# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_pin5-af3
#
_entry.id pin5-af3
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ASN 3   
1 n CYS 4   
1 n GLY 5   
1 n ASP 6   
1 n VAL 7   
1 n TYR 8   
1 n LYS 9   
1 n VAL 10  
1 n ILE 11  
1 n GLU 12  
1 n ALA 13  
1 n MET 14  
1 n VAL 15  
1 n PRO 16  
1 n LEU 17  
1 n TYR 18  
1 n VAL 19  
1 n ALA 20  
1 n LEU 21  
1 n ILE 22  
1 n LEU 23  
1 n GLY 24  
1 n TYR 25  
1 n GLY 26  
1 n SER 27  
1 n VAL 28  
1 n LYS 29  
1 n TRP 30  
1 n TRP 31  
1 n HIS 32  
1 n ILE 33  
1 n PHE 34  
1 n THR 35  
1 n ARG 36  
1 n ASP 37  
1 n GLN 38  
1 n CYS 39  
1 n ASP 40  
1 n ALA 41  
1 n ILE 42  
1 n ASN 43  
1 n ARG 44  
1 n LEU 45  
1 n VAL 46  
1 n CYS 47  
1 n TYR 48  
1 n PHE 49  
1 n THR 50  
1 n LEU 51  
1 n PRO 52  
1 n LEU 53  
1 n PHE 54  
1 n THR 55  
1 n ILE 56  
1 n GLU 57  
1 n PHE 58  
1 n THR 59  
1 n ALA 60  
1 n HIS 61  
1 n VAL 62  
1 n ASP 63  
1 n PRO 64  
1 n PHE 65  
1 n ASN 66  
1 n MET 67  
1 n ASN 68  
1 n TYR 69  
1 n ARG 70  
1 n PHE 71  
1 n ILE 72  
1 n ALA 73  
1 n ALA 74  
1 n ASP 75  
1 n VAL 76  
1 n LEU 77  
1 n SER 78  
1 n LYS 79  
1 n VAL 80  
1 n ILE 81  
1 n ILE 82  
1 n VAL 83  
1 n THR 84  
1 n VAL 85  
1 n LEU 86  
1 n ALA 87  
1 n LEU 88  
1 n TRP 89  
1 n ALA 90  
1 n LYS 91  
1 n TYR 92  
1 n SER 93  
1 n ASN 94  
1 n LYS 95  
1 n GLY 96  
1 n SER 97  
1 n TYR 98  
1 n CYS 99  
1 n TRP 100 
1 n SER 101 
1 n ILE 102 
1 n THR 103 
1 n SER 104 
1 n PHE 105 
1 n SER 106 
1 n LEU 107 
1 n CYS 108 
1 n THR 109 
1 n LEU 110 
1 n THR 111 
1 n ASN 112 
1 n SER 113 
1 n LEU 114 
1 n VAL 115 
1 n VAL 116 
1 n GLY 117 
1 n VAL 118 
1 n PRO 119 
1 n LEU 120 
1 n ALA 121 
1 n LYS 122 
1 n ALA 123 
1 n MET 124 
1 n TYR 125 
1 n GLY 126 
1 n GLN 127 
1 n GLN 128 
1 n ALA 129 
1 n VAL 130 
1 n ASP 131 
1 n LEU 132 
1 n VAL 133 
1 n VAL 134 
1 n GLN 135 
1 n SER 136 
1 n SER 137 
1 n VAL 138 
1 n PHE 139 
1 n GLN 140 
1 n ALA 141 
1 n ILE 142 
1 n VAL 143 
1 n TRP 144 
1 n LEU 145 
1 n THR 146 
1 n LEU 147 
1 n LEU 148 
1 n LEU 149 
1 n PHE 150 
1 n VAL 151 
1 n LEU 152 
1 n GLU 153 
1 n PHE 154 
1 n ARG 155 
1 n LYS 156 
1 n ALA 157 
1 n GLY 158 
1 n PHE 159 
1 n SER 160 
1 n SER 161 
1 n ASN 162 
1 n ASN 163 
1 n ILE 164 
1 n SER 165 
1 n ASP 166 
1 n VAL 167 
1 n GLN 168 
1 n VAL 169 
1 n ASP 170 
1 n ASN 171 
1 n ILE 172 
1 n ASN 173 
1 n ILE 174 
1 n GLU 175 
1 n SER 176 
1 n GLY 177 
1 n LYS 178 
1 n ARG 179 
1 n GLU 180 
1 n THR 181 
1 n VAL 182 
1 n VAL 183 
1 n VAL 184 
1 n GLY 185 
1 n GLU 186 
1 n LYS 187 
1 n SER 188 
1 n PHE 189 
1 n LEU 190 
1 n GLU 191 
1 n VAL 192 
1 n MET 193 
1 n SER 194 
1 n LEU 195 
1 n VAL 196 
1 n TRP 197 
1 n LEU 198 
1 n LYS 199 
1 n LEU 200 
1 n ALA 201 
1 n THR 202 
1 n ASN 203 
1 n PRO 204 
1 n ASN 205 
1 n CYS 206 
1 n TYR 207 
1 n SER 208 
1 n CYS 209 
1 n ILE 210 
1 n LEU 211 
1 n GLY 212 
1 n ILE 213 
1 n ALA 214 
1 n TRP 215 
1 n ALA 216 
1 n PHE 217 
1 n ILE 218 
1 n SER 219 
1 n ASN 220 
1 n ARG 221 
1 n TRP 222 
1 n HIS 223 
1 n LEU 224 
1 n GLU 225 
1 n LEU 226 
1 n PRO 227 
1 n GLY 228 
1 n ILE 229 
1 n LEU 230 
1 n GLU 231 
1 n GLY 232 
1 n SER 233 
1 n ILE 234 
1 n LEU 235 
1 n ILE 236 
1 n MET 237 
1 n SER 238 
1 n LYS 239 
1 n ALA 240 
1 n GLY 241 
1 n THR 242 
1 n GLY 243 
1 n THR 244 
1 n ALA 245 
1 n MET 246 
1 n PHE 247 
1 n ASN 248 
1 n MET 249 
1 n GLY 250 
1 n ILE 251 
1 n PHE 252 
1 n MET 253 
1 n ALA 254 
1 n LEU 255 
1 n GLN 256 
1 n GLU 257 
1 n LYS 258 
1 n LEU 259 
1 n ILE 260 
1 n VAL 261 
1 n CYS 262 
1 n GLY 263 
1 n THR 264 
1 n SER 265 
1 n LEU 266 
1 n THR 267 
1 n VAL 268 
1 n MET 269 
1 n GLY 270 
1 n MET 271 
1 n VAL 272 
1 n LEU 273 
1 n LYS 274 
1 n PHE 275 
1 n ILE 276 
1 n ALA 277 
1 n GLY 278 
1 n PRO 279 
1 n ALA 280 
1 n ALA 281 
1 n MET 282 
1 n ALA 283 
1 n ILE 284 
1 n GLY 285 
1 n SER 286 
1 n ILE 287 
1 n VAL 288 
1 n LEU 289 
1 n GLY 290 
1 n LEU 291 
1 n HIS 292 
1 n GLY 293 
1 n ASP 294 
1 n VAL 295 
1 n LEU 296 
1 n ARG 297 
1 n VAL 298 
1 n ALA 299 
1 n ILE 300 
1 n ILE 301 
1 n GLN 302 
1 n ALA 303 
1 n ALA 304 
1 n LEU 305 
1 n PRO 306 
1 n GLN 307 
1 n SER 308 
1 n ILE 309 
1 n THR 310 
1 n SER 311 
1 n PHE 312 
1 n ILE 313 
1 n PHE 314 
1 n ALA 315 
1 n LYS 316 
1 n GLU 317 
1 n TYR 318 
1 n GLY 319 
1 n LEU 320 
1 n HIS 321 
1 n ALA 322 
1 n ASP 323 
1 n VAL 324 
1 n LEU 325 
1 n SER 326 
1 n THR 327 
1 n ALA 328 
1 n VAL 329 
1 n ILE 330 
1 n PHE 331 
1 n GLY 332 
1 n MET 333 
1 n LEU 334 
1 n VAL 335 
1 n SER 336 
1 n LEU 337 
1 n PRO 338 
1 n VAL 339 
1 n LEU 340 
1 n VAL 341 
1 n ALA 342 
1 n TYR 343 
1 n TYR 344 
1 n ALA 345 
1 n ALA 346 
1 n LEU 347 
1 n GLU 348 
1 n PHE 349 
1 n ILE 350 
1 n HIS 351 
2 n MET 1   
2 n ILE 2   
2 n ASN 3   
2 n CYS 4   
2 n GLY 5   
2 n ASP 6   
2 n VAL 7   
2 n TYR 8   
2 n LYS 9   
2 n VAL 10  
2 n ILE 11  
2 n GLU 12  
2 n ALA 13  
2 n MET 14  
2 n VAL 15  
2 n PRO 16  
2 n LEU 17  
2 n TYR 18  
2 n VAL 19  
2 n ALA 20  
2 n LEU 21  
2 n ILE 22  
2 n LEU 23  
2 n GLY 24  
2 n TYR 25  
2 n GLY 26  
2 n SER 27  
2 n VAL 28  
2 n LYS 29  
2 n TRP 30  
2 n TRP 31  
2 n HIS 32  
2 n ILE 33  
2 n PHE 34  
2 n THR 35  
2 n ARG 36  
2 n ASP 37  
2 n GLN 38  
2 n CYS 39  
2 n ASP 40  
2 n ALA 41  
2 n ILE 42  
2 n ASN 43  
2 n ARG 44  
2 n LEU 45  
2 n VAL 46  
2 n CYS 47  
2 n TYR 48  
2 n PHE 49  
2 n THR 50  
2 n LEU 51  
2 n PRO 52  
2 n LEU 53  
2 n PHE 54  
2 n THR 55  
2 n ILE 56  
2 n GLU 57  
2 n PHE 58  
2 n THR 59  
2 n ALA 60  
2 n HIS 61  
2 n VAL 62  
2 n ASP 63  
2 n PRO 64  
2 n PHE 65  
2 n ASN 66  
2 n MET 67  
2 n ASN 68  
2 n TYR 69  
2 n ARG 70  
2 n PHE 71  
2 n ILE 72  
2 n ALA 73  
2 n ALA 74  
2 n ASP 75  
2 n VAL 76  
2 n LEU 77  
2 n SER 78  
2 n LYS 79  
2 n VAL 80  
2 n ILE 81  
2 n ILE 82  
2 n VAL 83  
2 n THR 84  
2 n VAL 85  
2 n LEU 86  
2 n ALA 87  
2 n LEU 88  
2 n TRP 89  
2 n ALA 90  
2 n LYS 91  
2 n TYR 92  
2 n SER 93  
2 n ASN 94  
2 n LYS 95  
2 n GLY 96  
2 n SER 97  
2 n TYR 98  
2 n CYS 99  
2 n TRP 100 
2 n SER 101 
2 n ILE 102 
2 n THR 103 
2 n SER 104 
2 n PHE 105 
2 n SER 106 
2 n LEU 107 
2 n CYS 108 
2 n THR 109 
2 n LEU 110 
2 n THR 111 
2 n ASN 112 
2 n SER 113 
2 n LEU 114 
2 n VAL 115 
2 n VAL 116 
2 n GLY 117 
2 n VAL 118 
2 n PRO 119 
2 n LEU 120 
2 n ALA 121 
2 n LYS 122 
2 n ALA 123 
2 n MET 124 
2 n TYR 125 
2 n GLY 126 
2 n GLN 127 
2 n GLN 128 
2 n ALA 129 
2 n VAL 130 
2 n ASP 131 
2 n LEU 132 
2 n VAL 133 
2 n VAL 134 
2 n GLN 135 
2 n SER 136 
2 n SER 137 
2 n VAL 138 
2 n PHE 139 
2 n GLN 140 
2 n ALA 141 
2 n ILE 142 
2 n VAL 143 
2 n TRP 144 
2 n LEU 145 
2 n THR 146 
2 n LEU 147 
2 n LEU 148 
2 n LEU 149 
2 n PHE 150 
2 n VAL 151 
2 n LEU 152 
2 n GLU 153 
2 n PHE 154 
2 n ARG 155 
2 n LYS 156 
2 n ALA 157 
2 n GLY 158 
2 n PHE 159 
2 n SER 160 
2 n SER 161 
2 n ASN 162 
2 n ASN 163 
2 n ILE 164 
2 n SER 165 
2 n ASP 166 
2 n VAL 167 
2 n GLN 168 
2 n VAL 169 
2 n ASP 170 
2 n ASN 171 
2 n ILE 172 
2 n ASN 173 
2 n ILE 174 
2 n GLU 175 
2 n SER 176 
2 n GLY 177 
2 n LYS 178 
2 n ARG 179 
2 n GLU 180 
2 n THR 181 
2 n VAL 182 
2 n VAL 183 
2 n VAL 184 
2 n GLY 185 
2 n GLU 186 
2 n LYS 187 
2 n SER 188 
2 n PHE 189 
2 n LEU 190 
2 n GLU 191 
2 n VAL 192 
2 n MET 193 
2 n SER 194 
2 n LEU 195 
2 n VAL 196 
2 n TRP 197 
2 n LEU 198 
2 n LYS 199 
2 n LEU 200 
2 n ALA 201 
2 n THR 202 
2 n ASN 203 
2 n PRO 204 
2 n ASN 205 
2 n CYS 206 
2 n TYR 207 
2 n SER 208 
2 n CYS 209 
2 n ILE 210 
2 n LEU 211 
2 n GLY 212 
2 n ILE 213 
2 n ALA 214 
2 n TRP 215 
2 n ALA 216 
2 n PHE 217 
2 n ILE 218 
2 n SER 219 
2 n ASN 220 
2 n ARG 221 
2 n TRP 222 
2 n HIS 223 
2 n LEU 224 
2 n GLU 225 
2 n LEU 226 
2 n PRO 227 
2 n GLY 228 
2 n ILE 229 
2 n LEU 230 
2 n GLU 231 
2 n GLY 232 
2 n SER 233 
2 n ILE 234 
2 n LEU 235 
2 n ILE 236 
2 n MET 237 
2 n SER 238 
2 n LYS 239 
2 n ALA 240 
2 n GLY 241 
2 n THR 242 
2 n GLY 243 
2 n THR 244 
2 n ALA 245 
2 n MET 246 
2 n PHE 247 
2 n ASN 248 
2 n MET 249 
2 n GLY 250 
2 n ILE 251 
2 n PHE 252 
2 n MET 253 
2 n ALA 254 
2 n LEU 255 
2 n GLN 256 
2 n GLU 257 
2 n LYS 258 
2 n LEU 259 
2 n ILE 260 
2 n VAL 261 
2 n CYS 262 
2 n GLY 263 
2 n THR 264 
2 n SER 265 
2 n LEU 266 
2 n THR 267 
2 n VAL 268 
2 n MET 269 
2 n GLY 270 
2 n MET 271 
2 n VAL 272 
2 n LEU 273 
2 n LYS 274 
2 n PHE 275 
2 n ILE 276 
2 n ALA 277 
2 n GLY 278 
2 n PRO 279 
2 n ALA 280 
2 n ALA 281 
2 n MET 282 
2 n ALA 283 
2 n ILE 284 
2 n GLY 285 
2 n SER 286 
2 n ILE 287 
2 n VAL 288 
2 n LEU 289 
2 n GLY 290 
2 n LEU 291 
2 n HIS 292 
2 n GLY 293 
2 n ASP 294 
2 n VAL 295 
2 n LEU 296 
2 n ARG 297 
2 n VAL 298 
2 n ALA 299 
2 n ILE 300 
2 n ILE 301 
2 n GLN 302 
2 n ALA 303 
2 n ALA 304 
2 n LEU 305 
2 n PRO 306 
2 n GLN 307 
2 n SER 308 
2 n ILE 309 
2 n THR 310 
2 n SER 311 
2 n PHE 312 
2 n ILE 313 
2 n PHE 314 
2 n ALA 315 
2 n LYS 316 
2 n GLU 317 
2 n TYR 318 
2 n GLY 319 
2 n LEU 320 
2 n HIS 321 
2 n ALA 322 
2 n ASP 323 
2 n VAL 324 
2 n LEU 325 
2 n SER 326 
2 n THR 327 
2 n ALA 328 
2 n VAL 329 
2 n ILE 330 
2 n PHE 331 
2 n GLY 332 
2 n MET 333 
2 n LEU 334 
2 n VAL 335 
2 n SER 336 
2 n LEU 337 
2 n PRO 338 
2 n VAL 339 
2 n LEU 340 
2 n VAL 341 
2 n ALA 342 
2 n TYR 343 
2 n TYR 344 
2 n ALA 345 
2 n ALA 346 
2 n LEU 347 
2 n GLU 348 
2 n PHE 349 
2 n ILE 350 
2 n HIS 351 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-03 17:34:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 70.86
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 52.88 1 1   
A ILE 2   2 58.91 1 2   
A ASN 3   2 65.24 1 3   
A CYS 4   2 74.33 1 4   
A GLY 5   2 75.28 1 5   
A ASP 6   2 73.87 1 6   
A VAL 7   2 78.56 1 7   
A TYR 8   2 74.88 1 8   
A LYS 9   2 74.24 1 9   
A VAL 10  2 80.78 1 10  
A ILE 11  2 80.92 1 11  
A GLU 12  2 76.83 1 12  
A ALA 13  2 83.08 1 13  
A MET 14  2 77.45 1 14  
A VAL 15  2 82.93 1 15  
A PRO 16  2 84.83 1 16  
A LEU 17  2 81.66 1 17  
A TYR 18  2 80.73 1 18  
A VAL 19  2 84.39 1 19  
A ALA 20  2 85.90 1 20  
A LEU 21  2 82.05 1 21  
A ILE 22  2 83.62 1 22  
A LEU 23  2 83.78 1 23  
A GLY 24  2 86.37 1 24  
A TYR 25  2 82.51 1 25  
A GLY 26  2 85.67 1 26  
A SER 27  2 82.09 1 27  
A VAL 28  2 81.34 1 28  
A LYS 29  2 75.89 1 29  
A TRP 30  2 75.50 1 30  
A TRP 31  2 73.98 1 31  
A HIS 32  2 74.46 1 32  
A ILE 33  2 74.69 1 33  
A PHE 34  2 78.35 1 34  
A THR 35  2 76.56 1 35  
A ARG 36  2 65.90 1 36  
A ASP 37  2 73.02 1 37  
A GLN 38  2 76.85 1 38  
A CYS 39  2 81.34 1 39  
A ASP 40  2 76.78 1 40  
A ALA 41  2 82.87 1 41  
A ILE 42  2 80.81 1 42  
A ASN 43  2 78.11 1 43  
A ARG 44  2 73.81 1 44  
A LEU 45  2 81.58 1 45  
A VAL 46  2 80.85 1 46  
A CYS 47  2 78.00 1 47  
A TYR 48  2 75.67 1 48  
A PHE 49  2 78.37 1 49  
A THR 50  2 79.37 1 50  
A LEU 51  2 75.25 1 51  
A PRO 52  2 80.05 1 52  
A LEU 53  2 79.37 1 53  
A PHE 54  2 79.21 1 54  
A THR 55  2 78.17 1 55  
A ILE 56  2 78.30 1 56  
A GLU 57  2 74.76 1 57  
A PHE 58  2 77.49 1 58  
A THR 59  2 76.11 1 59  
A ALA 60  2 76.44 1 60  
A HIS 61  2 70.58 1 61  
A VAL 62  2 71.74 1 62  
A ASP 63  2 68.13 1 63  
A PRO 64  2 70.66 1 64  
A PHE 65  2 65.48 1 65  
A ASN 66  2 66.61 1 66  
A MET 67  2 67.36 1 67  
A ASN 68  2 71.64 1 68  
A TYR 69  2 70.16 1 69  
A ARG 70  2 68.36 1 70  
A PHE 71  2 76.69 1 71  
A ILE 72  2 77.22 1 72  
A ALA 73  2 83.05 1 73  
A ALA 74  2 82.11 1 74  
A ASP 75  2 78.12 1 75  
A VAL 76  2 81.08 1 76  
A LEU 77  2 79.50 1 77  
A SER 78  2 79.81 1 78  
A LYS 79  2 75.02 1 79  
A VAL 80  2 81.85 1 80  
A ILE 81  2 79.46 1 81  
A ILE 82  2 77.06 1 82  
A VAL 83  2 78.51 1 83  
A THR 84  2 79.15 1 84  
A VAL 85  2 79.00 1 85  
A LEU 86  2 75.15 1 86  
A ALA 87  2 76.70 1 87  
A LEU 88  2 74.51 1 88  
A TRP 89  2 64.11 1 89  
A ALA 90  2 71.30 1 90  
A LYS 91  2 63.70 1 91  
A TYR 92  2 61.48 1 92  
A SER 93  2 62.58 1 93  
A ASN 94  2 54.17 1 94  
A LYS 95  2 52.70 1 95  
A GLY 96  2 54.27 1 96  
A SER 97  2 62.98 1 97  
A TYR 98  2 60.09 1 98  
A CYS 99  2 70.39 1 99  
A TRP 100 2 63.44 1 100 
A SER 101 2 74.07 1 101 
A ILE 102 2 73.04 1 102 
A THR 103 2 74.65 1 103 
A SER 104 2 76.12 1 104 
A PHE 105 2 74.05 1 105 
A SER 106 2 76.08 1 106 
A LEU 107 2 74.08 1 107 
A CYS 108 2 75.22 1 108 
A THR 109 2 72.71 1 109 
A LEU 110 2 72.60 1 110 
A THR 111 2 73.52 1 111 
A ASN 112 2 70.70 1 112 
A SER 113 2 71.56 1 113 
A LEU 114 2 74.50 1 114 
A VAL 115 2 78.37 1 115 
A VAL 116 2 80.36 1 116 
A GLY 117 2 82.58 1 117 
A VAL 118 2 81.65 1 118 
A PRO 119 2 82.28 1 119 
A LEU 120 2 79.65 1 120 
A ALA 121 2 83.22 1 121 
A LYS 122 2 78.31 1 122 
A ALA 123 2 82.32 1 123 
A MET 124 2 76.99 1 124 
A TYR 125 2 77.57 1 125 
A GLY 126 2 80.34 1 126 
A GLN 127 2 71.81 1 127 
A GLN 128 2 69.37 1 128 
A ALA 129 2 82.19 1 129 
A VAL 130 2 81.09 1 130 
A ASP 131 2 77.16 1 131 
A LEU 132 2 79.92 1 132 
A VAL 133 2 81.99 1 133 
A VAL 134 2 81.00 1 134 
A GLN 135 2 75.77 1 135 
A SER 136 2 79.07 1 136 
A SER 137 2 77.87 1 137 
A VAL 138 2 76.49 1 138 
A PHE 139 2 73.57 1 139 
A GLN 140 2 72.31 1 140 
A ALA 141 2 74.97 1 141 
A ILE 142 2 71.67 1 142 
A VAL 143 2 76.14 1 143 
A TRP 144 2 72.77 1 144 
A LEU 145 2 73.40 1 145 
A THR 146 2 73.50 1 146 
A LEU 147 2 74.03 1 147 
A LEU 148 2 75.48 1 148 
A LEU 149 2 73.14 1 149 
A PHE 150 2 69.28 1 150 
A VAL 151 2 75.70 1 151 
A LEU 152 2 74.89 1 152 
A GLU 153 2 69.08 1 153 
A PHE 154 2 66.00 1 154 
A ARG 155 2 63.47 1 155 
A LYS 156 2 63.85 1 156 
A ALA 157 2 63.27 1 157 
A GLY 158 2 58.68 1 158 
A PHE 159 2 45.97 1 159 
A SER 160 2 45.88 1 160 
A SER 161 2 36.03 1 161 
A ASN 162 2 34.30 1 162 
A ASN 163 2 32.14 1 163 
A ILE 164 2 29.71 1 164 
A SER 165 2 31.95 1 165 
A ASP 166 2 31.40 1 166 
A VAL 167 2 37.25 1 167 
A GLN 168 2 33.87 1 168 
A VAL 169 2 36.67 1 169 
A ASP 170 2 36.04 1 170 
A ASN 171 2 36.08 1 171 
A ILE 172 2 31.68 1 172 
A ASN 173 2 30.87 1 173 
A ILE 174 2 30.36 1 174 
A GLU 175 2 27.02 1 175 
A SER 176 2 32.03 1 176 
A GLY 177 2 32.90 1 177 
A LYS 178 2 33.41 1 178 
A ARG 179 2 34.86 1 179 
A GLU 180 2 33.40 1 180 
A THR 181 2 34.75 1 181 
A VAL 182 2 36.33 1 182 
A VAL 183 2 36.14 1 183 
A VAL 184 2 40.60 1 184 
A GLY 185 2 44.18 1 185 
A GLU 186 2 44.36 1 186 
A LYS 187 2 49.31 1 187 
A SER 188 2 59.44 1 188 
A PHE 189 2 59.09 1 189 
A LEU 190 2 62.80 1 190 
A GLU 191 2 61.61 1 191 
A VAL 192 2 66.42 1 192 
A MET 193 2 65.52 1 193 
A SER 194 2 71.88 1 194 
A LEU 195 2 69.21 1 195 
A VAL 196 2 70.99 1 196 
A TRP 197 2 62.19 1 197 
A LEU 198 2 70.36 1 198 
A LYS 199 2 66.85 1 199 
A LEU 200 2 67.79 1 200 
A ALA 201 2 69.71 1 201 
A THR 202 2 67.48 1 202 
A ASN 203 2 66.24 1 203 
A PRO 204 2 69.56 1 204 
A ASN 205 2 64.22 1 205 
A CYS 206 2 70.19 1 206 
A TYR 207 2 64.91 1 207 
A SER 208 2 74.56 1 208 
A CYS 209 2 74.36 1 209 
A ILE 210 2 73.38 1 210 
A LEU 211 2 75.82 1 211 
A GLY 212 2 77.40 1 212 
A ILE 213 2 73.70 1 213 
A ALA 214 2 79.54 1 214 
A TRP 215 2 72.44 1 215 
A ALA 216 2 77.19 1 216 
A PHE 217 2 73.23 1 217 
A ILE 218 2 75.34 1 218 
A SER 219 2 74.23 1 219 
A ASN 220 2 69.49 1 220 
A ARG 221 2 61.70 1 221 
A TRP 222 2 63.92 1 222 
A HIS 223 2 63.55 1 223 
A LEU 224 2 66.36 1 224 
A GLU 225 2 63.17 1 225 
A LEU 226 2 66.99 1 226 
A PRO 227 2 73.53 1 227 
A GLY 228 2 76.12 1 228 
A ILE 229 2 73.07 1 229 
A LEU 230 2 74.93 1 230 
A GLU 231 2 71.46 1 231 
A GLY 232 2 81.31 1 232 
A SER 233 2 80.10 1 233 
A ILE 234 2 77.52 1 234 
A LEU 235 2 76.86 1 235 
A ILE 236 2 76.44 1 236 
A MET 237 2 78.08 1 237 
A SER 238 2 80.71 1 238 
A LYS 239 2 76.07 1 239 
A ALA 240 2 82.44 1 240 
A GLY 241 2 81.89 1 241 
A THR 242 2 79.58 1 242 
A GLY 243 2 83.50 1 243 
A THR 244 2 82.83 1 244 
A ALA 245 2 83.55 1 245 
A MET 246 2 81.30 1 246 
A PHE 247 2 82.12 1 247 
A ASN 248 2 81.43 1 248 
A MET 249 2 78.53 1 249 
A GLY 250 2 85.00 1 250 
A ILE 251 2 82.58 1 251 
A PHE 252 2 77.70 1 252 
A MET 253 2 77.00 1 253 
A ALA 254 2 81.74 1 254 
A LEU 255 2 78.33 1 255 
A GLN 256 2 71.19 1 256 
A GLU 257 2 59.87 1 257 
A LYS 258 2 59.98 1 258 
A LEU 259 2 62.23 1 259 
A ILE 260 2 61.84 1 260 
A VAL 261 2 62.51 1 261 
A CYS 262 2 61.86 1 262 
A GLY 263 2 69.07 1 263 
A THR 264 2 71.43 1 264 
A SER 265 2 73.54 1 265 
A LEU 266 2 70.58 1 266 
A THR 267 2 73.31 1 267 
A VAL 268 2 77.77 1 268 
A MET 269 2 70.34 1 269 
A GLY 270 2 78.12 1 270 
A MET 271 2 74.63 1 271 
A VAL 272 2 79.88 1 272 
A LEU 273 2 75.12 1 273 
A LYS 274 2 75.08 1 274 
A PHE 275 2 79.11 1 275 
A ILE 276 2 80.36 1 276 
A ALA 277 2 82.37 1 277 
A GLY 278 2 82.00 1 278 
A PRO 279 2 83.70 1 279 
A ALA 280 2 85.37 1 280 
A ALA 281 2 83.26 1 281 
A MET 282 2 79.04 1 282 
A ALA 283 2 84.68 1 283 
A ILE 284 2 81.91 1 284 
A GLY 285 2 82.31 1 285 
A SER 286 2 80.72 1 286 
A ILE 287 2 79.81 1 287 
A VAL 288 2 81.34 1 288 
A LEU 289 2 75.61 1 289 
A GLY 290 2 78.70 1 290 
A LEU 291 2 73.71 1 291 
A HIS 292 2 68.03 1 292 
A GLY 293 2 77.07 1 293 
A ASP 294 2 73.15 1 294 
A VAL 295 2 78.46 1 295 
A LEU 296 2 78.82 1 296 
A ARG 297 2 76.70 1 297 
A VAL 298 2 81.80 1 298 
A ALA 299 2 83.07 1 299 
A ILE 300 2 81.26 1 300 
A ILE 301 2 79.73 1 301 
A GLN 302 2 73.82 1 302 
A ALA 303 2 81.48 1 303 
A ALA 304 2 82.01 1 304 
A LEU 305 2 80.79 1 305 
A PRO 306 2 80.89 1 306 
A GLN 307 2 71.49 1 307 
A SER 308 2 74.79 1 308 
A ILE 309 2 70.11 1 309 
A THR 310 2 70.58 1 310 
A SER 311 2 74.39 1 311 
A PHE 312 2 74.62 1 312 
A ILE 313 2 71.15 1 313 
A PHE 314 2 70.20 1 314 
A ALA 315 2 76.86 1 315 
A LYS 316 2 69.83 1 316 
A GLU 317 2 68.49 1 317 
A TYR 318 2 69.52 1 318 
A GLY 319 2 72.32 1 319 
A LEU 320 2 68.64 1 320 
A HIS 321 2 69.89 1 321 
A ALA 322 2 74.65 1 322 
A ASP 323 2 72.81 1 323 
A VAL 324 2 75.19 1 324 
A LEU 325 2 76.01 1 325 
A SER 326 2 77.77 1 326 
A THR 327 2 76.24 1 327 
A ALA 328 2 80.39 1 328 
A VAL 329 2 78.80 1 329 
A ILE 330 2 76.64 1 330 
A PHE 331 2 73.71 1 331 
A GLY 332 2 80.56 1 332 
A MET 333 2 77.41 1 333 
A LEU 334 2 79.00 1 334 
A VAL 335 2 80.37 1 335 
A SER 336 2 79.75 1 336 
A LEU 337 2 77.43 1 337 
A PRO 338 2 83.53 1 338 
A VAL 339 2 81.44 1 339 
A LEU 340 2 80.73 1 340 
A VAL 341 2 81.55 1 341 
A ALA 342 2 84.43 1 342 
A TYR 343 2 80.74 1 343 
A TYR 344 2 79.61 1 344 
A ALA 345 2 82.15 1 345 
A ALA 346 2 81.71 1 346 
A LEU 347 2 77.08 1 347 
A GLU 348 2 66.88 1 348 
A PHE 349 2 65.99 1 349 
A ILE 350 2 63.28 1 350 
A HIS 351 2 50.93 1 351 
B MET 1   2 52.75 1 352 
B ILE 2   2 58.57 1 353 
B ASN 3   2 64.77 1 354 
B CYS 4   2 73.53 1 355 
B GLY 5   2 75.09 1 356 
B ASP 6   2 73.64 1 357 
B VAL 7   2 78.35 1 358 
B TYR 8   2 74.23 1 359 
B LYS 9   2 74.04 1 360 
B VAL 10  2 80.58 1 361 
B ILE 11  2 80.56 1 362 
B GLU 12  2 76.23 1 363 
B ALA 13  2 82.79 1 364 
B MET 14  2 77.11 1 365 
B VAL 15  2 82.56 1 366 
B PRO 16  2 84.44 1 367 
B LEU 17  2 81.38 1 368 
B TYR 18  2 80.02 1 369 
B VAL 19  2 83.79 1 370 
B ALA 20  2 85.54 1 371 
B LEU 21  2 81.97 1 372 
B ILE 22  2 83.21 1 373 
B LEU 23  2 83.32 1 374 
B GLY 24  2 86.01 1 375 
B TYR 25  2 81.93 1 376 
B GLY 26  2 85.14 1 377 
B SER 27  2 81.33 1 378 
B VAL 28  2 80.87 1 379 
B LYS 29  2 75.36 1 380 
B TRP 30  2 74.53 1 381 
B TRP 31  2 73.55 1 382 
B HIS 32  2 74.15 1 383 
B ILE 33  2 74.16 1 384 
B PHE 34  2 77.87 1 385 
B THR 35  2 76.29 1 386 
B ARG 36  2 65.79 1 387 
B ASP 37  2 72.83 1 388 
B GLN 38  2 76.54 1 389 
B CYS 39  2 81.20 1 390 
B ASP 40  2 76.68 1 391 
B ALA 41  2 82.56 1 392 
B ILE 42  2 80.57 1 393 
B ASN 43  2 77.87 1 394 
B ARG 44  2 73.68 1 395 
B LEU 45  2 81.11 1 396 
B VAL 46  2 80.61 1 397 
B CYS 47  2 78.01 1 398 
B TYR 48  2 75.61 1 399 
B PHE 49  2 78.22 1 400 
B THR 50  2 79.13 1 401 
B LEU 51  2 75.24 1 402 
B PRO 52  2 79.84 1 403 
B LEU 53  2 78.78 1 404 
B PHE 54  2 78.51 1 405 
B THR 55  2 77.85 1 406 
B ILE 56  2 78.01 1 407 
B GLU 57  2 74.62 1 408 
B PHE 58  2 77.44 1 409 
B THR 59  2 76.22 1 410 
B ALA 60  2 76.28 1 411 
B HIS 61  2 70.46 1 412 
B VAL 62  2 71.96 1 413 
B ASP 63  2 68.06 1 414 
B PRO 64  2 70.57 1 415 
B PHE 65  2 65.76 1 416 
B ASN 66  2 66.66 1 417 
B MET 67  2 67.54 1 418 
B ASN 68  2 71.54 1 419 
B TYR 69  2 70.04 1 420 
B ARG 70  2 68.27 1 421 
B PHE 71  2 76.25 1 422 
B ILE 72  2 77.04 1 423 
B ALA 73  2 82.66 1 424 
B ALA 74  2 81.42 1 425 
B ASP 75  2 77.78 1 426 
B VAL 76  2 80.94 1 427 
B LEU 77  2 79.26 1 428 
B SER 78  2 79.17 1 429 
B LYS 79  2 74.50 1 430 
B VAL 80  2 81.67 1 431 
B ILE 81  2 79.00 1 432 
B ILE 82  2 76.54 1 433 
B VAL 83  2 78.40 1 434 
B THR 84  2 78.65 1 435 
B VAL 85  2 78.59 1 436 
B LEU 86  2 74.88 1 437 
B ALA 87  2 76.31 1 438 
B LEU 88  2 74.29 1 439 
B TRP 89  2 63.57 1 440 
B ALA 90  2 71.07 1 441 
B LYS 91  2 63.99 1 442 
B TYR 92  2 61.65 1 443 
B SER 93  2 62.14 1 444 
B ASN 94  2 54.36 1 445 
B LYS 95  2 52.68 1 446 
B GLY 96  2 54.11 1 447 
B SER 97  2 62.65 1 448 
B TYR 98  2 59.99 1 449 
B CYS 99  2 70.25 1 450 
B TRP 100 2 62.73 1 451 
B SER 101 2 73.75 1 452 
B ILE 102 2 72.55 1 453 
B THR 103 2 74.40 1 454 
B SER 104 2 75.67 1 455 
B PHE 105 2 73.48 1 456 
B SER 106 2 75.64 1 457 
B LEU 107 2 73.78 1 458 
B CYS 108 2 74.87 1 459 
B THR 109 2 72.92 1 460 
B LEU 110 2 72.91 1 461 
B THR 111 2 73.80 1 462 
B ASN 112 2 70.97 1 463 
B SER 113 2 71.65 1 464 
B LEU 114 2 74.58 1 465 
B VAL 115 2 78.19 1 466 
B VAL 116 2 80.26 1 467 
B GLY 117 2 82.49 1 468 
B VAL 118 2 81.52 1 469 
B PRO 119 2 81.95 1 470 
B LEU 120 2 79.37 1 471 
B ALA 121 2 83.06 1 472 
B LYS 122 2 77.91 1 473 
B ALA 123 2 81.93 1 474 
B MET 124 2 76.81 1 475 
B TYR 125 2 77.43 1 476 
B GLY 126 2 79.72 1 477 
B GLN 127 2 71.53 1 478 
B GLN 128 2 69.27 1 479 
B ALA 129 2 81.85 1 480 
B VAL 130 2 80.56 1 481 
B ASP 131 2 76.94 1 482 
B LEU 132 2 79.62 1 483 
B VAL 133 2 81.63 1 484 
B VAL 134 2 80.66 1 485 
B GLN 135 2 75.47 1 486 
B SER 136 2 78.83 1 487 
B SER 137 2 77.68 1 488 
B VAL 138 2 76.41 1 489 
B PHE 139 2 73.48 1 490 
B GLN 140 2 72.05 1 491 
B ALA 141 2 74.98 1 492 
B ILE 142 2 71.53 1 493 
B VAL 143 2 76.35 1 494 
B TRP 144 2 71.76 1 495 
B LEU 145 2 73.15 1 496 
B THR 146 2 73.21 1 497 
B LEU 147 2 73.93 1 498 
B LEU 148 2 75.21 1 499 
B LEU 149 2 72.75 1 500 
B PHE 150 2 68.97 1 501 
B VAL 151 2 75.62 1 502 
B LEU 152 2 74.38 1 503 
B GLU 153 2 68.86 1 504 
B PHE 154 2 65.74 1 505 
B ARG 155 2 62.91 1 506 
B LYS 156 2 63.52 1 507 
B ALA 157 2 62.75 1 508 
B GLY 158 2 58.51 1 509 
B PHE 159 2 45.94 1 510 
B SER 160 2 45.58 1 511 
B SER 161 2 34.93 1 512 
B ASN 162 2 33.21 1 513 
B ASN 163 2 31.64 1 514 
B ILE 164 2 29.45 1 515 
B SER 165 2 32.02 1 516 
B ASP 166 2 31.62 1 517 
B VAL 167 2 37.30 1 518 
B GLN 168 2 33.98 1 519 
B VAL 169 2 36.59 1 520 
B ASP 170 2 35.88 1 521 
B ASN 171 2 36.03 1 522 
B ILE 172 2 31.66 1 523 
B ASN 173 2 31.15 1 524 
B ILE 174 2 30.60 1 525 
B GLU 175 2 27.07 1 526 
B SER 176 2 32.45 1 527 
B GLY 177 2 34.16 1 528 
B LYS 178 2 33.72 1 529 
B ARG 179 2 35.07 1 530 
B GLU 180 2 33.09 1 531 
B THR 181 2 35.08 1 532 
B VAL 182 2 36.46 1 533 
B VAL 183 2 36.85 1 534 
B VAL 184 2 41.03 1 535 
B GLY 185 2 44.34 1 536 
B GLU 186 2 44.62 1 537 
B LYS 187 2 49.36 1 538 
B SER 188 2 58.90 1 539 
B PHE 189 2 58.81 1 540 
B LEU 190 2 62.47 1 541 
B GLU 191 2 60.98 1 542 
B VAL 192 2 66.44 1 543 
B MET 193 2 65.51 1 544 
B SER 194 2 71.49 1 545 
B LEU 195 2 68.70 1 546 
B VAL 196 2 70.99 1 547 
B TRP 197 2 62.30 1 548 
B LEU 198 2 70.14 1 549 
B LYS 199 2 66.87 1 550 
B LEU 200 2 67.89 1 551 
B ALA 201 2 69.72 1 552 
B THR 202 2 67.62 1 553 
B ASN 203 2 66.61 1 554 
B PRO 204 2 69.42 1 555 
B ASN 205 2 64.29 1 556 
B CYS 206 2 70.53 1 557 
B TYR 207 2 64.94 1 558 
B SER 208 2 74.11 1 559 
B CYS 209 2 74.41 1 560 
B ILE 210 2 73.67 1 561 
B LEU 211 2 75.82 1 562 
B GLY 212 2 77.23 1 563 
B ILE 213 2 74.04 1 564 
B ALA 214 2 79.70 1 565 
B TRP 215 2 72.29 1 566 
B ALA 216 2 77.09 1 567 
B PHE 217 2 73.44 1 568 
B ILE 218 2 75.32 1 569 
B SER 219 2 74.10 1 570 
B ASN 220 2 69.60 1 571 
B ARG 221 2 62.11 1 572 
B TRP 222 2 64.30 1 573 
B HIS 223 2 63.87 1 574 
B LEU 224 2 66.60 1 575 
B GLU 225 2 63.24 1 576 
B LEU 226 2 67.41 1 577 
B PRO 227 2 73.80 1 578 
B GLY 228 2 76.45 1 579 
B ILE 229 2 73.05 1 580 
B LEU 230 2 75.22 1 581 
B GLU 231 2 71.82 1 582 
B GLY 232 2 81.16 1 583 
B SER 233 2 80.02 1 584 
B ILE 234 2 77.59 1 585 
B LEU 235 2 76.82 1 586 
B ILE 236 2 76.34 1 587 
B MET 237 2 77.94 1 588 
B SER 238 2 80.71 1 589 
B LYS 239 2 76.03 1 590 
B ALA 240 2 81.82 1 591 
B GLY 241 2 82.02 1 592 
B THR 242 2 79.32 1 593 
B GLY 243 2 83.06 1 594 
B THR 244 2 82.45 1 595 
B ALA 245 2 83.48 1 596 
B MET 246 2 80.84 1 597 
B PHE 247 2 81.61 1 598 
B ASN 248 2 80.98 1 599 
B MET 249 2 78.22 1 600 
B GLY 250 2 84.44 1 601 
B ILE 251 2 82.04 1 602 
B PHE 252 2 77.43 1 603 
B MET 253 2 76.63 1 604 
B ALA 254 2 81.15 1 605 
B LEU 255 2 77.79 1 606 
B GLN 256 2 70.92 1 607 
B GLU 257 2 59.46 1 608 
B LYS 258 2 59.93 1 609 
B LEU 259 2 61.88 1 610 
B ILE 260 2 61.20 1 611 
B VAL 261 2 62.01 1 612 
B CYS 262 2 61.68 1 613 
B GLY 263 2 68.76 1 614 
B THR 264 2 71.40 1 615 
B SER 265 2 73.22 1 616 
B LEU 266 2 70.24 1 617 
B THR 267 2 73.11 1 618 
B VAL 268 2 77.06 1 619 
B MET 269 2 70.10 1 620 
B GLY 270 2 77.75 1 621 
B MET 271 2 74.24 1 622 
B VAL 272 2 79.40 1 623 
B LEU 273 2 75.01 1 624 
B LYS 274 2 74.04 1 625 
B PHE 275 2 78.68 1 626 
B ILE 276 2 80.27 1 627 
B ALA 277 2 82.07 1 628 
B GLY 278 2 81.75 1 629 
B PRO 279 2 83.42 1 630 
B ALA 280 2 84.92 1 631 
B ALA 281 2 82.95 1 632 
B MET 282 2 78.83 1 633 
B ALA 283 2 84.15 1 634 
B ILE 284 2 81.56 1 635 
B GLY 285 2 81.97 1 636 
B SER 286 2 80.45 1 637 
B ILE 287 2 79.64 1 638 
B VAL 288 2 81.15 1 639 
B LEU 289 2 75.67 1 640 
B GLY 290 2 78.25 1 641 
B LEU 291 2 73.70 1 642 
B HIS 292 2 68.03 1 643 
B GLY 293 2 76.10 1 644 
B ASP 294 2 72.68 1 645 
B VAL 295 2 78.23 1 646 
B LEU 296 2 78.57 1 647 
B ARG 297 2 76.00 1 648 
B VAL 298 2 81.56 1 649 
B ALA 299 2 83.02 1 650 
B ILE 300 2 80.96 1 651 
B ILE 301 2 79.48 1 652 
B GLN 302 2 73.70 1 653 
B ALA 303 2 81.64 1 654 
B ALA 304 2 81.94 1 655 
B LEU 305 2 80.58 1 656 
B PRO 306 2 80.96 1 657 
B GLN 307 2 71.42 1 658 
B SER 308 2 74.99 1 659 
B ILE 309 2 70.17 1 660 
B THR 310 2 70.91 1 661 
B SER 311 2 74.67 1 662 
B PHE 312 2 73.98 1 663 
B ILE 313 2 71.26 1 664 
B PHE 314 2 70.43 1 665 
B ALA 315 2 76.80 1 666 
B LYS 316 2 69.69 1 667 
B GLU 317 2 68.09 1 668 
B TYR 318 2 69.09 1 669 
B GLY 319 2 72.47 1 670 
B LEU 320 2 68.23 1 671 
B HIS 321 2 69.50 1 672 
B ALA 322 2 74.63 1 673 
B ASP 323 2 72.50 1 674 
B VAL 324 2 75.08 1 675 
B LEU 325 2 75.94 1 676 
B SER 326 2 77.45 1 677 
B THR 327 2 76.06 1 678 
B ALA 328 2 80.22 1 679 
B VAL 329 2 78.75 1 680 
B ILE 330 2 76.46 1 681 
B PHE 331 2 73.41 1 682 
B GLY 332 2 80.14 1 683 
B MET 333 2 77.27 1 684 
B LEU 334 2 78.62 1 685 
B VAL 335 2 80.03 1 686 
B SER 336 2 79.69 1 687 
B LEU 337 2 77.42 1 688 
B PRO 338 2 82.86 1 689 
B VAL 339 2 81.12 1 690 
B LEU 340 2 80.65 1 691 
B VAL 341 2 81.16 1 692 
B ALA 342 2 83.82 1 693 
B TYR 343 2 80.18 1 694 
B TYR 344 2 79.01 1 695 
B ALA 345 2 81.48 1 696 
B ALA 346 2 81.32 1 697 
B LEU 347 2 76.75 1 698 
B GLU 348 2 66.85 1 699 
B PHE 349 2 66.03 1 700 
B ILE 350 2 63.75 1 701 
B HIS 351 2 51.08 1 702 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n HIS . 351 A 351 
B 1   2 n MET . 1   B 1   
B 2   2 n ILE . 2   B 2   
B 3   2 n ASN . 3   B 3   
B 4   2 n CYS . 4   B 4   
B 5   2 n GLY . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n VAL . 7   B 7   
B 8   2 n TYR . 8   B 8   
B 9   2 n LYS . 9   B 9   
B 10  2 n VAL . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n GLU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n MET . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n PRO . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n TYR . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n ILE . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n GLY . 24  B 24  
B 25  2 n TYR . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n VAL . 28  B 28  
B 29  2 n LYS . 29  B 29  
B 30  2 n TRP . 30  B 30  
B 31  2 n TRP . 31  B 31  
B 32  2 n HIS . 32  B 32  
B 33  2 n ILE . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n THR . 35  B 35  
B 36  2 n ARG . 36  B 36  
B 37  2 n ASP . 37  B 37  
B 38  2 n GLN . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n ALA . 41  B 41  
B 42  2 n ILE . 42  B 42  
B 43  2 n ASN . 43  B 43  
B 44  2 n ARG . 44  B 44  
B 45  2 n LEU . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n CYS . 47  B 47  
B 48  2 n TYR . 48  B 48  
B 49  2 n PHE . 49  B 49  
B 50  2 n THR . 50  B 50  
B 51  2 n LEU . 51  B 51  
B 52  2 n PRO . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n PHE . 54  B 54  
B 55  2 n THR . 55  B 55  
B 56  2 n ILE . 56  B 56  
B 57  2 n GLU . 57  B 57  
B 58  2 n PHE . 58  B 58  
B 59  2 n THR . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n HIS . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n ASP . 63  B 63  
B 64  2 n PRO . 64  B 64  
B 65  2 n PHE . 65  B 65  
B 66  2 n ASN . 66  B 66  
B 67  2 n MET . 67  B 67  
B 68  2 n ASN . 68  B 68  
B 69  2 n TYR . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n PHE . 71  B 71  
B 72  2 n ILE . 72  B 72  
B 73  2 n ALA . 73  B 73  
B 74  2 n ALA . 74  B 74  
B 75  2 n ASP . 75  B 75  
B 76  2 n VAL . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n SER . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n VAL . 80  B 80  
B 81  2 n ILE . 81  B 81  
B 82  2 n ILE . 82  B 82  
B 83  2 n VAL . 83  B 83  
B 84  2 n THR . 84  B 84  
B 85  2 n VAL . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ALA . 87  B 87  
B 88  2 n LEU . 88  B 88  
B 89  2 n TRP . 89  B 89  
B 90  2 n ALA . 90  B 90  
B 91  2 n LYS . 91  B 91  
B 92  2 n TYR . 92  B 92  
B 93  2 n SER . 93  B 93  
B 94  2 n ASN . 94  B 94  
B 95  2 n LYS . 95  B 95  
B 96  2 n GLY . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n TYR . 98  B 98  
B 99  2 n CYS . 99  B 99  
B 100 2 n TRP . 100 B 100 
B 101 2 n SER . 101 B 101 
B 102 2 n ILE . 102 B 102 
B 103 2 n THR . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n PHE . 105 B 105 
B 106 2 n SER . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n CYS . 108 B 108 
B 109 2 n THR . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n THR . 111 B 111 
B 112 2 n ASN . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n LEU . 114 B 114 
B 115 2 n VAL . 115 B 115 
B 116 2 n VAL . 116 B 116 
B 117 2 n GLY . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n PRO . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n ALA . 121 B 121 
B 122 2 n LYS . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n MET . 124 B 124 
B 125 2 n TYR . 125 B 125 
B 126 2 n GLY . 126 B 126 
B 127 2 n GLN . 127 B 127 
B 128 2 n GLN . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n ASP . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n VAL . 134 B 134 
B 135 2 n GLN . 135 B 135 
B 136 2 n SER . 136 B 136 
B 137 2 n SER . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n PHE . 139 B 139 
B 140 2 n GLN . 140 B 140 
B 141 2 n ALA . 141 B 141 
B 142 2 n ILE . 142 B 142 
B 143 2 n VAL . 143 B 143 
B 144 2 n TRP . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n THR . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n PHE . 150 B 150 
B 151 2 n VAL . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n GLU . 153 B 153 
B 154 2 n PHE . 154 B 154 
B 155 2 n ARG . 155 B 155 
B 156 2 n LYS . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n GLY . 158 B 158 
B 159 2 n PHE . 159 B 159 
B 160 2 n SER . 160 B 160 
B 161 2 n SER . 161 B 161 
B 162 2 n ASN . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n ILE . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n ASP . 166 B 166 
B 167 2 n VAL . 167 B 167 
B 168 2 n GLN . 168 B 168 
B 169 2 n VAL . 169 B 169 
B 170 2 n ASP . 170 B 170 
B 171 2 n ASN . 171 B 171 
B 172 2 n ILE . 172 B 172 
B 173 2 n ASN . 173 B 173 
B 174 2 n ILE . 174 B 174 
B 175 2 n GLU . 175 B 175 
B 176 2 n SER . 176 B 176 
B 177 2 n GLY . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n ARG . 179 B 179 
B 180 2 n GLU . 180 B 180 
B 181 2 n THR . 181 B 181 
B 182 2 n VAL . 182 B 182 
B 183 2 n VAL . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n GLY . 185 B 185 
B 186 2 n GLU . 186 B 186 
B 187 2 n LYS . 187 B 187 
B 188 2 n SER . 188 B 188 
B 189 2 n PHE . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n GLU . 191 B 191 
B 192 2 n VAL . 192 B 192 
B 193 2 n MET . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n LEU . 195 B 195 
B 196 2 n VAL . 196 B 196 
B 197 2 n TRP . 197 B 197 
B 198 2 n LEU . 198 B 198 
B 199 2 n LYS . 199 B 199 
B 200 2 n LEU . 200 B 200 
B 201 2 n ALA . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n ASN . 203 B 203 
B 204 2 n PRO . 204 B 204 
B 205 2 n ASN . 205 B 205 
B 206 2 n CYS . 206 B 206 
B 207 2 n TYR . 207 B 207 
B 208 2 n SER . 208 B 208 
B 209 2 n CYS . 209 B 209 
B 210 2 n ILE . 210 B 210 
B 211 2 n LEU . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n ALA . 214 B 214 
B 215 2 n TRP . 215 B 215 
B 216 2 n ALA . 216 B 216 
B 217 2 n PHE . 217 B 217 
B 218 2 n ILE . 218 B 218 
B 219 2 n SER . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n ARG . 221 B 221 
B 222 2 n TRP . 222 B 222 
B 223 2 n HIS . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n PRO . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n ILE . 229 B 229 
B 230 2 n LEU . 230 B 230 
B 231 2 n GLU . 231 B 231 
B 232 2 n GLY . 232 B 232 
B 233 2 n SER . 233 B 233 
B 234 2 n ILE . 234 B 234 
B 235 2 n LEU . 235 B 235 
B 236 2 n ILE . 236 B 236 
B 237 2 n MET . 237 B 237 
B 238 2 n SER . 238 B 238 
B 239 2 n LYS . 239 B 239 
B 240 2 n ALA . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n THR . 242 B 242 
B 243 2 n GLY . 243 B 243 
B 244 2 n THR . 244 B 244 
B 245 2 n ALA . 245 B 245 
B 246 2 n MET . 246 B 246 
B 247 2 n PHE . 247 B 247 
B 248 2 n ASN . 248 B 248 
B 249 2 n MET . 249 B 249 
B 250 2 n GLY . 250 B 250 
B 251 2 n ILE . 251 B 251 
B 252 2 n PHE . 252 B 252 
B 253 2 n MET . 253 B 253 
B 254 2 n ALA . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n GLN . 256 B 256 
B 257 2 n GLU . 257 B 257 
B 258 2 n LYS . 258 B 258 
B 259 2 n LEU . 259 B 259 
B 260 2 n ILE . 260 B 260 
B 261 2 n VAL . 261 B 261 
B 262 2 n CYS . 262 B 262 
B 263 2 n GLY . 263 B 263 
B 264 2 n THR . 264 B 264 
B 265 2 n SER . 265 B 265 
B 266 2 n LEU . 266 B 266 
B 267 2 n THR . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n MET . 269 B 269 
B 270 2 n GLY . 270 B 270 
B 271 2 n MET . 271 B 271 
B 272 2 n VAL . 272 B 272 
B 273 2 n LEU . 273 B 273 
B 274 2 n LYS . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n ILE . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n PRO . 279 B 279 
B 280 2 n ALA . 280 B 280 
B 281 2 n ALA . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n ALA . 283 B 283 
B 284 2 n ILE . 284 B 284 
B 285 2 n GLY . 285 B 285 
B 286 2 n SER . 286 B 286 
B 287 2 n ILE . 287 B 287 
B 288 2 n VAL . 288 B 288 
B 289 2 n LEU . 289 B 289 
B 290 2 n GLY . 290 B 290 
B 291 2 n LEU . 291 B 291 
B 292 2 n HIS . 292 B 292 
B 293 2 n GLY . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n ARG . 297 B 297 
B 298 2 n VAL . 298 B 298 
B 299 2 n ALA . 299 B 299 
B 300 2 n ILE . 300 B 300 
B 301 2 n ILE . 301 B 301 
B 302 2 n GLN . 302 B 302 
B 303 2 n ALA . 303 B 303 
B 304 2 n ALA . 304 B 304 
B 305 2 n LEU . 305 B 305 
B 306 2 n PRO . 306 B 306 
B 307 2 n GLN . 307 B 307 
B 308 2 n SER . 308 B 308 
B 309 2 n ILE . 309 B 309 
B 310 2 n THR . 310 B 310 
B 311 2 n SER . 311 B 311 
B 312 2 n PHE . 312 B 312 
B 313 2 n ILE . 313 B 313 
B 314 2 n PHE . 314 B 314 
B 315 2 n ALA . 315 B 315 
B 316 2 n LYS . 316 B 316 
B 317 2 n GLU . 317 B 317 
B 318 2 n TYR . 318 B 318 
B 319 2 n GLY . 319 B 319 
B 320 2 n LEU . 320 B 320 
B 321 2 n HIS . 321 B 321 
B 322 2 n ALA . 322 B 322 
B 323 2 n ASP . 323 B 323 
B 324 2 n VAL . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n SER . 326 B 326 
B 327 2 n THR . 327 B 327 
B 328 2 n ALA . 328 B 328 
B 329 2 n VAL . 329 B 329 
B 330 2 n ILE . 330 B 330 
B 331 2 n PHE . 331 B 331 
B 332 2 n GLY . 332 B 332 
B 333 2 n MET . 333 B 333 
B 334 2 n LEU . 334 B 334 
B 335 2 n VAL . 335 B 335 
B 336 2 n SER . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n PRO . 338 B 338 
B 339 2 n VAL . 339 B 339 
B 340 2 n LEU . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n ALA . 342 B 342 
B 343 2 n TYR . 343 B 343 
B 344 2 n TYR . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n ALA . 346 B 346 
B 347 2 n LEU . 347 B 347 
B 348 2 n GLU . 348 B 348 
B 349 2 n PHE . 349 B 349 
B 350 2 n ILE . 350 B 350 
B 351 2 n HIS . 351 B 351 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -1.809  38.930  4.576   1.00 55.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.679  38.724  3.119   1.00 60.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.893  37.444  2.933   1.00 64.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.233   37.391  3.419   1.00 60.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.985  39.929  2.467   1.00 55.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.093  39.931  0.941   1.00 48.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.386  41.439  0.203   1.00 42.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.861  41.206  -1.526  1.00 36.65 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -1.486  36.423  2.325   1.00 62.41 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -0.846  35.104  2.200   1.00 63.91 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 0.464   35.272  1.449   1.00 66.97 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 0.507   35.834  0.351   1.00 62.94 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -1.775  34.071  1.530   1.00 58.48 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -2.895  33.692  2.516   1.00 54.52 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -1.021  32.799  1.099   1.00 52.64 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -3.910  32.694  1.966   1.00 49.38 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 1.545   34.791  2.057   1.00 70.62 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 2.838   34.801  1.413   1.00 72.31 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 2.879   33.712  0.333   1.00 74.83 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 2.274   32.649  0.484   1.00 70.27 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 3.928   34.654  2.490   1.00 66.68 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 5.291   35.122  2.005   1.00 60.22 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 5.503   35.453  0.846   1.00 52.87 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 6.258   35.174  2.894   1.00 54.10 3   A 1 
ATOM 25   N N   . CYS A 1 4   ? 3.621   33.948  -0.756  1.00 76.04 4   A 1 
ATOM 26   C CA  . CYS A 1 4   ? 3.762   32.940  -1.818  1.00 77.52 4   A 1 
ATOM 27   C C   . CYS A 1 4   ? 4.252   31.581  -1.285  1.00 78.87 4   A 1 
ATOM 28   O O   . CYS A 1 4   ? 3.897   30.542  -1.834  1.00 75.06 4   A 1 
ATOM 29   C CB  . CYS A 1 4   ? 4.731   33.466  -2.888  1.00 73.85 4   A 1 
ATOM 30   S SG  . CYS A 1 4   ? 4.039   34.925  -3.717  1.00 64.61 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? 5.025   31.588  -0.198  1.00 73.44 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? 5.486   30.374  0.481   1.00 74.64 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? 4.361   29.535  1.093   1.00 77.93 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? 4.445   28.307  1.073   1.00 75.09 5   A 1 
ATOM 35   N N   . ASP A 1 6   ? 3.285   30.162  1.582   1.00 78.45 6   A 1 
ATOM 36   C CA  . ASP A 1 6   ? 2.154   29.438  2.177   1.00 78.30 6   A 1 
ATOM 37   C C   . ASP A 1 6   ? 1.272   28.797  1.099   1.00 80.56 6   A 1 
ATOM 38   O O   . ASP A 1 6   ? 0.865   27.643  1.232   1.00 78.96 6   A 1 
ATOM 39   C CB  . ASP A 1 6   ? 1.346   30.378  3.079   1.00 75.47 6   A 1 
ATOM 40   C CG  . ASP A 1 6   ? 2.191   30.930  4.230   1.00 70.85 6   A 1 
ATOM 41   O OD1 . ASP A 1 6   ? 2.967   30.137  4.820   1.00 63.31 6   A 1 
ATOM 42   O OD2 . ASP A 1 6   ? 2.085   32.150  4.471   1.00 65.09 6   A 1 
ATOM 43   N N   . VAL A 1 7   ? 1.060   29.497  -0.021  1.00 80.78 7   A 1 
ATOM 44   C CA  . VAL A 1 7   ? 0.393   28.919  -1.201  1.00 80.78 7   A 1 
ATOM 45   C C   . VAL A 1 7   ? 1.207   27.751  -1.763  1.00 82.10 7   A 1 
ATOM 46   O O   . VAL A 1 7   ? 0.634   26.721  -2.120  1.00 80.87 7   A 1 
ATOM 47   C CB  . VAL A 1 7   ? 0.149   29.980  -2.289  1.00 79.36 7   A 1 
ATOM 48   C CG1 . VAL A 1 7   ? -0.558  29.383  -3.510  1.00 72.46 7   A 1 
ATOM 49   C CG2 . VAL A 1 7   ? -0.731  31.121  -1.760  1.00 73.57 7   A 1 
ATOM 50   N N   . TYR A 1 8   ? 2.538   27.875  -1.789  1.00 82.16 8   A 1 
ATOM 51   C CA  . TYR A 1 8   ? 3.420   26.790  -2.220  1.00 82.04 8   A 1 
ATOM 52   C C   . TYR A 1 8   ? 3.256   25.541  -1.351  1.00 83.07 8   A 1 
ATOM 53   O O   . TYR A 1 8   ? 3.098   24.455  -1.903  1.00 82.14 8   A 1 
ATOM 54   C CB  . TYR A 1 8   ? 4.875   27.264  -2.242  1.00 80.73 8   A 1 
ATOM 55   C CG  . TYR A 1 8   ? 5.835   26.189  -2.708  1.00 78.74 8   A 1 
ATOM 56   C CD1 . TYR A 1 8   ? 6.515   25.382  -1.774  1.00 71.58 8   A 1 
ATOM 57   C CD2 . TYR A 1 8   ? 6.015   25.947  -4.090  1.00 72.04 8   A 1 
ATOM 58   C CE1 . TYR A 1 8   ? 7.365   24.351  -2.215  1.00 66.58 8   A 1 
ATOM 59   C CE2 . TYR A 1 8   ? 6.861   24.918  -4.537  1.00 66.46 8   A 1 
ATOM 60   C CZ  . TYR A 1 8   ? 7.533   24.119  -3.596  1.00 67.70 8   A 1 
ATOM 61   O OH  . TYR A 1 8   ? 8.349   23.101  -4.029  1.00 65.26 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? 3.184   25.674  -0.016  1.00 82.53 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? 2.944   24.532  0.887   1.00 82.44 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? 1.610   23.835  0.604   1.00 83.59 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? 1.535   22.609  0.656   1.00 81.97 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? 2.956   24.998  2.345   1.00 80.80 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? 4.356   25.375  2.856   1.00 73.46 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? 4.206   25.956  4.263   1.00 69.28 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? 5.545   26.460  4.807   1.00 60.07 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? 5.323   27.283  6.014   1.00 54.03 9   A 1 
ATOM 71   N N   . VAL A 1 10  ? 0.561   24.592  0.286   1.00 83.26 10  A 1 
ATOM 72   C CA  . VAL A 1 10  ? -0.744  24.015  -0.080  1.00 82.56 10  A 1 
ATOM 73   C C   . VAL A 1 10  ? -0.652  23.245  -1.399  1.00 83.59 10  A 1 
ATOM 74   O O   . VAL A 1 10  ? -1.172  22.132  -1.503  1.00 82.74 10  A 1 
ATOM 75   C CB  . VAL A 1 10  ? -1.830  25.101  -0.157  1.00 81.48 10  A 1 
ATOM 76   C CG1 . VAL A 1 10  ? -3.178  24.535  -0.622  1.00 75.14 10  A 1 
ATOM 77   C CG2 . VAL A 1 10  ? -2.048  25.741  1.219   1.00 76.66 10  A 1 
ATOM 78   N N   . ILE A 1 11  ? 0.038   23.803  -2.395  1.00 84.22 11  A 1 
ATOM 79   C CA  . ILE A 1 11  ? 0.272   23.134  -3.682  1.00 83.67 11  A 1 
ATOM 80   C C   . ILE A 1 11  ? 1.113   21.868  -3.481  1.00 84.29 11  A 1 
ATOM 81   O O   . ILE A 1 11  ? 0.756   20.813  -4.001  1.00 83.03 11  A 1 
ATOM 82   C CB  . ILE A 1 11  ? 0.906   24.114  -4.696  1.00 83.14 11  A 1 
ATOM 83   C CG1 . ILE A 1 11  ? -0.095  25.240  -5.050  1.00 79.33 11  A 1 
ATOM 84   C CG2 . ILE A 1 11  ? 1.340   23.385  -5.980  1.00 78.11 11  A 1 
ATOM 85   C CD1 . ILE A 1 11  ? 0.520   26.399  -5.840  1.00 71.58 11  A 1 
ATOM 86   N N   . GLU A 1 12  ? 2.172   21.950  -2.679  1.00 83.90 12  A 1 
ATOM 87   C CA  . GLU A 1 12  ? 3.047   20.823  -2.332  1.00 83.72 12  A 1 
ATOM 88   C C   . GLU A 1 12  ? 2.282   19.683  -1.641  1.00 84.35 12  A 1 
ATOM 89   O O   . GLU A 1 12  ? 2.531   18.513  -1.924  1.00 82.44 12  A 1 
ATOM 90   C CB  . GLU A 1 12  ? 4.180   21.365  -1.444  1.00 81.77 12  A 1 
ATOM 91   C CG  . GLU A 1 12  ? 5.237   20.317  -1.087  1.00 73.38 12  A 1 
ATOM 92   C CD  . GLU A 1 12  ? 6.390   20.889  -0.242  1.00 71.00 12  A 1 
ATOM 93   O OE1 . GLU A 1 12  ? 7.397   20.167  -0.077  1.00 64.17 12  A 1 
ATOM 94   O OE2 . GLU A 1 12  ? 6.286   22.037  0.242   1.00 66.75 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? 1.302   20.003  -0.794  1.00 84.29 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? 0.450   19.003  -0.153  1.00 83.09 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? -0.582  18.372  -1.108  1.00 84.11 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? -0.937  17.200  -0.952  1.00 82.47 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? -0.238  19.661  1.047   1.00 81.44 13  A 1 
ATOM 100  N N   . MET A 1 14  ? -1.082  19.131  -2.090  1.00 83.48 14  A 1 
ATOM 101  C CA  . MET A 1 14  ? -2.148  18.695  -2.997  1.00 82.90 14  A 1 
ATOM 102  C C   . MET A 1 14  ? -1.636  17.998  -4.262  1.00 84.49 14  A 1 
ATOM 103  O O   . MET A 1 14  ? -2.256  17.040  -4.721  1.00 83.76 14  A 1 
ATOM 104  C CB  . MET A 1 14  ? -3.026  19.896  -3.373  1.00 81.15 14  A 1 
ATOM 105  C CG  . MET A 1 14  ? -3.950  20.331  -2.231  1.00 74.66 14  A 1 
ATOM 106  S SD  . MET A 1 14  ? -5.279  19.156  -1.815  1.00 69.08 14  A 1 
ATOM 107  C CE  . MET A 1 14  ? -6.324  19.269  -3.292  1.00 60.12 14  A 1 
ATOM 108  N N   . VAL A 1 15  ? -0.520  18.454  -4.837  1.00 85.13 15  A 1 
ATOM 109  C CA  . VAL A 1 15  ? 0.021   17.890  -6.083  1.00 85.24 15  A 1 
ATOM 110  C C   . VAL A 1 15  ? 0.322   16.388  -5.972  1.00 86.30 15  A 1 
ATOM 111  O O   . VAL A 1 15  ? -0.074  15.662  -6.888  1.00 85.43 15  A 1 
ATOM 112  C CB  . VAL A 1 15  ? 1.230   18.696  -6.600  1.00 84.22 15  A 1 
ATOM 113  C CG1 . VAL A 1 15  ? 1.989   17.977  -7.719  1.00 76.87 15  A 1 
ATOM 114  C CG2 . VAL A 1 15  ? 0.763   20.043  -7.162  1.00 77.32 15  A 1 
ATOM 115  N N   . PRO A 1 16  ? 0.912   15.872  -4.882  1.00 86.07 16  A 1 
ATOM 116  C CA  . PRO A 1 16  ? 1.112   14.428  -4.714  1.00 85.61 16  A 1 
ATOM 117  C C   . PRO A 1 16  ? -0.174  13.604  -4.835  1.00 86.59 16  A 1 
ATOM 118  O O   . PRO A 1 16  ? -0.168  12.531  -5.441  1.00 85.37 16  A 1 
ATOM 119  C CB  . PRO A 1 16  ? 1.746   14.273  -3.330  1.00 83.74 16  A 1 
ATOM 120  C CG  . PRO A 1 16  ? 2.498   15.582  -3.133  1.00 81.99 16  A 1 
ATOM 121  C CD  . PRO A 1 16  ? 1.582   16.590  -3.811  1.00 84.41 16  A 1 
ATOM 122  N N   . LEU A 1 17  ? -1.300  14.116  -4.335  1.00 84.98 17  A 1 
ATOM 123  C CA  . LEU A 1 17  ? -2.606  13.458  -4.452  1.00 83.90 17  A 1 
ATOM 124  C C   . LEU A 1 17  ? -3.038  13.348  -5.923  1.00 85.00 17  A 1 
ATOM 125  O O   . LEU A 1 17  ? -3.497  12.294  -6.357  1.00 84.51 17  A 1 
ATOM 126  C CB  . LEU A 1 17  ? -3.666  14.222  -3.635  1.00 83.23 17  A 1 
ATOM 127  C CG  . LEU A 1 17  ? -3.349  14.428  -2.143  1.00 81.14 17  A 1 
ATOM 128  C CD1 . LEU A 1 17  ? -4.419  15.316  -1.510  1.00 75.47 17  A 1 
ATOM 129  C CD2 . LEU A 1 17  ? -3.328  13.113  -1.375  1.00 75.09 17  A 1 
ATOM 130  N N   . TYR A 1 18  ? -2.834  14.415  -6.709  1.00 86.27 18  A 1 
ATOM 131  C CA  . TYR A 1 18  ? -3.112  14.403  -8.147  1.00 86.15 18  A 1 
ATOM 132  C C   . TYR A 1 18  ? -2.171  13.473  -8.915  1.00 87.06 18  A 1 
ATOM 133  O O   . TYR A 1 18  ? -2.623  12.798  -9.835  1.00 85.58 18  A 1 
ATOM 134  C CB  . TYR A 1 18  ? -3.036  15.822  -8.717  1.00 84.62 18  A 1 
ATOM 135  C CG  . TYR A 1 18  ? -4.252  16.655  -8.391  1.00 83.67 18  A 1 
ATOM 136  C CD1 . TYR A 1 18  ? -5.429  16.508  -9.156  1.00 78.18 18  A 1 
ATOM 137  C CD2 . TYR A 1 18  ? -4.230  17.566  -7.323  1.00 77.40 18  A 1 
ATOM 138  C CE1 . TYR A 1 18  ? -6.569  17.271  -8.859  1.00 74.89 18  A 1 
ATOM 139  C CE2 . TYR A 1 18  ? -5.368  18.331  -7.013  1.00 74.56 18  A 1 
ATOM 140  C CZ  . TYR A 1 18  ? -6.536  18.182  -7.787  1.00 76.65 18  A 1 
ATOM 141  O OH  . TYR A 1 18  ? -7.647  18.931  -7.492  1.00 73.76 18  A 1 
ATOM 142  N N   . VAL A 1 19  ? -0.901  13.373  -8.529  1.00 87.17 19  A 1 
ATOM 143  C CA  . VAL A 1 19  ? 0.046   12.430  -9.146  1.00 86.76 19  A 1 
ATOM 144  C C   . VAL A 1 19  ? -0.415  10.988  -8.932  1.00 87.24 19  A 1 
ATOM 145  O O   . VAL A 1 19  ? -0.496  10.229  -9.899  1.00 86.25 19  A 1 
ATOM 146  C CB  . VAL A 1 19  ? 1.481   12.647  -8.631  1.00 85.96 19  A 1 
ATOM 147  C CG1 . VAL A 1 19  ? 2.442   11.565  -9.138  1.00 78.32 19  A 1 
ATOM 148  C CG2 . VAL A 1 19  ? 2.013   13.999  -9.115  1.00 79.06 19  A 1 
ATOM 149  N N   . ALA A 1 20  ? -0.801  10.621  -7.706  1.00 86.62 20  A 1 
ATOM 150  C CA  . ALA A 1 20  ? -1.340  9.289   -7.427  1.00 85.77 20  A 1 
ATOM 151  C C   . ALA A 1 20  ? -2.631  9.005   -8.221  1.00 86.59 20  A 1 
ATOM 152  O O   . ALA A 1 20  ? -2.807  7.910   -8.760  1.00 85.35 20  A 1 
ATOM 153  C CB  . ALA A 1 20  ? -1.567  9.162   -5.916  1.00 85.18 20  A 1 
ATOM 154  N N   . LEU A 1 21  ? -3.508  10.004  -8.354  1.00 86.66 21  A 1 
ATOM 155  C CA  . LEU A 1 21  ? -4.729  9.915   -9.155  1.00 85.65 21  A 1 
ATOM 156  C C   . LEU A 1 21  ? -4.421  9.708   -10.646 1.00 86.03 21  A 1 
ATOM 157  O O   . LEU A 1 21  ? -5.022  8.844   -11.287 1.00 85.26 21  A 1 
ATOM 158  C CB  . LEU A 1 21  ? -5.572  11.170  -8.876  1.00 84.54 21  A 1 
ATOM 159  C CG  . LEU A 1 21  ? -6.964  11.190  -9.542  1.00 81.67 21  A 1 
ATOM 160  C CD1 . LEU A 1 21  ? -7.881  12.086  -8.712  1.00 73.55 21  A 1 
ATOM 161  C CD2 . LEU A 1 21  ? -6.942  11.752  -10.966 1.00 73.04 21  A 1 
ATOM 162  N N   . ILE A 1 22  ? -3.468  10.459  -11.206 1.00 88.02 22  A 1 
ATOM 163  C CA  . ILE A 1 22  ? -3.048  10.331  -12.609 1.00 87.67 22  A 1 
ATOM 164  C C   . ILE A 1 22  ? -2.424  8.957   -12.871 1.00 87.38 22  A 1 
ATOM 165  O O   . ILE A 1 22  ? -2.723  8.349   -13.897 1.00 86.00 22  A 1 
ATOM 166  C CB  . ILE A 1 22  ? -2.092  11.486  -13.000 1.00 87.17 22  A 1 
ATOM 167  C CG1 . ILE A 1 22  ? -2.864  12.826  -13.053 1.00 81.01 22  A 1 
ATOM 168  C CG2 . ILE A 1 22  ? -1.420  11.231  -14.364 1.00 79.80 22  A 1 
ATOM 169  C CD1 . ILE A 1 22  ? -1.957  14.062  -13.078 1.00 71.93 22  A 1 
ATOM 170  N N   . LEU A 1 23  ? -1.617  8.440   -11.941 1.00 88.38 23  A 1 
ATOM 171  C CA  . LEU A 1 23  ? -1.066  7.086   -12.041 1.00 87.11 23  A 1 
ATOM 172  C C   . LEU A 1 23  ? -2.182  6.030   -12.078 1.00 87.41 23  A 1 
ATOM 173  O O   . LEU A 1 23  ? -2.152  5.144   -12.932 1.00 85.81 23  A 1 
ATOM 174  C CB  . LEU A 1 23  ? -0.102  6.815   -10.870 1.00 86.02 23  A 1 
ATOM 175  C CG  . LEU A 1 23  ? 1.236   7.580   -10.928 1.00 82.10 23  A 1 
ATOM 176  C CD1 . LEU A 1 23  ? 2.011   7.339   -9.634  1.00 77.10 23  A 1 
ATOM 177  C CD2 . LEU A 1 23  ? 2.109   7.136   -12.101 1.00 76.30 23  A 1 
ATOM 178  N N   . GLY A 1 24  ? -3.194  6.155   -11.219 1.00 87.40 24  A 1 
ATOM 179  C CA  . GLY A 1 24  ? -4.365  5.277   -11.226 1.00 86.09 24  A 1 
ATOM 180  C C   . GLY A 1 24  ? -5.151  5.349   -12.537 1.00 86.77 24  A 1 
ATOM 181  O O   . GLY A 1 24  ? -5.433  4.323   -13.155 1.00 85.23 24  A 1 
ATOM 182  N N   . TYR A 1 25  ? -5.433  6.563   -13.010 1.00 87.02 25  A 1 
ATOM 183  C CA  . TYR A 1 25  ? -6.124  6.791   -14.283 1.00 86.29 25  A 1 
ATOM 184  C C   . TYR A 1 25  ? -5.336  6.229   -15.477 1.00 86.05 25  A 1 
ATOM 185  O O   . TYR A 1 25  ? -5.887  5.495   -16.301 1.00 83.77 25  A 1 
ATOM 186  C CB  . TYR A 1 25  ? -6.380  8.295   -14.444 1.00 85.26 25  A 1 
ATOM 187  C CG  . TYR A 1 25  ? -7.186  8.630   -15.684 1.00 85.36 25  A 1 
ATOM 188  C CD1 . TYR A 1 25  ? -6.543  8.901   -16.906 1.00 80.42 25  A 1 
ATOM 189  C CD2 . TYR A 1 25  ? -8.596  8.647   -15.624 1.00 80.60 25  A 1 
ATOM 190  C CE1 . TYR A 1 25  ? -7.295  9.186   -18.058 1.00 79.08 25  A 1 
ATOM 191  C CE2 . TYR A 1 25  ? -9.357  8.933   -16.771 1.00 78.55 25  A 1 
ATOM 192  C CZ  . TYR A 1 25  ? -8.699  9.200   -17.987 1.00 80.17 25  A 1 
ATOM 193  O OH  . TYR A 1 25  ? -9.435  9.479   -19.112 1.00 77.56 25  A 1 
ATOM 194  N N   . GLY A 1 26  ? -4.038  6.525   -15.546 1.00 87.25 26  A 1 
ATOM 195  C CA  . GLY A 1 26  ? -3.156  6.064   -16.615 1.00 85.69 26  A 1 
ATOM 196  C C   . GLY A 1 26  ? -2.997  4.547   -16.653 1.00 86.14 26  A 1 
ATOM 197  O O   . GLY A 1 26  ? -3.009  3.958   -17.732 1.00 83.60 26  A 1 
ATOM 198  N N   . SER A 1 27  ? -2.942  3.900   -15.491 1.00 86.79 27  A 1 
ATOM 199  C CA  . SER A 1 27  ? -2.806  2.441   -15.396 1.00 84.40 27  A 1 
ATOM 200  C C   . SER A 1 27  ? -3.950  1.671   -16.066 1.00 84.12 27  A 1 
ATOM 201  O O   . SER A 1 27  ? -3.723  0.593   -16.607 1.00 80.85 27  A 1 
ATOM 202  C CB  . SER A 1 27  ? -2.692  2.015   -13.931 1.00 82.88 27  A 1 
ATOM 203  O OG  . SER A 1 27  ? -3.929  2.084   -13.250 1.00 73.49 27  A 1 
ATOM 204  N N   . VAL A 1 28  ? -5.155  2.229   -16.073 1.00 85.89 28  A 1 
ATOM 205  C CA  . VAL A 1 28  ? -6.327  1.634   -16.732 1.00 84.56 28  A 1 
ATOM 206  C C   . VAL A 1 28  ? -6.448  2.105   -18.180 1.00 83.99 28  A 1 
ATOM 207  O O   . VAL A 1 28  ? -6.631  1.295   -19.083 1.00 79.73 28  A 1 
ATOM 208  C CB  . VAL A 1 28  ? -7.615  1.944   -15.946 1.00 82.75 28  A 1 
ATOM 209  C CG1 . VAL A 1 28  ? -8.857  1.357   -16.629 1.00 75.23 28  A 1 
ATOM 210  C CG2 . VAL A 1 28  ? -7.540  1.357   -14.534 1.00 77.25 28  A 1 
ATOM 211  N N   . LYS A 1 29  ? -6.354  3.423   -18.408 1.00 84.62 29  A 1 
ATOM 212  C CA  . LYS A 1 29  ? -6.756  4.033   -19.682 1.00 83.03 29  A 1 
ATOM 213  C C   . LYS A 1 29  ? -5.640  4.137   -20.723 1.00 82.66 29  A 1 
ATOM 214  O O   . LYS A 1 29  ? -5.931  4.112   -21.918 1.00 76.83 29  A 1 
ATOM 215  C CB  . LYS A 1 29  ? -7.378  5.406   -19.398 1.00 79.60 29  A 1 
ATOM 216  C CG  . LYS A 1 29  ? -8.290  5.896   -20.529 1.00 75.11 29  A 1 
ATOM 217  C CD  . LYS A 1 29  ? -9.620  6.366   -19.977 1.00 73.29 29  A 1 
ATOM 218  C CE  . LYS A 1 29  ? -10.584 6.848   -21.054 1.00 66.95 29  A 1 
ATOM 219  N NZ  . LYS A 1 29  ? -11.904 7.193   -20.446 1.00 60.94 29  A 1 
ATOM 220  N N   . TRP A 1 30  ? -4.393  4.275   -20.297 1.00 84.65 30  A 1 
ATOM 221  C CA  . TRP A 1 30  ? -3.246  4.494   -21.189 1.00 83.72 30  A 1 
ATOM 222  C C   . TRP A 1 30  ? -2.314  3.285   -21.271 1.00 82.95 30  A 1 
ATOM 223  O O   . TRP A 1 30  ? -1.886  2.920   -22.361 1.00 77.50 30  A 1 
ATOM 224  C CB  . TRP A 1 30  ? -2.465  5.740   -20.741 1.00 81.67 30  A 1 
ATOM 225  C CG  . TRP A 1 30  ? -3.240  7.025   -20.669 1.00 79.97 30  A 1 
ATOM 226  C CD1 . TRP A 1 30  ? -4.342  7.344   -21.383 1.00 72.80 30  A 1 
ATOM 227  C CD2 . TRP A 1 30  ? -2.945  8.208   -19.857 1.00 76.65 30  A 1 
ATOM 228  N NE1 . TRP A 1 30  ? -4.756  8.637   -21.069 1.00 71.11 30  A 1 
ATOM 229  C CE2 . TRP A 1 30  ? -3.921  9.198   -20.142 1.00 74.34 30  A 1 
ATOM 230  C CE3 . TRP A 1 30  ? -1.932  8.524   -18.919 1.00 69.15 30  A 1 
ATOM 231  C CZ2 . TRP A 1 30  ? -3.904  10.469  -19.516 1.00 70.39 30  A 1 
ATOM 232  C CZ3 . TRP A 1 30  ? -1.918  9.784   -18.298 1.00 65.67 30  A 1 
ATOM 233  C CH2 . TRP A 1 30  ? -2.894  10.743  -18.590 1.00 66.41 30  A 1 
ATOM 234  N N   . TRP A 1 31  ? -2.026  2.649   -20.145 1.00 83.58 31  A 1 
ATOM 235  C CA  . TRP A 1 31  ? -1.056  1.550   -20.083 1.00 81.73 31  A 1 
ATOM 236  C C   . TRP A 1 31  ? -1.710  0.163   -20.019 1.00 81.33 31  A 1 
ATOM 237  O O   . TRP A 1 31  ? -1.007  -0.839  -20.117 1.00 75.83 31  A 1 
ATOM 238  C CB  . TRP A 1 31  ? -0.105  1.780   -18.903 1.00 79.86 31  A 1 
ATOM 239  C CG  . TRP A 1 31  ? 0.556   3.128   -18.848 1.00 79.00 31  A 1 
ATOM 240  C CD1 . TRP A 1 31  ? 1.073   3.805   -19.903 1.00 70.83 31  A 1 
ATOM 241  C CD2 . TRP A 1 31  ? 0.773   3.983   -17.678 1.00 76.20 31  A 1 
ATOM 242  N NE1 . TRP A 1 31  ? 1.586   5.026   -19.466 1.00 69.09 31  A 1 
ATOM 243  C CE2 . TRP A 1 31  ? 1.424   5.169   -18.105 1.00 72.77 31  A 1 
ATOM 244  C CE3 . TRP A 1 31  ? 0.482   3.857   -16.305 1.00 68.46 31  A 1 
ATOM 245  C CZ2 . TRP A 1 31  ? 1.759   6.209   -17.212 1.00 69.16 31  A 1 
ATOM 246  C CZ3 . TRP A 1 31  ? 0.819   4.886   -15.410 1.00 63.51 31  A 1 
ATOM 247  C CH2 . TRP A 1 31  ? 1.447   6.053   -15.861 1.00 64.42 31  A 1 
ATOM 248  N N   . HIS A 1 32  ? -3.017  0.096   -19.860 1.00 81.83 32  A 1 
ATOM 249  C CA  . HIS A 1 32  ? -3.800  -1.148  -19.822 1.00 81.32 32  A 1 
ATOM 250  C C   . HIS A 1 32  ? -3.237  -2.223  -18.867 1.00 81.22 32  A 1 
ATOM 251  O O   . HIS A 1 32  ? -3.278  -3.418  -19.149 1.00 76.52 32  A 1 
ATOM 252  C CB  . HIS A 1 32  ? -4.038  -1.652  -21.255 1.00 78.86 32  A 1 
ATOM 253  C CG  . HIS A 1 32  ? -4.801  -0.661  -22.097 1.00 77.06 32  A 1 
ATOM 254  N ND1 . HIS A 1 32  ? -6.131  -0.322  -21.942 1.00 67.51 32  A 1 
ATOM 255  C CD2 . HIS A 1 32  ? -4.323  0.095   -23.142 1.00 67.21 32  A 1 
ATOM 256  C CE1 . HIS A 1 32  ? -6.439  0.595   -22.875 1.00 66.57 32  A 1 
ATOM 257  N NE2 . HIS A 1 32  ? -5.369  0.877   -23.621 1.00 66.53 32  A 1 
ATOM 258  N N   . ILE A 1 33  ? -2.710  -1.796  -17.722 1.00 80.45 33  A 1 
ATOM 259  C CA  . ILE A 1 33  ? -2.118  -2.697  -16.724 1.00 79.10 33  A 1 
ATOM 260  C C   . ILE A 1 33  ? -3.207  -3.513  -16.014 1.00 79.64 33  A 1 
ATOM 261  O O   . ILE A 1 33  ? -2.990  -4.684  -15.696 1.00 75.46 33  A 1 
ATOM 262  C CB  . ILE A 1 33  ? -1.238  -1.891  -15.739 1.00 76.11 33  A 1 
ATOM 263  C CG1 . ILE A 1 33  ? -0.044  -1.258  -16.497 1.00 72.44 33  A 1 
ATOM 264  C CG2 . ILE A 1 33  ? -0.723  -2.776  -14.592 1.00 69.71 33  A 1 
ATOM 265  C CD1 . ILE A 1 33  ? 0.786   -0.275  -15.668 1.00 64.58 33  A 1 
ATOM 266  N N   . PHE A 1 34  ? -4.377  -2.911  -15.788 1.00 81.21 34  A 1 
ATOM 267  C CA  . PHE A 1 34  ? -5.478  -3.516  -15.047 1.00 81.24 34  A 1 
ATOM 268  C C   . PHE A 1 34  ? -6.713  -3.734  -15.928 1.00 81.17 34  A 1 
ATOM 269  O O   . PHE A 1 34  ? -7.181  -2.826  -16.616 1.00 77.50 34  A 1 
ATOM 270  C CB  . PHE A 1 34  ? -5.813  -2.659  -13.825 1.00 79.29 34  A 1 
ATOM 271  C CG  . PHE A 1 34  ? -4.645  -2.416  -12.889 1.00 81.15 34  A 1 
ATOM 272  C CD1 . PHE A 1 34  ? -4.064  -3.481  -12.180 1.00 76.60 34  A 1 
ATOM 273  C CD2 . PHE A 1 34  ? -4.126  -1.119  -12.733 1.00 76.52 34  A 1 
ATOM 274  C CE1 . PHE A 1 34  ? -2.975  -3.249  -11.323 1.00 74.79 34  A 1 
ATOM 275  C CE2 . PHE A 1 34  ? -3.039  -0.884  -11.875 1.00 75.31 34  A 1 
ATOM 276  C CZ  . PHE A 1 34  ? -2.460  -1.952  -11.169 1.00 77.08 34  A 1 
ATOM 277  N N   . THR A 1 35  ? -7.278  -4.939  -15.845 1.00 81.27 35  A 1 
ATOM 278  C CA  . THR A 1 35  ? -8.614  -5.249  -16.377 1.00 80.20 35  A 1 
ATOM 279  C C   . THR A 1 35  ? -9.707  -4.743  -15.420 1.00 81.01 35  A 1 
ATOM 280  O O   . THR A 1 35  ? -9.421  -4.358  -14.285 1.00 78.22 35  A 1 
ATOM 281  C CB  . THR A 1 35  ? -8.777  -6.755  -16.628 1.00 77.36 35  A 1 
ATOM 282  O OG1 . THR A 1 35  ? -8.780  -7.454  -15.413 1.00 69.86 35  A 1 
ATOM 283  C CG2 . THR A 1 35  ? -7.672  -7.332  -17.517 1.00 67.98 35  A 1 
ATOM 284  N N   . ARG A 1 36  ? -10.969 -4.767  -15.846 1.00 80.58 36  A 1 
ATOM 285  C CA  . ARG A 1 36  ? -12.094 -4.357  -14.978 1.00 79.40 36  A 1 
ATOM 286  C C   . ARG A 1 36  ? -12.153 -5.154  -13.671 1.00 80.47 36  A 1 
ATOM 287  O O   . ARG A 1 36  ? -12.317 -4.553  -12.617 1.00 76.21 36  A 1 
ATOM 288  C CB  . ARG A 1 36  ? -13.433 -4.464  -15.727 1.00 76.76 36  A 1 
ATOM 289  C CG  . ARG A 1 36  ? -13.716 -3.221  -16.590 1.00 68.83 36  A 1 
ATOM 290  C CD  . ARG A 1 36  ? -15.126 -3.303  -17.184 1.00 63.63 36  A 1 
ATOM 291  N NE  . ARG A 1 36  ? -15.509 -2.041  -17.853 1.00 56.65 36  A 1 
ATOM 292  C CZ  . ARG A 1 36  ? -16.663 -1.795  -18.461 1.00 50.84 36  A 1 
ATOM 293  N NH1 . ARG A 1 36  ? -17.593 -2.707  -18.567 1.00 46.60 36  A 1 
ATOM 294  N NH2 . ARG A 1 36  ? -16.900 -0.618  -18.970 1.00 44.92 36  A 1 
ATOM 295  N N   . ASP A 1 37  ? -11.961 -6.472  -13.733 1.00 80.42 37  A 1 
ATOM 296  C CA  . ASP A 1 37  ? -11.988 -7.330  -12.538 1.00 79.21 37  A 1 
ATOM 297  C C   . ASP A 1 37  ? -10.790 -7.064  -11.619 1.00 80.76 37  A 1 
ATOM 298  O O   . ASP A 1 37  ? -10.905 -7.090  -10.392 1.00 77.13 37  A 1 
ATOM 299  C CB  . ASP A 1 37  ? -12.019 -8.803  -12.968 1.00 76.26 37  A 1 
ATOM 300  C CG  . ASP A 1 37  ? -13.237 -9.146  -13.828 1.00 68.86 37  A 1 
ATOM 301  O OD1 . ASP A 1 37  ? -14.289 -8.489  -13.645 1.00 60.15 37  A 1 
ATOM 302  O OD2 . ASP A 1 37  ? -13.079 -10.015 -14.706 1.00 61.37 37  A 1 
ATOM 303  N N   . GLN A 1 38  ? -9.642  -6.728  -12.204 1.00 81.77 38  A 1 
ATOM 304  C CA  . GLN A 1 38  ? -8.456  -6.319  -11.454 1.00 81.99 38  A 1 
ATOM 305  C C   . GLN A 1 38  ? -8.642  -4.956  -10.768 1.00 83.44 38  A 1 
ATOM 306  O O   . GLN A 1 38  ? -8.127  -4.747  -9.669  1.00 80.78 38  A 1 
ATOM 307  C CB  . GLN A 1 38  ? -7.247  -6.298  -12.396 1.00 79.25 38  A 1 
ATOM 308  C CG  . GLN A 1 38  ? -6.792  -7.720  -12.757 1.00 76.38 38  A 1 
ATOM 309  C CD  . GLN A 1 38  ? -5.627  -7.742  -13.741 1.00 73.36 38  A 1 
ATOM 310  O OE1 . GLN A 1 38  ? -5.370  -6.819  -14.493 1.00 67.87 38  A 1 
ATOM 311  N NE2 . GLN A 1 38  ? -4.877  -8.823  -13.767 1.00 66.80 38  A 1 
ATOM 312  N N   . CYS A 1 39  ? -9.399  -4.042  -11.368 1.00 82.69 39  A 1 
ATOM 313  C CA  . CYS A 1 39  ? -9.742  -2.773  -10.719 1.00 82.60 39  A 1 
ATOM 314  C C   . CYS A 1 39  ? -10.569 -2.991  -9.441  1.00 83.72 39  A 1 
ATOM 315  O O   . CYS A 1 39  ? -10.350 -2.295  -8.452  1.00 81.59 39  A 1 
ATOM 316  C CB  . CYS A 1 39  ? -10.496 -1.874  -11.703 1.00 80.97 39  A 1 
ATOM 317  S SG  . CYS A 1 39  ? -9.452  -1.420  -13.123 1.00 76.44 39  A 1 
ATOM 318  N N   . ASP A 1 40  ? -11.468 -3.984  -9.428  1.00 83.20 40  A 1 
ATOM 319  C CA  . ASP A 1 40  ? -12.231 -4.344  -8.225  1.00 82.26 40  A 1 
ATOM 320  C C   . ASP A 1 40  ? -11.321 -4.890  -7.113  1.00 83.01 40  A 1 
ATOM 321  O O   . ASP A 1 40  ? -11.524 -4.567  -5.943  1.00 80.76 40  A 1 
ATOM 322  C CB  . ASP A 1 40  ? -13.349 -5.340  -8.574  1.00 80.27 40  A 1 
ATOM 323  C CG  . ASP A 1 40  ? -14.309 -5.552  -7.397  1.00 73.54 40  A 1 
ATOM 324  O OD1 . ASP A 1 40  ? -14.779 -4.538  -6.841  1.00 65.28 40  A 1 
ATOM 325  O OD2 . ASP A 1 40  ? -14.577 -6.718  -7.030  1.00 65.91 40  A 1 
ATOM 326  N N   . ALA A 1 41  ? -10.257 -5.624  -7.453  1.00 83.18 41  A 1 
ATOM 327  C CA  . ALA A 1 41  ? -9.286  -6.085  -6.460  1.00 82.82 41  A 1 
ATOM 328  C C   . ALA A 1 41  ? -8.604  -4.928  -5.717  1.00 84.54 41  A 1 
ATOM 329  O O   . ALA A 1 41  ? -8.488  -4.954  -4.491  1.00 82.99 41  A 1 
ATOM 330  C CB  . ALA A 1 41  ? -8.226  -6.946  -7.152  1.00 80.81 41  A 1 
ATOM 331  N N   . ILE A 1 42  ? -8.191  -3.891  -6.443  1.00 83.48 42  A 1 
ATOM 332  C CA  . ILE A 1 42  ? -7.574  -2.701  -5.844  1.00 83.32 42  A 1 
ATOM 333  C C   . ILE A 1 42  ? -8.591  -1.949  -4.986  1.00 83.66 42  A 1 
ATOM 334  O O   . ILE A 1 42  ? -8.267  -1.530  -3.877  1.00 81.71 42  A 1 
ATOM 335  C CB  . ILE A 1 42  ? -6.942  -1.804  -6.931  1.00 83.17 42  A 1 
ATOM 336  C CG1 . ILE A 1 42  ? -5.815  -2.589  -7.639  1.00 80.43 42  A 1 
ATOM 337  C CG2 . ILE A 1 42  ? -6.392  -0.500  -6.320  1.00 78.79 42  A 1 
ATOM 338  C CD1 . ILE A 1 42  ? -5.204  -1.866  -8.829  1.00 71.90 42  A 1 
ATOM 339  N N   . ASN A 1 43  ? -9.837  -1.833  -5.443  1.00 84.20 43  A 1 
ATOM 340  C CA  . ASN A 1 43  ? -10.900 -1.218  -4.654  1.00 81.67 43  A 1 
ATOM 341  C C   . ASN A 1 43  ? -11.155 -1.989  -3.349  1.00 81.35 43  A 1 
ATOM 342  O O   . ASN A 1 43  ? -11.273 -1.372  -2.290  1.00 80.47 43  A 1 
ATOM 343  C CB  . ASN A 1 43  ? -12.161 -1.108  -5.521  1.00 80.30 43  A 1 
ATOM 344  C CG  . ASN A 1 43  ? -13.276 -0.386  -4.787  1.00 77.41 43  A 1 
ATOM 345  O OD1 . ASN A 1 43  ? -13.116 0.700   -4.270  1.00 69.52 43  A 1 
ATOM 346  N ND2 . ASN A 1 43  ? -14.442 -0.984  -4.721  1.00 69.93 43  A 1 
ATOM 347  N N   . ARG A 1 44  ? -11.160 -3.323  -3.377  1.00 83.11 44  A 1 
ATOM 348  C CA  . ARG A 1 44  ? -11.277 -4.152  -2.170  1.00 82.16 44  A 1 
ATOM 349  C C   . ARG A 1 44  ? -10.090 -3.962  -1.226  1.00 82.76 44  A 1 
ATOM 350  O O   . ARG A 1 44  ? -10.304 -3.801  -0.029  1.00 81.00 44  A 1 
ATOM 351  C CB  . ARG A 1 44  ? -11.420 -5.631  -2.544  1.00 81.13 44  A 1 
ATOM 352  C CG  . ARG A 1 44  ? -12.779 -5.943  -3.179  1.00 77.30 44  A 1 
ATOM 353  C CD  . ARG A 1 44  ? -12.821 -7.418  -3.570  1.00 75.27 44  A 1 
ATOM 354  N NE  . ARG A 1 44  ? -13.947 -7.696  -4.472  1.00 69.79 44  A 1 
ATOM 355  C CZ  . ARG A 1 44  ? -14.575 -8.840  -4.640  1.00 64.03 44  A 1 
ATOM 356  N NH1 . ARG A 1 44  ? -14.312 -9.903  -3.930  1.00 58.31 44  A 1 
ATOM 357  N NH2 . ARG A 1 44  ? -15.483 -8.918  -5.564  1.00 57.03 44  A 1 
ATOM 358  N N   . LEU A 1 45  ? -8.867  -3.917  -1.748  1.00 83.30 45  A 1 
ATOM 359  C CA  . LEU A 1 45  ? -7.676  -3.639  -0.937  1.00 83.04 45  A 1 
ATOM 360  C C   . LEU A 1 45  ? -7.806  -2.300  -0.196  1.00 83.66 45  A 1 
ATOM 361  O O   . LEU A 1 45  ? -7.549  -2.231  1.003   1.00 82.37 45  A 1 
ATOM 362  C CB  . LEU A 1 45  ? -6.429  -3.659  -1.842  1.00 83.17 45  A 1 
ATOM 363  C CG  . LEU A 1 45  ? -5.116  -3.284  -1.117  1.00 82.77 45  A 1 
ATOM 364  C CD1 . LEU A 1 45  ? -4.721  -4.310  -0.065  1.00 76.00 45  A 1 
ATOM 365  C CD2 . LEU A 1 45  ? -3.973  -3.165  -2.125  1.00 78.30 45  A 1 
ATOM 366  N N   . VAL A 1 46  ? -8.241  -1.256  -0.889  1.00 84.04 46  A 1 
ATOM 367  C CA  . VAL A 1 46  ? -8.439  0.072   -0.297  1.00 82.86 46  A 1 
ATOM 368  C C   . VAL A 1 46  ? -9.573  0.062   0.729   1.00 82.69 46  A 1 
ATOM 369  O O   . VAL A 1 46  ? -9.383  0.522   1.853   1.00 81.16 46  A 1 
ATOM 370  C CB  . VAL A 1 46  ? -8.674  1.123   -1.400  1.00 82.42 46  A 1 
ATOM 371  C CG1 . VAL A 1 46  ? -9.037  2.493   -0.829  1.00 75.59 46  A 1 
ATOM 372  C CG2 . VAL A 1 46  ? -7.406  1.313   -2.238  1.00 77.22 46  A 1 
ATOM 373  N N   . CYS A 1 47  ? -10.730 -0.499  0.382   1.00 83.08 47  A 1 
ATOM 374  C CA  . CYS A 1 47  ? -11.917 -0.474  1.235   1.00 80.40 47  A 1 
ATOM 375  C C   . CYS A 1 47  ? -11.795 -1.339  2.496   1.00 80.43 47  A 1 
ATOM 376  O O   . CYS A 1 47  ? -12.319 -0.954  3.533   1.00 78.28 47  A 1 
ATOM 377  C CB  . CYS A 1 47  ? -13.145 -0.905  0.423   1.00 77.91 47  A 1 
ATOM 378  S SG  . CYS A 1 47  ? -13.586 0.398   -0.767  1.00 67.90 47  A 1 
ATOM 379  N N   . TYR A 1 48  ? -11.127 -2.501  2.423   1.00 81.97 48  A 1 
ATOM 380  C CA  . TYR A 1 48  ? -11.077 -3.452  3.540   1.00 81.25 48  A 1 
ATOM 381  C C   . TYR A 1 48  ? -9.807  -3.378  4.383   1.00 82.11 48  A 1 
ATOM 382  O O   . TYR A 1 48  ? -9.834  -3.807  5.533   1.00 79.25 48  A 1 
ATOM 383  C CB  . TYR A 1 48  ? -11.306 -4.875  3.023   1.00 79.74 48  A 1 
ATOM 384  C CG  . TYR A 1 48  ? -12.704 -5.123  2.504   1.00 78.42 48  A 1 
ATOM 385  C CD1 . TYR A 1 48  ? -13.815 -5.007  3.366   1.00 73.90 48  A 1 
ATOM 386  C CD2 . TYR A 1 48  ? -12.916 -5.477  1.156   1.00 73.55 48  A 1 
ATOM 387  C CE1 . TYR A 1 48  ? -15.113 -5.231  2.889   1.00 70.25 48  A 1 
ATOM 388  C CE2 . TYR A 1 48  ? -14.212 -5.705  0.667   1.00 69.56 48  A 1 
ATOM 389  C CZ  . TYR A 1 48  ? -15.311 -5.578  1.537   1.00 70.65 48  A 1 
ATOM 390  O OH  . TYR A 1 48  ? -16.585 -5.792  1.060   1.00 67.34 48  A 1 
ATOM 391  N N   . PHE A 1 49  ? -8.704  -2.843  3.853   1.00 81.79 49  A 1 
ATOM 392  C CA  . PHE A 1 49  ? -7.420  -2.870  4.551   1.00 81.84 49  A 1 
ATOM 393  C C   . PHE A 1 49  ? -6.800  -1.489  4.760   1.00 82.85 49  A 1 
ATOM 394  O O   . PHE A 1 49  ? -6.568  -1.098  5.899   1.00 79.98 49  A 1 
ATOM 395  C CB  . PHE A 1 49  ? -6.456  -3.828  3.837   1.00 80.50 49  A 1 
ATOM 396  C CG  . PHE A 1 49  ? -6.955  -5.254  3.752   1.00 80.92 49  A 1 
ATOM 397  C CD1 . PHE A 1 49  ? -6.833  -6.117  4.858   1.00 76.33 49  A 1 
ATOM 398  C CD2 . PHE A 1 49  ? -7.568  -5.721  2.577   1.00 76.46 49  A 1 
ATOM 399  C CE1 . PHE A 1 49  ? -7.317  -7.429  4.792   1.00 72.97 49  A 1 
ATOM 400  C CE2 . PHE A 1 49  ? -8.057  -7.036  2.503   1.00 73.22 49  A 1 
ATOM 401  C CZ  . PHE A 1 49  ? -7.932  -7.890  3.611   1.00 75.20 49  A 1 
ATOM 402  N N   . THR A 1 50  ? -6.535  -0.737  3.696   1.00 82.86 50  A 1 
ATOM 403  C CA  . THR A 1 50  ? -5.736  0.487   3.834   1.00 81.51 50  A 1 
ATOM 404  C C   . THR A 1 50  ? -6.529  1.646   4.438   1.00 82.29 50  A 1 
ATOM 405  O O   . THR A 1 50  ? -6.054  2.268   5.380   1.00 81.10 50  A 1 
ATOM 406  C CB  . THR A 1 50  ? -5.063  0.909   2.519   1.00 80.63 50  A 1 
ATOM 407  O OG1 . THR A 1 50  ? -6.003  1.306   1.561   1.00 73.16 50  A 1 
ATOM 408  C CG2 . THR A 1 50  ? -4.220  -0.208  1.908   1.00 74.06 50  A 1 
ATOM 409  N N   . LEU A 1 51  ? -7.747  1.922   3.953   1.00 79.49 51  A 1 
ATOM 410  C CA  . LEU A 1 51  ? -8.577  3.011   4.482   1.00 78.75 51  A 1 
ATOM 411  C C   . LEU A 1 51  ? -9.067  2.780   5.921   1.00 79.96 51  A 1 
ATOM 412  O O   . LEU A 1 51  ? -9.002  3.726   6.700   1.00 79.08 51  A 1 
ATOM 413  C CB  . LEU A 1 51  ? -9.768  3.312   3.555   1.00 77.13 51  A 1 
ATOM 414  C CG  . LEU A 1 51  ? -9.457  4.279   2.400   1.00 72.57 51  A 1 
ATOM 415  C CD1 . LEU A 1 51  ? -10.697 4.409   1.517   1.00 67.74 51  A 1 
ATOM 416  C CD2 . LEU A 1 51  ? -9.086  5.680   2.895   1.00 67.32 51  A 1 
ATOM 417  N N   . PRO A 1 52  ? -9.531  1.581   6.321   1.00 81.61 52  A 1 
ATOM 418  C CA  . PRO A 1 52  ? -9.919  1.336   7.710   1.00 80.79 52  A 1 
ATOM 419  C C   . PRO A 1 52  ? -8.768  1.550   8.688   1.00 82.13 52  A 1 
ATOM 420  O O   . PRO A 1 52  ? -8.937  2.257   9.676   1.00 80.87 52  A 1 
ATOM 421  C CB  . PRO A 1 52  ? -10.441 -0.099  7.748   1.00 78.97 52  A 1 
ATOM 422  C CG  . PRO A 1 52  ? -10.935 -0.322  6.330   1.00 76.66 52  A 1 
ATOM 423  C CD  . PRO A 1 52  ? -9.928  0.455   5.499   1.00 79.30 52  A 1 
ATOM 424  N N   . LEU A 1 53  ? -7.580  1.016   8.395   1.00 81.30 53  A 1 
ATOM 425  C CA  . LEU A 1 53  ? -6.404  1.191   9.250   1.00 81.45 53  A 1 
ATOM 426  C C   . LEU A 1 53  ? -5.905  2.643   9.252   1.00 81.57 53  A 1 
ATOM 427  O O   . LEU A 1 53  ? -5.534  3.153   10.302  1.00 80.33 53  A 1 
ATOM 428  C CB  . LEU A 1 53  ? -5.304  0.209   8.821   1.00 81.02 53  A 1 
ATOM 429  C CG  . LEU A 1 53  ? -5.650  -1.263  9.125   1.00 79.93 53  A 1 
ATOM 430  C CD1 . LEU A 1 53  ? -4.631  -2.185  8.471   1.00 74.14 53  A 1 
ATOM 431  C CD2 . LEU A 1 53  ? -5.649  -1.562  10.628  1.00 75.23 53  A 1 
ATOM 432  N N   . PHE A 1 54  ? -5.981  3.331   8.110   1.00 82.41 54  A 1 
ATOM 433  C CA  . PHE A 1 54  ? -5.716  4.770   8.030   1.00 82.01 54  A 1 
ATOM 434  C C   . PHE A 1 54  ? -6.684  5.580   8.902   1.00 82.97 54  A 1 
ATOM 435  O O   . PHE A 1 54  ? -6.271  6.504   9.591   1.00 81.89 54  A 1 
ATOM 436  C CB  . PHE A 1 54  ? -5.814  5.201   6.564   1.00 80.95 54  A 1 
ATOM 437  C CG  . PHE A 1 54  ? -5.526  6.666   6.319   1.00 81.57 54  A 1 
ATOM 438  C CD1 . PHE A 1 54  ? -6.573  7.574   6.074   1.00 76.19 54  A 1 
ATOM 439  C CD2 . PHE A 1 54  ? -4.196  7.120   6.314   1.00 76.77 54  A 1 
ATOM 440  C CE1 . PHE A 1 54  ? -6.287  8.924   5.814   1.00 75.02 54  A 1 
ATOM 441  C CE2 . PHE A 1 54  ? -3.908  8.468   6.054   1.00 74.65 54  A 1 
ATOM 442  C CZ  . PHE A 1 54  ? -4.955  9.369   5.801   1.00 76.85 54  A 1 
ATOM 443  N N   . THR A 1 55  ? -7.963  5.206   8.910   1.00 82.33 55  A 1 
ATOM 444  C CA  . THR A 1 55  ? -8.976  5.858   9.749   1.00 80.28 55  A 1 
ATOM 445  C C   . THR A 1 55  ? -8.718  5.601   11.233  1.00 80.41 55  A 1 
ATOM 446  O O   . THR A 1 55  ? -8.752  6.543   12.016  1.00 80.06 55  A 1 
ATOM 447  C CB  . THR A 1 55  ? -10.387 5.404   9.355   1.00 79.47 55  A 1 
ATOM 448  O OG1 . THR A 1 55  ? -10.615 5.655   7.987   1.00 72.46 55  A 1 
ATOM 449  C CG2 . THR A 1 55  ? -11.465 6.163   10.117  1.00 72.16 55  A 1 
ATOM 450  N N   . ILE A 1 56  ? -8.406  4.358   11.616  1.00 82.55 56  A 1 
ATOM 451  C CA  . ILE A 1 56  ? -8.066  3.993   13.000  1.00 81.89 56  A 1 
ATOM 452  C C   . ILE A 1 56  ? -6.848  4.779   13.487  1.00 81.56 56  A 1 
ATOM 453  O O   . ILE A 1 56  ? -6.890  5.308   14.590  1.00 79.73 56  A 1 
ATOM 454  C CB  . ILE A 1 56  ? -7.844  2.468   13.137  1.00 80.94 56  A 1 
ATOM 455  C CG1 . ILE A 1 56  ? -9.181  1.718   12.957  1.00 75.75 56  A 1 
ATOM 456  C CG2 . ILE A 1 56  ? -7.238  2.103   14.512  1.00 75.02 56  A 1 
ATOM 457  C CD1 . ILE A 1 56  ? -9.030  0.210   12.755  1.00 68.92 56  A 1 
ATOM 458  N N   . GLU A 1 57  ? -5.811  4.908   12.663  1.00 82.59 57  A 1 
ATOM 459  C CA  . GLU A 1 57  ? -4.592  5.640   13.025  1.00 80.85 57  A 1 
ATOM 460  C C   . GLU A 1 57  ? -4.889  7.081   13.470  1.00 81.09 57  A 1 
ATOM 461  O O   . GLU A 1 57  ? -4.384  7.530   14.489  1.00 79.43 57  A 1 
ATOM 462  C CB  . GLU A 1 57  ? -3.635  5.644   11.821  1.00 79.97 57  A 1 
ATOM 463  C CG  . GLU A 1 57  ? -2.237  6.204   12.144  1.00 74.68 57  A 1 
ATOM 464  C CD  . GLU A 1 57  ? -1.391  5.282   13.030  1.00 69.99 57  A 1 
ATOM 465  O OE1 . GLU A 1 57  ? -0.283  5.719   13.401  1.00 61.64 57  A 1 
ATOM 466  O OE2 . GLU A 1 57  ? -1.808  4.124   13.267  1.00 62.61 57  A 1 
ATOM 467  N N   . PHE A 1 58  ? -5.755  7.788   12.739  1.00 81.98 58  A 1 
ATOM 468  C CA  . PHE A 1 58  ? -6.135  9.150   13.118  1.00 80.81 58  A 1 
ATOM 469  C C   . PHE A 1 58  ? -7.112  9.187   14.295  1.00 80.42 58  A 1 
ATOM 470  O O   . PHE A 1 58  ? -6.947  9.999   15.201  1.00 77.53 58  A 1 
ATOM 471  C CB  . PHE A 1 58  ? -6.717  9.891   11.909  1.00 79.80 58  A 1 
ATOM 472  C CG  . PHE A 1 58  ? -5.667  10.333  10.919  1.00 79.72 58  A 1 
ATOM 473  C CD1 . PHE A 1 58  ? -4.772  11.365  11.256  1.00 75.75 58  A 1 
ATOM 474  C CD2 . PHE A 1 58  ? -5.557  9.700   9.673   1.00 75.51 58  A 1 
ATOM 475  C CE1 . PHE A 1 58  ? -3.764  11.748  10.361  1.00 73.32 58  A 1 
ATOM 476  C CE2 . PHE A 1 58  ? -4.548  10.080  8.775   1.00 72.96 58  A 1 
ATOM 477  C CZ  . PHE A 1 58  ? -3.645  11.098  9.121   1.00 74.55 58  A 1 
ATOM 478  N N   . THR A 1 59  ? -8.126  8.321   14.306  1.00 81.33 59  A 1 
ATOM 479  C CA  . THR A 1 59  ? -9.167  8.370   15.343  1.00 78.84 59  A 1 
ATOM 480  C C   . THR A 1 59  ? -8.681  7.871   16.701  1.00 78.56 59  A 1 
ATOM 481  O O   . THR A 1 59  ? -9.160  8.366   17.713  1.00 76.60 59  A 1 
ATOM 482  C CB  . THR A 1 59  ? -10.434 7.614   14.929  1.00 77.82 59  A 1 
ATOM 483  O OG1 . THR A 1 59  ? -10.163 6.263   14.645  1.00 69.99 59  A 1 
ATOM 484  C CG2 . THR A 1 59  ? -11.079 8.207   13.676  1.00 69.65 59  A 1 
ATOM 485  N N   . ALA A 1 60  ? -7.715  6.958   16.739  1.00 78.59 60  A 1 
ATOM 486  C CA  . ALA A 1 60  ? -7.136  6.451   17.981  1.00 76.76 60  A 1 
ATOM 487  C C   . ALA A 1 60  ? -6.324  7.509   18.749  1.00 77.18 60  A 1 
ATOM 488  O O   . ALA A 1 60  ? -6.211  7.421   19.969  1.00 74.40 60  A 1 
ATOM 489  C CB  . ALA A 1 60  ? -6.265  5.233   17.647  1.00 75.26 60  A 1 
ATOM 490  N N   . HIS A 1 61  ? -5.794  8.516   18.046  1.00 79.23 61  A 1 
ATOM 491  C CA  . HIS A 1 61  ? -5.013  9.611   18.630  1.00 77.24 61  A 1 
ATOM 492  C C   . HIS A 1 61  ? -5.853  10.853  18.984  1.00 76.89 61  A 1 
ATOM 493  O O   . HIS A 1 61  ? -5.310  11.846  19.465  1.00 72.33 61  A 1 
ATOM 494  C CB  . HIS A 1 61  ? -3.852  9.954   17.688  1.00 75.47 61  A 1 
ATOM 495  C CG  . HIS A 1 61  ? -2.844  8.842   17.569  1.00 73.24 61  A 1 
ATOM 496  N ND1 . HIS A 1 61  ? -2.864  7.806   16.663  1.00 63.73 61  A 1 
ATOM 497  C CD2 . HIS A 1 61  ? -1.733  8.660   18.359  1.00 63.79 61  A 1 
ATOM 498  C CE1 . HIS A 1 61  ? -1.794  7.025   16.890  1.00 61.32 61  A 1 
ATOM 499  N NE2 . HIS A 1 61  ? -1.083  7.514   17.911  1.00 62.59 61  A 1 
ATOM 500  N N   . VAL A 1 62  ? -7.168  10.822  18.753  1.00 76.49 62  A 1 
ATOM 501  C CA  . VAL A 1 62  ? -8.065  11.911  19.158  1.00 75.18 62  A 1 
ATOM 502  C C   . VAL A 1 62  ? -8.292  11.842  20.670  1.00 75.88 62  A 1 
ATOM 503  O O   . VAL A 1 62  ? -8.604  10.781  21.207  1.00 71.49 62  A 1 
ATOM 504  C CB  . VAL A 1 62  ? -9.404  11.848  18.400  1.00 71.90 62  A 1 
ATOM 505  C CG1 . VAL A 1 62  ? -10.405 12.906  18.878  1.00 65.24 62  A 1 
ATOM 506  C CG2 . VAL A 1 62  ? -9.183  12.103  16.906  1.00 65.99 62  A 1 
ATOM 507  N N   . ASP A 1 63  ? -8.213  12.989  21.343  1.00 75.13 63  A 1 
ATOM 508  C CA  . ASP A 1 63  ? -8.694  13.114  22.719  1.00 74.52 63  A 1 
ATOM 509  C C   . ASP A 1 63  ? -10.203 13.427  22.712  1.00 75.74 63  A 1 
ATOM 510  O O   . ASP A 1 63  ? -10.599 14.559  22.410  1.00 70.97 63  A 1 
ATOM 511  C CB  . ASP A 1 63  ? -7.879  14.167  23.480  1.00 69.91 63  A 1 
ATOM 512  C CG  . ASP A 1 63  ? -8.286  14.267  24.958  1.00 63.81 63  A 1 
ATOM 513  O OD1 . ASP A 1 63  ? -9.304  13.650  25.367  1.00 57.00 63  A 1 
ATOM 514  O OD2 . ASP A 1 63  ? -7.604  15.002  25.695  1.00 58.00 63  A 1 
ATOM 515  N N   . PRO A 1 64  ? -11.072 12.454  23.043  1.00 73.84 64  A 1 
ATOM 516  C CA  . PRO A 1 64  ? -12.516 12.670  23.019  1.00 72.07 64  A 1 
ATOM 517  C C   . PRO A 1 64  ? -13.016 13.587  24.143  1.00 73.25 64  A 1 
ATOM 518  O O   . PRO A 1 64  ? -14.127 14.105  24.051  1.00 69.44 64  A 1 
ATOM 519  C CB  . PRO A 1 64  ? -13.114 11.262  23.113  1.00 68.93 64  A 1 
ATOM 520  C CG  . PRO A 1 64  ? -12.076 10.494  23.931  1.00 67.57 64  A 1 
ATOM 521  C CD  . PRO A 1 64  ? -10.761 11.093  23.459  1.00 69.55 64  A 1 
ATOM 522  N N   . PHE A 1 65  ? -12.224 13.804  25.194  1.00 73.48 65  A 1 
ATOM 523  C CA  . PHE A 1 65  ? -12.590 14.674  26.315  1.00 72.46 65  A 1 
ATOM 524  C C   . PHE A 1 65  ? -12.285 16.148  26.034  1.00 73.13 65  A 1 
ATOM 525  O O   . PHE A 1 65  ? -13.006 17.024  26.519  1.00 68.38 65  A 1 
ATOM 526  C CB  . PHE A 1 65  ? -11.886 14.187  27.584  1.00 69.19 65  A 1 
ATOM 527  C CG  . PHE A 1 65  ? -12.257 12.776  27.982  1.00 67.45 65  A 1 
ATOM 528  C CD1 . PHE A 1 65  ? -13.533 12.505  28.517  1.00 62.92 65  A 1 
ATOM 529  C CD2 . PHE A 1 65  ? -11.342 11.718  27.802  1.00 61.26 65  A 1 
ATOM 530  C CE1 . PHE A 1 65  ? -13.886 11.191  28.871  1.00 57.31 65  A 1 
ATOM 531  C CE2 . PHE A 1 65  ? -11.695 10.404  28.153  1.00 57.22 65  A 1 
ATOM 532  C CZ  . PHE A 1 65  ? -12.966 10.140  28.688  1.00 57.46 65  A 1 
ATOM 533  N N   . ASN A 1 66  ? -11.281 16.425  25.200  1.00 74.17 66  A 1 
ATOM 534  C CA  . ASN A 1 66  ? -10.892 17.775  24.788  1.00 73.83 66  A 1 
ATOM 535  C C   . ASN A 1 66  ? -11.387 18.143  23.379  1.00 74.98 66  A 1 
ATOM 536  O O   . ASN A 1 66  ? -10.801 18.990  22.704  1.00 69.87 66  A 1 
ATOM 537  C CB  . ASN A 1 66  ? -9.377  17.939  24.985  1.00 68.86 66  A 1 
ATOM 538  C CG  . ASN A 1 66  ? -9.004  18.055  26.455  1.00 62.14 66  A 1 
ATOM 539  O OD1 . ASN A 1 66  ? -9.636  18.757  27.226  1.00 55.13 66  A 1 
ATOM 540  N ND2 . ASN A 1 66  ? -7.945  17.402  26.870  1.00 53.87 66  A 1 
ATOM 541  N N   . MET A 1 67  ? -12.483 17.537  22.921  1.00 73.65 67  A 1 
ATOM 542  C CA  . MET A 1 67  ? -13.094 17.901  21.647  1.00 73.36 67  A 1 
ATOM 543  C C   . MET A 1 67  ? -13.580 19.355  21.658  1.00 75.68 67  A 1 
ATOM 544  O O   . MET A 1 67  ? -14.126 19.857  22.647  1.00 71.65 67  A 1 
ATOM 545  C CB  . MET A 1 67  ? -14.248 16.955  21.287  1.00 68.38 67  A 1 
ATOM 546  C CG  . MET A 1 67  ? -13.732 15.588  20.826  1.00 63.90 67  A 1 
ATOM 547  S SD  . MET A 1 67  ? -15.029 14.514  20.151  1.00 59.15 67  A 1 
ATOM 548  C CE  . MET A 1 67  ? -14.008 13.117  19.620  1.00 53.11 67  A 1 
ATOM 549  N N   . ASN A 1 68  ? -13.448 20.022  20.506  1.00 75.41 68  A 1 
ATOM 550  C CA  . ASN A 1 68  ? -13.993 21.365  20.340  1.00 76.57 68  A 1 
ATOM 551  C C   . ASN A 1 68  ? -15.516 21.302  20.121  1.00 79.02 68  A 1 
ATOM 552  O O   . ASN A 1 68  ? -16.007 21.298  18.991  1.00 76.43 68  A 1 
ATOM 553  C CB  . ASN A 1 68  ? -13.227 22.108  19.234  1.00 72.79 68  A 1 
ATOM 554  C CG  . ASN A 1 68  ? -13.559 23.597  19.215  1.00 69.02 68  A 1 
ATOM 555  O OD1 . ASN A 1 68  ? -14.590 24.061  19.689  1.00 61.87 68  A 1 
ATOM 556  N ND2 . ASN A 1 68  ? -12.669 24.397  18.674  1.00 62.02 68  A 1 
ATOM 557  N N   . TYR A 1 69  ? -16.267 21.292  21.220  1.00 80.38 69  A 1 
ATOM 558  C CA  . TYR A 1 69  ? -17.734 21.218  21.186  1.00 80.69 69  A 1 
ATOM 559  C C   . TYR A 1 69  ? -18.382 22.354  20.388  1.00 81.72 69  A 1 
ATOM 560  O O   . TYR A 1 69  ? -19.412 22.136  19.750  1.00 79.32 69  A 1 
ATOM 561  C CB  . TYR A 1 69  ? -18.283 21.215  22.618  1.00 78.56 69  A 1 
ATOM 562  C CG  . TYR A 1 69  ? -17.821 20.037  23.442  1.00 73.98 69  A 1 
ATOM 563  C CD1 . TYR A 1 69  ? -18.294 18.738  23.151  1.00 67.41 69  A 1 
ATOM 564  C CD2 . TYR A 1 69  ? -16.895 20.216  24.492  1.00 65.67 69  A 1 
ATOM 565  C CE1 . TYR A 1 69  ? -17.846 17.635  23.898  1.00 60.16 69  A 1 
ATOM 566  C CE2 . TYR A 1 69  ? -16.441 19.118  25.241  1.00 59.47 69  A 1 
ATOM 567  C CZ  . TYR A 1 69  ? -16.918 17.826  24.941  1.00 58.75 69  A 1 
ATOM 568  O OH  . TYR A 1 69  ? -16.474 16.746  25.671  1.00 55.85 69  A 1 
ATOM 569  N N   . ARG A 1 70  ? -17.786 23.549  20.358  1.00 79.73 70  A 1 
ATOM 570  C CA  . ARG A 1 70  ? -18.299 24.664  19.544  1.00 80.33 70  A 1 
ATOM 571  C C   . ARG A 1 70  ? -18.163 24.375  18.052  1.00 81.80 70  A 1 
ATOM 572  O O   . ARG A 1 70  ? -19.075 24.688  17.298  1.00 78.94 70  A 1 
ATOM 573  C CB  . ARG A 1 70  ? -17.584 25.979  19.877  1.00 77.87 70  A 1 
ATOM 574  C CG  . ARG A 1 70  ? -17.903 26.493  21.289  1.00 71.71 70  A 1 
ATOM 575  C CD  . ARG A 1 70  ? -17.279 27.880  21.470  1.00 68.22 70  A 1 
ATOM 576  N NE  . ARG A 1 70  ? -17.535 28.427  22.815  1.00 60.10 70  A 1 
ATOM 577  C CZ  . ARG A 1 70  ? -17.174 29.626  23.245  1.00 54.82 70  A 1 
ATOM 578  N NH1 . ARG A 1 70  ? -16.524 30.464  22.476  1.00 50.76 70  A 1 
ATOM 579  N NH2 . ARG A 1 70  ? -17.460 30.008  24.454  1.00 47.70 70  A 1 
ATOM 580  N N   . PHE A 1 71  ? -17.065 23.754  17.640  1.00 80.76 71  A 1 
ATOM 581  C CA  . PHE A 1 71  ? -16.855 23.346  16.251  1.00 80.93 71  A 1 
ATOM 582  C C   . PHE A 1 71  ? -17.861 22.264  15.824  1.00 82.43 71  A 1 
ATOM 583  O O   . PHE A 1 71  ? -18.496 22.395  14.779  1.00 81.62 71  A 1 
ATOM 584  C CB  . PHE A 1 71  ? -15.407 22.870  16.090  1.00 79.33 71  A 1 
ATOM 585  C CG  . PHE A 1 71  ? -15.077 22.411  14.690  1.00 79.17 71  A 1 
ATOM 586  C CD1 . PHE A 1 71  ? -15.185 21.054  14.339  1.00 73.24 71  A 1 
ATOM 587  C CD2 . PHE A 1 71  ? -14.674 23.350  13.722  1.00 73.17 71  A 1 
ATOM 588  C CE1 . PHE A 1 71  ? -14.883 20.638  13.031  1.00 70.88 71  A 1 
ATOM 589  C CE2 . PHE A 1 71  ? -14.373 22.937  12.417  1.00 70.45 71  A 1 
ATOM 590  C CZ  . PHE A 1 71  ? -14.475 21.580  12.071  1.00 71.60 71  A 1 
ATOM 591  N N   . ILE A 1 72  ? -18.079 21.248  16.664  1.00 81.39 72  A 1 
ATOM 592  C CA  . ILE A 1 72  ? -19.079 20.201  16.412  1.00 80.51 72  A 1 
ATOM 593  C C   . ILE A 1 72  ? -20.495 20.799  16.355  1.00 81.61 72  A 1 
ATOM 594  O O   . ILE A 1 72  ? -21.266 20.481  15.451  1.00 80.95 72  A 1 
ATOM 595  C CB  . ILE A 1 72  ? -18.970 19.081  17.474  1.00 79.25 72  A 1 
ATOM 596  C CG1 . ILE A 1 72  ? -17.588 18.388  17.378  1.00 75.32 72  A 1 
ATOM 597  C CG2 . ILE A 1 72  ? -20.100 18.051  17.300  1.00 72.74 72  A 1 
ATOM 598  C CD1 . ILE A 1 72  ? -17.317 17.372  18.492  1.00 65.98 72  A 1 
ATOM 599  N N   . ALA A 1 73  ? -20.832 21.705  17.275  1.00 83.17 73  A 1 
ATOM 600  C CA  . ALA A 1 73  ? -22.122 22.383  17.272  1.00 83.06 73  A 1 
ATOM 601  C C   . ALA A 1 73  ? -22.321 23.254  16.016  1.00 83.70 73  A 1 
ATOM 602  O O   . ALA A 1 73  ? -23.417 23.271  15.457  1.00 82.58 73  A 1 
ATOM 603  C CB  . ALA A 1 73  ? -22.249 23.196  18.564  1.00 82.75 73  A 1 
ATOM 604  N N   . ALA A 1 74  ? -21.270 23.917  15.532  1.00 83.07 74  A 1 
ATOM 605  C CA  . ALA A 1 74  ? -21.310 24.661  14.272  1.00 81.88 74  A 1 
ATOM 606  C C   . ALA A 1 74  ? -21.557 23.743  13.069  1.00 83.05 74  A 1 
ATOM 607  O O   . ALA A 1 74  ? -22.357 24.076  12.193  1.00 81.54 74  A 1 
ATOM 608  C CB  . ALA A 1 74  ? -20.002 25.441  14.104  1.00 81.01 74  A 1 
ATOM 609  N N   . ASP A 1 75  ? -20.934 22.552  13.052  1.00 83.42 75  A 1 
ATOM 610  C CA  . ASP A 1 75  ? -21.164 21.551  12.014  1.00 81.76 75  A 1 
ATOM 611  C C   . ASP A 1 75  ? -22.619 21.055  12.028  1.00 82.31 75  A 1 
ATOM 612  O O   . ASP A 1 75  ? -23.288 21.062  10.992  1.00 81.68 75  A 1 
ATOM 613  C CB  . ASP A 1 75  ? -20.160 20.392  12.162  1.00 80.20 75  A 1 
ATOM 614  C CG  . ASP A 1 75  ? -20.187 19.500  10.920  1.00 76.55 75  A 1 
ATOM 615  O OD1 . ASP A 1 75  ? -20.045 20.044  9.807   1.00 69.38 75  A 1 
ATOM 616  O OD2 . ASP A 1 75  ? -20.408 18.276  11.029  1.00 69.64 75  A 1 
ATOM 617  N N   . VAL A 1 76  ? -23.161 20.719  13.207  1.00 83.06 76  A 1 
ATOM 618  C CA  . VAL A 1 76  ? -24.573 20.338  13.370  1.00 82.56 76  A 1 
ATOM 619  C C   . VAL A 1 76  ? -25.502 21.452  12.889  1.00 83.57 76  A 1 
ATOM 620  O O   . VAL A 1 76  ? -26.408 21.191  12.092  1.00 83.03 76  A 1 
ATOM 621  C CB  . VAL A 1 76  ? -24.883 19.959  14.831  1.00 81.76 76  A 1 
ATOM 622  C CG1 . VAL A 1 76  ? -26.375 19.698  15.061  1.00 76.34 76  A 1 
ATOM 623  C CG2 . VAL A 1 76  ? -24.138 18.683  15.235  1.00 77.23 76  A 1 
ATOM 624  N N   . LEU A 1 77  ? -25.264 22.695  13.307  1.00 84.18 77  A 1 
ATOM 625  C CA  . LEU A 1 77  ? -26.081 23.839  12.910  1.00 84.07 77  A 1 
ATOM 626  C C   . LEU A 1 77  ? -26.055 24.055  11.390  1.00 84.67 77  A 1 
ATOM 627  O O   . LEU A 1 77  ? -27.104 24.282  10.785  1.00 83.47 77  A 1 
ATOM 628  C CB  . LEU A 1 77  ? -25.597 25.086  13.673  1.00 82.99 77  A 1 
ATOM 629  C CG  . LEU A 1 77  ? -26.561 26.287  13.544  1.00 77.16 77  A 1 
ATOM 630  C CD1 . LEU A 1 77  ? -27.872 26.049  14.287  1.00 69.79 77  A 1 
ATOM 631  C CD2 . LEU A 1 77  ? -25.916 27.539  14.138  1.00 69.68 77  A 1 
ATOM 632  N N   . SER A 1 78  ? -24.890 23.906  10.758  1.00 83.74 78  A 1 
ATOM 633  C CA  . SER A 1 78  ? -24.756 24.012  9.302   1.00 81.84 78  A 1 
ATOM 634  C C   . SER A 1 78  ? -25.591 22.960  8.566   1.00 82.58 78  A 1 
ATOM 635  O O   . SER A 1 78  ? -26.298 23.289  7.610   1.00 80.78 78  A 1 
ATOM 636  C CB  . SER A 1 78  ? -23.282 23.929  8.892   1.00 80.67 78  A 1 
ATOM 637  O OG  . SER A 1 78  ? -22.812 22.598  8.808   1.00 69.27 78  A 1 
ATOM 638  N N   . LYS A 1 79  ? -25.590 21.706  9.039   1.00 82.85 79  A 1 
ATOM 639  C CA  . LYS A 1 79  ? -26.409 20.632  8.457   1.00 80.71 79  A 1 
ATOM 640  C C   . LYS A 1 79  ? -27.905 20.880  8.670   1.00 80.83 79  A 1 
ATOM 641  O O   . LYS A 1 79  ? -28.685 20.650  7.745   1.00 79.94 79  A 1 
ATOM 642  C CB  . LYS A 1 79  ? -25.993 19.255  9.007   1.00 78.65 79  A 1 
ATOM 643  C CG  . LYS A 1 79  ? -24.869 18.590  8.193   1.00 75.16 79  A 1 
ATOM 644  C CD  . LYS A 1 79  ? -23.490 19.170  8.434   1.00 70.13 79  A 1 
ATOM 645  C CE  . LYS A 1 79  ? -22.411 18.318  7.760   1.00 66.27 79  A 1 
ATOM 646  N NZ  . LYS A 1 79  ? -21.041 18.731  8.130   1.00 60.66 79  A 1 
ATOM 647  N N   . VAL A 1 80  ? -28.312 21.395  9.831   1.00 84.08 80  A 1 
ATOM 648  C CA  . VAL A 1 80  ? -29.708 21.781  10.092  1.00 83.52 80  A 1 
ATOM 649  C C   . VAL A 1 80  ? -30.161 22.879  9.128   1.00 83.83 80  A 1 
ATOM 650  O O   . VAL A 1 80  ? -31.252 22.779  8.565   1.00 83.18 80  A 1 
ATOM 651  C CB  . VAL A 1 80  ? -29.900 22.211  11.558  1.00 83.43 80  A 1 
ATOM 652  C CG1 . VAL A 1 80  ? -31.293 22.804  11.816  1.00 77.44 80  A 1 
ATOM 653  C CG2 . VAL A 1 80  ? -29.749 21.009  12.501  1.00 77.45 80  A 1 
ATOM 654  N N   . ILE A 1 81  ? -29.325 23.886  8.877   1.00 83.34 81  A 1 
ATOM 655  C CA  . ILE A 1 81  ? -29.611 24.945  7.896   1.00 82.42 81  A 1 
ATOM 656  C C   . ILE A 1 81  ? -29.786 24.341  6.497   1.00 82.64 81  A 1 
ATOM 657  O O   . ILE A 1 81  ? -30.797 24.608  5.843   1.00 81.60 81  A 1 
ATOM 658  C CB  . ILE A 1 81  ? -28.513 26.036  7.926   1.00 82.13 81  A 1 
ATOM 659  C CG1 . ILE A 1 81  ? -28.559 26.816  9.262   1.00 77.54 81  A 1 
ATOM 660  C CG2 . ILE A 1 81  ? -28.672 27.022  6.749   1.00 76.45 81  A 1 
ATOM 661  C CD1 . ILE A 1 81  ? -27.291 27.635  9.541   1.00 69.58 81  A 1 
ATOM 662  N N   . ILE A 1 82  ? -28.863 23.478  6.055   1.00 82.27 82  A 1 
ATOM 663  C CA  . ILE A 1 82  ? -28.931 22.814  4.742   1.00 80.15 82  A 1 
ATOM 664  C C   . ILE A 1 82  ? -30.223 21.994  4.607   1.00 80.47 82  A 1 
ATOM 665  O O   . ILE A 1 82  ? -30.945 22.147  3.622   1.00 79.57 82  A 1 
ATOM 666  C CB  . ILE A 1 82  ? -27.675 21.944  4.502   1.00 79.01 82  A 1 
ATOM 667  C CG1 . ILE A 1 82  ? -26.420 22.831  4.338   1.00 74.42 82  A 1 
ATOM 668  C CG2 . ILE A 1 82  ? -27.837 21.052  3.251   1.00 73.58 82  A 1 
ATOM 669  C CD1 . ILE A 1 82  ? -25.101 22.063  4.461   1.00 66.97 82  A 1 
ATOM 670  N N   . VAL A 1 83  ? -30.540 21.148  5.600   1.00 82.37 83  A 1 
ATOM 671  C CA  . VAL A 1 83  ? -31.762 20.328  5.596   1.00 80.56 83  A 1 
ATOM 672  C C   . VAL A 1 83  ? -33.014 21.203  5.552   1.00 80.88 83  A 1 
ATOM 673  O O   . VAL A 1 83  ? -33.930 20.912  4.784   1.00 79.98 83  A 1 
ATOM 674  C CB  . VAL A 1 83  ? -31.796 19.382  6.812   1.00 79.20 83  A 1 
ATOM 675  C CG1 . VAL A 1 83  ? -33.147 18.673  6.978   1.00 72.95 83  A 1 
ATOM 676  C CG2 . VAL A 1 83  ? -30.735 18.284  6.666   1.00 73.62 83  A 1 
ATOM 677  N N   . THR A 1 84  ? -33.051 22.287  6.313   1.00 82.40 84  A 1 
ATOM 678  C CA  . THR A 1 84  ? -34.195 23.208  6.353   1.00 81.72 84  A 1 
ATOM 679  C C   . THR A 1 84  ? -34.415 23.885  4.999   1.00 81.94 84  A 1 
ATOM 680  O O   . THR A 1 84  ? -35.536 23.897  4.490   1.00 81.36 84  A 1 
ATOM 681  C CB  . THR A 1 84  ? -34.014 24.267  7.452   1.00 81.77 84  A 1 
ATOM 682  O OG1 . THR A 1 84  ? -33.800 23.642  8.696   1.00 73.65 84  A 1 
ATOM 683  C CG2 . THR A 1 84  ? -35.262 25.140  7.620   1.00 71.18 84  A 1 
ATOM 684  N N   . VAL A 1 85  ? -33.350 24.390  4.371   1.00 82.45 85  A 1 
ATOM 685  C CA  . VAL A 1 85  ? -33.422 25.010  3.038   1.00 80.93 85  A 1 
ATOM 686  C C   . VAL A 1 85  ? -33.871 23.997  1.981   1.00 80.62 85  A 1 
ATOM 687  O O   . VAL A 1 85  ? -34.752 24.301  1.173   1.00 79.29 85  A 1 
ATOM 688  C CB  . VAL A 1 85  ? -32.070 25.649  2.661   1.00 80.38 85  A 1 
ATOM 689  C CG1 . VAL A 1 85  ? -32.043 26.152  1.216   1.00 74.42 85  A 1 
ATOM 690  C CG2 . VAL A 1 85  ? -31.772 26.853  3.563   1.00 74.91 85  A 1 
ATOM 691  N N   . LEU A 1 86  ? -33.328 22.775  2.005   1.00 80.13 86  A 1 
ATOM 692  C CA  . LEU A 1 86  ? -33.705 21.714  1.067   1.00 77.77 86  A 1 
ATOM 693  C C   . LEU A 1 86  ? -35.154 21.241  1.262   1.00 77.70 86  A 1 
ATOM 694  O O   . LEU A 1 86  ? -35.849 20.989  0.278   1.00 76.65 86  A 1 
ATOM 695  C CB  . LEU A 1 86  ? -32.730 20.535  1.211   1.00 76.73 86  A 1 
ATOM 696  C CG  . LEU A 1 86  ? -31.310 20.802  0.672   1.00 73.37 86  A 1 
ATOM 697  C CD1 . LEU A 1 86  ? -30.412 19.617  1.025   1.00 69.38 86  A 1 
ATOM 698  C CD2 . LEU A 1 86  ? -31.290 20.986  -0.846  1.00 69.47 86  A 1 
ATOM 699  N N   . ALA A 1 87  ? -35.635 21.152  2.504   1.00 78.69 87  A 1 
ATOM 700  C CA  . ALA A 1 87  ? -37.018 20.800  2.811   1.00 76.84 87  A 1 
ATOM 701  C C   . ALA A 1 87  ? -38.004 21.878  2.330   1.00 76.81 87  A 1 
ATOM 702  O O   . ALA A 1 87  ? -39.026 21.554  1.722   1.00 75.13 87  A 1 
ATOM 703  C CB  . ALA A 1 87  ? -37.140 20.558  4.317   1.00 76.03 87  A 1 
ATOM 704  N N   . LEU A 1 88  ? -37.676 23.155  2.541   1.00 78.16 88  A 1 
ATOM 705  C CA  . LEU A 1 88  ? -38.464 24.273  2.014   1.00 77.31 88  A 1 
ATOM 706  C C   . LEU A 1 88  ? -38.492 24.256  0.482   1.00 76.62 88  A 1 
ATOM 707  O O   . LEU A 1 88  ? -39.564 24.369  -0.112  1.00 75.08 88  A 1 
ATOM 708  C CB  . LEU A 1 88  ? -37.893 25.602  2.540   1.00 77.97 88  A 1 
ATOM 709  C CG  . LEU A 1 88  ? -38.168 25.864  4.037   1.00 74.12 88  A 1 
ATOM 710  C CD1 . LEU A 1 88  ? -37.370 27.085  4.493   1.00 68.46 88  A 1 
ATOM 711  C CD2 . LEU A 1 88  ? -39.647 26.132  4.315   1.00 68.38 88  A 1 
ATOM 712  N N   . TRP A 1 89  ? -37.345 24.029  -0.164  1.00 77.44 89  A 1 
ATOM 713  C CA  . TRP A 1 89  ? -37.265 23.932  -1.624  1.00 74.62 89  A 1 
ATOM 714  C C   . TRP A 1 89  ? -38.093 22.759  -2.179  1.00 73.84 89  A 1 
ATOM 715  O O   . TRP A 1 89  ? -38.851 22.948  -3.129  1.00 70.08 89  A 1 
ATOM 716  C CB  . TRP A 1 89  ? -35.802 23.830  -2.052  1.00 71.54 89  A 1 
ATOM 717  C CG  . TRP A 1 89  ? -35.605 23.834  -3.540  1.00 66.92 89  A 1 
ATOM 718  C CD1 . TRP A 1 89  ? -36.029 24.809  -4.378  1.00 59.90 89  A 1 
ATOM 719  C CD2 . TRP A 1 89  ? -34.961 22.821  -4.382  1.00 63.69 89  A 1 
ATOM 720  N NE1 . TRP A 1 89  ? -35.684 24.476  -5.690  1.00 58.34 89  A 1 
ATOM 721  C CE2 . TRP A 1 89  ? -35.024 23.267  -5.733  1.00 60.26 89  A 1 
ATOM 722  C CE3 . TRP A 1 89  ? -34.322 21.586  -4.124  1.00 56.82 89  A 1 
ATOM 723  C CZ2 . TRP A 1 89  ? -34.475 22.516  -6.802  1.00 56.66 89  A 1 
ATOM 724  C CZ3 . TRP A 1 89  ? -33.777 20.840  -5.184  1.00 53.56 89  A 1 
ATOM 725  C CH2 . TRP A 1 89  ? -33.854 21.300  -6.506  1.00 53.81 89  A 1 
ATOM 726  N N   . ALA A 1 90  ? -38.030 21.579  -1.548  1.00 74.73 90  A 1 
ATOM 727  C CA  . ALA A 1 90  ? -38.826 20.418  -1.948  1.00 72.07 90  A 1 
ATOM 728  C C   . ALA A 1 90  ? -40.343 20.643  -1.789  1.00 71.69 90  A 1 
ATOM 729  O O   . ALA A 1 90  ? -41.131 20.110  -2.567  1.00 68.45 90  A 1 
ATOM 730  C CB  . ALA A 1 90  ? -38.366 19.208  -1.131  1.00 69.58 90  A 1 
ATOM 731  N N   . LYS A 1 91  ? -40.751 21.423  -0.797  1.00 72.90 91  A 1 
ATOM 732  C CA  . LYS A 1 91  ? -42.166 21.684  -0.495  1.00 71.80 91  A 1 
ATOM 733  C C   . LYS A 1 91  ? -42.782 22.780  -1.371  1.00 71.16 91  A 1 
ATOM 734  O O   . LYS A 1 91  ? -43.955 22.680  -1.719  1.00 67.34 91  A 1 
ATOM 735  C CB  . LYS A 1 91  ? -42.294 22.008  1.002   1.00 69.81 91  A 1 
ATOM 736  C CG  . LYS A 1 91  ? -43.755 21.954  1.486   1.00 63.13 91  A 1 
ATOM 737  C CD  . LYS A 1 91  ? -43.832 22.190  2.997   1.00 59.52 91  A 1 
ATOM 738  C CE  . LYS A 1 91  ? -45.290 22.080  3.471   1.00 51.91 91  A 1 
ATOM 739  N NZ  . LYS A 1 91  ? -45.427 22.339  4.927   1.00 45.73 91  A 1 
ATOM 740  N N   . TYR A 1 92  ? -42.015 23.816  -1.709  1.00 71.48 92  A 1 
ATOM 741  C CA  . TYR A 1 92  ? -42.527 24.995  -2.425  1.00 69.14 92  A 1 
ATOM 742  C C   . TYR A 1 92  ? -42.179 25.025  -3.919  1.00 67.61 92  A 1 
ATOM 743  O O   . TYR A 1 92  ? -42.821 25.750  -4.680  1.00 61.93 92  A 1 
ATOM 744  C CB  . TYR A 1 92  ? -42.043 26.267  -1.719  1.00 67.33 92  A 1 
ATOM 745  C CG  . TYR A 1 92  ? -42.645 26.472  -0.339  1.00 65.50 92  A 1 
ATOM 746  C CD1 . TYR A 1 92  ? -44.017 26.773  -0.201  1.00 61.41 92  A 1 
ATOM 747  C CD2 . TYR A 1 92  ? -41.847 26.365  0.818   1.00 59.53 92  A 1 
ATOM 748  C CE1 . TYR A 1 92  ? -44.582 26.961  1.073   1.00 54.73 92  A 1 
ATOM 749  C CE2 . TYR A 1 92  ? -42.408 26.550  2.097   1.00 54.42 92  A 1 
ATOM 750  C CZ  . TYR A 1 92  ? -43.772 26.846  2.220   1.00 54.25 92  A 1 
ATOM 751  O OH  . TYR A 1 92  ? -44.321 27.024  3.472   1.00 50.49 92  A 1 
ATOM 752  N N   . SER A 1 93  ? -41.190 24.246  -4.375  1.00 68.21 93  A 1 
ATOM 753  C CA  . SER A 1 93  ? -40.823 24.176  -5.789  1.00 66.08 93  A 1 
ATOM 754  C C   . SER A 1 93  ? -41.424 22.940  -6.455  1.00 66.23 93  A 1 
ATOM 755  O O   . SER A 1 93  ? -41.163 21.814  -6.040  1.00 59.87 93  A 1 
ATOM 756  C CB  . SER A 1 93  ? -39.303 24.185  -5.948  1.00 60.57 93  A 1 
ATOM 757  O OG  . SER A 1 93  ? -38.954 24.189  -7.325  1.00 54.53 93  A 1 
ATOM 758  N N   . ASN A 1 94  ? -42.135 23.137  -7.571  1.00 62.36 94  A 1 
ATOM 759  C CA  . ASN A 1 94  ? -42.666 22.038  -8.387  1.00 60.68 94  A 1 
ATOM 760  C C   . ASN A 1 94  ? -41.582 21.106  -8.956  1.00 61.72 94  A 1 
ATOM 761  O O   . ASN A 1 94  ? -41.877 19.978  -9.340  1.00 55.96 94  A 1 
ATOM 762  C CB  . ASN A 1 94  ? -43.487 22.626  -9.550  1.00 54.32 94  A 1 
ATOM 763  C CG  . ASN A 1 94  ? -44.801 23.260  -9.106  1.00 49.52 94  A 1 
ATOM 764  O OD1 . ASN A 1 94  ? -45.250 23.114  -7.991  1.00 45.10 94  A 1 
ATOM 765  N ND2 . ASN A 1 94  ? -45.449 23.988  -9.989  1.00 43.73 94  A 1 
ATOM 766  N N   . LYS A 1 95  ? -40.337 21.573  -9.049  1.00 62.37 95  A 1 
ATOM 767  C CA  . LYS A 1 95  ? -39.183 20.766  -9.474  1.00 60.87 95  A 1 
ATOM 768  C C   . LYS A 1 95  ? -38.426 20.150  -8.292  1.00 61.86 95  A 1 
ATOM 769  O O   . LYS A 1 95  ? -37.534 19.335  -8.514  1.00 56.07 95  A 1 
ATOM 770  C CB  . LYS A 1 95  ? -38.244 21.602  -10.351 1.00 55.47 95  A 1 
ATOM 771  C CG  . LYS A 1 95  ? -38.885 22.008  -11.691 1.00 50.41 95  A 1 
ATOM 772  C CD  . LYS A 1 95  ? -37.842 22.695  -12.582 1.00 47.85 95  A 1 
ATOM 773  C CE  . LYS A 1 95  ? -38.448 23.049  -13.948 1.00 41.58 95  A 1 
ATOM 774  N NZ  . LYS A 1 95  ? -37.459 23.684  -14.854 1.00 37.81 95  A 1 
ATOM 775  N N   . GLY A 1 96  ? -38.744 20.540  -7.069  1.00 54.71 96  A 1 
ATOM 776  C CA  . GLY A 1 96  ? -38.122 20.023  -5.862  1.00 53.54 96  A 1 
ATOM 777  C C   . GLY A 1 96  ? -38.661 18.631  -5.547  1.00 56.34 96  A 1 
ATOM 778  O O   . GLY A 1 96  ? -39.765 18.484  -5.045  1.00 52.50 96  A 1 
ATOM 779  N N   . SER A 1 97  ? -37.864 17.602  -5.849  1.00 64.83 97  A 1 
ATOM 780  C CA  . SER A 1 97  ? -38.162 16.242  -5.411  1.00 65.55 97  A 1 
ATOM 781  C C   . SER A 1 97  ? -37.407 15.931  -4.125  1.00 69.22 97  A 1 
ATOM 782  O O   . SER A 1 97  ? -36.241 16.306  -3.970  1.00 65.32 97  A 1 
ATOM 783  C CB  . SER A 1 97  ? -37.804 15.241  -6.514  1.00 59.39 97  A 1 
ATOM 784  O OG  . SER A 1 97  ? -38.024 13.914  -6.065  1.00 53.57 97  A 1 
ATOM 785  N N   . TYR A 1 98  ? -38.043 15.151  -3.244  1.00 68.41 98  A 1 
ATOM 786  C CA  . TYR A 1 98  ? -37.388 14.590  -2.058  1.00 69.82 98  A 1 
ATOM 787  C C   . TYR A 1 98  ? -36.084 13.845  -2.405  1.00 72.49 98  A 1 
ATOM 788  O O   . TYR A 1 98  ? -35.089 13.953  -1.689  1.00 70.35 98  A 1 
ATOM 789  C CB  . TYR A 1 98  ? -38.396 13.655  -1.379  1.00 66.89 98  A 1 
ATOM 790  C CG  . TYR A 1 98  ? -37.940 13.156  -0.028  1.00 63.38 98  A 1 
ATOM 791  C CD1 . TYR A 1 98  ? -37.621 11.799  0.168   1.00 58.26 98  A 1 
ATOM 792  C CD2 . TYR A 1 98  ? -37.849 14.056  1.056   1.00 55.89 98  A 1 
ATOM 793  C CE1 . TYR A 1 98  ? -37.228 11.346  1.442   1.00 50.90 98  A 1 
ATOM 794  C CE2 . TYR A 1 98  ? -37.453 13.611  2.325   1.00 50.86 98  A 1 
ATOM 795  C CZ  . TYR A 1 98  ? -37.148 12.252  2.519   1.00 49.81 98  A 1 
ATOM 796  O OH  . TYR A 1 98  ? -36.773 11.816  3.766   1.00 43.99 98  A 1 
ATOM 797  N N   . CYS A 1 99  ? -36.037 13.185  -3.573  1.00 71.86 99  A 1 
ATOM 798  C CA  . CYS A 1 99  ? -34.835 12.531  -4.096  1.00 72.66 99  A 1 
ATOM 799  C C   . CYS A 1 99  ? -33.681 13.518  -4.344  1.00 75.12 99  A 1 
ATOM 800  O O   . CYS A 1 99  ? -32.536 13.216  -4.032  1.00 72.18 99  A 1 
ATOM 801  C CB  . CYS A 1 99  ? -35.187 11.828  -5.413  1.00 69.00 99  A 1 
ATOM 802  S SG  . CYS A 1 99  ? -36.671 10.793  -5.262  1.00 61.51 99  A 1 
ATOM 803  N N   . TRP A 1 100 ? -33.985 14.700  -4.877  1.00 74.13 100 A 1 
ATOM 804  C CA  . TRP A 1 100 ? -33.010 15.769  -5.102  1.00 74.06 100 A 1 
ATOM 805  C C   . TRP A 1 100 ? -32.509 16.371  -3.793  1.00 75.96 100 A 1 
ATOM 806  O O   . TRP A 1 100 ? -31.324 16.666  -3.683  1.00 73.20 100 A 1 
ATOM 807  C CB  . TRP A 1 100 ? -33.608 16.844  -6.013  1.00 70.79 100 A 1 
ATOM 808  C CG  . TRP A 1 100 ? -33.443 16.538  -7.464  1.00 67.71 100 A 1 
ATOM 809  C CD1 . TRP A 1 100 ? -34.398 16.113  -8.313  1.00 60.32 100 A 1 
ATOM 810  C CD2 . TRP A 1 100 ? -32.202 16.597  -8.234  1.00 62.71 100 A 1 
ATOM 811  N NE1 . TRP A 1 100 ? -33.837 15.892  -9.572  1.00 56.84 100 A 1 
ATOM 812  C CE2 . TRP A 1 100 ? -32.486 16.161  -9.555  1.00 59.47 100 A 1 
ATOM 813  C CE3 . TRP A 1 100 ? -30.868 16.952  -7.927  1.00 55.76 100 A 1 
ATOM 814  C CZ2 . TRP A 1 100 ? -31.473 16.049  -10.534 1.00 54.80 100 A 1 
ATOM 815  C CZ3 . TRP A 1 100 ? -29.861 16.848  -8.899  1.00 51.09 100 A 1 
ATOM 816  C CH2 . TRP A 1 100 ? -30.161 16.390  -10.186 1.00 51.33 100 A 1 
ATOM 817  N N   . SER A 1 101 ? -33.371 16.489  -2.786  1.00 75.37 101 A 1 
ATOM 818  C CA  . SER A 1 101 ? -32.970 16.932  -1.448  1.00 75.55 101 A 1 
ATOM 819  C C   . SER A 1 101 ? -31.975 15.961  -0.806  1.00 77.46 101 A 1 
ATOM 820  O O   . SER A 1 101 ? -30.954 16.403  -0.294  1.00 76.37 101 A 1 
ATOM 821  C CB  . SER A 1 101 ? -34.196 17.115  -0.550  1.00 73.73 101 A 1 
ATOM 822  O OG  . SER A 1 101 ? -35.068 18.069  -1.120  1.00 65.92 101 A 1 
ATOM 823  N N   . ILE A 1 102 ? -32.203 14.651  -0.908  1.00 76.24 102 A 1 
ATOM 824  C CA  . ILE A 1 102 ? -31.265 13.633  -0.398  1.00 75.55 102 A 1 
ATOM 825  C C   . ILE A 1 102 ? -29.920 13.705  -1.137  1.00 76.48 102 A 1 
ATOM 826  O O   . ILE A 1 102 ? -28.867 13.711  -0.502  1.00 75.40 102 A 1 
ATOM 827  C CB  . ILE A 1 102 ? -31.871 12.214  -0.500  1.00 74.15 102 A 1 
ATOM 828  C CG1 . ILE A 1 102 ? -33.161 12.082  0.337   1.00 70.94 102 A 1 
ATOM 829  C CG2 . ILE A 1 102 ? -30.849 11.162  -0.018  1.00 70.61 102 A 1 
ATOM 830  C CD1 . ILE A 1 102 ? -33.988 10.838  -0.014  1.00 64.96 102 A 1 
ATOM 831  N N   . THR A 1 103 ? -29.943 13.806  -2.464  1.00 78.78 103 A 1 
ATOM 832  C CA  . THR A 1 103 ? -28.721 13.922  -3.279  1.00 77.43 103 A 1 
ATOM 833  C C   . THR A 1 103 ? -27.945 15.203  -2.950  1.00 78.11 103 A 1 
ATOM 834  O O   . THR A 1 103 ? -26.729 15.161  -2.787  1.00 76.75 103 A 1 
ATOM 835  C CB  . THR A 1 103 ? -29.054 13.880  -4.778  1.00 75.83 103 A 1 
ATOM 836  O OG1 . THR A 1 103 ? -29.778 12.708  -5.076  1.00 68.18 103 A 1 
ATOM 837  C CG2 . THR A 1 103 ? -27.807 13.850  -5.658  1.00 67.44 103 A 1 
ATOM 838  N N   . SER A 1 104 ? -28.641 16.324  -2.784  1.00 78.89 104 A 1 
ATOM 839  C CA  . SER A 1 104 ? -28.038 17.608  -2.407  1.00 77.64 104 A 1 
ATOM 840  C C   . SER A 1 104 ? -27.434 17.566  -1.001  1.00 78.39 104 A 1 
ATOM 841  O O   . SER A 1 104 ? -26.335 18.067  -0.788  1.00 76.92 104 A 1 
ATOM 842  C CB  . SER A 1 104 ? -29.075 18.728  -2.488  1.00 76.38 104 A 1 
ATOM 843  O OG  . SER A 1 104 ? -29.649 18.795  -3.775  1.00 68.50 104 A 1 
ATOM 844  N N   . PHE A 1 105 ? -28.109 16.913  -0.048  1.00 78.95 105 A 1 
ATOM 845  C CA  . PHE A 1 105 ? -27.574 16.688  1.297   1.00 78.15 105 A 1 
ATOM 846  C C   . PHE A 1 105 ? -26.297 15.838  1.258   1.00 78.73 105 A 1 
ATOM 847  O O   . PHE A 1 105 ? -25.298 16.219  1.866   1.00 77.37 105 A 1 
ATOM 848  C CB  . PHE A 1 105 ? -28.647 16.043  2.177   1.00 77.37 105 A 1 
ATOM 849  C CG  . PHE A 1 105 ? -28.188 15.834  3.607   1.00 76.68 105 A 1 
ATOM 850  C CD1 . PHE A 1 105 ? -27.771 14.565  4.050   1.00 71.60 105 A 1 
ATOM 851  C CD2 . PHE A 1 105 ? -28.151 16.926  4.496   1.00 70.87 105 A 1 
ATOM 852  C CE1 . PHE A 1 105 ? -27.337 14.389  5.376   1.00 67.81 105 A 1 
ATOM 853  C CE2 . PHE A 1 105 ? -27.716 16.752  5.821   1.00 67.89 105 A 1 
ATOM 854  C CZ  . PHE A 1 105 ? -27.312 15.481  6.261   1.00 69.10 105 A 1 
ATOM 855  N N   . SER A 1 106 ? -26.287 14.750  0.483   1.00 79.43 106 A 1 
ATOM 856  C CA  . SER A 1 106 ? -25.095 13.917  0.284   1.00 77.89 106 A 1 
ATOM 857  C C   . SER A 1 106 ? -23.921 14.716  -0.300  1.00 78.01 106 A 1 
ATOM 858  O O   . SER A 1 106 ? -22.803 14.616  0.196   1.00 76.41 106 A 1 
ATOM 859  C CB  . SER A 1 106 ? -25.442 12.731  -0.619  1.00 76.78 106 A 1 
ATOM 860  O OG  . SER A 1 106 ? -24.352 11.843  -0.722  1.00 67.96 106 A 1 
ATOM 861  N N   . LEU A 1 107 ? -24.180 15.580  -1.290  1.00 78.63 107 A 1 
ATOM 862  C CA  . LEU A 1 107 ? -23.165 16.459  -1.884  1.00 76.80 107 A 1 
ATOM 863  C C   . LEU A 1 107 ? -22.551 17.432  -0.869  1.00 77.48 107 A 1 
ATOM 864  O O   . LEU A 1 107 ? -21.345 17.668  -0.904  1.00 76.00 107 A 1 
ATOM 865  C CB  . LEU A 1 107 ? -23.790 17.251  -3.047  1.00 75.69 107 A 1 
ATOM 866  C CG  . LEU A 1 107 ? -23.934 16.449  -4.352  1.00 72.58 107 A 1 
ATOM 867  C CD1 . LEU A 1 107 ? -24.843 17.195  -5.326  1.00 67.68 107 A 1 
ATOM 868  C CD2 . LEU A 1 107 ? -22.581 16.263  -5.034  1.00 67.77 107 A 1 
ATOM 869  N N   . CYS A 1 108 ? -23.360 17.988  0.036   1.00 79.15 108 A 1 
ATOM 870  C CA  . CYS A 1 108 ? -22.907 18.973  1.019   1.00 76.97 108 A 1 
ATOM 871  C C   . CYS A 1 108 ? -22.240 18.356  2.261   1.00 77.11 108 A 1 
ATOM 872  O O   . CYS A 1 108 ? -21.531 19.062  2.971   1.00 73.80 108 A 1 
ATOM 873  C CB  . CYS A 1 108 ? -24.097 19.845  1.428   1.00 75.66 108 A 1 
ATOM 874  S SG  . CYS A 1 108 ? -24.697 20.823  0.013   1.00 68.62 108 A 1 
ATOM 875  N N   . THR A 1 109 ? -22.479 17.069  2.545   1.00 77.26 109 A 1 
ATOM 876  C CA  . THR A 1 109 ? -22.072 16.443  3.816   1.00 76.25 109 A 1 
ATOM 877  C C   . THR A 1 109 ? -20.961 15.413  3.692   1.00 76.96 109 A 1 
ATOM 878  O O   . THR A 1 109 ? -20.066 15.402  4.532   1.00 74.00 109 A 1 
ATOM 879  C CB  . THR A 1 109 ? -23.261 15.808  4.542   1.00 73.25 109 A 1 
ATOM 880  O OG1 . THR A 1 109 ? -23.928 14.886  3.713   1.00 66.17 109 A 1 
ATOM 881  C CG2 . THR A 1 109 ? -24.273 16.852  4.997   1.00 65.08 109 A 1 
ATOM 882  N N   . LEU A 1 110 ? -20.982 14.558  2.669   1.00 76.73 110 A 1 
ATOM 883  C CA  . LEU A 1 110 ? -19.985 13.494  2.520   1.00 75.95 110 A 1 
ATOM 884  C C   . LEU A 1 110 ? -18.745 14.008  1.787   1.00 76.48 110 A 1 
ATOM 885  O O   . LEU A 1 110 ? -18.725 14.119  0.559   1.00 73.18 110 A 1 
ATOM 886  C CB  . LEU A 1 110 ? -20.599 12.263  1.842   1.00 73.68 110 A 1 
ATOM 887  C CG  . LEU A 1 110 ? -21.721 11.578  2.642   1.00 71.14 110 A 1 
ATOM 888  C CD1 . LEU A 1 110 ? -22.272 10.415  1.821   1.00 67.20 110 A 1 
ATOM 889  C CD2 . LEU A 1 110 ? -21.233 11.022  3.980   1.00 66.43 110 A 1 
ATOM 890  N N   . THR A 1 111 ? -17.694 14.292  2.549   1.00 79.09 111 A 1 
ATOM 891  C CA  . THR A 1 111 ? -16.414 14.794  2.040   1.00 77.54 111 A 1 
ATOM 892  C C   . THR A 1 111 ? -15.303 13.758  2.191   1.00 77.81 111 A 1 
ATOM 893  O O   . THR A 1 111 ? -15.372 12.864  3.034   1.00 71.73 111 A 1 
ATOM 894  C CB  . THR A 1 111 ? -16.020 16.108  2.730   1.00 73.61 111 A 1 
ATOM 895  O OG1 . THR A 1 111 ? -15.922 15.939  4.124   1.00 67.99 111 A 1 
ATOM 896  C CG2 . THR A 1 111 ? -17.027 17.227  2.468   1.00 66.86 111 A 1 
ATOM 897  N N   . ASN A 1 112 ? -14.255 13.877  1.375   1.00 76.94 112 A 1 
ATOM 898  C CA  . ASN A 1 112 ? -13.048 13.052  1.492   1.00 75.76 112 A 1 
ATOM 899  C C   . ASN A 1 112 ? -12.084 13.644  2.538   1.00 77.24 112 A 1 
ATOM 900  O O   . ASN A 1 112 ? -10.962 14.045  2.234   1.00 72.54 112 A 1 
ATOM 901  C CB  . ASN A 1 112 ? -12.444 12.866  0.090   1.00 71.24 112 A 1 
ATOM 902  C CG  . ASN A 1 112 ? -11.493 11.684  0.034   1.00 69.22 112 A 1 
ATOM 903  O OD1 . ASN A 1 112 ? -11.264 10.973  0.997   1.00 61.52 112 A 1 
ATOM 904  N ND2 . ASN A 1 112 ? -10.929 11.425  -1.123  1.00 61.13 112 A 1 
ATOM 905  N N   . SER A 1 113 ? -12.558 13.731  3.770   1.00 75.88 113 A 1 
ATOM 906  C CA  . SER A 1 113 ? -11.956 14.539  4.828   1.00 73.70 113 A 1 
ATOM 907  C C   . SER A 1 113 ? -10.592 14.046  5.302   1.00 76.07 113 A 1 
ATOM 908  O O   . SER A 1 113 ? -9.687  14.856  5.477   1.00 72.00 113 A 1 
ATOM 909  C CB  . SER A 1 113 ? -12.922 14.618  6.011   1.00 68.73 113 A 1 
ATOM 910  O OG  . SER A 1 113 ? -13.370 13.329  6.362   1.00 62.97 113 A 1 
ATOM 911  N N   . LEU A 1 114 ? -10.398 12.741  5.478   1.00 76.63 114 A 1 
ATOM 912  C CA  . LEU A 1 114 ? -9.114  12.223  5.964   1.00 77.23 114 A 1 
ATOM 913  C C   . LEU A 1 114 ? -8.039  12.225  4.873   1.00 79.67 114 A 1 
ATOM 914  O O   . LEU A 1 114 ? -6.934  12.706  5.096   1.00 77.69 114 A 1 
ATOM 915  C CB  . LEU A 1 114 ? -9.293  10.827  6.578   1.00 74.56 114 A 1 
ATOM 916  C CG  . LEU A 1 114 ? -10.101 10.809  7.889   1.00 72.59 114 A 1 
ATOM 917  C CD1 . LEU A 1 114 ? -10.306 9.367   8.330   1.00 69.11 114 A 1 
ATOM 918  C CD2 . LEU A 1 114 ? -9.392  11.558  9.020   1.00 68.49 114 A 1 
ATOM 919  N N   . VAL A 1 115 ? -8.359  11.725  3.683   1.00 80.45 115 A 1 
ATOM 920  C CA  . VAL A 1 115 ? -7.364  11.547  2.608   1.00 80.58 115 A 1 
ATOM 921  C C   . VAL A 1 115 ? -6.890  12.886  2.037   1.00 81.72 115 A 1 
ATOM 922  O O   . VAL A 1 115 ? -5.695  13.069  1.814   1.00 79.16 115 A 1 
ATOM 923  C CB  . VAL A 1 115 ? -7.925  10.636  1.499   1.00 78.64 115 A 1 
ATOM 924  C CG1 . VAL A 1 115 ? -6.942  10.473  0.334   1.00 73.10 115 A 1 
ATOM 925  C CG2 . VAL A 1 115 ? -8.226  9.235   2.047   1.00 74.91 115 A 1 
ATOM 926  N N   . VAL A 1 116 ? -7.812  13.820  1.812   1.00 82.39 116 A 1 
ATOM 927  C CA  . VAL A 1 116 ? -7.508  15.145  1.243   1.00 82.58 116 A 1 
ATOM 928  C C   . VAL A 1 116 ? -7.415  16.221  2.330   1.00 83.54 116 A 1 
ATOM 929  O O   . VAL A 1 116 ? -6.538  17.076  2.281   1.00 81.53 116 A 1 
ATOM 930  C CB  . VAL A 1 116 ? -8.550  15.532  0.173   1.00 81.18 116 A 1 
ATOM 931  C CG1 . VAL A 1 116 ? -8.243  16.890  -0.463  1.00 74.95 116 A 1 
ATOM 932  C CG2 . VAL A 1 116 ? -8.608  14.492  -0.954  1.00 76.34 116 A 1 
ATOM 933  N N   . GLY A 1 117 ? -8.294  16.180  3.323   1.00 82.49 117 A 1 
ATOM 934  C CA  . GLY A 1 117 ? -8.403  17.229  4.334   1.00 81.83 117 A 1 
ATOM 935  C C   . GLY A 1 117 ? -7.227  17.284  5.302   1.00 83.84 117 A 1 
ATOM 936  O O   . GLY A 1 117 ? -6.749  18.374  5.609   1.00 82.16 117 A 1 
ATOM 937  N N   . VAL A 1 118 ? -6.721  16.132  5.762   1.00 83.92 118 A 1 
ATOM 938  C CA  . VAL A 1 118 ? -5.612  16.090  6.732   1.00 83.75 118 A 1 
ATOM 939  C C   . VAL A 1 118 ? -4.325  16.730  6.187   1.00 84.49 118 A 1 
ATOM 940  O O   . VAL A 1 118 ? -3.812  17.642  6.835   1.00 83.14 118 A 1 
ATOM 941  C CB  . VAL A 1 118 ? -5.379  14.663  7.261   1.00 82.60 118 A 1 
ATOM 942  C CG1 . VAL A 1 118 ? -4.063  14.537  8.039   1.00 76.28 118 A 1 
ATOM 943  C CG2 . VAL A 1 118 ? -6.515  14.255  8.201   1.00 77.38 118 A 1 
ATOM 944  N N   . PRO A 1 119 ? -3.788  16.322  5.018   1.00 83.47 119 A 1 
ATOM 945  C CA  . PRO A 1 119 ? -2.581  16.963  4.480   1.00 82.81 119 A 1 
ATOM 946  C C   . PRO A 1 119 ? -2.803  18.443  4.160   1.00 84.00 119 A 1 
ATOM 947  O O   . PRO A 1 119 ? -1.924  19.261  4.426   1.00 82.18 119 A 1 
ATOM 948  C CB  . PRO A 1 119 ? -2.200  16.148  3.234   1.00 81.06 119 A 1 
ATOM 949  C CG  . PRO A 1 119 ? -3.507  15.483  2.810   1.00 79.80 119 A 1 
ATOM 950  C CD  . PRO A 1 119 ? -4.215  15.242  4.137   1.00 82.64 119 A 1 
ATOM 951  N N   . LEU A 1 120 ? -3.986  18.807  3.670   1.00 83.75 120 A 1 
ATOM 952  C CA  . LEU A 1 120 ? -4.339  20.189  3.361   1.00 82.99 120 A 1 
ATOM 953  C C   . LEU A 1 120 ? -4.383  21.065  4.624   1.00 83.79 120 A 1 
ATOM 954  O O   . LEU A 1 120 ? -3.746  22.116  4.672   1.00 82.84 120 A 1 
ATOM 955  C CB  . LEU A 1 120 ? -5.699  20.180  2.647   1.00 82.14 120 A 1 
ATOM 956  C CG  . LEU A 1 120 ? -6.055  21.546  2.040   1.00 77.33 120 A 1 
ATOM 957  C CD1 . LEU A 1 120 ? -5.346  21.744  0.709   1.00 72.81 120 A 1 
ATOM 958  C CD2 . LEU A 1 120 ? -7.561  21.627  1.816   1.00 71.57 120 A 1 
ATOM 959  N N   . ALA A 1 121 ? -5.095  20.621  5.664   1.00 84.00 121 A 1 
ATOM 960  C CA  . ALA A 1 121 ? -5.209  21.349  6.923   1.00 83.29 121 A 1 
ATOM 961  C C   . ALA A 1 121 ? -3.846  21.520  7.609   1.00 83.88 121 A 1 
ATOM 962  O O   . ALA A 1 121 ? -3.542  22.598  8.118   1.00 82.61 121 A 1 
ATOM 963  C CB  . ALA A 1 121 ? -6.199  20.606  7.824   1.00 82.34 121 A 1 
ATOM 964  N N   . LYS A 1 122 ? -3.002  20.490  7.555   1.00 84.69 122 A 1 
ATOM 965  C CA  . LYS A 1 122 ? -1.638  20.557  8.088   1.00 84.59 122 A 1 
ATOM 966  C C   . LYS A 1 122 ? -0.777  21.594  7.361   1.00 84.74 122 A 1 
ATOM 967  O O   . LYS A 1 122 ? -0.024  22.311  8.015   1.00 82.37 122 A 1 
ATOM 968  C CB  . LYS A 1 122 ? -1.007  19.157  8.040   1.00 83.75 122 A 1 
ATOM 969  C CG  . LYS A 1 122 ? 0.357   19.132  8.747   1.00 80.01 122 A 1 
ATOM 970  C CD  . LYS A 1 122 ? 0.909   17.705  8.824   1.00 76.40 122 A 1 
ATOM 971  C CE  . LYS A 1 122 ? 2.236   17.723  9.589   1.00 68.06 122 A 1 
ATOM 972  N NZ  . LYS A 1 122 ? 2.746   16.359  9.844   1.00 60.19 122 A 1 
ATOM 973  N N   . ALA A 1 123 ? -0.896  21.678  6.038   1.00 84.17 123 A 1 
ATOM 974  C CA  . ALA A 1 123 ? -0.154  22.658  5.246   1.00 82.63 123 A 1 
ATOM 975  C C   . ALA A 1 123 ? -0.645  24.099  5.472   1.00 83.00 123 A 1 
ATOM 976  O O   . ALA A 1 123 ? 0.159   25.033  5.478   1.00 80.43 123 A 1 
ATOM 977  C CB  . ALA A 1 123 ? -0.257  22.258  3.769   1.00 81.38 123 A 1 
ATOM 978  N N   . MET A 1 124 ? -1.941  24.286  5.686   1.00 82.55 124 A 1 
ATOM 979  C CA  . MET A 1 124 ? -2.569  25.600  5.856   1.00 80.74 124 A 1 
ATOM 980  C C   . MET A 1 124 ? -2.419  26.166  7.275   1.00 80.80 124 A 1 
ATOM 981  O O   . MET A 1 124 ? -1.968  27.297  7.437   1.00 77.42 124 A 1 
ATOM 982  C CB  . MET A 1 124 ? -4.055  25.503  5.480   1.00 78.72 124 A 1 
ATOM 983  C CG  . MET A 1 124 ? -4.277  25.352  3.973   1.00 76.06 124 A 1 
ATOM 984  S SD  . MET A 1 124 ? -6.029  25.140  3.551   1.00 74.04 124 A 1 
ATOM 985  C CE  . MET A 1 124 ? -5.933  25.230  1.753   1.00 65.59 124 A 1 
ATOM 986  N N   . TYR A 1 125 ? -2.805  25.388  8.295   1.00 82.41 125 A 1 
ATOM 987  C CA  . TYR A 1 125 ? -2.993  25.883  9.672   1.00 80.82 125 A 1 
ATOM 988  C C   . TYR A 1 125 ? -2.305  25.029  10.752  1.00 79.76 125 A 1 
ATOM 989  O O   . TYR A 1 125 ? -2.458  25.293  11.945  1.00 73.75 125 A 1 
ATOM 990  C CB  . TYR A 1 125 ? -4.495  26.027  9.945   1.00 79.49 125 A 1 
ATOM 991  C CG  . TYR A 1 125 ? -5.248  26.899  8.961   1.00 80.33 125 A 1 
ATOM 992  C CD1 . TYR A 1 125 ? -4.984  28.282  8.883   1.00 76.30 125 A 1 
ATOM 993  C CD2 . TYR A 1 125 ? -6.213  26.335  8.106   1.00 77.24 125 A 1 
ATOM 994  C CE1 . TYR A 1 125 ? -5.670  29.090  7.961   1.00 75.10 125 A 1 
ATOM 995  C CE2 . TYR A 1 125 ? -6.902  27.131  7.181   1.00 74.96 125 A 1 
ATOM 996  C CZ  . TYR A 1 125 ? -6.627  28.511  7.106   1.00 76.84 125 A 1 
ATOM 997  O OH  . TYR A 1 125 ? -7.291  29.291  6.196   1.00 73.84 125 A 1 
ATOM 998  N N   . GLY A 1 126 ? -1.542  24.005  10.370  1.00 80.59 126 A 1 
ATOM 999  C CA  . GLY A 1 126 ? -0.779  23.175  11.295  1.00 80.20 126 A 1 
ATOM 1000 C C   . GLY A 1 126 ? -1.584  22.075  11.997  1.00 81.97 126 A 1 
ATOM 1001 O O   . GLY A 1 126 ? -2.666  21.678  11.565  1.00 78.59 126 A 1 
ATOM 1002 N N   . GLN A 1 127 ? -1.013  21.546  13.086  1.00 79.87 127 A 1 
ATOM 1003 C CA  . GLN A 1 127 ? -1.516  20.318  13.714  1.00 79.10 127 A 1 
ATOM 1004 C C   . GLN A 1 127 ? -2.904  20.477  14.357  1.00 80.61 127 A 1 
ATOM 1005 O O   . GLN A 1 127 ? -3.727  19.571  14.242  1.00 77.29 127 A 1 
ATOM 1006 C CB  . GLN A 1 127 ? -0.477  19.812  14.733  1.00 76.23 127 A 1 
ATOM 1007 C CG  . GLN A 1 127 ? -0.798  18.410  15.279  1.00 70.83 127 A 1 
ATOM 1008 C CD  . GLN A 1 127 ? -0.842  17.315  14.205  1.00 65.27 127 A 1 
ATOM 1009 O OE1 . GLN A 1 127 ? -0.148  17.364  13.197  1.00 59.74 127 A 1 
ATOM 1010 N NE2 . GLN A 1 127 ? -1.668  16.311  14.387  1.00 57.37 127 A 1 
ATOM 1011 N N   . GLN A 1 128 ? -3.210  21.629  14.967  1.00 81.02 128 A 1 
ATOM 1012 C CA  . GLN A 1 128 ? -4.537  21.873  15.566  1.00 80.11 128 A 1 
ATOM 1013 C C   . GLN A 1 128 ? -5.664  21.805  14.525  1.00 82.01 128 A 1 
ATOM 1014 O O   . GLN A 1 128 ? -6.771  21.355  14.822  1.00 79.15 128 A 1 
ATOM 1015 C CB  . GLN A 1 128 ? -4.562  23.252  16.239  1.00 76.51 128 A 1 
ATOM 1016 C CG  . GLN A 1 128 ? -3.699  23.303  17.510  1.00 66.54 128 A 1 
ATOM 1017 C CD  . GLN A 1 128 ? -3.799  24.653  18.230  1.00 58.42 128 A 1 
ATOM 1018 O OE1 . GLN A 1 128 ? -4.299  25.638  17.719  1.00 51.27 128 A 1 
ATOM 1019 N NE2 . GLN A 1 128 ? -3.314  24.744  19.449  1.00 49.28 128 A 1 
ATOM 1020 N N   . ALA A 1 129 ? -5.386  22.206  13.291  1.00 82.00 129 A 1 
ATOM 1021 C CA  . ALA A 1 129 ? -6.334  22.083  12.192  1.00 82.15 129 A 1 
ATOM 1022 C C   . ALA A 1 129 ? -6.567  20.620  11.791  1.00 83.88 129 A 1 
ATOM 1023 O O   . ALA A 1 129 ? -7.688  20.258  11.443  1.00 82.39 129 A 1 
ATOM 1024 C CB  . ALA A 1 129 ? -5.813  22.907  11.015  1.00 80.51 129 A 1 
ATOM 1025 N N   . VAL A 1 130 ? -5.534  19.776  11.874  1.00 83.03 130 A 1 
ATOM 1026 C CA  . VAL A 1 130 ? -5.670  18.328  11.639  1.00 82.99 130 A 1 
ATOM 1027 C C   . VAL A 1 130 ? -6.631  17.718  12.653  1.00 83.89 130 A 1 
ATOM 1028 O O   . VAL A 1 130 ? -7.553  17.020  12.243  1.00 82.98 130 A 1 
ATOM 1029 C CB  . VAL A 1 130 ? -4.313  17.602  11.674  1.00 82.36 130 A 1 
ATOM 1030 C CG1 . VAL A 1 130 ? -4.463  16.091  11.491  1.00 75.70 130 A 1 
ATOM 1031 C CG2 . VAL A 1 130 ? -3.385  18.121  10.568  1.00 76.65 130 A 1 
ATOM 1032 N N   . ASP A 1 131 ? -6.488  18.049  13.938  1.00 83.67 131 A 1 
ATOM 1033 C CA  . ASP A 1 131 ? -7.351  17.515  14.997  1.00 82.33 131 A 1 
ATOM 1034 C C   . ASP A 1 131 ? -8.824  17.894  14.770  1.00 82.98 131 A 1 
ATOM 1035 O O   . ASP A 1 131 ? -9.712  17.045  14.870  1.00 81.27 131 A 1 
ATOM 1036 C CB  . ASP A 1 131 ? -6.863  18.003  16.370  1.00 80.88 131 A 1 
ATOM 1037 C CG  . ASP A 1 131 ? -5.407  17.626  16.675  1.00 74.10 131 A 1 
ATOM 1038 O OD1 . ASP A 1 131 ? -4.918  16.618  16.117  1.00 65.75 131 A 1 
ATOM 1039 O OD2 . ASP A 1 131 ? -4.780  18.391  17.438  1.00 66.27 131 A 1 
ATOM 1040 N N   . LEU A 1 132 ? -9.093  19.134  14.352  1.00 82.93 132 A 1 
ATOM 1041 C CA  . LEU A 1 132 ? -10.445 19.585  13.994  1.00 82.42 132 A 1 
ATOM 1042 C C   . LEU A 1 132 ? -11.011 18.830  12.779  1.00 83.20 132 A 1 
ATOM 1043 O O   . LEU A 1 132 ? -12.175 18.423  12.790  1.00 82.14 132 A 1 
ATOM 1044 C CB  . LEU A 1 132 ? -10.426 21.097  13.709  1.00 81.95 132 A 1 
ATOM 1045 C CG  . LEU A 1 132 ? -10.179 21.988  14.944  1.00 78.99 132 A 1 
ATOM 1046 C CD1 . LEU A 1 132 ? -9.983  23.429  14.487  1.00 73.90 132 A 1 
ATOM 1047 C CD2 . LEU A 1 132 ? -11.354 21.955  15.920  1.00 73.85 132 A 1 
ATOM 1048 N N   . VAL A 1 133 ? -10.207 18.609  11.738  1.00 84.15 133 A 1 
ATOM 1049 C CA  . VAL A 1 133 ? -10.627 17.846  10.547  1.00 83.62 133 A 1 
ATOM 1050 C C   . VAL A 1 133 ? -10.917 16.387  10.902  1.00 83.58 133 A 1 
ATOM 1051 O O   . VAL A 1 133 ? -11.908 15.834  10.421  1.00 82.57 133 A 1 
ATOM 1052 C CB  . VAL A 1 133 ? -9.582  17.950  9.420   1.00 83.65 133 A 1 
ATOM 1053 C CG1 . VAL A 1 133 ? -9.875  16.995  8.255   1.00 77.30 133 A 1 
ATOM 1054 C CG2 . VAL A 1 133 ? -9.566  19.367  8.834   1.00 79.08 133 A 1 
ATOM 1055 N N   . VAL A 1 134 ? -10.108 15.771  11.766  1.00 84.11 134 A 1 
ATOM 1056 C CA  . VAL A 1 134 ? -10.337 14.398  12.242  1.00 83.07 134 A 1 
ATOM 1057 C C   . VAL A 1 134 ? -11.632 14.316  13.055  1.00 82.97 134 A 1 
ATOM 1058 O O   . VAL A 1 134 ? -12.459 13.448  12.778  1.00 81.80 134 A 1 
ATOM 1059 C CB  . VAL A 1 134 ? -9.133  13.870  13.046  1.00 82.44 134 A 1 
ATOM 1060 C CG1 . VAL A 1 134 ? -9.419  12.478  13.621  1.00 75.53 134 A 1 
ATOM 1061 C CG2 . VAL A 1 134 ? -7.891  13.731  12.160  1.00 77.10 134 A 1 
ATOM 1062 N N   . GLN A 1 135 ? -11.875 15.244  13.978  1.00 82.24 135 A 1 
ATOM 1063 C CA  . GLN A 1 135 ? -13.131 15.316  14.739  1.00 80.22 135 A 1 
ATOM 1064 C C   . GLN A 1 135 ? -14.350 15.454  13.814  1.00 80.46 135 A 1 
ATOM 1065 O O   . GLN A 1 135 ? -15.331 14.722  13.968  1.00 79.15 135 A 1 
ATOM 1066 C CB  . GLN A 1 135 ? -13.090 16.504  15.716  1.00 79.33 135 A 1 
ATOM 1067 C CG  . GLN A 1 135 ? -12.157 16.272  16.917  1.00 75.49 135 A 1 
ATOM 1068 C CD  . GLN A 1 135 ? -12.021 17.515  17.802  1.00 73.69 135 A 1 
ATOM 1069 O OE1 . GLN A 1 135 ? -12.880 18.383  17.851  1.00 67.04 135 A 1 
ATOM 1070 N NE2 . GLN A 1 135 ? -10.945 17.634  18.548  1.00 64.29 135 A 1 
ATOM 1071 N N   . SER A 1 136 ? -14.280 16.331  12.816  1.00 82.50 136 A 1 
ATOM 1072 C CA  . SER A 1 136 ? -15.359 16.485  11.832  1.00 81.10 136 A 1 
ATOM 1073 C C   . SER A 1 136 ? -15.564 15.219  10.991  1.00 81.22 136 A 1 
ATOM 1074 O O   . SER A 1 136 ? -16.700 14.821  10.739  1.00 79.26 136 A 1 
ATOM 1075 C CB  . SER A 1 136 ? -15.074 17.679  10.923  1.00 80.23 136 A 1 
ATOM 1076 O OG  . SER A 1 136 ? -16.141 17.833  10.008  1.00 70.11 136 A 1 
ATOM 1077 N N   . SER A 1 137 ? -14.480 14.546  10.590  1.00 81.57 137 A 1 
ATOM 1078 C CA  . SER A 1 137 ? -14.540 13.298  9.823   1.00 79.94 137 A 1 
ATOM 1079 C C   . SER A 1 137 ? -15.209 12.169  10.604  1.00 79.80 137 A 1 
ATOM 1080 O O   . SER A 1 137 ? -16.056 11.455  10.069  1.00 78.32 137 A 1 
ATOM 1081 C CB  . SER A 1 137 ? -13.124 12.867  9.434   1.00 79.17 137 A 1 
ATOM 1082 O OG  . SER A 1 137 ? -13.180 11.691  8.652   1.00 68.40 137 A 1 
ATOM 1083 N N   . VAL A 1 138 ? -14.868 12.038  11.883  1.00 79.67 138 A 1 
ATOM 1084 C CA  . VAL A 1 138 ? -15.498 11.097  12.811  1.00 78.34 138 A 1 
ATOM 1085 C C   . VAL A 1 138 ? -16.996 11.369  12.925  1.00 78.54 138 A 1 
ATOM 1086 O O   . VAL A 1 138 ? -17.811 10.458  12.776  1.00 77.33 138 A 1 
ATOM 1087 C CB  . VAL A 1 138 ? -14.818 11.228  14.177  1.00 77.43 138 A 1 
ATOM 1088 C CG1 . VAL A 1 138 ? -15.674 10.637  15.274  1.00 71.60 138 A 1 
ATOM 1089 C CG2 . VAL A 1 138 ? -13.445 10.533  14.171  1.00 72.53 138 A 1 
ATOM 1090 N N   . PHE A 1 139 ? -17.374 12.629  13.133  1.00 79.26 139 A 1 
ATOM 1091 C CA  . PHE A 1 139 ? -18.776 13.023  13.258  1.00 78.80 139 A 1 
ATOM 1092 C C   . PHE A 1 139 ? -19.551 12.770  11.957  1.00 78.92 139 A 1 
ATOM 1093 O O   . PHE A 1 139 ? -20.687 12.298  11.982  1.00 76.60 139 A 1 
ATOM 1094 C CB  . PHE A 1 139 ? -18.841 14.489  13.695  1.00 77.99 139 A 1 
ATOM 1095 C CG  . PHE A 1 139 ? -20.079 14.789  14.510  1.00 76.29 139 A 1 
ATOM 1096 C CD1 . PHE A 1 139 ? -21.197 15.395  13.918  1.00 71.12 139 A 1 
ATOM 1097 C CD2 . PHE A 1 139 ? -20.114 14.441  15.877  1.00 69.85 139 A 1 
ATOM 1098 C CE1 . PHE A 1 139 ? -22.346 15.660  14.689  1.00 67.10 139 A 1 
ATOM 1099 C CE2 . PHE A 1 139 ? -21.259 14.701  16.649  1.00 65.79 139 A 1 
ATOM 1100 C CZ  . PHE A 1 139 ? -22.377 15.312  16.055  1.00 67.50 139 A 1 
ATOM 1101 N N   . GLN A 1 140 ? -18.914 12.992  10.812  1.00 79.20 140 A 1 
ATOM 1102 C CA  . GLN A 1 140 ? -19.463 12.661  9.499   1.00 77.55 140 A 1 
ATOM 1103 C C   . GLN A 1 140 ? -19.700 11.151  9.349   1.00 77.24 140 A 1 
ATOM 1104 O O   . GLN A 1 140 ? -20.790 10.742  8.948   1.00 75.99 140 A 1 
ATOM 1105 C CB  . GLN A 1 140 ? -18.509 13.197  8.416   1.00 76.01 140 A 1 
ATOM 1106 C CG  . GLN A 1 140 ? -19.039 12.989  6.996   1.00 71.62 140 A 1 
ATOM 1107 C CD  . GLN A 1 140 ? -18.077 13.546  5.949   1.00 69.85 140 A 1 
ATOM 1108 O OE1 . GLN A 1 140 ? -17.427 12.826  5.214   1.00 62.98 140 A 1 
ATOM 1109 N NE2 . GLN A 1 140 ? -17.955 14.856  5.847   1.00 60.37 140 A 1 
ATOM 1110 N N   . ALA A 1 141 ? -18.715 10.324  9.696   1.00 76.65 141 A 1 
ATOM 1111 C CA  . ALA A 1 141 ? -18.810 8.874   9.535   1.00 75.04 141 A 1 
ATOM 1112 C C   . ALA A 1 141 ? -19.843 8.227   10.477  1.00 76.13 141 A 1 
ATOM 1113 O O   . ALA A 1 141 ? -20.516 7.276   10.087  1.00 74.16 141 A 1 
ATOM 1114 C CB  . ALA A 1 141 ? -17.418 8.273   9.742   1.00 72.89 141 A 1 
ATOM 1115 N N   . ILE A 1 142 ? -19.991 8.732   11.704  1.00 75.70 142 A 1 
ATOM 1116 C CA  . ILE A 1 142 ? -20.906 8.164   12.705  1.00 74.91 142 A 1 
ATOM 1117 C C   . ILE A 1 142 ? -22.320 8.741   12.575  1.00 75.98 142 A 1 
ATOM 1118 O O   . ILE A 1 142 ? -23.291 7.991   12.572  1.00 74.71 142 A 1 
ATOM 1119 C CB  . ILE A 1 142 ? -20.328 8.338   14.130  1.00 73.04 142 A 1 
ATOM 1120 C CG1 . ILE A 1 142 ? -19.010 7.532   14.248  1.00 69.53 142 A 1 
ATOM 1121 C CG2 . ILE A 1 142 ? -21.335 7.878   15.203  1.00 67.48 142 A 1 
ATOM 1122 C CD1 . ILE A 1 142 ? -18.290 7.709   15.583  1.00 61.98 142 A 1 
ATOM 1123 N N   . VAL A 1 143 ? -22.451 10.062  12.471  1.00 77.93 143 A 1 
ATOM 1124 C CA  . VAL A 1 143 ? -23.752 10.741  12.546  1.00 78.23 143 A 1 
ATOM 1125 C C   . VAL A 1 143 ? -24.347 10.967  11.163  1.00 79.13 143 A 1 
ATOM 1126 O O   . VAL A 1 143 ? -25.434 10.471  10.873  1.00 77.70 143 A 1 
ATOM 1127 C CB  . VAL A 1 143 ? -23.672 12.046  13.365  1.00 76.86 143 A 1 
ATOM 1128 C CG1 . VAL A 1 143 ? -25.049 12.705  13.504  1.00 71.14 143 A 1 
ATOM 1129 C CG2 . VAL A 1 143 ? -23.129 11.771  14.773  1.00 72.02 143 A 1 
ATOM 1130 N N   . TRP A 1 144 ? -23.642 11.673  10.283  1.00 78.48 144 A 1 
ATOM 1131 C CA  . TRP A 1 144 ? -24.208 12.062  8.985   1.00 77.74 144 A 1 
ATOM 1132 C C   . TRP A 1 144 ? -24.415 10.879  8.051   1.00 78.27 144 A 1 
ATOM 1133 O O   . TRP A 1 144 ? -25.454 10.789  7.396   1.00 76.65 144 A 1 
ATOM 1134 C CB  . TRP A 1 144 ? -23.349 13.140  8.313   1.00 76.94 144 A 1 
ATOM 1135 C CG  . TRP A 1 144 ? -23.108 14.353  9.157   1.00 77.13 144 A 1 
ATOM 1136 C CD1 . TRP A 1 144 ? -21.905 14.903  9.400   1.00 70.67 144 A 1 
ATOM 1137 C CD2 . TRP A 1 144 ? -24.079 15.133  9.929   1.00 74.83 144 A 1 
ATOM 1138 N NE1 . TRP A 1 144 ? -22.053 15.965  10.284  1.00 68.51 144 A 1 
ATOM 1139 C CE2 . TRP A 1 144 ? -23.366 16.128  10.652  1.00 71.15 144 A 1 
ATOM 1140 C CE3 . TRP A 1 144 ? -25.478 15.076  10.110  1.00 69.09 144 A 1 
ATOM 1141 C CZ2 . TRP A 1 144 ? -24.005 17.005  11.553  1.00 69.36 144 A 1 
ATOM 1142 C CZ3 . TRP A 1 144 ? -26.120 15.956  11.002  1.00 64.50 144 A 1 
ATOM 1143 C CH2 . TRP A 1 144 ? -25.384 16.901  11.724  1.00 65.43 144 A 1 
ATOM 1144 N N   . LEU A 1 145 ? -23.482 9.927   8.029   1.00 77.24 145 A 1 
ATOM 1145 C CA  . LEU A 1 145 ? -23.622 8.706   7.239   1.00 76.79 145 A 1 
ATOM 1146 C C   . LEU A 1 145 ? -24.789 7.848   7.741   1.00 77.80 145 A 1 
ATOM 1147 O O   . LEU A 1 145 ? -25.559 7.331   6.934   1.00 77.45 145 A 1 
ATOM 1148 C CB  . LEU A 1 145 ? -22.294 7.934   7.274   1.00 75.50 145 A 1 
ATOM 1149 C CG  . LEU A 1 145 ? -22.248 6.759   6.280   1.00 70.95 145 A 1 
ATOM 1150 C CD1 . LEU A 1 145 ? -22.219 7.264   4.838   1.00 65.61 145 A 1 
ATOM 1151 C CD2 . LEU A 1 145 ? -20.997 5.916   6.519   1.00 65.84 145 A 1 
ATOM 1152 N N   . THR A 1 146 ? -24.957 7.739   9.065   1.00 76.99 146 A 1 
ATOM 1153 C CA  . THR A 1 146 ? -26.078 7.016   9.687   1.00 75.87 146 A 1 
ATOM 1154 C C   . THR A 1 146 ? -27.416 7.640   9.310   1.00 77.28 146 A 1 
ATOM 1155 O O   . THR A 1 146 ? -28.331 6.938   8.888   1.00 76.83 146 A 1 
ATOM 1156 C CB  . THR A 1 146 ? -25.944 6.998   11.217  1.00 74.21 146 A 1 
ATOM 1157 O OG1 . THR A 1 146 ? -24.706 6.439   11.588  1.00 67.44 146 A 1 
ATOM 1158 C CG2 . THR A 1 146 ? -27.035 6.169   11.895  1.00 65.89 146 A 1 
ATOM 1159 N N   . LEU A 1 147 ? -27.520 8.957   9.418   1.00 77.87 147 A 1 
ATOM 1160 C CA  . LEU A 1 147 ? -28.721 9.709   9.041   1.00 78.04 147 A 1 
ATOM 1161 C C   . LEU A 1 147 ? -29.048 9.549   7.556   1.00 78.64 147 A 1 
ATOM 1162 O O   . LEU A 1 147 ? -30.201 9.308   7.201   1.00 78.24 147 A 1 
ATOM 1163 C CB  . LEU A 1 147 ? -28.516 11.187  9.426   1.00 77.52 147 A 1 
ATOM 1164 C CG  . LEU A 1 147 ? -29.432 11.626  10.587  1.00 71.62 147 A 1 
ATOM 1165 C CD1 . LEU A 1 147 ? -28.783 12.735  11.406  1.00 65.12 147 A 1 
ATOM 1166 C CD2 . LEU A 1 147 ? -30.768 12.141  10.043  1.00 65.15 147 A 1 
ATOM 1167 N N   . LEU A 1 148 ? -28.037 9.611   6.688   1.00 78.87 148 A 1 
ATOM 1168 C CA  . LEU A 1 148 ? -28.224 9.423   5.251   1.00 78.25 148 A 1 
ATOM 1169 C C   . LEU A 1 148 ? -28.700 7.999   4.923   1.00 78.33 148 A 1 
ATOM 1170 O O   . LEU A 1 148 ? -29.659 7.841   4.169   1.00 78.19 148 A 1 
ATOM 1171 C CB  . LEU A 1 148 ? -26.913 9.767   4.523   1.00 77.97 148 A 1 
ATOM 1172 C CG  . LEU A 1 148 ? -27.055 9.720   2.986   1.00 74.27 148 A 1 
ATOM 1173 C CD1 . LEU A 1 148 ? -27.939 10.852  2.455   1.00 68.96 148 A 1 
ATOM 1174 C CD2 . LEU A 1 148 ? -25.683 9.851   2.335   1.00 69.01 148 A 1 
ATOM 1175 N N   . LEU A 1 149 ? -28.079 6.972   5.513   1.00 77.87 149 A 1 
ATOM 1176 C CA  . LEU A 1 149 ? -28.499 5.576   5.345   1.00 76.14 149 A 1 
ATOM 1177 C C   . LEU A 1 149 ? -29.926 5.347   5.841   1.00 76.32 149 A 1 
ATOM 1178 O O   . LEU A 1 149 ? -30.701 4.672   5.168   1.00 76.28 149 A 1 
ATOM 1179 C CB  . LEU A 1 149 ? -27.530 4.646   6.098   1.00 75.38 149 A 1 
ATOM 1180 C CG  . LEU A 1 149 ? -26.225 4.362   5.336   1.00 71.04 149 A 1 
ATOM 1181 C CD1 . LEU A 1 149 ? -25.239 3.651   6.261   1.00 66.00 149 A 1 
ATOM 1182 C CD2 . LEU A 1 149 ? -26.475 3.457   4.123   1.00 66.07 149 A 1 
ATOM 1183 N N   . PHE A 1 150 ? -30.298 5.946   6.978   1.00 78.59 150 A 1 
ATOM 1184 C CA  . PHE A 1 150 ? -31.655 5.873   7.509   1.00 77.17 150 A 1 
ATOM 1185 C C   . PHE A 1 150 ? -32.672 6.458   6.522   1.00 77.52 150 A 1 
ATOM 1186 O O   . PHE A 1 150 ? -33.650 5.797   6.187   1.00 76.41 150 A 1 
ATOM 1187 C CB  . PHE A 1 150 ? -31.703 6.583   8.862   1.00 75.65 150 A 1 
ATOM 1188 C CG  . PHE A 1 150 ? -33.048 6.450   9.533   1.00 71.23 150 A 1 
ATOM 1189 C CD1 . PHE A 1 150 ? -34.016 7.463   9.411   1.00 64.90 150 A 1 
ATOM 1190 C CD2 . PHE A 1 150 ? -33.357 5.272   10.240  1.00 63.91 150 A 1 
ATOM 1191 C CE1 . PHE A 1 150 ? -35.285 7.301   9.996   1.00 59.22 150 A 1 
ATOM 1192 C CE2 . PHE A 1 150 ? -34.622 5.107   10.824  1.00 58.27 150 A 1 
ATOM 1193 C CZ  . PHE A 1 150 ? -35.587 6.122   10.699  1.00 59.21 150 A 1 
ATOM 1194 N N   . VAL A 1 151 ? -32.416 7.648   5.990   1.00 78.84 151 A 1 
ATOM 1195 C CA  . VAL A 1 151 ? -33.301 8.293   5.004   1.00 77.50 151 A 1 
ATOM 1196 C C   . VAL A 1 151 ? -33.387 7.482   3.701   1.00 77.36 151 A 1 
ATOM 1197 O O   . VAL A 1 151 ? -34.468 7.354   3.126   1.00 76.17 151 A 1 
ATOM 1198 C CB  . VAL A 1 151 ? -32.825 9.735   4.740   1.00 76.77 151 A 1 
ATOM 1199 C CG1 . VAL A 1 151 ? -33.593 10.408  3.604   1.00 71.20 151 A 1 
ATOM 1200 C CG2 . VAL A 1 151 ? -33.025 10.614  5.983   1.00 72.09 151 A 1 
ATOM 1201 N N   . LEU A 1 152 ? -32.269 6.903   3.243   1.00 77.79 152 A 1 
ATOM 1202 C CA  . LEU A 1 152 ? -32.228 6.075   2.035   1.00 76.63 152 A 1 
ATOM 1203 C C   . LEU A 1 152 ? -33.010 4.763   2.199   1.00 76.16 152 A 1 
ATOM 1204 O O   . LEU A 1 152 ? -33.780 4.404   1.305   1.00 74.79 152 A 1 
ATOM 1205 C CB  . LEU A 1 152 ? -30.762 5.796   1.659   1.00 76.37 152 A 1 
ATOM 1206 C CG  . LEU A 1 152 ? -30.015 6.990   1.037   1.00 74.93 152 A 1 
ATOM 1207 C CD1 . LEU A 1 152 ? -28.528 6.662   0.923   1.00 70.98 152 A 1 
ATOM 1208 C CD2 . LEU A 1 152 ? -30.530 7.315   -0.365  1.00 71.50 152 A 1 
ATOM 1209 N N   . GLU A 1 153 ? -32.866 4.069   3.330   1.00 76.75 153 A 1 
ATOM 1210 C CA  . GLU A 1 153 ? -33.633 2.851   3.626   1.00 74.37 153 A 1 
ATOM 1211 C C   . GLU A 1 153 ? -35.122 3.147   3.828   1.00 74.35 153 A 1 
ATOM 1212 O O   . GLU A 1 153 ? -35.964 2.417   3.309   1.00 72.61 153 A 1 
ATOM 1213 C CB  . GLU A 1 153 ? -33.065 2.133   4.859   1.00 72.81 153 A 1 
ATOM 1214 C CG  . GLU A 1 153 ? -31.817 1.289   4.542   1.00 67.51 153 A 1 
ATOM 1215 C CD  . GLU A 1 153 ? -32.065 0.137   3.546   1.00 65.28 153 A 1 
ATOM 1216 O OE1 . GLU A 1 153 ? -31.081 -0.331  2.926   1.00 58.26 153 A 1 
ATOM 1217 O OE2 . GLU A 1 153 ? -33.227 -0.279  3.345   1.00 59.81 153 A 1 
ATOM 1218 N N   . PHE A 1 154 ? -35.454 4.247   4.503   1.00 76.40 154 A 1 
ATOM 1219 C CA  . PHE A 1 154 ? -36.841 4.669   4.695   1.00 74.30 154 A 1 
ATOM 1220 C C   . PHE A 1 154 ? -37.533 4.954   3.357   1.00 73.60 154 A 1 
ATOM 1221 O O   . PHE A 1 154 ? -38.671 4.550   3.138   1.00 70.69 154 A 1 
ATOM 1222 C CB  . PHE A 1 154 ? -36.861 5.893   5.614   1.00 72.09 154 A 1 
ATOM 1223 C CG  . PHE A 1 154 ? -38.151 6.026   6.384   1.00 67.77 154 A 1 
ATOM 1224 C CD1 . PHE A 1 154 ? -39.204 6.814   5.896   1.00 63.01 154 A 1 
ATOM 1225 C CD2 . PHE A 1 154 ? -38.296 5.350   7.613   1.00 60.80 154 A 1 
ATOM 1226 C CE1 . PHE A 1 154 ? -40.392 6.937   6.637   1.00 57.09 154 A 1 
ATOM 1227 C CE2 . PHE A 1 154 ? -39.480 5.471   8.356   1.00 55.57 154 A 1 
ATOM 1228 C CZ  . PHE A 1 154 ? -40.527 6.267   7.870   1.00 54.66 154 A 1 
ATOM 1229 N N   . ARG A 1 155 ? -36.827 5.581   2.416   1.00 73.79 155 A 1 
ATOM 1230 C CA  . ARG A 1 155 ? -37.332 5.790   1.054   1.00 72.22 155 A 1 
ATOM 1231 C C   . ARG A 1 155 ? -37.508 4.468   0.300   1.00 71.15 155 A 1 
ATOM 1232 O O   . ARG A 1 155 ? -38.511 4.296   -0.386  1.00 68.32 155 A 1 
ATOM 1233 C CB  . ARG A 1 155 ? -36.388 6.738   0.313   1.00 70.39 155 A 1 
ATOM 1234 C CG  . ARG A 1 155 ? -36.925 7.060   -1.091  1.00 64.66 155 A 1 
ATOM 1235 C CD  . ARG A 1 155 ? -35.958 7.968   -1.836  1.00 63.42 155 A 1 
ATOM 1236 N NE  . ARG A 1 155 ? -36.388 8.151   -3.232  1.00 58.83 155 A 1 
ATOM 1237 C CZ  . ARG A 1 155 ? -35.665 7.948   -4.322  1.00 55.01 155 A 1 
ATOM 1238 N NH1 . ARG A 1 155 ? -34.408 7.630   -4.267  1.00 51.33 155 A 1 
ATOM 1239 N NH2 . ARG A 1 155 ? -36.201 8.066   -5.492  1.00 49.08 155 A 1 
ATOM 1240 N N   . LYS A 1 156 ? -36.554 3.541   0.404   1.00 71.83 156 A 1 
ATOM 1241 C CA  . LYS A 1 156 ? -36.596 2.231   -0.265  1.00 69.95 156 A 1 
ATOM 1242 C C   . LYS A 1 156 ? -37.692 1.318   0.298   1.00 67.93 156 A 1 
ATOM 1243 O O   . LYS A 1 156 ? -38.274 0.540   -0.449  1.00 64.24 156 A 1 
ATOM 1244 C CB  . LYS A 1 156 ? -35.211 1.578   -0.161  1.00 68.01 156 A 1 
ATOM 1245 C CG  . LYS A 1 156 ? -35.067 0.344   -1.066  1.00 63.14 156 A 1 
ATOM 1246 C CD  . LYS A 1 156 ? -33.651 -0.221  -0.940  1.00 62.13 156 A 1 
ATOM 1247 C CE  . LYS A 1 156 ? -33.442 -1.434  -1.854  1.00 55.51 156 A 1 
ATOM 1248 N NZ  . LYS A 1 156 ? -32.069 -1.971  -1.714  1.00 51.92 156 A 1 
ATOM 1249 N N   . ALA A 1 157 ? -38.007 1.451   1.581   1.00 68.33 157 A 1 
ATOM 1250 C CA  . ALA A 1 157 ? -39.086 0.730   2.254   1.00 65.07 157 A 1 
ATOM 1251 C C   . ALA A 1 157 ? -40.503 1.194   1.849   1.00 63.23 157 A 1 
ATOM 1252 O O   . ALA A 1 157 ? -41.482 0.649   2.343   1.00 57.93 157 A 1 
ATOM 1253 C CB  . ALA A 1 157 ? -38.862 0.837   3.763   1.00 61.81 157 A 1 
ATOM 1254 N N   . GLY A 1 158 ? -40.626 2.176   0.959   1.00 61.48 158 A 1 
ATOM 1255 C CA  . GLY A 1 158 ? -41.911 2.590   0.381   1.00 59.42 158 A 1 
ATOM 1256 C C   . GLY A 1 158 ? -42.732 3.564   1.227   1.00 59.36 158 A 1 
ATOM 1257 O O   . GLY A 1 158 ? -43.847 3.886   0.835   1.00 54.47 158 A 1 
ATOM 1258 N N   . PHE A 1 159 ? -42.192 4.113   2.318   1.00 54.91 159 A 1 
ATOM 1259 C CA  . PHE A 1 159 ? -42.858 5.161   3.117   1.00 52.42 159 A 1 
ATOM 1260 C C   . PHE A 1 159 ? -43.032 6.510   2.388   1.00 51.56 159 A 1 
ATOM 1261 O O   . PHE A 1 159 ? -43.468 7.496   2.987   1.00 47.39 159 A 1 
ATOM 1262 C CB  . PHE A 1 159 ? -42.121 5.346   4.448   1.00 48.60 159 A 1 
ATOM 1263 C CG  . PHE A 1 159 ? -42.505 4.354   5.517   1.00 46.18 159 A 1 
ATOM 1264 C CD1 . PHE A 1 159 ? -43.661 4.573   6.291   1.00 43.82 159 A 1 
ATOM 1265 C CD2 . PHE A 1 159 ? -41.710 3.223   5.772   1.00 43.10 159 A 1 
ATOM 1266 C CE1 . PHE A 1 159 ? -44.007 3.671   7.312   1.00 39.09 159 A 1 
ATOM 1267 C CE2 . PHE A 1 159 ? -42.056 2.318   6.789   1.00 39.49 159 A 1 
ATOM 1268 C CZ  . PHE A 1 159 ? -43.204 2.541   7.563   1.00 39.16 159 A 1 
ATOM 1269 N N   . SER A 1 160 ? -42.728 6.585   1.095   1.00 49.30 160 A 1 
ATOM 1270 C CA  . SER A 1 160 ? -43.111 7.731   0.271   1.00 47.86 160 A 1 
ATOM 1271 C C   . SER A 1 160 ? -44.626 7.711   0.054   1.00 47.96 160 A 1 
ATOM 1272 O O   . SER A 1 160 ? -45.148 6.834   -0.630  1.00 44.74 160 A 1 
ATOM 1273 C CB  . SER A 1 160 ? -42.363 7.709   -1.062  1.00 44.01 160 A 1 
ATOM 1274 O OG  . SER A 1 160 ? -42.678 8.878   -1.803  1.00 41.42 160 A 1 
ATOM 1275 N N   . SER A 1 161 ? -45.323 8.698   0.591   1.00 37.62 161 A 1 
ATOM 1276 C CA  . SER A 1 161 ? -46.795 8.797   0.654   1.00 37.46 161 A 1 
ATOM 1277 C C   . SER A 1 161 ? -47.564 8.544   -0.650  1.00 37.94 161 A 1 
ATOM 1278 O O   . SER A 1 161 ? -48.608 7.902   -0.616  1.00 35.55 161 A 1 
ATOM 1279 C CB  . SER A 1 161 ? -47.138 10.205  1.159   1.00 34.71 161 A 1 
ATOM 1280 O OG  . SER A 1 161 ? -48.514 10.514  1.080   1.00 32.88 161 A 1 
ATOM 1281 N N   . ASN A 1 162 ? -47.157 9.141   -1.774  1.00 37.45 162 A 1 
ATOM 1282 C CA  . ASN A 1 162 ? -48.078 9.309   -2.907  1.00 37.87 162 A 1 
ATOM 1283 C C   . ASN A 1 162 ? -48.150 8.125   -3.876  1.00 37.64 162 A 1 
ATOM 1284 O O   . ASN A 1 162 ? -49.136 7.408   -3.903  1.00 34.80 162 A 1 
ATOM 1285 C CB  . ASN A 1 162 ? -47.769 10.623  -3.653  1.00 34.52 162 A 1 
ATOM 1286 C CG  . ASN A 1 162 ? -48.435 11.844  -3.045  1.00 31.71 162 A 1 
ATOM 1287 O OD1 . ASN A 1 162 ? -49.190 11.801  -2.098  1.00 30.47 162 A 1 
ATOM 1288 N ND2 . ASN A 1 162 ? -48.179 13.004  -3.606  1.00 29.97 162 A 1 
ATOM 1289 N N   . ASN A 1 163 ? -47.172 7.977   -4.746  1.00 35.07 163 A 1 
ATOM 1290 C CA  . ASN A 1 163 ? -47.259 6.994   -5.823  1.00 35.57 163 A 1 
ATOM 1291 C C   . ASN A 1 163 ? -46.639 5.674   -5.371  1.00 35.02 163 A 1 
ATOM 1292 O O   . ASN A 1 163 ? -45.441 5.450   -5.528  1.00 32.27 163 A 1 
ATOM 1293 C CB  . ASN A 1 163 ? -46.666 7.552   -7.132  1.00 32.76 163 A 1 
ATOM 1294 C CG  . ASN A 1 163 ? -47.648 8.404   -7.924  1.00 29.79 163 A 1 
ATOM 1295 O OD1 . ASN A 1 163 ? -48.833 8.472   -7.668  1.00 28.59 163 A 1 
ATOM 1296 N ND2 . ASN A 1 163 ? -47.176 9.075   -8.946  1.00 28.09 163 A 1 
ATOM 1297 N N   . ILE A 1 164 ? -47.509 4.795   -4.876  1.00 32.36 164 A 1 
ATOM 1298 C CA  . ILE A 1 164 ? -47.295 3.349   -4.793  1.00 31.99 164 A 1 
ATOM 1299 C C   . ILE A 1 164 ? -47.268 2.816   -6.239  1.00 31.96 164 A 1 
ATOM 1300 O O   . ILE A 1 164 ? -48.173 2.125   -6.688  1.00 30.12 164 A 1 
ATOM 1301 C CB  . ILE A 1 164 ? -48.393 2.669   -3.927  1.00 29.69 164 A 1 
ATOM 1302 C CG1 . ILE A 1 164 ? -48.603 3.384   -2.567  1.00 27.10 164 A 1 
ATOM 1303 C CG2 . ILE A 1 164 ? -48.047 1.187   -3.696  1.00 27.94 164 A 1 
ATOM 1304 C CD1 . ILE A 1 164 ? -49.849 2.902   -1.799  1.00 26.55 164 A 1 
ATOM 1305 N N   . SER A 1 165 ? -46.294 3.236   -7.035  1.00 32.61 165 A 1 
ATOM 1306 C CA  . SER A 1 165 ? -45.987 2.514   -8.257  1.00 33.61 165 A 1 
ATOM 1307 C C   . SER A 1 165 ? -45.276 1.241   -7.829  1.00 33.66 165 A 1 
ATOM 1308 O O   . SER A 1 165 ? -44.242 1.323   -7.156  1.00 31.38 165 A 1 
ATOM 1309 C CB  . SER A 1 165 ? -45.140 3.349   -9.222  1.00 31.44 165 A 1 
ATOM 1310 O OG  . SER A 1 165 ? -43.961 3.834   -8.612  1.00 29.02 165 A 1 
ATOM 1311 N N   . ASP A 1 166 ? -45.841 0.091   -8.222  1.00 34.73 166 A 1 
ATOM 1312 C CA  . ASP A 1 166 ? -45.230 -1.224  -8.055  1.00 35.15 166 A 1 
ATOM 1313 C C   . ASP A 1 166 ? -43.890 -1.262  -8.796  1.00 35.27 166 A 1 
ATOM 1314 O O   . ASP A 1 166 ? -43.783 -1.737  -9.927  1.00 32.65 166 A 1 
ATOM 1315 C CB  . ASP A 1 166 ? -46.170 -2.317  -8.597  1.00 32.19 166 A 1 
ATOM 1316 C CG  . ASP A 1 166 ? -47.370 -2.609  -7.698  1.00 28.29 166 A 1 
ATOM 1317 O OD1 . ASP A 1 166 ? -47.174 -2.632  -6.464  1.00 26.68 166 A 1 
ATOM 1318 O OD2 . ASP A 1 166 ? -48.461 -2.817  -8.269  1.00 26.21 166 A 1 
ATOM 1319 N N   . VAL A 1 167 ? -42.852 -0.728  -8.176  1.00 38.47 167 A 1 
ATOM 1320 C CA  . VAL A 1 167 ? -41.493 -1.021  -8.591  1.00 39.07 167 A 1 
ATOM 1321 C C   . VAL A 1 167 ? -41.235 -2.441  -8.105  1.00 38.82 167 A 1 
ATOM 1322 O O   . VAL A 1 167 ? -40.712 -2.663  -7.016  1.00 37.13 167 A 1 
ATOM 1323 C CB  . VAL A 1 167 ? -40.459 0.007   -8.091  1.00 37.39 167 A 1 
ATOM 1324 C CG1 . VAL A 1 167 ? -39.075 -0.316  -8.656  1.00 34.60 167 A 1 
ATOM 1325 C CG2 . VAL A 1 167 ? -40.825 1.426   -8.546  1.00 35.24 167 A 1 
ATOM 1326 N N   . GLN A 1 168 ? -41.663 -3.408  -8.930  1.00 37.13 168 A 1 
ATOM 1327 C CA  . GLN A 1 168 ? -41.186 -4.778  -8.842  1.00 38.20 168 A 1 
ATOM 1328 C C   . GLN A 1 168 ? -39.667 -4.731  -9.008  1.00 38.53 168 A 1 
ATOM 1329 O O   . GLN A 1 168 ? -39.143 -4.713  -10.119 1.00 35.95 168 A 1 
ATOM 1330 C CB  . GLN A 1 168 ? -41.846 -5.656  -9.921  1.00 35.66 168 A 1 
ATOM 1331 C CG  . GLN A 1 168 ? -43.285 -6.043  -9.573  1.00 32.24 168 A 1 
ATOM 1332 C CD  . GLN A 1 168 ? -43.906 -6.995  -10.597 1.00 30.08 168 A 1 
ATOM 1333 O OE1 . GLN A 1 168 ? -43.450 -7.168  -11.708 1.00 28.67 168 A 1 
ATOM 1334 N NE2 . GLN A 1 168 ? -44.988 -7.654  -10.244 1.00 28.34 168 A 1 
ATOM 1335 N N   . VAL A 1 169 ? -38.972 -4.665  -7.886  1.00 38.17 169 A 1 
ATOM 1336 C CA  . VAL A 1 169 ? -37.548 -4.960  -7.870  1.00 38.35 169 A 1 
ATOM 1337 C C   . VAL A 1 169 ? -37.461 -6.468  -8.061  1.00 37.82 169 A 1 
ATOM 1338 O O   . VAL A 1 169 ? -37.666 -7.225  -7.117  1.00 36.28 169 A 1 
ATOM 1339 C CB  . VAL A 1 169 ? -36.859 -4.483  -6.580  1.00 37.00 169 A 1 
ATOM 1340 C CG1 . VAL A 1 169 ? -35.356 -4.760  -6.636  1.00 34.32 169 A 1 
ATOM 1341 C CG2 . VAL A 1 169 ? -37.046 -2.969  -6.384  1.00 34.73 169 A 1 
ATOM 1342 N N   . ASP A 1 170 ? -37.203 -6.888  -9.309  1.00 38.87 170 A 1 
ATOM 1343 C CA  . ASP A 1 170 ? -36.806 -8.257  -9.607  1.00 39.65 170 A 1 
ATOM 1344 C C   . ASP A 1 170 ? -35.500 -8.529  -8.847  1.00 38.94 170 A 1 
ATOM 1345 O O   . ASP A 1 170 ? -34.402 -8.274  -9.344  1.00 36.28 170 A 1 
ATOM 1346 C CB  . ASP A 1 170 ? -36.629 -8.458  -11.130 1.00 37.03 170 A 1 
ATOM 1347 C CG  . ASP A 1 170 ? -37.883 -8.870  -11.915 1.00 33.47 170 A 1 
ATOM 1348 O OD1 . ASP A 1 170 ? -38.860 -9.336  -11.295 1.00 32.25 170 A 1 
ATOM 1349 O OD2 . ASP A 1 170 ? -37.817 -8.813  -13.171 1.00 31.81 170 A 1 
ATOM 1350 N N   . ASN A 1 171 ? -35.620 -9.026  -7.621  1.00 38.75 171 A 1 
ATOM 1351 C CA  . ASN A 1 171 ? -34.500 -9.690  -6.983  1.00 38.97 171 A 1 
ATOM 1352 C C   . ASN A 1 171 ? -34.271 -10.976 -7.775  1.00 37.92 171 A 1 
ATOM 1353 O O   . ASN A 1 171 ? -34.966 -11.970 -7.580  1.00 35.79 171 A 1 
ATOM 1354 C CB  . ASN A 1 171 ? -34.772 -9.942  -5.489  1.00 37.19 171 A 1 
ATOM 1355 C CG  . ASN A 1 171 ? -34.290 -8.817  -4.580  1.00 34.07 171 A 1 
ATOM 1356 O OD1 . ASN A 1 171 ? -33.483 -7.970  -4.926  1.00 33.10 171 A 1 
ATOM 1357 N ND2 . ASN A 1 171 ? -34.744 -8.811  -3.346  1.00 32.83 171 A 1 
ATOM 1358 N N   . ILE A 1 172 ? -33.326 -10.933 -8.705  1.00 33.54 172 A 1 
ATOM 1359 C CA  . ILE A 1 172 ? -32.832 -12.136 -9.360  1.00 33.93 172 A 1 
ATOM 1360 C C   . ILE A 1 172 ? -32.122 -12.938 -8.272  1.00 33.41 172 A 1 
ATOM 1361 O O   . ILE A 1 172 ? -30.971 -12.664 -7.937  1.00 31.74 172 A 1 
ATOM 1362 C CB  . ILE A 1 172 ? -31.922 -11.803 -10.563 1.00 32.01 172 A 1 
ATOM 1363 C CG1 . ILE A 1 172 ? -32.667 -10.932 -11.602 1.00 29.18 172 A 1 
ATOM 1364 C CG2 . ILE A 1 172 ? -31.432 -13.112 -11.211 1.00 30.67 172 A 1 
ATOM 1365 C CD1 . ILE A 1 172 ? -31.777 -10.430 -12.748 1.00 28.93 172 A 1 
ATOM 1366 N N   . ASN A 1 173 ? -32.828 -13.899 -7.707  1.00 32.92 173 A 1 
ATOM 1367 C CA  . ASN A 1 173 ? -32.200 -14.914 -6.878  1.00 33.01 173 A 1 
ATOM 1368 C C   . ASN A 1 173 ? -31.276 -15.717 -7.800  1.00 31.71 173 A 1 
ATOM 1369 O O   . ASN A 1 173 ? -31.749 -16.437 -8.675  1.00 30.39 173 A 1 
ATOM 1370 C CB  . ASN A 1 173 ? -33.284 -15.760 -6.176  1.00 32.27 173 A 1 
ATOM 1371 C CG  . ASN A 1 173 ? -33.138 -15.790 -4.662  1.00 28.95 173 A 1 
ATOM 1372 O OD1 . ASN A 1 173 ? -32.121 -15.427 -4.096  1.00 28.84 173 A 1 
ATOM 1373 N ND2 . ASN A 1 173 ? -34.164 -16.235 -3.964  1.00 28.87 173 A 1 
ATOM 1374 N N   . ILE A 1 174 ? -29.967 -15.529 -7.657  1.00 32.23 174 A 1 
ATOM 1375 C CA  . ILE A 1 174 ? -28.951 -16.061 -8.587  1.00 32.19 174 A 1 
ATOM 1376 C C   . ILE A 1 174 ? -29.001 -17.596 -8.656  1.00 32.33 174 A 1 
ATOM 1377 O O   . ILE A 1 174 ? -28.724 -18.162 -9.709  1.00 30.42 174 A 1 
ATOM 1378 C CB  . ILE A 1 174 ? -27.541 -15.537 -8.194  1.00 30.36 174 A 1 
ATOM 1379 C CG1 . ILE A 1 174 ? -27.484 -13.996 -8.330  1.00 28.27 174 A 1 
ATOM 1380 C CG2 . ILE A 1 174 ? -26.430 -16.184 -9.047  1.00 29.44 174 A 1 
ATOM 1381 C CD1 . ILE A 1 174 ? -26.188 -13.358 -7.805  1.00 27.65 174 A 1 
ATOM 1382 N N   . GLU A 1 175 ? -29.395 -18.274 -7.577  1.00 28.60 175 A 1 
ATOM 1383 C CA  . GLU A 1 175 ? -29.425 -19.742 -7.549  1.00 29.91 175 A 1 
ATOM 1384 C C   . GLU A 1 175 ? -30.540 -20.360 -8.410  1.00 29.62 175 A 1 
ATOM 1385 O O   . GLU A 1 175 ? -30.270 -21.241 -9.223  1.00 28.03 175 A 1 
ATOM 1386 C CB  . GLU A 1 175 ? -29.565 -20.256 -6.106  1.00 28.62 175 A 1 
ATOM 1387 C CG  . GLU A 1 175 ? -28.292 -20.075 -5.269  1.00 26.43 175 A 1 
ATOM 1388 C CD  . GLU A 1 175 ? -28.374 -20.816 -3.925  1.00 24.49 175 A 1 
ATOM 1389 O OE1 . GLU A 1 175 ? -27.295 -21.145 -3.391  1.00 21.79 175 A 1 
ATOM 1390 O OE2 . GLU A 1 175 ? -29.510 -21.052 -3.447  1.00 25.65 175 A 1 
ATOM 1391 N N   . SER A 1 176 ? -31.799 -19.963 -8.221  1.00 32.00 176 A 1 
ATOM 1392 C CA  . SER A 1 176 ? -32.939 -20.749 -8.730  1.00 33.23 176 A 1 
ATOM 1393 C C   . SER A 1 176 ? -33.553 -20.263 -10.045 1.00 33.00 176 A 1 
ATOM 1394 O O   . SER A 1 176 ? -34.512 -20.870 -10.526 1.00 31.42 176 A 1 
ATOM 1395 C CB  . SER A 1 176 ? -34.012 -20.915 -7.646  1.00 32.04 176 A 1 
ATOM 1396 O OG  . SER A 1 176 ? -34.703 -19.705 -7.426  1.00 30.47 176 A 1 
ATOM 1397 N N   . GLY A 1 177 ? -33.075 -19.165 -10.624 1.00 32.90 177 A 1 
ATOM 1398 C CA  . GLY A 1 177 ? -33.586 -18.627 -11.891 1.00 33.34 177 A 1 
ATOM 1399 C C   . GLY A 1 177 ? -35.041 -18.142 -11.887 1.00 33.65 177 A 1 
ATOM 1400 O O   . GLY A 1 177 ? -35.487 -17.553 -12.880 1.00 31.72 177 A 1 
ATOM 1401 N N   . LYS A 1 178 ? -35.797 -18.366 -10.808 1.00 34.92 178 A 1 
ATOM 1402 C CA  . LYS A 1 178 ? -37.148 -17.822 -10.679 1.00 36.71 178 A 1 
ATOM 1403 C C   . LYS A 1 178 ? -37.056 -16.330 -10.371 1.00 35.92 178 A 1 
ATOM 1404 O O   . LYS A 1 178 ? -36.499 -15.924 -9.358  1.00 34.29 178 A 1 
ATOM 1405 C CB  . LYS A 1 178 ? -37.966 -18.571 -9.614  1.00 36.09 178 A 1 
ATOM 1406 C CG  . LYS A 1 178 ? -38.509 -19.903 -10.156 1.00 33.16 178 A 1 
ATOM 1407 C CD  . LYS A 1 178 ? -39.397 -20.578 -9.106  1.00 32.61 178 A 1 
ATOM 1408 C CE  . LYS A 1 178 ? -40.024 -21.858 -9.667  1.00 28.98 178 A 1 
ATOM 1409 N NZ  . LYS A 1 178 ? -40.846 -22.538 -8.647  1.00 28.03 178 A 1 
ATOM 1410 N N   . ARG A 1 179 ? -37.681 -15.529 -11.244 1.00 37.86 179 A 1 
ATOM 1411 C CA  . ARG A 1 179 ? -38.090 -14.163 -10.915 1.00 39.52 179 A 1 
ATOM 1412 C C   . ARG A 1 179 ? -39.155 -14.253 -9.822  1.00 39.39 179 A 1 
ATOM 1413 O O   . ARG A 1 179 ? -40.344 -14.294 -10.117 1.00 37.97 179 A 1 
ATOM 1414 C CB  . ARG A 1 179 ? -38.637 -13.439 -12.156 1.00 38.36 179 A 1 
ATOM 1415 C CG  . ARG A 1 179 ? -37.541 -13.027 -13.143 1.00 35.18 179 A 1 
ATOM 1416 C CD  . ARG A 1 179 ? -38.192 -12.226 -14.276 1.00 34.78 179 A 1 
ATOM 1417 N NE  . ARG A 1 179 ? -37.189 -11.750 -15.241 1.00 31.91 179 A 1 
ATOM 1418 C CZ  . ARG A 1 179 ? -37.442 -10.981 -16.285 1.00 30.67 179 A 1 
ATOM 1419 N NH1 . ARG A 1 179 ? -38.650 -10.575 -16.556 1.00 29.26 179 A 1 
ATOM 1420 N NH2 . ARG A 1 179 ? -36.478 -10.607 -17.076 1.00 28.59 179 A 1 
ATOM 1421 N N   . GLU A 1 180 ? -38.736 -14.360 -8.580  1.00 35.30 180 A 1 
ATOM 1422 C CA  . GLU A 1 180 ? -39.644 -14.097 -7.481  1.00 36.63 180 A 1 
ATOM 1423 C C   . GLU A 1 180 ? -39.813 -12.586 -7.422  1.00 36.15 180 A 1 
ATOM 1424 O O   . GLU A 1 180 ? -38.897 -11.841 -7.070  1.00 34.82 180 A 1 
ATOM 1425 C CB  . GLU A 1 180 ? -39.177 -14.727 -6.163  1.00 35.72 180 A 1 
ATOM 1426 C CG  . GLU A 1 180 ? -39.477 -16.238 -6.162  1.00 32.60 180 A 1 
ATOM 1427 C CD  . GLU A 1 180 ? -39.180 -16.943 -4.832  1.00 30.56 180 A 1 
ATOM 1428 O OE1 . GLU A 1 180 ? -39.542 -18.143 -4.749  1.00 28.23 180 A 1 
ATOM 1429 O OE2 . GLU A 1 180 ? -38.587 -16.315 -3.928  1.00 30.63 180 A 1 
ATOM 1430 N N   . THR A 1 181 ? -40.995 -12.131 -7.822  1.00 35.90 181 A 1 
ATOM 1431 C CA  . THR A 1 181 ? -41.471 -10.787 -7.522  1.00 36.82 181 A 1 
ATOM 1432 C C   . THR A 1 181 ? -41.571 -10.681 -6.007  1.00 36.84 181 A 1 
ATOM 1433 O O   . THR A 1 181 ? -42.619 -10.951 -5.422  1.00 35.22 181 A 1 
ATOM 1434 C CB  . THR A 1 181 ? -42.837 -10.521 -8.180  1.00 34.86 181 A 1 
ATOM 1435 O OG1 . THR A 1 181 ? -43.708 -11.615 -7.996  1.00 31.98 181 A 1 
ATOM 1436 C CG2 . THR A 1 181 ? -42.694 -10.301 -9.685  1.00 31.66 181 A 1 
ATOM 1437 N N   . VAL A 1 182 ? -40.452 -10.351 -5.374  1.00 37.69 182 A 1 
ATOM 1438 C CA  . VAL A 1 182 ? -40.461 -10.020 -3.956  1.00 38.22 182 A 1 
ATOM 1439 C C   . VAL A 1 182 ? -41.254 -8.730  -3.858  1.00 37.85 182 A 1 
ATOM 1440 O O   . VAL A 1 182 ? -40.739 -7.651  -4.142  1.00 36.22 182 A 1 
ATOM 1441 C CB  . VAL A 1 182 ? -39.045 -9.898  -3.361  1.00 36.51 182 A 1 
ATOM 1442 C CG1 . VAL A 1 182 ? -39.110 -9.578  -1.864  1.00 33.57 182 A 1 
ATOM 1443 C CG2 . VAL A 1 182 ? -38.269 -11.211 -3.523  1.00 34.23 182 A 1 
ATOM 1444 N N   . VAL A 1 183 ? -42.536 -8.868  -3.516  1.00 37.71 183 A 1 
ATOM 1445 C CA  . VAL A 1 183 ? -43.353 -7.737  -3.097  1.00 38.44 183 A 1 
ATOM 1446 C C   . VAL A 1 183 ? -42.623 -7.165  -1.894  1.00 38.55 183 A 1 
ATOM 1447 O O   . VAL A 1 183 ? -42.575 -7.793  -0.838  1.00 36.38 183 A 1 
ATOM 1448 C CB  . VAL A 1 183 ? -44.790 -8.162  -2.748  1.00 35.99 183 A 1 
ATOM 1449 C CG1 . VAL A 1 183 ? -45.626 -6.957  -2.318  1.00 32.69 183 A 1 
ATOM 1450 C CG2 . VAL A 1 183 ? -45.476 -8.808  -3.961  1.00 33.23 183 A 1 
ATOM 1451 N N   . VAL A 1 184 ? -41.978 -6.015  -2.093  1.00 42.50 184 A 1 
ATOM 1452 C CA  . VAL A 1 184 ? -41.322 -5.287  -1.009  1.00 42.61 184 A 1 
ATOM 1453 C C   . VAL A 1 184 ? -42.450 -4.761  -0.136  1.00 42.20 184 A 1 
ATOM 1454 O O   . VAL A 1 184 ? -42.962 -3.671  -0.366  1.00 40.26 184 A 1 
ATOM 1455 C CB  . VAL A 1 184 ? -40.389 -4.176  -1.538  1.00 40.38 184 A 1 
ATOM 1456 C CG1 . VAL A 1 184 ? -39.645 -3.490  -0.393  1.00 37.95 184 A 1 
ATOM 1457 C CG2 . VAL A 1 184 ? -39.331 -4.741  -2.499  1.00 38.33 184 A 1 
ATOM 1458 N N   . GLY A 1 185 ? -42.902 -5.601  0.799   1.00 43.57 185 A 1 
ATOM 1459 C CA  . GLY A 1 185 ? -43.880 -5.204  1.799   1.00 44.58 185 A 1 
ATOM 1460 C C   . GLY A 1 185 ? -43.349 -4.022  2.603   1.00 45.39 185 A 1 
ATOM 1461 O O   . GLY A 1 185 ? -42.141 -3.784  2.655   1.00 43.17 185 A 1 
ATOM 1462 N N   . GLU A 1 186 ? -44.263 -3.286  3.234   1.00 49.30 186 A 1 
ATOM 1463 C CA  . GLU A 1 186 ? -43.913 -2.187  4.135   1.00 50.29 186 A 1 
ATOM 1464 C C   . GLU A 1 186 ? -42.992 -2.715  5.238   1.00 52.75 186 A 1 
ATOM 1465 O O   . GLU A 1 186 ? -43.422 -3.418  6.157   1.00 49.77 186 A 1 
ATOM 1466 C CB  . GLU A 1 186 ? -45.176 -1.561  4.746   1.00 46.34 186 A 1 
ATOM 1467 C CG  . GLU A 1 186 ? -45.997 -0.735  3.744   1.00 41.95 186 A 1 
ATOM 1468 C CD  . GLU A 1 186 ? -47.209 -0.043  4.395   1.00 38.69 186 A 1 
ATOM 1469 O OE1 . GLU A 1 186 ? -47.701 0.938   3.798   1.00 34.89 186 A 1 
ATOM 1470 O OE2 . GLU A 1 186 ? -47.653 -0.497  5.478   1.00 35.28 186 A 1 
ATOM 1471 N N   . LYS A 1 187 ? -41.696 -2.399  5.127   1.00 52.97 187 A 1 
ATOM 1472 C CA  . LYS A 1 187 ? -40.749 -2.734  6.184   1.00 54.96 187 A 1 
ATOM 1473 C C   . LYS A 1 187 ? -41.110 -1.921  7.417   1.00 57.32 187 A 1 
ATOM 1474 O O   . LYS A 1 187 ? -41.263 -0.700  7.344   1.00 54.50 187 A 1 
ATOM 1475 C CB  . LYS A 1 187 ? -39.304 -2.491  5.744   1.00 51.64 187 A 1 
ATOM 1476 C CG  . LYS A 1 187 ? -38.833 -3.558  4.746   1.00 47.55 187 A 1 
ATOM 1477 C CD  . LYS A 1 187 ? -37.362 -3.320  4.399   1.00 45.34 187 A 1 
ATOM 1478 C CE  . LYS A 1 187 ? -36.856 -4.404  3.443   1.00 41.27 187 A 1 
ATOM 1479 N NZ  . LYS A 1 187 ? -35.455 -4.143  3.059   1.00 38.24 187 A 1 
ATOM 1480 N N   . SER A 1 188 ? -41.215 -2.600  8.545   1.00 59.21 188 A 1 
ATOM 1481 C CA  . SER A 1 188 ? -41.455 -1.930  9.814   1.00 61.70 188 A 1 
ATOM 1482 C C   . SER A 1 188 ? -40.287 -1.000  10.161  1.00 64.79 188 A 1 
ATOM 1483 O O   . SER A 1 188 ? -39.142 -1.206  9.741   1.00 61.66 188 A 1 
ATOM 1484 C CB  . SER A 1 188 ? -41.711 -2.965  10.915  1.00 57.67 188 A 1 
ATOM 1485 O OG  . SER A 1 188 ? -40.528 -3.654  11.245  1.00 51.64 188 A 1 
ATOM 1486 N N   . PHE A 1 189 ? -40.555 0.020   10.986  1.00 65.57 189 A 1 
ATOM 1487 C CA  . PHE A 1 189 ? -39.504 0.926   11.476  1.00 66.78 189 A 1 
ATOM 1488 C C   . PHE A 1 189 ? -38.332 0.164   12.117  1.00 68.70 189 A 1 
ATOM 1489 O O   . PHE A 1 189 ? -37.173 0.536   11.941  1.00 66.70 189 A 1 
ATOM 1490 C CB  . PHE A 1 189 ? -40.133 1.901   12.475  1.00 63.10 189 A 1 
ATOM 1491 C CG  . PHE A 1 189 ? -39.161 2.932   13.002  1.00 58.99 189 A 1 
ATOM 1492 C CD1 . PHE A 1 189 ? -38.505 2.739   14.231  1.00 54.81 189 A 1 
ATOM 1493 C CD2 . PHE A 1 189 ? -38.890 4.095   12.250  1.00 54.67 189 A 1 
ATOM 1494 C CE1 . PHE A 1 189 ? -37.593 3.702   14.704  1.00 50.46 189 A 1 
ATOM 1495 C CE2 . PHE A 1 189 ? -37.982 5.055   12.725  1.00 49.96 189 A 1 
ATOM 1496 C CZ  . PHE A 1 189 ? -37.334 4.860   13.952  1.00 50.25 189 A 1 
ATOM 1497 N N   . LEU A 1 190 ? -38.635 -0.943  12.807  1.00 66.51 190 A 1 
ATOM 1498 C CA  . LEU A 1 190 ? -37.640 -1.823  13.430  1.00 67.02 190 A 1 
ATOM 1499 C C   . LEU A 1 190 ? -36.765 -2.541  12.395  1.00 68.86 190 A 1 
ATOM 1500 O O   . LEU A 1 190 ? -35.556 -2.625  12.580  1.00 66.94 190 A 1 
ATOM 1501 C CB  . LEU A 1 190 ? -38.378 -2.831  14.336  1.00 64.86 190 A 1 
ATOM 1502 C CG  . LEU A 1 190 ? -38.263 -2.460  15.827  1.00 59.51 190 A 1 
ATOM 1503 C CD1 . LEU A 1 190 ? -39.520 -2.838  16.591  1.00 54.47 190 A 1 
ATOM 1504 C CD2 . LEU A 1 190 ? -37.069 -3.188  16.460  1.00 54.25 190 A 1 
ATOM 1505 N N   . GLU A 1 191 ? -37.349 -3.021  11.292  1.00 68.06 191 A 1 
ATOM 1506 C CA  . GLU A 1 191 ? -36.593 -3.649  10.201  1.00 68.68 191 A 1 
ATOM 1507 C C   . GLU A 1 191 ? -35.699 -2.639  9.479   1.00 70.23 191 A 1 
ATOM 1508 O O   . GLU A 1 191 ? -34.547 -2.949  9.189   1.00 68.45 191 A 1 
ATOM 1509 C CB  . GLU A 1 191 ? -37.541 -4.283  9.184   1.00 65.54 191 A 1 
ATOM 1510 C CG  . GLU A 1 191 ? -38.187 -5.571  9.699   1.00 59.36 191 A 1 
ATOM 1511 C CD  . GLU A 1 191 ? -39.298 -6.060  8.766   1.00 54.69 191 A 1 
ATOM 1512 O OE1 . GLU A 1 191 ? -39.512 -7.290  8.719   1.00 49.59 191 A 1 
ATOM 1513 O OE2 . GLU A 1 191 ? -39.945 -5.189  8.140   1.00 49.88 191 A 1 
ATOM 1514 N N   . VAL A 1 192 ? -36.190 -1.424  9.240   1.00 67.95 192 A 1 
ATOM 1515 C CA  . VAL A 1 192 ? -35.391 -0.342  8.646   1.00 68.81 192 A 1 
ATOM 1516 C C   . VAL A 1 192 ? -34.202 -0.001  9.546   1.00 70.50 192 A 1 
ATOM 1517 O O   . VAL A 1 192 ? -33.072 0.047   9.066   1.00 68.87 192 A 1 
ATOM 1518 C CB  . VAL A 1 192 ? -36.251 0.907   8.364   1.00 65.58 192 A 1 
ATOM 1519 C CG1 . VAL A 1 192 ? -35.412 2.070   7.828   1.00 60.75 192 A 1 
ATOM 1520 C CG2 . VAL A 1 192 ? -37.330 0.606   7.318   1.00 62.46 192 A 1 
ATOM 1521 N N   . MET A 1 193 ? -34.429 0.151   10.853  1.00 71.58 193 A 1 
ATOM 1522 C CA  . MET A 1 193 ? -33.354 0.391   11.820  1.00 70.88 193 A 1 
ATOM 1523 C C   . MET A 1 193 ? -32.342 -0.757  11.864  1.00 72.66 193 A 1 
ATOM 1524 O O   . MET A 1 193 ? -31.140 -0.504  11.887  1.00 71.59 193 A 1 
ATOM 1525 C CB  . MET A 1 193 ? -33.946 0.627   13.216  1.00 68.26 193 A 1 
ATOM 1526 C CG  . MET A 1 193 ? -34.518 2.038   13.372  1.00 62.14 193 A 1 
ATOM 1527 S SD  . MET A 1 193 ? -33.278 3.375   13.353  1.00 56.40 193 A 1 
ATOM 1528 C CE  . MET A 1 193 ? -32.529 3.163   14.986  1.00 50.62 193 A 1 
ATOM 1529 N N   . SER A 1 194 ? -32.807 -2.008  11.829  1.00 73.66 194 A 1 
ATOM 1530 C CA  . SER A 1 194 ? -31.937 -3.189  11.792  1.00 73.61 194 A 1 
ATOM 1531 C C   . SER A 1 194 ? -31.078 -3.219  10.525  1.00 75.08 194 A 1 
ATOM 1532 O O   . SER A 1 194 ? -29.876 -3.463  10.601  1.00 74.08 194 A 1 
ATOM 1533 C CB  . SER A 1 194 ? -32.791 -4.458  11.889  1.00 71.96 194 A 1 
ATOM 1534 O OG  . SER A 1 194 ? -31.965 -5.606  11.892  1.00 62.88 194 A 1 
ATOM 1535 N N   . LEU A 1 195 ? -31.670 -2.907  9.367   1.00 73.68 195 A 1 
ATOM 1536 C CA  . LEU A 1 195 ? -30.947 -2.848  8.095   1.00 73.26 195 A 1 
ATOM 1537 C C   . LEU A 1 195 ? -29.895 -1.732  8.080   1.00 74.17 195 A 1 
ATOM 1538 O O   . LEU A 1 195 ? -28.779 -1.950  7.611   1.00 72.32 195 A 1 
ATOM 1539 C CB  . LEU A 1 195 ? -31.946 -2.660  6.942   1.00 71.67 195 A 1 
ATOM 1540 C CG  . LEU A 1 195 ? -31.782 -3.751  5.863   1.00 66.29 195 A 1 
ATOM 1541 C CD1 . LEU A 1 195 ? -32.917 -4.768  5.947   1.00 61.24 195 A 1 
ATOM 1542 C CD2 . LEU A 1 195 ? -31.787 -3.147  4.466   1.00 61.02 195 A 1 
ATOM 1543 N N   . VAL A 1 196 ? -30.234 -0.560  8.618   1.00 74.33 196 A 1 
ATOM 1544 C CA  . VAL A 1 196 ? -29.293 0.562   8.763   1.00 73.00 196 A 1 
ATOM 1545 C C   . VAL A 1 196 ? -28.135 0.173   9.677   1.00 73.62 196 A 1 
ATOM 1546 O O   . VAL A 1 196 ? -26.981 0.389   9.318   1.00 71.98 196 A 1 
ATOM 1547 C CB  . VAL A 1 196 ? -30.005 1.821   9.285   1.00 71.29 196 A 1 
ATOM 1548 C CG1 . VAL A 1 196 ? -29.027 2.947   9.643   1.00 65.70 196 A 1 
ATOM 1549 C CG2 . VAL A 1 196 ? -30.954 2.373   8.220   1.00 66.98 196 A 1 
ATOM 1550 N N   . TRP A 1 197 ? -28.427 -0.453  10.822  1.00 76.00 197 A 1 
ATOM 1551 C CA  . TRP A 1 197 ? -27.399 -0.933  11.747  1.00 74.01 197 A 1 
ATOM 1552 C C   . TRP A 1 197 ? -26.485 -1.976  11.111  1.00 74.25 197 A 1 
ATOM 1553 O O   . TRP A 1 197 ? -25.271 -1.890  11.250  1.00 72.14 197 A 1 
ATOM 1554 C CB  . TRP A 1 197 ? -28.052 -1.483  13.021  1.00 72.37 197 A 1 
ATOM 1555 C CG  . TRP A 1 197 ? -27.729 -0.682  14.240  1.00 67.57 197 A 1 
ATOM 1556 C CD1 . TRP A 1 197 ? -28.471 0.340   14.732  1.00 59.45 197 A 1 
ATOM 1557 C CD2 . TRP A 1 197 ? -26.569 -0.801  15.117  1.00 61.86 197 A 1 
ATOM 1558 N NE1 . TRP A 1 197 ? -27.852 0.867   15.864  1.00 53.23 197 A 1 
ATOM 1559 C CE2 . TRP A 1 197 ? -26.677 0.192   16.133  1.00 55.04 197 A 1 
ATOM 1560 C CE3 . TRP A 1 197 ? -25.441 -1.652  15.150  1.00 53.20 197 A 1 
ATOM 1561 C CZ2 . TRP A 1 197 ? -25.702 0.338   17.147  1.00 51.93 197 A 1 
ATOM 1562 C CZ3 . TRP A 1 197 ? -24.469 -1.508  16.154  1.00 49.60 197 A 1 
ATOM 1563 C CH2 . TRP A 1 197 ? -24.599 -0.522  17.141  1.00 49.98 197 A 1 
ATOM 1564 N N   . LEU A 1 198 ? -27.050 -2.919  10.342  1.00 75.02 198 A 1 
ATOM 1565 C CA  . LEU A 1 198 ? -26.283 -3.939  9.631   1.00 74.12 198 A 1 
ATOM 1566 C C   . LEU A 1 198 ? -25.357 -3.309  8.581   1.00 74.10 198 A 1 
ATOM 1567 O O   . LEU A 1 198 ? -24.180 -3.661  8.508   1.00 73.05 198 A 1 
ATOM 1568 C CB  . LEU A 1 198 ? -27.264 -4.940  8.999   1.00 74.49 198 A 1 
ATOM 1569 C CG  . LEU A 1 198 ? -26.565 -6.235  8.530   1.00 68.00 198 A 1 
ATOM 1570 C CD1 . LEU A 1 198 ? -26.259 -7.160  9.705   1.00 61.71 198 A 1 
ATOM 1571 C CD2 . LEU A 1 198 ? -27.460 -6.991  7.547   1.00 62.40 198 A 1 
ATOM 1572 N N   . LYS A 1 199 ? -25.850 -2.343  7.803   1.00 74.21 199 A 1 
ATOM 1573 C CA  . LYS A 1 199 ? -25.039 -1.625  6.806   1.00 72.25 199 A 1 
ATOM 1574 C C   . LYS A 1 199 ? -23.955 -0.751  7.434   1.00 71.83 199 A 1 
ATOM 1575 O O   . LYS A 1 199 ? -22.868 -0.656  6.878   1.00 69.73 199 A 1 
ATOM 1576 C CB  . LYS A 1 199 ? -25.924 -0.779  5.888   1.00 70.57 199 A 1 
ATOM 1577 C CG  . LYS A 1 199 ? -26.667 -1.682  4.901   1.00 67.10 199 A 1 
ATOM 1578 C CD  . LYS A 1 199 ? -27.355 -0.869  3.806   1.00 64.04 199 A 1 
ATOM 1579 C CE  . LYS A 1 199 ? -28.040 -1.867  2.870   1.00 58.16 199 A 1 
ATOM 1580 N NZ  . LYS A 1 199 ? -28.543 -1.235  1.646   1.00 53.78 199 A 1 
ATOM 1581 N N   . LEU A 1 200 ? -24.230 -0.137  8.576   1.00 73.80 200 A 1 
ATOM 1582 C CA  . LEU A 1 200 ? -23.228 0.613   9.334   1.00 70.73 200 A 1 
ATOM 1583 C C   . LEU A 1 200 ? -22.143 -0.301  9.899   1.00 70.71 200 A 1 
ATOM 1584 O O   . LEU A 1 200 ? -20.963 -0.006  9.746   1.00 68.80 200 A 1 
ATOM 1585 C CB  . LEU A 1 200 ? -23.926 1.389   10.455  1.00 69.43 200 A 1 
ATOM 1586 C CG  . LEU A 1 200 ? -24.488 2.730   9.960   1.00 65.79 200 A 1 
ATOM 1587 C CD1 . LEU A 1 200 ? -25.580 3.191   10.911  1.00 61.76 200 A 1 
ATOM 1588 C CD2 . LEU A 1 200 ? -23.398 3.796   9.909   1.00 61.33 200 A 1 
ATOM 1589 N N   . ALA A 1 201 ? -22.534 -1.430  10.498  1.00 72.09 201 A 1 
ATOM 1590 C CA  . ALA A 1 201 ? -21.603 -2.406  11.060  1.00 70.13 201 A 1 
ATOM 1591 C C   . ALA A 1 201 ? -20.722 -3.073  9.990   1.00 70.57 201 A 1 
ATOM 1592 O O   . ALA A 1 201 ? -19.584 -3.440  10.270  1.00 67.73 201 A 1 
ATOM 1593 C CB  . ALA A 1 201 ? -22.416 -3.448  11.839  1.00 68.05 201 A 1 
ATOM 1594 N N   . THR A 1 202 ? -21.231 -3.209  8.757   1.00 71.63 202 A 1 
ATOM 1595 C CA  . THR A 1 202 ? -20.475 -3.759  7.619   1.00 70.66 202 A 1 
ATOM 1596 C C   . THR A 1 202 ? -19.689 -2.708  6.838   1.00 71.90 202 A 1 
ATOM 1597 O O   . THR A 1 202 ? -18.829 -3.073  6.039   1.00 68.64 202 A 1 
ATOM 1598 C CB  . THR A 1 202 ? -21.386 -4.542  6.664   1.00 67.88 202 A 1 
ATOM 1599 O OG1 . THR A 1 202 ? -22.474 -3.759  6.234   1.00 61.80 202 A 1 
ATOM 1600 C CG2 . THR A 1 202 ? -21.961 -5.798  7.320   1.00 59.86 202 A 1 
ATOM 1601 N N   . ASN A 1 203 ? -19.942 -1.408  7.058   1.00 71.20 203 A 1 
ATOM 1602 C CA  . ASN A 1 203 ? -19.189 -0.347  6.392   1.00 70.60 203 A 1 
ATOM 1603 C C   . ASN A 1 203 ? -17.815 -0.171  7.067   1.00 72.34 203 A 1 
ATOM 1604 O O   . ASN A 1 203 ? -17.758 0.297   8.207   1.00 70.12 203 A 1 
ATOM 1605 C CB  . ASN A 1 203 ? -20.013 0.949   6.381   1.00 67.57 203 A 1 
ATOM 1606 C CG  . ASN A 1 203 ? -19.328 2.061   5.591   1.00 63.12 203 A 1 
ATOM 1607 O OD1 . ASN A 1 203 ? -18.119 2.187   5.497   1.00 57.68 203 A 1 
ATOM 1608 N ND2 . ASN A 1 203 ? -20.105 2.925   4.984   1.00 57.31 203 A 1 
ATOM 1609 N N   . PRO A 1 204 ? -16.707 -0.458  6.358   1.00 71.87 204 A 1 
ATOM 1610 C CA  . PRO A 1 204 ? -15.367 -0.392  6.941   1.00 70.66 204 A 1 
ATOM 1611 C C   . PRO A 1 204 ? -15.012 0.972   7.531   1.00 72.17 204 A 1 
ATOM 1612 O O   . PRO A 1 204 ? -14.427 1.039   8.608   1.00 69.24 204 A 1 
ATOM 1613 C CB  . PRO A 1 204 ? -14.415 -0.780  5.804   1.00 68.00 204 A 1 
ATOM 1614 C CG  . PRO A 1 204 ? -15.268 -1.650  4.894   1.00 66.39 204 A 1 
ATOM 1615 C CD  . PRO A 1 204 ? -16.636 -0.987  5.007   1.00 68.62 204 A 1 
ATOM 1616 N N   . ASN A 1 205 ? -15.411 2.068   6.889   1.00 70.85 205 A 1 
ATOM 1617 C CA  . ASN A 1 205 ? -15.142 3.413   7.404   1.00 69.42 205 A 1 
ATOM 1618 C C   . ASN A 1 205 ? -15.901 3.707   8.704   1.00 71.29 205 A 1 
ATOM 1619 O O   . ASN A 1 205 ? -15.401 4.436   9.554   1.00 69.07 205 A 1 
ATOM 1620 C CB  . ASN A 1 205 ? -15.484 4.457   6.332   1.00 65.53 205 A 1 
ATOM 1621 C CG  . ASN A 1 205 ? -14.493 4.481   5.180   1.00 60.38 205 A 1 
ATOM 1622 O OD1 . ASN A 1 205 ? -13.394 3.970   5.235   1.00 54.23 205 A 1 
ATOM 1623 N ND2 . ASN A 1 205 ? -14.861 5.115   4.088   1.00 53.02 205 A 1 
ATOM 1624 N N   . CYS A 1 206 ? -17.094 3.134   8.874   1.00 71.28 206 A 1 
ATOM 1625 C CA  . CYS A 1 206 ? -17.896 3.358   10.070  1.00 71.85 206 A 1 
ATOM 1626 C C   . CYS A 1 206 ? -17.354 2.568   11.268  1.00 74.06 206 A 1 
ATOM 1627 O O   . CYS A 1 206 ? -17.086 3.161   12.315  1.00 72.75 206 A 1 
ATOM 1628 C CB  . CYS A 1 206 ? -19.361 3.041   9.763   1.00 69.26 206 A 1 
ATOM 1629 S SG  . CYS A 1 206 ? -20.376 3.723   11.102  1.00 61.94 206 A 1 
ATOM 1630 N N   . TYR A 1 207 ? -17.125 1.250   11.114  1.00 74.27 207 A 1 
ATOM 1631 C CA  . TYR A 1 207 ? -16.592 0.456   12.227  1.00 74.76 207 A 1 
ATOM 1632 C C   . TYR A 1 207 ? -15.164 0.862   12.603  1.00 77.37 207 A 1 
ATOM 1633 O O   . TYR A 1 207 ? -14.823 0.808   13.781  1.00 75.37 207 A 1 
ATOM 1634 C CB  . TYR A 1 207 ? -16.714 -1.052  11.965  1.00 71.69 207 A 1 
ATOM 1635 C CG  . TYR A 1 207 ? -15.744 -1.645  10.962  1.00 68.19 207 A 1 
ATOM 1636 C CD1 . TYR A 1 207 ? -16.217 -2.185  9.759   1.00 61.87 207 A 1 
ATOM 1637 C CD2 . TYR A 1 207 ? -14.359 -1.705  11.241  1.00 61.00 207 A 1 
ATOM 1638 C CE1 . TYR A 1 207 ? -15.327 -2.737  8.826   1.00 55.50 207 A 1 
ATOM 1639 C CE2 . TYR A 1 207 ? -13.455 -2.240  10.307  1.00 55.95 207 A 1 
ATOM 1640 C CZ  . TYR A 1 207 ? -13.946 -2.749  9.095   1.00 53.94 207 A 1 
ATOM 1641 O OH  . TYR A 1 207 ? -13.071 -3.246  8.163   1.00 49.01 207 A 1 
ATOM 1642 N N   . SER A 1 208 ? -14.347 1.322   11.661  1.00 75.97 208 A 1 
ATOM 1643 C CA  . SER A 1 208 ? -13.002 1.817   11.951  1.00 76.01 208 A 1 
ATOM 1644 C C   . SER A 1 208 ? -13.023 3.112   12.762  1.00 77.55 208 A 1 
ATOM 1645 O O   . SER A 1 208 ? -12.279 3.216   13.734  1.00 76.22 208 A 1 
ATOM 1646 C CB  . SER A 1 208 ? -12.200 1.989   10.658  1.00 74.59 208 A 1 
ATOM 1647 O OG  . SER A 1 208 ? -12.808 2.903   9.783   1.00 67.02 208 A 1 
ATOM 1648 N N   . CYS A 1 209 ? -13.921 4.052   12.464  1.00 76.21 209 A 1 
ATOM 1649 C CA  . CYS A 1 209 ? -14.138 5.230   13.305  1.00 75.47 209 A 1 
ATOM 1650 C C   . CYS A 1 209 ? -14.597 4.852   14.720  1.00 76.85 209 A 1 
ATOM 1651 O O   . CYS A 1 209 ? -14.087 5.398   15.691  1.00 76.82 209 A 1 
ATOM 1652 C CB  . CYS A 1 209 ? -15.174 6.161   12.659  1.00 74.12 209 A 1 
ATOM 1653 S SG  . CYS A 1 209 ? -14.418 7.140   11.332  1.00 66.71 209 A 1 
ATOM 1654 N N   . ILE A 1 210 ? -15.537 3.906   14.839  1.00 76.63 210 A 1 
ATOM 1655 C CA  . ILE A 1 210 ? -16.049 3.453   16.141  1.00 76.75 210 A 1 
ATOM 1656 C C   . ILE A 1 210 ? -14.938 2.779   16.957  1.00 78.20 210 A 1 
ATOM 1657 O O   . ILE A 1 210 ? -14.772 3.102   18.131  1.00 78.43 210 A 1 
ATOM 1658 C CB  . ILE A 1 210 ? -17.279 2.534   15.960  1.00 75.46 210 A 1 
ATOM 1659 C CG1 . ILE A 1 210 ? -18.461 3.341   15.374  1.00 70.81 210 A 1 
ATOM 1660 C CG2 . ILE A 1 210 ? -17.697 1.896   17.302  1.00 68.45 210 A 1 
ATOM 1661 C CD1 . ILE A 1 210 ? -19.617 2.473   14.868  1.00 62.29 210 A 1 
ATOM 1662 N N   . LEU A 1 211 ? -14.153 1.885   16.340  1.00 79.69 211 A 1 
ATOM 1663 C CA  . LEU A 1 211 ? -13.022 1.226   17.001  1.00 79.86 211 A 1 
ATOM 1664 C C   . LEU A 1 211 ? -11.950 2.229   17.440  1.00 80.69 211 A 1 
ATOM 1665 O O   . LEU A 1 211 ? -11.487 2.158   18.575  1.00 79.59 211 A 1 
ATOM 1666 C CB  . LEU A 1 211 ? -12.409 0.173   16.063  1.00 78.90 211 A 1 
ATOM 1667 C CG  . LEU A 1 211 ? -13.215 -1.136  15.951  1.00 73.53 211 A 1 
ATOM 1668 C CD1 . LEU A 1 211 ? -12.622 -2.000  14.841  1.00 67.21 211 A 1 
ATOM 1669 C CD2 . LEU A 1 211 ? -13.178 -1.941  17.249  1.00 67.10 211 A 1 
ATOM 1670 N N   . GLY A 1 212 ? -11.594 3.175   16.580  1.00 78.01 212 A 1 
ATOM 1671 C CA  . GLY A 1 212 ? -10.616 4.214   16.900  1.00 76.35 212 A 1 
ATOM 1672 C C   . GLY A 1 212 ? -11.060 5.095   18.068  1.00 77.53 212 A 1 
ATOM 1673 O O   . GLY A 1 212 ? -10.291 5.320   18.997  1.00 77.69 212 A 1 
ATOM 1674 N N   . ILE A 1 213 ? -12.318 5.523   18.085  1.00 78.28 213 A 1 
ATOM 1675 C CA  . ILE A 1 213 ? -12.871 6.305   19.203  1.00 77.29 213 A 1 
ATOM 1676 C C   . ILE A 1 213 ? -12.990 5.479   20.479  1.00 78.24 213 A 1 
ATOM 1677 O O   . ILE A 1 213 ? -12.664 5.985   21.549  1.00 78.22 213 A 1 
ATOM 1678 C CB  . ILE A 1 213 ? -14.236 6.919   18.831  1.00 75.99 213 A 1 
ATOM 1679 C CG1 . ILE A 1 213 ? -13.948 8.062   17.850  1.00 70.48 213 A 1 
ATOM 1680 C CG2 . ILE A 1 213 ? -15.020 7.431   20.056  1.00 68.69 213 A 1 
ATOM 1681 C CD1 . ILE A 1 213 ? -15.211 8.783   17.444  1.00 62.41 213 A 1 
ATOM 1682 N N   . ALA A 1 214 ? -13.447 4.227   20.380  1.00 80.23 214 A 1 
ATOM 1683 C CA  . ALA A 1 214 ? -13.516 3.348   21.541  1.00 79.57 214 A 1 
ATOM 1684 C C   . ALA A 1 214 ? -12.135 3.198   22.191  1.00 79.83 214 A 1 
ATOM 1685 O O   . ALA A 1 214 ? -12.017 3.306   23.413  1.00 78.77 214 A 1 
ATOM 1686 C CB  . ALA A 1 214 ? -14.096 1.996   21.112  1.00 79.30 214 A 1 
ATOM 1687 N N   . TRP A 1 215 ? -11.090 3.044   21.366  1.00 79.47 215 A 1 
ATOM 1688 C CA  . TRP A 1 215 ? -9.715  3.052   21.864  1.00 78.97 215 A 1 
ATOM 1689 C C   . TRP A 1 215 ? -9.319  4.401   22.465  1.00 79.10 215 A 1 
ATOM 1690 O O   . TRP A 1 215 ? -8.777  4.430   23.567  1.00 77.56 215 A 1 
ATOM 1691 C CB  . TRP A 1 215 ? -8.740  2.647   20.759  1.00 77.90 215 A 1 
ATOM 1692 C CG  . TRP A 1 215 ? -7.341  2.611   21.279  1.00 76.73 215 A 1 
ATOM 1693 C CD1 . TRP A 1 215 ? -6.449  3.620   21.190  1.00 69.65 215 A 1 
ATOM 1694 C CD2 . TRP A 1 215 ? -6.723  1.585   22.121  1.00 74.19 215 A 1 
ATOM 1695 N NE1 . TRP A 1 215 ? -5.306  3.285   21.907  1.00 68.16 215 A 1 
ATOM 1696 C CE2 . TRP A 1 215 ? -5.440  2.051   22.504  1.00 70.72 215 A 1 
ATOM 1697 C CE3 . TRP A 1 215 ? -7.129  0.327   22.599  1.00 67.44 215 A 1 
ATOM 1698 C CZ2 . TRP A 1 215 ? -4.591  1.306   23.354  1.00 68.74 215 A 1 
ATOM 1699 C CZ3 . TRP A 1 215 ? -6.290  -0.431  23.435  1.00 62.25 215 A 1 
ATOM 1700 C CH2 . TRP A 1 215 ? -5.031  0.062   23.815  1.00 63.31 215 A 1 
ATOM 1701 N N   . ALA A 1 216 ? -9.628  5.512   21.812  1.00 79.10 216 A 1 
ATOM 1702 C CA  . ALA A 1 216 ? -9.310  6.850   22.311  1.00 76.91 216 A 1 
ATOM 1703 C C   . ALA A 1 216 ? -9.945  7.121   23.685  1.00 77.17 216 A 1 
ATOM 1704 O O   . ALA A 1 216 ? -9.294  7.666   24.573  1.00 76.81 216 A 1 
ATOM 1705 C CB  . ALA A 1 216 ? -9.751  7.881   21.267  1.00 75.97 216 A 1 
ATOM 1706 N N   . PHE A 1 217 ? -11.185 6.667   23.911  1.00 79.81 217 A 1 
ATOM 1707 C CA  . PHE A 1 217 ? -11.829 6.741   25.227  1.00 78.33 217 A 1 
ATOM 1708 C C   . PHE A 1 217 ? -11.090 5.912   26.287  1.00 78.12 217 A 1 
ATOM 1709 O O   . PHE A 1 217 ? -10.891 6.386   27.404  1.00 76.52 217 A 1 
ATOM 1710 C CB  . PHE A 1 217 ? -13.291 6.283   25.130  1.00 77.37 217 A 1 
ATOM 1711 C CG  . PHE A 1 217 ? -14.258 7.391   24.785  1.00 75.37 217 A 1 
ATOM 1712 C CD1 . PHE A 1 217 ? -14.542 8.391   25.736  1.00 70.40 217 A 1 
ATOM 1713 C CD2 . PHE A 1 217 ? -14.895 7.432   23.531  1.00 69.72 217 A 1 
ATOM 1714 C CE1 . PHE A 1 217 ? -15.441 9.428   25.429  1.00 66.70 217 A 1 
ATOM 1715 C CE2 . PHE A 1 217 ? -15.791 8.469   23.220  1.00 66.04 217 A 1 
ATOM 1716 C CZ  . PHE A 1 217 ? -16.062 9.471   24.169  1.00 67.17 217 A 1 
ATOM 1717 N N   . ILE A 1 218 ? -10.670 4.689   25.953  1.00 80.28 218 A 1 
ATOM 1718 C CA  . ILE A 1 218 ? -9.927  3.819   26.875  1.00 78.45 218 A 1 
ATOM 1719 C C   . ILE A 1 218 ? -8.549  4.424   27.171  1.00 77.67 218 A 1 
ATOM 1720 O O   . ILE A 1 218 ? -8.184  4.561   28.339  1.00 75.13 218 A 1 
ATOM 1721 C CB  . ILE A 1 218 ? -9.833  2.384   26.306  1.00 77.88 218 A 1 
ATOM 1722 C CG1 . ILE A 1 218 ? -11.235 1.730   26.239  1.00 74.17 218 A 1 
ATOM 1723 C CG2 . ILE A 1 218 ? -8.899  1.509   27.167  1.00 72.56 218 A 1 
ATOM 1724 C CD1 . ILE A 1 218 ? -11.288 0.477   25.355  1.00 66.60 218 A 1 
ATOM 1725 N N   . SER A 1 219 ? -7.824  4.830   26.136  1.00 79.60 219 A 1 
ATOM 1726 C CA  . SER A 1 219 ? -6.483  5.408   26.222  1.00 76.55 219 A 1 
ATOM 1727 C C   . SER A 1 219 ? -6.455  6.656   27.105  1.00 76.10 219 A 1 
ATOM 1728 O O   . SER A 1 219 ? -5.724  6.691   28.093  1.00 73.28 219 A 1 
ATOM 1729 C CB  . SER A 1 219 ? -5.985  5.729   24.810  1.00 74.30 219 A 1 
ATOM 1730 O OG  . SER A 1 219 ? -4.706  6.323   24.858  1.00 65.53 219 A 1 
ATOM 1731 N N   . ASN A 1 220 ? -7.311  7.628   26.830  1.00 76.41 220 A 1 
ATOM 1732 C CA  . ASN A 1 220 ? -7.334  8.877   27.595  1.00 73.85 220 A 1 
ATOM 1733 C C   . ASN A 1 220 ? -7.878  8.709   29.023  1.00 73.15 220 A 1 
ATOM 1734 O O   . ASN A 1 220 ? -7.471  9.433   29.923  1.00 69.42 220 A 1 
ATOM 1735 C CB  . ASN A 1 220 ? -8.129  9.937   26.824  1.00 71.78 220 A 1 
ATOM 1736 C CG  . ASN A 1 220 ? -7.352  10.445  25.626  1.00 68.21 220 A 1 
ATOM 1737 O OD1 . ASN A 1 220 ? -6.354  11.125  25.758  1.00 61.15 220 A 1 
ATOM 1738 N ND2 . ASN A 1 220 ? -7.784  10.131  24.428  1.00 61.96 220 A 1 
ATOM 1739 N N   . ARG A 1 221 ? -8.782  7.746   29.248  1.00 75.50 221 A 1 
ATOM 1740 C CA  . ARG A 1 221 ? -9.327  7.506   30.595  1.00 74.25 221 A 1 
ATOM 1741 C C   . ARG A 1 221 ? -8.331  6.819   31.523  1.00 74.03 221 A 1 
ATOM 1742 O O   . ARG A 1 221 ? -8.334  7.087   32.724  1.00 69.07 221 A 1 
ATOM 1743 C CB  . ARG A 1 221 ? -10.628 6.703   30.478  1.00 70.68 221 A 1 
ATOM 1744 C CG  . ARG A 1 221 ? -11.331 6.572   31.840  1.00 63.99 221 A 1 
ATOM 1745 C CD  . ARG A 1 221 ? -12.685 5.894   31.677  1.00 60.49 221 A 1 
ATOM 1746 N NE  . ARG A 1 221 ? -13.390 5.809   32.965  1.00 54.34 221 A 1 
ATOM 1747 C CZ  . ARG A 1 221 ? -14.654 5.461   33.148  1.00 48.82 221 A 1 
ATOM 1748 N NH1 . ARG A 1 221 ? -15.419 5.119   32.150  1.00 44.42 221 A 1 
ATOM 1749 N NH2 . ARG A 1 221 ? -15.168 5.455   34.344  1.00 43.13 221 A 1 
ATOM 1750 N N   . TRP A 1 222 ? -7.522  5.912   30.973  1.00 76.41 222 A 1 
ATOM 1751 C CA  . TRP A 1 222 ? -6.571  5.106   31.740  1.00 74.28 222 A 1 
ATOM 1752 C C   . TRP A 1 222 ? -5.111  5.525   31.527  1.00 72.70 222 A 1 
ATOM 1753 O O   . TRP A 1 222 ? -4.222  4.878   32.078  1.00 66.05 222 A 1 
ATOM 1754 C CB  . TRP A 1 222 ? -6.803  3.628   31.421  1.00 72.09 222 A 1 
ATOM 1755 C CG  . TRP A 1 222 ? -8.164  3.104   31.782  1.00 70.19 222 A 1 
ATOM 1756 C CD1 . TRP A 1 222 ? -9.214  2.995   30.943  1.00 60.67 222 A 1 
ATOM 1757 C CD2 . TRP A 1 222 ? -8.632  2.621   33.088  1.00 65.06 222 A 1 
ATOM 1758 N NE1 . TRP A 1 222 ? -10.308 2.466   31.633  1.00 57.19 222 A 1 
ATOM 1759 C CE2 . TRP A 1 222 ? -9.987  2.215   32.946  1.00 60.49 222 A 1 
ATOM 1760 C CE3 . TRP A 1 222 ? -8.025  2.477   34.355  1.00 57.08 222 A 1 
ATOM 1761 C CZ2 . TRP A 1 222 ? -10.725 1.680   34.026  1.00 57.41 222 A 1 
ATOM 1762 C CZ3 . TRP A 1 222 ? -8.757  1.947   35.432  1.00 52.40 222 A 1 
ATOM 1763 C CH2 . TRP A 1 222 ? -10.094 1.549   35.269  1.00 52.88 222 A 1 
ATOM 1764 N N   . HIS A 1 223 ? -4.871  6.590   30.761  1.00 73.34 223 A 1 
ATOM 1765 C CA  . HIS A 1 223 ? -3.536  7.042   30.361  1.00 72.40 223 A 1 
ATOM 1766 C C   . HIS A 1 223 ? -2.672  5.902   29.792  1.00 73.02 223 A 1 
ATOM 1767 O O   . HIS A 1 223 ? -1.506  5.732   30.150  1.00 67.95 223 A 1 
ATOM 1768 C CB  . HIS A 1 223 ? -2.867  7.827   31.499  1.00 68.30 223 A 1 
ATOM 1769 C CG  . HIS A 1 223 ? -3.616  9.073   31.871  1.00 64.04 223 A 1 
ATOM 1770 N ND1 . HIS A 1 223 ? -3.765  10.191  31.081  1.00 57.00 223 A 1 
ATOM 1771 C CD2 . HIS A 1 223 ? -4.294  9.324   33.041  1.00 55.51 223 A 1 
ATOM 1772 C CE1 . HIS A 1 223 ? -4.497  11.088  31.760  1.00 51.53 223 A 1 
ATOM 1773 N NE2 . HIS A 1 223 ? -4.836  10.599  32.959  1.00 52.42 223 A 1 
ATOM 1774 N N   . LEU A 1 224 ? -3.274  5.089   28.920  1.00 71.90 224 A 1 
ATOM 1775 C CA  . LEU A 1 224 ? -2.601  3.985   28.248  1.00 71.87 224 A 1 
ATOM 1776 C C   . LEU A 1 224 ? -2.146  4.449   26.866  1.00 72.41 224 A 1 
ATOM 1777 O O   . LEU A 1 224 ? -2.974  4.766   26.011  1.00 67.15 224 A 1 
ATOM 1778 C CB  . LEU A 1 224 ? -3.539  2.772   28.157  1.00 67.36 224 A 1 
ATOM 1779 C CG  . LEU A 1 224 ? -3.841  2.105   29.515  1.00 62.91 224 A 1 
ATOM 1780 C CD1 . LEU A 1 224 ? -4.949  1.070   29.337  1.00 58.91 224 A 1 
ATOM 1781 C CD2 . LEU A 1 224 ? -2.616  1.402   30.095  1.00 58.33 224 A 1 
ATOM 1782 N N   . GLU A 1 225 ? -0.841  4.442   26.637  1.00 73.07 225 A 1 
ATOM 1783 C CA  . GLU A 1 225 ? -0.306  4.589   25.287  1.00 73.32 225 A 1 
ATOM 1784 C C   . GLU A 1 225 ? -0.521  3.299   24.486  1.00 74.58 225 A 1 
ATOM 1785 O O   . GLU A 1 225 ? -0.565  2.190   25.036  1.00 70.17 225 A 1 
ATOM 1786 C CB  . GLU A 1 225 ? 1.172   4.999   25.329  1.00 67.59 225 A 1 
ATOM 1787 C CG  . GLU A 1 225 ? 1.348   6.433   25.873  1.00 59.04 225 A 1 
ATOM 1788 C CD  . GLU A 1 225 ? 2.797   6.936   25.818  1.00 53.89 225 A 1 
ATOM 1789 O OE1 . GLU A 1 225 ? 2.983   8.155   26.030  1.00 48.22 225 A 1 
ATOM 1790 O OE2 . GLU A 1 225 ? 3.717   6.118   25.585  1.00 48.66 225 A 1 
ATOM 1791 N N   . LEU A 1 226 ? -0.665  3.444   23.165  1.00 71.38 226 A 1 
ATOM 1792 C CA  . LEU A 1 226 ? -0.686  2.293   22.268  1.00 71.49 226 A 1 
ATOM 1793 C C   . LEU A 1 226 ? 0.667   1.577   22.352  1.00 74.24 226 A 1 
ATOM 1794 O O   . LEU A 1 226 ? 1.706   2.220   22.203  1.00 71.90 226 A 1 
ATOM 1795 C CB  . LEU A 1 226 ? -0.995  2.740   20.826  1.00 66.68 226 A 1 
ATOM 1796 C CG  . LEU A 1 226 ? -2.260  2.070   20.247  1.00 62.55 226 A 1 
ATOM 1797 C CD1 . LEU A 1 226 ? -3.406  3.074   20.144  1.00 59.06 226 A 1 
ATOM 1798 C CD2 . LEU A 1 226 ? -2.008  1.515   18.850  1.00 58.59 226 A 1 
ATOM 1799 N N   . PRO A 1 227 ? 0.702   0.249   22.549  1.00 74.66 227 A 1 
ATOM 1800 C CA  . PRO A 1 227 ? 1.954   -0.491  22.461  1.00 75.43 227 A 1 
ATOM 1801 C C   . PRO A 1 227 ? 2.593   -0.278  21.087  1.00 77.37 227 A 1 
ATOM 1802 O O   . PRO A 1 227 ? 1.909   -0.461  20.076  1.00 74.18 227 A 1 
ATOM 1803 C CB  . PRO A 1 227 ? 1.587   -1.962  22.695  1.00 72.27 227 A 1 
ATOM 1804 C CG  . PRO A 1 227 ? 0.244   -1.899  23.423  1.00 69.54 227 A 1 
ATOM 1805 C CD  . PRO A 1 227 ? -0.402  -0.644  22.849  1.00 71.28 227 A 1 
ATOM 1806 N N   . GLY A 1 228 ? 3.893   0.036   21.025  1.00 74.96 228 A 1 
ATOM 1807 C CA  . GLY A 1 228 ? 4.579   0.336   19.761  1.00 75.33 228 A 1 
ATOM 1808 C C   . GLY A 1 228 ? 4.461   -0.763  18.701  1.00 78.28 228 A 1 
ATOM 1809 O O   . GLY A 1 228 ? 4.351   -0.481  17.510  1.00 75.90 228 A 1 
ATOM 1810 N N   . ILE A 1 229 ? 4.368   -2.036  19.119  1.00 77.04 229 A 1 
ATOM 1811 C CA  . ILE A 1 229 ? 4.102   -3.169  18.212  1.00 77.45 229 A 1 
ATOM 1812 C C   . ILE A 1 229 ? 2.736   -3.027  17.521  1.00 79.36 229 A 1 
ATOM 1813 O O   . ILE A 1 229 ? 2.619   -3.261  16.317  1.00 77.39 229 A 1 
ATOM 1814 C CB  . ILE A 1 229 ? 4.187   -4.508  18.985  1.00 74.42 229 A 1 
ATOM 1815 C CG1 . ILE A 1 229 ? 5.635   -4.746  19.478  1.00 69.87 229 A 1 
ATOM 1816 C CG2 . ILE A 1 229 ? 3.715   -5.688  18.117  1.00 67.08 229 A 1 
ATOM 1817 C CD1 . ILE A 1 229 ? 5.801   -5.962  20.391  1.00 61.92 229 A 1 
ATOM 1818 N N   . LEU A 1 230 ? 1.694   -2.671  18.278  1.00 79.75 230 A 1 
ATOM 1819 C CA  . LEU A 1 230 ? 0.341   -2.517  17.749  1.00 79.66 230 A 1 
ATOM 1820 C C   . LEU A 1 230 ? 0.247   -1.266  16.874  1.00 81.20 230 A 1 
ATOM 1821 O O   . LEU A 1 230 ? -0.292  -1.331  15.771  1.00 80.36 230 A 1 
ATOM 1822 C CB  . LEU A 1 230 ? -0.663  -2.482  18.915  1.00 78.01 230 A 1 
ATOM 1823 C CG  . LEU A 1 230 ? -2.142  -2.484  18.462  1.00 71.15 230 A 1 
ATOM 1824 C CD1 . LEU A 1 230 ? -2.536  -3.790  17.781  1.00 64.43 230 A 1 
ATOM 1825 C CD2 . LEU A 1 230 ? -3.051  -2.288  19.673  1.00 64.90 230 A 1 
ATOM 1826 N N   . GLU A 1 231 ? 0.835   -0.166  17.329  1.00 79.81 231 A 1 
ATOM 1827 C CA  . GLU A 1 231 ? 0.901   1.086   16.584  1.00 78.92 231 A 1 
ATOM 1828 C C   . GLU A 1 231 ? 1.629   0.905   15.246  1.00 80.34 231 A 1 
ATOM 1829 O O   . GLU A 1 231 ? 1.074   1.213   14.193  1.00 77.83 231 A 1 
ATOM 1830 C CB  . GLU A 1 231 ? 1.573   2.145   17.463  1.00 76.80 231 A 1 
ATOM 1831 C CG  . GLU A 1 231 ? 1.485   3.536   16.827  1.00 70.64 231 A 1 
ATOM 1832 C CD  . GLU A 1 231 ? 1.998   4.653   17.744  1.00 64.24 231 A 1 
ATOM 1833 O OE1 . GLU A 1 231 ? 1.829   5.825   17.351  1.00 57.05 231 A 1 
ATOM 1834 O OE2 . GLU A 1 231 ? 2.542   4.338   18.828  1.00 57.50 231 A 1 
ATOM 1835 N N   . GLY A 1 232 ? 2.808   0.282   15.255  1.00 80.61 232 A 1 
ATOM 1836 C CA  . GLY A 1 232 ? 3.544   -0.047  14.035  1.00 80.44 232 A 1 
ATOM 1837 C C   . GLY A 1 232 ? 2.770   -0.972  13.091  1.00 82.87 232 A 1 
ATOM 1838 O O   . GLY A 1 232 ? 2.843   -0.813  11.868  1.00 81.30 232 A 1 
ATOM 1839 N N   . SER A 1 233 ? 1.985   -1.905  13.634  1.00 82.16 233 A 1 
ATOM 1840 C CA  . SER A 1 233 ? 1.153   -2.820  12.840  1.00 81.35 233 A 1 
ATOM 1841 C C   . SER A 1 233 ? -0.014  -2.117  12.134  1.00 82.42 233 A 1 
ATOM 1842 O O   . SER A 1 233 ? -0.366  -2.493  11.018  1.00 80.77 233 A 1 
ATOM 1843 C CB  . SER A 1 233 ? 0.598   -3.947  13.715  1.00 80.57 233 A 1 
ATOM 1844 O OG  . SER A 1 233 ? 1.656   -4.705  14.270  1.00 73.34 233 A 1 
ATOM 1845 N N   . ILE A 1 234 ? -0.591  -1.096  12.764  1.00 81.79 234 A 1 
ATOM 1846 C CA  . ILE A 1 234 ? -1.605  -0.236  12.138  1.00 80.65 234 A 1 
ATOM 1847 C C   . ILE A 1 234 ? -0.930  0.698   11.125  1.00 81.03 234 A 1 
ATOM 1848 O O   . ILE A 1 234 ? -1.339  0.768   9.964   1.00 79.61 234 A 1 
ATOM 1849 C CB  . ILE A 1 234 ? -2.393  0.538   13.223  1.00 79.33 234 A 1 
ATOM 1850 C CG1 . ILE A 1 234 ? -3.194  -0.435  14.122  1.00 75.04 234 A 1 
ATOM 1851 C CG2 . ILE A 1 234 ? -3.353  1.555   12.575  1.00 74.24 234 A 1 
ATOM 1852 C CD1 . ILE A 1 234 ? -3.689  0.206   15.421  1.00 68.44 234 A 1 
ATOM 1853 N N   . LEU A 1 235 ? 0.163   1.341   11.538  1.00 81.94 235 A 1 
ATOM 1854 C CA  . LEU A 1 235 ? 0.888   2.348   10.767  1.00 81.51 235 A 1 
ATOM 1855 C C   . LEU A 1 235 ? 1.416   1.828   9.426   1.00 82.65 235 A 1 
ATOM 1856 O O   . LEU A 1 235 ? 1.412   2.563   8.440   1.00 81.82 235 A 1 
ATOM 1857 C CB  . LEU A 1 235 ? 2.034   2.865   11.656  1.00 79.75 235 A 1 
ATOM 1858 C CG  . LEU A 1 235 ? 2.757   4.112   11.106  1.00 73.00 235 A 1 
ATOM 1859 C CD1 . LEU A 1 235 ? 1.863   5.342   11.094  1.00 66.93 235 A 1 
ATOM 1860 C CD2 . LEU A 1 235 ? 3.974   4.421   11.978  1.00 67.26 235 A 1 
ATOM 1861 N N   . ILE A 1 236 ? 1.835   0.558   9.341   1.00 81.97 236 A 1 
ATOM 1862 C CA  . ILE A 1 236 ? 2.355   -0.037  8.098   1.00 80.91 236 A 1 
ATOM 1863 C C   . ILE A 1 236 ? 1.317   -0.038  6.959   1.00 81.95 236 A 1 
ATOM 1864 O O   . ILE A 1 236 ? 1.675   0.176   5.804   1.00 79.92 236 A 1 
ATOM 1865 C CB  . ILE A 1 236 ? 2.930   -1.446  8.377   1.00 78.72 236 A 1 
ATOM 1866 C CG1 . ILE A 1 236 ? 3.838   -1.871  7.208   1.00 71.81 236 A 1 
ATOM 1867 C CG2 . ILE A 1 236 ? 1.838   -2.503  8.639   1.00 70.64 236 A 1 
ATOM 1868 C CD1 . ILE A 1 236 ? 4.615   -3.152  7.460   1.00 65.59 236 A 1 
ATOM 1869 N N   . MET A 1 237 ? 0.036   -0.253  7.290   1.00 81.85 237 A 1 
ATOM 1870 C CA  . MET A 1 237 ? -1.072  -0.192  6.329   1.00 80.90 237 A 1 
ATOM 1871 C C   . MET A 1 237 ? -1.694  1.212   6.250   1.00 82.12 237 A 1 
ATOM 1872 O O   . MET A 1 237 ? -2.129  1.626   5.174   1.00 80.28 237 A 1 
ATOM 1873 C CB  . MET A 1 237 ? -2.125  -1.250  6.680   1.00 79.83 237 A 1 
ATOM 1874 C CG  . MET A 1 237 ? -1.598  -2.683  6.538   1.00 78.24 237 A 1 
ATOM 1875 S SD  . MET A 1 237 ? -1.012  -3.160  4.878   1.00 76.00 237 A 1 
ATOM 1876 C CE  . MET A 1 237 ? -2.574  -3.206  3.971   1.00 65.45 237 A 1 
ATOM 1877 N N   . SER A 1 238 ? -1.673  1.968   7.343   1.00 83.80 238 A 1 
ATOM 1878 C CA  . SER A 1 238 ? -2.104  3.366   7.400   1.00 82.33 238 A 1 
ATOM 1879 C C   . SER A 1 238 ? -1.305  4.245   6.430   1.00 83.11 238 A 1 
ATOM 1880 O O   . SER A 1 238 ? -1.881  4.966   5.617   1.00 81.80 238 A 1 
ATOM 1881 C CB  . SER A 1 238 ? -1.956  3.871   8.840   1.00 81.15 238 A 1 
ATOM 1882 O OG  . SER A 1 238 ? -2.234  5.248   8.916   1.00 72.07 238 A 1 
ATOM 1883 N N   . LYS A 1 239 ? 0.027   4.090   6.407   1.00 83.24 239 A 1 
ATOM 1884 C CA  . LYS A 1 239 ? 0.914   4.783   5.453   1.00 81.99 239 A 1 
ATOM 1885 C C   . LYS A 1 239 ? 0.557   4.508   3.988   1.00 82.60 239 A 1 
ATOM 1886 O O   . LYS A 1 239 ? 0.763   5.381   3.147   1.00 81.03 239 A 1 
ATOM 1887 C CB  . LYS A 1 239 ? 2.372   4.367   5.719   1.00 80.72 239 A 1 
ATOM 1888 C CG  . LYS A 1 239 ? 2.958   5.078   6.948   1.00 76.75 239 A 1 
ATOM 1889 C CD  . LYS A 1 239 ? 4.343   4.516   7.284   1.00 73.93 239 A 1 
ATOM 1890 C CE  . LYS A 1 239 ? 4.930   5.275   8.480   1.00 65.81 239 A 1 
ATOM 1891 N NZ  . LYS A 1 239 ? 6.174   4.655   8.985   1.00 58.54 239 A 1 
ATOM 1892 N N   . ALA A 1 240 ? -0.006  3.335   3.680   1.00 83.61 240 A 1 
ATOM 1893 C CA  . ALA A 1 240 ? -0.485  3.011   2.341   1.00 82.72 240 A 1 
ATOM 1894 C C   . ALA A 1 240 ? -1.846  3.658   2.006   1.00 84.11 240 A 1 
ATOM 1895 O O   . ALA A 1 240 ? -2.214  3.729   0.837   1.00 80.60 240 A 1 
ATOM 1896 C CB  . ALA A 1 240 ? -0.530  1.482   2.197   1.00 81.14 240 A 1 
ATOM 1897 N N   . GLY A 1 241 ? -2.582  4.147   3.011   1.00 82.56 241 A 1 
ATOM 1898 C CA  . GLY A 1 241 ? -3.951  4.633   2.867   1.00 80.94 241 A 1 
ATOM 1899 C C   . GLY A 1 241 ? -4.108  5.766   1.857   1.00 82.99 241 A 1 
ATOM 1900 O O   . GLY A 1 241 ? -4.868  5.633   0.901   1.00 81.07 241 A 1 
ATOM 1901 N N   . THR A 1 242 ? -3.352  6.852   2.022   1.00 83.00 242 A 1 
ATOM 1902 C CA  . THR A 1 242 ? -3.479  8.032   1.150   1.00 83.14 242 A 1 
ATOM 1903 C C   . THR A 1 242 ? -3.142  7.718   -0.309  1.00 84.26 242 A 1 
ATOM 1904 O O   . THR A 1 242 ? -3.933  8.015   -1.200  1.00 82.63 242 A 1 
ATOM 1905 C CB  . THR A 1 242 ? -2.589  9.182   1.648   1.00 81.67 242 A 1 
ATOM 1906 O OG1 . THR A 1 242 ? -2.794  9.404   3.019   1.00 71.24 242 A 1 
ATOM 1907 C CG2 . THR A 1 242 ? -2.890  10.496  0.933   1.00 71.10 242 A 1 
ATOM 1908 N N   . GLY A 1 243 ? -1.992  7.089   -0.558  1.00 83.36 243 A 1 
ATOM 1909 C CA  . GLY A 1 243 ? -1.546  6.769   -1.917  1.00 82.72 243 A 1 
ATOM 1910 C C   . GLY A 1 243 ? -2.490  5.807   -2.642  1.00 84.74 243 A 1 
ATOM 1911 O O   . GLY A 1 243 ? -2.910  6.077   -3.765  1.00 83.17 243 A 1 
ATOM 1912 N N   . THR A 1 244 ? -2.892  4.721   -1.981  1.00 86.00 244 A 1 
ATOM 1913 C CA  . THR A 1 244 ? -3.787  3.722   -2.579  1.00 85.22 244 A 1 
ATOM 1914 C C   . THR A 1 244 ? -5.216  4.239   -2.754  1.00 85.84 244 A 1 
ATOM 1915 O O   . THR A 1 244 ? -5.842  3.923   -3.759  1.00 84.14 244 A 1 
ATOM 1916 C CB  . THR A 1 244 ? -3.804  2.414   -1.778  1.00 84.41 244 A 1 
ATOM 1917 O OG1 . THR A 1 244 ? -4.188  2.644   -0.448  1.00 77.05 244 A 1 
ATOM 1918 C CG2 . THR A 1 244 ? -2.445  1.721   -1.759  1.00 77.18 244 A 1 
ATOM 1919 N N   . ALA A 1 245 ? -5.723  5.071   -1.845  1.00 84.59 245 A 1 
ATOM 1920 C CA  . ALA A 1 245 ? -7.045  5.674   -1.984  1.00 83.34 245 A 1 
ATOM 1921 C C   . ALA A 1 245 ? -7.118  6.638   -3.177  1.00 84.02 245 A 1 
ATOM 1922 O O   . ALA A 1 245 ? -8.082  6.602   -3.941  1.00 82.98 245 A 1 
ATOM 1923 C CB  . ALA A 1 245 ? -7.411  6.385   -0.676  1.00 82.80 245 A 1 
ATOM 1924 N N   . MET A 1 246 ? -6.085  7.459   -3.380  1.00 84.84 246 A 1 
ATOM 1925 C CA  . MET A 1 246 ? -6.015  8.362   -4.531  1.00 84.09 246 A 1 
ATOM 1926 C C   . MET A 1 246 ? -5.773  7.611   -5.846  1.00 85.06 246 A 1 
ATOM 1927 O O   . MET A 1 246 ? -6.364  7.963   -6.865  1.00 84.49 246 A 1 
ATOM 1928 C CB  . MET A 1 246 ? -4.942  9.425   -4.295  1.00 83.70 246 A 1 
ATOM 1929 C CG  . MET A 1 246 ? -5.337  10.416  -3.194  1.00 80.62 246 A 1 
ATOM 1930 S SD  . MET A 1 246 ? -6.945  11.256  -3.389  1.00 78.43 246 A 1 
ATOM 1931 C CE  . MET A 1 246 ? -6.728  12.014  -5.010  1.00 69.17 246 A 1 
ATOM 1932 N N   . PHE A 1 247 ? -4.983  6.541   -5.821  1.00 85.47 247 A 1 
ATOM 1933 C CA  . PHE A 1 247 ? -4.812  5.639   -6.961  1.00 85.15 247 A 1 
ATOM 1934 C C   . PHE A 1 247 ? -6.147  4.985   -7.359  1.00 86.03 247 A 1 
ATOM 1935 O O   . PHE A 1 247 ? -6.520  5.002   -8.531  1.00 84.81 247 A 1 
ATOM 1936 C CB  . PHE A 1 247 ? -3.750  4.598   -6.599  1.00 84.21 247 A 1 
ATOM 1937 C CG  . PHE A 1 247 ? -3.310  3.753   -7.772  1.00 84.24 247 A 1 
ATOM 1938 C CD1 . PHE A 1 247 ? -3.948  2.538   -8.066  1.00 79.13 247 A 1 
ATOM 1939 C CD2 . PHE A 1 247 ? -2.241  4.191   -8.582  1.00 78.96 247 A 1 
ATOM 1940 C CE1 . PHE A 1 247 ? -3.527  1.768   -9.162  1.00 77.84 247 A 1 
ATOM 1941 C CE2 . PHE A 1 247 ? -1.818  3.422   -9.674  1.00 77.07 247 A 1 
ATOM 1942 C CZ  . PHE A 1 247 ? -2.463  2.211   -9.965  1.00 80.43 247 A 1 
ATOM 1943 N N   . ASN A 1 248 ? -6.915  4.501   -6.378  1.00 85.67 248 A 1 
ATOM 1944 C CA  . ASN A 1 248 ? -8.247  3.945   -6.601  1.00 84.31 248 A 1 
ATOM 1945 C C   . ASN A 1 248 ? -9.252  4.996   -7.111  1.00 84.29 248 A 1 
ATOM 1946 O O   . ASN A 1 248 ? -10.094 4.680   -7.945  1.00 83.41 248 A 1 
ATOM 1947 C CB  . ASN A 1 248 ? -8.721  3.296   -5.294  1.00 83.48 248 A 1 
ATOM 1948 C CG  . ASN A 1 248 ? -10.002 2.509   -5.493  1.00 81.58 248 A 1 
ATOM 1949 O OD1 . ASN A 1 248 ? -10.156 1.755   -6.432  1.00 74.19 248 A 1 
ATOM 1950 N ND2 . ASN A 1 248 ? -10.947 2.648   -4.595  1.00 74.51 248 A 1 
ATOM 1951 N N   . MET A 1 249 ? -9.131  6.254   -6.670  1.00 85.15 249 A 1 
ATOM 1952 C CA  . MET A 1 249 ? -9.917  7.362   -7.229  1.00 83.87 249 A 1 
ATOM 1953 C C   . MET A 1 249 ? -9.602  7.570   -8.721  1.00 84.72 249 A 1 
ATOM 1954 O O   . MET A 1 249 ? -10.513 7.766   -9.518  1.00 83.29 249 A 1 
ATOM 1955 C CB  . MET A 1 249 ? -9.642  8.641   -6.417  1.00 82.57 249 A 1 
ATOM 1956 C CG  . MET A 1 249 ? -10.475 9.840   -6.867  1.00 76.02 249 A 1 
ATOM 1957 S SD  . MET A 1 249 ? -12.232 9.785   -6.439  1.00 70.87 249 A 1 
ATOM 1958 C CE  . MET A 1 249 ? -12.133 10.309  -4.707  1.00 61.72 249 A 1 
ATOM 1959 N N   . GLY A 1 250 ? -8.336  7.471   -9.113  1.00 85.12 250 A 1 
ATOM 1960 C CA  . GLY A 1 250 ? -7.922  7.521   -10.515 1.00 84.42 250 A 1 
ATOM 1961 C C   . GLY A 1 250 ? -8.487  6.365   -11.346 1.00 85.74 250 A 1 
ATOM 1962 O O   . GLY A 1 250 ? -9.018  6.587   -12.434 1.00 84.73 250 A 1 
ATOM 1963 N N   . ILE A 1 251 ? -8.456  5.143   -10.806 1.00 86.17 251 A 1 
ATOM 1964 C CA  . ILE A 1 251 ? -9.094  3.967   -11.422 1.00 85.54 251 A 1 
ATOM 1965 C C   . ILE A 1 251 ? -10.598 4.193   -11.588 1.00 84.82 251 A 1 
ATOM 1966 O O   . ILE A 1 251 ? -11.136 3.962   -12.670 1.00 82.83 251 A 1 
ATOM 1967 C CB  . ILE A 1 251 ? -8.800  2.692   -10.597 1.00 84.98 251 A 1 
ATOM 1968 C CG1 . ILE A 1 251 ? -7.314  2.302   -10.750 1.00 79.65 251 A 1 
ATOM 1969 C CG2 . ILE A 1 251 ? -9.707  1.522   -11.027 1.00 80.63 251 A 1 
ATOM 1970 C CD1 . ILE A 1 251 ? -6.881  1.150   -9.853  1.00 76.00 251 A 1 
ATOM 1971 N N   . PHE A 1 252 ? -11.272 4.692   -10.546 1.00 84.71 252 A 1 
ATOM 1972 C CA  . PHE A 1 252 ? -12.697 5.011   -10.602 1.00 82.58 252 A 1 
ATOM 1973 C C   . PHE A 1 252 ? -13.016 6.001   -11.730 1.00 82.69 252 A 1 
ATOM 1974 O O   . PHE A 1 252 ? -13.960 5.774   -12.486 1.00 81.81 252 A 1 
ATOM 1975 C CB  . PHE A 1 252 ? -13.157 5.544   -9.238  1.00 80.85 252 A 1 
ATOM 1976 C CG  . PHE A 1 252 ? -14.577 6.072   -9.255  1.00 79.61 252 A 1 
ATOM 1977 C CD1 . PHE A 1 252 ? -14.822 7.457   -9.364  1.00 73.90 252 A 1 
ATOM 1978 C CD2 . PHE A 1 252 ? -15.660 5.174   -9.229  1.00 74.29 252 A 1 
ATOM 1979 C CE1 . PHE A 1 252 ? -16.142 7.937   -9.445  1.00 71.74 252 A 1 
ATOM 1980 C CE2 . PHE A 1 252 ? -16.979 5.653   -9.311  1.00 70.92 252 A 1 
ATOM 1981 C CZ  . PHE A 1 252 ? -17.217 7.035   -9.422  1.00 71.64 252 A 1 
ATOM 1982 N N   . MET A 1 253 ? -12.208 7.049   -11.897 1.00 83.45 253 A 1 
ATOM 1983 C CA  . MET A 1 253 ? -12.364 8.000   -13.003 1.00 81.95 253 A 1 
ATOM 1984 C C   . MET A 1 253 ? -12.157 7.343   -14.371 1.00 81.98 253 A 1 
ATOM 1985 O O   . MET A 1 253 ? -12.909 7.625   -15.299 1.00 80.42 253 A 1 
ATOM 1986 C CB  . MET A 1 253 ? -11.389 9.173   -12.845 1.00 80.60 253 A 1 
ATOM 1987 C CG  . MET A 1 253 ? -11.723 10.074  -11.659 1.00 74.41 253 A 1 
ATOM 1988 S SD  . MET A 1 253 ? -10.664 11.541  -11.577 1.00 70.41 253 A 1 
ATOM 1989 C CE  . MET A 1 253 ? -11.253 12.254  -10.029 1.00 62.76 253 A 1 
ATOM 1990 N N   . ALA A 1 254 ? -11.169 6.454   -14.499 1.00 83.17 254 A 1 
ATOM 1991 C CA  . ALA A 1 254 ? -10.869 5.772   -15.759 1.00 81.98 254 A 1 
ATOM 1992 C C   . ALA A 1 254 ? -11.959 4.775   -16.190 1.00 82.31 254 A 1 
ATOM 1993 O O   . ALA A 1 254 ? -12.183 4.595   -17.390 1.00 80.05 254 A 1 
ATOM 1994 C CB  . ALA A 1 254 ? -9.517  5.071   -15.615 1.00 81.17 254 A 1 
ATOM 1995 N N   . LEU A 1 255 ? -12.640 4.151   -15.219 1.00 83.10 255 A 1 
ATOM 1996 C CA  . LEU A 1 255 ? -13.743 3.211   -15.450 1.00 81.30 255 A 1 
ATOM 1997 C C   . LEU A 1 255 ? -15.045 3.894   -15.887 1.00 80.12 255 A 1 
ATOM 1998 O O   . LEU A 1 255 ? -15.907 3.225   -16.459 1.00 76.12 255 A 1 
ATOM 1999 C CB  . LEU A 1 255 ? -13.982 2.381   -14.179 1.00 80.43 255 A 1 
ATOM 2000 C CG  . LEU A 1 255 ? -12.889 1.341   -13.864 1.00 78.05 255 A 1 
ATOM 2001 C CD1 . LEU A 1 255 ? -13.186 0.700   -12.513 1.00 73.84 255 A 1 
ATOM 2002 C CD2 . LEU A 1 255 ? -12.821 0.237   -14.920 1.00 73.68 255 A 1 
ATOM 2003 N N   . GLN A 1 256 ? -15.209 5.193   -15.627 1.00 80.68 256 A 1 
ATOM 2004 C CA  . GLN A 1 256 ? -16.368 5.937   -16.114 1.00 76.95 256 A 1 
ATOM 2005 C C   . GLN A 1 256 ? -16.211 6.211   -17.614 1.00 74.85 256 A 1 
ATOM 2006 O O   . GLN A 1 256 ? -15.208 6.759   -18.061 1.00 70.38 256 A 1 
ATOM 2007 C CB  . GLN A 1 256 ? -16.579 7.238   -15.329 1.00 74.93 256 A 1 
ATOM 2008 C CG  . GLN A 1 256 ? -16.739 7.056   -13.811 1.00 70.87 256 A 1 
ATOM 2009 C CD  . GLN A 1 256 ? -17.741 5.972   -13.416 1.00 68.89 256 A 1 
ATOM 2010 O OE1 . GLN A 1 256 ? -18.890 5.969   -13.813 1.00 62.42 256 A 1 
ATOM 2011 N NE2 . GLN A 1 256 ? -17.325 5.005   -12.623 1.00 60.78 256 A 1 
ATOM 2012 N N   . GLU A 1 257 ? -17.233 5.868   -18.393 1.00 72.44 257 A 1 
ATOM 2013 C CA  . GLU A 1 257 ? -17.213 6.089   -19.847 1.00 70.01 257 A 1 
ATOM 2014 C C   . GLU A 1 257 ? -17.155 7.576   -20.212 1.00 70.45 257 A 1 
ATOM 2015 O O   . GLU A 1 257 ? -16.489 7.977   -21.167 1.00 63.81 257 A 1 
ATOM 2016 C CB  . GLU A 1 257 ? -18.460 5.470   -20.487 1.00 64.40 257 A 1 
ATOM 2017 C CG  . GLU A 1 257 ? -18.505 3.941   -20.358 1.00 57.09 257 A 1 
ATOM 2018 C CD  . GLU A 1 257 ? -19.673 3.316   -21.136 1.00 51.09 257 A 1 
ATOM 2019 O OE1 . GLU A 1 257 ? -19.644 2.076   -21.298 1.00 44.61 257 A 1 
ATOM 2020 O OE2 . GLU A 1 257 ? -20.566 4.077   -21.584 1.00 44.90 257 A 1 
ATOM 2021 N N   . LYS A 1 258 ? -17.862 8.401   -19.438 1.00 70.53 258 A 1 
ATOM 2022 C CA  . LYS A 1 258 ? -17.908 9.850   -19.596 1.00 69.44 258 A 1 
ATOM 2023 C C   . LYS A 1 258 ? -17.606 10.519  -18.261 1.00 69.83 258 A 1 
ATOM 2024 O O   . LYS A 1 258 ? -18.210 10.194  -17.246 1.00 65.13 258 A 1 
ATOM 2025 C CB  . LYS A 1 258 ? -19.273 10.286  -20.142 1.00 64.53 258 A 1 
ATOM 2026 C CG  . LYS A 1 258 ? -19.540 9.757   -21.562 1.00 58.20 258 A 1 
ATOM 2027 C CD  . LYS A 1 258 ? -20.908 10.230  -22.069 1.00 54.00 258 A 1 
ATOM 2028 C CE  . LYS A 1 258 ? -21.172 9.652   -23.461 1.00 46.88 258 A 1 
ATOM 2029 N NZ  . LYS A 1 258 ? -22.536 9.964   -23.949 1.00 41.30 258 A 1 
ATOM 2030 N N   . LEU A 1 259 ? -16.725 11.515  -18.288 1.00 68.33 259 A 1 
ATOM 2031 C CA  . LEU A 1 259 ? -16.414 12.342  -17.114 1.00 67.01 259 A 1 
ATOM 2032 C C   . LEU A 1 259 ? -17.625 13.164  -16.642 1.00 67.97 259 A 1 
ATOM 2033 O O   . LEU A 1 259 ? -17.786 13.394  -15.449 1.00 63.47 259 A 1 
ATOM 2034 C CB  . LEU A 1 259 ? -15.237 13.271  -17.460 1.00 63.05 259 A 1 
ATOM 2035 C CG  . LEU A 1 259 ? -13.878 12.558  -17.610 1.00 58.43 259 A 1 
ATOM 2036 C CD1 . LEU A 1 259 ? -12.864 13.502  -18.243 1.00 55.23 259 A 1 
ATOM 2037 C CD2 . LEU A 1 259 ? -13.325 12.098  -16.262 1.00 54.35 259 A 1 
ATOM 2038 N N   . ILE A 1 260 ? -18.471 13.589  -17.584 1.00 67.08 260 A 1 
ATOM 2039 C CA  . ILE A 1 260 ? -19.707 14.322  -17.318 1.00 66.45 260 A 1 
ATOM 2040 C C   . ILE A 1 260 ? -20.861 13.500  -17.889 1.00 67.25 260 A 1 
ATOM 2041 O O   . ILE A 1 260 ? -21.096 13.510  -19.097 1.00 62.50 260 A 1 
ATOM 2042 C CB  . ILE A 1 260 ? -19.650 15.751  -17.900 1.00 62.47 260 A 1 
ATOM 2043 C CG1 . ILE A 1 260 ? -18.422 16.527  -17.365 1.00 58.73 260 A 1 
ATOM 2044 C CG2 . ILE A 1 260 ? -20.956 16.491  -17.564 1.00 57.22 260 A 1 
ATOM 2045 C CD1 . ILE A 1 260 ? -18.248 17.927  -17.962 1.00 53.05 260 A 1 
ATOM 2046 N N   . VAL A 1 261 ? -21.563 12.768  -17.016 1.00 68.34 261 A 1 
ATOM 2047 C CA  . VAL A 1 261 ? -22.683 11.895  -17.411 1.00 66.47 261 A 1 
ATOM 2048 C C   . VAL A 1 261 ? -24.015 12.642  -17.355 1.00 67.30 261 A 1 
ATOM 2049 O O   . VAL A 1 261 ? -24.848 12.498  -18.246 1.00 61.20 261 A 1 
ATOM 2050 C CB  . VAL A 1 261 ? -22.723 10.619  -16.546 1.00 61.32 261 A 1 
ATOM 2051 C CG1 . VAL A 1 261 ? -23.726 9.613   -17.116 1.00 56.11 261 A 1 
ATOM 2052 C CG2 . VAL A 1 261 ? -21.361 9.919   -16.473 1.00 56.83 261 A 1 
ATOM 2053 N N   . CYS A 1 262 ? -24.208 13.493  -16.351 1.00 66.26 262 A 1 
ATOM 2054 C CA  . CYS A 1 262 ? -25.494 14.145  -16.062 1.00 64.71 262 A 1 
ATOM 2055 C C   . CYS A 1 262 ? -25.762 15.458  -16.829 1.00 66.43 262 A 1 
ATOM 2056 O O   . CYS A 1 262 ? -26.780 16.111  -16.601 1.00 59.48 262 A 1 
ATOM 2057 C CB  . CYS A 1 262 ? -25.596 14.332  -14.543 1.00 59.23 262 A 1 
ATOM 2058 S SG  . CYS A 1 262 ? -24.310 15.475  -13.945 1.00 55.05 262 A 1 
ATOM 2059 N N   . GLY A 1 263 ? -24.880 15.869  -17.727 1.00 67.33 263 A 1 
ATOM 2060 C CA  . GLY A 1 263 ? -24.997 17.148  -18.433 1.00 68.55 263 A 1 
ATOM 2061 C C   . GLY A 1 263 ? -24.451 18.350  -17.650 1.00 71.93 263 A 1 
ATOM 2062 O O   . GLY A 1 263 ? -24.295 18.336  -16.429 1.00 68.47 263 A 1 
ATOM 2063 N N   . THR A 1 264 ? -24.151 19.424  -18.387 1.00 72.75 264 A 1 
ATOM 2064 C CA  . THR A 1 264 ? -23.457 20.609  -17.857 1.00 74.91 264 A 1 
ATOM 2065 C C   . THR A 1 264 ? -24.248 21.350  -16.781 1.00 77.09 264 A 1 
ATOM 2066 O O   . THR A 1 264 ? -23.675 21.740  -15.770 1.00 74.28 264 A 1 
ATOM 2067 C CB  . THR A 1 264 ? -23.133 21.584  -18.996 1.00 72.87 264 A 1 
ATOM 2068 O OG1 . THR A 1 264 ? -24.270 21.753  -19.820 1.00 65.10 264 A 1 
ATOM 2069 C CG2 . THR A 1 264 ? -22.010 21.061  -19.891 1.00 63.02 264 A 1 
ATOM 2070 N N   . SER A 1 265 ? -25.563 21.502  -16.942 1.00 76.01 265 A 1 
ATOM 2071 C CA  . SER A 1 265 ? -26.411 22.227  -15.981 1.00 76.09 265 A 1 
ATOM 2072 C C   . SER A 1 265 ? -26.426 21.564  -14.597 1.00 77.37 265 A 1 
ATOM 2073 O O   . SER A 1 265 ? -26.219 22.230  -13.584 1.00 74.47 265 A 1 
ATOM 2074 C CB  . SER A 1 265 ? -27.835 22.338  -16.533 1.00 73.43 265 A 1 
ATOM 2075 O OG  . SER A 1 265 ? -28.675 23.010  -15.621 1.00 63.84 265 A 1 
ATOM 2076 N N   . LEU A 1 266 ? -26.610 20.238  -14.553 1.00 75.58 266 A 1 
ATOM 2077 C CA  . LEU A 1 266 ? -26.605 19.484  -13.295 1.00 74.89 266 A 1 
ATOM 2078 C C   . LEU A 1 266 ? -25.211 19.439  -12.660 1.00 76.39 266 A 1 
ATOM 2079 O O   . LEU A 1 266 ? -25.096 19.516  -11.441 1.00 74.42 266 A 1 
ATOM 2080 C CB  . LEU A 1 266 ? -27.130 18.066  -13.546 1.00 72.14 266 A 1 
ATOM 2081 C CG  . LEU A 1 266 ? -28.628 17.998  -13.889 1.00 67.23 266 A 1 
ATOM 2082 C CD1 . LEU A 1 266 ? -29.015 16.555  -14.200 1.00 62.49 266 A 1 
ATOM 2083 C CD2 . LEU A 1 266 ? -29.504 18.493  -12.745 1.00 61.49 266 A 1 
ATOM 2084 N N   . THR A 1 267 ? -24.163 19.381  -13.476 1.00 76.39 267 A 1 
ATOM 2085 C CA  . THR A 1 267 ? -22.775 19.441  -12.995 1.00 75.41 267 A 1 
ATOM 2086 C C   . THR A 1 267 ? -22.494 20.776  -12.311 1.00 77.16 267 A 1 
ATOM 2087 O O   . THR A 1 267 ? -22.007 20.791  -11.187 1.00 77.05 267 A 1 
ATOM 2088 C CB  . THR A 1 267 ? -21.773 19.232  -14.138 1.00 73.92 267 A 1 
ATOM 2089 O OG1 . THR A 1 267 ? -22.073 18.055  -14.844 1.00 66.94 267 A 1 
ATOM 2090 C CG2 . THR A 1 267 ? -20.338 19.101  -13.630 1.00 66.33 267 A 1 
ATOM 2091 N N   . VAL A 1 268 ? -22.855 21.890  -12.942 1.00 79.28 268 A 1 
ATOM 2092 C CA  . VAL A 1 268 ? -22.692 23.235  -12.364 1.00 79.58 268 A 1 
ATOM 2093 C C   . VAL A 1 268 ? -23.490 23.366  -11.067 1.00 80.08 268 A 1 
ATOM 2094 O O   . VAL A 1 268 ? -22.952 23.835  -10.069 1.00 79.31 268 A 1 
ATOM 2095 C CB  . VAL A 1 268 ? -23.090 24.327  -13.375 1.00 79.50 268 A 1 
ATOM 2096 C CG1 . VAL A 1 268 ? -23.103 25.725  -12.750 1.00 73.06 268 A 1 
ATOM 2097 C CG2 . VAL A 1 268 ? -22.101 24.366  -14.545 1.00 73.59 268 A 1 
ATOM 2098 N N   . MET A 1 269 ? -24.738 22.900  -11.046 1.00 79.26 269 A 1 
ATOM 2099 C CA  . MET A 1 269 ? -25.571 22.945  -9.839  1.00 77.78 269 A 1 
ATOM 2100 C C   . MET A 1 269 ? -24.966 22.117  -8.691  1.00 79.04 269 A 1 
ATOM 2101 O O   . MET A 1 269 ? -24.925 22.586  -7.553  1.00 77.03 269 A 1 
ATOM 2102 C CB  . MET A 1 269 ? -26.986 22.481  -10.197 1.00 74.62 269 A 1 
ATOM 2103 C CG  . MET A 1 269 ? -27.973 22.743  -9.054  1.00 64.78 269 A 1 
ATOM 2104 S SD  . MET A 1 269 ? -29.691 22.392  -9.514  1.00 58.32 269 A 1 
ATOM 2105 C CE  . MET A 1 269 ? -30.524 22.896  -7.995  1.00 51.85 269 A 1 
ATOM 2106 N N   . GLY A 1 270 ? -24.438 20.936  -8.986  1.00 78.46 270 A 1 
ATOM 2107 C CA  . GLY A 1 270 ? -23.721 20.110  -8.016  1.00 77.31 270 A 1 
ATOM 2108 C C   . GLY A 1 270 ? -22.460 20.786  -7.469  1.00 79.06 270 A 1 
ATOM 2109 O O   . GLY A 1 270 ? -22.224 20.764  -6.260  1.00 77.65 270 A 1 
ATOM 2110 N N   . MET A 1 271 ? -21.694 21.459  -8.328  1.00 79.52 271 A 1 
ATOM 2111 C CA  . MET A 1 271 ? -20.506 22.206  -7.899  1.00 79.15 271 A 1 
ATOM 2112 C C   . MET A 1 271 ? -20.866 23.423  -7.035  1.00 80.92 271 A 1 
ATOM 2113 O O   . MET A 1 271 ? -20.211 23.662  -6.026  1.00 80.52 271 A 1 
ATOM 2114 C CB  . MET A 1 271 ? -19.671 22.640  -9.105  1.00 77.99 271 A 1 
ATOM 2115 C CG  . MET A 1 271 ? -19.002 21.482  -9.868  1.00 73.63 271 A 1 
ATOM 2116 S SD  . MET A 1 271 ? -17.972 20.347  -8.896  1.00 66.87 271 A 1 
ATOM 2117 C CE  . MET A 1 271 ? -19.133 18.992  -8.642  1.00 58.42 271 A 1 
ATOM 2118 N N   . VAL A 1 272 ? -21.927 24.154  -7.371  1.00 81.82 272 A 1 
ATOM 2119 C CA  . VAL A 1 272 ? -22.419 25.276  -6.558  1.00 81.62 272 A 1 
ATOM 2120 C C   . VAL A 1 272 ? -22.877 24.788  -5.182  1.00 81.99 272 A 1 
ATOM 2121 O O   . VAL A 1 272 ? -22.503 25.374  -4.168  1.00 80.78 272 A 1 
ATOM 2122 C CB  . VAL A 1 272 ? -23.545 26.033  -7.285  1.00 81.74 272 A 1 
ATOM 2123 C CG1 . VAL A 1 272 ? -24.243 27.062  -6.387  1.00 75.45 272 A 1 
ATOM 2124 C CG2 . VAL A 1 272 ? -22.991 26.789  -8.498  1.00 75.74 272 A 1 
ATOM 2125 N N   . LEU A 1 273 ? -23.635 23.693  -5.120  1.00 79.74 273 A 1 
ATOM 2126 C CA  . LEU A 1 273 ? -24.052 23.105  -3.845  1.00 78.64 273 A 1 
ATOM 2127 C C   . LEU A 1 273 ? -22.852 22.692  -2.989  1.00 79.65 273 A 1 
ATOM 2128 O O   . LEU A 1 273 ? -22.830 22.964  -1.789  1.00 78.35 273 A 1 
ATOM 2129 C CB  . LEU A 1 273 ? -24.968 21.898  -4.106  1.00 77.24 273 A 1 
ATOM 2130 C CG  . LEU A 1 273 ? -26.417 22.290  -4.455  1.00 73.01 273 A 1 
ATOM 2131 C CD1 . LEU A 1 273 ? -27.157 21.079  -5.010  1.00 67.55 273 A 1 
ATOM 2132 C CD2 . LEU A 1 273 ? -27.173 22.781  -3.217  1.00 66.76 273 A 1 
ATOM 2133 N N   . LYS A 1 274 ? -21.840 22.081  -3.601  1.00 81.82 274 A 1 
ATOM 2134 C CA  . LYS A 1 274 ? -20.684 21.573  -2.866  1.00 81.68 274 A 1 
ATOM 2135 C C   . LYS A 1 274 ? -19.707 22.666  -2.417  1.00 82.54 274 A 1 
ATOM 2136 O O   . LYS A 1 274 ? -19.271 22.660  -1.268  1.00 79.92 274 A 1 
ATOM 2137 C CB  . LYS A 1 274 ? -19.985 20.508  -3.711  1.00 78.77 274 A 1 
ATOM 2138 C CG  . LYS A 1 274 ? -18.826 19.915  -2.917  1.00 73.17 274 A 1 
ATOM 2139 C CD  . LYS A 1 274 ? -18.391 18.556  -3.420  1.00 71.17 274 A 1 
ATOM 2140 C CE  . LYS A 1 274 ? -17.344 18.015  -2.446  1.00 66.05 274 A 1 
ATOM 2141 N NZ  . LYS A 1 274 ? -17.886 17.727  -1.108  1.00 60.62 274 A 1 
ATOM 2142 N N   . PHE A 1 275 ? -19.353 23.572  -3.315  1.00 82.61 275 A 1 
ATOM 2143 C CA  . PHE A 1 275 ? -18.275 24.540  -3.087  1.00 82.90 275 A 1 
ATOM 2144 C C   . PHE A 1 275 ? -18.759 25.935  -2.665  1.00 83.98 275 A 1 
ATOM 2145 O O   . PHE A 1 275 ? -17.935 26.772  -2.301  1.00 81.85 275 A 1 
ATOM 2146 C CB  . PHE A 1 275 ? -17.389 24.613  -4.335  1.00 81.34 275 A 1 
ATOM 2147 C CG  . PHE A 1 275 ? -16.611 23.345  -4.623  1.00 80.83 275 A 1 
ATOM 2148 C CD1 . PHE A 1 275 ? -15.673 22.862  -3.688  1.00 76.69 275 A 1 
ATOM 2149 C CD2 . PHE A 1 275 ? -16.787 22.661  -5.838  1.00 76.58 275 A 1 
ATOM 2150 C CE1 . PHE A 1 275 ? -14.914 21.713  -3.968  1.00 74.07 275 A 1 
ATOM 2151 C CE2 . PHE A 1 275 ? -16.029 21.511  -6.125  1.00 74.36 275 A 1 
ATOM 2152 C CZ  . PHE A 1 275 ? -15.089 21.038  -5.189  1.00 75.01 275 A 1 
ATOM 2153 N N   . ILE A 1 276 ? -20.063 26.202  -2.693  1.00 84.13 276 A 1 
ATOM 2154 C CA  . ILE A 1 276 ? -20.620 27.487  -2.262  1.00 84.27 276 A 1 
ATOM 2155 C C   . ILE A 1 276 ? -21.636 27.280  -1.138  1.00 84.81 276 A 1 
ATOM 2156 O O   . ILE A 1 276 ? -21.459 27.827  -0.053  1.00 83.43 276 A 1 
ATOM 2157 C CB  . ILE A 1 276 ? -21.191 28.299  -3.454  1.00 83.25 276 A 1 
ATOM 2158 C CG1 . ILE A 1 276 ? -20.112 28.505  -4.546  1.00 78.16 276 A 1 
ATOM 2159 C CG2 . ILE A 1 276 ? -21.746 29.647  -2.960  1.00 76.10 276 A 1 
ATOM 2160 C CD1 . ILE A 1 276 ? -20.597 29.250  -5.791  1.00 68.73 276 A 1 
ATOM 2161 N N   . ALA A 1 277 ? -22.683 26.472  -1.364  1.00 83.37 277 A 1 
ATOM 2162 C CA  . ALA A 1 277 ? -23.758 26.337  -0.384  1.00 82.51 277 A 1 
ATOM 2163 C C   . ALA A 1 277 ? -23.309 25.628  0.905   1.00 83.78 277 A 1 
ATOM 2164 O O   . ALA A 1 277 ? -23.625 26.091  2.000   1.00 81.61 277 A 1 
ATOM 2165 C CB  . ALA A 1 277 ? -24.949 25.625  -1.036  1.00 80.60 277 A 1 
ATOM 2166 N N   . GLY A 1 278 ? -22.542 24.534  0.796   1.00 82.09 278 A 1 
ATOM 2167 C CA  . GLY A 1 278 ? -21.990 23.820  1.952   1.00 80.87 278 A 1 
ATOM 2168 C C   . GLY A 1 278 ? -21.077 24.705  2.822   1.00 83.09 278 A 1 
ATOM 2169 O O   . GLY A 1 278 ? -21.369 24.890  4.005   1.00 81.95 278 A 1 
ATOM 2170 N N   . PRO A 1 279 ? -20.035 25.336  2.250   1.00 84.53 279 A 1 
ATOM 2171 C CA  . PRO A 1 279 ? -19.177 26.271  2.983   1.00 84.53 279 A 1 
ATOM 2172 C C   . PRO A 1 279 ? -19.922 27.490  3.531   1.00 85.62 279 A 1 
ATOM 2173 O O   . PRO A 1 279 ? -19.639 27.914  4.648   1.00 84.52 279 A 1 
ATOM 2174 C CB  . PRO A 1 279 ? -18.083 26.678  1.996   1.00 82.98 279 A 1 
ATOM 2175 C CG  . PRO A 1 279 ? -18.003 25.486  1.053   1.00 80.74 279 A 1 
ATOM 2176 C CD  . PRO A 1 279 ? -19.452 25.040  0.953   1.00 83.01 279 A 1 
ATOM 2177 N N   . ALA A 1 280 ? -20.900 28.041  2.806   1.00 85.60 280 A 1 
ATOM 2178 C CA  . ALA A 1 280 ? -21.709 29.159  3.285   1.00 85.47 280 A 1 
ATOM 2179 C C   . ALA A 1 280 ? -22.543 28.776  4.521   1.00 85.99 280 A 1 
ATOM 2180 O O   . ALA A 1 280 ? -22.559 29.514  5.504   1.00 84.73 280 A 1 
ATOM 2181 C CB  . ALA A 1 280 ? -22.594 29.667  2.143   1.00 85.04 280 A 1 
ATOM 2182 N N   . ALA A 1 281 ? -23.182 27.599  4.508   1.00 84.41 281 A 1 
ATOM 2183 C CA  . ALA A 1 281 ? -23.916 27.095  5.664   1.00 83.38 281 A 1 
ATOM 2184 C C   . ALA A 1 281 ? -22.992 26.860  6.871   1.00 84.08 281 A 1 
ATOM 2185 O O   . ALA A 1 281 ? -23.341 27.221  8.000   1.00 82.16 281 A 1 
ATOM 2186 C CB  . ALA A 1 281 ? -24.651 25.816  5.254   1.00 82.25 281 A 1 
ATOM 2187 N N   . MET A 1 282 ? -21.786 26.329  6.635   1.00 84.69 282 A 1 
ATOM 2188 C CA  . MET A 1 282 ? -20.788 26.132  7.687   1.00 83.52 282 A 1 
ATOM 2189 C C   . MET A 1 282 ? -20.271 27.463  8.249   1.00 84.26 282 A 1 
ATOM 2190 O O   . MET A 1 282 ? -20.122 27.596  9.463   1.00 83.38 282 A 1 
ATOM 2191 C CB  . MET A 1 282 ? -19.644 25.264  7.144   1.00 82.28 282 A 1 
ATOM 2192 C CG  . MET A 1 282 ? -18.712 24.770  8.252   1.00 76.02 282 A 1 
ATOM 2193 S SD  . MET A 1 282 ? -19.518 23.705  9.471   1.00 73.62 282 A 1 
ATOM 2194 C CE  . MET A 1 282 ? -18.109 23.308  10.532  1.00 64.58 282 A 1 
ATOM 2195 N N   . ALA A 1 283 ? -20.057 28.467  7.395   1.00 85.02 283 A 1 
ATOM 2196 C CA  . ALA A 1 283 ? -19.667 29.808  7.817   1.00 84.40 283 A 1 
ATOM 2197 C C   . ALA A 1 283 ? -20.735 30.448  8.714   1.00 85.30 283 A 1 
ATOM 2198 O O   . ALA A 1 283 ? -20.413 30.925  9.798   1.00 84.65 283 A 1 
ATOM 2199 C CB  . ALA A 1 283 ? -19.386 30.664  6.576   1.00 84.05 283 A 1 
ATOM 2200 N N   . ILE A 1 284 ? -22.008 30.379  8.318   1.00 85.95 284 A 1 
ATOM 2201 C CA  . ILE A 1 284 ? -23.128 30.901  9.116   1.00 85.33 284 A 1 
ATOM 2202 C C   . ILE A 1 284 ? -23.192 30.192  10.475  1.00 85.10 284 A 1 
ATOM 2203 O O   . ILE A 1 284 ? -23.212 30.858  11.509  1.00 83.28 284 A 1 
ATOM 2204 C CB  . ILE A 1 284 ? -24.460 30.781  8.340   1.00 85.05 284 A 1 
ATOM 2205 C CG1 . ILE A 1 284 ? -24.456 31.695  7.092   1.00 80.29 284 A 1 
ATOM 2206 C CG2 . ILE A 1 284 ? -25.657 31.153  9.242   1.00 78.94 284 A 1 
ATOM 2207 C CD1 . ILE A 1 284 ? -25.553 31.348  6.074   1.00 71.30 284 A 1 
ATOM 2208 N N   . GLY A 1 285 ? -23.162 28.852  10.488  1.00 84.00 285 A 1 
ATOM 2209 C CA  . GLY A 1 285 ? -23.177 28.072  11.726  1.00 81.48 285 A 1 
ATOM 2210 C C   . GLY A 1 285 ? -22.013 28.404  12.663  1.00 82.77 285 A 1 
ATOM 2211 O O   . GLY A 1 285 ? -22.204 28.559  13.872  1.00 81.00 285 A 1 
ATOM 2212 N N   . SER A 1 286 ? -20.820 28.584  12.102  1.00 84.43 286 A 1 
ATOM 2213 C CA  . SER A 1 286 ? -19.609 28.903  12.865  1.00 82.48 286 A 1 
ATOM 2214 C C   . SER A 1 286 ? -19.632 30.319  13.446  1.00 82.86 286 A 1 
ATOM 2215 O O   . SER A 1 286 ? -19.269 30.512  14.604  1.00 80.94 286 A 1 
ATOM 2216 C CB  . SER A 1 286 ? -18.374 28.729  11.983  1.00 81.17 286 A 1 
ATOM 2217 O OG  . SER A 1 286 ? -18.320 27.415  11.467  1.00 72.45 286 A 1 
ATOM 2218 N N   . ILE A 1 287 ? -20.099 31.310  12.679  1.00 84.63 287 A 1 
ATOM 2219 C CA  . ILE A 1 287 ? -20.230 32.704  13.131  1.00 83.59 287 A 1 
ATOM 2220 C C   . ILE A 1 287 ? -21.265 32.812  14.256  1.00 83.66 287 A 1 
ATOM 2221 O O   . ILE A 1 287 ? -20.997 33.454  15.270  1.00 81.84 287 A 1 
ATOM 2222 C CB  . ILE A 1 287 ? -20.566 33.629  11.939  1.00 82.62 287 A 1 
ATOM 2223 C CG1 . ILE A 1 287 ? -19.357 33.726  10.981  1.00 77.33 287 A 1 
ATOM 2224 C CG2 . ILE A 1 287 ? -20.956 35.043  12.418  1.00 75.56 287 A 1 
ATOM 2225 C CD1 . ILE A 1 287 ? -19.707 34.309  9.605   1.00 69.24 287 A 1 
ATOM 2226 N N   . VAL A 1 288 ? -22.420 32.142  14.121  1.00 84.62 288 A 1 
ATOM 2227 C CA  . VAL A 1 288 ? -23.474 32.135  15.154  1.00 83.42 288 A 1 
ATOM 2228 C C   . VAL A 1 288 ? -22.967 31.552  16.479  1.00 83.10 288 A 1 
ATOM 2229 O O   . VAL A 1 288 ? -23.334 32.037  17.549  1.00 80.58 288 A 1 
ATOM 2230 C CB  . VAL A 1 288 ? -24.713 31.363  14.653  1.00 82.85 288 A 1 
ATOM 2231 C CG1 . VAL A 1 288 ? -25.756 31.118  15.749  1.00 77.40 288 A 1 
ATOM 2232 C CG2 . VAL A 1 288 ? -25.423 32.144  13.542  1.00 77.42 288 A 1 
ATOM 2233 N N   . LEU A 1 289 ? -22.092 30.548  16.428  1.00 81.81 289 A 1 
ATOM 2234 C CA  . LEU A 1 289 ? -21.489 29.931  17.620  1.00 79.94 289 A 1 
ATOM 2235 C C   . LEU A 1 289 ? -20.224 30.646  18.127  1.00 80.06 289 A 1 
ATOM 2236 O O   . LEU A 1 289 ? -19.595 30.185  19.087  1.00 73.54 289 A 1 
ATOM 2237 C CB  . LEU A 1 289 ? -21.270 28.441  17.346  1.00 77.08 289 A 1 
ATOM 2238 C CG  . LEU A 1 289 ? -22.601 27.661  17.296  1.00 74.50 289 A 1 
ATOM 2239 C CD1 . LEU A 1 289 ? -22.361 26.294  16.707  1.00 69.30 289 A 1 
ATOM 2240 C CD2 . LEU A 1 289 ? -23.206 27.465  18.694  1.00 68.65 289 A 1 
ATOM 2241 N N   . GLY A 1 290 ? -19.864 31.776  17.523  1.00 79.80 290 A 1 
ATOM 2242 C CA  . GLY A 1 290 ? -18.732 32.600  17.943  1.00 79.18 290 A 1 
ATOM 2243 C C   . GLY A 1 290 ? -17.367 31.949  17.703  1.00 80.32 290 A 1 
ATOM 2244 O O   . GLY A 1 290 ? -16.449 32.130  18.504  1.00 75.52 290 A 1 
ATOM 2245 N N   . LEU A 1 291 ? -17.231 31.168  16.620  1.00 78.38 291 A 1 
ATOM 2246 C CA  . LEU A 1 291 ? -15.928 30.688  16.173  1.00 77.49 291 A 1 
ATOM 2247 C C   . LEU A 1 291 ? -15.180 31.821  15.461  1.00 78.10 291 A 1 
ATOM 2248 O O   . LEU A 1 291 ? -15.749 32.524  14.626  1.00 74.50 291 A 1 
ATOM 2249 C CB  . LEU A 1 291 ? -16.079 29.465  15.260  1.00 74.23 291 A 1 
ATOM 2250 C CG  . LEU A 1 291 ? -16.707 28.229  15.929  1.00 71.83 291 A 1 
ATOM 2251 C CD1 . LEU A 1 291 ? -16.842 27.114  14.901  1.00 67.60 291 A 1 
ATOM 2252 C CD2 . LEU A 1 291 ? -15.856 27.692  17.081  1.00 67.52 291 A 1 
ATOM 2253 N N   . HIS A 1 292 ? -13.897 31.972  15.783  1.00 80.60 292 A 1 
ATOM 2254 C CA  . HIS A 1 292 ? -13.037 33.013  15.222  1.00 79.04 292 A 1 
ATOM 2255 C C   . HIS A 1 292 ? -11.662 32.452  14.850  1.00 79.20 292 A 1 
ATOM 2256 O O   . HIS A 1 292 ? -11.285 31.362  15.284  1.00 71.28 292 A 1 
ATOM 2257 C CB  . HIS A 1 292 ? -12.916 34.174  16.222  1.00 73.74 292 A 1 
ATOM 2258 C CG  . HIS A 1 292 ? -14.228 34.841  16.536  1.00 68.53 292 A 1 
ATOM 2259 N ND1 . HIS A 1 292 ? -15.027 35.531  15.648  1.00 59.45 292 A 1 
ATOM 2260 C CD2 . HIS A 1 292 ? -14.875 34.859  17.748  1.00 59.08 292 A 1 
ATOM 2261 C CE1 . HIS A 1 292 ? -16.122 35.949  16.309  1.00 53.45 292 A 1 
ATOM 2262 N NE2 . HIS A 1 292 ? -16.063 35.563  17.589  1.00 55.90 292 A 1 
ATOM 2263 N N   . GLY A 1 293 ? -10.912 33.212  14.056  1.00 76.50 293 A 1 
ATOM 2264 C CA  . GLY A 1 293 ? -9.546  32.881  13.669  1.00 76.68 293 A 1 
ATOM 2265 C C   . GLY A 1 293 ? -9.441  31.572  12.883  1.00 79.40 293 A 1 
ATOM 2266 O O   . GLY A 1 293 ? -10.281 31.275  12.030  1.00 75.70 293 A 1 
ATOM 2267 N N   . ASP A 1 294 ? -8.412  30.785  13.187  1.00 78.11 294 A 1 
ATOM 2268 C CA  . ASP A 1 294 ? -8.099  29.576  12.423  1.00 78.23 294 A 1 
ATOM 2269 C C   . ASP A 1 294 ? -9.182  28.498  12.529  1.00 80.55 294 A 1 
ATOM 2270 O O   . ASP A 1 294 ? -9.437  27.796  11.555  1.00 78.15 294 A 1 
ATOM 2271 C CB  . ASP A 1 294 ? -6.733  29.028  12.854  1.00 74.32 294 A 1 
ATOM 2272 C CG  . ASP A 1 294 ? -5.580  29.968  12.491  1.00 69.57 294 A 1 
ATOM 2273 O OD1 . ASP A 1 294 ? -5.766  30.810  11.577  1.00 62.28 294 A 1 
ATOM 2274 O OD2 . ASP A 1 294 ? -4.525  29.834  13.140  1.00 63.96 294 A 1 
ATOM 2275 N N   . VAL A 1 295 ? -9.891  28.398  13.657  1.00 80.71 295 A 1 
ATOM 2276 C CA  . VAL A 1 295 ? -10.990 27.432  13.827  1.00 81.03 295 A 1 
ATOM 2277 C C   . VAL A 1 295 ? -12.124 27.701  12.831  1.00 82.27 295 A 1 
ATOM 2278 O O   . VAL A 1 295 ? -12.655 26.764  12.237  1.00 80.97 295 A 1 
ATOM 2279 C CB  . VAL A 1 295 ? -11.525 27.446  15.272  1.00 79.43 295 A 1 
ATOM 2280 C CG1 . VAL A 1 295 ? -12.615 26.389  15.470  1.00 71.81 295 A 1 
ATOM 2281 C CG2 . VAL A 1 295 ? -10.412 27.158  16.288  1.00 72.97 295 A 1 
ATOM 2282 N N   . LEU A 1 296 ? -12.466 28.974  12.600  1.00 82.26 296 A 1 
ATOM 2283 C CA  . LEU A 1 296 ? -13.461 29.373  11.599  1.00 82.01 296 A 1 
ATOM 2284 C C   . LEU A 1 296 ? -12.979 29.051  10.176  1.00 83.30 296 A 1 
ATOM 2285 O O   . LEU A 1 296 ? -13.738 28.502  9.375   1.00 81.91 296 A 1 
ATOM 2286 C CB  . LEU A 1 296 ? -13.766 30.874  11.769  1.00 80.52 296 A 1 
ATOM 2287 C CG  . LEU A 1 296 ? -14.754 31.455  10.735  1.00 77.59 296 A 1 
ATOM 2288 C CD1 . LEU A 1 296 ? -16.135 30.830  10.843  1.00 71.17 296 A 1 
ATOM 2289 C CD2 . LEU A 1 296 ? -14.900 32.962  10.945  1.00 71.82 296 A 1 
ATOM 2290 N N   . ARG A 1 297 ? -11.714 29.338  9.877   1.00 83.56 297 A 1 
ATOM 2291 C CA  . ARG A 1 297 ? -11.103 29.052  8.572   1.00 82.84 297 A 1 
ATOM 2292 C C   . ARG A 1 297 ? -11.108 27.550  8.269   1.00 83.41 297 A 1 
ATOM 2293 O O   . ARG A 1 297 ? -11.538 27.144  7.193   1.00 82.08 297 A 1 
ATOM 2294 C CB  . ARG A 1 297 ? -9.671  29.607  8.544   1.00 81.54 297 A 1 
ATOM 2295 C CG  . ARG A 1 297 ? -9.610  31.142  8.630   1.00 79.56 297 A 1 
ATOM 2296 C CD  . ARG A 1 297 ? -8.166  31.591  8.813   1.00 78.70 297 A 1 
ATOM 2297 N NE  . ARG A 1 297 ? -8.049  33.056  8.944   1.00 74.61 297 A 1 
ATOM 2298 C CZ  . ARG A 1 297 ? -7.043  33.713  9.482   1.00 70.22 297 A 1 
ATOM 2299 N NH1 . ARG A 1 297 ? -5.986  33.112  9.964   1.00 63.41 297 A 1 
ATOM 2300 N NH2 . ARG A 1 297 ? -7.077  35.008  9.550   1.00 63.72 297 A 1 
ATOM 2301 N N   . VAL A 1 298 ? -10.707 26.728  9.244   1.00 84.38 298 A 1 
ATOM 2302 C CA  . VAL A 1 298 ? -10.727 25.261  9.128   1.00 83.94 298 A 1 
ATOM 2303 C C   . VAL A 1 298 ? -12.149 24.740  8.932   1.00 84.15 298 A 1 
ATOM 2304 O O   . VAL A 1 298 ? -12.357 23.881  8.080   1.00 82.76 298 A 1 
ATOM 2305 C CB  . VAL A 1 298 ? -10.076 24.596  10.355  1.00 83.35 298 A 1 
ATOM 2306 C CG1 . VAL A 1 298 ? -10.210 23.066  10.340  1.00 76.39 298 A 1 
ATOM 2307 C CG2 . VAL A 1 298 ? -8.581  24.911  10.401  1.00 77.61 298 A 1 
ATOM 2308 N N   . ALA A 1 299 ? -13.135 25.273  9.659   1.00 84.12 299 A 1 
ATOM 2309 C CA  . ALA A 1 299 ? -14.531 24.872  9.516   1.00 82.84 299 A 1 
ATOM 2310 C C   . ALA A 1 299 ? -15.053 25.086  8.083   1.00 83.63 299 A 1 
ATOM 2311 O O   . ALA A 1 299 ? -15.677 24.195  7.505   1.00 82.29 299 A 1 
ATOM 2312 C CB  . ALA A 1 299 ? -15.370 25.644  10.545  1.00 82.47 299 A 1 
ATOM 2313 N N   . ILE A 1 300 ? -14.746 26.236  7.480   1.00 84.18 300 A 1 
ATOM 2314 C CA  . ILE A 1 300 ? -15.167 26.567  6.113   1.00 83.44 300 A 1 
ATOM 2315 C C   . ILE A 1 300 ? -14.435 25.696  5.082   1.00 83.22 300 A 1 
ATOM 2316 O O   . ILE A 1 300 ? -15.071 25.137  4.187   1.00 81.57 300 A 1 
ATOM 2317 C CB  . ILE A 1 300 ? -14.982 28.078  5.843   1.00 83.21 300 A 1 
ATOM 2318 C CG1 . ILE A 1 300 ? -15.890 28.912  6.779   1.00 80.24 300 A 1 
ATOM 2319 C CG2 . ILE A 1 300 ? -15.311 28.409  4.375   1.00 79.87 300 A 1 
ATOM 2320 C CD1 . ILE A 1 300 ? -15.548 30.407  6.811   1.00 74.34 300 A 1 
ATOM 2321 N N   . ILE A 1 301 ? -13.115 25.532  5.213   1.00 84.66 301 A 1 
ATOM 2322 C CA  . ILE A 1 301 ? -12.314 24.706  4.293   1.00 83.85 301 A 1 
ATOM 2323 C C   . ILE A 1 301 ? -12.731 23.237  4.356   1.00 83.64 301 A 1 
ATOM 2324 O O   . ILE A 1 301 ? -12.848 22.591  3.316   1.00 81.39 301 A 1 
ATOM 2325 C CB  . ILE A 1 301 ? -10.805 24.895  4.569   1.00 82.91 301 A 1 
ATOM 2326 C CG1 . ILE A 1 301 ? -10.398 26.291  4.052   1.00 77.28 301 A 1 
ATOM 2327 C CG2 . ILE A 1 301 ? -9.943  23.802  3.898   1.00 75.46 301 A 1 
ATOM 2328 C CD1 . ILE A 1 301 ? -8.965  26.689  4.377   1.00 68.63 301 A 1 
ATOM 2329 N N   . GLN A 1 302 ? -13.016 22.708  5.552   1.00 84.15 302 A 1 
ATOM 2330 C CA  . GLN A 1 302 ? -13.482 21.334  5.732   1.00 82.24 302 A 1 
ATOM 2331 C C   . GLN A 1 302 ? -14.791 21.076  4.968   1.00 82.71 302 A 1 
ATOM 2332 O O   . GLN A 1 302 ? -14.946 20.016  4.350   1.00 80.15 302 A 1 
ATOM 2333 C CB  . GLN A 1 302 ? -13.591 21.056  7.242   1.00 79.68 302 A 1 
ATOM 2334 C CG  . GLN A 1 302 ? -13.936 19.597  7.570   1.00 71.64 302 A 1 
ATOM 2335 C CD  . GLN A 1 302 ? -15.415 19.247  7.399   1.00 67.55 302 A 1 
ATOM 2336 O OE1 . GLN A 1 302 ? -16.305 20.068  7.519   1.00 59.58 302 A 1 
ATOM 2337 N NE2 . GLN A 1 302 ? -15.738 18.008  7.113   1.00 56.68 302 A 1 
ATOM 2338 N N   . ALA A 1 303 ? -15.704 22.047  4.939   1.00 83.14 303 A 1 
ATOM 2339 C CA  . ALA A 1 303 ? -16.945 21.946  4.173   1.00 81.74 303 A 1 
ATOM 2340 C C   . ALA A 1 303 ? -16.735 22.063  2.649   1.00 82.10 303 A 1 
ATOM 2341 O O   . ALA A 1 303 ? -17.544 21.547  1.875   1.00 79.49 303 A 1 
ATOM 2342 C CB  . ALA A 1 303 ? -17.914 23.010  4.697   1.00 80.95 303 A 1 
ATOM 2343 N N   . ALA A 1 304 ? -15.645 22.695  2.206   1.00 83.16 304 A 1 
ATOM 2344 C CA  . ALA A 1 304 ? -15.277 22.837  0.797   1.00 82.18 304 A 1 
ATOM 2345 C C   . ALA A 1 304 ? -14.491 21.641  0.224   1.00 83.00 304 A 1 
ATOM 2346 O O   . ALA A 1 304 ? -14.185 21.619  -0.968  1.00 80.64 304 A 1 
ATOM 2347 C CB  . ALA A 1 304 ? -14.513 24.155  0.628   1.00 81.06 304 A 1 
ATOM 2348 N N   . LEU A 1 305 ? -14.160 20.628  1.037   1.00 82.84 305 A 1 
ATOM 2349 C CA  . LEU A 1 305 ? -13.404 19.451  0.591   1.00 83.05 305 A 1 
ATOM 2350 C C   . LEU A 1 305 ? -14.151 18.654  -0.496  1.00 83.41 305 A 1 
ATOM 2351 O O   . LEU A 1 305 ? -15.383 18.639  -0.508  1.00 81.57 305 A 1 
ATOM 2352 C CB  . LEU A 1 305 ? -13.070 18.553  1.794   1.00 82.14 305 A 1 
ATOM 2353 C CG  . LEU A 1 305 ? -12.022 19.144  2.755   1.00 80.74 305 A 1 
ATOM 2354 C CD1 . LEU A 1 305 ? -11.923 18.264  3.997   1.00 76.34 305 A 1 
ATOM 2355 C CD2 . LEU A 1 305 ? -10.636 19.228  2.115   1.00 76.24 305 A 1 
ATOM 2356 N N   . PRO A 1 306 ? -13.452 17.946  -1.402  1.00 82.70 306 A 1 
ATOM 2357 C CA  . PRO A 1 306 ? -14.086 17.205  -2.493  1.00 81.88 306 A 1 
ATOM 2358 C C   . PRO A 1 306 ? -14.982 16.057  -2.006  1.00 82.03 306 A 1 
ATOM 2359 O O   . PRO A 1 306 ? -14.877 15.584  -0.876  1.00 78.73 306 A 1 
ATOM 2360 C CB  . PRO A 1 306 ? -12.937 16.725  -3.387  1.00 79.62 306 A 1 
ATOM 2361 C CG  . PRO A 1 306 ? -11.747 16.647  -2.435  1.00 79.27 306 A 1 
ATOM 2362 C CD  . PRO A 1 306 ? -11.999 17.815  -1.488  1.00 82.00 306 A 1 
ATOM 2363 N N   . GLN A 1 307 ? -15.873 15.594  -2.885  1.00 80.30 307 A 1 
ATOM 2364 C CA  . GLN A 1 307 ? -16.850 14.545  -2.574  1.00 79.72 307 A 1 
ATOM 2365 C C   . GLN A 1 307 ? -16.178 13.187  -2.366  1.00 80.83 307 A 1 
ATOM 2366 O O   . GLN A 1 307 ? -15.270 12.816  -3.101  1.00 76.78 307 A 1 
ATOM 2367 C CB  . GLN A 1 307 ? -17.890 14.478  -3.708  1.00 75.88 307 A 1 
ATOM 2368 C CG  . GLN A 1 307 ? -19.152 13.664  -3.354  1.00 69.22 307 A 1 
ATOM 2369 C CD  . GLN A 1 307 ? -20.050 14.358  -2.329  1.00 65.96 307 A 1 
ATOM 2370 O OE1 . GLN A 1 307 ? -19.864 15.509  -1.984  1.00 58.34 307 A 1 
ATOM 2371 N NE2 . GLN A 1 307 ? -21.050 13.690  -1.808  1.00 56.38 307 A 1 
ATOM 2372 N N   . SER A 1 308 ? -16.688 12.408  -1.414  1.00 78.09 308 A 1 
ATOM 2373 C CA  . SER A 1 308 ? -16.243 11.036  -1.170  1.00 76.89 308 A 1 
ATOM 2374 C C   . SER A 1 308 ? -16.876 10.037  -2.147  1.00 77.46 308 A 1 
ATOM 2375 O O   . SER A 1 308 ? -18.057 10.143  -2.474  1.00 75.10 308 A 1 
ATOM 2376 C CB  . SER A 1 308 ? -16.562 10.642  0.274   1.00 74.29 308 A 1 
ATOM 2377 O OG  . SER A 1 308 ? -16.140 9.320   0.520   1.00 66.90 308 A 1 
ATOM 2378 N N   . ILE A 1 309 ? -16.114 9.001   -2.549  1.00 75.43 309 A 1 
ATOM 2379 C CA  . ILE A 1 309 ? -16.619 7.875   -3.367  1.00 74.61 309 A 1 
ATOM 2380 C C   . ILE A 1 309 ? -17.789 7.159   -2.677  1.00 75.38 309 A 1 
ATOM 2381 O O   . ILE A 1 309 ? -18.702 6.683   -3.349  1.00 72.99 309 A 1 
ATOM 2382 C CB  . ILE A 1 309 ? -15.474 6.878   -3.684  1.00 71.76 309 A 1 
ATOM 2383 C CG1 . ILE A 1 309 ? -14.435 7.536   -4.615  1.00 66.51 309 A 1 
ATOM 2384 C CG2 . ILE A 1 309 ? -15.998 5.580   -4.331  1.00 64.88 309 A 1 
ATOM 2385 C CD1 . ILE A 1 309 ? -13.197 6.670   -4.893  1.00 59.30 309 A 1 
ATOM 2386 N N   . THR A 1 310 ? -17.816 7.127   -1.345  1.00 74.18 310 A 1 
ATOM 2387 C CA  . THR A 1 310 ? -18.899 6.507   -0.561  1.00 73.41 310 A 1 
ATOM 2388 C C   . THR A 1 310 ? -20.278 7.044   -0.940  1.00 75.04 310 A 1 
ATOM 2389 O O   . THR A 1 310 ? -21.239 6.286   -0.992  1.00 73.42 310 A 1 
ATOM 2390 C CB  . THR A 1 310 ? -18.694 6.729   0.949   1.00 71.05 310 A 1 
ATOM 2391 O OG1 . THR A 1 310 ? -17.379 7.108   1.268   1.00 64.42 310 A 1 
ATOM 2392 C CG2 . THR A 1 310 ? -18.986 5.459   1.749   1.00 62.57 310 A 1 
ATOM 2393 N N   . SER A 1 311 ? -20.379 8.330   -1.269  1.00 76.18 311 A 1 
ATOM 2394 C CA  . SER A 1 311 ? -21.635 8.940   -1.709  1.00 75.49 311 A 1 
ATOM 2395 C C   . SER A 1 311 ? -22.150 8.333   -3.016  1.00 76.89 311 A 1 
ATOM 2396 O O   . SER A 1 311 ? -23.343 8.069   -3.140  1.00 75.33 311 A 1 
ATOM 2397 C CB  . SER A 1 311 ? -21.462 10.453  -1.857  1.00 74.47 311 A 1 
ATOM 2398 O OG  . SER A 1 311 ? -20.607 10.808  -2.920  1.00 67.99 311 A 1 
ATOM 2399 N N   . PHE A 1 312 ? -21.249 8.040   -3.969  1.00 78.00 312 A 1 
ATOM 2400 C CA  . PHE A 1 312 ? -21.591 7.376   -5.225  1.00 77.58 312 A 1 
ATOM 2401 C C   . PHE A 1 312 ? -21.982 5.911   -5.004  1.00 78.49 312 A 1 
ATOM 2402 O O   . PHE A 1 312 ? -22.949 5.449   -5.608  1.00 78.42 312 A 1 
ATOM 2403 C CB  . PHE A 1 312 ? -20.415 7.481   -6.200  1.00 77.07 312 A 1 
ATOM 2404 C CG  . PHE A 1 312 ? -20.569 6.604   -7.424  1.00 76.55 312 A 1 
ATOM 2405 C CD1 . PHE A 1 312 ? -19.912 5.362   -7.501  1.00 71.74 312 A 1 
ATOM 2406 C CD2 . PHE A 1 312 ? -21.418 7.005   -8.472  1.00 72.74 312 A 1 
ATOM 2407 C CE1 . PHE A 1 312 ? -20.086 4.539   -8.628  1.00 69.74 312 A 1 
ATOM 2408 C CE2 . PHE A 1 312 ? -21.592 6.184   -9.599  1.00 69.28 312 A 1 
ATOM 2409 C CZ  . PHE A 1 312 ? -20.923 4.953   -9.679  1.00 71.20 312 A 1 
ATOM 2410 N N   . ILE A 1 313 ? -21.285 5.190   -4.126  1.00 76.28 313 A 1 
ATOM 2411 C CA  . ILE A 1 313 ? -21.595 3.789   -3.808  1.00 74.49 313 A 1 
ATOM 2412 C C   . ILE A 1 313 ? -23.032 3.679   -3.288  1.00 75.39 313 A 1 
ATOM 2413 O O   . ILE A 1 313 ? -23.814 2.911   -3.839  1.00 74.37 313 A 1 
ATOM 2414 C CB  . ILE A 1 313 ? -20.562 3.195   -2.822  1.00 72.21 313 A 1 
ATOM 2415 C CG1 . ILE A 1 313 ? -19.164 3.144   -3.481  1.00 68.25 313 A 1 
ATOM 2416 C CG2 . ILE A 1 313 ? -20.991 1.784   -2.371  1.00 66.58 313 A 1 
ATOM 2417 C CD1 . ILE A 1 313 ? -18.032 2.731   -2.532  1.00 61.61 313 A 1 
ATOM 2418 N N   . PHE A 1 314 ? -23.414 4.508   -2.313  1.00 76.34 314 A 1 
ATOM 2419 C CA  . PHE A 1 314 ? -24.788 4.524   -1.813  1.00 75.56 314 A 1 
ATOM 2420 C C   . PHE A 1 314 ? -25.795 4.995   -2.863  1.00 76.32 314 A 1 
ATOM 2421 O O   . PHE A 1 314 ? -26.852 4.389   -3.010  1.00 74.98 314 A 1 
ATOM 2422 C CB  . PHE A 1 314 ? -24.879 5.376   -0.547  1.00 73.91 314 A 1 
ATOM 2423 C CG  . PHE A 1 314 ? -24.124 4.817   0.640   1.00 71.97 314 A 1 
ATOM 2424 C CD1 . PHE A 1 314 ? -24.220 3.453   0.979   1.00 67.19 314 A 1 
ATOM 2425 C CD2 . PHE A 1 314 ? -23.322 5.668   1.422   1.00 66.96 314 A 1 
ATOM 2426 C CE1 . PHE A 1 314 ? -23.504 2.935   2.070   1.00 63.15 314 A 1 
ATOM 2427 C CE2 . PHE A 1 314 ? -22.608 5.155   2.516   1.00 63.12 314 A 1 
ATOM 2428 C CZ  . PHE A 1 314 ? -22.690 3.785   2.836   1.00 62.74 314 A 1 
ATOM 2429 N N   . ALA A 1 315 ? -25.477 6.012   -3.651  1.00 77.83 315 A 1 
ATOM 2430 C CA  . ALA A 1 315 ? -26.364 6.464   -4.720  1.00 76.69 315 A 1 
ATOM 2431 C C   . ALA A 1 315 ? -26.660 5.363   -5.743  1.00 77.39 315 A 1 
ATOM 2432 O O   . ALA A 1 315 ? -27.799 5.222   -6.180  1.00 76.48 315 A 1 
ATOM 2433 C CB  . ALA A 1 315 ? -25.729 7.657   -5.416  1.00 75.91 315 A 1 
ATOM 2434 N N   . LYS A 1 316 ? -25.651 4.558   -6.089  1.00 78.47 316 A 1 
ATOM 2435 C CA  . LYS A 1 316 ? -25.797 3.428   -7.007  1.00 76.69 316 A 1 
ATOM 2436 C C   . LYS A 1 316 ? -26.606 2.293   -6.382  1.00 76.48 316 A 1 
ATOM 2437 O O   . LYS A 1 316 ? -27.480 1.740   -7.038  1.00 74.72 316 A 1 
ATOM 2438 C CB  . LYS A 1 316 ? -24.401 2.973   -7.454  1.00 74.96 316 A 1 
ATOM 2439 C CG  . LYS A 1 316 ? -24.466 1.956   -8.604  1.00 69.15 316 A 1 
ATOM 2440 C CD  . LYS A 1 316 ? -23.055 1.594   -9.073  1.00 66.11 316 A 1 
ATOM 2441 C CE  . LYS A 1 316 ? -23.119 0.613   -10.250 1.00 58.81 316 A 1 
ATOM 2442 N NZ  . LYS A 1 316 ? -21.768 0.245   -10.736 1.00 53.12 316 A 1 
ATOM 2443 N N   . GLU A 1 317 ? -26.358 1.979   -5.109  1.00 77.11 317 A 1 
ATOM 2444 C CA  . GLU A 1 317 ? -27.051 0.905   -4.393  1.00 74.74 317 A 1 
ATOM 2445 C C   . GLU A 1 317 ? -28.548 1.191   -4.187  1.00 74.60 317 A 1 
ATOM 2446 O O   . GLU A 1 317 ? -29.381 0.293   -4.303  1.00 72.30 317 A 1 
ATOM 2447 C CB  . GLU A 1 317 ? -26.344 0.688   -3.049  1.00 73.10 317 A 1 
ATOM 2448 C CG  . GLU A 1 317 ? -26.792 -0.616  -2.383  1.00 66.18 317 A 1 
ATOM 2449 C CD  . GLU A 1 317 ? -26.218 -0.816  -0.975  1.00 63.19 317 A 1 
ATOM 2450 O OE1 . GLU A 1 317 ? -26.750 -1.706  -0.277  1.00 56.99 317 A 1 
ATOM 2451 O OE2 . GLU A 1 317 ? -25.325 -0.067  -0.537  1.00 58.20 317 A 1 
ATOM 2452 N N   . TYR A 1 318 ? -28.906 2.455   -3.941  1.00 74.41 318 A 1 
ATOM 2453 C CA  . TYR A 1 318 ? -30.296 2.886   -3.746  1.00 72.49 318 A 1 
ATOM 2454 C C   . TYR A 1 318 ? -30.955 3.470   -5.008  1.00 71.81 318 A 1 
ATOM 2455 O O   . TYR A 1 318 ? -32.090 3.945   -4.935  1.00 67.76 318 A 1 
ATOM 2456 C CB  . TYR A 1 318 ? -30.361 3.838   -2.556  1.00 71.27 318 A 1 
ATOM 2457 C CG  . TYR A 1 318 ? -30.054 3.178   -1.227  1.00 71.93 318 A 1 
ATOM 2458 C CD1 . TYR A 1 318 ? -31.059 2.498   -0.519  1.00 68.10 318 A 1 
ATOM 2459 C CD2 . TYR A 1 318 ? -28.758 3.249   -0.687  1.00 69.04 318 A 1 
ATOM 2460 C CE1 . TYR A 1 318 ? -30.773 1.916   0.727   1.00 67.20 318 A 1 
ATOM 2461 C CE2 . TYR A 1 318 ? -28.460 2.667   0.552   1.00 66.41 318 A 1 
ATOM 2462 C CZ  . TYR A 1 318 ? -29.470 2.007   1.263   1.00 68.67 318 A 1 
ATOM 2463 O OH  . TYR A 1 318 ? -29.169 1.466   2.481   1.00 65.21 318 A 1 
ATOM 2464 N N   . GLY A 1 319 ? -30.266 3.454   -6.159  1.00 73.88 319 A 1 
ATOM 2465 C CA  . GLY A 1 319 ? -30.789 3.958   -7.435  1.00 72.21 319 A 1 
ATOM 2466 C C   . GLY A 1 319 ? -31.092 5.456   -7.435  1.00 73.38 319 A 1 
ATOM 2467 O O   . GLY A 1 319 ? -32.077 5.893   -8.030  1.00 69.83 319 A 1 
ATOM 2468 N N   . LEU A 1 320 ? -30.282 6.268   -6.730  1.00 73.66 320 A 1 
ATOM 2469 C CA  . LEU A 1 320 ? -30.583 7.672   -6.459  1.00 73.67 320 A 1 
ATOM 2470 C C   . LEU A 1 320 ? -29.544 8.616   -7.066  1.00 74.52 320 A 1 
ATOM 2471 O O   . LEU A 1 320 ? -28.565 8.976   -6.423  1.00 69.34 320 A 1 
ATOM 2472 C CB  . LEU A 1 320 ? -30.746 7.839   -4.941  1.00 69.69 320 A 1 
ATOM 2473 C CG  . LEU A 1 320 ? -31.698 8.985   -4.599  1.00 65.86 320 A 1 
ATOM 2474 C CD1 . LEU A 1 320 ? -32.771 8.465   -3.664  1.00 61.61 320 A 1 
ATOM 2475 C CD2 . LEU A 1 320 ? -31.005 10.141  -3.902  1.00 60.76 320 A 1 
ATOM 2476 N N   . HIS A 1 321 ? -29.787 9.045   -8.308  1.00 74.48 321 A 1 
ATOM 2477 C CA  . HIS A 1 321 ? -28.932 10.001  -9.032  1.00 74.73 321 A 1 
ATOM 2478 C C   . HIS A 1 321 ? -27.438 9.628   -9.044  1.00 76.01 321 A 1 
ATOM 2479 O O   . HIS A 1 321 ? -26.575 10.490  -8.857  1.00 72.32 321 A 1 
ATOM 2480 C CB  . HIS A 1 321 ? -29.174 11.432  -8.520  1.00 72.19 321 A 1 
ATOM 2481 C CG  . HIS A 1 321 ? -30.608 11.866  -8.516  1.00 72.19 321 A 1 
ATOM 2482 N ND1 . HIS A 1 321 ? -31.393 12.012  -7.404  1.00 64.21 321 A 1 
ATOM 2483 C CD2 . HIS A 1 321 ? -31.374 12.224  -9.596  1.00 64.15 321 A 1 
ATOM 2484 C CE1 . HIS A 1 321 ? -32.602 12.446  -7.801  1.00 64.35 321 A 1 
ATOM 2485 N NE2 . HIS A 1 321 ? -32.630 12.590  -9.127  1.00 64.22 321 A 1 
ATOM 2486 N N   . ALA A 1 322 ? -27.120 8.346   -9.282  1.00 75.31 322 A 1 
ATOM 2487 C CA  . ALA A 1 322 ? -25.739 7.859   -9.299  1.00 74.75 322 A 1 
ATOM 2488 C C   . ALA A 1 322 ? -24.852 8.627   -10.294 1.00 76.60 322 A 1 
ATOM 2489 O O   . ALA A 1 322 ? -23.723 8.980   -9.967  1.00 74.60 322 A 1 
ATOM 2490 C CB  . ALA A 1 322 ? -25.763 6.358   -9.614  1.00 72.01 322 A 1 
ATOM 2491 N N   . ASP A 1 323 ? -25.399 8.989   -11.465 1.00 78.36 323 A 1 
ATOM 2492 C CA  . ASP A 1 323 ? -24.685 9.755   -12.492 1.00 77.57 323 A 1 
ATOM 2493 C C   . ASP A 1 323 ? -24.287 11.159  -12.019 1.00 78.90 323 A 1 
ATOM 2494 O O   . ASP A 1 323 ? -23.197 11.645  -12.321 1.00 77.02 323 A 1 
ATOM 2495 C CB  . ASP A 1 323 ? -25.576 9.880   -13.736 1.00 75.39 323 A 1 
ATOM 2496 C CG  . ASP A 1 323 ? -25.986 8.536   -14.334 1.00 69.85 323 A 1 
ATOM 2497 O OD1 . ASP A 1 323 ? -25.242 7.554   -14.121 1.00 61.89 323 A 1 
ATOM 2498 O OD2 . ASP A 1 323 ? -27.058 8.514   -14.976 1.00 63.47 323 A 1 
ATOM 2499 N N   . VAL A 1 324 ? -25.152 11.817  -11.244 1.00 78.31 324 A 1 
ATOM 2500 C CA  . VAL A 1 324 ? -24.883 13.147  -10.679 1.00 77.64 324 A 1 
ATOM 2501 C C   . VAL A 1 324 ? -23.757 13.062  -9.656  1.00 78.63 324 A 1 
ATOM 2502 O O   . VAL A 1 324 ? -22.833 13.872  -9.690  1.00 76.91 324 A 1 
ATOM 2503 C CB  . VAL A 1 324 ? -26.142 13.764  -10.043 1.00 75.53 324 A 1 
ATOM 2504 C CG1 . VAL A 1 324 ? -25.865 15.158  -9.472  1.00 69.26 324 A 1 
ATOM 2505 C CG2 . VAL A 1 324 ? -27.276 13.894  -11.068 1.00 70.02 324 A 1 
ATOM 2506 N N   . LEU A 1 325 ? -23.797 12.057  -8.773  1.00 77.59 325 A 1 
ATOM 2507 C CA  . LEU A 1 325 ? -22.759 11.858  -7.761  1.00 78.05 325 A 1 
ATOM 2508 C C   . LEU A 1 325 ? -21.431 11.391  -8.368  1.00 78.91 325 A 1 
ATOM 2509 O O   . LEU A 1 325 ? -20.389 11.879  -7.946  1.00 78.08 325 A 1 
ATOM 2510 C CB  . LEU A 1 325 ? -23.271 10.907  -6.672  1.00 77.66 325 A 1 
ATOM 2511 C CG  . LEU A 1 325 ? -24.221 11.629  -5.692  1.00 75.84 325 A 1 
ATOM 2512 C CD1 . LEU A 1 325 ? -24.945 10.631  -4.812  1.00 71.29 325 A 1 
ATOM 2513 C CD2 . LEU A 1 325 ? -23.457 12.577  -4.758  1.00 70.63 325 A 1 
ATOM 2514 N N   . SER A 1 326 ? -21.457 10.540  -9.399  1.00 80.50 326 A 1 
ATOM 2515 C CA  . SER A 1 326 ? -20.262 10.163  -10.164 1.00 79.36 326 A 1 
ATOM 2516 C C   . SER A 1 326 ? -19.576 11.395  -10.755 1.00 80.16 326 A 1 
ATOM 2517 O O   . SER A 1 326 ? -18.394 11.631  -10.522 1.00 79.02 326 A 1 
ATOM 2518 C CB  . SER A 1 326 ? -20.650 9.190   -11.283 1.00 78.15 326 A 1 
ATOM 2519 O OG  . SER A 1 326 ? -19.506 8.820   -12.029 1.00 69.45 326 A 1 
ATOM 2520 N N   . THR A 1 327 ? -20.350 12.245  -11.435 1.00 80.05 327 A 1 
ATOM 2521 C CA  . THR A 1 327 ? -19.840 13.497  -12.007 1.00 78.83 327 A 1 
ATOM 2522 C C   . THR A 1 327 ? -19.329 14.447  -10.922 1.00 79.71 327 A 1 
ATOM 2523 O O   . THR A 1 327 ? -18.271 15.041  -11.082 1.00 78.42 327 A 1 
ATOM 2524 C CB  . THR A 1 327 ? -20.917 14.194  -12.844 1.00 77.89 327 A 1 
ATOM 2525 O OG1 . THR A 1 327 ? -21.475 13.313  -13.793 1.00 69.80 327 A 1 
ATOM 2526 C CG2 . THR A 1 327 ? -20.334 15.361  -13.627 1.00 68.97 327 A 1 
ATOM 2527 N N   . ALA A 1 328 ? -20.041 14.557  -9.791  1.00 81.15 328 A 1 
ATOM 2528 C CA  . ALA A 1 328 ? -19.632 15.410  -8.681  1.00 80.19 328 A 1 
ATOM 2529 C C   . ALA A 1 328 ? -18.326 14.944  -8.020  1.00 81.19 328 A 1 
ATOM 2530 O O   . ALA A 1 328 ? -17.494 15.778  -7.673  1.00 79.88 328 A 1 
ATOM 2531 C CB  . ALA A 1 328 ? -20.774 15.479  -7.665  1.00 79.53 328 A 1 
ATOM 2532 N N   . VAL A 1 329 ? -18.121 13.634  -7.871  1.00 81.73 329 A 1 
ATOM 2533 C CA  . VAL A 1 329 ? -16.870 13.059  -7.346  1.00 80.69 329 A 1 
ATOM 2534 C C   . VAL A 1 329 ? -15.706 13.361  -8.293  1.00 80.85 329 A 1 
ATOM 2535 O O   . VAL A 1 329 ? -14.684 13.880  -7.856  1.00 79.67 329 A 1 
ATOM 2536 C CB  . VAL A 1 329 ? -17.022 11.542  -7.106  1.00 79.57 329 A 1 
ATOM 2537 C CG1 . VAL A 1 329 ? -15.688 10.850  -6.808  1.00 73.93 329 A 1 
ATOM 2538 C CG2 . VAL A 1 329 ? -17.934 11.266  -5.907  1.00 75.14 329 A 1 
ATOM 2539 N N   . ILE A 1 330 ? -15.884 13.092  -9.582  1.00 81.12 330 A 1 
ATOM 2540 C CA  . ILE A 1 330 ? -14.836 13.275  -10.595 1.00 79.72 330 A 1 
ATOM 2541 C C   . ILE A 1 330 ? -14.486 14.756  -10.757 1.00 80.23 330 A 1 
ATOM 2542 O O   . ILE A 1 330 ? -13.346 15.165  -10.547 1.00 79.43 330 A 1 
ATOM 2543 C CB  . ILE A 1 330 ? -15.269 12.628  -11.931 1.00 77.73 330 A 1 
ATOM 2544 C CG1 . ILE A 1 330 ? -15.357 11.094  -11.778 1.00 74.01 330 A 1 
ATOM 2545 C CG2 . ILE A 1 330 ? -14.290 12.991  -13.062 1.00 73.27 330 A 1 
ATOM 2546 C CD1 . ILE A 1 330 ? -16.065 10.397  -12.942 1.00 67.64 330 A 1 
ATOM 2547 N N   . PHE A 1 331 ? -15.484 15.575  -11.104 1.00 81.93 331 A 1 
ATOM 2548 C CA  . PHE A 1 331 ? -15.266 16.987  -11.393 1.00 81.54 331 A 1 
ATOM 2549 C C   . PHE A 1 331 ? -14.913 17.774  -10.130 1.00 81.90 331 A 1 
ATOM 2550 O O   . PHE A 1 331 ? -14.045 18.636  -10.162 1.00 79.18 331 A 1 
ATOM 2551 C CB  . PHE A 1 331 ? -16.501 17.553  -12.108 1.00 79.85 331 A 1 
ATOM 2552 C CG  . PHE A 1 331 ? -16.154 18.628  -13.108 1.00 75.95 331 A 1 
ATOM 2553 C CD1 . PHE A 1 331 ? -16.153 19.982  -12.741 1.00 70.23 331 A 1 
ATOM 2554 C CD2 . PHE A 1 331 ? -15.806 18.264  -14.425 1.00 68.81 331 A 1 
ATOM 2555 C CE1 . PHE A 1 331 ? -15.815 20.970  -13.683 1.00 64.38 331 A 1 
ATOM 2556 C CE2 . PHE A 1 331 ? -15.470 19.246  -15.368 1.00 63.13 331 A 1 
ATOM 2557 C CZ  . PHE A 1 331 ? -15.475 20.600  -14.998 1.00 63.92 331 A 1 
ATOM 2558 N N   . GLY A 1 332 ? -15.517 17.419  -8.989  1.00 81.50 332 A 1 
ATOM 2559 C CA  . GLY A 1 332 ? -15.206 18.004  -7.692  1.00 80.00 332 A 1 
ATOM 2560 C C   . GLY A 1 332 ? -13.750 17.786  -7.290  1.00 81.33 332 A 1 
ATOM 2561 O O   . GLY A 1 332 ? -13.103 18.726  -6.836  1.00 79.43 332 A 1 
ATOM 2562 N N   . MET A 1 333 ? -13.200 16.587  -7.528  1.00 82.08 333 A 1 
ATOM 2563 C CA  . MET A 1 333 ? -11.784 16.331  -7.267  1.00 81.81 333 A 1 
ATOM 2564 C C   . MET A 1 333 ? -10.879 17.140  -8.205  1.00 82.78 333 A 1 
ATOM 2565 O O   . MET A 1 333 ? -9.904  17.730  -7.747  1.00 81.90 333 A 1 
ATOM 2566 C CB  . MET A 1 333 ? -11.498 14.822  -7.351  1.00 80.91 333 A 1 
ATOM 2567 C CG  . MET A 1 333 ? -10.078 14.491  -6.865  1.00 75.23 333 A 1 
ATOM 2568 S SD  . MET A 1 333 ? -9.787  14.849  -5.111  1.00 71.52 333 A 1 
ATOM 2569 C CE  . MET A 1 333 ? -7.989  15.018  -5.112  1.00 63.09 333 A 1 
ATOM 2570 N N   . LEU A 1 334 ? -11.214 17.231  -9.491  1.00 82.17 334 A 1 
ATOM 2571 C CA  . LEU A 1 334 ? -10.411 17.971  -10.475 1.00 82.20 334 A 1 
ATOM 2572 C C   . LEU A 1 334 ? -10.337 19.476  -10.175 1.00 82.97 334 A 1 
ATOM 2573 O O   . LEU A 1 334 ? -9.257  20.057  -10.250 1.00 81.48 334 A 1 
ATOM 2574 C CB  . LEU A 1 334 ? -10.968 17.724  -11.889 1.00 81.16 334 A 1 
ATOM 2575 C CG  . LEU A 1 334 ? -10.749 16.293  -12.425 1.00 77.52 334 A 1 
ATOM 2576 C CD1 . LEU A 1 334 ? -11.476 16.135  -13.756 1.00 72.52 334 A 1 
ATOM 2577 C CD2 . LEU A 1 334 ? -9.273  15.969  -12.640 1.00 71.98 334 A 1 
ATOM 2578 N N   . VAL A 1 335 ? -11.461 20.104  -9.798  1.00 84.09 335 A 1 
ATOM 2579 C CA  . VAL A 1 335 ? -11.485 21.540  -9.457  1.00 83.69 335 A 1 
ATOM 2580 C C   . VAL A 1 335 ? -11.161 21.840  -7.995  1.00 84.24 335 A 1 
ATOM 2581 O O   . VAL A 1 335 ? -11.095 23.002  -7.620  1.00 81.56 335 A 1 
ATOM 2582 C CB  . VAL A 1 335 ? -12.803 22.239  -9.864  1.00 81.70 335 A 1 
ATOM 2583 C CG1 . VAL A 1 335 ? -12.887 22.392  -11.379 1.00 73.50 335 A 1 
ATOM 2584 C CG2 . VAL A 1 335 ? -14.060 21.537  -9.362  1.00 73.84 335 A 1 
ATOM 2585 N N   . SER A 1 336 ? -10.925 20.827  -7.159  1.00 82.84 336 A 1 
ATOM 2586 C CA  . SER A 1 336 ? -10.678 21.039  -5.730  1.00 81.67 336 A 1 
ATOM 2587 C C   . SER A 1 336 ? -9.438  21.889  -5.458  1.00 82.89 336 A 1 
ATOM 2588 O O   . SER A 1 336 ? -9.509  22.795  -4.633  1.00 81.17 336 A 1 
ATOM 2589 C CB  . SER A 1 336 ? -10.594 19.707  -4.978  1.00 79.38 336 A 1 
ATOM 2590 O OG  . SER A 1 336 ? -9.462  18.951  -5.350  1.00 70.54 336 A 1 
ATOM 2591 N N   . LEU A 1 337 ? -8.334  21.675  -6.180  1.00 81.28 337 A 1 
ATOM 2592 C CA  . LEU A 1 337 ? -7.094  22.430  -5.970  1.00 80.92 337 A 1 
ATOM 2593 C C   . LEU A 1 337 ? -7.287  23.950  -6.144  1.00 82.61 337 A 1 
ATOM 2594 O O   . LEU A 1 337 ? -7.048  24.677  -5.179  1.00 81.96 337 A 1 
ATOM 2595 C CB  . LEU A 1 337 ? -5.962  21.856  -6.844  1.00 79.34 337 A 1 
ATOM 2596 C CG  . LEU A 1 337 ? -4.623  22.619  -6.739  1.00 75.38 337 A 1 
ATOM 2597 C CD1 . LEU A 1 337 ? -4.035  22.589  -5.334  1.00 68.40 337 A 1 
ATOM 2598 C CD2 . LEU A 1 337 ? -3.597  22.020  -7.698  1.00 69.58 337 A 1 
ATOM 2599 N N   . PRO A 1 338 ? -7.743  24.467  -7.303  1.00 84.26 338 A 1 
ATOM 2600 C CA  . PRO A 1 338 ? -7.930  25.912  -7.464  1.00 83.74 338 A 1 
ATOM 2601 C C   . PRO A 1 338 ? -8.991  26.481  -6.522  1.00 84.72 338 A 1 
ATOM 2602 O O   . PRO A 1 338 ? -8.813  27.584  -6.014  1.00 83.19 338 A 1 
ATOM 2603 C CB  . PRO A 1 338 ? -8.298  26.119  -8.939  1.00 82.85 338 A 1 
ATOM 2604 C CG  . PRO A 1 338 ? -8.880  24.774  -9.371  1.00 81.95 338 A 1 
ATOM 2605 C CD  . PRO A 1 338 ? -8.062  23.782  -8.550  1.00 84.01 338 A 1 
ATOM 2606 N N   . VAL A 1 339 ? -10.063 25.739  -6.233  1.00 84.48 339 A 1 
ATOM 2607 C CA  . VAL A 1 339 ? -11.109 26.184  -5.300  1.00 84.07 339 A 1 
ATOM 2608 C C   . VAL A 1 339 ? -10.569 26.292  -3.872  1.00 84.50 339 A 1 
ATOM 2609 O O   . VAL A 1 339 ? -10.786 27.306  -3.216  1.00 83.34 339 A 1 
ATOM 2610 C CB  . VAL A 1 339 ? -12.341 25.258  -5.367  1.00 82.63 339 A 1 
ATOM 2611 C CG1 . VAL A 1 339 ? -13.364 25.560  -4.267  1.00 75.17 339 A 1 
ATOM 2612 C CG2 . VAL A 1 339 ? -13.066 25.428  -6.709  1.00 75.90 339 A 1 
ATOM 2613 N N   . LEU A 1 340 ? -9.831  25.289  -3.392  1.00 83.05 340 A 1 
ATOM 2614 C CA  . LEU A 1 340 ? -9.265  25.299  -2.040  1.00 82.65 340 A 1 
ATOM 2615 C C   . LEU A 1 340 ? -8.179  26.368  -1.871  1.00 83.34 340 A 1 
ATOM 2616 O O   . LEU A 1 340 ? -8.131  27.016  -0.829  1.00 83.12 340 A 1 
ATOM 2617 C CB  . LEU A 1 340 ? -8.733  23.901  -1.695  1.00 82.33 340 A 1 
ATOM 2618 C CG  . LEU A 1 340 ? -9.840  22.851  -1.483  1.00 80.32 340 A 1 
ATOM 2619 C CD1 . LEU A 1 340 ? -9.230  21.455  -1.459  1.00 75.14 340 A 1 
ATOM 2620 C CD2 . LEU A 1 340 ? -10.600 23.069  -0.174  1.00 75.92 340 A 1 
ATOM 2621 N N   . VAL A 1 341 ? -7.361  26.613  -2.895  1.00 84.79 341 A 1 
ATOM 2622 C CA  . VAL A 1 341 ? -6.400  27.732  -2.894  1.00 83.49 341 A 1 
ATOM 2623 C C   . VAL A 1 341 ? -7.131  29.081  -2.858  1.00 83.90 341 A 1 
ATOM 2624 O O   . VAL A 1 341 ? -6.749  29.959  -2.087  1.00 83.05 341 A 1 
ATOM 2625 C CB  . VAL A 1 341 ? -5.452  27.647  -4.106  1.00 82.78 341 A 1 
ATOM 2626 C CG1 . VAL A 1 341 ? -4.558  28.888  -4.240  1.00 76.21 341 A 1 
ATOM 2627 C CG2 . VAL A 1 341 ? -4.516  26.435  -3.979  1.00 76.66 341 A 1 
ATOM 2628 N N   . ALA A 1 342 ? -8.208  29.238  -3.625  1.00 85.53 342 A 1 
ATOM 2629 C CA  . ALA A 1 342 ? -9.021  30.452  -3.599  1.00 84.57 342 A 1 
ATOM 2630 C C   . ALA A 1 342 ? -9.681  30.673  -2.226  1.00 84.85 342 A 1 
ATOM 2631 O O   . ALA A 1 342 ? -9.657  31.788  -1.712  1.00 83.38 342 A 1 
ATOM 2632 C CB  . ALA A 1 342 ? -10.060 30.384  -4.724  1.00 83.84 342 A 1 
ATOM 2633 N N   . TYR A 1 343 ? -10.208 29.610  -1.598  1.00 84.87 343 A 1 
ATOM 2634 C CA  . TYR A 1 343 ? -10.731 29.677  -0.230  1.00 84.54 343 A 1 
ATOM 2635 C C   . TYR A 1 343 ? -9.648  30.057  0.777   1.00 84.52 343 A 1 
ATOM 2636 O O   . TYR A 1 343 ? -9.875  30.943  1.595   1.00 82.48 343 A 1 
ATOM 2637 C CB  . TYR A 1 343 ? -11.393 28.350  0.167   1.00 83.70 343 A 1 
ATOM 2638 C CG  . TYR A 1 343 ? -12.882 28.332  -0.098  1.00 83.48 343 A 1 
ATOM 2639 C CD1 . TYR A 1 343 ? -13.750 29.073  0.732   1.00 79.18 343 A 1 
ATOM 2640 C CD2 . TYR A 1 343 ? -13.416 27.600  -1.179  1.00 78.80 343 A 1 
ATOM 2641 C CE1 . TYR A 1 343 ? -15.132 29.097  0.475   1.00 76.79 343 A 1 
ATOM 2642 C CE2 . TYR A 1 343 ? -14.795 27.623  -1.443  1.00 76.60 343 A 1 
ATOM 2643 C CZ  . TYR A 1 343 ? -15.651 28.378  -0.618  1.00 78.47 343 A 1 
ATOM 2644 O OH  . TYR A 1 343 ? -16.994 28.418  -0.888  1.00 75.44 343 A 1 
ATOM 2645 N N   . TYR A 1 344 ? -8.472  29.451  0.696   1.00 83.97 344 A 1 
ATOM 2646 C CA  . TYR A 1 344 ? -7.352  29.769  1.584   1.00 83.05 344 A 1 
ATOM 2647 C C   . TYR A 1 344 ? -6.957  31.248  1.496   1.00 83.14 344 A 1 
ATOM 2648 O O   . TYR A 1 344 ? -6.847  31.915  2.524   1.00 82.09 344 A 1 
ATOM 2649 C CB  . TYR A 1 344 ? -6.173  28.847  1.257   1.00 82.04 344 A 1 
ATOM 2650 C CG  . TYR A 1 344 ? -4.978  29.016  2.178   1.00 82.28 344 A 1 
ATOM 2651 C CD1 . TYR A 1 344 ? -3.692  29.225  1.650   1.00 77.08 344 A 1 
ATOM 2652 C CD2 . TYR A 1 344 ? -5.146  28.953  3.576   1.00 77.68 344 A 1 
ATOM 2653 C CE1 . TYR A 1 344 ? -2.584  29.367  2.503   1.00 75.87 344 A 1 
ATOM 2654 C CE2 . TYR A 1 344 ? -4.044  29.106  4.437   1.00 75.83 344 A 1 
ATOM 2655 C CZ  . TYR A 1 344 ? -2.762  29.311  3.896   1.00 77.22 344 A 1 
ATOM 2656 O OH  . TYR A 1 344 ? -1.689  29.470  4.737   1.00 75.05 344 A 1 
ATOM 2657 N N   . ALA A 1 345 ? -6.857  31.780  0.272   1.00 84.10 345 A 1 
ATOM 2658 C CA  . ALA A 1 345 ? -6.553  33.189  0.042   1.00 82.44 345 A 1 
ATOM 2659 C C   . ALA A 1 345 ? -7.671  34.131  0.529   1.00 82.51 345 A 1 
ATOM 2660 O O   . ALA A 1 345 ? -7.389  35.166  1.131   1.00 80.36 345 A 1 
ATOM 2661 C CB  . ALA A 1 345 ? -6.266  33.381  -1.452  1.00 81.36 345 A 1 
ATOM 2662 N N   . ALA A 1 346 ? -8.936  33.772  0.306   1.00 83.74 346 A 1 
ATOM 2663 C CA  . ALA A 1 346 ? -10.072 34.588  0.732   1.00 82.50 346 A 1 
ATOM 2664 C C   . ALA A 1 346 ? -10.256 34.599  2.261   1.00 82.13 346 A 1 
ATOM 2665 O O   . ALA A 1 346 ? -10.568 35.634  2.842   1.00 79.12 346 A 1 
ATOM 2666 C CB  . ALA A 1 346 ? -11.328 34.074  0.020   1.00 81.08 346 A 1 
ATOM 2667 N N   . LEU A 1 347 ? -10.041 33.453  2.922   1.00 82.20 347 A 1 
ATOM 2668 C CA  . LEU A 1 347 ? -10.227 33.304  4.369   1.00 79.86 347 A 1 
ATOM 2669 C C   . LEU A 1 347 ? -9.168  34.033  5.199   1.00 79.13 347 A 1 
ATOM 2670 O O   . LEU A 1 347 ? -9.401  34.299  6.374   1.00 75.37 347 A 1 
ATOM 2671 C CB  . LEU A 1 347 ? -10.247 31.812  4.726   1.00 78.04 347 A 1 
ATOM 2672 C CG  . LEU A 1 347 ? -11.525 31.084  4.271   1.00 76.76 347 A 1 
ATOM 2673 C CD1 . LEU A 1 347 ? -11.349 29.583  4.484   1.00 72.71 347 A 1 
ATOM 2674 C CD2 . LEU A 1 347 ? -12.760 31.535  5.042   1.00 72.59 347 A 1 
ATOM 2675 N N   . GLU A 1 348 ? -8.038  34.389  4.609   1.00 78.30 348 A 1 
ATOM 2676 C CA  . GLU A 1 348 ? -7.019  35.153  5.324   1.00 75.76 348 A 1 
ATOM 2677 C C   . GLU A 1 348 ? -7.469  36.578  5.676   1.00 74.85 348 A 1 
ATOM 2678 O O   . GLU A 1 348 ? -6.999  37.139  6.658   1.00 70.13 348 A 1 
ATOM 2679 C CB  . GLU A 1 348 ? -5.728  35.176  4.516   1.00 71.76 348 A 1 
ATOM 2680 C CG  . GLU A 1 348 ? -4.526  34.946  5.440   1.00 64.65 348 A 1 
ATOM 2681 C CD  . GLU A 1 348 ? -3.209  35.367  4.807   1.00 59.84 348 A 1 
ATOM 2682 O OE1 . GLU A 1 348 ? -2.160  34.807  5.199   1.00 52.68 348 A 1 
ATOM 2683 O OE2 . GLU A 1 348 ? -3.236  36.274  3.938   1.00 53.97 348 A 1 
ATOM 2684 N N   . PHE A 1 349 ? -8.417  37.131  4.913   1.00 78.26 349 A 1 
ATOM 2685 C CA  . PHE A 1 349 ? -9.017  38.436  5.204   1.00 75.66 349 A 1 
ATOM 2686 C C   . PHE A 1 349 ? -10.058 38.386  6.331   1.00 73.90 349 A 1 
ATOM 2687 O O   . PHE A 1 349 ? -10.505 39.435  6.796   1.00 68.11 349 A 1 
ATOM 2688 C CB  . PHE A 1 349 ? -9.631  39.004  3.920   1.00 72.40 349 A 1 
ATOM 2689 C CG  . PHE A 1 349 ? -8.623  39.246  2.818   1.00 68.11 349 A 1 
ATOM 2690 C CD1 . PHE A 1 349 ? -7.766  40.363  2.876   1.00 62.86 349 A 1 
ATOM 2691 C CD2 . PHE A 1 349 ? -8.520  38.352  1.736   1.00 60.88 349 A 1 
ATOM 2692 C CE1 . PHE A 1 349 ? -6.821  40.583  1.857   1.00 55.91 349 A 1 
ATOM 2693 C CE2 . PHE A 1 349 ? -7.573  38.567  0.715   1.00 55.79 349 A 1 
ATOM 2694 C CZ  . PHE A 1 349 ? -6.724  39.684  0.777   1.00 54.06 349 A 1 
ATOM 2695 N N   . ILE A 1 350 ? -10.467 37.184  6.772   1.00 71.92 350 A 1 
ATOM 2696 C CA  . ILE A 1 350 ? -11.402 37.008  7.883   1.00 69.31 350 A 1 
ATOM 2697 C C   . ILE A 1 350 ? -10.592 36.996  9.182   1.00 67.58 350 A 1 
ATOM 2698 O O   . ILE A 1 350 ? -9.778  36.101  9.412   1.00 60.88 350 A 1 
ATOM 2699 C CB  . ILE A 1 350 ? -12.276 35.748  7.707   1.00 65.11 350 A 1 
ATOM 2700 C CG1 . ILE A 1 350 ? -13.006 35.769  6.339   1.00 59.94 350 A 1 
ATOM 2701 C CG2 . ILE A 1 350 ? -13.299 35.665  8.861   1.00 57.84 350 A 1 
ATOM 2702 C CD1 . ILE A 1 350 ? -13.867 34.530  6.064   1.00 53.63 350 A 1 
ATOM 2703 N N   . HIS A 1 351 ? -10.820 37.994  10.020  1.00 65.97 351 A 1 
ATOM 2704 C CA  . HIS A 1 351 ? -10.268 38.079  11.369  1.00 62.65 351 A 1 
ATOM 2705 C C   . HIS A 1 351 ? -11.227 37.520  12.420  1.00 58.40 351 A 1 
ATOM 2706 O O   . HIS A 1 351 ? -12.447 37.684  12.264  1.00 51.79 351 A 1 
ATOM 2707 C CB  . HIS A 1 351 ? -9.855  39.521  11.680  1.00 55.60 351 A 1 
ATOM 2708 C CG  . HIS A 1 351 ? -8.615  39.952  10.933  1.00 51.39 351 A 1 
ATOM 2709 N ND1 . HIS A 1 351 ? -7.444  39.230  10.831  1.00 45.70 351 A 1 
ATOM 2710 C CD2 . HIS A 1 351 ? -8.417  41.118  10.251  1.00 43.36 351 A 1 
ATOM 2711 C CE1 . HIS A 1 351 ? -6.575  39.941  10.092  1.00 40.39 351 A 1 
ATOM 2712 N NE2 . HIS A 1 351 ? -7.129  41.100  9.736   1.00 43.60 351 A 1 
ATOM 2713 O OXT . HIS A 1 351 ? -10.719 36.929  13.405  1.00 41.35 351 A 1 
ATOM 2714 N N   . MET B 2 1   ? 26.281  -6.712  26.026  1.00 54.84 1   B 1 
ATOM 2715 C CA  . MET B 2 1   ? 25.162  -7.637  26.299  1.00 60.29 1   B 1 
ATOM 2716 C C   . MET B 2 1   ? 23.900  -6.919  25.877  1.00 63.93 1   B 1 
ATOM 2717 O O   . MET B 2 1   ? 23.636  -5.859  26.428  1.00 59.75 1   B 1 
ATOM 2718 C CB  . MET B 2 1   ? 25.138  -8.027  27.784  1.00 55.04 1   B 1 
ATOM 2719 C CG  . MET B 2 1   ? 24.212  -9.208  28.083  1.00 48.80 1   B 1 
ATOM 2720 S SD  . MET B 2 1   ? 24.316  -9.746  29.820  1.00 42.46 1   B 1 
ATOM 2721 C CE  . MET B 2 1   ? 23.279  -11.214 29.768  1.00 36.89 1   B 1 
ATOM 2722 N N   . ILE B 2 2   ? 23.196  -7.434  24.880  1.00 62.13 2   B 1 
ATOM 2723 C CA  . ILE B 2 2   ? 22.015  -6.761  24.324  1.00 63.63 2   B 1 
ATOM 2724 C C   . ILE B 2 2   ? 21.001  -6.566  25.442  1.00 66.55 2   B 1 
ATOM 2725 O O   . ILE B 2 2   ? 20.624  -7.516  26.137  1.00 62.38 2   B 1 
ATOM 2726 C CB  . ILE B 2 2   ? 21.437  -7.529  23.122  1.00 58.23 2   B 1 
ATOM 2727 C CG1 . ILE B 2 2   ? 22.370  -7.345  21.918  1.00 54.29 2   B 1 
ATOM 2728 C CG2 . ILE B 2 2   ? 20.018  -7.055  22.752  1.00 52.20 2   B 1 
ATOM 2729 C CD1 . ILE B 2 2   ? 21.921  -8.069  20.654  1.00 49.16 2   B 1 
ATOM 2730 N N   . ASN B 2 3   ? 20.564  -5.322  25.618  1.00 70.12 3   B 1 
ATOM 2731 C CA  . ASN B 2 3   ? 19.527  -5.018  26.579  1.00 71.90 3   B 1 
ATOM 2732 C C   . ASN B 2 3   ? 18.175  -5.496  26.034  1.00 74.49 3   B 1 
ATOM 2733 O O   . ASN B 2 3   ? 17.929  -5.455  24.828  1.00 69.91 3   B 1 
ATOM 2734 C CB  . ASN B 2 3   ? 19.576  -3.512  26.898  1.00 66.08 3   B 1 
ATOM 2735 C CG  . ASN B 2 3   ? 18.883  -3.173  28.206  1.00 59.79 3   B 1 
ATOM 2736 O OD1 . ASN B 2 3   ? 18.247  -3.993  28.850  1.00 52.40 3   B 1 
ATOM 2737 N ND2 . ASN B 2 3   ? 19.004  -1.939  28.648  1.00 53.44 3   B 1 
ATOM 2738 N N   . CYS B 2 4   ? 17.267  -5.918  26.918  1.00 75.37 4   B 1 
ATOM 2739 C CA  . CYS B 2 4   ? 15.928  -6.347  26.496  1.00 76.82 4   B 1 
ATOM 2740 C C   . CYS B 2 4   ? 15.200  -5.274  25.664  1.00 78.01 4   B 1 
ATOM 2741 O O   . CYS B 2 4   ? 14.408  -5.612  24.789  1.00 73.87 4   B 1 
ATOM 2742 C CB  . CYS B 2 4   ? 15.096  -6.703  27.736  1.00 72.96 4   B 1 
ATOM 2743 S SG  . CYS B 2 4   ? 15.804  -8.142  28.588  1.00 64.14 4   B 1 
ATOM 2744 N N   . GLY B 2 5   ? 15.501  -3.999  25.903  1.00 73.25 5   B 1 
ATOM 2745 C CA  . GLY B 2 5   ? 14.968  -2.877  25.127  1.00 74.44 5   B 1 
ATOM 2746 C C   . GLY B 2 5   ? 15.405  -2.867  23.659  1.00 77.72 5   B 1 
ATOM 2747 O O   . GLY B 2 5   ? 14.612  -2.493  22.795  1.00 74.93 5   B 1 
ATOM 2748 N N   . ASP B 2 6   ? 16.625  -3.325  23.352  1.00 78.19 6   B 1 
ATOM 2749 C CA  . ASP B 2 6   ? 17.124  -3.364  21.971  1.00 78.15 6   B 1 
ATOM 2750 C C   . ASP B 2 6   ? 16.508  -4.529  21.187  1.00 80.46 6   B 1 
ATOM 2751 O O   . ASP B 2 6   ? 16.100  -4.362  20.040  1.00 78.97 6   B 1 
ATOM 2752 C CB  . ASP B 2 6   ? 18.655  -3.439  21.969  1.00 75.19 6   B 1 
ATOM 2753 C CG  . ASP B 2 6   ? 19.285  -2.218  22.641  1.00 70.52 6   B 1 
ATOM 2754 O OD1 . ASP B 2 6   ? 18.793  -1.092  22.390  1.00 62.94 6   B 1 
ATOM 2755 O OD2 . ASP B 2 6   ? 20.224  -2.434  23.439  1.00 64.71 6   B 1 
ATOM 2756 N N   . VAL B 2 7   ? 16.339  -5.688  21.837  1.00 80.39 7   B 1 
ATOM 2757 C CA  . VAL B 2 7   ? 15.587  -6.815  21.257  1.00 80.54 7   B 1 
ATOM 2758 C C   . VAL B 2 7   ? 14.129  -6.420  21.015  1.00 81.88 7   B 1 
ATOM 2759 O O   . VAL B 2 7   ? 13.574  -6.753  19.968  1.00 80.84 7   B 1 
ATOM 2760 C CB  . VAL B 2 7   ? 15.668  -8.066  22.153  1.00 79.02 7   B 1 
ATOM 2761 C CG1 . VAL B 2 7   ? 14.891  -9.242  21.549  1.00 72.41 7   B 1 
ATOM 2762 C CG2 . VAL B 2 7   ? 17.122  -8.518  22.338  1.00 73.39 7   B 1 
ATOM 2763 N N   . TYR B 2 8   ? 13.525  -5.669  21.937  1.00 81.36 8   B 1 
ATOM 2764 C CA  . TYR B 2 8   ? 12.164  -5.158  21.767  1.00 81.26 8   B 1 
ATOM 2765 C C   . TYR B 2 8   ? 12.039  -4.264  20.531  1.00 82.27 8   B 1 
ATOM 2766 O O   . TYR B 2 8   ? 11.121  -4.473  19.743  1.00 81.41 8   B 1 
ATOM 2767 C CB  . TYR B 2 8   ? 11.709  -4.424  23.031  1.00 79.89 8   B 1 
ATOM 2768 C CG  . TYR B 2 8   ? 10.290  -3.899  22.923  1.00 78.16 8   B 1 
ATOM 2769 C CD1 . TYR B 2 8   ? 10.043  -2.568  22.526  1.00 71.00 8   B 1 
ATOM 2770 C CD2 . TYR B 2 8   ? 9.195   -4.757  23.170  1.00 71.48 8   B 1 
ATOM 2771 C CE1 . TYR B 2 8   ? 8.725   -2.104  22.382  1.00 66.09 8   B 1 
ATOM 2772 C CE2 . TYR B 2 8   ? 7.876   -4.300  23.028  1.00 66.01 8   B 1 
ATOM 2773 C CZ  . TYR B 2 8   ? 7.644   -2.971  22.630  1.00 67.02 8   B 1 
ATOM 2774 O OH  . TYR B 2 8   ? 6.352   -2.520  22.477  1.00 64.82 8   B 1 
ATOM 2775 N N   . LYS B 2 9   ? 12.983  -3.346  20.282  1.00 82.37 9   B 1 
ATOM 2776 C CA  . LYS B 2 9   ? 12.981  -2.506  19.070  1.00 82.18 9   B 1 
ATOM 2777 C C   . LYS B 2 9   ? 13.054  -3.336  17.785  1.00 83.36 9   B 1 
ATOM 2778 O O   . LYS B 2 9   ? 12.385  -3.009  16.809  1.00 81.87 9   B 1 
ATOM 2779 C CB  . LYS B 2 9   ? 14.163  -1.534  19.094  1.00 80.48 9   B 1 
ATOM 2780 C CG  . LYS B 2 9   ? 14.005  -0.401  20.122  1.00 73.21 9   B 1 
ATOM 2781 C CD  . LYS B 2 9   ? 15.304  0.403   20.145  1.00 68.98 9   B 1 
ATOM 2782 C CE  . LYS B 2 9   ? 15.277  1.490   21.221  1.00 60.06 9   B 1 
ATOM 2783 N NZ  . LYS B 2 9   ? 16.635  2.037   21.422  1.00 53.83 9   B 1 
ATOM 2784 N N   . VAL B 2 10  ? 13.840  -4.413  17.776  1.00 83.00 10  B 1 
ATOM 2785 C CA  . VAL B 2 10  ? 13.917  -5.319  16.617  1.00 82.40 10  B 1 
ATOM 2786 C C   . VAL B 2 10  ? 12.585  -6.043  16.397  1.00 83.51 10  B 1 
ATOM 2787 O O   . VAL B 2 10  ? 12.112  -6.133  15.264  1.00 82.76 10  B 1 
ATOM 2788 C CB  . VAL B 2 10  ? 15.068  -6.329  16.779  1.00 81.21 10  B 1 
ATOM 2789 C CG1 . VAL B 2 10  ? 15.108  -7.340  15.628  1.00 74.92 10  B 1 
ATOM 2790 C CG2 . VAL B 2 10  ? 16.415  -5.604  16.807  1.00 76.27 10  B 1 
ATOM 2791 N N   . ILE B 2 11  ? 11.958  -6.524  17.470  1.00 83.82 11  B 1 
ATOM 2792 C CA  . ILE B 2 11  ? 10.638  -7.163  17.405  1.00 83.25 11  B 1 
ATOM 2793 C C   . ILE B 2 11  ? 9.580   -6.159  16.930  1.00 83.78 11  B 1 
ATOM 2794 O O   . ILE B 2 11  ? 8.801   -6.479  16.036  1.00 82.65 11  B 1 
ATOM 2795 C CB  . ILE B 2 11  ? 10.274  -7.803  18.766  1.00 82.74 11  B 1 
ATOM 2796 C CG1 . ILE B 2 11  ? 11.229  -8.983  19.067  1.00 79.20 11  B 1 
ATOM 2797 C CG2 . ILE B 2 11  ? 8.819   -8.298  18.780  1.00 77.80 11  B 1 
ATOM 2798 C CD1 . ILE B 2 11  ? 11.128  -9.516  20.501  1.00 71.23 11  B 1 
ATOM 2799 N N   . GLU B 2 12  ? 9.596   -4.940  17.461  1.00 83.48 12  B 1 
ATOM 2800 C CA  . GLU B 2 12  ? 8.698   -3.844  17.077  1.00 83.20 12  B 1 
ATOM 2801 C C   . GLU B 2 12  ? 8.825   -3.481  15.589  1.00 83.80 12  B 1 
ATOM 2802 O O   . GLU B 2 12  ? 7.821   -3.227  14.928  1.00 81.91 12  B 1 
ATOM 2803 C CB  . GLU B 2 12  ? 9.012   -2.640  17.982  1.00 81.17 12  B 1 
ATOM 2804 C CG  . GLU B 2 12  ? 8.065   -1.454  17.775  1.00 72.93 12  B 1 
ATOM 2805 C CD  . GLU B 2 12  ? 8.364   -0.269  18.711  1.00 70.09 12  B 1 
ATOM 2806 O OE1 . GLU B 2 12  ? 7.554   0.682   18.711  1.00 63.46 12  B 1 
ATOM 2807 O OE2 . GLU B 2 12  ? 9.389   -0.294  19.429  1.00 66.01 12  B 1 
ATOM 2808 N N   . ALA B 2 13  ? 10.036  -3.526  15.031  1.00 83.84 13  B 1 
ATOM 2809 C CA  . ALA B 2 13  ? 10.259  -3.288  13.607  1.00 82.81 13  B 1 
ATOM 2810 C C   . ALA B 2 13  ? 9.808   -4.460  12.711  1.00 83.89 13  B 1 
ATOM 2811 O O   . ALA B 2 13  ? 9.380   -4.243  11.577  1.00 82.27 13  B 1 
ATOM 2812 C CB  . ALA B 2 13  ? 11.746  -2.979  13.402  1.00 81.15 13  B 1 
ATOM 2813 N N   . MET B 2 14  ? 9.910   -5.701  13.200  1.00 83.20 14  B 1 
ATOM 2814 C CA  . MET B 2 14  ? 9.618   -6.911  12.419  1.00 82.61 14  B 1 
ATOM 2815 C C   . MET B 2 14  ? 8.157   -7.365  12.506  1.00 84.26 14  B 1 
ATOM 2816 O O   . MET B 2 14  ? 7.606   -7.828  11.509  1.00 83.60 14  B 1 
ATOM 2817 C CB  . MET B 2 14  ? 10.552  -8.044  12.865  1.00 80.80 14  B 1 
ATOM 2818 C CG  . MET B 2 14  ? 11.984  -7.862  12.353  1.00 74.28 14  B 1 
ATOM 2819 S SD  . MET B 2 14  ? 12.204  -8.029  10.550  1.00 68.61 14  B 1 
ATOM 2820 C CE  . MET B 2 14  ? 11.877  -9.797  10.318  1.00 59.49 14  B 1 
ATOM 2821 N N   . VAL B 2 15  ? 7.517   -7.241  13.667  1.00 84.61 15  B 1 
ATOM 2822 C CA  . VAL B 2 15  ? 6.130   -7.693  13.864  1.00 84.86 15  B 1 
ATOM 2823 C C   . VAL B 2 15  ? 5.143   -7.021  12.897  1.00 85.81 15  B 1 
ATOM 2824 O O   . VAL B 2 15  ? 4.337   -7.749  12.315  1.00 84.98 15  B 1 
ATOM 2825 C CB  . VAL B 2 15  ? 5.691   -7.564  15.336  1.00 83.82 15  B 1 
ATOM 2826 C CG1 . VAL B 2 15  ? 4.179   -7.745  15.521  1.00 76.66 15  B 1 
ATOM 2827 C CG2 . VAL B 2 15  ? 6.382   -8.633  16.187  1.00 77.18 15  B 1 
ATOM 2828 N N   . PRO B 2 16  ? 5.216   -5.708  12.626  1.00 85.57 16  B 1 
ATOM 2829 C CA  . PRO B 2 16  ? 4.351   -5.071  11.625  1.00 85.18 16  B 1 
ATOM 2830 C C   . PRO B 2 16  ? 4.430   -5.717  10.236  1.00 86.07 16  B 1 
ATOM 2831 O O   . PRO B 2 16  ? 3.408   -5.883  9.573   1.00 84.87 16  B 1 
ATOM 2832 C CB  . PRO B 2 16  ? 4.796   -3.608  11.585  1.00 83.33 16  B 1 
ATOM 2833 C CG  . PRO B 2 16  ? 5.330   -3.363  12.991  1.00 81.71 16  B 1 
ATOM 2834 C CD  . PRO B 2 16  ? 5.974   -4.696  13.337  1.00 84.33 16  B 1 
ATOM 2835 N N   . LEU B 2 17  ? 5.617   -6.159  9.813   1.00 84.99 17  B 1 
ATOM 2836 C CA  . LEU B 2 17  ? 5.807   -6.857  8.536   1.00 83.79 17  B 1 
ATOM 2837 C C   . LEU B 2 17  ? 5.050   -8.192  8.521   1.00 84.93 17  B 1 
ATOM 2838 O O   . LEU B 2 17  ? 4.380   -8.512  7.542   1.00 84.45 17  B 1 
ATOM 2839 C CB  . LEU B 2 17  ? 7.307   -7.088  8.269   1.00 83.03 17  B 1 
ATOM 2840 C CG  . LEU B 2 17  ? 8.199   -5.832  8.280   1.00 80.60 17  B 1 
ATOM 2841 C CD1 . LEU B 2 17  ? 9.662   -6.242  8.138   1.00 74.70 17  B 1 
ATOM 2842 C CD2 . LEU B 2 17  ? 7.871   -4.885  7.131   1.00 74.56 17  B 1 
ATOM 2843 N N   . TYR B 2 18  ? 5.103   -8.950  9.626   1.00 85.69 18  B 1 
ATOM 2844 C CA  . TYR B 2 18  ? 4.345   -10.194 9.774   1.00 85.55 18  B 1 
ATOM 2845 C C   . TYR B 2 18  ? 2.835   -9.950  9.832   1.00 86.62 18  B 1 
ATOM 2846 O O   . TYR B 2 18  ? 2.084   -10.732 9.254   1.00 85.30 18  B 1 
ATOM 2847 C CB  . TYR B 2 18  ? 4.808   -10.955 11.020  1.00 83.90 18  B 1 
ATOM 2848 C CG  . TYR B 2 18  ? 6.118   -11.677 10.815  1.00 82.74 18  B 1 
ATOM 2849 C CD1 . TYR B 2 18  ? 6.133   -12.922 10.158  1.00 77.50 18  B 1 
ATOM 2850 C CD2 . TYR B 2 18  ? 7.324   -11.114 11.262  1.00 76.83 18  B 1 
ATOM 2851 C CE1 . TYR B 2 18  ? 7.343   -13.600 9.955   1.00 74.15 18  B 1 
ATOM 2852 C CE2 . TYR B 2 18  ? 8.540   -11.782 11.058  1.00 73.70 18  B 1 
ATOM 2853 C CZ  . TYR B 2 18  ? 8.547   -13.030 10.406  1.00 75.63 18  B 1 
ATOM 2854 O OH  . TYR B 2 18  ? 9.734   -13.692 10.206  1.00 72.66 18  B 1 
ATOM 2855 N N   . VAL B 2 19  ? 2.376   -8.869  10.457  1.00 86.33 19  B 1 
ATOM 2856 C CA  . VAL B 2 19  ? 0.949   -8.508  10.473  1.00 85.98 19  B 1 
ATOM 2857 C C   . VAL B 2 19  ? 0.446   -8.237  9.055   1.00 86.55 19  B 1 
ATOM 2858 O O   . VAL B 2 19  ? -0.569  -8.806  8.655   1.00 85.72 19  B 1 
ATOM 2859 C CB  . VAL B 2 19  ? 0.677   -7.311  11.404  1.00 85.26 19  B 1 
ATOM 2860 C CG1 . VAL B 2 19  ? -0.774  -6.821  11.300  1.00 77.94 19  B 1 
ATOM 2861 C CG2 . VAL B 2 19  ? 0.922   -7.716  12.863  1.00 78.74 19  B 1 
ATOM 2862 N N   . ALA B 2 20  ? 1.179   -7.452  8.262   1.00 86.13 20  B 1 
ATOM 2863 C CA  . ALA B 2 20  ? 0.822   -7.206  6.863   1.00 85.32 20  B 1 
ATOM 2864 C C   . ALA B 2 20  ? 0.813   -8.506  6.030   1.00 86.24 20  B 1 
ATOM 2865 O O   . ALA B 2 20  ? -0.092  -8.724  5.224   1.00 85.15 20  B 1 
ATOM 2866 C CB  . ALA B 2 20  ? 1.798   -6.174  6.284   1.00 84.84 20  B 1 
ATOM 2867 N N   . LEU B 2 21  ? 1.773   -9.403  6.270   1.00 86.62 21  B 1 
ATOM 2868 C CA  . LEU B 2 21  ? 1.841   -10.718 5.630   1.00 85.70 21  B 1 
ATOM 2869 C C   . LEU B 2 21  ? 0.639   -11.600 6.005   1.00 86.11 21  B 1 
ATOM 2870 O O   . LEU B 2 21  ? 0.029   -12.211 5.129   1.00 85.36 21  B 1 
ATOM 2871 C CB  . LEU B 2 21  ? 3.195   -11.347 5.995   1.00 84.40 21  B 1 
ATOM 2872 C CG  . LEU B 2 21  ? 3.503   -12.693 5.301   1.00 81.51 21  B 1 
ATOM 2873 C CD1 . LEU B 2 21  ? 5.018   -12.860 5.218   1.00 73.29 21  B 1 
ATOM 2874 C CD2 . LEU B 2 21  ? 2.953   -13.902 6.063   1.00 72.77 21  B 1 
ATOM 2875 N N   . ILE B 2 22  ? 0.265   -11.646 7.286   1.00 87.63 22  B 1 
ATOM 2876 C CA  . ILE B 2 22  ? -0.893  -12.414 7.771   1.00 87.28 22  B 1 
ATOM 2877 C C   . ILE B 2 22  ? -2.196  -11.864 7.182   1.00 87.01 22  B 1 
ATOM 2878 O O   . ILE B 2 22  ? -3.047  -12.650 6.772   1.00 85.81 22  B 1 
ATOM 2879 C CB  . ILE B 2 22  ? -0.924  -12.440 9.320   1.00 86.78 22  B 1 
ATOM 2880 C CG1 . ILE B 2 22  ? 0.239   -13.306 9.859   1.00 80.61 22  B 1 
ATOM 2881 C CG2 . ILE B 2 22  ? -2.262  -12.989 9.855   1.00 79.37 22  B 1 
ATOM 2882 C CD1 . ILE B 2 22  ? 0.509   -13.113 11.360  1.00 71.21 22  B 1 
ATOM 2883 N N   . LEU B 2 23  ? -2.341  -10.543 7.081   1.00 87.77 23  B 1 
ATOM 2884 C CA  . LEU B 2 23  ? -3.496  -9.921  6.426   1.00 86.49 23  B 1 
ATOM 2885 C C   . LEU B 2 23  ? -3.592  -10.341 4.950   1.00 86.81 23  B 1 
ATOM 2886 O O   . LEU B 2 23  ? -4.667  -10.728 4.499   1.00 85.28 23  B 1 
ATOM 2887 C CB  . LEU B 2 23  ? -3.419  -8.387  6.552   1.00 85.51 23  B 1 
ATOM 2888 C CG  . LEU B 2 23  ? -3.671  -7.828  7.968   1.00 81.78 23  B 1 
ATOM 2889 C CD1 . LEU B 2 23  ? -3.408  -6.324  7.970   1.00 76.94 23  B 1 
ATOM 2890 C CD2 . LEU B 2 23  ? -5.105  -8.067  8.437   1.00 75.95 23  B 1 
ATOM 2891 N N   . GLY B 2 24  ? -2.475  -10.337 4.221   1.00 86.93 24  B 1 
ATOM 2892 C CA  . GLY B 2 24  ? -2.417  -10.813 2.837   1.00 85.76 24  B 1 
ATOM 2893 C C   . GLY B 2 24  ? -2.785  -12.292 2.703   1.00 86.43 24  B 1 
ATOM 2894 O O   . GLY B 2 24  ? -3.644  -12.652 1.899   1.00 84.93 24  B 1 
ATOM 2895 N N   . TYR B 2 25  ? -2.205  -13.144 3.547   1.00 86.57 25  B 1 
ATOM 2896 C CA  . TYR B 2 25  ? -2.505  -14.577 3.578   1.00 85.80 25  B 1 
ATOM 2897 C C   . TYR B 2 25  ? -3.979  -14.852 3.918   1.00 85.65 25  B 1 
ATOM 2898 O O   . TYR B 2 25  ? -4.653  -15.614 3.218   1.00 83.47 25  B 1 
ATOM 2899 C CB  . TYR B 2 25  ? -1.569  -15.255 4.587   1.00 84.58 25  B 1 
ATOM 2900 C CG  . TYR B 2 25  ? -1.726  -16.762 4.624   1.00 84.76 25  B 1 
ATOM 2901 C CD1 . TYR B 2 25  ? -2.638  -17.369 5.509   1.00 79.71 25  B 1 
ATOM 2902 C CD2 . TYR B 2 25  ? -0.968  -17.569 3.750   1.00 80.02 25  B 1 
ATOM 2903 C CE1 . TYR B 2 25  ? -2.793  -18.766 5.526   1.00 78.39 25  B 1 
ATOM 2904 C CE2 . TYR B 2 25  ? -1.114  -18.966 3.762   1.00 77.88 25  B 1 
ATOM 2905 C CZ  . TYR B 2 25  ? -2.028  -19.560 4.652   1.00 79.57 25  B 1 
ATOM 2906 O OH  . TYR B 2 25  ? -2.174  -20.923 4.669   1.00 76.80 25  B 1 
ATOM 2907 N N   . GLY B 2 26  ? -4.497  -14.201 4.960   1.00 86.76 26  B 1 
ATOM 2908 C CA  . GLY B 2 26  ? -5.880  -14.351 5.403   1.00 85.23 26  B 1 
ATOM 2909 C C   . GLY B 2 26  ? -6.896  -13.872 4.371   1.00 85.58 26  B 1 
ATOM 2910 O O   . GLY B 2 26  ? -7.912  -14.534 4.165   1.00 82.99 26  B 1 
ATOM 2911 N N   . SER B 2 27  ? -6.593  -12.790 3.654   1.00 86.10 27  B 1 
ATOM 2912 C CA  . SER B 2 27  ? -7.485  -12.247 2.623   1.00 83.46 27  B 1 
ATOM 2913 C C   . SER B 2 27  ? -7.788  -13.234 1.486   1.00 83.29 27  B 1 
ATOM 2914 O O   . SER B 2 27  ? -8.891  -13.215 0.941   1.00 79.95 27  B 1 
ATOM 2915 C CB  . SER B 2 27  ? -6.896  -10.961 2.039   1.00 82.01 27  B 1 
ATOM 2916 O OG  . SER B 2 27  ? -5.810  -11.210 1.168   1.00 73.14 27  B 1 
ATOM 2917 N N   . VAL B 2 28  ? -6.851  -14.116 1.159   1.00 85.54 28  B 1 
ATOM 2918 C CA  . VAL B 2 28  ? -7.026  -15.155 0.132   1.00 84.14 28  B 1 
ATOM 2919 C C   . VAL B 2 28  ? -7.580  -16.444 0.742   1.00 83.53 28  B 1 
ATOM 2920 O O   . VAL B 2 28  ? -8.537  -17.011 0.223   1.00 79.28 28  B 1 
ATOM 2921 C CB  . VAL B 2 28  ? -5.703  -15.425 -0.608  1.00 82.27 28  B 1 
ATOM 2922 C CG1 . VAL B 2 28  ? -5.852  -16.527 -1.662  1.00 74.61 28  B 1 
ATOM 2923 C CG2 . VAL B 2 28  ? -5.217  -14.161 -1.322  1.00 76.70 28  B 1 
ATOM 2924 N N   . LYS B 2 29  ? -6.982  -16.915 1.840   1.00 84.22 29  B 1 
ATOM 2925 C CA  . LYS B 2 29  ? -7.206  -18.281 2.332   1.00 82.62 29  B 1 
ATOM 2926 C C   . LYS B 2 29  ? -8.339  -18.417 3.350   1.00 82.36 29  B 1 
ATOM 2927 O O   . LYS B 2 29  ? -8.947  -19.484 3.424   1.00 76.70 29  B 1 
ATOM 2928 C CB  . LYS B 2 29  ? -5.887  -18.826 2.888   1.00 78.97 29  B 1 
ATOM 2929 C CG  . LYS B 2 29  ? -5.860  -20.359 2.926   1.00 74.49 29  B 1 
ATOM 2930 C CD  . LYS B 2 29  ? -4.468  -20.865 2.599   1.00 72.57 29  B 1 
ATOM 2931 C CE  . LYS B 2 29  ? -4.390  -22.386 2.536   1.00 66.23 29  B 1 
ATOM 2932 N NZ  . LYS B 2 29  ? -3.080  -22.809 1.955   1.00 60.07 29  B 1 
ATOM 2933 N N   . TRP B 2 30  ? -8.613  -17.379 4.132   1.00 84.01 30  B 1 
ATOM 2934 C CA  . TRP B 2 30  ? -9.609  -17.417 5.210   1.00 83.16 30  B 1 
ATOM 2935 C C   . TRP B 2 30  ? -10.857 -16.591 4.897   1.00 82.39 30  B 1 
ATOM 2936 O O   . TRP B 2 30  ? -11.966 -17.054 5.138   1.00 76.52 30  B 1 
ATOM 2937 C CB  . TRP B 2 30  ? -8.973  -16.950 6.526   1.00 80.90 30  B 1 
ATOM 2938 C CG  . TRP B 2 30  ? -7.762  -17.708 6.995   1.00 79.12 30  B 1 
ATOM 2939 C CD1 . TRP B 2 30  ? -7.454  -18.991 6.706   1.00 71.96 30  B 1 
ATOM 2940 C CD2 . TRP B 2 30  ? -6.698  -17.237 7.884   1.00 76.06 30  B 1 
ATOM 2941 N NE1 . TRP B 2 30  ? -6.269  -19.351 7.347   1.00 70.12 30  B 1 
ATOM 2942 C CE2 . TRP B 2 30  ? -5.782  -18.304 8.083   1.00 73.53 30  B 1 
ATOM 2943 C CE3 . TRP B 2 30  ? -6.439  -16.006 8.538   1.00 67.77 30  B 1 
ATOM 2944 C CZ2 . TRP B 2 30  ? -4.642  -18.164 8.904   1.00 68.85 30  B 1 
ATOM 2945 C CZ3 . TRP B 2 30  ? -5.307  -15.871 9.355   1.00 64.20 30  B 1 
ATOM 2946 C CH2 . TRP B 2 30  ? -4.417  -16.937 9.533   1.00 64.84 30  B 1 
ATOM 2947 N N   . TRP B 2 31  ? -10.686 -15.397 4.340   1.00 83.09 31  B 1 
ATOM 2948 C CA  . TRP B 2 31  ? -11.794 -14.472 4.095   1.00 81.39 31  B 1 
ATOM 2949 C C   . TRP B 2 31  ? -12.265 -14.448 2.635   1.00 81.10 31  B 1 
ATOM 2950 O O   . TRP B 2 31  ? -13.284 -13.832 2.340   1.00 75.49 31  B 1 
ATOM 2951 C CB  . TRP B 2 31  ? -11.404 -13.074 4.585   1.00 79.47 31  B 1 
ATOM 2952 C CG  . TRP B 2 31  ? -10.891 -12.995 5.995   1.00 78.72 31  B 1 
ATOM 2953 C CD1 . TRP B 2 31  ? -11.407 -13.640 7.068   1.00 70.71 31  B 1 
ATOM 2954 C CD2 . TRP B 2 31  ? -9.751  -12.223 6.506   1.00 75.80 31  B 1 
ATOM 2955 N NE1 . TRP B 2 31  ? -10.660 -13.327 8.207   1.00 68.63 31  B 1 
ATOM 2956 C CE2 . TRP B 2 31  ? -9.640  -12.458 7.903   1.00 72.13 31  B 1 
ATOM 2957 C CE3 . TRP B 2 31  ? -8.812  -11.346 5.909   1.00 67.81 31  B 1 
ATOM 2958 C CZ2 . TRP B 2 31  ? -8.627  -11.862 8.687   1.00 68.62 31  B 1 
ATOM 2959 C CZ3 . TRP B 2 31  ? -7.811  -10.751 6.690   1.00 62.88 31  B 1 
ATOM 2960 C CH2 . TRP B 2 31  ? -7.715  -11.011 8.062   1.00 63.83 31  B 1 
ATOM 2961 N N   . HIS B 2 32  ? -11.539 -15.097 1.737   1.00 81.50 32  B 1 
ATOM 2962 C CA  . HIS B 2 32  ? -11.868 -15.212 0.308   1.00 80.96 32  B 1 
ATOM 2963 C C   . HIS B 2 32  ? -12.206 -13.864 -0.366  1.00 80.98 32  B 1 
ATOM 2964 O O   . HIS B 2 32  ? -13.077 -13.781 -1.230  1.00 76.17 32  B 1 
ATOM 2965 C CB  . HIS B 2 32  ? -12.939 -16.296 0.106   1.00 78.51 32  B 1 
ATOM 2966 C CG  . HIS B 2 32  ? -12.479 -17.654 0.571   1.00 76.73 32  B 1 
ATOM 2967 N ND1 . HIS B 2 32  ? -11.492 -18.420 -0.020  1.00 67.32 32  B 1 
ATOM 2968 C CD2 . HIS B 2 32  ? -12.925 -18.365 1.658   1.00 67.13 32  B 1 
ATOM 2969 C CE1 . HIS B 2 32  ? -11.368 -19.555 0.683   1.00 66.17 32  B 1 
ATOM 2970 N NE2 . HIS B 2 32  ? -12.221 -19.559 1.717   1.00 66.04 32  B 1 
ATOM 2971 N N   . ILE B 2 33  ? -11.511 -12.800 0.027   1.00 79.83 33  B 1 
ATOM 2972 C CA  . ILE B 2 33  ? -11.735 -11.452 -0.515  1.00 78.35 33  B 1 
ATOM 2973 C C   . ILE B 2 33  ? -11.231 -11.354 -1.959  1.00 79.02 33  B 1 
ATOM 2974 O O   . ILE B 2 33  ? -11.847 -10.669 -2.781  1.00 74.88 33  B 1 
ATOM 2975 C CB  . ILE B 2 33  ? -11.087 -10.391 0.409   1.00 75.36 33  B 1 
ATOM 2976 C CG1 . ILE B 2 33  ? -11.781 -10.407 1.792   1.00 71.98 33  B 1 
ATOM 2977 C CG2 . ILE B 2 33  ? -11.170 -8.983  -0.204  1.00 69.62 33  B 1 
ATOM 2978 C CD1 . ILE B 2 33  ? -11.101 -9.544  2.856   1.00 64.28 33  B 1 
ATOM 2979 N N   . PHE B 2 34  ? -10.137 -12.050 -2.284  1.00 81.00 34  B 1 
ATOM 2980 C CA  . PHE B 2 34  ? -9.486  -11.996 -3.589  1.00 80.87 34  B 1 
ATOM 2981 C C   . PHE B 2 34  ? -9.538  -13.345 -4.313  1.00 80.85 34  B 1 
ATOM 2982 O O   . PHE B 2 34  ? -9.181  -14.386 -3.762  1.00 77.07 34  B 1 
ATOM 2983 C CB  . PHE B 2 34  ? -8.043  -11.505 -3.429  1.00 78.71 34  B 1 
ATOM 2984 C CG  . PHE B 2 34  ? -7.913  -10.161 -2.742  1.00 80.66 34  B 1 
ATOM 2985 C CD1 . PHE B 2 34  ? -8.423  -8.995  -3.343  1.00 76.21 34  B 1 
ATOM 2986 C CD2 . PHE B 2 34  ? -7.290  -10.070 -1.484  1.00 75.93 34  B 1 
ATOM 2987 C CE1 . PHE B 2 34  ? -8.306  -7.753  -2.697  1.00 74.15 34  B 1 
ATOM 2988 C CE2 . PHE B 2 34  ? -7.171  -8.828  -0.836  1.00 74.74 34  B 1 
ATOM 2989 C CZ  . PHE B 2 34  ? -7.682  -7.667  -1.441  1.00 76.42 34  B 1 
ATOM 2990 N N   . THR B 2 35  ? -9.928  -13.301 -5.589  1.00 80.96 35  B 1 
ATOM 2991 C CA  . THR B 2 35  ? -9.771  -14.424 -6.523  1.00 79.79 35  B 1 
ATOM 2992 C C   . THR B 2 35  ? -8.323  -14.499 -7.038  1.00 80.61 35  B 1 
ATOM 2993 O O   . THR B 2 35  ? -7.532  -13.577 -6.832  1.00 77.86 35  B 1 
ATOM 2994 C CB  . THR B 2 35  ? -10.750 -14.311 -7.701  1.00 77.03 35  B 1 
ATOM 2995 O OG1 . THR B 2 35  ? -10.421 -13.214 -8.510  1.00 69.88 35  B 1 
ATOM 2996 C CG2 . THR B 2 35  ? -12.206 -14.156 -7.252  1.00 67.91 35  B 1 
ATOM 2997 N N   . ARG B 2 36  ? -7.963  -15.576 -7.741  1.00 80.40 36  B 1 
ATOM 2998 C CA  . ARG B 2 36  ? -6.613  -15.710 -8.326  1.00 79.40 36  B 1 
ATOM 2999 C C   . ARG B 2 36  ? -6.252  -14.549 -9.258  1.00 80.52 36  B 1 
ATOM 3000 O O   . ARG B 2 36  ? -5.156  -14.017 -9.143  1.00 76.46 36  B 1 
ATOM 3001 C CB  . ARG B 2 36  ? -6.464  -17.050 -9.069  1.00 76.72 36  B 1 
ATOM 3002 C CG  . ARG B 2 36  ? -6.078  -18.197 -8.120  1.00 68.61 36  B 1 
ATOM 3003 C CD  . ARG B 2 36  ? -5.795  -19.472 -8.919  1.00 63.15 36  B 1 
ATOM 3004 N NE  . ARG B 2 36  ? -5.226  -20.539 -8.069  1.00 56.41 36  B 1 
ATOM 3005 C CZ  . ARG B 2 36  ? -4.867  -21.754 -8.465  1.00 50.60 36  B 1 
ATOM 3006 N NH1 . ARG B 2 36  ? -5.029  -22.152 -9.697  1.00 46.52 36  B 1 
ATOM 3007 N NH2 . ARG B 2 36  ? -4.331  -22.589 -7.620  1.00 44.86 36  B 1 
ATOM 3008 N N   . ASP B 2 37  ? -7.179  -14.125 -10.115 1.00 80.33 37  B 1 
ATOM 3009 C CA  . ASP B 2 37  ? -6.941  -13.013 -11.048 1.00 79.03 37  B 1 
ATOM 3010 C C   . ASP B 2 37  ? -6.817  -11.671 -10.315 1.00 80.58 37  B 1 
ATOM 3011 O O   . ASP B 2 37  ? -6.011  -10.813 -10.682 1.00 77.02 37  B 1 
ATOM 3012 C CB  . ASP B 2 37  ? -8.079  -12.959 -12.079 1.00 76.11 37  B 1 
ATOM 3013 C CG  . ASP B 2 37  ? -8.204  -14.246 -12.893 1.00 68.61 37  B 1 
ATOM 3014 O OD1 . ASP B 2 37  ? -7.164  -14.918 -13.094 1.00 59.89 37  B 1 
ATOM 3015 O OD2 . ASP B 2 37  ? -9.350  -14.580 -13.252 1.00 61.04 37  B 1 
ATOM 3016 N N   . GLN B 2 38  ? -7.559  -11.509 -9.224  1.00 81.31 38  B 1 
ATOM 3017 C CA  . GLN B 2 38  ? -7.449  -10.341 -8.352  1.00 81.36 38  B 1 
ATOM 3018 C C   . GLN B 2 38  ? -6.112  -10.302 -7.595  1.00 82.89 38  B 1 
ATOM 3019 O O   . GLN B 2 38  ? -5.562  -9.222  -7.370  1.00 80.19 38  B 1 
ATOM 3020 C CB  . GLN B 2 38  ? -8.633  -10.327 -7.374  1.00 78.68 38  B 1 
ATOM 3021 C CG  . GLN B 2 38  ? -9.941  -9.941  -8.081  1.00 76.20 38  B 1 
ATOM 3022 C CD  . GLN B 2 38  ? -11.153 -9.974  -7.152  1.00 73.64 38  B 1 
ATOM 3023 O OE1 . GLN B 2 38  ? -11.196 -10.638 -6.130  1.00 67.80 38  B 1 
ATOM 3024 N NE2 . GLN B 2 38  ? -12.196 -9.247  -7.490  1.00 66.82 38  B 1 
ATOM 3025 N N   . CYS B 2 39  ? -5.554  -11.454 -7.241  1.00 82.51 39  B 1 
ATOM 3026 C CA  . CYS B 2 39  ? -4.216  -11.514 -6.647  1.00 82.57 39  B 1 
ATOM 3027 C C   . CYS B 2 39  ? -3.136  -10.994 -7.612  1.00 83.65 39  B 1 
ATOM 3028 O O   . CYS B 2 39  ? -2.218  -10.305 -7.179  1.00 81.51 39  B 1 
ATOM 3029 C CB  . CYS B 2 39  ? -3.903  -12.950 -6.212  1.00 80.79 39  B 1 
ATOM 3030 S SG  . CYS B 2 39  ? -5.034  -13.515 -4.905  1.00 76.19 39  B 1 
ATOM 3031 N N   . ASP B 2 40  ? -3.273  -11.261 -8.918  1.00 83.00 40  B 1 
ATOM 3032 C CA  . ASP B 2 40  ? -2.361  -10.721 -9.933  1.00 82.27 40  B 1 
ATOM 3033 C C   . ASP B 2 40  ? -2.459  -9.189  -10.035 1.00 82.96 40  B 1 
ATOM 3034 O O   . ASP B 2 40  ? -1.439  -8.520  -10.179 1.00 80.71 40  B 1 
ATOM 3035 C CB  . ASP B 2 40  ? -2.612  -11.390 -11.295 1.00 80.20 40  B 1 
ATOM 3036 C CG  . ASP B 2 40  ? -1.524  -11.029 -12.316 1.00 73.50 40  B 1 
ATOM 3037 O OD1 . ASP B 2 40  ? -0.332  -11.166 -11.968 1.00 65.08 40  B 1 
ATOM 3038 O OD2 . ASP B 2 40  ? -1.863  -10.602 -13.441 1.00 65.74 40  B 1 
ATOM 3039 N N   . ALA B 2 41  ? -3.648  -8.608  -9.851  1.00 83.05 41  B 1 
ATOM 3040 C CA  . ALA B 2 41  ? -3.802  -7.153  -9.820  1.00 82.44 41  B 1 
ATOM 3041 C C   . ALA B 2 41  ? -2.992  -6.492  -8.700  1.00 84.19 41  B 1 
ATOM 3042 O O   . ALA B 2 41  ? -2.307  -5.494  -8.926  1.00 82.71 41  B 1 
ATOM 3043 C CB  . ALA B 2 41  ? -5.284  -6.803  -9.658  1.00 80.39 41  B 1 
ATOM 3044 N N   . ILE B 2 42  ? -3.028  -7.066  -7.500  1.00 83.26 42  B 1 
ATOM 3045 C CA  . ILE B 2 42  ? -2.252  -6.562  -6.360  1.00 82.96 42  B 1 
ATOM 3046 C C   . ILE B 2 42  ? -0.753  -6.734  -6.616  1.00 83.30 42  B 1 
ATOM 3047 O O   . ILE B 2 42  ? 0.022   -5.817  -6.351  1.00 81.34 42  B 1 
ATOM 3048 C CB  . ILE B 2 42  ? -2.704  -7.235  -5.047  1.00 82.84 42  B 1 
ATOM 3049 C CG1 . ILE B 2 42  ? -4.182  -6.868  -4.781  1.00 80.36 42  B 1 
ATOM 3050 C CG2 . ILE B 2 42  ? -1.815  -6.795  -3.866  1.00 78.67 42  B 1 
ATOM 3051 C CD1 . ILE B 2 42  ? -4.797  -7.581  -3.588  1.00 71.83 42  B 1 
ATOM 3052 N N   . ASN B 2 43  ? -0.342  -7.860  -7.197  1.00 83.98 43  B 1 
ATOM 3053 C CA  . ASN B 2 43  ? 1.051   -8.073  -7.573  1.00 81.45 43  B 1 
ATOM 3054 C C   . ASN B 2 43  ? 1.528   -7.038  -8.607  1.00 81.14 43  B 1 
ATOM 3055 O O   . ASN B 2 43  ? 2.612   -6.480  -8.454  1.00 80.29 43  B 1 
ATOM 3056 C CB  . ASN B 2 43  ? 1.217   -9.513  -8.074  1.00 79.98 43  B 1 
ATOM 3057 C CG  . ASN B 2 43  ? 2.669   -9.826  -8.385  1.00 77.25 43  B 1 
ATOM 3058 O OD1 . ASN B 2 43  ? 3.561   -9.636  -7.583  1.00 69.06 43  B 1 
ATOM 3059 N ND2 . ASN B 2 43  ? 2.939   -10.310 -9.576  1.00 69.80 43  B 1 
ATOM 3060 N N   . ARG B 2 44  ? 0.707   -6.703  -9.604  1.00 82.89 44  B 1 
ATOM 3061 C CA  . ARG B 2 44  ? 1.014   -5.640  -10.575 1.00 81.96 44  B 1 
ATOM 3062 C C   . ARG B 2 44  ? 1.112   -4.268  -9.913  1.00 82.49 44  B 1 
ATOM 3063 O O   . ARG B 2 44  ? 2.060   -3.541  -10.194 1.00 80.80 44  B 1 
ATOM 3064 C CB  . ARG B 2 44  ? -0.036  -5.611  -11.691 1.00 80.89 44  B 1 
ATOM 3065 C CG  . ARG B 2 44  ? 0.070   -6.824  -12.620 1.00 77.04 44  B 1 
ATOM 3066 C CD  . ARG B 2 44  ? -1.035  -6.744  -13.675 1.00 75.04 44  B 1 
ATOM 3067 N NE  . ARG B 2 44  ? -1.192  -8.030  -14.368 1.00 69.69 44  B 1 
ATOM 3068 C CZ  . ARG B 2 44  ? -1.662  -8.232  -15.581 1.00 64.12 44  B 1 
ATOM 3069 N NH1 . ARG B 2 44  ? -1.986  -7.261  -16.387 1.00 58.32 44  B 1 
ATOM 3070 N NH2 . ARG B 2 44  ? -1.825  -9.457  -15.983 1.00 57.22 44  B 1 
ATOM 3071 N N   . LEU B 2 45  ? 0.199   -3.934  -9.005  1.00 82.84 45  B 1 
ATOM 3072 C CA  . LEU B 2 45  ? 0.265   -2.682  -8.242  1.00 82.34 45  B 1 
ATOM 3073 C C   . LEU B 2 45  ? 1.595   -2.562  -7.483  1.00 83.07 45  B 1 
ATOM 3074 O O   . LEU B 2 45  ? 2.249   -1.522  -7.542  1.00 81.88 45  B 1 
ATOM 3075 C CB  . LEU B 2 45  ? -0.939  -2.607  -7.280  1.00 82.60 45  B 1 
ATOM 3076 C CG  . LEU B 2 45  ? -0.928  -1.373  -6.348  1.00 82.40 45  B 1 
ATOM 3077 C CD1 . LEU B 2 45  ? -1.092  -0.066  -7.113  1.00 75.66 45  B 1 
ATOM 3078 C CD2 . LEU B 2 45  ? -2.058  -1.472  -5.327  1.00 78.09 45  B 1 
ATOM 3079 N N   . VAL B 2 46  ? 2.010   -3.624  -6.810  1.00 83.91 46  B 1 
ATOM 3080 C CA  . VAL B 2 46  ? 3.278   -3.655  -6.070  1.00 82.74 46  B 1 
ATOM 3081 C C   . VAL B 2 46  ? 4.479   -3.565  -7.015  1.00 82.51 46  B 1 
ATOM 3082 O O   . VAL B 2 46  ? 5.357   -2.735  -6.802  1.00 81.10 46  B 1 
ATOM 3083 C CB  . VAL B 2 46  ? 3.345   -4.910  -5.178  1.00 82.26 46  B 1 
ATOM 3084 C CG1 . VAL B 2 46  ? 4.707   -5.069  -4.502  1.00 75.13 46  B 1 
ATOM 3085 C CG2 . VAL B 2 46  ? 2.304   -4.829  -4.057  1.00 76.59 46  B 1 
ATOM 3086 N N   . CYS B 2 47  ? 4.506   -4.369  -8.076  1.00 83.06 47  B 1 
ATOM 3087 C CA  . CYS B 2 47  ? 5.647   -4.450  -8.987  1.00 80.41 47  B 1 
ATOM 3088 C C   . CYS B 2 47  ? 5.845   -3.194  -9.844  1.00 80.53 47  B 1 
ATOM 3089 O O   . CYS B 2 47  ? 6.983   -2.829  -10.105 1.00 78.38 47  B 1 
ATOM 3090 C CB  . CYS B 2 47  ? 5.499   -5.684  -9.889  1.00 77.79 47  B 1 
ATOM 3091 S SG  . CYS B 2 47  ? 5.772   -7.196  -8.917  1.00 67.90 47  B 1 
ATOM 3092 N N   . TYR B 2 48  ? 4.760   -2.540  -10.292 1.00 81.59 48  B 1 
ATOM 3093 C CA  . TYR B 2 48  ? 4.858   -1.414  -11.229 1.00 81.03 48  B 1 
ATOM 3094 C C   . TYR B 2 48  ? 4.782   -0.033  -10.579 1.00 81.99 48  B 1 
ATOM 3095 O O   . TYR B 2 48  ? 5.259   0.928   -11.179 1.00 79.42 48  B 1 
ATOM 3096 C CB  . TYR B 2 48  ? 3.797   -1.558  -12.326 1.00 79.54 48  B 1 
ATOM 3097 C CG  . TYR B 2 48  ? 4.027   -2.729  -13.256 1.00 78.35 48  B 1 
ATOM 3098 C CD1 . TYR B 2 48  ? 5.195   -2.790  -14.043 1.00 73.67 48  B 1 
ATOM 3099 C CD2 . TYR B 2 48  ? 3.078   -3.765  -13.353 1.00 73.52 48  B 1 
ATOM 3100 C CE1 . TYR B 2 48  ? 5.415   -3.874  -14.907 1.00 70.35 48  B 1 
ATOM 3101 C CE2 . TYR B 2 48  ? 3.288   -4.853  -14.215 1.00 69.87 48  B 1 
ATOM 3102 C CZ  . TYR B 2 48  ? 4.461   -4.905  -14.989 1.00 70.71 48  B 1 
ATOM 3103 O OH  . TYR B 2 48  ? 4.672   -5.975  -15.830 1.00 67.29 48  B 1 
ATOM 3104 N N   . PHE B 2 49  ? 4.217   0.088   -9.376  1.00 81.50 49  B 1 
ATOM 3105 C CA  . PHE B 2 49  ? 3.988   1.396   -8.761  1.00 81.50 49  B 1 
ATOM 3106 C C   . PHE B 2 49  ? 4.635   1.555   -7.388  1.00 82.48 49  B 1 
ATOM 3107 O O   . PHE B 2 49  ? 5.462   2.446   -7.208  1.00 79.74 49  B 1 
ATOM 3108 C CB  . PHE B 2 49  ? 2.482   1.700   -8.724  1.00 80.25 49  B 1 
ATOM 3109 C CG  . PHE B 2 49  ? 1.824   1.724   -10.086 1.00 80.82 49  B 1 
ATOM 3110 C CD1 . PHE B 2 49  ? 1.935   2.862   -10.909 1.00 76.28 49  B 1 
ATOM 3111 C CD2 . PHE B 2 49  ? 1.120   0.601   -10.555 1.00 76.32 49  B 1 
ATOM 3112 C CE1 . PHE B 2 49  ? 1.347   2.881   -12.177 1.00 73.03 49  B 1 
ATOM 3113 C CE2 . PHE B 2 49  ? 0.526   0.613   -11.828 1.00 73.38 49  B 1 
ATOM 3114 C CZ  . PHE B 2 49  ? 0.642   1.755   -12.640 1.00 75.15 49  B 1 
ATOM 3115 N N   . THR B 2 50  ? 4.293   0.716   -6.416  1.00 82.65 50  B 1 
ATOM 3116 C CA  . THR B 2 50  ? 4.711   0.974   -5.034  1.00 81.15 50  B 1 
ATOM 3117 C C   . THR B 2 50  ? 6.181   0.640   -4.790  1.00 81.87 50  B 1 
ATOM 3118 O O   . THR B 2 50  ? 6.903   1.466   -4.244  1.00 80.81 50  B 1 
ATOM 3119 C CB  . THR B 2 50  ? 3.814   0.277   -4.001  1.00 80.42 50  B 1 
ATOM 3120 O OG1 . THR B 2 50  ? 3.925   -1.117  -4.079  1.00 73.04 50  B 1 
ATOM 3121 C CG2 . THR B 2 50  ? 2.337   0.631   -4.178  1.00 73.97 50  B 1 
ATOM 3122 N N   . LEU B 2 51  ? 6.659   -0.535  -5.223  1.00 79.55 51  B 1 
ATOM 3123 C CA  . LEU B 2 51  ? 8.059   -0.930  -5.041  1.00 78.85 51  B 1 
ATOM 3124 C C   . LEU B 2 51  ? 9.058   -0.083  -5.847  1.00 80.13 51  B 1 
ATOM 3125 O O   . LEU B 2 51  ? 10.079  0.290   -5.272  1.00 79.43 51  B 1 
ATOM 3126 C CB  . LEU B 2 51  ? 8.265   -2.425  -5.340  1.00 77.23 51  B 1 
ATOM 3127 C CG  . LEU B 2 51  ? 7.988   -3.358  -4.152  1.00 72.43 51  B 1 
ATOM 3128 C CD1 . LEU B 2 51  ? 8.138   -4.808  -4.621  1.00 67.24 51  B 1 
ATOM 3129 C CD2 . LEU B 2 51  ? 8.969   -3.139  -2.998  1.00 67.05 51  B 1 
ATOM 3130 N N   . PRO B 2 52  ? 8.816   0.258   -7.129  1.00 81.50 52  B 1 
ATOM 3131 C CA  . PRO B 2 52  ? 9.723   1.134   -7.870  1.00 80.56 52  B 1 
ATOM 3132 C C   . PRO B 2 52  ? 9.878   2.506   -7.224  1.00 81.87 52  B 1 
ATOM 3133 O O   . PRO B 2 52  ? 11.001  2.952   -7.019  1.00 80.71 52  B 1 
ATOM 3134 C CB  . PRO B 2 52  ? 9.140   1.231   -9.281  1.00 78.72 52  B 1 
ATOM 3135 C CG  . PRO B 2 52  ? 8.378   -0.075  -9.430  1.00 76.46 52  B 1 
ATOM 3136 C CD  . PRO B 2 52  ? 7.824   -0.295  -8.030  1.00 79.04 52  B 1 
ATOM 3137 N N   . LEU B 2 53  ? 8.778   3.146   -6.823  1.00 80.50 53  B 1 
ATOM 3138 C CA  . LEU B 2 53  ? 8.821   4.453   -6.160  1.00 80.50 53  B 1 
ATOM 3139 C C   . LEU B 2 53  ? 9.446   4.368   -4.761  1.00 80.78 53  B 1 
ATOM 3140 O O   . LEU B 2 53  ? 10.219  5.244   -4.388  1.00 79.83 53  B 1 
ATOM 3141 C CB  . LEU B 2 53  ? 7.408   5.058   -6.122  1.00 80.23 53  B 1 
ATOM 3142 C CG  . LEU B 2 53  ? 6.885   5.474   -7.512  1.00 79.52 53  B 1 
ATOM 3143 C CD1 . LEU B 2 53  ? 5.411   5.840   -7.426  1.00 73.79 53  B 1 
ATOM 3144 C CD2 . LEU B 2 53  ? 7.632   6.682   -8.082  1.00 75.09 53  B 1 
ATOM 3145 N N   . PHE B 2 54  ? 9.192   3.282   -4.027  1.00 81.88 54  B 1 
ATOM 3146 C CA  . PHE B 2 54  ? 9.878   2.998   -2.765  1.00 81.46 54  B 1 
ATOM 3147 C C   . PHE B 2 54  ? 11.392  2.848   -2.956  1.00 82.48 54  B 1 
ATOM 3148 O O   . PHE B 2 54  ? 12.169  3.367   -2.164  1.00 81.55 54  B 1 
ATOM 3149 C CB  . PHE B 2 54  ? 9.278   1.724   -2.165  1.00 80.38 54  B 1 
ATOM 3150 C CG  . PHE B 2 54  ? 9.867   1.319   -0.832  1.00 80.90 54  B 1 
ATOM 3151 C CD1 . PHE B 2 54  ? 10.783  0.258   -0.747  1.00 75.23 54  B 1 
ATOM 3152 C CD2 . PHE B 2 54  ? 9.472   1.993   0.336   1.00 75.88 54  B 1 
ATOM 3153 C CE1 . PHE B 2 54  ? 11.293  -0.135  0.503   1.00 73.97 54  B 1 
ATOM 3154 C CE2 . PHE B 2 54  ? 9.978   1.602   1.586   1.00 73.76 54  B 1 
ATOM 3155 C CZ  . PHE B 2 54  ? 10.884  0.536   1.669   1.00 76.07 54  B 1 
ATOM 3156 N N   . THR B 2 55  ? 11.810  2.179   -4.029  1.00 81.87 55  B 1 
ATOM 3157 C CA  . THR B 2 55  ? 13.231  2.022   -4.360  1.00 79.97 55  B 1 
ATOM 3158 C C   . THR B 2 55  ? 13.867  3.361   -4.736  1.00 80.16 55  B 1 
ATOM 3159 O O   . THR B 2 55  ? 14.935  3.677   -4.225  1.00 79.97 55  B 1 
ATOM 3160 C CB  . THR B 2 55  ? 13.421  0.996   -5.485  1.00 79.25 55  B 1 
ATOM 3161 O OG1 . THR B 2 55  ? 12.837  -0.233  -5.125  1.00 72.11 55  B 1 
ATOM 3162 C CG2 . THR B 2 55  ? 14.894  0.712   -5.760  1.00 71.63 55  B 1 
ATOM 3163 N N   . ILE B 2 56  ? 13.200  4.172   -5.565  1.00 82.38 56  B 1 
ATOM 3164 C CA  . ILE B 2 56  ? 13.665  5.513   -5.945  1.00 81.59 56  B 1 
ATOM 3165 C C   . ILE B 2 56  ? 13.830  6.404   -4.714  1.00 81.36 56  B 1 
ATOM 3166 O O   . ILE B 2 56  ? 14.856  7.062   -4.595  1.00 79.67 56  B 1 
ATOM 3167 C CB  . ILE B 2 56  ? 12.718  6.160   -6.986  1.00 80.56 56  B 1 
ATOM 3168 C CG1 . ILE B 2 56  ? 12.821  5.418   -8.335  1.00 75.39 56  B 1 
ATOM 3169 C CG2 . ILE B 2 56  ? 13.046  7.654   -7.203  1.00 74.56 56  B 1 
ATOM 3170 C CD1 . ILE B 2 56  ? 11.707  5.759   -9.325  1.00 68.60 56  B 1 
ATOM 3171 N N   . GLU B 2 57  ? 12.875  6.381   -3.784  1.00 82.26 57  B 1 
ATOM 3172 C CA  . GLU B 2 57  ? 12.926  7.191   -2.562  1.00 80.51 57  B 1 
ATOM 3173 C C   . GLU B 2 57  ? 14.218  6.956   -1.769  1.00 80.79 57  B 1 
ATOM 3174 O O   . GLU B 2 57  ? 14.872  7.902   -1.349  1.00 79.12 57  B 1 
ATOM 3175 C CB  . GLU B 2 57  ? 11.700  6.870   -1.692  1.00 79.65 57  B 1 
ATOM 3176 C CG  . GLU B 2 57  ? 11.538  7.807   -0.483  1.00 74.59 57  B 1 
ATOM 3177 C CD  . GLU B 2 57  ? 11.117  9.231   -0.866  1.00 70.11 57  B 1 
ATOM 3178 O OE1 . GLU B 2 57  ? 11.078  10.073  0.050   1.00 61.59 57  B 1 
ATOM 3179 O OE2 . GLU B 2 57  ? 10.767  9.458   -2.049  1.00 62.93 57  B 1 
ATOM 3180 N N   . PHE B 2 58  ? 14.622  5.693   -1.603  1.00 81.91 58  B 1 
ATOM 3181 C CA  . PHE B 2 58  ? 15.870  5.380   -0.904  1.00 80.71 58  B 1 
ATOM 3182 C C   . PHE B 2 58  ? 17.112  5.664   -1.749  1.00 80.38 58  B 1 
ATOM 3183 O O   . PHE B 2 58  ? 18.083  6.221   -1.241  1.00 77.64 58  B 1 
ATOM 3184 C CB  . PHE B 2 58  ? 15.858  3.921   -0.432  1.00 79.72 58  B 1 
ATOM 3185 C CG  . PHE B 2 58  ? 14.984  3.694   0.778   1.00 79.60 58  B 1 
ATOM 3186 C CD1 . PHE B 2 58  ? 15.368  4.208   2.029   1.00 75.50 58  B 1 
ATOM 3187 C CD2 . PHE B 2 58  ? 13.770  3.006   0.654   1.00 75.37 58  B 1 
ATOM 3188 C CE1 . PHE B 2 58  ? 14.536  4.049   3.147   1.00 73.32 58  B 1 
ATOM 3189 C CE2 . PHE B 2 58  ? 12.932  2.846   1.769   1.00 73.00 58  B 1 
ATOM 3190 C CZ  . PHE B 2 58  ? 13.311  3.373   3.014   1.00 74.64 58  B 1 
ATOM 3191 N N   . THR B 2 59  ? 17.107  5.295   -3.030  1.00 81.41 59  B 1 
ATOM 3192 C CA  . THR B 2 59  ? 18.300  5.435   -3.873  1.00 78.95 59  B 1 
ATOM 3193 C C   . THR B 2 59  ? 18.598  6.882   -4.258  1.00 78.82 59  B 1 
ATOM 3194 O O   . THR B 2 59  ? 19.764  7.222   -4.414  1.00 76.98 59  B 1 
ATOM 3195 C CB  . THR B 2 59  ? 18.228  4.565   -5.134  1.00 77.94 59  B 1 
ATOM 3196 O OG1 . THR B 2 59  ? 17.105  4.882   -5.922  1.00 70.02 59  B 1 
ATOM 3197 C CG2 . THR B 2 59  ? 18.128  3.076   -4.803  1.00 69.42 59  B 1 
ATOM 3198 N N   . ALA B 2 60  ? 17.583  7.740   -4.358  1.00 78.54 60  B 1 
ATOM 3199 C CA  . ALA B 2 60  ? 17.754  9.159   -4.664  1.00 76.55 60  B 1 
ATOM 3200 C C   . ALA B 2 60  ? 18.460  9.940   -3.544  1.00 77.07 60  B 1 
ATOM 3201 O O   . ALA B 2 60  ? 19.110  10.946  -3.818  1.00 74.32 60  B 1 
ATOM 3202 C CB  . ALA B 2 60  ? 16.378  9.760   -4.963  1.00 74.94 60  B 1 
ATOM 3203 N N   . HIS B 2 61  ? 18.365  9.464   -2.298  1.00 79.02 61  B 1 
ATOM 3204 C CA  . HIS B 2 61  ? 18.994  10.081  -1.126  1.00 76.94 61  B 1 
ATOM 3205 C C   . HIS B 2 61  ? 20.382  9.505   -0.793  1.00 76.62 61  B 1 
ATOM 3206 O O   . HIS B 2 61  ? 21.008  9.925   0.180   1.00 72.13 61  B 1 
ATOM 3207 C CB  . HIS B 2 61  ? 18.035  9.982   0.069   1.00 75.12 61  B 1 
ATOM 3208 C CG  . HIS B 2 61  ? 16.781  10.796  -0.118  1.00 73.05 61  B 1 
ATOM 3209 N ND1 . HIS B 2 61  ? 15.600  10.373  -0.679  1.00 63.58 61  B 1 
ATOM 3210 C CD2 . HIS B 2 61  ? 16.611  12.120  0.225   1.00 63.87 61  B 1 
ATOM 3211 C CE1 . HIS B 2 61  ? 14.735  11.406  -0.672  1.00 61.49 61  B 1 
ATOM 3212 N NE2 . HIS B 2 61  ? 15.312  12.479  -0.127  1.00 62.79 61  B 1 
ATOM 3213 N N   . VAL B 2 62  ? 20.881  8.543   -1.577  1.00 76.65 62  B 1 
ATOM 3214 C CA  . VAL B 2 62  ? 22.239  8.016   -1.409  1.00 75.42 62  B 1 
ATOM 3215 C C   . VAL B 2 62  ? 23.243  9.031   -1.947  1.00 76.10 62  B 1 
ATOM 3216 O O   . VAL B 2 62  ? 23.100  9.526   -3.062  1.00 71.86 62  B 1 
ATOM 3217 C CB  . VAL B 2 62  ? 22.400  6.657   -2.111  1.00 72.17 62  B 1 
ATOM 3218 C CG1 . VAL B 2 62  ? 23.837  6.129   -2.051  1.00 65.51 62  B 1 
ATOM 3219 C CG2 . VAL B 2 62  ? 21.519  5.600   -1.431  1.00 65.98 62  B 1 
ATOM 3220 N N   . ASP B 2 63  ? 24.310  9.278   -1.189  1.00 75.00 63  B 1 
ATOM 3221 C CA  . ASP B 2 63  ? 25.478  9.988   -1.707  1.00 74.37 63  B 1 
ATOM 3222 C C   . ASP B 2 63  ? 26.419  8.987   -2.407  1.00 75.55 63  B 1 
ATOM 3223 O O   . ASP B 2 63  ? 27.109  8.212   -1.736  1.00 70.78 63  B 1 
ATOM 3224 C CB  . ASP B 2 63  ? 26.177  10.762  -0.582  1.00 69.78 63  B 1 
ATOM 3225 C CG  . ASP B 2 63  ? 27.357  11.600  -1.095  1.00 63.87 63  B 1 
ATOM 3226 O OD1 . ASP B 2 63  ? 27.748  11.463  -2.282  1.00 56.99 63  B 1 
ATOM 3227 O OD2 . ASP B 2 63  ? 27.913  12.364  -0.282  1.00 58.15 63  B 1 
ATOM 3228 N N   . PRO B 2 64  ? 26.477  8.979   -3.753  1.00 73.91 64  B 1 
ATOM 3229 C CA  . PRO B 2 64  ? 27.320  8.034   -4.482  1.00 71.97 64  B 1 
ATOM 3230 C C   . PRO B 2 64  ? 28.818  8.329   -4.353  1.00 73.17 64  B 1 
ATOM 3231 O O   . PRO B 2 64  ? 29.635  7.454   -4.627  1.00 69.42 64  B 1 
ATOM 3232 C CB  . PRO B 2 64  ? 26.835  8.125   -5.929  1.00 68.70 64  B 1 
ATOM 3233 C CG  . PRO B 2 64  ? 26.358  9.569   -6.049  1.00 67.50 64  B 1 
ATOM 3234 C CD  . PRO B 2 64  ? 25.761  9.847   -4.676  1.00 69.30 64  B 1 
ATOM 3235 N N   . PHE B 2 65  ? 29.200  9.540   -3.937  1.00 73.48 65  B 1 
ATOM 3236 C CA  . PHE B 2 65  ? 30.604  9.927   -3.762  1.00 72.59 65  B 1 
ATOM 3237 C C   . PHE B 2 65  ? 31.162  9.499   -2.402  1.00 73.28 65  B 1 
ATOM 3238 O O   . PHE B 2 65  ? 32.352  9.189   -2.300  1.00 68.68 65  B 1 
ATOM 3239 C CB  . PHE B 2 65  ? 30.744  11.438  -3.974  1.00 69.44 65  B 1 
ATOM 3240 C CG  . PHE B 2 65  ? 30.329  11.892  -5.357  1.00 67.88 65  B 1 
ATOM 3241 C CD1 . PHE B 2 65  ? 31.141  11.599  -6.471  1.00 63.17 65  B 1 
ATOM 3242 C CD2 . PHE B 2 65  ? 29.120  12.590  -5.546  1.00 61.56 65  B 1 
ATOM 3243 C CE1 . PHE B 2 65  ? 30.751  12.006  -7.758  1.00 57.77 65  B 1 
ATOM 3244 C CE2 . PHE B 2 65  ? 28.727  12.997  -6.834  1.00 57.82 65  B 1 
ATOM 3245 C CZ  . PHE B 2 65  ? 29.542  12.704  -7.939  1.00 57.71 65  B 1 
ATOM 3246 N N   . ASN B 2 66  ? 30.304  9.407   -1.382  1.00 74.30 66  B 1 
ATOM 3247 C CA  . ASN B 2 66  ? 30.664  8.963   -0.033  1.00 73.89 66  B 1 
ATOM 3248 C C   . ASN B 2 66  ? 30.255  7.509   0.255   1.00 75.05 66  B 1 
ATOM 3249 O O   . ASN B 2 66  ? 30.057  7.122   1.410   1.00 69.98 66  B 1 
ATOM 3250 C CB  . ASN B 2 66  ? 30.127  9.977   0.988   1.00 68.77 66  B 1 
ATOM 3251 C CG  . ASN B 2 66  ? 30.923  11.274  0.975   1.00 62.23 66  B 1 
ATOM 3252 O OD1 . ASN B 2 66  ? 32.141  11.282  0.929   1.00 55.10 66  B 1 
ATOM 3253 N ND2 . ASN B 2 66  ? 30.256  12.400  1.063   1.00 53.97 66  B 1 
ATOM 3254 N N   . MET B 2 67  ? 30.154  6.666   -0.778  1.00 73.93 67  B 1 
ATOM 3255 C CA  . MET B 2 67  ? 29.885  5.242   -0.596  1.00 73.62 67  B 1 
ATOM 3256 C C   . MET B 2 67  ? 31.008  4.563   0.193   1.00 75.85 67  B 1 
ATOM 3257 O O   . MET B 2 67  ? 32.199  4.831   0.009   1.00 71.99 67  B 1 
ATOM 3258 C CB  . MET B 2 67  ? 29.674  4.538   -1.943  1.00 68.66 67  B 1 
ATOM 3259 C CG  . MET B 2 67  ? 28.308  4.875   -2.549  1.00 64.21 67  B 1 
ATOM 3260 S SD  . MET B 2 67  ? 27.897  3.879   -4.008  1.00 59.10 67  B 1 
ATOM 3261 C CE  . MET B 2 67  ? 26.214  4.480   -4.311  1.00 52.98 67  B 1 
ATOM 3262 N N   . ASN B 2 68  ? 30.622  3.608   1.040   1.00 75.29 68  B 1 
ATOM 3263 C CA  . ASN B 2 68  ? 31.599  2.789   1.747   1.00 76.44 68  B 1 
ATOM 3264 C C   . ASN B 2 68  ? 32.189  1.723   0.805   1.00 78.85 68  B 1 
ATOM 3265 O O   . ASN B 2 68  ? 31.741  0.574   0.753   1.00 76.32 68  B 1 
ATOM 3266 C CB  . ASN B 2 68  ? 30.977  2.214   3.029   1.00 72.63 68  B 1 
ATOM 3267 C CG  . ASN B 2 68  ? 32.031  1.592   3.939   1.00 68.97 68  B 1 
ATOM 3268 O OD1 . ASN B 2 68  ? 33.120  1.202   3.537   1.00 61.79 68  B 1 
ATOM 3269 N ND2 . ASN B 2 68  ? 31.731  1.498   5.219   1.00 62.00 68  B 1 
ATOM 3270 N N   . TYR B 2 69  ? 33.243  2.098   0.080   1.00 80.39 69  B 1 
ATOM 3271 C CA  . TYR B 2 69  ? 33.914  1.211   -0.879  1.00 80.54 69  B 1 
ATOM 3272 C C   . TYR B 2 69  ? 34.431  -0.088  -0.251  1.00 81.60 69  B 1 
ATOM 3273 O O   . TYR B 2 69  ? 34.425  -1.124  -0.912  1.00 79.43 69  B 1 
ATOM 3274 C CB  . TYR B 2 69  ? 35.073  1.960   -1.549  1.00 78.40 69  B 1 
ATOM 3275 C CG  . TYR B 2 69  ? 34.633  3.174   -2.338  1.00 73.84 69  B 1 
ATOM 3276 C CD1 . TYR B 2 69  ? 33.909  3.014   -3.540  1.00 67.26 69  B 1 
ATOM 3277 C CD2 . TYR B 2 69  ? 34.919  4.474   -1.869  1.00 65.69 69  B 1 
ATOM 3278 C CE1 . TYR B 2 69  ? 33.477  4.137   -4.264  1.00 59.88 69  B 1 
ATOM 3279 C CE2 . TYR B 2 69  ? 34.489  5.602   -2.587  1.00 59.46 69  B 1 
ATOM 3280 C CZ  . TYR B 2 69  ? 33.765  5.432   -3.785  1.00 58.27 69  B 1 
ATOM 3281 O OH  . TYR B 2 69  ? 33.337  6.534   -4.488  1.00 55.67 69  B 1 
ATOM 3282 N N   . ARG B 2 70  ? 34.832  -0.070  1.020   1.00 79.69 70  B 1 
ATOM 3283 C CA  . ARG B 2 70  ? 35.259  -1.293  1.721   1.00 80.16 70  B 1 
ATOM 3284 C C   . ARG B 2 70  ? 34.093  -2.256  1.927   1.00 81.64 70  B 1 
ATOM 3285 O O   . ARG B 2 70  ? 34.273  -3.457  1.766   1.00 78.91 70  B 1 
ATOM 3286 C CB  . ARG B 2 70  ? 35.899  -0.967  3.078   1.00 77.68 70  B 1 
ATOM 3287 C CG  . ARG B 2 70  ? 37.240  -0.236  2.946   1.00 71.70 70  B 1 
ATOM 3288 C CD  . ARG B 2 70  ? 37.873  -0.108  4.337   1.00 67.98 70  B 1 
ATOM 3289 N NE  . ARG B 2 70  ? 39.171  0.599   4.284   1.00 60.05 70  B 1 
ATOM 3290 C CZ  . ARG B 2 70  ? 39.978  0.807   5.314   1.00 54.71 70  B 1 
ATOM 3291 N NH1 . ARG B 2 70  ? 39.676  0.391   6.519   1.00 50.73 70  B 1 
ATOM 3292 N NH2 . ARG B 2 70  ? 41.106  1.437   5.151   1.00 47.69 70  B 1 
ATOM 3293 N N   . PHE B 2 71  ? 32.907  -1.737  2.242   1.00 80.41 71  B 1 
ATOM 3294 C CA  . PHE B 2 71  ? 31.697  -2.543  2.380   1.00 80.51 71  B 1 
ATOM 3295 C C   . PHE B 2 71  ? 31.287  -3.176  1.042   1.00 82.05 71  B 1 
ATOM 3296 O O   . PHE B 2 71  ? 31.037  -4.378  0.979   1.00 81.48 71  B 1 
ATOM 3297 C CB  . PHE B 2 71  ? 30.581  -1.667  2.961   1.00 78.79 71  B 1 
ATOM 3298 C CG  . PHE B 2 71  ? 29.274  -2.405  3.138   1.00 78.69 71  B 1 
ATOM 3299 C CD1 . PHE B 2 71  ? 28.287  -2.363  2.134   1.00 72.62 71  B 1 
ATOM 3300 C CD2 . PHE B 2 71  ? 29.041  -3.149  4.306   1.00 72.64 71  B 1 
ATOM 3301 C CE1 . PHE B 2 71  ? 27.078  -3.056  2.302   1.00 70.39 71  B 1 
ATOM 3302 C CE2 . PHE B 2 71  ? 27.831  -3.842  4.479   1.00 70.08 71  B 1 
ATOM 3303 C CZ  . PHE B 2 71  ? 26.847  -3.793  3.477   1.00 71.13 71  B 1 
ATOM 3304 N N   . ILE B 2 72  ? 31.309  -2.404  -0.046  1.00 81.46 72  B 1 
ATOM 3305 C CA  . ILE B 2 72  ? 31.022  -2.910  -1.397  1.00 80.41 72  B 1 
ATOM 3306 C C   . ILE B 2 72  ? 32.058  -3.963  -1.817  1.00 81.48 72  B 1 
ATOM 3307 O O   . ILE B 2 72  ? 31.695  -5.020  -2.331  1.00 81.01 72  B 1 
ATOM 3308 C CB  . ILE B 2 72  ? 30.948  -1.739  -2.405  1.00 79.17 72  B 1 
ATOM 3309 C CG1 . ILE B 2 72  ? 29.777  -0.794  -2.042  1.00 74.98 72  B 1 
ATOM 3310 C CG2 . ILE B 2 72  ? 30.785  -2.267  -3.841  1.00 72.14 72  B 1 
ATOM 3311 C CD1 . ILE B 2 72  ? 29.711  0.482   -2.886  1.00 65.67 72  B 1 
ATOM 3312 N N   . ALA B 2 73  ? 33.342  -3.714  -1.552  1.00 83.07 73  B 1 
ATOM 3313 C CA  . ALA B 2 73  ? 34.400  -4.677  -1.847  1.00 82.59 73  B 1 
ATOM 3314 C C   . ALA B 2 73  ? 34.249  -5.977  -1.034  1.00 83.26 73  B 1 
ATOM 3315 O O   . ALA B 2 73  ? 34.465  -7.059  -1.580  1.00 82.20 73  B 1 
ATOM 3316 C CB  . ALA B 2 73  ? 35.755  -4.001  -1.606  1.00 82.16 73  B 1 
ATOM 3317 N N   . ALA B 2 74  ? 33.814  -5.891  0.224   1.00 82.54 74  B 1 
ATOM 3318 C CA  . ALA B 2 74  ? 33.505  -7.065  1.041   1.00 81.09 74  B 1 
ATOM 3319 C C   . ALA B 2 74  ? 32.332  -7.868  0.471   1.00 82.29 74  B 1 
ATOM 3320 O O   . ALA B 2 74  ? 32.396  -9.099  0.422   1.00 81.00 74  B 1 
ATOM 3321 C CB  . ALA B 2 74  ? 33.215  -6.618  2.480   1.00 80.18 74  B 1 
ATOM 3322 N N   . ASP B 2 75  ? 31.290  -7.188  -0.030  1.00 83.31 75  B 1 
ATOM 3323 C CA  . ASP B 2 75  ? 30.163  -7.838  -0.690  1.00 81.56 75  B 1 
ATOM 3324 C C   . ASP B 2 75  ? 30.605  -8.563  -1.969  1.00 82.09 75  B 1 
ATOM 3325 O O   . ASP B 2 75  ? 30.307  -9.747  -2.148  1.00 81.53 75  B 1 
ATOM 3326 C CB  . ASP B 2 75  ? 29.043  -6.815  -0.966  1.00 79.90 75  B 1 
ATOM 3327 C CG  . ASP B 2 75  ? 27.758  -7.531  -1.379  1.00 76.12 75  B 1 
ATOM 3328 O OD1 . ASP B 2 75  ? 27.332  -8.437  -0.636  1.00 68.71 75  B 1 
ATOM 3329 O OD2 . ASP B 2 75  ? 27.199  -7.242  -2.455  1.00 69.03 75  B 1 
ATOM 3330 N N   . VAL B 2 76  ? 31.404  -7.907  -2.819  1.00 83.29 76  B 1 
ATOM 3331 C CA  . VAL B 2 76  ? 31.986  -8.526  -4.024  1.00 82.52 76  B 1 
ATOM 3332 C C   . VAL B 2 76  ? 32.830  -9.746  -3.659  1.00 83.57 76  B 1 
ATOM 3333 O O   . VAL B 2 76  ? 32.639  -10.817 -4.240  1.00 83.12 76  B 1 
ATOM 3334 C CB  . VAL B 2 76  ? 32.816  -7.508  -4.829  1.00 81.68 76  B 1 
ATOM 3335 C CG1 . VAL B 2 76  ? 33.550  -8.155  -6.006  1.00 75.83 76  B 1 
ATOM 3336 C CG2 . VAL B 2 76  ? 31.920  -6.410  -5.411  1.00 76.54 76  B 1 
ATOM 3337 N N   . LEU B 2 77  ? 33.717  -9.620  -2.675  1.00 84.15 77  B 1 
ATOM 3338 C CA  . LEU B 2 77  ? 34.579  -10.718 -2.236  1.00 83.88 77  B 1 
ATOM 3339 C C   . LEU B 2 77  ? 33.760  -11.908 -1.715  1.00 84.45 77  B 1 
ATOM 3340 O O   . LEU B 2 77  ? 34.052  -13.051 -2.062  1.00 83.44 77  B 1 
ATOM 3341 C CB  . LEU B 2 77  ? 35.557  -10.187 -1.173  1.00 82.69 77  B 1 
ATOM 3342 C CG  . LEU B 2 77  ? 36.691  -11.182 -0.844  1.00 76.65 77  B 1 
ATOM 3343 C CD1 . LEU B 2 77  ? 37.674  -11.333 -2.004  1.00 69.19 77  B 1 
ATOM 3344 C CD2 . LEU B 2 77  ? 37.480  -10.692 0.366   1.00 69.66 77  B 1 
ATOM 3345 N N   . SER B 2 78  ? 32.692  -11.645 -0.958  1.00 83.11 78  B 1 
ATOM 3346 C CA  . SER B 2 78  ? 31.791  -12.691 -0.463  1.00 80.96 78  B 1 
ATOM 3347 C C   . SER B 2 78  ? 31.125  -13.464 -1.604  1.00 81.69 78  B 1 
ATOM 3348 O O   . SER B 2 78  ? 31.089  -14.696 -1.582  1.00 80.33 78  B 1 
ATOM 3349 C CB  . SER B 2 78  ? 30.746  -12.096 0.485   1.00 79.82 78  B 1 
ATOM 3350 O OG  . SER B 2 78  ? 29.654  -11.515 -0.199  1.00 69.11 78  B 1 
ATOM 3351 N N   . LYS B 2 79  ? 30.658  -12.767 -2.653  1.00 82.56 79  B 1 
ATOM 3352 C CA  . LYS B 2 79  ? 30.063  -13.406 -3.833  1.00 80.17 79  B 1 
ATOM 3353 C C   . LYS B 2 79  ? 31.094  -14.203 -4.632  1.00 80.44 79  B 1 
ATOM 3354 O O   . LYS B 2 79  ? 30.777  -15.304 -5.085  1.00 79.85 79  B 1 
ATOM 3355 C CB  . LYS B 2 79  ? 29.350  -12.369 -4.720  1.00 78.04 79  B 1 
ATOM 3356 C CG  . LYS B 2 79  ? 27.882  -12.133 -4.325  1.00 74.58 79  B 1 
ATOM 3357 C CD  . LYS B 2 79  ? 27.687  -11.367 -3.031  1.00 69.36 79  B 1 
ATOM 3358 C CE  . LYS B 2 79  ? 26.209  -11.022 -2.816  1.00 65.57 79  B 1 
ATOM 3359 N NZ  . LYS B 2 79  ? 25.990  -10.164 -1.635  1.00 59.90 79  B 1 
ATOM 3360 N N   . VAL B 2 80  ? 32.327  -13.708 -4.758  1.00 84.12 80  B 1 
ATOM 3361 C CA  . VAL B 2 80  ? 33.426  -14.449 -5.399  1.00 83.49 80  B 1 
ATOM 3362 C C   . VAL B 2 80  ? 33.727  -15.743 -4.642  1.00 83.79 80  B 1 
ATOM 3363 O O   . VAL B 2 80  ? 33.871  -16.794 -5.272  1.00 83.21 80  B 1 
ATOM 3364 C CB  . VAL B 2 80  ? 34.688  -13.574 -5.527  1.00 83.26 80  B 1 
ATOM 3365 C CG1 . VAL B 2 80  ? 35.906  -14.368 -6.004  1.00 76.90 80  B 1 
ATOM 3366 C CG2 . VAL B 2 80  ? 34.465  -12.446 -6.545  1.00 76.91 80  B 1 
ATOM 3367 N N   . ILE B 2 81  ? 33.759  -15.705 -3.307  1.00 83.09 81  B 1 
ATOM 3368 C CA  . ILE B 2 81  ? 33.941  -16.902 -2.472  1.00 82.05 81  B 1 
ATOM 3369 C C   . ILE B 2 81  ? 32.805  -17.901 -2.719  1.00 82.40 81  B 1 
ATOM 3370 O O   . ILE B 2 81  ? 33.074  -19.071 -3.003  1.00 81.53 81  B 1 
ATOM 3371 C CB  . ILE B 2 81  ? 34.064  -16.519 -0.977  1.00 81.66 81  B 1 
ATOM 3372 C CG1 . ILE B 2 81  ? 35.380  -15.746 -0.724  1.00 76.93 81  B 1 
ATOM 3373 C CG2 . ILE B 2 81  ? 34.016  -17.768 -0.070  1.00 75.37 81  B 1 
ATOM 3374 C CD1 . ILE B 2 81  ? 35.405  -14.996 0.614   1.00 68.98 81  B 1 
ATOM 3375 N N   . ILE B 2 82  ? 31.542  -17.453 -2.690  1.00 81.83 82  B 1 
ATOM 3376 C CA  . ILE B 2 82  ? 30.368  -18.307 -2.933  1.00 79.74 82  B 1 
ATOM 3377 C C   . ILE B 2 82  ? 30.441  -18.956 -4.321  1.00 80.14 82  B 1 
ATOM 3378 O O   . ILE B 2 82  ? 30.297  -20.174 -4.437  1.00 79.58 82  B 1 
ATOM 3379 C CB  . ILE B 2 82  ? 29.058  -17.508 -2.744  1.00 78.63 82  B 1 
ATOM 3380 C CG1 . ILE B 2 82  ? 28.864  -17.125 -1.261  1.00 73.77 82  B 1 
ATOM 3381 C CG2 . ILE B 2 82  ? 27.834  -18.310 -3.230  1.00 72.55 82  B 1 
ATOM 3382 C CD1 . ILE B 2 82  ? 27.812  -16.035 -1.036  1.00 66.10 82  B 1 
ATOM 3383 N N   . VAL B 2 83  ? 30.699  -18.168 -5.374  1.00 82.37 83  B 1 
ATOM 3384 C CA  . VAL B 2 83  ? 30.817  -18.678 -6.751  1.00 80.43 83  B 1 
ATOM 3385 C C   . VAL B 2 83  ? 31.952  -19.693 -6.868  1.00 80.82 83  B 1 
ATOM 3386 O O   . VAL B 2 83  ? 31.769  -20.739 -7.486  1.00 80.20 83  B 1 
ATOM 3387 C CB  . VAL B 2 83  ? 31.006  -17.524 -7.754  1.00 79.04 83  B 1 
ATOM 3388 C CG1 . VAL B 2 83  ? 31.356  -18.011 -9.162  1.00 72.73 83  B 1 
ATOM 3389 C CG2 . VAL B 2 83  ? 29.714  -16.704 -7.877  1.00 73.21 83  B 1 
ATOM 3390 N N   . THR B 2 84  ? 33.096  -19.427 -6.252  1.00 81.82 84  B 1 
ATOM 3391 C CA  . THR B 2 84  ? 34.257  -20.329 -6.285  1.00 81.01 84  B 1 
ATOM 3392 C C   . THR B 2 84  ? 33.946  -21.665 -5.609  1.00 81.30 84  B 1 
ATOM 3393 O O   . THR B 2 84  ? 34.207  -22.721 -6.186  1.00 81.16 84  B 1 
ATOM 3394 C CB  . THR B 2 84  ? 35.484  -19.673 -5.629  1.00 81.28 84  B 1 
ATOM 3395 O OG1 . THR B 2 84  ? 35.757  -18.438 -6.245  1.00 73.19 84  B 1 
ATOM 3396 C CG2 . THR B 2 84  ? 36.745  -20.521 -5.790  1.00 70.81 84  B 1 
ATOM 3397 N N   . VAL B 2 85  ? 33.327  -21.640 -4.426  1.00 81.95 85  B 1 
ATOM 3398 C CA  . VAL B 2 85  ? 32.921  -22.861 -3.706  1.00 80.40 85  B 1 
ATOM 3399 C C   . VAL B 2 85  ? 31.887  -23.657 -4.508  1.00 80.18 85  B 1 
ATOM 3400 O O   . VAL B 2 85  ? 32.020  -24.875 -4.648  1.00 79.22 85  B 1 
ATOM 3401 C CB  . VAL B 2 85  ? 32.389  -22.513 -2.301  1.00 79.87 85  B 1 
ATOM 3402 C CG1 . VAL B 2 85  ? 31.793  -23.728 -1.585  1.00 74.01 85  B 1 
ATOM 3403 C CG2 . VAL B 2 85  ? 33.520  -21.977 -1.413  1.00 74.52 85  B 1 
ATOM 3404 N N   . LEU B 2 86  ? 30.888  -22.986 -5.091  1.00 79.86 86  B 1 
ATOM 3405 C CA  . LEU B 2 86  ? 29.861  -23.636 -5.909  1.00 77.52 86  B 1 
ATOM 3406 C C   . LEU B 2 86  ? 30.427  -24.222 -7.211  1.00 77.54 86  B 1 
ATOM 3407 O O   . LEU B 2 86  ? 30.023  -25.312 -7.614  1.00 76.84 86  B 1 
ATOM 3408 C CB  . LEU B 2 86  ? 28.738  -22.632 -6.214  1.00 76.47 86  B 1 
ATOM 3409 C CG  . LEU B 2 86  ? 27.854  -22.270 -5.006  1.00 73.04 86  B 1 
ATOM 3410 C CD1 . LEU B 2 86  ? 26.892  -21.152 -5.410  1.00 68.74 86  B 1 
ATOM 3411 C CD2 . LEU B 2 86  ? 27.028  -23.457 -4.513  1.00 69.02 86  B 1 
ATOM 3412 N N   . ALA B 2 87  ? 31.373  -23.542 -7.854  1.00 78.32 87  B 1 
ATOM 3413 C CA  . ALA B 2 87  ? 32.049  -24.037 -9.052  1.00 76.35 87  B 1 
ATOM 3414 C C   . ALA B 2 87  ? 32.910  -25.273 -8.752  1.00 76.35 87  B 1 
ATOM 3415 O O   . ALA B 2 87  ? 32.864  -26.253 -9.499  1.00 75.01 87  B 1 
ATOM 3416 C CB  . ALA B 2 87  ? 32.884  -22.901 -9.650  1.00 75.53 87  B 1 
ATOM 3417 N N   . LEU B 2 88  ? 33.646  -25.261 -7.640  1.00 77.80 88  B 1 
ATOM 3418 C CA  . LEU B 2 88  ? 34.403  -26.428 -7.177  1.00 76.85 88  B 1 
ATOM 3419 C C   . LEU B 2 88  ? 33.473  -27.603 -6.864  1.00 76.13 88  B 1 
ATOM 3420 O O   . LEU B 2 88  ? 33.723  -28.722 -7.311  1.00 74.92 88  B 1 
ATOM 3421 C CB  . LEU B 2 88  ? 35.241  -26.046 -5.943  1.00 77.48 88  B 1 
ATOM 3422 C CG  . LEU B 2 88  ? 36.453  -25.140 -6.250  1.00 73.90 88  B 1 
ATOM 3423 C CD1 . LEU B 2 88  ? 37.064  -24.648 -4.941  1.00 68.46 88  B 1 
ATOM 3424 C CD2 . LEU B 2 88  ? 37.537  -25.875 -7.037  1.00 68.82 88  B 1 
ATOM 3425 N N   . TRP B 2 89  ? 32.354  -27.350 -6.172  1.00 76.61 89  B 1 
ATOM 3426 C CA  . TRP B 2 89  ? 31.363  -28.384 -5.871  1.00 73.89 89  B 1 
ATOM 3427 C C   . TRP B 2 89  ? 30.739  -28.984 -7.140  1.00 73.07 89  B 1 
ATOM 3428 O O   . TRP B 2 89  ? 30.658  -30.203 -7.261  1.00 69.92 89  B 1 
ATOM 3429 C CB  . TRP B 2 89  ? 30.292  -27.816 -4.941  1.00 70.90 89  B 1 
ATOM 3430 C CG  . TRP B 2 89  ? 29.287  -28.831 -4.480  1.00 66.30 89  B 1 
ATOM 3431 C CD1 . TRP B 2 89  ? 29.580  -29.966 -3.804  1.00 59.09 89  B 1 
ATOM 3432 C CD2 . TRP B 2 89  ? 27.834  -28.832 -4.673  1.00 62.96 89  B 1 
ATOM 3433 N NE1 . TRP B 2 89  ? 28.401  -30.671 -3.548  1.00 57.92 89  B 1 
ATOM 3434 C CE2 . TRP B 2 89  ? 27.309  -30.005 -4.061  1.00 59.62 89  B 1 
ATOM 3435 C CE3 . TRP B 2 89  ? 26.918  -27.944 -5.291  1.00 56.69 89  B 1 
ATOM 3436 C CZ2 . TRP B 2 89  ? 25.929  -30.299 -4.054  1.00 56.12 89  B 1 
ATOM 3437 C CZ3 . TRP B 2 89  ? 25.545  -28.235 -5.287  1.00 53.37 89  B 1 
ATOM 3438 C CH2 . TRP B 2 89  ? 25.056  -29.398 -4.675  1.00 53.46 89  B 1 
ATOM 3439 N N   . ALA B 2 90  ? 30.374  -28.158 -8.127  1.00 74.39 90  B 1 
ATOM 3440 C CA  . ALA B 2 90  ? 29.829  -28.625 -9.403  1.00 71.81 90  B 1 
ATOM 3441 C C   . ALA B 2 90  ? 30.836  -29.459 -10.218 1.00 71.30 90  B 1 
ATOM 3442 O O   . ALA B 2 90  ? 30.441  -30.377 -10.934 1.00 68.45 90  B 1 
ATOM 3443 C CB  . ALA B 2 90  ? 29.355  -27.408 -10.202 1.00 69.41 90  B 1 
ATOM 3444 N N   . LYS B 2 91  ? 32.125  -29.156 -10.111 1.00 72.91 91  B 1 
ATOM 3445 C CA  . LYS B 2 91  ? 33.188  -29.831 -10.867 1.00 71.96 91  B 1 
ATOM 3446 C C   . LYS B 2 91  ? 33.634  -31.153 -10.236 1.00 71.39 91  B 1 
ATOM 3447 O O   . LYS B 2 91  ? 33.960  -32.088 -10.965 1.00 67.83 91  B 1 
ATOM 3448 C CB  . LYS B 2 91  ? 34.362  -28.855 -11.039 1.00 70.01 91  B 1 
ATOM 3449 C CG  . LYS B 2 91  ? 35.367  -29.336 -12.094 1.00 63.50 91  B 1 
ATOM 3450 C CD  . LYS B 2 91  ? 36.473  -28.296 -12.301 1.00 59.68 91  B 1 
ATOM 3451 C CE  . LYS B 2 91  ? 37.439  -28.766 -13.399 1.00 52.31 91  B 1 
ATOM 3452 N NZ  . LYS B 2 91  ? 38.552  -27.809 -13.607 1.00 46.28 91  B 1 
ATOM 3453 N N   . TYR B 2 92  ? 33.666  -31.231 -8.907  1.00 71.16 92  B 1 
ATOM 3454 C CA  . TYR B 2 92  ? 34.200  -32.394 -8.182  1.00 68.82 92  B 1 
ATOM 3455 C C   . TYR B 2 92  ? 33.128  -33.330 -7.615  1.00 67.29 92  B 1 
ATOM 3456 O O   . TYR B 2 92  ? 33.431  -34.485 -7.307  1.00 62.05 92  B 1 
ATOM 3457 C CB  . TYR B 2 92  ? 35.150  -31.911 -7.077  1.00 67.21 92  B 1 
ATOM 3458 C CG  . TYR B 2 92  ? 36.425  -31.275 -7.599  1.00 65.65 92  B 1 
ATOM 3459 C CD1 . TYR B 2 92  ? 37.398  -32.061 -8.251  1.00 61.67 92  B 1 
ATOM 3460 C CD2 . TYR B 2 92  ? 36.657  -29.893 -7.437  1.00 60.23 92  B 1 
ATOM 3461 C CE1 . TYR B 2 92  ? 38.579  -31.477 -8.737  1.00 55.32 92  B 1 
ATOM 3462 C CE2 . TYR B 2 92  ? 37.838  -29.301 -7.921  1.00 55.26 92  B 1 
ATOM 3463 C CZ  . TYR B 2 92  ? 38.795  -30.096 -8.570  1.00 54.30 92  B 1 
ATOM 3464 O OH  . TYR B 2 92  ? 39.951  -29.513 -9.045  1.00 50.88 92  B 1 
ATOM 3465 N N   . SER B 2 93  ? 31.873  -32.886 -7.483  1.00 67.53 93  B 1 
ATOM 3466 C CA  . SER B 2 93  ? 30.776  -33.723 -6.997  1.00 65.63 93  B 1 
ATOM 3467 C C   . SER B 2 93  ? 29.935  -34.257 -8.155  1.00 65.60 93  B 1 
ATOM 3468 O O   . SER B 2 93  ? 29.372  -33.490 -8.928  1.00 59.47 93  B 1 
ATOM 3469 C CB  . SER B 2 93  ? 29.902  -32.944 -6.015  1.00 60.34 93  B 1 
ATOM 3470 O OG  . SER B 2 93  ? 28.885  -33.787 -5.487  1.00 54.24 93  B 1 
ATOM 3471 N N   . ASN B 2 94  ? 29.736  -35.581 -8.202  1.00 62.28 94  B 1 
ATOM 3472 C CA  . ASN B 2 94  ? 28.845  -36.230 -9.178  1.00 60.96 94  B 1 
ATOM 3473 C C   . ASN B 2 94  ? 27.380  -35.773 -9.079  1.00 61.88 94  B 1 
ATOM 3474 O O   . ASN B 2 94  ? 26.618  -35.939 -10.026 1.00 56.35 94  B 1 
ATOM 3475 C CB  . ASN B 2 94  ? 28.919  -37.758 -8.990  1.00 54.83 94  B 1 
ATOM 3476 C CG  . ASN B 2 94  ? 30.246  -38.360 -9.429  1.00 49.93 94  B 1 
ATOM 3477 O OD1 . ASN B 2 94  ? 31.063  -37.740 -10.066 1.00 44.90 94  B 1 
ATOM 3478 N ND2 . ASN B 2 94  ? 30.483  -39.610 -9.088  1.00 43.76 94  B 1 
ATOM 3479 N N   . LYS B 2 95  ? 26.964  -35.231 -7.932  1.00 62.06 95  B 1 
ATOM 3480 C CA  . LYS B 2 95  ? 25.626  -34.659 -7.724  1.00 60.76 95  B 1 
ATOM 3481 C C   . LYS B 2 95  ? 25.587  -33.144 -7.960  1.00 61.69 95  B 1 
ATOM 3482 O O   . LYS B 2 95  ? 24.504  -32.568 -7.964  1.00 56.05 95  B 1 
ATOM 3483 C CB  . LYS B 2 95  ? 25.110  -35.007 -6.321  1.00 55.49 95  B 1 
ATOM 3484 C CG  . LYS B 2 95  ? 24.863  -36.515 -6.132  1.00 50.48 95  B 1 
ATOM 3485 C CD  . LYS B 2 95  ? 24.193  -36.773 -4.775  1.00 47.67 95  B 1 
ATOM 3486 C CE  . LYS B 2 95  ? 23.886  -38.267 -4.596  1.00 41.71 95  B 1 
ATOM 3487 N NZ  . LYS B 2 95  ? 23.208  -38.551 -3.307  1.00 38.18 95  B 1 
ATOM 3488 N N   . GLY B 2 96  ? 26.731  -32.510 -8.126  1.00 54.19 96  B 1 
ATOM 3489 C CA  . GLY B 2 96  ? 26.837  -31.084 -8.387  1.00 53.53 96  B 1 
ATOM 3490 C C   . GLY B 2 96  ? 26.439  -30.781 -9.828  1.00 56.14 96  B 1 
ATOM 3491 O O   . GLY B 2 96  ? 27.206  -31.006 -10.755 1.00 52.59 96  B 1 
ATOM 3492 N N   . SER B 2 97  ? 25.228  -30.255 -10.015 1.00 64.37 97  B 1 
ATOM 3493 C CA  . SER B 2 97  ? 24.803  -29.734 -11.308 1.00 65.29 97  B 1 
ATOM 3494 C C   . SER B 2 97  ? 25.025  -28.226 -11.358 1.00 68.88 97  B 1 
ATOM 3495 O O   . SER B 2 97  ? 24.765  -27.519 -10.386 1.00 65.22 97  B 1 
ATOM 3496 C CB  . SER B 2 97  ? 23.334  -30.082 -11.564 1.00 59.15 97  B 1 
ATOM 3497 O OG  . SER B 2 97  ? 22.908  -29.513 -12.789 1.00 53.01 97  B 1 
ATOM 3498 N N   . TYR B 2 98  ? 25.402  -27.728 -12.533 1.00 68.07 98  B 1 
ATOM 3499 C CA  . TYR B 2 98  ? 25.461  -26.289 -12.811 1.00 69.75 98  B 1 
ATOM 3500 C C   . TYR B 2 98  ? 24.141  -25.572 -12.467 1.00 72.51 98  B 1 
ATOM 3501 O O   . TYR B 2 98  ? 24.146  -24.469 -11.926 1.00 70.65 98  B 1 
ATOM 3502 C CB  . TYR B 2 98  ? 25.813  -26.126 -14.294 1.00 66.72 98  B 1 
ATOM 3503 C CG  . TYR B 2 98  ? 26.096  -24.695 -14.693 1.00 63.19 98  B 1 
ATOM 3504 C CD1 . TYR B 2 98  ? 25.220  -24.001 -15.548 1.00 57.76 98  B 1 
ATOM 3505 C CD2 . TYR B 2 98  ? 27.261  -24.054 -14.219 1.00 55.80 98  B 1 
ATOM 3506 C CE1 . TYR B 2 98  ? 25.516  -22.684 -15.941 1.00 50.83 98  B 1 
ATOM 3507 C CE2 . TYR B 2 98  ? 27.556  -22.737 -14.603 1.00 50.97 98  B 1 
ATOM 3508 C CZ  . TYR B 2 98  ? 26.687  -22.058 -15.469 1.00 49.69 98  B 1 
ATOM 3509 O OH  . TYR B 2 98  ? 26.986  -20.777 -15.856 1.00 43.88 98  B 1 
ATOM 3510 N N   . CYS B 2 99  ? 22.997  -26.249 -12.663 1.00 71.49 99  B 1 
ATOM 3511 C CA  . CYS B 2 99  ? 21.674  -25.753 -12.278 1.00 72.58 99  B 1 
ATOM 3512 C C   . CYS B 2 99  ? 21.546  -25.520 -10.765 1.00 75.03 99  B 1 
ATOM 3513 O O   . CYS B 2 99  ? 20.973  -24.525 -10.343 1.00 72.38 99  B 1 
ATOM 3514 C CB  . CYS B 2 99  ? 20.615  -26.767 -12.724 1.00 68.91 99  B 1 
ATOM 3515 S SG  . CYS B 2 99  ? 20.831  -27.251 -14.463 1.00 61.13 99  B 1 
ATOM 3516 N N   . TRP B 2 100 ? 22.096  -26.422 -9.951  1.00 73.40 100 B 1 
ATOM 3517 C CA  . TRP B 2 100 ? 22.121  -26.296 -8.495  1.00 73.56 100 B 1 
ATOM 3518 C C   . TRP B 2 100 ? 23.036  -25.169 -8.034  1.00 75.49 100 B 1 
ATOM 3519 O O   . TRP B 2 100 ? 22.689  -24.459 -7.096  1.00 73.13 100 B 1 
ATOM 3520 C CB  . TRP B 2 100 ? 22.525  -27.630 -7.857  1.00 70.31 100 B 1 
ATOM 3521 C CG  . TRP B 2 100 ? 21.369  -28.548 -7.649  1.00 67.16 100 B 1 
ATOM 3522 C CD1 . TRP B 2 100 ? 21.070  -29.653 -8.365  1.00 59.24 100 B 1 
ATOM 3523 C CD2 . TRP B 2 100 ? 20.304  -28.399 -6.656  1.00 61.69 100 B 1 
ATOM 3524 N NE1 . TRP B 2 100 ? 19.884  -30.208 -7.888  1.00 55.97 100 B 1 
ATOM 3525 C CE2 . TRP B 2 100 ? 19.377  -29.455 -6.849  1.00 58.43 100 B 1 
ATOM 3526 C CE3 . TRP B 2 100 ? 20.037  -27.462 -5.635  1.00 55.04 100 B 1 
ATOM 3527 C CZ2 . TRP B 2 100 ? 18.200  -29.560 -6.080  1.00 53.67 100 B 1 
ATOM 3528 C CZ3 . TRP B 2 100 ? 18.870  -27.567 -4.865  1.00 50.51 100 B 1 
ATOM 3529 C CH2 . TRP B 2 100 ? 17.958  -28.602 -5.094  1.00 50.58 100 B 1 
ATOM 3530 N N   . SER B 2 101 ? 24.155  -24.949 -8.714  1.00 75.03 101 B 1 
ATOM 3531 C CA  . SER B 2 101 ? 25.044  -23.815 -8.439  1.00 75.16 101 B 1 
ATOM 3532 C C   . SER B 2 101 ? 24.343  -22.476 -8.686  1.00 77.10 101 B 1 
ATOM 3533 O O   . SER B 2 101 ? 24.409  -21.600 -7.837  1.00 76.30 101 B 1 
ATOM 3534 C CB  . SER B 2 101 ? 26.320  -23.918 -9.272  1.00 73.15 101 B 1 
ATOM 3535 O OG  . SER B 2 101 ? 26.982  -25.134 -8.991  1.00 65.78 101 B 1 
ATOM 3536 N N   . ILE B 2 102 ? 23.597  -22.338 -9.784  1.00 75.81 102 B 1 
ATOM 3537 C CA  . ILE B 2 102 ? 22.814  -21.123 -10.073 1.00 75.17 102 B 1 
ATOM 3538 C C   . ILE B 2 102 ? 21.732  -20.900 -9.009  1.00 76.25 102 B 1 
ATOM 3539 O O   . ILE B 2 102 ? 21.590  -19.794 -8.495  1.00 75.53 102 B 1 
ATOM 3540 C CB  . ILE B 2 102 ? 22.192  -21.184 -11.485 1.00 73.74 102 B 1 
ATOM 3541 C CG1 . ILE B 2 102 ? 23.273  -21.293 -12.580 1.00 70.37 102 B 1 
ATOM 3542 C CG2 . ILE B 2 102 ? 21.335  -19.928 -11.745 1.00 69.40 102 B 1 
ATOM 3543 C CD1 . ILE B 2 102 ? 22.716  -21.718 -13.945 1.00 64.16 102 B 1 
ATOM 3544 N N   . THR B 2 103 ? 20.989  -21.947 -8.639  1.00 78.19 103 B 1 
ATOM 3545 C CA  . THR B 2 103 ? 19.946  -21.865 -7.603  1.00 77.11 103 B 1 
ATOM 3546 C C   . THR B 2 103 ? 20.534  -21.491 -6.242  1.00 77.77 103 B 1 
ATOM 3547 O O   . THR B 2 103 ? 19.995  -20.630 -5.552  1.00 76.85 103 B 1 
ATOM 3548 C CB  . THR B 2 103 ? 19.175  -23.189 -7.494  1.00 75.59 103 B 1 
ATOM 3549 O OG1 . THR B 2 103 ? 18.656  -23.542 -8.754  1.00 68.22 103 B 1 
ATOM 3550 C CG2 . THR B 2 103 ? 17.986  -23.103 -6.542  1.00 67.06 103 B 1 
ATOM 3551 N N   . SER B 2 104 ? 21.669  -22.082 -5.877  1.00 78.46 104 B 1 
ATOM 3552 C CA  . SER B 2 104 ? 22.374  -21.780 -4.626  1.00 77.04 104 B 1 
ATOM 3553 C C   . SER B 2 104 ? 22.907  -20.344 -4.604  1.00 77.86 104 B 1 
ATOM 3554 O O   . SER B 2 104 ? 22.795  -19.661 -3.591  1.00 76.77 104 B 1 
ATOM 3555 C CB  . SER B 2 104 ? 23.533  -22.757 -4.415  1.00 75.69 104 B 1 
ATOM 3556 O OG  . SER B 2 104 ? 23.079  -24.091 -4.436  1.00 68.21 104 B 1 
ATOM 3557 N N   . PHE B 2 105 ? 23.432  -19.851 -5.734  1.00 78.58 105 B 1 
ATOM 3558 C CA  . PHE B 2 105 ? 23.850  -18.457 -5.874  1.00 77.79 105 B 1 
ATOM 3559 C C   . PHE B 2 105 ? 22.666  -17.496 -5.704  1.00 78.54 105 B 1 
ATOM 3560 O O   . PHE B 2 105 ? 22.765  -16.541 -4.936  1.00 77.70 105 B 1 
ATOM 3561 C CB  . PHE B 2 105 ? 24.536  -18.258 -7.226  1.00 76.91 105 B 1 
ATOM 3562 C CG  . PHE B 2 105 ? 25.053  -16.850 -7.423  1.00 75.91 105 B 1 
ATOM 3563 C CD1 . PHE B 2 105 ? 24.339  -15.925 -8.207  1.00 70.62 105 B 1 
ATOM 3564 C CD2 . PHE B 2 105 ? 26.246  -16.446 -6.793  1.00 70.16 105 B 1 
ATOM 3565 C CE1 . PHE B 2 105 ? 24.824  -14.614 -8.371  1.00 66.89 105 B 1 
ATOM 3566 C CE2 . PHE B 2 105 ? 26.732  -15.139 -6.954  1.00 67.05 105 B 1 
ATOM 3567 C CZ  . PHE B 2 105 ? 26.020  -14.226 -7.747  1.00 68.09 105 B 1 
ATOM 3568 N N   . SER B 2 106 ? 21.524  -17.786 -6.330  1.00 78.92 106 B 1 
ATOM 3569 C CA  . SER B 2 106 ? 20.294  -17.002 -6.164  1.00 77.44 106 B 1 
ATOM 3570 C C   . SER B 2 106 ? 19.828  -16.955 -4.704  1.00 77.52 106 B 1 
ATOM 3571 O O   . SER B 2 106 ? 19.505  -15.886 -4.195  1.00 76.26 106 B 1 
ATOM 3572 C CB  . SER B 2 106 ? 19.195  -17.576 -7.063  1.00 76.26 106 B 1 
ATOM 3573 O OG  . SER B 2 106 ? 18.049  -16.758 -7.032  1.00 67.46 106 B 1 
ATOM 3574 N N   . LEU B 2 107 ? 19.875  -18.089 -3.992  1.00 78.12 107 B 1 
ATOM 3575 C CA  . LEU B 2 107 ? 19.533  -18.164 -2.566  1.00 76.60 107 B 1 
ATOM 3576 C C   . LEU B 2 107 ? 20.437  -17.289 -1.688  1.00 77.36 107 B 1 
ATOM 3577 O O   . LEU B 2 107 ? 19.950  -16.658 -0.752  1.00 76.03 107 B 1 
ATOM 3578 C CB  . LEU B 2 107 ? 19.618  -19.628 -2.095  1.00 75.42 107 B 1 
ATOM 3579 C CG  . LEU B 2 107 ? 18.404  -20.484 -2.488  1.00 72.27 107 B 1 
ATOM 3580 C CD1 . LEU B 2 107 ? 18.717  -21.964 -2.275  1.00 67.01 107 B 1 
ATOM 3581 C CD2 . LEU B 2 107 ? 17.191  -20.138 -1.628  1.00 67.40 107 B 1 
ATOM 3582 N N   . CYS B 2 108 ? 21.738  -17.236 -1.988  1.00 78.78 108 B 1 
ATOM 3583 C CA  . CYS B 2 108 ? 22.712  -16.486 -1.192  1.00 76.58 108 B 1 
ATOM 3584 C C   . CYS B 2 108 ? 22.769  -14.985 -1.523  1.00 76.93 108 B 1 
ATOM 3585 O O   . CYS B 2 108 ? 23.279  -14.216 -0.715  1.00 73.91 108 B 1 
ATOM 3586 C CB  . CYS B 2 108 ? 24.092  -17.123 -1.375  1.00 75.01 108 B 1 
ATOM 3587 S SG  . CYS B 2 108 ? 24.115  -18.808 -0.692  1.00 68.02 108 B 1 
ATOM 3588 N N   . THR B 2 109 ? 22.286  -14.569 -2.699  1.00 77.34 109 B 1 
ATOM 3589 C CA  . THR B 2 109 ? 22.489  -13.201 -3.207  1.00 76.43 109 B 1 
ATOM 3590 C C   . THR B 2 109 ? 21.230  -12.346 -3.262  1.00 77.17 109 B 1 
ATOM 3591 O O   . THR B 2 109 ? 21.299  -11.166 -2.924  1.00 74.48 109 B 1 
ATOM 3592 C CB  . THR B 2 109 ? 23.155  -13.198 -4.585  1.00 73.59 109 B 1 
ATOM 3593 O OG1 . THR B 2 109 ? 22.417  -13.972 -5.502  1.00 66.29 109 B 1 
ATOM 3594 C CG2 . THR B 2 109 ? 24.574  -13.749 -4.534  1.00 65.12 109 B 1 
ATOM 3595 N N   . LEU B 2 110 ? 20.090  -12.902 -3.675  1.00 76.92 110 B 1 
ATOM 3596 C CA  . LEU B 2 110 ? 18.854  -12.131 -3.821  1.00 76.32 110 B 1 
ATOM 3597 C C   . LEU B 2 110 ? 18.087  -12.069 -2.500  1.00 77.04 110 B 1 
ATOM 3598 O O   . LEU B 2 110 ? 17.385  -13.009 -2.119  1.00 74.11 110 B 1 
ATOM 3599 C CB  . LEU B 2 110 ? 18.000  -12.685 -4.968  1.00 74.04 110 B 1 
ATOM 3600 C CG  . LEU B 2 110 ? 18.641  -12.569 -6.361  1.00 71.28 110 B 1 
ATOM 3601 C CD1 . LEU B 2 110 ? 17.714  -13.213 -7.386  1.00 67.14 110 B 1 
ATOM 3602 C CD2 . LEU B 2 110 ? 18.883  -11.121 -6.784  1.00 66.40 110 B 1 
ATOM 3603 N N   . THR B 2 111 ? 18.202  -10.939 -1.807  1.00 79.11 111 B 1 
ATOM 3604 C CA  . THR B 2 111 ? 17.548  -10.678 -0.521  1.00 77.77 111 B 1 
ATOM 3605 C C   . THR B 2 111 ? 16.458  -9.619  -0.650  1.00 78.01 111 B 1 
ATOM 3606 O O   . THR B 2 111 ? 16.474  -8.787  -1.556  1.00 72.30 111 B 1 
ATOM 3607 C CB  . THR B 2 111 ? 18.571  -10.276 0.550   1.00 74.03 111 B 1 
ATOM 3608 O OG1 . THR B 2 111 ? 19.276  -9.119  0.167   1.00 68.16 111 B 1 
ATOM 3609 C CG2 . THR B 2 111 ? 19.592  -11.379 0.820   1.00 67.20 111 B 1 
ATOM 3610 N N   . ASN B 2 112 ? 15.499  -9.627  0.280   1.00 77.02 112 B 1 
ATOM 3611 C CA  . ASN B 2 112 ? 14.467  -8.594  0.382   1.00 75.91 112 B 1 
ATOM 3612 C C   . ASN B 2 112 ? 14.985  -7.385  1.186   1.00 77.29 112 B 1 
ATOM 3613 O O   . ASN B 2 112 ? 14.477  -7.048  2.253   1.00 72.84 112 B 1 
ATOM 3614 C CB  . ASN B 2 112 ? 13.185  -9.233  0.936   1.00 71.50 112 B 1 
ATOM 3615 C CG  . ASN B 2 112 ? 11.957  -8.388  0.650   1.00 69.68 112 B 1 
ATOM 3616 O OD1 . ASN B 2 112 ? 12.008  -7.339  0.035   1.00 61.98 112 B 1 
ATOM 3617 N ND2 . ASN B 2 112 ? 10.803  -8.849  1.070   1.00 61.50 112 B 1 
ATOM 3618 N N   . SER B 2 113 ? 16.041  -6.768  0.677   1.00 75.70 113 B 1 
ATOM 3619 C CA  . SER B 2 113 ? 16.881  -5.828  1.419   1.00 73.80 113 B 1 
ATOM 3620 C C   . SER B 2 113 ? 16.191  -4.516  1.788   1.00 76.14 113 B 1 
ATOM 3621 O O   . SER B 2 113 ? 16.332  -4.065  2.919   1.00 72.26 113 B 1 
ATOM 3622 C CB  . SER B 2 113 ? 18.147  -5.543  0.611   1.00 68.94 113 B 1 
ATOM 3623 O OG  . SER B 2 113 ? 17.810  -5.211  -0.716  1.00 63.07 113 B 1 
ATOM 3624 N N   . LEU B 2 114 ? 15.420  -3.910  0.887   1.00 76.78 114 B 1 
ATOM 3625 C CA  . LEU B 2 114 ? 14.766  -2.632  1.189   1.00 77.42 114 B 1 
ATOM 3626 C C   . LEU B 2 114 ? 13.552  -2.803  2.107   1.00 79.89 114 B 1 
ATOM 3627 O O   . LEU B 2 114 ? 13.425  -2.098  3.102   1.00 78.04 114 B 1 
ATOM 3628 C CB  . LEU B 2 114 ? 14.395  -1.899  -0.110  1.00 74.75 114 B 1 
ATOM 3629 C CG  . LEU B 2 114 ? 15.601  -1.391  -0.918  1.00 72.52 114 B 1 
ATOM 3630 C CD1 . LEU B 2 114 ? 15.110  -0.788  -2.226  1.00 68.88 114 B 1 
ATOM 3631 C CD2 . LEU B 2 114 ? 16.398  -0.321  -0.171  1.00 68.33 114 B 1 
ATOM 3632 N N   . VAL B 2 115 ? 12.675  -3.758  1.807   1.00 80.41 115 B 1 
ATOM 3633 C CA  . VAL B 2 115 ? 11.403  -3.918  2.535   1.00 80.45 115 B 1 
ATOM 3634 C C   . VAL B 2 115 ? 11.621  -4.423  3.963   1.00 81.54 115 B 1 
ATOM 3635 O O   . VAL B 2 115 ? 10.996  -3.920  4.893   1.00 78.98 115 B 1 
ATOM 3636 C CB  . VAL B 2 115 ? 10.448  -4.844  1.756   1.00 78.43 115 B 1 
ATOM 3637 C CG1 . VAL B 2 115 ? 9.135   -5.080  2.509   1.00 72.78 115 B 1 
ATOM 3638 C CG2 . VAL B 2 115 ? 10.096  -4.235  0.392   1.00 74.73 115 B 1 
ATOM 3639 N N   . VAL B 2 116 ? 12.504  -5.405  4.140   1.00 82.34 116 B 1 
ATOM 3640 C CA  . VAL B 2 116 ? 12.798  -6.010  5.453   1.00 82.54 116 B 1 
ATOM 3641 C C   . VAL B 2 116 ? 14.073  -5.427  6.070   1.00 83.54 116 B 1 
ATOM 3642 O O   . VAL B 2 116 ? 14.119  -5.166  7.266   1.00 81.71 116 B 1 
ATOM 3643 C CB  . VAL B 2 116 ? 12.898  -7.545  5.341   1.00 81.12 116 B 1 
ATOM 3644 C CG1 . VAL B 2 116 ? 13.168  -8.203  6.695   1.00 74.57 116 B 1 
ATOM 3645 C CG2 . VAL B 2 116 ? 11.600  -8.144  4.782   1.00 75.97 116 B 1 
ATOM 3646 N N   . GLY B 2 117 ? 15.103  -5.197  5.267   1.00 82.21 117 B 1 
ATOM 3647 C CA  . GLY B 2 117 ? 16.416  -4.783  5.756   1.00 81.72 117 B 1 
ATOM 3648 C C   . GLY B 2 117 ? 16.456  -3.363  6.305   1.00 83.73 117 B 1 
ATOM 3649 O O   . GLY B 2 117 ? 17.062  -3.138  7.351   1.00 82.28 117 B 1 
ATOM 3650 N N   . VAL B 2 118 ? 15.793  -2.401  5.653   1.00 83.99 118 B 1 
ATOM 3651 C CA  . VAL B 2 118 ? 15.808  -0.993  6.086   1.00 83.67 118 B 1 
ATOM 3652 C C   . VAL B 2 118 ? 15.209  -0.801  7.488   1.00 84.32 118 B 1 
ATOM 3653 O O   . VAL B 2 118 ? 15.901  -0.246  8.343   1.00 82.98 118 B 1 
ATOM 3654 C CB  . VAL B 2 118 ? 15.157  -0.072  5.037   1.00 82.58 118 B 1 
ATOM 3655 C CG1 . VAL B 2 118 ? 14.892  1.337   5.579   1.00 75.96 118 B 1 
ATOM 3656 C CG2 . VAL B 2 118 ? 16.067  0.060   3.814   1.00 77.15 118 B 1 
ATOM 3657 N N   . PRO B 2 119 ? 13.968  -1.248  7.784   1.00 83.08 119 B 1 
ATOM 3658 C CA  . PRO B 2 119 ? 13.416  -1.097  9.134   1.00 82.29 119 B 1 
ATOM 3659 C C   . PRO B 2 119 ? 14.225  -1.867  10.179  1.00 83.41 119 B 1 
ATOM 3660 O O   . PRO B 2 119 ? 14.442  -1.356  11.276  1.00 81.71 119 B 1 
ATOM 3661 C CB  . PRO B 2 119 ? 11.964  -1.588  9.044   1.00 80.59 119 B 1 
ATOM 3662 C CG  . PRO B 2 119 ? 11.960  -2.518  7.836   1.00 79.77 119 B 1 
ATOM 3663 C CD  . PRO B 2 119 ? 12.987  -1.881  6.911   1.00 82.78 119 B 1 
ATOM 3664 N N   . LEU B 2 120 ? 14.730  -3.047  9.832   1.00 83.48 120 B 1 
ATOM 3665 C CA  . LEU B 2 120 ? 15.547  -3.864  10.723  1.00 82.74 120 B 1 
ATOM 3666 C C   . LEU B 2 120 ? 16.884  -3.181  11.063  1.00 83.53 120 B 1 
ATOM 3667 O O   . LEU B 2 120 ? 17.227  -3.043  12.236  1.00 82.67 120 B 1 
ATOM 3668 C CB  . LEU B 2 120 ? 15.781  -5.218  10.038  1.00 81.84 120 B 1 
ATOM 3669 C CG  . LEU B 2 120 ? 16.400  -6.259  10.985  1.00 77.00 120 B 1 
ATOM 3670 C CD1 . LEU B 2 120 ? 15.327  -6.889  11.859  1.00 72.46 120 B 1 
ATOM 3671 C CD2 . LEU B 2 120 ? 17.081  -7.349  10.171  1.00 71.26 120 B 1 
ATOM 3672 N N   . ALA B 2 121 ? 17.614  -2.711  10.047  1.00 84.06 121 B 1 
ATOM 3673 C CA  . ALA B 2 121 ? 18.890  -2.028  10.235  1.00 83.09 121 B 1 
ATOM 3674 C C   . ALA B 2 121 ? 18.732  -0.737  11.052  1.00 83.70 121 B 1 
ATOM 3675 O O   . ALA B 2 121 ? 19.545  -0.459  11.934  1.00 82.44 121 B 1 
ATOM 3676 C CB  . ALA B 2 121 ? 19.496  -1.748  8.858   1.00 82.02 121 B 1 
ATOM 3677 N N   . LYS B 2 122 ? 17.653  0.009   10.816  1.00 84.52 122 B 1 
ATOM 3678 C CA  . LYS B 2 122 ? 17.339  1.215   11.589  1.00 84.13 122 B 1 
ATOM 3679 C C   . LYS B 2 122 ? 17.077  0.909   13.066  1.00 84.31 122 B 1 
ATOM 3680 O O   . LYS B 2 122 ? 17.537  1.657   13.924  1.00 82.00 122 B 1 
ATOM 3681 C CB  . LYS B 2 122 ? 16.149  1.935   10.941  1.00 83.17 122 B 1 
ATOM 3682 C CG  . LYS B 2 122 ? 15.889  3.298   11.603  1.00 79.57 122 B 1 
ATOM 3683 C CD  . LYS B 2 122 ? 14.799  4.071   10.856  1.00 75.92 122 B 1 
ATOM 3684 C CE  . LYS B 2 122 ? 14.620  5.442   11.510  1.00 67.75 122 B 1 
ATOM 3685 N NZ  . LYS B 2 122 ? 13.692  6.300   10.749  1.00 59.78 122 B 1 
ATOM 3686 N N   . ALA B 2 123 ? 16.368  -0.179  13.357  1.00 83.74 123 B 1 
ATOM 3687 C CA  . ALA B 2 123 ? 16.096  -0.588  14.733  1.00 82.23 123 B 1 
ATOM 3688 C C   . ALA B 2 123 ? 17.351  -1.103  15.461  1.00 82.51 123 B 1 
ATOM 3689 O O   . ALA B 2 123 ? 17.511  -0.870  16.659  1.00 80.15 123 B 1 
ATOM 3690 C CB  . ALA B 2 123 ? 14.991  -1.649  14.710  1.00 81.03 123 B 1 
ATOM 3691 N N   . MET B 2 124 ? 18.246  -1.776  14.746  1.00 82.14 124 B 1 
ATOM 3692 C CA  . MET B 2 124 ? 19.459  -2.380  15.306  1.00 80.52 124 B 1 
ATOM 3693 C C   . MET B 2 124 ? 20.601  -1.376  15.506  1.00 80.73 124 B 1 
ATOM 3694 O O   . MET B 2 124 ? 21.155  -1.287  16.598  1.00 77.71 124 B 1 
ATOM 3695 C CB  . MET B 2 124 ? 19.917  -3.530  14.398  1.00 78.50 124 B 1 
ATOM 3696 C CG  . MET B 2 124 ? 19.010  -4.758  14.492  1.00 75.84 124 B 1 
ATOM 3697 S SD  . MET B 2 124 ? 19.501  -6.069  13.342  1.00 73.73 124 B 1 
ATOM 3698 C CE  . MET B 2 124 ? 18.393  -7.386  13.878  1.00 65.32 124 B 1 
ATOM 3699 N N   . TYR B 2 125 ? 20.958  -0.632  14.447  1.00 82.00 125 B 1 
ATOM 3700 C CA  . TYR B 2 125 ? 22.202  0.156   14.388  1.00 80.55 125 B 1 
ATOM 3701 C C   . TYR B 2 125 ? 22.010  1.614   13.929  1.00 79.70 125 B 1 
ATOM 3702 O O   . TYR B 2 125 ? 22.986  2.347   13.758  1.00 74.14 125 B 1 
ATOM 3703 C CB  . TYR B 2 125 ? 23.212  -0.581  13.502  1.00 79.21 125 B 1 
ATOM 3704 C CG  . TYR B 2 125 ? 23.506  -2.009  13.916  1.00 80.05 125 B 1 
ATOM 3705 C CD1 . TYR B 2 125 ? 24.150  -2.282  15.139  1.00 76.23 125 B 1 
ATOM 3706 C CD2 . TYR B 2 125 ? 23.126  -3.080  13.089  1.00 77.16 125 B 1 
ATOM 3707 C CE1 . TYR B 2 125 ? 24.410  -3.603  15.532  1.00 75.08 125 B 1 
ATOM 3708 C CE2 . TYR B 2 125 ? 23.381  -4.408  13.472  1.00 74.81 125 B 1 
ATOM 3709 C CZ  . TYR B 2 125 ? 24.022  -4.665  14.697  1.00 76.56 125 B 1 
ATOM 3710 O OH  . TYR B 2 125 ? 24.266  -5.959  15.083  1.00 73.66 125 B 1 
ATOM 3711 N N   . GLY B 2 126 ? 20.774  2.062   13.726  1.00 79.96 126 B 1 
ATOM 3712 C CA  . GLY B 2 126 ? 20.464  3.441   13.365  1.00 79.55 126 B 1 
ATOM 3713 C C   . GLY B 2 126 ? 20.635  3.774   11.878  1.00 81.32 126 B 1 
ATOM 3714 O O   . GLY B 2 126 ? 20.675  2.904   11.013  1.00 78.06 126 B 1 
ATOM 3715 N N   . GLN B 2 127 ? 20.706  5.083   11.584  1.00 79.62 127 B 1 
ATOM 3716 C CA  . GLN B 2 127 ? 20.608  5.576   10.204  1.00 78.70 127 B 1 
ATOM 3717 C C   . GLN B 2 127 ? 21.798  5.178   9.320   1.00 80.12 127 B 1 
ATOM 3718 O O   . GLN B 2 127 ? 21.593  4.836   8.158   1.00 76.89 127 B 1 
ATOM 3719 C CB  . GLN B 2 127 ? 20.413  7.105   10.235  1.00 75.80 127 B 1 
ATOM 3720 C CG  . GLN B 2 127 ? 20.067  7.699   8.857   1.00 70.62 127 B 1 
ATOM 3721 C CD  . GLN B 2 127 ? 18.762  7.160   8.257   1.00 65.01 127 B 1 
ATOM 3722 O OE1 . GLN B 2 127 ? 17.818  6.817   8.954   1.00 59.69 127 B 1 
ATOM 3723 N NE2 . GLN B 2 127 ? 18.684  7.063   6.953   1.00 57.32 127 B 1 
ATOM 3724 N N   . GLN B 2 128 ? 23.023  5.136   9.859   1.00 80.73 128 B 1 
ATOM 3725 C CA  . GLN B 2 128 ? 24.207  4.721   9.083   1.00 79.77 128 B 1 
ATOM 3726 C C   . GLN B 2 128 ? 24.088  3.280   8.566   1.00 81.68 128 B 1 
ATOM 3727 O O   . GLN B 2 128 ? 24.557  2.956   7.475   1.00 78.93 128 B 1 
ATOM 3728 C CB  . GLN B 2 128 ? 25.470  4.835   9.949   1.00 76.22 128 B 1 
ATOM 3729 C CG  . GLN B 2 128 ? 25.858  6.294   10.237  1.00 66.57 128 B 1 
ATOM 3730 C CD  . GLN B 2 128 ? 27.167  6.408   11.028  1.00 58.64 128 B 1 
ATOM 3731 O OE1 . GLN B 2 128 ? 27.692  5.454   11.574  1.00 51.40 128 B 1 
ATOM 3732 N NE2 . GLN B 2 128 ? 27.737  7.589   11.124  1.00 49.53 128 B 1 
ATOM 3733 N N   . ALA B 2 129 ? 23.425  2.412   9.322   1.00 81.66 129 B 1 
ATOM 3734 C CA  . ALA B 2 129 ? 23.148  1.051   8.889   1.00 81.79 129 B 1 
ATOM 3735 C C   . ALA B 2 129 ? 22.136  1.003   7.737   1.00 83.55 129 B 1 
ATOM 3736 O O   . ALA B 2 129 ? 22.265  0.165   6.849   1.00 82.15 129 B 1 
ATOM 3737 C CB  . ALA B 2 129 ? 22.656  0.255   10.100  1.00 80.11 129 B 1 
ATOM 3738 N N   . VAL B 2 130 ? 21.160  1.918   7.726   1.00 82.53 130 B 1 
ATOM 3739 C CA  . VAL B 2 130 ? 20.211  2.052   6.608   1.00 82.42 130 B 1 
ATOM 3740 C C   . VAL B 2 130 ? 20.954  2.400   5.324   1.00 83.46 130 B 1 
ATOM 3741 O O   . VAL B 2 130 ? 20.745  1.725   4.320   1.00 82.66 130 B 1 
ATOM 3742 C CB  . VAL B 2 130 ? 19.116  3.093   6.899   1.00 81.69 130 B 1 
ATOM 3743 C CG1 . VAL B 2 130 ? 18.164  3.272   5.715   1.00 75.20 130 B 1 
ATOM 3744 C CG2 . VAL B 2 130 ? 18.276  2.680   8.117   1.00 75.99 130 B 1 
ATOM 3745 N N   . ASP B 2 131 ? 21.878  3.363   5.371   1.00 83.39 131 B 1 
ATOM 3746 C CA  . ASP B 2 131 ? 22.644  3.783   4.194   1.00 81.98 131 B 1 
ATOM 3747 C C   . ASP B 2 131 ? 23.471  2.624   3.616   1.00 82.66 131 B 1 
ATOM 3748 O O   . ASP B 2 131 ? 23.470  2.393   2.404   1.00 81.09 131 B 1 
ATOM 3749 C CB  . ASP B 2 131 ? 23.544  4.977   4.551   1.00 80.59 131 B 1 
ATOM 3750 C CG  . ASP B 2 131 ? 22.773  6.185   5.101   1.00 74.00 131 B 1 
ATOM 3751 O OD1 . ASP B 2 131 ? 21.574  6.331   4.777   1.00 65.62 131 B 1 
ATOM 3752 O OD2 . ASP B 2 131 ? 23.391  6.930   5.894   1.00 66.17 131 B 1 
ATOM 3753 N N   . LEU B 2 132 ? 24.095  1.812   4.477   1.00 82.88 132 B 1 
ATOM 3754 C CA  . LEU B 2 132 ? 24.824  0.610   4.057   1.00 82.26 132 B 1 
ATOM 3755 C C   . LEU B 2 132 ? 23.904  -0.438  3.411   1.00 83.16 132 B 1 
ATOM 3756 O O   . LEU B 2 132 ? 24.250  -1.021  2.384   1.00 82.17 132 B 1 
ATOM 3757 C CB  . LEU B 2 132 ? 25.549  -0.005  5.267   1.00 81.60 132 B 1 
ATOM 3758 C CG  . LEU B 2 132 ? 26.725  0.833   5.810   1.00 78.46 132 B 1 
ATOM 3759 C CD1 . LEU B 2 132 ? 27.207  0.217   7.123   1.00 73.15 132 B 1 
ATOM 3760 C CD2 . LEU B 2 132 ? 27.904  0.866   4.839   1.00 73.31 132 B 1 
ATOM 3761 N N   . VAL B 2 133 ? 22.720  -0.678  3.981   1.00 83.82 133 B 1 
ATOM 3762 C CA  . VAL B 2 133 ? 21.736  -1.618  3.416   1.00 83.36 133 B 1 
ATOM 3763 C C   . VAL B 2 133 ? 21.223  -1.130  2.061   1.00 83.38 133 B 1 
ATOM 3764 O O   . VAL B 2 133 ? 21.089  -1.938  1.142   1.00 82.52 133 B 1 
ATOM 3765 C CB  . VAL B 2 133 ? 20.575  -1.866  4.397   1.00 83.35 133 B 1 
ATOM 3766 C CG1 . VAL B 2 133 ? 19.425  -2.657  3.762   1.00 76.64 133 B 1 
ATOM 3767 C CG2 . VAL B 2 133 ? 21.060  -2.685  5.599   1.00 78.33 133 B 1 
ATOM 3768 N N   . VAL B 2 134 ? 20.981  0.174   1.905   1.00 83.92 134 B 1 
ATOM 3769 C CA  . VAL B 2 134 ? 20.565  0.766   0.626   1.00 82.77 134 B 1 
ATOM 3770 C C   . VAL B 2 134 ? 21.668  0.616   -0.424  1.00 82.73 134 B 1 
ATOM 3771 O O   . VAL B 2 134 ? 21.387  0.143   -1.525  1.00 81.70 134 B 1 
ATOM 3772 C CB  . VAL B 2 134 ? 20.144  2.238   0.795   1.00 82.03 134 B 1 
ATOM 3773 C CG1 . VAL B 2 134 ? 19.804  2.878   -0.556  1.00 74.99 134 B 1 
ATOM 3774 C CG2 . VAL B 2 134 ? 18.885  2.357   1.663   1.00 76.51 134 B 1 
ATOM 3775 N N   . GLN B 2 135 ? 22.923  0.911   -0.084  1.00 82.18 135 B 1 
ATOM 3776 C CA  . GLN B 2 135 ? 24.067  0.705   -0.985  1.00 80.08 135 B 1 
ATOM 3777 C C   . GLN B 2 135 ? 24.188  -0.760  -1.429  1.00 80.35 135 B 1 
ATOM 3778 O O   . GLN B 2 135 ? 24.335  -1.038  -2.620  1.00 79.17 135 B 1 
ATOM 3779 C CB  . GLN B 2 135 ? 25.369  1.143   -0.293  1.00 79.14 135 B 1 
ATOM 3780 C CG  . GLN B 2 135 ? 25.500  2.667   -0.150  1.00 75.18 135 B 1 
ATOM 3781 C CD  . GLN B 2 135 ? 26.734  3.079   0.661   1.00 73.09 135 B 1 
ATOM 3782 O OE1 . GLN B 2 135 ? 27.719  2.362   0.766   1.00 66.28 135 B 1 
ATOM 3783 N NE2 . GLN B 2 135 ? 26.732  4.255   1.246   1.00 63.74 135 B 1 
ATOM 3784 N N   . SER B 2 136 ? 24.063  -1.705  -0.503  1.00 82.40 136 B 1 
ATOM 3785 C CA  . SER B 2 136 ? 24.086  -3.134  -0.834  1.00 80.82 136 B 1 
ATOM 3786 C C   . SER B 2 136 ? 22.904  -3.546  -1.720  1.00 81.07 136 B 1 
ATOM 3787 O O   . SER B 2 136 ? 23.080  -4.312  -2.667  1.00 79.21 136 B 1 
ATOM 3788 C CB  . SER B 2 136 ? 24.101  -3.969  0.447   1.00 79.70 136 B 1 
ATOM 3789 O OG  . SER B 2 136 ? 24.172  -5.341  0.109   1.00 69.76 136 B 1 
ATOM 3790 N N   . SER B 2 137 ? 21.709  -3.015  -1.459  1.00 81.21 137 B 1 
ATOM 3791 C CA  . SER B 2 137 ? 20.509  -3.289  -2.258  1.00 79.75 137 B 1 
ATOM 3792 C C   . SER B 2 137 ? 20.650  -2.803  -3.698  1.00 79.67 137 B 1 
ATOM 3793 O O   . SER B 2 137 ? 20.314  -3.522  -4.637  1.00 78.37 137 B 1 
ATOM 3794 C CB  . SER B 2 137 ? 19.300  -2.611  -1.613  1.00 78.88 137 B 1 
ATOM 3795 O OG  . SER B 2 137 ? 18.137  -2.912  -2.358  1.00 68.18 137 B 1 
ATOM 3796 N N   . VAL B 2 138 ? 21.190  -1.599  -3.874  1.00 79.72 138 B 1 
ATOM 3797 C CA  . VAL B 2 138 ? 21.512  -1.031  -5.183  1.00 78.33 138 B 1 
ATOM 3798 C C   . VAL B 2 138 ? 22.495  -1.921  -5.937  1.00 78.65 138 B 1 
ATOM 3799 O O   . VAL B 2 138 ? 22.259  -2.283  -7.092  1.00 77.63 138 B 1 
ATOM 3800 C CB  . VAL B 2 138 ? 22.100  0.370   -4.977  1.00 77.34 138 B 1 
ATOM 3801 C CG1 . VAL B 2 138 ? 22.843  0.829   -6.212  1.00 71.20 138 B 1 
ATOM 3802 C CG2 . VAL B 2 138 ? 20.995  1.384   -4.635  1.00 71.98 138 B 1 
ATOM 3803 N N   . PHE B 2 139 ? 23.575  -2.329  -5.272  1.00 79.22 139 B 1 
ATOM 3804 C CA  . PHE B 2 139 ? 24.590  -3.186  -5.876  1.00 78.77 139 B 1 
ATOM 3805 C C   . PHE B 2 139 ? 24.022  -4.563  -6.250  1.00 79.05 139 B 1 
ATOM 3806 O O   . PHE B 2 139 ? 24.320  -5.099  -7.315  1.00 77.13 139 B 1 
ATOM 3807 C CB  . PHE B 2 139 ? 25.779  -3.294  -4.913  1.00 77.97 139 B 1 
ATOM 3808 C CG  . PHE B 2 139 ? 27.085  -3.495  -5.644  1.00 76.18 139 B 1 
ATOM 3809 C CD1 . PHE B 2 139 ? 27.651  -4.771  -5.764  1.00 70.72 139 B 1 
ATOM 3810 C CD2 . PHE B 2 139 ? 27.733  -2.386  -6.229  1.00 69.74 139 B 1 
ATOM 3811 C CE1 . PHE B 2 139 ? 28.864  -4.942  -6.458  1.00 66.66 139 B 1 
ATOM 3812 C CE2 . PHE B 2 139 ? 28.942  -2.552  -6.923  1.00 65.68 139 B 1 
ATOM 3813 C CZ  . PHE B 2 139 ? 29.511  -3.832  -7.036  1.00 67.21 139 B 1 
ATOM 3814 N N   . GLN B 2 140 ? 23.126  -5.098  -5.428  1.00 79.04 140 B 1 
ATOM 3815 C CA  . GLN B 2 140 ? 22.390  -6.327  -5.718  1.00 77.41 140 B 1 
ATOM 3816 C C   . GLN B 2 140 ? 21.505  -6.176  -6.962  1.00 77.24 140 B 1 
ATOM 3817 O O   . GLN B 2 140 ? 21.554  -7.025  -7.853  1.00 76.35 140 B 1 
ATOM 3818 C CB  . GLN B 2 140 ? 21.565  -6.706  -4.475  1.00 75.82 140 B 1 
ATOM 3819 C CG  . GLN B 2 140 ? 20.824  -8.037  -4.638  1.00 71.26 140 B 1 
ATOM 3820 C CD  . GLN B 2 140 ? 20.038  -8.400  -3.379  1.00 69.24 140 B 1 
ATOM 3821 O OE1 . GLN B 2 140 ? 18.824  -8.354  -3.335  1.00 62.31 140 B 1 
ATOM 3822 N NE2 . GLN B 2 140 ? 20.713  -8.778  -2.310  1.00 59.81 140 B 1 
ATOM 3823 N N   . ALA B 2 141 ? 20.729  -5.096  -7.052  1.00 76.63 141 B 1 
ATOM 3824 C CA  . ALA B 2 141 ? 19.800  -4.884  -8.158  1.00 75.04 141 B 1 
ATOM 3825 C C   . ALA B 2 141 ? 20.506  -4.624  -9.498  1.00 76.11 141 B 1 
ATOM 3826 O O   . ALA B 2 141 ? 20.031  -5.071  -10.539 1.00 74.23 141 B 1 
ATOM 3827 C CB  . ALA B 2 141 ? 18.860  -3.730  -7.792  1.00 72.89 141 B 1 
ATOM 3828 N N   . ILE B 2 142 ? 21.646  -3.925  -9.492  1.00 75.94 142 B 1 
ATOM 3829 C CA  . ILE B 2 142 ? 22.379  -3.571  -10.715 1.00 74.95 142 B 1 
ATOM 3830 C C   . ILE B 2 142 ? 23.355  -4.674  -11.131 1.00 76.02 142 B 1 
ATOM 3831 O O   . ILE B 2 142 ? 23.390  -5.058  -12.298 1.00 74.88 142 B 1 
ATOM 3832 C CB  . ILE B 2 142 ? 23.073  -2.198  -10.550 1.00 72.99 142 B 1 
ATOM 3833 C CG1 . ILE B 2 142 ? 21.998  -1.099  -10.364 1.00 69.21 142 B 1 
ATOM 3834 C CG2 . ILE B 2 142 ? 23.966  -1.874  -11.764 1.00 66.79 142 B 1 
ATOM 3835 C CD1 . ILE B 2 142 ? 22.569  0.292   -10.089 1.00 61.44 142 B 1 
ATOM 3836 N N   . VAL B 2 143 ? 24.153  -5.189  -10.198 1.00 78.31 143 B 1 
ATOM 3837 C CA  . VAL B 2 143 ? 25.259  -6.104  -10.513 1.00 78.53 143 B 1 
ATOM 3838 C C   . VAL B 2 143 ? 24.836  -7.560  -10.397 1.00 79.46 143 B 1 
ATOM 3839 O O   . VAL B 2 143 ? 24.901  -8.298  -11.380 1.00 78.17 143 B 1 
ATOM 3840 C CB  . VAL B 2 143 ? 26.516  -5.793  -9.674  1.00 77.10 143 B 1 
ATOM 3841 C CG1 . VAL B 2 143 ? 27.685  -6.694  -10.064 1.00 71.21 143 B 1 
ATOM 3842 C CG2 . VAL B 2 143 ? 26.946  -4.332  -9.862  1.00 71.66 143 B 1 
ATOM 3843 N N   . TRP B 2 144 ? 24.366  -7.985  -9.228  1.00 78.11 144 B 1 
ATOM 3844 C CA  . TRP B 2 144 ? 24.084  -9.406  -8.993  1.00 77.31 144 B 1 
ATOM 3845 C C   . TRP B 2 144 ? 22.894  -9.913  -9.795  1.00 78.03 144 B 1 
ATOM 3846 O O   . TRP B 2 144 ? 22.954  -11.006 -10.362 1.00 76.91 144 B 1 
ATOM 3847 C CB  . TRP B 2 144 ? 23.890  -9.684  -7.500  1.00 76.43 144 B 1 
ATOM 3848 C CG  . TRP B 2 144 ? 25.024  -9.229  -6.635  1.00 76.38 144 B 1 
ATOM 3849 C CD1 . TRP B 2 144 ? 24.905  -8.466  -5.534  1.00 69.34 144 B 1 
ATOM 3850 C CD2 . TRP B 2 144 ? 26.458  -9.442  -6.832  1.00 73.42 144 B 1 
ATOM 3851 N NE1 . TRP B 2 144 ? 26.166  -8.173  -5.034  1.00 66.98 144 B 1 
ATOM 3852 C CE2 . TRP B 2 144 ? 27.146  -8.730  -5.815  1.00 69.58 144 B 1 
ATOM 3853 C CE3 . TRP B 2 144 ? 27.233  -10.133 -7.786  1.00 67.46 144 B 1 
ATOM 3854 C CZ2 . TRP B 2 144 ? 28.556  -8.672  -5.766  1.00 67.69 144 B 1 
ATOM 3855 C CZ3 . TRP B 2 144 ? 28.640  -10.080 -7.733  1.00 62.99 144 B 1 
ATOM 3856 C CH2 . TRP B 2 144 ? 29.287  -9.348  -6.743  1.00 63.96 144 B 1 
ATOM 3857 N N   . LEU B 2 145 ? 21.837  -9.115  -9.924  1.00 76.87 145 B 1 
ATOM 3858 C CA  . LEU B 2 145 ? 20.681  -9.466  -10.742 1.00 76.58 145 B 1 
ATOM 3859 C C   . LEU B 2 145 ? 21.054  -9.557  -12.225 1.00 77.63 145 B 1 
ATOM 3860 O O   . LEU B 2 145 ? 20.629  -10.487 -12.906 1.00 77.50 145 B 1 
ATOM 3861 C CB  . LEU B 2 145 ? 19.568  -8.432  -10.503 1.00 75.34 145 B 1 
ATOM 3862 C CG  . LEU B 2 145 ? 18.221  -8.835  -11.125 1.00 70.64 145 B 1 
ATOM 3863 C CD1 . LEU B 2 145 ? 17.616  -10.030 -10.393 1.00 65.14 145 B 1 
ATOM 3864 C CD2 . LEU B 2 145 ? 17.234  -7.671  -11.047 1.00 65.46 145 B 1 
ATOM 3865 N N   . THR B 2 146 ? 21.890  -8.633  -12.714 1.00 76.70 146 B 1 
ATOM 3866 C CA  . THR B 2 146 ? 22.397  -8.641  -14.097 1.00 75.54 146 B 1 
ATOM 3867 C C   . THR B 2 146 ? 23.211  -9.897  -14.376 1.00 77.01 146 B 1 
ATOM 3868 O O   . THR B 2 146 ? 22.983  -10.578 -15.376 1.00 76.88 146 B 1 
ATOM 3869 C CB  . THR B 2 146 ? 23.264  -7.405  -14.374 1.00 73.94 146 B 1 
ATOM 3870 O OG1 . THR B 2 146 ? 22.533  -6.231  -14.110 1.00 67.13 146 B 1 
ATOM 3871 C CG2 . THR B 2 146 ? 23.732  -7.326  -15.826 1.00 65.25 146 B 1 
ATOM 3872 N N   . LEU B 2 147 ? 24.126  -10.233 -13.478 1.00 78.10 147 B 1 
ATOM 3873 C CA  . LEU B 2 147 ? 24.950  -11.440 -13.580 1.00 78.12 147 B 1 
ATOM 3874 C C   . LEU B 2 147 ? 24.105  -12.714 -13.562 1.00 78.84 147 B 1 
ATOM 3875 O O   . LEU B 2 147 ? 24.318  -13.608 -14.380 1.00 78.55 147 B 1 
ATOM 3876 C CB  . LEU B 2 147 ? 25.982  -11.420 -12.434 1.00 77.46 147 B 1 
ATOM 3877 C CG  . LEU B 2 147 ? 27.427  -11.278 -12.949 1.00 71.15 147 B 1 
ATOM 3878 C CD1 . LEU B 2 147 ? 28.285  -10.502 -11.957 1.00 64.34 147 B 1 
ATOM 3879 C CD2 . LEU B 2 147 ? 28.057  -12.649 -13.167 1.00 64.87 147 B 1 
ATOM 3880 N N   . LEU B 2 148 ? 23.096  -12.780 -12.688 1.00 78.47 148 B 1 
ATOM 3881 C CA  . LEU B 2 148 ? 22.189  -13.923 -12.617 1.00 78.02 148 B 1 
ATOM 3882 C C   . LEU B 2 148 ? 21.365  -14.072 -13.901 1.00 78.22 148 B 1 
ATOM 3883 O O   . LEU B 2 148 ? 21.284  -15.173 -14.444 1.00 78.33 148 B 1 
ATOM 3884 C CB  . LEU B 2 148 ? 21.292  -13.777 -11.377 1.00 77.78 148 B 1 
ATOM 3885 C CG  . LEU B 2 148 ? 20.388  -15.007 -11.146 1.00 73.86 148 B 1 
ATOM 3886 C CD1 . LEU B 2 148 ? 21.191  -16.240 -10.730 1.00 68.34 148 B 1 
ATOM 3887 C CD2 . LEU B 2 148 ? 19.377  -14.705 -10.045 1.00 68.62 148 B 1 
ATOM 3888 N N   . LEU B 2 149 ? 20.791  -12.978 -14.415 1.00 77.42 149 B 1 
ATOM 3889 C CA  . LEU B 2 149 ? 20.049  -12.981 -15.680 1.00 75.72 149 B 1 
ATOM 3890 C C   . LEU B 2 149 ? 20.928  -13.404 -16.855 1.00 76.04 149 B 1 
ATOM 3891 O O   . LEU B 2 149 ? 20.491  -14.196 -17.685 1.00 76.27 149 B 1 
ATOM 3892 C CB  . LEU B 2 149 ? 19.461  -11.585 -15.944 1.00 75.08 149 B 1 
ATOM 3893 C CG  . LEU B 2 149 ? 18.166  -11.302 -15.168 1.00 70.59 149 B 1 
ATOM 3894 C CD1 . LEU B 2 149 ? 17.807  -9.823  -15.294 1.00 65.27 149 B 1 
ATOM 3895 C CD2 . LEU B 2 149 ? 16.994  -12.119 -15.728 1.00 65.63 149 B 1 
ATOM 3896 N N   . PHE B 2 150 ? 22.178  -12.936 -16.897 1.00 78.53 150 B 1 
ATOM 3897 C CA  . PHE B 2 150 ? 23.139  -13.329 -17.921 1.00 77.00 150 B 1 
ATOM 3898 C C   . PHE B 2 150 ? 23.398  -14.838 -17.896 1.00 77.44 150 B 1 
ATOM 3899 O O   . PHE B 2 150 ? 23.276  -15.500 -18.923 1.00 76.61 150 B 1 
ATOM 3900 C CB  . PHE B 2 150 ? 24.432  -12.529 -17.734 1.00 75.57 150 B 1 
ATOM 3901 C CG  . PHE B 2 150 ? 25.435  -12.792 -18.829 1.00 70.93 150 B 1 
ATOM 3902 C CD1 . PHE B 2 150 ? 26.463  -13.736 -18.653 1.00 64.35 150 B 1 
ATOM 3903 C CD2 . PHE B 2 150 ? 25.308  -12.126 -20.062 1.00 63.64 150 B 1 
ATOM 3904 C CE1 . PHE B 2 150 ? 27.360  -14.009 -19.701 1.00 58.53 150 B 1 
ATOM 3905 C CE2 . PHE B 2 150 ? 26.201  -12.396 -21.109 1.00 57.72 150 B 1 
ATOM 3906 C CZ  . PHE B 2 150 ? 27.225  -13.340 -20.929 1.00 58.35 150 B 1 
ATOM 3907 N N   . VAL B 2 151 ? 23.663  -15.410 -16.728 1.00 78.73 151 B 1 
ATOM 3908 C CA  . VAL B 2 151 ? 23.894  -16.858 -16.573 1.00 77.40 151 B 1 
ATOM 3909 C C   . VAL B 2 151 ? 22.643  -17.673 -16.931 1.00 77.35 151 B 1 
ATOM 3910 O O   . VAL B 2 151 ? 22.751  -18.724 -17.567 1.00 76.41 151 B 1 
ATOM 3911 C CB  . VAL B 2 151 ? 24.372  -17.154 -15.137 1.00 76.63 151 B 1 
ATOM 3912 C CG1 . VAL B 2 151 ? 24.470  -18.649 -14.849 1.00 71.11 151 B 1 
ATOM 3913 C CG2 . VAL B 2 151 ? 25.769  -16.568 -14.891 1.00 71.68 151 B 1 
ATOM 3914 N N   . LEU B 2 152 ? 21.450  -17.192 -16.560 1.00 77.30 152 B 1 
ATOM 3915 C CA  . LEU B 2 152 ? 20.182  -17.855 -16.873 1.00 76.18 152 B 1 
ATOM 3916 C C   . LEU B 2 152 ? 19.875  -17.853 -18.378 1.00 75.79 152 B 1 
ATOM 3917 O O   . LEU B 2 152 ? 19.492  -18.891 -18.920 1.00 74.73 152 B 1 
ATOM 3918 C CB  . LEU B 2 152 ? 19.046  -17.185 -16.081 1.00 75.92 152 B 1 
ATOM 3919 C CG  . LEU B 2 152 ? 19.018  -17.526 -14.581 1.00 74.24 152 B 1 
ATOM 3920 C CD1 . LEU B 2 152 ? 18.003  -16.631 -13.868 1.00 70.05 152 B 1 
ATOM 3921 C CD2 . LEU B 2 152 ? 18.609  -18.978 -14.336 1.00 70.81 152 B 1 
ATOM 3922 N N   . GLU B 2 153 ? 20.078  -16.726 -19.070 1.00 76.71 153 B 1 
ATOM 3923 C CA  . GLU B 2 153 ? 19.901  -16.639 -20.524 1.00 74.07 153 B 1 
ATOM 3924 C C   . GLU B 2 153 ? 20.944  -17.461 -21.279 1.00 74.05 153 B 1 
ATOM 3925 O O   . GLU B 2 153 ? 20.601  -18.163 -22.230 1.00 72.49 153 B 1 
ATOM 3926 C CB  . GLU B 2 153 ? 19.934  -15.176 -20.991 1.00 72.56 153 B 1 
ATOM 3927 C CG  . GLU B 2 153 ? 18.597  -14.446 -20.778 1.00 67.28 153 B 1 
ATOM 3928 C CD  . GLU B 2 153 ? 17.420  -15.043 -21.577 1.00 64.84 153 B 1 
ATOM 3929 O OE1 . GLU B 2 153 ? 16.257  -14.794 -21.187 1.00 58.08 153 B 1 
ATOM 3930 O OE2 . GLU B 2 153 ? 17.642  -15.780 -22.562 1.00 59.64 153 B 1 
ATOM 3931 N N   . PHE B 2 154 ? 22.193  -17.449 -20.818 1.00 76.26 154 B 1 
ATOM 3932 C CA  . PHE B 2 154 ? 23.260  -18.254 -21.413 1.00 74.18 154 B 1 
ATOM 3933 C C   . PHE B 2 154 ? 22.955  -19.753 -21.327 1.00 73.65 154 B 1 
ATOM 3934 O O   . PHE B 2 154 ? 23.147  -20.494 -22.288 1.00 70.98 154 B 1 
ATOM 3935 C CB  . PHE B 2 154 ? 24.584  -17.907 -20.724 1.00 71.94 154 B 1 
ATOM 3936 C CG  . PHE B 2 154 ? 25.782  -18.126 -21.613 1.00 67.48 154 B 1 
ATOM 3937 C CD1 . PHE B 2 154 ? 26.478  -19.344 -21.600 1.00 62.47 154 B 1 
ATOM 3938 C CD2 . PHE B 2 154 ? 26.206  -17.089 -22.473 1.00 60.46 154 B 1 
ATOM 3939 C CE1 . PHE B 2 154 ? 27.601  -19.522 -22.431 1.00 56.49 154 B 1 
ATOM 3940 C CE2 . PHE B 2 154 ? 27.325  -17.263 -23.298 1.00 55.25 154 B 1 
ATOM 3941 C CZ  . PHE B 2 154 ? 28.025  -18.478 -23.276 1.00 53.93 154 B 1 
ATOM 3942 N N   . ARG B 2 155 ? 22.396  -20.210 -20.207 1.00 73.16 155 B 1 
ATOM 3943 C CA  . ARG B 2 155 ? 21.934  -21.595 -20.055 1.00 71.60 155 B 1 
ATOM 3944 C C   . ARG B 2 155 ? 20.753  -21.911 -20.976 1.00 70.46 155 B 1 
ATOM 3945 O O   . ARG B 2 155 ? 20.725  -22.984 -21.574 1.00 67.82 155 B 1 
ATOM 3946 C CB  . ARG B 2 155 ? 21.583  -21.842 -18.585 1.00 69.81 155 B 1 
ATOM 3947 C CG  . ARG B 2 155 ? 21.171  -23.307 -18.360 1.00 64.24 155 B 1 
ATOM 3948 C CD  . ARG B 2 155 ? 20.763  -23.530 -16.910 1.00 62.46 155 B 1 
ATOM 3949 N NE  . ARG B 2 155 ? 20.214  -24.888 -16.731 1.00 58.11 155 B 1 
ATOM 3950 C CZ  . ARG B 2 155 ? 19.082  -25.206 -16.128 1.00 54.50 155 B 1 
ATOM 3951 N NH1 . ARG B 2 155 ? 18.342  -24.321 -15.535 1.00 50.88 155 B 1 
ATOM 3952 N NH2 . ARG B 2 155 ? 18.672  -26.426 -16.113 1.00 48.96 155 B 1 
ATOM 3953 N N   . LYS B 2 156 ? 19.781  -21.002 -21.095 1.00 71.50 156 B 1 
ATOM 3954 C CA  . LYS B 2 156 ? 18.590  -21.174 -21.943 1.00 69.60 156 B 1 
ATOM 3955 C C   . LYS B 2 156 ? 18.926  -21.159 -23.438 1.00 67.55 156 B 1 
ATOM 3956 O O   . LYS B 2 156 ? 18.273  -21.851 -24.211 1.00 64.01 156 B 1 
ATOM 3957 C CB  . LYS B 2 156 ? 17.568  -20.088 -21.586 1.00 67.53 156 B 1 
ATOM 3958 C CG  . LYS B 2 156 ? 16.182  -20.343 -22.206 1.00 62.75 156 B 1 
ATOM 3959 C CD  . LYS B 2 156 ? 15.210  -19.249 -21.765 1.00 61.64 156 B 1 
ATOM 3960 C CE  . LYS B 2 156 ? 13.802  -19.474 -22.324 1.00 55.30 156 B 1 
ATOM 3961 N NZ  . LYS B 2 156 ? 12.877  -18.404 -21.882 1.00 51.78 156 B 1 
ATOM 3962 N N   . ALA B 2 157 ? 19.958  -20.423 -23.834 1.00 67.93 157 B 1 
ATOM 3963 C CA  . ALA B 2 157 ? 20.467  -20.369 -25.206 1.00 64.59 157 B 1 
ATOM 3964 C C   . ALA B 2 157 ? 21.174  -21.660 -25.669 1.00 62.68 157 B 1 
ATOM 3965 O O   . ALA B 2 157 ? 21.626  -21.728 -26.808 1.00 57.39 157 B 1 
ATOM 3966 C CB  . ALA B 2 157 ? 21.379  -19.145 -25.330 1.00 61.17 157 B 1 
ATOM 3967 N N   . GLY B 2 158 ? 21.266  -22.684 -24.822 1.00 61.12 158 B 1 
ATOM 3968 C CA  . GLY B 2 158 ? 21.743  -24.017 -25.215 1.00 59.30 158 B 1 
ATOM 3969 C C   . GLY B 2 158 ? 23.261  -24.193 -25.246 1.00 59.17 158 B 1 
ATOM 3970 O O   . GLY B 2 158 ? 23.721  -25.242 -25.687 1.00 54.44 158 B 1 
ATOM 3971 N N   . PHE B 2 159 ? 24.043  -23.256 -24.709 1.00 54.65 159 B 1 
ATOM 3972 C CA  . PHE B 2 159 ? 25.502  -23.418 -24.551 1.00 52.48 159 B 1 
ATOM 3973 C C   . PHE B 2 159 ? 25.918  -24.528 -23.561 1.00 51.69 159 B 1 
ATOM 3974 O O   . PHE B 2 159 ? 27.104  -24.701 -23.269 1.00 47.44 159 B 1 
ATOM 3975 C CB  . PHE B 2 159 ? 26.144  -22.075 -24.177 1.00 48.61 159 B 1 
ATOM 3976 C CG  . PHE B 2 159 ? 26.394  -21.156 -25.348 1.00 46.26 159 B 1 
ATOM 3977 C CD1 . PHE B 2 159 ? 27.551  -21.331 -26.134 1.00 43.69 159 B 1 
ATOM 3978 C CD2 . PHE B 2 159 ? 25.501  -20.114 -25.652 1.00 43.13 159 B 1 
ATOM 3979 C CE1 . PHE B 2 159 ? 27.809  -20.463 -27.207 1.00 39.07 159 B 1 
ATOM 3980 C CE2 . PHE B 2 159 ? 25.756  -19.248 -26.729 1.00 39.49 159 B 1 
ATOM 3981 C CZ  . PHE B 2 159 ? 26.913  -19.419 -27.507 1.00 38.79 159 B 1 
ATOM 3982 N N   . SER B 2 160 ? 24.979  -25.322 -23.052 1.00 49.01 160 B 1 
ATOM 3983 C CA  . SER B 2 160 ? 25.292  -26.560 -22.339 1.00 47.58 160 B 1 
ATOM 3984 C C   . SER B 2 160 ? 25.785  -27.606 -23.344 1.00 47.50 160 B 1 
ATOM 3985 O O   . SER B 2 160 ? 25.011  -28.102 -24.158 1.00 44.23 160 B 1 
ATOM 3986 C CB  . SER B 2 160 ? 24.071  -27.062 -21.570 1.00 43.77 160 B 1 
ATOM 3987 O OG  . SER B 2 160 ? 24.416  -28.218 -20.822 1.00 41.37 160 B 1 
ATOM 3988 N N   . SER B 2 161 ? 27.045  -27.987 -23.243 1.00 36.39 161 B 1 
ATOM 3989 C CA  . SER B 2 161 ? 27.782  -28.857 -24.179 1.00 36.43 161 B 1 
ATOM 3990 C C   . SER B 2 161 ? 27.106  -30.175 -24.581 1.00 36.99 161 B 1 
ATOM 3991 O O   . SER B 2 161 ? 27.117  -30.526 -25.753 1.00 34.54 161 B 1 
ATOM 3992 C CB  . SER B 2 161 ? 29.138  -29.172 -23.533 1.00 33.56 161 B 1 
ATOM 3993 O OG  . SER B 2 161 ? 29.872  -30.169 -24.213 1.00 31.68 161 B 1 
ATOM 3994 N N   . ASN B 2 162 ? 26.631  -30.983 -23.619 1.00 36.00 162 B 1 
ATOM 3995 C CA  . ASN B 2 162 ? 26.461  -32.425 -23.863 1.00 36.77 162 B 1 
ATOM 3996 C C   . ASN B 2 162 ? 25.146  -32.835 -24.533 1.00 36.70 162 B 1 
ATOM 3997 O O   . ASN B 2 162 ? 25.129  -33.187 -25.698 1.00 33.80 162 B 1 
ATOM 3998 C CB  . ASN B 2 162 ? 26.690  -33.217 -22.561 1.00 33.63 162 B 1 
ATOM 3999 C CG  . ASN B 2 162 ? 28.152  -33.504 -22.269 1.00 30.79 162 B 1 
ATOM 4000 O OD1 . ASN B 2 162 ? 29.063  -33.199 -23.009 1.00 29.29 162 B 1 
ATOM 4001 N ND2 . ASN B 2 162 ? 28.418  -34.141 -21.150 1.00 28.73 162 B 1 
ATOM 4002 N N   . ASN B 2 163 ? 24.070  -32.922 -23.776 1.00 34.18 163 B 1 
ATOM 4003 C CA  . ASN B 2 163 ? 22.841  -33.542 -24.268 1.00 35.11 163 B 1 
ATOM 4004 C C   . ASN B 2 163 ? 21.964  -32.489 -24.944 1.00 34.71 163 B 1 
ATOM 4005 O O   . ASN B 2 163 ? 21.175  -31.807 -24.296 1.00 31.84 163 B 1 
ATOM 4006 C CB  . ASN B 2 163 ? 22.128  -34.328 -23.151 1.00 32.40 163 B 1 
ATOM 4007 C CG  . ASN B 2 163 ? 22.684  -35.730 -22.953 1.00 29.45 163 B 1 
ATOM 4008 O OD1 . ASN B 2 163 ? 23.446  -36.264 -23.735 1.00 28.02 163 B 1 
ATOM 4009 N ND2 . ASN B 2 163 ? 22.291  -36.393 -21.891 1.00 27.44 163 B 1 
ATOM 4010 N N   . ILE B 2 164 ? 22.072  -32.452 -26.273 1.00 31.65 164 B 1 
ATOM 4011 C CA  . ILE B 2 164 ? 21.077  -31.901 -27.193 1.00 31.62 164 B 1 
ATOM 4012 C C   . ILE B 2 164 ? 19.837  -32.812 -27.115 1.00 31.71 164 B 1 
ATOM 4013 O O   . ILE B 2 164 ? 19.508  -33.536 -28.048 1.00 29.88 164 B 1 
ATOM 4014 C CB  . ILE B 2 164 ? 21.647  -31.796 -28.639 1.00 29.42 164 B 1 
ATOM 4015 C CG1 . ILE B 2 164 ? 23.041  -31.115 -28.679 1.00 27.04 164 B 1 
ATOM 4016 C CG2 . ILE B 2 164 ? 20.665  -31.043 -29.553 1.00 27.84 164 B 1 
ATOM 4017 C CD1 . ILE B 2 164 ? 23.745  -31.230 -30.044 1.00 26.45 164 B 1 
ATOM 4018 N N   . SER B 2 165 ? 19.194  -32.887 -25.959 1.00 32.42 165 B 1 
ATOM 4019 C CA  . SER B 2 165 ? 17.838  -33.403 -25.911 1.00 33.63 165 B 1 
ATOM 4020 C C   . SER B 2 165 ? 16.954  -32.319 -26.505 1.00 33.79 165 B 1 
ATOM 4021 O O   . SER B 2 165 ? 16.983  -31.181 -26.026 1.00 31.51 165 B 1 
ATOM 4022 C CB  . SER B 2 165 ? 17.414  -33.779 -24.487 1.00 31.49 165 B 1 
ATOM 4023 O OG  . SER B 2 165 ? 17.575  -32.703 -23.585 1.00 29.25 165 B 1 
ATOM 4024 N N   . ASP B 2 166 ? 16.185  -32.693 -27.537 1.00 34.74 166 B 1 
ATOM 4025 C CA  . ASP B 2 166 ? 15.148  -31.855 -28.133 1.00 35.35 166 B 1 
ATOM 4026 C C   . ASP B 2 166 ? 14.100  -31.501 -27.073 1.00 35.58 166 B 1 
ATOM 4027 O O   . ASP B 2 166 ? 13.028  -32.104 -26.985 1.00 32.77 166 B 1 
ATOM 4028 C CB  . ASP B 2 166 ? 14.490  -32.592 -29.316 1.00 32.41 166 B 1 
ATOM 4029 C CG  . ASP B 2 166 ? 15.347  -32.654 -30.577 1.00 28.71 166 B 1 
ATOM 4030 O OD1 . ASP B 2 166 ? 16.002  -31.633 -30.879 1.00 26.97 166 B 1 
ATOM 4031 O OD2 . ASP B 2 166 ? 15.312  -33.718 -31.226 1.00 26.46 166 B 1 
ATOM 4032 N N   . VAL B 2 167 ? 14.409  -30.530 -26.231 1.00 38.20 167 B 1 
ATOM 4033 C CA  . VAL B 2 167 ? 13.387  -29.858 -25.448 1.00 39.07 167 B 1 
ATOM 4034 C C   . VAL B 2 167 ? 12.664  -28.962 -26.444 1.00 38.92 167 B 1 
ATOM 4035 O O   . VAL B 2 167 ? 12.985  -27.788 -26.605 1.00 37.17 167 B 1 
ATOM 4036 C CB  . VAL B 2 167 ? 13.944  -29.108 -24.220 1.00 37.49 167 B 1 
ATOM 4037 C CG1 . VAL B 2 167 ? 12.798  -28.512 -23.394 1.00 34.89 167 B 1 
ATOM 4038 C CG2 . VAL B 2 167 ? 14.729  -30.053 -23.302 1.00 35.34 167 B 1 
ATOM 4039 N N   . GLN B 2 168 ? 11.703  -29.567 -27.148 1.00 36.94 168 B 1 
ATOM 4040 C CA  . GLN B 2 168 ? 10.666  -28.830 -27.847 1.00 38.16 168 B 1 
ATOM 4041 C C   . GLN B 2 168 ? 9.950   -27.971 -26.805 1.00 38.50 168 B 1 
ATOM 4042 O O   . GLN B 2 168 ? 9.030   -28.421 -26.121 1.00 35.96 168 B 1 
ATOM 4043 C CB  . GLN B 2 168 ? 9.691   -29.792 -28.547 1.00 35.73 168 B 1 
ATOM 4044 C CG  . GLN B 2 168 ? 10.265  -30.393 -29.833 1.00 32.57 168 B 1 
ATOM 4045 C CD  . GLN B 2 168 ? 9.258   -31.268 -30.582 1.00 30.26 168 B 1 
ATOM 4046 O OE1 . GLN B 2 168 ? 8.239   -31.687 -30.080 1.00 28.90 168 B 1 
ATOM 4047 N NE2 . GLN B 2 168 ? 9.518   -31.573 -31.832 1.00 28.79 168 B 1 
ATOM 4048 N N   . VAL B 2 169 ? 10.414  -26.739 -26.658 1.00 37.74 169 B 1 
ATOM 4049 C CA  . VAL B 2 169 ? 9.625   -25.719 -25.983 1.00 38.19 169 B 1 
ATOM 4050 C C   . VAL B 2 169 ? 8.494   -25.403 -26.951 1.00 37.74 169 B 1 
ATOM 4051 O O   . VAL B 2 169 ? 8.686   -24.654 -27.905 1.00 36.17 169 B 1 
ATOM 4052 C CB  . VAL B 2 169 ? 10.454  -24.477 -25.610 1.00 37.01 169 B 1 
ATOM 4053 C CG1 . VAL B 2 169 ? 9.594   -23.463 -24.852 1.00 34.53 169 B 1 
ATOM 4054 C CG2 . VAL B 2 169 ? 11.635  -24.856 -24.701 1.00 34.77 169 B 1 
ATOM 4055 N N   . ASP B 2 170 ? 7.339   -26.030 -26.715 1.00 38.53 170 B 1 
ATOM 4056 C CA  . ASP B 2 170 ? 6.096   -25.635 -27.356 1.00 39.43 170 B 1 
ATOM 4057 C C   . ASP B 2 170 ? 5.818   -24.179 -26.950 1.00 38.73 170 B 1 
ATOM 4058 O O   . ASP B 2 170 ? 5.167   -23.908 -25.941 1.00 36.07 170 B 1 
ATOM 4059 C CB  . ASP B 2 170 ? 4.941   -26.573 -26.935 1.00 36.94 170 B 1 
ATOM 4060 C CG  . ASP B 2 170 ? 4.755   -27.842 -27.776 1.00 33.62 170 B 1 
ATOM 4061 O OD1 . ASP B 2 170 ? 5.257   -27.900 -28.916 1.00 32.09 170 B 1 
ATOM 4062 O OD2 . ASP B 2 170 ? 3.994   -28.735 -27.317 1.00 31.62 170 B 1 
ATOM 4063 N N   . ASN B 2 171 ? 6.333   -23.235 -27.727 1.00 38.43 171 B 1 
ATOM 4064 C CA  . ASN B 2 171 ? 5.803   -21.885 -27.691 1.00 38.90 171 B 1 
ATOM 4065 C C   . ASN B 2 171 ? 4.396   -21.975 -28.271 1.00 37.97 171 B 1 
ATOM 4066 O O   . ASN B 2 171 ? 4.210   -21.993 -29.484 1.00 35.80 171 B 1 
ATOM 4067 C CB  . ASN B 2 171 ? 6.713   -20.905 -28.459 1.00 37.18 171 B 1 
ATOM 4068 C CG  . ASN B 2 171 ? 7.767   -20.240 -27.584 1.00 34.12 171 B 1 
ATOM 4069 O OD1 . ASN B 2 171 ? 7.714   -20.212 -26.366 1.00 33.07 171 B 1 
ATOM 4070 N ND2 . ASN B 2 171 ? 8.753   -19.624 -28.200 1.00 32.80 171 B 1 
ATOM 4071 N N   . ILE B 2 172 ? 3.410   -22.086 -27.390 1.00 33.23 172 B 1 
ATOM 4072 C CA  . ILE B 2 172 ? 2.014   -21.934 -27.773 1.00 33.88 172 B 1 
ATOM 4073 C C   . ILE B 2 172 ? 1.858   -20.470 -28.182 1.00 33.46 172 B 1 
ATOM 4074 O O   . ILE B 2 172 ? 1.702   -19.592 -27.339 1.00 31.73 172 B 1 
ATOM 4075 C CB  . ILE B 2 172 ? 1.055   -22.351 -26.636 1.00 32.07 172 B 1 
ATOM 4076 C CG1 . ILE B 2 172 ? 1.307   -23.817 -26.205 1.00 29.32 172 B 1 
ATOM 4077 C CG2 . ILE B 2 172 ? -0.400  -22.173 -27.106 1.00 30.64 172 B 1 
ATOM 4078 C CD1 . ILE B 2 172 ? 0.497   -24.252 -24.974 1.00 28.97 172 B 1 
ATOM 4079 N N   . ASN B 2 173 ? 1.938   -20.222 -29.476 1.00 33.04 173 B 1 
ATOM 4080 C CA  . ASN B 2 173 ? 1.518   -18.946 -30.028 1.00 33.39 173 B 1 
ATOM 4081 C C   . ASN B 2 173 ? 0.007   -18.843 -29.784 1.00 32.17 173 B 1 
ATOM 4082 O O   . ASN B 2 173 ? -0.765  -19.587 -30.381 1.00 30.71 173 B 1 
ATOM 4083 C CB  . ASN B 2 173 ? 1.929   -18.865 -31.516 1.00 32.52 173 B 1 
ATOM 4084 C CG  . ASN B 2 173 ? 2.747   -17.626 -31.847 1.00 29.21 173 B 1 
ATOM 4085 O OD1 . ASN B 2 173 ? 2.837   -16.678 -31.085 1.00 28.98 173 B 1 
ATOM 4086 N ND2 . ASN B 2 173 ? 3.373   -17.606 -33.007 1.00 29.15 173 B 1 
ATOM 4087 N N   . ILE B 2 174 ? -0.397  -17.982 -28.857 1.00 32.43 174 B 1 
ATOM 4088 C CA  . ILE B 2 174 ? -1.786  -17.896 -28.360 1.00 32.41 174 B 1 
ATOM 4089 C C   . ILE B 2 174 ? -2.774  -17.580 -29.497 1.00 32.58 174 B 1 
ATOM 4090 O O   . ILE B 2 174 ? -3.905  -18.050 -29.464 1.00 30.65 174 B 1 
ATOM 4091 C CB  . ILE B 2 174 ? -1.878  -16.863 -27.205 1.00 30.68 174 B 1 
ATOM 4092 C CG1 . ILE B 2 174 ? -1.013  -17.315 -26.004 1.00 28.65 174 B 1 
ATOM 4093 C CG2 . ILE B 2 174 ? -3.339  -16.647 -26.749 1.00 29.61 174 B 1 
ATOM 4094 C CD1 . ILE B 2 174 ? -0.901  -16.280 -24.873 1.00 27.78 174 B 1 
ATOM 4095 N N   . GLU B 2 175 ? -2.347  -16.844 -30.524 1.00 28.50 175 B 1 
ATOM 4096 C CA  . GLU B 2 175 ? -3.232  -16.470 -31.636 1.00 29.91 175 B 1 
ATOM 4097 C C   . GLU B 2 175 ? -3.599  -17.641 -32.560 1.00 29.60 175 B 1 
ATOM 4098 O O   . GLU B 2 175 ? -4.774  -17.840 -32.864 1.00 27.92 175 B 1 
ATOM 4099 C CB  . GLU B 2 175 ? -2.600  -15.348 -32.477 1.00 28.62 175 B 1 
ATOM 4100 C CG  . GLU B 2 175 ? -2.589  -13.985 -31.777 1.00 26.56 175 B 1 
ATOM 4101 C CD  . GLU B 2 175 ? -2.177  -12.851 -32.726 1.00 24.64 175 B 1 
ATOM 4102 O OE1 . GLU B 2 175 ? -2.561  -11.696 -32.438 1.00 22.09 175 B 1 
ATOM 4103 O OE2 . GLU B 2 175 ? -1.486  -13.139 -33.735 1.00 25.79 175 B 1 
ATOM 4104 N N   . SER B 2 176 ? -2.615  -18.397 -33.056 1.00 32.46 176 B 1 
ATOM 4105 C CA  . SER B 2 176 ? -2.844  -19.297 -34.202 1.00 33.76 176 B 1 
ATOM 4106 C C   . SER B 2 176 ? -3.014  -20.779 -33.862 1.00 33.49 176 B 1 
ATOM 4107 O O   . SER B 2 176 ? -3.227  -21.586 -34.773 1.00 31.57 176 B 1 
ATOM 4108 C CB  . SER B 2 176 ? -1.760  -19.098 -35.267 1.00 32.43 176 B 1 
ATOM 4109 O OG  . SER B 2 176 ? -0.532  -19.654 -34.863 1.00 30.99 176 B 1 
ATOM 4110 N N   . GLY B 2 177 ? -2.885  -21.180 -32.602 1.00 34.38 177 B 1 
ATOM 4111 C CA  . GLY B 2 177 ? -3.030  -22.578 -32.170 1.00 34.59 177 B 1 
ATOM 4112 C C   . GLY B 2 177 ? -2.000  -23.571 -32.726 1.00 34.85 177 B 1 
ATOM 4113 O O   . GLY B 2 177 ? -2.005  -24.743 -32.327 1.00 32.84 177 B 1 
ATOM 4114 N N   . LYS B 2 178 ? -1.118  -23.149 -33.636 1.00 35.27 178 B 1 
ATOM 4115 C CA  . LYS B 2 178 ? -0.044  -24.005 -34.142 1.00 37.09 178 B 1 
ATOM 4116 C C   . LYS B 2 178 ? 1.057   -24.112 -33.091 1.00 36.41 178 B 1 
ATOM 4117 O O   . LYS B 2 178 ? 1.652   -23.116 -32.697 1.00 34.65 178 B 1 
ATOM 4118 C CB  . LYS B 2 178 ? 0.504   -23.503 -35.484 1.00 36.27 178 B 1 
ATOM 4119 C CG  . LYS B 2 178 ? -0.419  -23.890 -36.650 1.00 33.56 178 B 1 
ATOM 4120 C CD  . LYS B 2 178 ? 0.203   -23.466 -37.982 1.00 32.77 178 B 1 
ATOM 4121 C CE  . LYS B 2 178 ? -0.665  -23.929 -39.157 1.00 29.28 178 B 1 
ATOM 4122 N NZ  . LYS B 2 178 ? -0.097  -23.482 -40.451 1.00 28.19 178 B 1 
ATOM 4123 N N   . ARG B 2 179 ? 1.354   -25.354 -32.704 1.00 37.71 179 B 1 
ATOM 4124 C CA  . ARG B 2 179 ? 2.616   -25.708 -32.055 1.00 39.58 179 B 1 
ATOM 4125 C C   . ARG B 2 179 ? 3.741   -25.484 -33.070 1.00 39.57 179 B 1 
ATOM 4126 O O   . ARG B 2 179 ? 4.104   -26.395 -33.808 1.00 38.25 179 B 1 
ATOM 4127 C CB  . ARG B 2 179 ? 2.588   -27.171 -31.583 1.00 38.62 179 B 1 
ATOM 4128 C CG  . ARG B 2 179 ? 1.717   -27.375 -30.338 1.00 35.70 179 B 1 
ATOM 4129 C CD  . ARG B 2 179 ? 1.816   -28.845 -29.920 1.00 35.03 179 B 1 
ATOM 4130 N NE  . ARG B 2 179 ? 1.073   -29.102 -28.677 1.00 32.18 179 B 1 
ATOM 4131 C CZ  . ARG B 2 179 ? 1.134   -30.220 -27.978 1.00 30.95 179 B 1 
ATOM 4132 N NH1 . ARG B 2 179 ? 1.856   -31.233 -28.365 1.00 29.47 179 B 1 
ATOM 4133 N NH2 . ARG B 2 179 ? 0.466   -30.335 -26.870 1.00 28.70 179 B 1 
ATOM 4134 N N   . GLU B 2 180 ? 4.242   -24.262 -33.151 1.00 34.93 180 B 1 
ATOM 4135 C CA  . GLU B 2 180 ? 5.512   -24.043 -33.819 1.00 36.33 180 B 1 
ATOM 4136 C C   . GLU B 2 180 ? 6.598   -24.534 -32.869 1.00 35.91 180 B 1 
ATOM 4137 O O   . GLU B 2 180 ? 6.857   -23.947 -31.817 1.00 34.53 180 B 1 
ATOM 4138 C CB  . GLU B 2 180 ? 5.697   -22.589 -34.271 1.00 35.33 180 B 1 
ATOM 4139 C CG  . GLU B 2 180 ? 4.885   -22.318 -35.553 1.00 32.27 180 B 1 
ATOM 4140 C CD  . GLU B 2 180 ? 5.113   -20.937 -36.174 1.00 30.12 180 B 1 
ATOM 4141 O OE1 . GLU B 2 180 ? 4.605   -20.743 -37.305 1.00 28.10 180 B 1 
ATOM 4142 O OE2 . GLU B 2 180 ? 5.763   -20.082 -35.533 1.00 30.25 180 B 1 
ATOM 4143 N N   . THR B 2 181 ? 7.204   -25.657 -33.234 1.00 35.92 181 B 1 
ATOM 4144 C CA  . THR B 2 181 ? 8.468   -26.105 -32.657 1.00 37.06 181 B 1 
ATOM 4145 C C   . THR B 2 181 ? 9.517   -25.053 -33.006 1.00 37.17 181 B 1 
ATOM 4146 O O   . THR B 2 181 ? 10.205  -25.160 -34.023 1.00 35.49 181 B 1 
ATOM 4147 C CB  . THR B 2 181 ? 8.874   -27.480 -33.210 1.00 35.21 181 B 1 
ATOM 4148 O OG1 . THR B 2 181 ? 8.709   -27.526 -34.613 1.00 32.61 181 B 1 
ATOM 4149 C CG2 . THR B 2 181 ? 8.019   -28.596 -32.616 1.00 32.07 181 B 1 
ATOM 4150 N N   . VAL B 2 182 ? 9.591   -24.007 -32.189 1.00 37.65 182 B 1 
ATOM 4151 C CA  . VAL B 2 182 ? 10.673  -23.038 -32.302 1.00 38.43 182 B 1 
ATOM 4152 C C   . VAL B 2 182 ? 11.933  -23.796 -31.919 1.00 38.17 182 B 1 
ATOM 4153 O O   . VAL B 2 182 ? 12.202  -24.015 -30.741 1.00 36.41 182 B 1 
ATOM 4154 C CB  . VAL B 2 182 ? 10.447  -21.783 -31.440 1.00 36.72 182 B 1 
ATOM 4155 C CG1 . VAL B 2 182 ? 11.593  -20.783 -31.621 1.00 33.76 182 B 1 
ATOM 4156 C CG2 . VAL B 2 182 ? 9.146   -21.072 -31.842 1.00 34.10 182 B 1 
ATOM 4157 N N   . VAL B 2 183 ? 12.668  -24.245 -32.936 1.00 38.21 183 B 1 
ATOM 4158 C CA  . VAL B 2 183 ? 14.030  -24.729 -32.751 1.00 39.28 183 B 1 
ATOM 4159 C C   . VAL B 2 183 ? 14.784  -23.549 -32.162 1.00 39.49 183 B 1 
ATOM 4160 O O   . VAL B 2 183 ? 15.013  -22.554 -32.848 1.00 37.09 183 B 1 
ATOM 4161 C CB  . VAL B 2 183 ? 14.660  -25.209 -34.071 1.00 36.63 183 B 1 
ATOM 4162 C CG1 . VAL B 2 183 ? 16.081  -25.724 -33.847 1.00 33.52 183 B 1 
ATOM 4163 C CG2 . VAL B 2 183 ? 13.833  -26.352 -34.687 1.00 33.76 183 B 1 
ATOM 4164 N N   . VAL B 2 184 ? 15.087  -23.635 -30.868 1.00 42.74 184 B 1 
ATOM 4165 C CA  . VAL B 2 184 ? 15.897  -22.627 -30.184 1.00 43.03 184 B 1 
ATOM 4166 C C   . VAL B 2 184 ? 17.305  -22.784 -30.741 1.00 42.66 184 B 1 
ATOM 4167 O O   . VAL B 2 184 ? 18.094  -23.570 -30.228 1.00 40.58 184 B 1 
ATOM 4168 C CB  . VAL B 2 184 ? 15.830  -22.772 -28.649 1.00 40.87 184 B 1 
ATOM 4169 C CG1 . VAL B 2 184 ? 16.603  -21.647 -27.955 1.00 38.60 184 B 1 
ATOM 4170 C CG2 . VAL B 2 184 ? 14.378  -22.708 -28.143 1.00 38.70 184 B 1 
ATOM 4171 N N   . GLY B 2 185 ? 17.570  -22.108 -31.858 1.00 43.75 185 B 1 
ATOM 4172 C CA  . GLY B 2 185 ? 18.902  -22.044 -32.435 1.00 44.79 185 B 1 
ATOM 4173 C C   . GLY B 2 185 ? 19.882  -21.445 -31.433 1.00 45.62 185 B 1 
ATOM 4174 O O   . GLY B 2 185 ? 19.481  -20.758 -30.492 1.00 43.20 185 B 1 
ATOM 4175 N N   . GLU B 2 186 ? 21.167  -21.705 -31.644 1.00 49.38 186 B 1 
ATOM 4176 C CA  . GLU B 2 186 ? 22.240  -21.115 -30.842 1.00 50.52 186 B 1 
ATOM 4177 C C   . GLU B 2 186 ? 22.145  -19.589 -30.915 1.00 52.81 186 B 1 
ATOM 4178 O O   . GLU B 2 186 ? 22.489  -18.970 -31.927 1.00 49.68 186 B 1 
ATOM 4179 C CB  . GLU B 2 186 ? 23.616  -21.586 -31.337 1.00 46.56 186 B 1 
ATOM 4180 C CG  . GLU B 2 186 ? 23.915  -23.058 -31.008 1.00 42.47 186 B 1 
ATOM 4181 C CD  . GLU B 2 186 ? 25.331  -23.484 -31.434 1.00 38.97 186 B 1 
ATOM 4182 O OE1 . GLU B 2 186 ? 25.816  -24.498 -30.884 1.00 35.37 186 B 1 
ATOM 4183 O OE2 . GLU B 2 186 ? 25.924  -22.816 -32.311 1.00 35.82 186 B 1 
ATOM 4184 N N   . LYS B 2 187 ? 21.640  -18.973 -29.836 1.00 52.91 187 B 1 
ATOM 4185 C CA  . LYS B 2 187 ? 21.625  -17.518 -29.740 1.00 54.93 187 B 1 
ATOM 4186 C C   . LYS B 2 187 ? 23.064  -17.036 -29.638 1.00 57.27 187 B 1 
ATOM 4187 O O   . LYS B 2 187 ? 23.833  -17.520 -28.808 1.00 54.49 187 B 1 
ATOM 4188 C CB  . LYS B 2 187 ? 20.779  -17.042 -28.557 1.00 51.52 187 B 1 
ATOM 4189 C CG  . LYS B 2 187 ? 19.277  -17.213 -28.833 1.00 47.72 187 B 1 
ATOM 4190 C CD  . LYS B 2 187 ? 18.467  -16.648 -27.664 1.00 45.45 187 B 1 
ATOM 4191 C CE  . LYS B 2 187 ? 16.967  -16.757 -27.944 1.00 41.44 187 B 1 
ATOM 4192 N NZ  . LYS B 2 187 ? 16.183  -16.266 -26.794 1.00 38.55 187 B 1 
ATOM 4193 N N   . SER B 2 188 ? 23.407  -16.064 -30.464 1.00 58.54 188 B 1 
ATOM 4194 C CA  . SER B 2 188 ? 24.721  -15.438 -30.403 1.00 61.16 188 B 1 
ATOM 4195 C C   . SER B 2 188 ? 24.919  -14.726 -29.060 1.00 64.47 188 B 1 
ATOM 4196 O O   . SER B 2 188 ? 23.961  -14.297 -28.406 1.00 61.33 188 B 1 
ATOM 4197 C CB  . SER B 2 188 ? 24.902  -14.488 -31.589 1.00 56.91 188 B 1 
ATOM 4198 O OG  . SER B 2 188 ? 24.099  -13.338 -31.445 1.00 50.97 188 B 1 
ATOM 4199 N N   . PHE B 2 189 ? 26.178  -14.547 -28.655 1.00 65.13 189 B 1 
ATOM 4200 C CA  . PHE B 2 189 ? 26.504  -13.791 -27.436 1.00 66.28 189 B 1 
ATOM 4201 C C   . PHE B 2 189 ? 25.858  -12.397 -27.425 1.00 68.28 189 B 1 
ATOM 4202 O O   . PHE B 2 189 ? 25.398  -11.926 -26.386 1.00 66.41 189 B 1 
ATOM 4203 C CB  . PHE B 2 189 ? 28.030  -13.685 -27.329 1.00 62.74 189 B 1 
ATOM 4204 C CG  . PHE B 2 189 ? 28.496  -12.971 -26.078 1.00 58.80 189 B 1 
ATOM 4205 C CD1 . PHE B 2 189 ? 28.815  -11.601 -26.106 1.00 54.69 189 B 1 
ATOM 4206 C CD2 . PHE B 2 189 ? 28.599  -13.679 -24.863 1.00 54.71 189 B 1 
ATOM 4207 C CE1 . PHE B 2 189 ? 29.239  -10.949 -24.931 1.00 50.10 189 B 1 
ATOM 4208 C CE2 . PHE B 2 189 ? 29.023  -13.027 -23.692 1.00 49.85 189 B 1 
ATOM 4209 C CZ  . PHE B 2 189 ? 29.343  -11.664 -23.727 1.00 49.89 189 B 1 
ATOM 4210 N N   . LEU B 2 190 ? 25.770  -11.760 -28.595 1.00 66.21 190 B 1 
ATOM 4211 C CA  . LEU B 2 190 ? 25.132  -10.452 -28.779 1.00 66.61 190 B 1 
ATOM 4212 C C   . LEU B 2 190 ? 23.621  -10.502 -28.535 1.00 68.42 190 B 1 
ATOM 4213 O O   . LEU B 2 190 ? 23.080  -9.611  -27.890 1.00 66.54 190 B 1 
ATOM 4214 C CB  . LEU B 2 190 ? 25.457  -9.938  -30.196 1.00 64.36 190 B 1 
ATOM 4215 C CG  . LEU B 2 190 ? 26.382  -8.708  -30.167 1.00 59.43 190 B 1 
ATOM 4216 C CD1 . LEU B 2 190 ? 27.564  -8.886  -31.123 1.00 54.01 190 B 1 
ATOM 4217 C CD2 . LEU B 2 190 ? 25.630  -7.443  -30.561 1.00 54.18 190 B 1 
ATOM 4218 N N   . GLU B 2 191 ? 22.934  -11.551 -29.003 1.00 67.55 191 B 1 
ATOM 4219 C CA  . GLU B 2 191 ? 21.501  -11.745 -28.750 1.00 68.00 191 B 1 
ATOM 4220 C C   . GLU B 2 191 ? 21.222  -12.023 -27.271 1.00 69.59 191 B 1 
ATOM 4221 O O   . GLU B 2 191 ? 20.281  -11.465 -26.719 1.00 68.03 191 B 1 
ATOM 4222 C CB  . GLU B 2 191 ? 20.960  -12.907 -29.581 1.00 64.65 191 B 1 
ATOM 4223 C CG  . GLU B 2 191 ? 20.818  -12.562 -31.067 1.00 58.69 191 B 1 
ATOM 4224 C CD  . GLU B 2 191 ? 20.503  -13.795 -31.910 1.00 54.12 191 B 1 
ATOM 4225 O OE1 . GLU B 2 191 ? 19.831  -13.630 -32.947 1.00 49.09 191 B 1 
ATOM 4226 O OE2 . GLU B 2 191 ? 20.977  -14.890 -31.524 1.00 49.14 191 B 1 
ATOM 4227 N N   . VAL B 2 192 ? 22.055  -12.826 -26.614 1.00 67.86 192 B 1 
ATOM 4228 C CA  . VAL B 2 192 ? 21.945  -13.083 -25.169 1.00 68.77 192 B 1 
ATOM 4229 C C   . VAL B 2 192 ? 22.116  -11.782 -24.384 1.00 70.56 192 B 1 
ATOM 4230 O O   . VAL B 2 192 ? 21.289  -11.475 -23.530 1.00 69.16 192 B 1 
ATOM 4231 C CB  . VAL B 2 192 ? 22.958  -14.148 -24.707 1.00 65.60 192 B 1 
ATOM 4232 C CG1 . VAL B 2 192 ? 22.916  -14.358 -23.190 1.00 60.89 192 B 1 
ATOM 4233 C CG2 . VAL B 2 192 ? 22.666  -15.503 -25.358 1.00 62.24 192 B 1 
ATOM 4234 N N   . MET B 2 193 ? 23.130  -10.978 -24.716 1.00 71.67 193 B 1 
ATOM 4235 C CA  . MET B 2 193 ? 23.339  -9.672  -24.086 1.00 70.82 193 B 1 
ATOM 4236 C C   . MET B 2 193 ? 22.164  -8.716  -24.324 1.00 72.76 193 B 1 
ATOM 4237 O O   . MET B 2 193 ? 21.730  -8.046  -23.391 1.00 72.18 193 B 1 
ATOM 4238 C CB  . MET B 2 193 ? 24.641  -9.040  -24.597 1.00 68.23 193 B 1 
ATOM 4239 C CG  . MET B 2 193 ? 25.876  -9.649  -23.935 1.00 62.04 193 B 1 
ATOM 4240 S SD  . MET B 2 193 ? 26.044  -9.303  -22.152 1.00 56.03 193 B 1 
ATOM 4241 C CE  . MET B 2 193 ? 26.507  -7.554  -22.183 1.00 50.32 193 B 1 
ATOM 4242 N N   . SER B 2 194 ? 21.622  -8.680  -25.542 1.00 73.26 194 B 1 
ATOM 4243 C CA  . SER B 2 194 ? 20.448  -7.865  -25.874 1.00 73.16 194 B 1 
ATOM 4244 C C   . SER B 2 194 ? 19.218  -8.290  -25.071 1.00 74.78 194 B 1 
ATOM 4245 O O   . SER B 2 194 ? 18.517  -7.442  -24.521 1.00 73.91 194 B 1 
ATOM 4246 C CB  . SER B 2 194 ? 20.166  -7.962  -27.377 1.00 71.35 194 B 1 
ATOM 4247 O OG  . SER B 2 194 ? 19.065  -7.145  -27.723 1.00 62.46 194 B 1 
ATOM 4248 N N   . LEU B 2 195 ? 18.988  -9.600  -24.936 1.00 73.17 195 B 1 
ATOM 4249 C CA  . LEU B 2 195 ? 17.876  -10.137 -24.154 1.00 72.78 195 B 1 
ATOM 4250 C C   . LEU B 2 195 ? 18.011  -9.820  -22.660 1.00 73.89 195 B 1 
ATOM 4251 O O   . LEU B 2 195 ? 17.032  -9.443  -22.020 1.00 72.35 195 B 1 
ATOM 4252 C CB  . LEU B 2 195 ? 17.773  -11.656 -24.373 1.00 71.04 195 B 1 
ATOM 4253 C CG  . LEU B 2 195 ? 16.349  -12.081 -24.784 1.00 65.57 195 B 1 
ATOM 4254 C CD1 . LEU B 2 195 ? 16.283  -12.333 -26.291 1.00 60.50 195 B 1 
ATOM 4255 C CD2 . LEU B 2 195 ? 15.923  -13.354 -24.071 1.00 60.27 195 B 1 
ATOM 4256 N N   . VAL B 2 196 ? 19.223  -9.947  -22.112 1.00 73.98 196 B 1 
ATOM 4257 C CA  . VAL B 2 196 ? 19.521  -9.577  -20.720 1.00 72.95 196 B 1 
ATOM 4258 C C   . VAL B 2 196 ? 19.275  -8.089  -20.500 1.00 73.88 196 B 1 
ATOM 4259 O O   . VAL B 2 196 ? 18.615  -7.716  -19.534 1.00 72.61 196 B 1 
ATOM 4260 C CB  . VAL B 2 196 ? 20.964  -9.950  -20.344 1.00 71.34 196 B 1 
ATOM 4261 C CG1 . VAL B 2 196 ? 21.380  -9.397  -18.975 1.00 65.63 196 B 1 
ATOM 4262 C CG2 . VAL B 2 196 ? 21.117  -11.471 -20.278 1.00 66.55 196 B 1 
ATOM 4263 N N   . TRP B 2 197 ? 19.742  -7.243  -21.419 1.00 75.86 197 B 1 
ATOM 4264 C CA  . TRP B 2 197 ? 19.539  -5.796  -21.336 1.00 74.04 197 B 1 
ATOM 4265 C C   . TRP B 2 197 ? 18.058  -5.420  -21.412 1.00 74.25 197 B 1 
ATOM 4266 O O   . TRP B 2 197 ? 17.591  -4.604  -20.623 1.00 72.41 197 B 1 
ATOM 4267 C CB  . TRP B 2 197 ? 20.354  -5.096  -22.429 1.00 72.60 197 B 1 
ATOM 4268 C CG  . TRP B 2 197 ? 21.154  -3.946  -21.905 1.00 67.80 197 B 1 
ATOM 4269 C CD1 . TRP B 2 197 ? 22.392  -4.042  -21.362 1.00 59.21 197 B 1 
ATOM 4270 C CD2 . TRP B 2 197 ? 20.786  -2.535  -21.826 1.00 62.12 197 B 1 
ATOM 4271 N NE1 . TRP B 2 197 ? 22.826  -2.780  -20.958 1.00 53.50 197 B 1 
ATOM 4272 C CE2 . TRP B 2 197 ? 21.869  -1.828  -21.226 1.00 55.54 197 B 1 
ATOM 4273 C CE3 . TRP B 2 197 ? 19.651  -1.788  -22.213 1.00 53.19 197 B 1 
ATOM 4274 C CZ2 . TRP B 2 197 ? 21.833  -0.432  -21.011 1.00 51.99 197 B 1 
ATOM 4275 C CZ3 . TRP B 2 197 ? 19.608  -0.400  -21.994 1.00 49.67 197 B 1 
ATOM 4276 C CH2 . TRP B 2 197 ? 20.688  0.268   -21.400 1.00 50.08 197 B 1 
ATOM 4277 N N   . LEU B 2 198 ? 17.292  -6.076  -22.293 1.00 74.79 198 B 1 
ATOM 4278 C CA  . LEU B 2 198 ? 15.851  -5.871  -22.413 1.00 73.81 198 B 1 
ATOM 4279 C C   . LEU B 2 198 ? 15.115  -6.276  -21.127 1.00 73.83 198 B 1 
ATOM 4280 O O   . LEU B 2 198 ? 14.270  -5.528  -20.639 1.00 72.92 198 B 1 
ATOM 4281 C CB  . LEU B 2 198 ? 15.339  -6.660  -23.631 1.00 74.05 198 B 1 
ATOM 4282 C CG  . LEU B 2 198 ? 13.913  -6.237  -24.054 1.00 67.86 198 B 1 
ATOM 4283 C CD1 . LEU B 2 198 ? 13.931  -4.921  -24.830 1.00 61.42 198 B 1 
ATOM 4284 C CD2 . LEU B 2 198 ? 13.286  -7.305  -24.948 1.00 62.40 198 B 1 
ATOM 4285 N N   . LYS B 2 199 ? 15.464  -7.429  -20.541 1.00 74.14 199 B 1 
ATOM 4286 C CA  . LYS B 2 199 ? 14.872  -7.885  -19.273 1.00 72.25 199 B 1 
ATOM 4287 C C   . LYS B 2 199 ? 15.245  -7.000  -18.088 1.00 72.02 199 B 1 
ATOM 4288 O O   . LYS B 2 199 ? 14.417  -6.789  -17.212 1.00 70.10 199 B 1 
ATOM 4289 C CB  . LYS B 2 199 ? 15.253  -9.339  -18.982 1.00 70.51 199 B 1 
ATOM 4290 C CG  . LYS B 2 199 ? 14.461  -10.283 -19.888 1.00 67.09 199 B 1 
ATOM 4291 C CD  . LYS B 2 199 ? 14.621  -11.737 -19.449 1.00 63.78 199 B 1 
ATOM 4292 C CE  . LYS B 2 199 ? 13.775  -12.594 -20.394 1.00 58.20 199 B 1 
ATOM 4293 N NZ  . LYS B 2 199 ? 13.664  -13.982 -19.934 1.00 53.70 199 B 1 
ATOM 4294 N N   . LEU B 2 200 ? 16.458  -6.471  -18.058 1.00 73.89 200 B 1 
ATOM 4295 C CA  . LEU B 2 200 ? 16.881  -5.501  -17.046 1.00 70.98 200 B 1 
ATOM 4296 C C   . LEU B 2 200 ? 16.138  -4.173  -17.185 1.00 71.19 200 B 1 
ATOM 4297 O O   . LEU B 2 200 ? 15.627  -3.656  -16.198 1.00 69.53 200 B 1 
ATOM 4298 C CB  . LEU B 2 200 ? 18.394  -5.287  -17.153 1.00 69.61 200 B 1 
ATOM 4299 C CG  . LEU B 2 200 ? 19.181  -6.358  -16.390 1.00 65.64 200 B 1 
ATOM 4300 C CD1 . LEU B 2 200 ? 20.595  -6.419  -16.942 1.00 61.12 200 B 1 
ATOM 4301 C CD2 . LEU B 2 200 ? 19.248  -6.032  -14.900 1.00 61.13 200 B 1 
ATOM 4302 N N   . ALA B 2 201 ? 16.031  -3.650  -18.413 1.00 72.07 201 B 1 
ATOM 4303 C CA  . ALA B 2 201 ? 15.326  -2.404  -18.694 1.00 70.12 201 B 1 
ATOM 4304 C C   . ALA B 2 201 ? 13.819  -2.494  -18.402 1.00 70.51 201 B 1 
ATOM 4305 O O   . ALA B 2 201 ? 13.202  -1.498  -18.032 1.00 67.85 201 B 1 
ATOM 4306 C CB  . ALA B 2 201 ? 15.587  -2.026  -20.156 1.00 68.05 201 B 1 
ATOM 4307 N N   . THR B 2 202 ? 13.229  -3.690  -18.537 1.00 71.67 202 B 1 
ATOM 4308 C CA  . THR B 2 202 ? 11.816  -3.940  -18.213 1.00 70.71 202 B 1 
ATOM 4309 C C   . THR B 2 202 ? 11.580  -4.334  -16.756 1.00 71.88 202 B 1 
ATOM 4310 O O   . THR B 2 202 ? 10.435  -4.321  -16.310 1.00 68.87 202 B 1 
ATOM 4311 C CB  . THR B 2 202 ? 11.205  -4.997  -19.143 1.00 67.94 202 B 1 
ATOM 4312 O OG1 . THR B 2 202 ? 11.960  -6.184  -19.135 1.00 62.15 202 B 1 
ATOM 4313 C CG2 . THR B 2 202 ? 11.134  -4.510  -20.593 1.00 60.12 202 B 1 
ATOM 4314 N N   . ASN B 2 203 ? 12.631  -4.669  -15.994 1.00 71.61 203 B 1 
ATOM 4315 C CA  . ASN B 2 203 ? 12.493  -4.997  -14.576 1.00 71.07 203 B 1 
ATOM 4316 C C   . ASN B 2 203 ? 12.341  -3.709  -13.747 1.00 72.73 203 B 1 
ATOM 4317 O O   . ASN B 2 203 ? 13.303  -2.948  -13.625 1.00 70.62 203 B 1 
ATOM 4318 C CB  . ASN B 2 203 ? 13.680  -5.857  -14.120 1.00 68.13 203 B 1 
ATOM 4319 C CG  . ASN B 2 203 ? 13.522  -6.337  -12.680 1.00 63.44 203 B 1 
ATOM 4320 O OD1 . ASN B 2 203 ? 12.953  -5.704  -11.808 1.00 57.75 203 B 1 
ATOM 4321 N ND2 . ASN B 2 203 ? 14.033  -7.508  -12.385 1.00 57.49 203 B 1 
ATOM 4322 N N   . PRO B 2 204 ? 11.177  -3.491  -13.103 1.00 71.84 204 B 1 
ATOM 4323 C CA  . PRO B 2 204 ? 10.912  -2.263  -12.358 1.00 70.50 204 B 1 
ATOM 4324 C C   . PRO B 2 204 ? 11.928  -1.971  -11.253 1.00 71.85 204 B 1 
ATOM 4325 O O   . PRO B 2 204 ? 12.349  -0.831  -11.091 1.00 68.86 204 B 1 
ATOM 4326 C CB  . PRO B 2 204 ? 9.499   -2.434  -11.797 1.00 67.85 204 B 1 
ATOM 4327 C CG  . PRO B 2 204 ? 8.833   -3.394  -12.767 1.00 66.39 204 B 1 
ATOM 4328 C CD  . PRO B 2 204 ? 9.981   -4.316  -13.143 1.00 68.68 204 B 1 
ATOM 4329 N N   . ASN B 2 205 ? 12.387  -2.984  -10.533 1.00 70.87 205 B 1 
ATOM 4330 C CA  . ASN B 2 205 ? 13.384  -2.797  -9.475  1.00 69.66 205 B 1 
ATOM 4331 C C   . ASN B 2 205 ? 14.748  -2.362  -10.026 1.00 71.51 205 B 1 
ATOM 4332 O O   . ASN B 2 205 ? 15.468  -1.618  -9.364  1.00 69.41 205 B 1 
ATOM 4333 C CB  . ASN B 2 205 ? 13.526  -4.091  -8.660  1.00 65.71 205 B 1 
ATOM 4334 C CG  . ASN B 2 205 ? 12.333  -4.365  -7.758  1.00 60.35 205 B 1 
ATOM 4335 O OD1 . ASN B 2 205 ? 11.513  -3.521  -7.467  1.00 53.98 205 B 1 
ATOM 4336 N ND2 . ASN B 2 205 ? 12.230  -5.578  -7.260  1.00 52.80 205 B 1 
ATOM 4337 N N   . CYS B 2 206 ? 15.106  -2.801  -11.236 1.00 71.59 206 B 1 
ATOM 4338 C CA  . CYS B 2 206 ? 16.380  -2.444  -11.845 1.00 72.23 206 B 1 
ATOM 4339 C C   . CYS B 2 206 ? 16.371  -1.003  -12.374 1.00 74.50 206 B 1 
ATOM 4340 O O   . CYS B 2 206 ? 17.243  -0.215  -12.005 1.00 73.31 206 B 1 
ATOM 4341 C CB  . CYS B 2 206 ? 16.727  -3.473  -12.924 1.00 69.58 206 B 1 
ATOM 4342 S SG  . CYS B 2 206 ? 18.469  -3.252  -13.367 1.00 61.97 206 B 1 
ATOM 4343 N N   . TYR B 2 207 ? 15.364  -0.627  -13.178 1.00 73.81 207 B 1 
ATOM 4344 C CA  . TYR B 2 207 ? 15.304  0.743   -13.700 1.00 74.40 207 B 1 
ATOM 4345 C C   . TYR B 2 207 ? 15.073  1.781   -12.597 1.00 76.96 207 B 1 
ATOM 4346 O O   . TYR B 2 207 ? 15.604  2.884   -12.699 1.00 75.20 207 B 1 
ATOM 4347 C CB  . TYR B 2 207 ? 14.285  0.880   -14.840 1.00 71.58 207 B 1 
ATOM 4348 C CG  . TYR B 2 207 ? 12.821  0.879   -14.447 1.00 68.19 207 B 1 
ATOM 4349 C CD1 . TYR B 2 207 ? 11.981  -0.164  -14.857 1.00 61.89 207 B 1 
ATOM 4350 C CD2 . TYR B 2 207 ? 12.270  1.943   -13.701 1.00 61.35 207 B 1 
ATOM 4351 C CE1 . TYR B 2 207 ? 10.624  -0.172  -14.500 1.00 55.74 207 B 1 
ATOM 4352 C CE2 . TYR B 2 207 ? 10.916  1.935   -13.321 1.00 56.40 207 B 1 
ATOM 4353 C CZ  . TYR B 2 207 ? 10.100  0.868   -13.716 1.00 54.30 207 B 1 
ATOM 4354 O OH  . TYR B 2 207 ? 8.789   0.834   -13.321 1.00 49.43 207 B 1 
ATOM 4355 N N   . SER B 2 208 ? 14.357  1.439   -11.524 1.00 75.51 208 B 1 
ATOM 4356 C CA  . SER B 2 208 ? 14.164  2.337   -10.387 1.00 75.54 208 B 1 
ATOM 4357 C C   . SER B 2 208 ? 15.459  2.588   -9.618  1.00 77.01 208 B 1 
ATOM 4358 O O   . SER B 2 208 ? 15.754  3.737   -9.300  1.00 75.85 208 B 1 
ATOM 4359 C CB  . SER B 2 208 ? 13.068  1.808   -9.460  1.00 74.07 208 B 1 
ATOM 4360 O OG  . SER B 2 208 ? 13.384  0.538   -8.945  1.00 66.70 208 B 1 
ATOM 4361 N N   . CYS B 2 209 ? 16.289  1.568   -9.405  1.00 76.23 209 B 1 
ATOM 4362 C CA  . CYS B 2 209 ? 17.630  1.754   -8.846  1.00 75.49 209 B 1 
ATOM 4363 C C   . CYS B 2 209 ? 18.512  2.639   -9.737  1.00 76.97 209 B 1 
ATOM 4364 O O   . CYS B 2 209 ? 19.187  3.528   -9.232  1.00 77.12 209 B 1 
ATOM 4365 C CB  . CYS B 2 209 ? 18.312  0.392   -8.645  1.00 73.99 209 B 1 
ATOM 4366 S SG  . CYS B 2 209 ? 17.701  -0.419  -7.143  1.00 66.64 209 B 1 
ATOM 4367 N N   . ILE B 2 210 ? 18.485  2.418   -11.055 1.00 77.10 210 B 1 
ATOM 4368 C CA  . ILE B 2 210 ? 19.277  3.209   -12.009 1.00 77.16 210 B 1 
ATOM 4369 C C   . ILE B 2 210 ? 18.820  4.673   -12.016 1.00 78.66 210 B 1 
ATOM 4370 O O   . ILE B 2 210 ? 19.660  5.568   -11.939 1.00 78.97 210 B 1 
ATOM 4371 C CB  . ILE B 2 210 ? 19.226  2.576   -13.421 1.00 75.81 210 B 1 
ATOM 4372 C CG1 . ILE B 2 210 ? 19.938  1.204   -13.415 1.00 70.91 210 B 1 
ATOM 4373 C CG2 . ILE B 2 210 ? 19.884  3.499   -14.468 1.00 68.27 210 B 1 
ATOM 4374 C CD1 . ILE B 2 210 ? 19.677  0.361   -14.664 1.00 62.50 210 B 1 
ATOM 4375 N N   . LEU B 2 211 ? 17.502  4.926   -12.056 1.00 79.78 211 B 1 
ATOM 4376 C CA  . LEU B 2 211 ? 16.949  6.281   -12.002 1.00 79.78 211 B 1 
ATOM 4377 C C   . LEU B 2 211 ? 17.288  6.989   -10.686 1.00 80.66 211 B 1 
ATOM 4378 O O   . LEU B 2 211 ? 17.715  8.140   -10.711 1.00 79.71 211 B 1 
ATOM 4379 C CB  . LEU B 2 211 ? 15.423  6.233   -12.201 1.00 78.82 211 B 1 
ATOM 4380 C CG  . LEU B 2 211 ? 14.970  6.012   -13.658 1.00 73.50 211 B 1 
ATOM 4381 C CD1 . LEU B 2 211 ? 13.462  5.771   -13.689 1.00 67.11 211 B 1 
ATOM 4382 C CD2 . LEU B 2 211 ? 15.276  7.219   -14.542 1.00 67.18 211 B 1 
ATOM 4383 N N   . GLY B 2 212 ? 17.148  6.303   -9.560  1.00 77.82 212 B 1 
ATOM 4384 C CA  . GLY B 2 212 ? 17.480  6.855   -8.247  1.00 76.16 212 B 1 
ATOM 4385 C C   . GLY B 2 212 ? 18.956  7.228   -8.129  1.00 77.34 212 B 1 
ATOM 4386 O O   . GLY B 2 212 ? 19.281  8.329   -7.694  1.00 77.60 212 B 1 
ATOM 4387 N N   . ILE B 2 213 ? 19.857  6.367   -8.594  1.00 79.01 213 B 1 
ATOM 4388 C CA  . ILE B 2 213 ? 21.300  6.666   -8.603  1.00 77.80 213 B 1 
ATOM 4389 C C   . ILE B 2 213 ? 21.651  7.772   -9.590  1.00 78.67 213 B 1 
ATOM 4390 O O   . ILE B 2 213 ? 22.455  8.638   -9.257  1.00 78.75 213 B 1 
ATOM 4391 C CB  . ILE B 2 213 ? 22.123  5.398   -8.893  1.00 76.45 213 B 1 
ATOM 4392 C CG1 . ILE B 2 213 ? 22.076  4.553   -7.615  1.00 70.68 213 B 1 
ATOM 4393 C CG2 . ILE B 2 213 ? 23.581  5.703   -9.296  1.00 68.56 213 B 1 
ATOM 4394 C CD1 . ILE B 2 213 ? 22.913  3.302   -7.723  1.00 62.42 213 B 1 
ATOM 4395 N N   . ALA B 2 214 ? 21.065  7.760   -10.788 1.00 80.58 214 B 1 
ATOM 4396 C CA  . ALA B 2 214 ? 21.286  8.826   -11.756 1.00 79.67 214 B 1 
ATOM 4397 C C   . ALA B 2 214 ? 20.906  10.189  -11.164 1.00 79.91 214 B 1 
ATOM 4398 O O   . ALA B 2 214 ? 21.666  11.148  -11.292 1.00 78.89 214 B 1 
ATOM 4399 C CB  . ALA B 2 214 ? 20.496  8.517   -13.034 1.00 79.46 214 B 1 
ATOM 4400 N N   . TRP B 2 215 ? 19.780  10.242  -10.435 1.00 79.39 215 B 1 
ATOM 4401 C CA  . TRP B 2 215 ? 19.403  11.446  -9.699  1.00 78.78 215 B 1 
ATOM 4402 C C   . TRP B 2 215 ? 20.392  11.778  -8.578  1.00 78.96 215 B 1 
ATOM 4403 O O   . TRP B 2 215 ? 20.819  12.924  -8.473  1.00 77.52 215 B 1 
ATOM 4404 C CB  . TRP B 2 215 ? 17.985  11.316  -9.142  1.00 77.83 215 B 1 
ATOM 4405 C CG  . TRP B 2 215 ? 17.576  12.567  -8.437  1.00 76.75 215 B 1 
ATOM 4406 C CD1 . TRP B 2 215 ? 17.677  12.793  -7.110  1.00 69.30 215 B 1 
ATOM 4407 C CD2 . TRP B 2 215 ? 17.149  13.831  -9.038  1.00 74.14 215 B 1 
ATOM 4408 N NE1 . TRP B 2 215 ? 17.330  14.117  -6.839  1.00 68.00 215 B 1 
ATOM 4409 C CE2 . TRP B 2 215 ? 17.010  14.791  -7.998  1.00 70.74 215 B 1 
ATOM 4410 C CE3 . TRP B 2 215 ? 16.883  14.261  -10.356 1.00 67.20 215 B 1 
ATOM 4411 C CZ2 . TRP B 2 215 ? 16.634  16.129  -8.254  1.00 68.62 215 B 1 
ATOM 4412 C CZ3 . TRP B 2 215 ? 16.494  15.586  -10.614 1.00 61.81 215 B 1 
ATOM 4413 C CH2 . TRP B 2 215 ? 16.376  16.515  -9.571  1.00 63.01 215 B 1 
ATOM 4414 N N   . ALA B 2 216 ? 20.809  10.801  -7.784  1.00 78.99 216 B 1 
ATOM 4415 C CA  . ALA B 2 216 ? 21.767  11.009  -6.698  1.00 76.78 216 B 1 
ATOM 4416 C C   . ALA B 2 216 ? 23.099  11.587  -7.204  1.00 77.13 216 B 1 
ATOM 4417 O O   . ALA B 2 216 ? 23.652  12.499  -6.594  1.00 76.80 216 B 1 
ATOM 4418 C CB  . ALA B 2 216 ? 21.967  9.681   -5.960  1.00 75.76 216 B 1 
ATOM 4419 N N   . PHE B 2 217 ? 23.586  11.133  -8.369  1.00 80.35 217 B 1 
ATOM 4420 C CA  . PHE B 2 217 ? 24.771  11.714  -9.012  1.00 78.79 217 B 1 
ATOM 4421 C C   . PHE B 2 217 ? 24.558  13.176  -9.417  1.00 78.50 217 B 1 
ATOM 4422 O O   . PHE B 2 217 ? 25.437  14.006  -9.190  1.00 77.04 217 B 1 
ATOM 4423 C CB  . PHE B 2 217 ? 25.168  10.883  -10.241 1.00 77.83 217 B 1 
ATOM 4424 C CG  . PHE B 2 217 ? 26.115  9.746   -9.931  1.00 75.64 217 B 1 
ATOM 4425 C CD1 . PHE B 2 217 ? 27.454  10.022  -9.594  1.00 70.26 217 B 1 
ATOM 4426 C CD2 . PHE B 2 217 ? 25.682  8.411   -9.989  1.00 69.82 217 B 1 
ATOM 4427 C CE1 . PHE B 2 217 ? 28.343  8.975   -9.304  1.00 66.58 217 B 1 
ATOM 4428 C CE2 . PHE B 2 217 ? 26.569  7.360   -9.697  1.00 66.17 217 B 1 
ATOM 4429 C CZ  . PHE B 2 217 ? 27.901  7.643   -9.350  1.00 66.89 217 B 1 
ATOM 4430 N N   . ILE B 2 218 ? 23.402  13.509  -10.000 1.00 80.58 218 B 1 
ATOM 4431 C CA  . ILE B 2 218 ? 23.075  14.883  -10.402 1.00 78.49 218 B 1 
ATOM 4432 C C   . ILE B 2 218 ? 22.934  15.775  -9.164  1.00 77.79 218 B 1 
ATOM 4433 O O   . ILE B 2 218 ? 23.555  16.836  -9.104  1.00 75.35 218 B 1 
ATOM 4434 C CB  . ILE B 2 218 ? 21.811  14.901  -11.293 1.00 77.84 218 B 1 
ATOM 4435 C CG1 . ILE B 2 218 ? 22.075  14.176  -12.634 1.00 73.86 218 B 1 
ATOM 4436 C CG2 . ILE B 2 218 ? 21.348  16.344  -11.571 1.00 72.30 218 B 1 
ATOM 4437 C CD1 . ILE B 2 218 ? 20.801  13.824  -13.411 1.00 66.36 218 B 1 
ATOM 4438 N N   . SER B 2 219 ? 22.173  15.327  -8.174  1.00 79.50 219 B 1 
ATOM 4439 C CA  . SER B 2 219 ? 21.901  16.046  -6.930  1.00 76.41 219 B 1 
ATOM 4440 C C   . SER B 2 219 ? 23.187  16.393  -6.178  1.00 76.05 219 B 1 
ATOM 4441 O O   . SER B 2 219 ? 23.454  17.564  -5.924  1.00 73.21 219 B 1 
ATOM 4442 C CB  . SER B 2 219 ? 20.969  15.203  -6.055  1.00 74.04 219 B 1 
ATOM 4443 O OG  . SER B 2 219 ? 20.716  15.852  -4.828  1.00 65.37 219 B 1 
ATOM 4444 N N   . ASN B 2 220 ? 24.036  15.401  -5.913  1.00 76.58 220 B 1 
ATOM 4445 C CA  . ASN B 2 220 ? 25.277  15.624  -5.166  1.00 73.89 220 B 1 
ATOM 4446 C C   . ASN B 2 220 ? 26.333  16.409  -5.955  1.00 73.24 220 B 1 
ATOM 4447 O O   . ASN B 2 220 ? 27.124  17.133  -5.363  1.00 69.81 220 B 1 
ATOM 4448 C CB  . ASN B 2 220 ? 25.832  14.278  -4.689  1.00 71.75 220 B 1 
ATOM 4449 C CG  . ASN B 2 220 ? 25.002  13.716  -3.547  1.00 68.33 220 B 1 
ATOM 4450 O OD1 . ASN B 2 220 ? 25.001  14.234  -2.446  1.00 61.20 220 B 1 
ATOM 4451 N ND2 . ASN B 2 220 ? 24.273  12.649  -3.778  1.00 61.97 220 B 1 
ATOM 4452 N N   . ARG B 2 221 ? 26.347  16.296  -7.289  1.00 75.81 221 B 1 
ATOM 4453 C CA  . ARG B 2 221 ? 27.313  17.041  -8.111  1.00 74.62 221 B 1 
ATOM 4454 C C   . ARG B 2 221 ? 26.976  18.524  -8.226  1.00 74.43 221 B 1 
ATOM 4455 O O   . ARG B 2 221 ? 27.884  19.348  -8.298  1.00 69.56 221 B 1 
ATOM 4456 C CB  . ARG B 2 221 ? 27.414  16.380  -9.491  1.00 71.12 221 B 1 
ATOM 4457 C CG  . ARG B 2 221 ? 28.536  17.012  -10.334 1.00 64.66 221 B 1 
ATOM 4458 C CD  . ARG B 2 221 ? 28.711  16.243  -11.639 1.00 61.06 221 B 1 
ATOM 4459 N NE  . ARG B 2 221 ? 29.824  16.803  -12.430 1.00 54.75 221 B 1 
ATOM 4460 C CZ  . ARG B 2 221 ? 30.379  16.254  -13.500 1.00 49.07 221 B 1 
ATOM 4461 N NH1 . ARG B 2 221 ? 29.950  15.126  -13.992 1.00 44.75 221 B 1 
ATOM 4462 N NH2 . ARG B 2 221 ? 31.382  16.836  -14.091 1.00 43.42 221 B 1 
ATOM 4463 N N   . TRP B 2 222 ? 25.683  18.846  -8.286  1.00 76.38 222 B 1 
ATOM 4464 C CA  . TRP B 2 222 ? 25.194  20.215  -8.482  1.00 74.21 222 B 1 
ATOM 4465 C C   . TRP B 2 222 ? 24.577  20.826  -7.213  1.00 72.76 222 B 1 
ATOM 4466 O O   . TRP B 2 222 ? 24.086  21.949  -7.273  1.00 66.49 222 B 1 
ATOM 4467 C CB  . TRP B 2 222 ? 24.220  20.233  -9.663  1.00 72.01 222 B 1 
ATOM 4468 C CG  . TRP B 2 222 ? 24.816  19.826  -10.981 1.00 70.29 222 B 1 
ATOM 4469 C CD1 . TRP B 2 222 ? 24.758  18.594  -11.526 1.00 60.81 222 B 1 
ATOM 4470 C CD2 . TRP B 2 222 ? 25.570  20.654  -11.930 1.00 65.52 222 B 1 
ATOM 4471 N NE1 . TRP B 2 222 ? 25.418  18.593  -12.761 1.00 57.93 222 B 1 
ATOM 4472 C CE2 . TRP B 2 222 ? 25.920  19.837  -13.043 1.00 61.29 222 B 1 
ATOM 4473 C CE3 . TRP B 2 222 ? 25.966  22.011  -11.952 1.00 57.67 222 B 1 
ATOM 4474 C CZ2 . TRP B 2 222 ? 26.648  20.347  -14.148 1.00 58.07 222 B 1 
ATOM 4475 C CZ3 . TRP B 2 222 ? 26.690  22.519  -13.045 1.00 53.20 222 B 1 
ATOM 4476 C CH2 . TRP B 2 222 ? 27.025  21.699  -14.137 1.00 53.60 222 B 1 
ATOM 4477 N N   . HIS B 2 223 ? 24.620  20.107  -6.091  1.00 73.73 223 B 1 
ATOM 4478 C CA  . HIS B 2 223 ? 23.974  20.491  -4.832  1.00 72.67 223 B 1 
ATOM 4479 C C   . HIS B 2 223 ? 22.499  20.895  -5.024  1.00 73.41 223 B 1 
ATOM 4480 O O   . HIS B 2 223 ? 22.035  21.913  -4.514  1.00 68.47 223 B 1 
ATOM 4481 C CB  . HIS B 2 223 ? 24.814  21.537  -4.087  1.00 68.51 223 B 1 
ATOM 4482 C CG  . HIS B 2 223 ? 26.170  21.027  -3.699  1.00 64.27 223 B 1 
ATOM 4483 N ND1 . HIS B 2 223 ? 26.430  20.044  -2.766  1.00 57.13 223 B 1 
ATOM 4484 C CD2 . HIS B 2 223 ? 27.390  21.430  -4.200  1.00 55.83 223 B 1 
ATOM 4485 C CE1 . HIS B 2 223 ? 27.761  19.873  -2.702  1.00 51.85 223 B 1 
ATOM 4486 N NE2 . HIS B 2 223 ? 28.379  20.697  -3.555  1.00 52.83 223 B 1 
ATOM 4487 N N   . LEU B 2 224 ? 21.773  20.097  -5.809  1.00 72.09 224 B 1 
ATOM 4488 C CA  . LEU B 2 224 ? 20.353  20.298  -6.068  1.00 71.99 224 B 1 
ATOM 4489 C C   . LEU B 2 224 ? 19.547  19.411  -5.122  1.00 72.52 224 B 1 
ATOM 4490 O O   . LEU B 2 224 ? 19.621  18.185  -5.205  1.00 67.56 224 B 1 
ATOM 4491 C CB  . LEU B 2 224 ? 20.038  19.987  -7.540  1.00 67.60 224 B 1 
ATOM 4492 C CG  . LEU B 2 224 ? 20.622  21.005  -8.541  1.00 63.17 224 B 1 
ATOM 4493 C CD1 . LEU B 2 224 ? 20.447  20.479  -9.966  1.00 59.29 224 B 1 
ATOM 4494 C CD2 . LEU B 2 224 ? 19.939  22.368  -8.447  1.00 58.55 224 B 1 
ATOM 4495 N N   . GLU B 2 225 ? 18.751  20.029  -4.260  1.00 73.03 225 B 1 
ATOM 4496 C CA  . GLU B 2 225 ? 17.734  19.301  -3.507  1.00 73.31 225 B 1 
ATOM 4497 C C   . GLU B 2 225 ? 16.567  18.918  -4.426  1.00 74.66 225 B 1 
ATOM 4498 O O   . GLU B 2 225 ? 16.259  19.604  -5.408  1.00 70.38 225 B 1 
ATOM 4499 C CB  . GLU B 2 225 ? 17.265  20.114  -2.296  1.00 67.65 225 B 1 
ATOM 4500 C CG  . GLU B 2 225 ? 18.377  20.239  -1.236  1.00 59.16 225 B 1 
ATOM 4501 C CD  . GLU B 2 225 ? 17.916  20.933  0.056   1.00 53.98 225 B 1 
ATOM 4502 O OE1 . GLU B 2 225 ? 18.681  20.861  1.044   1.00 48.27 225 B 1 
ATOM 4503 O OE2 . GLU B 2 225 ? 16.819  21.546  0.057   1.00 48.75 225 B 1 
ATOM 4504 N N   . LEU B 2 226 ? 15.909  17.799  -4.104  1.00 71.52 226 B 1 
ATOM 4505 C CA  . LEU B 2 226 ? 14.671  17.420  -4.773  1.00 71.76 226 B 1 
ATOM 4506 C C   . LEU B 2 226 ? 13.608  18.490  -4.487  1.00 74.57 226 B 1 
ATOM 4507 O O   . LEU B 2 226 ? 13.384  18.828  -3.327  1.00 72.19 226 B 1 
ATOM 4508 C CB  . LEU B 2 226 ? 14.213  16.028  -4.301  1.00 67.08 226 B 1 
ATOM 4509 C CG  . LEU B 2 226 ? 14.110  15.009  -5.457  1.00 63.14 226 B 1 
ATOM 4510 C CD1 . LEU B 2 226 ? 15.179  13.927  -5.318  1.00 59.75 226 B 1 
ATOM 4511 C CD2 . LEU B 2 226 ? 12.751  14.314  -5.474  1.00 59.27 226 B 1 
ATOM 4512 N N   . PRO B 2 227 ? 12.909  19.016  -5.504  1.00 74.95 227 B 1 
ATOM 4513 C CA  . PRO B 2 227 ? 11.778  19.903  -5.259  1.00 75.60 227 B 1 
ATOM 4514 C C   . PRO B 2 227 ? 10.739  19.194  -4.393  1.00 77.49 227 B 1 
ATOM 4515 O O   . PRO B 2 227 ? 10.346  18.073  -4.728  1.00 74.32 227 B 1 
ATOM 4516 C CB  . PRO B 2 227 ? 11.218  20.260  -6.642  1.00 72.56 227 B 1 
ATOM 4517 C CG  . PRO B 2 227 ? 12.380  19.981  -7.596  1.00 69.78 227 B 1 
ATOM 4518 C CD  . PRO B 2 227 ? 13.111  18.822  -6.929  1.00 71.92 227 B 1 
ATOM 4519 N N   . GLY B 2 228 ? 10.240  19.838  -3.333  1.00 75.28 228 B 1 
ATOM 4520 C CA  . GLY B 2 228 ? 9.297   19.220  -2.393  1.00 75.63 228 B 1 
ATOM 4521 C C   . GLY B 2 228 ? 8.035   18.652  -3.046  1.00 78.57 228 B 1 
ATOM 4522 O O   . GLY B 2 228 ? 7.526   17.614  -2.633  1.00 76.32 228 B 1 
ATOM 4523 N N   . ILE B 2 229 ? 7.572   19.251  -4.152  1.00 77.09 229 B 1 
ATOM 4524 C CA  . ILE B 2 229 ? 6.458   18.719  -4.957  1.00 77.56 229 B 1 
ATOM 4525 C C   . ILE B 2 229 ? 6.800   17.342  -5.548  1.00 79.64 229 B 1 
ATOM 4526 O O   . ILE B 2 229 ? 5.970   16.431  -5.524  1.00 77.62 229 B 1 
ATOM 4527 C CB  . ILE B 2 229 ? 6.081   19.716  -6.082  1.00 74.52 229 B 1 
ATOM 4528 C CG1 . ILE B 2 229 ? 5.514   21.018  -5.467  1.00 69.50 229 B 1 
ATOM 4529 C CG2 . ILE B 2 229 ? 5.062   19.101  -7.061  1.00 66.83 229 B 1 
ATOM 4530 C CD1 . ILE B 2 229 ? 5.253   22.138  -6.481  1.00 61.67 229 B 1 
ATOM 4531 N N   . LEU B 2 230 ? 8.010   17.185  -6.101  1.00 80.19 230 B 1 
ATOM 4532 C CA  . LEU B 2 230 ? 8.454   15.932  -6.708  1.00 79.95 230 B 1 
ATOM 4533 C C   . LEU B 2 230 ? 8.715   14.878  -5.630  1.00 81.51 230 B 1 
ATOM 4534 O O   . LEU B 2 230 ? 8.266   13.743  -5.765  1.00 80.67 230 B 1 
ATOM 4535 C CB  . LEU B 2 230 ? 9.701   16.195  -7.571  1.00 78.26 230 B 1 
ATOM 4536 C CG  . LEU B 2 230 ? 10.156  14.969  -8.391  1.00 71.34 230 B 1 
ATOM 4537 C CD1 . LEU B 2 230 ? 9.143   14.579  -9.465  1.00 64.58 230 B 1 
ATOM 4538 C CD2 . LEU B 2 230 ? 11.484  15.275  -9.083  1.00 65.28 230 B 1 
ATOM 4539 N N   . GLU B 2 231 ? 9.368   15.278  -4.543  1.00 80.02 231 B 1 
ATOM 4540 C CA  . GLU B 2 231 ? 9.634   14.418  -3.393  1.00 79.26 231 B 1 
ATOM 4541 C C   . GLU B 2 231 ? 8.331   13.899  -2.773  1.00 80.74 231 B 1 
ATOM 4542 O O   . GLU B 2 231 ? 8.146   12.690  -2.647  1.00 78.28 231 B 1 
ATOM 4543 C CB  . GLU B 2 231 ? 10.479  15.197  -2.381  1.00 77.14 231 B 1 
ATOM 4544 C CG  . GLU B 2 231 ? 10.972  14.285  -1.254  1.00 71.09 231 B 1 
ATOM 4545 C CD  . GLU B 2 231 ? 11.939  14.992  -0.294  1.00 64.68 231 B 1 
ATOM 4546 O OE1 . GLU B 2 231 ? 12.454  14.286  0.598   1.00 57.35 231 B 1 
ATOM 4547 O OE2 . GLU B 2 231 ? 12.163  16.212  -0.455  1.00 57.80 231 B 1 
ATOM 4548 N N   . GLY B 2 232 ? 7.367   14.777  -2.507  1.00 80.50 232 B 1 
ATOM 4549 C CA  . GLY B 2 232 ? 6.045   14.393  -2.017  1.00 80.27 232 B 1 
ATOM 4550 C C   . GLY B 2 232 ? 5.289   13.470  -2.976  1.00 82.69 232 B 1 
ATOM 4551 O O   . GLY B 2 232 ? 4.591   12.553  -2.534  1.00 81.19 232 B 1 
ATOM 4552 N N   . SER B 2 233 ? 5.461   13.659  -4.288  1.00 82.21 233 B 1 
ATOM 4553 C CA  . SER B 2 233 ? 4.835   12.812  -5.312  1.00 81.21 233 B 1 
ATOM 4554 C C   . SER B 2 233 ? 5.404   11.389  -5.350  1.00 82.15 233 B 1 
ATOM 4555 O O   . SER B 2 233 ? 4.660   10.443  -5.597  1.00 80.72 233 B 1 
ATOM 4556 C CB  . SER B 2 233 ? 4.976   13.442  -6.700  1.00 80.59 233 B 1 
ATOM 4557 O OG  . SER B 2 233 ? 4.333   14.703  -6.737  1.00 73.25 233 B 1 
ATOM 4558 N N   . ILE B 2 234 ? 6.699   11.234  -5.084  1.00 82.08 234 B 1 
ATOM 4559 C CA  . ILE B 2 234 ? 7.337   9.921   -4.927  1.00 80.84 234 B 1 
ATOM 4560 C C   . ILE B 2 234 ? 6.931   9.314   -3.579  1.00 81.30 234 B 1 
ATOM 4561 O O   . ILE B 2 234 ? 6.464   8.175   -3.514  1.00 79.88 234 B 1 
ATOM 4562 C CB  . ILE B 2 234 ? 8.872   10.051  -5.083  1.00 79.40 234 B 1 
ATOM 4563 C CG1 . ILE B 2 234 ? 9.248   10.510  -6.512  1.00 74.96 234 B 1 
ATOM 4564 C CG2 . ILE B 2 234 ? 9.563   8.711   -4.767  1.00 73.92 234 B 1 
ATOM 4565 C CD1 . ILE B 2 234 ? 10.686  11.019  -6.630  1.00 68.34 234 B 1 
ATOM 4566 N N   . LEU B 2 235 ? 7.028   10.106  -2.509  1.00 81.81 235 B 1 
ATOM 4567 C CA  . LEU B 2 235 ? 6.793   9.694   -1.128  1.00 81.45 235 B 1 
ATOM 4568 C C   . LEU B 2 235 ? 5.384   9.144   -0.888  1.00 82.61 235 B 1 
ATOM 4569 O O   . LEU B 2 235 ? 5.218   8.204   -0.113  1.00 81.90 235 B 1 
ATOM 4570 C CB  . LEU B 2 235 ? 7.080   10.912  -0.231  1.00 79.70 235 B 1 
ATOM 4571 C CG  . LEU B 2 235 ? 7.126   10.600  1.278   1.00 73.01 235 B 1 
ATOM 4572 C CD1 . LEU B 2 235 ? 8.309   9.716   1.650   1.00 66.82 235 B 1 
ATOM 4573 C CD2 . LEU B 2 235 ? 7.245   11.904  2.064   1.00 67.25 235 B 1 
ATOM 4574 N N   . ILE B 2 236 ? 4.354   9.676   -1.562  1.00 81.69 236 B 1 
ATOM 4575 C CA  . ILE B 2 236 ? 2.966   9.215   -1.402  1.00 80.74 236 B 1 
ATOM 4576 C C   . ILE B 2 236 ? 2.783   7.735   -1.785  1.00 81.71 236 B 1 
ATOM 4577 O O   . ILE B 2 236 ? 2.017   7.024   -1.135  1.00 79.71 236 B 1 
ATOM 4578 C CB  . ILE B 2 236 ? 1.998   10.145  -2.173  1.00 78.72 236 B 1 
ATOM 4579 C CG1 . ILE B 2 236 ? 0.560   9.923   -1.670  1.00 71.86 236 B 1 
ATOM 4580 C CG2 . ILE B 2 236 ? 2.078   9.972   -3.706  1.00 70.73 236 B 1 
ATOM 4581 C CD1 . ILE B 2 236 ? -0.448  10.929  -2.202  1.00 65.60 236 B 1 
ATOM 4582 N N   . MET B 2 237 ? 3.503   7.264   -2.816  1.00 81.72 237 B 1 
ATOM 4583 C CA  . MET B 2 237 ? 3.498   5.857   -3.234  1.00 80.59 237 B 1 
ATOM 4584 C C   . MET B 2 237 ? 4.606   5.043   -2.546  1.00 81.79 237 B 1 
ATOM 4585 O O   . MET B 2 237 ? 4.408   3.863   -2.253  1.00 80.08 237 B 1 
ATOM 4586 C CB  . MET B 2 237 ? 3.605   5.765   -4.762  1.00 79.64 237 B 1 
ATOM 4587 C CG  . MET B 2 237 ? 2.386   6.354   -5.482  1.00 78.19 237 B 1 
ATOM 4588 S SD  . MET B 2 237 ? 0.780   5.587   -5.101  1.00 75.93 237 B 1 
ATOM 4589 C CE  . MET B 2 237 ? 0.981   3.980   -5.902  1.00 65.55 237 B 1 
ATOM 4590 N N   . SER B 2 238 ? 5.730   5.676   -2.221  1.00 83.80 238 B 1 
ATOM 4591 C CA  . SER B 2 238 ? 6.826   5.086   -1.450  1.00 82.27 238 B 1 
ATOM 4592 C C   . SER B 2 238 ? 6.352   4.602   -0.072  1.00 83.29 238 B 1 
ATOM 4593 O O   . SER B 2 238 ? 6.577   3.450   0.299   1.00 82.03 238 B 1 
ATOM 4594 C CB  . SER B 2 238 ? 7.943   6.126   -1.306  1.00 80.91 238 B 1 
ATOM 4595 O OG  . SER B 2 238 ? 8.964   5.640   -0.465  1.00 71.95 238 B 1 
ATOM 4596 N N   . LYS B 2 239 ? 5.571   5.426   0.641   1.00 83.04 239 B 1 
ATOM 4597 C CA  . LYS B 2 239 ? 4.954   5.058   1.928   1.00 81.83 239 B 1 
ATOM 4598 C C   . LYS B 2 239 ? 4.064   3.812   1.837   1.00 82.44 239 B 1 
ATOM 4599 O O   . LYS B 2 239 ? 3.966   3.072   2.814   1.00 80.97 239 B 1 
ATOM 4600 C CB  . LYS B 2 239 ? 4.135   6.247   2.461   1.00 80.62 239 B 1 
ATOM 4601 C CG  . LYS B 2 239 ? 5.033   7.333   3.075   1.00 76.80 239 B 1 
ATOM 4602 C CD  . LYS B 2 239 ? 4.208   8.572   3.438   1.00 73.94 239 B 1 
ATOM 4603 C CE  . LYS B 2 239 ? 5.111   9.620   4.093   1.00 65.93 239 B 1 
ATOM 4604 N NZ  . LYS B 2 239 ? 4.428   10.917  4.282   1.00 58.67 239 B 1 
ATOM 4605 N N   . ALA B 2 240 ? 3.453   3.555   0.680   1.00 83.05 240 B 1 
ATOM 4606 C CA  . ALA B 2 240 ? 2.671   2.345   0.447   1.00 81.95 240 B 1 
ATOM 4607 C C   . ALA B 2 240 ? 3.539   1.101   0.169   1.00 83.43 240 B 1 
ATOM 4608 O O   . ALA B 2 240 ? 3.043   -0.018  0.261   1.00 80.18 240 B 1 
ATOM 4609 C CB  . ALA B 2 240 ? 1.685   2.615   -0.697  1.00 80.48 240 B 1 
ATOM 4610 N N   . GLY B 2 241 ? 4.824   1.279   -0.143  1.00 82.54 241 B 1 
ATOM 4611 C CA  . GLY B 2 241 ? 5.721   0.214   -0.592  1.00 81.11 241 B 1 
ATOM 4612 C C   . GLY B 2 241 ? 5.853   -0.945  0.393   1.00 83.14 241 B 1 
ATOM 4613 O O   . GLY B 2 241 ? 5.561   -2.085  0.040   1.00 81.30 241 B 1 
ATOM 4614 N N   . THR B 2 242 ? 6.226   -0.658  1.640   1.00 82.83 242 B 1 
ATOM 4615 C CA  . THR B 2 242 ? 6.458   -1.707  2.647   1.00 82.93 242 B 1 
ATOM 4616 C C   . THR B 2 242 ? 5.196   -2.515  2.949   1.00 84.06 242 B 1 
ATOM 4617 O O   . THR B 2 242 ? 5.223   -3.742  2.889   1.00 82.51 242 B 1 
ATOM 4618 C CB  . THR B 2 242 ? 7.012   -1.107  3.950   1.00 81.45 242 B 1 
ATOM 4619 O OG1 . THR B 2 242 ? 8.100   -0.265  3.680   1.00 70.73 242 B 1 
ATOM 4620 C CG2 . THR B 2 242 ? 7.509   -2.177  4.916   1.00 70.71 242 B 1 
ATOM 4621 N N   . GLY B 2 243 ? 4.085   -1.842  3.245   1.00 82.97 243 B 1 
ATOM 4622 C CA  . GLY B 2 243 ? 2.825   -2.505  3.588   1.00 82.23 243 B 1 
ATOM 4623 C C   . GLY B 2 243 ? 2.277   -3.362  2.447   1.00 84.24 243 B 1 
ATOM 4624 O O   . GLY B 2 243 ? 1.955   -4.532  2.649   1.00 82.80 243 B 1 
ATOM 4625 N N   . THR B 2 244 ? 2.235   -2.817  1.229   1.00 85.52 244 B 1 
ATOM 4626 C CA  . THR B 2 244 ? 1.715   -3.539  0.062   1.00 84.68 244 B 1 
ATOM 4627 C C   . THR B 2 244 ? 2.637   -4.673  -0.392  1.00 85.38 244 B 1 
ATOM 4628 O O   . THR B 2 244 ? 2.140   -5.721  -0.784  1.00 83.83 244 B 1 
ATOM 4629 C CB  . THR B 2 244 ? 1.432   -2.598  -1.116  1.00 84.03 244 B 1 
ATOM 4630 O OG1 . THR B 2 244 ? 2.585   -1.888  -1.481  1.00 76.68 244 B 1 
ATOM 4631 C CG2 . THR B 2 244 ? 0.341   -1.580  -0.799  1.00 77.03 244 B 1 
ATOM 4632 N N   . ALA B 2 245 ? 3.955   -4.517  -0.287  1.00 84.59 245 B 1 
ATOM 4633 C CA  . ALA B 2 245 ? 4.900   -5.580  -0.620  1.00 83.32 245 B 1 
ATOM 4634 C C   . ALA B 2 245 ? 4.780   -6.779  0.332   1.00 83.96 245 B 1 
ATOM 4635 O O   . ALA B 2 245 ? 4.773   -7.924  -0.117  1.00 82.86 245 B 1 
ATOM 4636 C CB  . ALA B 2 245 ? 6.322   -5.007  -0.612  1.00 82.67 245 B 1 
ATOM 4637 N N   . MET B 2 246 ? 4.627   -6.531  1.632   1.00 84.44 246 B 1 
ATOM 4638 C CA  . MET B 2 246 ? 4.421   -7.596  2.614   1.00 83.71 246 B 1 
ATOM 4639 C C   . MET B 2 246 ? 3.035   -8.238  2.499   1.00 84.78 246 B 1 
ATOM 4640 O O   . MET B 2 246 ? 2.912   -9.455  2.630   1.00 84.24 246 B 1 
ATOM 4641 C CB  . MET B 2 246 ? 4.664   -7.059  4.027   1.00 83.28 246 B 1 
ATOM 4642 C CG  . MET B 2 246 ? 6.144   -6.736  4.275   1.00 80.13 246 B 1 
ATOM 4643 S SD  . MET B 2 246 ? 7.342   -8.071  3.947   1.00 77.78 246 B 1 
ATOM 4644 C CE  . MET B 2 246 ? 6.693   -9.373  5.011   1.00 68.35 246 B 1 
ATOM 4645 N N   . PHE B 2 247 ? 2.006   -7.454  2.179   1.00 84.97 247 B 1 
ATOM 4646 C CA  . PHE B 2 247 ? 0.675   -7.967  1.864   1.00 84.47 247 B 1 
ATOM 4647 C C   . PHE B 2 247 ? 0.711   -8.896  0.638   1.00 85.39 247 B 1 
ATOM 4648 O O   . PHE B 2 247 ? 0.183   -10.007 0.684   1.00 84.17 247 B 1 
ATOM 4649 C CB  . PHE B 2 247 ? -0.263  -6.776  1.653   1.00 83.50 247 B 1 
ATOM 4650 C CG  . PHE B 2 247 ? -1.720  -7.167  1.561   1.00 83.64 247 B 1 
ATOM 4651 C CD1 . PHE B 2 247 ? -2.315  -7.446  0.320   1.00 78.77 247 B 1 
ATOM 4652 C CD2 . PHE B 2 247 ? -2.494  -7.249  2.736   1.00 78.66 247 B 1 
ATOM 4653 C CE1 . PHE B 2 247 ? -3.670  -7.812  0.254   1.00 77.55 247 B 1 
ATOM 4654 C CE2 . PHE B 2 247 ? -3.848  -7.611  2.672   1.00 76.73 247 B 1 
ATOM 4655 C CZ  . PHE B 2 247 ? -4.436  -7.895  1.430   1.00 79.87 247 B 1 
ATOM 4656 N N   . ASN B 2 248 ? 1.413   -8.495  -0.424  1.00 85.21 248 B 1 
ATOM 4657 C CA  . ASN B 2 248 ? 1.612   -9.316  -1.616  1.00 83.89 248 B 1 
ATOM 4658 C C   . ASN B 2 248 ? 2.435   -10.585 -1.331  1.00 83.90 248 B 1 
ATOM 4659 O O   . ASN B 2 248 ? 2.154   -11.636 -1.899  1.00 83.11 248 B 1 
ATOM 4660 C CB  . ASN B 2 248 ? 2.272   -8.446  -2.694  1.00 82.99 248 B 1 
ATOM 4661 C CG  . ASN B 2 248 ? 2.324   -9.156  -4.033  1.00 81.08 248 B 1 
ATOM 4662 O OD1 . ASN B 2 248 ? 1.372   -9.763  -4.477  1.00 73.62 248 B 1 
ATOM 4663 N ND2 . ASN B 2 248 ? 3.440   -9.080  -4.719  1.00 74.04 248 B 1 
ATOM 4664 N N   . MET B 2 249 ? 3.400   -10.520 -0.409  1.00 84.77 249 B 1 
ATOM 4665 C CA  . MET B 2 249 ? 4.116   -11.710 0.067   1.00 83.50 249 B 1 
ATOM 4666 C C   . MET B 2 249 ? 3.156   -12.695 0.756   1.00 84.40 249 B 1 
ATOM 4667 O O   . MET B 2 249 ? 3.239   -13.897 0.523   1.00 83.18 249 B 1 
ATOM 4668 C CB  . MET B 2 249 ? 5.248   -11.278 1.018   1.00 82.24 249 B 1 
ATOM 4669 C CG  . MET B 2 249 ? 6.114   -12.444 1.501   1.00 75.73 249 B 1 
ATOM 4670 S SD  . MET B 2 249 ? 7.228   -13.163 0.269   1.00 70.67 249 B 1 
ATOM 4671 C CE  . MET B 2 249 ? 8.552   -11.926 0.294   1.00 61.30 249 B 1 
ATOM 4672 N N   . GLY B 2 250 ? 2.216   -12.201 1.554   1.00 84.43 250 B 1 
ATOM 4673 C CA  . GLY B 2 250 ? 1.167   -13.017 2.163   1.00 83.82 250 B 1 
ATOM 4674 C C   . GLY B 2 250 ? 0.245   -13.671 1.134   1.00 85.18 250 B 1 
ATOM 4675 O O   . GLY B 2 250 ? -0.028  -14.869 1.221   1.00 84.31 250 B 1 
ATOM 4676 N N   . ILE B 2 251 ? -0.169  -12.922 0.110   1.00 85.68 251 B 1 
ATOM 4677 C CA  . ILE B 2 251 ? -0.935  -13.452 -1.030  1.00 84.96 251 B 1 
ATOM 4678 C C   . ILE B 2 251 ? -0.145  -14.546 -1.754  1.00 84.37 251 B 1 
ATOM 4679 O O   . ILE B 2 251 ? -0.682  -15.621 -2.013  1.00 82.49 251 B 1 
ATOM 4680 C CB  . ILE B 2 251 ? -1.339  -12.314 -1.994  1.00 84.43 251 B 1 
ATOM 4681 C CG1 . ILE B 2 251 ? -2.416  -11.427 -1.330  1.00 79.06 251 B 1 
ATOM 4682 C CG2 . ILE B 2 251 ? -1.852  -12.868 -3.339  1.00 80.12 251 B 1 
ATOM 4683 C CD1 . ILE B 2 251 ? -2.774  -10.181 -2.132  1.00 75.22 251 B 1 
ATOM 4684 N N   . PHE B 2 252 ? 1.139   -14.302 -2.032  1.00 84.19 252 B 1 
ATOM 4685 C CA  . PHE B 2 252 ? 2.015   -15.289 -2.660  1.00 82.18 252 B 1 
ATOM 4686 C C   . PHE B 2 252 ? 2.075   -16.594 -1.854  1.00 82.41 252 B 1 
ATOM 4687 O O   . PHE B 2 252 ? 1.946   -17.670 -2.437  1.00 81.77 252 B 1 
ATOM 4688 C CB  . PHE B 2 252 ? 3.414   -14.685 -2.851  1.00 80.43 252 B 1 
ATOM 4689 C CG  . PHE B 2 252 ? 4.436   -15.694 -3.329  1.00 79.30 252 B 1 
ATOM 4690 C CD1 . PHE B 2 252 ? 5.322   -16.301 -2.417  1.00 73.31 252 B 1 
ATOM 4691 C CD2 . PHE B 2 252 ? 4.459   -16.082 -4.681  1.00 73.94 252 B 1 
ATOM 4692 C CE1 . PHE B 2 252 ? 6.225   -17.285 -2.854  1.00 71.63 252 B 1 
ATOM 4693 C CE2 . PHE B 2 252 ? 5.359   -17.068 -5.120  1.00 70.79 252 B 1 
ATOM 4694 C CZ  . PHE B 2 252 ? 6.239   -17.668 -4.204  1.00 71.76 252 B 1 
ATOM 4695 N N   . MET B 2 253 ? 2.193   -16.512 -0.532  1.00 82.92 253 B 1 
ATOM 4696 C CA  . MET B 2 253 ? 2.162   -17.692 0.338   1.00 81.49 253 B 1 
ATOM 4697 C C   . MET B 2 253 ? 0.812   -18.420 0.283   1.00 81.57 253 B 1 
ATOM 4698 O O   . MET B 2 253 ? 0.786   -19.646 0.242   1.00 80.22 253 B 1 
ATOM 4699 C CB  . MET B 2 253 ? 2.474   -17.298 1.787   1.00 79.99 253 B 1 
ATOM 4700 C CG  . MET B 2 253 ? 3.920   -16.853 1.985   1.00 74.05 253 B 1 
ATOM 4701 S SD  . MET B 2 253 ? 4.326   -16.543 3.723   1.00 70.30 253 B 1 
ATOM 4702 C CE  . MET B 2 253 ? 6.012   -15.936 3.538   1.00 62.51 253 B 1 
ATOM 4703 N N   . ALA B 2 254 ? -0.302  -17.683 0.257   1.00 82.53 254 B 1 
ATOM 4704 C CA  . ALA B 2 254 ? -1.641  -18.263 0.214   1.00 81.43 254 B 1 
ATOM 4705 C C   . ALA B 2 254 ? -1.958  -18.978 -1.112  1.00 81.68 254 B 1 
ATOM 4706 O O   . ALA B 2 254 ? -2.698  -19.964 -1.115  1.00 79.46 254 B 1 
ATOM 4707 C CB  . ALA B 2 254 ? -2.655  -17.153 0.489   1.00 80.63 254 B 1 
ATOM 4708 N N   . LEU B 2 255 ? -1.387  -18.489 -2.224  1.00 82.67 255 B 1 
ATOM 4709 C CA  . LEU B 2 255 ? -1.542  -19.079 -3.558  1.00 80.89 255 B 1 
ATOM 4710 C C   . LEU B 2 255 ? -0.748  -20.377 -3.750  1.00 79.74 255 B 1 
ATOM 4711 O O   . LEU B 2 255 ? -1.073  -21.149 -4.654  1.00 75.84 255 B 1 
ATOM 4712 C CB  . LEU B 2 255 ? -1.132  -18.047 -4.623  1.00 79.93 255 B 1 
ATOM 4713 C CG  . LEU B 2 255 ? -2.113  -16.870 -4.802  1.00 77.34 255 B 1 
ATOM 4714 C CD1 . LEU B 2 255 ? -1.510  -15.863 -5.778  1.00 73.03 255 B 1 
ATOM 4715 C CD2 . LEU B 2 255 ? -3.467  -17.325 -5.347  1.00 72.86 255 B 1 
ATOM 4716 N N   . GLN B 2 256 ? 0.274   -20.630 -2.936  1.00 80.47 256 B 1 
ATOM 4717 C CA  . GLN B 2 256 ? 1.005   -21.893 -2.983  1.00 76.72 256 B 1 
ATOM 4718 C C   . GLN B 2 256 ? 0.157   -23.001 -2.343  1.00 74.53 256 B 1 
ATOM 4719 O O   . GLN B 2 256 ? -0.305  -22.877 -1.210  1.00 70.19 256 B 1 
ATOM 4720 C CB  . GLN B 2 256 ? 2.376   -21.781 -2.304  1.00 74.68 256 B 1 
ATOM 4721 C CG  . GLN B 2 256 ? 3.293   -20.690 -2.887  1.00 70.64 256 B 1 
ATOM 4722 C CD  . GLN B 2 256 ? 3.403   -20.722 -4.410  1.00 68.52 256 B 1 
ATOM 4723 O OE1 . GLN B 2 256 ? 3.738   -21.720 -5.023  1.00 62.11 256 B 1 
ATOM 4724 N NE2 . GLN B 2 256 ? 3.110   -19.621 -5.066  1.00 60.39 256 B 1 
ATOM 4725 N N   . GLU B 2 257 ? -0.014  -24.111 -3.057  1.00 72.16 257 B 1 
ATOM 4726 C CA  . GLU B 2 257 ? -0.794  -25.252 -2.553  1.00 69.95 257 B 1 
ATOM 4727 C C   . GLU B 2 257 ? -0.159  -25.893 -1.315  1.00 70.38 257 B 1 
ATOM 4728 O O   . GLU B 2 257 ? -0.846  -26.323 -0.391  1.00 63.88 257 B 1 
ATOM 4729 C CB  . GLU B 2 257 ? -0.928  -26.318 -3.645  1.00 64.32 257 B 1 
ATOM 4730 C CG  . GLU B 2 257 ? -1.741  -25.842 -4.859  1.00 56.58 257 B 1 
ATOM 4731 C CD  . GLU B 2 257 ? -2.005  -26.964 -5.871  1.00 50.24 257 B 1 
ATOM 4732 O OE1 . GLU B 2 257 ? -2.865  -26.742 -6.752  1.00 43.78 257 B 1 
ATOM 4733 O OE2 . GLU B 2 257 ? -1.368  -28.040 -5.750  1.00 43.85 257 B 1 
ATOM 4734 N N   . LYS B 2 258 ? 1.170   -25.950 -1.306  1.00 70.33 258 B 1 
ATOM 4735 C CA  . LYS B 2 258 ? 1.963   -26.485 -0.204  1.00 69.29 258 B 1 
ATOM 4736 C C   . LYS B 2 258 ? 3.032   -25.472 0.189   1.00 69.63 258 B 1 
ATOM 4737 O O   . LYS B 2 258 ? 3.767   -24.979 -0.656  1.00 65.07 258 B 1 
ATOM 4738 C CB  . LYS B 2 258 ? 2.587   -27.832 -0.596  1.00 64.41 258 B 1 
ATOM 4739 C CG  . LYS B 2 258 ? 1.532   -28.924 -0.847  1.00 58.15 258 B 1 
ATOM 4740 C CD  . LYS B 2 258 ? 2.200   -30.250 -1.224  1.00 53.96 258 B 1 
ATOM 4741 C CE  . LYS B 2 258 ? 1.126   -31.302 -1.518  1.00 46.98 258 B 1 
ATOM 4742 N NZ  . LYS B 2 258 ? 1.706   -32.566 -2.028  1.00 41.53 258 B 1 
ATOM 4743 N N   . LEU B 2 259 ? 3.163   -25.228 1.488   1.00 67.87 259 B 1 
ATOM 4744 C CA  . LEU B 2 259 ? 4.225   -24.379 2.045   1.00 66.68 259 B 1 
ATOM 4745 C C   . LEU B 2 259 ? 5.626   -24.965 1.808   1.00 67.87 259 B 1 
ATOM 4746 O O   . LEU B 2 259 ? 6.581   -24.222 1.606   1.00 63.48 259 B 1 
ATOM 4747 C CB  . LEU B 2 259 ? 3.978   -24.192 3.552   1.00 62.57 259 B 1 
ATOM 4748 C CG  . LEU B 2 259 ? 2.774   -23.288 3.896   1.00 58.07 259 B 1 
ATOM 4749 C CD1 . LEU B 2 259 ? 2.440   -23.417 5.377   1.00 54.60 259 B 1 
ATOM 4750 C CD2 . LEU B 2 259 ? 3.067   -21.818 3.597   1.00 53.90 259 B 1 
ATOM 4751 N N   . ILE B 2 260 ? 5.723   -26.289 1.823   1.00 66.24 260 B 1 
ATOM 4752 C CA  . ILE B 2 260 ? 6.947   -27.036 1.525   1.00 65.72 260 B 1 
ATOM 4753 C C   . ILE B 2 260 ? 6.644   -27.923 0.318   1.00 66.51 260 B 1 
ATOM 4754 O O   . ILE B 2 260 ? 6.027   -28.979 0.453   1.00 61.93 260 B 1 
ATOM 4755 C CB  . ILE B 2 260 ? 7.431   -27.835 2.756   1.00 61.72 260 B 1 
ATOM 4756 C CG1 . ILE B 2 260 ? 7.628   -26.908 3.981   1.00 58.17 260 B 1 
ATOM 4757 C CG2 . ILE B 2 260 ? 8.735   -28.570 2.404   1.00 56.56 260 B 1 
ATOM 4758 C CD1 . ILE B 2 260 ? 8.023   -27.641 5.267   1.00 52.71 260 B 1 
ATOM 4759 N N   . VAL B 2 261 ? 7.055   -27.467 -0.868  1.00 67.68 261 B 1 
ATOM 4760 C CA  . VAL B 2 261 ? 6.862   -28.201 -2.130  1.00 66.07 261 B 1 
ATOM 4761 C C   . VAL B 2 261 ? 8.021   -29.159 -2.378  1.00 67.05 261 B 1 
ATOM 4762 O O   . VAL B 2 261 ? 7.816   -30.315 -2.744  1.00 61.19 261 B 1 
ATOM 4763 C CB  . VAL B 2 261 ? 6.701   -27.240 -3.324  1.00 60.77 261 B 1 
ATOM 4764 C CG1 . VAL B 2 261 ? 6.264   -28.006 -4.575  1.00 55.46 261 B 1 
ATOM 4765 C CG2 . VAL B 2 261 ? 5.657   -26.148 -3.063  1.00 55.88 261 B 1 
ATOM 4766 N N   . CYS B 2 262 ? 9.242   -28.694 -2.148  1.00 65.74 262 B 1 
ATOM 4767 C CA  . CYS B 2 262 ? 10.412  -29.556 -2.144  1.00 64.65 262 B 1 
ATOM 4768 C C   . CYS B 2 262 ? 10.477  -30.353 -0.829  1.00 66.44 262 B 1 
ATOM 4769 O O   . CYS B 2 262 ? 9.999   -29.917 0.221   1.00 59.66 262 B 1 
ATOM 4770 C CB  . CYS B 2 262 ? 11.669  -28.725 -2.439  1.00 59.14 262 B 1 
ATOM 4771 S SG  . CYS B 2 262 ? 12.035  -27.517 -1.146  1.00 54.44 262 B 1 
ATOM 4772 N N   . GLY B 2 263 ? 11.073  -31.535 -0.879  1.00 66.53 263 B 1 
ATOM 4773 C CA  . GLY B 2 263 ? 11.237  -32.357 0.318   1.00 68.43 263 B 1 
ATOM 4774 C C   . GLY B 2 263 ? 12.008  -31.642 1.434   1.00 71.61 263 B 1 
ATOM 4775 O O   . GLY B 2 263 ? 12.809  -30.741 1.191   1.00 68.46 263 B 1 
ATOM 4776 N N   . THR B 2 264 ? 11.821  -32.116 2.667   1.00 72.51 264 B 1 
ATOM 4777 C CA  . THR B 2 264 ? 12.450  -31.544 3.869   1.00 74.76 264 B 1 
ATOM 4778 C C   . THR B 2 264 ? 13.969  -31.388 3.760   1.00 76.88 264 B 1 
ATOM 4779 O O   . THR B 2 264 ? 14.510  -30.371 4.179   1.00 74.55 264 B 1 
ATOM 4780 C CB  . THR B 2 264 ? 12.145  -32.422 5.088   1.00 72.78 264 B 1 
ATOM 4781 O OG1 . THR B 2 264 ? 12.361  -33.779 4.768   1.00 65.23 264 B 1 
ATOM 4782 C CG2 . THR B 2 264 ? 10.687  -32.292 5.539   1.00 63.10 264 B 1 
ATOM 4783 N N   . SER B 2 265 ? 14.660  -32.344 3.142   1.00 75.40 265 B 1 
ATOM 4784 C CA  . SER B 2 265 ? 16.116  -32.293 2.948   1.00 75.64 265 B 1 
ATOM 4785 C C   . SER B 2 265 ? 16.554  -31.079 2.114   1.00 76.83 265 B 1 
ATOM 4786 O O   . SER B 2 265 ? 17.476  -30.363 2.494   1.00 74.32 265 B 1 
ATOM 4787 C CB  . SER B 2 265 ? 16.584  -33.590 2.284   1.00 73.05 265 B 1 
ATOM 4788 O OG  . SER B 2 265 ? 17.975  -33.565 2.055   1.00 64.06 265 B 1 
ATOM 4789 N N   . LEU B 2 266 ? 15.853  -30.803 1.002   1.00 75.10 266 B 1 
ATOM 4790 C CA  . LEU B 2 266 ? 16.143  -29.646 0.150   1.00 74.59 266 B 1 
ATOM 4791 C C   . LEU B 2 266 ? 15.791  -28.323 0.837   1.00 76.04 266 B 1 
ATOM 4792 O O   . LEU B 2 266 ? 16.525  -27.351 0.698   1.00 74.32 266 B 1 
ATOM 4793 C CB  . LEU B 2 266 ? 15.387  -29.780 -1.180  1.00 71.91 266 B 1 
ATOM 4794 C CG  . LEU B 2 266 ? 15.894  -30.913 -2.087  1.00 66.96 266 B 1 
ATOM 4795 C CD1 . LEU B 2 266 ? 15.000  -31.013 -3.326  1.00 61.90 266 B 1 
ATOM 4796 C CD2 . LEU B 2 266 ? 17.328  -30.680 -2.546  1.00 61.09 266 B 1 
ATOM 4797 N N   . THR B 2 267 ? 14.715  -28.299 1.621   1.00 76.18 267 B 1 
ATOM 4798 C CA  . THR B 2 267 ? 14.339  -27.127 2.423   1.00 75.27 267 B 1 
ATOM 4799 C C   . THR B 2 267 ? 15.422  -26.792 3.444   1.00 76.94 267 B 1 
ATOM 4800 O O   . THR B 2 267 ? 15.868  -25.653 3.508   1.00 77.03 267 B 1 
ATOM 4801 C CB  . THR B 2 267 ? 13.006  -27.343 3.150   1.00 73.72 267 B 1 
ATOM 4802 O OG1 . THR B 2 267 ? 12.015  -27.756 2.244   1.00 66.82 267 B 1 
ATOM 4803 C CG2 . THR B 2 267 ? 12.503  -26.068 3.822   1.00 65.82 267 B 1 
ATOM 4804 N N   . VAL B 2 268 ? 15.891  -27.783 4.197   1.00 78.42 268 B 1 
ATOM 4805 C CA  . VAL B 2 268 ? 16.976  -27.603 5.177   1.00 78.82 268 B 1 
ATOM 4806 C C   . VAL B 2 268 ? 18.255  -27.129 4.488   1.00 79.30 268 B 1 
ATOM 4807 O O   . VAL B 2 268 ? 18.871  -26.173 4.945   1.00 78.83 268 B 1 
ATOM 4808 C CB  . VAL B 2 268 ? 17.223  -28.895 5.978   1.00 78.71 268 B 1 
ATOM 4809 C CG1 . VAL B 2 268 ? 18.451  -28.793 6.882   1.00 72.52 268 B 1 
ATOM 4810 C CG2 . VAL B 2 268 ? 16.024  -29.205 6.881   1.00 72.83 268 B 1 
ATOM 4811 N N   . MET B 2 269 ? 18.624  -27.738 3.354   1.00 79.00 269 B 1 
ATOM 4812 C CA  . MET B 2 269 ? 19.809  -27.329 2.599   1.00 77.46 269 B 1 
ATOM 4813 C C   . MET B 2 269 ? 19.703  -25.882 2.093   1.00 78.71 269 B 1 
ATOM 4814 O O   . MET B 2 269 ? 20.661  -25.117 2.213   1.00 77.24 269 B 1 
ATOM 4815 C CB  . MET B 2 269 ? 20.034  -28.322 1.453   1.00 74.37 269 B 1 
ATOM 4816 C CG  . MET B 2 269 ? 21.392  -28.113 0.779   1.00 64.58 269 B 1 
ATOM 4817 S SD  . MET B 2 269 ? 21.771  -29.391 -0.453  1.00 58.12 269 B 1 
ATOM 4818 C CE  . MET B 2 269 ? 23.438  -28.883 -0.921  1.00 51.33 269 B 1 
ATOM 4819 N N   . GLY B 2 270 ? 18.537  -25.474 1.605   1.00 77.93 270 B 1 
ATOM 4820 C CA  . GLY B 2 270 ? 18.266  -24.091 1.209   1.00 76.86 270 B 1 
ATOM 4821 C C   . GLY B 2 270 ? 18.373  -23.104 2.376   1.00 78.63 270 B 1 
ATOM 4822 O O   . GLY B 2 270 ? 18.982  -22.043 2.231   1.00 77.56 270 B 1 
ATOM 4823 N N   . MET B 2 271 ? 17.865  -23.474 3.551   1.00 79.16 271 B 1 
ATOM 4824 C CA  . MET B 2 271 ? 17.979  -22.639 4.752   1.00 78.91 271 B 1 
ATOM 4825 C C   . MET B 2 271 ? 19.425  -22.527 5.244   1.00 80.76 271 B 1 
ATOM 4826 O O   . MET B 2 271 ? 19.860  -21.438 5.601   1.00 80.62 271 B 1 
ATOM 4827 C CB  . MET B 2 271 ? 17.075  -23.164 5.872   1.00 77.65 271 B 1 
ATOM 4828 C CG  . MET B 2 271 ? 15.569  -23.029 5.587   1.00 73.13 271 B 1 
ATOM 4829 S SD  . MET B 2 271 ? 14.965  -21.374 5.154   1.00 66.23 271 B 1 
ATOM 4830 C CE  . MET B 2 271 ? 14.896  -21.511 3.359   1.00 57.46 271 B 1 
ATOM 4831 N N   . VAL B 2 272 ? 20.190  -23.617 5.210   1.00 81.38 272 B 1 
ATOM 4832 C CA  . VAL B 2 272 ? 21.622  -23.595 5.561   1.00 81.12 272 B 1 
ATOM 4833 C C   . VAL B 2 272 ? 22.407  -22.698 4.600   1.00 81.56 272 B 1 
ATOM 4834 O O   . VAL B 2 272 ? 23.197  -21.868 5.041   1.00 80.67 272 B 1 
ATOM 4835 C CB  . VAL B 2 272 ? 22.203  -25.022 5.593   1.00 81.20 272 B 1 
ATOM 4836 C CG1 . VAL B 2 272 ? 23.728  -25.035 5.729   1.00 74.81 272 B 1 
ATOM 4837 C CG2 . VAL B 2 272 ? 21.633  -25.809 6.777   1.00 75.08 272 B 1 
ATOM 4838 N N   . LEU B 2 273 ? 22.163  -22.812 3.288   1.00 79.69 273 B 1 
ATOM 4839 C CA  . LEU B 2 273 ? 22.799  -21.939 2.300   1.00 78.61 273 B 1 
ATOM 4840 C C   . LEU B 2 273 ? 22.473  -20.466 2.543   1.00 79.69 273 B 1 
ATOM 4841 O O   . LEU B 2 273 ? 23.364  -19.622 2.493   1.00 78.58 273 B 1 
ATOM 4842 C CB  . LEU B 2 273 ? 22.366  -22.362 0.883   1.00 77.18 273 B 1 
ATOM 4843 C CG  . LEU B 2 273 ? 23.131  -23.590 0.354   1.00 72.76 273 B 1 
ATOM 4844 C CD1 . LEU B 2 273 ? 22.422  -24.142 -0.880  1.00 67.06 273 B 1 
ATOM 4845 C CD2 . LEU B 2 273 ? 24.560  -23.227 -0.043  1.00 66.53 273 B 1 
ATOM 4846 N N   . LYS B 2 274 ? 21.210  -20.156 2.852   1.00 81.27 274 B 1 
ATOM 4847 C CA  . LYS B 2 274 ? 20.769  -18.771 3.025   1.00 81.05 274 B 1 
ATOM 4848 C C   . LYS B 2 274 ? 21.217  -18.143 4.350   1.00 82.08 274 B 1 
ATOM 4849 O O   . LYS B 2 274 ? 21.701  -17.012 4.357   1.00 79.75 274 B 1 
ATOM 4850 C CB  . LYS B 2 274 ? 19.252  -18.708 2.857   1.00 77.97 274 B 1 
ATOM 4851 C CG  . LYS B 2 274 ? 18.800  -17.255 2.938   1.00 71.94 274 B 1 
ATOM 4852 C CD  . LYS B 2 274 ? 17.438  -17.017 2.330   1.00 69.79 274 B 1 
ATOM 4853 C CE  . LYS B 2 274 ? 17.181  -15.510 2.322   1.00 64.01 274 B 1 
ATOM 4854 N NZ  . LYS B 2 274 ? 18.104  -14.772 1.434   1.00 58.49 274 B 1 
ATOM 4855 N N   . PHE B 2 275 ? 21.031  -18.853 5.452   1.00 82.20 275 B 1 
ATOM 4856 C CA  . PHE B 2 275 ? 21.217  -18.297 6.795   1.00 82.58 275 B 1 
ATOM 4857 C C   . PHE B 2 275 ? 22.561  -18.641 7.442   1.00 83.87 275 B 1 
ATOM 4858 O O   . PHE B 2 275 ? 22.879  -18.099 8.499   1.00 82.09 275 B 1 
ATOM 4859 C CB  . PHE B 2 275 ? 20.048  -18.727 7.686   1.00 80.96 275 B 1 
ATOM 4860 C CG  . PHE B 2 275 ? 18.713  -18.134 7.290   1.00 80.27 275 B 1 
ATOM 4861 C CD1 . PHE B 2 275 ? 18.527  -16.736 7.301   1.00 76.08 275 B 1 
ATOM 4862 C CD2 . PHE B 2 275 ? 17.635  -18.967 6.946   1.00 75.95 275 B 1 
ATOM 4863 C CE1 . PHE B 2 275 ? 17.279  -16.182 6.975   1.00 73.48 275 B 1 
ATOM 4864 C CE2 . PHE B 2 275 ? 16.380  -18.415 6.625   1.00 73.78 275 B 1 
ATOM 4865 C CZ  . PHE B 2 275 ? 16.204  -17.022 6.640   1.00 74.23 275 B 1 
ATOM 4866 N N   . ILE B 2 276 ? 23.361  -19.516 6.835   1.00 83.87 276 B 1 
ATOM 4867 C CA  . ILE B 2 276 ? 24.686  -19.869 7.354   1.00 84.07 276 B 1 
ATOM 4868 C C   . ILE B 2 276 ? 25.765  -19.575 6.310   1.00 84.82 276 B 1 
ATOM 4869 O O   . ILE B 2 276 ? 26.674  -18.795 6.582   1.00 83.70 276 B 1 
ATOM 4870 C CB  . ILE B 2 276 ? 24.734  -21.326 7.880   1.00 82.97 276 B 1 
ATOM 4871 C CG1 . ILE B 2 276 ? 23.635  -21.558 8.949   1.00 77.85 276 B 1 
ATOM 4872 C CG2 . ILE B 2 276 ? 26.131  -21.644 8.431   1.00 76.03 276 B 1 
ATOM 4873 C CD1 . ILE B 2 276 ? 23.578  -22.983 9.503   1.00 68.86 276 B 1 
ATOM 4874 N N   . ALA B 2 277 ? 25.665  -20.161 5.105   1.00 83.04 277 B 1 
ATOM 4875 C CA  . ALA B 2 277 ? 26.728  -20.030 4.112   1.00 82.14 277 B 1 
ATOM 4876 C C   . ALA B 2 277 ? 26.865  -18.597 3.566   1.00 83.53 277 B 1 
ATOM 4877 O O   . ALA B 2 277 ? 27.980  -18.085 3.469   1.00 81.59 277 B 1 
ATOM 4878 C CB  . ALA B 2 277 ? 26.498  -21.044 2.986   1.00 80.04 277 B 1 
ATOM 4879 N N   . GLY B 2 278 ? 25.750  -17.929 3.251   1.00 81.82 278 B 1 
ATOM 4880 C CA  . GLY B 2 278 ? 25.751  -16.536 2.793   1.00 80.67 278 B 1 
ATOM 4881 C C   . GLY B 2 278 ? 26.359  -15.568 3.825   1.00 82.73 278 B 1 
ATOM 4882 O O   . GLY B 2 278 ? 27.343  -14.896 3.512   1.00 81.78 278 B 1 
ATOM 4883 N N   . PRO B 2 279 ? 25.864  -15.544 5.075   1.00 84.26 279 B 1 
ATOM 4884 C CA  . PRO B 2 279 ? 26.448  -14.729 6.139   1.00 84.25 279 B 1 
ATOM 4885 C C   . PRO B 2 279 ? 27.898  -15.089 6.468   1.00 85.30 279 B 1 
ATOM 4886 O O   . PRO B 2 279 ? 28.703  -14.192 6.706   1.00 84.37 279 B 1 
ATOM 4887 C CB  . PRO B 2 279 ? 25.535  -14.925 7.351   1.00 82.67 279 B 1 
ATOM 4888 C CG  . PRO B 2 279 ? 24.194  -15.266 6.724   1.00 80.37 279 B 1 
ATOM 4889 C CD  . PRO B 2 279 ? 24.591  -16.092 5.514   1.00 82.70 279 B 1 
ATOM 4890 N N   . ALA B 2 280 ? 28.273  -16.372 6.432   1.00 85.37 280 B 1 
ATOM 4891 C CA  . ALA B 2 280 ? 29.654  -16.794 6.659   1.00 84.99 280 B 1 
ATOM 4892 C C   . ALA B 2 280 ? 30.604  -16.262 5.573   1.00 85.52 280 B 1 
ATOM 4893 O O   . ALA B 2 280 ? 31.665  -15.729 5.895   1.00 84.33 280 B 1 
ATOM 4894 C CB  . ALA B 2 280 ? 29.704  -18.324 6.752   1.00 84.39 280 B 1 
ATOM 4895 N N   . ALA B 2 281 ? 30.206  -16.340 4.298   1.00 84.26 281 B 1 
ATOM 4896 C CA  . ALA B 2 281 ? 30.985  -15.771 3.200   1.00 83.03 281 B 1 
ATOM 4897 C C   . ALA B 2 281 ? 31.119  -14.244 3.324   1.00 83.67 281 B 1 
ATOM 4898 O O   . ALA B 2 281 ? 32.205  -13.700 3.122   1.00 81.94 281 B 1 
ATOM 4899 C CB  . ALA B 2 281 ? 30.328  -16.176 1.876   1.00 81.87 281 B 1 
ATOM 4900 N N   . MET B 2 282 ? 30.044  -13.558 3.728   1.00 84.52 282 B 1 
ATOM 4901 C CA  . MET B 2 282 ? 30.067  -12.116 3.963   1.00 83.25 282 B 1 
ATOM 4902 C C   . MET B 2 282 ? 30.956  -11.737 5.154   1.00 84.08 282 B 1 
ATOM 4903 O O   . MET B 2 282 ? 31.709  -10.769 5.071   1.00 83.61 282 B 1 
ATOM 4904 C CB  . MET B 2 282 ? 28.630  -11.609 4.147   1.00 82.10 282 B 1 
ATOM 4905 C CG  . MET B 2 282 ? 28.538  -10.085 4.108   1.00 75.73 282 B 1 
ATOM 4906 S SD  . MET B 2 282 ? 29.049  -9.355  2.532   1.00 73.55 282 B 1 
ATOM 4907 C CE  . MET B 2 282 ? 28.730  -7.607  2.866   1.00 63.80 282 B 1 
ATOM 4908 N N   . ALA B 2 283 ? 30.932  -12.525 6.231   1.00 84.67 283 B 1 
ATOM 4909 C CA  . ALA B 2 283 ? 31.806  -12.333 7.385   1.00 83.85 283 B 1 
ATOM 4910 C C   . ALA B 2 283 ? 33.284  -12.470 6.998   1.00 84.73 283 B 1 
ATOM 4911 O O   . ALA B 2 283 ? 34.078  -11.587 7.311   1.00 84.16 283 B 1 
ATOM 4912 C CB  . ALA B 2 283 ? 31.415  -13.330 8.484   1.00 83.36 283 B 1 
ATOM 4913 N N   . ILE B 2 284 ? 33.639  -13.514 6.244   1.00 85.87 284 B 1 
ATOM 4914 C CA  . ILE B 2 284 ? 35.011  -13.725 5.760   1.00 84.88 284 B 1 
ATOM 4915 C C   . ILE B 2 284 ? 35.452  -12.548 4.880   1.00 84.68 284 B 1 
ATOM 4916 O O   . ILE B 2 284 ? 36.502  -11.958 5.133   1.00 83.12 284 B 1 
ATOM 4917 C CB  . ILE B 2 284 ? 35.130  -15.077 5.017   1.00 84.52 284 B 1 
ATOM 4918 C CG1 . ILE B 2 284 ? 34.914  -16.259 5.987   1.00 79.94 284 B 1 
ATOM 4919 C CG2 . ILE B 2 284 ? 36.511  -15.212 4.340   1.00 78.33 284 B 1 
ATOM 4920 C CD1 . ILE B 2 284 ? 34.627  -17.593 5.277   1.00 71.15 284 B 1 
ATOM 4921 N N   . GLY B 2 285 ? 34.638  -12.165 3.891   1.00 83.75 285 B 1 
ATOM 4922 C CA  . GLY B 2 285 ? 34.935  -11.029 3.013   1.00 81.08 285 B 1 
ATOM 4923 C C   . GLY B 2 285 ? 35.123  -9.714  3.772   1.00 82.31 285 B 1 
ATOM 4924 O O   . GLY B 2 285 ? 36.056  -8.957  3.494   1.00 80.75 285 B 1 
ATOM 4925 N N   . SER B 2 286 ? 34.288  -9.472  4.777   1.00 84.07 286 B 1 
ATOM 4926 C CA  . SER B 2 286 ? 34.338  -8.257  5.596   1.00 82.07 286 B 1 
ATOM 4927 C C   . SER B 2 286 ? 35.563  -8.211  6.511   1.00 82.54 286 B 1 
ATOM 4928 O O   . SER B 2 286 ? 36.206  -7.171  6.621   1.00 80.95 286 B 1 
ATOM 4929 C CB  . SER B 2 286 ? 33.064  -8.135  6.433   1.00 80.81 286 B 1 
ATOM 4930 O OG  . SER B 2 286 ? 31.926  -8.138  5.597   1.00 72.29 286 B 1 
ATOM 4931 N N   . ILE B 2 287 ? 35.920  -9.336  7.136   1.00 84.31 287 B 1 
ATOM 4932 C CA  . ILE B 2 287 ? 37.109  -9.448  7.999   1.00 83.27 287 B 1 
ATOM 4933 C C   . ILE B 2 287 ? 38.390  -9.251  7.182   1.00 83.31 287 B 1 
ATOM 4934 O O   . ILE B 2 287 ? 39.269  -8.498  7.601   1.00 81.80 287 B 1 
ATOM 4935 C CB  . ILE B 2 287 ? 37.101  -10.795 8.754   1.00 82.33 287 B 1 
ATOM 4936 C CG1 . ILE B 2 287 ? 35.958  -10.818 9.795   1.00 77.34 287 B 1 
ATOM 4937 C CG2 . ILE B 2 287 ? 38.448  -11.052 9.461   1.00 75.37 287 B 1 
ATOM 4938 C CD1 . ILE B 2 287 ? 35.635  -12.223 10.324  1.00 69.39 287 B 1 
ATOM 4939 N N   . VAL B 2 288 ? 38.487  -9.867  5.991   1.00 84.57 288 B 1 
ATOM 4940 C CA  . VAL B 2 288 ? 39.650  -9.718  5.098   1.00 83.22 288 B 1 
ATOM 4941 C C   . VAL B 2 288 ? 39.860  -8.260  4.676   1.00 82.81 288 B 1 
ATOM 4942 O O   . VAL B 2 288 ? 40.997  -7.804  4.570   1.00 80.60 288 B 1 
ATOM 4943 C CB  . VAL B 2 288 ? 39.496  -10.630 3.862   1.00 82.71 288 B 1 
ATOM 4944 C CG1 . VAL B 2 288 ? 40.546  -10.365 2.780   1.00 76.98 288 B 1 
ATOM 4945 C CG2 . VAL B 2 288 ? 39.639  -12.105 4.259   1.00 77.16 288 B 1 
ATOM 4946 N N   . LEU B 2 289 ? 38.782  -7.502  4.479   1.00 82.02 289 B 1 
ATOM 4947 C CA  . LEU B 2 289 ? 38.838  -6.077  4.123   1.00 79.89 289 B 1 
ATOM 4948 C C   . LEU B 2 289 ? 38.946  -5.128  5.332   1.00 80.19 289 B 1 
ATOM 4949 O O   . LEU B 2 289 ? 38.941  -3.903  5.162   1.00 74.01 289 B 1 
ATOM 4950 C CB  . LEU B 2 289 ? 37.655  -5.750  3.204   1.00 76.97 289 B 1 
ATOM 4951 C CG  . LEU B 2 289 ? 37.828  -6.374  1.803   1.00 74.51 289 B 1 
ATOM 4952 C CD1 . LEU B 2 289 ? 36.514  -6.311  1.055   1.00 69.11 289 B 1 
ATOM 4953 C CD2 . LEU B 2 289 ? 38.875  -5.632  0.966   1.00 68.63 289 B 1 
ATOM 4954 N N   . GLY B 2 290 ? 39.079  -5.675  6.539   1.00 79.29 290 B 1 
ATOM 4955 C CA  . GLY B 2 290 ? 39.267  -4.900  7.764   1.00 78.66 290 B 1 
ATOM 4956 C C   . GLY B 2 290 ? 38.040  -4.088  8.184   1.00 79.81 290 B 1 
ATOM 4957 O O   . GLY B 2 290 ? 38.184  -2.985  8.715   1.00 75.23 290 B 1 
ATOM 4958 N N   . LEU B 2 291 ? 36.832  -4.613  7.925   1.00 78.52 291 B 1 
ATOM 4959 C CA  . LEU B 2 291 ? 35.606  -4.040  8.479   1.00 77.50 291 B 1 
ATOM 4960 C C   . LEU B 2 291 ? 35.477  -4.433  9.956   1.00 78.17 291 B 1 
ATOM 4961 O O   . LEU B 2 291 ? 35.668  -5.595  10.319  1.00 74.72 291 B 1 
ATOM 4962 C CB  . LEU B 2 291 ? 34.379  -4.493  7.675   1.00 74.24 291 B 1 
ATOM 4963 C CG  . LEU B 2 291 ? 34.357  -4.026  6.206   1.00 71.87 291 B 1 
ATOM 4964 C CD1 . LEU B 2 291 ? 33.114  -4.581  5.521   1.00 67.35 291 B 1 
ATOM 4965 C CD2 . LEU B 2 291 ? 34.318  -2.503  6.074   1.00 67.24 291 B 1 
ATOM 4966 N N   . HIS B 2 292 ? 35.118  -3.461  10.792  1.00 80.54 292 B 1 
ATOM 4967 C CA  . HIS B 2 292 ? 34.965  -3.650  12.235  1.00 78.90 292 B 1 
ATOM 4968 C C   . HIS B 2 292 ? 33.703  -2.953  12.754  1.00 79.06 292 B 1 
ATOM 4969 O O   . HIS B 2 292 ? 33.121  -2.106  12.071  1.00 71.31 292 B 1 
ATOM 4970 C CB  . HIS B 2 292 ? 36.224  -3.138  12.955  1.00 73.62 292 B 1 
ATOM 4971 C CG  . HIS B 2 292 ? 37.481  -3.872  12.568  1.00 68.70 292 B 1 
ATOM 4972 N ND1 . HIS B 2 292 ? 37.749  -5.208  12.782  1.00 59.36 292 B 1 
ATOM 4973 C CD2 . HIS B 2 292 ? 38.574  -3.352  11.910  1.00 59.18 292 B 1 
ATOM 4974 C CE1 . HIS B 2 292 ? 38.961  -5.482  12.269  1.00 53.57 292 B 1 
ATOM 4975 N NE2 . HIS B 2 292 ? 39.494  -4.382  11.736  1.00 56.04 292 B 1 
ATOM 4976 N N   . GLY B 2 293 ? 33.299  -3.306  13.975  1.00 75.43 293 B 1 
ATOM 4977 C CA  . GLY B 2 293 ? 32.175  -2.692  14.664  1.00 75.86 293 B 1 
ATOM 4978 C C   . GLY B 2 293 ? 30.846  -2.869  13.929  1.00 78.40 293 B 1 
ATOM 4979 O O   . GLY B 2 293 ? 30.562  -3.937  13.382  1.00 74.70 293 B 1 
ATOM 4980 N N   . ASP B 2 294 ? 30.042  -1.805  13.910  1.00 77.75 294 B 1 
ATOM 4981 C CA  . ASP B 2 294 ? 28.684  -1.867  13.368  1.00 77.72 294 B 1 
ATOM 4982 C C   . ASP B 2 294 ? 28.647  -2.146  11.864  1.00 80.06 294 B 1 
ATOM 4983 O O   . ASP B 2 294 ? 27.752  -2.845  11.397  1.00 77.84 294 B 1 
ATOM 4984 C CB  . ASP B 2 294 ? 27.930  -0.575  13.706  1.00 73.71 294 B 1 
ATOM 4985 C CG  . ASP B 2 294 ? 27.695  -0.408  15.210  1.00 69.05 294 B 1 
ATOM 4986 O OD1 . ASP B 2 294 ? 27.731  -1.436  15.935  1.00 61.84 294 B 1 
ATOM 4987 O OD2 . ASP B 2 294 ? 27.493  0.751   15.619  1.00 63.48 294 B 1 
ATOM 4988 N N   . VAL B 2 295 ? 29.643  -1.694  11.095  1.00 80.50 295 B 1 
ATOM 4989 C CA  . VAL B 2 295 ? 29.721  -1.964  9.649   1.00 80.80 295 B 1 
ATOM 4990 C C   . VAL B 2 295 ? 29.836  -3.468  9.370   1.00 82.19 295 B 1 
ATOM 4991 O O   . VAL B 2 295 ? 29.171  -3.979  8.470   1.00 81.03 295 B 1 
ATOM 4992 C CB  . VAL B 2 295 ? 30.893  -1.205  9.001   1.00 79.16 295 B 1 
ATOM 4993 C CG1 . VAL B 2 295 ? 30.929  -1.424  7.488   1.00 71.53 295 B 1 
ATOM 4994 C CG2 . VAL B 2 295 ? 30.790  0.307   9.247   1.00 72.40 295 B 1 
ATOM 4995 N N   . LEU B 2 296 ? 30.628  -4.191  10.163  1.00 81.89 296 B 1 
ATOM 4996 C CA  . LEU B 2 296 ? 30.749  -5.651  10.070  1.00 81.71 296 B 1 
ATOM 4997 C C   . LEU B 2 296 ? 29.432  -6.344  10.450  1.00 83.06 296 B 1 
ATOM 4998 O O   . LEU B 2 296 ? 28.986  -7.253  9.747   1.00 81.91 296 B 1 
ATOM 4999 C CB  . LEU B 2 296 ? 31.913  -6.114  10.967  1.00 80.26 296 B 1 
ATOM 5000 C CG  . LEU B 2 296 ? 32.118  -7.643  11.024  1.00 77.43 296 B 1 
ATOM 5001 C CD1 . LEU B 2 296 ? 32.504  -8.223  9.669   1.00 70.66 296 B 1 
ATOM 5002 C CD2 . LEU B 2 296 ? 33.230  -7.977  12.016  1.00 71.65 296 B 1 
ATOM 5003 N N   . ARG B 2 297 ? 28.786  -5.882  11.517  1.00 83.04 297 B 1 
ATOM 5004 C CA  . ARG B 2 297 ? 27.498  -6.421  11.977  1.00 82.30 297 B 1 
ATOM 5005 C C   . ARG B 2 297 ? 26.408  -6.243  10.914  1.00 83.00 297 B 1 
ATOM 5006 O O   . ARG B 2 297 ? 25.713  -7.203  10.582  1.00 81.90 297 B 1 
ATOM 5007 C CB  . ARG B 2 297 ? 27.092  -5.734  13.290  1.00 80.89 297 B 1 
ATOM 5008 C CG  . ARG B 2 297 ? 28.042  -6.051  14.461  1.00 78.83 297 B 1 
ATOM 5009 C CD  . ARG B 2 297 ? 27.691  -5.170  15.659  1.00 77.82 297 B 1 
ATOM 5010 N NE  . ARG B 2 297 ? 28.595  -5.402  16.800  1.00 73.68 297 B 1 
ATOM 5011 C CZ  . ARG B 2 297 ? 28.820  -4.568  17.795  1.00 69.27 297 B 1 
ATOM 5012 N NH1 . ARG B 2 297 ? 28.228  -3.405  17.891  1.00 62.50 297 B 1 
ATOM 5013 N NH2 . ARG B 2 297 ? 29.659  -4.887  18.733  1.00 62.81 297 B 1 
ATOM 5014 N N   . VAL B 2 298 ? 26.313  -5.048  10.330  1.00 84.18 298 B 1 
ATOM 5015 C CA  . VAL B 2 298 ? 25.367  -4.750  9.244   1.00 83.76 298 B 1 
ATOM 5016 C C   . VAL B 2 298 ? 25.647  -5.612  8.013   1.00 84.12 298 B 1 
ATOM 5017 O O   . VAL B 2 298 ? 24.707  -6.146  7.432   1.00 82.90 298 B 1 
ATOM 5018 C CB  . VAL B 2 298 ? 25.401  -3.256  8.874   1.00 83.04 298 B 1 
ATOM 5019 C CG1 . VAL B 2 298 ? 24.535  -2.935  7.649   1.00 75.90 298 B 1 
ATOM 5020 C CG2 . VAL B 2 298 ? 24.866  -2.408  10.030  1.00 77.05 298 B 1 
ATOM 5021 N N   . ALA B 2 299 ? 26.914  -5.801  7.638   1.00 84.09 299 B 1 
ATOM 5022 C CA  . ALA B 2 299 ? 27.286  -6.640  6.500   1.00 82.71 299 B 1 
ATOM 5023 C C   . ALA B 2 299 ? 26.794  -8.089  6.662   1.00 83.63 299 B 1 
ATOM 5024 O O   . ALA B 2 299 ? 26.212  -8.658  5.736   1.00 82.43 299 B 1 
ATOM 5025 C CB  . ALA B 2 299 ? 28.809  -6.576  6.323   1.00 82.22 299 B 1 
ATOM 5026 N N   . ILE B 2 300 ? 26.963  -8.668  7.852   1.00 84.05 300 B 1 
ATOM 5027 C CA  . ILE B 2 300 ? 26.528  -10.041 8.148   1.00 83.31 300 B 1 
ATOM 5028 C C   . ILE B 2 300 ? 24.997  -10.142 8.182   1.00 83.23 300 B 1 
ATOM 5029 O O   . ILE B 2 300 ? 24.426  -11.046 7.570   1.00 81.76 300 B 1 
ATOM 5030 C CB  . ILE B 2 300 ? 27.178  -10.541 9.456   1.00 82.93 300 B 1 
ATOM 5031 C CG1 . ILE B 2 300 ? 28.716  -10.609 9.306   1.00 79.74 300 B 1 
ATOM 5032 C CG2 . ILE B 2 300 ? 26.633  -11.930 9.837   1.00 78.94 300 B 1 
ATOM 5033 C CD1 . ILE B 2 300 ? 29.467  -10.782 10.631  1.00 73.72 300 B 1 
ATOM 5034 N N   . ILE B 2 301 ? 24.317  -9.204  8.850   1.00 84.46 301 B 1 
ATOM 5035 C CA  . ILE B 2 301 ? 22.846  -9.190  8.932   1.00 83.59 301 B 1 
ATOM 5036 C C   . ILE B 2 301 ? 22.210  -8.998  7.554   1.00 83.48 301 B 1 
ATOM 5037 O O   . ILE B 2 301 ? 21.238  -9.677  7.231   1.00 81.45 301 B 1 
ATOM 5038 C CB  . ILE B 2 301 ? 22.370  -8.125  9.946   1.00 82.56 301 B 1 
ATOM 5039 C CG1 . ILE B 2 301 ? 22.692  -8.638  11.363  1.00 76.94 301 B 1 
ATOM 5040 C CG2 . ILE B 2 301 ? 20.864  -7.822  9.811   1.00 75.14 301 B 1 
ATOM 5041 C CD1 . ILE B 2 301 ? 22.412  -7.636  12.474  1.00 68.19 301 B 1 
ATOM 5042 N N   . GLN B 2 302 ? 22.779  -8.130  6.710   1.00 83.88 302 B 1 
ATOM 5043 C CA  . GLN B 2 302 ? 22.298  -7.904  5.348   1.00 82.05 302 B 1 
ATOM 5044 C C   . GLN B 2 302 ? 22.329  -9.197  4.512   1.00 82.63 302 B 1 
ATOM 5045 O O   . GLN B 2 302 ? 21.386  -9.470  3.763   1.00 80.42 302 B 1 
ATOM 5046 C CB  . GLN B 2 302 ? 23.126  -6.763  4.726   1.00 79.51 302 B 1 
ATOM 5047 C CG  . GLN B 2 302 ? 22.613  -6.324  3.349   1.00 71.44 302 B 1 
ATOM 5048 C CD  . GLN B 2 302 ? 23.028  -7.245  2.202   1.00 67.41 302 B 1 
ATOM 5049 O OE1 . GLN B 2 302 ? 24.039  -7.918  2.231   1.00 59.25 302 B 1 
ATOM 5050 N NE2 . GLN B 2 302 ? 22.261  -7.307  1.140   1.00 56.75 302 B 1 
ATOM 5051 N N   . ALA B 2 303 ? 23.355  -10.029 4.688   1.00 83.26 303 B 1 
ATOM 5052 C CA  . ALA B 2 303 ? 23.446  -11.326 4.015   1.00 81.83 303 B 1 
ATOM 5053 C C   . ALA B 2 303 ? 22.470  -12.377 4.583   1.00 82.32 303 B 1 
ATOM 5054 O O   . ALA B 2 303 ? 22.089  -13.310 3.871   1.00 79.90 303 B 1 
ATOM 5055 C CB  . ALA B 2 303 ? 24.900  -11.800 4.092   1.00 80.89 303 B 1 
ATOM 5056 N N   . ALA B 2 304 ? 22.035  -12.225 5.834   1.00 83.01 304 B 1 
ATOM 5057 C CA  . ALA B 2 304 ? 21.063  -13.102 6.490   1.00 82.16 304 B 1 
ATOM 5058 C C   . ALA B 2 304 ? 19.589  -12.736 6.217   1.00 83.01 304 B 1 
ATOM 5059 O O   . ALA B 2 304 ? 18.689  -13.443 6.668   1.00 80.61 304 B 1 
ATOM 5060 C CB  . ALA B 2 304 ? 21.373  -13.128 7.992   1.00 80.89 304 B 1 
ATOM 5061 N N   . LEU B 2 305 ? 19.314  -11.650 5.480   1.00 82.89 305 B 1 
ATOM 5062 C CA  . LEU B 2 305 ? 17.947  -11.215 5.166   1.00 82.95 305 B 1 
ATOM 5063 C C   . LEU B 2 305 ? 17.172  -12.270 4.355   1.00 83.40 305 B 1 
ATOM 5064 O O   . LEU B 2 305 ? 17.777  -13.019 3.584   1.00 81.86 305 B 1 
ATOM 5065 C CB  . LEU B 2 305 ? 17.977  -9.866  4.426   1.00 82.02 305 B 1 
ATOM 5066 C CG  . LEU B 2 305 ? 18.397  -8.673  5.300   1.00 80.16 305 B 1 
ATOM 5067 C CD1 . LEU B 2 305 ? 18.581  -7.441  4.420   1.00 75.79 305 B 1 
ATOM 5068 C CD2 . LEU B 2 305 ? 17.356  -8.349  6.373   1.00 75.59 305 B 1 
ATOM 5069 N N   . PRO B 2 306 ? 15.828  -12.340 4.466   1.00 82.61 306 B 1 
ATOM 5070 C CA  . PRO B 2 306 ? 15.029  -13.345 3.765   1.00 81.93 306 B 1 
ATOM 5071 C C   . PRO B 2 306 ? 15.092  -13.207 2.237   1.00 82.09 306 B 1 
ATOM 5072 O O   . PRO B 2 306 ? 15.450  -12.166 1.690   1.00 79.03 306 B 1 
ATOM 5073 C CB  . PRO B 2 306 ? 13.609  -13.201 4.322   1.00 79.62 306 B 1 
ATOM 5074 C CG  . PRO B 2 306 ? 13.548  -11.747 4.783   1.00 79.36 306 B 1 
ATOM 5075 C CD  . PRO B 2 306 ? 14.965  -11.498 5.287   1.00 82.06 306 B 1 
ATOM 5076 N N   . GLN B 2 307 ? 14.721  -14.285 1.538   1.00 80.16 307 B 1 
ATOM 5077 C CA  . GLN B 2 307 ? 14.772  -14.357 0.072   1.00 79.63 307 B 1 
ATOM 5078 C C   . GLN B 2 307 ? 13.740  -13.435 -0.579  1.00 80.66 307 B 1 
ATOM 5079 O O   . GLN B 2 307 ? 12.603  -13.346 -0.127  1.00 77.01 307 B 1 
ATOM 5080 C CB  . GLN B 2 307 ? 14.558  -15.821 -0.358  1.00 75.97 307 B 1 
ATOM 5081 C CG  . GLN B 2 307 ? 14.923  -16.096 -1.829  1.00 69.20 307 B 1 
ATOM 5082 C CD  . GLN B 2 307 ? 16.430  -16.060 -2.094  1.00 65.83 307 B 1 
ATOM 5083 O OE1 . GLN B 2 307 ? 17.240  -16.013 -1.188  1.00 58.06 307 B 1 
ATOM 5084 N NE2 . GLN B 2 307 ? 16.856  -16.089 -3.330  1.00 56.27 307 B 1 
ATOM 5085 N N   . SER B 2 308 ? 14.121  -12.814 -1.692  1.00 78.02 308 B 1 
ATOM 5086 C CA  . SER B 2 308 ? 13.220  -11.992 -2.502  1.00 77.10 308 B 1 
ATOM 5087 C C   . SER B 2 308 ? 12.333  -12.840 -3.422  1.00 77.87 308 B 1 
ATOM 5088 O O   . SER B 2 308 ? 12.789  -13.826 -4.003  1.00 75.72 308 B 1 
ATOM 5089 C CB  . SER B 2 308 ? 14.035  -10.993 -3.322  1.00 74.47 308 B 1 
ATOM 5090 O OG  . SER B 2 308 ? 13.175  -10.190 -4.102  1.00 66.78 308 B 1 
ATOM 5091 N N   . ILE B 2 309 ? 11.076  -12.404 -3.634  1.00 75.41 309 B 1 
ATOM 5092 C CA  . ILE B 2 309 ? 10.141  -13.019 -4.601  1.00 74.56 309 B 1 
ATOM 5093 C C   . ILE B 2 309 ? 10.718  -13.015 -6.026  1.00 75.42 309 B 1 
ATOM 5094 O O   . ILE B 2 309 ? 10.467  -13.944 -6.788  1.00 73.29 309 B 1 
ATOM 5095 C CB  . ILE B 2 309 ? 8.767   -12.301 -4.562  1.00 71.71 309 B 1 
ATOM 5096 C CG1 . ILE B 2 309 ? 8.073   -12.549 -3.208  1.00 66.58 309 B 1 
ATOM 5097 C CG2 . ILE B 2 309 ? 7.842   -12.759 -5.707  1.00 64.98 309 B 1 
ATOM 5098 C CD1 . ILE B 2 309 ? 6.753   -11.786 -3.027  1.00 59.43 309 B 1 
ATOM 5099 N N   . THR B 2 310 ? 11.538  -12.019 -6.385  1.00 74.52 310 B 1 
ATOM 5100 C CA  . THR B 2 310 ? 12.170  -11.945 -7.714  1.00 73.84 310 B 1 
ATOM 5101 C C   . THR B 2 310 ? 12.974  -13.196 -8.058  1.00 75.37 310 B 1 
ATOM 5102 O O   . THR B 2 310 ? 12.975  -13.619 -9.210  1.00 73.87 310 B 1 
ATOM 5103 C CB  . THR B 2 310 ? 13.116  -10.732 -7.847  1.00 71.61 310 B 1 
ATOM 5104 O OG1 . THR B 2 310 ? 13.510  -10.242 -6.587  1.00 64.68 310 B 1 
ATOM 5105 C CG2 . THR B 2 310 ? 12.472  -9.570  -8.578  1.00 62.47 310 B 1 
ATOM 5106 N N   . SER B 2 311 ? 13.598  -13.839 -7.076  1.00 76.33 311 B 1 
ATOM 5107 C CA  . SER B 2 311 ? 14.328  -15.090 -7.289  1.00 75.74 311 B 1 
ATOM 5108 C C   . SER B 2 311 ? 13.413  -16.223 -7.761  1.00 77.10 311 B 1 
ATOM 5109 O O   . SER B 2 311 ? 13.777  -16.967 -8.665  1.00 75.82 311 B 1 
ATOM 5110 C CB  . SER B 2 311 ? 15.067  -15.497 -6.012  1.00 74.72 311 B 1 
ATOM 5111 O OG  . SER B 2 311 ? 14.196  -15.878 -4.970  1.00 68.28 311 B 1 
ATOM 5112 N N   . PHE B 2 312 ? 12.196  -16.319 -7.201  1.00 77.46 312 B 1 
ATOM 5113 C CA  . PHE B 2 312 ? 11.190  -17.293 -7.620  1.00 77.21 312 B 1 
ATOM 5114 C C   . PHE B 2 312 ? 10.634  -16.972 -9.009  1.00 78.21 312 B 1 
ATOM 5115 O O   . PHE B 2 312 ? 10.468  -17.883 -9.816  1.00 78.50 312 B 1 
ATOM 5116 C CB  . PHE B 2 312 ? 10.064  -17.349 -6.584  1.00 76.72 312 B 1 
ATOM 5117 C CG  . PHE B 2 312 ? 8.857   -18.135 -7.058  1.00 76.06 312 B 1 
ATOM 5118 C CD1 . PHE B 2 312 ? 7.721   -17.469 -7.559  1.00 70.59 312 B 1 
ATOM 5119 C CD2 . PHE B 2 312 ? 8.887   -19.541 -7.048  1.00 71.69 312 B 1 
ATOM 5120 C CE1 . PHE B 2 312 ? 6.618   -18.207 -8.027  1.00 68.71 312 B 1 
ATOM 5121 C CE2 . PHE B 2 312 ? 7.785   -20.280 -7.512  1.00 68.29 312 B 1 
ATOM 5122 C CZ  . PHE B 2 312 ? 6.649   -19.612 -7.998  1.00 70.30 312 B 1 
ATOM 5123 N N   . ILE B 2 313 ? 10.384  -15.697 -9.313  1.00 76.58 313 B 1 
ATOM 5124 C CA  . ILE B 2 313 ? 9.884   -15.269 -10.627 1.00 74.63 313 B 1 
ATOM 5125 C C   . ILE B 2 313 ? 10.859  -15.712 -11.723 1.00 75.48 313 B 1 
ATOM 5126 O O   . ILE B 2 313 ? 10.448  -16.390 -12.661 1.00 74.57 313 B 1 
ATOM 5127 C CB  . ILE B 2 313 ? 9.611   -13.747 -10.656 1.00 72.34 313 B 1 
ATOM 5128 C CG1 . ILE B 2 313 ? 8.469   -13.391 -9.677  1.00 68.41 313 B 1 
ATOM 5129 C CG2 . ILE B 2 313 ? 9.254   -13.285 -12.086 1.00 66.54 313 B 1 
ATOM 5130 C CD1 . ILE B 2 313 ? 8.227   -11.889 -9.499  1.00 61.56 313 B 1 
ATOM 5131 N N   . PHE B 2 314 ? 12.152  -15.423 -11.561 1.00 76.71 314 B 1 
ATOM 5132 C CA  . PHE B 2 314 ? 13.163  -15.872 -12.519 1.00 76.01 314 B 1 
ATOM 5133 C C   . PHE B 2 314 ? 13.310  -17.395 -12.550 1.00 76.89 314 B 1 
ATOM 5134 O O   . PHE B 2 314 ? 13.382  -17.978 -13.628 1.00 75.80 314 B 1 
ATOM 5135 C CB  . PHE B 2 314 ? 14.504  -15.196 -12.226 1.00 74.37 314 B 1 
ATOM 5136 C CG  . PHE B 2 314 ? 14.514  -13.698 -12.444 1.00 72.19 314 B 1 
ATOM 5137 C CD1 . PHE B 2 314 ? 13.941  -13.132 -13.602 1.00 67.11 314 B 1 
ATOM 5138 C CD2 . PHE B 2 314 ? 15.110  -12.856 -11.488 1.00 66.90 314 B 1 
ATOM 5139 C CE1 . PHE B 2 314 ? 13.936  -11.739 -13.791 1.00 63.05 314 B 1 
ATOM 5140 C CE2 . PHE B 2 314 ? 15.112  -11.462 -11.676 1.00 63.20 314 B 1 
ATOM 5141 C CZ  . PHE B 2 314 ? 14.514  -10.904 -12.824 1.00 62.51 314 B 1 
ATOM 5142 N N   . ALA B 2 315 ? 13.282  -18.070 -11.411 1.00 77.65 315 B 1 
ATOM 5143 C CA  . ALA B 2 315 ? 13.347  -19.529 -11.379 1.00 76.64 315 B 1 
ATOM 5144 C C   . ALA B 2 315 ? 12.199  -20.186 -12.153 1.00 77.34 315 B 1 
ATOM 5145 O O   . ALA B 2 315 ? 12.420  -21.164 -12.863 1.00 76.55 315 B 1 
ATOM 5146 C CB  . ALA B 2 315 ? 13.325  -19.992 -9.930  1.00 75.83 315 B 1 
ATOM 5147 N N   . LYS B 2 316 ? 10.989  -19.629 -12.049 1.00 78.59 316 B 1 
ATOM 5148 C CA  . LYS B 2 316 ? 9.812   -20.105 -12.775 1.00 76.64 316 B 1 
ATOM 5149 C C   . LYS B 2 316 ? 9.916   -19.812 -14.272 1.00 76.32 316 B 1 
ATOM 5150 O O   . LYS B 2 316 ? 9.616   -20.681 -15.078 1.00 74.60 316 B 1 
ATOM 5151 C CB  . LYS B 2 316 ? 8.559   -19.484 -12.143 1.00 74.78 316 B 1 
ATOM 5152 C CG  . LYS B 2 316 ? 7.265   -20.113 -12.685 1.00 68.94 316 B 1 
ATOM 5153 C CD  . LYS B 2 316 ? 6.048   -19.520 -11.972 1.00 65.79 316 B 1 
ATOM 5154 C CE  . LYS B 2 316 ? 4.758   -20.172 -12.484 1.00 58.58 316 B 1 
ATOM 5155 N NZ  . LYS B 2 316 ? 3.561   -19.626 -11.811 1.00 52.96 316 B 1 
ATOM 5156 N N   . GLU B 2 317 ? 10.378  -18.620 -14.639 1.00 76.80 317 B 1 
ATOM 5157 C CA  . GLU B 2 317 ? 10.516  -18.203 -16.038 1.00 74.23 317 B 1 
ATOM 5158 C C   . GLU B 2 317 ? 11.571  -19.019 -16.802 1.00 73.94 317 B 1 
ATOM 5159 O O   . GLU B 2 317 ? 11.379  -19.360 -17.968 1.00 71.88 317 B 1 
ATOM 5160 C CB  . GLU B 2 317 ? 10.853  -16.708 -16.067 1.00 72.58 317 B 1 
ATOM 5161 C CG  . GLU B 2 317 ? 10.704  -16.116 -17.470 1.00 65.88 317 B 1 
ATOM 5162 C CD  . GLU B 2 317 ? 11.134  -14.649 -17.573 1.00 62.82 317 B 1 
ATOM 5163 O OE1 . GLU B 2 317 ? 11.256  -14.179 -18.726 1.00 56.69 317 B 1 
ATOM 5164 O OE2 . GLU B 2 317 ? 11.423  -13.998 -16.554 1.00 58.00 317 B 1 
ATOM 5165 N N   . TYR B 2 318 ? 12.669  -19.386 -16.138 1.00 74.23 318 B 1 
ATOM 5166 C CA  . TYR B 2 318 ? 13.753  -20.181 -16.730 1.00 72.29 318 B 1 
ATOM 5167 C C   . TYR B 2 318 ? 13.668  -21.685 -16.413 1.00 71.86 318 B 1 
ATOM 5168 O O   . TYR B 2 318 ? 14.574  -22.435 -16.784 1.00 68.12 318 B 1 
ATOM 5169 C CB  . TYR B 2 318 ? 15.097  -19.574 -16.330 1.00 71.01 318 B 1 
ATOM 5170 C CG  . TYR B 2 318 ? 15.351  -18.205 -16.934 1.00 71.49 318 B 1 
ATOM 5171 C CD1 . TYR B 2 318 ? 15.881  -18.080 -18.230 1.00 67.28 318 B 1 
ATOM 5172 C CD2 . TYR B 2 318 ? 15.065  -17.045 -16.192 1.00 68.33 318 B 1 
ATOM 5173 C CE1 . TYR B 2 318 ? 16.141  -16.808 -18.770 1.00 66.51 318 B 1 
ATOM 5174 C CE2 . TYR B 2 318 ? 15.313  -15.768 -16.723 1.00 65.76 318 B 1 
ATOM 5175 C CZ  . TYR B 2 318 ? 15.857  -15.654 -18.009 1.00 67.91 318 B 1 
ATOM 5176 O OH  . TYR B 2 318 ? 16.105  -14.405 -18.503 1.00 64.24 318 B 1 
ATOM 5177 N N   . GLY B 2 319 ? 12.608  -22.143 -15.728 1.00 73.74 319 B 1 
ATOM 5178 C CA  . GLY B 2 319 ? 12.398  -23.554 -15.387 1.00 72.41 319 B 1 
ATOM 5179 C C   . GLY B 2 319 ? 13.465  -24.137 -14.458 1.00 73.48 319 B 1 
ATOM 5180 O O   . GLY B 2 319 ? 13.864  -25.290 -14.614 1.00 70.26 319 B 1 
ATOM 5181 N N   . LEU B 2 320 ? 13.976  -23.341 -13.503 1.00 73.36 320 B 1 
ATOM 5182 C CA  . LEU B 2 320 ? 15.146  -23.694 -12.704 1.00 73.43 320 B 1 
ATOM 5183 C C   . LEU B 2 320 ? 14.827  -23.777 -11.212 1.00 74.25 320 B 1 
ATOM 5184 O O   . LEU B 2 320 ? 14.949  -22.802 -10.480 1.00 69.09 320 B 1 
ATOM 5185 C CB  . LEU B 2 320 ? 16.269  -22.697 -13.041 1.00 69.36 320 B 1 
ATOM 5186 C CG  . LEU B 2 320 ? 17.654  -23.312 -12.821 1.00 65.42 320 B 1 
ATOM 5187 C CD1 . LEU B 2 320 ? 18.498  -23.086 -14.063 1.00 60.85 320 B 1 
ATOM 5188 C CD2 . LEU B 2 320 ? 18.392  -22.688 -11.650 1.00 60.07 320 B 1 
ATOM 5189 N N   . HIS B 2 321 ? 14.444  -24.976 -10.760 1.00 73.76 321 B 1 
ATOM 5190 C CA  . HIS B 2 321 ? 14.146  -25.269 -9.347  1.00 74.17 321 B 1 
ATOM 5191 C C   . HIS B 2 321 ? 13.159  -24.281 -8.693  1.00 75.41 321 B 1 
ATOM 5192 O O   . HIS B 2 321 ? 13.365  -23.856 -7.554  1.00 72.12 321 B 1 
ATOM 5193 C CB  . HIS B 2 321 ? 15.449  -25.408 -8.538  1.00 71.86 321 B 1 
ATOM 5194 C CG  . HIS B 2 321 ? 16.441  -26.376 -9.106  1.00 71.80 321 B 1 
ATOM 5195 N ND1 . HIS B 2 321 ? 17.620  -26.046 -9.717  1.00 63.81 321 B 1 
ATOM 5196 C CD2 . HIS B 2 321 ? 16.373  -27.749 -9.088  1.00 63.91 321 B 1 
ATOM 5197 C CE1 . HIS B 2 321 ? 18.247  -27.183 -10.059 1.00 64.16 321 B 1 
ATOM 5198 N NE2 . HIS B 2 321 ? 17.523  -28.240 -9.691  1.00 64.05 321 B 1 
ATOM 5199 N N   . ALA B 2 322 ? 12.076  -23.924 -9.396  1.00 75.07 322 B 1 
ATOM 5200 C CA  . ALA B 2 322 ? 11.076  -22.981 -8.896  1.00 74.78 322 B 1 
ATOM 5201 C C   . ALA B 2 322 ? 10.486  -23.406 -7.540  1.00 76.60 322 B 1 
ATOM 5202 O O   . ALA B 2 322 ? 10.335  -22.576 -6.648  1.00 74.73 322 B 1 
ATOM 5203 C CB  . ALA B 2 322 ? 9.984   -22.829 -9.962  1.00 71.99 322 B 1 
ATOM 5204 N N   . ASP B 2 323 ? 10.261  -24.713 -7.340  1.00 78.16 323 B 1 
ATOM 5205 C CA  . ASP B 2 323 ? 9.733   -25.267 -6.088  1.00 77.51 323 B 1 
ATOM 5206 C C   . ASP B 2 323 ? 10.675  -25.043 -4.896  1.00 78.80 323 B 1 
ATOM 5207 O O   . ASP B 2 323 ? 10.235  -24.743 -3.787  1.00 77.04 323 B 1 
ATOM 5208 C CB  . ASP B 2 323 ? 9.500   -26.772 -6.263  1.00 75.22 323 B 1 
ATOM 5209 C CG  . ASP B 2 323 ? 8.527   -27.111 -7.393  1.00 69.35 323 B 1 
ATOM 5210 O OD1 . ASP B 2 323 ? 7.688   -26.245 -7.719  1.00 61.12 323 B 1 
ATOM 5211 O OD2 . ASP B 2 323 ? 8.668   -28.229 -7.930  1.00 62.82 323 B 1 
ATOM 5212 N N   . VAL B 2 324 ? 11.983  -25.155 -5.120  1.00 78.03 324 B 1 
ATOM 5213 C CA  . VAL B 2 324 ? 12.999  -24.922 -4.082  1.00 77.55 324 B 1 
ATOM 5214 C C   . VAL B 2 324 ? 13.011  -23.450 -3.684  1.00 78.59 324 B 1 
ATOM 5215 O O   . VAL B 2 324 ? 13.019  -23.134 -2.496  1.00 77.10 324 B 1 
ATOM 5216 C CB  . VAL B 2 324 ? 14.400  -25.364 -4.545  1.00 75.40 324 B 1 
ATOM 5217 C CG1 . VAL B 2 324 ? 15.457  -25.134 -3.462  1.00 69.20 324 B 1 
ATOM 5218 C CG2 . VAL B 2 324 ? 14.417  -26.854 -4.911  1.00 69.72 324 B 1 
ATOM 5219 N N   . LEU B 2 325 ? 12.961  -22.537 -4.665  1.00 77.62 325 B 1 
ATOM 5220 C CA  . LEU B 2 325 ? 12.939  -21.099 -4.402  1.00 78.17 325 B 1 
ATOM 5221 C C   . LEU B 2 325 ? 11.616  -20.635 -3.788  1.00 79.08 325 B 1 
ATOM 5222 O O   . LEU B 2 325 ? 11.646  -19.820 -2.872  1.00 78.54 325 B 1 
ATOM 5223 C CB  . LEU B 2 325 ? 13.290  -20.334 -5.685  1.00 77.76 325 B 1 
ATOM 5224 C CG  . LEU B 2 325 ? 14.807  -20.352 -5.959  1.00 75.50 325 B 1 
ATOM 5225 C CD1 . LEU B 2 325 ? 15.107  -19.863 -7.362  1.00 70.72 325 B 1 
ATOM 5226 C CD2 . LEU B 2 325 ? 15.569  -19.435 -4.995  1.00 70.12 325 B 1 
ATOM 5227 N N   . SER B 2 326 ? 10.475  -21.200 -4.204  1.00 80.11 326 B 1 
ATOM 5228 C CA  . SER B 2 326 ? 9.174   -20.957 -3.569  1.00 79.06 326 B 1 
ATOM 5229 C C   . SER B 2 326 ? 9.214   -21.316 -2.083  1.00 79.90 326 B 1 
ATOM 5230 O O   . SER B 2 326 ? 8.904   -20.490 -1.228  1.00 78.94 326 B 1 
ATOM 5231 C CB  . SER B 2 326 ? 8.088   -21.772 -4.277  1.00 77.68 326 B 1 
ATOM 5232 O OG  . SER B 2 326 ? 6.834   -21.543 -3.674  1.00 69.02 326 B 1 
ATOM 5233 N N   . THR B 2 327 ? 9.697   -22.518 -1.772  1.00 79.84 327 B 1 
ATOM 5234 C CA  . THR B 2 327 ? 9.849   -22.973 -0.387  1.00 78.63 327 B 1 
ATOM 5235 C C   . THR B 2 327 ? 10.836  -22.100 0.391   1.00 79.47 327 B 1 
ATOM 5236 O O   . THR B 2 327 ? 10.565  -21.740 1.533   1.00 78.45 327 B 1 
ATOM 5237 C CB  . THR B 2 327 ? 10.302  -24.437 -0.336  1.00 77.63 327 B 1 
ATOM 5238 O OG1 . THR B 2 327 ? 9.468   -25.256 -1.122  1.00 69.72 327 B 1 
ATOM 5239 C CG2 . THR B 2 327 ? 10.237  -24.983 1.083   1.00 68.67 327 B 1 
ATOM 5240 N N   . ALA B 2 328 ? 11.953  -21.705 -0.229  1.00 80.98 328 B 1 
ATOM 5241 C CA  . ALA B 2 328 ? 12.949  -20.848 0.407   1.00 79.96 328 B 1 
ATOM 5242 C C   . ALA B 2 328 ? 12.416  -19.440 0.716   1.00 81.02 328 B 1 
ATOM 5243 O O   . ALA B 2 328 ? 12.715  -18.901 1.776   1.00 79.92 328 B 1 
ATOM 5244 C CB  . ALA B 2 328 ? 14.192  -20.786 -0.483  1.00 79.20 328 B 1 
ATOM 5245 N N   . VAL B 2 329 ? 11.611  -18.856 -0.175  1.00 81.79 329 B 1 
ATOM 5246 C CA  . VAL B 2 329 ? 10.955  -17.557 0.049   1.00 80.75 329 B 1 
ATOM 5247 C C   . VAL B 2 329 ? 9.971   -17.648 1.214   1.00 80.86 329 B 1 
ATOM 5248 O O   . VAL B 2 329 ? 10.040  -16.842 2.138   1.00 79.90 329 B 1 
ATOM 5249 C CB  . VAL B 2 329 ? 10.258  -17.064 -1.237  1.00 79.57 329 B 1 
ATOM 5250 C CG1 . VAL B 2 329 ? 9.349   -15.852 -0.999  1.00 73.70 329 B 1 
ATOM 5251 C CG2 . VAL B 2 329 ? 11.286  -16.636 -2.287  1.00 74.66 329 B 1 
ATOM 5252 N N   . ILE B 2 330 ? 9.096   -18.651 1.199   1.00 81.02 330 B 1 
ATOM 5253 C CA  . ILE B 2 330 ? 8.056   -18.833 2.220   1.00 79.53 330 B 1 
ATOM 5254 C C   . ILE B 2 330 ? 8.677   -19.140 3.584   1.00 80.00 330 B 1 
ATOM 5255 O O   . ILE B 2 330 ? 8.480   -18.409 4.551   1.00 79.41 330 B 1 
ATOM 5256 C CB  . ILE B 2 330 ? 7.056   -19.925 1.776   1.00 77.55 330 B 1 
ATOM 5257 C CG1 . ILE B 2 330 ? 6.268   -19.449 0.536   1.00 73.87 330 B 1 
ATOM 5258 C CG2 . ILE B 2 330 ? 6.088   -20.282 2.919   1.00 72.93 330 B 1 
ATOM 5259 C CD1 . ILE B 2 330 ? 5.481   -20.562 -0.160  1.00 67.37 330 B 1 
ATOM 5260 N N   . PHE B 2 331 ? 9.454   -20.220 3.656   1.00 81.61 331 B 1 
ATOM 5261 C CA  . PHE B 2 331 ? 10.022  -20.688 4.915   1.00 81.21 331 B 1 
ATOM 5262 C C   . PHE B 2 331 ? 11.098  -19.735 5.435   1.00 81.55 331 B 1 
ATOM 5263 O O   . PHE B 2 331 ? 11.164  -19.468 6.630   1.00 79.16 331 B 1 
ATOM 5264 C CB  . PHE B 2 331 ? 10.548  -22.116 4.734   1.00 79.53 331 B 1 
ATOM 5265 C CG  . PHE B 2 331 ? 10.421  -22.948 5.986   1.00 75.55 331 B 1 
ATOM 5266 C CD1 . PHE B 2 331 ? 11.474  -23.032 6.906   1.00 69.87 331 B 1 
ATOM 5267 C CD2 . PHE B 2 331 ? 9.215   -23.636 6.240   1.00 68.36 331 B 1 
ATOM 5268 C CE1 . PHE B 2 331 ? 11.332  -23.803 8.075   1.00 64.11 331 B 1 
ATOM 5269 C CE2 . PHE B 2 331 ? 9.069   -24.406 7.402   1.00 62.77 331 B 1 
ATOM 5270 C CZ  . PHE B 2 331 ? 10.126  -24.491 8.322   1.00 63.75 331 B 1 
ATOM 5271 N N   . GLY B 2 332 ? 11.891  -19.147 4.534   1.00 81.01 332 B 1 
ATOM 5272 C CA  . GLY B 2 332 ? 12.888  -18.136 4.869   1.00 79.51 332 B 1 
ATOM 5273 C C   . GLY B 2 332 ? 12.271  -16.899 5.514   1.00 80.83 332 B 1 
ATOM 5274 O O   . GLY B 2 332 ? 12.794  -16.418 6.516   1.00 79.20 332 B 1 
ATOM 5275 N N   . MET B 2 333 ? 11.125  -16.427 5.014   1.00 81.86 333 B 1 
ATOM 5276 C CA  . MET B 2 333 ? 10.414  -15.311 5.637   1.00 81.67 333 B 1 
ATOM 5277 C C   . MET B 2 333 ? 9.868   -15.688 7.022   1.00 82.67 333 B 1 
ATOM 5278 O O   . MET B 2 333 ? 10.021  -14.917 7.965   1.00 82.06 333 B 1 
ATOM 5279 C CB  . MET B 2 333 ? 9.306   -14.801 4.704   1.00 80.80 333 B 1 
ATOM 5280 C CG  . MET B 2 333 ? 8.687   -13.495 5.222   1.00 75.10 333 B 1 
ATOM 5281 S SD  . MET B 2 333 ? 9.833   -12.091 5.272   1.00 71.39 333 B 1 
ATOM 5282 C CE  . MET B 2 333 ? 9.027   -11.054 6.506   1.00 62.59 333 B 1 
ATOM 5283 N N   . LEU B 2 334 ? 9.296   -16.881 7.174   1.00 82.03 334 B 1 
ATOM 5284 C CA  . LEU B 2 334 ? 8.733   -17.337 8.452   1.00 81.90 334 B 1 
ATOM 5285 C C   . LEU B 2 334 ? 9.791   -17.469 9.558   1.00 82.68 334 B 1 
ATOM 5286 O O   . LEU B 2 334 ? 9.554   -17.031 10.682  1.00 81.31 334 B 1 
ATOM 5287 C CB  . LEU B 2 334 ? 7.992   -18.668 8.245   1.00 80.75 334 B 1 
ATOM 5288 C CG  . LEU B 2 334 ? 6.686   -18.557 7.429   1.00 77.06 334 B 1 
ATOM 5289 C CD1 . LEU B 2 334 ? 6.133   -19.953 7.167   1.00 71.85 334 B 1 
ATOM 5290 C CD2 . LEU B 2 334 ? 5.617   -17.741 8.151   1.00 71.38 334 B 1 
ATOM 5291 N N   . VAL B 2 335 ? 10.962  -18.032 9.243   1.00 83.68 335 B 1 
ATOM 5292 C CA  . VAL B 2 335 ? 12.058  -18.171 10.225  1.00 83.27 335 B 1 
ATOM 5293 C C   . VAL B 2 335 ? 12.972  -16.951 10.315  1.00 83.90 335 B 1 
ATOM 5294 O O   . VAL B 2 335 ? 13.877  -16.936 11.140  1.00 81.42 335 B 1 
ATOM 5295 C CB  . VAL B 2 335 ? 12.899  -19.450 10.026  1.00 81.18 335 B 1 
ATOM 5296 C CG1 . VAL B 2 335 ? 12.107  -20.688 10.431  1.00 73.17 335 B 1 
ATOM 5297 C CG2 . VAL B 2 335 ? 13.423  -19.632 8.604   1.00 73.59 335 B 1 
ATOM 5298 N N   . SER B 2 336 ? 12.754  -15.910 9.511   1.00 82.62 336 B 1 
ATOM 5299 C CA  . SER B 2 336 ? 13.637  -14.742 9.494   1.00 81.65 336 B 1 
ATOM 5300 C C   . SER B 2 336 ? 13.696  -14.019 10.840  1.00 82.82 336 B 1 
ATOM 5301 O O   . SER B 2 336 ? 14.788  -13.684 11.288  1.00 81.24 336 B 1 
ATOM 5302 C CB  . SER B 2 336 ? 13.252  -13.769 8.377   1.00 79.37 336 B 1 
ATOM 5303 O OG  . SER B 2 336 ? 12.001  -13.157 8.606   1.00 70.47 336 B 1 
ATOM 5304 N N   . LEU B 2 337 ? 12.561  -13.839 11.529  1.00 81.43 337 B 1 
ATOM 5305 C CA  . LEU B 2 337 ? 12.523  -13.140 12.818  1.00 81.00 337 B 1 
ATOM 5306 C C   . LEU B 2 337 ? 13.429  -13.797 13.876  1.00 82.59 337 B 1 
ATOM 5307 O O   . LEU B 2 337 ? 14.341  -13.124 14.354  1.00 82.07 337 B 1 
ATOM 5308 C CB  . LEU B 2 337 ? 11.065  -12.962 13.288  1.00 79.38 337 B 1 
ATOM 5309 C CG  . LEU B 2 337 ? 10.920  -12.281 14.668  1.00 75.20 337 B 1 
ATOM 5310 C CD1 . LEU B 2 337 ? 11.475  -10.864 14.684  1.00 68.25 337 B 1 
ATOM 5311 C CD2 . LEU B 2 337 ? 9.446   -12.221 15.070  1.00 69.40 337 B 1 
ATOM 5312 N N   . PRO B 2 338 ? 13.253  -15.085 14.242  1.00 83.63 338 B 1 
ATOM 5313 C CA  . PRO B 2 338 ? 14.117  -15.710 15.246  1.00 83.25 338 B 1 
ATOM 5314 C C   . PRO B 2 338 ? 15.578  -15.792 14.801  1.00 84.10 338 B 1 
ATOM 5315 O O   . PRO B 2 338 ? 16.468  -15.597 15.622  1.00 82.77 338 B 1 
ATOM 5316 C CB  . PRO B 2 338 ? 13.514  -17.096 15.507  1.00 82.06 338 B 1 
ATOM 5317 C CG  . PRO B 2 338 ? 12.730  -17.404 14.234  1.00 81.06 338 B 1 
ATOM 5318 C CD  . PRO B 2 338 ? 12.227  -16.032 13.813  1.00 83.18 338 B 1 
ATOM 5319 N N   . VAL B 2 339 ? 15.846  -16.021 13.511  1.00 84.20 339 B 1 
ATOM 5320 C CA  . VAL B 2 339 ? 17.217  -16.070 12.983  1.00 83.84 339 B 1 
ATOM 5321 C C   . VAL B 2 339 ? 17.895  -14.702 13.074  1.00 84.13 339 B 1 
ATOM 5322 O O   . VAL B 2 339 ? 19.021  -14.613 13.552  1.00 83.09 339 B 1 
ATOM 5323 C CB  . VAL B 2 339 ? 17.236  -16.612 11.539  1.00 82.38 339 B 1 
ATOM 5324 C CG1 . VAL B 2 339 ? 18.610  -16.481 10.880  1.00 74.71 339 B 1 
ATOM 5325 C CG2 . VAL B 2 339 ? 16.873  -18.105 11.523  1.00 75.47 339 B 1 
ATOM 5326 N N   . LEU B 2 340 ? 17.216  -13.627 12.671  1.00 83.23 340 B 1 
ATOM 5327 C CA  . LEU B 2 340 ? 17.774  -12.273 12.724  1.00 82.71 340 B 1 
ATOM 5328 C C   . LEU B 2 340 ? 17.977  -11.781 14.161  1.00 83.41 340 B 1 
ATOM 5329 O O   . LEU B 2 340 ? 18.990  -11.145 14.441  1.00 83.30 340 B 1 
ATOM 5330 C CB  . LEU B 2 340 ? 16.875  -11.315 11.926  1.00 82.41 340 B 1 
ATOM 5331 C CG  . LEU B 2 340 ? 16.931  -11.538 10.404  1.00 80.00 340 B 1 
ATOM 5332 C CD1 . LEU B 2 340 ? 15.796  -10.781 9.727   1.00 74.69 340 B 1 
ATOM 5333 C CD2 . LEU B 2 340 ? 18.253  -11.068 9.801   1.00 75.47 340 B 1 
ATOM 5334 N N   . VAL B 2 341 ? 17.077  -12.123 15.084  1.00 84.29 341 B 1 
ATOM 5335 C CA  . VAL B 2 341 ? 17.269  -11.850 16.519  1.00 83.02 341 B 1 
ATOM 5336 C C   . VAL B 2 341 ? 18.472  -12.629 17.069  1.00 83.33 341 B 1 
ATOM 5337 O O   . VAL B 2 341 ? 19.286  -12.060 17.792  1.00 82.68 341 B 1 
ATOM 5338 C CB  . VAL B 2 341 ? 15.989  -12.163 17.320  1.00 82.27 341 B 1 
ATOM 5339 C CG1 . VAL B 2 341 ? 16.204  -12.063 18.834  1.00 76.07 341 B 1 
ATOM 5340 C CG2 . VAL B 2 341 ? 14.868  -11.176 16.961  1.00 76.49 341 B 1 
ATOM 5341 N N   . ALA B 2 342 ? 18.630  -13.898 16.686  1.00 84.96 342 B 1 
ATOM 5342 C CA  . ALA B 2 342 ? 19.785  -14.697 17.086  1.00 83.93 342 B 1 
ATOM 5343 C C   . ALA B 2 342 ? 21.101  -14.122 16.533  1.00 84.16 342 B 1 
ATOM 5344 O O   . ALA B 2 342 ? 22.080  -14.025 17.270  1.00 82.91 342 B 1 
ATOM 5345 C CB  . ALA B 2 342 ? 19.571  -16.150 16.644  1.00 83.16 342 B 1 
ATOM 5346 N N   . TYR B 2 343 ? 21.112  -13.680 15.264  1.00 84.37 343 B 1 
ATOM 5347 C CA  . TYR B 2 343 ? 22.265  -12.985 14.682  1.00 83.95 343 B 1 
ATOM 5348 C C   . TYR B 2 343 ? 22.573  -11.680 15.411  1.00 84.07 343 B 1 
ATOM 5349 O O   . TYR B 2 343 ? 23.728  -11.441 15.749  1.00 82.30 343 B 1 
ATOM 5350 C CB  . TYR B 2 343 ? 22.046  -12.725 13.184  1.00 83.13 343 B 1 
ATOM 5351 C CG  . TYR B 2 343 ? 22.619  -13.814 12.309  1.00 82.65 343 B 1 
ATOM 5352 C CD1 . TYR B 2 343 ? 24.014  -13.925 12.148  1.00 78.57 343 B 1 
ATOM 5353 C CD2 . TYR B 2 343 ? 21.775  -14.740 11.664  1.00 78.28 343 B 1 
ATOM 5354 C CE1 . TYR B 2 343 ? 24.562  -14.956 11.370  1.00 76.34 343 B 1 
ATOM 5355 C CE2 . TYR B 2 343 ? 22.315  -15.776 10.885  1.00 76.14 343 B 1 
ATOM 5356 C CZ  . TYR B 2 343 ? 23.711  -15.885 10.747  1.00 77.65 343 B 1 
ATOM 5357 O OH  . TYR B 2 343 ? 24.243  -16.912 10.010  1.00 74.66 343 B 1 
ATOM 5358 N N   . TYR B 2 344 ? 21.562  -10.870 15.704  1.00 83.53 344 B 1 
ATOM 5359 C CA  . TYR B 2 344 ? 21.742  -9.617  16.438  1.00 82.58 344 B 1 
ATOM 5360 C C   . TYR B 2 344 ? 22.379  -9.848  17.813  1.00 82.76 344 B 1 
ATOM 5361 O O   . TYR B 2 344 ? 23.366  -9.191  18.149  1.00 81.92 344 B 1 
ATOM 5362 C CB  . TYR B 2 344 ? 20.390  -8.905  16.553  1.00 81.53 344 B 1 
ATOM 5363 C CG  . TYR B 2 344 ? 20.463  -7.538  17.212  1.00 81.70 344 B 1 
ATOM 5364 C CD1 . TYR B 2 344 ? 19.618  -7.218  18.288  1.00 76.37 344 B 1 
ATOM 5365 C CD2 . TYR B 2 344 ? 21.370  -6.571  16.743  1.00 76.91 344 B 1 
ATOM 5366 C CE1 . TYR B 2 344 ? 19.671  -5.947  18.883  1.00 75.15 344 B 1 
ATOM 5367 C CE2 . TYR B 2 344 ? 21.437  -5.300  17.340  1.00 75.08 344 B 1 
ATOM 5368 C CZ  . TYR B 2 344 ? 20.583  -4.991  18.410  1.00 76.30 344 B 1 
ATOM 5369 O OH  . TYR B 2 344 ? 20.649  -3.748  18.991  1.00 74.26 344 B 1 
ATOM 5370 N N   . ALA B 2 345 ? 21.891  -10.850 18.549  1.00 83.45 345 B 1 
ATOM 5371 C CA  . ALA B 2 345 ? 22.448  -11.226 19.844  1.00 81.81 345 B 1 
ATOM 5372 C C   . ALA B 2 345 ? 23.878  -11.788 19.743  1.00 81.76 345 B 1 
ATOM 5373 O O   . ALA B 2 345 ? 24.733  -11.454 20.561  1.00 79.77 345 B 1 
ATOM 5374 C CB  . ALA B 2 345 ? 21.492  -12.227 20.505  1.00 80.61 345 B 1 
ATOM 5375 N N   . ALA B 2 346 ? 24.156  -12.617 18.730  1.00 83.41 346 B 1 
ATOM 5376 C CA  . ALA B 2 346 ? 25.483  -13.200 18.540  1.00 82.10 346 B 1 
ATOM 5377 C C   . ALA B 2 346 ? 26.528  -12.162 18.089  1.00 81.62 346 B 1 
ATOM 5378 O O   . ALA B 2 346 ? 27.670  -12.194 18.541  1.00 78.83 346 B 1 
ATOM 5379 C CB  . ALA B 2 346 ? 25.365  -14.348 17.531  1.00 80.63 346 B 1 
ATOM 5380 N N   . LEU B 2 347 ? 26.136  -11.223 17.214  1.00 81.82 347 B 1 
ATOM 5381 C CA  . LEU B 2 347 ? 27.034  -10.205 16.663  1.00 79.51 347 B 1 
ATOM 5382 C C   . LEU B 2 347 ? 27.451  -9.146  17.685  1.00 78.83 347 B 1 
ATOM 5383 O O   . LEU B 2 347 ? 28.462  -8.474  17.479  1.00 75.37 347 B 1 
ATOM 5384 C CB  . LEU B 2 347 ? 26.362  -9.542  15.450  1.00 77.72 347 B 1 
ATOM 5385 C CG  . LEU B 2 347 ? 26.288  -10.450 14.210  1.00 76.41 347 B 1 
ATOM 5386 C CD1 . LEU B 2 347 ? 25.421  -9.778  13.146  1.00 72.12 347 B 1 
ATOM 5387 C CD2 . LEU B 2 347 ? 27.661  -10.722 13.608  1.00 72.18 347 B 1 
ATOM 5388 N N   . GLU B 2 348 ? 26.725  -9.006  18.779  1.00 78.01 348 B 1 
ATOM 5389 C CA  . GLU B 2 348 ? 27.112  -8.070  19.832  1.00 75.58 348 B 1 
ATOM 5390 C C   . GLU B 2 348 ? 28.413  -8.468  20.543  1.00 74.69 348 B 1 
ATOM 5391 O O   . GLU B 2 348 ? 29.125  -7.603  21.041  1.00 70.27 348 B 1 
ATOM 5392 C CB  . GLU B 2 348 ? 25.976  -7.917  20.835  1.00 71.73 348 B 1 
ATOM 5393 C CG  . GLU B 2 348 ? 25.782  -6.437  21.188  1.00 64.83 348 B 1 
ATOM 5394 C CD  . GLU B 2 348 ? 24.959  -6.242  22.455  1.00 59.84 348 B 1 
ATOM 5395 O OE1 . GLU B 2 348 ? 24.360  -5.156  22.616  1.00 52.76 348 B 1 
ATOM 5396 O OE2 . GLU B 2 348 ? 24.938  -7.185  23.293  1.00 53.92 348 B 1 
ATOM 5397 N N   . PHE B 2 349 ? 28.752  -9.759  20.531  1.00 78.12 349 B 1 
ATOM 5398 C CA  . PHE B 2 349 ? 30.018  -10.258 21.072  1.00 75.50 349 B 1 
ATOM 5399 C C   . PHE B 2 349 ? 31.210  -10.019 20.139  1.00 73.53 349 B 1 
ATOM 5400 O O   . PHE B 2 349 ? 32.355  -10.214 20.550  1.00 68.00 349 B 1 
ATOM 5401 C CB  . PHE B 2 349 ? 29.879  -11.747 21.399  1.00 72.36 349 B 1 
ATOM 5402 C CG  . PHE B 2 349 ? 28.833  -12.044 22.449  1.00 68.12 349 B 1 
ATOM 5403 C CD1 . PHE B 2 349 ? 29.104  -11.800 23.807  1.00 63.08 349 B 1 
ATOM 5404 C CD2 . PHE B 2 349 ? 27.572  -12.550 22.079  1.00 61.13 349 B 1 
ATOM 5405 C CE1 . PHE B 2 349 ? 28.129  -12.064 24.784  1.00 56.39 349 B 1 
ATOM 5406 C CE2 . PHE B 2 349 ? 26.592  -12.813 23.054  1.00 55.95 349 B 1 
ATOM 5407 C CZ  . PHE B 2 349 ? 26.871  -12.570 24.406  1.00 54.18 349 B 1 
ATOM 5408 N N   . ILE B 2 350 ? 30.967  -9.613  18.887  1.00 72.17 350 B 1 
ATOM 5409 C CA  . ILE B 2 350 ? 32.020  -9.282  17.928  1.00 69.66 350 B 1 
ATOM 5410 C C   . ILE B 2 350 ? 32.403  -7.814  18.141  1.00 67.89 350 B 1 
ATOM 5411 O O   . ILE B 2 350 ? 31.588  -6.912  17.937  1.00 61.39 350 B 1 
ATOM 5412 C CB  . ILE B 2 350 ? 31.600  -9.589  16.475  1.00 65.63 350 B 1 
ATOM 5413 C CG1 . ILE B 2 350 ? 31.146  -11.063 16.335  1.00 60.74 350 B 1 
ATOM 5414 C CG2 . ILE B 2 350 ? 32.777  -9.297  15.521  1.00 58.27 350 B 1 
ATOM 5415 C CD1 . ILE B 2 350 ? 30.653  -11.441 14.932  1.00 54.26 350 B 1 
ATOM 5416 N N   . HIS B 2 351 ? 33.637  -7.588  18.563  1.00 65.84 351 B 1 
ATOM 5417 C CA  . HIS B 2 351 ? 34.239  -6.262  18.682  1.00 62.63 351 B 1 
ATOM 5418 C C   . HIS B 2 351 ? 35.013  -5.866  17.425  1.00 58.30 351 B 1 
ATOM 5419 O O   . HIS B 2 351 ? 35.622  -6.745  16.791  1.00 52.01 351 B 1 
ATOM 5420 C CB  . HIS B 2 351 ? 35.109  -6.185  19.942  1.00 55.80 351 B 1 
ATOM 5421 C CG  . HIS B 2 351 ? 34.298  -6.160  21.216  1.00 51.76 351 B 1 
ATOM 5422 N ND1 . HIS B 2 351 ? 33.168  -5.397  21.440  1.00 45.86 351 B 1 
ATOM 5423 C CD2 . HIS B 2 351 ? 34.532  -6.852  22.370  1.00 43.64 351 B 1 
ATOM 5424 C CE1 . HIS B 2 351 ? 32.736  -5.641  22.688  1.00 40.78 351 B 1 
ATOM 5425 N NE2 . HIS B 2 351 ? 33.551  -6.509  23.286  1.00 43.80 351 B 1 
ATOM 5426 O OXT . HIS B 2 351 ? 34.994  -4.651  17.098  1.00 41.45 351 B 1 
#
