 . . 3 491 . 18 76 'upper bound' . 2.000 0.500 . . 3 492 . 18 77 'upper bound' . 2.000 0.500 . . 3 493 . 18 78 'upper bound' . 2.000 0.500 . . 3 494 . 18 79 'upper bound' . 2.000 0.500 . . 3 495 . 18 80 'upper bound' . 2.000 0.500 . . 3 496 . 18 81 'upper bound' . 2.000 0.500 . . 3 497 . 18 82 'upper bound' . 2.000 0.500 . . 3 498 . 18 83 'upper bound' . 2.000 0.500 . . 3 499 . 18 84 'upper bound' . 2.000 0.500 . . 3 500 . 18 85 'upper bound' . 2.000 0.500 . . 3 501 . 18 86 'upper bound' . 2.000 0.500 . . 3 502 . 18 87 'upper bound' . 2.000 0.500 . . 3 503 . 18 88 'upper bound' . 2.000 0.500 . . 3 504 . 18 89 'upper bound' . 2.000 0.500 . . 3 505 . 18 90 'upper bound' . 2.000 0.500 . . 3 506 . 18 91 'upper bound' . 2.000 0.500 . . 3 507 . 18 92 'upper bound' . 2.000 0.500 . . 3 508 . 18 93 'upper bound' . 2.000 0.500 . . 3 509 . 18 94 'upper bound' . 2.000 0.500 . . 3 510 . 18 95 'upper bound' . 2.000 0.500 . . 3 511 . 18 96 'upper bound' . 2.000 0.500 . . 3 512 . 18 97 'upper bound' . 2.000 0.500 . . 3 513 . 18 98 'upper bound' . 2.000 0.500 . . 3 514 . 18 99 'upper bound' . 2.000 0.500 . . 3 515 . 18 100 'upper bound' . 2.000 0.500 . . 3 516 . 18 101 'upper bound' . 2.000 0.500 . . 3 517 . 19 76 'upper bound' . 2.000 0.500 . . 3 518 . 19 77 'upper bound' . 2.000 0.500 . . 3 519 . 19 78 'upper bound' . 2.000 0.500 . . 3 520 . 19 79 'upper bound' . 2.000 0.500 . . 3 521 . 19 80 'upper bound' . 2.000 0.500 . . 3 522 . 19 81 'upper bound' . 2.000 0.500 . . 3 523 . 19 82 'upper bound' . 2.000 0.500 . . 3 524 . 19 83 'upper bound' . 2.000 0.500 . . 3 525 . 19 84 'upper bound' . 2.000 0.500 . . 3 526 . 19 85 'upper bound' . 2.000 0.500 . . 3 527 . 19 86 'upper bound' . 2.000 0.500 . . 3 528 . 19 87 'upper bound' . 2.000 0.500 . . 3 529 . 19 88 'upper bound' . 2.000 0.500 . . 3 530 . 19 89 'upper bound' . 2.000 0.500 . . 3 531 . 19 90 'upper bound' . 2.000 0.500 . . 3 532 . 19 91 'upper bound' . 2.000 0.500 . . 3 533 . 19 92 'upper bound' . 2.000 0.500 . . 3 534 . 19 93 'upper bound' . 2.000 0.500 . . 3 535 . 19 94 'upper bound' . 2.000 0.500 . . 3 536 . 19 95 'upper bound' . 2.000 0.500 . . 3 537 . 19 96 'upper bound' . 2.000 0.500 . . 3 538 . 19 97 'upper bound' . 2.000 0.500 . . 3 539 . 19 98 'upper bound' . 2.000 0.500 . . 3 540 . 19 99 'upper bound' . 2.000 0.500 . . 3 541 . 19 100 'upper bound' . 2.000 0.500 . . 3 542 . 19 101 'upper bound' . 2.000 0.500 . . 3 543 . 20 76 'upper bound' . 2.000 0.500 . . 3 544 . 20 77 'upper bound' . 2.000 0.500 . . 3 545 . 20 78 'upper bound' . 2.000 0.500 . . 3 546 . 20 79 'upper bound' . 2.000 0.500 . . 3 547 . 20 80 'upper bound' . 2.000 0.500 . . 3 548 . 20 81 'upper bound' . 2.000 0.500 . . 3 549 . 20 82 'upper bound' . 2.000 0.500 . . 3 550 . 20 83 'upper bound' . 2.000 0.500 . . 3 551 . 20 84 'upper bound' . 2.000 0.500 . . 3 552 . 20 85 'upper bound' . 2.000 0.500 . . 3 553 . 20 86 'upper bound' . 2.000 0.500 . . 3 554 . 20 87 'upper bound' . 2.000 0.500 . . 3 555 . 20 88 'upper bound' . 2.000 0.500 . . 3 556 . 20 89 'upper bound' . 2.000 0.500 . . 3 557 . 20 90 'upper bound' . 2.000 0.500 . . 3 558 . 20 91 'upper bound' . 2.000 0.500 . . 3 559 . 20 92 'upper bound' . 2.000 0.500 . . 3 560 . 20 93 'upper bound' . 2.000 0.500 . . 3 561 . 20 94 'upper bound' . 2.000 0.500 . . 3 562 . 20 95 'upper bound' . 2.000 0.500 . . 3 563 . 20 96 'upper bound' . 2.000 0.500 . . 3 564 . 20 97 'upper bound' . 2.000 0.500 . . 3 565 . 20 98 'upper bound' . 2.000 0.500 . . 3 566 . 20 99 'upper bound' . 2.000 0.500 . . 3 567 . 20 100 'upper bound' . 2.000 0.500 . . 3 568 . 20 101 'upper bound' . 2.000 0.500 . . 3 569 . 21 76 'upper bound' . 2.000 0.500 . . 3 570 . 21 77 'upper bound' . 2.000 0.500 . . 3 571 . 21 78 'upper bound' . 2.000 0.500 . . 3 572 . 21 79 'upper bound' . 2.000 0.500 . . 3 573 . 21 80 'upper bound' . 2.000 0.500 . . 3 574 . 21 81 'upper bound' . 2.000 0.500 . . 3 575 . 21 82 'upper bound' . 2.000 0.500 . . 3 576 . 21 83 'upper bound' . 2.000 0.500 . . 3 577 . 21 84 'upper bound' . 2.000 0.500 . . 3 578 . 21 85 'upper bound' . 2.000 0.500 . . 3 579 . 21 86 'upper bound' . 2.000 0.500 . . 3 580 . 21 87 'upper bound' . 2.000 0.500 . . 3 581 . 21 88 'upper bound' . 2.000 0.500 . . 3 582 . 21 89 'upper bound' . 2.000 0.500 . . 3 583 . 21 90 'upper bound' . 2.000 0.500 . . 3 584 . 21 91 'upper bound' . 2.000 0.500 . . 3 585 . 21 92 'upper bound' . 2.000 0.500 . . 3 586 . 21 93 'upper bound' . 2.000 0.500 . . 3 587 . 21 94 'upper bound' . 2.000 0.500 . . 3 588 . 21 95 'upper bound' . 2.000 0.500 . . 3 589 . 21 96 'upper bound' . 2.000 0.500 . . 3 590 . 21 97 'upper bound' . 2.000 0.500 . . 3 591 . 21 98 'upper bound' . 2.000 0.500 . . 3 592 . 21 99 'upper bound' . 2.000 0.500 . . 3 593 . 21 100 'upper bound' . 2.000 0.500 . . 3 594 . 21 101 'upper bound' . 2.000 0.500 . . 3 595 . 22 76 'upper bound' . 2.000 0.500 . . 3 596 . 22 77 'upper bound' . 2.000 0.500 . . 3 597 . 22 78 'upper bound' . 2.000 0.500 . . 3 598 . 22 79 'upper bound' . 2.000 0.500 . . 3 599 . 22 80 'upper bound' . 2.000 0.500 . . 3 600 . 22 81 'upper bound' . 2.000 0.500 . . 3 601 . 22 82 'upper bound' . 2.000 0.500 . . 3 602 . 22 83 'upper bound' . 2.000 0.500 . . 3 603 . 22 84 'upper bound' . 2.000 0.500 . . 3 604 . 22 85 'upper bound' . 2.000 0.500 . . 3 605 . 22 86 'upper bound' . 2.000 0.500 . . 3 606 . 22 87 'upper bound' . 2.000 0.500 . . 3 607 . 22 88 'upper bound' . 2.000 0.500 . . 3 608 . 22 89 'upper bound' . 2.000 0.500 . . 3 609 . 22 90 'upper bound' . 2.000 0.500 . . 3 610 . 22 91 'upper bound' . 2.000 0.500 . . 3 611 . 22 92 'upper bound' . 2.000 0.500 . . 3 612 . 22 93 'upper bound' . 2.000 0.500 . . 3 613 . 22 94 'upper bound' . 2.000 0.500 . . 3 614 . 22 95 'upper bound' . 2.000 0.500 . . 3 615 . 22 96 'upper bound' . 2.000 0.500 . . 3 616 . 22 97 'upper bound' . 2.000 0.500 . . 3 617 . 22 98 'upper bound' . 2.000 0.500 . . 3 618 . 22 99 'upper bound' . 2.000 0.500 . . 3 619 . 22 100 'upper bound' . 2.000 0.500 . . 3 620 . 22 101 'upper bound' . 2.000 0.500 . . 3 621 . 23 76 'upper bound' . 2.000 0.500 . . 3 622 . 23 77 'upper bound' . 2.000 0.500 . . 3 623 . 23 78 'upper bound' . 2.000 0.500 . . 3 624 . 23 79 'upper bound' . 2.000 0.500 . . 3 625 . 23 80 'upper bound' . 2.000 0.500 . . 3 626 . 23 81 'upper bound' . 2.000 0.500 . . 3 627 . 23 82 'upper bound' . 2.000 0.500 . . 3 628 . 23 83 'upper bound' . 2.000 0.500 . . 3 629 . 23 84 'upper bound' . 2.000 0.500 . . 3 630 . 23 85 'upper bound' . 2.000 0.500 . . 3 631 . 23 86 'upper bound' . 2.000 0.500 . . 3 632 . 23 87 'upper bound' . 2.000 0.500 . . 3 633 . 23 88 'upper bound' . 2.000 0.500 . . 3 634 . 23 89 'upper bound' . 2.000 0.500 . . 3 635 . 23 90 'upper bound' . 2.000 0.500 . . 3 636 . 23 91 'upper bound' . 2.000 0.500 . . 3 637 . 23 92 'upper bound' . 2.000 0.500 . . 3 638 . 23 93 'upper bound' . 2.000 0.500 . . 3 639 . 23 94 'upper bound' . 2.000 0.500 . . 3 640 . 23 95 'upper bound' . 2.000 0.500 . . 3 641 . 23 96 'upper bound' . 2.000 0.500 . . 3 642 . 23 97 'upper bound' . 2.000 0.500 . . 3 643 . 23 98 'upper bound' . 2.000 0.500 . . 3 644 . 23 99 'upper bound' . 2.000 0.500 . . 3 645 . 23 100 'upper bound' . 2.000 0.500 . . 3 646 . 23 101 'upper bound' . 2.000 0.500 . . 3 647 . 24 76 'upper bound' . 2.000 0.500 . . 3 648 . 24 77 'upper bound' . 2.000 0.500 . . 3 649 . 24 78 'upper bound' . 2.000 0.500 . . 3 650 . 24 79 'upper bound' . 2.000 0.500 . . 3 651 . 24 80 'upper bound' . 2.000 0.500 . . 3 652 . 24 81 'upper bound' . 2.000 0.500 . . 3 653 . 24 82 'upper bound' . 2.000 0.500 . . 3 654 . 24 83 'upper bound' . 2.000 0.500 . . 3 655 . 24 84 'upper bound' . 2.000 0.500 . . 3 656 . 24 85 'upper bound' . 2.000 0.500 . . 3 657 . 24 86 'upper bound' . 2.000 0.500 . . 3 658 . 24 87 'upper bound' . 2.000 0.500 . . 3 659 . 24 88 'upper bound' . 2.000 0.500 . . 3 660 . 24 89 'upper bound' . 2.000 0.500 . . 3 661 . 24 90 'upper bound' . 2.000 0.500 . . 3 662 . 24 91 'upper bound' . 2.000 0.500 . . 3 663 . 24 92 'upper bound' . 2.000 0.500 . . 3 664 . 24 93 'upper bound' . 2.000 0.500 . . 3 665 . 24 94 'upper bound' . 2.000 0.500 . . 3 666 . 24 95 'upper bound' . 2.000 0.500 . . 3 667 . 24 96 'upper bound' . 2.000 0.500 . . 3 668 . 24 97 'upper bound' . 2.000 0.500 . . 3 669 . 24 98 'upper bound' . 2.000 0.500 . . 3 670 . 24 99 'upper bound' . 2.000 0.500 . . 3 671 . 24 100 'upper bound' . 2.000 0.500 . . 3 672 . 24 101 'upper bound' . 2.000 0.500 . . 3 673 . 25 76 'upper bound' . 2.000 0.500 . . 3 674 . 25 77 'upper bound' . 2.000 0.500 . . 3 675 . 25 78 'upper bound' . 2.000 0.500 . . 3 676 . 25 79 'upper bound' . 2.000 0.500 . . 3 677 . 25 80 'upper bound' . 2.000 0.500 . . 3 678 . 25 81 'upper bound' . 2.000 0.500 . . 3 679 . 25 82 'upper bound' . 2.000 0.500 . . 3 680 . 25 83 'upper bound' . 2.000 0.500 . . 3 681 . 25 84 'upper bound' . 2.000 0.500 . . 3 682 . 25 85 'upper bound' . 2.000 0.500 . . 3 683 . 25 86 'upper bound' . 2.000 0.500 . . 3 684 . 25 87 'upper bound' . 2.000 0.500 . . 3 685 . 25 88 'upper bound' . 2.000 0.500 . . 3 686 . 25 89 'upper bound' . 2.000 0.500 . . 3 687 . 25 90 'upper bound' . 2.000 0.500 . . 3 688 . 25 91 'upper bound' . 2.000 0.500 . . 3 689 . 25 92 'upper bound' . 2.000 0.500 . . 3 690 . 25 93 'upper bound' . 2.000 0.500 . . 3 691 . 25 94 'upper bound' . 2.000 0.500 . . 3 692 . 25 95 'upper bound' . 2.000 0.500 . . 3 693 . 25 96 'upper bound' . 2.000 0.500 . . 3 694 . 25 97 'upper bound' . 2.000 0.500 . . 3 695 . 25 98 'upper bound' . 2.000 0.500 . . 3 696 . 25 99 'upper bound' . 2.000 0.500 . . 3 697 . 25 100 'upper bound' . 2.000 0.500 . . 3 698 . 25 101 'upper bound' . 2.000 0.500 . . 3 699 . 26 76 'upper bound' . 2.000 0.500 . . 3 700 . 26 77 'upper bound' . 2.000 0.500 . . 3 701 . 26 78 'upper bound' . 2.000 0.500 . . 3 702 . 26 79 'upper bound' . 2.000 0.500 . . 3 703 . 26 80 'upper bound' . 2.000 0.500 . . 3 704 . 26 81 'upper bound' . 2.000 0.500 . . 3 705 . 26 82 'upper bound' . 2.000 0.500 . . 3 706 . 26 83 'upper bound' . 2.000 0.500 . . 3 707 . 26 84 'upper bound' . 2.000 0.500 . . 3 708 . 26 85 'upper bound' . 2.000 0.500 . . 3 709 . 26 86 'upper bound' . 2.000 0.500 . . 3 710 . 26 87 'upper bound' . 2.000 0.500 . . 3 711 . 26 88 'upper bound' . 2.000 0.500 . . 3 712 . 26 89 'upper bound' . 2.000 0.500 . . 3 713 . 26 90 'upper bound' . 2.000 0.500 . . 3 714 . 26 91 'upper bound' . 2.000 0.500 . . 3 715 . 26 92 'upper bound' . 2.000 0.500 . . 3 716 . 26 93 'upper bound' . 2.000 0.500 . . 3 717 . 26 94 'upper bound' . 2.000 0.500 . . 3 718 . 26 95 'upper bound' . 2.000 0.500 . . 3 719 . 26 96 'upper bound' . 2.000 0.500 . . 3 720 . 26 97 'upper bound' . 2.000 0.500 . . 3 721 . 26 98 'upper bound' . 2.000 0.500 . . 3 722 . 26 99 'upper bound' . 2.000 0.500 . . 3 723 . 26 100 'upper bound' . 2.000 0.500 . . 3 724 . 26 101 'upper bound' . 2.000 0.500 . . 3 725 . 27 76 'upper bound' . 2.000 0.500 . . 3 726 . 27 77 'upper bound' . 2.000 0.500 . . 3 727 . 27 78 'upper bound' . 2.000 0.500 . . 3 728 . 27 79 'upper bound' . 2.000 0.500 . . 3 729 . 27 80 'upper bound' . 2.000 0.500 . . 3 730 . 27 81 'upper bound' . 2.000 0.500 . . 3 731 . 27 82 'upper bound' . 2.000 0.500 . . 3 732 . 27 83 'upper bound' . 2.000 0.500 . . 3 733 . 27 84 'upper bound' . 2.000 0.500 . . 3 734 . 27 85 'upper bound' . 2.000 0.500 . . 3 735 . 27 86 'upper bound' . 2.000 0.500 . . 3 736 . 27 87 'upper bound' . 2.000 0.500 . . 3 737 . 27 88 'upper bound' . 2.000 0.500 . . 3 738 . 27 89 'upper bound' . 2.000 0.500 . . 3 739 . 27 90 'upper bound' . 2.000 0.500 . . 3 740 . 27 91 'upper bound' . 2.000 0.500 . . 3 741 . 27 92 'upper bound' . 2.000 0.500 . . 3 742 . 27 93 'upper bound' . 2.000 0.500 . . 3 743 . 27 94 'upper bound' . 2.000 0.500 . . 3 744 . 27 95 'upper bound' . 2.000 0.500 . . 3 745 . 27 96 'upper bound' . 2.000 0.500 . . 3 746 . 27 97 'upper bound' . 2.000 0.500 . . 3 747 . 27 98 'upper bound' . 2.000 0.500 . . 3 748 . 27 99 'upper bound' . 2.000 0.500 . . 3 749 . 27 100 'upper bound' . 2.000 0.500 . . 3 750 . 27 101 'upper bound' . 2.000 0.500 . . 3 751 . 28 76 'upper bound' . 2.000 0.500 . . 3 752 . 28 77 'upper bound' . 2.000 0.500 . . 3 753 . 28 78 'upper bound' . 2.000 0.500 . . 3 754 . 28 79 'upper bound' . 2.000 0.500 . . 3 755 . 28 80 'upper bound' . 2.000 0.500 . . 3 756 . 28 81 'upper bound' . 2.000 0.500 . . 3 757 . 28 82 'upper bound' . 2.000 0.500 . . 3 758 . 28 83 'upper bound' . 2.000 0.500 . . 3 759 . 28 84 'upper bound' . 2.000 0.500 . . 3 760 . 28 85 'upper bound' . 2.000 0.500 . . 3 761 . 28 86 'upper bound' . 2.000 0.500 . . 3 762 . 28 87 'upper bound' . 2.000 0.500 . . 3 763 . 28 88 'upper bound' . 2.000 0.500 . . 3 764 . 28 89 'upper bound' . 2.000 0.500 . . 3 765 . 28 90 'upper bound' . 2.000 0.500 . . 3 766 . 28 91 'upper bound' . 2.000 0.500 . . 3 767 . 28 92 'upper bound' . 2.000 0.500 . . 3 768 . 28 93 'upper bound' . 2.000 0.500 . . 3 769 . 28 94 'upper bound' . 2.000 0.500 . . 3 770 . 28 95 'upper bound' . 2.000 0.500 . . 3 771 . 28 96 'upper bound' . 2.000 0.500 . . 3 772 . 28 97 'upper bound' . 2.000 0.500 . . 3 773 . 28 98 'upper bound' . 2.000 0.500 . . 3 774 . 28 99 'upper bound' . 2.000 0.500 . . 3 775 . 28 100 'upper bound' . 2.000 0.500 . . 3 776 . 28 101 'upper bound' . 2.000 0.500 . . 3 777 . 29 76 'upper bound' . 2.000 0.500 . . 3 778 . 29 77 'upper bound' . 2.000 0.500 . . 3 779 . 29 78 'upper bound' . 2.000 0.500 . . 3 780 . 29 79 'upper bound' . 2.000 0.500 . . 3 781 . 29 80 'upper bound' . 2.000 0.500 . . 3 782 . 29 81 'upper bound' . 2.000 0.500 . . 3 783 . 29 82 'upper bound' . 2.000 0.500 . . 3 784 . 29 83 'upper bound' . 2.000 0.500 . . 3 785 . 29 84 'upper bound' . 2.000 0.500 . . 3 786 . 29 85 'upper bound' . 2.000 0.500 . . 3 787 . 29 86 'upper bound' . 2.000 0.500 . . 3 788 . 29 87 'upper bound' . 2.000 0.500 . . 3 789 . 29 88 'upper bound' . 2.000 0.500 . . 3 790 . 29 89 'upper bound' . 2.000 0.500 . . 3 791 . 29 90 'upper bound' . 2.000 0.500 . . 3 792 . 29 91 'upper bound' . 2.000 0.500 . . 3 793 . 29 92 'upper bound' . 2.000 0.500 . . 3 794 . 29 93 'upper bound' . 2.000 0.500 . . 3 795 . 29 94 'upper bound' . 2.000 0.500 . . 3 796 . 29 95 'upper bound' . 2.000 0.500 . . 3 797 . 29 96 'upper bound' . 2.000 0.500 . . 3 798 . 29 97 'upper bound' . 2.000 0.500 . . 3 799 . 29 98 'upper bound' . 2.000 0.500 . . 3 800 . 29 99 'upper bound' . 2.000 0.500 . . 3 801 . 29 100 'upper bound' . 2.000 0.500 . . 3 802 . 29 101 'upper bound' . 2.000 0.500 . . 3 803 . 30 76 'upper bound' . 2.000 0.500 . . 3 804 . 30 77 'upper bound' . 2.000 0.500 . . 3 805 . 30 78 'upper bound' . 2.000 0.500 . . 3 806 . 30 79 'upper bound' . 2.000 0.500 . . 3 807 . 30 80 'upper bound' . 2.000 0.500 . . 3 808 . 30 81 'upper bound' . 2.000 0.500 . . 3 809 . 30 82 'upper bound' . 2.000 0.500 . . 3 810 . 30 83 'upper bound' . 2.000 0.500 . . 3 811 . 30 84 'upper bound' . 2.000 0.500 . . 3 812 . 30 85 'upper bound' . 2.000 0.500 . . 3 813 . 30 86 'upper bound' . 2.000 0.500 . . 3 814 . 30 87 'upper bound' . 2.000 0.500 . . 3 815 . 30 88 'upper bound' . 2.000 0.500 . . 3 816 . 30 89 'upper bound' . 2.000 0.500 . . 3 817 . 30 90 'upper bound' . 2.000 0.500 . . 3 818 . 30 91 'upper bound' . 2.000 0.500 . . 3 819 . 30 92 'upper bound' . 2.000 0.500 . . 3 820 . 30 93 'upper bound' . 2.000 0.500 . . 3 821 . 30 94 'upper bound' . 2.000 0.500 . . 3 822 . 30 95 'upper bound' . 2.000 0.500 . . 3 823 . 30 96 'upper bound' . 2.000 0.500 . . 3 824 . 30 97 'upper bound' . 2.000 0.500 . . 3 825 . 30 98 'upper bound' . 2.000 0.500 . . 3 826 . 30 99 'upper bound' . 2.000 0.500 . . 3 827 . 30 100 'upper bound' . 2.000 0.500 . . 3 828 . 30 101 'upper bound' . 2.000 0.500 . . 3 829 . 31 76 'upper bound' . 2.000 0.500 . . 3 830 . 31 77 'upper bound' . 2.000 0.500 . . 3 831 . 31 78 'upper bound' . 2.000 0.500 . . 3 832 . 31 79 'upper bound' . 2.000 0.500 . . 3 833 . 31 80 'upper bound' . 2.000 0.500 . . 3 834 . 31 81 'upper bound' . 2.000 0.500 . . 3 835 . 31 82 'upper bound' . 2.000 0.500 . . 3 836 . 31 83 'upper bound' . 2.000 0.500 . . 3 837 . 31 84 'upper bound' . 2.000 0.500 . . 3 838 . 31 85 'upper bound' . 2.000 0.500 . . 3 839 . 31 86 'upper bound' . 2.000 0.500 . . 3 840 . 31 87 'upper bound' . 2.000 0.500 . . 3 841 . 31 88 'upper bound' . 2.000 0.500 . . 3 842 . 31 89 'upper bound' . 2.000 0.500 . . 3 843 . 31 90 'upper bound' . 2.000 0.500 . . 3 844 . 31 91 'upper bound' . 2.000 0.500 . . 3 845 . 31 92 'upper bound' . 2.000 0.500 . . 3 846 . 31 93 'upper bound' . 2.000 0.500 . . 3 847 . 31 94 'upper bound' . 2.000 0.500 . . 3 848 . 31 95 'upper bound' . 2.000 0.500 . . 3 849 . 31 96 'upper bound' . 2.000 0.500 . . 3 850 . 31 97 'upper bound' . 2.000 0.500 . . 3 851 . 31 98 'upper bound' . 2.000 0.500 . . 3 852 . 31 99 'upper bound' . 2.000 0.500 . . 3 853 . 31 100 'upper bound' . 2.000 0.500 . . 3 854 . 31 101 'upper bound' . 2.000 0.500 . . 3 855 . 32 76 'upper bound' . 2.000 0.500 . . 3 856 . 32 77 'upper bound' . 2.000 0.500 . . 3 857 . 32 78 'upper bound' . 2.000 0.500 . . 3 858 . 32 79 'upper bound' . 2.000 0.500 . . 3 859 . 32 80 'upper bound' . 2.000 0.500 . . 3 860 . 32 81 'upper bound' . 2.000 0.500 . . 3 861 . 32 82 'upper bound' . 2.000 0.500 . . 3 862 . 32 83 'upper bound' . 2.000 0.500 . . 3 863 . 32 84 'upper bound' . 2.000 0.500 . . 3 864 . 32 85 'upper bound' . 2.000 0.500 . . 3 865 . 32 86 'upper bound' . 2.000 0.500 . . 3 866 . 32 87 'upper bound' . 2.000 0.500 . . 3 867 . 32 88 'upper bound' . 2.000 0.500 . . 3 868 . 32 89 'upper bound' . 2.000 0.500 . . 3 869 . 32 90 'upper bound' . 2.000 0.500 . . 3 870 . 32 91 'upper bound' . 2.000 0.500 . . 3 871 . 32 92 'upper bound' . 2.000 0.500 . . 3 872 . 32 93 'upper bound' . 2.000 0.500 . . 3 873 . 32 94 'upper bound' . 2.000 0.500 . . 3 874 . 32 95 'upper bound' . 2.000 0.500 . . 3 875 . 32 96 'upper bound' . 2.000 0.500 . . 3 876 . 32 97 'upper bound' . 2.000 0.500 . . 3 877 . 32 98 'upper bound' . 2.000 0.500 . . 3 878 . 32 99 'upper bound' . 2.000 0.500 . . 3 879 . 32 100 'upper bound' . 2.000 0.500 . . 3 880 . 32 101 'upper bound' . 2.000 0.500 . . 3 881 . 33 76 'upper bound' . 2.000 0.500 . . 3 882 . 33 77 'upper bound' . 2.000 0.500 . . 3 883 . 33 78 'upper bound' . 2.000 0.500 . . 3 884 . 33 79 'upper bound' . 2.000 0.500 . . 3 885 . 33 80 'upper bound' . 2.000 0.500 . . 3 886 . 33 81 'upper bound' . 2.000 0.500 . . 3 887 . 33 82 'upper bound' . 2.000 0.500 . . 3 888 . 33 83 'upper bound' . 2.000 0.500 . . 3 889 . 33 84 'upper bound' . 2.000 0.500 . . 3 890 . 33 85 'upper bound' . 2.000 0.500 . . 3 891 . 33 86 'upper bound' . 2.000 0.500 . . 3 892 . 33 87 'upper bound' . 2.000 0.500 . . 3 893 . 33 88 'upper bound' . 2.000 0.500 . . 3 894 . 33 89 'upper bound' . 2.000 0.500 . . 3 895 . 33 90 'upper bound' . 2.000 0.500 . . 3 896 . 33 91 'upper bound' . 2.000 0.500 . . 3 897 . 33 92 'upper bound' . 2.000 0.500 . . 3 898 . 33 93 'upper bound' . 2.000 0.500 . . 3 899 . 33 94 'upper bound' . 2.000 0.500 . . 3 900 . 33 95 'upper bound' . 2.000 0.500 . . 3 901 . 33 96 'upper bound' . 2.000 0.500 . . 3 902 . 33 97 'upper bound' . 2.000 0.500 . . 3 903 . 33 98 'upper bound' . 2.000 0.500 . . 3 904 . 33 99 'upper bound' . 2.000 0.500 . . 3 905 . 33 100 'upper bound' . 2.000 0.500 . . 3 906 . 33 101 'upper bound' . 2.000 0.500 . . 3 907 . 34 76 'upper bound' . 2.000 0.500 . . 3 908 . 34 77 'upper bound' . 2.000 0.500 . . 3 909 . 34 78 'upper bound' . 2.000 0.500 . . 3 910 . 34 79 'upper bound' . 2.000 0.500 . . 3 911 . 34 80 'upper bound' . 2.000 0.500 . . 3 912 . 34 81 'upper bound' . 2.000 0.500 . . 3 913 . 34 82 'upper bound' . 2.000 0.500 . . 3 914 . 34 83 'upper bound' . 2.000 0.500 . . 3 915 . 34 84 'upper bound' . 2.000 0.500 . . 3 916 . 34 85 'upper bound' . 2.000 0.500 . . 3 917 . 34 86 'upper bound' . 2.000 0.500 . . 3 918 . 34 87 'upper bound' . 2.000 0.500 . . 3 919 . 34 88 'upper bound' . 2.000 0.500 . . 3 920 . 34 89 'upper bound' . 2.000 0.500 . . 3 921 . 34 90 'upper bound' . 2.000 0.500 . . 3 922 . 34 91 'upper bound' . 2.000 0.500 . . 3 923 . 34 92 'upper bound' . 2.000 0.500 . . 3 924 . 34 93 'upper bound' . 2.000 0.500 . . 3 925 . 34 94 'upper bound' . 2.000 0.500 . . 3 926 . 34 95 'upper bound' . 2.000 0.500 . . 3 927 . 34 96 'upper bound' . 2.000 0.500 . . 3 928 . 34 97 'upper bound' . 2.000 0.500 . . 3 929 . 34 98 'upper bound' . 2.000 0.500 . . 3 930 . 34 99 'upper bound' . 2.000 0.500 . . 3 931 . 34 100 'upper bound' . 2.000 0.500 . . 3 932 . 34 101 'upper bound' . 2.000 0.500 . . 3 933 . 35 76 'upper bound' . 2.000 0.500 . . 3 934 . 35 77 'upper bound' . 2.000 0.500 . . 3 935 . 35 78 'upper bound' . 2.000 0.500 . . 3 936 . 35 79 'upper bound' . 2.000 0.500 . . 3 937 . 35 80 'upper bound' . 2.000 0.500 . . 3 938 . 35 81 'upper bound' . 2.000 0.500 . . 3 939 . 35 82 'upper bound' . 2.000 0.500 . . 3 940 . 35 83 'upper bound' . 2.000 0.500 . . 3 941 . 35 84 'upper bound' . 2.000 0.500 . . 3 942 . 35 85 'upper bound' . 2.000 0.500 . . 3 943 . 35 86 'upper bound' . 2.000 0.500 . . 3 944 . 35 87 'upper bound' . 2.000 0.500 . . 3 945 . 35 88 'upper bound' . 2.000 0.500 . . 3 946 . 35 89 'upper bound' . 2.000 0.500 . . 3 947 . 35 90 'upper bound' . 2.000 0.500 . . 3 948 . 35 91 'upper bound' . 2.000 0.500 . . 3 949 . 35 92 'upper bound' . 2.000 0.500 . . 3 950 . 35 93 'upper bound' . 2.000 0.500 . . 3 951 . 35 94 'upper bound' . 2.000 0.500 . . 3 952 . 35 95 'upper bound' . 2.000 0.500 . . 3 953 . 35 96 'upper bound' . 2.000 0.500 . . 3 954 . 35 97 'upper bound' . 2.000 0.500 . . 3 955 . 35 98 'upper bound' . 2.000 0.500 . . 3 956 . 35 99 'upper bound' . 2.000 0.500 . . 3 957 . 35 100 'upper bound' . 2.000 0.500 . . 3 958 . 35 101 'upper bound' . 2.000 0.500 . . 3 959 . 36 76 'upper bound' . 2.000 0.500 . . 3 960 . 36 77 'upper bound' . 2.000 0.500 . . 3 961 . 36 78 'upper bound' . 2.000 0.500 . . 3 962 . 36 79 'upper bound' . 2.000 0.500 . . 3 963 . 36 80 'upper bound' . 2.000 0.500 . . 3 964 . 36 81 'upper bound' . 2.000 0.500 . . 3 965 . 36 82 'upper bound' . 2.000 0.500 . . 3 966 . 36 83 'upper bound' . 2.000 0.500 . . 3 967 . 36 84 'upper bound' . 2.000 0.500 . . 3 968 . 36 85 'upper bound' . 2.000 0.500 . . 3 969 . 36 86 'upper bound' . 2.000 0.500 . . 3 970 . 36 87 'upper bound' . 2.000 0.500 . . 3 971 . 36 88 'upper bound' . 2.000 0.500 . . 3 972 . 36 89 'upper bound' . 2.000 0.500 . . 3 973 . 36 90 'upper bound' . 2.000 0.500 . . 3 974 . 36 91 'upper bound' . 2.000 0.500 . . 3 975 . 36 92 'upper bound' . 2.000 0.500 . . 3 976 . 36 93 'upper bound' . 2.000 0.500 . . 3 977 . 36 94 'upper bound' . 2.000 0.500 . . 3 978 . 36 95 'upper bound' . 2.000 0.500 . . 3 979 . 36 96 'upper bound' . 2.000 0.500 . . 3 980 . 36 97 'upper bound' . 2.000 0.500 . . 3 981 . 36 98 'upper bound' . 2.000 0.500 . . 3 982 . 36 99 'upper bound' . 2.000 0.500 . . 3 983 . 36 100 'upper bound' . 2.000 0.500 . . 3 984 . 36 101 'upper bound' . 2.000 0.500 . . 3 985 . 37 76 'upper bound' . 2.000 0.500 . . 3 986 . 37 77 'upper bound' . 2.000 0.500 . . 3 987 . 37 78 'upper bound' . 2.000 0.500 . . 3 988 . 37 79 'upper bound' . 2.000 0.500 . . 3 989 . 37 80 'upper bound' . 2.000 0.500 . . 3 990 . 37 81 'upper bound' . 2.000 0.500 . . 3 991 . 37 82 'upper bound' . 2.000 0.500 . . 3 992 . 37 83 'upper bound' . 2.000 0.500 . . 3 993 . 37 84 'upper bound' . 2.000 0.500 . . 3 994 . 37 85 'upper bound' . 2.000 0.500 . . 3 995 . 37 86 'upper bound' . 2.000 0.500 . . 3 996 . 37 87 'upper bound' . 2.000 0.500 . . 3 997 . 37 88 'upper bound' . 2.000 0.500 . . 3 998 . 37 89 'upper bound' . 2.000 0.500 . . 3 999 . 37 90 'upper bound' . 2.000 0.500 . . 3 1000 . 37 91 'upper bound' . 2.000 0.500 . . 3 1001 . 37 92 'upper bound' . 2.000 0.500 . . 3 1002 . 37 93 'upper bound' . 2.000 0.500 . . 3 1003 . 37 94 'upper bound' . 2.000 0.500 . . 3 1004 . 37 95 'upper bound' . 2.000 0.500 . . 3 1005 . 37 96 'upper bound' . 2.000 0.500 . . 3 1006 . 37 97 'upper bound' . 2.000 0.500 . . 3 1007 . 37 98 'upper bound' . 2.000 0.500 . . 3 1008 . 37 99 'upper bound' . 2.000 0.500 . . 3 1009 . 37 100 'upper bound' . 2.000 0.500 . . 3 1010 . 37 101 'upper bound' . 2.000 0.500 . . 3 1011 . 38 76 'upper bound' . 2.000 0.500 . . 3 1012 . 38 77 'upper bound' . 2.000 0.500 . . 3 1013 . 38 78 'upper bound' . 2.000 0.500 . . 3 1014 . 38 79 'upper bound' . 2.000 0.500 . . 3 1015 . 38 80 'upper bound' . 2.000 0.500 . . 3 1016 . 38 81 'upper bound' . 2.000 0.500 . . 3 1017 . 38 82 'upper bound' . 2.000 0.500 . . 3 1018 . 38 83 'upper bound' . 2.000 0.500 . . 3 1019 . 38 84 'upper bound' . 2.000 0.500 . . 3 1020 . 38 85 'upper bound' . 2.000 0.500 . . 3 1021 . 38 86 'upper bound' . 2.000 0.500 . . 3 1022 . 38 87 'upper bound' . 2.000 0.500 . . 3 1023 . 38 88 'upper bound' . 2.000 0.500 . . 3 1024 . 38 89 'upper bound' . 2.000 0.500 . . 3 1025 . 38 90 'upper bound' . 2.000 0.500 . . 3 1026 . 38 91 'upper bound' . 2.000 0.500 . . 3 1027 . 38 92 'upper bound' . 2.000 0.500 . . 3 1028 . 38 93 'upper bound' . 2.000 0.500 . . 3 1029 . 38 94 'upper bound' . 2.000 0.500 . . 3 1030 . 38 95 'upper bound' . 2.000 0.500 . . 3 1031 . 38 96 'upper bound' . 2.000 0.500 . . 3 1032 . 38 97 'upper bound' . 2.000 0.500 . . 3 1033 . 38 98 'upper bound' . 2.000 0.500 . . 3 1034 . 38 99 'upper bound' . 2.000 0.500 . . 3 1035 . 38 100 'upper bound' . 2.000 0.500 . . 3 1036 . 38 101 'upper bound' . 2.000 0.500 . . 3 1037 . 39 76 'upper bound' . 2.000 0.500 . . 3 1038 . 39 77 'upper bound' . 2.000 0.500 . . 3 1039 . 39 78 'upper bound' . 2.000 0.500 . . 3 1040 . 39 79 'upper bound' . 2.000 0.500 . . 3 1041 . 39 80 'upper bound' . 2.000 0.500 . . 3 1042 . 39 81 'upper bound' . 2.000 0.500 . . 3 1043 . 39 82 'upper bound' . 2.000 0.500 . . 3 1044 . 39 83 'upper bound' . 2.000 0.500 . . 3 1045 . 39 84 'upper bound' . 2.000 0.500 . . 3 1046 . 39 85 'upper bound' . 2.000 0.500 . . 3 1047 . 39 86 'upper bound' . 2.000 0.500 . . 3 1048 . 39 87 'upper bound' . 2.000 0.500 . . 3 1049 . 39 88 'upper bound' . 2.000 0.500 . . 3 1050 . 39 89 'upper bound' . 2.000 0.500 . . 3 1051 . 39 90 'upper bound' . 2.000 0.500 . . 3 1052 . 39 91 'upper bound' . 2.000 0.500 . . 3 1053 . 39 92 'upper bound' . 2.000 0.500 . . 3 1054 . 39 93 'upper bound' . 2.000 0.500 . . 3 1055 . 39 94 'upper bound' . 2.000 0.500 . . 3 1056 . 39 95 'upper bound' . 2.000 0.500 . . 3 1057 . 39 96 'upper bound' . 2.000 0.500 . . 3 1058 . 39 97 'upper bound' . 2.000 0.500 . . 3 1059 . 39 98 'upper bound' . 2.000 0.500 . . 3 1060 . 39 99 'upper bound' . 2.000 0.500 . . 3 1061 . 39 100 'upper bound' . 2.000 0.500 . . 3 1062 . 39 101 'upper bound' . 2.000 0.500 . . 3 1063 . 40 76 'upper bound' . 2.000 0.500 . . 3 1064 . 40 77 'upper bound' . 2.000 0.500 . . 3 1065 . 40 78 'upper bound' . 2.000 0.500 . . 3 1066 . 40 79 'upper bound' . 2.000 0.500 . . 3 1067 . 40 80 'upper bound' . 2.000 0.500 . . 3 1068 . 40 81 'upper bound' . 2.000 0.500 . . 3 1069 . 40 82 'upper bound' . 2.000 0.500 . . 3 1070 . 40 83 'upper bound' . 2.000 0.500 . . 3 1071 . 40 84 'upper bound' . 2.000 0.500 . . 3 1072 . 40 85 'upper bound' . 2.000 0.500 . . 3 1073 . 40 86 'upper bound' . 2.000 0.500 . . 3 1074 . 40 87 'upper bound' . 2.000 0.500 . . 3 1075 . 40 88 'upper bound' . 2.000 0.500 . . 3 1076 . 40 89 'upper bound' . 2.000 0.500 . . 3 1077 . 40 90 'upper bound' . 2.000 0.500 . . 3 1078 . 40 91 'upper bound' . 2.000 0.500 . . 3 1079 . 40 92 'upper bound' . 2.000 0.500 . . 3 1080 . 40 93 'upper bound' . 2.000 0.500 . . 3 1081 . 40 94 'upper bound' . 2.000 0.500 . . 3 1082 . 40 95 'upper bound' . 2.000 0.500 . . 3 1083 . 40 96 'upper bound' . 2.000 0.500 . . 3 1084 . 40 97 'upper bound' . 2.000 0.500 . . 3 1085 . 40 98 'upper bound' . 2.000 0.500 . . 3 1086 . 40 99 'upper bound' . 2.000 0.500 . . 3 1087 . 40 100 'upper bound' . 2.000 0.500 . . 3 1088 . 40 101 'upper bound' . 2.000 0.500 . . 3 1089 . 41 76 'upper bound' . 2.000 0.500 . . 3 1090 . 41 77 'upper bound' . 2.000 0.500 . . 3 1091 . 41 78 'upper bound' . 2.000 0.500 . . 3 1092 . 41 79 'upper bound' . 2.000 0.500 . . 3 1093 . 41 80 'upper bound' . 2.000 0.500 . . 3 1094 . 41 81 'upper bound' . 2.000 0.500 . . 3 1095 . 41 82 'upper bound' . 2.000 0.500 . . 3 1096 . 41 83 'upper bound' . 2.000 0.500 . . 3 1097 . 41 84 'upper bound' . 2.000 0.500 . . 3 1098 . 41 85 'upper bound' . 2.000 0.500 . . 3 1099 . 41 86 'upper bound' . 2.000 0.500 . . 3 1100 . 41 87 'upper bound' . 2.000 0.500 . . 3 1101 . 41 88 'upper bound' . 2.000 0.500 . . 3 1102 . 41 89 'upper bound' . 2.000 0.500 . . 3 1103 . 41 90 'upper bound' . 2.000 0.500 . . 3 1104 . 41 91 'upper bound' . 2.000 0.500 . . 3 1105 . 41 92 'upper bound' . 2.000 0.500 . . 3 1106 . 41 93 'upper bound' . 2.000 0.500 . . 3 1107 . 41 94 'upper bound' . 2.000 0.500 . . 3 1108 . 41 95 'upper bound' . 2.000 0.500 . . 3 1109 . 41 96 'upper bound' . 2.000 0.500 . . 3 1110 . 41 97 'upper bound' . 2.000 0.500 . . 3 1111 . 41 98 'upper bound' . 2.000 0.500 . . 3 1112 . 41 99 'upper bound' . 2.000 0.500 . . 3 1113 . 41 100 'upper bound' . 2.000 0.500 . . 3 1114 . 41 101 'upper bound' . 2.000 0.500 . . 3 1115 . 42 76 'upper bound' . 2.000 0.500 . . 3 1116 . 42 77 'upper bound' . 2.000 0.500 . . 3 1117 . 42 78 'upper bound' . 2.000 0.500 . . 3 1118 . 42 79 'upper bound' . 2.000 0.500 . . 3 1119 . 42 80 'upper bound' . 2.000 0.500 . . 3 1120 . 42 81 'upper bound' . 2.000 0.500 . . 3 1121 . 42 82 'upper bound' . 2.000 0.500 . . 3 1122 . 42 83 'upper bound' . 2.000 0.500 . . 3 1123 . 42 84 'upper bound' . 2.000 0.500 . . 3 1124 . 42 85 'upper bound' . 2.000 0.500 . . 3 1125 . 42 86 'upper bound' . 2.000 0.500 . . 3 1126 . 42 87 'upper bound' . 2.000 0.500 . . 3 1127 . 42 88 'upper bound' . 2.000 0.500 . . 3 1128 . 42 89 'upper bound' . 2.000 0.500 . . 3 1129 . 42 90 'upper bound' . 2.000 0.500 . . 3 1130 . 42 91 'upper bound' . 2.000 0.500 . . 3 1131 . 42 92 'upper bound' . 2.000 0.500 . . 3 1132 . 42 93 'upper bound' . 2.000 0.500 . . 3 1133 . 42 94 'upper bound' . 2.000 0.500 . . 3 1134 . 42 95 'upper bound' . 2.000 0.500 . . 3 1135 . 42 96 'upper bound' . 2.000 0.500 . . 3 1136 . 42 97 'upper bound' . 2.000 0.500 . . 3 1137 . 42 98 'upper bound' . 2.000 0.500 . . 3 1138 . 42 99 'upper bound' . 2.000 0.500 . . 3 1139 . 42 100 'upper bound' . 2.000 0.500 . . 3 1140 . 42 101 'upper bound' . 2.000 0.500 . . 3 1141 . 43 76 'upper bound' . 2.000 0.500 . . 3 1142 . 43 77 'upper bound' . 2.000 0.500 . . 3 1143 . 43 78 'upper bound' . 2.000 0.500 . . 3 1144 . 43 79 'upper bound' . 2.000 0.500 . . 3 1145 . 43 80 'upper bound' . 2.000 0.500 . . 3 1146 . 43 81 'upper bound' . 2.000 0.500 . . 3 1147 . 43 82 'upper bound' . 2.000 0.500 . . 3 1148 . 43 83 'upper bound' . 2.000 0.500 . . 3 1149 . 43 84 'upper bound' . 2.000 0.500 . . 3 1150 . 43 85 'upper bound' . 2.000 0.500 . . 3 1151 . 43 86 'upper bound' . 2.000 0.500 . . 3 1152 . 43 87 'upper bound' . 2.000 0.500 . . 3 1153 . 43 88 'upper bound' . 2.000 0.500 . . 3 1154 . 43 89 'upper bound' . 2.000 0.500 . . 3 1155 . 43 90 'upper bound' . 2.000 0.500 . . 3 1156 . 43 91 'upper bound' . 2.000 0.500 . . 3 1157 . 43 92 'upper bound' . 2.000 0.500 . . 3 1158 . 43 93 'upper bound' . 2.000 0.500 . . 3 1159 . 43 94 'upper bound' . 2.000 0.500 . . 3 1160 . 43 95 'upper bound' . 2.000 0.500 . . 3 1161 . 43 96 'upper bound' . 2.000 0.500 . . 3 1162 . 43 97 'upper bound' . 2.000 0.500 . . 3 1163 . 43 98 'upper bound' . 2.000 0.500 . . 3 1164 . 43 99 'upper bound' . 2.000 0.500 . . 3 1165 . 43 100 'upper bound' . 2.000 0.500 . . 3 1166 . 43 101 'upper bound' . 2.000 0.500 . . 3 1167 . 44 76 'upper bound' . 2.000 0.500 . . 3 1168 . 44 77 'upper bound' . 2.000 0.500 . . 3 1169 . 44 78 'upper bound' . 2.000 0.500 . . 3 1170 . 44 79 'upper bound' . 2.000 0.500 . . 3 1171 . 44 80 'upper bound' . 2.000 0.500 . . 3 1172 . 44 81 'upper bound' . 2.000 0.500 . . 3 1173 . 44 82 'upper bound' . 2.000 0.500 . . 3 1174 . 44 83 'upper bound' . 2.000 0.500 . . 3 1175 . 44 84 'upper bound' . 2.000 0.500 . . 3 1176 . 44 85 'upper bound' . 2.000 0.500 . . 3 1177 . 44 86 'upper bound' . 2.000 0.500 . . 3 1178 . 44 87 'upper bound' . 2.000 0.500 . . 3 1179 . 44 88 'upper bound' . 2.000 0.500 . . 3 1180 . 44 89 'upper bound' . 2.000 0.500 . . 3 1181 . 44 90 'upper bound' . 2.000 0.500 . . 3 1182 . 44 91 'upper bound' . 2.000 0.500 . . 3 1183 . 44 92 'upper bound' . 2.000 0.500 . . 3 1184 . 44 93 'upper bound' . 2.000 0.500 . . 3 1185 . 44 94 'upper bound' . 2.000 0.500 . . 3 1186 . 44 95 'upper bound' . 2.000 0.500 . . 3 1187 . 44 96 'upper bound' . 2.000 0.500 . . 3 1188 . 44 97 'upper bound' . 2.000 0.500 . . 3 1189 . 44 98 'upper bound' . 2.000 0.500 . . 3 1190 . 44 99 'upper bound' . 2.000 0.500 . . 3 1191 . 44 100 'upper bound' . 2.000 0.500 . . 3 1192 . 44 101 'upper bound' . 2.000 0.500 . . 3 1193 . 45 76 'upper bound' . 2.000 0.500 . . 3 1194 . 45 77 'upper bound' . 2.000 0.500 . . 3 1195 . 45 78 'upper bound' . 2.000 0.500 . . 3 1196 . 45 79 'upper bound' . 2.000 0.500 . . 3 1197 . 45 80 'upper bound' . 2.000 0.500 . . 3 1198 . 45 81 'upper bound' . 2.000 0.500 . . 3 1199 . 45 82 'upper bound' . 2.000 0.500 . . 3 1200 . 45 83 'upper bound' . 2.000 0.500 . . 3 1201 . 45 84 'upper bound' . 2.000 0.500 . . 3 1202 . 45 85 'upper bound' . 2.000 0.500 . . 3 1203 . 45 86 'upper bound' . 2.000 0.500 . . 3 1204 . 45 87 'upper bound' . 2.000 0.500 . . 3 1205 . 45 88 'upper bound' . 2.000 0.500 . . 3 1206 . 45 89 'upper bound' . 2.000 0.500 . . 3 1207 . 45 90 'upper bound' . 2.000 0.500 . . 3 1208 . 45 91 'upper bound' . 2.000 0.500 . . 3 1209 . 45 92 'upper bound' . 2.000 0.500 . . 3 1210 . 45 93 'upper bound' . 2.000 0.500 . . 3 1211 . 45 94 'upper bound' . 2.000 0.500 . . 3 1212 . 45 95 'upper bound' . 2.000 0.500 . . 3 1213 . 45 96 'upper bound' . 2.000 0.500 . . 3 1214 . 45 97 'upper bound' . 2.000 0.500 . . 3 1215 . 45 98 'upper bound' . 2.000 0.500 . . 3 1216 . 45 99 'upper bound' . 2.000 0.500 . . 3 1217 . 45 100 'upper bound' . 2.000 0.500 . . 3 1218 . 45 101 'upper bound' . 2.000 0.500 . . 3 1219 . 46 76 'upper bound' . 2.000 0.500 . . 3 1220 . 46 77 'upper bound' . 2.000 0.500 . . 3 1221 . 46 78 'upper bound' . 2.000 0.500 . . 3 1222 . 46 79 'upper bound' . 2.000 0.500 . . 3 1223 . 46 80 'upper bound' . 2.000 0.500 . . 3 1224 . 46 81 'upper bound' . 2.000 0.500 . . 3 1225 . 46 82 'upper bound' . 2.000 0.500 . . 3 1226 . 46 83 'upper bound' . 2.000 0.500 . . 3 1227 . 46 84 'upper bound' . 2.000 0.500 . . 3 1228 . 46 85 'upper bound' . 2.000 0.500 . . 3 1229 . 46 86 'upper bound' . 2.000 0.500 . . 3 1230 . 46 87 'upper bound' . 2.000 0.500 . . 3 1231 . 46 88 'upper bound' . 2.000 0.500 . . 3 1232 . 46 89 'upper bound' . 2.000 0.500 . . 3 1233 . 46 90 'upper bound' . 2.000 0.500 . . 3 1234 . 46 91 'upper bound' . 2.000 0.500 . . 3 1235 . 46 92 'upper bound' . 2.000 0.500 . . 3 1236 . 46 93 'upper bound' . 2.000 0.500 . . 3 1237 . 46 94 'upper bound' . 2.000 0.500 . . 3 1238 . 46 95 'upper bound' . 2.000 0.500 . . 3 1239 . 46 96 'upper bound' . 2.000 0.500 . . 3 1240 . 46 97 'upper bound' . 2.000 0.500 . . 3 1241 . 46 98 'upper bound' . 2.000 0.500 . . 3 1242 . 46 99 'upper bound' . 2.000 0.500 . . 3 1243 . 46 100 'upper bound' . 2.000 0.500 . . 3 1244 . 46 101 'upper bound' . 2.000 0.500 . . 3 1245 . 47 76 'upper bound' . 2.000 0.500 . . 3 1246 . 47 77 'upper bound' . 2.000 0.500 . . 3 1247 . 47 78 'upper bound' . 2.000 0.500 . . 3 1248 . 47 79 'upper bound' . 2.000 0.500 . . 3 1249 . 47 80 'upper bound' . 2.000 0.500 . . 3 1250 . 47 81 'upper bound' . 2.000 0.500 . . 3 1251 . 47 82 'upper bound' . 2.000 0.500 . . 3 1252 . 47 83 'upper bound' . 2.000 0.500 . . 3 1253 . 47 84 'upper bound' . 2.000 0.500 . . 3 1254 . 47 85 'upper bound' . 2.000 0.500 . . 3 1255 . 47 86 'upper bound' . 2.000 0.500 . . 3 1256 . 47 87 'upper bound' . 2.000 0.500 . . 3 1257 . 47 88 'upper bound' . 2.000 0.500 . . 3 1258 . 47 89 'upper bound' . 2.000 0.500 . . 3 1259 . 47 90 'upper bound' . 2.000 0.500 . . 3 1260 . 47 91 'upper bound' . 2.000 0.500 . . 3 1261 . 47 92 'upper bound' . 2.000 0.500 . . 3 1262 . 47 93 'upper bound' . 2.000 0.500 . . 3 1263 . 47 94 'upper bound' . 2.000 0.500 . . 3 1264 . 47 95 'upper bound' . 2.000 0.500 . . 3 1265 . 47 96 'upper bound' . 2.000 0.500 . . 3 1266 . 47 97 'upper bound' . 2.000 0.500 . . 3 1267 . 47 98 'upper bound' . 2.000 0.500 . . 3 1268 . 47 99 'upper bound' . 2.000 0.500 . . 3 1269 . 47 100 'upper bound' . 2.000 0.500 . . 3 1270 . 47 101 'upper bound' . 2.000 0.500 . . 3 1271 . 48 76 'upper bound' . 2.000 0.500 . . 3 1272 . 48 77 'upper bound' . 2.000 0.500 . . 3 1273 . 48 78 'upper bound' . 2.000 0.500 . . 3 1274 . 48 79 'upper bound' . 2.000 0.500 . . 3 1275 . 48 80 'upper bound' . 2.000 0.500 . . 3 1276 . 48 81 'upper bound' . 2.000 0.500 . . 3 1277 . 48 82 'upper bound' . 2.000 0.500 . . 3 1278 . 48 83 'upper bound' . 2.000 0.500 . . 3 1279 . 48 84 'upper bound' . 2.000 0.500 . . 3 1280 . 48 85 'upper bound' . 2.000 0.500 . . 3 1281 . 48 86 'upper bound' . 2.000 0.500 . . 3 1282 . 48 87 'upper bound' . 2.000 0.500 . . 3 1283 . 48 88 'upper bound' . 2.000 0.500 . . 3 1284 . 48 89 'upper bound' . 2.000 0.500 . . 3 1285 . 48 90 'upper bound' . 2.000 0.500 . . 3 1286 . 48 91 'upper bound' . 2.000 0.500 . . 3 1287 . 48 92 'upper bound' . 2.000 0.500 . . 3 1288 . 48 93 'upper bound' . 2.000 0.500 . . 3 1289 . 48 94 'upper bound' . 2.000 0.500 . . 3 1290 . 48 95 'upper bound' . 2.000 0.500 . . 3 1291 . 48 96 'upper bound' . 2.000 0.500 . . 3 1292 . 48 97 'upper bound' . 2.000 0.500 . . 3 1293 . 48 98 'upper bound' . 2.000 0.500 . . 3 1294 . 48 99 'upper bound' . 2.000 0.500 . . 3 1295 . 48 100 'upper bound' . 2.000 0.500 . . 3 1296 . 48 101 'upper bound' . 2.000 0.500 . . 3 1297 . 49 76 'upper bound' . 2.000 0.500 . . 3 1298 . 49 77 'upper bound' . 2.000 0.500 . . 3 1299 . 49 78 'upper bound' . 2.000 0.500 . . 3 1300 . 49 79 'upper bound' . 2.000 0.500 . . 3 1301 . 49 80 'upper bound' . 2.000 0.500 . . 3 1302 . 49 81 'upper bound' . 2.000 0.500 . . 3 1303 . 49 82 'upper bound' . 2.000 0.500 . . 3 1304 . 49 83 'upper bound' . 2.000 0.500 . . 3 1305 . 49 84 'upper bound' . 2.000 0.500 . . 3 1306 . 49 85 'upper bound' . 2.000 0.500 . . 3 1307 . 49 86 'upper bound' . 2.000 0.500 . . 3 1308 . 49 87 'upper bound' . 2.000 0.500 . . 3 1309 . 49 88 'upper bound' . 2.000 0.500 . . 3 1310 . 49 89 'upper bound' . 2.000 0.500 . . 3 1311 . 49 90 'upper bound' . 2.000 0.500 . . 3 1312 . 49 91 'upper bound' . 2.000 0.500 . . 3 1313 . 49 92 'upper bound' . 2.000 0.500 . . 3 1314 . 49 93 'upper bound' . 2.000 0.500 . . 3 1315 . 49 94 'upper bound' . 2.000 0.500 . . 3 1316 . 49 95 'upper bound' . 2.000 0.500 . . 3 1317 . 49 96 'upper bound' . 2.000 0.500 . . 3 1318 . 49 97 'upper bound' . 2.000 0.500 . . 3 1319 . 49 98 'upper bound' . 2.000 0.500 . . 3 1320 . 49 99 'upper bound' . 2.000 0.500 . . 3 1321 . 49 100 'upper bound' . 2.000 0.500 . . 3 1322 . 49 101 'upper bound' . 2.000 0.500 . . 3 1323 . 50 76 'upper bound' . 2.000 0.500 . . 3 1324 . 50 77 'upper bound' . 2.000 0.500 . . 3 1325 . 50 78 'upper bound' . 2.000 0.500 . . 3 1326 . 50 79 'upper bound' . 2.000 0.500 . . 3 1327 . 50 80 'upper bound' . 2.000 0.500 . . 3 1328 . 50 81 'upper bound' . 2.000 0.500 . . 3 1329 . 50 82 'upper bound' . 2.000 0.500 . . 3 1330 . 50 83 'upper bound' . 2.000 0.500 . . 3 1331 . 50 84 'upper bound' . 2.000 0.500 . . 3 1332 . 50 85 'upper bound' . 2.000 0.500 . . 3 1333 . 50 86 'upper bound' . 2.000 0.500 . . 3 1334 . 50 87 'upper bound' . 2.000 0.500 . . 3 1335 . 50 88 'upper bound' . 2.000 0.500 . . 3 1336 . 50 89 'upper bound' . 2.000 0.500 . . 3 1337 . 50 90 'upper bound' . 2.000 0.500 . . 3 1338 . 50 91 'upper bound' . 2.000 0.500 . . 3 1339 . 50 92 'upper bound' . 2.000 0.500 . . 3 1340 . 50 93 'upper bound' . 2.000 0.500 . . 3 1341 . 50 94 'upper bound' . 2.000 0.500 . . 3 1342 . 50 95 'upper bound' . 2.000 0.500 . . 3 1343 . 50 96 'upper bound' . 2.000 0.500 . . 3 1344 . 50 97 'upper bound' . 2.000 0.500 . . 3 1345 . 50 98 'upper bound' . 2.000 0.500 . . 3 1346 . 50 99 'upper bound' . 2.000 0.500 . . 3 1347 . 50 100 'upper bound' . 2.000 0.500 . . 3 1348 . 50 101 'upper bound' . 2.000 0.500 . . 3 1349 . 51 76 'upper bound' . 2.000 0.500 . . 3 1350 . 51 77 'upper bound' . 2.000 0.500 . . 3 1351 . 51 78 'upper bound' . 2.000 0.500 . . 3 1352 . 51 79 'upper bound' . 2.000 0.500 . . 3 1353 . 51 80 'upper bound' . 2.000 0.500 . . 3 1354 . 51 81 'upper bound' . 2.000 0.500 . . 3 1355 . 51 82 'upper bound' . 2.000 0.500 . . 3 1356 . 51 83 'upper bound' . 2.000 0.500 . . 3 1357 . 51 84 'upper bound' . 2.000 0.500 . . 3 1358 . 51 85 'upper bound' . 2.000 0.500 . . 3 1359 . 51 86 'upper bound' . 2.000 0.500 . . 3 1360 . 51 87 'upper bound' . 2.000 0.500 . . 3 1361 . 51 88 'upper bound' . 2.000 0.500 . . 3 1362 . 51 89 'upper bound' . 2.000 0.500 . . 3 1363 . 51 90 'upper bound' . 2.000 0.500 . . 3 1364 . 51 91 'upper bound' . 2.000 0.500 . . 3 1365 . 51 92 'upper bound' . 2.000 0.500 . . 3 1366 . 51 93 'upper bound' . 2.000 0.500 . . 3 1367 . 51 94 'upper bound' . 2.000 0.500 . . 3 1368 . 51 95 'upper bound' . 2.000 0.500 . . 3 1369 . 51 96 'upper bound' . 2.000 0.500 . . 3 1370 . 51 97 'upper bound' . 2.000 0.500 . . 3 1371 . 51 98 'upper bound' . 2.000 0.500 . . 3 1372 . 51 99 'upper bound' . 2.000 0.500 . . 3 1373 . 51 100 'upper bound' . 2.000 0.500 . . 3 1374 . 51 101 'upper bound' . 2.000 0.500 . . 3 1375 . 52 76 'upper bound' . 2.000 0.500 . . 3 1376 . 52 77 'upper bound' . 2.000 0.500 . . 3 1377 . 52 78 'upper bound' . 2.000 0.500 . . 3 1378 . 52 79 'upper bound' . 2.000 0.500 . . 3 1379 . 52 80 'upper bound' . 2.000 0.500 . . 3 1380 . 52 81 'upper bound' . 2.000 0.500 . . 3 1381 . 52 82 'upper bound' . 2.000 0.500 . . 3 1382 . 52 83 'upper bound' . 2.000 0.500 . . 3 1383 . 52 84 'upper bound' . 2.000 0.500 . . 3 1384 . 52 85 'upper bound' . 2.000 0.500 . . 3 1385 . 52 86 'upper bound' . 2.000 0.500 . . 3 1386 . 52 87 'upper bound' . 2.000 0.500 . . 3 1387 . 52 88 'upper bound' . 2.000 0.500 . . 3 1388 . 52 89 'upper bound' . 2.000 0.500 . . 3 1389 . 52 90 'upper bound' . 2.000 0.500 . . 3 1390 . 52 91 'upper bound' . 2.000 0.500 . . 3 1391 . 52 92 'upper bound' . 2.000 0.500 . . 3 1392 . 52 93 'upper bound' . 2.000 0.500 . . 3 1393 . 52 94 'upper bound' . 2.000 0.500 . . 3 1394 . 52 95 'upper bound' . 2.000 0.500 . . 3 1395 . 52 96 'upper bound' . 2.000 0.500 . . 3 1396 . 52 97 'upper bound' . 2.000 0.500 . . 3 1397 . 52 98 'upper bound' . 2.000 0.500 . . 3 1398 . 52 99 'upper bound' . 2.000 0.500 . . 3 1399 . 52 100 'upper bound' . 2.000 0.500 . . 3 1400 . 52 101 'upper bound' . 2.000 0.500 . . 3 1401 . 53 76 'upper bound' . 2.000 0.500 . . 3 1402 . 53 77 'upper bound' . 2.000 0.500 . . 3 1403 . 53 78 'upper bound' . 2.000 0.500 . . 3 1404 . 53 79 'upper bound' . 2.000 0.500 . . 3 1405 . 53 80 'upper bound' . 2.000 0.500 . . 3 1406 . 53 81 'upper bound' . 2.000 0.500 . . 3 1407 . 53 82 'upper bound' . 2.000 0.500 . . 3 1408 . 53 83 'upper bound' . 2.000 0.500 . . 3 1409 . 53 84 'upper bound' . 2.000 0.500 . . 3 1410 . 53 85 'upper bound' . 2.000 0.500 . . 3 1411 . 53 86 'upper bound' . 2.000 0.500 . . 3 1412 . 53 87 'upper bound' . 2.000 0.500 . . 3 1413 . 53 88 'upper bound' . 2.000 0.500 . . 3 1414 . 53 89 'upper bound' . 2.000 0.500 . . 3 1415 . 53 90 'upper bound' . 2.000 0.500 . . 3 1416 . 53 91 'upper bound' . 2.000 0.500 . . 3 1417 . 53 92 'upper bound' . 2.000 0.500 . . 3 1418 . 53 93 'upper bound' . 2.000 0.500 . . 3 1419 . 53 94 'upper bound' . 2.000 0.500 . . 3 1420 . 53 95 'upper bound' . 2.000 0.500 . . 3 1421 . 53 96 'upper bound' . 2.000 0.500 . . 3 1422 . 53 97 'upper bound' . 2.000 0.500 . . 3 1423 . 53 98 'upper bound' . 2.000 0.500 . . 3 1424 . 53 99 'upper bound' . 2.000 0.500 . . 3 1425 . 53 100 'upper bound' . 2.000 0.500 . . 3 1426 . 53 101 'upper bound' . 2.000 0.500 . . 3 1427 . 54 76 'upper bound' . 2.000 0.500 . . 3 1428 . 54 77 'upper bound' . 2.000 0.500 . . 3 1429 . 54 78 'upper bound' . 2.000 0.500 . . 3 1430 . 54 79 'upper bound' . 2.000 0.500 . . 3 1431 . 54 80 'upper bound' . 2.000 0.500 . . 3 1432 . 54 81 'upper bound' . 2.000 0.500 . . 3 1433 . 54 82 'upper bound' . 2.000 0.500 . . 3 1434 . 54 83 'upper bound' . 2.000 0.500 . . 3 1435 . 54 84 'upper bound' . 2.000 0.500 . . 3 1436 . 54 85 'upper bound' . 2.000 0.500 . . 3 1437 . 54 86 'upper bound' . 2.000 0.500 . . 3 1438 . 54 87 'upper bound' . 2.000 0.500 . . 3 1439 . 54 88 'upper bound' . 2.000 0.500 . . 3 1440 . 54 89 'upper bound' . 2.000 0.500 . . 3 1441 . 54 90 'upper bound' . 2.000 0.500 . . 3 1442 . 54 91 'upper bound' . 2.000 0.500 . . 3 1443 . 54 92 'upper bound' . 2.000 0.500 . . 3 1444 . 54 93 'upper bound' . 2.000 0.500 . . 3 1445 . 54 94 'upper bound' . 2.000 0.500 . . 3 1446 . 54 95 'upper bound' . 2.000 0.500 . . 3 1447 . 54 96 'upper bound' . 2.000 0.500 . . 3 1448 . 54 97 'upper bound' . 2.000 0.500 . . 3 1449 . 54 98 'upper bound' . 2.000 0.500 . . 3 1450 . 54 99 'upper bound' . 2.000 0.500 . . 3 1451 . 54 100 'upper bound' . 2.000 0.500 . . 3 1452 . 54 101 'upper bound' . 2.000 0.500 . . 3 1453 . 55 76 'upper bound' . 2.000 0.500 . . 3 1454 . 55 77 'upper bound' . 2.000 0.500 . . 3 1455 . 55 78 'upper bound' . 2.000 0.500 . . 3 1456 . 55 79 'upper bound' . 2.000 0.500 . . 3 1457 . 55 80 'upper bound' . 2.000 0.500 . . 3 1458 . 55 81 'upper bound' . 2.000 0.500 . . 3 1459 . 55 82 'upper bound' . 2.000 0.500 . . 3 1460 . 55 83 'upper bound' . 2.000 0.500 . . 3 1461 . 55 84 'upper bound' . 2.000 0.500 . . 3 1462 . 55 85 'upper bound' . 2.000 0.500 . . 3 1463 . 55 86 'upper bound' . 2.000 0.500 . . 3 1464 . 55 87 'upper bound' . 2.000 0.500 . . 3 1465 . 55 88 'upper bound' . 2.000 0.500 . . 3 1466 . 55 89 'upper bound' . 2.000 0.500 . . 3 1467 . 55 90 'upper bound' . 2.000 0.500 . . 3 1468 . 55 91 'upper bound' . 2.000 0.500 . . 3 1469 . 55 92 'upper bound' . 2.000 0.500 . . 3 1470 . 55 93 'upper bound' . 2.000 0.500 . . 3 1471 . 55 94 'upper bound' . 2.000 0.500 . . 3 1472 . 55 95 'upper bound' . 2.000 0.500 . . 3 1473 . 55 96 'upper bound' . 2.000 0.500 . . 3 1474 . 55 97 'upper bound' . 2.000 0.500 . . 3 1475 . 55 98 'upper bound' . 2.000 0.500 . . 3 1476 . 55 99 'upper bound' . 2.000 0.500 . . 3 1477 . 55 100 'upper bound' . 2.000 0.500 . . 3 1478 . 55 101 'upper bound' . 2.000 0.500 . . 3 1479 . 56 76 'upper bound' . 2.000 0.500 . . 3 1480 . 56 77 'upper bound' . 2.000 0.500 . . 3 1481 . 56 78 'upper bound' . 2.000 0.500 . . 3 1482 . 56 79 'upper bound' . 2.000 0.500 . . 3 1483 . 56 80 'upper bound' . 2.000 0.500 . . 3 1484 . 56 81 'upper bound' . 2.000 0.500 . . 3 1485 . 56 82 'upper bound' . 2.000 0.500 . . 3 1486 . 56 83 'upper bound' . 2.000 0.500 . . 3 1487 . 56 84 'upper bound' . 2.000 0.500 . . 3 1488 . 56 85 'upper bound' . 2.000 0.500 . . 3 1489 . 56 86 'upper bound' . 2.000 0.500 . . 3 1490 . 56 87 'upper bound' . 2.000 0.500 . . 3 1491 . 56 88 'upper bound' . 2.000 0.500 . . 3 1492 . 56 89 'upper bound' . 2.000 0.500 . . 3 1493 . 56 90 'upper bound' . 2.000 0.500 . . 3 1494 . 56 91 'upper bound' . 2.000 0.500 . . 3 1495 . 56 92 'upper bound' . 2.000 0.500 . . 3 1496 . 56 93 'upper bound' . 2.000 0.500 . . 3 1497 . 56 94 'upper bound' . 2.000 0.500 . . 3 1498 . 56 95 'upper bound' . 2.000 0.500 . . 3 1499 . 56 96 'upper bound' . 2.000 0.500 . . 3 1500 . 56 97 'upper bound' . 2.000 0.500 . . 3 1501 . 56 98 'upper bound' . 2.000 0.500 . . 3 1502 . 56 99 'upper bound' . 2.000 0.500 . . 3 1503 . 56 100 'upper bound' . 2.000 0.500 . . 3 1504 . 56 101 'upper bound' . 2.000 0.500 . . 3 1505 . 57 76 'upper bound' . 2.000 0.500 . . 3 1506 . 57 77 'upper bound' . 2.000 0.500 . . 3 1507 . 57 78 'upper bound' . 2.000 0.500 . . 3 1508 . 57 79 'upper bound' . 2.000 0.500 . . 3 1509 . 57 80 'upper bound' . 2.000 0.500 . . 3 1510 . 57 81 'upper bound' . 2.000 0.500 . . 3 1511 . 57 82 'upper bound' . 2.000 0.500 . . 3 1512 . 57 83 'upper bound' . 2.000 0.500 . . 3 1513 . 57 84 'upper bound' . 2.000 0.500 . . 3 1514 . 57 85 'upper bound' . 2.000 0.500 . . 3 1515 . 57 86 'upper bound' . 2.000 0.500 . . 3 1516 . 57 87 'upper bound' . 2.000 0.500 . . 3 1517 . 57 88 'upper bound' . 2.000 0.500 . . 3 1518 . 57 89 'upper bound' . 2.000 0.500 . . 3 1519 . 57 90 'upper bound' . 2.000 0.500 . . 3 1520 . 57 91 'upper bound' . 2.000 0.500 . . 3 1521 . 57 92 'upper bound' . 2.000 0.500 . . 3 1522 . 57 93 'upper bound' . 2.000 0.500 . . 3 1523 . 57 94 'upper bound' . 2.000 0.500 . . 3 1524 . 57 95 'upper bound' . 2.000 0.500 . . 3 1525 . 57 96 'upper bound' . 2.000 0.500 . . 3 1526 . 57 97 'upper bound' . 2.000 0.500 . . 3 1527 . 57 98 'upper bound' . 2.000 0.500 . . 3 1528 . 57 99 'upper bound' . 2.000 0.500 . . 3 1529 . 57 100 'upper bound' . 2.000 0.500 . . 3 1530 . 57 101 'upper bound' . 2.000 0.500 . . 3 1531 . 58 76 'upper bound' . 2.000 0.500 . . 3 1532 . 58 77 'upper bound' . 2.000 0.500 . . 3 1533 . 58 78 'upper bound' . 2.000 0.500 . . 3 1534 . 58 79 'upper bound' . 2.000 0.500 . . 3 1535 . 58 80 'upper bound' . 2.000 0.500 . . 3 1536 . 58 81 'upper bound' . 2.000 0.500 . . 3 1537 . 58 82 'upper bound' . 2.000 0.500 . . 3 1538 . 58 83 'upper bound' . 2.000 0.500 . . 3 1539 . 58 84 'upper bound' . 2.000 0.500 . . 3 1540 . 58 85 'upper bound' . 2.000 0.500 . . 3 1541 . 58 86 'upper bound' . 2.000 0.500 . . 3 1542 . 58 87 'upper bound' . 2.000 0.500 . . 3 1543 . 58 88 'upper bound' . 2.000 0.500 . . 3 1544 . 58 89 'upper bound' . 2.000 0.500 . . 3 1545 . 58 90 'upper bound' . 2.000 0.500 . . 3 1546 . 58 91 'upper bound' . 2.000 0.500 . . 3 1547 . 58 92 'upper bound' . 2.000 0.500 . . 3 1548 . 58 93 'upper bound' . 2.000 0.500 . . 3 1549 . 58 94 'upper bound' . 2.000 0.500 . . 3 1550 . 58 95 'upper bound' . 2.000 0.500 . . 3 1551 . 58 96 'upper bound' . 2.000 0.500 . . 3 1552 . 58 97 'upper bound' . 2.000 0.500 . . 3 1553 . 58 98 'upper bound' . 2.000 0.500 . . 3 1554 . 58 99 'upper bound' . 2.000 0.500 . . 3 1555 . 58 100 'upper bound' . 2.000 0.500 . . 3 1556 . 58 101 'upper bound' . 2.000 0.500 . . 3 1557 . 59 76 'upper bound' . 2.000 0.500 . . 3 1558 . 59 77 'upper bound' . 2.000 0.500 . . 3 1559 . 59 78 'upper bound' . 2.000 0.500 . . 3 1560 . 59 79 'upper bound' . 2.000 0.500 . . 3 1561 . 59 80 'upper bound' . 2.000 0.500 . . 3 1562 . 59 81 'upper bound' . 2.000 0.500 . . 3 1563 . 59 82 'upper bound' . 2.000 0.500 . . 3 1564 . 59 83 'upper bound' . 2.000 0.500 . . 3 1565 . 59 84 'upper bound' . 2.000 0.500 . . 3 1566 . 59 85 'upper bound' . 2.000 0.500 . . 3 1567 . 59 86 'upper bound' . 2.000 0.500 . . 3 1568 . 59 87 'upper bound' . 2.000 0.500 . . 3 1569 . 59 88 'upper bound' . 2.000 0.500 . . 3 1570 . 59 89 'upper bound' . 2.000 0.500 . . 3 1571 . 59 90 'upper bound' . 2.000 0.500 . . 3 1572 . 59 91 'upper bound' . 2.000 0.500 . . 3 1573 . 59 92 'upper bound' . 2.000 0.500 . . 3 1574 . 59 93 'upper bound' . 2.000 0.500 . . 3 1575 . 59 94 'upper bound' . 2.000 0.500 . . 3 1576 . 59 95 'upper bound' . 2.000 0.500 . . 3 1577 . 59 96 'upper bound' . 2.000 0.500 . . 3 1578 . 59 97 'upper bound' . 2.000 0.500 . . 3 1579 . 59 98 'upper bound' . 2.000 0.500 . . 3 1580 . 59 99 'upper bound' . 2.000 0.500 . . 3 1581 . 59 100 'upper bound' . 2.000 0.500 . . 3 1582 . 59 101 'upper bound' . 2.000 0.500 . . 3 1583 . 60 76 'upper bound' . 2.000 0.500 . . 3 1584 . 60 77 'upper bound' . 2.000 0.500 . . 3 1585 . 60 78 'upper bound' . 2.000 0.500 . . 3 1586 . 60 79 'upper bound' . 2.000 0.500 . . 3 1587 . 60 80 'upper bound' . 2.000 0.500 . . 3 1588 . 60 81 'upper bound' . 2.000 0.500 . . 3 1589 . 60 82 'upper bound' . 2.000 0.500 . . 3 1590 . 60 83 'upper bound' . 2.000 0.500 . . 3 1591 . 60 84 'upper bound' . 2.000 0.500 . . 3 1592 . 60 85 'upper bound' . 2.000 0.500 . . 3 1593 . 60 86 'upper bound' . 2.000 0.500 . . 3 1594 . 60 87 'upper bound' . 2.000 0.500 . . 3 1595 . 60 88 'upper bound' . 2.000 0.500 . . 3 1596 . 60 89 'upper bound' . 2.000 0.500 . . 3 1597 . 60 90 'upper bound' . 2.000 0.500 . . 3 1598 . 60 91 'upper bound' . 2.000 0.500 . . 3 1599 . 60 92 'upper bound' . 2.000 0.500 . . 3 1600 . 60 93 'upper bound' . 2.000 0.500 . . 3 1601 . 60 94 'upper bound' . 2.000 0.500 . . 3 1602 . 60 95 'upper bound' . 2.000 0.500 . . 3 1603 . 60 96 'upper bound' . 2.000 0.500 . . 3 1604 . 60 97 'upper bound' . 2.000 0.500 . . 3 1605 . 60 98 'upper bound' . 2.000 0.500 . . 3 1606 . 60 99 'upper bound' . 2.000 0.500 . . 3 1607 . 60 100 'upper bound' . 2.000 0.500 . . 3 1608 . 60 101 'upper bound' . 2.000 0.500 . . 3 1609 . 61 76 'upper bound' . 2.000 0.500 . . 3 1610 . 61 77 'upper bound' . 2.000 0.500 . . 3 1611 . 61 78 'upper bound' . 2.000 0.500 . . 3 1612 . 61 79 'upper bound' . 2.000 0.500 . . 3 1613 . 61 80 'upper bound' . 2.000 0.500 . . 3 1614 . 61 81 'upper bound' . 2.000 0.500 . . 3 1615 . 61 82 'upper bound' . 2.000 0.500 . . 3 1616 . 61 83 'upper bound' . 2.000 0.500 . . 3 1617 . 61 84 'upper bound' . 2.000 0.500 . . 3 1618 . 61 85 'upper bound' . 2.000 0.500 . . 3 1619 . 61 86 'upper bound' . 2.000 0.500 . . 3 1620 . 61 87 'upper bound' . 2.000 0.500 . . 3 1621 . 61 88 'upper bound' . 2.000 0.500 . . 3 1622 . 61 89 'upper bound' . 2.000 0.500 . . 3 1623 . 61 90 'upper bound' . 2.000 0.500 . . 3 1624 . 61 91 'upper bound' . 2.000 0.500 . . 3 1625 . 61 92 'upper bound' . 2.000 0.500 . . 3 1626 . 61 93 'upper bound' . 2.000 0.500 . . 3 1627 . 61 94 'upper bound' . 2.000 0.500 . . 3 1628 . 61 95 'upper bound' . 2.000 0.500 . . 3 1629 . 61 96 'upper bound' . 2.000 0.500 . . 3 1630 . 61 97 'upper bound' . 2.000 0.500 . . 3 1631 . 61 98 'upper bound' . 2.000 0.500 . . 3 1632 . 61 99 'upper bound' . 2.000 0.500 . . 3 1633 . 61 100 'upper bound' . 2.000 0.500 . . 3 1634 . 61 101 'upper bound' . 2.000 0.500 . . 3 1635 . 62 76 'upper bound' . 2.000 0.500 . . 3 1636 . 62 77 'upper bound' . 2.000 0.500 . . 3 1637 . 62 78 'upper bound' . 2.000 0.500 . . 3 1638 . 62 79 'upper bound' . 2.000 0.500 . . 3 1639 . 62 80 'upper bound' . 2.000 0.500 . . 3 1640 . 62 81 'upper bound' . 2.000 0.500 . . 3 1641 . 62 82 'upper bound' . 2.000 0.500 . . 3 1642 . 62 83 'upper bound' . 2.000 0.500 . . 3 1643 . 62 84 'upper bound' . 2.000 0.500 . . 3 1644 . 62 85 'upper bound' . 2.000 0.500 . . 3 1645 . 62 86 'upper bound' . 2.000 0.500 . . 3 1646 . 62 87 'upper bound' . 2.000 0.500 . . 3 1647 . 62 88 'upper bound' . 2.000 0.500 . . 3 1648 . 62 89 'upper bound' . 2.000 0.500 . . 3 1649 . 62 90 'upper bound' . 2.000 0.500 . . 3 1650 . 62 91 'upper bound' . 2.000 0.500 . . 3 1651 . 62 92 'upper bound' . 2.000 0.500 . . 3 1652 . 62 93 'upper bound' . 2.000 0.500 . . 3 1653 . 62 94 'upper bound' . 2.000 0.500 . . 3 1654 . 62 95 'upper bound' . 2.000 0.500 . . 3 1655 . 62 96 'upper bound' . 2.000 0.500 . . 3 1656 . 62 97 'upper bound' . 2.000 0.500 . . 3 1657 . 62 98 'upper bound' . 2.000 0.500 . . 3 1658 . 62 99 'upper bound' . 2.000 0.500 . . 3 1659 . 62 100 'upper bound' . 2.000 0.500 . . 3 1660 . 62 101 'upper bound' . 2.000 0.500 . . 3 1661 . 63 76 'upper bound' . 2.000 0.500 . . 3 1662 . 63 77 'upper bound' . 2.000 0.500 . . 3 1663 . 63 78 'upper bound' . 2.000 0.500 . . 3 1664 . 63 79 'upper bound' . 2.000 0.500 . . 3 1665 . 63 80 'upper bound' . 2.000 0.500 . . 3 1666 . 63 81 'upper bound' . 2.000 0.500 . . 3 1667 . 63 82 'upper bound' . 2.000 0.500 . . 3 1668 . 63 83 'upper bound' . 2.000 0.500 . . 3 1669 . 63 84 'upper bound' . 2.000 0.500 . . 3 1670 . 63 85 'upper bound' . 2.000 0.500 . . 3 1671 . 63 86 'upper bound' . 2.000 0.500 . . 3 1672 . 63 87 'upper bound' . 2.000 0.500 . . 3 1673 . 63 88 'upper bound' . 2.000 0.500 . . 3 1674 . 63 89 'upper bound' . 2.000 0.500 . . 3 1675 . 63 90 'upper bound' . 2.000 0.500 . . 3 1676 . 63 91 'upper bound' . 2.000 0.500 . . 3 1677 . 63 92 'upper bound' . 2.000 0.500 . . 3 1678 . 63 93 'upper bound' . 2.000 0.500 . . 3 1679 . 63 94 'upper bound' . 2.000 0.500 . . 3 1680 . 63 95 'upper bound' . 2.000 0.500 . . 3 1681 . 63 96 'upper bound' . 2.000 0.500 . . 3 1682 . 63 97 'upper bound' . 2.000 0.500 . . 3 1683 . 63 98 'upper bound' . 2.000 0.500 . . 3 1684 . 63 99 'upper bound' . 2.000 0.500 . . 3 1685 . 63 100 'upper bound' . 2.000 0.500 . . 3 1686 . 63 101 'upper bound' . 2.000 0.500 . . 3 1687 . 64 76 'upper bound' . 2.000 0.500 . . 3 1688 . 64 77 'upper bound' . 2.000 0.500 . . 3 1689 . 64 78 'upper bound' . 2.000 0.500 . . 3 1690 . 64 79 'upper bound' . 2.000 0.500 . . 3 1691 . 64 80 'upper bound' . 2.000 0.500 . . 3 1692 . 64 81 'upper bound' . 2.000 0.500 . . 3 1693 . 64 82 'upper bound' . 2.000 0.500 . . 3 1694 . 64 83 'upper bound' . 2.000 0.500 . . 3 1695 . 64 84 'upper bound' . 2.000 0.500 . . 3 1696 . 64 85 'upper bound' . 2.000 0.500 . . 3 1697 . 64 86 'upper bound' . 2.000 0.500 . . 3 1698 . 64 87 'upper bound' . 2.000 0.500 . . 3 1699 . 64 88 'upper bound' . 2.000 0.500 . . 3 1700 . 64 89 'upper bound' . 2.000 0.500 . . 3 1701 . 64 90 'upper bound' . 2.000 0.500 . . 3 1702 . 64 91 'upper bound' . 2.000 0.500 . . 3 1703 . 64 92 'upper bound' . 2.000 0.500 . . 3 1704 . 64 93 'upper bound' . 2.000 0.500 . . 3 1705 . 64 94 'upper bound' . 2.000 0.500 . . 3 1706 . 64 95 'upper bound' . 2.000 0.500 . . 3 1707 . 64 96 'upper bound' . 2.000 0.500 . . 3 1708 . 64 97 'upper bound' . 2.000 0.500 . . 3 1709 . 64 98 'upper bound' . 2.000 0.500 . . 3 1710 . 64 99 'upper bound' . 2.000 0.500 . . 3 1711 . 64 100 'upper bound' . 2.000 0.500 . . 3 1712 . 64 101 'upper bound' . 2.000 0.500 . . 3 1713 . 65 76 'upper bound' . 2.000 0.500 . . 3 1714 . 65 77 'upper bound' . 2.000 0.500 . . 3 1715 . 65 78 'upper bound' . 2.000 0.500 . . 3 1716 . 65 79 'upper bound' . 2.000 0.500 . . 3 1717 . 65 80 'upper bound' . 2.000 0.500 . . 3 1718 . 65 81 'upper bound' . 2.000 0.500 . . 3 1719 . 65 82 'upper bound' . 2.000 0.500 . . 3 1720 . 65 83 'upper bound' . 2.000 0.500 . . 3 1721 . 65 84 'upper bound' . 2.000 0.500 . . 3 1722 . 65 85 'upper bound' . 2.000 0.500 . . 3 1723 . 65 86 'upper bound' . 2.000 0.500 . . 3 1724 . 65 87 'upper bound' . 2.000 0.500 . . 3 1725 . 65 88 'upper bound' . 2.000 0.500 . . 3 1726 . 65 89 'upper bound' . 2.000 0.500 . . 3 1727 . 65 90 'upper bound' . 2.000 0.500 . . 3 1728 . 65 91 'upper bound' . 2.000 0.500 . . 3 1729 . 65 92 'upper bound' . 2.000 0.500 . . 3 1730 . 65 93 'upper bound' . 2.000 0.500 . . 3 1731 . 65 94 'upper bound' . 2.000 0.500 . . 3 1732 . 65 95 'upper bound' . 2.000 0.500 . . 3 1733 . 65 96 'upper bound' . 2.000 0.500 . . 3 1734 . 65 97 'upper bound' . 2.000 0.500 . . 3 1735 . 65 98 'upper bound' . 2.000 0.500 . . 3 1736 . 65 99 'upper bound' . 2.000 0.500 . . 3 1737 . 65 100 'upper bound' . 2.000 0.500 . . 3 1738 . 65 101 'upper bound' . 2.000 0.500 . . 3 1739 . 66 76 'upper bound' . 2.000 0.500 . . 3 1740 . 66 77 'upper bound' . 2.000 0.500 . . 3 1741 . 66 78 'upper bound' . 2.000 0.500 . . 3 1742 . 66 79 'upper bound' . 2.000 0.500 . . 3 1743 . 66 80 'upper bound' . 2.000 0.500 . . 3 1744 . 66 81 'upper bound' . 2.000 0.500 . . 3 1745 . 66 82 'upper bound' . 2.000 0.500 . . 3 1746 . 66 83 'upper bound' . 2.000 0.500 . . 3 1747 . 66 84 'upper bound' . 2.000 0.500 . . 3 1748 . 66 85 'upper bound' . 2.000 0.500 . . 3 1749 . 66 86 'upper bound' . 2.000 0.500 . . 3 1750 . 66 87 'upper bound' . 2.000 0.500 . . 3 1751 . 66 88 'upper bound' . 2.000 0.500 . . 3 1752 . 66 89 'upper bound' . 2.000 0.500 . . 3 1753 . 66 90 'upper bound' . 2.000 0.500 . . 3 1754 . 66 91 'upper bound' . 2.000 0.500 . . 3 1755 . 66 92 'upper bound' . 2.000 0.500 . . 3 1756 . 66 93 'upper bound' . 2.000 0.500 . . 3 1757 . 66 94 'upper bound' . 2.000 0.500 . . 3 1758 . 66 95 'upper bound' . 2.000 0.500 . . 3 1759 . 66 96 'upper bound' . 2.000 0.500 . . 3 1760 . 66 97 'upper bound' . 2.000 0.500 . . 3 1761 . 66 98 'upper bound' . 2.000 0.500 . . 3 1762 . 66 99 'upper bound' . 2.000 0.500 . . 3 1763 . 66 100 'upper bound' . 2.000 0.500 . . 3 1764 . 66 101 'upper bound' . 2.000 0.500 . . 3 1765 . 67 76 'upper bound' . 2.000 0.500 . . 3 1766 . 67 77 'upper bound' . 2.000 0.500 . . 3 1767 . 67 78 'upper bound' . 2.000 0.500 . . 3 1768 . 67 79 'upper bound' . 2.000 0.500 . . 3 1769 . 67 80 'upper bound' . 2.000 0.500 . . 3 1770 . 67 81 'upper bound' . 2.000 0.500 . . 3 1771 . 67 82 'upper bound' . 2.000 0.500 . . 3 1772 . 67 83 'upper bound' . 2.000 0.500 . . 3 1773 . 67 84 'upper bound' . 2.000 0.500 . . 3 1774 . 67 85 'upper bound' . 2.000 0.500 . . 3 1775 . 67 86 'upper bound' . 2.000 0.500 . . 3 1776 . 67 87 'upper bound' . 2.000 0.500 . . 3 1777 . 67 88 'upper bound' . 2.000 0.500 . . 3 1778 . 67 89 'upper bound' . 2.000 0.500 . . 3 1779 . 67 90 'upper bound' . 2.000 0.500 . . 3 1780 . 67 91 'upper bound' . 2.000 0.500 . . 3 1781 . 67 92 'upper bound' . 2.000 0.500 . . 3 1782 . 67 93 'upper bound' . 2.000 0.500 . . 3 1783 . 67 94 'upper bound' . 2.000 0.500 . . 3 1784 . 67 95 'upper bound' . 2.000 0.500 . . 3 1785 . 67 96 'upper bound' . 2.000 0.500 . . 3 1786 . 67 97 'upper bound' . 2.000 0.500 . . 3 1787 . 67 98 'upper bound' . 2.000 0.500 . . 3 1788 . 67 99 'upper bound' . 2.000 0.500 . . 3 1789 . 67 100 'upper bound' . 2.000 0.500 . . 3 1790 . 67 101 'upper bound' . 2.000 0.500 . . 3 1791 . 68 76 'upper bound' . 2.000 0.500 . . 3 1792 . 68 77 'upper bound' . 2.000 0.500 . . 3 1793 . 68 78 'upper bound' . 2.000 0.500 . . 3 1794 . 68 79 'upper bound' . 2.000 0.500 . . 3 1795 . 68 80 'upper bound' . 2.000 0.500 . . 3 1796 . 68 81 'upper bound' . 2.000 0.500 . . 3 1797 . 68 82 'upper bound' . 2.000 0.500 . . 3 1798 . 68 83 'upper bound' . 2.000 0.500 . . 3 1799 . 68 84 'upper bound' . 2.000 0.500 . . 3 1800 . 68 85 'upper bound' . 2.000 0.500 . . 3 1801 . 68 86 'upper bound' . 2.000 0.500 . . 3 1802 . 68 87 'upper bound' . 2.000 0.500 . . 3 1803 . 68 88 'upper bound' . 2.000 0.500 . . 3 1804 . 68 89 'upper bound' . 2.000 0.500 . . 3 1805 . 68 90 'upper bound' . 2.000 0.500 . . 3 1806 . 68 91 'upper bound' . 2.000 0.500 . . 3 1807 . 68 92 'upper bound' . 2.000 0.500 . . 3 1808 . 68 93 'upper bound' . 2.000 0.500 . . 3 1809 . 68 94 'upper bound' . 2.000 0.500 . . 3 1810 . 68 95 'upper bound' . 2.000 0.500 . . 3 1811 . 68 96 'upper bound' . 2.000 0.500 . . 3 1812 . 68 97 'upper bound' . 2.000 0.500 . . 3 1813 . 68 98 'upper bound' . 2.000 0.500 . . 3 1814 . 68 99 'upper bound' . 2.000 0.500 . . 3 1815 . 68 100 'upper bound' . 2.000 0.500 . . 3 1816 . 68 101 'upper bound' . 2.000 0.500 . . 3 1817 . 69 76 'upper bound' . 2.000 0.500 . . 3 1818 . 69 77 'upper bound' . 2.000 0.500 . . 3 1819 . 69 78 'upper bound' . 2.000 0.500 . . 3 1820 . 69 79 'upper bound' . 2.000 0.500 . . 3 1821 . 69 80 'upper bound' . 2.000 0.500 . . 3 1822 . 69 81 'upper bound' . 2.000 0.500 . . 3 1823 . 69 82 'upper bound' . 2.000 0.500 . . 3 1824 . 69 83 'upper bound' . 2.000 0.500 . . 3 1825 . 69 84 'upper bound' . 2.000 0.500 . . 3 1826 . 69 85 'upper bound' . 2.000 0.500 . . 3 1827 . 69 86 'upper bound' . 2.000 0.500 . . 3 1828 . 69 87 'upper bound' . 2.000 0.500 . . 3 1829 . 69 88 'upper bound' . 2.000 0.500 . . 3 1830 . 69 89 'upper bound' . 2.000 0.500 . . 3 1831 . 69 90 'upper bound' . 2.000 0.500 . . 3 1832 . 69 91 'upper bound' . 2.000 0.500 . . 3 1833 . 69 92 'upper bound' . 2.000 0.500 . . 3 1834 . 69 93 'upper bound' . 2.000 0.500 . . 3 1835 . 69 94 'upper bound' . 2.000 0.500 . . 3 1836 . 69 95 'upper bound' . 2.000 0.500 . . 3 1837 . 69 96 'upper bound' . 2.000 0.500 . . 3 1838 . 69 97 'upper bound' . 2.000 0.500 . . 3 1839 . 69 98 'upper bound' . 2.000 0.500 . . 3 1840 . 69 99 'upper bound' . 2.000 0.500 . . 3 1841 . 69 100 'upper bound' . 2.000 0.500 . . 3 1842 . 69 101 'upper bound' . 2.000 0.500 . . 3 1843 . 70 76 'upper bound' . 2.000 0.500 . . 3 1844 . 70 77 'upper bound' . 2.000 0.500 . . 3 1845 . 70 78 'upper bound' . 2.000 0.500 . . 3 1846 . 70 79 'upper bound' . 2.000 0.500 . . 3 1847 . 70 80 'upper bound' . 2.000 0.500 . . 3 1848 . 70 81 'upper bound' . 2.000 0.500 . . 3 1849 . 70 82 'upper bound' . 2.000 0.500 . . 3 1850 . 70 83 'upper bound' . 2.000 0.500 . . 3 1851 . 70 84 'upper bound' . 2.000 0.500 . . 3 1852 . 70 85 'upper bound' . 2.000 0.500 . . 3 1853 . 70 86 'upper bound' . 2.000 0.500 . . 3 1854 . 70 87 'upper bound' . 2.000 0.500 . . 3 1855 . 70 88 'upper bound' . 2.000 0.500 . . 3 1856 . 70 89 'upper bound' . 2.000 0.500 . . 3 1857 . 70 90 'upper bound' . 2.000 0.500 . . 3 1858 . 70 91 'upper bound' . 2.000 0.500 . . 3 1859 . 70 92 'upper bound' . 2.000 0.500 . . 3 1860 . 70 93 'upper bound' . 2.000 0.500 . . 3 1861 . 70 94 'upper bound' . 2.000 0.500 . . 3 1862 . 70 95 'upper bound' . 2.000 0.500 . . 3 1863 . 70 96 'upper bound' . 2.000 0.500 . . 3 1864 . 70 97 'upper bound' . 2.000 0.500 . . 3 1865 . 70 98 'upper bound' . 2.000 0.500 . . 3 1866 . 70 99 'upper bound' . 2.000 0.500 . . 3 1867 . 70 100 'upper bound' . 2.000 0.500 . . 3 1868 . 70 101 'upper bound' . 2.000 0.500 . . 3 1869 . 71 76 'upper bound' . 2.000 0.500 . . 3 1870 . 71 77 'upper bound' . 2.000 0.500 . . 3 1871 . 71 78 'upper bound' . 2.000 0.500 . . 3 1872 . 71 79 'upper bound' . 2.000 0.500 . . 3 1873 . 71 80 'upper bound' . 2.000 0.500 . . 3 1874 . 71 81 'upper bound' . 2.000 0.500 . . 3 1875 . 71 82 'upper bound' . 2.000 0.500 . . 3 1876 . 71 83 'upper bound' . 2.000 0.500 . . 3 1877 . 71 84 'upper bound' . 2.000 0.500 . . 3 1878 . 71 85 'upper bound' . 2.000 0.500 . . 3 1879 . 71 86 'upper bound' . 2.000 0.500 . . 3 1880 . 71 87 'upper bound' . 2.000 0.500 . . 3 1881 . 71 88 'upper bound' . 2.000 0.500 . . 3 1882 . 71 89 'upper bound' . 2.000 0.500 . . 3 1883 . 71 90 'upper bound' . 2.000 0.500 . . 3 1884 . 71 91 'upper bound' . 2.000 0.500 . . 3 1885 . 71 92 'upper bound' . 2.000 0.500 . . 3 1886 . 71 93 'upper bound' . 2.000 0.500 . . 3 1887 . 71 94 'upper bound' . 2.000 0.500 . . 3 1888 . 71 95 'upper bound' . 2.000 0.500 . . 3 1889 . 71 96 'upper bound' . 2.000 0.500 . . 3 1890 . 71 97 'upper bound' . 2.000 0.500 . . 3 1891 . 71 98 'upper bound' . 2.000 0.500 . . 3 1892 . 71 99 'upper bound' . 2.000 0.500 . . 3 1893 . 71 100 'upper bound' . 2.000 0.500 . . 3 1894 . 71 101 'upper bound' . 2.000 0.500 . . 3 1895 . 72 76 'upper bound' . 2.000 0.500 . . 3 1896 . 72 77 'upper bound' . 2.000 0.500 . . 3 1897 . 72 78 'upper bound' . 2.000 0.500 . . 3 1898 . 72 79 'upper bound' . 2.000 0.500 . . 3 1899 . 72 80 'upper bound' . 2.000 0.500 . . 3 1900 . 72 81 'upper bound' . 2.000 0.500 . . 3 1901 . 72 82 'upper bound' . 2.000 0.500 . . 3 1902 . 72 83 'upper bound' . 2.000 0.500 . . 3 1903 . 72 84 'upper bound' . 2.000 0.500 . . 3 1904 . 72 85 'upper bound' . 2.000 0.500 . . 3 1905 . 72 86 'upper bound' . 2.000 0.500 . . 3 1906 . 72 87 'upper bound' . 2.000 0.500 . . 3 1907 . 72 88 'upper bound' . 2.000 0.500 . . 3 1908 . 72 89 'upper bound' . 2.000 0.500 . . 3 1909 . 72 90 'upper bound' . 2.000 0.500 . . 3 1910 . 72 91 'upper bound' . 2.000 0.500 . . 3 1911 . 72 92 'upper bound' . 2.000 0.500 . . 3 1912 . 72 93 'upper bound' . 2.000 0.500 . . 3 1913 . 72 94 'upper bound' . 2.000 0.500 . . 3 1914 . 72 95 'upper bound' . 2.000 0.500 . . 3 1915 . 72 96 'upper bound' . 2.000 0.500 . . 3 1916 . 72 97 'upper bound' . 2.000 0.500 . . 3 1917 . 72 98 'upper bound' . 2.000 0.500 . . 3 1918 . 72 99 'upper bound' . 2.000 0.500 . . 3 1919 . 72 100 'upper bound' . 2.000 0.500 . . 3 1920 . 72 101 'upper bound' . 2.000 0.500 . . 3 1921 . 73 76 'upper bound' . 2.000 0.500 . . 3 1922 . 73 77 'upper bound' . 2.000 0.500 . . 3 1923 . 73 78 'upper bound' . 2.000 0.500 . . 3 1924 . 73 79 'upper bound' . 2.000 0.500 . . 3 1925 . 73 80 'upper bound' . 2.000 0.500 . . 3 1926 . 73 81 'upper bound' . 2.000 0.500 . . 3 1927 . 73 82 'upper bound' . 2.000 0.500 . . 3 1928 . 73 83 'upper bound' . 2.000 0.500 . . 3 1929 . 73 84 'upper bound' . 2.000 0.500 . . 3 1930 . 73 85 'upper bound' . 2.000 0.500 . . 3 1931 . 73 86 'upper bound' . 2.000 0.500 . . 3 1932 . 73 87 'upper bound' . 2.000 0.500 . . 3 1933 . 73 88 'upper bound' . 2.000 0.500 . . 3 1934 . 73 89 'upper bound' . 2.000 0.500 . . 3 1935 . 73 90 'upper bound' . 2.000 0.500 . . 3 1936 . 73 91 'upper bound' . 2.000 0.500 . . 3 1937 . 73 92 'upper bound' . 2.000 0.500 . . 3 1938 . 73 93 'upper bound' . 2.000 0.500 . . 3 1939 . 73 94 'upper bound' . 2.000 0.500 . . 3 1940 . 73 95 'upper bound' . 2.000 0.500 . . 3 1941 . 73 96 'upper bound' . 2.000 0.500 . . 3 1942 . 73 97 'upper bound' . 2.000 0.500 . . 3 1943 . 73 98 'upper bound' . 2.000 0.500 . . 3 1944 . 73 99 'upper bound' . 2.000 0.500 . . 3 1945 . 73 100 'upper bound' . 2.000 0.500 . . 3 1946 . 73 101 'upper bound' . 2.000 0.500 . . 3 1947 . 74 76 'upper bound' . 2.000 0.500 . . 3 1948 . 74 77 'upper bound' . 2.000 0.500 . . 3 1949 . 74 78 'upper bound' . 2.000 0.500 . . 3 1950 . 74 79 'upper bound' . 2.000 0.500 . . 3 1951 . 74 80 'upper bound' . 2.000 0.500 . . 3 1952 . 74 81 'upper bound' . 2.000 0.500 . . 3 1953 . 74 82 'upper bound' . 2.000 0.500 . . 3 1954 . 74 83 'upper bound' . 2.000 0.500 . . 3 1955 . 74 84 'upper bound' . 2.000 0.500 . . 3 1956 . 74 85 'upper bound' . 2.000 0.500 . . 3 1957 . 74 86 'upper bound' . 2.000 0.500 . . 3 1958 . 74 87 'upper bound' . 2.000 0.500 . . 3 1959 . 74 88 'upper bound' . 2.000 0.500 . . 3 1960 . 74 89 'upper bound' . 2.000 0.500 . . 3 1961 . 74 90 'upper bound' . 2.000 0.500 . . 3 1962 . 74 91 'upper bound' . 2.000 0.500 . . 3 1963 . 74 92 'upper bound' . 2.000 0.500 . . 3 1964 . 74 93 'upper bound' . 2.000 0.500 . . 3 1965 . 74 94 'upper bound' . 2.000 0.500 . . 3 1966 . 74 95 'upper bound' . 2.000 0.500 . . 3 1967 . 74 96 'upper bound' . 2.000 0.500 . . 3 1968 . 74 97 'upper bound' . 2.000 0.500 . . 3 1969 . 74 98 'upper bound' . 2.000 0.500 . . 3 1970 . 74 99 'upper bound' . 2.000 0.500 . . 3 1971 . 74 100 'upper bound' . 2.000 0.500 . . 3 1972 . 74 101 'upper bound' . 2.000 0.500 . . 3 1973 . 75 76 'upper bound' . 2.000 0.500 . . 3 1974 . 75 77 'upper bound' . 2.000 0.500 . . 3 1975 . 75 78 'upper bound' . 2.000 0.500 . . 3 1976 . 75 79 'upper bound' . 2.000 0.500 . . 3 1977 . 75 80 'upper bound' . 2.000 0.500 . . 3 1978 . 75 81 'upper bound' . 2.000 0.500 . . 3 1979 . 75 82 'upper bound' . 2.000 0.500 . . 3 1980 . 75 83 'upper bound' . 2.000 0.500 . . 3 1981 . 75 84 'upper bound' . 2.000 0.500 . . 3 1982 . 75 85 'upper bound' . 2.000 0.500 . . 3 1983 . 75 86 'upper bound' . 2.000 0.500 . . 3 1984 . 75 87 'upper bound' . 2.000 0.500 . . 3 1985 . 75 88 'upper bound' . 2.000 0.500 . . 3 1986 . 75 89 'upper bound' . 2.000 0.500 . . 3 1987 . 75 90 'upper bound' . 2.000 0.500 . . 3 1988 . 75 91 'upper bound' . 2.000 0.500 . . 3 1989 . 75 92 'upper bound' . 2.000 0.500 . . 3 1990 . 75 93 'upper bound' . 2.000 0.500 . . 3 1991 . 75 94 'upper bound' . 2.000 0.500 . . 3 1992 . 75 95 'upper bound' . 2.000 0.500 . . 3 1993 . 75 96 'upper bound' . 2.000 0.500 . . 3 1994 . 75 97 'upper bound' . 2.000 0.500 . . 3 1995 . 75 98 'upper bound' . 2.000 0.500 . . 3 1996 . 75 99 'upper bound' . 2.000 0.500 . . 3 1997 . 75 100 'upper bound' . 2.000 0.500 . . 3 1998 . 75 101 'upper bound' . 2.000 0.500 . . 3 # # loop_ _ihm_model_list.model_id _ihm_model_list.model_name _ihm_model_list.assembly_id _ihm_model_list.protocol_id _ihm_model_list.representation_id 1 'Best 4 of cluster 2' 1 1 1 # # loop_ _ihm_model_group.id _ihm_model_group.name _ihm_model_group.details 1 'All models' . # # loop_ _ihm_model_group_link.group_id _ihm_model_group_link.model_id 1 1 # # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_seq_id _atom_site.auth_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.label_asym_id _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.label_entity_id _atom_site.auth_asym_id _atom_site.B_iso_or_equiv _atom_site.pdbx_PDB_model_num _atom_site.ihm_model_id ATOM 1 N N . GLN 1 1 ? A -10.886 0.907 -18.443 . 1 A . 1 1 ATOM 2 H HN . GLN 1 1 ? A -10.438 1.745 -18.189 . 1 A . 1 1 ATOM 3 C CA . GLN 1 1 ? A -10.104 -0.147 -19.08 . 1 A . 1 1 ATOM 4 C CB . GLN 1 1 ? A -8.751 0.396 -19.557 . 1 A . 1 1 ATOM 5 C CG . GLN 1 1 ? A -8.85 1.551 -20.545 . 1 A . 1 1 ATOM 6 C CD . GLN 1 1 ? A -8.721 2.911 -19.883 . 1 A . 1 1 ATOM 7 O OE1 . GLN 1 1 ? A -9.058 3.085 -18.713 . 1 A . 1 1 ATOM 8 N NE2 . GLN 1 1 ? A -8.234 3.889 -20.63 . 1 A . 1 1 ATOM 9 H HE21 . GLN 1 1 ? A -7.988 3.686 -21.556 . 1 A . 1 1 ATOM 10 H HE22 . GLN 1 1 ? A -8.139 4.776 -20.225 . 1 A . 1 1 ATOM 11 C C . GLN 1 1 ? A -9.892 -1.313 -18.121 . 1 A . 1 1 ATOM 12 O O . GLN 1 1 ? A -9.376 -2.363 -18.502 . 1 A . 1 1 ATOM 13 N N . VAL 2 2 ? A -10.3 -1.115 -16.879 . 1 A . 1 1 ATOM 14 H HN . VAL 2 2 ? A -10.719 -0.26 -16.646 . 1 A . 1 1 ATOM 15 C CA . VAL 2 2 ? A -10.163 -2.136 -15.852 . 1 A . 1 1 ATOM 16 C CB . VAL 2 2 ? A -9.481 -1.572 -14.586 . 1 A . 1 1 ATOM 17 C CG1 . VAL 2 2 ? A -9.375 -2.636 -13.504 . 1 A . 1 1 ATOM 18 C CG2 . VAL 2 2 ? A -8.106 -1.017 -14.926 . 1 A . 1 1 ATOM 19 C C . VAL 2 2 ? A -11.531 -2.703 -15.489 . 1 A . 1 1 ATOM 20 O O . VAL 2 2 ? A -12.464 -1.956 -15.196 . 1 A . 1 1 ATOM 21 N N . GLN 3 3 ? A -11.654 -4.021 -15.531 . 1 A . 1 1 ATOM 22 H HN . GLN 3 3 ? A -10.877 -4.569 -15.78 . 1 A . 1 1 ATOM 23 C CA . GLN 3 3 ? A -12.912 -4.676 -15.208 . 1 A . 1 1 ATOM 24 C CB . GLN 3 3 ? A -13.561 -5.265 -16.464 . 1 A . 1 1 ATOM 25 C CG . GLN 3 3 ? A -14.181 -4.23 -17.389 . 1 A . 1 1 ATOM 26 C CD . GLN 3 3 ? A -15.02 -4.853 -18.488 . 1 A . 1 1 ATOM 27 O OE1 . GLN 3 3 ? A -14.736 -5.949 -18.963 . 1 A . 1 1 ATOM 28 N NE2 . GLN 3 3 ? A -16.068 -4.155 -18.9 . 1 A . 1 1 ATOM 29 H HE21 . GLN 3 3 ? A -16.241 -3.289 -18.478 . 1 A . 1 1 ATOM 30 H HE22 . GLN 3 3 ? A -16.624 -4.537 -19.609 . 1 A . 1 1 ATOM 31 C C . GLN 3 3 ? A -12.716 -5.761 -14.158 . 1 A . 1 1 ATOM 32 O O . GLN 3 3 ? A -11.733 -6.502 -14.197 . 1 A . 1 1 ATOM 33 N N . LEU 4 4 ? A -13.649 -5.832 -13.217 . 1 A . 1 1 ATOM 34 H HN . LEU 4 4 ? A -14.396 -5.199 -13.241 . 1 A . 1 1 ATOM 35 C CA . LEU 4 4 ? A -13.611 -6.826 -12.15 . 1 A . 1 1 ATOM 36 C CB . LEU 4 4 ? A -13.184 -6.19 -10.82 . 1 A . 1 1 ATOM 37 C CG . LEU 4 4 ? A -11.753 -5.652 -10.736 . 1 A . 1 1 ATOM 38 C CD1 . LEU 4 4 ? A -11.725 -4.153 -10.995 . 1 A . 1 1 ATOM 39 C CD2 . LEU 4 4 ? A -11.14 -5.974 -9.382 . 1 A . 1 1 ATOM 40 C C . LEU 4 4 ? A -14.995 -7.442 -11.994 . 1 A . 1 1 ATOM 41 O O . LEU 4 4 ? A -15.994 -6.724 -11.965 . 1 A . 1 1 ATOM 42 N N . GLN 5 5 ? A -15.059 -8.763 -11.913 . 1 A . 1 1 ATOM 43 H HN . GLN 5 5 ? A -14.228 -9.29 -11.95 . 1 A . 1 1 ATOM 44 C CA . GLN 5 5 ? A -16.333 -9.449 -11.769 . 1 A . 1 1 ATOM 45 C CB . GLN 5 5 ? A -16.784 -10.044 -13.107 . 1 A . 1 1 ATOM 46 C CG . GLN 5 5 ? A -18.185 -10.645 -13.092 . 1 A . 1 1 ATOM 47 C CD . GLN 5 5 ? A -19.243 -9.664 -12.619 . 1 A . 1 1 ATOM 48 O OE1 . GLN 5 5 ? A -19.737 -8.849 -13.392 . 1 A . 1 1 ATOM 49 N NE2 . GLN 5 5 ? A -19.617 -9.756 -11.35 . 1 A . 1 1 ATOM 50 H HE21 . GLN 5 5 ? A -19.2 -10.448 -10.79 . 1 A . 1 1 ATOM 51 H HE22 . GLN 5 5 ? A -20.289 -9.125 -11.021 . 1 A . 1 1 ATOM 52 C C . GLN 5 5 ? A -16.272 -10.533 -10.701 . 1 A . 1 1 ATOM 53 O O . GLN 5 5 ? A -15.5 -11.49 -10.808 . 1 A . 1 1 ATOM 54 N N . GLU 6 6 ? A -17.076 -10.359 -9.665 . 1 A . 1 1 ATOM 55 H HN . GLU 6 6 ? A -17.621 -9.536 -9.616 . 1 A . 1 1 ATOM 56 C CA . GLU 6 6 ? A -17.158 -11.313 -8.575 . 1 A . 1 1 ATOM 57 C CB . GLU 6 6 ? A -17.621 -10.614 -7.294 . 1 A . 1 1 ATOM 58 C CG . GLU 6 6 ? A -16.795 -9.399 -6.908 . 1 A . 1 1 ATOM 59 C CD . GLU 6 6 ? A -17.31 -8.103 -7.511 . 1 A . 1 1 ATOM 60 O OE1 . GLU 6 6 ? A -18.016 -8.151 -8.544 . 1 A . 1 1 ATOM 61 O OE2 . GLU 6 6 ? A -17.013 -7.033 -6.949 . 1 A . 1 1 ATOM 62 C C . GLU 6 6 ? A -18.138 -12.425 -8.926 . 1 A . 1 1 ATOM 63 O O . GLU 6 6 ? A -19.154 -12.184 -9.583 . 1 A . 1 1 ATOM 64 N N . SER 7 7 ? A -17.831 -13.634 -8.489 . 1 A . 1 1 ATOM 65 H HN . SER 7 7 ? A -17.002 -13.762 -7.982 . 1 A . 1 1 ATOM 66 C CA . SER 7 7 ? A -18.677 -14.785 -8.755 . 1 A . 1 1 ATOM 67 C CB . SER 7 7 ? A -18.028 -15.664 -9.828 . 1 A . 1 1 ATOM 68 O OG . SER 7 7 ? A -17.006 -14.959 -10.512 . 1 A . 1 1 ATOM 69 H HG . SER 7 7 ? A -16.337 -14.67 -9.88 . 1 A . 1 1 ATOM 70 C C . SER 7 7 ? A -18.892 -15.591 -7.477 . 1 A . 1 1 ATOM 71 O O . SER 7 7 ? A -18.005 -15.655 -6.621 . 1 A . 1 1 ATOM 72 N N . GLY 8 8 ? A -20.067 -16.192 -7.353 . 1 A . 1 1 ATOM 73 H HN . GLY 8 8 ? A -20.733 -16.097 -8.065 . 1 A . 1 1 ATOM 74 C CA . GLY 8 8 ? A -20.381 -16.99 -6.188 . 1 A . 1 1 ATOM 75 C C . GLY 8 8 ? A -21.511 -17.958 -6.475 . 1 A . 1 1 ATOM 76 O O . GLY 8 8 ? A -22.146 -17.862 -7.524 . 1 A . 1 1 ATOM 77 N N . PRO 9 9 ? A -21.786 -18.903 -5.562 . 1 A . 1 1 ATOM 78 C CA . PRO 9 9 ? A -22.859 -19.89 -5.743 . 1 A . 1 1 ATOM 79 C CB . PRO 9 9 ? A -22.551 -20.938 -4.672 . 1 A . 1 1 ATOM 80 C CG . PRO 9 9 ? A -21.844 -20.182 -3.6 . 1 A . 1 1 ATOM 81 C CD . PRO 9 9 ? A -21.064 -19.095 -4.29 . 1 A . 1 1 ATOM 82 C C . PRO 9 9 ? A -24.248 -19.293 -5.52 . 1 A . 1 1 ATOM 83 O O . PRO 9 9 ? A -25.262 -19.936 -5.793 . 1 A . 1 1 ATOM 84 N N . GLY 10 10 ? A -24.285 -18.066 -5.013 . 1 A . 1 1 ATOM 85 H HN . GLY 10 10 ? A -23.446 -17.609 -4.81 . 1 A . 1 1 ATOM 86 C CA . GLY 10 10 ? A -25.548 -17.399 -4.765 . 1 A . 1 1 ATOM 87 C C . GLY 10 10 ? A -26.198 -17.844 -3.471 . 1 A . 1 1 ATOM 88 O O . GLY 10 10 ? A -26.276 -17.077 -2.514 . 1 A . 1 1 ATOM 89 N N . LEU 11 11 ? A -26.65 -19.087 -3.436 . 1 A . 1 1 ATOM 90 H HN . LEU 11 11 ? A -26.529 -19.663 -4.223 . 1 A . 1 1 ATOM 91 C CA . LEU 11 11 ? A -27.302 -19.629 -2.254 . 1 A . 1 1 ATOM 92 C CB . LEU 11 11 ? A -28.649 -20.258 -2.624 . 1 A . 1 1 ATOM 93 C CG . LEU 11 11 ? A -29.456 -20.859 -1.469 . 1 A . 1 1 ATOM 94 C CD1 . LEU 11 11 ? A -29.985 -19.768 -0.551 . 1 A . 1 1 ATOM 95 C CD2 . LEU 11 11 ? A -30.594 -21.719 -1.999 . 1 A . 1 1 ATOM 96 C C . LEU 11 11 ? A -26.414 -20.658 -1.569 . 1 A . 1 1 ATOM 97 O O . LEU 11 11 ? A -25.937 -21.601 -2.2 . 1 A . 1 1 ATOM 98 N N . VAL 12 12 ? A -26.181 -20.458 -0.281 . 1 A . 1 1 ATOM 99 H HN . VAL 12 12 ? A -26.583 -19.675 0.162 . 1 A . 1 1 ATOM 100 C CA . VAL 12 12 ? A -25.359 -21.366 0.506 . 1 A . 1 1 ATOM 101 C CB . VAL 12 12 ? A -24.017 -20.713 0.918 . 1 A . 1 1 ATOM 102 C CG1 . VAL 12 12 ? A -23.01 -21.768 1.356 . 1 A . 1 1 ATOM 103 C CG2 . VAL 12 12 ? A -23.446 -19.867 -0.211 . 1 A . 1 1 ATOM 104 C C . VAL 12 12 ? A -26.12 -21.762 1.765 . 1 A . 1 1 ATOM 105 O O . VAL 12 12 ? A -26.954 -20.999 2.252 . 1 A . 1 1 ATOM 106 N N . LYS 13 13 ? A -25.853 -22.951 2.28 . 1 A . 1 1 ATOM 107 H HN . LYS 13 13 ? A -25.182 -23.524 1.85 . 1 A . 1 1 ATOM 108 C CA . LYS 13 13 ? A -26.519 -23.419 3.485 . 1 A . 1 1 ATOM 109 C CB . LYS 13 13 ? A -26.826 -24.916 3.387 . 1 A . 1 1 ATOM 110 C CG . LYS 13 13 ? A -27.862 -25.265 2.331 . 1 A . 1 1 ATOM 111 C CD . LYS 13 13 ? A -28.018 -26.77 2.185 . 1 A . 1 1 ATOM 112 C CE . LYS 13 13 ? A -28.997 -27.122 1.076 . 1 A . 1 1 ATOM 113 N NZ . LYS 13 13 ? A -30.403 -26.801 1.446 . 1 A . 1 1 ATOM 114 H HZ1 . LYS 13 13 ? A -30.516 -25.773 1.58 . 1 A . 1 1 ATOM 115 H HZ2 . LYS 13 13 ? A -30.659 -27.281 2.331 . 1 A . 1 1 ATOM 116 H HZ3 . LYS 13 13 ? A -31.052 -27.113 0.697 . 1 A . 1 1 ATOM 117 C C . LYS 13 13 ? A -25.657 -23.124 4.709 . 1 A . 1 1 ATOM 118 O O . LYS 13 13 ? A -24.43 -23.079 4.609 . 1 A . 1 1 ATOM 119 N N . PRO 14 14 ? A -26.287 -22.899 5.873 . 1 A . 1 1 ATOM 120 C CA . PRO 14 14 ? A -25.568 -22.605 7.118 . 1 A . 1 1 ATOM 121 C CB . PRO 14 14 ? A -26.675 -22.591 8.176 . 1 A . 1 1 ATOM 122 C CG . PRO 14 14 ? A -27.911 -22.259 7.416 . 1 A . 1 1 ATOM 123 C CD . PRO 14 14 ? A -27.747 -22.899 6.068 . 1 A . 1 1 ATOM 124 C C . PRO 14 14 ? A -24.527 -23.671 7.457 . 1 A . 1 1 ATOM 125 O O . PRO 14 14 ? A -24.715 -24.848 7.152 . 1 A . 1 1 ATOM 126 N N . SER 15 15 ? A -23.424 -23.223 8.058 . 1 A . 1 1 ATOM 127 H HN . SER 15 15 ? A -23.349 -22.255 8.22 . 1 A . 1 1 ATOM 128 C CA . SER 15 15 ? A -22.306 -24.08 8.479 . 1 A . 1 1 ATOM 129 C CB . SER 15 15 ? A -22.721 -25.229 9.419 . 1 A . 1 1 ATOM 130 O OG . SER 15 15 ? A -23.344 -26.298 8.727 . 1 A . 1 1 ATOM 131 H HG . SER 15 15 ? A -23.939 -25.94 8.054 . 1 A . 1 1 ATOM 132 C C . SER 15 15 ? A -21.408 -24.545 7.328 . 1 A . 1 1 ATOM 133 O O . SER 15 15 ? A -20.327 -25.087 7.561 . 1 A . 1 1 ATOM 134 N N . GLN 16 16 ? A -21.838 -24.308 6.094 . 1 A . 1 1 ATOM 135 H HN . GLN 16 16 ? A -22.7 -23.859 5.962 . 1 A . 1 1 ATOM 136 C CA . GLN 16 16 ? A -21.057 -24.706 4.929 . 1 A . 1 1 ATOM 137 C CB . GLN 16 16 ? A -21.953 -24.888 3.702 . 1 A . 1 1 ATOM 138 C CG . GLN 16 16 ? A -22.824 -26.132 3.753 . 1 A . 1 1 ATOM 139 C CD . GLN 16 16 ? A -23.58 -26.374 2.461 . 1 A . 1 1 ATOM 140 O OE1 . GLN 16 16 ? A -23.978 -25.437 1.769 . 1 A . 1 1 ATOM 141 N NE2 . GLN 16 16 ? A -23.783 -27.638 2.125 . 1 A . 1 1 ATOM 142 H HE21 . GLN 16 16 ? A -23.44 -28.336 2.722 . 1 A . 1 1 ATOM 143 H HE22 . GLN 16 16 ? A -24.259 -27.823 1.291 . 1 A . 1 1 ATOM 144 C C . GLN 16 16 ? A -19.94 -23.706 4.634 . 1 A . 1 1 ATOM 145 O O . GLN 16 16 ? A -19.79 -22.697 5.331 . 1 A . 1 1 ATOM 146 N N . THR 17 17 ? A -19.159 -23.993 3.603 . 1 A . 1 1 ATOM 147 H HN . THR 17 17 ? A -19.328 -24.808 3.089 . 1 A . 1 1 ATOM 148 C CA . THR 17 17 ? A -18.055 -23.133 3.211 . 1 A . 1 1 ATOM 149 C CB . THR 17 17 ? A -16.779 -23.96 2.96 . 1 A . 1 1 ATOM 150 O OG1 . THR 17 17 ? A -16.569 -24.859 4.058 . 1 A . 1 1 ATOM 151 H HG1 . THR 17 17 ? A -15.669 -24.768 4.379 . 1 A . 1 1 ATOM 152 C CG2 . THR 17 17 ? A -15.566 -23.051 2.816 . 1 A . 1 1 ATOM 153 C C . THR 17 17 ? A -18.4 -22.344 1.95 . 1 A . 1 1 ATOM 154 O O . THR 17 17 ? A -18.77 -22.919 0.926 . 1 A . 1 1 ATOM 155 N N . LEU 18 18 ? A -18.278 -21.03 2.036 . 1 A . 1 1 ATOM 156 H HN . LEU 18 18 ? A -17.977 -20.633 2.886 . 1 A . 1 1 ATOM 157 C CA . LEU 18 18 ? A -18.565 -20.155 0.911 . 1 A . 1 1 ATOM 158 C CB . LEU 18 18 ? A -19.089 -18.807 1.418 . 1 A . 1 1 ATOM 159 C CG . LEU 18 18 ? A -19.255 -17.692 0.381 . 1 A . 1 1 ATOM 160 C CD1 . LEU 18 18 ? A -20.256 -18.092 -0.691 . 1 A . 1 1 ATOM 161 C CD2 . LEU 18 18 ? A -19.68 -16.399 1.057 . 1 A . 1 1 ATOM 162 C C . LEU 18 18 ? A -17.312 -19.952 0.064 . 1 A . 1 1 ATOM 163 O O . LEU 18 18 ? A -16.224 -19.73 0.595 . 1 A . 1 1 ATOM 164 N N . SER 19 19 ? A -17.471 -20.048 -1.246 . 1 A . 1 1 ATOM 165 H HN . SER 19 19 ? A -18.36 -20.242 -1.606 . 1 A . 1 1 ATOM 166 C CA . SER 19 19 ? A -16.364 -19.869 -2.168 . 1 A . 1 1 ATOM 167 C CB . SER 19 19 ? A -16.112 -21.167 -2.946 . 1 A . 1 1 ATOM 168 O OG . SER 19 19 ? A -14.745 -21.3 -3.31 . 1 A . 1 1 ATOM 169 H HG . SER 19 19 ? A -14.54 -20.661 -4.004 . 1 A . 1 1 ATOM 170 C C . SER 19 19 ? A -16.673 -18.724 -3.128 . 1 A . 1 1 ATOM 171 O O . SER 19 19 ? A -17.644 -18.783 -3.884 . 1 A . 1 1 ATOM 172 N N . LEU 20 20 ? A -15.864 -17.677 -3.072 . 1 A . 1 1 ATOM 173 H HN . LEU 20 20 ? A -15.116 -17.681 -2.431 . 1 A . 1 1 ATOM 174 C CA . LEU 20 20 ? A -16.048 -16.515 -3.93 . 1 A . 1 1 ATOM 175 C CB . LEU 20 20 ? A -16.289 -15.273 -3.074 . 1 A . 1 1 ATOM 176 C CG . LEU 20 20 ? A -17.519 -15.31 -2.17 . 1 A . 1 1 ATOM 177 C CD1 . LEU 20 20 ? A -17.394 -14.277 -1.065 . 1 A . 1 1 ATOM 178 C CD2 . LEU 20 20 ? A -18.782 -15.077 -2.984 . 1 A . 1 1 ATOM 179 C C . LEU 20 20 ? A -14.822 -16.3 -4.805 . 1 A . 1 1 ATOM 180 O O . LEU 20 20 ? A -13.694 -16.447 -4.341 . 1 A . 1 1 ATOM 181 N N . THR 21 21 ? A -15.043 -15.954 -6.062 . 1 A . 1 1 ATOM 182 H HN . THR 21 21 ? A -15.968 -15.859 -6.378 . 1 A . 1 1 ATOM 183 C CA . THR 21 21 ? A -13.947 -15.724 -6.992 . 1 A . 1 1 ATOM 184 C CB . THR 21 21 ? A -13.803 -16.905 -7.976 . 1 A . 1 1 ATOM 185 O OG1 . THR 21 21 ? A -13.691 -18.128 -7.235 . 1 A . 1 1 ATOM 186 H HG1 . THR 21 21 ? A -12.777 -18.244 -6.949 . 1 A . 1 1 ATOM 187 C CG2 . THR 21 21 ? A -12.57 -16.734 -8.852 . 1 A . 1 1 ATOM 188 C C . THR 21 21 ? A -14.15 -14.427 -7.775 . 1 A . 1 1 ATOM 189 O O . THR 21 21 ? A -15.222 -14.188 -8.323 . 1 A . 1 1 ATOM 190 N N . CYS 22 22 ? A -13.123 -13.591 -7.802 . 1 A . 1 1 ATOM 191 H HN . CYS 22 22 ? A -12.297 -13.833 -7.325 . 1 A . 1 1 ATOM 192 C CA . CYS 22 22 ? A -13.176 -12.324 -8.521 . 1 A . 1 1 ATOM 193 C C . CYS 22 22 ? A -12.21 -12.348 -9.698 . 1 A . 1 1 ATOM 194 O O . CYS 22 22 ? A -10.997 -12.471 -9.513 . 1 A . 1 1 ATOM 195 C CB . CYS 22 22 ? A -12.84 -11.158 -7.582 . 1 A . 1 1 ATOM 196 S SG . CYS 22 22 ? A -12.448 -9.586 -8.421 . 1 A . 1 1 ATOM 197 N N . SER 23 23 ? A -12.753 -12.263 -10.901 . 1 A . 1 1 ATOM 198 H HN . SER 23 23 ? A -13.731 -12.198 -10.982 . 1 A . 1 1 ATOM 199 C CA . SER 23 23 ? A -11.947 -12.258 -12.111 . 1 A . 1 1 ATOM 200 C CB . SER 23 23 ? A -12.649 -13.069 -13.201 . 1 A . 1 1 ATOM 201 O OG . SER 23 23 ? A -13.18 -14.273 -12.667 . 1 A . 1 1 ATOM 202 H HG . SER 23 23 ? A -13.576 -14.79 -13.372 . 1 A . 1 1 ATOM 203 C C . SER 23 23 ? A -11.744 -10.819 -12.569 . 1 A . 1 1 ATOM 204 O O . SER 23 23 ? A -12.692 -10.032 -12.583 . 1 A . 1 1 ATOM 205 N N . PHE 24 24 ? A -10.522 -10.468 -12.937 . 1 A . 1 1 ATOM 206 H HN . PHE 24 24 ? A -9.799 -11.136 -12.927 . 1 A . 1 1 ATOM 207 C CA . PHE 24 24 ? A -10.237 -9.106 -13.361 . 1 A . 1 1 ATOM 208 C CB . PHE 24 24 ? A -9.462 -8.347 -12.277 . 1 A . 1 1 ATOM 209 C CG . PHE 24 24 ? A -8.232 -9.054 -11.776 . 1 A . 1 1 ATOM 210 C CD1 . PHE 24 24 ? A -8.267 -9.774 -10.593 . 1 A . 1 1 ATOM 211 C CD2 . PHE 24 24 ? A -7.041 -8.994 -12.482 . 1 A . 1 1 ATOM 212 C CE1 . PHE 24 24 ? A -7.14 -10.419 -10.124 . 1 A . 1 1 ATOM 213 C CE2 . PHE 24 24 ? A -5.91 -9.637 -12.019 . 1 A . 1 1 ATOM 214 C CZ . PHE 24 24 ? A -5.96 -10.352 -10.838 . 1 A . 1 1 ATOM 215 C C . PHE 24 24 ? A -9.501 -9.039 -14.693 . 1 A . 1 1 ATOM 216 O O . PHE 24 24 ? A -8.951 -10.031 -15.17 . 1 A . 1 1 ATOM 217 N N . SER 25 25 ? A -9.515 -7.854 -15.287 . 1 A . 1 1 ATOM 218 H HN . SER 25 25 ? A -9.999 -7.114 -14.856 . 1 A . 1 1 ATOM 219 C CA . SER 25 25 ? A -8.849 -7.604 -16.553 . 1 A . 1 1 ATOM 220 C CB . SER 25 25 ? A -9.784 -7.952 -17.714 . 1 A . 1 1 ATOM 221 O OG . SER 25 25 ? A -11.133 -7.69 -17.369 . 1 A . 1 1 ATOM 222 H HG . SER 25 25 ? A -11.306 -8.022 -16.484 . 1 A . 1 1 ATOM 223 C C . SER 25 25 ? A -8.429 -6.139 -16.627 . 1 A . 1 1 ATOM 224 O O . SER 25 25 ? A -8.987 -5.295 -15.922 . 1 A . 1 1 ATOM 225 N N . GLY 26 26 ? A -7.437 -5.843 -17.457 . 1 A . 1 1 ATOM 226 H HN . GLY 26 26 ? A -7.019 -6.556 -17.982 . 1 A . 1 1 ATOM 227 C CA . GLY 26 26 ? A -6.969 -4.475 -17.595 . 1 A . 1 1 ATOM 228 C C . GLY 26 26 ? A -5.675 -4.238 -16.843 . 1 A . 1 1 ATOM 229 O O . GLY 26 26 ? A -4.978 -3.253 -17.081 . 1 A . 1 1 ATOM 230 N N . PHE 27 27 ? A -5.357 -5.146 -15.933 . 1 A . 1 1 ATOM 231 H HN . PHE 27 27 ? A -5.955 -5.91 -15.792 . 1 A . 1 1 ATOM 232 C CA . PHE 27 27 ? A -4.143 -5.051 -15.14 . 1 A . 1 1 ATOM 233 C CB . PHE 27 27 ? A -4.367 -4.163 -13.905 . 1 A . 1 1 ATOM 234 C CG . PHE 27 27 ? A -5.218 -4.788 -12.831 . 1 A . 1 1 ATOM 235 C CD1 . PHE 27 27 ? A -6.598 -4.816 -12.947 . 1 A . 1 1 ATOM 236 C CD2 . PHE 27 27 ? A -4.635 -5.345 -11.704 . 1 A . 1 1 ATOM 237 C CE1 . PHE 27 27 ? A -7.379 -5.388 -11.962 . 1 A . 1 1 ATOM 238 C CE2 . PHE 27 27 ? A -5.41 -5.919 -10.715 . 1 A . 1 1 ATOM 239 C CZ . PHE 27 27 ? A -6.784 -5.94 -10.844 . 1 A . 1 1 ATOM 240 C C . PHE 27 27 ? A -3.699 -6.442 -14.712 . 1 A . 1 1 ATOM 241 O O . PHE 27 27 ? A -4.476 -7.392 -14.789 . 1 A . 1 1 ATOM 242 N N . SER 28 28 ? A -2.458 -6.557 -14.268 . 1 A . 1 1 ATOM 243 H HN . SER 28 28 ? A -1.886 -5.765 -14.231 . 1 A . 1 1 ATOM 244 C CA . SER 28 28 ? A -1.929 -7.833 -13.823 . 1 A . 1 1 ATOM 245 C CB . SER 28 28 ? A -0.653 -8.187 -14.593 . 1 A . 1 1 ATOM 246 O OG . SER 28 28 ? A -0.255 -9.523 -14.328 . 1 A . 1 1 ATOM 247 H HG . SER 28 28 ? A 0.683 -9.545 -14.094 . 1 A . 1 1 ATOM 248 C C . SER 28 28 ? A -1.647 -7.787 -12.328 . 1 A . 1 1 ATOM 249 O O . SER 28 28 ? A -1.253 -6.75 -11.793 . 1 A . 1 1 ATOM 250 N N . LEU 29 29 ? A -1.845 -8.912 -11.657 . 1 A . 1 1 ATOM 251 H HN . LEU 29 29 ? A -2.156 -9.707 -12.14 . 1 A . 1 1 ATOM 252 C CA . LEU 29 29 ? A -1.612 -8.994 -10.222 . 1 A . 1 1 ATOM 253 C CB . LEU 29 29 ? A -2.571 -10.001 -9.579 . 1 A . 1 1 ATOM 254 C CG . LEU 29 29 ? A -2.71 -9.936 -8.054 . 1 A . 1 1 ATOM 255 C CD1 . LEU 29 29 ? A -3.071 -8.529 -7.603 . 1 A . 1 1 ATOM 256 C CD2 . LEU 29 29 ? A -3.748 -10.936 -7.571 . 1 A . 1 1 ATOM 257 C C . LEU 29 29 ? A -0.158 -9.361 -9.928 . 1 A . 1 1 ATOM 258 O O . LEU 29 29 ? A 0.209 -9.633 -8.79 . 1 A . 1 1 ATOM 259 N N . SER 30 30 ? A 0.663 -9.374 -10.968 . 1 A . 1 1 ATOM 260 H HN . SER 30 30 ? A 0.309 -9.177 -11.859 . 1 A . 1 1 ATOM 261 C CA . SER 30 30 ? A 2.075 -9.695 -10.82 . 1 A . 1 1 ATOM 262 C CB . SER 30 30 ? A 2.526 -10.585 -11.979 . 1 A . 1 1 ATOM 263 O OG . SER 30 30 ? A 2.181 -10.004 -13.229 . 1 A . 1 1 ATOM 264 H HG . SER 30 30 ? A 2.91 -10.127 -13.846 . 1 A . 1 1 ATOM 265 C C . SER 30 30 ? A 2.911 -8.419 -10.786 . 1 A . 1 1 ATOM 266 O O . SER 30 30 ? A 4.13 -8.46 -10.62 . 1 A . 1 1 ATOM 267 N N . THR 31 31 ? A 2.246 -7.285 -10.948 . 1 A . 1 1 ATOM 268 H HN . THR 31 31 ? A 1.273 -7.312 -11.057 . 1 A . 1 1 ATOM 269 C CA . THR 31 31 ? A 2.922 -6.0 -10.947 . 1 A . 1 1 ATOM 270 C CB . THR 31 31 ? A 2.055 -4.93 -11.634 . 1 A . 1 1 ATOM 271 O OG1 . THR 31 31 ? A 1.426 -5.508 -12.786 . 1 A . 1 1 ATOM 272 H HG1 . THR 31 31 ? A 1.96 -6.24 -13.106 . 1 A . 1 1 ATOM 273 C CG2 . THR 31 31 ? A 2.91 -3.751 -12.074 . 1 A . 1 1 ATOM 274 C C . THR 31 31 ? A 3.25 -5.557 -9.523 . 1 A . 1 1 ATOM 275 O O . THR 31 31 ? A 2.381 -5.549 -8.652 . 1 A . 1 1 ATOM 276 N N . SER 32 32 ? A 4.511 -5.199 -9.299 . 1 A . 1 1 ATOM 277 H HN . SER 32 32 ? A 5.154 -5.244 -10.036 . 1 A . 1 1 ATOM 278 C CA . SER 32 32 ? A 4.97 -4.753 -7.99 . 1 A . 1 1 ATOM 279 C CB . SER 32 32 ? A 6.44 -4.312 -8.061 . 1 A . 1 1 ATOM 280 O OG . SER 32 32 ? A 6.856 -3.681 -6.86 . 1 A . 1 1 ATOM 281 H HG . SER 32 32 ? A 7.567 -4.189 -6.455 . 1 A . 1 1 ATOM 282 C C . SER 32 32 ? A 4.096 -3.625 -7.445 . 1 A . 1 1 ATOM 283 O O . SER 32 32 ? A 4.001 -2.545 -8.043 . 1 A . 1 1 ATOM 284 N N . GLY 33 33 ? A 3.429 -3.899 -6.331 . 1 A . 1 1 ATOM 285 H HN . GLY 33 33 ? A 3.51 -4.792 -5.929 . 1 A . 1 1 ATOM 286 C CA . GLY 33 33 ? A 2.584 -2.907 -5.707 . 1 A . 1 1 ATOM 287 C C . GLY 33 33 ? A 1.104 -3.143 -5.925 . 1 A . 1 1 ATOM 288 O O . GLY 33 33 ? A 0.281 -2.467 -5.321 . 1 A . 1 1 ATOM 289 N N . MET 34 34 ? A 0.757 -4.092 -6.781 . 1 A . 1 1 ATOM 290 H HN . MET 34 34 ? A 1.454 -4.624 -7.225 . 1 A . 1 1 ATOM 291 C CA . MET 34 34 ? A -0.647 -4.377 -7.058 . 1 A . 1 1 ATOM 292 C CB . MET 34 34 ? A -0.808 -5.002 -8.447 . 1 A . 1 1 ATOM 293 C CG . MET 34 34 ? A -2.193 -4.832 -9.052 . 1 A . 1 1 ATOM 294 S SD . MET 34 34 ? A -2.43 -3.218 -9.83 . 1 A . 1 1 ATOM 295 C CE . MET 34 34 ? A -1.323 -3.356 -11.232 . 1 A . 1 1 ATOM 296 C C . MET 34 34 ? A -1.239 -5.297 -5.993 . 1 A . 1 1 ATOM 297 O O . MET 34 34 ? A -0.521 -6.085 -5.379 . 1 A . 1 1 ATOM 298 N N . GLY 35 35 ? A -2.54 -5.171 -5.763 . 1 A . 1 1 ATOM 299 H HN . GLY 35 35 ? A -3.053 -4.495 -6.256 . 1 A . 1 1 ATOM 300 C CA . GLY 35 35 ? A -3.211 -6.002 -4.784 . 1 A . 1 1 ATOM 301 C C . GLY 35 35 ? A -4.716 -5.983 -4.967 . 1 A . 1 1 ATOM 302 O O . GLY 35 35 ? A -5.253 -5.083 -5.62 . 1 A . 1 1 ATOM 303 N N . VAL 36 36 ? A -5.395 -6.973 -4.397 . 1 A . 1 1 ATOM 304 H HN . VAL 36 36 ? A -4.904 -7.65 -3.877 . 1 A . 1 1 ATOM 305 C CA . VAL 36 36 ? A -6.849 -7.08 -4.499 . 1 A . 1 1 ATOM 306 C CB . VAL 36 36 ? A -7.273 -8.175 -5.511 . 1 A . 1 1 ATOM 307 C CG1 . VAL 36 36 ? A -8.788 -8.337 -5.547 . 1 A . 1 1 ATOM 308 C CG2 . VAL 36 36 ? A -6.745 -7.861 -6.904 . 1 A . 1 1 ATOM 309 C C . VAL 36 36 ? A -7.452 -7.394 -3.129 . 1 A . 1 1 ATOM 310 O O . VAL 36 36 ? A -6.913 -8.207 -2.377 . 1 A . 1 1 ATOM 311 N N . GLY 37 37 ? A -8.563 -6.743 -2.809 . 1 A . 1 1 ATOM 312 H HN . GLY 37 37 ? A -8.95 -6.106 -3.454 . 1 A . 1 1 ATOM 313 C CA . GLY 37 37 ? A -9.216 -6.965 -1.536 . 1 A . 1 1 ATOM 314 C C . GLY 37 37 ? A -10.687 -7.3 -1.689 . 1 A . 1 1 ATOM 315 O O . GLY 37 37 ? A -11.285 -7.044 -2.737 . 1 A . 1 1 ATOM 316 N N . TRP 38 38 ? A -11.267 -7.868 -0.641 . 1 A . 1 1 ATOM 317 H HN . TRP 38 38 ? A -10.729 -8.036 0.167 . 1 A . 1 1 ATOM 318 C CA . TRP 38 38 ? A -12.673 -8.246 -0.64 . 1 A . 1 1 ATOM 319 C CB . TRP 38 38 ? A -12.823 -9.741 -0.348 . 1 A . 1 1 ATOM 320 C CG . TRP 38 38 ? A -12.602 -10.626 -1.536 . 1 A . 1 1 ATOM 321 C CD1 . TRP 38 38 ? A -11.423 -11.182 -1.938 . 1 A . 1 1 ATOM 322 C CD2 . TRP 38 38 ? A -13.593 -11.065 -2.472 . 1 A . 1 1 ATOM 323 N NE1 . TRP 38 38 ? A -11.618 -11.942 -3.065 . 1 A . 1 1 ATOM 324 H HE1 . TRP 38 38 ? A -10.923 -12.443 -3.541 . 1 A . 1 1 ATOM 325 C CE2 . TRP 38 38 ? A -12.942 -11.885 -3.414 . 1 A . 1 1 ATOM 326 C CE3 . TRP 38 38 ? A -14.967 -10.844 -2.604 . 1 A . 1 1 ATOM 327 C CZ2 . TRP 38 38 ? A -13.618 -12.485 -4.472 . 1 A . 1 1 ATOM 328 C CZ3 . TRP 38 38 ? A -15.637 -11.44 -3.657 . 1 A . 1 1 ATOM 329 C CH2 . TRP 38 38 ? A -14.962 -12.252 -4.577 . 1 A . 1 1 ATOM 330 C C . TRP 38 38 ? A -13.442 -7.449 0.406 . 1 A . 1 1 ATOM 331 O O . TRP 38 38 ? A -13.031 -7.372 1.567 . 1 A . 1 1 ATOM 332 N N . ILE 39 39 ? A -14.551 -6.858 -0.009 . 1 A . 1 1 ATOM 333 H HN . ILE 39 39 ? A -14.824 -6.961 -0.952 . 1 A . 1 1 ATOM 334 C CA . ILE 39 39 ? A -15.39 -6.067 0.882 . 1 A . 1 1 ATOM 335 C CB . ILE 39 39 ? A -15.286 -4.554 0.559 . 1 A . 1 1 ATOM 336 C CG1 . ILE 39 39 ? A -13.852 -4.045 0.753 . 1 A . 1 1 ATOM 337 C CG2 . ILE 39 39 ? A -16.252 -3.742 1.41 . 1 A . 1 1 ATOM 338 C CD1 . ILE 39 39 ? A -13.026 -4.021 -0.517 . 1 A . 1 1 ATOM 339 C C . ILE 39 39 ? A -16.841 -6.521 0.735 . 1 A . 1 1 ATOM 340 O O . ILE 39 39 ? A -17.312 -6.741 -0.377 . 1 A . 1 1 ATOM 341 N N . ARG 40 40 ? A -17.545 -6.681 1.848 . 1 A . 1 1 ATOM 342 H HN . ARG 40 40 ? A -17.127 -6.487 2.719 . 1 A . 1 1 ATOM 343 C CA . ARG 40 40 ? A -18.935 -7.115 1.799 . 1 A . 1 1 ATOM 344 C CB . ARG 40 40 ? A -19.133 -8.464 2.499 . 1 A . 1 1 ATOM 345 C CG . ARG 40 40 ? A -19.045 -8.424 4.018 . 1 A . 1 1 ATOM 346 C CD . ARG 40 40 ? A -19.519 -9.738 4.623 . 1 A . 1 1 ATOM 347 N NE . ARG 40 40 ? A -19.344 -9.778 6.07 . 1 A . 1 1 ATOM 348 H HE . ARG 40 40 ? A -19.087 -8.926 6.524 . 1 A . 1 1 ATOM 349 C CZ . ARG 40 40 ? A -19.503 -10.869 6.818 . 1 A . 1 1 ATOM 350 N NH1 . ARG 40 40 ? A -19.839 -12.032 6.262 . 1 A . 1 1 ATOM 351 H HH11 . ARG 40 40 ? A -19.962 -12.892 6.862 . 1 A . 1 1 ATOM 352 H HH12 . ARG 40 40 ? A -19.984 -12.102 5.229 . 1 A . 1 1 ATOM 353 N NH2 . ARG 40 40 ? A -19.312 -10.792 8.128 . 1 A . 1 1 ATOM 354 H HH21 . ARG 40 40 ? A -19.432 -11.634 8.726 . 1 A . 1 1 ATOM 355 H HH22 . ARG 40 40 ? A -19.037 -9.877 8.562 . 1 A . 1 1 ATOM 356 C C . ARG 40 40 ? A -19.87 -6.066 2.384 . 1 A . 1 1 ATOM 357 O O . ARG 40 40 ? A -19.455 -5.23 3.184 . 1 A . 1 1 ATOM 358 N N . GLN 41 41 ? A -21.124 -6.106 1.967 . 1 A . 1 1 ATOM 359 H HN . GLN 41 41 ? A -21.384 -6.779 1.298 . 1 A . 1 1 ATOM 360 C CA . GLN 41 41 ? A -22.123 -5.17 2.454 . 1 A . 1 1 ATOM 361 C CB . GLN 41 41 ? A -22.305 -4.014 1.472 . 1 A . 1 1 ATOM 362 C CG . GLN 41 41 ? A -23.354 -3.0 1.901 . 1 A . 1 1 ATOM 363 C CD . GLN 41 41 ? A -23.53 -1.888 0.892 . 1 A . 1 1 ATOM 364 O OE1 . GLN 41 41 ? A -23.358 -2.093 -0.306 . 1 A . 1 1 ATOM 365 N NE2 . GLN 41 41 ? A -23.879 -0.704 1.368 . 1 A . 1 1 ATOM 366 H HE21 . GLN 41 41 ? A -24.01 -0.615 2.339 . 1 A . 1 1 ATOM 367 H HE22 . GLN 41 41 ? A -23.984 0.037 0.733 . 1 A . 1 1 ATOM 368 C C . GLN 41 41 ? A -23.455 -5.872 2.677 . 1 A . 1 1 ATOM 369 O O . GLN 41 41 ? A -24.078 -6.356 1.729 . 1 A . 1 1 ATOM 370 N N . PRO 42 42 ? A -23.886 -5.976 3.941 . 1 A . 1 1 ATOM 371 C CA . PRO 42 42 ? A -25.159 -6.605 4.293 . 1 A . 1 1 ATOM 372 C CB . PRO 42 42 ? A -25.11 -6.702 5.826 . 1 A . 1 1 ATOM 373 C CG . PRO 42 42 ? A -23.69 -6.423 6.195 . 1 A . 1 1 ATOM 374 C CD . PRO 42 42 ? A -23.159 -5.514 5.128 . 1 A . 1 1 ATOM 375 C C . PRO 42 42 ? A -26.335 -5.736 3.857 . 1 A . 1 1 ATOM 376 O O . PRO 42 42 ? A -26.184 -4.527 3.664 . 1 A . 1 1 ATOM 377 N N . SER 43 43 ? A -27.498 -6.353 3.703 . 1 A . 1 1 ATOM 378 H HN . SER 43 43 ? A -27.554 -7.315 3.879 . 1 A . 1 1 ATOM 379 C CA . SER 43 43 ? A -28.694 -5.64 3.281 . 1 A . 1 1 ATOM 380 C CB . SER 43 43 ? A -29.865 -6.616 3.119 . 1 A . 1 1 ATOM 381 O OG . SER 43 43 ? A -30.894 -6.058 2.32 . 1 A . 1 1 ATOM 382 H HG . SER 43 43 ? A -31.663 -5.883 2.867 . 1 A . 1 1 ATOM 383 C C . SER 43 43 ? A -29.057 -4.529 4.267 . 1 A . 1 1 ATOM 384 O O . SER 43 43 ? A -29.451 -4.795 5.404 . 1 A . 1 1 ATOM 385 N N . GLY 44 44 ? A -28.893 -3.285 3.827 . 1 A . 1 1 ATOM 386 H HN . GLY 44 44 ? A -28.54 -3.141 2.925 . 1 A . 1 1 ATOM 387 C CA . GLY 44 44 ? A -29.218 -2.146 4.663 . 1 A . 1 1 ATOM 388 C C . GLY 44 44 ? A -28.119 -1.795 5.646 . 1 A . 1 1 ATOM 389 O O . GLY 44 44 ? A -28.395 -1.332 6.753 . 1 A . 1 1 ATOM 390 N N . LYS 45 45 ? A -26.87 -2.022 5.257 . 1 A . 1 1 ATOM 391 H HN . LYS 45 45 ? A -26.705 -2.406 4.368 . 1 A . 1 1 ATOM 392 C CA . LYS 45 45 ? A -25.737 -1.714 6.119 . 1 A . 1 1 ATOM 393 C CB . LYS 45 45 ? A -25.281 -2.952 6.899 . 1 A . 1 1 ATOM 394 C CG . LYS 45 45 ? A -26.256 -3.393 7.98 . 1 A . 1 1 ATOM 395 C CD . LYS 45 45 ? A -25.676 -4.499 8.845 . 1 A . 1 1 ATOM 396 C CE . LYS 45 45 ? A -26.661 -4.929 9.921 . 1 A . 1 1 ATOM 397 N NZ . LYS 45 45 ? A -27.033 -3.799 10.818 . 1 A . 1 1 ATOM 398 H HZ1 . LYS 45 45 ? A -27.482 -3.039 10.267 . 1 A . 1 1 ATOM 399 H HZ2 . LYS 45 45 ? A -26.186 -3.419 11.286 . 1 A . 1 1 ATOM 400 H HZ3 . LYS 45 45 ? A -27.7 -4.125 11.546 . 1 A . 1 1 ATOM 401 C C . LYS 45 45 ? A -24.58 -1.112 5.328 . 1 A . 1 1 ATOM 402 O O . LYS 45 45 ? A -24.7 -0.866 4.126 . 1 A . 1 1 ATOM 403 N N . GLY 46 46 ? A -23.466 -0.876 6.01 . 1 A . 1 1 ATOM 404 H HN . GLY 46 46 ? A -23.429 -1.102 6.959 . 1 A . 1 1 ATOM 405 C CA . GLY 46 46 ? A -22.303 -0.296 5.368 . 1 A . 1 1 ATOM 406 C C . GLY 46 46 ? A -21.359 -1.343 4.812 . 1 A . 1 1 ATOM 407 O O . GLY 46 46 ? A -21.66 -2.537 4.838 . 1 A . 1 1 ATOM 408 N N . LEU 47 47 ? A -20.21 -0.892 4.327 . 1 A . 1 1 ATOM 409 H HN . LEU 47 47 ? A -20.022 0.067 4.367 . 1 A . 1 1 ATOM 410 C CA . LEU 47 47 ? A -19.212 -1.782 3.747 . 1 A . 1 1 ATOM 411 C CB . LEU 47 47 ? A -18.419 -1.044 2.663 . 1 A . 1 1 ATOM 412 C CG . LEU 47 47 ? A -19.215 -0.521 1.464 . 1 A . 1 1 ATOM 413 C CD1 . LEU 47 47 ? A -18.397 0.501 0.69 . 1 A . 1 1 ATOM 414 C CD2 . LEU 47 47 ? A -19.628 -1.668 0.555 . 1 A . 1 1 ATOM 415 C C . LEU 47 47 ? A -18.25 -2.307 4.81 . 1 A . 1 1 ATOM 416 O O . LEU 47 47 ? A -17.691 -1.536 5.59 . 1 A . 1 1 ATOM 417 N N . GLU 48 48 ? A -18.062 -3.619 4.834 . 1 A . 1 1 ATOM 418 H HN . GLU 48 48 ? A -18.554 -4.184 4.193 . 1 A . 1 1 ATOM 419 C CA . GLU 48 48 ? A -17.155 -4.253 5.779 . 1 A . 1 1 ATOM 420 C CB . GLU 48 48 ? A -17.895 -5.288 6.637 . 1 A . 1 1 ATOM 421 C CG . GLU 48 48 ? A -17.017 -5.968 7.684 . 1 A . 1 1 ATOM 422 C CD . GLU 48 48 ? A -17.602 -7.268 8.209 . 1 A . 1 1 ATOM 423 O OE1 . GLU 48 48 ? A -18.549 -7.797 7.587 . 1 A . 1 1 ATOM 424 O OE2 . GLU 48 48 ? A -17.103 -7.772 9.239 . 1 A . 1 1 ATOM 425 C C . GLU 48 48 ? A -16.014 -4.93 5.025 . 1 A . 1 1 ATOM 426 O O . GLU 48 48 ? A -16.25 -5.769 4.152 . 1 A . 1 1 ATOM 427 N N . TRP 49 49 ? A -14.785 -4.544 5.34 . 1 A . 1 1 ATOM 428 H HN . TRP 49 49 ? A -14.66 -3.862 6.03 . 1 A . 1 1 ATOM 429 C CA . TRP 49 49 ? A -13.618 -5.131 4.697 . 1 A . 1 1 ATOM 430 C CB . TRP 49 49 ? A -12.388 -4.236 4.883 . 1 A . 1 1 ATOM 431 C CG . TRP 49 49 ? A -11.122 -4.847 4.365 . 1 A . 1 1 ATOM 432 C CD1 . TRP 49 49 ? A -10.74 -4.963 3.06 . 1 A . 1 1 ATOM 433 C CD2 . TRP 49 49 ? A -10.075 -5.435 5.144 . 1 A . 1 1 ATOM 434 N NE1 . TRP 49 49 ? A -9.522 -5.591 2.979 . 1 A . 1 1 ATOM 435 H HE1 . TRP 49 49 ? A -9.039 -5.792 2.151 . 1 A . 1 1 ATOM 436 C CE2 . TRP 49 49 ? A -9.091 -5.887 4.246 . 1 A . 1 1 ATOM 437 C CE3 . TRP 49 49 ? A -9.873 -5.619 6.514 . 1 A . 1 1 ATOM 438 C CZ2 . TRP 49 49 ? A -7.925 -6.518 4.673 . 1 A . 1 1 ATOM 439 C CZ3 . TRP 49 49 ? A -8.716 -6.244 6.936 . 1 A . 1 1 ATOM 440 C CH2 . TRP 49 49 ? A -7.755 -6.683 6.019 . 1 A . 1 1 ATOM 441 C C . TRP 49 49 ? A -13.362 -6.521 5.27 . 1 A . 1 1 ATOM 442 O O . TRP 49 49 ? A -13.436 -6.718 6.48 . 1 A . 1 1 ATOM 443 N N . LEU 50 50 ? A -13.062 -7.478 4.405 . 1 A . 1 1 ATOM 444 H HN . LEU 50 50 ? A -12.997 -7.262 3.448 . 1 A . 1 1 ATOM 445 C CA . LEU 50 50 ? A -12.825 -8.844 4.848 . 1 A . 1 1 ATOM 446 C CB . LEU 50 50 ? A -13.665 -9.819 4.025 . 1 A . 1 1 ATOM 447 C CG . LEU 50 50 ? A -15.171 -9.569 4.019 . 1 A . 1 1 ATOM 448 C CD1 . LEU 50 50 ? A -15.848 -10.469 3.003 . 1 A . 1 1 ATOM 449 C CD2 . LEU 50 50 ? A -15.756 -9.789 5.406 . 1 A . 1 1 ATOM 450 C C . LEU 50 50 ? A -11.356 -9.238 4.773 . 1 A . 1 1 ATOM 451 O O . LEU 50 50 ? A -10.698 -9.421 5.797 . 1 A . 1 1 ATOM 452 N N . ALA 51 51 ? A -10.841 -9.37 3.559 . 1 A . 1 1 ATOM 453 H HN . ALA 51 51 ? A -11.398 -9.178 2.776 . 1 A . 1 1 ATOM 454 C CA . ALA 51 51 ? A -9.457 -9.774 3.367 . 1 A . 1 1 ATOM 455 C CB . ALA 51 51 ? A -9.376 -11.277 3.145 . 1 A . 1 1 ATOM 456 C C . ALA 51 51 ? A -8.813 -9.034 2.205 . 1 A . 1 1 ATOM 457 O O . ALA 51 51 ? A -9.494 -8.375 1.418 . 1 A . 1 1 ATOM 458 N N . HIS 52 52 ? A -7.497 -9.153 2.11 . 1 A . 1 1 ATOM 459 H HN . HIS 52 52 ? A -7.019 -9.693 2.781 . 1 A . 1 1 ATOM 460 C CA . HIS 52 52 ? A -6.728 -8.511 1.056 . 1 A . 1 1 ATOM 461 C CB . HIS 52 52 ? A -6.323 -7.1 1.499 . 1 A . 1 1 ATOM 462 C CG . HIS 52 52 ? A -5.598 -6.3 0.46 . 1 A . 1 1 ATOM 463 N ND1 . HIS 52 52 ? A -4.23 -6.35 0.343 . 1 A . 1 1 ATOM 464 C CD2 . HIS 52 52 ? A -6.093 -5.447 -0.469 . 1 A . 1 1 ATOM 465 C CE1 . HIS 52 52 ? A -3.92 -5.535 -0.646 . 1 A . 1 1 ATOM 466 N NE2 . HIS 52 52 ? A -5.016 -4.967 -1.165 . 1 A . 1 1 ATOM 467 H HE2 . HIS 52 52 ? A -5.044 -4.315 -1.905 . 1 A . 1 1 ATOM 468 C C . HIS 52 52 ? A -5.482 -9.341 0.765 . 1 A . 1 1 ATOM 469 O O . HIS 52 52 ? A -4.94 -9.981 1.665 . 1 A . 1 1 ATOM 470 N N . ILE 53 53 ? A -5.049 -9.345 -0.486 . 1 A . 1 1 ATOM 471 H HN . ILE 53 53 ? A -5.535 -8.827 -1.166 . 1 A . 1 1 ATOM 472 C CA . ILE 53 53 ? A -3.862 -10.089 -0.88 . 1 A . 1 1 ATOM 473 C CB . ILE 53 53 ? A -4.221 -11.446 -1.535 . 1 A . 1 1 ATOM 474 C CG1 . ILE 53 53 ? A -2.991 -12.356 -1.617 . 1 A . 1 1 ATOM 475 C CG2 . ILE 53 53 ? A -4.854 -11.257 -2.909 . 1 A . 1 1 ATOM 476 C CD1 . ILE 53 53 ? A -3.326 -13.825 -1.757 . 1 A . 1 1 ATOM 477 C C . ILE 53 53 ? A -2.994 -9.242 -1.81 . 1 A . 1 1 ATOM 478 O O . ILE 53 53 ? A -3.509 -8.523 -2.673 . 1 A . 1 1 ATOM 479 N N . TRP 54 54 ? A -1.684 -9.305 -1.615 . 1 A . 1 1 ATOM 480 H HN . TRP 54 54 ? A -1.332 -9.881 -0.9 . 1 A . 1 1 ATOM 481 C CA . TRP 54 54 ? A -0.757 -8.532 -2.432 . 1 A . 1 1 ATOM 482 C CB . TRP 54 54 ? A 0.459 -8.083 -1.623 . 1 A . 1 1 ATOM 483 C CG . TRP 54 54 ? A 0.147 -6.974 -0.667 . 1 A . 1 1 ATOM 484 C CD1 . TRP 54 54 ? A -0.08 -7.09 0.671 . 1 A . 1 1 ATOM 485 C CD2 . TRP 54 54 ? A 0.014 -5.581 -0.975 . 1 A . 1 1 ATOM 486 N NE1 . TRP 54 54 ? A -0.339 -5.86 1.219 . 1 A . 1 1 ATOM 487 H HE1 . TRP 54 54 ? A -0.529 -5.69 2.166 . 1 A . 1 1 ATOM 488 C CE2 . TRP 54 54 ? A -0.288 -4.915 0.229 . 1 A . 1 1 ATOM 489 C CE3 . TRP 54 54 ? A 0.124 -4.831 -2.151 . 1 A . 1 1 ATOM 490 C CZ2 . TRP 54 54 ? A -0.482 -3.537 0.292 . 1 A . 1 1 ATOM 491 C CZ3 . TRP 54 54 ? A -0.069 -3.464 -2.086 . 1 A . 1 1 ATOM 492 C CH2 . TRP 54 54 ? A -0.368 -2.831 -0.874 . 1 A . 1 1 ATOM 493 C C . TRP 54 54 ? A -0.336 -9.273 -3.696 . 1 A . 1 1 ATOM 494 O O . TRP 54 54 ? A -0.794 -10.386 -3.961 . 1 A . 1 1 ATOM 495 N N . TRP 55 55 ? A 0.543 -8.645 -4.466 . 1 A . 1 1 ATOM 496 H HN . TRP 55 55 ? A 0.871 -7.765 -4.187 . 1 A . 1 1 ATOM 497 C CA . TRP 55 55 ? A 1.025 -9.209 -5.719 . 1 A . 1 1 ATOM 498 C CB . TRP 55 55 ? A 1.773 -8.145 -6.542 . 1 A . 1 1 ATOM 499 C CG . TRP 55 55 ? A 3.191 -7.898 -6.116 . 1 A . 1 1 ATOM 500 C CD1 . TRP 55 55 ? A 4.318 -8.35 -6.739 . 1 A . 1 1 ATOM 501 C CD2 . TRP 55 55 ? A 3.638 -7.147 -4.978 . 1 A . 1 1 ATOM 502 N NE1 . TRP 55 55 ? A 5.435 -7.933 -6.062 . 1 A . 1 1 ATOM 503 H HE1 . TRP 55 55 ? A 6.36 -8.135 -6.313 . 1 A . 1 1 ATOM 504 C CE2 . TRP 55 55 ? A 5.046 -7.193 -4.976 . 1 A . 1 1 ATOM 505 C CE3 . TRP 55 55 ? A 2.986 -6.443 -3.961 . 1 A . 1 1 ATOM 506 C CZ2 . TRP 55 55 ? A 5.813 -6.562 -3.999 . 1 A . 1 1 ATOM 507 C CZ3 . TRP 55 55 ? A 3.748 -5.818 -2.992 . 1 A . 1 1 ATOM 508 C CH2 . TRP 55 55 ? A 5.146 -5.881 -3.018 . 1 A . 1 1 ATOM 509 C C . TRP 55 55 ? A 1.888 -10.456 -5.515 . 1 A . 1 1 ATOM 510 O O . TRP 55 55 ? A 1.786 -11.42 -6.279 . 1 A . 1 1 ATOM 511 N N . ASP 56 56 ? A 2.712 -10.45 -4.473 . 1 A . 1 1 ATOM 512 H HN . ASP 56 56 ? A 2.718 -9.677 -3.865 . 1 A . 1 1 ATOM 513 C CA . ASP 56 56 ? A 3.595 -11.576 -4.199 . 1 A . 1 1 ATOM 514 C CB . ASP 56 56 ? A 4.899 -11.156 -3.497 . 1 A . 1 1 ATOM 515 C CG . ASP 56 56 ? A 4.705 -10.278 -2.271 . 1 A . 1 1 ATOM 516 O OD1 . ASP 56 56 ? A 3.545 -10.099 -1.836 . 1 A . 1 1 ATOM 517 O OD2 . ASP 56 56 ? A 5.72 -9.772 -1.745 . 1 A . 1 1 ATOM 518 C C . ASP 56 56 ? A 2.885 -12.71 -3.466 . 1 A . 1 1 ATOM 519 O O . ASP 56 56 ? A 2.62 -13.761 -4.055 . 1 A . 1 1 ATOM 520 N N . GLY 57 57 ? A 2.557 -12.5 -2.199 . 1 A . 1 1 ATOM 521 H HN . GLY 57 57 ? A 2.786 -11.636 -1.772 . 1 A . 1 1 ATOM 522 C CA . GLY 57 57 ? A 1.88 -13.536 -1.443 . 1 A . 1 1 ATOM 523 C C . GLY 57 57 ? A 1.473 -13.128 -0.04 . 1 A . 1 1 ATOM 524 O O . GLY 57 57 ? A 1.186 -13.99 0.785 . 1 A . 1 1 ATOM 525 N N . ASP 58 58 ? A 1.454 -11.83 0.246 . 1 A . 1 1 ATOM 526 H HN . ASP 58 58 ? A 1.712 -11.175 -0.435 . 1 A . 1 1 ATOM 527 C CA . ASP 58 58 ? A 1.053 -11.364 1.576 . 1 A . 1 1 ATOM 528 C CB . ASP 58 58 ? A 1.561 -9.952 1.865 . 1 A . 1 1 ATOM 529 C CG . ASP 58 58 ? A 1.12 -9.463 3.234 . 1 A . 1 1 ATOM 530 O OD1 . ASP 58 58 ? A 1.635 -9.985 4.243 . 1 A . 1 1 ATOM 531 O OD2 . ASP 58 58 ? A 0.251 -8.568 3.299 . 1 A . 1 1 ATOM 532 C C . ASP 58 58 ? A -0.465 -11.424 1.724 . 1 A . 1 1 ATOM 533 O O . ASP 58 58 ? A -1.198 -11.073 0.794 . 1 A . 1 1 ATOM 534 N N . GLU 59 59 ? A -0.927 -11.862 2.889 . 1 A . 1 1 ATOM 535 H HN . GLU 59 59 ? A -0.291 -12.089 3.602 . 1 A . 1 1 ATOM 536 C CA . GLU 59 59 ? A -2.354 -12.0 3.143 . 1 A . 1 1 ATOM 537 C CB . GLU 59 59 ? A -2.716 -13.472 3.354 . 1 A . 1 1 ATOM 538 C CG . GLU 59 59 ? A -2.494 -14.361 2.14 . 1 A . 1 1 ATOM 539 C CD . GLU 59 59 ? A -2.75 -15.821 2.447 . 1 A . 1 1 ATOM 540 O OE1 . GLU 59 59 ? A -3.556 -16.103 3.363 . 1 A . 1 1 ATOM 541 O OE2 . GLU 59 59 ? A -2.156 -16.684 1.772 . 1 A . 1 1 ATOM 542 C C . GLU 59 59 ? A -2.81 -11.196 4.358 . 1 A . 1 1 ATOM 543 O O . GLU 59 59 ? A -2.312 -11.377 5.47 . 1 A . 1 1 ATOM 544 N N . SER 60 60 ? A -3.771 -10.314 4.141 . 1 A . 1 1 ATOM 545 H HN . SER 60 60 ? A -4.122 -10.208 3.229 . 1 A . 1 1 ATOM 546 C CA . SER 60 60 ? A -4.325 -9.497 5.21 . 1 A . 1 1 ATOM 547 C CB . SER 60 60 ? A -4.298 -8.019 4.815 . 1 A . 1 1 ATOM 548 O OG . SER 60 60 ? A -2.967 -7.518 4.798 . 1 A . 1 1 ATOM 549 H HG . SER 60 60 ? A -2.375 -8.155 4.375 . 1 A . 1 1 ATOM 550 C C . SER 60 60 ? A -5.75 -9.948 5.516 . 1 A . 1 1 ATOM 551 O O . SER 60 60 ? A -6.557 -10.134 4.6 . 1 A . 1 1 ATOM 552 N N . TYR 61 61 ? A -6.06 -10.123 6.797 . 1 A . 1 1 ATOM 553 H HN . TYR 61 61 ? A -5.387 -9.938 7.482 . 1 A . 1 1 ATOM 554 C CA . TYR 61 61 ? A -7.389 -10.569 7.213 . 1 A . 1 1 ATOM 555 C CB . TYR 61 61 ? A -7.336 -12.015 7.724 . 1 A . 1 1 ATOM 556 C CG . TYR 61 61 ? A -7.004 -13.039 6.66 . 1 A . 1 1 ATOM 557 C CD1 . TYR 61 61 ? A -5.754 -13.647 6.614 . 1 A . 1 1 ATOM 558 C CD2 . TYR 61 61 ? A -7.941 -13.402 5.702 . 1 A . 1 1 ATOM 559 C CE1 . TYR 61 61 ? A -5.449 -14.585 5.645 . 1 A . 1 1 ATOM 560 C CE2 . TYR 61 61 ? A -7.644 -14.338 4.73 . 1 A . 1 1 ATOM 561 C CZ . TYR 61 61 ? A -6.398 -14.927 4.706 . 1 A . 1 1 ATOM 562 O OH . TYR 61 61 ? A -6.108 -15.862 3.741 . 1 A . 1 1 ATOM 563 H HH . TYR 61 61 ? A -5.138 -16.018 3.712 . 1 A . 1 1 ATOM 564 C C . TYR 61 61 ? A -7.965 -9.669 8.308 . 1 A . 1 1 ATOM 565 O O . TYR 61 61 ? A -7.23 -8.952 8.989 . 1 A . 1 1 ATOM 566 N N . ASN 62 62 ? A -9.281 -9.72 8.466 . 1 A . 1 1 ATOM 567 H HN . ASN 62 62 ? A -9.806 -10.299 7.874 . 1 A . 1 1 ATOM 568 C CA . ASN 62 62 ? A -9.98 -8.931 9.479 . 1 A . 1 1 ATOM 569 C CB . ASN 62 62 ? A -11.274 -8.364 8.875 . 1 A . 1 1 ATOM 570 C CG . ASN 62 62 ? A -11.917 -7.253 9.698 . 1 A . 1 1 ATOM 571 O OD1 . ASN 62 62 ? A -11.738 -7.169 10.907 . 1 A . 1 1 ATOM 572 N ND2 . ASN 62 62 ? A -12.688 -6.396 9.041 . 1 A . 1 1 ATOM 573 H HD21 . ASN 62 62 ? A -12.806 -6.522 8.065 . 1 A . 1 1 ATOM 574 H HD22 . ASN 62 62 ? A -13.112 -5.678 9.547 . 1 A . 1 1 ATOM 575 C C . ASN 62 62 ? A -10.317 -9.813 10.684 . 1 A . 1 1 ATOM 576 O O . ASN 62 62 ? A -10.868 -10.907 10.519 . 1 A . 1 1 ATOM 577 N N . PRO 63 63 ? A -9.973 -9.357 11.906 . 1 A . 1 1 ATOM 578 C CA . PRO 63 63 ? A -10.241 -10.1 13.149 . 1 A . 1 1 ATOM 579 C CB . PRO 63 63 ? A -9.743 -9.157 14.253 . 1 A . 1 1 ATOM 580 C CG . PRO 63 63 ? A -8.758 -8.268 13.582 . 1 A . 1 1 ATOM 581 C CD . PRO 63 63 ? A -9.256 -8.093 12.179 . 1 A . 1 1 ATOM 582 C C . PRO 63 63 ? A -11.723 -10.424 13.366 . 1 A . 1 1 ATOM 583 O O . PRO 63 63 ? A -12.049 -11.344 14.122 . 1 A . 1 1 ATOM 584 N N . SER 64 64 ? A -12.613 -9.677 12.717 . 1 A . 1 1 ATOM 585 H HN . SER 64 64 ? A -12.308 -8.948 12.139 . 1 A . 1 1 ATOM 586 C CA . SER 64 64 ? A -14.04 -9.912 12.857 . 1 A . 1 1 ATOM 587 C CB . SER 64 64 ? A -14.835 -8.842 12.104 . 1 A . 1 1 ATOM 588 O OG . SER 64 64 ? A -14.405 -8.723 10.758 . 1 A . 1 1 ATOM 589 H HG . SER 64 64 ? A -15.126 -8.349 10.23 . 1 A . 1 1 ATOM 590 C C . SER 64 64 ? A -14.401 -11.305 12.354 . 1 A . 1 1 ATOM 591 O O . SER 64 64 ? A -15.313 -11.961 12.867 . 1 A . 1 1 ATOM 592 N N . LEU 65 65 ? A -13.672 -11.743 11.341 . 1 A . 1 1 ATOM 593 H HN . LEU 65 65 ? A -12.976 -11.159 10.977 . 1 A . 1 1 ATOM 594 C CA . LEU 65 65 ? A -13.874 -13.053 10.759 . 1 A . 1 1 ATOM 595 C CB . LEU 65 65 ? A -14.081 -12.961 9.238 . 1 A . 1 1 ATOM 596 C CG . LEU 65 65 ? A -15.467 -12.524 8.73 . 1 A . 1 1 ATOM 597 C CD1 . LEU 65 65 ? A -16.572 -13.31 9.416 . 1 A . 1 1 ATOM 598 C CD2 . LEU 65 65 ? A -15.671 -11.028 8.897 . 1 A . 1 1 ATOM 599 C C . LEU 65 65 ? A -12.673 -13.934 11.078 . 1 A . 1 1 ATOM 600 O O . LEU 65 65 ? A -12.197 -14.698 10.233 . 1 A . 1 1 ATOM 601 N N . LYS 66 66 ? A -12.185 -13.805 12.308 . 1 A . 1 1 ATOM 602 H HN . LYS 66 66 ? A -12.612 -13.163 12.919 . 1 A . 1 1 ATOM 603 C CA . LYS 66 66 ? A -11.039 -14.573 12.779 . 1 A . 1 1 ATOM 604 C CB . LYS 66 66 ? A -10.759 -14.268 14.254 . 1 A . 1 1 ATOM 605 C CG . LYS 66 66 ? A -9.486 -14.903 14.795 . 1 A . 1 1 ATOM 606 C CD . LYS 66 66 ? A -9.356 -14.687 16.294 . 1 A . 1 1 ATOM 607 C CE . LYS 66 66 ? A -10.4 -15.48 17.066 . 1 A . 1 1 ATOM 608 N NZ . LYS 66 66 ? A -10.182 -16.949 16.948 . 1 A . 1 1 ATOM 609 H HZ1 . LYS 66 66 ? A -9.255 -17.205 17.344 . 1 A . 1 1 ATOM 610 H HZ2 . LYS 66 66 ? A -10.212 -17.238 15.948 . 1 A . 1 1 ATOM 611 H HZ3 . LYS 66 66 ? A -10.922 -17.463 17.467 . 1 A . 1 1 ATOM 612 C C . LYS 66 66 ? A -11.247 -16.073 12.588 . 1 A . 1 1 ATOM 613 O O . LYS 66 66 ? A -12.232 -16.642 13.071 . 1 A . 1 1 ATOM 614 N N . SER 67 67 ? A -10.304 -16.692 11.879 . 1 A . 1 1 ATOM 615 H HN . SER 67 67 ? A -9.562 -16.159 11.526 . 1 A . 1 1 ATOM 616 C CA . SER 67 67 ? A -10.327 -18.13 11.606 . 1 A . 1 1 ATOM 617 C CB . SER 67 67 ? A -10.322 -18.937 12.915 . 1 A . 1 1 ATOM 618 O OG . SER 67 67 ? A -9.39 -18.394 13.848 . 1 A . 1 1 ATOM 619 H HG . SER 67 67 ? A -8.505 -18.695 13.621 . 1 A . 1 1 ATOM 620 C C . SER 67 67 ? A -11.502 -18.546 10.714 . 1 A . 1 1 ATOM 621 O O . SER 67 67 ? A -11.924 -19.699 10.736 . 1 A . 1 1 ATOM 622 N N . ARG 68 68 ? A -12.032 -17.609 9.934 . 1 A . 1 1 ATOM 623 H HN . ARG 68 68 ? A -11.685 -16.692 9.973 . 1 A . 1 1 ATOM 624 C CA . ARG 68 68 ? A -13.147 -17.911 9.044 . 1 A . 1 1 ATOM 625 C CB . ARG 68 68 ? A -14.446 -17.305 9.582 . 1 A . 1 1 ATOM 626 C CG . ARG 68 68 ? A -15.045 -18.037 10.771 . 1 A . 1 1 ATOM 627 C CD . ARG 68 68 ? A -16.445 -17.531 11.073 . 1 A . 1 1 ATOM 628 N NE . ARG 68 68 ? A -17.359 -17.764 9.961 . 1 A . 1 1 ATOM 629 H HE . ARG 68 68 ? A -17.196 -18.566 9.399 . 1 A . 1 1 ATOM 630 C CZ . ARG 68 68 ? A -18.376 -16.968 9.648 . 1 A . 1 1 ATOM 631 N NH1 . ARG 68 68 ? A -18.623 -15.869 10.361 . 1 A . 1 1 ATOM 632 H HH11 . ARG 68 68 ? A -18.016 -15.625 11.17 . 1 A . 1 1 ATOM 633 H HH12 . ARG 68 68 ? A -19.425 -15.251 10.111 . 1 A . 1 1 ATOM 634 N NH2 . ARG 68 68 ? A -19.145 -17.266 8.617 . 1 A . 1 1 ATOM 635 H HH21 . ARG 68 68 ? A -19.955 -16.646 8.364 . 1 A . 1 1 ATOM 636 H HH22 . ARG 68 68 ? A -18.954 -18.115 8.055 . 1 A . 1 1 ATOM 637 C C . ARG 68 68 ? A -12.905 -17.385 7.632 . 1 A . 1 1 ATOM 638 O O . ARG 68 68 ? A -13.799 -17.429 6.789 . 1 A . 1 1 ATOM 639 N N . LEU 69 69 ? A -11.698 -16.902 7.368 . 1 A . 1 1 ATOM 640 H HN . LEU 69 69 ? A -11.005 -16.936 8.058 . 1 A . 1 1 ATOM 641 C CA . LEU 69 69 ? A -11.378 -16.345 6.058 . 1 A . 1 1 ATOM 642 C CB . LEU 69 69 ? A -11.219 -14.828 6.151 . 1 A . 1 1 ATOM 643 C CG . LEU 69 69 ? A -12.496 -14.009 6.322 . 1 A . 1 1 ATOM 644 C CD1 . LEU 69 69 ? A -12.149 -12.538 6.492 . 1 A . 1 1 ATOM 645 C CD2 . LEU 69 69 ? A -13.421 -14.201 5.131 . 1 A . 1 1 ATOM 646 C C . LEU 69 69 ? A -10.103 -16.931 5.475 . 1 A . 1 1 ATOM 647 O O . LEU 69 69 ? A -9.148 -17.214 6.197 . 1 A . 1 1 ATOM 648 N N . THR 70 70 ? A -10.104 -17.115 4.162 . 1 A . 1 1 ATOM 649 H HN . THR 70 70 ? A -10.923 -16.916 3.656 . 1 A . 1 1 ATOM 650 C CA . THR 70 70 ? A -8.948 -17.637 3.443 . 1 A . 1 1 ATOM 651 C CB . THR 70 70 ? A -8.989 -19.175 3.377 . 1 A . 1 1 ATOM 652 O OG1 . THR 70 70 ? A -9.272 -19.696 4.684 . 1 A . 1 1 ATOM 653 H HG1 . THR 70 70 ? A -9.065 -19.021 5.345 . 1 A . 1 1 ATOM 654 C CG2 . THR 70 70 ? A -7.655 -19.725 2.897 . 1 A . 1 1 ATOM 655 C C . THR 70 70 ? A -8.929 -17.063 2.025 . 1 A . 1 1 ATOM 656 O O . THR 70 70 ? A -9.881 -17.244 1.267 . 1 A . 1 1 ATOM 657 N N . ILE 71 71 ? A -7.858 -16.363 1.673 . 1 A . 1 1 ATOM 658 H HN . ILE 71 71 ? A -7.112 -16.259 2.316 . 1 A . 1 1 ATOM 659 C CA . ILE 71 71 ? A -7.75 -15.753 0.353 . 1 A . 1 1 ATOM 660 C CB . ILE 71 71 ? A -7.487 -14.228 0.445 . 1 A . 1 1 ATOM 661 C CG1 . ILE 71 71 ? A -7.739 -13.54 -0.9 . 1 A . 1 1 ATOM 662 C CG2 . ILE 71 71 ? A -6.08 -13.933 0.95 . 1 A . 1 1 ATOM 663 C CD1 . ILE 71 71 ? A -7.928 -12.042 -0.796 . 1 A . 1 1 ATOM 664 C C . ILE 71 71 ? A -6.689 -16.435 -0.515 . 1 A . 1 1 ATOM 665 O O . ILE 71 71 ? A -5.662 -16.888 -0.024 . 1 A . 1 1 ATOM 666 N N . SER 72 72 ? A -6.972 -16.533 -1.807 . 1 A . 1 1 ATOM 667 H HN . SER 72 72 ? A -7.831 -16.179 -2.133 . 1 A . 1 1 ATOM 668 C CA . SER 72 72 ? A -6.056 -17.143 -2.761 . 1 A . 1 1 ATOM 669 C CB . SER 72 72 ? A -6.483 -18.585 -3.049 . 1 A . 1 1 ATOM 670 O OG . SER 72 72 ? A -7.769 -18.847 -2.509 . 1 A . 1 1 ATOM 671 H HG . SER 72 72 ? A -7.857 -18.389 -1.665 . 1 A . 1 1 ATOM 672 C C . SER 72 72 ? A -6.039 -16.322 -4.048 . 1 A . 1 1 ATOM 673 O O . SER 72 72 ? A -6.997 -15.603 -4.338 . 1 A . 1 1 ATOM 674 N N . LYS 73 73 ? A -4.964 -16.424 -4.82 . 1 A . 1 1 ATOM 675 H HN . LYS 73 73 ? A -4.234 -17.021 -4.555 . 1 A . 1 1 ATOM 676 C CA . LYS 73 73 ? A -4.854 -15.67 -6.06 . 1 A . 1 1 ATOM 677 C CB . LYS 73 73 ? A -4.113 -14.348 -5.812 . 1 A . 1 1 ATOM 678 C CG . LYS 73 73 ? A -2.67 -14.524 -5.355 . 1 A . 1 1 ATOM 679 C CD . LYS 73 73 ? A -1.966 -13.19 -5.181 . 1 A . 1 1 ATOM 680 C CE . LYS 73 73 ? A -0.569 -13.375 -4.609 . 1 A . 1 1 ATOM 681 N NZ . LYS 73 73 ? A 0.43 -13.724 -5.656 . 1 A . 1 1 ATOM 682 H HZ1 . LYS 73 73 ? A 0.065 -14.481 -6.266 . 1 A . 1 1 ATOM 683 H HZ2 . LYS 73 73 ? A 1.316 -14.048 -5.206 . 1 A . 1 1 ATOM 684 H HZ3 . LYS 73 73 ? A 0.645 -12.886 -6.24 . 1 A . 1 1 ATOM 685 C C . LYS 73 73 ? A -4.133 -16.461 -7.149 . 1 A . 1 1 ATOM 686 O O . LYS 73 73 ? A -3.152 -17.155 -6.877 . 1 A . 1 1 ATOM 687 N N . ASP 74 74 ? A -4.638 -16.357 -8.372 . 1 A . 1 1 ATOM 688 H HN . ASP 74 74 ? A -5.448 -15.815 -8.508 . 1 A . 1 1 ATOM 689 C CA . ASP 74 74 ? A -4.033 -17.016 -9.528 . 1 A . 1 1 ATOM 690 C CB . ASP 74 74 ? A -5.023 -17.974 -10.217 . 1 A . 1 1 ATOM 691 C CG . ASP 74 74 ? A -4.411 -18.772 -11.371 . 1 A . 1 1 ATOM 692 O OD1 . ASP 74 74 ? A -3.432 -18.294 -11.983 . 1 A . 1 1 ATOM 693 O OD2 . ASP 74 74 ? A -4.927 -19.871 -11.687 . 1 A . 1 1 ATOM 694 C C . ASP 74 74 ? A -3.583 -15.926 -10.493 . 1 A . 1 1 ATOM 695 O O . ASP 74 74 ? A -4.406 -15.294 -11.161 . 1 A . 1 1 ATOM 696 N N . THR 75 75 ? A -2.281 -15.695 -10.542 . 1 A . 1 1 ATOM 697 H HN . THR 75 75 ? A -1.679 -16.237 -9.99 . 1 A . 1 1 ATOM 698 C CA . THR 75 75 ? A -1.712 -14.661 -11.391 . 1 A . 1 1 ATOM 699 C CB . THR 75 75 ? A -0.292 -14.3 -10.925 . 1 A . 1 1 ATOM 700 O OG1 . THR 75 75 ? A 0.242 -15.394 -10.164 . 1 A . 1 1 ATOM 701 H HG1 . THR 75 75 ? A 0.573 -16.069 -10.767 . 1 A . 1 1 ATOM 702 C CG2 . THR 75 75 ? A -0.325 -13.055 -10.051 . 1 A . 1 1 ATOM 703 C C . THR 75 75 ? A -1.691 -15.045 -12.869 . 1 A . 1 1 ATOM 704 O O . THR 75 75 ? A -1.366 -14.222 -13.721 . 1 A . 1 1 ATOM 705 N N . SER 76 76 ? A -2.034 -16.288 -13.173 . 1 A . 1 1 ATOM 706 H HN . SER 76 76 ? A -2.289 -16.915 -12.454 . 1 A . 1 1 ATOM 707 C CA . SER 76 76 ? A -2.052 -16.748 -14.55 . 1 A . 1 1 ATOM 708 C CB . SER 76 76 ? A -1.493 -18.169 -14.643 . 1 A . 1 1 ATOM 709 O OG . SER 76 76 ? A -0.181 -18.228 -14.106 . 1 A . 1 1 ATOM 710 H HG . SER 76 76 ? A 0.3 -17.436 -14.356 . 1 A . 1 1 ATOM 711 C C . SER 76 76 ? A -3.464 -16.681 -15.128 . 1 A . 1 1 ATOM 712 O O . SER 76 76 ? A -3.647 -16.553 -16.337 . 1 A . 1 1 ATOM 713 N N . LYS 77 77 ? A -4.462 -16.77 -14.257 . 1 A . 1 1 ATOM 714 H HN . LYS 77 77 ? A -4.256 -16.9 -13.303 . 1 A . 1 1 ATOM 715 C CA . LYS 77 77 ? A -5.854 -16.709 -14.689 . 1 A . 1 1 ATOM 716 C CB . LYS 77 77 ? A -6.674 -17.836 -14.061 . 1 A . 1 1 ATOM 717 C CG . LYS 77 77 ? A -6.414 -19.198 -14.674 . 1 A . 1 1 ATOM 718 C CD . LYS 77 77 ? A -7.269 -20.271 -14.022 . 1 A . 1 1 ATOM 719 C CE . LYS 77 77 ? A -6.841 -21.653 -14.477 . 1 A . 1 1 ATOM 720 N NZ . LYS 77 77 ? A -5.368 -21.831 -14.37 . 1 A . 1 1 ATOM 721 H HZ1 . LYS 77 77 ? A -4.881 -21.086 -14.907 . 1 A . 1 1 ATOM 722 H HZ2 . LYS 77 77 ? A -5.09 -22.756 -14.751 . 1 A . 1 1 ATOM 723 H HZ3 . LYS 77 77 ? A -5.072 -21.771 -13.372 . 1 A . 1 1 ATOM 724 C C . LYS 77 77 ? A -6.485 -15.365 -14.362 . 1 A . 1 1 ATOM 725 O O . LYS 77 77 ? A -7.615 -15.093 -14.769 . 1 A . 1 1 ATOM 726 N N . ASN 78 78 ? A -5.747 -14.534 -13.628 . 1 A . 1 1 ATOM 727 H HN . ASN 78 78 ? A -4.856 -14.823 -13.34 . 1 A . 1 1 ATOM 728 C CA . ASN 78 78 ? A -6.222 -13.208 -13.229 . 1 A . 1 1 ATOM 729 C CB . ASN 78 78 ? A -6.485 -12.31 -14.448 . 1 A . 1 1 ATOM 730 C CG . ASN 78 78 ? A -5.221 -11.951 -15.204 . 1 A . 1 1 ATOM 731 O OD1 . ASN 78 78 ? A -4.505 -11.022 -14.834 . 1 A . 1 1 ATOM 732 N ND2 . ASN 78 78 ? A -4.942 -12.679 -16.276 . 1 A . 1 1 ATOM 733 H HD21 . ASN 78 78 ? A -5.56 -13.399 -16.519 . 1 A . 1 1 ATOM 734 H HD22 . ASN 78 78 ? A -4.129 -12.467 -16.778 . 1 A . 1 1 ATOM 735 C C . ASN 78 78 ? A -7.473 -13.325 -12.368 . 1 A . 1 1 ATOM 736 O O . ASN 78 78 ? A -8.477 -12.646 -12.603 . 1 A . 1 1 ATOM 737 N N . GLN 79 79 ? A -7.405 -14.191 -11.363 . 1 A . 1 1 ATOM 738 H HN . GLN 79 79 ? A -6.57 -14.684 -11.211 . 1 A . 1 1 ATOM 739 C CA . GLN 79 79 ? A -8.535 -14.417 -10.476 . 1 A . 1 1 ATOM 740 C CB . GLN 79 79 ? A -9.229 -15.736 -10.828 . 1 A . 1 1 ATOM 741 C CG . GLN 79 79 ? A -9.904 -15.747 -12.189 . 1 A . 1 1 ATOM 742 C CD . GLN 79 79 ? A -10.338 -17.135 -12.614 . 1 A . 1 1 ATOM 743 O OE1 . GLN 79 79 ? A -10.66 -17.982 -11.785 . 1 A . 1 1 ATOM 744 N NE2 . GLN 79 79 ? A -10.339 -17.379 -13.914 . 1 A . 1 1 ATOM 745 H HE21 . GLN 79 79 ? A -10.061 -16.66 -14.52 . 1 A . 1 1 ATOM 746 H HE22 . GLN 79 79 ? A -10.62 -18.267 -14.215 . 1 A . 1 1 ATOM 747 C C . GLN 79 79 ? A -8.109 -14.449 -9.013 . 1 A . 1 1 ATOM 748 O O . GLN 79 79 ? A -7.04 -14.959 -8.673 . 1 A . 1 1 ATOM 749 N N . VAL 80 80 ? A -8.947 -13.882 -8.161 . 1 A . 1 1 ATOM 750 H HN . VAL 80 80 ? A -9.761 -13.452 -8.511 . 1 A . 1 1 ATOM 751 C CA . VAL 80 80 ? A -8.705 -13.863 -6.724 . 1 A . 1 1 ATOM 752 C CB . VAL 80 80 ? A -8.56 -12.421 -6.186 . 1 A . 1 1 ATOM 753 C CG1 . VAL 80 80 ? A -8.396 -12.421 -4.672 . 1 A . 1 1 ATOM 754 C CG2 . VAL 80 80 ? A -7.38 -11.725 -6.844 . 1 A . 1 1 ATOM 755 C C . VAL 80 80 ? A -9.878 -14.547 -6.031 . 1 A . 1 1 ATOM 756 O O . VAL 80 80 ? A -11.028 -14.164 -6.234 . 1 A . 1 1 ATOM 757 N N . SER 81 81 ? A -9.595 -15.555 -5.226 . 1 A . 1 1 ATOM 758 H HN . SER 81 81 ? A -8.654 -15.795 -5.062 . 1 A . 1 1 ATOM 759 C CA . SER 81 81 ? A -10.647 -16.293 -4.546 . 1 A . 1 1 ATOM 760 C CB . SER 81 81 ? A -10.562 -17.782 -4.886 . 1 A . 1 1 ATOM 761 O OG . SER 81 81 ? A -10.736 -17.993 -6.278 . 1 A . 1 1 ATOM 762 H HG . SER 81 81 ? A -10.006 -17.59 -6.757 . 1 A . 1 1 ATOM 763 C C . SER 81 81 ? A -10.62 -16.09 -3.036 . 1 A . 1 1 ATOM 764 O O . SER 81 81 ? A -9.563 -15.877 -2.442 . 1 A . 1 1 ATOM 765 N N . LEU 82 82 ? A -11.797 -16.148 -2.435 . 1 A . 1 1 ATOM 766 H HN . LEU 82 82 ? A -12.601 -16.303 -2.982 . 1 A . 1 1 ATOM 767 C CA . LEU 82 82 ? A -11.952 -15.996 -0.999 . 1 A . 1 1 ATOM 768 C CB . LEU 82 82 ? A -12.539 -14.622 -0.663 . 1 A . 1 1 ATOM 769 C CG . LEU 82 82 ? A -12.8 -14.346 0.821 . 1 A . 1 1 ATOM 770 C CD1 . LEU 82 82 ? A -11.494 -14.114 1.566 . 1 A . 1 1 ATOM 771 C CD2 . LEU 82 82 ? A -13.742 -13.166 0.994 . 1 A . 1 1 ATOM 772 C C . LEU 82 82 ? A -12.871 -17.091 -0.476 . 1 A . 1 1 ATOM 773 O O . LEU 82 82 ? A -13.922 -17.36 -1.06 . 1 A . 1 1 ATOM 774 N N . LYS 83 83 ? A -12.463 -17.736 0.6 . 1 A . 1 1 ATOM 775 H HN . LYS 83 83 ? A -11.602 -17.492 1.01 . 1 A . 1 1 ATOM 776 C CA . LYS 83 83 ? A -13.253 -18.799 1.195 . 1 A . 1 1 ATOM 777 C CB . LYS 83 83 ? A -12.474 -20.118 1.192 . 1 A . 1 1 ATOM 778 C CG . LYS 83 83 ? A -11.958 -20.53 -0.178 . 1 A . 1 1 ATOM 779 C CD . LYS 83 83 ? A -12.398 -21.939 -0.539 . 1 A . 1 1 ATOM 780 C CE . LYS 83 83 ? A -11.925 -22.321 -1.933 . 1 A . 1 1 ATOM 781 N NZ . LYS 83 83 ? A -12.504 -23.617 -2.381 . 1 A . 1 1 ATOM 782 H HZ1 . LYS 83 83 ? A -13.544 -23.568 -2.361 . 1 A . 1 1 ATOM 783 H HZ2 . LYS 83 83 ? A -12.191 -24.385 -1.756 . 1 A . 1 1 ATOM 784 H HZ3 . LYS 83 83 ? A -12.197 -23.827 -3.352 . 1 A . 1 1 ATOM 785 C C . LYS 83 83 ? A -13.664 -18.431 2.613 . 1 A . 1 1 ATOM 786 O O . LYS 83 83 ? A -12.85 -17.938 3.395 . 1 A . 1 1 ATOM 787 N N . ILE 84 84 ? A -14.933 -18.65 2.925 . 1 A . 1 1 ATOM 788 H HN . ILE 84 84 ? A -15.533 -19.027 2.243 . 1 A . 1 1 ATOM 789 C CA . ILE 84 84 ? A -15.466 -18.355 4.25 . 1 A . 1 1 ATOM 790 C CB . ILE 84 84 ? A -16.546 -17.252 4.202 . 1 A . 1 1 ATOM 791 C CG1 . ILE 84 84 ? A -16.033 -16.038 3.418 . 1 A . 1 1 ATOM 792 C CG2 . ILE 84 84 ? A -16.952 -16.844 5.613 . 1 A . 1 1 ATOM 793 C CD1 . ILE 84 84 ? A -17.05 -14.929 3.259 . 1 A . 1 1 ATOM 794 C C . ILE 84 84 ? A -16.06 -19.623 4.853 . 1 A . 1 1 ATOM 795 O O . ILE 84 84 ? A -17.026 -20.177 4.325 . 1 A . 1 1 ATOM 796 N N . THR 85 85 ? A -15.475 -20.084 5.944 . 1 A . 1 1 ATOM 797 H HN . THR 85 85 ? A -14.709 -19.597 6.321 . 1 A . 1 1 ATOM 798 C CA . THR 85 85 ? A -15.928 -21.297 6.604 . 1 A . 1 1 ATOM 799 C CB . THR 85 85 ? A -14.75 -21.988 7.315 . 1 A . 1 1 ATOM 800 O OG1 . THR 85 85 ? A -13.792 -20.993 7.714 . 1 A . 1 1 ATOM 801 H HG1 . THR 85 85 ? A -13.511 -21.163 8.618 . 1 A . 1 1 ATOM 802 C CG2 . THR 85 85 ? A -14.079 -22.988 6.385 . 1 A . 1 1 ATOM 803 C C . THR 85 85 ? A -17.038 -21.029 7.618 . 1 A . 1 1 ATOM 804 O O . THR 85 85 ? A -17.081 -19.964 8.244 . 1 A . 1 1 ATOM 805 N N . SER 86 86 ? A -17.94 -22.003 7.753 . 1 A . 1 1 ATOM 806 H HN . SER 86 86 ? A -17.856 -22.8 7.192 . 1 A . 1 1 ATOM 807 C CA . SER 86 86 ? A -19.053 -21.934 8.698 . 1 A . 1 1 ATOM 808 C CB . SER 86 86 ? A -18.533 -22.022 10.136 . 1 A . 1 1 ATOM 809 O OG . SER 86 86 ? A -17.516 -23.008 10.243 . 1 A . 1 1 ATOM 810 H HG . SER 86 86 ? A -17.871 -23.791 10.67 . 1 A . 1 1 ATOM 811 C C . SER 86 86 ? A -19.909 -20.683 8.507 . 1 A . 1 1 ATOM 812 O O . SER 86 86 ? A -20.076 -19.89 9.432 . 1 A . 1 1 ATOM 813 N N . VAL 87 87 ? A -20.451 -20.512 7.307 . 1 A . 1 1 ATOM 814 H HN . VAL 87 87 ? A -20.285 -21.18 6.605 . 1 A . 1 1 ATOM 815 C CA . VAL 87 87 ? A -21.289 -19.355 7.011 . 1 A . 1 1 ATOM 816 C CB . VAL 87 87 ? A -21.582 -19.206 5.503 . 1 A . 1 1 ATOM 817 C CG1 . VAL 87 87 ? A -20.329 -18.777 4.758 . 1 A . 1 1 ATOM 818 C CG2 . VAL 87 87 ? A -22.14 -20.497 4.922 . 1 A . 1 1 ATOM 819 C C . VAL 87 87 ? A -22.601 -19.395 7.789 . 1 A . 1 1 ATOM 820 O O . VAL 87 87 ? A -23.185 -20.463 8.001 . 1 A . 1 1 ATOM 821 N N . THR 88 88 ? A -23.052 -18.23 8.223 . 1 A . 1 1 ATOM 822 H HN . THR 88 88 ? A -22.532 -17.412 8.029 . 1 A . 1 1 ATOM 823 C CA . THR 88 88 ? A -24.291 -18.115 8.972 . 1 A . 1 1 ATOM 824 C CB . THR 88 88 ? A -24.028 -17.638 10.414 . 1 A . 1 1 ATOM 825 O OG1 . THR 88 88 ? A -23.182 -16.478 10.4 . 1 A . 1 1 ATOM 826 H HG1 . THR 88 88 ? A -22.514 -16.567 9.701 . 1 A . 1 1 ATOM 827 C CG2 . THR 88 88 ? A -23.371 -18.737 11.238 . 1 A . 1 1 ATOM 828 C C . THR 88 88 ? A -25.232 -17.136 8.279 . 1 A . 1 1 ATOM 829 O O . THR 88 88 ? A -24.882 -16.559 7.25 . 1 A . 1 1 ATOM 830 N N . ALA 89 89 ? A -26.416 -16.939 8.847 . 1 A . 1 1 ATOM 831 H HN . ALA 89 89 ? A -26.637 -17.423 9.668 . 1 A . 1 1 ATOM 832 C CA . ALA 89 89 ? A -27.401 -16.026 8.275 . 1 A . 1 1 ATOM 833 C CB . ALA 89 89 ? A -28.707 -16.1 9.052 . 1 A . 1 1 ATOM 834 C C . ALA 89 89 ? A -26.881 -14.59 8.238 . 1 A . 1 1 ATOM 835 O O . ALA 89 89 ? A -27.293 -13.795 7.395 . 1 A . 1 1 ATOM 836 N N . ALA 90 90 ? A -25.955 -14.277 9.14 . 1 A . 1 1 ATOM 837 H HN . ALA 90 90 ? A -25.645 -14.967 9.762 . 1 A . 1 1 ATOM 838 C CA . ALA 90 90 ? A -25.379 -12.94 9.223 . 1 A . 1 1 ATOM 839 C CB . ALA 90 90 ? A -24.746 -12.723 10.588 . 1 A . 1 1 ATOM 840 C C . ALA 90 90 ? A -24.354 -12.702 8.119 . 1 A . 1 1 ATOM 841 O O . ALA 90 90 ? A -23.894 -11.58 7.918 . 1 A . 1 1 ATOM 842 N N . ASP 91 91 ? A -24.004 -13.762 7.4 . 1 A . 1 1 ATOM 843 H HN . ASP 91 91 ? A -24.413 -14.632 7.594 . 1 A . 1 1 ATOM 844 C CA . ASP 91 91 ? A -23.031 -13.658 6.32 . 1 A . 1 1 ATOM 845 C CB . ASP 91 91 ? A -22.153 -14.909 6.235 . 1 A . 1 1 ATOM 846 C CG . ASP 91 91 ? A -21.26 -15.084 7.448 . 1 A . 1 1 ATOM 847 O OD1 . ASP 91 91 ? A -20.319 -14.279 7.628 . 1 A . 1 1 ATOM 848 O OD2 . ASP 91 91 ? A -21.488 -16.039 8.225 . 1 A . 1 1 ATOM 849 C C . ASP 91 91 ? A -23.728 -13.39 4.994 . 1 A . 1 1 ATOM 850 O O . ASP 91 91 ? A -23.089 -13.332 3.94 . 1 A . 1 1 ATOM 851 N N . THR 92 92 ? A -25.047 -13.243 5.056 . 1 A . 1 1 ATOM 852 H HN . THR 92 92 ? A -25.494 -13.331 5.923 . 1 A . 1 1 ATOM 853 C CA . THR 92 92 ? A -25.846 -12.949 3.878 . 1 A . 1 1 ATOM 854 C CB . THR 92 92 ? A -27.343 -13.194 4.155 . 1 A . 1 1 ATOM 855 O OG1 . THR 92 92 ? A -27.537 -14.552 4.576 . 1 A . 1 1 ATOM 856 H HG1 . THR 92 92 ? A -27.602 -14.578 5.538 . 1 A . 1 1 ATOM 857 C CG2 . THR 92 92 ? A -28.18 -12.921 2.913 . 1 A . 1 1 ATOM 858 C C . THR 92 92 ? A -25.64 -11.489 3.495 . 1 A . 1 1 ATOM 859 O O . THR 92 92 ? A -26.168 -10.584 4.147 . 1 A . 1 1 ATOM 860 N N . ALA 93 93 ? A -24.868 -11.26 2.445 . 1 A . 1 1 ATOM 861 H HN . ALA 93 93 ? A -24.499 -12.02 1.943 . 1 A . 1 1 ATOM 862 C CA . ALA 93 93 ? A -24.571 -9.91 2.009 . 1 A . 1 1 ATOM 863 C CB . ALA 93 93 ? A -23.53 -9.306 2.942 . 1 A . 1 1 ATOM 864 C C . ALA 93 93 ? A -24.038 -9.9 0.587 . 1 A . 1 1 ATOM 865 O O . ALA 93 93 ? A -23.9 -10.949 -0.046 . 1 A . 1 1 ATOM 866 N N . VAL 94 94 ? A -23.756 -8.707 0.087 . 1 A . 1 1 ATOM 867 H HN . VAL 94 94 ? A -23.923 -7.905 0.634 . 1 A . 1 1 ATOM 868 C CA . VAL 94 94 ? A -23.201 -8.547 -1.244 . 1 A . 1 1 ATOM 869 C CB . VAL 94 94 ? A -23.723 -7.266 -1.931 . 1 A . 1 1 ATOM 870 C CG1 . VAL 94 94 ? A -23.425 -7.298 -3.423 . 1 A . 1 1 ATOM 871 C CG2 . VAL 94 94 ? A -25.215 -7.088 -1.686 . 1 A . 1 1 ATOM 872 C C . VAL 94 94 ? A -21.687 -8.463 -1.11 . 1 A . 1 1 ATOM 873 O O . VAL 94 94 ? A -21.178 -7.699 -0.293 . 1 A . 1 1 ATOM 874 N N . TYR 95 95 ? A -20.973 -9.262 -1.88 . 1 A . 1 1 ATOM 875 H HN . TYR 95 95 ? A -21.431 -9.853 -2.521 . 1 A . 1 1 ATOM 876 C CA . TYR 95 95 ? A -19.52 -9.278 -1.809 . 1 A . 1 1 ATOM 877 C CB . TYR 95 95 ? A -19.013 -10.711 -1.614 . 1 A . 1 1 ATOM 878 C CG . TYR 95 95 ? A -19.373 -11.296 -0.262 . 1 A . 1 1 ATOM 879 C CD1 . TYR 95 95 ? A -20.68 -11.67 0.036 . 1 A . 1 1 ATOM 880 C CD2 . TYR 95 95 ? A -18.41 -11.46 0.722 . 1 A . 1 1 ATOM 881 C CE1 . TYR 95 95 ? A -21.014 -12.185 1.275 . 1 A . 1 1 ATOM 882 C CE2 . TYR 95 95 ? A -18.735 -11.981 1.961 . 1 A . 1 1 ATOM 883 C CZ . TYR 95 95 ? A -20.037 -12.339 2.234 . 1 A . 1 1 ATOM 884 O OH . TYR 95 95 ? A -20.362 -12.841 3.475 . 1 A . 1 1 ATOM 885 H HH . TYR 95 95 ? A -21.235 -13.26 3.435 . 1 A . 1 1 ATOM 886 C C . TYR 95 95 ? A -18.896 -8.631 -3.038 . 1 A . 1 1 ATOM 887 O O . TYR 95 95 ? A -19.151 -9.053 -4.165 . 1 A . 1 1 ATOM 888 N N . PHE 96 96 ? A -18.089 -7.603 -2.806 . 1 A . 1 1 ATOM 889 H HN . PHE 96 96 ? A -17.923 -7.326 -1.876 . 1 A . 1 1 ATOM 890 C CA . PHE 96 96 ? A -17.425 -6.875 -3.88 . 1 A . 1 1 ATOM 891 C CB . PHE 96 96 ? A -17.712 -5.366 -3.78 . 1 A . 1 1 ATOM 892 C CG . PHE 96 96 ? A -19.134 -4.969 -3.491 . 1 A . 1 1 ATOM 893 C CD1 . PHE 96 96 ? A -19.974 -4.567 -4.515 . 1 A . 1 1 ATOM 894 C CD2 . PHE 96 96 ? A -19.622 -4.973 -2.193 . 1 A . 1 1 ATOM 895 C CE1 . PHE 96 96 ? A -21.274 -4.177 -4.253 . 1 A . 1 1 ATOM 896 C CE2 . PHE 96 96 ? A -20.921 -4.588 -1.925 . 1 A . 1 1 ATOM 897 C CZ . PHE 96 96 ? A -21.749 -4.189 -2.956 . 1 A . 1 1 ATOM 898 C C . PHE 96 96 ? A -15.914 -7.053 -3.786 . 1 A . 1 1 ATOM 899 O O . PHE 96 96 ? A -15.365 -7.223 -2.694 . 1 A . 1 1 ATOM 900 N N . CYS 97 97 ? A -15.248 -7.015 -4.926 . 1 A . 1 1 ATOM 901 H HN . CYS 97 97 ? A -15.749 -6.915 -5.775 . 1 A . 1 1 ATOM 902 C CA . CYS 97 97 ? A -13.799 -7.12 -4.964 . 1 A . 1 1 ATOM 903 C C . CYS 97 97 ? A -13.223 -5.815 -5.5 . 1 A . 1 1 ATOM 904 O O . CYS 97 97 ? A -13.75 -5.238 -6.45 . 1 A . 1 1 ATOM 905 C CB . CYS 97 97 ? A -13.331 -8.322 -5.796 . 1 A . 1 1 ATOM 906 S SG . CYS 97 97 ? A -13.713 -8.238 -7.577 . 1 A . 1 1 ATOM 907 N N . ALA 98 98 ? A -12.165 -5.329 -4.876 . 1 A . 1 1 ATOM 908 H HN . ALA 98 98 ? A -11.78 -5.824 -4.119 . 1 A . 1 1 ATOM 909 C CA . ALA 98 98 ? A -11.553 -4.081 -5.299 . 1 A . 1 1 ATOM 910 C CB . ALA 98 98 ? A -11.866 -2.979 -4.302 . 1 A . 1 1 ATOM 911 C C . ALA 98 98 ? A -10.052 -4.242 -5.454 . 1 A . 1 1 ATOM 912 O O . ALA 98 98 ? A -9.427 -5.016 -4.732 . 1 A . 1 1 ATOM 913 N N . ARG 99 99 ? A -9.478 -3.511 -6.394 . 1 A . 1 1 ATOM 914 H HN . ARG 99 99 ? A -10.03 -2.899 -6.933 . 1 A . 1 1 ATOM 915 C CA . ARG 99 99 ? A -8.046 -3.58 -6.634 . 1 A . 1 1 ATOM 916 C CB . ARG 99 99 ? A -7.747 -3.997 -8.078 . 1 A . 1 1 ATOM 917 C CG . ARG 99 99 ? A -8.005 -2.919 -9.119 . 1 A . 1 1 ATOM 918 C CD . ARG 99 99 ? A -6.702 -2.319 -9.626 . 1 A . 1 1 ATOM 919 N NE . ARG 99 99 ? A -6.938 -1.213 -10.548 . 1 A . 1 1 ATOM 920 H HE . ARG 99 99 ? A -7.815 -0.748 -10.486 . 1 A . 1 1 ATOM 921 C CZ . ARG 99 99 ? A -6.069 -0.787 -11.457 . 1 A . 1 1 ATOM 922 N NH1 . ARG 99 99 ? A -4.879 -1.367 -11.584 . 1 A . 1 1 ATOM 923 H HH11 . ARG 99 99 ? A -4.618 -2.166 -10.966 . 1 A . 1 1 ATOM 924 H HH12 . ARG 99 99 ? A -4.206 -1.03 -12.3 . 1 A . 1 1 ATOM 925 N NH2 . ARG 99 99 ? A -6.403 0.231 -12.237 . 1 A . 1 1 ATOM 926 H HH21 . ARG 99 99 ? A -5.748 0.588 -12.958 . 1 A . 1 1 ATOM 927 H HH22 . ARG 99 99 ? A -7.353 0.682 -12.122 . 1 A . 1 1 ATOM 928 C C . ARG 99 99 ? A -7.377 -2.254 -6.298 . 1 A . 1 1 ATOM 929 O O . ARG 99 99 ? A -7.987 -1.189 -6.415 . 1 A . 1 1 ATOM 930 N N . ASN 100 100 ? A -6.124 -2.326 -5.882 . 1 A . 1 1 ATOM 931 H HN . ASN 100 100 ? A -5.691 -3.209 -5.809 . 1 A . 1 1 ATOM 932 C CA . ASN 100 100 ? A -5.369 -1.138 -5.523 . 1 A . 1 1 ATOM 933 C CB . ASN 100 100 ? A -5.502 -0.86 -4.021 . 1 A . 1 1 ATOM 934 C CG . ASN 100 100 ? A -4.739 -1.859 -3.168 . 1 A . 1 1 ATOM 935 O OD1 . ASN 100 100 ? A -5.228 -2.951 -2.894 . 1 A . 1 1 ATOM 936 N ND2 . ASN 100 100 ? A -3.539 -1.491 -2.734 . 1 A . 1 1 ATOM 937 H HD21 . ASN 100 100 ? A -3.205 -0.603 -2.981 . 1 A . 1 1 ATOM 938 H HD22 . ASN 100 100 ? A -3.035 -2.122 -2.179 . 1 A . 1 1 ATOM 939 C C . ASN 100 100 ? A -3.901 -1.319 -5.861 . 1 A . 1 1 ATOM 940 O O . ASN 100 100 ? A -3.469 -2.406 -6.249 . 1 A . 1 1 ATOM 941 N N . ARG 101 101 ? A -3.144 -0.244 -5.72 . 1 A . 1 1 ATOM 942 H HN . ARG 101 101 ? A -3.558 0.599 -5.438 . 1 A . 1 1 ATOM 943 C CA . ARG 101 101 ? A -1.717 -0.276 -5.969 . 1 A . 1 1 ATOM 944 C CB . ARG 101 101 ? A -1.373 0.187 -7.387 . 1 A . 1 1 ATOM 945 C CG . ARG 101 101 ? A 0.113 0.106 -7.698 . 1 A . 1 1 ATOM 946 C CD . ARG 101 101 ? A 0.374 -0.296 -9.139 . 1 A . 1 1 ATOM 947 N NE . ARG 101 101 ? A 1.742 -0.788 -9.317 . 1 A . 1 1 ATOM 948 H HE . ARG 101 101 ? A 2.017 -1.553 -8.762 . 1 A . 1 1 ATOM 949 C CZ . ARG 101 101 ? A 2.621 -0.272 -10.176 . 1 A . 1 1 ATOM 950 N NH1 . ARG 101 101 ? A 2.283 0.757 -10.947 . 1 A . 1 1 ATOM 951 H HH11 . ARG 101 101 ? A 1.327 1.166 -10.883 . 1 A . 1 1 ATOM 952 H HH12 . ARG 101 101 ? A 2.97 1.16 -11.618 . 1 A . 1 1 ATOM 953 N NH2 . ARG 101 101 ? A 3.846 -0.782 -10.249 . 1 A . 1 1 ATOM 954 H HH21 . ARG 101 101 ? A 4.117 -1.585 -9.632 . 1 A . 1 1 ATOM 955 H HH22 . ARG 101 101 ? A 4.541 -0.389 -10.92 . 1 A . 1 1 ATOM 956 C C . ARG 101 101 ? A -0.995 0.569 -4.931 . 1 A . 1 1 ATOM 957 O O . ARG 101 101 ? A -1.377 1.712 -4.686 . 1 A . 1 1 ATOM 958 N N . TYR 102 102 ? A 0.024 -0.023 -4.314 . 1 A . 1 1 ATOM 959 H HN . TYR 102 102 ? A 0.231 -0.956 -4.549 . 1 A . 1 1 ATOM 960 C CA . TYR 102 102 ? A 0.833 0.633 -3.285 . 1 A . 1 1 ATOM 961 C CB . TYR 102 102 ? A 1.383 1.991 -3.743 . 1 A . 1 1 ATOM 962 C CG . TYR 102 102 ? A 2.293 1.923 -4.949 . 1 A . 1 1 ATOM 963 C CD1 . TYR 102 102 ? A 2.105 2.771 -6.033 . 1 A . 1 1 ATOM 964 C CD2 . TYR 102 102 ? A 3.34 1.013 -5.004 . 1 A . 1 1 ATOM 965 C CE1 . TYR 102 102 ? A 2.934 2.713 -7.136 . 1 A . 1 1 ATOM 966 C CE2 . TYR 102 102 ? A 4.173 0.947 -6.102 . 1 A . 1 1 ATOM 967 C CZ . TYR 102 102 ? A 3.966 1.799 -7.166 . 1 A . 1 1 ATOM 968 O OH . TYR 102 102 ? A 4.797 1.738 -8.26 . 1 A . 1 1 ATOM 969 H HH . TYR 102 102 ? A 4.926 0.821 -8.513 . 1 A . 1 1 ATOM 970 C C . TYR 102 102 ? A 0.078 0.762 -1.966 . 1 A . 1 1 ATOM 971 O O . TYR 102 102 ? A -1.111 0.447 -1.885 . 1 A . 1 1 ATOM 972 N N . ASP 103 103 ? A 0.786 1.213 -0.942 . 1 A . 1 1 ATOM 973 H HN . ASP 103 103 ? A 1.725 1.45 -1.078 . 1 A . 1 1 ATOM 974 C CA . ASP 103 103 ? A 0.21 1.388 0.383 . 1 A . 1 1 ATOM 975 C CB . ASP 103 103 ? A 0.775 0.328 1.335 . 1 A . 1 1 ATOM 976 C CG . ASP 103 103 ? A -0.089 0.107 2.559 . 1 A . 1 1 ATOM 977 O OD1 . ASP 103 103 ? A -0.873 -0.863 2.564 . 1 A . 1 1 ATOM 978 O OD2 . ASP 103 103 ? A 0.022 0.898 3.515 . 1 A . 1 1 ATOM 979 C C . ASP 103 103 ? A 0.553 2.788 0.888 . 1 A . 1 1 ATOM 980 O O . ASP 103 103 ? A 1.678 3.25 0.684 . 1 A . 1 1 ATOM 981 N N . PRO 104 104 ? A -0.388 3.502 1.543 . 1 A . 1 1 ATOM 982 C CA . PRO 104 104 ? A -1.754 3.021 1.829 . 1 A . 1 1 ATOM 983 C CB . PRO 104 104 ? A -2.439 4.225 2.489 . 1 A . 1 1 ATOM 984 C CG . PRO 104 104 ? A -1.573 5.392 2.16 . 1 A . 1 1 ATOM 985 C CD . PRO 104 104 ? A -0.179 4.856 2.063 . 1 A . 1 1 ATOM 986 C C . PRO 104 104 ? A -2.523 2.583 0.581 . 1 A . 1 1 ATOM 987 O O . PRO 104 104 ? A -2.404 3.189 -0.489 . 1 A . 1 1 ATOM 988 N N . PRO 105 105 ? A -3.326 1.52 0.72 . 1 A . 1 1 ATOM 989 C CA . PRO 105 105 ? A -4.104 0.951 -0.38 . 1 A . 1 1 ATOM 990 C CB . PRO 105 105 ? A -4.571 -0.392 0.183 . 1 A . 1 1 ATOM 991 C CG . PRO 105 105 ? A -4.655 -0.164 1.649 . 1 A . 1 1 ATOM 992 C CD . PRO 105 105 ? A -3.54 0.785 1.982 . 1 A . 1 1 ATOM 993 C C . PRO 105 105 ? A -5.308 1.795 -0.787 . 1 A . 1 1 ATOM 994 O O . PRO 105 105 ? A -6.276 1.933 -0.038 . 1 A . 1 1 ATOM 995 N N . TRP 106 106 ? A -5.237 2.362 -1.98 . 1 A . 1 1 ATOM 996 H HN . TRP 106 106 ? A -4.427 2.248 -2.515 . 1 A . 1 1 ATOM 997 C CA . TRP 106 106 ? A -6.33 3.158 -2.508 . 1 A . 1 1 ATOM 998 C CB . TRP 106 106 ? A -5.805 4.427 -3.188 . 1 A . 1 1 ATOM 999 C CG . TRP 106 106 ? A -4.965 5.299 -2.303 . 1 A . 1 1 ATOM 1000 C CD1 . TRP 106 106 ? A -3.788 5.903 -2.636 . 1 A . 1 1 ATOM 1001 C CD2 . TRP 106 106 ? A -5.232 5.668 -0.943 . 1 A . 1 1 ATOM 1002 N NE1 . TRP 106 106 ? A -3.308 6.626 -1.573 . 1 A . 1 1 ATOM 1003 H HE1 . TRP 106 106 ? A -2.478 7.148 -1.568 . 1 A . 1 1 ATOM 1004 C CE2 . TRP 106 106 ? A -4.174 6.497 -0.521 . 1 A . 1 1 ATOM 1005 C CE3 . TRP 106 106 ? A -6.26 5.38 -0.04 . 1 A . 1 1 ATOM 1006 C CZ2 . TRP 106 106 ? A -4.117 7.039 0.759 . 1 A . 1 1 ATOM 1007 C CZ3 . TRP 106 106 ? A -6.2 5.918 1.23 . 1 A . 1 1 ATOM 1008 C CH2 . TRP 106 106 ? A -5.137 6.738 1.618 . 1 A . 1 1 ATOM 1009 C C . TRP 106 106 ? A -7.113 2.321 -3.507 . 1 A . 1 1 ATOM 1010 O O . TRP 106 106 ? A -6.63 2.049 -4.609 . 1 A . 1 1 ATOM 1011 N N . PHE 107 107 ? A -8.303 1.887 -3.114 . 1 A . 1 1 ATOM 1012 H HN . PHE 107 107 ? A -8.636 2.135 -2.224 . 1 A . 1 1 ATOM 1013 C CA . PHE 107 107 ? A -9.138 1.069 -3.983 . 1 A . 1 1 ATOM 1014 C CB . PHE 107 107 ? A -10.23 0.358 -3.182 . 1 A . 1 1 ATOM 1015 C CG . PHE 107 107 ? A -9.701 -0.615 -2.164 . 1 A . 1 1 ATOM 1016 C CD1 . PHE 107 107 ? A -8.963 -1.719 -2.558 . 1 A . 1 1 ATOM 1017 C CD2 . PHE 107 107 ? A -9.943 -0.426 -0.813 . 1 A . 1 1 ATOM 1018 C CE1 . PHE 107 107 ? A -8.477 -2.617 -1.626 . 1 A . 1 1 ATOM 1019 C CE2 . PHE 107 107 ? A -9.46 -1.319 0.125 . 1 A . 1 1 ATOM 1020 C CZ . PHE 107 107 ? A -8.725 -2.416 -0.282 . 1 A . 1 1 ATOM 1021 C C . PHE 107 107 ? A -9.732 1.918 -5.1 . 1 A . 1 1 ATOM 1022 O O . PHE 107 107 ? A -10.811 2.493 -4.962 . 1 A . 1 1 ATOM 1023 N N . VAL 108 108 ? A -8.999 1.994 -6.201 . 1 A . 1 1 ATOM 1024 H HN . VAL 108 108 ? A -8.154 1.501 -6.238 . 1 A . 1 1 ATOM 1025 C CA . VAL 108 108 ? A -9.4 2.789 -7.354 . 1 A . 1 1 ATOM 1026 C CB . VAL 108 108 ? A -8.191 3.12 -8.26 . 1 A . 1 1 ATOM 1027 C CG1 . VAL 108 108 ? A -7.332 4.203 -7.625 . 1 A . 1 1 ATOM 1028 C CG2 . VAL 108 108 ? A -7.353 1.876 -8.524 . 1 A . 1 1 ATOM 1029 C C . VAL 108 108 ? A -10.503 2.129 -8.181 . 1 A . 1 1 ATOM 1030 O O . VAL 108 108 ? A -11.429 2.802 -8.633 . 1 A . 1 1 ATOM 1031 N N . ASP 109 109 ? A -10.413 0.816 -8.362 . 1 A . 1 1 ATOM 1032 H HN . ASP 109 109 ? A -9.678 0.324 -7.946 . 1 A . 1 1 ATOM 1033 C CA . ASP 109 109 ? A -11.4 0.091 -9.156 . 1 A . 1 1 ATOM 1034 C CB . ASP 109 109 ? A -10.75 -0.566 -10.378 . 1 A . 1 1 ATOM 1035 C CG . ASP 109 109 ? A -10.037 0.421 -11.281 . 1 A . 1 1 ATOM 1036 O OD1 . ASP 109 109 ? A -10.692 1.024 -12.148 . 1 A . 1 1 ATOM 1037 O OD2 . ASP 109 109 ? A -8.807 0.583 -11.125 . 1 A . 1 1 ATOM 1038 C C . ASP 109 109 ? A -12.106 -0.965 -8.321 . 1 A . 1 1 ATOM 1039 O O . ASP 109 109 ? A -11.462 -1.728 -7.594 . 1 A . 1 1 ATOM 1040 N N . TRP 110 110 ? A -13.428 -1.005 -8.434 . 1 A . 1 1 ATOM 1041 H HN . TRP 110 110 ? A -13.87 -0.382 -9.047 . 1 A . 1 1 ATOM 1042 C CA . TRP 110 110 ? A -14.247 -1.955 -7.692 . 1 A . 1 1 ATOM 1043 C CB . TRP 110 110 ? A -15.177 -1.213 -6.721 . 1 A . 1 1 ATOM 1044 C CG . TRP 110 110 ? A -14.496 -0.509 -5.589 . 1 A . 1 1 ATOM 1045 C CD1 . TRP 110 110 ? A -13.576 0.494 -5.676 . 1 A . 1 1 ATOM 1046 C CD2 . TRP 110 110 ? A -14.711 -0.736 -4.192 . 1 A . 1 1 ATOM 1047 N NE1 . TRP 110 110 ? A -13.19 0.893 -4.421 . 1 A . 1 1 ATOM 1048 H HE1 . TRP 110 110 ? A -12.53 1.597 -4.226 . 1 A . 1 1 ATOM 1049 C CE2 . TRP 110 110 ? A -13.874 0.155 -3.491 . 1 A . 1 1 ATOM 1050 C CE3 . TRP 110 110 ? A -15.526 -1.611 -3.466 . 1 A . 1 1 ATOM 1051 C CZ2 . TRP 110 110 ? A -13.83 0.198 -2.099 . 1 A . 1 1 ATOM 1052 C CZ3 . TRP 110 110 ? A -15.482 -1.565 -2.084 . 1 A . 1 1 ATOM 1053 C CH2 . TRP 110 110 ? A -14.639 -0.668 -1.415 . 1 A . 1 1 ATOM 1054 C C . TRP 110 110 ? A -15.115 -2.756 -8.65 . 1 A . 1 1 ATOM 1055 O O . TRP 110 110 ? A -15.38 -2.318 -9.771 . 1 A . 1 1 ATOM 1056 N N . GLY 111 111 ? A -15.546 -3.928 -8.21 . 1 A . 1 1 ATOM 1057 H HN . GLY 111 111 ? A -15.266 -4.243 -7.323 . 1 A . 1 1 ATOM 1058 C CA . GLY 111 111 ? A -16.412 -4.753 -9.022 . 1 A . 1 1 ATOM 1059 C C . GLY 111 111 ? A -17.864 -4.379 -8.793 . 1 A . 1 1 ATOM 1060 O O . GLY 111 111 ? A -18.155 -3.439 -8.047 . 1 A . 1 1 ATOM 1061 N N . GLN 112 112 ? A -18.781 -5.1 -9.419 . 1 A . 1 1 ATOM 1062 H HN . GLN 112 112 ? A -18.502 -5.854 -9.981 . 1 A . 1 1 ATOM 1063 C CA . GLN 112 112 ? A -20.198 -4.805 -9.258 . 1 A . 1 1 ATOM 1064 C CB . GLN 112 112 ? A -20.995 -5.124 -10.522 . 1 A . 1 1 ATOM 1065 C CG . GLN 112 112 ? A -20.959 -4.005 -11.551 . 1 A . 1 1 ATOM 1066 C CD . GLN 112 112 ? A -22.134 -4.043 -12.506 . 1 A . 1 1 ATOM 1067 O OE1 . GLN 112 112 ? A -22.054 -4.617 -13.588 . 1 A . 1 1 ATOM 1068 N NE2 . GLN 112 112 ? A -23.24 -3.431 -12.108 . 1 A . 1 1 ATOM 1069 H HE21 . GLN 112 112 ? A -23.238 -2.995 -11.231 . 1 A . 1 1 ATOM 1070 H HE22 . GLN 112 112 ? A -24.015 -3.443 -12.706 . 1 A . 1 1 ATOM 1071 C C . GLN 112 112 ? A -20.778 -5.5 -8.034 . 1 A . 1 1 ATOM 1072 O O . GLN 112 112 ? A -21.816 -5.092 -7.51 . 1 A . 1 1 ATOM 1073 N N . GLY 113 113 ? A -20.098 -6.542 -7.581 . 1 A . 1 1 ATOM 1074 H HN . GLY 113 113 ? A -19.277 -6.826 -8.049 . 1 A . 1 1 ATOM 1075 C CA . GLY 113 113 ? A -20.54 -7.266 -6.412 . 1 A . 1 1 ATOM 1076 C C . GLY 113 113 ? A -21.456 -8.429 -6.724 . 1 A . 1 1 ATOM 1077 O O . GLY 113 113 ? A -22.225 -8.395 -7.685 . 1 A . 1 1 ATOM 1078 N N . THR 114 114 ? A -21.361 -9.466 -5.911 . 1 A . 1 1 ATOM 1079 H HN . THR 114 114 ? A -20.704 -9.439 -5.179 . 1 A . 1 1 ATOM 1080 C CA . THR 114 114 ? A -22.194 -10.643 -6.067 . 1 A . 1 1 ATOM 1081 C CB . THR 114 114 ? A -21.359 -11.897 -6.427 . 1 A . 1 1 ATOM 1082 O OG1 . THR 114 114 ? A -22.219 -12.955 -6.869 . 1 A . 1 1 ATOM 1083 H HG1 . THR 114 114 ? A -22.329 -12.897 -7.823 . 1 A . 1 1 ATOM 1084 C CG2 . THR 114 114 ? A -20.518 -12.374 -5.25 . 1 A . 1 1 ATOM 1085 C C . THR 114 114 ? A -23.008 -10.862 -4.789 . 1 A . 1 1 ATOM 1086 O O . THR 114 114 ? A -22.512 -10.638 -3.683 . 1 A . 1 1 ATOM 1087 N N . LEU 115 115 ? A -24.259 -11.269 -4.941 . 1 A . 1 1 ATOM 1088 H HN . LEU 115 115 ? A -24.6 -11.442 -5.841 . 1 A . 1 1 ATOM 1089 C CA . LEU 115 115 ? A -25.131 -11.483 -3.794 . 1 A . 1 1 ATOM 1090 C CB . LEU 115 115 ? A -26.579 -11.124 -4.142 . 1 A . 1 1 ATOM 1091 C CG . LEU 115 115 ? A -27.608 -11.291 -3.019 . 1 A . 1 1 ATOM 1092 C CD1 . LEU 115 115 ? A -27.325 -10.329 -1.875 . 1 A . 1 1 ATOM 1093 C CD2 . LEU 115 115 ? A -29.019 -11.095 -3.551 . 1 A . 1 1 ATOM 1094 C C . LEU 115 115 ? A -25.051 -12.914 -3.279 . 1 A . 1 1 ATOM 1095 O O . LEU 115 115 ? A -25.255 -13.869 -4.028 . 1 A . 1 1 ATOM 1096 N N . VAL 116 116 ? A -24.743 -13.05 -1.997 . 1 A . 1 1 ATOM 1097 H HN . VAL 116 116 ? A -24.57 -12.247 -1.457 . 1 A . 1 1 ATOM 1098 C CA . VAL 116 116 ? A -24.651 -14.355 -1.365 . 1 A . 1 1 ATOM 1099 C CB . VAL 116 116 ? A -23.247 -14.61 -0.778 . 1 A . 1 1 ATOM 1100 C CG1 . VAL 116 116 ? A -23.195 -15.96 -0.078 . 1 A . 1 1 ATOM 1101 C CG2 . VAL 116 116 ? A -22.191 -14.534 -1.869 . 1 A . 1 1 ATOM 1102 C C . VAL 116 116 ? A -25.69 -14.467 -0.255 . 1 A . 1 1 ATOM 1103 O O . VAL 116 116 ? A -25.688 -13.68 0.691 . 1 A . 1 1 ATOM 1104 N N . THR 117 117 ? A -26.583 -15.432 -0.389 . 1 A . 1 1 ATOM 1105 H HN . THR 117 117 ? A -26.534 -16.027 -1.175 . 1 A . 1 1 ATOM 1106 C CA . THR 117 117 ? A -27.63 -15.651 0.593 . 1 A . 1 1 ATOM 1107 C CB . THR 117 117 ? A -29.014 -15.648 -0.083 . 1 A . 1 1 ATOM 1108 O OG1 . THR 117 117 ? A -29.106 -14.516 -0.957 . 1 A . 1 1 ATOM 1109 H HG1 . THR 117 117 ? A -28.226 -14.158 -1.107 . 1 A . 1 1 ATOM 1110 C CG2 . THR 117 117 ? A -30.124 -15.576 0.956 . 1 A . 1 1 ATOM 1111 C C . THR 117 117 ? A -27.423 -16.983 1.307 . 1 A . 1 1 ATOM 1112 O O . THR 117 117 ? A -27.318 -18.031 0.667 . 1 A . 1 1 ATOM 1113 N N . VAL 118 118 ? A -27.346 -16.938 2.629 . 1 A . 1 1 ATOM 1114 H HN . VAL 118 118 ? A -27.419 -16.071 3.089 . 1 A . 1 1 ATOM 1115 C CA . VAL 118 118 ? A -27.163 -18.145 3.418 . 1 A . 1 1 ATOM 1116 C CB . VAL 118 118 ? A -26.119 -17.948 4.538 . 1 A . 1 1 ATOM 1117 C CG1 . VAL 118 118 ? A -25.87 -19.255 5.275 . 1 A . 1 1 ATOM 1118 C CG2 . VAL 118 118 ? A -24.819 -17.402 3.964 . 1 A . 1 1 ATOM 1119 C C . VAL 118 118 ? A -28.496 -18.574 4.021 . 1 A . 1 1 ATOM 1120 O O . VAL 118 118 ? A -29.006 -17.937 4.944 . 1 A . 1 1 ATOM 1121 N N . SER 119 119 ? A -29.06 -19.647 3.487 . 1 A . 1 1 ATOM 1122 H HN . SER 119 119 ? A -28.592 -20.124 2.764 . 1 A . 1 1 ATOM 1123 C CA . SER 119 119 ? A -30.338 -20.154 3.955 . 1 A . 1 1 ATOM 1124 C CB . SER 119 119 ? A -31.484 -19.423 3.245 . 1 A . 1 1 ATOM 1125 O OG . SER 119 119 ? A -32.748 -19.81 3.76 . 1 A . 1 1 ATOM 1126 H HG . SER 119 119 ? A -33.41 -19.164 3.499 . 1 A . 1 1 ATOM 1127 C C . SER 119 119 ? A -30.444 -21.657 3.717 . 1 A . 1 1 ATOM 1128 O O . SER 119 119 ? A -29.864 -22.192 2.771 . 1 A . 1 1 ATOM 1129 N N . SER 120 120 ? A -31.18 -22.334 4.587 . 1 A . 1 1 ATOM 1130 H HN . SER 120 120 ? A -31.607 -21.853 5.326 . 1 A . 1 1 ATOM 1131 C CA . SER 120 120 ? A -31.37 -23.771 4.474 . 1 A . 1 1 ATOM 1132 C CB . SER 120 120 ? A -31.877 -24.339 5.798 . 1 A . 1 1 ATOM 1133 O OG . SER 120 120 ? A -31.054 -23.918 6.871 . 1 A . 1 1 ATOM 1134 H HG . SER 120 120 ? A -31.32 -24.37 7.677 . 1 A . 1 1 ATOM 1135 C C . SER 120 120 ? A -32.342 -24.11 3.347 . 1 A . 1 1 ATOM 1136 O O . SER 120 120 ? A -32.063 -24.982 2.518 . 1 A . 1 1 ATOM 1137 N N . ASP 121 121 ? A -12.503 -2.644 13.776 . 1 A . 1 1 ATOM 1138 H HN . ASP 121 121 ? A -12.986 -3.477 14.005 . 1 A . 1 1 ATOM 1139 C CA . ASP 121 121 ? A -11.224 -2.375 14.424 . 1 A . 1 1 ATOM 1140 C CB . ASP 121 121 ? A -11.003 -3.338 15.606 . 1 A . 1 1 ATOM 1141 C CG . ASP 121 121 ? A -10.581 -4.713 15.148 . 1 A . 1 1 ATOM 1142 O OD1 . ASP 121 121 ? A -9.371 -4.92 14.95 . 1 A . 1 1 ATOM 1143 O OD2 . ASP 121 121 ? A -11.469 -5.576 14.953 . 1 A . 1 1 ATOM 1144 C C . ASP 121 121 ? A -11.126 -0.901 14.843 . 1 A . 1 1 ATOM 1145 O O . ASP 121 121 ? A -11.64 -0.485 15.893 . 1 A . 1 1 ATOM 1146 N N . ILE 122 122 ? A -10.461 -0.105 14.012 . 1 A . 1 1 ATOM 1147 H HN . ILE 122 122 ? A -10.091 -0.482 13.198 . 1 A . 1 1 ATOM 1148 C CA . ILE 122 122 ? A -10.307 1.32 14.268 . 1 A . 1 1 ATOM 1149 C CB . ILE 122 122 ? A -9.258 1.984 13.333 . 1 A . 1 1 ATOM 1150 C CG1 . ILE 122 122 ? A -7.863 1.34 13.517 . 1 A . 1 1 ATOM 1151 C CG2 . ILE 122 122 ? A -9.193 3.474 13.605 . 1 A . 1 1 ATOM 1152 C CD1 . ILE 122 122 ? A -6.734 2.02 12.771 . 1 A . 1 1 ATOM 1153 C C . ILE 122 122 ? A -11.676 1.987 14.09 . 1 A . 1 1 ATOM 1154 O O . ILE 122 122 ? A -12.358 1.775 13.082 . 1 A . 1 1 ATOM 1155 N N . GLN 123 123 ? A -12.066 2.82 15.047 . 1 A . 1 1 ATOM 1156 H HN . GLN 123 123 ? A -11.443 3.066 15.754 . 1 A . 1 1 ATOM 1157 C CA . GLN 123 123 ? A -13.381 3.452 15.026 . 1 A . 1 1 ATOM 1158 C CB . GLN 123 123 ? A -13.842 3.869 16.433 . 1 A . 1 1 ATOM 1159 C CG . GLN 123 123 ? A -14.192 2.702 17.354 . 1 A . 1 1 ATOM 1160 C CD . GLN 123 123 ? A -13.027 2.321 18.245 . 1 A . 1 1 ATOM 1161 O OE1 . GLN 123 123 ? A -12.758 2.992 19.233 . 1 A . 1 1 ATOM 1162 N NE2 . GLN 123 123 ? A -12.334 1.238 17.921 . 1 A . 1 1 ATOM 1163 H HE21 . GLN 123 123 ? A -12.599 0.723 17.126 . 1 A . 1 1 ATOM 1164 H HE22 . GLN 123 123 ? A -11.579 0.995 18.491 . 1 A . 1 1 ATOM 1165 C C . GLN 123 123 ? A -13.498 4.615 14.048 . 1 A . 1 1 ATOM 1166 O O . GLN 123 123 ? A -12.917 5.675 14.251 . 1 A . 1 1 ATOM 1167 N N . MET 124 124 ? A -14.232 4.375 12.975 . 1 A . 1 1 ATOM 1168 H HN . MET 124 124 ? A -14.631 3.484 12.863 . 1 A . 1 1 ATOM 1169 C CA . MET 124 124 ? A -14.481 5.383 11.954 . 1 A . 1 1 ATOM 1170 C CB . MET 124 124 ? A -14.188 4.822 10.557 . 1 A . 1 1 ATOM 1171 C CG . MET 124 124 ? A -12.767 4.326 10.362 . 1 A . 1 1 ATOM 1172 S SD . MET 124 124 ? A -11.531 5.576 10.76 . 1 A . 1 1 ATOM 1173 C CE . MET 124 124 ? A -11.9 6.825 9.53 . 1 A . 1 1 ATOM 1174 C C . MET 124 124 ? A -15.94 5.769 12.043 . 1 A . 1 1 ATOM 1175 O O . MET 124 124 ? A -16.812 4.934 11.818 . 1 A . 1 1 ATOM 1176 N N . THR 125 125 ? A -16.22 7.015 12.367 . 1 A . 1 1 ATOM 1177 H HN . THR 125 125 ? A -15.493 7.675 12.476 . 1 A . 1 1 ATOM 1178 C CA . THR 125 125 ? A -17.596 7.426 12.527 . 1 A . 1 1 ATOM 1179 C CB . THR 125 125 ? A -17.942 7.669 14.015 . 1 A . 1 1 ATOM 1180 O OG1 . THR 125 125 ? A -19.364 7.772 14.183 . 1 A . 1 1 ATOM 1181 H HG1 . THR 125 125 ? A -19.598 8.686 14.36 . 1 A . 1 1 ATOM 1182 C CG2 . THR 125 125 ? A -17.27 8.929 14.548 . 1 A . 1 1 ATOM 1183 C C . THR 125 125 ? A -17.979 8.622 11.662 . 1 A . 1 1 ATOM 1184 O O . THR 125 125 ? A -17.213 9.577 11.502 . 1 A . 1 1 ATOM 1185 N N . GLN 126 126 ? A -19.171 8.539 11.097 . 1 A . 1 1 ATOM 1186 H HN . GLN 126 126 ? A -19.71 7.731 11.258 . 1 A . 1 1 ATOM 1187 C CA . GLN 126 126 ? A -19.723 9.587 10.254 . 1 A . 1 1 ATOM 1188 C CB . GLN 126 126 ? A -20.054 9.029 8.864 . 1 A . 1 1 ATOM 1189 C CG . GLN 126 126 ? A -18.851 8.916 7.938 . 1 A . 1 1 ATOM 1190 C CD . GLN 126 126 ? A -19.157 8.161 6.66 . 1 A . 1 1 ATOM 1191 O OE1 . GLN 126 126 ? A -18.918 6.96 6.56 . 1 A . 1 1 ATOM 1192 N NE2 . GLN 126 126 ? A -19.704 8.856 5.678 . 1 A . 1 1 ATOM 1193 H HE21 . GLN 126 126 ? A -19.884 9.81 5.826 . 1 A . 1 1 ATOM 1194 H HE22 . GLN 126 126 ? A -19.918 8.387 4.843 . 1 A . 1 1 ATOM 1195 C C . GLN 126 126 ? A -20.976 10.127 10.932 . 1 A . 1 1 ATOM 1196 O O . GLN 126 126 ? A -21.975 9.42 11.058 . 1 A . 1 1 ATOM 1197 N N . SER 127 127 ? A -20.904 11.371 11.388 . 1 A . 1 1 ATOM 1198 H HN . SER 127 127 ? A -20.08 11.882 11.245 . 1 A . 1 1 ATOM 1199 C CA . SER 127 127 ? A -22.009 12.008 12.1 . 1 A . 1 1 ATOM 1200 C CB . SER 127 127 ? A -21.594 13.404 12.565 . 1 A . 1 1 ATOM 1201 O OG . SER 127 127 ? A -20.531 13.899 11.768 . 1 A . 1 1 ATOM 1202 H HG . SER 127 127 ? A -20.473 14.856 11.869 . 1 A . 1 1 ATOM 1203 C C . SER 127 127 ? A -23.311 12.072 11.299 . 1 A . 1 1 ATOM 1204 O O . SER 127 127 ? A -24.399 11.994 11.87 . 1 A . 1 1 ATOM 1205 N N . THR 128 128 ? A -23.212 12.226 9.989 . 1 A . 1 1 ATOM 1206 H HN . THR 128 128 ? A -22.328 12.278 9.572 . 1 A . 1 1 ATOM 1207 C CA . THR 128 128 ? A -24.401 12.306 9.157 . 1 A . 1 1 ATOM 1208 C CB . THR 128 128 ? A -24.242 13.374 8.062 . 1 A . 1 1 ATOM 1209 O OG1 . THR 128 128 ? A -23.354 14.401 8.529 . 1 A . 1 1 ATOM 1210 H HG1 . THR 128 128 ? A -23.631 14.687 9.402 . 1 A . 1 1 ATOM 1211 C CG2 . THR 128 128 ? A -25.592 13.993 7.728 . 1 A . 1 1 ATOM 1212 C C . THR 128 128 ? A -24.719 10.963 8.513 . 1 A . 1 1 ATOM 1213 O O . THR 128 128 ? A -23.915 10.423 7.758 . 1 A . 1 1 ATOM 1214 N N . SER 129 129 ? A -25.886 10.418 8.829 . 1 A . 1 1 ATOM 1215 H HN . SER 129 129 ? A -26.468 10.87 9.473 . 1 A . 1 1 ATOM 1216 C CA . SER 129 129 ? A -26.308 9.147 8.259 . 1 A . 1 1 ATOM 1217 C CB . SER 129 129 ? A -27.248 8.413 9.221 . 1 A . 1 1 ATOM 1218 O OG . SER 129 129 ? A -27.325 7.033 8.914 . 1 A . 1 1 ATOM 1219 H HG . SER 129 129 ? A -26.808 6.85 8.121 . 1 A . 1 1 ATOM 1220 C C . SER 129 129 ? A -26.99 9.375 6.911 . 1 A . 1 1 ATOM 1221 O O . SER 129 129 ? A -26.792 8.614 5.964 . 1 A . 1 1 ATOM 1222 N N . SER 130 130 ? A -27.781 10.438 6.83 . 1 A . 1 1 ATOM 1223 H HN . SER 130 130 ? A -27.901 11.005 7.618 . 1 A . 1 1 ATOM 1224 C CA . SER 130 130 ? A -28.491 10.782 5.609 . 1 A . 1 1 ATOM 1225 C CB . SER 130 130 ? A -29.714 9.876 5.434 . 1 A . 1 1 ATOM 1226 O OG . SER 130 130 ? A -30.293 9.554 6.69 . 1 A . 1 1 ATOM 1227 H HG . SER 130 130 ? A -31.083 10.084 6.825 . 1 A . 1 1 ATOM 1228 C C . SER 130 130 ? A -28.915 12.245 5.647 . 1 A . 1 1 ATOM 1229 O O . SER 130 130 ? A -29.211 12.779 6.716 . 1 A . 1 1 ATOM 1230 N N . LEU 131 131 ? A -28.926 12.894 4.489 . 1 A . 1 1 ATOM 1231 H HN . LEU 131 131 ? A -28.666 12.418 3.667 . 1 A . 1 1 ATOM 1232 C CA . LEU 131 131 ? A -29.318 14.295 4.404 . 1 A . 1 1 ATOM 1233 C CB . LEU 131 131 ? A -28.162 15.226 4.799 . 1 A . 1 1 ATOM 1234 C CG . LEU 131 131 ? A -27.047 15.429 3.765 . 1 A . 1 1 ATOM 1235 C CD1 . LEU 131 131 ? A -26.295 16.722 4.042 . 1 A . 1 1 ATOM 1236 C CD2 . LEU 131 131 ? A -26.087 14.249 3.761 . 1 A . 1 1 ATOM 1237 C C . LEU 131 131 ? A -29.823 14.634 3.007 . 1 A . 1 1 ATOM 1238 O O . LEU 131 131 ? A -29.361 14.066 2.016 . 1 A . 1 1 ATOM 1239 N N . SER 132 132 ? A -30.773 15.551 2.939 . 1 A . 1 1 ATOM 1240 H HN . SER 132 132 ? A -31.11 15.951 3.766 . 1 A . 1 1 ATOM 1241 C CA . SER 132 132 ? A -31.345 15.969 1.671 . 1 A . 1 1 ATOM 1242 C CB . SER 132 132 ? A -32.872 15.959 1.779 . 1 A . 1 1 ATOM 1243 O OG . SER 132 132 ? A -33.29 16.711 2.909 . 1 A . 1 1 ATOM 1244 H HG . SER 132 132 ? A -32.698 17.459 3.025 . 1 A . 1 1 ATOM 1245 C C . SER 132 132 ? A -30.861 17.371 1.304 . 1 A . 1 1 ATOM 1246 O O . SER 132 132 ? A -31.11 18.335 2.036 . 1 A . 1 1 ATOM 1247 N N . ALA 133 133 ? A -30.172 17.483 0.179 . 1 A . 1 1 ATOM 1248 H HN . ALA 133 133 ? A -30.008 16.679 -0.367 . 1 A . 1 1 ATOM 1249 C CA . ALA 133 133 ? A -29.662 18.769 -0.285 . 1 A . 1 1 ATOM 1250 C CB . ALA 133 133 ? A -28.144 18.799 -0.222 . 1 A . 1 1 ATOM 1251 C C . ALA 133 133 ? A -30.161 19.039 -1.699 . 1 A . 1 1 ATOM 1252 O O . ALA 133 133 ? A -30.443 18.104 -2.445 . 1 A . 1 1 ATOM 1253 N N . SER 134 134 ? A -30.277 20.305 -2.063 . 1 A . 1 1 ATOM 1254 H HN . SER 134 134 ? A -29.995 21.02 -1.437 . 1 A . 1 1 ATOM 1255 C CA . SER 134 134 ? A -30.774 20.679 -3.379 . 1 A . 1 1 ATOM 1256 C CB . SER 134 134 ? A -31.533 22.006 -3.287 . 1 A . 1 1 ATOM 1257 O OG . SER 134 134 ? A -32.393 22.04 -2.155 . 1 A . 1 1 ATOM 1258 H HG . SER 134 134 ? A -32.793 22.912 -2.097 . 1 A . 1 1 ATOM 1259 C C . SER 134 134 ? A -29.644 20.805 -4.397 . 1 A . 1 1 ATOM 1260 O O . SER 134 134 ? A -28.465 20.804 -4.04 . 1 A . 1 1 ATOM 1261 N N . VAL 135 135 ? A -30.016 20.902 -5.67 . 1 A . 1 1 ATOM 1262 H HN . VAL 135 135 ? A -30.967 20.872 -5.892 . 1 A . 1 1 ATOM 1263 C CA . VAL 135 135 ? A -29.043 21.054 -6.742 . 1 A . 1 1 ATOM 1264 C CB . VAL 135 135 ? A -29.703 20.91 -8.132 . 1 A . 1 1 ATOM 1265 C CG1 . VAL 135 135 ? A -28.653 20.925 -9.235 . 1 A . 1 1 ATOM 1266 C CG2 . VAL 135 135 ? A -30.536 19.638 -8.202 . 1 A . 1 1 ATOM 1267 C C . VAL 135 135 ? A -28.388 22.427 -6.63 . 1 A . 1 1 ATOM 1268 O O . VAL 135 135 ? A -29.031 23.452 -6.863 . 1 A . 1 1 ATOM 1269 N N . GLY 136 136 ? A -27.12 22.436 -6.257 . 1 A . 1 1 ATOM 1270 H HN . GLY 136 136 ? A -26.661 21.582 -6.103 . 1 A . 1 1 ATOM 1271 C CA . GLY 136 136 ? A -26.4 23.68 -6.088 . 1 A . 1 1 ATOM 1272 C C . GLY 136 136 ? A -25.978 23.877 -4.647 . 1 A . 1 1 ATOM 1273 O O . GLY 136 136 ? A -25.138 24.725 -4.345 . 1 A . 1 1 ATOM 1274 N N . ASP 137 137 ? A -26.568 23.081 -3.756 . 1 A . 1 1 ATOM 1275 H HN . ASP 137 137 ? A -27.232 22.429 -4.066 . 1 A . 1 1 ATOM 1276 C CA . ASP 137 137 ? A -26.255 23.148 -2.331 . 1 A . 1 1 ATOM 1277 C CB . ASP 137 137 ? A -27.229 22.28 -1.513 . 1 A . 1 1 ATOM 1278 C CG . ASP 137 137 ? A -28.496 22.998 -1.068 . 1 A . 1 1 ATOM 1279 O OD1 . ASP 137 137 ? A -28.576 24.23 -1.219 . 1 A . 1 1 ATOM 1280 O OD2 . ASP 137 137 ? A -29.423 22.315 -0.558 . 1 A . 1 1 ATOM 1281 C C . ASP 137 137 ? A -24.833 22.657 -2.085 . 1 A . 1 1 ATOM 1282 O O . ASP 137 137 ? A -24.348 21.755 -2.775 . 1 A . 1 1 ATOM 1283 N N . ARG 138 138 ? A -24.162 23.254 -1.112 . 1 A . 1 1 ATOM 1284 H HN . ARG 138 138 ? A -24.592 23.974 -0.608 . 1 A . 1 1 ATOM 1285 C CA . ARG 138 138 ? A -22.805 22.855 -0.772 . 1 A . 1 1 ATOM 1286 C CB . ARG 138 138 ? A -21.991 24.049 -0.264 . 1 A . 1 1 ATOM 1287 C CG . ARG 138 138 ? A -20.567 23.703 0.144 . 1 A . 1 1 ATOM 1288 C CD . ARG 138 138 ? A -19.756 24.952 0.449 . 1 A . 1 1 ATOM 1289 N NE . ARG 138 138 ? A -18.466 24.635 1.068 . 1 A . 1 1 ATOM 1290 H HE . ARG 138 138 ? A -18.484 24.323 2.001 . 1 A . 1 1 ATOM 1291 C CZ . ARG 138 138 ? A -17.288 24.741 0.447 . 1 A . 1 1 ATOM 1292 N NH1 . ARG 138 138 ? A -17.234 25.156 -0.816 . 1 A . 1 1 ATOM 1293 H HH11 . ARG 138 138 ? A -16.316 25.238 -1.303 . 1 A . 1 1 ATOM 1294 H HH12 . ARG 138 138 ? A -18.11 25.399 -1.324 . 1 A . 1 1 ATOM 1295 N NH2 . ARG 138 138 ? A -16.165 24.43 1.089 . 1 A . 1 1 ATOM 1296 H HH21 . ARG 138 138 ? A -16.201 24.102 2.079 . 1 A . 1 1 ATOM 1297 H HH22 . ARG 138 138 ? A -15.244 24.51 0.609 . 1 A . 1 1 ATOM 1298 C C . ARG 138 138 ? A -22.847 21.748 0.275 . 1 A . 1 1 ATOM 1299 O O . ARG 138 138 ? A -23.15 21.993 1.442 . 1 A . 1 1 ATOM 1300 N N . VAL 139 139 ? A -22.548 20.532 -0.151 . 1 A . 1 1 ATOM 1301 H HN . VAL 139 139 ? A -22.293 20.405 -1.09 . 1 A . 1 1 ATOM 1302 C CA . VAL 139 139 ? A -22.578 19.382 0.741 . 1 A . 1 1 ATOM 1303 C CB . VAL 139 139 ? A -22.948 18.088 -0.015 . 1 A . 1 1 ATOM 1304 C CG1 . VAL 139 139 ? A -23.148 16.929 0.952 . 1 A . 1 1 ATOM 1305 C CG2 . VAL 139 139 ? A -24.198 18.303 -0.854 . 1 A . 1 1 ATOM 1306 C C . VAL 139 139 ? A -21.251 19.193 1.471 . 1 A . 1 1 ATOM 1307 O O . VAL 139 139 ? A -20.177 19.309 0.878 . 1 A . 1 1 ATOM 1308 N N . THR 140 140 ? A -21.342 18.911 2.761 . 1 A . 1 1 ATOM 1309 H HN . THR 140 140 ? A -22.229 18.853 3.172 . 1 A . 1 1 ATOM 1310 C CA . THR 140 140 ? A -20.175 18.692 3.594 . 1 A . 1 1 ATOM 1311 C CB . THR 140 140 ? A -19.929 19.912 4.509 . 1 A . 1 1 ATOM 1312 O OG1 . THR 140 140 ? A -19.542 21.035 3.702 . 1 A . 1 1 ATOM 1313 H HG1 . THR 140 140 ? A -19.027 20.722 2.953 . 1 A . 1 1 ATOM 1314 C CG2 . THR 140 140 ? A -18.84 19.632 5.531 . 1 A . 1 1 ATOM 1315 C C . THR 140 140 ? A -20.368 17.425 4.433 . 1 A . 1 1 ATOM 1316 O O . THR 140 140 ? A -21.263 17.357 5.273 . 1 A . 1 1 ATOM 1317 N N . ILE 141 141 ? A -19.544 16.416 4.172 . 1 A . 1 1 ATOM 1318 H HN . ILE 141 141 ? A -18.856 16.527 3.478 . 1 A . 1 1 ATOM 1319 C CA . ILE 141 141 ? A -19.625 15.149 4.892 . 1 A . 1 1 ATOM 1320 C CB . ILE 141 141 ? A -19.75 13.962 3.913 . 1 A . 1 1 ATOM 1321 C CG1 . ILE 141 141 ? A -20.976 14.148 3.012 . 1 A . 1 1 ATOM 1322 C CG2 . ILE 141 141 ? A -19.841 12.646 4.673 . 1 A . 1 1 ATOM 1323 C CD1 . ILE 141 141 ? A -20.993 13.244 1.8 . 1 A . 1 1 ATOM 1324 C C . ILE 141 141 ? A -18.392 14.96 5.77 . 1 A . 1 1 ATOM 1325 O O . ILE 141 141 ? A -17.264 14.926 5.272 . 1 A . 1 1 ATOM 1326 N N . THR 142 142 ? A -18.608 14.84 7.072 . 1 A . 1 1 ATOM 1327 H HN . THR 142 142 ? A -19.529 14.867 7.41 . 1 A . 1 1 ATOM 1328 C CA . THR 142 142 ? A -17.515 14.677 8.018 . 1 A . 1 1 ATOM 1329 C CB . THR 142 142 ? A -17.788 15.48 9.303 . 1 A . 1 1 ATOM 1330 O OG1 . THR 142 142 ? A -19.151 15.281 9.703 . 1 A . 1 1 ATOM 1331 H HG1 . THR 142 142 ? A -19.311 14.34 9.836 . 1 A . 1 1 ATOM 1332 C CG2 . THR 142 142 ? A -17.549 16.964 9.065 . 1 A . 1 1 ATOM 1333 C C . THR 142 142 ? A -17.275 13.212 8.388 . 1 A . 1 1 ATOM 1334 O O . THR 142 142 ? A -18.206 12.408 8.434 . 1 A . 1 1 ATOM 1335 N N . CYS 143 143 ? A -16.016 12.887 8.649 . 1 A . 1 1 ATOM 1336 H HN . CYS 143 143 ? A -15.322 13.581 8.576 . 1 A . 1 1 ATOM 1337 C CA . CYS 143 143 ? A -15.611 11.544 9.041 . 1 A . 1 1 ATOM 1338 C C . CYS 143 143 ? A -14.545 11.667 10.125 . 1 A . 1 1 ATOM 1339 O O . CYS 143 143 ? A -13.532 12.339 9.926 . 1 A . 1 1 ATOM 1340 C CB . CYS 143 143 ? A -15.056 10.782 7.829 . 1 A . 1 1 ATOM 1341 S SG . CYS 143 143 ? A -14.552 9.059 8.159 . 1 A . 1 1 ATOM 1342 N N . ARG 144 144 ? A -14.783 11.047 11.274 . 1 A . 1 1 ATOM 1343 H HN . ARG 144 144 ? A -15.605 10.515 11.374 . 1 A . 1 1 ATOM 1344 C CA . ARG 144 144 ? A -13.842 11.122 12.385 . 1 A . 1 1 ATOM 1345 C CB . ARG 144 144 ? A -14.49 11.812 13.595 . 1 A . 1 1 ATOM 1346 C CG . ARG 144 144 ? A -13.659 11.761 14.872 . 1 A . 1 1 ATOM 1347 C CD . ARG 144 144 ? A -14.264 12.624 15.97 . 1 A . 1 1 ATOM 1348 N NE . ARG 144 144 ? A -14.095 14.047 15.691 . 1 A . 1 1 ATOM 1349 H HE . ARG 144 144 ? A -13.612 14.287 14.849 . 1 A . 1 1 ATOM 1350 C CZ . ARG 144 144 ? A -14.527 15.033 16.473 . 1 A . 1 1 ATOM 1351 N NH1 . ARG 144 144 ? A -15.169 14.761 17.606 . 1 A . 1 1 ATOM 1352 H HH11 . ARG 144 144 ? A -15.506 15.534 18.215 . 1 A . 1 1 ATOM 1353 H HH12 . ARG 144 144 ? A -15.333 13.773 17.888 . 1 A . 1 1 ATOM 1354 N NH2 . ARG 144 144 ? A -14.29 16.294 16.129 . 1 A . 1 1 ATOM 1355 H HH21 . ARG 144 144 ? A -13.75 16.506 15.241 . 1 A . 1 1 ATOM 1356 H HH22 . ARG 144 144 ? A -14.624 17.077 16.723 . 1 A . 1 1 ATOM 1357 C C . ARG 144 144 ? A -13.316 9.746 12.774 . 1 A . 1 1 ATOM 1358 O O . ARG 144 144 ? A -14.076 8.778 12.852 . 1 A . 1 1 ATOM 1359 N N . ALA 145 145 ? A -12.014 9.673 13.005 . 1 A . 1 1 ATOM 1360 H HN . ALA 145 145 ? A -11.467 10.483 12.903 . 1 A . 1 1 ATOM 1361 C CA . ALA 145 145 ? A -11.367 8.433 13.405 . 1 A . 1 1 ATOM 1362 C CB . ALA 145 145 ? A -10.073 8.244 12.628 . 1 A . 1 1 ATOM 1363 C C . ALA 145 145 ? A -11.081 8.455 14.903 . 1 A . 1 1 ATOM 1364 O O . ALA 145 145 ? A -11.07 9.522 15.52 . 1 A . 1 1 ATOM 1365 N N . SER 146 146 ? A -10.861 7.283 15.485 . 1 A . 1 1 ATOM 1366 H HN . SER 146 146 ? A -10.915 6.463 14.948 . 1 A . 1 1 ATOM 1367 C CA . SER 146 146 ? A -10.572 7.177 16.91 . 1 A . 1 1 ATOM 1368 C CB . SER 146 146 ? A -10.786 5.737 17.384 . 1 A . 1 1 ATOM 1369 O OG . SER 146 146 ? A -10.24 4.807 16.458 . 1 A . 1 1 ATOM 1370 H HG . SER 146 146 ? A -9.322 4.631 16.69 . 1 A . 1 1 ATOM 1371 C C . SER 146 146 ? A -9.15 7.64 17.226 . 1 A . 1 1 ATOM 1372 O O . SER 146 146 ? A -8.856 8.064 18.342 . 1 A . 1 1 ATOM 1373 N N . GLN 147 147 ? A -8.274 7.559 16.232 . 1 A . 1 1 ATOM 1374 H HN . GLN 147 147 ? A -8.575 7.234 15.358 . 1 A . 1 1 ATOM 1375 C CA . GLN 147 147 ? A -6.884 7.962 16.391 . 1 A . 1 1 ATOM 1376 C CB . GLN 147 147 ? A -6.024 6.761 16.797 . 1 A . 1 1 ATOM 1377 C CG . GLN 147 147 ? A -6.054 5.608 15.806 . 1 A . 1 1 ATOM 1378 C CD . GLN 147 147 ? A -5.382 4.361 16.344 . 1 A . 1 1 ATOM 1379 O OE1 . GLN 147 147 ? A -6.019 3.528 16.986 . 1 A . 1 1 ATOM 1380 N NE2 . GLN 147 147 ? A -4.092 4.221 16.082 . 1 A . 1 1 ATOM 1381 H HE21 . GLN 147 147 ? A -3.646 4.921 15.561 . 1 A . 1 1 ATOM 1382 H HE22 . GLN 147 147 ? A -3.636 3.423 16.422 . 1 A . 1 1 ATOM 1383 C C . GLN 147 147 ? A -6.369 8.563 15.091 . 1 A . 1 1 ATOM 1384 O O . GLN 147 147 ? A -7.06 8.513 14.073 . 1 A . 1 1 ATOM 1385 N N . ASP 148 148 ? A -5.168 9.138 15.126 . 1 A . 1 1 ATOM 1386 H HN . ASP 148 148 ? A -4.667 9.153 15.965 . 1 A . 1 1 ATOM 1387 C CA . ASP 148 148 ? A -4.581 9.739 13.932 . 1 A . 1 1 ATOM 1388 C CB . ASP 148 148 ? A -3.282 10.492 14.243 . 1 A . 1 1 ATOM 1389 C CG . ASP 148 148 ? A -2.47 10.761 12.982 . 1 A . 1 1 ATOM 1390 O OD1 . ASP 148 148 ? A -3.007 11.407 12.054 . 1 A . 1 1 ATOM 1391 O OD2 . ASP 148 148 ? A -1.312 10.299 12.898 . 1 A . 1 1 ATOM 1392 C C . ASP 148 148 ? A -4.307 8.685 12.874 . 1 A . 1 1 ATOM 1393 O O . ASP 148 148 ? A -3.77 7.615 13.17 . 1 A . 1 1 ATOM 1394 N N . ILE 149 149 ? A -4.689 8.984 11.646 . 1 A . 1 1 ATOM 1395 H HN . ILE 149 149 ? A -5.129 9.846 11.476 . 1 A . 1 1 ATOM 1396 C CA . ILE 149 149 ? A -4.466 8.065 10.549 . 1 A . 1 1 ATOM 1397 C CB . ILE 149 149 ? A -5.764 7.625 9.843 . 1 A . 1 1 ATOM 1398 C CG1 . ILE 149 149 ? A -6.58 8.829 9.381 . 1 A . 1 1 ATOM 1399 C CG2 . ILE 149 149 ? A -6.59 6.735 10.763 . 1 A . 1 1 ATOM 1400 C CD1 . ILE 149 149 ? A -7.812 8.456 8.586 . 1 A . 1 1 ATOM 1401 C C . ILE 149 149 ? A -3.445 8.613 9.554 . 1 A . 1 1 ATOM 1402 O O . ILE 149 149 ? A -3.282 8.074 8.464 . 1 A . 1 1 ATOM 1403 N N . SER 150 150 ? A -2.775 9.695 9.949 . 1 A . 1 1 ATOM 1404 H HN . SER 150 150 ? A -2.991 10.09 10.829 . 1 A . 1 1 ATOM 1405 C CA . SER 150 150 ? A -1.729 10.331 9.149 . 1 A . 1 1 ATOM 1406 C CB . SER 150 150 ? A -0.429 9.53 9.251 . 1 A . 1 1 ATOM 1407 O OG . SER 150 150 ? A -0.216 9.074 10.582 . 1 A . 1 1 ATOM 1408 H HG . SER 150 150 ? A -0.619 9.702 11.211 . 1 A . 1 1 ATOM 1409 C C . SER 150 150 ? A -2.113 10.572 7.684 . 1 A . 1 1 ATOM 1410 O O . SER 150 150 ? A -1.336 10.276 6.778 . 1 A . 1 1 ATOM 1411 N N . ASN 151 151 ? A -3.314 11.107 7.465 . 1 A . 1 1 ATOM 1412 H HN . ASN 151 151 ? A -3.894 11.298 8.233 . 1 A . 1 1 ATOM 1413 C CA . ASN 151 151 ? A -3.806 11.424 6.117 . 1 A . 1 1 ATOM 1414 C CB . ASN 151 151 ? A -2.872 12.391 5.378 . 1 A . 1 1 ATOM 1415 C CG . ASN 151 151 ? A -2.911 13.795 5.945 . 1 A . 1 1 ATOM 1416 O OD1 . ASN 151 151 ? A -3.939 14.248 6.445 . 1 A . 1 1 ATOM 1417 N ND2 . ASN 151 151 ? A -1.789 14.492 5.872 . 1 A . 1 1 ATOM 1418 H HD21 . ASN 151 151 ? A -1.006 14.067 5.461 . 1 A . 1 1 ATOM 1419 H HD22 . ASN 151 151 ? A -1.787 15.403 6.23 . 1 A . 1 1 ATOM 1420 C C . ASN 151 151 ? A -4.099 10.196 5.256 . 1 A . 1 1 ATOM 1421 O O . ASN 151 151 ? A -4.391 10.322 4.066 . 1 A . 1 1 ATOM 1422 N N . TYR 152 152 ? A -4.026 9.01 5.838 . 1 A . 1 1 ATOM 1423 H HN . TYR 152 152 ? A -3.769 8.946 6.784 . 1 A . 1 1 ATOM 1424 C CA . TYR 152 152 ? A -4.312 7.798 5.085 . 1 A . 1 1 ATOM 1425 C CB . TYR 152 152 ? A -3.557 6.59 5.645 . 1 A . 1 1 ATOM 1426 C CG . TYR 152 152 ? A -2.064 6.782 5.819 . 1 A . 1 1 ATOM 1427 C CD1 . TYR 152 152 ? A -1.308 7.512 4.908 . 1 A . 1 1 ATOM 1428 C CD2 . TYR 152 152 ? A -1.411 6.22 6.903 . 1 A . 1 1 ATOM 1429 C CE1 . TYR 152 152 ? A 0.057 7.672 5.079 . 1 A . 1 1 ATOM 1430 C CE2 . TYR 152 152 ? A -0.055 6.375 7.083 . 1 A . 1 1 ATOM 1431 C CZ . TYR 152 152 ? A 0.676 7.099 6.172 . 1 A . 1 1 ATOM 1432 O OH . TYR 152 152 ? A 2.031 7.243 6.357 . 1 A . 1 1 ATOM 1433 H HH . TYR 152 152 ? A 2.377 6.444 6.773 . 1 A . 1 1 ATOM 1434 C C . TYR 152 152 ? A -5.814 7.53 5.087 . 1 A . 1 1 ATOM 1435 O O . TYR 152 152 ? A -6.29 6.591 5.726 . 1 A . 1 1 ATOM 1436 N N . LEU 153 153 ? A -6.556 8.375 4.384 . 1 A . 1 1 ATOM 1437 H HN . LEU 153 153 ? A -6.114 9.112 3.905 . 1 A . 1 1 ATOM 1438 C CA . LEU 153 153 ? A -8.002 8.245 4.301 . 1 A . 1 1 ATOM 1439 C CB . LEU 153 153 ? A -8.678 9.317 5.163 . 1 A . 1 1 ATOM 1440 C CG . LEU 153 153 ? A -10.209 9.324 5.162 . 1 A . 1 1 ATOM 1441 C CD1 . LEU 153 153 ? A -10.753 9.0 6.544 . 1 A . 1 1 ATOM 1442 C CD2 . LEU 153 153 ? A -10.737 10.662 4.674 . 1 A . 1 1 ATOM 1443 C C . LEU 153 153 ? A -8.476 8.362 2.857 . 1 A . 1 1 ATOM 1444 O O . LEU 153 153 ? A -7.863 9.061 2.047 . 1 A . 1 1 ATOM 1445 N N . SER 154 154 ? A -9.562 7.672 2.539 . 1 A . 1 1 ATOM 1446 H HN . SER 154 154 ? A -10.003 7.127 3.23 . 1 A . 1 1 ATOM 1447 C CA . SER 154 154 ? A -10.125 7.699 1.198 . 1 A . 1 1 ATOM 1448 C CB . SER 154 154 ? A -9.684 6.46 0.418 . 1 A . 1 1 ATOM 1449 O OG . SER 154 154 ? A -9.525 5.347 1.284 . 1 A . 1 1 ATOM 1450 H HG . SER 154 154 ? A -9.113 5.636 2.103 . 1 A . 1 1 ATOM 1451 C C . SER 154 154 ? A -11.65 7.786 1.246 . 1 A . 1 1 ATOM 1452 O O . SER 154 154 ? A -12.277 7.322 2.201 . 1 A . 1 1 ATOM 1453 N N . TRP 155 155 ? A -12.234 8.394 0.221 . 1 A . 1 1 ATOM 1454 H HN . TRP 155 155 ? A -11.671 8.754 -0.503 . 1 A . 1 1 ATOM 1455 C CA . TRP 155 155 ? A -13.68 8.546 0.128 . 1 A . 1 1 ATOM 1456 C CB . TRP 155 155 ? A -14.054 10.019 -0.046 . 1 A . 1 1 ATOM 1457 C CG . TRP 155 155 ? A -13.87 10.842 1.19 . 1 A . 1 1 ATOM 1458 C CD1 . TRP 155 155 ? A -12.797 11.626 1.502 . 1 A . 1 1 ATOM 1459 C CD2 . TRP 155 155 ? A -14.789 10.967 2.28 . 1 A . 1 1 ATOM 1460 N NE1 . TRP 155 155 ? A -12.993 12.232 2.717 . 1 A . 1 1 ATOM 1461 H HE1 . TRP 155 155 ? A -12.365 12.843 3.156 . 1 A . 1 1 ATOM 1462 C CE2 . TRP 155 155 ? A -14.208 11.843 3.217 . 1 A . 1 1 ATOM 1463 C CE3 . TRP 155 155 ? A -16.049 10.423 2.554 . 1 A . 1 1 ATOM 1464 C CZ2 . TRP 155 155 ? A -14.843 12.188 4.408 . 1 A . 1 1 ATOM 1465 C CZ3 . TRP 155 155 ? A -16.676 10.767 3.735 . 1 A . 1 1 ATOM 1466 C CH2 . TRP 155 155 ? A -16.074 11.641 4.647 . 1 A . 1 1 ATOM 1467 C C . TRP 155 155 ? A -14.226 7.743 -1.044 . 1 A . 1 1 ATOM 1468 O O . TRP 155 155 ? A -13.698 7.815 -2.156 . 1 A . 1 1 ATOM 1469 N N . TYR 156 156 ? A -15.285 6.989 -0.794 . 1 A . 1 1 ATOM 1470 H HN . TYR 156 156 ? A -15.672 6.989 0.112 . 1 A . 1 1 ATOM 1471 C CA . TYR 156 156 ? A -15.895 6.163 -1.824 . 1 A . 1 1 ATOM 1472 C CB . TYR 156 156 ? A -15.736 4.681 -1.479 . 1 A . 1 1 ATOM 1473 C CG . TYR 156 156 ? A -14.29 4.255 -1.344 . 1 A . 1 1 ATOM 1474 C CD1 . TYR 156 156 ? A -13.647 4.289 -0.114 . 1 A . 1 1 ATOM 1475 C CD2 . TYR 156 156 ? A -13.563 3.838 -2.45 . 1 A . 1 1 ATOM 1476 C CE1 . TYR 156 156 ? A -12.321 3.921 0.009 . 1 A . 1 1 ATOM 1477 C CE2 . TYR 156 156 ? A -12.238 3.463 -2.335 . 1 A . 1 1 ATOM 1478 C CZ . TYR 156 156 ? A -11.621 3.508 -1.104 . 1 A . 1 1 ATOM 1479 O OH . TYR 156 156 ? A -10.298 3.144 -0.985 . 1 A . 1 1 ATOM 1480 H HH . TYR 156 156 ? A -10.01 3.277 -0.073 . 1 A . 1 1 ATOM 1481 C C . TYR 156 156 ? A -17.361 6.527 -2.033 . 1 A . 1 1 ATOM 1482 O O . TYR 156 156 ? A -18.094 6.776 -1.072 . 1 A . 1 1 ATOM 1483 N N . GLN 157 157 ? A -17.771 6.559 -3.293 . 1 A . 1 1 ATOM 1484 H HN . GLN 157 157 ? A -17.127 6.34 -4.007 . 1 A . 1 1 ATOM 1485 C CA . GLN 157 157 ? A -19.136 6.902 -3.667 . 1 A . 1 1 ATOM 1486 C CB . GLN 157 157 ? A -19.096 7.953 -4.782 . 1 A . 1 1 ATOM 1487 C CG . GLN 157 157 ? A -20.391 8.719 -4.998 . 1 A . 1 1 ATOM 1488 C CD . GLN 157 157 ? A -20.334 9.618 -6.222 . 1 A . 1 1 ATOM 1489 O OE1 . GLN 157 157 ? A -19.758 9.255 -7.251 . 1 A . 1 1 ATOM 1490 N NE2 . GLN 157 157 ? A -20.925 10.8 -6.123 . 1 A . 1 1 ATOM 1491 H HE21 . GLN 157 157 ? A -21.368 11.033 -5.271 . 1 A . 1 1 ATOM 1492 H HE22 . GLN 157 157 ? A -20.884 11.408 -6.89 . 1 A . 1 1 ATOM 1493 C C . GLN 157 157 ? A -19.871 5.669 -4.176 . 1 A . 1 1 ATOM 1494 O O . GLN 157 157 ? A -19.492 5.092 -5.198 . 1 A . 1 1 ATOM 1495 N N . GLN 158 158 ? A -20.909 5.257 -3.464 . 1 A . 1 1 ATOM 1496 H HN . GLN 158 158 ? A -21.156 5.74 -2.642 . 1 A . 1 1 ATOM 1497 C CA . GLN 158 158 ? A -21.693 4.1 -3.871 . 1 A . 1 1 ATOM 1498 C CB . GLN 158 158 ? A -21.815 3.084 -2.736 . 1 A . 1 1 ATOM 1499 C CG . GLN 158 158 ? A -22.494 1.792 -3.16 . 1 A . 1 1 ATOM 1500 C CD . GLN 158 158 ? A -22.742 0.844 -2.007 . 1 A . 1 1 ATOM 1501 O OE1 . GLN 158 158 ? A -22.983 1.264 -0.876 . 1 A . 1 1 ATOM 1502 N NE2 . GLN 158 158 ? A -22.684 -0.445 -2.291 . 1 A . 1 1 ATOM 1503 H HE21 . GLN 158 158 ? A -22.487 -0.709 -3.212 . 1 A . 1 1 ATOM 1504 H HE22 . GLN 158 158 ? A -22.85 -1.09 -1.562 . 1 A . 1 1 ATOM 1505 C C . GLN 158 158 ? A -23.076 4.531 -4.338 . 1 A . 1 1 ATOM 1506 O O . GLN 158 158 ? A -23.901 4.977 -3.538 . 1 A . 1 1 ATOM 1507 N N . LYS 159 159 ? A -23.321 4.404 -5.634 . 1 A . 1 1 ATOM 1508 H HN . LYS 159 159 ? A -22.628 4.03 -6.217 . 1 A . 1 1 ATOM 1509 C CA . LYS 159 159 ? A -24.604 4.785 -6.208 . 1 A . 1 1 ATOM 1510 C CB . LYS 159 159 ? A -24.412 5.479 -7.564 . 1 A . 1 1 ATOM 1511 C CG . LYS 159 159 ? A -23.408 6.625 -7.525 . 1 A . 1 1 ATOM 1512 C CD . LYS 159 159 ? A -23.747 7.727 -8.519 . 1 A . 1 1 ATOM 1513 C CE . LYS 159 159 ? A -22.796 8.906 -8.358 . 1 A . 1 1 ATOM 1514 N NZ . LYS 159 159 ? A -23.138 10.053 -9.244 . 1 A . 1 1 ATOM 1515 H HZ1 . LYS 159 159 ? A -23.076 9.772 -10.24 . 1 A . 1 1 ATOM 1516 H HZ2 . LYS 159 159 ? A -22.484 10.846 -9.077 . 1 A . 1 1 ATOM 1517 H HZ3 . LYS 159 159 ? A -24.11 10.381 -9.048 . 1 A . 1 1 ATOM 1518 C C . LYS 159 159 ? A -25.516 3.567 -6.336 . 1 A . 1 1 ATOM 1519 O O . LYS 159 159 ? A -25.045 2.461 -6.6 . 1 A . 1 1 ATOM 1520 N N . PRO 160 160 ? A -26.83 3.757 -6.134 . 1 A . 1 1 ATOM 1521 C CA . PRO 160 160 ? A -27.817 2.671 -6.212 . 1 A . 1 1 ATOM 1522 C CB . PRO 160 160 ? A -29.159 3.395 -6.074 . 1 A . 1 1 ATOM 1523 C CG . PRO 160 160 ? A -28.832 4.65 -5.342 . 1 A . 1 1 ATOM 1524 C CD . PRO 160 160 ? A -27.46 5.048 -5.805 . 1 A . 1 1 ATOM 1525 C C . PRO 160 160 ? A -27.766 1.903 -7.532 . 1 A . 1 1 ATOM 1526 O O . PRO 160 160 ? A -27.974 2.472 -8.607 . 1 A . 1 1 ATOM 1527 N N . GLY 161 161 ? A -27.464 0.611 -7.438 . 1 A . 1 1 ATOM 1528 H HN . GLY 161 161 ? A -27.27 0.23 -6.558 . 1 A . 1 1 ATOM 1529 C CA . GLY 161 161 ? A -27.404 -0.235 -8.616 . 1 A . 1 1 ATOM 1530 C C . GLY 161 161 ? A -26.102 -0.106 -9.379 . 1 A . 1 1 ATOM 1531 O O . GLY 161 161 ? A -25.97 -0.631 -10.485 . 1 A . 1 1 ATOM 1532 N N . LYS 162 162 ? A -25.135 0.586 -8.797 . 1 A . 1 1 ATOM 1533 H HN . LYS 162 162 ? A -25.287 0.976 -7.907 . 1 A . 1 1 ATOM 1534 C CA . LYS 162 162 ? A -23.849 0.778 -9.444 . 1 A . 1 1 ATOM 1535 C CB . LYS 162 162 ? A -23.721 2.208 -9.976 . 1 A . 1 1 ATOM 1536 C CG . LYS 162 162 ? A -24.619 2.481 -11.173 . 1 A . 1 1 ATOM 1537 C CD . LYS 162 162 ? A -24.85 3.965 -11.393 . 1 A . 1 1 ATOM 1538 C CE . LYS 162 162 ? A -25.928 4.187 -12.442 . 1 A . 1 1 ATOM 1539 N NZ . LYS 162 162 ? A -26.128 5.629 -12.748 . 1 A . 1 1 ATOM 1540 H HZ1 . LYS 162 162 ? A -26.43 6.137 -11.893 . 1 A . 1 1 ATOM 1541 H HZ2 . LYS 162 162 ? A -26.86 5.74 -13.479 . 1 A . 1 1 ATOM 1542 H HZ3 . LYS 162 162 ? A -25.242 6.047 -13.095 . 1 A . 1 1 ATOM 1543 C C . LYS 162 162 ? A -22.7 0.427 -8.51 . 1 A . 1 1 ATOM 1544 O O . LYS 162 162 ? A -22.886 0.305 -7.299 . 1 A . 1 1 ATOM 1545 N N . ALA 163 163 ? A -21.52 0.253 -9.087 . 1 A . 1 1 ATOM 1546 H HN . ALA 163 163 ? A -21.442 0.37 -10.053 . 1 A . 1 1 ATOM 1547 C CA . ALA 163 163 ? A -20.334 -0.096 -8.322 . 1 A . 1 1 ATOM 1548 C CB . ALA 163 163 ? A -19.246 -0.611 -9.252 . 1 A . 1 1 ATOM 1549 C C . ALA 163 163 ? A -19.823 1.094 -7.519 . 1 A . 1 1 ATOM 1550 O O . ALA 163 163 ? A -20.145 2.247 -7.816 . 1 A . 1 1 ATOM 1551 N N . VAL 164 164 ? A -19.028 0.801 -6.501 . 1 A . 1 1 ATOM 1552 H HN . VAL 164 164 ? A -18.808 -0.137 -6.323 . 1 A . 1 1 ATOM 1553 C CA . VAL 164 164 ? A -18.457 1.833 -5.651 . 1 A . 1 1 ATOM 1554 C CB . VAL 164 164 ? A -17.973 1.244 -4.307 . 1 A . 1 1 ATOM 1555 C CG1 . VAL 164 164 ? A -17.647 2.352 -3.318 . 1 A . 1 1 ATOM 1556 C CG2 . VAL 164 164 ? A -19.01 0.293 -3.727 . 1 A . 1 1 ATOM 1557 C C . VAL 164 164 ? A -17.276 2.478 -6.367 . 1 A . 1 1 ATOM 1558 O O . VAL 164 164 ? A -16.408 1.784 -6.889 . 1 A . 1 1 ATOM 1559 N N . LYS 165 165 ? A -17.252 3.799 -6.409 . 1 A . 1 1 ATOM 1560 H HN . LYS 165 165 ? A -17.975 4.31 -5.978 . 1 A . 1 1 ATOM 1561 C CA . LYS 165 165 ? A -16.175 4.508 -7.079 . 1 A . 1 1 ATOM 1562 C CB . LYS 165 165 ? A -16.727 5.371 -8.217 . 1 A . 1 1 ATOM 1563 C CG . LYS 165 165 ? A -15.655 6.097 -9.017 . 1 A . 1 1 ATOM 1564 C CD . LYS 165 165 ? A -16.208 7.335 -9.703 . 1 A . 1 1 ATOM 1565 C CE . LYS 165 165 ? A -17.127 6.971 -10.856 . 1 A . 1 1 ATOM 1566 N NZ . LYS 165 165 ? A -17.609 8.179 -11.578 . 1 A . 1 1 ATOM 1567 H HZ1 . LYS 165 165 ? A -18.178 7.899 -12.401 . 1 A . 1 1 ATOM 1568 H HZ2 . LYS 165 165 ? A -16.8 8.746 -11.905 . 1 A . 1 1 ATOM 1569 H HZ3 . LYS 165 165 ? A -18.193 8.763 -10.946 . 1 A . 1 1 ATOM 1570 C C . LYS 165 165 ? A -15.391 5.38 -6.109 . 1 A . 1 1 ATOM 1571 O O . LYS 165 165 ? A -15.968 6.027 -5.235 . 1 A . 1 1 ATOM 1572 N N . LEU 166 166 ? A -14.075 5.381 -6.262 . 1 A . 1 1 ATOM 1573 H HN . LEU 166 166 ? A -13.675 4.818 -6.958 . 1 A . 1 1 ATOM 1574 C CA . LEU 166 166 ? A -13.207 6.193 -5.427 . 1 A . 1 1 ATOM 1575 C CB . LEU 166 166 ? A -11.764 5.684 -5.521 . 1 A . 1 1 ATOM 1576 C CG . LEU 166 166 ? A -10.684 6.541 -4.853 . 1 A . 1 1 ATOM 1577 C CD1 . LEU 166 166 ? A -10.866 6.572 -3.344 . 1 A . 1 1 ATOM 1578 C CD2 . LEU 166 166 ? A -9.301 6.027 -5.213 . 1 A . 1 1 ATOM 1579 C C . LEU 166 166 ? A -13.282 7.645 -5.888 . 1 A . 1 1 ATOM 1580 O O . LEU 166 166 ? A -13.232 7.925 -7.085 . 1 A . 1 1 ATOM 1581 N N . LEU 167 167 ? A -13.433 8.561 -4.945 . 1 A . 1 1 ATOM 1582 H HN . LEU 167 167 ? A -13.492 8.278 -4.005 . 1 A . 1 1 ATOM 1583 C CA . LEU 167 167 ? A -13.516 9.977 -5.274 . 1 A . 1 1 ATOM 1584 C CB . LEU 167 167 ? A -14.696 10.628 -4.55 . 1 A . 1 1 ATOM 1585 C CG . LEU 167 167 ? A -16.079 10.041 -4.821 . 1 A . 1 1 ATOM 1586 C CD1 . LEU 167 167 ? A -17.114 10.728 -3.947 . 1 A . 1 1 ATOM 1587 C CD2 . LEU 167 167 ? A -16.444 10.177 -6.292 . 1 A . 1 1 ATOM 1588 C C . LEU 167 167 ? A -12.236 10.694 -4.88 . 1 A . 1 1 ATOM 1589 O O . LEU 167 167 ? A -11.545 11.274 -5.718 . 1 A . 1 1 ATOM 1590 N N . ILE 168 168 ? A -11.927 10.644 -3.594 . 1 A . 1 1 ATOM 1591 H HN . ILE 168 168 ? A -12.507 10.142 -2.985 . 1 A . 1 1 ATOM 1592 C CA . ILE 168 168 ? A -10.746 11.296 -3.063 . 1 A . 1 1 ATOM 1593 C CB . ILE 168 168 ? A -11.135 12.472 -2.134 . 1 A . 1 1 ATOM 1594 C CG1 . ILE 168 168 ? A -11.969 13.518 -2.883 . 1 A . 1 1 ATOM 1595 C CG2 . ILE 168 168 ? A -9.9 13.112 -1.514 . 1 A . 1 1 ATOM 1596 C CD1 . ILE 168 168 ? A -11.193 14.307 -3.915 . 1 A . 1 1 ATOM 1597 C C . ILE 168 168 ? A -9.912 10.306 -2.264 . 1 A . 1 1 ATOM 1598 O O . ILE 168 168 ? A -10.439 9.568 -1.433 . 1 A . 1 1 ATOM 1599 N N . TYR 169 169 ? A -8.62 10.283 -2.529 . 1 A . 1 1 ATOM 1600 H HN . TYR 169 169 ? A -8.262 10.884 -3.224 . 1 A . 1 1 ATOM 1601 C CA . TYR 169 169 ? A -7.707 9.407 -1.817 . 1 A . 1 1 ATOM 1602 C CB . TYR 169 169 ? A -7.131 8.319 -2.735 . 1 A . 1 1 ATOM 1603 C CG . TYR 169 169 ? A -6.574 8.819 -4.053 . 1 A . 1 1 ATOM 1604 C CD1 . TYR 169 169 ? A -5.22 9.092 -4.203 . 1 A . 1 1 ATOM 1605 C CD2 . TYR 169 169 ? A -7.405 9.013 -5.148 . 1 A . 1 1 ATOM 1606 C CE1 . TYR 169 169 ? A -4.713 9.547 -5.407 . 1 A . 1 1 ATOM 1607 C CE2 . TYR 169 169 ? A -6.907 9.465 -6.352 . 1 A . 1 1 ATOM 1608 C CZ . TYR 169 169 ? A -5.562 9.732 -6.477 . 1 A . 1 1 ATOM 1609 O OH . TYR 169 169 ? A -5.068 10.192 -7.676 . 1 A . 1 1 ATOM 1610 H HH . TYR 169 169 ? A -5.653 10.88 -8.018 . 1 A . 1 1 ATOM 1611 C C . TYR 169 169 ? A -6.6 10.239 -1.187 . 1 A . 1 1 ATOM 1612 O O . TYR 169 169 ? A -6.332 11.348 -1.64 . 1 A . 1 1 ATOM 1613 N N . TYR 170 170 ? A -5.992 9.721 -0.128 . 1 A . 1 1 ATOM 1614 H HN . TYR 170 170 ? A -6.283 8.847 0.205 . 1 A . 1 1 ATOM 1615 C CA . TYR 170 170 ? A -4.913 10.42 0.57 . 1 A . 1 1 ATOM 1616 C CB . TYR 170 170 ? A -3.649 10.497 -0.298 . 1 A . 1 1 ATOM 1617 C CG . TYR 170 170 ? A -2.379 10.791 0.472 . 1 A . 1 1 ATOM 1618 C CD1 . TYR 170 170 ? A -1.757 9.81 1.235 . 1 A . 1 1 ATOM 1619 C CD2 . TYR 170 170 ? A -1.801 12.051 0.433 . 1 A . 1 1 ATOM 1620 C CE1 . TYR 170 170 ? A -0.596 10.08 1.936 . 1 A . 1 1 ATOM 1621 C CE2 . TYR 170 170 ? A -0.645 12.33 1.129 . 1 A . 1 1 ATOM 1622 C CZ . TYR 170 170 ? A -0.045 11.344 1.879 . 1 A . 1 1 ATOM 1623 O OH . TYR 170 170 ? A 1.112 11.622 2.566 . 1 A . 1 1 ATOM 1624 H HH . TYR 170 170 ? A 1.479 12.456 2.249 . 1 A . 1 1 ATOM 1625 C C . TYR 170 170 ? A -5.362 11.805 1.049 . 1 A . 1 1 ATOM 1626 O O . TYR 170 170 ? A -4.645 12.798 0.908 . 1 A . 1 1 ATOM 1627 N N . THR 171 171 ? A -6.579 11.857 1.576 . 1 A . 1 1 ATOM 1628 H HN . THR 171 171 ? A -7.108 11.033 1.613 . 1 A . 1 1 ATOM 1629 C CA . THR 171 171 ? A -7.161 13.084 2.117 . 1 A . 1 1 ATOM 1630 C CB . THR 171 171 ? A -6.287 13.711 3.226 . 1 A . 1 1 ATOM 1631 O OG1 . THR 171 171 ? A -6.072 12.746 4.263 . 1 A . 1 1 ATOM 1632 H HG1 . THR 171 171 ? A -5.593 13.16 4.989 . 1 A . 1 1 ATOM 1633 C CG2 . THR 171 171 ? A -6.964 14.936 3.822 . 1 A . 1 1 ATOM 1634 C C . THR 171 171 ? A -7.549 14.144 1.074 . 1 A . 1 1 ATOM 1635 O O . THR 171 171 ? A -8.697 14.587 1.054 . 1 A . 1 1 ATOM 1636 N N . SER 172 172 ? A -6.622 14.549 0.207 . 1 A . 1 1 ATOM 1637 H HN . SER 172 172 ? A -5.726 14.142 0.224 . 1 A . 1 1 ATOM 1638 C CA . SER 172 172 ? A -6.927 15.598 -0.765 . 1 A . 1 1 ATOM 1639 C CB . SER 172 172 ? A -6.319 16.921 -0.293 . 1 A . 1 1 ATOM 1640 O OG . SER 172 172 ? A -5.109 16.693 0.416 . 1 A . 1 1 ATOM 1641 H HG . SER 172 172 ? A -5.312 16.488 1.332 . 1 A . 1 1 ATOM 1642 C C . SER 172 172 ? A -6.487 15.297 -2.2 . 1 A . 1 1 ATOM 1643 O O . SER 172 172 ? A -6.275 16.218 -2.989 . 1 A . 1 1 ATOM 1644 N N . LYS 173 173 ? A -6.352 14.031 -2.558 . 1 A . 1 1 ATOM 1645 H HN . LYS 173 173 ? A -6.53 13.315 -1.909 . 1 A . 1 1 ATOM 1646 C CA . LYS 173 173 ? A -5.953 13.69 -3.92 . 1 A . 1 1 ATOM 1647 C CB . LYS 173 173 ? A -4.826 12.652 -3.935 . 1 A . 1 1 ATOM 1648 C CG . LYS 173 173 ? A -3.76 12.861 -2.866 . 1 A . 1 1 ATOM 1649 C CD . LYS 173 173 ? A -2.84 14.03 -3.185 . 1 A . 1 1 ATOM 1650 C CE . LYS 173 173 ? A -2.216 14.593 -1.914 . 1 A . 1 1 ATOM 1651 N NZ . LYS 173 173 ? A -0.832 15.09 -2.135 . 1 A . 1 1 ATOM 1652 H HZ1 . LYS 173 173 ? A -0.606 15.839 -1.452 . 1 A . 1 1 ATOM 1653 H HZ2 . LYS 173 173 ? A -0.732 15.472 -3.1 . 1 A . 1 1 ATOM 1654 H HZ3 . LYS 173 173 ? A -0.142 14.307 -2.009 . 1 A . 1 1 ATOM 1655 C C . LYS 173 173 ? A -7.165 13.211 -4.721 . 1 A . 1 1 ATOM 1656 O O . LYS 173 173 ? A -7.789 12.206 -4.378 . 1 A . 1 1 ATOM 1657 N N . LEU 174 174 ? A -7.5 13.953 -5.771 . 1 A . 1 1 ATOM 1658 H HN . LEU 174 174 ? A -6.958 14.738 -5.985 . 1 A . 1 1 ATOM 1659 C CA . LEU 174 174 ? A -8.647 13.635 -6.62 . 1 A . 1 1 ATOM 1660 C CB . LEU 174 174 ? A -9.04 14.867 -7.446 . 1 A . 1 1 ATOM 1661 C CG . LEU 174 174 ? A -10.294 14.745 -8.316 . 1 A . 1 1 ATOM 1662 C CD1 . LEU 174 174 ? A -11.549 14.712 -7.458 . 1 A . 1 1 ATOM 1663 C CD2 . LEU 174 174 ? A -10.36 15.885 -9.32 . 1 A . 1 1 ATOM 1664 C C . LEU 174 174 ? A -8.363 12.45 -7.543 . 1 A . 1 1 ATOM 1665 O O . LEU 174 174 ? A -7.243 12.283 -8.033 . 1 A . 1 1 ATOM 1666 N N . HIS 175 175 ? A -9.384 11.629 -7.768 . 1 A . 1 1 ATOM 1667 H HN . HIS 175 175 ? A -10.247 11.814 -7.336 . 1 A . 1 1 ATOM 1668 C CA . HIS 175 175 ? A -9.265 10.461 -8.633 . 1 A . 1 1 ATOM 1669 C CB . HIS 175 175 ? A -10.195 9.34 -8.143 . 1 A . 1 1 ATOM 1670 C CG . HIS 175 175 ? A -10.078 8.046 -8.897 . 1 A . 1 1 ATOM 1671 N ND1 . HIS 175 175 ? A -8.863 7.578 -9.341 . 1 A . 1 1 ATOM 1672 C CD2 . HIS 175 175 ? A -11.05 7.168 -9.254 . 1 A . 1 1 ATOM 1673 C CE1 . HIS 175 175 ? A -9.118 6.434 -9.953 . 1 A . 1 1 ATOM 1674 N NE2 . HIS 175 175 ? A -10.425 6.147 -9.924 . 1 A . 1 1 ATOM 1675 H HE2 . HIS 175 175 ? A -10.856 5.351 -10.305 . 1 A . 1 1 ATOM 1676 C C . HIS 175 175 ? A -9.582 10.828 -10.082 . 1 A . 1 1 ATOM 1677 O O . HIS 175 175 ? A -10.348 11.757 -10.348 . 1 A . 1 1 ATOM 1678 N N . SER 176 176 ? A -8.987 10.095 -11.012 . 1 A . 1 1 ATOM 1679 H HN . SER 176 176 ? A -8.402 9.361 -10.734 . 1 A . 1 1 ATOM 1680 C CA . SER 176 176 ? A -9.199 10.334 -12.43 . 1 A . 1 1 ATOM 1681 C CB . SER 176 176 ? A -8.168 9.554 -13.253 . 1 A . 1 1 ATOM 1682 O OG . SER 176 176 ? A -7.759 10.289 -14.395 . 1 A . 1 1 ATOM 1683 H HG . SER 176 176 ? A -6.816 10.463 -14.341 . 1 A . 1 1 ATOM 1684 C C . SER 176 176 ? A -10.614 9.926 -12.832 . 1 A . 1 1 ATOM 1685 O O . SER 176 176 ? A -11.012 8.774 -12.66 . 1 A . 1 1 ATOM 1686 N N . GLY 177 177 ? A -11.374 10.88 -13.352 . 1 A . 1 1 ATOM 1687 H HN . GLY 177 177 ? A -11.007 11.782 -13.456 . 1 A . 1 1 ATOM 1688 C CA . GLY 177 177 ? A -12.734 10.601 -13.766 . 1 A . 1 1 ATOM 1689 C C . GLY 177 177 ? A -13.749 11.223 -12.83 . 1 A . 1 1 ATOM 1690 O O . GLY 177 177 ? A -14.959 11.098 -13.034 . 1 A . 1 1 ATOM 1691 N N . VAL 178 178 ? A -13.254 11.876 -11.79 . 1 A . 1 1 ATOM 1692 H HN . VAL 178 178 ? A -12.28 11.917 -11.67 . 1 A . 1 1 ATOM 1693 C CA . VAL 178 178 ? A -14.11 12.534 -10.816 . 1 A . 1 1 ATOM 1694 C CB . VAL 178 178 ? A -13.683 12.183 -9.372 . 1 A . 1 1 ATOM 1695 C CG1 . VAL 178 178 ? A -14.635 12.795 -8.355 . 1 A . 1 1 ATOM 1696 C CG2 . VAL 178 178 ? A -13.606 10.675 -9.188 . 1 A . 1 1 ATOM 1697 C C . VAL 178 178 ? A -14.047 14.046 -11.017 . 1 A . 1 1 ATOM 1698 O O . VAL 178 178 ? A -12.961 14.616 -11.11 . 1 A . 1 1 ATOM 1699 N N . PRO 179 179 ? A -15.212 14.71 -11.123 . 1 A . 1 1 ATOM 1700 C CA . PRO 179 179 ? A -15.279 16.162 -11.315 . 1 A . 1 1 ATOM 1701 C CB . PRO 179 179 ? A -16.784 16.456 -11.384 . 1 A . 1 1 ATOM 1702 C CG . PRO 179 179 ? A -17.442 15.265 -10.777 . 1 A . 1 1 ATOM 1703 C CD . PRO 179 179 ? A -16.547 14.097 -11.075 . 1 A . 1 1 ATOM 1704 C C . PRO 179 179 ? A -14.638 16.932 -10.16 . 1 A . 1 1 ATOM 1705 O O . PRO 179 179 ? A -14.633 16.472 -9.016 . 1 A . 1 1 ATOM 1706 N N . SER 180 180 ? A -14.142 18.126 -10.463 . 1 A . 1 1 ATOM 1707 H HN . SER 180 180 ? A -14.214 18.451 -11.385 . 1 A . 1 1 ATOM 1708 C CA . SER 180 180 ? A -13.477 18.977 -9.481 . 1 A . 1 1 ATOM 1709 C CB . SER 180 180 ? A -12.727 20.087 -10.213 . 1 A . 1 1 ATOM 1710 O OG . SER 180 180 ? A -13.38 20.403 -11.436 . 1 A . 1 1 ATOM 1711 H HG . SER 180 180 ? A -13.227 21.329 -11.648 . 1 A . 1 1 ATOM 1712 C C . SER 180 180 ? A -14.443 19.579 -8.456 . 1 A . 1 1 ATOM 1713 O O . SER 180 180 ? A -14.09 20.508 -7.733 . 1 A . 1 1 ATOM 1714 N N . ARG 181 181 ? A -15.661 19.053 -8.393 . 1 A . 1 1 ATOM 1715 H HN . ARG 181 181 ? A -15.892 18.311 -8.985 . 1 A . 1 1 ATOM 1716 C CA . ARG 181 181 ? A -16.644 19.546 -7.441 . 1 A . 1 1 ATOM 1717 C CB . ARG 181 181 ? A -18.065 19.529 -8.021 . 1 A . 1 1 ATOM 1718 C CG . ARG 181 181 ? A -18.662 18.153 -8.273 . 1 A . 1 1 ATOM 1719 C CD . ARG 181 181 ? A -19.963 18.276 -9.054 . 1 A . 1 1 ATOM 1720 N NE . ARG 181 181 ? A -20.692 17.012 -9.162 . 1 A . 1 1 ATOM 1721 H HE . ARG 181 181 ? A -20.884 16.521 -8.321 . 1 A . 1 1 ATOM 1722 C CZ . ARG 181 181 ? A -21.155 16.509 -10.309 . 1 A . 1 1 ATOM 1723 N NH1 . ARG 181 181 ? A -20.964 17.155 -11.456 . 1 A . 1 1 ATOM 1724 H HH11 . ARG 181 181 ? A -21.332 16.753 -12.348 . 1 A . 1 1 ATOM 1725 H HH12 . ARG 181 181 ? A -20.456 18.06 -11.468 . 1 A . 1 1 ATOM 1726 N NH2 . ARG 181 181 ? A -21.819 15.364 -10.306 . 1 A . 1 1 ATOM 1727 H HH21 . ARG 181 181 ? A -21.98 14.849 -9.401 . 1 A . 1 1 ATOM 1728 H HH22 . ARG 181 181 ? A -22.208 14.969 -11.203 . 1 A . 1 1 ATOM 1729 C C . ARG 181 181 ? A -16.555 18.767 -6.135 . 1 A . 1 1 ATOM 1730 O O . ARG 181 181 ? A -17.17 19.132 -5.135 . 1 A . 1 1 ATOM 1731 N N . PHE 182 182 ? A -15.769 17.698 -6.16 . 1 A . 1 1 ATOM 1732 H HN . PHE 182 182 ? A -15.297 17.475 -6.99 . 1 A . 1 1 ATOM 1733 C CA . PHE 182 182 ? A -15.562 16.856 -4.992 . 1 A . 1 1 ATOM 1734 C CB . PHE 182 182 ? A -15.632 15.375 -5.38 . 1 A . 1 1 ATOM 1735 C CG . PHE 182 182 ? A -17.01 14.877 -5.711 . 1 A . 1 1 ATOM 1736 C CD1 . PHE 182 182 ? A -17.856 14.428 -4.711 . 1 A . 1 1 ATOM 1737 C CD2 . PHE 182 182 ? A -17.454 14.843 -7.023 . 1 A . 1 1 ATOM 1738 C CE1 . PHE 182 182 ? A -19.12 13.957 -5.011 . 1 A . 1 1 ATOM 1739 C CE2 . PHE 182 182 ? A -18.717 14.375 -7.33 . 1 A . 1 1 ATOM 1740 C CZ . PHE 182 182 ? A -19.55 13.931 -6.323 . 1 A . 1 1 ATOM 1741 C C . PHE 182 182 ? A -14.194 17.153 -4.394 . 1 A . 1 1 ATOM 1742 O O . PHE 182 182 ? A -13.168 16.829 -4.988 . 1 A . 1 1 ATOM 1743 N N . SER 183 183 ? A -14.177 17.774 -3.23 . 1 A . 1 1 ATOM 1744 H HN . SER 183 183 ? A -15.028 17.996 -2.787 . 1 A . 1 1 ATOM 1745 C CA . SER 183 183 ? A -12.926 18.115 -2.573 . 1 A . 1 1 ATOM 1746 C CB . SER 183 183 ? A -12.831 19.629 -2.375 . 1 A . 1 1 ATOM 1747 O OG . SER 183 183 ? A -14.101 20.241 -2.528 . 1 A . 1 1 ATOM 1748 H HG . SER 183 183 ? A -14.634 19.719 -3.137 . 1 A . 1 1 ATOM 1749 C C . SER 183 183 ? A -12.798 17.394 -1.238 . 1 A . 1 1 ATOM 1750 O O . SER 183 183 ? A -13.799 17.084 -0.591 . 1 A . 1 1 ATOM 1751 N N . GLY 184 184 ? A -11.568 17.128 -0.835 . 1 A . 1 1 ATOM 1752 H HN . GLY 184 184 ? A -10.809 17.399 -1.392 . 1 A . 1 1 ATOM 1753 C CA . GLY 184 184 ? A -11.33 16.453 0.418 . 1 A . 1 1 ATOM 1754 C C . GLY 184 184 ? A -10.36 17.227 1.282 . 1 A . 1 1 ATOM 1755 O O . GLY 184 184 ? A -9.385 17.784 0.78 . 1 A . 1 1 ATOM 1756 N N . SER 185 185 ? A -10.635 17.279 2.573 . 1 A . 1 1 ATOM 1757 H HN . SER 185 185 ? A -11.437 16.819 2.914 . 1 A . 1 1 ATOM 1758 C CA . SER 185 185 ? A -9.779 17.986 3.51 . 1 A . 1 1 ATOM 1759 C CB . SER 185 185 ? A -10.259 19.431 3.675 . 1 A . 1 1 ATOM 1760 O OG . SER 185 185 ? A -11.629 19.552 3.332 . 1 A . 1 1 ATOM 1761 H HG . SER 185 185 ? A -11.906 18.766 2.85 . 1 A . 1 1 ATOM 1762 C C . SER 185 185 ? A -9.767 17.269 4.852 . 1 A . 1 1 ATOM 1763 O O . SER 185 185 ? A -10.546 16.338 5.069 . 1 A . 1 1 ATOM 1764 N N . GLY 186 186 ? A -8.881 17.685 5.74 . 1 A . 1 1 ATOM 1765 H HN . GLY 186 186 ? A -8.263 18.408 5.505 . 1 A . 1 1 ATOM 1766 C CA . GLY 186 186 ? A -8.8 17.069 7.043 . 1 A . 1 1 ATOM 1767 C C . GLY 186 186 ? A -7.372 16.775 7.439 . 1 A . 1 1 ATOM 1768 O O . GLY 186 186 ? A -6.464 16.88 6.614 . 1 A . 1 1 ATOM 1769 N N . SER 187 187 ? A -7.178 16.403 8.695 . 1 A . 1 1 ATOM 1770 H HN . SER 187 187 ? A -7.953 16.324 9.296 . 1 A . 1 1 ATOM 1771 C CA . SER 187 187 ? A -5.854 16.098 9.209 . 1 A . 1 1 ATOM 1772 C CB . SER 187 187 ? A -5.018 17.379 9.293 . 1 A . 1 1 ATOM 1773 O OG . SER 187 187 ? A -5.772 18.435 9.867 . 1 A . 1 1 ATOM 1774 H HG . SER 187 187 ? A -6.371 18.074 10.528 . 1 A . 1 1 ATOM 1775 C C . SER 187 187 ? A -5.949 15.451 10.585 . 1 A . 1 1 ATOM 1776 O O . SER 187 187 ? A -6.678 15.93 11.457 . 1 A . 1 1 ATOM 1777 N N . GLY 188 188 ? A -5.232 14.353 10.767 . 1 A . 1 1 ATOM 1778 H HN . GLY 188 188 ? A -4.71 13.99 10.02 . 1 A . 1 1 ATOM 1779 C CA . GLY 188 188 ? A -5.229 13.671 12.045 . 1 A . 1 1 ATOM 1780 C C . GLY 188 188 ? A -6.416 12.751 12.235 . 1 A . 1 1 ATOM 1781 O O . GLY 188 188 ? A -6.438 11.638 11.704 . 1 A . 1 1 ATOM 1782 N N . THR 189 189 ? A -7.405 13.222 12.984 . 1 A . 1 1 ATOM 1783 H HN . THR 189 189 ? A -7.327 14.12 13.368 . 1 A . 1 1 ATOM 1784 C CA . THR 189 189 ? A -8.597 12.437 13.271 . 1 A . 1 1 ATOM 1785 C CB . THR 189 189 ? A -8.927 12.515 14.773 . 1 A . 1 1 ATOM 1786 O OG1 . THR 189 189 ? A -8.596 13.827 15.259 . 1 A . 1 1 ATOM 1787 H HG1 . THR 189 189 ? A -9.404 14.289 15.505 . 1 A . 1 1 ATOM 1788 C CG2 . THR 189 189 ? A -8.137 11.478 15.551 . 1 A . 1 1 ATOM 1789 C C . THR 189 189 ? A -9.816 12.925 12.494 . 1 A . 1 1 ATOM 1790 O O . THR 189 189 ? A -10.683 12.13 12.128 . 1 A . 1 1 ATOM 1791 N N . ASP 190 190 ? A -9.874 14.225 12.233 . 1 A . 1 1 ATOM 1792 H HN . ASP 190 190 ? A -9.135 14.804 12.51 . 1 A . 1 1 ATOM 1793 C CA . ASP 190 190 ? A -11.014 14.809 11.535 . 1 A . 1 1 ATOM 1794 C CB . ASP 190 190 ? A -11.451 16.12 12.195 . 1 A . 1 1 ATOM 1795 C CG . ASP 190 190 ? A -12.278 15.881 13.441 . 1 A . 1 1 ATOM 1796 O OD1 . ASP 190 190 ? A -12.832 14.775 13.58 . 1 A . 1 1 ATOM 1797 O OD2 . ASP 190 190 ? A -12.385 16.794 14.286 . 1 A . 1 1 ATOM 1798 C C . ASP 190 190 ? A -10.758 15.007 10.049 . 1 A . 1 1 ATOM 1799 O O . ASP 190 190 ? A -9.776 15.637 9.65 . 1 A . 1 1 ATOM 1800 N N . TYR 191 191 ? A -11.646 14.444 9.236 . 1 A . 1 1 ATOM 1801 H HN . TYR 191 191 ? A -12.389 13.931 9.628 . 1 A . 1 1 ATOM 1802 C CA . TYR 191 191 ? A -11.56 14.55 7.785 . 1 A . 1 1 ATOM 1803 C CB . TYR 191 191 ? A -11.067 13.235 7.175 . 1 A . 1 1 ATOM 1804 C CG . TYR 191 191 ? A -9.662 12.886 7.608 . 1 A . 1 1 ATOM 1805 C CD1 . TYR 191 191 ? A -8.562 13.298 6.866 . 1 A . 1 1 ATOM 1806 C CD2 . TYR 191 191 ? A -9.433 12.17 8.774 . 1 A . 1 1 ATOM 1807 C CE1 . TYR 191 191 ? A -7.275 13.004 7.273 . 1 A . 1 1 ATOM 1808 C CE2 . TYR 191 191 ? A -8.153 11.869 9.184 . 1 A . 1 1 ATOM 1809 C CZ . TYR 191 191 ? A -7.076 12.29 8.433 . 1 A . 1 1 ATOM 1810 O OH . TYR 191 191 ? A -5.796 12.001 8.853 . 1 A . 1 1 ATOM 1811 H HH . TYR 191 191 ? A -5.832 11.638 9.748 . 1 A . 1 1 ATOM 1812 C C . TYR 191 191 ? A -12.922 14.942 7.224 . 1 A . 1 1 ATOM 1813 O O . TYR 191 191 ? A -13.957 14.619 7.811 . 1 A . 1 1 ATOM 1814 N N . THR 192 192 ? A -12.937 15.643 6.101 . 1 A . 1 1 ATOM 1815 H HN . THR 192 192 ? A -12.086 15.868 5.655 . 1 A . 1 1 ATOM 1816 C CA . THR 192 192 ? A -14.191 16.093 5.523 . 1 A . 1 1 ATOM 1817 C CB . THR 192 192 ? A -14.507 17.523 6.008 . 1 A . 1 1 ATOM 1818 O OG1 . THR 192 192 ? A -14.37 17.59 7.434 . 1 A . 1 1 ATOM 1819 H HG1 . THR 192 192 ? A -14.323 16.697 7.793 . 1 A . 1 1 ATOM 1820 C CG2 . THR 192 192 ? A -15.919 17.927 5.628 . 1 A . 1 1 ATOM 1821 C C . THR 192 192 ? A -14.191 16.087 3.993 . 1 A . 1 1 ATOM 1822 O O . THR 192 192 ? A -13.208 16.469 3.353 . 1 A . 1 1 ATOM 1823 N N . LEU 193 193 ? A -15.304 15.635 3.426 . 1 A . 1 1 ATOM 1824 H HN . LEU 193 193 ? A -16.031 15.309 4.005 . 1 A . 1 1 ATOM 1825 C CA . LEU 193 193 ? A -15.499 15.615 1.984 . 1 A . 1 1 ATOM 1826 C CB . LEU 193 193 ? A -16.079 14.272 1.534 . 1 A . 1 1 ATOM 1827 C CG . LEU 193 193 ? A -16.423 14.145 0.046 . 1 A . 1 1 ATOM 1828 C CD1 . LEU 193 193 ? A -15.163 13.982 -0.791 . 1 A . 1 1 ATOM 1829 C CD2 . LEU 193 193 ? A -17.381 12.99 -0.188 . 1 A . 1 1 ATOM 1830 C C . LEU 193 193 ? A -16.478 16.73 1.647 . 1 A . 1 1 ATOM 1831 O O . LEU 193 193 ? A -17.566 16.797 2.223 . 1 A . 1 1 ATOM 1832 N N . THR 194 194 ? A -16.099 17.61 0.741 . 1 A . 1 1 ATOM 1833 H HN . THR 194 194 ? A -15.23 17.5 0.288 . 1 A . 1 1 ATOM 1834 C CA . THR 194 194 ? A -16.953 18.727 0.386 . 1 A . 1 1 ATOM 1835 C CB . THR 194 194 ? A -16.283 20.063 0.759 . 1 A . 1 1 ATOM 1836 O OG1 . THR 194 194 ? A -15.691 19.946 2.059 . 1 A . 1 1 ATOM 1837 H HG1 . THR 194 194 ? A -15.505 19.019 2.24 . 1 A . 1 1 ATOM 1838 C CG2 . THR 194 194 ? A -17.306 21.187 0.78 . 1 A . 1 1 ATOM 1839 C C . THR 194 194 ? A -17.317 18.744 -1.094 . 1 A . 1 1 ATOM 1840 O O . THR 194 194 ? A -16.483 18.477 -1.959 . 1 A . 1 1 ATOM 1841 N N . ILE 195 195 ? A -18.577 19.04 -1.366 . 1 A . 1 1 ATOM 1842 H HN . ILE 195 195 ? A -19.201 19.198 -0.62 . 1 A . 1 1 ATOM 1843 C CA . ILE 195 195 ? A -19.075 19.143 -2.726 . 1 A . 1 1 ATOM 1844 C CB . ILE 195 195 ? A -20.304 18.234 -2.951 . 1 A . 1 1 ATOM 1845 C CG1 . ILE 195 195 ? A -20.006 16.809 -2.467 . 1 A . 1 1 ATOM 1846 C CG2 . ILE 195 195 ? A -20.696 18.225 -4.423 . 1 A . 1 1 ATOM 1847 C CD1 . ILE 195 195 ? A -21.195 15.873 -2.524 . 1 A . 1 1 ATOM 1848 C C . ILE 195 195 ? A -19.461 20.599 -2.969 . 1 A . 1 1 ATOM 1849 O O . ILE 195 195 ? A -20.366 21.118 -2.313 . 1 A . 1 1 ATOM 1850 N N . SER 196 196 ? A -18.753 21.26 -3.88 . 1 A . 1 1 ATOM 1851 H HN . SER 196 196 ? A -18.046 20.786 -4.373 . 1 A . 1 1 ATOM 1852 C CA . SER 196 196 ? A -19.008 22.667 -4.178 . 1 A . 1 1 ATOM 1853 C CB . SER 196 196 ? A -17.985 23.205 -5.182 . 1 A . 1 1 ATOM 1854 O OG . SER 196 196 ? A -17.728 22.262 -6.209 . 1 A . 1 1 ATOM 1855 H HG . SER 196 196 ? A -16.994 22.573 -6.75 . 1 A . 1 1 ATOM 1856 C C . SER 196 196 ? A -20.432 22.905 -4.671 . 1 A . 1 1 ATOM 1857 O O . SER 196 196 ? A -21.165 23.71 -4.101 . 1 A . 1 1 ATOM 1858 N N . SER 197 197 ? A -20.808 22.204 -5.725 . 1 A . 1 1 ATOM 1859 H HN . SER 197 197 ? A -20.174 21.581 -6.135 . 1 A . 1 1 ATOM 1860 C CA . SER 197 197 ? A -22.138 22.328 -6.291 . 1 A . 1 1 ATOM 1861 C CB . SER 197 197 ? A -22.082 23.078 -7.626 . 1 A . 1 1 ATOM 1862 O OG . SER 197 197 ? A -23.379 23.311 -8.149 . 1 A . 1 1 ATOM 1863 H HG . SER 197 197 ? A -23.74 22.487 -8.493 . 1 A . 1 1 ATOM 1864 C C . SER 197 197 ? A -22.733 20.944 -6.485 . 1 A . 1 1 ATOM 1865 O O . SER 197 197 ? A -22.345 20.218 -7.403 . 1 A . 1 1 ATOM 1866 N N . LEU 198 198 ? A -23.643 20.572 -5.597 . 1 A . 1 1 ATOM 1867 H HN . LEU 198 198 ? A -23.885 21.188 -4.87 . 1 A . 1 1 ATOM 1868 C CA . LEU 198 198 ? A -24.289 19.272 -5.669 . 1 A . 1 1 ATOM 1869 C CB . LEU 198 198 ? A -25.159 19.037 -4.435 . 1 A . 1 1 ATOM 1870 C CG . LEU 198 198 ? A -25.94 17.724 -4.42 . 1 A . 1 1 ATOM 1871 C CD1 . LEU 198 198 ? A -24.995 16.544 -4.285 . 1 A . 1 1 ATOM 1872 C CD2 . LEU 198 198 ? A -26.975 17.721 -3.31 . 1 A . 1 1 ATOM 1873 C C . LEU 198 198 ? A -25.147 19.157 -6.918 . 1 A . 1 1 ATOM 1874 O O . LEU 198 198 ? A -26.015 19.995 -7.162 . 1 A . 1 1 ATOM 1875 N N . GLN 199 199 ? A -24.901 18.124 -7.706 . 1 A . 1 1 ATOM 1876 H HN . GLN 199 199 ? A -24.189 17.491 -7.465 . 1 A . 1 1 ATOM 1877 C CA . GLN 199 199 ? A -25.671 17.903 -8.915 . 1 A . 1 1 ATOM 1878 C CB . GLN 199 199 ? A -24.783 17.42 -10.057 . 1 A . 1 1 ATOM 1879 C CG . GLN 199 199 ? A -23.858 18.49 -10.617 . 1 A . 1 1 ATOM 1880 C CD . GLN 199 199 ? A -24.598 19.72 -11.105 . 1 A . 1 1 ATOM 1881 O OE1 . GLN 199 199 ? A -24.751 20.7 -10.378 . 1 A . 1 1 ATOM 1882 N NE2 . GLN 199 199 ? A -25.069 19.674 -12.341 . 1 A . 1 1 ATOM 1883 H HE21 . GLN 199 199 ? A -24.915 18.859 -12.864 . 1 A . 1 1 ATOM 1884 H HE22 . GLN 199 199 ? A -25.552 20.455 -12.68 . 1 A . 1 1 ATOM 1885 C C . GLN 199 199 ? A -26.812 16.93 -8.643 . 1 A . 1 1 ATOM 1886 O O . GLN 199 199 ? A -26.921 16.384 -7.546 . 1 A . 1 1 ATOM 1887 N N . GLN 200 200 ? A -27.646 16.695 -9.643 . 1 A . 1 1 ATOM 1888 H HN . GLN 200 200 ? A -27.478 17.11 -10.513 . 1 A . 1 1 ATOM 1889 C CA . GLN 200 200 ? A -28.797 15.816 -9.481 . 1 A . 1 1 ATOM 1890 C CB . GLN 200 200 ? A -29.867 16.122 -10.53 . 1 A . 1 1 ATOM 1891 C CG . GLN 200 200 ? A -29.413 15.913 -11.965 . 1 A . 1 1 ATOM 1892 C CD . GLN 200 200 ? A -30.574 15.88 -12.935 . 1 A . 1 1 ATOM 1893 O OE1 . GLN 200 200 ? A -30.959 16.902 -13.497 . 1 A . 1 1 ATOM 1894 N NE2 . GLN 200 200 ? A -31.146 14.702 -13.131 . 1 A . 1 1 ATOM 1895 H HE21 . GLN 200 200 ? A -30.791 13.93 -12.644 . 1 A . 1 1 ATOM 1896 H HE22 . GLN 200 200 ? A -31.9 14.654 -13.752 . 1 A . 1 1 ATOM 1897 C C . GLN 200 200 ? A -28.427 14.336 -9.515 . 1 A . 1 1 ATOM 1898 O O . GLN 200 200 ? A -29.134 13.504 -8.953 . 1 A . 1 1 ATOM 1899 N N . GLU 201 201 ? A -27.326 14.005 -10.168 . 1 A . 1 1 ATOM 1900 H HN . GLU 201 201 ? A -26.784 14.707 -10.606 . 1 A . 1 1 ATOM 1901 C CA . GLU 201 201 ? A -26.903 12.619 -10.27 . 1 A . 1 1 ATOM 1902 C CB . GLU 201 201 ? A -26.259 12.343 -11.639 . 1 A . 1 1 ATOM 1903 C CG . GLU 201 201 ? A -24.794 12.756 -11.765 . 1 A . 1 1 ATOM 1904 C CD . GLU 201 201 ? A -24.594 14.244 -11.998 . 1 A . 1 1 ATOM 1905 O OE1 . GLU 201 201 ? A -25.578 15.007 -11.892 . 1 A . 1 1 ATOM 1906 O OE2 . GLU 201 201 ? A -23.442 14.65 -12.276 . 1 A . 1 1 ATOM 1907 C C . GLU 201 201 ? A -25.956 12.23 -9.14 . 1 A . 1 1 ATOM 1908 O O . GLU 201 201 ? A -25.506 11.085 -9.069 . 1 A . 1 1 ATOM 1909 N N . ASP 202 202 ? A -25.684 13.167 -8.241 . 1 A . 1 1 ATOM 1910 H HN . ASP 202 202 ? A -26.113 14.047 -8.321 . 1 A . 1 1 ATOM 1911 C CA . ASP 202 202 ? A -24.764 12.921 -7.131 . 1 A . 1 1 ATOM 1912 C CB . ASP 202 202 ? A -24.077 14.208 -6.675 . 1 A . 1 1 ATOM 1913 C CG . ASP 202 202 ? A -22.834 14.524 -7.483 . 1 A . 1 1 ATOM 1914 O OD1 . ASP 202 202 ? A -22.343 13.627 -8.209 . 1 A . 1 1 ATOM 1915 O OD2 . ASP 202 202 ? A -22.346 15.672 -7.406 . 1 A . 1 1 ATOM 1916 C C . ASP 202 202 ? A -25.414 12.209 -5.951 . 1 A . 1 1 ATOM 1917 O O . ASP 202 202 ? A -24.816 12.102 -4.879 . 1 A . 1 1 ATOM 1918 N N . PHE 203 203 ? A -26.635 11.726 -6.14 . 1 A . 1 1 ATOM 1919 H HN . PHE 203 203 ? A -27.077 11.859 -7.002 . 1 A . 1 1 ATOM 1920 C CA . PHE 203 203 ? A -27.327 11.002 -5.082 . 1 A . 1 1 ATOM 1921 C CB . PHE 203 203 ? A -28.836 10.882 -5.364 . 1 A . 1 1 ATOM 1922 C CG . PHE 203 203 ? A -29.211 10.012 -6.536 . 1 A . 1 1 ATOM 1923 C CD1 . PHE 203 203 ? A -29.802 8.775 -6.33 . 1 A . 1 1 ATOM 1924 C CD2 . PHE 203 203 ? A -28.977 10.428 -7.837 . 1 A . 1 1 ATOM 1925 C CE1 . PHE 203 203 ? A -30.151 7.97 -7.398 . 1 A . 1 1 ATOM 1926 C CE2 . PHE 203 203 ? A -29.324 9.628 -8.91 . 1 A . 1 1 ATOM 1927 C CZ . PHE 203 203 ? A -29.912 8.397 -8.69 . 1 A . 1 1 ATOM 1928 C C . PHE 203 203 ? A -26.679 9.633 -4.886 . 1 A . 1 1 ATOM 1929 O O . PHE 203 203 ? A -26.646 8.811 -5.807 . 1 A . 1 1 ATOM 1930 N N . ALA 204 204 ? A -26.135 9.405 -3.696 . 1 A . 1 1 ATOM 1931 H HN . ALA 204 204 ? A -26.191 10.098 -3.003 . 1 A . 1 1 ATOM 1932 C CA . ALA 204 204 ? A -25.464 8.15 -3.387 . 1 A . 1 1 ATOM 1933 C CB . ALA 204 204 ? A -24.22 8.006 -4.256 . 1 A . 1 1 ATOM 1934 C C . ALA 204 204 ? A -25.055 8.106 -1.923 . 1 A . 1 1 ATOM 1935 O O . ALA 204 204 ? A -25.266 9.066 -1.18 . 1 A . 1 1 ATOM 1936 N N . THR 205 205 ? A -24.479 6.986 -1.516 . 1 A . 1 1 ATOM 1937 H HN . THR 205 205 ? A -24.364 6.247 -2.155 . 1 A . 1 1 ATOM 1938 C CA . THR 205 205 ? A -24.009 6.817 -0.155 . 1 A . 1 1 ATOM 1939 C CB . THR 205 205 ? A -24.407 5.439 0.407 . 1 A . 1 1 ATOM 1940 O OG1 . THR 205 205 ? A -25.748 5.126 -0.003 . 1 A . 1 1 ATOM 1941 H HG1 . THR 205 205 ? A -25.826 4.177 -0.127 . 1 A . 1 1 ATOM 1942 C CG2 . THR 205 205 ? A -24.342 5.447 1.926 . 1 A . 1 1 ATOM 1943 C C . THR 205 205 ? A -22.489 6.965 -0.137 . 1 A . 1 1 ATOM 1944 O O . THR 205 205 ? A -21.781 6.285 -0.884 . 1 A . 1 1 ATOM 1945 N N . TYR 206 206 ? A -21.996 7.87 0.693 . 1 A . 1 1 ATOM 1946 H HN . TYR 206 206 ? A -22.612 8.381 1.266 . 1 A . 1 1 ATOM 1947 C CA . TYR 206 206 ? A -20.566 8.13 0.779 . 1 A . 1 1 ATOM 1948 C CB . TYR 206 206 ? A -20.304 9.639 0.766 . 1 A . 1 1 ATOM 1949 C CG . TYR 206 206 ? A -20.795 10.319 -0.495 . 1 A . 1 1 ATOM 1950 C CD1 . TYR 206 206 ? A -19.909 10.681 -1.498 . 1 A . 1 1 ATOM 1951 C CD2 . TYR 206 206 ? A -22.147 10.583 -0.689 . 1 A . 1 1 ATOM 1952 C CE1 . TYR 206 206 ? A -20.354 11.284 -2.658 . 1 A . 1 1 ATOM 1953 C CE2 . TYR 206 206 ? A -22.599 11.189 -1.845 . 1 A . 1 1 ATOM 1954 C CZ . TYR 206 206 ? A -21.698 11.536 -2.827 . 1 A . 1 1 ATOM 1955 O OH . TYR 206 206 ? A -22.14 12.123 -3.99 . 1 A . 1 1 ATOM 1956 H HH . TYR 206 206 ? A -23.029 12.477 -3.857 . 1 A . 1 1 ATOM 1957 C C . TYR 206 206 ? A -19.941 7.478 2.007 . 1 A . 1 1 ATOM 1958 O O . TYR 206 206 ? A -20.437 7.631 3.125 . 1 A . 1 1 ATOM 1959 N N . PHE 207 207 ? A -18.851 6.753 1.786 . 1 A . 1 1 ATOM 1960 H HN . PHE 207 207 ? A -18.503 6.685 0.867 . 1 A . 1 1 ATOM 1961 C CA . PHE 207 207 ? A -18.145 6.063 2.86 . 1 A . 1 1 ATOM 1962 C CB . PHE 207 207 ? A -18.161 4.547 2.62 . 1 A . 1 1 ATOM 1963 C CG . PHE 207 207 ? A -19.52 3.908 2.607 . 1 A . 1 1 ATOM 1964 C CD1 . PHE 207 207 ? A -20.062 3.382 3.766 . 1 A . 1 1 ATOM 1965 C CD2 . PHE 207 207 ? A -20.247 3.817 1.431 . 1 A . 1 1 ATOM 1966 C CE1 . PHE 207 207 ? A -21.304 2.778 3.756 . 1 A . 1 1 ATOM 1967 C CE2 . PHE 207 207 ? A -21.49 3.217 1.413 . 1 A . 1 1 ATOM 1968 C CZ . PHE 207 207 ? A -22.02 2.696 2.578 . 1 A . 1 1 ATOM 1969 C C . PHE 207 207 ? A -16.69 6.514 2.923 . 1 A . 1 1 ATOM 1970 O O . PHE 207 207 ? A -16.095 6.855 1.899 . 1 A . 1 1 ATOM 1971 N N . CYS 208 208 ? A -16.126 6.517 4.121 . 1 A . 1 1 ATOM 1972 H HN . CYS 208 208 ? A -16.661 6.27 4.905 . 1 A . 1 1 ATOM 1973 C CA . CYS 208 208 ? A -14.73 6.888 4.309 . 1 A . 1 1 ATOM 1974 C C . CYS 208 208 ? A -13.94 5.684 4.816 . 1 A . 1 1 ATOM 1975 O O . CYS 208 208 ? A -14.405 4.958 5.692 . 1 A . 1 1 ATOM 1976 C CB . CYS 208 208 ? A -14.591 8.077 5.27 . 1 A . 1 1 ATOM 1977 S SG . CYS 208 208 ? A -15.587 7.959 6.794 . 1 A . 1 1 ATOM 1978 N N . LEU 209 209 ? A -12.767 5.456 4.243 . 1 A . 1 1 ATOM 1979 H HN . LEU 209 209 ? A -12.455 6.062 3.533 . 1 A . 1 1 ATOM 1980 C CA . LEU 209 209 ? A -11.925 4.332 4.636 . 1 A . 1 1 ATOM 1981 C CB . LEU 209 209 ? A -11.756 3.366 3.456 . 1 A . 1 1 ATOM 1982 C CG . LEU 209 209 ? A -10.637 2.324 3.576 . 1 A . 1 1 ATOM 1983 C CD1 . LEU 209 209 ? A -11.047 1.185 4.496 . 1 A . 1 1 ATOM 1984 C CD2 . LEU 209 209 ? A -10.237 1.797 2.208 . 1 A . 1 1 ATOM 1985 C C . LEU 209 209 ? A -10.557 4.814 5.099 . 1 A . 1 1 ATOM 1986 O O . LEU 209 209 ? A -10.006 5.764 4.54 . 1 A . 1 1 ATOM 1987 N N . GLN 210 210 ? A -10.02 4.162 6.122 . 1 A . 1 1 ATOM 1988 H HN . GLN 210 210 ? A -10.518 3.423 6.535 . 1 A . 1 1 ATOM 1989 C CA . GLN 210 210 ? A -8.705 4.509 6.641 . 1 A . 1 1 ATOM 1990 C CB . GLN 210 210 ? A -8.737 4.766 8.157 . 1 A . 1 1 ATOM 1991 C CG . GLN 210 210 ? A -9.127 3.574 9.027 . 1 A . 1 1 ATOM 1992 C CD . GLN 210 210 ? A -7.963 2.648 9.348 . 1 A . 1 1 ATOM 1993 O OE1 . GLN 210 210 ? A -6.796 3.046 9.301 . 1 A . 1 1 ATOM 1994 N NE2 . GLN 210 210 ? A -8.277 1.411 9.704 . 1 A . 1 1 ATOM 1995 H HE21 . GLN 210 210 ? A -9.226 1.167 9.746 . 1 A . 1 1 ATOM 1996 H HE22 . GLN 210 210 ? A -7.546 0.786 9.909 . 1 A . 1 1 ATOM 1997 C C . GLN 210 210 ? A -7.688 3.432 6.286 . 1 A . 1 1 ATOM 1998 O O . GLN 210 210 ? A -8.024 2.249 6.214 . 1 A . 1 1 ATOM 1999 N N . GLY 211 211 ? A -6.454 3.848 6.058 . 1 A . 1 1 ATOM 2000 H HN . GLY 211 211 ? A -6.253 4.81 6.116 . 1 A . 1 1 ATOM 2001 C CA . GLY 211 211 ? A -5.403 2.913 5.718 . 1 A . 1 1 ATOM 2002 C C . GLY 211 211 ? A -4.144 3.176 6.515 . 1 A . 1 1 ATOM 2003 O O . GLY 211 211 ? A -3.045 3.186 5.966 . 1 A . 1 1 ATOM 2004 N N . LYS 212 212 ? A -4.309 3.406 7.81 . 1 A . 1 1 ATOM 2005 H HN . LYS 212 212 ? A -5.216 3.39 8.187 . 1 A . 1 1 ATOM 2006 C CA . LYS 212 212 ? A -3.179 3.676 8.688 . 1 A . 1 1 ATOM 2007 C CB . LYS 212 212 ? A -3.575 4.696 9.762 . 1 A . 1 1 ATOM 2008 C CG . LYS 212 212 ? A -2.534 4.909 10.855 . 1 A . 1 1 ATOM 2009 C CD . LYS 212 212 ? A -1.314 5.646 10.327 . 1 A . 1 1 ATOM 2010 C CE . LYS 212 212 ? A -0.258 5.82 11.405 . 1 A . 1 1 ATOM 2011 N NZ . LYS 212 212 ? A 0.891 6.63 10.926 . 1 A . 1 1 ATOM 2012 H HZ1 . LYS 212 212 ? A 0.557 7.56 10.586 . 1 A . 1 1 ATOM 2013 H HZ2 . LYS 212 212 ? A 1.378 6.136 10.138 . 1 A . 1 1 ATOM 2014 H HZ3 . LYS 212 212 ? A 1.57 6.779 11.694 . 1 A . 1 1 ATOM 2015 C C . LYS 212 212 ? A -2.693 2.393 9.346 . 1 A . 1 1 ATOM 2016 O O . LYS 212 212 ? A -1.494 2.125 9.406 . 1 A . 1 1 ATOM 2017 N N . MET 213 213 ? A -3.633 1.606 9.846 . 1 A . 1 1 ATOM 2018 H HN . MET 213 213 ? A -4.576 1.867 9.759 . 1 A . 1 1 ATOM 2019 C CA . MET 213 213 ? A -3.302 0.36 10.513 . 1 A . 1 1 ATOM 2020 C CB . MET 213 213 ? A -3.16 0.596 12.022 . 1 A . 1 1 ATOM 2021 C CG . MET 213 213 ? A -2.538 -0.564 12.785 . 1 A . 1 1 ATOM 2022 S SD . MET 213 213 ? A -2.651 -0.358 14.573 . 1 A . 1 1 ATOM 2023 C CE . MET 213 213 ? A -4.384 -0.726 14.852 . 1 A . 1 1 ATOM 2024 C C . MET 213 213 ? A -4.37 -0.691 10.247 . 1 A . 1 1 ATOM 2025 O O . MET 213 213 ? A -5.549 -0.365 10.109 . 1 A . 1 1 ATOM 2026 N N . LEU 214 214 ? A -3.94 -1.942 10.154 . 1 A . 1 1 ATOM 2027 H HN . LEU 214 214 ? A -2.984 -2.122 10.253 . 1 A . 1 1 ATOM 2028 C CA . LEU 214 214 ? A -4.849 -3.057 9.922 . 1 A . 1 1 ATOM 2029 C CB . LEU 214 214 ? A -4.055 -4.297 9.491 . 1 A . 1 1 ATOM 2030 C CG . LEU 214 214 ? A -3.626 -4.341 8.023 . 1 A . 1 1 ATOM 2031 C CD1 . LEU 214 214 ? A -2.538 -5.384 7.809 . 1 A . 1 1 ATOM 2032 C CD2 . LEU 214 214 ? A -4.824 -4.627 7.13 . 1 A . 1 1 ATOM 2033 C C . LEU 214 214 ? A -5.642 -3.353 11.197 . 1 A . 1 1 ATOM 2034 O O . LEU 214 214 ? A -5.095 -3.269 12.294 . 1 A . 1 1 ATOM 2035 N N . PRO 215 215 ? A -6.932 -3.704 11.078 . 1 A . 1 1 ATOM 2036 C CA . PRO 215 215 ? A -7.614 -3.829 9.793 . 1 A . 1 1 ATOM 2037 C CB . PRO 215 215 ? A -8.77 -4.768 10.138 . 1 A . 1 1 ATOM 2038 C CG . PRO 215 215 ? A -9.117 -4.437 11.551 . 1 A . 1 1 ATOM 2039 C CD . PRO 215 215 ? A -7.835 -4.003 12.212 . 1 A . 1 1 ATOM 2040 C C . PRO 215 215 ? A -8.168 -2.493 9.294 . 1 A . 1 1 ATOM 2041 O O . PRO 215 215 ? A -8.457 -1.594 10.086 . 1 A . 1 1 ATOM 2042 N N . TRP 216 216 ? A -8.311 -2.365 7.982 . 1 A . 1 1 ATOM 2043 H HN . TRP 216 216 ? A -8.053 -3.104 7.394 . 1 A . 1 1 ATOM 2044 C CA . TRP 216 216 ? A -8.854 -1.149 7.402 . 1 A . 1 1 ATOM 2045 C CB . TRP 216 216 ? A -8.526 -1.069 5.909 . 1 A . 1 1 ATOM 2046 C CG . TRP 216 216 ? A -7.066 -1.247 5.611 . 1 A . 1 1 ATOM 2047 C CD1 . TRP 216 216 ? A -6.019 -0.599 6.206 . 1 A . 1 1 ATOM 2048 C CD2 . TRP 216 216 ? A -6.489 -2.133 4.645 . 1 A . 1 1 ATOM 2049 N NE1 . TRP 216 216 ? A -4.827 -1.035 5.678 . 1 A . 1 1 ATOM 2050 H HE1 . TRP 216 216 ? A -3.935 -0.72 5.942 . 1 A . 1 1 ATOM 2051 C CE2 . TRP 216 216 ? A -5.089 -1.977 4.718 . 1 A . 1 1 ATOM 2052 C CE3 . TRP 216 216 ? A -7.018 -3.047 3.73 . 1 A . 1 1 ATOM 2053 C CZ2 . TRP 216 216 ? A -4.216 -2.7 3.912 . 1 A . 1 1 ATOM 2054 C CZ3 . TRP 216 216 ? A -6.148 -3.765 2.931 . 1 A . 1 1 ATOM 2055 C CH2 . TRP 216 216 ? A -4.764 -3.587 3.026 . 1 A . 1 1 ATOM 2056 C C . TRP 216 216 ? A -10.361 -1.121 7.64 . 1 A . 1 1 ATOM 2057 O O . TRP 216 216 ? A -11.061 -2.086 7.337 . 1 A . 1 1 ATOM 2058 N N . THR 217 217 ? A -10.855 -0.028 8.194 . 1 A . 1 1 ATOM 2059 H HN . THR 217 217 ? A -10.262 0.72 8.391 . 1 A . 1 1 ATOM 2060 C CA . THR 217 217 ? A -12.27 0.089 8.503 . 1 A . 1 1 ATOM 2061 C CB . THR 217 217 ? A -12.489 0.308 10.012 . 1 A . 1 1 ATOM 2062 O OG1 . THR 217 217 ? A -11.396 1.065 10.554 . 1 A . 1 1 ATOM 2063 H HG1 . THR 217 217 ? A -11.603 1.304 11.469 . 1 A . 1 1 ATOM 2064 C CG2 . THR 217 217 ? A -12.577 -1.025 10.735 . 1 A . 1 1 ATOM 2065 C C . THR 217 217 ? A -12.945 1.21 7.722 . 1 A . 1 1 ATOM 2066 O O . THR 217 217 ? A -12.313 2.208 7.365 . 1 A . 1 1 ATOM 2067 N N . PHE 218 218 ? A -14.232 1.025 7.46 . 1 A . 1 1 ATOM 2068 H HN . PHE 218 218 ? A -14.667 0.208 7.778 . 1 A . 1 1 ATOM 2069 C CA . PHE 218 218 ? A -15.029 2.004 6.737 . 1 A . 1 1 ATOM 2070 C CB . PHE 218 218 ? A -15.862 1.313 5.649 . 1 A . 1 1 ATOM 2071 C CG . PHE 218 218 ? A -15.087 0.781 4.476 . 1 A . 1 1 ATOM 2072 C CD1 . PHE 218 218 ? A -14.512 -0.48 4.518 . 1 A . 1 1 ATOM 2073 C CD2 . PHE 218 218 ? A -14.952 1.535 3.322 . 1 A . 1 1 ATOM 2074 C CE1 . PHE 218 218 ? A -13.817 -0.978 3.432 . 1 A . 1 1 ATOM 2075 C CE2 . PHE 218 218 ? A -14.255 1.045 2.232 . 1 A . 1 1 ATOM 2076 C CZ . PHE 218 218 ? A -13.687 -0.214 2.287 . 1 A . 1 1 ATOM 2077 C C . PHE 218 218 ? A -15.987 2.684 7.706 . 1 A . 1 1 ATOM 2078 O O . PHE 218 218 ? A -16.206 2.193 8.816 . 1 A . 1 1 ATOM 2079 N N . GLY 219 219 ? A -16.541 3.812 7.292 . 1 A . 1 1 ATOM 2080 H HN . GLY 219 219 ? A -16.291 4.176 6.42 . 1 A . 1 1 ATOM 2081 C CA . GLY 219 219 ? A -17.494 4.516 8.126 . 1 A . 1 1 ATOM 2082 C C . GLY 219 219 ? A -18.89 3.945 7.959 . 1 A . 1 1 ATOM 2083 O O . GLY 219 219 ? A -19.103 3.062 7.125 . 1 A . 1 1 ATOM 2084 N N . GLN 220 220 ? A -19.841 4.443 8.743 . 1 A . 1 1 ATOM 2085 H HN . GLN 220 220 ? A -19.61 5.145 9.391 . 1 A . 1 1 ATOM 2086 C CA . GLN 220 220 ? A -21.22 3.967 8.67 . 1 A . 1 1 ATOM 2087 C CB . GLN 220 220 ? A -22.079 4.567 9.788 . 1 A . 1 1 ATOM 2088 C CG . GLN 220 220 ? A -21.624 4.215 11.197 . 1 A . 1 1 ATOM 2089 C CD . GLN 220 220 ? A -20.743 5.286 11.807 . 1 A . 1 1 ATOM 2090 O OE1 . GLN 220 220 ? A -19.993 5.96 11.107 . 1 A . 1 1 ATOM 2091 N NE2 . GLN 220 220 ? A -20.837 5.458 13.117 . 1 A . 1 1 ATOM 2092 H HE21 . GLN 220 220 ? A -21.461 4.891 13.614 . 1 A . 1 1 ATOM 2093 H HE22 . GLN 220 220 ? A -20.278 6.154 13.536 . 1 A . 1 1 ATOM 2094 C C . GLN 220 220 ? A -21.839 4.282 7.312 . 1 A . 1 1 ATOM 2095 O O . GLN 220 220 ? A -22.627 3.5 6.78 . 1 A . 1 1 ATOM 2096 N N . GLY 221 221 ? A -21.469 5.426 6.754 . 1 A . 1 1 ATOM 2097 H HN . GLY 221 221 ? A -20.828 6.003 7.219 . 1 A . 1 1 ATOM 2098 C CA . GLY 221 221 ? A -21.991 5.823 5.466 . 1 A . 1 1 ATOM 2099 C C . GLY 221 221 ? A -22.97 6.975 5.552 . 1 A . 1 1 ATOM 2100 O O . GLY 221 221 ? A -23.846 6.999 6.416 . 1 A . 1 1 ATOM 2101 N N . THR 222 222 ? A -22.807 7.937 4.66 . 1 A . 1 1 ATOM 2102 H HN . THR 222 222 ? A -22.067 7.871 4.019 . 1 A . 1 1 ATOM 2103 C CA . THR 222 222 ? A -23.683 9.093 4.607 . 1 A . 1 1 ATOM 2104 C CB . THR 222 222 ? A -22.875 10.405 4.678 . 1 A . 1 1 ATOM 2105 O OG1 . THR 222 222 ? A -22.065 10.405 5.86 . 1 A . 1 1 ATOM 2106 H HG1 . THR 222 222 ? A -22.63 10.255 6.634 . 1 A . 1 1 ATOM 2107 C CG2 . THR 222 222 ? A -23.803 11.61 4.707 . 1 A . 1 1 ATOM 2108 C C . THR 222 222 ? A -24.487 9.067 3.312 . 1 A . 1 1 ATOM 2109 O O . THR 222 222 ? A -23.935 9.26 2.226 . 1 A . 1 1 ATOM 2110 N N . LYS 223 223 ? A -25.778 8.795 3.426 . 1 A . 1 1 ATOM 2111 H HN . LYS 223 223 ? A -26.157 8.627 4.321 . 1 A . 1 1 ATOM 2112 C CA . LYS 223 223 ? A -26.649 8.744 2.263 . 1 A . 1 1 ATOM 2113 C CB . LYS 223 223 ? A -27.839 7.814 2.512 . 1 A . 1 1 ATOM 2114 C CG . LYS 223 223 ? A -28.65 7.508 1.264 . 1 A . 1 1 ATOM 2115 C CD . LYS 223 223 ? A -29.757 6.509 1.552 . 1 A . 1 1 ATOM 2116 C CE . LYS 223 223 ? A -30.55 6.192 0.294 . 1 A . 1 1 ATOM 2117 N NZ . LYS 223 223 ? A -31.635 5.208 0.556 . 1 A . 1 1 ATOM 2118 H HZ1 . LYS 223 223 ? A -31.234 4.324 0.926 . 1 A . 1 1 ATOM 2119 H HZ2 . LYS 223 223 ? A -32.149 5.002 -0.324 . 1 A . 1 1 ATOM 2120 H HZ3 . LYS 223 223 ? A -32.304 5.592 1.253 . 1 A . 1 1 ATOM 2121 C C . LYS 223 223 ? A -27.13 10.141 1.892 . 1 A . 1 1 ATOM 2122 O O . LYS 223 223 ? A -27.828 10.8 2.665 . 1 A . 1 1 ATOM 2123 N N . LEU 224 224 ? A -26.747 10.588 0.711 . 1 A . 1 1 ATOM 2124 H HN . LEU 224 224 ? A -26.194 10.011 0.135 . 1 A . 1 1 ATOM 2125 C CA . LEU 224 224 ? A -27.122 11.906 0.233 . 1 A . 1 1 ATOM 2126 C CB . LEU 224 224 ? A -25.928 12.557 -0.466 . 1 A . 1 1 ATOM 2127 C CG . LEU 224 224 ? A -26.122 13.977 -0.997 . 1 A . 1 1 ATOM 2128 C CD1 . LEU 224 224 ? A -26.608 14.909 0.102 . 1 A . 1 1 ATOM 2129 C CD2 . LEU 224 224 ? A -24.82 14.488 -1.587 . 1 A . 1 1 ATOM 2130 C C . LEU 224 224 ? A -28.319 11.826 -0.708 . 1 A . 1 1 ATOM 2131 O O . LEU 224 224 ? A -28.314 11.057 -1.671 . 1 A . 1 1 ATOM 2132 N N . GLU 225 225 ? A -29.341 12.613 -0.411 . 1 A . 1 1 ATOM 2133 H HN . GLU 225 225 ? A -29.284 13.194 0.382 . 1 A . 1 1 ATOM 2134 C CA . GLU 225 225 ? A -30.55 12.649 -1.218 . 1 A . 1 1 ATOM 2135 C CB . GLU 225 225 ? A -31.773 12.432 -0.325 . 1 A . 1 1 ATOM 2136 C CG . GLU 225 225 ? A -33.089 12.32 -1.074 . 1 A . 1 1 ATOM 2137 C CD . GLU 225 225 ? A -34.282 12.413 -0.15 . 1 A . 1 1 ATOM 2138 O OE1 . GLU 225 225 ? A -34.757 13.544 0.09 . 1 A . 1 1 ATOM 2139 O OE2 . GLU 225 225 ? A -34.734 11.358 0.341 . 1 A . 1 1 ATOM 2140 C C . GLU 225 225 ? A -30.659 13.99 -1.938 . 1 A . 1 1 ATOM 2141 O O . GLU 225 225 ? A -30.209 15.018 -1.422 . 1 A . 1 1 ATOM 2142 N N . ILE 226 226 ? A -31.251 13.976 -3.126 . 1 A . 1 1 ATOM 2143 H HN . ILE 226 226 ? A -31.602 13.131 -3.474 . 1 A . 1 1 ATOM 2144 C CA . ILE 226 226 ? A -31.415 15.19 -3.914 . 1 A . 1 1 ATOM 2145 C CB . ILE 226 226 ? A -31.248 14.927 -5.427 . 1 A . 1 1 ATOM 2146 C CG1 . ILE 226 226 ? A -29.931 14.196 -5.713 . 1 A . 1 1 ATOM 2147 C CG2 . ILE 226 226 ? A -31.321 16.229 -6.215 . 1 A . 1 1 ATOM 2148 C CD1 . ILE 226 226 ? A -28.695 14.919 -5.22 . 1 A . 1 1 ATOM 2149 C C . ILE 226 226 ? A -32.781 15.814 -3.652 . 1 A . 1 1 ATOM 2150 O O . ILE 226 226 ? A -33.808 15.303 -4.098 . 1 A . 1 1 ATOM 2151 N N . LYS 227 227 ? A -32.776 16.919 -2.926 . 1 A . 1 1 ATOM 2152 H HN . LYS 227 227 ? A -31.912 17.277 -2.617 . 1 A . 1 1 ATOM 2153 C CA . LYS 227 227 ? A -33.998 17.632 -2.582 . 1 A . 1 1 ATOM 2154 C CB . LYS 227 227 ? A -33.678 18.701 -1.533 . 1 A . 1 1 ATOM 2155 C CG . LYS 227 227 ? A -34.887 19.346 -0.873 . 1 A . 1 1 ATOM 2156 C CD . LYS 227 227 ? A -34.491 20.623 -0.14 . 1 A . 1 1 ATOM 2157 C CE . LYS 227 227 ? A -33.349 20.377 0.839 . 1 A . 1 1 ATOM 2158 N NZ . LYS 227 227 ? A -32.533 21.602 1.073 . 1 A . 1 1 ATOM 2159 H HZ1 . LYS 227 227 ? A -32.086 21.912 0.183 . 1 A . 1 1 ATOM 2160 H HZ2 . LYS 227 227 ? A -31.786 21.407 1.77 . 1 A . 1 1 ATOM 2161 H HZ3 . LYS 227 227 ? A -33.134 22.37 1.433 . 1 A . 1 1 ATOM 2162 C C . LYS 227 227 ? A -34.603 18.288 -3.82 . 1 A . 1 1 ATOM 2163 O O . LYS 227 227 ? A -33.999 19.187 -4.412 . 1 A . 1 1 ATOM 2164 N N . VAL 1 1 ? B 33.035 3.962 -13.893 . 2 B . 1 1 ATOM 2165 H HN . VAL 1 1 ? B 32.64 4.811 -14.189 . 2 B . 1 1 ATOM 2166 C CA . VAL 1 1 ? B 32.174 2.97 -13.267 . 2 B . 1 1 ATOM 2167 C CB . VAL 1 1 ? B 32.214 3.08 -11.723 . 2 B . 1 1 ATOM 2168 C CG1 . VAL 1 1 ? B 31.597 4.386 -11.241 . 2 B . 1 1 ATOM 2169 C CG2 . VAL 1 1 ? B 31.552 1.881 -11.061 . 2 B . 1 1 ATOM 2170 C C . VAL 1 1 ? B 30.741 3.107 -13.785 . 2 B . 1 1 ATOM 2171 O O . VAL 1 1 ? B 30.292 4.206 -14.117 . 2 B . 1 1 ATOM 2172 N N . ARG 2 2 ? B 30.037 1.989 -13.873 . 2 B . 1 1 ATOM 2173 H HN . ARG 2 2 ? B 30.441 1.147 -13.584 . 2 B . 1 1 ATOM 2174 C CA . ARG 2 2 ? B 28.667 1.989 -14.363 . 2 B . 1 1 ATOM 2175 C CB . ARG 2 2 ? B 28.373 0.687 -15.115 . 2 B . 1 1 ATOM 2176 C CG . ARG 2 2 ? B 29.336 0.412 -16.261 . 2 B . 1 1 ATOM 2177 C CD . ARG 2 2 ? B 29.336 -1.057 -16.653 . 2 B . 1 1 ATOM 2178 N NE . ARG 2 2 ? B 28.383 -1.35 -17.726 . 2 B . 1 1 ATOM 2179 H HE . ARG 2 2 ? B 28.138 -0.608 -18.322 . 2 B . 1 1 ATOM 2180 C CZ . ARG 2 2 ? B 27.843 -2.553 -17.936 . 2 B . 1 1 ATOM 2181 N NH1 . ARG 2 2 ? B 28.159 -3.575 -17.144 . 2 B . 1 1 ATOM 2182 H HH11 . ARG 2 2 ? B 28.829 -3.441 -16.358 . 2 B . 1 1 ATOM 2183 H HH12 . ARG 2 2 ? B 27.739 -4.516 -17.305 . 2 B . 1 1 ATOM 2184 N NH2 . ARG 2 2 ? B 26.992 -2.733 -18.942 . 2 B . 1 1 ATOM 2185 H HH21 . ARG 2 2 ? B 26.567 -3.67 -19.11 . 2 B . 1 1 ATOM 2186 H HH22 . ARG 2 2 ? B 26.745 -1.938 -19.57 . 2 B . 1 1 ATOM 2187 C C . ARG 2 2 ? B 27.69 2.175 -13.211 . 2 B . 1 1 ATOM 2188 O O . ARG 2 2 ? B 27.671 1.379 -12.272 . 2 B . 1 1 ATOM 2189 N N . SER 3 3 ? B 26.896 3.233 -13.283 . 2 B . 1 1 ATOM 2190 H HN . SER 3 3 ? B 26.962 3.829 -14.056 . 2 B . 1 1 ATOM 2191 C CA . SER 3 3 ? B 25.92 3.529 -12.247 . 2 B . 1 1 ATOM 2192 C CB . SER 3 3 ? B 26.259 4.856 -11.565 . 2 B . 1 1 ATOM 2193 O OG . SER 3 3 ? B 27.617 4.885 -11.151 . 2 B . 1 1 ATOM 2194 H HG . SER 3 3 ? B 28.117 5.464 -11.734 . 2 B . 1 1 ATOM 2195 C C . SER 3 3 ? B 24.513 3.59 -12.832 . 2 B . 1 1 ATOM 2196 O O . SER 3 3 ? B 24.309 4.112 -13.928 . 2 B . 1 1 ATOM 2197 N N . LEU 4 4 ? B 23.553 3.047 -12.102 . 2 B . 1 1 ATOM 2198 H HN . LEU 4 4 ? B 23.784 2.63 -11.24 . 2 B . 1 1 ATOM 2199 C CA . LEU 4 4 ? B 22.168 3.043 -12.538 . 2 B . 1 1 ATOM 2200 C CB . LEU 4 4 ? B 21.682 1.606 -12.745 . 2 B . 1 1 ATOM 2201 C CG . LEU 4 4 ? B 20.541 1.417 -13.746 . 2 B . 1 1 ATOM 2202 C CD1 . LEU 4 4 ? B 20.983 1.824 -15.145 . 2 B . 1 1 ATOM 2203 C CD2 . LEU 4 4 ? B 20.053 -0.023 -13.735 . 2 B . 1 1 ATOM 2204 C C . LEU 4 4 ? B 21.297 3.752 -11.51 . 2 B . 1 1 ATOM 2205 O O . LEU 4 4 ? B 21.437 3.528 -10.31 . 2 B . 1 1 ATOM 2206 N N . ASN 5 5 ? B 20.412 4.615 -11.982 . 2 B . 1 1 ATOM 2207 H HN . ASN 5 5 ? B 20.343 4.751 -12.948 . 2 B . 1 1 ATOM 2208 C CA . ASN 5 5 ? B 19.525 5.355 -11.093 . 2 B . 1 1 ATOM 2209 C CB . ASN 5 5 ? B 19.259 6.762 -11.629 . 2 B . 1 1 ATOM 2210 C CG . ASN 5 5 ? B 20.46 7.673 -11.488 . 2 B . 1 1 ATOM 2211 O OD1 . ASN 5 5 ? B 20.796 8.105 -10.391 . 2 B . 1 1 ATOM 2212 N ND2 . ASN 5 5 ? B 21.11 7.981 -12.601 . 2 B . 1 1 ATOM 2213 H HD21 . ASN 5 5 ? B 20.786 7.608 -13.446 . 2 B . 1 1 ATOM 2214 H HD22 . ASN 5 5 ? B 21.889 8.573 -12.531 . 2 B . 1 1 ATOM 2215 C C . ASN 5 5 ? B 18.215 4.61 -10.907 . 2 B . 1 1 ATOM 2216 O O . ASN 5 5 ? B 17.57 4.224 -11.883 . 2 B . 1 1 ATOM 2217 N N . CYS 6 6 ? B 17.827 4.406 -9.66 . 2 B . 1 1 ATOM 2218 H HN . CYS 6 6 ? B 18.385 4.737 -8.92 . 2 B . 1 1 ATOM 2219 C CA . CYS 6 6 ? B 16.597 3.696 -9.357 . 2 B . 1 1 ATOM 2220 C CB . CYS 6 6 ? B 16.838 2.19 -9.475 . 2 B . 1 1 ATOM 2221 S SG . CYS 6 6 ? B 18.135 1.572 -8.375 . 2 B . 1 1 ATOM 2222 H HG . CYS 6 6 ? B 18.265 2.435 -7.377 . 2 B . 1 1 ATOM 2223 C C . CYS 6 6 ? B 16.12 4.014 -7.95 . 2 B . 1 1 ATOM 2224 O O . CYS 6 6 ? B 16.879 4.534 -7.127 . 2 B . 1 1 ATOM 2225 N N . THR 7 7 ? B 14.864 3.707 -7.681 . 2 B . 1 1 ATOM 2226 H HN . THR 7 7 ? B 14.302 3.318 -8.388 . 2 B . 1 1 ATOM 2227 C CA . THR 7 7 ? B 14.29 3.927 -6.368 . 2 B . 1 1 ATOM 2228 C CB . THR 7 7 ? B 13.003 4.766 -6.453 . 2 B . 1 1 ATOM 2229 O OG1 . THR 7 7 ? B 12.142 4.226 -7.465 . 2 B . 1 1 ATOM 2230 H HG1 . THR 7 7 ? B 12.314 3.282 -7.559 . 2 B . 1 1 ATOM 2231 C CG2 . THR 7 7 ? B 13.339 6.208 -6.802 . 2 B . 1 1 ATOM 2232 C C . THR 7 7 ? B 13.994 2.58 -5.722 . 2 B . 1 1 ATOM 2233 O O . THR 7 7 ? B 13.637 1.624 -6.415 . 2 B . 1 1 ATOM 2234 N N . LEU 8 8 ? B 14.155 2.496 -4.411 . 2 B . 1 1 ATOM 2235 H HN . LEU 8 8 ? B 14.426 3.29 -3.907 . 2 B . 1 1 ATOM 2236 C CA . LEU 8 8 ? B 13.921 1.249 -3.701 . 2 B . 1 1 ATOM 2237 C CB . LEU 8 8 ? B 15.152 0.85 -2.875 . 2 B . 1 1 ATOM 2238 C CG . LEU 8 8 ? B 16.298 0.15 -3.619 . 2 B . 1 1 ATOM 2239 C CD1 . LEU 8 8 ? B 15.786 -1.029 -4.434 . 2 B . 1 1 ATOM 2240 C CD2 . LEU 8 8 ? B 17.076 1.124 -4.491 . 2 B . 1 1 ATOM 2241 C C . LEU 8 8 ? B 12.7 1.344 -2.797 . 2 B . 1 1 ATOM 2242 O O . LEU 8 8 ? B 12.494 2.349 -2.116 . 2 B . 1 1 ATOM 2243 N N . ARG 9 9 ? B 11.89 0.299 -2.815 . 2 B . 1 1 ATOM 2244 H HN . ARG 9 9 ? B 12.095 -0.452 -3.415 . 2 B . 1 1 ATOM 2245 C CA . ARG 9 9 ? B 10.698 0.23 -1.985 . 2 B . 1 1 ATOM 2246 C CB . ARG 9 9 ? B 9.445 0.446 -2.834 . 2 B . 1 1 ATOM 2247 C CG . ARG 9 9 ? B 8.33 1.181 -2.113 . 2 B . 1 1 ATOM 2248 C CD . ARG 9 9 ? B 8.277 2.64 -2.532 . 2 B . 1 1 ATOM 2249 N NE . ARG 9 9 ? B 7.395 2.847 -3.682 . 2 B . 1 1 ATOM 2250 H HE . ARG 9 9 ? B 6.439 2.689 -3.54 . 2 B . 1 1 ATOM 2251 C CZ . ARG 9 9 ? B 7.813 3.239 -4.887 . 2 B . 1 1 ATOM 2252 N NH1 . ARG 9 9 ? B 9.102 3.469 -5.107 . 2 B . 1 1 ATOM 2253 H HH11 . ARG 9 9 ? B 9.794 3.348 -4.335 . 2 B . 1 1 ATOM 2254 H HH12 . ARG 9 9 ? B 9.432 3.773 -6.045 . 2 B . 1 1 ATOM 2255 N NH2 . ARG 9 9 ? B 6.936 3.406 -5.872 . 2 B . 1 1 ATOM 2256 H HH21 . ARG 9 9 ? B 7.257 3.711 -6.815 . 2 B . 1 1 ATOM 2257 H HH22 . ARG 9 9 ? B 5.924 3.235 -5.705 . 2 B . 1 1 ATOM 2258 C C . ARG 9 9 ? B 10.639 -1.14 -1.33 . 2 B . 1 1 ATOM 2259 O O . ARG 9 9 ? B 10.873 -2.152 -1.992 . 2 B . 1 1 ATOM 2260 N N . ASP 10 10 ? B 10.345 -1.181 -0.04 . 2 B . 1 1 ATOM 2261 H HN . ASP 10 10 ? B 10.159 -0.347 0.442 . 2 B . 1 1 ATOM 2262 C CA . ASP 10 10 ? B 10.273 -2.454 0.669 . 2 B . 1 1 ATOM 2263 C CB . ASP 10 10 ? B 10.573 -2.315 2.173 . 2 B . 1 1 ATOM 2264 C CG . ASP 10 10 ? B 9.533 -1.554 2.98 . 2 B . 1 1 ATOM 2265 O OD1 . ASP 10 10 ? B 9.815 -1.244 4.159 . 2 B . 1 1 ATOM 2266 O OD2 . ASP 10 10 ? B 8.437 -1.27 2.457 . 2 B . 1 1 ATOM 2267 C C . ASP 10 10 ? B 8.953 -3.171 0.409 . 2 B . 1 1 ATOM 2268 O O . ASP 10 10 ? B 8.063 -2.627 -0.246 . 2 B . 1 1 ATOM 2269 N N . SER 11 11 ? B 8.831 -4.388 0.923 . 2 B . 1 1 ATOM 2270 H HN . SER 11 11 ? B 9.582 -4.77 1.425 . 2 B . 1 1 ATOM 2271 C CA . SER 11 11 ? B 7.623 -5.188 0.739 . 2 B . 1 1 ATOM 2272 C CB . SER 11 11 ? B 7.871 -6.635 1.158 . 2 B . 1 1 ATOM 2273 O OG . SER 11 11 ? B 8.846 -7.23 0.319 . 2 B . 1 1 ATOM 2274 H HG . SER 11 11 ? B 9.566 -7.596 0.86 . 2 B . 1 1 ATOM 2275 C C . SER 11 11 ? B 6.407 -4.603 1.461 . 2 B . 1 1 ATOM 2276 O O . SER 11 11 ? B 5.29 -5.09 1.306 . 2 B . 1 1 ATOM 2277 N N . GLN 12 12 ? B 6.624 -3.558 2.247 . 2 B . 1 1 ATOM 2278 H HN . GLN 12 12 ? B 7.536 -3.2 2.334 . 2 B . 1 1 ATOM 2279 C CA . GLN 12 12 ? B 5.536 -2.91 2.96 . 2 B . 1 1 ATOM 2280 C CB . GLN 12 12 ? B 5.945 -2.572 4.394 . 2 B . 1 1 ATOM 2281 C CG . GLN 12 12 ? B 5.028 -3.159 5.458 . 2 B . 1 1 ATOM 2282 C CD . GLN 12 12 ? B 3.636 -2.559 5.428 . 2 B . 1 1 ATOM 2283 O OE1 . GLN 12 12 ? B 3.384 -1.527 6.044 . 2 B . 1 1 ATOM 2284 N NE2 . GLN 12 12 ? B 2.721 -3.204 4.719 . 2 B . 1 1 ATOM 2285 H HE21 . GLN 12 12 ? B 2.986 -4.027 4.256 . 2 B . 1 1 ATOM 2286 H HE22 . GLN 12 12 ? B 1.813 -2.831 4.686 . 2 B . 1 1 ATOM 2287 C C . GLN 12 12 ? B 5.129 -1.651 2.208 . 2 B . 1 1 ATOM 2288 O O . GLN 12 12 ? B 4.311 -0.862 2.684 . 2 B . 1 1 ATOM 2289 N N . GLN 13 13 ? B 5.729 -1.482 1.031 . 2 B . 1 1 ATOM 2290 H HN . GLN 13 13 ? B 6.388 -2.153 0.74 . 2 B . 1 1 ATOM 2291 C CA . GLN 13 13 ? B 5.466 -0.346 0.156 . 2 B . 1 1 ATOM 2292 C CB . GLN 13 13 ? B 3.997 -0.295 -0.28 . 2 B . 1 1 ATOM 2293 C CG . GLN 13 13 ? B 3.51 -1.563 -0.968 . 2 B . 1 1 ATOM 2294 C CD . GLN 13 13 ? B 4.456 -2.038 -2.055 . 2 B . 1 1 ATOM 2295 O OE1 . GLN 13 13 ? B 5.355 -2.833 -1.812 . 2 B . 1 1 ATOM 2296 N NE2 . GLN 13 13 ? B 4.261 -1.545 -3.266 . 2 B . 1 1 ATOM 2297 H HE21 . GLN 13 13 ? B 3.528 -0.912 -3.393 . 2 B . 1 1 ATOM 2298 H HE22 . GLN 13 13 ? B 4.861 -1.839 -3.983 . 2 B . 1 1 ATOM 2299 C C . GLN 13 13 ? B 5.914 0.973 0.774 . 2 B . 1 1 ATOM 2300 O O . GLN 13 13 ? B 5.322 2.023 0.521 . 2 B . 1 1 ATOM 2301 N N . LYS 14 14 ? B 6.968 0.916 1.577 . 2 B . 1 1 ATOM 2302 H HN . LYS 14 14 ? B 7.406 0.044 1.742 . 2 B . 1 1 ATOM 2303 C CA . LYS 14 14 ? B 7.498 2.109 2.217 . 2 B . 1 1 ATOM 2304 C CB . LYS 14 14 ? B 7.983 1.808 3.638 . 2 B . 1 1 ATOM 2305 C CG . LYS 14 14 ? B 6.923 1.198 4.544 . 2 B . 1 1 ATOM 2306 C CD . LYS 14 14 ? B 7.217 1.464 6.014 . 2 B . 1 1 ATOM 2307 C CE . LYS 14 14 ? B 8.548 0.866 6.449 . 2 B . 1 1 ATOM 2308 N NZ . LYS 14 14 ? B 8.554 -0.618 6.364 . 2 B . 1 1 ATOM 2309 H HZ1 . LYS 14 14 ? B 8.994 -0.924 5.462 . 2 B . 1 1 ATOM 2310 H HZ2 . LYS 14 14 ? B 7.584 -0.983 6.405 . 2 B . 1 1 ATOM 2311 H HZ3 . LYS 14 14 ? B 9.099 -1.019 7.157 . 2 B . 1 1 ATOM 2312 C C . LYS 14 14 ? B 8.626 2.706 1.385 . 2 B . 1 1 ATOM 2313 O O . LYS 14 14 ? B 9.559 2.003 0.988 . 2 B . 1 1 ATOM 2314 N N . SER 15 15 ? B 8.528 3.997 1.117 . 2 B . 1 1 ATOM 2315 H HN . SER 15 15 ? B 7.759 4.5 1.463 . 2 B . 1 1 ATOM 2316 C CA . SER 15 15 ? B 9.527 4.699 0.332 . 2 B . 1 1 ATOM 2317 C CB . SER 15 15 ? B 8.867 5.847 -0.435 . 2 B . 1 1 ATOM 2318 O OG . SER 15 15 ? B 7.612 5.443 -0.966 . 2 B . 1 1 ATOM 2319 H HG . SER 15 15 ? B 7.397 5.988 -1.731 . 2 B . 1 1 ATOM 2320 C C . SER 15 15 ? B 10.636 5.235 1.232 . 2 B . 1 1 ATOM 2321 O O . SER 15 15 ? B 10.39 5.609 2.383 . 2 B . 1 1 ATOM 2322 N N . LEU 16 16 ? B 11.855 5.259 0.708 . 2 B . 1 1 ATOM 2323 H HN . LEU 16 16 ? B 11.986 4.945 -0.211 . 2 B . 1 1 ATOM 2324 C CA . LEU 16 16 ? B 13.003 5.745 1.461 . 2 B . 1 1 ATOM 2325 C CB . LEU 16 16 ? B 14.274 4.982 1.073 . 2 B . 1 1 ATOM 2326 C CG . LEU 16 16 ? B 14.547 3.681 1.836 . 2 B . 1 1 ATOM 2327 C CD1 . LEU 16 16 ? B 13.546 2.598 1.456 . 2 B . 1 1 ATOM 2328 C CD2 . LEU 16 16 ? B 15.972 3.208 1.595 . 2 B . 1 1 ATOM 2329 C C . LEU 16 16 ? B 13.197 7.241 1.246 . 2 B . 1 1 ATOM 2330 O O . LEU 16 16 ? B 13.362 7.7 0.113 . 2 B . 1 1 ATOM 2331 N N . VAL 17 17 ? B 13.167 7.994 2.335 . 2 B . 1 1 ATOM 2332 H HN . VAL 17 17 ? B 13.033 7.563 3.212 . 2 B . 1 1 ATOM 2333 C CA . VAL 17 17 ? B 13.333 9.439 2.277 . 2 B . 1 1 ATOM 2334 C CB . VAL 17 17 ? B 12.037 10.179 2.683 . 2 B . 1 1 ATOM 2335 C CG1 . VAL 17 17 ? B 10.867 9.743 1.815 . 2 B . 1 1 ATOM 2336 C CG2 . VAL 17 17 ? B 11.724 9.965 4.158 . 2 B . 1 1 ATOM 2337 C C . VAL 17 17 ? B 14.466 9.894 3.191 . 2 B . 1 1 ATOM 2338 O O . VAL 17 17 ? B 14.981 9.113 3.996 . 2 B . 1 1 ATOM 2339 N N . MET 18 18 ? B 14.85 11.155 3.056 . 2 B . 1 1 ATOM 2340 H HN . MET 18 18 ? B 14.404 11.72 2.393 . 2 B . 1 1 ATOM 2341 C CA . MET 18 18 ? B 15.905 11.73 3.879 . 2 B . 1 1 ATOM 2342 C CB . MET 18 18 ? B 16.747 12.721 3.068 . 2 B . 1 1 ATOM 2343 C CG . MET 18 18 ? B 17.797 12.071 2.178 . 2 B . 1 1 ATOM 2344 S SD . MET 18 18 ? B 19.386 11.847 3.004 . 2 B . 1 1 ATOM 2345 C CE . MET 18 18 ? B 19.959 13.541 3.105 . 2 B . 1 1 ATOM 2346 C C . MET 18 18 ? B 15.29 12.429 5.085 . 2 B . 1 1 ATOM 2347 O O . MET 18 18 ? B 14.439 13.304 4.934 . 2 B . 1 1 ATOM 2348 N N . SER 19 19 ? B 15.711 12.026 6.274 . 2 B . 1 1 ATOM 2349 H HN . SER 19 19 ? B 16.398 11.325 6.324 . 2 B . 1 1 ATOM 2350 C CA . SER 19 19 ? B 15.198 12.607 7.51 . 2 B . 1 1 ATOM 2351 C CB . SER 19 19 ? B 14.876 11.49 8.509 . 2 B . 1 1 ATOM 2352 O OG . SER 19 19 ? B 14.639 11.989 9.819 . 2 B . 1 1 ATOM 2353 H HG . SER 19 19 ? B 15.326 12.628 10.042 . 2 B . 1 1 ATOM 2354 C C . SER 19 19 ? B 16.223 13.56 8.102 . 2 B . 1 1 ATOM 2355 O O . SER 19 19 ? B 15.882 14.596 8.67 . 2 B . 1 1 ATOM 2356 N N . GLY 20 20 ? B 17.477 13.187 7.971 . 2 B . 1 1 ATOM 2357 H HN . GLY 20 20 ? B 17.679 12.346 7.51 . 2 B . 1 1 ATOM 2358 C CA . GLY 20 20 ? B 18.557 13.996 8.469 . 2 B . 1 1 ATOM 2359 C C . GLY 20 20 ? B 19.63 14.106 7.418 . 2 B . 1 1 ATOM 2360 O O . GLY 20 20 ? B 19.566 13.405 6.41 . 2 B . 1 1 ATOM 2361 N N . PRO 21 21 ? B 20.642 14.957 7.622 . 2 B . 1 1 ATOM 2362 C CA . PRO 21 21 ? B 21.727 15.136 6.65 . 2 B . 1 1 ATOM 2363 C CB . PRO 21 21 ? B 22.637 16.185 7.302 . 2 B . 1 1 ATOM 2364 C CG . PRO 21 21 ? B 22.261 16.196 8.746 . 2 B . 1 1 ATOM 2365 C CD . PRO 21 21 ? B 20.811 15.813 8.807 . 2 B . 1 1 ATOM 2366 C C . PRO 21 21 ? B 22.495 13.839 6.398 . 2 B . 1 1 ATOM 2367 O O . PRO 21 21 ? B 23.147 13.681 5.367 . 2 B . 1 1 ATOM 2368 N N . TYR 22 22 ? B 22.399 12.913 7.347 . 2 B . 1 1 ATOM 2369 H HN . TYR 22 22 ? B 21.847 13.099 8.132 . 2 B . 1 1 ATOM 2370 C CA . TYR 22 22 ? B 23.078 11.63 7.253 . 2 B . 1 1 ATOM 2371 C CB . TYR 22 22 ? B 24.363 11.662 8.093 . 2 B . 1 1 ATOM 2372 C CG . TYR 22 22 ? B 25.385 12.677 7.637 . 2 B . 1 1 ATOM 2373 C CD1 . TYR 22 22 ? B 25.609 13.845 8.357 . 2 B . 1 1 ATOM 2374 C CD2 . TYR 22 22 ? B 26.124 12.466 6.486 . 2 B . 1 1 ATOM 2375 C CE1 . TYR 22 22 ? B 26.543 14.774 7.937 . 2 B . 1 1 ATOM 2376 C CE2 . TYR 22 22 ? B 27.057 13.385 6.061 . 2 B . 1 1 ATOM 2377 C CZ . TYR 22 22 ? B 27.265 14.537 6.786 . 2 B . 1 1 ATOM 2378 O OH . TYR 22 22 ? B 28.2 15.452 6.357 . 2 B . 1 1 ATOM 2379 H HH . TYR 22 22 ? B 28.428 15.269 5.435 . 2 B . 1 1 ATOM 2380 C C . TYR 22 22 ? B 22.175 10.514 7.769 . 2 B . 1 1 ATOM 2381 O O . TYR 22 22 ? B 22.656 9.542 8.348 . 2 B . 1 1 ATOM 2382 N N . GLU 23 23 ? B 20.867 10.638 7.546 . 2 B . 1 1 ATOM 2383 H HN . GLU 23 23 ? B 20.53 11.401 7.029 . 2 B . 1 1 ATOM 2384 C CA . GLU 23 23 ? B 19.929 9.632 8.035 . 2 B . 1 1 ATOM 2385 C CB . GLU 23 23 ? B 19.408 10.027 9.422 . 2 B . 1 1 ATOM 2386 C CG . GLU 23 23 ? B 18.974 8.855 10.288 . 2 B . 1 1 ATOM 2387 C CD . GLU 23 23 ? B 17.53 8.968 10.733 . 2 B . 1 1 ATOM 2388 O OE1 . GLU 23 23 ? B 16.68 9.362 9.908 . 2 B . 1 1 ATOM 2389 O OE2 . GLU 23 23 ? B 17.23 8.666 11.909 . 2 B . 1 1 ATOM 2390 C C . GLU 23 23 ? B 18.765 9.412 7.071 . 2 B . 1 1 ATOM 2391 O O . GLU 23 23 ? B 18.147 10.368 6.591 . 2 B . 1 1 ATOM 2392 N N . LEU 24 24 ? B 18.477 8.143 6.797 . 2 B . 1 1 ATOM 2393 H HN . LEU 24 24 ? B 19.009 7.437 7.216 . 2 B . 1 1 ATOM 2394 C CA . LEU 24 24 ? B 17.389 7.764 5.903 . 2 B . 1 1 ATOM 2395 C CB . LEU 24 24 ? B 17.888 6.762 4.857 . 2 B . 1 1 ATOM 2396 C CG . LEU 24 24 ? B 18.852 7.3 3.8 . 2 B . 1 1 ATOM 2397 C CD1 . LEU 24 24 ? B 19.509 6.151 3.052 . 2 B . 1 1 ATOM 2398 C CD2 . LEU 24 24 ? B 18.124 8.218 2.829 . 2 B . 1 1 ATOM 2399 C C . LEU 24 24 ? B 16.249 7.134 6.696 . 2 B . 1 1 ATOM 2400 O O . LEU 24 24 ? B 16.483 6.438 7.684 . 2 B . 1 1 ATOM 2401 N N . LYS 25 25 ? B 15.022 7.373 6.256 . 2 B . 1 1 ATOM 2402 H HN . LYS 25 25 ? B 14.901 7.932 5.454 . 2 B . 1 1 ATOM 2403 C CA . LYS 25 25 ? B 13.844 6.824 6.918 . 2 B . 1 1 ATOM 2404 C CB . LYS 25 25 ? B 13.148 7.895 7.763 . 2 B . 1 1 ATOM 2405 C CG . LYS 25 25 ? B 13.728 8.066 9.158 . 2 B . 1 1 ATOM 2406 C CD . LYS 25 25 ? B 12.902 9.039 9.986 . 2 B . 1 1 ATOM 2407 C CE . LYS 25 25 ? B 13.256 8.959 11.464 . 2 B . 1 1 ATOM 2408 N NZ . LYS 25 25 ? B 14.667 9.344 11.732 . 2 B . 1 1 ATOM 2409 H HZ1 . LYS 25 25 ? B 14.801 9.553 12.739 . 2 B . 1 1 ATOM 2410 H HZ2 . LYS 25 25 ? B 14.926 10.186 11.178 . 2 B . 1 1 ATOM 2411 H HZ3 . LYS 25 25 ? B 15.317 8.568 11.467 . 2 B . 1 1 ATOM 2412 C C . LYS 25 25 ? B 12.872 6.265 5.888 . 2 B . 1 1 ATOM 2413 O O . LYS 25 25 ? B 12.851 6.711 4.742 . 2 B . 1 1 ATOM 2414 N N . ALA 26 26 ? B 12.073 5.287 6.294 . 2 B . 1 1 ATOM 2415 H HN . ALA 26 26 ? B 12.14 4.965 7.222 . 2 B . 1 1 ATOM 2416 C CA . ALA 26 26 ? B 11.103 4.676 5.395 . 2 B . 1 1 ATOM 2417 C CB . ALA 26 26 ? B 11.446 3.212 5.166 . 2 B . 1 1 ATOM 2418 C C . ALA 26 26 ? B 9.681 4.815 5.935 . 2 B . 1 1 ATOM 2419 O O . ALA 26 26 ? B 9.405 4.465 7.084 . 2 B . 1 1 ATOM 2420 N N . LEU 27 27 ? B 8.784 5.33 5.104 . 2 B . 1 1 ATOM 2421 H HN . LEU 27 27 ? B 9.067 5.594 4.198 . 2 B . 1 1 ATOM 2422 C CA . LEU 27 27 ? B 7.386 5.509 5.488 . 2 B . 1 1 ATOM 2423 C CB . LEU 27 27 ? B 7.147 6.882 6.128 . 2 B . 1 1 ATOM 2424 C CG . LEU 27 27 ? B 7.632 8.101 5.342 . 2 B . 1 1 ATOM 2425 C CD1 . LEU 27 27 ? B 6.556 9.176 5.315 . 2 B . 1 1 ATOM 2426 C CD2 . LEU 27 27 ? B 8.913 8.647 5.952 . 2 B . 1 1 ATOM 2427 C C . LEU 27 27 ? B 6.47 5.303 4.287 . 2 B . 1 1 ATOM 2428 O O . LEU 27 27 ? B 6.944 5.071 3.177 . 2 B . 1 1 ATOM 2429 N N . HIS 28 28 ? B 5.165 5.387 4.505 . 2 B . 1 1 ATOM 2430 H HN . HIS 28 28 ? B 4.839 5.606 5.404 . 2 B . 1 1 ATOM 2431 C CA . HIS 28 28 ? B 4.202 5.193 3.427 . 2 B . 1 1 ATOM 2432 C CB . HIS 28 28 ? B 2.863 4.689 3.97 . 2 B . 1 1 ATOM 2433 C CG . HIS 28 28 ? B 2.824 3.216 4.227 . 2 B . 1 1 ATOM 2434 N ND1 . HIS 28 28 ? B 2.394 2.676 5.417 . 2 B . 1 1 ATOM 2435 H HD1 . HIS 28 28 ? B 2.104 3.193 6.215 . 2 B . 1 1 ATOM 2436 C CD2 . HIS 28 28 ? B 3.138 2.167 3.432 . 2 B . 1 1 ATOM 2437 C CE1 . HIS 28 28 ? B 2.46 1.36 5.353 . 2 B . 1 1 ATOM 2438 N NE2 . HIS 28 28 ? B 2.904 1.028 4.156 . 2 B . 1 1 ATOM 2439 H HE2 . HIS 28 28 ? B 3.034 0.108 3.833 . 2 B . 1 1 ATOM 2440 C C . HIS 28 28 ? B 3.988 6.474 2.637 . 2 B . 1 1 ATOM 2441 O O . HIS 28 28 ? B 3.598 7.497 3.192 . 2 B . 1 1 ATOM 2442 N N . LEU 29 29 ? B 4.249 6.411 1.342 . 2 B . 1 1 ATOM 2443 H HN . LEU 29 29 ? B 4.563 5.566 0.956 . 2 B . 1 1 ATOM 2444 C CA . LEU 29 29 ? B 4.073 7.559 0.468 . 2 B . 1 1 ATOM 2445 C CB . LEU 29 29 ? B 5.425 8.097 -0.007 . 2 B . 1 1 ATOM 2446 C CG . LEU 29 29 ? B 6.247 8.873 1.025 . 2 B . 1 1 ATOM 2447 C CD1 . LEU 29 29 ? B 7.577 9.299 0.427 . 2 B . 1 1 ATOM 2448 C CD2 . LEU 29 29 ? B 5.474 10.083 1.529 . 2 B . 1 1 ATOM 2449 C C . LEU 29 29 ? B 3.218 7.172 -0.728 . 2 B . 1 1 ATOM 2450 O O . LEU 29 29 ? B 3.397 6.099 -1.304 . 2 B . 1 1 ATOM 2451 N N . GLN 30 30 ? B 2.287 8.039 -1.089 . 2 B . 1 1 ATOM 2452 H HN . GLN 30 30 ? B 2.193 8.88 -0.592 . 2 B . 1 1 ATOM 2453 C CA . GLN 30 30 ? B 1.403 7.783 -2.213 . 2 B . 1 1 ATOM 2454 C CB . GLN 30 30 ? B 0.126 7.083 -1.74 . 2 B . 1 1 ATOM 2455 C CG . GLN 30 30 ? B 0.036 5.612 -2.12 . 2 B . 1 1 ATOM 2456 C CD . GLN 30 30 ? B -0.238 5.398 -3.598 . 2 B . 1 1 ATOM 2457 O OE1 . GLN 30 30 ? B 0.22 6.159 -4.451 . 2 B . 1 1 ATOM 2458 N NE2 . GLN 30 30 ? B -1.0 4.364 -3.909 . 2 B . 1 1 ATOM 2459 H HE21 . GLN 30 30 ? B -1.339 3.801 -3.18 . 2 B . 1 1 ATOM 2460 H HE22 . GLN 30 30 ? B -1.194 4.199 -4.854 . 2 B . 1 1 ATOM 2461 C C . GLN 30 30 ? B 1.05 9.081 -2.924 . 2 B . 1 1 ATOM 2462 O O . GLN 30 30 ? B 1.096 10.156 -2.328 . 2 B . 1 1 ATOM 2463 N N . GLY 31 31 ? B 0.7 8.973 -4.197 . 2 B . 1 1 ATOM 2464 H HN . GLY 31 31 ? B 0.681 8.083 -4.615 . 2 B . 1 1 ATOM 2465 C CA . GLY 31 31 ? B 0.34 10.142 -4.972 . 2 B . 1 1 ATOM 2466 C C . GLY 31 31 ? B 1.54 10.989 -5.347 . 2 B . 1 1 ATOM 2467 O O . GLY 31 31 ? B 2.62 10.466 -5.623 . 2 B . 1 1 ATOM 2468 N N . GLN 32 32 ? B 1.35 12.303 -5.337 . 2 B . 1 1 ATOM 2469 H HN . GLN 32 32 ? B 0.473 12.653 -5.081 . 2 B . 1 1 ATOM 2470 C CA . GLN 32 32 ? B 2.411 13.242 -5.689 . 2 B . 1 1 ATOM 2471 C CB . GLN 32 32 ? B 1.812 14.627 -5.987 . 2 B . 1 1 ATOM 2472 C CG . GLN 32 32 ? B 2.154 15.713 -4.972 . 2 B . 1 1 ATOM 2473 C CD . GLN 32 32 ? B 0.957 16.562 -4.59 . 2 B . 1 1 ATOM 2474 O OE1 . GLN 32 32 ? B -0.179 16.083 -4.55 . 2 B . 1 1 ATOM 2475 N NE2 . GLN 32 32 ? B 1.203 17.83 -4.301 . 2 B . 1 1 ATOM 2476 H HE21 . GLN 32 32 ? B 2.135 18.144 -4.351 . 2 B . 1 1 ATOM 2477 H HE22 . GLN 32 32 ? B 0.449 18.405 -4.053 . 2 B . 1 1 ATOM 2478 C C . GLN 32 32 ? B 3.46 13.33 -4.583 . 2 B . 1 1 ATOM 2479 O O . GLN 32 32 ? B 4.593 13.745 -4.817 . 2 B . 1 1 ATOM 2480 N N . ASP 33 33 ? B 3.079 12.89 -3.391 . 2 B . 1 1 ATOM 2481 H HN . ASP 33 33 ? B 2.17 12.534 -3.286 . 2 B . 1 1 ATOM 2482 C CA . ASP 33 33 ? B 3.951 12.926 -2.218 . 2 B . 1 1 ATOM 2483 C CB . ASP 33 33 ? B 3.161 12.542 -0.962 . 2 B . 1 1 ATOM 2484 C CG . ASP 33 33 ? B 1.909 13.383 -0.779 . 2 B . 1 1 ATOM 2485 O OD1 . ASP 33 33 ? B 1.801 14.086 0.244 . 2 B . 1 1 ATOM 2486 O OD2 . ASP 33 33 ? B 1.021 13.344 -1.668 . 2 B . 1 1 ATOM 2487 C C . ASP 33 33 ? B 5.178 12.028 -2.377 . 2 B . 1 1 ATOM 2488 O O . ASP 33 33 ? B 6.06 12.005 -1.52 . 2 B . 1 1 ATOM 2489 N N . MET 34 34 ? B 5.237 11.3 -3.486 . 2 B . 1 1 ATOM 2490 H HN . MET 34 34 ? B 4.504 11.365 -4.134 . 2 B . 1 1 ATOM 2491 C CA . MET 34 34 ? B 6.357 10.413 -3.772 . 2 B . 1 1 ATOM 2492 C CB . MET 34 34 ? B 5.947 9.385 -4.833 . 2 B . 1 1 ATOM 2493 C CG . MET 34 34 ? B 6.905 8.212 -4.988 . 2 B . 1 1 ATOM 2494 S SD . MET 34 34 ? B 6.69 6.954 -3.713 . 2 B . 1 1 ATOM 2495 C CE . MET 34 34 ? B 5.019 6.407 -4.061 . 2 B . 1 1 ATOM 2496 C C . MET 34 34 ? B 7.564 11.217 -4.264 . 2 B . 1 1 ATOM 2497 O O . MET 34 34 ? B 8.647 10.671 -4.468 . 2 B . 1 1 ATOM 2498 N N . GLU 35 35 ? B 7.368 12.52 -4.444 . 2 B . 1 1 ATOM 2499 H HN . GLU 35 35 ? B 6.479 12.898 -4.26 . 2 B . 1 1 ATOM 2500 C CA . GLU 35 35 ? B 8.426 13.41 -4.918 . 2 B . 1 1 ATOM 2501 C CB . GLU 35 35 ? B 7.857 14.807 -5.19 . 2 B . 1 1 ATOM 2502 C CG . GLU 35 35 ? B 7.315 15.508 -3.951 . 2 B . 1 1 ATOM 2503 C CD . GLU 35 35 ? B 6.667 16.844 -4.256 . 2 B . 1 1 ATOM 2504 O OE1 . GLU 35 35 ? B 6.972 17.426 -5.316 . 2 B . 1 1 ATOM 2505 O OE2 . GLU 35 35 ? B 5.855 17.309 -3.429 . 2 B . 1 1 ATOM 2506 C C . GLU 35 35 ? B 9.588 13.504 -3.927 . 2 B . 1 1 ATOM 2507 O O . GLU 35 35 ? B 10.732 13.727 -4.32 . 2 B . 1 1 ATOM 2508 N N . GLN 36 36 ? B 9.294 13.312 -2.645 . 2 B . 1 1 ATOM 2509 H HN . GLN 36 36 ? B 8.37 13.108 -2.394 . 2 B . 1 1 ATOM 2510 C CA . GLN 36 36 ? B 10.315 13.403 -1.603 . 2 B . 1 1 ATOM 2511 C CB . GLN 36 36 ? B 9.695 13.844 -0.274 . 2 B . 1 1 ATOM 2512 C CG . GLN 36 36 ? B 8.631 12.901 0.266 . 2 B . 1 1 ATOM 2513 C CD . GLN 36 36 ? B 7.95 13.441 1.506 . 2 B . 1 1 ATOM 2514 O OE1 . GLN 36 36 ? B 8.418 13.239 2.623 . 2 B . 1 1 ATOM 2515 N NE2 . GLN 36 36 ? B 6.834 14.128 1.32 . 2 B . 1 1 ATOM 2516 H HE21 . GLN 36 36 ? B 6.511 14.25 0.402 . 2 B . 1 1 ATOM 2517 H HE22 . GLN 36 36 ? B 6.375 14.484 2.108 . 2 B . 1 1 ATOM 2518 C C . GLN 36 36 ? B 11.098 12.1 -1.433 . 2 B . 1 1 ATOM 2519 O O . GLN 36 36 ? B 11.886 11.956 -0.499 . 2 B . 1 1 ATOM 2520 N N . GLN 37 37 ? B 10.881 11.16 -2.341 . 2 B . 1 1 ATOM 2521 H HN . GLN 37 37 ? B 10.254 11.342 -3.073 . 2 B . 1 1 ATOM 2522 C CA . GLN 37 37 ? B 11.566 9.875 -2.296 . 2 B . 1 1 ATOM 2523 C CB . GLN 37 37 ? B 10.75 8.824 -3.056 . 2 B . 1 1 ATOM 2524 C CG . GLN 37 37 ? B 11.56 7.769 -3.783 . 2 B . 1 1 ATOM 2525 C CD . GLN 37 37 ? B 10.679 6.815 -4.558 . 2 B . 1 1 ATOM 2526 O OE1 . GLN 37 37 ? B 10.331 5.741 -4.074 . 2 B . 1 1 ATOM 2527 N NE2 . GLN 37 37 ? B 10.297 7.211 -5.763 . 2 B . 1 1 ATOM 2528 H HE21 . GLN 37 37 ? B 10.602 8.088 -6.08 . 2 B . 1 1 ATOM 2529 H HE22 . GLN 37 37 ? B 9.731 6.613 -6.289 . 2 B . 1 1 ATOM 2530 C C . GLN 37 37 ? B 12.99 10.003 -2.843 . 2 B . 1 1 ATOM 2531 O O . GLN 37 37 ? B 13.223 10.692 -3.836 . 2 B . 1 1 ATOM 2532 N N . VAL 38 38 ? B 13.935 9.337 -2.191 . 2 B . 1 1 ATOM 2533 H HN . VAL 38 38 ? B 13.683 8.776 -1.424 . 2 B . 1 1 ATOM 2534 C CA . VAL 38 38 ? B 15.337 9.406 -2.589 . 2 B . 1 1 ATOM 2535 C CB . VAL 38 38 ? B 16.279 9.131 -1.395 . 2 B . 1 1 ATOM 2536 C CG1 . VAL 38 38 ? B 17.734 9.344 -1.787 . 2 B . 1 1 ATOM 2537 C CG2 . VAL 38 38 ? B 15.913 10.01 -0.211 . 2 B . 1 1 ATOM 2538 C C . VAL 38 38 ? B 15.686 8.447 -3.726 . 2 B . 1 1 ATOM 2539 O O . VAL 38 38 ? B 15.326 7.269 -3.702 . 2 B . 1 1 ATOM 2540 N N . VAL 39 39 ? B 16.39 8.975 -4.722 . 2 B . 1 1 ATOM 2541 H HN . VAL 39 39 ? B 16.61 9.928 -4.691 . 2 B . 1 1 ATOM 2542 C CA . VAL 39 39 ? B 16.844 8.186 -5.858 . 2 B . 1 1 ATOM 2543 C CB . VAL 39 39 ? B 16.75 8.983 -7.178 . 2 B . 1 1 ATOM 2544 C CG1 . VAL 39 39 ? B 16.994 8.075 -8.375 . 2 B . 1 1 ATOM 2545 C CG2 . VAL 39 39 ? B 15.402 9.681 -7.297 . 2 B . 1 1 ATOM 2546 C C . VAL 39 39 ? B 18.301 7.8 -5.611 . 2 B . 1 1 ATOM 2547 O O . VAL 39 39 ? B 19.127 8.66 -5.289 . 2 B . 1 1 ATOM 2548 N N . PHE 40 40 ? B 18.615 6.522 -5.755 . 2 B . 1 1 ATOM 2549 H HN . PHE 40 40 ? B 17.927 5.884 -6.047 . 2 B . 1 1 ATOM 2550 C CA . PHE 40 40 ? B 19.969 6.043 -5.508 . 2 B . 1 1 ATOM 2551 C CB . PHE 40 40 ? B 19.942 4.795 -4.616 . 2 B . 1 1 ATOM 2552 C CG . PHE 40 40 ? B 19.366 5.002 -3.245 . 2 B . 1 1 ATOM 2553 C CD1 . PHE 40 40 ? B 18.017 4.796 -3.009 . 2 B . 1 1 ATOM 2554 C CD2 . PHE 40 40 ? B 20.176 5.388 -2.189 . 2 B . 1 1 ATOM 2555 C CE1 . PHE 40 40 ? B 17.484 4.974 -1.746 . 2 B . 1 1 ATOM 2556 C CE2 . PHE 40 40 ? B 19.65 5.569 -0.924 . 2 B . 1 1 ATOM 2557 C CZ . PHE 40 40 ? B 18.302 5.362 -0.703 . 2 B . 1 1 ATOM 2558 C C . PHE 40 40 ? B 20.7 5.691 -6.794 . 2 B . 1 1 ATOM 2559 O O . PHE 40 40 ? B 20.11 5.148 -7.731 . 2 B . 1 1 ATOM 2560 N N . SER 41 41 ? B 21.985 6.011 -6.824 . 2 B . 1 1 ATOM 2561 H HN . SER 41 41 ? B 22.376 6.495 -6.064 . 2 B . 1 1 ATOM 2562 C CA . SER 41 41 ? B 22.831 5.684 -7.953 . 2 B . 1 1 ATOM 2563 C CB . SER 41 41 ? B 23.791 6.841 -8.251 . 2 B . 1 1 ATOM 2564 O OG . SER 41 41 ? B 23.827 7.758 -7.172 . 2 B . 1 1 ATOM 2565 H HG . SER 41 41 ? B 24.073 8.63 -7.499 . 2 B . 1 1 ATOM 2566 C C . SER 41 41 ? B 23.607 4.409 -7.623 . 2 B . 1 1 ATOM 2567 O O . SER 41 41 ? B 24.558 4.43 -6.84 . 2 B . 1 1 ATOM 2568 N N . MET 42 42 ? B 23.167 3.294 -8.187 . 2 B . 1 1 ATOM 2569 H HN . MET 42 42 ? B 22.39 3.338 -8.79 . 2 B . 1 1 ATOM 2570 C CA . MET 42 42 ? B 23.803 2.008 -7.947 . 2 B . 1 1 ATOM 2571 C CB . MET 42 42 ? B 22.792 0.878 -8.158 . 2 B . 1 1 ATOM 2572 C CG . MET 42 42 ? B 23.335 -0.51 -7.851 . 2 B . 1 1 ATOM 2573 S SD . MET 42 42 ? B 22.145 -1.823 -8.198 . 2 B . 1 1 ATOM 2574 C CE . MET 42 42 ? B 20.76 -1.302 -7.187 . 2 B . 1 1 ATOM 2575 C C . MET 42 42 ? B 25.001 1.819 -8.866 . 2 B . 1 1 ATOM 2576 O O . MET 42 42 ? B 24.842 1.66 -10.074 . 2 B . 1 1 ATOM 2577 N N . SER 43 43 ? B 26.193 1.849 -8.294 . 2 B . 1 1 ATOM 2578 H HN . SER 43 43 ? B 26.256 1.997 -7.324 . 2 B . 1 1 ATOM 2579 C CA . SER 43 43 ? B 27.416 1.681 -9.066 . 2 B . 1 1 ATOM 2580 C CB . SER 43 43 ? B 28.469 2.688 -8.603 . 2 B . 1 1 ATOM 2581 O OG . SER 43 43 ? B 27.927 3.998 -8.558 . 2 B . 1 1 ATOM 2582 H HG . SER 43 43 ? B 27.711 4.285 -9.457 . 2 B . 1 1 ATOM 2583 C C . SER 43 43 ? B 27.955 0.257 -8.942 . 2 B . 1 1 ATOM 2584 O O . SER 43 43 ? B 28.04 -0.289 -7.842 . 2 B . 1 1 ATOM 2585 N N . PHE 44 44 ? B 28.31 -0.337 -10.074 . 2 B . 1 1 ATOM 2586 H HN . PHE 44 44 ? B 28.211 0.153 -10.92 . 2 B . 1 1 ATOM 2587 C CA . PHE 44 44 ? B 28.843 -1.696 -10.098 . 2 B . 1 1 ATOM 2588 C CB . PHE 44 44 ? B 28.506 -2.382 -11.425 . 2 B . 1 1 ATOM 2589 C CG . PHE 44 44 ? B 27.029 -2.471 -11.692 . 2 B . 1 1 ATOM 2590 C CD1 . PHE 44 44 ? B 26.279 -3.509 -11.169 . 2 B . 1 1 ATOM 2591 C CD2 . PHE 44 44 ? B 26.39 -1.509 -12.458 . 2 B . 1 1 ATOM 2592 C CE1 . PHE 44 44 ? B 24.92 -3.591 -11.406 . 2 B . 1 1 ATOM 2593 C CE2 . PHE 44 44 ? B 25.031 -1.584 -12.701 . 2 B . 1 1 ATOM 2594 C CZ . PHE 44 44 ? B 24.294 -2.626 -12.171 . 2 B . 1 1 ATOM 2595 C C . PHE 44 44 ? B 30.35 -1.688 -9.858 . 2 B . 1 1 ATOM 2596 O O . PHE 44 44 ? B 31.134 -1.338 -10.744 . 2 B . 1 1 ATOM 2597 N N . VAL 45 45 ? B 30.743 -2.076 -8.653 . 2 B . 1 1 ATOM 2598 H HN . VAL 45 45 ? B 30.07 -2.375 -8.007 . 2 B . 1 1 ATOM 2599 C CA . VAL 45 45 ? B 32.148 -2.096 -8.267 . 2 B . 1 1 ATOM 2600 C CB . VAL 45 45 ? B 32.343 -1.554 -6.835 . 2 B . 1 1 ATOM 2601 C CG1 . VAL 45 45 ? B 31.925 -0.095 -6.766 . 2 B . 1 1 ATOM 2602 C CG2 . VAL 45 45 ? B 31.555 -2.382 -5.829 . 2 B . 1 1 ATOM 2603 C C . VAL 45 45 ? B 32.749 -3.495 -8.372 . 2 B . 1 1 ATOM 2604 O O . VAL 45 45 ? B 32.075 -4.443 -8.772 . 2 B . 1 1 ATOM 2605 N N . GLN 46 46 ? B 34.023 -3.614 -8.016 . 2 B . 1 1 ATOM 2606 H HN . GLN 46 46 ? B 34.506 -2.821 -7.7 . 2 B . 1 1 ATOM 2607 C CA . GLN 46 46 ? B 34.714 -4.896 -8.071 . 2 B . 1 1 ATOM 2608 C CB . GLN 46 46 ? B 36.201 -4.708 -8.405 . 2 B . 1 1 ATOM 2609 C CG . GLN 46 46 ? B 36.991 -3.921 -7.366 . 2 B . 1 1 ATOM 2610 C CD . GLN 46 46 ? B 38.496 -4.062 -7.53 . 2 B . 1 1 ATOM 2611 O OE1 . GLN 46 46 ? B 39.253 -3.97 -6.558 . 2 B . 1 1 ATOM 2612 N NE2 . GLN 46 46 ? B 38.946 -4.285 -8.756 . 2 B . 1 1 ATOM 2613 H HE21 . GLN 46 46 ? B 38.294 -4.346 -9.482 . 2 B . 1 1 ATOM 2614 H HE22 . GLN 46 46 ? B 39.912 -4.386 -8.885 . 2 B . 1 1 ATOM 2615 C C . GLN 46 46 ? B 34.561 -5.664 -6.762 . 2 B . 1 1 ATOM 2616 O O . GLN 46 46 ? B 34.451 -5.068 -5.69 . 2 B . 1 1 ATOM 2617 N N . GLY 47 47 ? B 34.554 -6.986 -6.86 . 2 B . 1 1 ATOM 2618 H HN . GLY 47 47 ? B 34.623 -7.403 -7.746 . 2 B . 1 1 ATOM 2619 C CA . GLY 47 47 ? B 34.422 -7.826 -5.688 . 2 B . 1 1 ATOM 2620 C C . GLY 47 47 ? B 33.979 -9.22 -6.067 . 2 B . 1 1 ATOM 2621 O O . GLY 47 47 ? B 34.038 -9.588 -7.241 . 2 B . 1 1 ATOM 2622 N N . GLU 48 48 ? B 33.548 -9.999 -5.085 . 2 B . 1 1 ATOM 2623 H HN . GLU 48 48 ? B 33.546 -9.659 -4.166 . 2 B . 1 1 ATOM 2624 C CA . GLU 48 48 ? B 33.084 -11.356 -5.337 . 2 B . 1 1 ATOM 2625 C CB . GLU 48 48 ? B 33.027 -12.152 -4.032 . 2 B . 1 1 ATOM 2626 C CG . GLU 48 48 ? B 34.345 -12.211 -3.279 . 2 B . 1 1 ATOM 2627 C CD . GLU 48 48 ? B 34.169 -11.972 -1.795 . 2 B . 1 1 ATOM 2628 O OE1 . GLU 48 48 ? B 34.447 -10.842 -1.339 . 2 B . 1 1 ATOM 2629 O OE2 . GLU 48 48 ? B 33.741 -12.908 -1.089 . 2 B . 1 1 ATOM 2630 C C . GLU 48 48 ? B 31.704 -11.32 -5.983 . 2 B . 1 1 ATOM 2631 O O . GLU 48 48 ? B 30.699 -11.076 -5.309 . 2 B . 1 1 ATOM 2632 N N . GLU 49 49 ? B 31.658 -11.536 -7.29 . 2 B . 1 1 ATOM 2633 H HN . GLU 49 49 ? B 32.487 -11.714 -7.78 . 2 B . 1 1 ATOM 2634 C CA . GLU 49 49 ? B 30.396 -11.519 -8.007 . 2 B . 1 1 ATOM 2635 C CB . GLU 49 49 ? B 30.418 -10.539 -9.189 . 2 B . 1 1 ATOM 2636 C CG . GLU 49 49 ? B 30.814 -11.135 -10.53 . 2 B . 1 1 ATOM 2637 C CD . GLU 49 49 ? B 30.331 -10.291 -11.695 . 2 B . 1 1 ATOM 2638 O OE1 . GLU 49 49 ? B 31.129 -9.484 -12.217 . 2 B . 1 1 ATOM 2639 O OE2 . GLU 49 49 ? B 29.152 -10.432 -12.082 . 2 B . 1 1 ATOM 2640 C C . GLU 49 49 ? B 29.965 -12.914 -8.437 . 2 B . 1 1 ATOM 2641 O O . GLU 49 49 ? B 30.784 -13.825 -8.574 . 2 B . 1 1 ATOM 2642 N N . SER 50 50 ? B 28.669 -13.065 -8.619 . 2 B . 1 1 ATOM 2643 H HN . SER 50 50 ? B 28.081 -12.288 -8.477 . 2 B . 1 1 ATOM 2644 C CA . SER 50 50 ? B 28.071 -14.316 -9.03 . 2 B . 1 1 ATOM 2645 C CB . SER 50 50 ? B 27.944 -15.259 -7.825 . 2 B . 1 1 ATOM 2646 O OG . SER 50 50 ? B 27.519 -16.557 -8.216 . 2 B . 1 1 ATOM 2647 H HG . SER 50 50 ? B 27.343 -17.086 -7.432 . 2 B . 1 1 ATOM 2648 C C . SER 50 50 ? B 26.697 -14.005 -9.603 . 2 B . 1 1 ATOM 2649 O O . SER 50 50 ? B 26.264 -12.854 -9.576 . 2 B . 1 1 ATOM 2650 N N . ASN 51 51 ? B 26.005 -15.02 -10.091 . 2 B . 1 1 ATOM 2651 H HN . ASN 51 51 ? B 26.39 -15.922 -10.055 . 2 B . 1 1 ATOM 2652 C CA . ASN 51 51 ? B 24.68 -14.824 -10.668 . 2 B . 1 1 ATOM 2653 C CB . ASN 51 51 ? B 24.156 -16.126 -11.286 . 2 B . 1 1 ATOM 2654 C CG . ASN 51 51 ? B 24.989 -16.611 -12.456 . 2 B . 1 1 ATOM 2655 O OD1 . ASN 51 51 ? B 25.61 -15.824 -13.165 . 2 B . 1 1 ATOM 2656 N ND2 . ASN 51 51 ? B 25.008 -17.917 -12.666 . 2 B . 1 1 ATOM 2657 H HD21 . ASN 51 51 ? B 24.489 -18.491 -12.064 . 2 B . 1 1 ATOM 2658 H HD22 . ASN 51 51 ? B 25.539 -18.255 -13.416 . 2 B . 1 1 ATOM 2659 C C . ASN 51 51 ? B 23.698 -14.33 -9.613 . 2 B . 1 1 ATOM 2660 O O . ASN 51 51 ? B 22.788 -13.561 -9.907 . 2 B . 1 1 ATOM 2661 N N . ASP 52 52 ? B 23.915 -14.759 -8.377 . 2 B . 1 1 ATOM 2662 H HN . ASP 52 52 ? B 24.671 -15.355 -8.208 . 2 B . 1 1 ATOM 2663 C CA . ASP 52 52 ? B 23.04 -14.389 -7.271 . 2 B . 1 1 ATOM 2664 C CB . ASP 52 52 ? B 22.664 -15.637 -6.461 . 2 B . 1 1 ATOM 2665 C CG . ASP 52 52 ? B 22.126 -16.769 -7.317 . 2 B . 1 1 ATOM 2666 O OD1 . ASP 52 52 ? B 22.945 -17.46 -7.973 . 2 B . 1 1 ATOM 2667 O OD2 . ASP 52 52 ? B 20.894 -16.974 -7.327 . 2 B . 1 1 ATOM 2668 C C . ASP 52 52 ? B 23.691 -13.369 -6.342 . 2 B . 1 1 ATOM 2669 O O . ASP 52 52 ? B 23.174 -13.09 -5.263 . 2 B . 1 1 ATOM 2670 N N . LYS 53 53 ? B 24.821 -12.803 -6.754 . 2 B . 1 1 ATOM 2671 H HN . LYS 53 53 ? B 25.179 -13.026 -7.64 . 2 B . 1 1 ATOM 2672 C CA . LYS 53 53 ? B 25.518 -11.829 -5.918 . 2 B . 1 1 ATOM 2673 C CB . LYS 53 53 ? B 26.474 -12.524 -4.944 . 2 B . 1 1 ATOM 2674 C CG . LYS 53 53 ? B 25.91 -12.713 -3.546 . 2 B . 1 1 ATOM 2675 C CD . LYS 53 53 ? B 27.015 -12.968 -2.537 . 2 B . 1 1 ATOM 2676 C CE . LYS 53 53 ? B 26.478 -12.937 -1.114 . 2 B . 1 1 ATOM 2677 N NZ . LYS 53 53 ? B 27.55 -12.654 -0.122 . 2 B . 1 1 ATOM 2678 H HZ1 . LYS 53 53 ? B 27.129 -12.245 0.75 . 2 B . 1 1 ATOM 2679 H HZ2 . LYS 53 53 ? B 28.23 -11.965 -0.515 . 2 B . 1 1 ATOM 2680 H HZ3 . LYS 53 53 ? B 28.055 -13.528 0.126 . 2 B . 1 1 ATOM 2681 C C . LYS 53 53 ? B 26.284 -10.809 -6.745 . 2 B . 1 1 ATOM 2682 O O . LYS 53 53 ? B 27.319 -11.12 -7.323 . 2 B . 1 1 ATOM 2683 N N . ILE 54 54 ? B 25.775 -9.59 -6.789 . 2 B . 1 1 ATOM 2684 H HN . ILE 54 54 ? B 24.938 -9.403 -6.312 . 2 B . 1 1 ATOM 2685 C CA . ILE 54 54 ? B 26.422 -8.522 -7.538 . 2 B . 1 1 ATOM 2686 C CB . ILE 54 54 ? B 25.453 -7.892 -8.563 . 2 B . 1 1 ATOM 2687 C CG1 . ILE 54 54 ? B 24.889 -8.962 -9.506 . 2 B . 1 1 ATOM 2688 C CG2 . ILE 54 54 ? B 26.139 -6.786 -9.355 . 2 B . 1 1 ATOM 2689 C CD1 . ILE 54 54 ? B 25.931 -9.633 -10.379 . 2 B . 1 1 ATOM 2690 C C . ILE 54 54 ? B 26.929 -7.439 -6.584 . 2 B . 1 1 ATOM 2691 O O . ILE 54 54 ? B 26.144 -6.838 -5.849 . 2 B . 1 1 ATOM 2692 N N . PRO 55 55 ? B 28.251 -7.201 -6.56 . 2 B . 1 1 ATOM 2693 C CA . PRO 55 55 ? B 28.855 -6.179 -5.7 . 2 B . 1 1 ATOM 2694 C CB . PRO 55 55 ? B 30.355 -6.473 -5.793 . 2 B . 1 1 ATOM 2695 C CG . PRO 55 55 ? B 30.531 -7.158 -7.105 . 2 B . 1 1 ATOM 2696 C CD . PRO 55 55 ? B 29.256 -7.913 -7.368 . 2 B . 1 1 ATOM 2697 C C . PRO 55 55 ? B 28.549 -4.775 -6.216 . 2 B . 1 1 ATOM 2698 O O . PRO 55 55 ? B 29.047 -4.358 -7.261 . 2 B . 1 1 ATOM 2699 N N . VAL 56 56 ? B 27.72 -4.049 -5.485 . 2 B . 1 1 ATOM 2700 H HN . VAL 56 56 ? B 27.363 -4.421 -4.646 . 2 B . 1 1 ATOM 2701 C CA . VAL 56 56 ? B 27.336 -2.708 -5.887 . 2 B . 1 1 ATOM 2702 C CB . VAL 56 56 ? B 25.863 -2.656 -6.356 . 2 B . 1 1 ATOM 2703 C CG1 . VAL 56 56 ? B 25.66 -3.504 -7.603 . 2 B . 1 1 ATOM 2704 C CG2 . VAL 56 56 ? B 24.919 -3.1 -5.245 . 2 B . 1 1 ATOM 2705 C C . VAL 56 56 ? B 27.524 -1.703 -4.759 . 2 B . 1 1 ATOM 2706 O O . VAL 56 56 ? B 27.583 -2.069 -3.585 . 2 B . 1 1 ATOM 2707 N N . ALA 57 57 ? B 27.642 -0.442 -5.136 . 2 B . 1 1 ATOM 2708 H HN . ALA 57 57 ? B 27.641 -0.232 -6.097 . 2 B . 1 1 ATOM 2709 C CA . ALA 57 57 ? B 27.783 0.643 -4.182 . 2 B . 1 1 ATOM 2710 C CB . ALA 57 57 ? B 29.025 1.468 -4.489 . 2 B . 1 1 ATOM 2711 C C . ALA 57 57 ? B 26.534 1.511 -4.258 . 2 B . 1 1 ATOM 2712 O O . ALA 57 57 ? B 26.052 1.812 -5.353 . 2 B . 1 1 ATOM 2713 N N . LEU 58 58 ? B 26.001 1.895 -3.109 . 2 B . 1 1 ATOM 2714 H HN . LEU 58 58 ? B 26.431 1.633 -2.267 . 2 B . 1 1 ATOM 2715 C CA . LEU 58 58 ? B 24.793 2.708 -3.071 . 2 B . 1 1 ATOM 2716 C CB . LEU 58 58 ? B 23.752 2.09 -2.136 . 2 B . 1 1 ATOM 2717 C CG . LEU 58 58 ? B 23.181 0.735 -2.56 . 2 B . 1 1 ATOM 2718 C CD1 . LEU 58 58 ? B 22.255 0.192 -1.485 . 2 B . 1 1 ATOM 2719 C CD2 . LEU 58 58 ? B 22.453 0.849 -3.891 . 2 B . 1 1 ATOM 2720 C C . LEU 58 58 ? B 25.083 4.145 -2.661 . 2 B . 1 1 ATOM 2721 O O . LEU 58 58 ? B 25.539 4.406 -1.545 . 2 B . 1 1 ATOM 2722 N N . GLY 59 59 ? B 24.825 5.068 -3.576 . 2 B . 1 1 ATOM 2723 H HN . GLY 59 59 ? B 24.485 4.793 -4.455 . 2 B . 1 1 ATOM 2724 C CA . GLY 59 59 ? B 25.039 6.471 -3.304 . 2 B . 1 1 ATOM 2725 C C . GLY 59 59 ? B 23.815 7.285 -3.659 . 2 B . 1 1 ATOM 2726 O O . GLY 59 59 ? B 22.835 6.739 -4.169 . 2 B . 1 1 ATOM 2727 N N . LEU 60 60 ? B 23.857 8.577 -3.383 . 2 B . 1 1 ATOM 2728 H HN . LEU 60 60 ? B 24.662 8.955 -2.967 . 2 B . 1 1 ATOM 2729 C CA . LEU 60 60 ? B 22.734 9.45 -3.689 . 2 B . 1 1 ATOM 2730 C CB . LEU 60 60 ? B 22.551 10.517 -2.605 . 2 B . 1 1 ATOM 2731 C CG . LEU 60 60 ? B 22.342 10.009 -1.174 . 2 B . 1 1 ATOM 2732 C CD1 . LEU 60 60 ? B 21.863 11.135 -0.273 . 2 B . 1 1 ATOM 2733 C CD2 . LEU 60 60 ? B 21.365 8.842 -1.138 . 2 B . 1 1 ATOM 2734 C C . LEU 60 60 ? B 22.913 10.093 -5.059 . 2 B . 1 1 ATOM 2735 O O . LEU 60 60 ? B 24.006 10.55 -5.387 . 2 B . 1 1 ATOM 2736 N N . LYS 61 61 ? B 21.817 10.111 -5.828 . 2 B . 1 1 ATOM 2737 H HN . LYS 61 61 ? B 20.996 9.718 -5.459 . 2 B . 1 1 ATOM 2738 C CA . LYS 61 61 ? B 21.757 10.663 -7.195 . 2 B . 1 1 ATOM 2739 C CB . LYS 61 61 ? B 20.374 11.271 -7.455 . 2 B . 1 1 ATOM 2740 C CG . LYS 61 61 ? B 19.618 10.649 -8.618 . 2 B . 1 1 ATOM 2741 C CD . LYS 61 61 ? B 20.192 11.073 -9.96 . 2 B . 1 1 ATOM 2742 C CE . LYS 61 61 ? B 19.138 11.736 -10.834 . 2 B . 1 1 ATOM 2743 N NZ . LYS 61 61 ? B 18.713 13.048 -10.279 . 2 B . 1 1 ATOM 2744 H HZ1 . LYS 61 61 ? B 17.946 13.455 -10.84 . 2 B . 1 1 ATOM 2745 H HZ2 . LYS 61 61 ? B 19.523 13.711 -10.295 . 2 B . 1 1 ATOM 2746 H HZ3 . LYS 61 61 ? B 18.402 12.944 -9.296 . 2 B . 1 1 ATOM 2747 C C . LYS 61 61 ? B 22.849 11.686 -7.528 . 2 B . 1 1 ATOM 2748 O O . LYS 61 61 ? B 23.876 11.34 -8.11 . 2 B . 1 1 ATOM 2749 N N . GLU 62 62 ? B 22.616 12.94 -7.161 . 2 B . 1 1 ATOM 2750 H HN . GLU 62 62 ? B 21.784 13.154 -6.697 . 2 B . 1 1 ATOM 2751 C CA . GLU 62 62 ? B 23.57 14.008 -7.433 . 2 B . 1 1 ATOM 2752 C CB . GLU 62 62 ? B 22.891 15.156 -8.195 . 2 B . 1 1 ATOM 2753 C CG . GLU 62 62 ? B 22.913 15.008 -9.713 . 2 B . 1 1 ATOM 2754 C CD . GLU 62 62 ? B 21.711 14.264 -10.239 . 2 B . 1 1 ATOM 2755 O OE1 . GLU 62 62 ? B 20.619 14.464 -9.682 . 2 B . 1 1 ATOM 2756 O OE2 . GLU 62 62 ? B 21.844 13.486 -11.208 . 2 B . 1 1 ATOM 2757 C C . GLU 62 62 ? B 24.187 14.53 -6.137 . 2 B . 1 1 ATOM 2758 O O . GLU 62 62 ? B 24.276 15.741 -5.917 . 2 B . 1 1 ATOM 2759 N N . LYS 63 63 ? B 24.608 13.615 -5.271 . 2 B . 1 1 ATOM 2760 H HN . LYS 63 63 ? B 24.53 12.66 -5.502 . 2 B . 1 1 ATOM 2761 C CA . LYS 63 63 ? B 25.206 13.993 -3.997 . 2 B . 1 1 ATOM 2762 C CB . LYS 63 63 ? B 24.167 13.951 -2.871 . 2 B . 1 1 ATOM 2763 C CG . LYS 63 63 ? B 23.141 15.073 -2.922 . 2 B . 1 1 ATOM 2764 C CD . LYS 63 63 ? B 22.229 15.049 -1.707 . 2 B . 1 1 ATOM 2765 C CE . LYS 63 63 ? B 21.261 16.222 -1.72 . 2 B . 1 1 ATOM 2766 N NZ . LYS 63 63 ? B 21.972 17.529 -1.759 . 2 B . 1 1 ATOM 2767 H HZ1 . LYS 63 63 ? B 21.285 18.31 -1.783 . 2 B . 1 1 ATOM 2768 H HZ2 . LYS 63 63 ? B 22.573 17.585 -2.606 . 2 B . 1 1 ATOM 2769 H HZ3 . LYS 63 63 ? B 22.572 17.635 -0.915 . 2 B . 1 1 ATOM 2770 C C . LYS 63 63 ? B 26.382 13.091 -3.646 . 2 B . 1 1 ATOM 2771 O O . LYS 63 63 ? B 26.386 11.907 -3.969 . 2 B . 1 1 ATOM 2772 N N . ASN 64 64 ? B 27.363 13.658 -2.957 . 2 B . 1 1 ATOM 2773 H HN . ASN 64 64 ? B 27.29 14.605 -2.713 . 2 B . 1 1 ATOM 2774 C CA . ASN 64 64 ? B 28.551 12.917 -2.541 . 2 B . 1 1 ATOM 2775 C CB . ASN 64 64 ? B 29.761 13.854 -2.399 . 2 B . 1 1 ATOM 2776 C CG . ASN 64 64 ? B 29.524 15.02 -1.449 . 2 B . 1 1 ATOM 2777 O OD1 . ASN 64 64 ? B 28.44 15.605 -1.413 . 2 B . 1 1 ATOM 2778 N ND2 . ASN 64 64 ? B 30.539 15.365 -0.671 . 2 B . 1 1 ATOM 2779 H HD21 . ASN 64 64 ? B 31.38 14.853 -0.747 . 2 B . 1 1 ATOM 2780 H HD22 . ASN 64 64 ? B 30.414 16.114 -0.054 . 2 B . 1 1 ATOM 2781 C C . ASN 64 64 ? B 28.298 12.168 -1.233 . 2 B . 1 1 ATOM 2782 O O . ASN 64 64 ? B 29.15 12.125 -0.344 . 2 B . 1 1 ATOM 2783 N N . LEU 65 65 ? B 27.122 11.569 -1.133 . 2 B . 1 1 ATOM 2784 H HN . LEU 65 65 ? B 26.501 11.616 -1.891 . 2 B . 1 1 ATOM 2785 C CA . LEU 65 65 ? B 26.735 10.818 0.048 . 2 B . 1 1 ATOM 2786 C CB . LEU 65 65 ? B 25.458 11.401 0.657 . 2 B . 1 1 ATOM 2787 C CG . LEU 65 65 ? B 25.579 12.798 1.267 . 2 B . 1 1 ATOM 2788 C CD1 . LEU 65 65 ? B 24.207 13.353 1.615 . 2 B . 1 1 ATOM 2789 C CD2 . LEU 65 65 ? B 26.467 12.764 2.499 . 2 B . 1 1 ATOM 2790 C C . LEU 65 65 ? B 26.52 9.358 -0.314 . 2 B . 1 1 ATOM 2791 O O . LEU 65 65 ? B 25.716 9.04 -1.192 . 2 B . 1 1 ATOM 2792 N N . TYR 66 66 ? B 27.254 8.477 0.344 . 2 B . 1 1 ATOM 2793 H HN . TYR 66 66 ? B 27.886 8.795 1.028 . 2 B . 1 1 ATOM 2794 C CA . TYR 66 66 ? B 27.146 7.05 0.089 . 2 B . 1 1 ATOM 2795 C CB . TYR 66 66 ? B 28.455 6.51 -0.495 . 2 B . 1 1 ATOM 2796 C CG . TYR 66 66 ? B 28.671 6.847 -1.952 . 2 B . 1 1 ATOM 2797 C CD1 . TYR 66 66 ? B 28.486 5.889 -2.939 . 2 B . 1 1 ATOM 2798 C CD2 . TYR 66 66 ? B 29.054 8.123 -2.341 . 2 B . 1 1 ATOM 2799 C CE1 . TYR 66 66 ? B 28.682 6.193 -4.273 . 2 B . 1 1 ATOM 2800 C CE2 . TYR 66 66 ? B 29.251 8.436 -3.67 . 2 B . 1 1 ATOM 2801 C CZ . TYR 66 66 ? B 29.062 7.468 -4.632 . 2 B . 1 1 ATOM 2802 O OH . TYR 66 66 ? B 29.257 7.776 -5.955 . 2 B . 1 1 ATOM 2803 H HH . TYR 66 66 ? B 28.457 7.58 -6.45 . 2 B . 1 1 ATOM 2804 C C . TYR 66 66 ? B 26.809 6.302 1.367 . 2 B . 1 1 ATOM 2805 O O . TYR 66 66 ? B 27.093 6.78 2.466 . 2 B . 1 1 ATOM 2806 N N . LEU 67 67 ? B 26.193 5.142 1.217 . 2 B . 1 1 ATOM 2807 H HN . LEU 67 67 ? B 25.98 4.824 0.311 . 2 B . 1 1 ATOM 2808 C CA . LEU 67 67 ? B 25.833 4.318 2.357 . 2 B . 1 1 ATOM 2809 C CB . LEU 67 67 ? B 24.636 3.431 2.01 . 2 B . 1 1 ATOM 2810 C CG . LEU 67 67 ? B 23.287 4.139 1.895 . 2 B . 1 1 ATOM 2811 C CD1 . LEU 67 67 ? B 22.248 3.214 1.28 . 2 B . 1 1 ATOM 2812 C CD2 . LEU 67 67 ? B 22.826 4.624 3.259 . 2 B . 1 1 ATOM 2813 C C . LEU 67 67 ? B 27.021 3.456 2.751 . 2 B . 1 1 ATOM 2814 O O . LEU 67 67 ? B 27.544 2.702 1.931 . 2 B . 1 1 ATOM 2815 N N . SER 68 68 ? B 27.457 3.58 3.99 . 2 B . 1 1 ATOM 2816 H HN . SER 68 68 ? B 27.018 4.216 4.6 . 2 B . 1 1 ATOM 2817 C CA . SER 68 68 ? B 28.589 2.806 4.463 . 2 B . 1 1 ATOM 2818 C CB . SER 68 68 ? B 29.806 3.71 4.657 . 2 B . 1 1 ATOM 2819 O OG . SER 68 68 ? B 29.438 4.947 5.241 . 2 B . 1 1 ATOM 2820 H HG . SER 68 68 ? B 30.243 5.42 5.512 . 2 B . 1 1 ATOM 2821 C C . SER 68 68 ? B 28.271 2.052 5.749 . 2 B . 1 1 ATOM 2822 O O . SER 68 68 ? B 27.4 2.452 6.525 . 2 B . 1 1 ATOM 2823 N N . CYS 69 69 ? B 28.962 0.94 5.945 . 2 B . 1 1 ATOM 2824 H HN . CYS 69 69 ? B 29.609 0.656 5.263 . 2 B . 1 1 ATOM 2825 C CA . CYS 69 69 ? B 28.794 0.126 7.137 . 2 B . 1 1 ATOM 2826 C CB . CYS 69 69 ? B 28.621 -1.344 6.755 . 2 B . 1 1 ATOM 2827 S SG . CYS 69 69 ? B 27.292 -1.66 5.573 . 2 B . 1 1 ATOM 2828 H HG . CYS 69 69 ? B 26.943 -0.5 5.033 . 2 B . 1 1 ATOM 2829 C C . CYS 69 69 ? B 30.016 0.288 8.03 . 2 B . 1 1 ATOM 2830 O O . CYS 69 69 ? B 31.119 -0.12 7.663 . 2 B . 1 1 ATOM 2831 N N . VAL 70 70 ? B 29.826 0.892 9.189 . 2 B . 1 1 ATOM 2832 H HN . VAL 70 70 ? B 28.92 1.192 9.437 . 2 B . 1 1 ATOM 2833 C CA . VAL 70 70 ? B 30.927 1.112 10.111 . 2 B . 1 1 ATOM 2834 C CB . VAL 70 70 ? B 31.212 2.624 10.296 . 2 B . 1 1 ATOM 2835 C CG1 . VAL 70 70 ? B 30.257 3.261 11.299 . 2 B . 1 1 ATOM 2836 C CG2 . VAL 70 70 ? B 32.665 2.872 10.677 . 2 B . 1 1 ATOM 2837 C C . VAL 70 70 ? B 30.644 0.46 11.46 . 2 B . 1 1 ATOM 2838 O O . VAL 70 70 ? B 29.498 0.135 11.776 . 2 B . 1 1 ATOM 2839 N N . LEU 71 71 ? B 31.693 0.242 12.237 . 2 B . 1 1 ATOM 2840 H HN . LEU 71 71 ? B 32.584 0.495 11.919 . 2 B . 1 1 ATOM 2841 C CA . LEU 71 71 ? B 31.554 -0.348 13.556 . 2 B . 1 1 ATOM 2842 C CB . LEU 71 71 ? B 32.798 -1.16 13.926 . 2 B . 1 1 ATOM 2843 C CG . LEU 71 71 ? B 32.76 -2.653 13.589 . 2 B . 1 1 ATOM 2844 C CD1 . LEU 71 71 ? B 34.113 -3.295 13.854 . 2 B . 1 1 ATOM 2845 C CD2 . LEU 71 71 ? B 31.67 -3.355 14.385 . 2 B . 1 1 ATOM 2846 C C . LEU 71 71 ? B 31.322 0.753 14.577 . 2 B . 1 1 ATOM 2847 O O . LEU 71 71 ? B 32.197 1.585 14.818 . 2 B . 1 1 ATOM 2848 N N . LYS 72 72 ? B 30.136 0.77 15.153 . 2 B . 1 1 ATOM 2849 H HN . LYS 72 72 ? B 29.474 0.08 14.915 . 2 B . 1 1 ATOM 2850 C CA . LYS 72 72 ? B 29.783 1.768 16.143 . 2 B . 1 1 ATOM 2851 C CB . LYS 72 72 ? B 28.698 2.704 15.608 . 2 B . 1 1 ATOM 2852 C CG . LYS 72 72 ? B 29.242 3.922 14.882 . 2 B . 1 1 ATOM 2853 C CD . LYS 72 72 ? B 28.145 4.931 14.59 . 2 B . 1 1 ATOM 2854 C CE . LYS 72 72 ? B 28.724 6.321 14.385 . 2 B . 1 1 ATOM 2855 N NZ . LYS 72 72 ? B 29.2 6.916 15.666 . 2 B . 1 1 ATOM 2856 H HZ1 . LYS 72 72 ? B 28.396 7.067 16.309 . 2 B . 1 1 ATOM 2857 H HZ2 . LYS 72 72 ? B 29.662 7.829 15.485 . 2 B . 1 1 ATOM 2858 H HZ3 . LYS 72 72 ? B 29.883 6.279 16.126 . 2 B . 1 1 ATOM 2859 C C . LYS 72 72 ? B 29.311 1.098 17.416 . 2 B . 1 1 ATOM 2860 O O . LYS 72 72 ? B 28.345 0.337 17.396 . 2 B . 1 1 ATOM 2861 N N . ASP 73 73 ? B 30.023 1.362 18.506 . 2 B . 1 1 ATOM 2862 H HN . ASP 73 73 ? B 30.788 1.964 18.437 . 2 B . 1 1 ATOM 2863 C CA . ASP 73 73 ? B 29.688 0.799 19.811 . 2 B . 1 1 ATOM 2864 C CB . ASP 73 73 ? B 28.357 1.365 20.323 . 2 B . 1 1 ATOM 2865 C CG . ASP 73 73 ? B 28.422 2.867 20.554 . 2 B . 1 1 ATOM 2866 O OD1 . ASP 73 73 ? B 28.581 3.623 19.562 . 2 B . 1 1 ATOM 2867 O OD2 . ASP 73 73 ? B 28.323 3.294 21.723 . 2 B . 1 1 ATOM 2868 C C . ASP 73 73 ? B 29.683 -0.725 19.761 . 2 B . 1 1 ATOM 2869 O O . ASP 73 73 ? B 28.813 -1.384 20.334 . 2 B . 1 1 ATOM 2870 N N . ASP 74 74 ? B 30.673 -1.262 19.043 . 2 B . 1 1 ATOM 2871 H HN . ASP 74 74 ? B 31.313 -0.66 18.617 . 2 B . 1 1 ATOM 2872 C CA . ASP 74 74 ? B 30.857 -2.706 18.87 . 2 B . 1 1 ATOM 2873 C CB . ASP 74 74 ? B 31.05 -3.432 20.207 . 2 B . 1 1 ATOM 2874 C CG . ASP 74 74 ? B 32.448 -3.248 20.764 . 2 B . 1 1 ATOM 2875 O OD1 . ASP 74 74 ? B 33.392 -3.089 19.957 . 2 B . 1 1 ATOM 2876 O OD2 . ASP 74 74 ? B 32.604 -3.255 22.004 . 2 B . 1 1 ATOM 2877 C C . ASP 74 74 ? B 29.757 -3.348 18.03 . 2 B . 1 1 ATOM 2878 O O . ASP 74 74 ? B 29.594 -4.569 18.02 . 2 B . 1 1 ATOM 2879 N N . LYS 75 75 ? B 29.013 -2.527 17.304 . 2 B . 1 1 ATOM 2880 H HN . LYS 75 75 ? B 29.175 -1.56 17.352 . 2 B . 1 1 ATOM 2881 C CA . LYS 75 75 ? B 27.941 -3.027 16.463 . 2 B . 1 1 ATOM 2882 C CB . LYS 75 75 ? B 26.583 -2.736 17.105 . 2 B . 1 1 ATOM 2883 C CG . LYS 75 75 ? B 25.805 -3.978 17.503 . 2 B . 1 1 ATOM 2884 C CD . LYS 75 75 ? B 24.311 -3.777 17.309 . 2 B . 1 1 ATOM 2885 C CE . LYS 75 75 ? B 23.971 -3.571 15.841 . 2 B . 1 1 ATOM 2886 N NZ . LYS 75 75 ? B 22.513 -3.363 15.631 . 2 B . 1 1 ATOM 2887 H HZ1 . LYS 75 75 ? B 22.307 -3.284 14.615 . 2 B . 1 1 ATOM 2888 H HZ2 . LYS 75 75 ? B 22.206 -2.491 16.106 . 2 B . 1 1 ATOM 2889 H HZ3 . LYS 75 75 ? B 21.978 -4.164 16.022 . 2 B . 1 1 ATOM 2890 C C . LYS 75 75 ? B 27.987 -2.419 15.064 . 2 B . 1 1 ATOM 2891 O O . LYS 75 75 ? B 28.232 -1.223 14.903 . 2 B . 1 1 ATOM 2892 N N . PRO 76 76 ? B 27.783 -3.245 14.027 . 2 B . 1 1 ATOM 2893 C CA . PRO 76 76 ? B 27.761 -2.776 12.638 . 2 B . 1 1 ATOM 2894 C CB . PRO 76 76 ? B 27.548 -4.06 11.826 . 2 B . 1 1 ATOM 2895 C CG . PRO 76 76 ? B 27.95 -5.164 12.742 . 2 B . 1 1 ATOM 2896 C CD . PRO 76 76 ? B 27.588 -4.699 14.12 . 2 B . 1 1 ATOM 2897 C C . PRO 76 76 ? B 26.588 -1.823 12.426 . 2 B . 1 1 ATOM 2898 O O . PRO 76 76 ? B 25.433 -2.181 12.677 . 2 B . 1 1 ATOM 2899 N N . THR 77 77 ? B 26.885 -0.611 11.988 . 2 B . 1 1 ATOM 2900 H HN . THR 77 77 ? B 27.826 -0.379 11.805 . 2 B . 1 1 ATOM 2901 C CA . THR 77 77 ? B 25.857 0.39 11.768 . 2 B . 1 1 ATOM 2902 C CB . THR 77 77 ? B 25.973 1.515 12.815 . 2 B . 1 1 ATOM 2903 O OG1 . THR 77 77 ? B 26.327 0.941 14.08 . 2 B . 1 1 ATOM 2904 H HG1 . THR 77 77 ? B 26.878 0.164 13.938 . 2 B . 1 1 ATOM 2905 C CG2 . THR 77 77 ? B 24.651 2.255 12.959 . 2 B . 1 1 ATOM 2906 C C . THR 77 77 ? B 25.953 0.989 10.366 . 2 B . 1 1 ATOM 2907 O O . THR 77 77 ? B 27.049 1.167 9.83 . 2 B . 1 1 ATOM 2908 N N . LEU 78 78 ? B 24.799 1.279 9.781 . 2 B . 1 1 ATOM 2909 H HN . LEU 78 78 ? B 23.967 1.105 10.263 . 2 B . 1 1 ATOM 2910 C CA . LEU 78 78 ? B 24.728 1.87 8.453 . 2 B . 1 1 ATOM 2911 C CB . LEU 78 78 ? B 23.486 1.351 7.721 . 2 B . 1 1 ATOM 2912 C CG . LEU 78 78 ? B 23.28 1.842 6.286 . 2 B . 1 1 ATOM 2913 C CD1 . LEU 78 78 ? B 24.369 1.305 5.371 . 2 B . 1 1 ATOM 2914 C CD2 . LEU 78 78 ? B 21.903 1.442 5.779 . 2 B . 1 1 ATOM 2915 C C . LEU 78 78 ? B 24.662 3.387 8.582 . 2 B . 1 1 ATOM 2916 O O . LEU 78 78 ? B 23.885 3.909 9.382 . 2 B . 1 1 ATOM 2917 N N . GLN 79 79 ? B 25.48 4.089 7.814 . 2 B . 1 1 ATOM 2918 H HN . GLN 79 79 ? B 26.085 3.619 7.195 . 2 B . 1 1 ATOM 2919 C CA . GLN 79 79 ? B 25.507 5.543 7.869 . 2 B . 1 1 ATOM 2920 C CB . GLN 79 79 ? B 26.639 6.009 8.792 . 2 B . 1 1 ATOM 2921 C CG . GLN 79 79 ? B 28.027 5.561 8.348 . 2 B . 1 1 ATOM 2922 C CD . GLN 79 79 ? B 29.145 6.233 9.123 . 2 B . 1 1 ATOM 2923 O OE1 . GLN 79 79 ? B 28.982 6.599 10.29 . 2 B . 1 1 ATOM 2924 N NE2 . GLN 79 79 ? B 30.294 6.395 8.484 . 2 B . 1 1 ATOM 2925 H HE21 . GLN 79 79 ? B 30.364 6.076 7.553 . 2 B . 1 1 ATOM 2926 H HE22 . GLN 79 79 ? B 31.03 6.828 8.959 . 2 B . 1 1 ATOM 2927 C C . GLN 79 79 ? B 25.703 6.151 6.487 . 2 B . 1 1 ATOM 2928 O O . GLN 79 79 ? B 25.953 5.442 5.511 . 2 B . 1 1 ATOM 2929 N N . LEU 80 80 ? B 25.565 7.468 6.417 . 2 B . 1 1 ATOM 2930 H HN . LEU 80 80 ? B 25.328 7.962 7.229 . 2 B . 1 1 ATOM 2931 C CA . LEU 80 80 ? B 25.763 8.208 5.18 . 2 B . 1 1 ATOM 2932 C CB . LEU 80 80 ? B 24.651 9.246 4.982 . 2 B . 1 1 ATOM 2933 C CG . LEU 80 80 ? B 23.385 8.782 4.249 . 2 B . 1 1 ATOM 2934 C CD1 . LEU 80 80 ? B 23.726 8.2 2.885 . 2 B . 1 1 ATOM 2935 C CD2 . LEU 80 80 ? B 22.592 7.791 5.088 . 2 B . 1 1 ATOM 2936 C C . LEU 80 80 ? B 27.112 8.907 5.265 . 2 B . 1 1 ATOM 2937 O O . LEU 80 80 ? B 27.332 9.73 6.151 . 2 B . 1 1 ATOM 2938 N N . GLU 81 81 ? B 28.015 8.572 4.365 . 2 B . 1 1 ATOM 2939 H HN . GLU 81 81 ? B 27.784 7.909 3.674 . 2 B . 1 1 ATOM 2940 C CA . GLU 81 81 ? B 29.346 9.154 4.38 . 2 B . 1 1 ATOM 2941 C CB . GLU 81 81 ? B 30.389 8.052 4.19 . 2 B . 1 1 ATOM 2942 C CG . GLU 81 81 ? B 31.562 8.122 5.151 . 2 B . 1 1 ATOM 2943 C CD . GLU 81 81 ? B 32.268 6.789 5.289 . 2 B . 1 1 ATOM 2944 O OE1 . GLU 81 81 ? B 31.753 5.917 6.016 . 2 B . 1 1 ATOM 2945 O OE2 . GLU 81 81 ? B 33.329 6.605 4.663 . 2 B . 1 1 ATOM 2946 C C . GLU 81 81 ? B 29.521 10.22 3.306 . 2 B . 1 1 ATOM 2947 O O . GLU 81 81 ? B 29.145 10.018 2.149 . 2 B . 1 1 ATOM 2948 N N . SER 82 82 ? B 30.076 11.362 3.703 . 2 B . 1 1 ATOM 2949 H HN . SER 82 82 ? B 30.311 11.475 4.647 . 2 B . 1 1 ATOM 2950 C CA . SER 82 82 ? B 30.349 12.446 2.774 . 2 B . 1 1 ATOM 2951 C CB . SER 82 82 ? B 30.342 13.796 3.495 . 2 B . 1 1 ATOM 2952 O OG . SER 82 82 ? B 29.053 14.096 4.001 . 2 B . 1 1 ATOM 2953 H HG . SER 82 82 ? B 28.388 13.658 3.461 . 2 B . 1 1 ATOM 2954 C C . SER 82 82 ? B 31.711 12.207 2.141 . 2 B . 1 1 ATOM 2955 O O . SER 82 82 ? B 32.746 12.417 2.773 . 2 B . 1 1 ATOM 2956 N N . VAL 83 83 ? B 31.707 11.748 0.904 . 2 B . 1 1 ATOM 2957 H HN . VAL 83 83 ? B 30.847 11.615 0.445 . 2 B . 1 1 ATOM 2958 C CA . VAL 83 83 ? B 32.944 11.452 0.203 . 2 B . 1 1 ATOM 2959 C CB . VAL 83 83 ? B 32.82 10.173 -0.646 . 2 B . 1 1 ATOM 2960 C CG1 . VAL 83 83 ? B 32.592 8.962 0.248 . 2 B . 1 1 ATOM 2961 C CG2 . VAL 83 83 ? B 31.696 10.311 -1.661 . 2 B . 1 1 ATOM 2962 C C . VAL 83 83 ? B 33.385 12.609 -0.682 . 2 B . 1 1 ATOM 2963 O O . VAL 83 83 ? B 32.695 13.625 -0.792 . 2 B . 1 1 ATOM 2964 N N . ASP 84 84 ? B 34.543 12.442 -1.302 . 2 B . 1 1 ATOM 2965 H HN . ASP 84 84 ? B 35.041 11.614 -1.158 . 2 B . 1 1 ATOM 2966 C CA . ASP 84 84 ? B 35.099 13.45 -2.193 . 2 B . 1 1 ATOM 2967 C CB . ASP 84 84 ? B 36.573 13.14 -2.464 . 2 B . 1 1 ATOM 2968 C CG . ASP 84 84 ? B 37.285 14.258 -3.192 . 2 B . 1 1 ATOM 2969 O OD1 . ASP 84 84 ? B 38.094 14.959 -2.56 . 2 B . 1 1 ATOM 2970 O OD2 . ASP 84 84 ? B 37.039 14.425 -4.401 . 2 B . 1 1 ATOM 2971 C C . ASP 84 84 ? B 34.314 13.474 -3.502 . 2 B . 1 1 ATOM 2972 O O . ASP 84 84 ? B 34.132 12.437 -4.138 . 2 B . 1 1 ATOM 2973 N N . PRO 85 85 ? B 33.841 14.655 -3.926 . 2 B . 1 1 ATOM 2974 C CA . PRO 85 85 ? B 33.052 14.8 -5.154 . 2 B . 1 1 ATOM 2975 C CB . PRO 85 85 ? B 32.405 16.175 -4.98 . 2 B . 1 1 ATOM 2976 C CG . PRO 85 85 ? B 33.387 16.942 -4.164 . 2 B . 1 1 ATOM 2977 C CD . PRO 85 85 ? B 34.04 15.948 -3.241 . 2 B . 1 1 ATOM 2978 C C . PRO 85 85 ? B 33.902 14.777 -6.425 . 2 B . 1 1 ATOM 2979 O O . PRO 85 85 ? B 33.382 14.908 -7.534 . 2 B . 1 1 ATOM 2980 N N . LYS 86 86 ? B 35.207 14.629 -6.27 . 2 B . 1 1 ATOM 2981 H HN . LYS 86 86 ? B 35.586 14.552 -5.359 . 2 B . 1 1 ATOM 2982 C CA . LYS 86 86 ? B 36.098 14.592 -7.412 . 2 B . 1 1 ATOM 2983 C CB . LYS 86 86 ? B 37.12 15.73 -7.35 . 2 B . 1 1 ATOM 2984 C CG . LYS 86 86 ? B 36.566 17.085 -7.769 . 2 B . 1 1 ATOM 2985 C CD . LYS 86 86 ? B 36.781 17.358 -9.255 . 2 B . 1 1 ATOM 2986 C CE . LYS 86 86 ? B 35.878 16.505 -10.137 . 2 B . 1 1 ATOM 2987 N NZ . LYS 86 86 ? B 36.496 15.191 -10.479 . 2 B . 1 1 ATOM 2988 H HZ1 . LYS 86 86 ? B 36.698 14.652 -9.61 . 2 B . 1 1 ATOM 2989 H HZ2 . LYS 86 86 ? B 37.385 15.336 -10.995 . 2 B . 1 1 ATOM 2990 H HZ3 . LYS 86 86 ? B 35.849 14.635 -11.073 . 2 B . 1 1 ATOM 2991 C C . LYS 86 86 ? B 36.795 13.247 -7.552 . 2 B . 1 1 ATOM 2992 O O . LYS 86 86 ? B 37.205 12.877 -8.654 . 2 B . 1 1 ATOM 2993 N N . ASN 87 87 ? B 36.922 12.528 -6.444 . 2 B . 1 1 ATOM 2994 H HN . ASN 87 87 ? B 36.584 12.897 -5.596 . 2 B . 1 1 ATOM 2995 C CA . ASN 87 87 ? B 37.578 11.222 -6.437 . 2 B . 1 1 ATOM 2996 C CB . ASN 87 87 ? B 38.556 11.126 -5.262 . 2 B . 1 1 ATOM 2997 C CG . ASN 87 87 ? B 39.839 11.897 -5.496 . 2 B . 1 1 ATOM 2998 O OD1 . ASN 87 87 ? B 40.509 11.721 -6.512 . 2 B . 1 1 ATOM 2999 N ND2 . ASN 87 87 ? B 40.187 12.766 -4.559 . 2 B . 1 1 ATOM 3000 H HD21 . ASN 87 87 ? B 39.601 12.867 -3.777 . 2 B . 1 1 ATOM 3001 H HD22 . ASN 87 87 ? B 41.009 13.279 -4.687 . 2 B . 1 1 ATOM 3002 C C . ASN 87 87 ? B 36.568 10.083 -6.354 . 2 B . 1 1 ATOM 3003 O O . ASN 87 87 ? B 36.94 8.926 -6.159 . 2 B . 1 1 ATOM 3004 N N . TYR 88 88 ? B 35.293 10.413 -6.487 . 2 B . 1 1 ATOM 3005 H HN . TYR 88 88 ? B 35.056 11.351 -6.639 . 2 B . 1 1 ATOM 3006 C CA . TYR 88 88 ? B 34.232 9.417 -6.428 . 2 B . 1 1 ATOM 3007 C CB . TYR 88 88 ? B 33.505 9.484 -5.078 . 2 B . 1 1 ATOM 3008 C CG . TYR 88 88 ? B 34.245 8.824 -3.933 . 2 B . 1 1 ATOM 3009 C CD1 . TYR 88 88 ? B 35.272 9.481 -3.267 . 2 B . 1 1 ATOM 3010 C CD2 . TYR 88 88 ? B 33.91 7.543 -3.513 . 2 B . 1 1 ATOM 3011 C CE1 . TYR 88 88 ? B 35.944 8.883 -2.219 . 2 B . 1 1 ATOM 3012 C CE2 . TYR 88 88 ? B 34.576 6.936 -2.466 . 2 B . 1 1 ATOM 3013 C CZ . TYR 88 88 ? B 35.592 7.609 -1.822 . 2 B . 1 1 ATOM 3014 O OH . TYR 88 88 ? B 36.257 7.013 -0.777 . 2 B . 1 1 ATOM 3015 H HH . TYR 88 88 ? B 36.231 6.046 -0.878 . 2 B . 1 1 ATOM 3016 C C . TYR 88 88 ? B 33.237 9.642 -7.561 . 2 B . 1 1 ATOM 3017 O O . TYR 88 88 ? B 33.064 10.773 -8.019 . 2 B . 1 1 ATOM 3018 N N . PRO 89 89 ? B 32.581 8.572 -8.044 . 2 B . 1 1 ATOM 3019 C CA . PRO 89 89 ? B 32.78 7.212 -7.543 . 2 B . 1 1 ATOM 3020 C CB . PRO 89 89 ? B 31.456 6.532 -7.884 . 2 B . 1 1 ATOM 3021 C CG . PRO 89 89 ? B 30.969 7.233 -9.111 . 2 B . 1 1 ATOM 3022 C CD . PRO 89 89 ? B 31.571 8.618 -9.111 . 2 B . 1 1 ATOM 3023 C C . PRO 89 89 ? B 33.936 6.498 -8.246 . 2 B . 1 1 ATOM 3024 O O . PRO 89 89 ? B 34.508 7.012 -9.208 . 2 B . 1 1 ATOM 3025 N N . LYS 90 90 ? B 34.274 5.31 -7.761 . 2 B . 1 1 ATOM 3026 H HN . LYS 90 90 ? B 33.771 4.942 -7.003 . 2 B . 1 1 ATOM 3027 C CA . LYS 90 90 ? B 35.363 4.529 -8.333 . 2 B . 1 1 ATOM 3028 C CB . LYS 90 90 ? B 36.563 4.518 -7.374 . 2 B . 1 1 ATOM 3029 C CG . LYS 90 90 ? B 36.89 5.852 -6.722 . 2 B . 1 1 ATOM 3030 C CD . LYS 90 90 ? B 37.932 5.689 -5.622 . 2 B . 1 1 ATOM 3031 C CE . LYS 90 90 ? B 37.315 5.159 -4.335 . 2 B . 1 1 ATOM 3032 N NZ . LYS 90 90 ? B 38.312 4.436 -3.5 . 2 B . 1 1 ATOM 3033 H HZ1 . LYS 90 90 ? B 37.97 4.351 -2.511 . 2 B . 1 1 ATOM 3034 H HZ2 . LYS 90 90 ? B 39.215 4.947 -3.494 . 2 B . 1 1 ATOM 3035 H HZ3 . LYS 90 90 ? B 38.47 3.48 -3.879 . 2 B . 1 1 ATOM 3036 C C . LYS 90 90 ? B 34.922 3.088 -8.543 . 2 B . 1 1 ATOM 3037 O O . LYS 90 90 ? B 33.947 2.643 -7.944 . 2 B . 1 1 ATOM 3038 N N . LYS 91 91 ? B 35.641 2.359 -9.394 . 2 B . 1 1 ATOM 3039 H HN . LYS 91 91 ? B 36.376 2.779 -9.885 . 2 B . 1 1 ATOM 3040 C CA . LYS 91 91 ? B 35.333 0.951 -9.622 . 2 B . 1 1 ATOM 3041 C CB . LYS 91 91 ? B 35.971 0.443 -10.921 . 2 B . 1 1 ATOM 3042 C CG . LYS 91 91 ? B 35.544 -0.97 -11.3 . 2 B . 1 1 ATOM 3043 C CD . LYS 91 91 ? B 36.236 -1.453 -12.564 . 2 B . 1 1 ATOM 3044 C CE . LYS 91 91 ? B 35.838 -2.885 -12.89 . 2 B . 1 1 ATOM 3045 N NZ . LYS 91 91 ? B 36.522 -3.393 -14.112 . 2 B . 1 1 ATOM 3046 H HZ1 . LYS 91 91 ? B 37.55 -3.254 -14.03 . 2 B . 1 1 ATOM 3047 H HZ2 . LYS 91 91 ? B 36.182 -2.882 -14.952 . 2 B . 1 1 ATOM 3048 H HZ3 . LYS 91 91 ? B 36.328 -4.408 -14.236 . 2 B . 1 1 ATOM 3049 C C . LYS 91 91 ? B 35.851 0.15 -8.431 . 2 B . 1 1 ATOM 3050 O O . LYS 91 91 ? B 35.382 -0.947 -8.135 . 2 B . 1 1 ATOM 3051 N N . LYS 92 92 ? B 36.833 0.728 -7.756 . 2 B . 1 1 ATOM 3052 H HN . LYS 92 92 ? B 37.162 1.6 -8.053 . 2 B . 1 1 ATOM 3053 C CA . LYS 92 92 ? B 37.425 0.123 -6.58 . 2 B . 1 1 ATOM 3054 C CB . LYS 92 92 ? B 38.939 -0.032 -6.75 . 2 B . 1 1 ATOM 3055 C CG . LYS 92 92 ? B 39.622 -0.76 -5.602 . 2 B . 1 1 ATOM 3056 C CD . LYS 92 92 ? B 41.07 -1.085 -5.932 . 2 B . 1 1 ATOM 3057 C CE . LYS 92 92 ? B 41.714 -1.915 -4.833 . 2 B . 1 1 ATOM 3058 N NZ . LYS 92 92 ? B 40.885 -3.099 -4.472 . 2 B . 1 1 ATOM 3059 H HZ1 . LYS 92 92 ? B 40.405 -3.476 -5.32 . 2 B . 1 1 ATOM 3060 H HZ2 . LYS 92 92 ? B 40.164 -2.831 -3.772 . 2 B . 1 1 ATOM 3061 H HZ3 . LYS 92 92 ? B 41.484 -3.845 -4.067 . 2 B . 1 1 ATOM 3062 C C . LYS 92 92 ? B 37.103 0.989 -5.371 . 2 B . 1 1 ATOM 3063 O O . LYS 92 92 ? B 37.891 1.853 -4.974 . 2 B . 1 1 ATOM 3064 N N . MET 93 93 ? B 35.917 0.787 -4.826 . 2 B . 1 1 ATOM 3065 H HN . MET 93 93 ? B 35.328 0.101 -5.206 . 2 B . 1 1 ATOM 3066 C CA . MET 93 93 ? B 35.467 1.541 -3.668 . 2 B . 1 1 ATOM 3067 C CB . MET 93 93 ? B 33.941 1.681 -3.684 . 2 B . 1 1 ATOM 3068 C CG . MET 93 93 ? B 33.387 2.413 -4.895 . 2 B . 1 1 ATOM 3069 S SD . MET 93 93 ? B 33.365 4.203 -4.695 . 2 B . 1 1 ATOM 3070 C CE . MET 93 93 ? B 32.071 4.384 -3.467 . 2 B . 1 1 ATOM 3071 C C . MET 93 93 ? B 35.894 0.838 -2.394 . 2 B . 1 1 ATOM 3072 O O . MET 93 93 ? B 36.285 -0.332 -2.423 . 2 B . 1 1 ATOM 3073 N N . GLU 94 94 ? B 35.839 1.558 -1.287 . 2 B . 1 1 ATOM 3074 H HN . GLU 94 94 ? B 35.559 2.501 -1.338 . 2 B . 1 1 ATOM 3075 C CA . GLU 94 94 ? B 36.194 1.001 0.002 . 2 B . 1 1 ATOM 3076 C CB . GLU 94 94 ? B 36.211 2.105 1.067 . 2 B . 1 1 ATOM 3077 C CG . GLU 94 94 ? B 37.376 3.088 0.96 . 2 B . 1 1 ATOM 3078 C CD . GLU 94 94 ? B 37.434 3.819 -0.373 . 2 B . 1 1 ATOM 3079 O OE1 . GLU 94 94 ? B 38.531 3.915 -0.958 . 2 B . 1 1 ATOM 3080 O OE2 . GLU 94 94 ? B 36.378 4.282 -0.854 . 2 B . 1 1 ATOM 3081 C C . GLU 94 94 ? B 35.174 -0.074 0.366 . 2 B . 1 1 ATOM 3082 O O . GLU 94 94 ? B 33.987 0.08 0.085 . 2 B . 1 1 ATOM 3083 N N . LYS 95 95 ? B 35.63 -1.145 1.009 . 2 B . 1 1 ATOM 3084 H HN . LYS 95 95 ? B 36.58 -1.194 1.233 . 2 B . 1 1 ATOM 3085 C CA . LYS 95 95 ? B 34.752 -2.26 1.379 . 2 B . 1 1 ATOM 3086 C CB . LYS 95 95 ? B 35.537 -3.429 1.983 . 2 B . 1 1 ATOM 3087 C CG . LYS 95 95 ? B 34.981 -4.799 1.609 . 2 B . 1 1 ATOM 3088 C CD . LYS 95 95 ? B 35.855 -5.932 2.132 . 2 B . 1 1 ATOM 3089 C CE . LYS 95 95 ? B 35.659 -6.143 3.626 . 2 B . 1 1 ATOM 3090 N NZ . LYS 95 95 ? B 35.106 -7.488 3.94 . 2 B . 1 1 ATOM 3091 H HZ1 . LYS 95 95 ? B 35.77 -8.229 3.64 . 2 B . 1 1 ATOM 3092 H HZ2 . LYS 95 95 ? B 34.197 -7.629 3.445 . 2 B . 1 1 ATOM 3093 H HZ3 . LYS 95 95 ? B 34.943 -7.575 4.962 . 2 B . 1 1 ATOM 3094 C C . LYS 95 95 ? B 33.594 -1.841 2.286 . 2 B . 1 1 ATOM 3095 O O . LYS 95 95 ? B 32.636 -2.592 2.464 . 2 B . 1 1 ATOM 3096 N N . ARG 96 96 ? B 33.67 -0.634 2.838 . 2 B . 1 1 ATOM 3097 H HN . ARG 96 96 ? B 34.453 -0.07 2.66 . 2 B . 1 1 ATOM 3098 C CA . ARG 96 96 ? B 32.609 -0.135 3.702 . 2 B . 1 1 ATOM 3099 C CB . ARG 96 96 ? B 33.114 0.996 4.616 . 2 B . 1 1 ATOM 3100 C CG . ARG 96 96 ? B 33.155 2.383 3.979 . 2 B . 1 1 ATOM 3101 C CD . ARG 96 96 ? B 33.817 3.417 4.886 . 2 B . 1 1 ATOM 3102 N NE . ARG 96 96 ? B 35.28 3.306 4.893 . 2 B . 1 1 ATOM 3103 H HE . ARG 96 96 ? B 35.664 2.43 5.122 . 2 B . 1 1 ATOM 3104 C CZ . ARG 96 96 ? B 36.108 4.317 4.596 . 2 B . 1 1 ATOM 3105 N NH1 . ARG 96 96 ? B 35.623 5.511 4.26 . 2 B . 1 1 ATOM 3106 H HH11 . ARG 96 96 ? B 36.261 6.295 4.014 . 2 B . 1 1 ATOM 3107 H HH12 . ARG 96 96 ? B 34.579 5.676 4.248 . 2 B . 1 1 ATOM 3108 N NH2 . ARG 96 96 ? B 37.418 4.154 4.685 . 2 B . 1 1 ATOM 3109 H HH21 . ARG 96 96 ? B 37.804 3.243 4.991 . 2 B . 1 1 ATOM 3110 H HH22 . ARG 96 96 ? B 38.069 4.932 4.45 . 2 B . 1 1 ATOM 3111 C C . ARG 96 96 ? B 31.412 0.318 2.871 . 2 B . 1 1 ATOM 3112 O O . ARG 96 96 ? B 30.302 0.43 3.387 . 2 B . 1 1 ATOM 3113 N N . PHE 97 97 ? B 31.648 0.554 1.577 . 2 B . 1 1 ATOM 3114 H HN . PHE 97 97 ? B 32.556 0.425 1.227 . 2 B . 1 1 ATOM 3115 C CA . PHE 97 97 ? B 30.593 0.997 0.665 . 2 B . 1 1 ATOM 3116 C CB . PHE 97 97 ? B 31.093 2.137 -0.227 . 2 B . 1 1 ATOM 3117 C CG . PHE 97 97 ? B 31.619 3.345 0.493 . 2 B . 1 1 ATOM 3118 C CD1 . PHE 97 97 ? B 30.762 4.199 1.166 . 2 B . 1 1 ATOM 3119 C CD2 . PHE 97 97 ? B 32.973 3.636 0.478 . 2 B . 1 1 ATOM 3120 C CE1 . PHE 97 97 ? B 31.247 5.317 1.813 . 2 B . 1 1 ATOM 3121 C CE2 . PHE 97 97 ? B 33.464 4.753 1.125 . 2 B . 1 1 ATOM 3122 C CZ . PHE 97 97 ? B 32.598 5.593 1.792 . 2 B . 1 1 ATOM 3123 C C . PHE 97 97 ? B 30.138 -0.128 -0.258 . 2 B . 1 1 ATOM 3124 O O . PHE 97 97 ? B 29.258 0.072 -1.098 . 2 B . 1 1 ATOM 3125 N N . VAL 98 98 ? B 30.736 -1.3 -0.116 . 2 B . 1 1 ATOM 3126 H HN . VAL 98 98 ? B 31.402 -1.42 0.592 . 2 B . 1 1 ATOM 3127 C CA . VAL 98 98 ? B 30.401 -2.42 -0.985 . 2 B . 1 1 ATOM 3128 C CB . VAL 98 98 ? B 31.631 -3.305 -1.283 . 2 B . 1 1 ATOM 3129 C CG1 . VAL 98 98 ? B 31.277 -4.403 -2.275 . 2 B . 1 1 ATOM 3130 C CG2 . VAL 98 98 ? B 32.779 -2.462 -1.818 . 2 B . 1 1 ATOM 3131 C C . VAL 98 98 ? B 29.262 -3.274 -0.438 . 2 B . 1 1 ATOM 3132 O O . VAL 98 98 ? B 29.343 -3.813 0.668 . 2 B . 1 1 ATOM 3133 N N . PHE 99 99 ? B 28.202 -3.389 -1.226 . 2 B . 1 1 ATOM 3134 H HN . PHE 99 99 ? B 28.192 -2.911 -2.089 . 2 B . 1 1 ATOM 3135 C CA . PHE 99 99 ? B 27.048 -4.19 -0.856 . 2 B . 1 1 ATOM 3136 C CB . PHE 99 99 ? B 25.783 -3.328 -0.809 . 2 B . 1 1 ATOM 3137 C CG . PHE 99 99 ? B 25.747 -2.341 0.323 . 2 B . 1 1 ATOM 3138 C CD1 . PHE 99 99 ? B 25.342 -2.733 1.588 . 2 B . 1 1 ATOM 3139 C CD2 . PHE 99 99 ? B 26.111 -1.02 0.12 . 2 B . 1 1 ATOM 3140 C CE1 . PHE 99 99 ? B 25.301 -1.826 2.63 . 2 B . 1 1 ATOM 3141 C CE2 . PHE 99 99 ? B 26.074 -0.109 1.157 . 2 B . 1 1 ATOM 3142 C CZ . PHE 99 99 ? B 25.667 -0.512 2.414 . 2 B . 1 1 ATOM 3143 C C . PHE 99 99 ? B 26.852 -5.321 -1.86 . 2 B . 1 1 ATOM 3144 O O . PHE 99 99 ? B 27.191 -5.186 -3.036 . 2 B . 1 1 ATOM 3145 N N . ASN 100 100 ? B 26.33 -6.438 -1.389 . 2 B . 1 1 ATOM 3146 H HN . ASN 100 100 ? B 26.103 -6.491 -0.431 . 2 B . 1 1 ATOM 3147 C CA . ASN 100 100 ? B 26.071 -7.585 -2.243 . 2 B . 1 1 ATOM 3148 C CB . ASN 100 100 ? B 26.458 -8.895 -1.545 . 2 B . 1 1 ATOM 3149 C CG . ASN 100 100 ? B 27.943 -9.222 -1.613 . 2 B . 1 1 ATOM 3150 O OD1 . ASN 100 100 ? B 28.398 -10.189 -1.004 . 2 B . 1 1 ATOM 3151 N ND2 . ASN 100 100 ? B 28.708 -8.431 -2.35 . 2 B . 1 1 ATOM 3152 H HD21 . ASN 100 100 ? B 28.289 -7.678 -2.816 . 2 B . 1 1 ATOM 3153 H HD22 . ASN 100 100 ? B 29.669 -8.632 -2.394 . 2 B . 1 1 ATOM 3154 C C . ASN 100 100 ? B 24.598 -7.622 -2.612 . 2 B . 1 1 ATOM 3155 O O . ASN 100 100 ? B 23.745 -7.878 -1.762 . 2 B . 1 1 ATOM 3156 N N . LYS 101 101 ? B 24.305 -7.338 -3.87 . 2 B . 1 1 ATOM 3157 H HN . LYS 101 101 ? B 25.033 -7.12 -4.495 . 2 B . 1 1 ATOM 3158 C CA . LYS 101 101 ? B 22.933 -7.343 -4.352 . 2 B . 1 1 ATOM 3159 C CB . LYS 101 101 ? B 22.787 -6.422 -5.569 . 2 B . 1 1 ATOM 3160 C CG . LYS 101 101 ? B 21.364 -6.301 -6.101 . 2 B . 1 1 ATOM 3161 C CD . LYS 101 101 ? B 21.294 -5.393 -7.322 . 2 B . 1 1 ATOM 3162 C CE . LYS 101 101 ? B 21.935 -6.035 -8.546 . 2 B . 1 1 ATOM 3163 N NZ . LYS 101 101 ? B 21.182 -7.23 -9.012 . 2 B . 1 1 ATOM 3164 H HZ1 . LYS 101 101 ? B 20.215 -6.966 -9.292 . 2 B . 1 1 ATOM 3165 H HZ2 . LYS 101 101 ? B 21.123 -7.941 -8.258 . 2 B . 1 1 ATOM 3166 H HZ3 . LYS 101 101 ? B 21.654 -7.664 -9.835 . 2 B . 1 1 ATOM 3167 C C . LYS 101 101 ? B 22.513 -8.766 -4.702 . 2 B . 1 1 ATOM 3168 O O . LYS 101 101 ? B 22.979 -9.334 -5.693 . 2 B . 1 1 ATOM 3169 N N . ILE 102 102 ? B 21.66 -9.334 -3.866 . 2 B . 1 1 ATOM 3170 H HN . ILE 102 102 ? B 21.347 -8.821 -3.084 . 2 B . 1 1 ATOM 3171 C CA . ILE 102 102 ? B 21.166 -10.689 -4.059 . 2 B . 1 1 ATOM 3172 C CB . ILE 102 102 ? B 21.126 -11.454 -2.717 . 2 B . 1 1 ATOM 3173 C CG1 . ILE 102 102 ? B 22.474 -11.34 -1.998 . 2 B . 1 1 ATOM 3174 C CG2 . ILE 102 102 ? B 20.76 -12.915 -2.941 . 2 B . 1 1 ATOM 3175 C CD1 . ILE 102 102 ? B 22.44 -11.789 -0.554 . 2 B . 1 1 ATOM 3176 C C . ILE 102 102 ? B 19.765 -10.655 -4.656 . 2 B . 1 1 ATOM 3177 O O . ILE 102 102 ? B 18.913 -9.885 -4.212 . 2 B . 1 1 ATOM 3178 N N . GLU 103 103 ? B 19.535 -11.477 -5.669 . 2 B . 1 1 ATOM 3179 H HN . GLU 103 103 ? B 20.252 -12.07 -5.98 . 2 B . 1 1 ATOM 3180 C CA . GLU 103 103 ? B 18.239 -11.536 -6.325 . 2 B . 1 1 ATOM 3181 C CB . GLU 103 103 ? B 18.406 -11.408 -7.841 . 2 B . 1 1 ATOM 3182 C CG . GLU 103 103 ? B 19.397 -10.314 -8.221 . 2 B . 1 1 ATOM 3183 C CD . GLU 103 103 ? B 19.247 -9.798 -9.639 . 2 B . 1 1 ATOM 3184 O OE1 . GLU 103 103 ? B 20.244 -9.288 -10.187 . 2 B . 1 1 ATOM 3185 O OE2 . GLU 103 103 ? B 18.141 -9.868 -10.193 . 2 B . 1 1 ATOM 3186 C C . GLU 103 103 ? B 17.507 -12.815 -5.93 . 2 B . 1 1 ATOM 3187 O O . GLU 103 103 ? B 17.772 -13.893 -6.458 . 2 B . 1 1 ATOM 3188 N N . ILE 104 104 ? B 16.593 -12.686 -4.978 . 2 B . 1 1 ATOM 3189 H HN . ILE 104 104 ? B 16.405 -11.791 -4.609 . 2 B . 1 1 ATOM 3190 C CA . ILE 104 104 ? B 15.839 -13.826 -4.482 . 2 B . 1 1 ATOM 3191 C CB . ILE 104 104 ? B 15.989 -13.981 -2.948 . 2 B . 1 1 ATOM 3192 C CG1 . ILE 104 104 ? B 17.46 -14.208 -2.577 . 2 B . 1 1 ATOM 3193 C CG2 . ILE 104 104 ? B 15.128 -15.127 -2.433 . 2 B . 1 1 ATOM 3194 C CD1 . ILE 104 104 ? B 17.715 -14.356 -1.091 . 2 B . 1 1 ATOM 3195 C C . ILE 104 104 ? B 14.36 -13.725 -4.859 . 2 B . 1 1 ATOM 3196 O O . ILE 104 104 ? B 13.581 -13.044 -4.19 . 2 B . 1 1 ATOM 3197 N N . ASN 105 105 ? B 14.0 -14.386 -5.955 . 2 B . 1 1 ATOM 3198 H HN . ASN 105 105 ? B 14.693 -14.865 -6.46 . 2 B . 1 1 ATOM 3199 C CA . ASN 105 105 ? B 12.621 -14.428 -6.451 . 2 B . 1 1 ATOM 3200 C CB . ASN 105 105 ? B 11.747 -15.394 -5.645 . 2 B . 1 1 ATOM 3201 C CG . ASN 105 105 ? B 11.53 -16.703 -6.377 . 2 B . 1 1 ATOM 3202 O OD1 . ASN 105 105 ? B 12.383 -17.143 -7.145 . 2 B . 1 1 ATOM 3203 N ND2 . ASN 105 105 ? B 10.386 -17.333 -6.153 . 2 B . 1 1 ATOM 3204 H HD21 . ASN 105 105 ? B 9.746 -16.929 -5.532 . 2 B . 1 1 ATOM 3205 H HD22 . ASN 105 105 ? B 10.228 -18.178 -6.622 . 2 B . 1 1 ATOM 3206 C C . ASN 105 105 ? B 11.959 -13.06 -6.583 . 2 B . 1 1 ATOM 3207 O O . ASN 105 105 ? B 11.034 -12.733 -5.837 . 2 B . 1 1 ATOM 3208 N N . ASN 106 106 ? B 12.464 -12.264 -7.523 . 2 B . 1 1 ATOM 3209 H HN . ASN 106 106 ? B 13.232 -12.579 -8.041 . 2 B . 1 1 ATOM 3210 C CA . ASN 106 106 ? B 11.924 -10.929 -7.812 . 2 B . 1 1 ATOM 3211 C CB . ASN 106 106 ? B 10.423 -10.976 -8.117 . 2 B . 1 1 ATOM 3212 C CG . ASN 106 106 ? B 10.127 -11.084 -9.598 . 2 B . 1 1 ATOM 3213 O OD1 . ASN 106 106 ? B 10.081 -12.178 -10.156 . 2 B . 1 1 ATOM 3214 N ND2 . ASN 106 106 ? B 9.922 -9.947 -10.244 . 2 B . 1 1 ATOM 3215 H HD21 . ASN 106 106 ? B 9.973 -9.111 -9.737 . 2 B . 1 1 ATOM 3216 H HD22 . ASN 106 106 ? B 9.726 -9.992 -11.202 . 2 B . 1 1 ATOM 3217 C C . ASN 106 106 ? B 12.221 -9.898 -6.729 . 2 B . 1 1 ATOM 3218 O O . ASN 106 106 ? B 11.899 -8.719 -6.886 . 2 B . 1 1 ATOM 3219 N N . LYS 107 107 ? B 12.823 -10.331 -5.634 . 2 B . 1 1 ATOM 3220 H HN . LYS 107 107 ? B 13.052 -11.283 -5.555 . 2 B . 1 1 ATOM 3221 C CA . LYS 107 107 ? B 13.155 -9.428 -4.548 . 2 B . 1 1 ATOM 3222 C CB . LYS 107 107 ? B 12.589 -9.925 -3.219 . 2 B . 1 1 ATOM 3223 C CG . LYS 107 107 ? B 11.265 -9.284 -2.836 . 2 B . 1 1 ATOM 3224 C CD . LYS 107 107 ? B 10.078 -10.129 -3.272 . 2 B . 1 1 ATOM 3225 C CE . LYS 107 107 ? B 8.761 -9.486 -2.859 . 2 B . 1 1 ATOM 3226 N NZ . LYS 107 107 ? B 8.542 -9.53 -1.388 . 2 B . 1 1 ATOM 3227 H HZ1 . LYS 107 107 ? B 7.73 -8.931 -1.129 . 2 B . 1 1 ATOM 3228 H HZ2 . LYS 107 107 ? B 9.392 -9.185 -0.879 . 2 B . 1 1 ATOM 3229 H HZ3 . LYS 107 107 ? B 8.348 -10.502 -1.084 . 2 B . 1 1 ATOM 3230 C C . LYS 107 107 ? B 14.658 -9.228 -4.454 . 2 B . 1 1 ATOM 3231 O O . LYS 107 107 ? B 15.433 -10.161 -4.673 . 2 B . 1 1 ATOM 3232 N N . LEU 108 108 ? B 15.063 -8.008 -4.145 . 2 B . 1 1 ATOM 3233 H HN . LEU 108 108 ? B 14.395 -7.306 -3.978 . 2 B . 1 1 ATOM 3234 C CA . LEU 108 108 ? B 16.473 -7.683 -4.036 . 2 B . 1 1 ATOM 3235 C CB . LEU 108 108 ? B 16.796 -6.407 -4.818 . 2 B . 1 1 ATOM 3236 C CG . LEU 108 108 ? B 16.5 -6.423 -6.318 . 2 B . 1 1 ATOM 3237 C CD1 . LEU 108 108 ? B 16.961 -5.124 -6.959 . 2 B . 1 1 ATOM 3238 C CD2 . LEU 108 108 ? B 17.164 -7.615 -6.988 . 2 B . 1 1 ATOM 3239 C C . LEU 108 108 ? B 16.891 -7.5 -2.588 . 2 B . 1 1 ATOM 3240 O O . LEU 108 108 ? B 16.264 -6.747 -1.84 . 2 B . 1 1 ATOM 3241 N N . GLU 109 109 ? B 17.942 -8.201 -2.204 . 2 B . 1 1 ATOM 3242 H HN . GLU 109 109 ? B 18.369 -8.812 -2.846 . 2 B . 1 1 ATOM 3243 C CA . GLU 109 109 ? B 18.485 -8.101 -0.863 . 2 B . 1 1 ATOM 3244 C CB . GLU 109 109 ? B 18.586 -9.477 -0.209 . 2 B . 1 1 ATOM 3245 C CG . GLU 109 109 ? B 17.246 -10.14 0.056 . 2 B . 1 1 ATOM 3246 C CD . GLU 109 109 ? B 17.337 -11.195 1.134 . 2 B . 1 1 ATOM 3247 O OE1 . GLU 109 109 ? B 18.394 -11.848 1.247 . 2 B . 1 1 ATOM 3248 O OE2 . GLU 109 109 ? B 16.357 -11.383 1.881 . 2 B . 1 1 ATOM 3249 C C . GLU 109 109 ? B 19.862 -7.464 -0.944 . 2 B . 1 1 ATOM 3250 O O . GLU 109 109 ? B 20.605 -7.699 -1.9 . 2 B . 1 1 ATOM 3251 N N . PHE 110 110 ? B 20.198 -6.648 0.037 . 2 B . 1 1 ATOM 3252 H HN . PHE 110 110 ? B 19.568 -6.491 0.772 . 2 B . 1 1 ATOM 3253 C CA . PHE 110 110 ? B 21.485 -5.979 0.042 . 2 B . 1 1 ATOM 3254 C CB . PHE 110 110 ? B 21.308 -4.461 -0.037 . 2 B . 1 1 ATOM 3255 C CG . PHE 110 110 ? B 20.67 -3.998 -1.316 . 2 B . 1 1 ATOM 3256 C CD1 . PHE 110 110 ? B 19.31 -3.74 -1.375 . 2 B . 1 1 ATOM 3257 C CD2 . PHE 110 110 ? B 21.431 -3.826 -2.46 . 2 B . 1 1 ATOM 3258 C CE1 . PHE 110 110 ? B 18.72 -3.323 -2.552 . 2 B . 1 1 ATOM 3259 C CE2 . PHE 110 110 ? B 20.849 -3.408 -3.64 . 2 B . 1 1 ATOM 3260 C CZ . PHE 110 110 ? B 19.491 -3.155 -3.686 . 2 B . 1 1 ATOM 3261 C C . PHE 110 110 ? B 22.315 -6.361 1.257 . 2 B . 1 1 ATOM 3262 O O . PHE 110 110 ? B 22.12 -5.823 2.348 . 2 B . 1 1 ATOM 3263 N N . GLU 111 111 ? B 23.222 -7.306 1.062 . 2 B . 1 1 ATOM 3264 H HN . GLU 111 111 ? B 23.307 -7.711 0.17 . 2 B . 1 1 ATOM 3265 C CA . GLU 111 111 ? B 24.1 -7.751 2.13 . 2 B . 1 1 ATOM 3266 C CB . GLU 111 111 ? B 24.506 -9.213 1.914 . 2 B . 1 1 ATOM 3267 C CG . GLU 111 111 ? B 25.147 -9.866 3.13 . 2 B . 1 1 ATOM 3268 C CD . GLU 111 111 ? B 25.782 -11.205 2.82 . 2 B . 1 1 ATOM 3269 O OE1 . GLU 111 111 ? B 26.208 -11.411 1.668 . 2 B . 1 1 ATOM 3270 O OE2 . GLU 111 111 ? B 25.874 -12.048 3.737 . 2 B . 1 1 ATOM 3271 C C . GLU 111 111 ? B 25.338 -6.865 2.151 . 2 B . 1 1 ATOM 3272 O O . GLU 111 111 ? B 25.691 -6.27 1.138 . 2 B . 1 1 ATOM 3273 N N . SER 112 112 ? B 25.98 -6.76 3.294 . 2 B . 1 1 ATOM 3274 H HN . SER 112 112 ? B 25.644 -7.241 4.082 . 2 B . 1 1 ATOM 3275 C CA . SER 112 112 ? B 27.171 -5.945 3.416 . 2 B . 1 1 ATOM 3276 C CB . SER 112 112 ? B 27.222 -5.301 4.804 . 2 B . 1 1 ATOM 3277 O OG . SER 112 112 ? B 28.394 -4.519 4.969 . 2 B . 1 1 ATOM 3278 H HG . SER 112 112 ? B 28.141 -3.615 5.191 . 2 B . 1 1 ATOM 3279 C C . SER 112 112 ? B 28.424 -6.778 3.18 . 2 B . 1 1 ATOM 3280 O O . SER 112 112 ? B 28.579 -7.857 3.75 . 2 B . 1 1 ATOM 3281 N N . ALA 113 113 ? B 29.316 -6.282 2.327 . 2 B . 1 1 ATOM 3282 H HN . ALA 113 113 ? B 29.131 -5.428 1.875 . 2 B . 1 1 ATOM 3283 C CA . ALA 113 113 ? B 30.561 -6.983 2.049 . 2 B . 1 1 ATOM 3284 C CB . ALA 113 113 ? B 31.184 -6.483 0.757 . 2 B . 1 1 ATOM 3285 C C . ALA 113 113 ? B 31.521 -6.791 3.215 . 2 B . 1 1 ATOM 3286 O O . ALA 113 113 ? B 32.484 -7.542 3.386 . 2 B . 1 1 ATOM 3287 N N . GLN 114 114 ? B 31.251 -5.765 4.011 . 2 B . 1 1 ATOM 3288 H HN . GLN 114 114 ? B 30.478 -5.196 3.807 . 2 B . 1 1 ATOM 3289 C CA . GLN 114 114 ? B 32.06 -5.463 5.176 . 2 B . 1 1 ATOM 3290 C CB . GLN 114 114 ? B 31.89 -3.992 5.568 . 2 B . 1 1 ATOM 3291 C CG . GLN 114 114 ? B 32.759 -3.542 6.734 . 2 B . 1 1 ATOM 3292 C CD . GLN 114 114 ? B 34.245 -3.648 6.448 . 2 B . 1 1 ATOM 3293 O OE1 . GLN 114 114 ? B 34.687 -3.535 5.304 . 2 B . 1 1 ATOM 3294 N NE2 . GLN 114 114 ? B 35.029 -3.87 7.49 . 2 B . 1 1 ATOM 3295 H HE21 . GLN 114 114 ? B 34.611 -3.955 8.374 . 2 B . 1 1 ATOM 3296 H HE22 . GLN 114 114 ? B 35.994 -3.934 7.339 . 2 B . 1 1 ATOM 3297 C C . GLN 114 114 ? B 31.651 -6.375 6.326 . 2 B . 1 1 ATOM 3298 O O . GLN 114 114 ? B 32.501 -6.934 7.021 . 2 B . 1 1 ATOM 3299 N N . PHE 115 115 ? B 30.345 -6.538 6.5 . 2 B . 1 1 ATOM 3300 H HN . PHE 115 115 ? B 29.721 -6.078 5.895 . 2 B . 1 1 ATOM 3301 C CA . PHE 115 115 ? B 29.808 -7.387 7.554 . 2 B . 1 1 ATOM 3302 C CB . PHE 115 115 ? B 29.06 -6.551 8.595 . 2 B . 1 1 ATOM 3303 C CG . PHE 115 115 ? B 29.909 -5.494 9.238 . 2 B . 1 1 ATOM 3304 C CD1 . PHE 115 115 ? B 30.912 -5.84 10.128 . 2 B . 1 1 ATOM 3305 C CD2 . PHE 115 115 ? B 29.709 -4.154 8.949 . 2 B . 1 1 ATOM 3306 C CE1 . PHE 115 115 ? B 31.7 -4.87 10.717 . 2 B . 1 1 ATOM 3307 C CE2 . PHE 115 115 ? B 30.492 -3.179 9.535 . 2 B . 1 1 ATOM 3308 C CZ . PHE 115 115 ? B 31.49 -3.538 10.42 . 2 B . 1 1 ATOM 3309 C C . PHE 115 115 ? B 28.89 -8.451 6.964 . 2 B . 1 1 ATOM 3310 O O . PHE 115 115 ? B 27.739 -8.171 6.627 . 2 B . 1 1 ATOM 3311 N N . PRO 116 116 ? B 29.4 -9.683 6.822 . 2 B . 1 1 ATOM 3312 C CA . PRO 116 116 ? B 28.638 -10.803 6.257 . 2 B . 1 1 ATOM 3313 C CB . PRO 116 116 ? B 29.62 -11.98 6.32 . 2 B . 1 1 ATOM 3314 C CG . PRO 116 116 ? B 30.965 -11.351 6.43 . 2 B . 1 1 ATOM 3315 C CD . PRO 116 116 ? B 30.761 -10.083 7.205 . 2 B . 1 1 ATOM 3316 C C . PRO 116 116 ? B 27.385 -11.123 7.066 . 2 B . 1 1 ATOM 3317 O O . PRO 116 116 ? B 27.4 -11.067 8.297 . 2 B . 1 1 ATOM 3318 N N . ASN 117 117 ? B 26.31 -11.449 6.353 . 2 B . 1 1 ATOM 3319 H HN . ASN 117 117 ? B 26.384 -11.464 5.368 . 2 B . 1 1 ATOM 3320 C CA . ASN 117 117 ? B 25.02 -11.793 6.955 . 2 B . 1 1 ATOM 3321 C CB . ASN 117 117 ? B 25.119 -12.9 8.009 . 2 B . 1 1 ATOM 3322 C CG . ASN 117 117 ? B 25.104 -14.292 7.404 . 2 B . 1 1 ATOM 3323 O OD1 . ASN 117 117 ? B 25.251 -15.288 8.108 . 2 B . 1 1 ATOM 3324 N ND2 . ASN 117 117 ? B 24.939 -14.375 6.09 . 2 B . 1 1 ATOM 3325 H HD21 . ASN 117 117 ? B 24.839 -13.541 5.578 . 2 B . 1 1 ATOM 3326 H HD22 . ASN 117 117 ? B 24.929 -15.265 5.684 . 2 B . 1 1 ATOM 3327 C C . ASN 117 117 ? B 24.251 -10.583 7.466 . 2 B . 1 1 ATOM 3328 O O . ASN 117 117 ? B 23.175 -10.721 8.046 . 2 B . 1 1 ATOM 3329 N N . TRP 118 118 ? B 24.797 -9.399 7.242 . 2 B . 1 1 ATOM 3330 H HN . TRP 118 118 ? B 25.664 -9.348 6.785 . 2 B . 1 1 ATOM 3331 C CA . TRP 118 118 ? B 24.14 -8.172 7.655 . 2 B . 1 1 ATOM 3332 C CB . TRP 118 118 ? B 25.106 -7.254 8.406 . 2 B . 1 1 ATOM 3333 C CG . TRP 118 118 ? B 25.42 -7.735 9.792 . 2 B . 1 1 ATOM 3334 C CD1 . TRP 118 118 ? B 26.277 -8.74 10.137 . 2 B . 1 1 ATOM 3335 C CD2 . TRP 118 118 ? B 24.874 -7.237 11.02 . 2 B . 1 1 ATOM 3336 N NE1 . TRP 118 118 ? B 26.296 -8.901 11.501 . 2 B . 1 1 ATOM 3337 H HE1 . TRP 118 118 ? B 26.832 -9.561 11.988 . 2 B . 1 1 ATOM 3338 C CE2 . TRP 118 118 ? B 25.444 -7.99 12.066 . 2 B . 1 1 ATOM 3339 C CE3 . TRP 118 118 ? B 23.958 -6.229 11.337 . 2 B . 1 1 ATOM 3340 C CZ2 . TRP 118 118 ? B 25.128 -7.766 13.405 . 2 B . 1 1 ATOM 3341 C CZ3 . TRP 118 118 ? B 23.647 -6.009 12.665 . 2 B . 1 1 ATOM 3342 C CH2 . TRP 118 118 ? B 24.23 -6.773 13.683 . 2 B . 1 1 ATOM 3343 C C . TRP 118 118 ? B 23.552 -7.483 6.432 . 2 B . 1 1 ATOM 3344 O O . TRP 118 118 ? B 24.281 -7.047 5.541 . 2 B . 1 1 ATOM 3345 N N . TYR 119 119 ? B 22.231 -7.409 6.386 . 2 B . 1 1 ATOM 3346 H HN . TYR 119 119 ? B 21.705 -7.748 7.145 . 2 B . 1 1 ATOM 3347 C CA . TYR 119 119 ? B 21.535 -6.808 5.259 . 2 B . 1 1 ATOM 3348 C CB . TYR 119 119 ? B 20.433 -7.751 4.746 . 2 B . 1 1 ATOM 3349 C CG . TYR 119 119 ? B 20.847 -9.187 4.499 . 2 B . 1 1 ATOM 3350 C CD1 . TYR 119 119 ? B 20.989 -10.084 5.551 . 2 B . 1 1 ATOM 3351 C CD2 . TYR 119 119 ? B 21.07 -9.651 3.21 . 2 B . 1 1 ATOM 3352 C CE1 . TYR 119 119 ? B 21.345 -11.399 5.325 . 2 B . 1 1 ATOM 3353 C CE2 . TYR 119 119 ? B 21.428 -10.965 2.975 . 2 B . 1 1 ATOM 3354 C CZ . TYR 119 119 ? B 21.564 -11.834 4.036 . 2 B . 1 1 ATOM 3355 O OH . TYR 119 119 ? B 21.911 -13.147 3.808 . 2 B . 1 1 ATOM 3356 H HH . TYR 119 119 ? B 22.008 -13.602 4.647 . 2 B . 1 1 ATOM 3357 C C . TYR 119 119 ? B 20.868 -5.508 5.67 . 2 B . 1 1 ATOM 3358 O O . TYR 119 119 ? B 20.69 -5.237 6.856 . 2 B . 1 1 ATOM 3359 N N . ILE 120 120 ? B 20.512 -4.703 4.684 . 2 B . 1 1 ATOM 3360 H HN . ILE 120 120 ? B 20.728 -4.954 3.761 . 2 B . 1 1 ATOM 3361 C CA . ILE 120 120 ? B 19.81 -3.457 4.937 . 2 B . 1 1 ATOM 3362 C CB . ILE 120 120 ? B 19.818 -2.558 3.682 . 2 B . 1 1 ATOM 3363 C CG1 . ILE 120 120 ? B 21.255 -2.154 3.33 . 2 B . 1 1 ATOM 3364 C CG2 . ILE 120 120 ? B 18.948 -1.328 3.889 . 2 B . 1 1 ATOM 3365 C CD1 . ILE 120 120 ? B 21.374 -1.335 2.063 . 2 B . 1 1 ATOM 3366 C C . ILE 120 120 ? B 18.375 -3.818 5.306 . 2 B . 1 1 ATOM 3367 O O . ILE 120 120 ? B 17.705 -4.529 4.559 . 2 B . 1 1 ATOM 3368 N N . SER 121 121 ? B 17.911 -3.365 6.458 . 2 B . 1 1 ATOM 3369 H HN . SER 121 121 ? B 18.476 -2.788 7.02 . 2 B . 1 1 ATOM 3370 C CA . SER 121 121 ? B 16.57 -3.704 6.903 . 2 B . 1 1 ATOM 3371 C CB . SER 121 121 ? B 16.653 -4.657 8.1 . 2 B . 1 1 ATOM 3372 O OG . SER 121 121 ? B 17.793 -5.496 8.004 . 2 B . 1 1 ATOM 3373 H HG . SER 121 121 ? B 17.816 -5.904 7.134 . 2 B . 1 1 ATOM 3374 C C . SER 121 121 ? B 15.745 -2.481 7.283 . 2 B . 1 1 ATOM 3375 O O . SER 121 121 ? B 16.267 -1.496 7.812 . 2 B . 1 1 ATOM 3376 N N . THR 122 122 ? B 14.456 -2.55 6.984 . 2 B . 1 1 ATOM 3377 H HN . THR 122 122 ? B 14.118 -3.34 6.501 . 2 B . 1 1 ATOM 3378 C CA . THR 122 122 ? B 13.525 -1.492 7.328 . 2 B . 1 1 ATOM 3379 C CB . THR 122 122 ? B 12.813 -0.917 6.083 . 2 B . 1 1 ATOM 3380 O OG1 . THR 122 122 ? B 12.399 -1.982 5.216 . 2 B . 1 1 ATOM 3381 H HG1 . THR 122 122 ? B 11.621 -1.703 4.712 . 2 B . 1 1 ATOM 3382 C CG2 . THR 122 122 ? B 13.737 0.022 5.323 . 2 B . 1 1 ATOM 3383 C C . THR 122 122 ? B 12.487 -2.049 8.298 . 2 B . 1 1 ATOM 3384 O O . THR 122 122 ? B 11.916 -3.115 8.056 . 2 B . 1 1 ATOM 3385 N N . SER 123 123 ? B 12.268 -1.35 9.402 . 2 B . 1 1 ATOM 3386 H HN . SER 123 123 ? B 12.773 -0.526 9.556 . 2 B . 1 1 ATOM 3387 C CA . SER 123 123 ? B 11.306 -1.786 10.404 . 2 B . 1 1 ATOM 3388 C CB . SER 123 123 ? B 11.372 -0.869 11.623 . 2 B . 1 1 ATOM 3389 O OG . SER 123 123 ? B 12.717 -0.634 11.997 . 2 B . 1 1 ATOM 3390 H HG . SER 123 123 ? B 13.18 -1.481 12.07 . 2 B . 1 1 ATOM 3391 C C . SER 123 123 ? B 9.885 -1.824 9.845 . 2 B . 1 1 ATOM 3392 O O . SER 123 123 ? B 9.589 -1.202 8.82 . 2 B . 1 1 ATOM 3393 N N . GLN 124 124 ? B 9.017 -2.567 10.521 . 2 B . 1 1 ATOM 3394 H HN . GLN 124 124 ? B 9.328 -3.057 11.312 . 2 B . 1 1 ATOM 3395 C CA . GLN 124 124 ? B 7.624 -2.699 10.111 . 2 B . 1 1 ATOM 3396 C CB . GLN 124 124 ? B 6.909 -3.709 11.014 . 2 B . 1 1 ATOM 3397 C CG . GLN 124 124 ? B 5.739 -4.415 10.353 . 2 B . 1 1 ATOM 3398 C CD . GLN 124 124 ? B 6.18 -5.591 9.506 . 2 B . 1 1 ATOM 3399 O OE1 . GLN 124 124 ? B 6.491 -5.44 8.326 . 2 B . 1 1 ATOM 3400 N NE2 . GLN 124 124 ? B 6.208 -6.772 10.104 . 2 B . 1 1 ATOM 3401 H HE21 . GLN 124 124 ? B 5.944 -6.821 11.046 . 2 B . 1 1 ATOM 3402 H HE22 . GLN 124 124 ? B 6.497 -7.548 9.581 . 2 B . 1 1 ATOM 3403 C C . GLN 124 124 ? B 6.9 -1.355 10.178 . 2 B . 1 1 ATOM 3404 O O . GLN 124 124 ? B 6.169 -0.986 9.259 . 2 B . 1 1 ATOM 3405 N N . ALA 125 125 ? B 7.124 -0.629 11.269 . 2 B . 1 1 ATOM 3406 H HN . ALA 125 125 ? B 7.74 -0.97 11.945 . 2 B . 1 1 ATOM 3407 C CA . ALA 125 125 ? B 6.489 0.669 11.48 . 2 B . 1 1 ATOM 3408 C CB . ALA 125 125 ? B 6.699 1.131 12.914 . 2 B . 1 1 ATOM 3409 C C . ALA 125 125 ? B 7.004 1.717 10.499 . 2 B . 1 1 ATOM 3410 O O . ALA 125 125 ? B 8.094 1.579 9.938 . 2 B . 1 1 ATOM 3411 N N . GLU 126 126 ? B 6.215 2.765 10.298 . 2 B . 1 1 ATOM 3412 H HN . GLU 126 126 ? B 5.367 2.824 10.784 . 2 B . 1 1 ATOM 3413 C CA . GLU 126 126 ? B 6.585 3.838 9.387 . 2 B . 1 1 ATOM 3414 C CB . GLU 126 126 ? B 5.343 4.49 8.774 . 2 B . 1 1 ATOM 3415 C CG . GLU 126 126 ? B 4.085 3.641 8.808 . 2 B . 1 1 ATOM 3416 C CD . GLU 126 126 ? B 2.852 4.461 8.5 . 2 B . 1 1 ATOM 3417 O OE1 . GLU 126 126 ? B 2.387 5.196 9.394 . 2 B . 1 1 ATOM 3418 O OE2 . GLU 126 126 ? B 2.359 4.387 7.36 . 2 B . 1 1 ATOM 3419 C C . GLU 126 126 ? B 7.39 4.902 10.116 . 2 B . 1 1 ATOM 3420 O O . GLU 126 126 ? B 7.408 4.94 11.347 . 2 B . 1 1 ATOM 3421 N N . ASN 127 127 ? B 8.057 5.754 9.34 . 2 B . 1 1 ATOM 3422 H HN . ASN 127 127 ? B 8.011 5.638 8.369 . 2 B . 1 1 ATOM 3423 C CA . ASN 127 127 ? B 8.87 6.845 9.876 . 2 B . 1 1 ATOM 3424 C CB . ASN 127 127 ? B 8.035 7.818 10.716 . 2 B . 1 1 ATOM 3425 C CG . ASN 127 127 ? B 7.974 9.201 10.101 . 2 B . 1 1 ATOM 3426 O OD1 . ASN 127 127 ? B 7.15 9.469 9.231 . 2 B . 1 1 ATOM 3427 N ND2 . ASN 127 127 ? B 8.844 10.093 10.55 . 2 B . 1 1 ATOM 3428 H HD21 . ASN 127 127 ? B 9.472 9.815 11.247 . 2 B . 1 1 ATOM 3429 H HD22 . ASN 127 127 ? B 8.821 10.994 10.165 . 2 B . 1 1 ATOM 3430 C C . ASN 127 127 ? B 10.06 6.318 10.661 . 2 B . 1 1 ATOM 3431 O O . ASN 127 127 ? B 10.637 7.019 11.495 . 2 B . 1 1 ATOM 3432 N N . MET 128 128 ? B 10.431 5.082 10.37 . 2 B . 1 1 ATOM 3433 H HN . MET 128 128 ? B 9.936 4.586 9.685 . 2 B . 1 1 ATOM 3434 C CA . MET 128 128 ? B 11.551 4.442 11.031 . 2 B . 1 1 ATOM 3435 C CB . MET 128 128 ? B 11.217 2.99 11.374 . 2 B . 1 1 ATOM 3436 C CG . MET 128 128 ? B 10.287 2.838 12.568 . 2 B . 1 1 ATOM 3437 S SD . MET 128 128 ? B 11.012 3.454 14.101 . 2 B . 1 1 ATOM 3438 C CE . MET 128 128 ? B 12.343 2.279 14.345 . 2 B . 1 1 ATOM 3439 C C . MET 128 128 ? B 12.787 4.512 10.148 . 2 B . 1 1 ATOM 3440 O O . MET 128 128 ? B 12.691 4.379 8.924 . 2 B . 1 1 ATOM 3441 N N . PRO 129 129 ? B 13.957 4.75 10.754 . 2 B . 1 1 ATOM 3442 C CA . PRO 129 129 ? B 15.225 4.847 10.026 . 2 B . 1 1 ATOM 3443 C CB . PRO 129 129 ? B 16.234 5.29 11.098 . 2 B . 1 1 ATOM 3444 C CG . PRO 129 129 ? B 15.411 5.742 12.256 . 2 B . 1 1 ATOM 3445 C CD . PRO 129 129 ? B 14.142 4.948 12.197 . 2 B . 1 1 ATOM 3446 C C . PRO 129 129 ? B 15.659 3.512 9.433 . 2 B . 1 1 ATOM 3447 O O . PRO 129 129 ? B 15.305 2.445 9.939 . 2 B . 1 1 ATOM 3448 N N . VAL 130 130 ? B 16.419 3.585 8.352 . 2 B . 1 1 ATOM 3449 H HN . VAL 130 130 ? B 16.653 4.469 7.993 . 2 B . 1 1 ATOM 3450 C CA . VAL 130 130 ? B 16.928 2.394 7.692 . 2 B . 1 1 ATOM 3451 C CB . VAL 130 130 ? B 17.237 2.667 6.207 . 2 B . 1 1 ATOM 3452 C CG1 . VAL 130 130 ? B 17.59 1.376 5.489 . 2 B . 1 1 ATOM 3453 C CG2 . VAL 130 130 ? B 16.055 3.348 5.531 . 2 B . 1 1 ATOM 3454 C C . VAL 130 130 ? B 18.202 1.95 8.403 . 2 B . 1 1 ATOM 3455 O O . VAL 130 130 ? B 19.145 2.728 8.539 . 2 B . 1 1 ATOM 3456 N N . PHE 131 131 ? B 18.232 0.707 8.852 . 2 B . 1 1 ATOM 3457 H HN . PHE 131 131 ? B 17.471 0.11 8.679 . 2 B . 1 1 ATOM 3458 C CA . PHE 131 131 ? B 19.384 0.201 9.581 . 2 B . 1 1 ATOM 3459 C CB . PHE 131 131 ? B 19.007 -0.043 11.049 . 2 B . 1 1 ATOM 3460 C CG . PHE 131 131 ? B 17.911 -1.06 11.241 . 2 B . 1 1 ATOM 3461 C CD1 . PHE 131 131 ? B 18.215 -2.383 11.521 . 2 B . 1 1 ATOM 3462 C CD2 . PHE 131 131 ? B 16.579 -0.693 11.142 . 2 B . 1 1 ATOM 3463 C CE1 . PHE 131 131 ? B 17.214 -3.32 11.694 . 2 B . 1 1 ATOM 3464 C CE2 . PHE 131 131 ? B 15.574 -1.624 11.314 . 2 B . 1 1 ATOM 3465 C CZ . PHE 131 131 ? B 15.891 -2.939 11.591 . 2 B . 1 1 ATOM 3466 C C . PHE 131 131 ? B 19.934 -1.08 8.972 . 2 B . 1 1 ATOM 3467 O O . PHE 131 131 ? B 19.437 -1.571 7.959 . 2 B . 1 1 ATOM 3468 N N . LEU 132 132 ? B 20.971 -1.607 9.605 . 2 B . 1 1 ATOM 3469 H HN . LEU 132 132 ? B 21.32 -1.154 10.396 . 2 B . 1 1 ATOM 3470 C CA . LEU 132 132 ? B 21.599 -2.84 9.171 . 2 B . 1 1 ATOM 3471 C CB . LEU 132 132 ? B 23.124 -2.687 9.197 . 2 B . 1 1 ATOM 3472 C CG . LEU 132 132 ? B 23.919 -3.636 8.297 . 2 B . 1 1 ATOM 3473 C CD1 . LEU 132 132 ? B 23.663 -3.323 6.83 . 2 B . 1 1 ATOM 3474 C CD2 . LEU 132 132 ? B 25.404 -3.55 8.612 . 2 B . 1 1 ATOM 3475 C C . LEU 132 132 ? B 21.167 -3.957 10.113 . 2 B . 1 1 ATOM 3476 O O . LEU 132 132 ? B 21.352 -3.857 11.331 . 2 B . 1 1 ATOM 3477 N N . GLY 133 133 ? B 20.576 -5.0 9.558 . 2 B . 1 1 ATOM 3478 H HN . GLY 133 133 ? B 20.46 -5.03 8.579 . 2 B . 1 1 ATOM 3479 C CA . GLY 133 133 ? B 20.11 -6.103 10.367 . 2 B . 1 1 ATOM 3480 C C . GLY 133 133 ? B 20.628 -7.437 9.881 . 2 B . 1 1 ATOM 3481 O O . GLY 133 133 ? B 20.659 -7.705 8.681 . 2 B . 1 1 ATOM 3482 N N . GLY 134 134 ? B 21.034 -8.275 10.82 . 2 B . 1 1 ATOM 3483 H HN . GLY 134 134 ? B 20.98 -8.007 11.757 . 2 B . 1 1 ATOM 3484 C CA . GLY 134 134 ? B 21.546 -9.583 10.475 . 2 B . 1 1 ATOM 3485 C C . GLY 134 134 ? B 20.551 -10.671 10.808 . 2 B . 1 1 ATOM 3486 O O . GLY 134 134 ? B 20.927 -11.771 11.206 . 2 B . 1 1 ATOM 3487 N N . THR 135 135 ? B 19.273 -10.359 10.657 . 2 B . 1 1 ATOM 3488 H HN . THR 135 135 ? B 19.031 -9.466 10.327 . 2 B . 1 1 ATOM 3489 C CA . THR 135 135 ? B 18.225 -11.315 10.949 . 2 B . 1 1 ATOM 3490 C CB . THR 135 135 ? B 17.543 -11.046 12.312 . 2 B . 1 1 ATOM 3491 O OG1 . THR 135 135 ? B 16.495 -12.004 12.53 . 2 B . 1 1 ATOM 3492 H HG1 . THR 135 135 ? B 16.124 -11.879 13.407 . 2 B . 1 1 ATOM 3493 C CG2 . THR 135 135 ? B 16.969 -9.636 12.38 . 2 B . 1 1 ATOM 3494 C C . THR 135 135 ? B 17.183 -11.346 9.839 . 2 B . 1 1 ATOM 3495 O O . THR 135 135 ? B 16.746 -10.304 9.344 . 2 B . 1 1 ATOM 3496 N N . LYS 136 136 ? B 16.806 -12.547 9.444 . 2 B . 1 1 ATOM 3497 H HN . LYS 136 136 ? B 17.205 -13.333 9.871 . 2 B . 1 1 ATOM 3498 C CA . LYS 136 136 ? B 15.811 -12.741 8.41 . 2 B . 1 1 ATOM 3499 C CB . LYS 136 136 ? B 16.475 -13.074 7.075 . 2 B . 1 1 ATOM 3500 C CG . LYS 136 136 ? B 17.076 -11.873 6.362 . 2 B . 1 1 ATOM 3501 C CD . LYS 136 136 ? B 17.841 -12.293 5.12 . 2 B . 1 1 ATOM 3502 C CE . LYS 136 136 ? B 17.011 -13.211 4.238 . 2 B . 1 1 ATOM 3503 N NZ . LYS 136 136 ? B 17.745 -13.607 3.009 . 2 B . 1 1 ATOM 3504 H HZ1 . LYS 136 136 ? B 18.691 -13.955 3.25 . 2 B . 1 1 ATOM 3505 H HZ2 . LYS 136 136 ? B 17.847 -12.779 2.371 . 2 B . 1 1 ATOM 3506 H HZ3 . LYS 136 136 ? B 17.227 -14.35 2.504 . 2 B . 1 1 ATOM 3507 C C . LYS 136 136 ? B 14.858 -13.849 8.824 . 2 B . 1 1 ATOM 3508 O O . LYS 136 136 ? B 14.991 -14.994 8.395 . 2 B . 1 1 ATOM 3509 N N . GLY 137 137 ? B 13.914 -13.502 9.686 . 2 B . 1 1 ATOM 3510 H HN . GLY 137 137 ? B 13.871 -12.578 10.006 . 2 B . 1 1 ATOM 3511 C CA . GLY 137 137 ? B 12.953 -14.472 10.162 . 2 B . 1 1 ATOM 3512 C C . GLY 137 137 ? B 11.593 -13.857 10.411 . 2 B . 1 1 ATOM 3513 O O . GLY 137 137 ? B 11.033 -13.999 11.492 . 2 B . 1 1 ATOM 3514 N N . GLY 138 138 ? B 11.076 -13.153 9.409 . 2 B . 1 1 ATOM 3515 H HN . GLY 138 138 ? B 11.583 -13.061 8.578 . 2 B . 1 1 ATOM 3516 C CA . GLY 138 138 ? B 9.767 -12.529 9.528 . 2 B . 1 1 ATOM 3517 C C . GLY 138 138 ? B 9.707 -11.447 10.59 . 2 B . 1 1 ATOM 3518 O O . GLY 138 138 ? B 8.716 -11.328 11.304 . 2 B . 1 1 ATOM 3519 N N . GLN 139 139 ? B 10.763 -10.653 10.689 . 2 B . 1 1 ATOM 3520 H HN . GLN 139 139 ? B 11.515 -10.78 10.079 . 2 B . 1 1 ATOM 3521 C CA . GLN 139 139 ? B 10.818 -9.578 11.668 . 2 B . 1 1 ATOM 3522 C CB . GLN 139 139 ? B 12.068 -9.722 12.546 . 2 B . 1 1 ATOM 3523 C CG . GLN 139 139 ? B 12.284 -11.123 13.102 . 2 B . 1 1 ATOM 3524 C CD . GLN 139 139 ? B 12.167 -11.192 14.614 . 2 B . 1 1 ATOM 3525 O OE1 . GLN 139 139 ? B 11.75 -12.203 15.169 . 2 B . 1 1 ATOM 3526 N NE2 . GLN 139 139 ? B 12.546 -10.121 15.292 . 2 B . 1 1 ATOM 3527 H HE21 . GLN 139 139 ? B 12.879 -9.347 14.79 . 2 B . 1 1 ATOM 3528 H HE22 . GLN 139 139 ? B 12.477 -10.147 16.267 . 2 B . 1 1 ATOM 3529 C C . GLN 139 139 ? B 10.832 -8.243 10.94 . 2 B . 1 1 ATOM 3530 O O . GLN 139 139 ? B 9.805 -7.573 10.819 . 2 B . 1 1 ATOM 3531 N N . ASP 140 140 ? B 12.0 -7.875 10.443 . 2 B . 1 1 ATOM 3532 H HN . ASP 140 140 ? B 12.78 -8.443 10.589 . 2 B . 1 1 ATOM 3533 C CA . ASP 140 140 ? B 12.159 -6.641 9.695 . 2 B . 1 1 ATOM 3534 C CB . ASP 140 140 ? B 13.427 -5.899 10.127 . 2 B . 1 1 ATOM 3535 C CG . ASP 140 140 ? B 13.368 -5.445 11.573 . 2 B . 1 1 ATOM 3536 O OD1 . ASP 140 140 ? B 12.808 -4.354 11.836 . 2 B . 1 1 ATOM 3537 O OD2 . ASP 140 140 ? B 13.876 -6.182 12.447 . 2 B . 1 1 ATOM 3538 C C . ASP 140 140 ? B 12.2 -6.968 8.21 . 2 B . 1 1 ATOM 3539 O O . ASP 140 140 ? B 12.354 -8.133 7.831 . 2 B . 1 1 ATOM 3540 N N . ILE 141 141 ? B 12.069 -5.955 7.371 . 2 B . 1 1 ATOM 3541 H HN . ILE 141 141 ? B 11.986 -5.042 7.727 . 2 B . 1 1 ATOM 3542 C CA . ILE 141 141 ? B 12.059 -6.161 5.929 . 2 B . 1 1 ATOM 3543 C CB . ILE 141 141 ? B 11.06 -5.209 5.242 . 2 B . 1 1 ATOM 3544 C CG1 . ILE 141 141 ? B 9.699 -5.306 5.94 . 2 B . 1 1 ATOM 3545 C CG2 . ILE 141 141 ? B 10.922 -5.553 3.767 . 2 B . 1 1 ATOM 3546 C CD1 . ILE 141 141 ? B 8.807 -4.107 5.718 . 2 B . 1 1 ATOM 3547 C C . ILE 141 141 ? B 13.449 -5.995 5.322 . 2 B . 1 1 ATOM 3548 O O . ILE 141 141 ? B 14.047 -4.92 5.397 . 2 B . 1 1 ATOM 3549 N N . THR 142 142 ? B 13.961 -7.073 4.737 . 2 B . 1 1 ATOM 3550 H HN . THR 142 142 ? B 13.444 -7.906 4.734 . 2 B . 1 1 ATOM 3551 C CA . THR 142 142 ? B 15.279 -7.062 4.116 . 2 B . 1 1 ATOM 3552 C CB . THR 142 142 ? B 16.133 -8.24 4.627 . 2 B . 1 1 ATOM 3553 O OG1 . THR 142 142 ? B 15.309 -9.409 4.769 . 2 B . 1 1 ATOM 3554 H HG1 . THR 142 142 ? B 15.272 -9.878 3.926 . 2 B . 1 1 ATOM 3555 C CG2 . THR 142 142 ? B 16.764 -7.903 5.968 . 2 B . 1 1 ATOM 3556 C C . THR 142 142 ? B 15.185 -7.149 2.594 . 2 B . 1 1 ATOM 3557 O O . THR 142 142 ? B 16.184 -6.981 1.891 . 2 B . 1 1 ATOM 3558 N N . ASP 143 143 ? B 13.986 -7.41 2.09 . 2 B . 1 1 ATOM 3559 H HN . ASP 143 143 ? B 13.22 -7.516 2.695 . 2 B . 1 1 ATOM 3560 C CA . ASP 143 143 ? B 13.768 -7.536 0.655 . 2 B . 1 1 ATOM 3561 C CB . ASP 143 143 ? B 12.977 -8.811 0.33 . 2 B . 1 1 ATOM 3562 C CG . ASP 143 143 ? B 11.568 -8.826 0.899 . 2 B . 1 1 ATOM 3563 O OD1 . ASP 143 143 ? B 10.631 -9.185 0.155 . 2 B . 1 1 ATOM 3564 O OD2 . ASP 143 143 ? B 11.387 -8.482 2.085 . 2 B . 1 1 ATOM 3565 C C . ASP 143 143 ? B 13.088 -6.296 0.08 . 2 B . 1 1 ATOM 3566 O O . ASP 143 143 ? B 12.059 -5.84 0.583 . 2 B . 1 1 ATOM 3567 N N . PHE 144 144 ? B 13.676 -5.744 -0.973 . 2 B . 1 1 ATOM 3568 H HN . PHE 144 144 ? B 14.497 -6.152 -1.333 . 2 B . 1 1 ATOM 3569 C CA . PHE 144 144 ? B 13.14 -4.546 -1.605 . 2 B . 1 1 ATOM 3570 C CB . PHE 144 144 ? B 14.115 -3.374 -1.435 . 2 B . 1 1 ATOM 3571 C CG . PHE 144 144 ? B 14.614 -3.179 -0.031 . 2 B . 1 1 ATOM 3572 C CD1 . PHE 144 144 ? B 13.847 -2.506 0.904 . 2 B . 1 1 ATOM 3573 C CD2 . PHE 144 144 ? B 15.851 -3.67 0.352 . 2 B . 1 1 ATOM 3574 C CE1 . PHE 144 144 ? B 14.302 -2.326 2.195 . 2 B . 1 1 ATOM 3575 C CE2 . PHE 144 144 ? B 16.314 -3.493 1.642 . 2 B . 1 1 ATOM 3576 C CZ . PHE 144 144 ? B 15.537 -2.82 2.565 . 2 B . 1 1 ATOM 3577 C C . PHE 144 144 ? B 12.875 -4.761 -3.091 . 2 B . 1 1 ATOM 3578 O O . PHE 144 144 ? B 13.368 -5.717 -3.695 . 2 B . 1 1 ATOM 3579 N N . THR 145 145 ? B 12.086 -3.866 -3.668 . 2 B . 1 1 ATOM 3580 H HN . THR 145 145 ? B 11.712 -3.139 -3.12 . 2 B . 1 1 ATOM 3581 C CA . THR 145 145 ? B 11.764 -3.914 -5.083 . 2 B . 1 1 ATOM 3582 C CB . THR 145 145 ? B 10.242 -3.832 -5.327 . 2 B . 1 1 ATOM 3583 O OG1 . THR 145 145 ? B 9.641 -2.907 -4.409 . 2 B . 1 1 ATOM 3584 H HG1 . THR 145 145 ? B 9.9 -3.132 -3.506 . 2 B . 1 1 ATOM 3585 C CG2 . THR 145 145 ? B 9.593 -5.199 -5.167 . 2 B . 1 1 ATOM 3586 C C . THR 145 145 ? B 12.466 -2.764 -5.8 . 2 B . 1 1 ATOM 3587 O O . THR 145 145 ? B 12.539 -1.652 -5.273 . 2 B . 1 1 ATOM 3588 N N . MET 146 146 ? B 12.995 -3.036 -6.983 . 2 B . 1 1 ATOM 3589 H HN . MET 146 146 ? B 12.904 -3.938 -7.352 . 2 B . 1 1 ATOM 3590 C CA . MET 146 146 ? B 13.707 -2.025 -7.752 . 2 B . 1 1 ATOM 3591 C CB . MET 146 146 ? B 14.89 -2.664 -8.485 . 2 B . 1 1 ATOM 3592 C CG . MET 146 146 ? B 15.803 -1.683 -9.205 . 2 B . 1 1 ATOM 3593 S SD . MET 146 146 ? B 17.267 -2.488 -9.889 . 2 B . 1 1 ATOM 3594 C CE . MET 146 146 ? B 18.084 -1.105 -10.68 . 2 B . 1 1 ATOM 3595 C C . MET 146 146 ? B 12.788 -1.327 -8.747 . 2 B . 1 1 ATOM 3596 O O . MET 146 146 ? B 12.381 -1.914 -9.75 . 2 B . 1 1 ATOM 3597 N N . GLN 147 147 ? B 12.447 -0.08 -8.457 . 2 B . 1 1 ATOM 3598 H HN . GLN 147 147 ? B 12.78 0.33 -7.626 . 2 B . 1 1 ATOM 3599 C CA . GLN 147 147 ? B 11.595 0.696 -9.343 . 2 B . 1 1 ATOM 3600 C CB . GLN 147 147 ? B 10.626 1.586 -8.56 . 2 B . 1 1 ATOM 3601 C CG . GLN 147 147 ? B 9.452 0.844 -7.94 . 2 B . 1 1 ATOM 3602 C CD . GLN 147 147 ? B 9.792 0.224 -6.601 . 2 B . 1 1 ATOM 3603 O OE1 . GLN 147 147 ? B 10.611 0.751 -5.851 . 2 B . 1 1 ATOM 3604 N NE2 . GLN 147 147 ? B 9.163 -0.899 -6.294 . 2 B . 1 1 ATOM 3605 H HE21 . GLN 147 147 ? B 8.522 -1.261 -6.936 . 2 B . 1 1 ATOM 3606 H HE22 . GLN 147 147 ? B 9.374 -1.331 -5.432 . 2 B . 1 1 ATOM 3607 C C . GLN 147 147 ? B 12.449 1.541 -10.276 . 2 B . 1 1 ATOM 3608 O O . GLN 147 147 ? B 13.222 2.391 -9.826 . 2 B . 1 1 ATOM 3609 N N . PHE 148 148 ? B 12.321 1.285 -11.569 . 2 B . 1 1 ATOM 3610 H HN . PHE 148 148 ? B 11.696 0.59 -11.856 . 2 B . 1 1 ATOM 3611 C CA . PHE 148 148 ? B 13.08 2.013 -12.574 . 2 B . 1 1 ATOM 3612 C CB . PHE 148 148 ? B 13.149 1.21 -13.876 . 2 B . 1 1 ATOM 3613 C CG . PHE 148 148 ? B 13.71 -0.174 -13.706 . 2 B . 1 1 ATOM 3614 C CD1 . PHE 148 148 ? B 15.078 -0.377 -13.629 . 2 B . 1 1 ATOM 3615 C CD2 . PHE 148 148 ? B 12.868 -1.272 -13.622 . 2 B . 1 1 ATOM 3616 C CE1 . PHE 148 148 ? B 15.596 -1.648 -13.472 . 2 B . 1 1 ATOM 3617 C CE2 . PHE 148 148 ? B 13.38 -2.546 -13.465 . 2 B . 1 1 ATOM 3618 C CZ . PHE 148 148 ? B 14.746 -2.734 -13.39 . 2 B . 1 1 ATOM 3619 C C . PHE 148 148 ? B 12.46 3.379 -12.833 . 2 B . 1 1 ATOM 3620 O O . PHE 148 148 ? B 11.239 3.534 -12.788 . 2 B . 1 1 ATOM 3621 N N . VAL 149 149 ? B 13.304 4.364 -13.096 . 2 B . 1 1 ATOM 3622 H HN . VAL 149 149 ? B 14.265 4.175 -13.126 . 2 B . 1 1 ATOM 3623 C CA . VAL 149 149 ? B 12.841 5.719 -13.361 . 2 B . 1 1 ATOM 3624 C CB . VAL 149 149 ? B 13.355 6.72 -12.302 . 2 B . 1 1 ATOM 3625 C CG1 . VAL 149 149 ? B 12.698 6.46 -10.954 . 2 B . 1 1 ATOM 3626 C CG2 . VAL 149 149 ? B 14.872 6.654 -12.182 . 2 B . 1 1 ATOM 3627 C C . VAL 149 149 ? B 13.278 6.179 -14.747 . 2 B . 1 1 ATOM 3628 O O . VAL 149 149 ? B 14.198 5.607 -15.334 . 2 B . 1 1 # # loop_ _atom_type.symbol C H N O S #