# 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_tn13-rps2-ccnb
#
_entry.id tn13-rps2-ccnb
#
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 ARG 1   
1 n LYS 2   
1 n HIS 3   
1 n GLN 4   
1 n VAL 5   
1 n PHE 6   
1 n PRO 7   
1 n SER 8   
1 n PHE 9   
1 n HIS 10  
1 n GLY 11  
1 n ALA 12  
1 n ASP 13  
1 n VAL 14  
1 n ARG 15  
1 n LYS 16  
1 n SER 17  
1 n PHE 18  
1 n LEU 19  
1 n SER 20  
1 n HIS 21  
1 n ILE 22  
1 n MET 23  
1 n LYS 24  
1 n GLU 25  
1 n PHE 26  
1 n LYS 27  
1 n SER 28  
1 n LYS 29  
1 n GLY 30  
1 n ILE 31  
1 n ASP 32  
1 n ILE 33  
1 n PHE 34  
1 n ILE 35  
1 n ASP 36  
1 n LYS 37  
1 n ASP 38  
1 n ILE 39  
1 n LYS 40  
1 n ARG 41  
1 n GLY 42  
1 n LYS 43  
1 n SER 44  
1 n ILE 45  
1 n GLY 46  
1 n PRO 47  
1 n GLU 48  
1 n LEU 49  
1 n THR 50  
1 n GLU 51  
1 n ALA 52  
1 n ILE 53  
1 n ARG 54  
1 n GLY 55  
1 n SER 56  
1 n ARG 57  
1 n VAL 58  
1 n ALA 59  
1 n ILE 60  
1 n VAL 61  
1 n PHE 62  
1 n LEU 63  
1 n SER 64  
1 n ARG 65  
1 n LYS 66  
1 n TYR 67  
1 n ALA 68  
1 n SER 69  
1 n SER 70  
1 n SER 71  
1 n TRP 72  
1 n CYS 73  
1 n LEU 74  
1 n ASN 75  
1 n GLU 76  
1 n LEU 77  
1 n ALA 78  
1 n LEU 79  
1 n ILE 80  
1 n MET 81  
1 n LYS 82  
1 n CYS 83  
1 n ARG 84  
1 n LYS 85  
1 n GLU 86  
1 n LEU 87  
1 n GLY 88  
1 n LEU 89  
1 n THR 90  
1 n VAL 91  
1 n MET 92  
1 n THR 93  
1 n LEU 94  
1 n PHE 95  
1 n TYR 96  
1 n ASP 97  
1 n LEU 98  
1 n ASP 99  
1 n PRO 100 
1 n THR 101 
1 n ASP 102 
1 n VAL 103 
1 n ARG 104 
1 n LYS 105 
1 n GLN 106 
1 n THR 107 
1 n GLY 108 
1 n ASP 109 
1 n PHE 110 
1 n GLY 111 
1 n MET 112 
1 n ALA 113 
1 n PHE 114 
1 n LYS 115 
1 n GLU 116 
1 n THR 117 
1 n CYS 118 
1 n LYS 119 
1 n GLY 120 
1 n LYS 121 
1 n THR 122 
1 n LYS 123 
1 n ASP 124 
1 n GLU 125 
1 n ILE 126 
1 n GLY 127 
1 n ARG 128 
1 n TRP 129 
1 n ARG 130 
1 n HIS 131 
1 n ALA 132 
1 n LEU 133 
1 n GLU 134 
1 n GLU 135 
1 n VAL 136 
1 n ALA 137 
1 n LYS 138 
1 n ILE 139 
1 n ALA 140 
1 n GLY 141 
1 n TYR 142 
1 n HIS 143 
1 n SER 144 
1 n SER 145 
1 n ILE 146 
1 n TRP 147 
1 n ASP 148 
1 n ASN 149 
1 n GLU 150 
1 n ALA 151 
1 n ASP 152 
1 n MET 153 
1 n ILE 154 
1 n GLY 155 
1 n ILE 156 
1 n VAL 157 
1 n THR 158 
1 n THR 159 
1 n ASP 160 
1 n ILE 161 
1 n SER 162 
1 n ASN 163 
1 n THR 164 
1 n LEU 165 
1 n ASN 166 
1 n ILE 167 
1 n SER 168 
1 n THR 169 
1 n PRO 170 
1 n SER 171 
1 n SER 172 
1 n ASP 173 
1 n PHE 174 
1 n SER 175 
1 n ASP 176 
1 n LEU 177 
1 n VAL 178 
1 n GLY 179 
1 n MET 180 
1 n GLU 181 
1 n ASP 182 
1 n HIS 183 
1 n MET 184 
1 n LYS 185 
1 n LYS 186 
1 n LEU 187 
1 n GLU 188 
1 n ARG 189 
1 n MET 190 
1 n LEU 191 
1 n TYR 192 
1 n LEU 193 
1 n ASP 194 
1 n LEU 195 
1 n ASN 196 
1 n ASP 197 
1 n VAL 198 
1 n ARG 199 
1 n MET 200 
1 n ILE 201 
1 n GLY 202 
1 n ILE 203 
1 n TRP 204 
1 n GLY 205 
1 n PRO 206 
1 n PRO 207 
1 n GLY 208 
1 n ILE 209 
1 n GLY 210 
1 n LYS 211 
1 n THR 212 
1 n SER 213 
1 n ILE 214 
1 n ALA 215 
1 n ARG 216 
1 n VAL 217 
1 n LEU 218 
1 n PHE 219 
1 n ARG 220 
1 n LYS 221 
1 n HIS 222 
1 n SER 223 
1 n ASP 224 
1 n SER 225 
1 n PHE 226 
1 n ASP 227 
1 n LEU 228 
1 n SER 229 
1 n VAL 230 
1 n PHE 231 
1 n MET 232 
1 n GLU 233 
1 n THR 234 
1 n VAL 235 
1 n LYS 236 
1 n GLY 237 
1 n TYR 238 
1 n THR 239 
1 n ARG 240 
1 n PRO 241 
1 n GLY 242 
1 n CYS 243 
1 n SER 244 
1 n ASP 245 
1 n GLU 246 
1 n HIS 247 
1 n GLY 248 
1 n LEU 249 
1 n LYS 250 
1 n LEU 251 
1 n HIS 252 
1 n LEU 253 
1 n GLN 254 
1 n GLN 255 
1 n GLN 256 
1 n PHE 257 
1 n LEU 258 
1 n SER 259 
1 n GLN 260 
1 n ILE 261 
1 n PHE 262 
1 n ASN 263 
1 n GLN 264 
1 n LYS 265 
1 n ASP 266 
1 n VAL 267 
1 n GLU 268 
1 n VAL 269 
1 n PRO 270 
1 n HIS 271 
1 n LEU 272 
1 n GLY 273 
1 n VAL 274 
1 n VAL 275 
1 n GLN 276 
1 n ASP 277 
1 n ARG 278 
1 n LEU 279 
1 n ARG 280 
1 n ASP 281 
1 n LYS 282 
1 n ARG 283 
1 n VAL 284 
1 n LEU 285 
1 n VAL 286 
1 n VAL 287 
1 n LEU 288 
1 n ASP 289 
1 n ASP 290 
1 n VAL 291 
1 n ASP 292 
1 n GLN 293 
1 n SER 294 
1 n ALA 295 
1 n GLN 296 
1 n LEU 297 
1 n GLU 298 
1 n ALA 299 
1 n MET 300 
1 n ALA 301 
1 n LYS 302 
1 n GLU 303 
1 n ASN 304 
1 n LYS 305 
1 n TRP 306 
1 n PHE 307 
1 n GLY 308 
1 n PRO 309 
1 n GLY 310 
1 n SER 311 
1 n ARG 312 
1 n ILE 313 
1 n ILE 314 
1 n ILE 315 
1 n THR 316 
1 n THR 317 
1 n GLN 318 
1 n ASP 319 
1 n ARG 320 
1 n ARG 321 
1 n LEU 322 
1 n LEU 323 
1 n LYS 324 
1 n ALA 325 
1 n HIS 326 
1 n GLY 327 
1 n ILE 328 
1 n LYS 329 
1 n ASP 330 
1 n VAL 331 
1 n TYR 332 
1 n LYS 333 
1 n VAL 334 
1 n ASP 335 
1 n LEU 336 
1 n PRO 337 
1 n PRO 338 
1 n PRO 339 
1 n ASP 340 
1 n ASP 341 
1 n ALA 342 
1 n PHE 343 
1 n GLN 344 
1 n ILE 345 
1 n PHE 346 
1 n CYS 347 
1 n MET 348 
1 n TYR 349 
1 n ALA 350 
1 n PHE 351 
1 n GLY 352 
1 n LYS 353 
1 n THR 354 
2 n THR 1   
2 n ASP 2   
2 n LEU 3   
2 n ARG 4   
2 n GLN 5   
2 n ALA 6   
2 n ILE 7   
2 n THR 8   
2 n ASP 9   
2 n LEU 10  
2 n GLU 11  
2 n THR 12  
2 n ALA 13  
2 n ILE 14  
2 n GLY 15  
2 n ASP 16  
2 n LEU 17  
2 n LYS 18  
2 n ALA 19  
2 n ILE 20  
2 n ARG 21  
2 n ASP 22  
2 n ASP 23  
2 n LEU 24  
2 n THR 25  
2 n LEU 26  
2 n ARG 27  
2 n ILE 28  
2 n GLN 29  
2 n GLN 30  
2 n ASP 31  
2 n GLY 32  
2 n LEU 33  
2 n GLU 34  
2 n GLY 35  
2 n ARG 36  
2 n SER 37  
2 n CYS 38  
2 n SER 39  
2 n ASN 40  
2 n ARG 41  
2 n ALA 42  
2 n ARG 43  
2 n GLU 44  
2 n TRP 45  
2 n LEU 46  
2 n SER 47  
2 n ALA 48  
2 n VAL 49  
2 n GLN 50  
2 n VAL 51  
2 n THR 52  
2 n GLU 53  
2 n THR 54  
2 n LYS 55  
2 n THR 56  
2 n ALA 57  
2 n LEU 58  
2 n LEU 59  
2 n LEU 60  
2 n VAL 61  
2 n ARG 62  
2 n PHE 63  
2 n ARG 64  
2 n ARG 65  
2 n ARG 66  
2 n GLU 67  
2 n GLN 68  
2 n ARG 69  
2 n THR 70  
2 n ARG 71  
2 n MET 72  
2 n ARG 73  
2 n ARG 74  
2 n ARG 75  
2 n TYR 76  
2 n LEU 77  
2 n SER 78  
2 n CYS 79  
2 n PHE 80  
2 n GLY 81  
2 n CYS 82  
2 n ALA 83  
2 n ASP 84  
2 n TYR 85  
2 n LYS 86  
2 n LEU 87  
2 n CYS 88  
2 n LYS 89  
2 n LYS 90  
2 n VAL 91  
2 n SER 92  
2 n ALA 93  
2 n ILE 94  
2 n LEU 95  
2 n LYS 96  
2 n SER 97  
2 n ILE 98  
2 n GLY 99  
2 n GLU 100 
2 n LEU 101 
2 n ARG 102 
2 n GLU 103 
2 n ARG 104 
2 n SER 105 
2 n GLU 106 
2 n ALA 107 
2 n ILE 108 
2 n LYS 109 
2 n THR 110 
2 n ASP 111 
2 n GLY 112 
2 n GLY 113 
2 n SER 114 
2 n ILE 115 
2 n GLN 116 
2 n VAL 117 
2 n THR 118 
2 n CYS 119 
2 n ARG 120 
2 n GLU 121 
2 n ILE 122 
2 n PRO 123 
2 n ILE 124 
2 n LYS 125 
2 n SER 126 
2 n VAL 127 
2 n VAL 128 
2 n GLY 129 
2 n ASN 130 
2 n THR 131 
2 n THR 132 
2 n MET 133 
2 n MET 134 
2 n GLU 135 
2 n GLN 136 
2 n VAL 137 
2 n LEU 138 
2 n GLU 139 
2 n PHE 140 
2 n LEU 141 
2 n SER 142 
2 n GLU 143 
2 n GLU 144 
2 n GLU 145 
2 n GLU 146 
2 n ARG 147 
2 n GLY 148 
2 n ILE 149 
2 n ILE 150 
2 n GLY 151 
2 n VAL 152 
2 n TYR 153 
2 n GLY 154 
2 n PRO 155 
2 n GLY 156 
2 n GLY 157 
2 n VAL 158 
2 n GLY 159 
2 n LYS 160 
2 n THR 161 
2 n THR 162 
2 n LEU 163 
2 n MET 164 
2 n GLN 165 
2 n SER 166 
2 n ILE 167 
2 n ASN 168 
2 n ASN 169 
2 n GLU 170 
2 n LEU 171 
2 n ILE 172 
2 n THR 173 
2 n LYS 174 
2 n GLY 175 
2 n HIS 176 
2 n GLN 177 
2 n TYR 178 
2 n ASP 179 
2 n VAL 180 
2 n LEU 181 
2 n ILE 182 
2 n TRP 183 
2 n VAL 184 
2 n GLN 185 
2 n MET 186 
2 n SER 187 
2 n ARG 188 
2 n GLU 189 
2 n PHE 190 
2 n GLY 191 
2 n GLU 192 
2 n CYS 193 
2 n THR 194 
2 n ILE 195 
2 n GLN 196 
2 n GLN 197 
2 n ALA 198 
2 n VAL 199 
2 n GLY 200 
2 n ALA 201 
2 n ARG 202 
2 n LEU 203 
2 n GLY 204 
2 n LEU 205 
2 n SER 206 
2 n TRP 207 
2 n ASP 208 
2 n GLU 209 
2 n LYS 210 
2 n GLU 211 
2 n THR 212 
2 n GLY 213 
2 n GLU 214 
2 n ASN 215 
2 n ARG 216 
2 n ALA 217 
2 n LEU 218 
2 n LYS 219 
2 n ILE 220 
2 n TYR 221 
2 n ARG 222 
2 n ALA 223 
2 n LEU 224 
2 n ARG 225 
2 n GLN 226 
2 n LYS 227 
2 n ARG 228 
2 n PHE 229 
2 n LEU 230 
2 n LEU 231 
2 n LEU 232 
2 n LEU 233 
2 n ASP 234 
2 n ASP 235 
2 n VAL 236 
2 n TRP 237 
2 n GLU 238 
2 n GLU 239 
2 n ILE 240 
2 n ASP 241 
2 n LEU 242 
2 n GLU 243 
2 n LYS 244 
2 n THR 245 
2 n GLY 246 
2 n VAL 247 
2 n PRO 248 
2 n ARG 249 
2 n PRO 250 
2 n ASP 251 
2 n ARG 252 
2 n GLU 253 
2 n ASN 254 
2 n LYS 255 
2 n CYS 256 
2 n LYS 257 
2 n VAL 258 
2 n MET 259 
2 n PHE 260 
2 n THR 261 
2 n THR 262 
2 n ARG 263 
2 n SER 264 
2 n ILE 265 
2 n ALA 266 
2 n LEU 267 
2 n CYS 268 
2 n ASN 269 
2 n ASN 270 
2 n MET 271 
2 n GLY 272 
2 n ALA 273 
2 n GLU 274 
2 n TYR 275 
2 n LYS 276 
2 n LEU 277 
2 n ARG 278 
2 n VAL 279 
2 n GLU 280 
2 n PHE 281 
2 n LEU 282 
2 n GLU 283 
2 n LYS 284 
2 n LYS 285 
2 n HIS 286 
2 n ALA 287 
2 n TRP 288 
2 n GLU 289 
2 n LEU 290 
2 n PHE 291 
2 n CYS 292 
2 n SER 293 
2 n LYS 294 
2 n VAL 295 
2 n TRP 296 
2 n ARG 297 
2 n LYS 298 
2 n ASP 299 
2 n LEU 300 
2 n LEU 301 
2 n GLU 302 
2 n SER 303 
2 n SER 304 
2 n SER 305 
2 n ILE 306 
2 n ARG 307 
2 n ARG 308 
2 n LEU 309 
2 n ALA 310 
2 n GLU 311 
2 n ILE 312 
2 n ILE 313 
2 n VAL 314 
2 n SER 315 
2 n LYS 316 
2 n CYS 317 
2 n GLY 318 
2 n GLY 319 
2 n LEU 320 
2 n PRO 321 
2 n LEU 322 
2 n ALA 323 
2 n LEU 324 
2 n ILE 325 
2 n THR 326 
2 n LEU 327 
2 n GLY 328 
2 n GLY 329 
2 n ALA 330 
2 n MET 331 
2 n ALA 332 
2 n HIS 333 
2 n ARG 334 
2 n GLU 335 
2 n THR 336 
2 n GLU 337 
2 n GLU 338 
2 n GLU 339 
2 n TRP 340 
2 n ILE 341 
2 n HIS 342 
2 n ALA 343 
2 n SER 344 
2 n GLU 345 
2 n VAL 346 
2 n LEU 347 
2 n THR 348 
2 n ARG 349 
2 n PHE 350 
2 n PRO 351 
2 n ALA 352 
2 n GLU 353 
2 n MET 354 
2 n LYS 355 
2 n GLY 356 
2 n MET 357 
2 n ASN 358 
2 n TYR 359 
2 n VAL 360 
2 n PHE 361 
2 n ALA 362 
2 n LEU 363 
2 n LEU 364 
2 n LYS 365 
2 n PHE 366 
2 n SER 367 
2 n TYR 368 
2 n ASP 369 
2 n ASN 370 
2 n LEU 371 
2 n GLU 372 
2 n SER 373 
2 n ASP 374 
2 n LEU 375 
2 n LEU 376 
2 n ARG 377 
2 n SER 378 
2 n CYS 379 
2 n PHE 380 
2 n LEU 381 
2 n TYR 382 
2 n CYS 383 
2 n ALA 384 
2 n LEU 385 
2 n PHE 386 
2 n PRO 387 
2 n GLU 388 
2 n GLU 389 
2 n HIS 390 
2 n SER 391 
2 n ILE 392 
2 n GLU 393 
2 n ILE 394 
2 n GLU 395 
2 n GLN 396 
2 n LEU 397 
2 n VAL 398 
2 n GLU 399 
2 n TYR 400 
2 n TRP 401 
2 n VAL 402 
2 n GLY 403 
2 n GLU 404 
2 n GLY 405 
2 n PHE 406 
2 n LEU 407 
2 n THR 408 
2 n SER 409 
2 n SER 410 
2 n HIS 411 
2 n GLY 412 
#
_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 @ 2026-08-17 14:11:01)"
_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 66.08
_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 ARG 1   2 30.74 1 1   
A LYS 2   2 47.63 1 2   
A HIS 3   2 59.88 1 3   
A GLN 4   2 68.56 1 4   
A VAL 5   2 77.37 1 5   
A PHE 6   2 77.47 1 6   
A PRO 7   2 78.59 1 7   
A SER 8   2 80.64 1 8   
A PHE 9   2 70.54 1 9   
A HIS 10  2 68.66 1 10  
A GLY 11  2 65.19 1 11  
A ALA 12  2 63.28 1 12  
A ASP 13  2 63.76 1 13  
A VAL 14  2 61.95 1 14  
A ARG 15  2 48.56 1 15  
A LYS 16  2 53.66 1 16  
A SER 17  2 61.35 1 17  
A PHE 18  2 64.57 1 18  
A LEU 19  2 66.94 1 19  
A SER 20  2 70.62 1 20  
A HIS 21  2 65.48 1 21  
A ILE 22  2 71.27 1 22  
A MET 23  2 69.05 1 23  
A LYS 24  2 66.06 1 24  
A GLU 25  2 70.76 1 25  
A PHE 26  2 72.05 1 26  
A LYS 27  2 63.65 1 27  
A SER 28  2 66.71 1 28  
A LYS 29  2 61.45 1 29  
A GLY 30  2 68.77 1 30  
A ILE 31  2 70.88 1 31  
A ASP 32  2 68.33 1 32  
A ILE 33  2 70.29 1 33  
A PHE 34  2 69.19 1 34  
A ILE 35  2 60.61 1 35  
A ASP 36  2 56.38 1 36  
A LYS 37  2 47.02 1 37  
A ASP 38  2 44.71 1 38  
A ILE 39  2 49.47 1 39  
A LYS 40  2 42.45 1 40  
A ARG 41  2 46.80 1 41  
A GLY 42  2 49.98 1 42  
A LYS 43  2 45.18 1 43  
A SER 44  2 57.11 1 44  
A ILE 45  2 61.63 1 45  
A GLY 46  2 70.16 1 46  
A PRO 47  2 69.66 1 47  
A GLU 48  2 64.23 1 48  
A LEU 49  2 72.15 1 49  
A THR 50  2 75.27 1 50  
A GLU 51  2 68.74 1 51  
A ALA 52  2 80.36 1 52  
A ILE 53  2 80.73 1 53  
A ARG 54  2 69.44 1 54  
A GLY 55  2 78.48 1 55  
A SER 56  2 79.61 1 56  
A ARG 57  2 67.65 1 57  
A VAL 58  2 79.78 1 58  
A ALA 59  2 85.59 1 59  
A ILE 60  2 78.50 1 60  
A VAL 61  2 82.48 1 61  
A PHE 62  2 72.16 1 62  
A LEU 63  2 80.57 1 63  
A SER 64  2 79.94 1 64  
A ARG 65  2 67.10 1 65  
A LYS 66  2 72.38 1 66  
A TYR 67  2 79.90 1 67  
A ALA 68  2 82.21 1 68  
A SER 69  2 78.24 1 69  
A SER 70  2 78.49 1 70  
A SER 71  2 78.79 1 71  
A TRP 72  2 66.41 1 72  
A CYS 73  2 82.39 1 73  
A LEU 74  2 83.17 1 74  
A ASN 75  2 82.09 1 75  
A GLU 76  2 79.11 1 76  
A LEU 77  2 84.87 1 77  
A ALA 78  2 87.17 1 78  
A LEU 79  2 81.23 1 79  
A ILE 80  2 85.15 1 80  
A MET 81  2 84.18 1 81  
A LYS 82  2 76.47 1 82  
A CYS 83  2 80.29 1 83  
A ARG 84  2 74.26 1 84  
A LYS 85  2 66.51 1 85  
A GLU 86  2 67.07 1 86  
A LEU 87  2 65.70 1 87  
A GLY 88  2 71.71 1 88  
A LEU 89  2 76.48 1 89  
A THR 90  2 76.88 1 90  
A VAL 91  2 81.03 1 91  
A MET 92  2 77.96 1 92  
A THR 93  2 78.69 1 93  
A LEU 94  2 74.84 1 94  
A PHE 95  2 75.35 1 95  
A TYR 96  2 67.49 1 96  
A ASP 97  2 68.84 1 97  
A LEU 98  2 74.88 1 98  
A ASP 99  2 72.07 1 99  
A PRO 100 2 76.04 1 100 
A THR 101 2 74.70 1 101 
A ASP 102 2 78.99 1 102 
A VAL 103 2 80.77 1 103 
A ARG 104 2 71.36 1 104 
A LYS 105 2 74.27 1 105 
A GLN 106 2 80.45 1 106 
A THR 107 2 80.54 1 107 
A GLY 108 2 82.78 1 108 
A ASP 109 2 78.18 1 109 
A PHE 110 2 80.09 1 110 
A GLY 111 2 86.26 1 111 
A MET 112 2 78.93 1 112 
A ALA 113 2 85.72 1 113 
A PHE 114 2 83.34 1 114 
A LYS 115 2 76.14 1 115 
A GLU 116 2 76.95 1 116 
A THR 117 2 81.35 1 117 
A CYS 118 2 82.12 1 118 
A LYS 119 2 73.19 1 119 
A GLY 120 2 78.31 1 120 
A LYS 121 2 73.82 1 121 
A THR 122 2 78.56 1 122 
A LYS 123 2 73.22 1 123 
A ASP 124 2 77.59 1 124 
A GLU 125 2 77.06 1 125 
A ILE 126 2 83.85 1 126 
A GLY 127 2 88.00 1 127 
A ARG 128 2 73.76 1 128 
A TRP 129 2 85.56 1 129 
A ARG 130 2 78.67 1 130 
A HIS 131 2 80.21 1 131 
A ALA 132 2 87.84 1 132 
A LEU 133 2 84.88 1 133 
A GLU 134 2 79.93 1 134 
A GLU 135 2 76.91 1 135 
A VAL 136 2 82.01 1 136 
A ALA 137 2 82.06 1 137 
A LYS 138 2 71.51 1 138 
A ILE 139 2 72.50 1 139 
A ALA 140 2 65.80 1 140 
A GLY 141 2 69.99 1 141 
A TYR 142 2 66.72 1 142 
A HIS 143 2 60.10 1 143 
A SER 144 2 60.81 1 144 
A SER 145 2 56.43 1 145 
A ILE 146 2 50.82 1 146 
A TRP 147 2 47.98 1 147 
A ASP 148 2 48.88 1 148 
A ASN 149 2 57.06 1 149 
A GLU 150 2 63.33 1 150 
A ALA 151 2 69.84 1 151 
A ASP 152 2 66.10 1 152 
A MET 153 2 69.77 1 153 
A ILE 154 2 71.73 1 154 
A GLY 155 2 73.98 1 155 
A ILE 156 2 68.11 1 156 
A VAL 157 2 74.50 1 157 
A THR 158 2 73.91 1 158 
A THR 159 2 68.87 1 159 
A ASP 160 2 70.58 1 160 
A ILE 161 2 73.74 1 161 
A SER 162 2 69.32 1 162 
A ASN 163 2 61.80 1 163 
A THR 164 2 65.95 1 164 
A LEU 165 2 66.72 1 165 
A ASN 166 2 53.43 1 166 
A ILE 167 2 47.18 1 167 
A SER 168 2 46.92 1 168 
A THR 169 2 41.84 1 169 
A PRO 170 2 40.32 1 170 
A SER 171 2 37.77 1 171 
A SER 172 2 34.42 1 172 
A ASP 173 2 34.95 1 173 
A PHE 174 2 34.28 1 174 
A SER 175 2 38.20 1 175 
A ASP 176 2 35.79 1 176 
A LEU 177 2 42.22 1 177 
A VAL 178 2 43.03 1 178 
A GLY 179 2 60.80 1 179 
A MET 180 2 67.35 1 180 
A GLU 181 2 62.22 1 181 
A ASP 182 2 68.38 1 182 
A HIS 183 2 73.18 1 183 
A MET 184 2 76.32 1 184 
A LYS 185 2 69.86 1 185 
A LYS 186 2 72.83 1 186 
A LEU 187 2 81.02 1 187 
A GLU 188 2 78.02 1 188 
A ARG 189 2 67.05 1 189 
A MET 190 2 79.74 1 190 
A LEU 191 2 80.08 1 191 
A TYR 192 2 73.29 1 192 
A LEU 193 2 76.80 1 193 
A ASP 194 2 71.22 1 194 
A LEU 195 2 75.50 1 195 
A ASN 196 2 76.09 1 196 
A ASP 197 2 80.33 1 197 
A VAL 198 2 84.14 1 198 
A ARG 199 2 78.76 1 199 
A MET 200 2 85.58 1 200 
A ILE 201 2 82.91 1 201 
A GLY 202 2 89.72 1 202 
A ILE 203 2 86.41 1 203 
A TRP 204 2 73.66 1 204 
A GLY 205 2 76.47 1 205 
A PRO 206 2 66.38 1 206 
A PRO 207 2 56.70 1 207 
A GLY 208 2 56.94 1 208 
A ILE 209 2 58.98 1 209 
A GLY 210 2 70.27 1 210 
A LYS 211 2 75.88 1 211 
A THR 212 2 75.36 1 212 
A SER 213 2 72.91 1 213 
A ILE 214 2 76.97 1 214 
A ALA 215 2 84.71 1 215 
A ARG 216 2 66.34 1 216 
A VAL 217 2 76.17 1 217 
A LEU 218 2 79.79 1 218 
A PHE 219 2 79.03 1 219 
A ARG 220 2 62.84 1 220 
A LYS 221 2 72.50 1 221 
A HIS 222 2 79.31 1 222 
A SER 223 2 77.40 1 223 
A ASP 224 2 68.57 1 224 
A SER 225 2 76.63 1 225 
A PHE 226 2 79.34 1 226 
A ASP 227 2 77.22 1 227 
A LEU 228 2 79.41 1 228 
A SER 229 2 81.34 1 229 
A VAL 230 2 82.42 1 230 
A PHE 231 2 79.09 1 231 
A MET 232 2 80.17 1 232 
A GLU 233 2 64.53 1 233 
A THR 234 2 62.34 1 234 
A VAL 235 2 65.02 1 235 
A LYS 236 2 55.71 1 236 
A GLY 237 2 55.53 1 237 
A TYR 238 2 50.35 1 238 
A THR 239 2 49.96 1 239 
A ARG 240 2 42.01 1 240 
A PRO 241 2 44.97 1 241 
A GLY 242 2 44.10 1 242 
A CYS 243 2 47.12 1 243 
A SER 244 2 50.07 1 244 
A ASP 245 2 59.16 1 245 
A GLU 246 2 62.06 1 246 
A HIS 247 2 66.86 1 247 
A GLY 248 2 72.88 1 248 
A LEU 249 2 71.36 1 249 
A LYS 250 2 75.88 1 250 
A LEU 251 2 74.83 1 251 
A HIS 252 2 71.53 1 252 
A LEU 253 2 77.80 1 253 
A GLN 254 2 79.27 1 254 
A GLN 255 2 75.30 1 255 
A GLN 256 2 72.85 1 256 
A PHE 257 2 80.01 1 257 
A LEU 258 2 79.00 1 258 
A SER 259 2 76.44 1 259 
A GLN 260 2 73.32 1 260 
A ILE 261 2 76.11 1 261 
A PHE 262 2 71.39 1 262 
A ASN 263 2 63.20 1 263 
A GLN 264 2 59.88 1 264 
A LYS 265 2 54.80 1 265 
A ASP 266 2 59.12 1 266 
A VAL 267 2 66.44 1 267 
A GLU 268 2 62.39 1 268 
A VAL 269 2 68.54 1 269 
A PRO 270 2 67.91 1 270 
A HIS 271 2 63.45 1 271 
A LEU 272 2 66.04 1 272 
A GLY 273 2 71.95 1 273 
A VAL 274 2 72.99 1 274 
A VAL 275 2 76.95 1 275 
A GLN 276 2 74.28 1 276 
A ASP 277 2 72.30 1 277 
A ARG 278 2 69.59 1 278 
A LEU 279 2 79.73 1 279 
A ARG 280 2 70.47 1 280 
A ASP 281 2 74.66 1 281 
A LYS 282 2 77.05 1 282 
A ARG 283 2 79.86 1 283 
A VAL 284 2 85.72 1 284 
A LEU 285 2 86.80 1 285 
A VAL 286 2 87.92 1 286 
A VAL 287 2 87.15 1 287 
A LEU 288 2 86.47 1 288 
A ASP 289 2 81.46 1 289 
A ASP 290 2 77.41 1 290 
A VAL 291 2 81.47 1 291 
A ASP 292 2 74.51 1 292 
A GLN 293 2 72.54 1 293 
A SER 294 2 77.95 1 294 
A ALA 295 2 80.00 1 295 
A GLN 296 2 80.11 1 296 
A LEU 297 2 81.91 1 297 
A GLU 298 2 76.46 1 298 
A ALA 299 2 82.38 1 299 
A MET 300 2 81.05 1 300 
A ALA 301 2 83.27 1 301 
A LYS 302 2 75.62 1 302 
A GLU 303 2 75.27 1 303 
A ASN 304 2 80.07 1 304 
A LYS 305 2 73.13 1 305 
A TRP 306 2 81.52 1 306 
A PHE 307 2 84.11 1 307 
A GLY 308 2 88.30 1 308 
A PRO 309 2 86.20 1 309 
A GLY 310 2 87.83 1 310 
A SER 311 2 88.85 1 311 
A ARG 312 2 87.09 1 312 
A ILE 313 2 87.98 1 313 
A ILE 314 2 88.41 1 314 
A ILE 315 2 87.70 1 315 
A THR 316 2 84.71 1 316 
A THR 317 2 82.19 1 317 
A GLN 318 2 70.89 1 318 
A ASP 319 2 73.85 1 319 
A ARG 320 2 67.23 1 320 
A ARG 321 2 65.37 1 321 
A LEU 322 2 77.44 1 322 
A LEU 323 2 81.88 1 323 
A LYS 324 2 71.54 1 324 
A ALA 325 2 81.45 1 325 
A HIS 326 2 79.41 1 326 
A GLY 327 2 82.99 1 327 
A ILE 328 2 81.37 1 328 
A LYS 329 2 71.41 1 329 
A ASP 330 2 79.64 1 330 
A VAL 331 2 81.07 1 331 
A TYR 332 2 79.36 1 332 
A LYS 333 2 69.63 1 333 
A VAL 334 2 70.53 1 334 
A ASP 335 2 58.42 1 335 
A LEU 336 2 48.12 1 336 
A PRO 337 2 45.96 1 337 
A PRO 338 2 45.17 1 338 
A PRO 339 2 40.04 1 339 
A ASP 340 2 39.55 1 340 
A ASP 341 2 43.15 1 341 
A ALA 342 2 42.40 1 342 
A PHE 343 2 32.34 1 343 
A GLN 344 2 38.97 1 344 
A ILE 345 2 39.97 1 345 
A PHE 346 2 32.88 1 346 
A CYS 347 2 36.24 1 347 
A MET 348 2 35.33 1 348 
A TYR 349 2 34.17 1 349 
A ALA 350 2 35.22 1 350 
A PHE 351 2 30.14 1 351 
A GLY 352 2 34.64 1 352 
A LYS 353 2 28.96 1 353 
A THR 354 2 26.21 1 354 
B THR 1   2 46.93 1 355 
B ASP 2   2 62.85 1 356 
B LEU 3   2 73.06 1 357 
B ARG 4   2 67.10 1 358 
B GLN 5   2 75.49 1 359 
B ALA 6   2 83.55 1 360 
B ILE 7   2 81.04 1 361 
B THR 8   2 81.64 1 362 
B ASP 9   2 82.31 1 363 
B LEU 10  2 83.23 1 364 
B GLU 11  2 79.64 1 365 
B THR 12  2 82.46 1 366 
B ALA 13  2 86.65 1 367 
B ILE 14  2 84.09 1 368 
B GLY 15  2 86.15 1 369 
B ASP 16  2 80.97 1 370 
B LEU 17  2 83.25 1 371 
B LYS 18  2 80.29 1 372 
B ALA 19  2 86.83 1 373 
B ILE 20  2 82.19 1 374 
B ARG 21  2 78.76 1 375 
B ASP 22  2 79.78 1 376 
B ASP 23  2 78.07 1 377 
B LEU 24  2 76.53 1 378 
B THR 25  2 76.68 1 379 
B LEU 26  2 73.10 1 380 
B ARG 27  2 65.88 1 381 
B ILE 28  2 72.73 1 382 
B GLN 29  2 66.22 1 383 
B GLN 30  2 64.13 1 384 
B ASP 31  2 67.25 1 385 
B GLY 32  2 67.66 1 386 
B LEU 33  2 58.87 1 387 
B GLU 34  2 56.37 1 388 
B GLY 35  2 56.66 1 389 
B ARG 36  2 54.95 1 390 
B SER 37  2 59.61 1 391 
B CYS 38  2 63.43 1 392 
B SER 39  2 65.46 1 393 
B ASN 40  2 63.60 1 394 
B ARG 41  2 63.09 1 395 
B ALA 42  2 76.73 1 396 
B ARG 43  2 62.86 1 397 
B GLU 44  2 68.59 1 398 
B TRP 45  2 80.06 1 399 
B LEU 46  2 76.42 1 400 
B SER 47  2 77.41 1 401 
B ALA 48  2 84.03 1 402 
B VAL 49  2 82.51 1 403 
B GLN 50  2 74.04 1 404 
B VAL 51  2 80.76 1 405 
B THR 52  2 82.95 1 406 
B GLU 53  2 78.56 1 407 
B THR 54  2 78.11 1 408 
B LYS 55  2 77.93 1 409 
B THR 56  2 83.34 1 410 
B ALA 57  2 82.81 1 411 
B LEU 58  2 75.63 1 412 
B LEU 59  2 78.45 1 413 
B LEU 60  2 79.47 1 414 
B VAL 61  2 75.98 1 415 
B ARG 62  2 66.55 1 416 
B PHE 63  2 75.98 1 417 
B ARG 64  2 66.50 1 418 
B ARG 65  2 61.59 1 419 
B ARG 66  2 63.85 1 420 
B GLU 67  2 69.12 1 421 
B GLN 68  2 63.43 1 422 
B ARG 69  2 58.28 1 423 
B THR 70  2 61.10 1 424 
B ARG 71  2 53.33 1 425 
B MET 72  2 49.16 1 426 
B ARG 73  2 44.52 1 427 
B ARG 74  2 41.42 1 428 
B ARG 75  2 31.91 1 429 
B TYR 76  2 29.94 1 430 
B LEU 77  2 32.79 1 431 
B SER 78  2 37.19 1 432 
B CYS 79  2 34.60 1 433 
B PHE 80  2 40.07 1 434 
B GLY 81  2 51.83 1 435 
B CYS 82  2 55.77 1 436 
B ALA 83  2 64.86 1 437 
B ASP 84  2 66.39 1 438 
B TYR 85  2 63.51 1 439 
B LYS 86  2 65.56 1 440 
B LEU 87  2 72.35 1 441 
B CYS 88  2 76.31 1 442 
B LYS 89  2 70.81 1 443 
B LYS 90  2 75.46 1 444 
B VAL 91  2 81.56 1 445 
B SER 92  2 81.40 1 446 
B ALA 93  2 86.33 1 447 
B ILE 94  2 83.41 1 448 
B LEU 95  2 82.26 1 449 
B LYS 96  2 75.98 1 450 
B SER 97  2 83.96 1 451 
B ILE 98  2 84.12 1 452 
B GLY 99  2 85.29 1 453 
B GLU 100 2 76.64 1 454 
B LEU 101 2 80.95 1 455 
B ARG 102 2 73.35 1 456 
B GLU 103 2 73.13 1 457 
B ARG 104 2 71.82 1 458 
B SER 105 2 75.30 1 459 
B GLU 106 2 66.22 1 460 
B ALA 107 2 69.34 1 461 
B ILE 108 2 62.83 1 462 
B LYS 109 2 49.88 1 463 
B THR 110 2 49.23 1 464 
B ASP 111 2 44.23 1 465 
B GLY 112 2 38.89 1 466 
B GLY 113 2 36.33 1 467 
B SER 114 2 30.31 1 468 
B ILE 115 2 28.80 1 469 
B GLN 116 2 23.54 1 470 
B VAL 117 2 22.74 1 471 
B THR 118 2 22.44 1 472 
B CYS 119 2 20.94 1 473 
B ARG 120 2 21.17 1 474 
B GLU 121 2 24.12 1 475 
B ILE 122 2 25.50 1 476 
B PRO 123 2 29.07 1 477 
B ILE 124 2 29.25 1 478 
B LYS 125 2 30.46 1 479 
B SER 126 2 33.69 1 480 
B VAL 127 2 35.88 1 481 
B VAL 128 2 39.47 1 482 
B GLY 129 2 47.14 1 483 
B ASN 130 2 47.92 1 484 
B THR 131 2 52.40 1 485 
B THR 132 2 57.52 1 486 
B MET 133 2 63.16 1 487 
B MET 134 2 66.44 1 488 
B GLU 135 2 63.74 1 489 
B GLN 136 2 66.92 1 490 
B VAL 137 2 76.58 1 491 
B LEU 138 2 76.64 1 492 
B GLU 139 2 69.76 1 493 
B PHE 140 2 69.20 1 494 
B LEU 141 2 77.72 1 495 
B SER 142 2 73.19 1 496 
B GLU 143 2 64.36 1 497 
B GLU 144 2 58.16 1 498 
B GLU 145 2 52.63 1 499 
B GLU 146 2 56.93 1 500 
B ARG 147 2 59.12 1 501 
B GLY 148 2 82.27 1 502 
B ILE 149 2 82.26 1 503 
B ILE 150 2 81.37 1 504 
B GLY 151 2 87.00 1 505 
B VAL 152 2 84.25 1 506 
B TYR 153 2 81.23 1 507 
B GLY 154 2 79.43 1 508 
B PRO 155 2 71.88 1 509 
B GLY 156 2 67.21 1 510 
B GLY 157 2 61.77 1 511 
B VAL 158 2 63.52 1 512 
B GLY 159 2 68.32 1 513 
B LYS 160 2 75.31 1 514 
B THR 161 2 73.96 1 515 
B THR 162 2 68.82 1 516 
B LEU 163 2 72.58 1 517 
B MET 164 2 79.11 1 518 
B GLN 165 2 68.72 1 519 
B SER 166 2 69.94 1 520 
B ILE 167 2 76.15 1 521 
B ASN 168 2 76.27 1 522 
B ASN 169 2 67.69 1 523 
B GLU 170 2 67.07 1 524 
B LEU 171 2 75.27 1 525 
B ILE 172 2 68.22 1 526 
B THR 173 2 63.56 1 527 
B LYS 174 2 61.13 1 528 
B GLY 175 2 71.37 1 529 
B HIS 176 2 71.90 1 530 
B GLN 177 2 69.16 1 531 
B TYR 178 2 79.47 1 532 
B ASP 179 2 77.97 1 533 
B VAL 180 2 80.82 1 534 
B LEU 181 2 77.99 1 535 
B ILE 182 2 84.04 1 536 
B TRP 183 2 78.66 1 537 
B VAL 184 2 83.34 1 538 
B GLN 185 2 72.34 1 539 
B MET 186 2 78.75 1 540 
B SER 187 2 70.14 1 541 
B ARG 188 2 55.61 1 542 
B GLU 189 2 58.30 1 543 
B PHE 190 2 62.77 1 544 
B GLY 191 2 77.11 1 545 
B GLU 192 2 75.57 1 546 
B CYS 193 2 78.79 1 547 
B THR 194 2 79.29 1 548 
B ILE 195 2 83.58 1 549 
B GLN 196 2 83.44 1 550 
B GLN 197 2 73.54 1 551 
B ALA 198 2 82.71 1 552 
B VAL 199 2 82.13 1 553 
B GLY 200 2 82.56 1 554 
B ALA 201 2 78.73 1 555 
B ARG 202 2 72.85 1 556 
B LEU 203 2 76.29 1 557 
B GLY 204 2 75.40 1 558 
B LEU 205 2 72.47 1 559 
B SER 206 2 68.79 1 560 
B TRP 207 2 67.99 1 561 
B ASP 208 2 64.16 1 562 
B GLU 209 2 57.46 1 563 
B LYS 210 2 58.33 1 564 
B GLU 211 2 67.38 1 565 
B THR 212 2 72.18 1 566 
B GLY 213 2 78.44 1 567 
B GLU 214 2 72.22 1 568 
B ASN 215 2 77.20 1 569 
B ARG 216 2 74.86 1 570 
B ALA 217 2 84.55 1 571 
B LEU 218 2 78.49 1 572 
B LYS 219 2 78.06 1 573 
B ILE 220 2 83.51 1 574 
B TYR 221 2 80.49 1 575 
B ARG 222 2 70.80 1 576 
B ALA 223 2 83.31 1 577 
B LEU 224 2 81.55 1 578 
B ARG 225 2 69.85 1 579 
B GLN 226 2 72.72 1 580 
B LYS 227 2 78.22 1 581 
B ARG 228 2 75.50 1 582 
B PHE 229 2 83.32 1 583 
B LEU 230 2 85.52 1 584 
B LEU 231 2 85.91 1 585 
B LEU 232 2 85.43 1 586 
B LEU 233 2 85.63 1 587 
B ASP 234 2 83.00 1 588 
B ASP 235 2 78.27 1 589 
B VAL 236 2 80.70 1 590 
B TRP 237 2 64.94 1 591 
B GLU 238 2 71.05 1 592 
B GLU 239 2 73.34 1 593 
B ILE 240 2 77.53 1 594 
B ASP 241 2 78.38 1 595 
B LEU 242 2 78.86 1 596 
B GLU 243 2 73.92 1 597 
B LYS 244 2 75.56 1 598 
B THR 245 2 81.79 1 599 
B GLY 246 2 86.06 1 600 
B VAL 247 2 83.90 1 601 
B PRO 248 2 85.80 1 602 
B ARG 249 2 71.17 1 603 
B PRO 250 2 82.52 1 604 
B ASP 251 2 75.22 1 605 
B ARG 252 2 62.71 1 606 
B GLU 253 2 68.18 1 607 
B ASN 254 2 77.74 1 608 
B LYS 255 2 75.10 1 609 
B CYS 256 2 85.47 1 610 
B LYS 257 2 84.13 1 611 
B VAL 258 2 86.48 1 612 
B MET 259 2 85.28 1 613 
B PHE 260 2 85.60 1 614 
B THR 261 2 85.47 1 615 
B THR 262 2 83.46 1 616 
B ARG 263 2 67.14 1 617 
B SER 264 2 76.85 1 618 
B ILE 265 2 76.23 1 619 
B ALA 266 2 81.56 1 620 
B LEU 267 2 77.56 1 621 
B CYS 268 2 81.08 1 622 
B ASN 269 2 79.05 1 623 
B ASN 270 2 77.53 1 624 
B MET 271 2 78.49 1 625 
B GLY 272 2 81.01 1 626 
B ALA 273 2 82.33 1 627 
B GLU 274 2 74.88 1 628 
B TYR 275 2 69.44 1 629 
B LYS 276 2 76.63 1 630 
B LEU 277 2 76.36 1 631 
B ARG 278 2 65.72 1 632 
B VAL 279 2 71.66 1 633 
B GLU 280 2 61.93 1 634 
B PHE 281 2 63.24 1 635 
B LEU 282 2 66.59 1 636 
B GLU 283 2 64.64 1 637 
B LYS 284 2 67.30 1 638 
B LYS 285 2 67.75 1 639 
B HIS 286 2 67.88 1 640 
B ALA 287 2 77.86 1 641 
B TRP 288 2 78.09 1 642 
B GLU 289 2 70.23 1 643 
B LEU 290 2 73.02 1 644 
B PHE 291 2 75.57 1 645 
B CYS 292 2 75.95 1 646 
B SER 293 2 71.52 1 647 
B LYS 294 2 65.72 1 648 
B VAL 295 2 65.44 1 649 
B TRP 296 2 47.00 1 650 
B ARG 297 2 53.62 1 651 
B LYS 298 2 57.43 1 652 
B ASP 299 2 62.65 1 653 
B LEU 300 2 63.81 1 654 
B LEU 301 2 66.91 1 655 
B GLU 302 2 61.95 1 656 
B SER 303 2 68.78 1 657 
B SER 304 2 70.26 1 658 
B SER 305 2 71.92 1 659 
B ILE 306 2 72.38 1 660 
B ARG 307 2 70.59 1 661 
B ARG 308 2 63.84 1 662 
B LEU 309 2 75.03 1 663 
B ALA 310 2 81.14 1 664 
B GLU 311 2 76.11 1 665 
B ILE 312 2 76.12 1 666 
B ILE 313 2 75.24 1 667 
B VAL 314 2 76.65 1 668 
B SER 315 2 75.04 1 669 
B LYS 316 2 66.10 1 670 
B CYS 317 2 67.38 1 671 
B GLY 318 2 66.73 1 672 
B GLY 319 2 67.26 1 673 
B LEU 320 2 61.43 1 674 
B PRO 321 2 62.79 1 675 
B LEU 322 2 55.51 1 676 
B ALA 323 2 65.69 1 677 
B LEU 324 2 70.81 1 678 
B ILE 325 2 63.37 1 679 
B THR 326 2 60.96 1 680 
B LEU 327 2 66.65 1 681 
B GLY 328 2 71.55 1 682 
B GLY 329 2 67.80 1 683 
B ALA 330 2 67.38 1 684 
B MET 331 2 69.25 1 685 
B ALA 332 2 65.00 1 686 
B HIS 333 2 53.40 1 687 
B ARG 334 2 57.07 1 688 
B GLU 335 2 58.19 1 689 
B THR 336 2 63.83 1 690 
B GLU 337 2 64.05 1 691 
B GLU 338 2 57.20 1 692 
B GLU 339 2 64.36 1 693 
B TRP 340 2 72.56 1 694 
B ILE 341 2 69.95 1 695 
B HIS 342 2 60.96 1 696 
B ALA 343 2 69.70 1 697 
B SER 344 2 70.68 1 698 
B GLU 345 2 62.07 1 699 
B VAL 346 2 63.25 1 700 
B LEU 347 2 63.45 1 701 
B THR 348 2 62.16 1 702 
B ARG 349 2 49.56 1 703 
B PHE 350 2 50.14 1 704 
B PRO 351 2 45.76 1 705 
B ALA 352 2 44.80 1 706 
B GLU 353 2 36.30 1 707 
B MET 354 2 39.57 1 708 
B LYS 355 2 38.28 1 709 
B GLY 356 2 43.44 1 710 
B MET 357 2 38.48 1 711 
B ASN 358 2 44.39 1 712 
B TYR 359 2 45.58 1 713 
B VAL 360 2 48.28 1 714 
B PHE 361 2 40.97 1 715 
B ALA 362 2 52.57 1 716 
B LEU 363 2 48.90 1 717 
B LEU 364 2 45.69 1 718 
B LYS 365 2 44.98 1 719 
B PHE 366 2 45.43 1 720 
B SER 367 2 43.57 1 721 
B TYR 368 2 34.63 1 722 
B ASP 369 2 39.80 1 723 
B ASN 370 2 38.59 1 724 
B LEU 371 2 30.75 1 725 
B GLU 372 2 28.74 1 726 
B SER 373 2 34.54 1 727 
B ASP 374 2 34.56 1 728 
B LEU 375 2 32.55 1 729 
B LEU 376 2 31.74 1 730 
B ARG 377 2 34.65 1 731 
B SER 378 2 36.53 1 732 
B CYS 379 2 33.65 1 733 
B PHE 380 2 31.11 1 734 
B LEU 381 2 34.34 1 735 
B TYR 382 2 29.79 1 736 
B CYS 383 2 33.94 1 737 
B ALA 384 2 36.07 1 738 
B LEU 385 2 33.27 1 739 
B PHE 386 2 31.81 1 740 
B PRO 387 2 34.36 1 741 
B GLU 388 2 31.10 1 742 
B GLU 389 2 31.77 1 743 
B HIS 390 2 33.86 1 744 
B SER 391 2 36.36 1 745 
B ILE 392 2 37.17 1 746 
B GLU 393 2 34.63 1 747 
B ILE 394 2 36.04 1 748 
B GLU 395 2 34.20 1 749 
B GLN 396 2 37.52 1 750 
B LEU 397 2 38.08 1 751 
B VAL 398 2 39.35 1 752 
B GLU 399 2 33.98 1 753 
B TYR 400 2 36.45 1 754 
B TRP 401 2 33.56 1 755 
B VAL 402 2 35.53 1 756 
B GLY 403 2 36.17 1 757 
B GLU 404 2 34.27 1 758 
B GLY 405 2 35.28 1 759 
B PHE 406 2 30.26 1 760 
B LEU 407 2 31.21 1 761 
B THR 408 2 30.29 1 762 
B SER 409 2 26.09 1 763 
B SER 410 2 22.53 1 764 
B HIS 411 2 15.40 1 765 
B GLY 412 2 15.65 1 766 
#
_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 ARG . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
B 1   2 n THR . 1   B 1   
B 2   2 n ASP . 2   B 2   
B 3   2 n LEU . 3   B 3   
B 4   2 n ARG . 4   B 4   
B 5   2 n GLN . 5   B 5   
B 6   2 n ALA . 6   B 6   
B 7   2 n ILE . 7   B 7   
B 8   2 n THR . 8   B 8   
B 9   2 n ASP . 9   B 9   
B 10  2 n LEU . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n THR . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ILE . 14  B 14  
B 15  2 n GLY . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n LYS . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ILE . 20  B 20  
B 21  2 n ARG . 21  B 21  
B 22  2 n ASP . 22  B 22  
B 23  2 n ASP . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n THR . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n ARG . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n GLN . 30  B 30  
B 31  2 n ASP . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n LEU . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n GLY . 35  B 35  
B 36  2 n ARG . 36  B 36  
B 37  2 n SER . 37  B 37  
B 38  2 n CYS . 38  B 38  
B 39  2 n SER . 39  B 39  
B 40  2 n ASN . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n ALA . 42  B 42  
B 43  2 n ARG . 43  B 43  
B 44  2 n GLU . 44  B 44  
B 45  2 n TRP . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n SER . 47  B 47  
B 48  2 n ALA . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n GLN . 50  B 50  
B 51  2 n VAL . 51  B 51  
B 52  2 n THR . 52  B 52  
B 53  2 n GLU . 53  B 53  
B 54  2 n THR . 54  B 54  
B 55  2 n LYS . 55  B 55  
B 56  2 n THR . 56  B 56  
B 57  2 n ALA . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n LEU . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n ARG . 62  B 62  
B 63  2 n PHE . 63  B 63  
B 64  2 n ARG . 64  B 64  
B 65  2 n ARG . 65  B 65  
B 66  2 n ARG . 66  B 66  
B 67  2 n GLU . 67  B 67  
B 68  2 n GLN . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n THR . 70  B 70  
B 71  2 n ARG . 71  B 71  
B 72  2 n MET . 72  B 72  
B 73  2 n ARG . 73  B 73  
B 74  2 n ARG . 74  B 74  
B 75  2 n ARG . 75  B 75  
B 76  2 n TYR . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n SER . 78  B 78  
B 79  2 n CYS . 79  B 79  
B 80  2 n PHE . 80  B 80  
B 81  2 n GLY . 81  B 81  
B 82  2 n CYS . 82  B 82  
B 83  2 n ALA . 83  B 83  
B 84  2 n ASP . 84  B 84  
B 85  2 n TYR . 85  B 85  
B 86  2 n LYS . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n CYS . 88  B 88  
B 89  2 n LYS . 89  B 89  
B 90  2 n LYS . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n SER . 92  B 92  
B 93  2 n ALA . 93  B 93  
B 94  2 n ILE . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LYS . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n ILE . 98  B 98  
B 99  2 n GLY . 99  B 99  
B 100 2 n GLU . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n ARG . 102 B 102 
B 103 2 n GLU . 103 B 103 
B 104 2 n ARG . 104 B 104 
B 105 2 n SER . 105 B 105 
B 106 2 n GLU . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n ILE . 108 B 108 
B 109 2 n LYS . 109 B 109 
B 110 2 n THR . 110 B 110 
B 111 2 n ASP . 111 B 111 
B 112 2 n GLY . 112 B 112 
B 113 2 n GLY . 113 B 113 
B 114 2 n SER . 114 B 114 
B 115 2 n ILE . 115 B 115 
B 116 2 n GLN . 116 B 116 
B 117 2 n VAL . 117 B 117 
B 118 2 n THR . 118 B 118 
B 119 2 n CYS . 119 B 119 
B 120 2 n ARG . 120 B 120 
B 121 2 n GLU . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n PRO . 123 B 123 
B 124 2 n ILE . 124 B 124 
B 125 2 n LYS . 125 B 125 
B 126 2 n SER . 126 B 126 
B 127 2 n VAL . 127 B 127 
B 128 2 n VAL . 128 B 128 
B 129 2 n GLY . 129 B 129 
B 130 2 n ASN . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n THR . 132 B 132 
B 133 2 n MET . 133 B 133 
B 134 2 n MET . 134 B 134 
B 135 2 n GLU . 135 B 135 
B 136 2 n GLN . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n LEU . 138 B 138 
B 139 2 n GLU . 139 B 139 
B 140 2 n PHE . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n GLU . 143 B 143 
B 144 2 n GLU . 144 B 144 
B 145 2 n GLU . 145 B 145 
B 146 2 n GLU . 146 B 146 
B 147 2 n ARG . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n ILE . 149 B 149 
B 150 2 n ILE . 150 B 150 
B 151 2 n GLY . 151 B 151 
B 152 2 n VAL . 152 B 152 
B 153 2 n TYR . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n LYS . 160 B 160 
B 161 2 n THR . 161 B 161 
B 162 2 n THR . 162 B 162 
B 163 2 n LEU . 163 B 163 
B 164 2 n MET . 164 B 164 
B 165 2 n GLN . 165 B 165 
B 166 2 n SER . 166 B 166 
B 167 2 n ILE . 167 B 167 
B 168 2 n ASN . 168 B 168 
B 169 2 n ASN . 169 B 169 
B 170 2 n GLU . 170 B 170 
B 171 2 n LEU . 171 B 171 
B 172 2 n ILE . 172 B 172 
B 173 2 n THR . 173 B 173 
B 174 2 n LYS . 174 B 174 
B 175 2 n GLY . 175 B 175 
B 176 2 n HIS . 176 B 176 
B 177 2 n GLN . 177 B 177 
B 178 2 n TYR . 178 B 178 
B 179 2 n ASP . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ILE . 182 B 182 
B 183 2 n TRP . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n GLN . 185 B 185 
B 186 2 n MET . 186 B 186 
B 187 2 n SER . 187 B 187 
B 188 2 n ARG . 188 B 188 
B 189 2 n GLU . 189 B 189 
B 190 2 n PHE . 190 B 190 
B 191 2 n GLY . 191 B 191 
B 192 2 n GLU . 192 B 192 
B 193 2 n CYS . 193 B 193 
B 194 2 n THR . 194 B 194 
B 195 2 n ILE . 195 B 195 
B 196 2 n GLN . 196 B 196 
B 197 2 n GLN . 197 B 197 
B 198 2 n ALA . 198 B 198 
B 199 2 n VAL . 199 B 199 
B 200 2 n GLY . 200 B 200 
B 201 2 n ALA . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n LEU . 203 B 203 
B 204 2 n GLY . 204 B 204 
B 205 2 n LEU . 205 B 205 
B 206 2 n SER . 206 B 206 
B 207 2 n TRP . 207 B 207 
B 208 2 n ASP . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n GLU . 211 B 211 
B 212 2 n THR . 212 B 212 
B 213 2 n GLY . 213 B 213 
B 214 2 n GLU . 214 B 214 
B 215 2 n ASN . 215 B 215 
B 216 2 n ARG . 216 B 216 
B 217 2 n ALA . 217 B 217 
B 218 2 n LEU . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n ILE . 220 B 220 
B 221 2 n TYR . 221 B 221 
B 222 2 n ARG . 222 B 222 
B 223 2 n ALA . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n ARG . 225 B 225 
B 226 2 n GLN . 226 B 226 
B 227 2 n LYS . 227 B 227 
B 228 2 n ARG . 228 B 228 
B 229 2 n PHE . 229 B 229 
B 230 2 n LEU . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n ASP . 234 B 234 
B 235 2 n ASP . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n TRP . 237 B 237 
B 238 2 n GLU . 238 B 238 
B 239 2 n GLU . 239 B 239 
B 240 2 n ILE . 240 B 240 
B 241 2 n ASP . 241 B 241 
B 242 2 n LEU . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n LYS . 244 B 244 
B 245 2 n THR . 245 B 245 
B 246 2 n GLY . 246 B 246 
B 247 2 n VAL . 247 B 247 
B 248 2 n PRO . 248 B 248 
B 249 2 n ARG . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n ASP . 251 B 251 
B 252 2 n ARG . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n ASN . 254 B 254 
B 255 2 n LYS . 255 B 255 
B 256 2 n CYS . 256 B 256 
B 257 2 n LYS . 257 B 257 
B 258 2 n VAL . 258 B 258 
B 259 2 n MET . 259 B 259 
B 260 2 n PHE . 260 B 260 
B 261 2 n THR . 261 B 261 
B 262 2 n THR . 262 B 262 
B 263 2 n ARG . 263 B 263 
B 264 2 n SER . 264 B 264 
B 265 2 n ILE . 265 B 265 
B 266 2 n ALA . 266 B 266 
B 267 2 n LEU . 267 B 267 
B 268 2 n CYS . 268 B 268 
B 269 2 n ASN . 269 B 269 
B 270 2 n ASN . 270 B 270 
B 271 2 n MET . 271 B 271 
B 272 2 n GLY . 272 B 272 
B 273 2 n ALA . 273 B 273 
B 274 2 n GLU . 274 B 274 
B 275 2 n TYR . 275 B 275 
B 276 2 n LYS . 276 B 276 
B 277 2 n LEU . 277 B 277 
B 278 2 n ARG . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLU . 280 B 280 
B 281 2 n PHE . 281 B 281 
B 282 2 n LEU . 282 B 282 
B 283 2 n GLU . 283 B 283 
B 284 2 n LYS . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n HIS . 286 B 286 
B 287 2 n ALA . 287 B 287 
B 288 2 n TRP . 288 B 288 
B 289 2 n GLU . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n PHE . 291 B 291 
B 292 2 n CYS . 292 B 292 
B 293 2 n SER . 293 B 293 
B 294 2 n LYS . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n TRP . 296 B 296 
B 297 2 n ARG . 297 B 297 
B 298 2 n LYS . 298 B 298 
B 299 2 n ASP . 299 B 299 
B 300 2 n LEU . 300 B 300 
B 301 2 n LEU . 301 B 301 
B 302 2 n GLU . 302 B 302 
B 303 2 n SER . 303 B 303 
B 304 2 n SER . 304 B 304 
B 305 2 n SER . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n ARG . 307 B 307 
B 308 2 n ARG . 308 B 308 
B 309 2 n LEU . 309 B 309 
B 310 2 n ALA . 310 B 310 
B 311 2 n GLU . 311 B 311 
B 312 2 n ILE . 312 B 312 
B 313 2 n ILE . 313 B 313 
B 314 2 n VAL . 314 B 314 
B 315 2 n SER . 315 B 315 
B 316 2 n LYS . 316 B 316 
B 317 2 n CYS . 317 B 317 
B 318 2 n GLY . 318 B 318 
B 319 2 n GLY . 319 B 319 
B 320 2 n LEU . 320 B 320 
B 321 2 n PRO . 321 B 321 
B 322 2 n LEU . 322 B 322 
B 323 2 n ALA . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n ILE . 325 B 325 
B 326 2 n THR . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n GLY . 328 B 328 
B 329 2 n GLY . 329 B 329 
B 330 2 n ALA . 330 B 330 
B 331 2 n MET . 331 B 331 
B 332 2 n ALA . 332 B 332 
B 333 2 n HIS . 333 B 333 
B 334 2 n ARG . 334 B 334 
B 335 2 n GLU . 335 B 335 
B 336 2 n THR . 336 B 336 
B 337 2 n GLU . 337 B 337 
B 338 2 n GLU . 338 B 338 
B 339 2 n GLU . 339 B 339 
B 340 2 n TRP . 340 B 340 
B 341 2 n ILE . 341 B 341 
B 342 2 n HIS . 342 B 342 
B 343 2 n ALA . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n GLU . 345 B 345 
B 346 2 n VAL . 346 B 346 
B 347 2 n LEU . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n ARG . 349 B 349 
B 350 2 n PHE . 350 B 350 
B 351 2 n PRO . 351 B 351 
B 352 2 n ALA . 352 B 352 
B 353 2 n GLU . 353 B 353 
B 354 2 n MET . 354 B 354 
B 355 2 n LYS . 355 B 355 
B 356 2 n GLY . 356 B 356 
B 357 2 n MET . 357 B 357 
B 358 2 n ASN . 358 B 358 
B 359 2 n TYR . 359 B 359 
B 360 2 n VAL . 360 B 360 
B 361 2 n PHE . 361 B 361 
B 362 2 n ALA . 362 B 362 
B 363 2 n LEU . 363 B 363 
B 364 2 n LEU . 364 B 364 
B 365 2 n LYS . 365 B 365 
B 366 2 n PHE . 366 B 366 
B 367 2 n SER . 367 B 367 
B 368 2 n TYR . 368 B 368 
B 369 2 n ASP . 369 B 369 
B 370 2 n ASN . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n GLU . 372 B 372 
B 373 2 n SER . 373 B 373 
B 374 2 n ASP . 374 B 374 
B 375 2 n LEU . 375 B 375 
B 376 2 n LEU . 376 B 376 
B 377 2 n ARG . 377 B 377 
B 378 2 n SER . 378 B 378 
B 379 2 n CYS . 379 B 379 
B 380 2 n PHE . 380 B 380 
B 381 2 n LEU . 381 B 381 
B 382 2 n TYR . 382 B 382 
B 383 2 n CYS . 383 B 383 
B 384 2 n ALA . 384 B 384 
B 385 2 n LEU . 385 B 385 
B 386 2 n PHE . 386 B 386 
B 387 2 n PRO . 387 B 387 
B 388 2 n GLU . 388 B 388 
B 389 2 n GLU . 389 B 389 
B 390 2 n HIS . 390 B 390 
B 391 2 n SER . 391 B 391 
B 392 2 n ILE . 392 B 392 
B 393 2 n GLU . 393 B 393 
B 394 2 n ILE . 394 B 394 
B 395 2 n GLU . 395 B 395 
B 396 2 n GLN . 396 B 396 
B 397 2 n LEU . 397 B 397 
B 398 2 n VAL . 398 B 398 
B 399 2 n GLU . 399 B 399 
B 400 2 n TYR . 400 B 400 
B 401 2 n TRP . 401 B 401 
B 402 2 n VAL . 402 B 402 
B 403 2 n GLY . 403 B 403 
B 404 2 n GLU . 404 B 404 
B 405 2 n GLY . 405 B 405 
B 406 2 n PHE . 406 B 406 
B 407 2 n LEU . 407 B 407 
B 408 2 n THR . 408 B 408 
B 409 2 n SER . 409 B 409 
B 410 2 n SER . 410 B 410 
B 411 2 n HIS . 411 B 411 
B 412 2 n GLY . 412 B 412 
#
_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   . ARG A 1 1   ? -21.171 37.021  -18.573 1.00 35.45 1   A 1 
ATOM 2    C CA  . ARG A 1 1   ? -20.050 36.267  -17.966 1.00 38.41 1   A 1 
ATOM 3    C C   . ARG A 1 1   ? -20.646 35.485  -16.810 1.00 42.74 1   A 1 
ATOM 4    O O   . ARG A 1 1   ? -21.396 36.087  -16.058 1.00 39.92 1   A 1 
ATOM 5    C CB  . ARG A 1 1   ? -18.926 37.197  -17.472 1.00 35.28 1   A 1 
ATOM 6    C CG  . ARG A 1 1   ? -17.965 37.610  -18.594 1.00 31.20 1   A 1 
ATOM 7    C CD  . ARG A 1 1   ? -16.864 38.516  -18.040 1.00 28.19 1   A 1 
ATOM 8    N NE  . ARG A 1 1   ? -15.859 38.853  -19.072 1.00 23.88 1   A 1 
ATOM 9    C CZ  . ARG A 1 1   ? -14.869 39.733  -18.941 1.00 22.05 1   A 1 
ATOM 10   N NH1 . ARG A 1 1   ? -14.720 40.421  -17.849 1.00 21.25 1   A 1 
ATOM 11   N NH2 . ARG A 1 1   ? -14.025 39.927  -19.912 1.00 19.73 1   A 1 
ATOM 12   N N   . LYS A 1 2   ? -20.407 34.188  -16.715 1.00 55.33 2   A 1 
ATOM 13   C CA  . LYS A 1 2   ? -20.880 33.387  -15.577 1.00 56.67 2   A 1 
ATOM 14   C C   . LYS A 1 2   ? -19.991 33.728  -14.388 1.00 60.32 2   A 1 
ATOM 15   O O   . LYS A 1 2   ? -18.796 33.451  -14.441 1.00 55.25 2   A 1 
ATOM 16   C CB  . LYS A 1 2   ? -20.855 31.883  -15.891 1.00 51.24 2   A 1 
ATOM 17   C CG  . LYS A 1 2   ? -22.018 31.437  -16.797 1.00 44.65 2   A 1 
ATOM 18   C CD  . LYS A 1 2   ? -22.013 29.912  -16.975 1.00 40.02 2   A 1 
ATOM 19   C CE  . LYS A 1 2   ? -23.233 29.442  -17.771 1.00 34.48 2   A 1 
ATOM 20   N NZ  . LYS A 1 2   ? -23.297 27.965  -17.888 1.00 30.72 2   A 1 
ATOM 21   N N   . HIS A 1 3   ? -20.559 34.355  -13.377 1.00 65.11 3   A 1 
ATOM 22   C CA  . HIS A 1 3   ? -19.849 34.615  -12.134 1.00 67.29 3   A 1 
ATOM 23   C C   . HIS A 1 3   ? -19.704 33.310  -11.352 1.00 71.70 3   A 1 
ATOM 24   O O   . HIS A 1 3   ? -20.582 32.444  -11.385 1.00 69.57 3   A 1 
ATOM 25   C CB  . HIS A 1 3   ? -20.558 35.718  -11.347 1.00 62.54 3   A 1 
ATOM 26   C CG  . HIS A 1 3   ? -20.450 37.037  -12.057 1.00 58.48 3   A 1 
ATOM 27   N ND1 . HIS A 1 3   ? -19.322 37.822  -12.126 1.00 53.06 3   A 1 
ATOM 28   C CD2 . HIS A 1 3   ? -21.402 37.654  -12.835 1.00 51.51 3   A 1 
ATOM 29   C CE1 . HIS A 1 3   ? -19.596 38.880  -12.911 1.00 49.56 3   A 1 
ATOM 30   N NE2 . HIS A 1 3   ? -20.849 38.814  -13.369 1.00 49.94 3   A 1 
ATOM 31   N N   . GLN A 1 4   ? -18.578 33.164  -10.691 1.00 74.86 4   A 1 
ATOM 32   C CA  . GLN A 1 4   ? -18.319 31.947  -9.917  1.00 76.78 4   A 1 
ATOM 33   C C   . GLN A 1 4   ? -19.118 31.951  -8.614  1.00 80.22 4   A 1 
ATOM 34   O O   . GLN A 1 4   ? -19.717 30.938  -8.255  1.00 79.25 4   A 1 
ATOM 35   C CB  . GLN A 1 4   ? -16.819 31.827  -9.662  1.00 71.30 4   A 1 
ATOM 36   C CG  . GLN A 1 4   ? -16.050 31.470  -10.940 1.00 65.93 4   A 1 
ATOM 37   C CD  . GLN A 1 4   ? -14.544 31.363  -10.712 1.00 60.64 4   A 1 
ATOM 38   O OE1 . GLN A 1 4   ? -13.991 31.860  -9.752  1.00 54.13 4   A 1 
ATOM 39   N NE2 . GLN A 1 4   ? -13.819 30.725  -11.598 1.00 53.91 4   A 1 
ATOM 40   N N   . VAL A 1 5   ? -19.156 33.102  -7.961  1.00 78.91 5   A 1 
ATOM 41   C CA  . VAL A 1 5   ? -19.781 33.260  -6.648  1.00 80.82 5   A 1 
ATOM 42   C C   . VAL A 1 5   ? -20.759 34.427  -6.659  1.00 81.14 5   A 1 
ATOM 43   O O   . VAL A 1 5   ? -20.424 35.529  -7.097  1.00 80.10 5   A 1 
ATOM 44   C CB  . VAL A 1 5   ? -18.715 33.445  -5.558  1.00 79.91 5   A 1 
ATOM 45   C CG1 . VAL A 1 5   ? -19.356 33.578  -4.182  1.00 69.79 5   A 1 
ATOM 46   C CG2 . VAL A 1 5   ? -17.746 32.256  -5.512  1.00 70.92 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? -21.953 34.202  -6.138  1.00 82.64 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? -22.946 35.234  -5.874  1.00 83.11 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? -23.076 35.463  -4.357  1.00 83.19 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? -23.513 34.557  -3.648  1.00 82.47 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? -24.277 34.824  -6.502  1.00 82.24 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? -25.315 35.908  -6.380  1.00 80.73 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? -26.147 35.973  -5.248  1.00 72.46 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? -25.400 36.907  -7.366  1.00 71.31 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? -27.049 37.038  -5.101  1.00 70.14 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? -26.300 37.970  -7.224  1.00 68.84 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? -27.118 38.043  -6.090  1.00 75.06 6   A 1 
ATOM 58   N N   . PRO A 1 7   ? -22.719 36.635  -3.829  1.00 81.36 7   A 1 
ATOM 59   C CA  . PRO A 1 7   ? -22.901 36.938  -2.416  1.00 80.22 7   A 1 
ATOM 60   C C   . PRO A 1 7   ? -24.283 37.557  -2.161  1.00 80.02 7   A 1 
ATOM 61   O O   . PRO A 1 7   ? -24.643 38.570  -2.757  1.00 78.29 7   A 1 
ATOM 62   C CB  . PRO A 1 7   ? -21.752 37.888  -2.082  1.00 77.84 7   A 1 
ATOM 63   C CG  . PRO A 1 7   ? -21.544 38.663  -3.386  1.00 74.66 7   A 1 
ATOM 64   C CD  . PRO A 1 7   ? -21.963 37.684  -4.488  1.00 77.74 7   A 1 
ATOM 65   N N   . SER A 1 8   ? -25.030 37.003  -1.210  1.00 81.74 8   A 1 
ATOM 66   C CA  . SER A 1 8   ? -26.270 37.580  -0.694  1.00 82.32 8   A 1 
ATOM 67   C C   . SER A 1 8   ? -26.061 38.059  0.736   1.00 81.66 8   A 1 
ATOM 68   O O   . SER A 1 8   ? -25.741 37.269  1.624   1.00 79.99 8   A 1 
ATOM 69   C CB  . SER A 1 8   ? -27.410 36.569  -0.763  1.00 81.72 8   A 1 
ATOM 70   O OG  . SER A 1 8   ? -28.617 37.184  -0.353  1.00 76.41 8   A 1 
ATOM 71   N N   . PHE A 1 9   ? -26.230 39.352  0.980   1.00 79.79 9   A 1 
ATOM 72   C CA  . PHE A 1 9   ? -26.028 39.941  2.300   1.00 78.75 9   A 1 
ATOM 73   C C   . PHE A 1 9   ? -26.863 41.209  2.508   1.00 78.68 9   A 1 
ATOM 74   O O   . PHE A 1 9   ? -27.165 41.955  1.577   1.00 75.49 9   A 1 
ATOM 75   C CB  . PHE A 1 9   ? -24.539 40.232  2.529   1.00 75.10 9   A 1 
ATOM 76   C CG  . PHE A 1 9   ? -23.923 41.212  1.556   1.00 71.80 9   A 1 
ATOM 77   C CD1 . PHE A 1 9   ? -23.343 40.749  0.356   1.00 66.21 9   A 1 
ATOM 78   C CD2 . PHE A 1 9   ? -23.923 42.589  1.825   1.00 65.35 9   A 1 
ATOM 79   C CE1 . PHE A 1 9   ? -22.778 41.653  -0.557  1.00 61.04 9   A 1 
ATOM 80   C CE2 . PHE A 1 9   ? -23.357 43.499  0.914   1.00 61.19 9   A 1 
ATOM 81   C CZ  . PHE A 1 9   ? -22.784 43.030  -0.277  1.00 62.56 9   A 1 
ATOM 82   N N   . HIS A 1 10  ? -27.159 41.507  3.760   1.00 75.79 10  A 1 
ATOM 83   C CA  . HIS A 1 10  ? -27.753 42.782  4.137   1.00 73.71 10  A 1 
ATOM 84   C C   . HIS A 1 10  ? -26.655 43.825  4.377   1.00 72.30 10  A 1 
ATOM 85   O O   . HIS A 1 10  ? -25.978 43.815  5.403   1.00 68.35 10  A 1 
ATOM 86   C CB  . HIS A 1 10  ? -28.661 42.592  5.349   1.00 71.65 10  A 1 
ATOM 87   C CG  . HIS A 1 10  ? -29.435 43.839  5.660   1.00 69.99 10  A 1 
ATOM 88   N ND1 . HIS A 1 10  ? -29.116 44.793  6.584   1.00 63.56 10  A 1 
ATOM 89   C CD2 . HIS A 1 10  ? -30.575 44.281  5.025   1.00 62.45 10  A 1 
ATOM 90   C CE1 . HIS A 1 10  ? -30.037 45.771  6.523   1.00 63.96 10  A 1 
ATOM 91   N NE2 . HIS A 1 10  ? -30.935 45.496  5.583   1.00 64.81 10  A 1 
ATOM 92   N N   . GLY A 1 11  ? -26.502 44.754  3.455   1.00 68.45 11  A 1 
ATOM 93   C CA  . GLY A 1 11  ? -25.373 45.698  3.452   1.00 65.38 11  A 1 
ATOM 94   C C   . GLY A 1 11  ? -25.237 46.615  4.673   1.00 65.49 11  A 1 
ATOM 95   O O   . GLY A 1 11  ? -24.168 47.187  4.871   1.00 61.45 11  A 1 
ATOM 96   N N   . ALA A 1 12  ? -26.291 46.781  5.480   1.00 65.40 12  A 1 
ATOM 97   C CA  . ALA A 1 12  ? -26.236 47.577  6.707   1.00 64.29 12  A 1 
ATOM 98   C C   . ALA A 1 12  ? -25.754 46.779  7.935   1.00 66.10 12  A 1 
ATOM 99   O O   . ALA A 1 12  ? -25.198 47.378  8.851   1.00 61.01 12  A 1 
ATOM 100  C CB  . ALA A 1 12  ? -27.616 48.196  6.950   1.00 59.58 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? -25.974 45.477  7.965   1.00 67.38 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? -25.600 44.612  9.091   1.00 67.31 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? -24.175 44.092  8.975   1.00 68.11 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? -23.430 44.073  9.952   1.00 64.43 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? -26.538 43.400  9.168   1.00 63.79 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? -27.832 43.641  9.923   1.00 62.30 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? -28.018 44.715  10.531  1.00 58.50 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? -28.659 42.706  9.895   1.00 58.23 13  A 1 
ATOM 109  N N   . VAL A 1 14  ? -23.802 43.660  7.789   1.00 66.46 14  A 1 
ATOM 110  C CA  . VAL A 1 14  ? -22.468 43.119  7.569   1.00 65.01 14  A 1 
ATOM 111  C C   . VAL A 1 14  ? -21.492 44.279  7.486   1.00 64.54 14  A 1 
ATOM 112  O O   . VAL A 1 14  ? -21.599 45.145  6.618   1.00 60.79 14  A 1 
ATOM 113  C CB  . VAL A 1 14  ? -22.407 42.200  6.342   1.00 61.72 14  A 1 
ATOM 114  C CG1 . VAL A 1 14  ? -21.035 41.533  6.266   1.00 56.96 14  A 1 
ATOM 115  C CG2 . VAL A 1 14  ? -23.458 41.086  6.413   1.00 58.20 14  A 1 
ATOM 116  N N   . ARG A 1 15  ? -20.536 44.293  8.405   1.00 61.58 15  A 1 
ATOM 117  C CA  . ARG A 1 15  ? -19.522 45.347  8.454   1.00 60.11 15  A 1 
ATOM 118  C C   . ARG A 1 15  ? -18.834 45.462  7.096   1.00 62.97 15  A 1 
ATOM 119  O O   . ARG A 1 15  ? -18.363 44.475  6.536   1.00 59.86 15  A 1 
ATOM 120  C CB  . ARG A 1 15  ? -18.495 45.069  9.561   1.00 54.02 15  A 1 
ATOM 121  C CG  . ARG A 1 15  ? -19.076 45.239  10.973  1.00 49.51 15  A 1 
ATOM 122  C CD  . ARG A 1 15  ? -17.984 44.954  12.009  1.00 45.15 15  A 1 
ATOM 123  N NE  . ARG A 1 15  ? -18.454 45.173  13.386  1.00 39.94 15  A 1 
ATOM 124  C CZ  . ARG A 1 15  ? -17.779 44.871  14.486  1.00 35.43 15  A 1 
ATOM 125  N NH1 . ARG A 1 15  ? -16.587 44.333  14.435  1.00 33.67 15  A 1 
ATOM 126  N NH2 . ARG A 1 15  ? -18.295 45.101  15.660  1.00 31.91 15  A 1 
ATOM 127  N N   . LYS A 1 16  ? -18.706 46.691  6.600   1.00 63.34 16  A 1 
ATOM 128  C CA  . LYS A 1 16  ? -18.002 46.956  5.334   1.00 62.82 16  A 1 
ATOM 129  C C   . LYS A 1 16  ? -16.580 46.398  5.330   1.00 65.79 16  A 1 
ATOM 130  O O   . LYS A 1 16  ? -16.105 45.972  4.283   1.00 61.81 16  A 1 
ATOM 131  C CB  . LYS A 1 16  ? -17.951 48.460  5.040   1.00 57.73 16  A 1 
ATOM 132  C CG  . LYS A 1 16  ? -19.289 49.012  4.531   1.00 51.78 16  A 1 
ATOM 133  C CD  . LYS A 1 16  ? -19.133 50.488  4.147   1.00 46.41 16  A 1 
ATOM 134  C CE  . LYS A 1 16  ? -20.441 51.042  3.579   1.00 39.24 16  A 1 
ATOM 135  N NZ  . LYS A 1 16  ? -20.323 52.470  3.202   1.00 34.01 16  A 1 
ATOM 136  N N   . SER A 1 17  ? -15.925 46.407  6.491   1.00 63.08 17  A 1 
ATOM 137  C CA  . SER A 1 17  ? -14.597 45.817  6.672   1.00 62.88 17  A 1 
ATOM 138  C C   . SER A 1 17  ? -14.606 44.318  6.392   1.00 66.06 17  A 1 
ATOM 139  O O   . SER A 1 17  ? -13.784 43.857  5.605   1.00 63.54 17  A 1 
ATOM 140  C CB  . SER A 1 17  ? -14.096 46.064  8.097   1.00 58.90 17  A 1 
ATOM 141  O OG  . SER A 1 17  ? -15.107 45.749  9.037   1.00 53.67 17  A 1 
ATOM 142  N N   . PHE A 1 18  ? -15.564 43.595  6.957   1.00 69.59 18  A 1 
ATOM 143  C CA  . PHE A 1 18  ? -15.706 42.150  6.783   1.00 69.88 18  A 1 
ATOM 144  C C   . PHE A 1 18  ? -15.961 41.773  5.316   1.00 70.95 18  A 1 
ATOM 145  O O   . PHE A 1 18  ? -15.236 40.967  4.741   1.00 70.47 18  A 1 
ATOM 146  C CB  . PHE A 1 18  ? -16.843 41.673  7.687   1.00 68.06 18  A 1 
ATOM 147  C CG  . PHE A 1 18  ? -17.045 40.177  7.659   1.00 65.71 18  A 1 
ATOM 148  C CD1 . PHE A 1 18  ? -18.136 39.613  6.974   1.00 61.39 18  A 1 
ATOM 149  C CD2 . PHE A 1 18  ? -16.143 39.344  8.344   1.00 60.30 18  A 1 
ATOM 150  C CE1 . PHE A 1 18  ? -18.332 38.225  6.990   1.00 57.70 18  A 1 
ATOM 151  C CE2 . PHE A 1 18  ? -16.338 37.956  8.360   1.00 57.38 18  A 1 
ATOM 152  C CZ  . PHE A 1 18  ? -17.434 37.396  7.689   1.00 58.88 18  A 1 
ATOM 153  N N   . LEU A 1 19  ? -16.905 42.448  4.675   1.00 71.36 19  A 1 
ATOM 154  C CA  . LEU A 1 19  ? -17.157 42.270  3.243   1.00 71.37 19  A 1 
ATOM 155  C C   . LEU A 1 19  ? -15.933 42.604  2.395   1.00 72.74 19  A 1 
ATOM 156  O O   . LEU A 1 19  ? -15.594 41.850  1.492   1.00 71.92 19  A 1 
ATOM 157  C CB  . LEU A 1 19  ? -18.338 43.153  2.818   1.00 69.11 19  A 1 
ATOM 158  C CG  . LEU A 1 19  ? -19.693 42.497  3.101   1.00 63.31 19  A 1 
ATOM 159  C CD1 . LEU A 1 19  ? -20.780 43.565  3.060   1.00 58.86 19  A 1 
ATOM 160  C CD2 . LEU A 1 19  ? -20.012 41.414  2.070   1.00 56.84 19  A 1 
ATOM 161  N N   . SER A 1 20  ? -15.264 43.712  2.700   1.00 72.32 20  A 1 
ATOM 162  C CA  . SER A 1 20  ? -14.045 44.093  1.987   1.00 72.64 20  A 1 
ATOM 163  C C   . SER A 1 20  ? -12.946 43.046  2.148   1.00 73.89 20  A 1 
ATOM 164  O O   . SER A 1 20  ? -12.221 42.789  1.187   1.00 72.94 20  A 1 
ATOM 165  C CB  . SER A 1 20  ? -13.544 45.448  2.480   1.00 70.36 20  A 1 
ATOM 166  O OG  . SER A 1 20  ? -12.432 45.870  1.705   1.00 61.55 20  A 1 
ATOM 167  N N   . HIS A 1 21  ? -12.838 42.439  3.334   1.00 73.54 21  A 1 
ATOM 168  C CA  . HIS A 1 21  ? -11.864 41.386  3.604   1.00 74.08 21  A 1 
ATOM 169  C C   . HIS A 1 21  ? -12.181 40.117  2.817   1.00 75.39 21  A 1 
ATOM 170  O O   . HIS A 1 21  ? -11.311 39.623  2.103   1.00 75.56 21  A 1 
ATOM 171  C CB  . HIS A 1 21  ? -11.779 41.116  5.115   1.00 72.10 21  A 1 
ATOM 172  C CG  . HIS A 1 21  ? -10.381 41.248  5.629   1.00 65.37 21  A 1 
ATOM 173  N ND1 . HIS A 1 21  ? -9.760  42.428  5.978   1.00 57.08 21  A 1 
ATOM 174  C CD2 . HIS A 1 21  ? -9.457  40.250  5.808   1.00 55.95 21  A 1 
ATOM 175  C CE1 . HIS A 1 21  ? -8.505  42.147  6.364   1.00 52.96 21  A 1 
ATOM 176  N NE2 . HIS A 1 21  ? -8.282  40.836  6.269   1.00 52.80 21  A 1 
ATOM 177  N N   . ILE A 1 22  ? -13.428 39.658  2.845   1.00 75.35 22  A 1 
ATOM 178  C CA  . ILE A 1 22  ? -13.896 38.514  2.046   1.00 75.60 22  A 1 
ATOM 179  C C   . ILE A 1 22  ? -13.638 38.748  0.556   1.00 76.25 22  A 1 
ATOM 180  O O   . ILE A 1 22  ? -13.067 37.900  -0.123  1.00 76.49 22  A 1 
ATOM 181  C CB  . ILE A 1 22  ? -15.393 38.243  2.331   1.00 74.04 22  A 1 
ATOM 182  C CG1 . ILE A 1 22  ? -15.532 37.614  3.729   1.00 67.14 22  A 1 
ATOM 183  C CG2 . ILE A 1 22  ? -16.036 37.346  1.259   1.00 65.17 22  A 1 
ATOM 184  C CD1 . ILE A 1 22  ? -16.953 37.255  4.139   1.00 60.09 22  A 1 
ATOM 185  N N   . MET A 1 23  ? -14.007 39.915  0.062   1.00 75.99 23  A 1 
ATOM 186  C CA  . MET A 1 23  ? -13.813 40.270  -1.345  1.00 74.96 23  A 1 
ATOM 187  C C   . MET A 1 23  ? -12.336 40.297  -1.745  1.00 75.95 23  A 1 
ATOM 188  O O   . MET A 1 23  ? -11.977 39.892  -2.849  1.00 74.99 23  A 1 
ATOM 189  C CB  . MET A 1 23  ? -14.441 41.647  -1.585  1.00 72.05 23  A 1 
ATOM 190  C CG  . MET A 1 23  ? -15.972 41.588  -1.516  1.00 65.07 23  A 1 
ATOM 191  S SD  . MET A 1 23  ? -16.766 40.990  -3.022  1.00 59.65 23  A 1 
ATOM 192  C CE  . MET A 1 23  ? -16.562 42.500  -3.985  1.00 53.74 23  A 1 
ATOM 193  N N   . LYS A 1 24  ? -11.481 40.772  -0.843  1.00 74.36 24  A 1 
ATOM 194  C CA  . LYS A 1 24  ? -10.038 40.805  -1.065  1.00 75.14 24  A 1 
ATOM 195  C C   . LYS A 1 24  ? -9.453  39.393  -1.098  1.00 75.50 24  A 1 
ATOM 196  O O   . LYS A 1 24  ? -8.682  39.095  -2.007  1.00 73.75 24  A 1 
ATOM 197  C CB  . LYS A 1 24  ? -9.378  41.687  -0.000  1.00 73.27 24  A 1 
ATOM 198  C CG  . LYS A 1 24  ? -7.899  41.948  -0.305  1.00 65.01 24  A 1 
ATOM 199  C CD  . LYS A 1 24  ? -7.275  42.790  0.812   1.00 60.43 24  A 1 
ATOM 200  C CE  . LYS A 1 24  ? -5.788  43.014  0.535   1.00 51.72 24  A 1 
ATOM 201  N NZ  . LYS A 1 24  ? -5.108  43.659  1.684   1.00 45.39 24  A 1 
ATOM 202  N N   . GLU A 1 25  ? -9.856  38.552  -0.159  1.00 75.63 25  A 1 
ATOM 203  C CA  . GLU A 1 25  ? -9.444  37.147  -0.102  1.00 76.87 25  A 1 
ATOM 204  C C   . GLU A 1 25  ? -9.911  36.358  -1.333  1.00 77.08 25  A 1 
ATOM 205  O O   . GLU A 1 25  ? -9.115  35.692  -1.990  1.00 75.87 25  A 1 
ATOM 206  C CB  . GLU A 1 25  ? -9.985  36.510  1.187   1.00 75.78 25  A 1 
ATOM 207  C CG  . GLU A 1 25  ? -8.984  36.600  2.346   1.00 69.54 25  A 1 
ATOM 208  C CD  . GLU A 1 25  ? -7.706  35.793  2.082   1.00 66.28 25  A 1 
ATOM 209  O OE1 . GLU A 1 25  ? -6.648  36.235  2.576   1.00 59.54 25  A 1 
ATOM 210  O OE2 . GLU A 1 25  ? -7.778  34.784  1.346   1.00 60.21 25  A 1 
ATOM 211  N N   . PHE A 1 26  ? -11.168 36.521  -1.722  1.00 76.74 26  A 1 
ATOM 212  C CA  . PHE A 1 26  ? -11.693 35.888  -2.927  1.00 76.44 26  A 1 
ATOM 213  C C   . PHE A 1 26  ? -10.925 36.315  -4.176  1.00 75.44 26  A 1 
ATOM 214  O O   . PHE A 1 26  ? -10.535 35.478  -4.989  1.00 73.40 26  A 1 
ATOM 215  C CB  . PHE A 1 26  ? -13.183 36.214  -3.067  1.00 75.54 26  A 1 
ATOM 216  C CG  . PHE A 1 26  ? -14.129 35.528  -2.107  1.00 74.85 26  A 1 
ATOM 217  C CD1 . PHE A 1 26  ? -13.737 34.450  -1.308  1.00 68.83 26  A 1 
ATOM 218  C CD2 . PHE A 1 26  ? -15.468 35.948  -2.061  1.00 68.55 26  A 1 
ATOM 219  C CE1 . PHE A 1 26  ? -14.664 33.798  -0.477  1.00 67.06 26  A 1 
ATOM 220  C CE2 . PHE A 1 26  ? -16.397 35.302  -1.234  1.00 66.94 26  A 1 
ATOM 221  C CZ  . PHE A 1 26  ? -15.996 34.223  -0.441  1.00 68.73 26  A 1 
ATOM 222  N N   . LYS A 1 27  ? -10.638 37.605  -4.285  1.00 74.06 27  A 1 
ATOM 223  C CA  . LYS A 1 27  ? -9.857  38.129  -5.398  1.00 72.37 27  A 1 
ATOM 224  C C   . LYS A 1 27  ? -8.414  37.616  -5.377  1.00 71.38 27  A 1 
ATOM 225  O O   . LYS A 1 27  ? -7.866  37.342  -6.440  1.00 68.98 27  A 1 
ATOM 226  C CB  . LYS A 1 27  ? -9.944  39.657  -5.384  1.00 70.11 27  A 1 
ATOM 227  C CG  . LYS A 1 27  ? -9.443  40.250  -6.704  1.00 61.77 27  A 1 
ATOM 228  C CD  . LYS A 1 27  ? -9.627  41.768  -6.701  1.00 58.49 27  A 1 
ATOM 229  C CE  . LYS A 1 27  ? -9.203  42.322  -8.062  1.00 50.29 27  A 1 
ATOM 230  N NZ  . LYS A 1 27  ? -9.343  43.793  -8.128  1.00 45.42 27  A 1 
ATOM 231  N N   . SER A 1 28  ? -7.818  37.471  -4.197  1.00 71.23 28  A 1 
ATOM 232  C CA  . SER A 1 28  ? -6.457  36.939  -4.059  1.00 68.82 28  A 1 
ATOM 233  C C   . SER A 1 28  ? -6.358  35.473  -4.495  1.00 68.07 28  A 1 
ATOM 234  O O   . SER A 1 28  ? -5.368  35.083  -5.111  1.00 65.40 28  A 1 
ATOM 235  C CB  . SER A 1 28  ? -5.938  37.116  -2.625  1.00 66.72 28  A 1 
ATOM 236  O OG  . SER A 1 28  ? -6.473  36.155  -1.745  1.00 60.04 28  A 1 
ATOM 237  N N   . LYS A 1 29  ? -7.416  34.706  -4.271  1.00 69.14 29  A 1 
ATOM 238  C CA  . LYS A 1 29  ? -7.526  33.304  -4.707  1.00 67.62 29  A 1 
ATOM 239  C C   . LYS A 1 29  ? -8.073  33.136  -6.132  1.00 67.12 29  A 1 
ATOM 240  O O   . LYS A 1 29  ? -8.307  32.017  -6.566  1.00 64.04 29  A 1 
ATOM 241  C CB  . LYS A 1 29  ? -8.319  32.500  -3.674  1.00 65.66 29  A 1 
ATOM 242  C CG  . LYS A 1 29  ? -7.553  32.377  -2.344  1.00 61.16 29  A 1 
ATOM 243  C CD  . LYS A 1 29  ? -8.166  31.304  -1.441  1.00 57.91 29  A 1 
ATOM 244  C CE  . LYS A 1 29  ? -7.403  31.214  -0.122  1.00 52.20 29  A 1 
ATOM 245  N NZ  . LYS A 1 29  ? -7.970  30.193  0.786   1.00 48.19 29  A 1 
ATOM 246  N N   . GLY A 1 30  ? -8.285  34.227  -6.850  1.00 69.79 30  A 1 
ATOM 247  C CA  . GLY A 1 30  ? -8.798  34.190  -8.221  1.00 68.31 30  A 1 
ATOM 248  C C   . GLY A 1 30  ? -10.287 33.834  -8.336  1.00 70.35 30  A 1 
ATOM 249  O O   . GLY A 1 30  ? -10.739 33.433  -9.409  1.00 66.62 30  A 1 
ATOM 250  N N   . ILE A 1 31  ? -11.045 33.986  -7.254  1.00 72.14 31  A 1 
ATOM 251  C CA  . ILE A 1 31  ? -12.488 33.731  -7.237  1.00 73.51 31  A 1 
ATOM 252  C C   . ILE A 1 31  ? -13.216 34.945  -7.815  1.00 73.86 31  A 1 
ATOM 253  O O   . ILE A 1 31  ? -13.119 36.056  -7.290  1.00 72.56 31  A 1 
ATOM 254  C CB  . ILE A 1 31  ? -12.968 33.371  -5.818  1.00 72.65 31  A 1 
ATOM 255  C CG1 . ILE A 1 31  ? -12.246 32.099  -5.306  1.00 69.83 31  A 1 
ATOM 256  C CG2 . ILE A 1 31  ? -14.489 33.174  -5.805  1.00 68.35 31  A 1 
ATOM 257  C CD1 . ILE A 1 31  ? -12.516 31.773  -3.840  1.00 64.14 31  A 1 
ATOM 258  N N   . ASP A 1 32  ? -13.963 34.727  -8.881  1.00 74.13 32  A 1 
ATOM 259  C CA  . ASP A 1 32  ? -14.760 35.766  -9.529  1.00 74.78 32  A 1 
ATOM 260  C C   . ASP A 1 32  ? -16.123 35.904  -8.836  1.00 76.06 32  A 1 
ATOM 261  O O   . ASP A 1 32  ? -16.964 35.001  -8.877  1.00 74.88 32  A 1 
ATOM 262  C CB  . ASP A 1 32  ? -14.881 35.466  -11.031 1.00 71.39 32  A 1 
ATOM 263  C CG  . ASP A 1 32  ? -15.436 36.643  -11.843 1.00 63.61 32  A 1 
ATOM 264  O OD1 . ASP A 1 32  ? -15.443 37.783  -11.328 1.00 56.00 32  A 1 
ATOM 265  O OD2 . ASP A 1 32  ? -15.835 36.403  -13.006 1.00 55.75 32  A 1 
ATOM 266  N N   . ILE A 1 33  ? -16.319 37.038  -8.178  1.00 76.14 33  A 1 
ATOM 267  C CA  . ILE A 1 33  ? -17.525 37.342  -7.410  1.00 75.43 33  A 1 
ATOM 268  C C   . ILE A 1 33  ? -18.374 38.343  -8.167  1.00 74.78 33  A 1 
ATOM 269  O O   . ILE A 1 33  ? -17.885 39.369  -8.641  1.00 72.87 33  A 1 
ATOM 270  C CB  . ILE A 1 33  ? -17.185 37.866  -6.006  1.00 72.93 33  A 1 
ATOM 271  C CG1 . ILE A 1 33  ? -16.407 36.795  -5.233  1.00 65.03 33  A 1 
ATOM 272  C CG2 . ILE A 1 33  ? -18.461 38.247  -5.229  1.00 64.82 33  A 1 
ATOM 273  C CD1 . ILE A 1 33  ? -15.862 37.330  -3.930  1.00 60.31 33  A 1 
ATOM 274  N N   . PHE A 1 34  ? -19.667 38.088  -8.194  1.00 76.19 34  A 1 
ATOM 275  C CA  . PHE A 1 34  ? -20.629 39.082  -8.629  1.00 74.29 34  A 1 
ATOM 276  C C   . PHE A 1 34  ? -20.715 40.220  -7.605  1.00 72.54 34  A 1 
ATOM 277  O O   . PHE A 1 34  ? -21.146 40.035  -6.467  1.00 70.91 34  A 1 
ATOM 278  C CB  . PHE A 1 34  ? -21.987 38.424  -8.861  1.00 73.14 34  A 1 
ATOM 279  C CG  . PHE A 1 34  ? -22.997 39.402  -9.401  1.00 71.70 34  A 1 
ATOM 280  C CD1 . PHE A 1 34  ? -23.923 40.015  -8.542  1.00 65.53 34  A 1 
ATOM 281  C CD2 . PHE A 1 34  ? -22.978 39.743  -10.765 1.00 64.62 34  A 1 
ATOM 282  C CE1 . PHE A 1 34  ? -24.833 40.956  -9.050  1.00 62.70 34  A 1 
ATOM 283  C CE2 . PHE A 1 34  ? -23.885 40.679  -11.274 1.00 62.36 34  A 1 
ATOM 284  C CZ  . PHE A 1 34  ? -24.811 41.288  -10.419 1.00 67.15 34  A 1 
ATOM 285  N N   . ILE A 1 35  ? -20.292 41.402  -8.022  1.00 69.63 35  A 1 
ATOM 286  C CA  . ILE A 1 35  ? -20.396 42.614  -7.213  1.00 66.63 35  A 1 
ATOM 287  C C   . ILE A 1 35  ? -21.573 43.416  -7.744  1.00 65.08 35  A 1 
ATOM 288  O O   . ILE A 1 35  ? -21.497 43.992  -8.828  1.00 59.97 35  A 1 
ATOM 289  C CB  . ILE A 1 35  ? -19.092 43.435  -7.236  1.00 62.61 35  A 1 
ATOM 290  C CG1 . ILE A 1 35  ? -17.864 42.576  -6.860  1.00 56.50 35  A 1 
ATOM 291  C CG2 . ILE A 1 35  ? -19.240 44.637  -6.284  1.00 55.06 35  A 1 
ATOM 292  C CD1 . ILE A 1 35  ? -16.525 43.297  -7.058  1.00 49.36 35  A 1 
ATOM 293  N N   . ASP A 1 36  ? -22.619 43.510  -6.933  1.00 63.92 36  A 1 
ATOM 294  C CA  . ASP A 1 36  ? -23.757 44.376  -7.209  1.00 61.39 36  A 1 
ATOM 295  C C   . ASP A 1 36  ? -23.386 45.846  -6.933  1.00 60.69 36  A 1 
ATOM 296  O O   . ASP A 1 36  ? -23.695 46.410  -5.883  1.00 56.41 36  A 1 
ATOM 297  C CB  . ASP A 1 36  ? -24.957 43.878  -6.389  1.00 57.35 36  A 1 
ATOM 298  C CG  . ASP A 1 36  ? -26.237 44.652  -6.698  1.00 52.79 36  A 1 
ATOM 299  O OD1 . ASP A 1 36  ? -26.262 45.332  -7.741  1.00 49.63 36  A 1 
ATOM 300  O OD2 . ASP A 1 36  ? -27.173 44.587  -5.870  1.00 48.86 36  A 1 
ATOM 301  N N   . LYS A 1 37  ? -22.634 46.462  -7.846  1.00 57.78 37  A 1 
ATOM 302  C CA  . LYS A 1 37  ? -22.291 47.890  -7.762  1.00 55.52 37  A 1 
ATOM 303  C C   . LYS A 1 37  ? -23.373 48.775  -8.362  1.00 55.75 37  A 1 
ATOM 304  O O   . LYS A 1 37  ? -23.734 49.781  -7.759  1.00 50.00 37  A 1 
ATOM 305  C CB  . LYS A 1 37  ? -20.957 48.184  -8.458  1.00 49.86 37  A 1 
ATOM 306  C CG  . LYS A 1 37  ? -19.756 47.879  -7.559  1.00 45.01 37  A 1 
ATOM 307  C CD  . LYS A 1 37  ? -18.478 48.369  -8.242  1.00 41.61 37  A 1 
ATOM 308  C CE  . LYS A 1 37  ? -17.272 48.179  -7.326  1.00 35.88 37  A 1 
ATOM 309  N NZ  . LYS A 1 37  ? -16.035 48.696  -7.961  1.00 31.80 37  A 1 
ATOM 310  N N   . ASP A 1 38  ? -23.834 48.418  -9.537  1.00 52.55 38  A 1 
ATOM 311  C CA  . ASP A 1 38  ? -24.650 49.303  -10.375 1.00 50.80 38  A 1 
ATOM 312  C C   . ASP A 1 38  ? -26.125 48.894  -10.426 1.00 51.71 38  A 1 
ATOM 313  O O   . ASP A 1 38  ? -26.967 49.662  -10.895 1.00 47.39 38  A 1 
ATOM 314  C CB  . ASP A 1 38  ? -24.029 49.375  -11.776 1.00 44.66 38  A 1 
ATOM 315  C CG  . ASP A 1 38  ? -22.671 50.078  -11.795 1.00 39.70 38  A 1 
ATOM 316  O OD1 . ASP A 1 38  ? -22.482 51.030  -11.005 1.00 36.34 38  A 1 
ATOM 317  O OD2 . ASP A 1 38  ? -21.814 49.658  -12.600 1.00 34.55 38  A 1 
ATOM 318  N N   . ILE A 1 39  ? -26.464 47.733  -9.912  1.00 54.42 39  A 1 
ATOM 319  C CA  . ILE A 1 39  ? -27.849 47.269  -9.909  1.00 53.21 39  A 1 
ATOM 320  C C   . ILE A 1 39  ? -28.602 47.986  -8.786  1.00 53.46 39  A 1 
ATOM 321  O O   . ILE A 1 39  ? -28.369 47.790  -7.595  1.00 50.11 39  A 1 
ATOM 322  C CB  . ILE A 1 39  ? -27.944 45.733  -9.862  1.00 49.53 39  A 1 
ATOM 323  C CG1 . ILE A 1 39  ? -27.183 45.129  -11.069 1.00 45.88 39  A 1 
ATOM 324  C CG2 . ILE A 1 39  ? -29.423 45.302  -9.880  1.00 46.40 39  A 1 
ATOM 325  C CD1 . ILE A 1 39  ? -27.125 43.602  -11.091 1.00 42.78 39  A 1 
ATOM 326  N N   . LYS A 1 40  ? -29.545 48.822  -9.165  1.00 51.05 40  A 1 
ATOM 327  C CA  . LYS A 1 40  ? -30.432 49.465  -8.195  1.00 49.62 40  A 1 
ATOM 328  C C   . LYS A 1 40  ? -31.180 48.388  -7.417  1.00 50.23 40  A 1 
ATOM 329  O O   . LYS A 1 40  ? -32.001 47.669  -7.984  1.00 47.14 40  A 1 
ATOM 330  C CB  . LYS A 1 40  ? -31.418 50.421  -8.877  1.00 45.44 40  A 1 
ATOM 331  C CG  . LYS A 1 40  ? -30.762 51.761  -9.231  1.00 41.25 40  A 1 
ATOM 332  C CD  . LYS A 1 40  ? -31.780 52.717  -9.858  1.00 37.66 40  A 1 
ATOM 333  C CE  . LYS A 1 40  ? -31.115 54.063  -10.160 1.00 31.46 40  A 1 
ATOM 334  N NZ  . LYS A 1 40  ? -32.017 55.000  -10.866 1.00 28.18 40  A 1 
ATOM 335  N N   . ARG A 1 41  ? -30.962 48.345  -6.102  1.00 56.02 41  A 1 
ATOM 336  C CA  . ARG A 1 41  ? -31.690 47.484  -5.160  1.00 54.52 41  A 1 
ATOM 337  C C   . ARG A 1 41  ? -33.160 47.909  -5.090  1.00 53.92 41  A 1 
ATOM 338  O O   . ARG A 1 41  ? -33.579 48.648  -4.204  1.00 50.60 41  A 1 
ATOM 339  C CB  . ARG A 1 41  ? -31.011 47.504  -3.786  1.00 51.26 41  A 1 
ATOM 340  C CG  . ARG A 1 41  ? -29.630 46.846  -3.819  1.00 46.88 41  A 1 
ATOM 341  C CD  . ARG A 1 41  ? -29.034 46.809  -2.415  1.00 45.45 41  A 1 
ATOM 342  N NE  . ARG A 1 41  ? -27.708 46.181  -2.433  1.00 41.99 41  A 1 
ATOM 343  C CZ  . ARG A 1 41  ? -26.950 45.915  -1.385  1.00 39.69 41  A 1 
ATOM 344  N NH1 . ARG A 1 41  ? -27.317 46.231  -0.171  1.00 38.04 41  A 1 
ATOM 345  N NH2 . ARG A 1 41  ? -25.806 45.325  -1.564  1.00 36.39 41  A 1 
ATOM 346  N N   . GLY A 1 42  ? -33.929 47.483  -6.069  1.00 51.28 42  A 1 
ATOM 347  C CA  . GLY A 1 42  ? -35.371 47.664  -6.122  1.00 49.89 42  A 1 
ATOM 348  C C   . GLY A 1 42  ? -36.109 46.713  -5.177  1.00 50.99 42  A 1 
ATOM 349  O O   . GLY A 1 42  ? -35.521 45.852  -4.528  1.00 47.78 42  A 1 
ATOM 350  N N   . LYS A 1 43  ? -37.436 46.853  -5.118  1.00 52.33 43  A 1 
ATOM 351  C CA  . LYS A 1 43  ? -38.292 45.932  -4.341  1.00 52.34 43  A 1 
ATOM 352  C C   . LYS A 1 43  ? -38.342 44.516  -4.928  1.00 54.34 43  A 1 
ATOM 353  O O   . LYS A 1 43  ? -38.576 43.563  -4.193  1.00 50.49 43  A 1 
ATOM 354  C CB  . LYS A 1 43  ? -39.716 46.491  -4.233  1.00 48.37 43  A 1 
ATOM 355  C CG  . LYS A 1 43  ? -39.816 47.711  -3.307  1.00 44.13 43  A 1 
ATOM 356  C CD  . LYS A 1 43  ? -41.277 48.159  -3.167  1.00 40.04 43  A 1 
ATOM 357  C CE  . LYS A 1 43  ? -41.386 49.341  -2.202  1.00 34.36 43  A 1 
ATOM 358  N NZ  . LYS A 1 43  ? -42.785 49.820  -2.040  1.00 30.21 43  A 1 
ATOM 359  N N   . SER A 1 44  ? -38.172 44.406  -6.229  1.00 58.34 44  A 1 
ATOM 360  C CA  . SER A 1 44  ? -38.120 43.146  -6.965  1.00 59.18 44  A 1 
ATOM 361  C C   . SER A 1 44  ? -36.709 42.893  -7.481  1.00 61.04 44  A 1 
ATOM 362  O O   . SER A 1 44  ? -35.999 43.835  -7.841  1.00 58.80 44  A 1 
ATOM 363  C CB  . SER A 1 44  ? -39.117 43.156  -8.127  1.00 54.92 44  A 1 
ATOM 364  O OG  . SER A 1 44  ? -38.909 44.289  -8.955  1.00 50.39 44  A 1 
ATOM 365  N N   . ILE A 1 45  ? -36.341 41.631  -7.543  1.00 65.23 45  A 1 
ATOM 366  C CA  . ILE A 1 45  ? -35.076 41.215  -8.146  1.00 65.52 45  A 1 
ATOM 367  C C   . ILE A 1 45  ? -35.141 41.491  -9.646  1.00 67.50 45  A 1 
ATOM 368  O O   . ILE A 1 45  ? -36.060 41.036  -10.329 1.00 64.28 45  A 1 
ATOM 369  C CB  . ILE A 1 45  ? -34.790 39.739  -7.825  1.00 61.76 45  A 1 
ATOM 370  C CG1 . ILE A 1 45  ? -34.727 39.556  -6.295  1.00 58.46 45  A 1 
ATOM 371  C CG2 . ILE A 1 45  ? -33.479 39.284  -8.479  1.00 57.41 45  A 1 
ATOM 372  C CD1 . ILE A 1 45  ? -34.463 38.124  -5.865  1.00 52.91 45  A 1 
ATOM 373  N N   . GLY A 1 46  ? -34.183 42.255  -10.133 1.00 67.61 46  A 1 
ATOM 374  C CA  . GLY A 1 46  ? -34.077 42.562  -11.553 1.00 68.55 46  A 1 
ATOM 375  C C   . GLY A 1 46  ? -33.672 41.339  -12.387 1.00 72.98 46  A 1 
ATOM 376  O O   . GLY A 1 46  ? -33.140 40.361  -11.852 1.00 71.48 46  A 1 
ATOM 377  N N   . PRO A 1 47  ? -33.898 41.398  -13.705 1.00 69.77 47  A 1 
ATOM 378  C CA  . PRO A 1 47  ? -33.507 40.312  -14.601 1.00 70.76 47  A 1 
ATOM 379  C C   . PRO A 1 47  ? -32.001 40.045  -14.561 1.00 73.50 47  A 1 
ATOM 380  O O   . PRO A 1 47  ? -31.608 38.886  -14.480 1.00 71.70 47  A 1 
ATOM 381  C CB  . PRO A 1 47  ? -34.005 40.728  -15.989 1.00 67.81 47  A 1 
ATOM 382  C CG  . PRO A 1 47  ? -34.125 42.246  -15.903 1.00 65.58 47  A 1 
ATOM 383  C CD  . PRO A 1 47  ? -34.493 42.494  -14.444 1.00 68.47 47  A 1 
ATOM 384  N N   . GLU A 1 48  ? -31.171 41.091  -14.495 1.00 71.62 48  A 1 
ATOM 385  C CA  . GLU A 1 48  ? -29.712 40.955  -14.394 1.00 72.40 48  A 1 
ATOM 386  C C   . GLU A 1 48  ? -29.282 40.182  -13.143 1.00 74.59 48  A 1 
ATOM 387  O O   . GLU A 1 48  ? -28.428 39.301  -13.215 1.00 73.85 48  A 1 
ATOM 388  C CB  . GLU A 1 48  ? -29.052 42.336  -14.347 1.00 69.15 48  A 1 
ATOM 389  C CG  . GLU A 1 48  ? -29.139 43.079  -15.681 1.00 60.80 48  A 1 
ATOM 390  C CD  . GLU A 1 48  ? -28.445 44.445  -15.643 1.00 56.01 48  A 1 
ATOM 391  O OE1 . GLU A 1 48  ? -28.216 44.998  -16.743 1.00 49.39 48  A 1 
ATOM 392  O OE2 . GLU A 1 48  ? -28.190 44.947  -14.529 1.00 50.24 48  A 1 
ATOM 393  N N   . LEU A 1 49  ? -29.910 40.464  -12.000 1.00 75.92 49  A 1 
ATOM 394  C CA  . LEU A 1 49  ? -29.603 39.768  -10.758 1.00 76.98 49  A 1 
ATOM 395  C C   . LEU A 1 49  ? -30.056 38.304  -10.816 1.00 79.04 49  A 1 
ATOM 396  O O   . LEU A 1 49  ? -29.365 37.407  -10.349 1.00 78.57 49  A 1 
ATOM 397  C CB  . LEU A 1 49  ? -30.276 40.511  -9.598  1.00 74.25 49  A 1 
ATOM 398  C CG  . LEU A 1 49  ? -29.485 40.326  -8.294  1.00 68.33 49  A 1 
ATOM 399  C CD1 . LEU A 1 49  ? -28.400 41.396  -8.185  1.00 62.37 49  A 1 
ATOM 400  C CD2 . LEU A 1 49  ? -30.406 40.460  -7.096  1.00 61.71 49  A 1 
ATOM 401  N N   . THR A 1 50  ? -31.200 38.063  -11.428 1.00 76.82 50  A 1 
ATOM 402  C CA  . THR A 1 50  ? -31.711 36.709  -11.666 1.00 77.56 50  A 1 
ATOM 403  C C   . THR A 1 50  ? -30.758 35.911  -12.550 1.00 79.04 50  A 1 
ATOM 404  O O   . THR A 1 50  ? -30.487 34.743  -12.279 1.00 78.74 50  A 1 
ATOM 405  C CB  . THR A 1 50  ? -33.095 36.760  -12.320 1.00 76.28 50  A 1 
ATOM 406  O OG1 . THR A 1 50  ? -33.987 37.509  -11.526 1.00 70.29 50  A 1 
ATOM 407  C CG2 . THR A 1 50  ? -33.716 35.379  -12.502 1.00 68.13 50  A 1 
ATOM 408  N N   . GLU A 1 51  ? -30.238 36.548  -13.576 1.00 78.41 51  A 1 
ATOM 409  C CA  . GLU A 1 51  ? -29.279 35.943  -14.491 1.00 78.44 51  A 1 
ATOM 410  C C   . GLU A 1 51  ? -27.917 35.711  -13.812 1.00 79.32 51  A 1 
ATOM 411  O O   . GLU A 1 51  ? -27.314 34.654  -13.992 1.00 78.39 51  A 1 
ATOM 412  C CB  . GLU A 1 51  ? -29.181 36.825  -15.740 1.00 75.83 51  A 1 
ATOM 413  C CG  . GLU A 1 51  ? -28.759 36.023  -16.971 1.00 66.37 51  A 1 
ATOM 414  C CD  . GLU A 1 51  ? -28.898 36.824  -18.270 1.00 59.74 51  A 1 
ATOM 415  O OE1 . GLU A 1 51  ? -29.084 36.170  -19.325 1.00 50.91 51  A 1 
ATOM 416  O OE2 . GLU A 1 51  ? -28.837 38.065  -18.205 1.00 51.24 51  A 1 
ATOM 417  N N   . ALA A 1 52  ? -27.495 36.642  -12.950 1.00 80.32 52  A 1 
ATOM 418  C CA  . ALA A 1 52  ? -26.291 36.491  -12.137 1.00 80.42 52  A 1 
ATOM 419  C C   . ALA A 1 52  ? -26.393 35.303  -11.168 1.00 81.63 52  A 1 
ATOM 420  O O   . ALA A 1 52  ? -25.471 34.492  -11.100 1.00 80.85 52  A 1 
ATOM 421  C CB  . ALA A 1 52  ? -26.019 37.797  -11.396 1.00 78.58 52  A 1 
ATOM 422  N N   . ILE A 1 53  ? -27.522 35.148  -10.479 1.00 82.72 53  A 1 
ATOM 423  C CA  . ILE A 1 53  ? -27.757 34.004  -9.583  1.00 83.26 53  A 1 
ATOM 424  C C   . ILE A 1 53  ? -27.775 32.693  -10.378 1.00 82.92 53  A 1 
ATOM 425  O O   . ILE A 1 53  ? -27.080 31.746  -10.018 1.00 81.78 53  A 1 
ATOM 426  C CB  . ILE A 1 53  ? -29.050 34.194  -8.760  1.00 83.17 53  A 1 
ATOM 427  C CG1 . ILE A 1 53  ? -28.909 35.384  -7.786  1.00 79.82 53  A 1 
ATOM 428  C CG2 . ILE A 1 53  ? -29.381 32.918  -7.962  1.00 78.28 53  A 1 
ATOM 429  C CD1 . ILE A 1 53  ? -30.241 35.869  -7.204  1.00 73.90 53  A 1 
ATOM 430  N N   . ARG A 1 54  ? -28.505 32.648  -11.479 1.00 82.05 54  A 1 
ATOM 431  C CA  . ARG A 1 54  ? -28.563 31.457  -12.344 1.00 80.87 54  A 1 
ATOM 432  C C   . ARG A 1 54  ? -27.228 31.123  -13.009 1.00 80.15 54  A 1 
ATOM 433  O O   . ARG A 1 54  ? -26.956 29.958  -13.287 1.00 77.07 54  A 1 
ATOM 434  C CB  . ARG A 1 54  ? -29.623 31.658  -13.430 1.00 79.25 54  A 1 
ATOM 435  C CG  . ARG A 1 54  ? -31.040 31.502  -12.878 1.00 73.22 54  A 1 
ATOM 436  C CD  . ARG A 1 54  ? -32.042 31.690  -14.012 1.00 70.49 54  A 1 
ATOM 437  N NE  . ARG A 1 54  ? -33.407 31.342  -13.582 1.00 62.61 54  A 1 
ATOM 438  C CZ  . ARG A 1 54  ? -34.465 31.246  -14.370 1.00 56.59 54  A 1 
ATOM 439  N NH1 . ARG A 1 54  ? -34.392 31.532  -15.643 1.00 51.44 54  A 1 
ATOM 440  N NH2 . ARG A 1 54  ? -35.601 30.855  -13.879 1.00 50.06 54  A 1 
ATOM 441  N N   . GLY A 1 55  ? -26.432 32.134  -13.292 1.00 80.06 55  A 1 
ATOM 442  C CA  . GLY A 1 55  ? -25.114 31.999  -13.900 1.00 78.56 55  A 1 
ATOM 443  C C   . GLY A 1 55  ? -23.995 31.664  -12.918 1.00 79.27 55  A 1 
ATOM 444  O O   . GLY A 1 55  ? -22.889 31.342  -13.364 1.00 76.02 55  A 1 
ATOM 445  N N   . SER A 1 56  ? -24.270 31.764  -11.624 1.00 81.74 56  A 1 
ATOM 446  C CA  . SER A 1 56  ? -23.297 31.487  -10.568 1.00 81.96 56  A 1 
ATOM 447  C C   . SER A 1 56  ? -23.217 29.994  -10.259 1.00 81.38 56  A 1 
ATOM 448  O O   . SER A 1 56  ? -24.180 29.249  -10.430 1.00 79.40 56  A 1 
ATOM 449  C CB  . SER A 1 56  ? -23.621 32.285  -9.307  1.00 80.92 56  A 1 
ATOM 450  O OG  . SER A 1 56  ? -23.551 33.663  -9.603  1.00 72.23 56  A 1 
ATOM 451  N N   . ARG A 1 57  ? -22.053 29.566  -9.790  1.00 81.77 57  A 1 
ATOM 452  C CA  . ARG A 1 57  ? -21.830 28.181  -9.344  1.00 80.60 57  A 1 
ATOM 453  C C   . ARG A 1 57  ? -22.080 28.013  -7.852  1.00 81.62 57  A 1 
ATOM 454  O O   . ARG A 1 57  ? -22.600 26.984  -7.436  1.00 79.70 57  A 1 
ATOM 455  C CB  . ARG A 1 57  ? -20.408 27.743  -9.677  1.00 76.99 57  A 1 
ATOM 456  C CG  . ARG A 1 57  ? -20.175 27.621  -11.188 1.00 70.12 57  A 1 
ATOM 457  C CD  . ARG A 1 57  ? -18.762 27.092  -11.405 1.00 65.82 57  A 1 
ATOM 458  N NE  . ARG A 1 57  ? -18.455 26.899  -12.830 1.00 58.77 57  A 1 
ATOM 459  C CZ  . ARG A 1 57  ? -17.250 26.646  -13.302 1.00 52.92 57  A 1 
ATOM 460  N NH1 . ARG A 1 57  ? -16.216 26.582  -12.517 1.00 48.99 57  A 1 
ATOM 461  N NH2 . ARG A 1 57  ? -17.066 26.445  -14.573 1.00 46.84 57  A 1 
ATOM 462  N N   . VAL A 1 58  ? -21.706 29.020  -7.095  1.00 82.19 58  A 1 
ATOM 463  C CA  . VAL A 1 58  ? -21.859 29.057  -5.640  1.00 83.32 58  A 1 
ATOM 464  C C   . VAL A 1 58  ? -22.577 30.341  -5.258  1.00 84.33 58  A 1 
ATOM 465  O O   . VAL A 1 58  ? -22.233 31.415  -5.746  1.00 83.63 58  A 1 
ATOM 466  C CB  . VAL A 1 58  ? -20.493 28.955  -4.935  1.00 82.01 58  A 1 
ATOM 467  C CG1 . VAL A 1 58  ? -20.639 28.974  -3.413  1.00 71.86 58  A 1 
ATOM 468  C CG2 . VAL A 1 58  ? -19.756 27.669  -5.319  1.00 71.11 58  A 1 
ATOM 469  N N   . ALA A 1 59  ? -23.561 30.245  -4.381  1.00 85.46 59  A 1 
ATOM 470  C CA  . ALA A 1 59  ? -24.153 31.396  -3.721  1.00 85.92 59  A 1 
ATOM 471  C C   . ALA A 1 59  ? -23.783 31.372  -2.240  1.00 86.08 59  A 1 
ATOM 472  O O   . ALA A 1 59  ? -23.985 30.364  -1.565  1.00 84.73 59  A 1 
ATOM 473  C CB  . ALA A 1 59  ? -25.665 31.396  -3.943  1.00 85.77 59  A 1 
ATOM 474  N N   . ILE A 1 60  ? -23.266 32.479  -1.728  1.00 85.30 60  A 1 
ATOM 475  C CA  . ILE A 1 60  ? -22.957 32.635  -0.307  1.00 85.03 60  A 1 
ATOM 476  C C   . ILE A 1 60  ? -24.012 33.533  0.308   1.00 84.49 60  A 1 
ATOM 477  O O   . ILE A 1 60  ? -24.167 34.679  -0.101  1.00 83.27 60  A 1 
ATOM 478  C CB  . ILE A 1 60  ? -21.559 33.221  -0.076  1.00 83.30 60  A 1 
ATOM 479  C CG1 . ILE A 1 60  ? -20.469 32.449  -0.830  1.00 71.54 60  A 1 
ATOM 480  C CG2 . ILE A 1 60  ? -21.252 33.226  1.435   1.00 70.16 60  A 1 
ATOM 481  C CD1 . ILE A 1 60  ? -19.204 33.301  -0.922  1.00 64.89 60  A 1 
ATOM 482  N N   . VAL A 1 61  ? -24.704 33.032  1.310   1.00 85.29 61  A 1 
ATOM 483  C CA  . VAL A 1 61  ? -25.746 33.776  2.012   1.00 85.82 61  A 1 
ATOM 484  C C   . VAL A 1 61  ? -25.227 34.180  3.385   1.00 85.28 61  A 1 
ATOM 485  O O   . VAL A 1 61  ? -25.090 33.350  4.281   1.00 83.71 61  A 1 
ATOM 486  C CB  . VAL A 1 61  ? -27.052 32.972  2.091   1.00 86.17 61  A 1 
ATOM 487  C CG1 . VAL A 1 61  ? -28.162 33.833  2.692   1.00 75.96 61  A 1 
ATOM 488  C CG2 . VAL A 1 61  ? -27.518 32.513  0.703   1.00 75.11 61  A 1 
ATOM 489  N N   . PHE A 1 62  ? -24.966 35.466  3.560   1.00 83.27 62  A 1 
ATOM 490  C CA  . PHE A 1 62  ? -24.599 36.064  4.839   1.00 82.00 62  A 1 
ATOM 491  C C   . PHE A 1 62  ? -25.868 36.428  5.608   1.00 82.26 62  A 1 
ATOM 492  O O   . PHE A 1 62  ? -26.479 37.475  5.377   1.00 79.69 62  A 1 
ATOM 493  C CB  . PHE A 1 62  ? -23.709 37.289  4.614   1.00 78.91 62  A 1 
ATOM 494  C CG  . PHE A 1 62  ? -22.404 36.988  3.918   1.00 72.94 62  A 1 
ATOM 495  C CD1 . PHE A 1 62  ? -21.273 36.631  4.667   1.00 65.60 62  A 1 
ATOM 496  C CD2 . PHE A 1 62  ? -22.311 37.060  2.519   1.00 64.29 62  A 1 
ATOM 497  C CE1 . PHE A 1 62  ? -20.058 36.346  4.025   1.00 61.79 62  A 1 
ATOM 498  C CE2 . PHE A 1 62  ? -21.099 36.770  1.870   1.00 60.41 62  A 1 
ATOM 499  C CZ  . PHE A 1 62  ? -19.973 36.411  2.626   1.00 62.57 62  A 1 
ATOM 500  N N   . LEU A 1 63  ? -26.275 35.549  6.515   1.00 82.78 63  A 1 
ATOM 501  C CA  . LEU A 1 63  ? -27.440 35.766  7.361   1.00 83.35 63  A 1 
ATOM 502  C C   . LEU A 1 63  ? -27.033 36.605  8.571   1.00 82.46 63  A 1 
ATOM 503  O O   . LEU A 1 63  ? -26.185 36.209  9.364   1.00 79.97 63  A 1 
ATOM 504  C CB  . LEU A 1 63  ? -28.055 34.417  7.749   1.00 83.66 63  A 1 
ATOM 505  C CG  . LEU A 1 63  ? -28.664 33.658  6.551   1.00 83.16 63  A 1 
ATOM 506  C CD1 . LEU A 1 63  ? -28.975 32.223  6.940   1.00 74.16 63  A 1 
ATOM 507  C CD2 . LEU A 1 63  ? -29.969 34.300  6.068   1.00 74.99 63  A 1 
ATOM 508  N N   . SER A 1 64  ? -27.660 37.764  8.712   1.00 82.17 64  A 1 
ATOM 509  C CA  . SER A 1 64  ? -27.446 38.705  9.813   1.00 81.80 64  A 1 
ATOM 510  C C   . SER A 1 64  ? -28.779 39.065  10.465  1.00 82.00 64  A 1 
ATOM 511  O O   . SER A 1 64  ? -29.841 38.789  9.903   1.00 80.20 64  A 1 
ATOM 512  C CB  . SER A 1 64  ? -26.724 39.951  9.294   1.00 78.88 64  A 1 
ATOM 513  O OG  . SER A 1 64  ? -27.535 40.668  8.377   1.00 74.61 64  A 1 
ATOM 514  N N   . ARG A 1 65  ? -28.753 39.707  11.635  1.00 81.11 65  A 1 
ATOM 515  C CA  . ARG A 1 65  ? -29.971 40.043  12.406  1.00 80.91 65  A 1 
ATOM 516  C C   . ARG A 1 65  ? -31.035 40.776  11.586  1.00 81.98 65  A 1 
ATOM 517  O O   . ARG A 1 65  ? -32.218 40.472  11.703  1.00 78.95 65  A 1 
ATOM 518  C CB  . ARG A 1 65  ? -29.605 40.892  13.631  1.00 77.85 65  A 1 
ATOM 519  C CG  . ARG A 1 65  ? -28.918 40.066  14.725  1.00 69.24 65  A 1 
ATOM 520  C CD  . ARG A 1 65  ? -28.656 40.935  15.951  1.00 65.92 65  A 1 
ATOM 521  N NE  . ARG A 1 65  ? -27.996 40.164  17.012  1.00 57.80 65  A 1 
ATOM 522  C CZ  . ARG A 1 65  ? -27.611 40.629  18.187  1.00 51.51 65  A 1 
ATOM 523  N NH1 . ARG A 1 65  ? -27.817 41.869  18.535  1.00 47.78 65  A 1 
ATOM 524  N NH2 . ARG A 1 65  ? -27.008 39.843  19.029  1.00 45.04 65  A 1 
ATOM 525  N N   . LYS A 1 66  ? -30.621 41.724  10.759  1.00 81.29 66  A 1 
ATOM 526  C CA  . LYS A 1 66  ? -31.527 42.522  9.918   1.00 80.54 66  A 1 
ATOM 527  C C   . LYS A 1 66  ? -31.649 42.006  8.481   1.00 81.19 66  A 1 
ATOM 528  O O   . LYS A 1 66  ? -32.268 42.679  7.664   1.00 77.22 66  A 1 
ATOM 529  C CB  . LYS A 1 66  ? -31.137 43.999  9.963   1.00 77.39 66  A 1 
ATOM 530  C CG  . LYS A 1 66  ? -31.219 44.598  11.368  1.00 73.87 66  A 1 
ATOM 531  C CD  . LYS A 1 66  ? -30.871 46.084  11.315  1.00 67.06 66  A 1 
ATOM 532  C CE  . LYS A 1 66  ? -30.880 46.666  12.725  1.00 60.08 66  A 1 
ATOM 533  N NZ  . LYS A 1 66  ? -30.447 48.079  12.720  1.00 52.79 66  A 1 
ATOM 534  N N   . TYR A 1 67  ? -31.119 40.832  8.171   1.00 81.86 67  A 1 
ATOM 535  C CA  . TYR A 1 67  ? -31.237 40.259  6.824   1.00 83.28 67  A 1 
ATOM 536  C C   . TYR A 1 67  ? -32.704 40.190  6.378   1.00 82.84 67  A 1 
ATOM 537  O O   . TYR A 1 67  ? -33.062 40.661  5.297   1.00 79.86 67  A 1 
ATOM 538  C CB  . TYR A 1 67  ? -30.582 38.876  6.807   1.00 83.54 67  A 1 
ATOM 539  C CG  . TYR A 1 67  ? -30.542 38.247  5.431   1.00 83.78 67  A 1 
ATOM 540  C CD1 . TYR A 1 67  ? -31.626 37.489  4.951   1.00 74.66 67  A 1 
ATOM 541  C CD2 . TYR A 1 67  ? -29.414 38.434  4.602   1.00 74.46 67  A 1 
ATOM 542  C CE1 . TYR A 1 67  ? -31.597 36.934  3.661   1.00 75.00 67  A 1 
ATOM 543  C CE2 . TYR A 1 67  ? -29.374 37.879  3.313   1.00 74.55 67  A 1 
ATOM 544  C CZ  . TYR A 1 67  ? -30.471 37.134  2.844   1.00 83.39 67  A 1 
ATOM 545  O OH  . TYR A 1 67  ? -30.444 36.605  1.580   1.00 81.62 67  A 1 
ATOM 546  N N   . ALA A 1 68  ? -33.575 39.715  7.270   1.00 83.18 68  A 1 
ATOM 547  C CA  . ALA A 1 68  ? -35.006 39.610  7.008   1.00 82.95 68  A 1 
ATOM 548  C C   . ALA A 1 68  ? -35.761 40.954  7.020   1.00 83.53 68  A 1 
ATOM 549  O O   . ALA A 1 68  ? -36.946 40.975  6.701   1.00 80.09 68  A 1 
ATOM 550  C CB  . ALA A 1 68  ? -35.599 38.612  8.001   1.00 81.29 68  A 1 
ATOM 551  N N   . SER A 1 69  ? -35.116 42.071  7.347   1.00 82.25 69  A 1 
ATOM 552  C CA  . SER A 1 69  ? -35.737 43.403  7.254   1.00 80.37 69  A 1 
ATOM 553  C C   . SER A 1 69  ? -35.863 43.907  5.818   1.00 80.07 69  A 1 
ATOM 554  O O   . SER A 1 69  ? -36.607 44.849  5.548   1.00 76.47 69  A 1 
ATOM 555  C CB  . SER A 1 69  ? -34.982 44.419  8.114   1.00 78.92 69  A 1 
ATOM 556  O OG  . SER A 1 69  ? -33.773 44.840  7.516   1.00 71.35 69  A 1 
ATOM 557  N N   . SER A 1 70  ? -35.168 43.275  4.889   1.00 81.96 70  A 1 
ATOM 558  C CA  . SER A 1 70  ? -35.191 43.615  3.476   1.00 80.91 70  A 1 
ATOM 559  C C   . SER A 1 70  ? -35.995 42.593  2.681   1.00 81.82 70  A 1 
ATOM 560  O O   . SER A 1 70  ? -35.583 41.446  2.515   1.00 80.05 70  A 1 
ATOM 561  C CB  . SER A 1 70  ? -33.764 43.725  2.951   1.00 77.13 70  A 1 
ATOM 562  O OG  . SER A 1 70  ? -33.785 44.020  1.567   1.00 69.08 70  A 1 
ATOM 563  N N   . SER A 1 71  ? -37.114 43.036  2.112   1.00 80.46 71  A 1 
ATOM 564  C CA  . SER A 1 71  ? -37.878 42.200  1.180   1.00 80.75 71  A 1 
ATOM 565  C C   . SER A 1 71  ? -37.063 41.789  -0.045  1.00 81.88 71  A 1 
ATOM 566  O O   . SER A 1 71  ? -37.313 40.735  -0.624  1.00 80.10 71  A 1 
ATOM 567  C CB  . SER A 1 71  ? -39.145 42.930  0.726   1.00 79.12 71  A 1 
ATOM 568  O OG  . SER A 1 71  ? -38.853 44.155  0.086   1.00 70.46 71  A 1 
ATOM 569  N N   . TRP A 1 72  ? -36.074 42.600  -0.406  1.00 80.47 72  A 1 
ATOM 570  C CA  . TRP A 1 72  ? -35.158 42.308  -1.496  1.00 80.39 72  A 1 
ATOM 571  C C   . TRP A 1 72  ? -34.235 41.137  -1.152  1.00 82.30 72  A 1 
ATOM 572  O O   . TRP A 1 72  ? -34.190 40.177  -1.915  1.00 80.43 72  A 1 
ATOM 573  C CB  . TRP A 1 72  ? -34.394 43.575  -1.856  1.00 76.28 72  A 1 
ATOM 574  C CG  . TRP A 1 72  ? -33.509 43.439  -3.044  1.00 70.64 72  A 1 
ATOM 575  C CD1 . TRP A 1 72  ? -33.864 43.668  -4.325  1.00 61.11 72  A 1 
ATOM 576  C CD2 . TRP A 1 72  ? -32.101 43.048  -3.071  1.00 63.17 72  A 1 
ATOM 577  N NE1 . TRP A 1 72  ? -32.766 43.468  -5.155  1.00 56.20 72  A 1 
ATOM 578  C CE2 . TRP A 1 72  ? -31.665 43.101  -4.420  1.00 58.13 72  A 1 
ATOM 579  C CE3 . TRP A 1 72  ? -31.157 42.689  -2.080  1.00 56.67 72  A 1 
ATOM 580  C CZ2 . TRP A 1 72  ? -30.332 42.822  -4.782  1.00 56.90 72  A 1 
ATOM 581  C CZ3 . TRP A 1 72  ? -29.827 42.401  -2.440  1.00 53.41 72  A 1 
ATOM 582  C CH2 . TRP A 1 72  ? -29.425 42.475  -3.775  1.00 53.68 72  A 1 
ATOM 583  N N   . CYS A 1 73  ? -33.632 41.137  0.031   1.00 81.59 73  A 1 
ATOM 584  C CA  . CYS A 1 73  ? -32.826 40.008  0.507   1.00 83.49 73  A 1 
ATOM 585  C C   . CYS A 1 73  ? -33.645 38.712  0.600   1.00 85.51 73  A 1 
ATOM 586  O O   . CYS A 1 73  ? -33.171 37.650  0.216   1.00 85.72 73  A 1 
ATOM 587  C CB  . CYS A 1 73  ? -32.222 40.330  1.879   1.00 81.39 73  A 1 
ATOM 588  S SG  . CYS A 1 73  ? -31.041 41.716  1.785   1.00 76.66 73  A 1 
ATOM 589  N N   . LEU A 1 74  ? -34.890 38.792  1.062   1.00 84.45 74  A 1 
ATOM 590  C CA  . LEU A 1 74  ? -35.768 37.621  1.149   1.00 85.88 74  A 1 
ATOM 591  C C   . LEU A 1 74  ? -36.152 37.071  -0.235  1.00 87.22 74  A 1 
ATOM 592  O O   . LEU A 1 74  ? -36.215 35.857  -0.418  1.00 86.97 74  A 1 
ATOM 593  C CB  . LEU A 1 74  ? -37.028 37.980  1.952   1.00 85.53 74  A 1 
ATOM 594  C CG  . LEU A 1 74  ? -36.781 38.283  3.443   1.00 84.19 74  A 1 
ATOM 595  C CD1 . LEU A 1 74  ? -38.083 38.762  4.082   1.00 76.07 74  A 1 
ATOM 596  C CD2 . LEU A 1 74  ? -36.299 37.054  4.209   1.00 75.08 74  A 1 
ATOM 597  N N   . ASN A 1 75  ? -36.392 37.948  -1.201  1.00 86.13 75  A 1 
ATOM 598  C CA  . ASN A 1 75  ? -36.659 37.536  -2.577  1.00 85.36 75  A 1 
ATOM 599  C C   . ASN A 1 75  ? -35.418 36.935  -3.244  1.00 86.16 75  A 1 
ATOM 600  O O   . ASN A 1 75  ? -35.530 35.940  -3.961  1.00 85.38 75  A 1 
ATOM 601  C CB  . ASN A 1 75  ? -37.183 38.738  -3.374  1.00 83.94 75  A 1 
ATOM 602  C CG  . ASN A 1 75  ? -38.616 39.120  -3.041  1.00 81.43 75  A 1 
ATOM 603  O OD1 . ASN A 1 75  ? -39.421 38.340  -2.576  1.00 74.85 75  A 1 
ATOM 604  N ND2 . ASN A 1 75  ? -38.989 40.351  -3.328  1.00 73.49 75  A 1 
ATOM 605  N N   . GLU A 1 76  ? -34.259 37.518  -2.978  1.00 85.75 76  A 1 
ATOM 606  C CA  . GLU A 1 76  ? -32.971 37.004  -3.438  1.00 85.19 76  A 1 
ATOM 607  C C   . GLU A 1 76  ? -32.702 35.609  -2.863  1.00 86.17 76  A 1 
ATOM 608  O O   . GLU A 1 76  ? -32.441 34.674  -3.621  1.00 85.68 76  A 1 
ATOM 609  C CB  . GLU A 1 76  ? -31.879 38.005  -3.048  1.00 82.86 76  A 1 
ATOM 610  C CG  . GLU A 1 76  ? -30.503 37.606  -3.573  1.00 76.37 76  A 1 
ATOM 611  C CD  . GLU A 1 76  ? -29.487 38.700  -3.238  1.00 74.88 76  A 1 
ATOM 612  O OE1 . GLU A 1 76  ? -28.970 39.335  -4.177  1.00 66.49 76  A 1 
ATOM 613  O OE2 . GLU A 1 76  ? -29.256 38.929  -2.033  1.00 68.58 76  A 1 
ATOM 614  N N   . LEU A 1 77  ? -32.890 35.434  -1.562  1.00 86.85 77  A 1 
ATOM 615  C CA  . LEU A 1 77  ? -32.770 34.140  -0.906  1.00 87.82 77  A 1 
ATOM 616  C C   . LEU A 1 77  ? -33.740 33.109  -1.497  1.00 88.53 77  A 1 
ATOM 617  O O   . LEU A 1 77  ? -33.341 31.984  -1.786  1.00 87.87 77  A 1 
ATOM 618  C CB  . LEU A 1 77  ? -33.010 34.329  0.601   1.00 87.69 77  A 1 
ATOM 619  C CG  . LEU A 1 77  ? -32.870 33.023  1.404   1.00 86.70 77  A 1 
ATOM 620  C CD1 . LEU A 1 77  ? -31.441 32.494  1.378   1.00 76.81 77  A 1 
ATOM 621  C CD2 . LEU A 1 77  ? -33.274 33.270  2.853   1.00 76.69 77  A 1 
ATOM 622  N N   . ALA A 1 78  ? -34.998 33.490  -1.717  1.00 87.62 78  A 1 
ATOM 623  C CA  . ALA A 1 78  ? -35.979 32.595  -2.324  1.00 87.26 78  A 1 
ATOM 624  C C   . ALA A 1 78  ? -35.560 32.151  -3.734  1.00 87.54 78  A 1 
ATOM 625  O O   . ALA A 1 78  ? -35.745 30.986  -4.093  1.00 86.44 78  A 1 
ATOM 626  C CB  . ALA A 1 78  ? -37.346 33.285  -2.330  1.00 86.99 78  A 1 
ATOM 627  N N   . LEU A 1 79  ? -34.969 33.058  -4.508  1.00 87.73 79  A 1 
ATOM 628  C CA  . LEU A 1 79  ? -34.447 32.738  -5.834  1.00 86.92 79  A 1 
ATOM 629  C C   . LEU A 1 79  ? -33.210 31.835  -5.758  1.00 87.13 79  A 1 
ATOM 630  O O   . LEU A 1 79  ? -33.144 30.857  -6.500  1.00 86.10 79  A 1 
ATOM 631  C CB  . LEU A 1 79  ? -34.168 34.042  -6.595  1.00 85.20 79  A 1 
ATOM 632  C CG  . LEU A 1 79  ? -33.733 33.812  -8.057  1.00 77.40 79  A 1 
ATOM 633  C CD1 . LEU A 1 79  ? -34.826 33.149  -8.896  1.00 69.41 79  A 1 
ATOM 634  C CD2 . LEU A 1 79  ? -33.400 35.150  -8.696  1.00 69.93 79  A 1 
ATOM 635  N N   . ILE A 1 80  ? -32.280 32.109  -4.841  1.00 87.53 80  A 1 
ATOM 636  C CA  . ILE A 1 80  ? -31.097 31.272  -4.594  1.00 87.50 80  A 1 
ATOM 637  C C   . ILE A 1 80  ? -31.524 29.849  -4.234  1.00 87.21 80  A 1 
ATOM 638  O O   . ILE A 1 80  ? -31.071 28.888  -4.857  1.00 85.82 80  A 1 
ATOM 639  C CB  . ILE A 1 80  ? -30.208 31.904  -3.502  1.00 87.48 80  A 1 
ATOM 640  C CG1 . ILE A 1 80  ? -29.502 33.162  -4.054  1.00 84.05 80  A 1 
ATOM 641  C CG2 . ILE A 1 80  ? -29.163 30.902  -2.969  1.00 82.99 80  A 1 
ATOM 642  C CD1 . ILE A 1 80  ? -28.865 34.032  -2.968  1.00 78.66 80  A 1 
ATOM 643  N N   . MET A 1 81  ? -32.449 29.704  -3.291  1.00 87.71 81  A 1 
ATOM 644  C CA  . MET A 1 81  ? -32.944 28.391  -2.869  1.00 86.88 81  A 1 
ATOM 645  C C   . MET A 1 81  ? -33.704 27.667  -3.985  1.00 86.11 81  A 1 
ATOM 646  O O   . MET A 1 81  ? -33.610 26.443  -4.114  1.00 84.74 81  A 1 
ATOM 647  C CB  . MET A 1 81  ? -33.815 28.548  -1.617  1.00 87.13 81  A 1 
ATOM 648  C CG  . MET A 1 81  ? -33.008 29.028  -0.401  1.00 84.93 81  A 1 
ATOM 649  S SD  . MET A 1 81  ? -31.561 28.022  0.037   1.00 83.72 81  A 1 
ATOM 650  C CE  . MET A 1 81  ? -32.385 26.506  0.567   1.00 72.20 81  A 1 
ATOM 651  N N   . LYS A 1 82  ? -34.393 28.411  -4.835  1.00 85.83 82  A 1 
ATOM 652  C CA  . LYS A 1 82  ? -35.016 27.859  -6.037  1.00 84.79 82  A 1 
ATOM 653  C C   . LYS A 1 82  ? -33.963 27.363  -7.032  1.00 83.76 82  A 1 
ATOM 654  O O   . LYS A 1 82  ? -34.072 26.232  -7.505  1.00 81.38 82  A 1 
ATOM 655  C CB  . LYS A 1 82  ? -35.965 28.900  -6.646  1.00 83.16 82  A 1 
ATOM 656  C CG  . LYS A 1 82  ? -36.750 28.287  -7.808  1.00 75.98 82  A 1 
ATOM 657  C CD  . LYS A 1 82  ? -37.725 29.287  -8.435  1.00 72.80 82  A 1 
ATOM 658  C CE  . LYS A 1 82  ? -38.338 28.555  -9.630  1.00 63.47 82  A 1 
ATOM 659  N NZ  . LYS A 1 82  ? -39.281 29.381  -10.414 1.00 57.02 82  A 1 
ATOM 660  N N   . CYS A 1 83  ? -32.937 28.159  -7.295  1.00 84.19 83  A 1 
ATOM 661  C CA  . CYS A 1 83  ? -31.828 27.778  -8.168  1.00 81.53 83  A 1 
ATOM 662  C C   . CYS A 1 83  ? -31.043 26.584  -7.615  1.00 79.32 83  A 1 
ATOM 663  O O   . CYS A 1 83  ? -30.655 25.715  -8.391  1.00 78.23 83  A 1 
ATOM 664  C CB  . CYS A 1 83  ? -30.907 28.981  -8.398  1.00 81.69 83  A 1 
ATOM 665  S SG  . CYS A 1 83  ? -31.758 30.224  -9.427  1.00 76.79 83  A 1 
ATOM 666  N N   . ARG A 1 84  ? -30.879 26.490  -6.292  1.00 82.43 84  A 1 
ATOM 667  C CA  . ARG A 1 84  ? -30.299 25.299  -5.652  1.00 81.02 84  A 1 
ATOM 668  C C   . ARG A 1 84  ? -31.070 24.036  -6.018  1.00 79.30 84  A 1 
ATOM 669  O O   . ARG A 1 84  ? -30.470 23.025  -6.351  1.00 76.50 84  A 1 
ATOM 670  C CB  . ARG A 1 84  ? -30.263 25.495  -4.131  1.00 79.68 84  A 1 
ATOM 671  C CG  . ARG A 1 84  ? -29.564 24.333  -3.407  1.00 77.36 84  A 1 
ATOM 672  C CD  . ARG A 1 84  ? -29.651 24.507  -1.890  1.00 75.18 84  A 1 
ATOM 673  N NE  . ARG A 1 84  ? -28.953 23.432  -1.175  1.00 71.29 84  A 1 
ATOM 674  C CZ  . ARG A 1 84  ? -29.268 22.931  0.010   1.00 67.90 84  A 1 
ATOM 675  N NH1 . ARG A 1 84  ? -30.306 23.342  0.682   1.00 62.73 84  A 1 
ATOM 676  N NH2 . ARG A 1 84  ? -28.533 22.006  0.550   1.00 63.45 84  A 1 
ATOM 677  N N   . LYS A 1 85  ? -32.382 24.100  -5.967  1.00 77.89 85  A 1 
ATOM 678  C CA  . LYS A 1 85  ? -33.246 22.945  -6.225  1.00 75.59 85  A 1 
ATOM 679  C C   . LYS A 1 85  ? -33.358 22.600  -7.712  1.00 74.10 85  A 1 
ATOM 680  O O   . LYS A 1 85  ? -33.452 21.427  -8.053  1.00 70.69 85  A 1 
ATOM 681  C CB  . LYS A 1 85  ? -34.618 23.211  -5.590  1.00 73.58 85  A 1 
ATOM 682  C CG  . LYS A 1 85  ? -35.482 21.943  -5.558  1.00 65.35 85  A 1 
ATOM 683  C CD  . LYS A 1 85  ? -36.818 22.222  -4.864  1.00 61.99 85  A 1 
ATOM 684  C CE  . LYS A 1 85  ? -37.636 20.935  -4.807  1.00 52.92 85  A 1 
ATOM 685  N NZ  . LYS A 1 85  ? -38.930 21.133  -4.110  1.00 46.50 85  A 1 
ATOM 686  N N   . GLU A 1 86  ? -33.404 23.612  -8.576  1.00 75.55 86  A 1 
ATOM 687  C CA  . GLU A 1 86  ? -33.650 23.434  -10.013 1.00 73.24 86  A 1 
ATOM 688  C C   . GLU A 1 86  ? -32.371 23.309  -10.848 1.00 72.36 86  A 1 
ATOM 689  O O   . GLU A 1 86  ? -32.376 22.615  -11.861 1.00 67.67 86  A 1 
ATOM 690  C CB  . GLU A 1 86  ? -34.500 24.606  -10.548 1.00 71.11 86  A 1 
ATOM 691  C CG  . GLU A 1 86  ? -35.938 24.608  -10.009 1.00 66.52 86  A 1 
ATOM 692  C CD  . GLU A 1 86  ? -36.793 25.787  -10.519 1.00 62.75 86  A 1 
ATOM 693  O OE1 . GLU A 1 86  ? -38.011 25.806  -10.229 1.00 55.28 86  A 1 
ATOM 694  O OE2 . GLU A 1 86  ? -36.276 26.740  -11.146 1.00 59.18 86  A 1 
ATOM 695  N N   . LEU A 1 87  ? -31.298 23.993  -10.442 1.00 73.00 87  A 1 
ATOM 696  C CA  . LEU A 1 87  ? -30.065 24.122  -11.228 1.00 70.86 87  A 1 
ATOM 697  C C   . LEU A 1 87  ? -28.837 23.520  -10.534 1.00 70.96 87  A 1 
ATOM 698  O O   . LEU A 1 87  ? -27.743 23.583  -11.087 1.00 66.05 87  A 1 
ATOM 699  C CB  . LEU A 1 87  ? -29.829 25.604  -11.582 1.00 67.44 87  A 1 
ATOM 700  C CG  . LEU A 1 87  ? -30.950 26.282  -12.389 1.00 62.32 87  A 1 
ATOM 701  C CD1 . LEU A 1 87  ? -30.654 27.777  -12.510 1.00 57.72 87  A 1 
ATOM 702  C CD2 . LEU A 1 87  ? -31.065 25.707  -13.800 1.00 57.24 87  A 1 
ATOM 703  N N   . GLY A 1 88  ? -29.000 22.987  -9.324  1.00 71.87 88  A 1 
ATOM 704  C CA  . GLY A 1 88  ? -27.875 22.450  -8.555  1.00 71.17 88  A 1 
ATOM 705  C C   . GLY A 1 88  ? -26.892 23.522  -8.060  1.00 73.74 88  A 1 
ATOM 706  O O   . GLY A 1 88  ? -25.723 23.228  -7.851  1.00 70.07 88  A 1 
ATOM 707  N N   . LEU A 1 89  ? -27.356 24.769  -7.895  1.00 77.12 89  A 1 
ATOM 708  C CA  . LEU A 1 89  ? -26.540 25.837  -7.323  1.00 79.44 89  A 1 
ATOM 709  C C   . LEU A 1 89  ? -26.103 25.444  -5.907  1.00 80.38 89  A 1 
ATOM 710  O O   . LEU A 1 89  ? -26.947 25.251  -5.030  1.00 79.18 89  A 1 
ATOM 711  C CB  . LEU A 1 89  ? -27.356 27.142  -7.326  1.00 78.50 89  A 1 
ATOM 712  C CG  . LEU A 1 89  ? -26.650 28.344  -6.664  1.00 77.87 89  A 1 
ATOM 713  C CD1 . LEU A 1 89  ? -25.427 28.794  -7.445  1.00 68.72 89  A 1 
ATOM 714  C CD2 . LEU A 1 89  ? -27.620 29.525  -6.585  1.00 70.63 89  A 1 
ATOM 715  N N   . THR A 1 90  ? -24.798 25.387  -5.664  1.00 80.58 90  A 1 
ATOM 716  C CA  . THR A 1 90  ? -24.257 25.170  -4.321  1.00 80.93 90  A 1 
ATOM 717  C C   . THR A 1 90  ? -24.505 26.414  -3.474  1.00 82.84 90  A 1 
ATOM 718  O O   . THR A 1 90  ? -24.133 27.520  -3.857  1.00 81.46 90  A 1 
ATOM 719  C CB  . THR A 1 90  ? -22.767 24.814  -4.373  1.00 77.41 90  A 1 
ATOM 720  O OG1 . THR A 1 90  ? -22.589 23.644  -5.146  1.00 69.24 90  A 1 
ATOM 721  C CG2 . THR A 1 90  ? -22.194 24.533  -2.986  1.00 65.72 90  A 1 
ATOM 722  N N   . VAL A 1 91  ? -25.147 26.247  -2.333  1.00 83.25 91  A 1 
ATOM 723  C CA  . VAL A 1 91  ? -25.448 27.344  -1.404  1.00 84.75 91  A 1 
ATOM 724  C C   . VAL A 1 91  ? -24.654 27.150  -0.128  1.00 84.23 91  A 1 
ATOM 725  O O   . VAL A 1 91  ? -24.843 26.160  0.576   1.00 82.21 91  A 1 
ATOM 726  C CB  . VAL A 1 91  ? -26.951 27.474  -1.121  1.00 84.79 91  A 1 
ATOM 727  C CG1 . VAL A 1 91  ? -27.244 28.646  -0.177  1.00 74.40 91  A 1 
ATOM 728  C CG2 . VAL A 1 91  ? -27.739 27.714  -2.415  1.00 73.59 91  A 1 
ATOM 729  N N   . MET A 1 92  ? -23.813 28.123  0.178   1.00 85.05 92  A 1 
ATOM 730  C CA  . MET A 1 92  ? -23.069 28.202  1.429   1.00 84.56 92  A 1 
ATOM 731  C C   . MET A 1 92  ? -23.707 29.262  2.320   1.00 84.96 92  A 1 
ATOM 732  O O   . MET A 1 92  ? -24.099 30.328  1.852   1.00 83.06 92  A 1 
ATOM 733  C CB  . MET A 1 92  ? -21.596 28.512  1.155   1.00 81.89 92  A 1 
ATOM 734  C CG  . MET A 1 92  ? -20.943 27.425  0.293   1.00 74.04 92  A 1 
ATOM 735  S SD  . MET A 1 92  ? -19.194 27.711  -0.065  1.00 69.76 92  A 1 
ATOM 736  C CE  . MET A 1 92  ? -18.455 27.176  1.500   1.00 60.33 92  A 1 
ATOM 737  N N   . THR A 1 93  ? -23.811 28.970  3.603   1.00 83.56 93  A 1 
ATOM 738  C CA  . THR A 1 93  ? -24.413 29.884  4.571   1.00 83.72 93  A 1 
ATOM 739  C C   . THR A 1 93  ? -23.386 30.357  5.581   1.00 82.86 93  A 1 
ATOM 740  O O   . THR A 1 93  ? -22.545 29.586  6.038   1.00 80.34 93  A 1 
ATOM 741  C CB  . THR A 1 93  ? -25.626 29.264  5.270   1.00 82.91 93  A 1 
ATOM 742  O OG1 . THR A 1 93  ? -25.335 27.981  5.759   1.00 68.33 93  A 1 
ATOM 743  C CG2 . THR A 1 93  ? -26.796 29.111  4.309   1.00 69.09 93  A 1 
ATOM 744  N N   . LEU A 1 94  ? -23.470 31.629  5.942   1.00 81.73 94  A 1 
ATOM 745  C CA  . LEU A 1 94  ? -22.668 32.215  7.001   1.00 81.47 94  A 1 
ATOM 746  C C   . LEU A 1 94  ? -23.596 32.959  7.956   1.00 81.72 94  A 1 
ATOM 747  O O   . LEU A 1 94  ? -24.250 33.928  7.574   1.00 80.19 94  A 1 
ATOM 748  C CB  . LEU A 1 94  ? -21.560 33.070  6.364   1.00 78.72 94  A 1 
ATOM 749  C CG  . LEU A 1 94  ? -20.472 33.484  7.372   1.00 69.80 94  A 1 
ATOM 750  C CD1 . LEU A 1 94  ? -19.126 33.587  6.662   1.00 63.09 94  A 1 
ATOM 751  C CD2 . LEU A 1 94  ? -20.770 34.834  8.022   1.00 61.99 94  A 1 
ATOM 752  N N   . PHE A 1 95  ? -23.666 32.488  9.185   1.00 80.00 95  A 1 
ATOM 753  C CA  . PHE A 1 95  ? -24.482 33.087  10.234  1.00 79.50 95  A 1 
ATOM 754  C C   . PHE A 1 95  ? -23.635 34.120  10.979  1.00 77.56 95  A 1 
ATOM 755  O O   . PHE A 1 95  ? -22.698 33.776  11.700  1.00 74.94 95  A 1 
ATOM 756  C CB  . PHE A 1 95  ? -25.030 31.994  11.154  1.00 79.66 95  A 1 
ATOM 757  C CG  . PHE A 1 95  ? -25.946 31.003  10.463  1.00 78.65 95  A 1 
ATOM 758  C CD1 . PHE A 1 95  ? -27.324 31.263  10.355  1.00 70.65 95  A 1 
ATOM 759  C CD2 . PHE A 1 95  ? -25.428 29.815  9.909   1.00 70.38 95  A 1 
ATOM 760  C CE1 . PHE A 1 95  ? -28.174 30.353  9.709   1.00 70.66 95  A 1 
ATOM 761  C CE2 . PHE A 1 95  ? -26.273 28.901  9.257   1.00 69.59 95  A 1 
ATOM 762  C CZ  . PHE A 1 95  ? -27.650 29.169  9.158   1.00 77.21 95  A 1 
ATOM 763  N N   . TYR A 1 96  ? -23.954 35.390  10.787  1.00 78.60 96  A 1 
ATOM 764  C CA  . TYR A 1 96  ? -23.227 36.502  11.382  1.00 76.61 96  A 1 
ATOM 765  C C   . TYR A 1 96  ? -23.930 36.975  12.658  1.00 75.38 96  A 1 
ATOM 766  O O   . TYR A 1 96  ? -24.953 37.653  12.583  1.00 71.96 96  A 1 
ATOM 767  C CB  . TYR A 1 96  ? -23.059 37.609  10.340  1.00 74.10 96  A 1 
ATOM 768  C CG  . TYR A 1 96  ? -22.015 38.623  10.742  1.00 70.48 96  A 1 
ATOM 769  C CD1 . TYR A 1 96  ? -22.377 39.800  11.426  1.00 63.86 96  A 1 
ATOM 770  C CD2 . TYR A 1 96  ? -20.656 38.368  10.461  1.00 62.01 96  A 1 
ATOM 771  C CE1 . TYR A 1 96  ? -21.391 40.716  11.832  1.00 59.48 96  A 1 
ATOM 772  C CE2 . TYR A 1 96  ? -19.665 39.278  10.862  1.00 58.66 96  A 1 
ATOM 773  C CZ  . TYR A 1 96  ? -20.033 40.450  11.553  1.00 60.34 96  A 1 
ATOM 774  O OH  . TYR A 1 96  ? -19.065 41.331  11.959  1.00 58.38 96  A 1 
ATOM 775  N N   . ASP A 1 97  ? -23.398 36.594  13.825  1.00 75.22 97  A 1 
ATOM 776  C CA  . ASP A 1 97  ? -23.983 36.867  15.152  1.00 75.06 97  A 1 
ATOM 777  C C   . ASP A 1 97  ? -25.463 36.467  15.266  1.00 76.71 97  A 1 
ATOM 778  O O   . ASP A 1 97  ? -26.303 37.195  15.816  1.00 73.77 97  A 1 
ATOM 779  C CB  . ASP A 1 97  ? -23.734 38.326  15.576  1.00 71.10 97  A 1 
ATOM 780  C CG  . ASP A 1 97  ? -22.422 38.565  16.316  1.00 64.03 97  A 1 
ATOM 781  O OD1 . ASP A 1 97  ? -21.833 37.587  16.823  1.00 58.45 97  A 1 
ATOM 782  O OD2 . ASP A 1 97  ? -22.080 39.765  16.438  1.00 56.36 97  A 1 
ATOM 783  N N   . LEU A 1 98  ? -25.796 35.315  14.697  1.00 77.37 98  A 1 
ATOM 784  C CA  . LEU A 1 98  ? -27.168 34.851  14.562  1.00 78.80 98  A 1 
ATOM 785  C C   . LEU A 1 98  ? -27.242 33.344  14.798  1.00 79.57 98  A 1 
ATOM 786  O O   . LEU A 1 98  ? -26.456 32.585  14.232  1.00 76.12 98  A 1 
ATOM 787  C CB  . LEU A 1 98  ? -27.638 35.225  13.150  1.00 76.45 98  A 1 
ATOM 788  C CG  . LEU A 1 98  ? -29.147 35.088  12.952  1.00 75.18 98  A 1 
ATOM 789  C CD1 . LEU A 1 98  ? -29.907 36.242  13.598  1.00 66.99 98  A 1 
ATOM 790  C CD2 . LEU A 1 98  ? -29.464 35.096  11.464  1.00 68.52 98  A 1 
ATOM 791  N N   . ASP A 1 99  ? -28.224 32.921  15.588  1.00 76.81 99  A 1 
ATOM 792  C CA  . ASP A 1 99  ? -28.495 31.495  15.764  1.00 77.60 99  A 1 
ATOM 793  C C   . ASP A 1 99  ? -29.260 30.957  14.543  1.00 79.22 99  A 1 
ATOM 794  O O   . ASP A 1 99  ? -30.328 31.485  14.205  1.00 77.50 99  A 1 
ATOM 795  C CB  . ASP A 1 99  ? -29.257 31.273  17.086  1.00 74.21 99  A 1 
ATOM 796  C CG  . ASP A 1 99  ? -29.427 29.796  17.483  1.00 68.68 99  A 1 
ATOM 797  O OD1 . ASP A 1 99  ? -29.438 28.920  16.592  1.00 61.81 99  A 1 
ATOM 798  O OD2 . ASP A 1 99  ? -29.614 29.528  18.686  1.00 60.74 99  A 1 
ATOM 799  N N   . PRO A 1 100 ? -28.793 29.883  13.898  1.00 77.70 100 A 1 
ATOM 800  C CA  . PRO A 1 100 ? -29.529 29.211  12.825  1.00 77.85 100 A 1 
ATOM 801  C C   . PRO A 1 100 ? -30.973 28.858  13.194  1.00 79.99 100 A 1 
ATOM 802  O O   . PRO A 1 100 ? -31.860 28.846  12.341  1.00 78.40 100 A 1 
ATOM 803  C CB  . PRO A 1 100 ? -28.725 27.940  12.532  1.00 74.76 100 A 1 
ATOM 804  C CG  . PRO A 1 100 ? -27.304 28.282  12.976  1.00 70.77 100 A 1 
ATOM 805  C CD  . PRO A 1 100 ? -27.512 29.232  14.144  1.00 72.84 100 A 1 
ATOM 806  N N   . THR A 1 101 ? -31.232 28.599  14.476  1.00 77.59 101 A 1 
ATOM 807  C CA  . THR A 1 101 ? -32.573 28.291  14.984  1.00 78.52 101 A 1 
ATOM 808  C C   . THR A 1 101 ? -33.529 29.472  14.827  1.00 80.44 101 A 1 
ATOM 809  O O   . THR A 1 101 ? -34.695 29.270  14.470  1.00 78.65 101 A 1 
ATOM 810  C CB  . THR A 1 101 ? -32.515 27.879  16.462  1.00 75.99 101 A 1 
ATOM 811  O OG1 . THR A 1 101 ? -31.547 26.876  16.651  1.00 66.94 101 A 1 
ATOM 812  C CG2 . THR A 1 101 ? -33.837 27.293  16.946  1.00 64.76 101 A 1 
ATOM 813  N N   . ASP A 1 102 ? -33.046 30.704  15.039  1.00 81.57 102 A 1 
ATOM 814  C CA  . ASP A 1 102 ? -33.833 31.925  14.868  1.00 82.40 102 A 1 
ATOM 815  C C   . ASP A 1 102 ? -34.171 32.185  13.397  1.00 83.61 102 A 1 
ATOM 816  O O   . ASP A 1 102 ? -35.270 32.654  13.090  1.00 81.91 102 A 1 
ATOM 817  C CB  . ASP A 1 102 ? -33.091 33.125  15.470  1.00 80.79 102 A 1 
ATOM 818  C CG  . ASP A 1 102 ? -33.244 33.242  16.988  1.00 78.42 102 A 1 
ATOM 819  O OD1 . ASP A 1 102 ? -34.219 32.666  17.527  1.00 71.33 102 A 1 
ATOM 820  O OD2 . ASP A 1 102 ? -32.471 34.020  17.581  1.00 71.88 102 A 1 
ATOM 821  N N   . VAL A 1 103 ? -33.291 31.819  12.492  1.00 83.39 103 A 1 
ATOM 822  C CA  . VAL A 1 103 ? -33.565 31.857  11.050  1.00 83.91 103 A 1 
ATOM 823  C C   . VAL A 1 103 ? -34.626 30.826  10.684  1.00 84.90 103 A 1 
ATOM 824  O O   . VAL A 1 103 ? -35.618 31.158  10.031  1.00 83.16 103 A 1 
ATOM 825  C CB  . VAL A 1 103 ? -32.286 31.637  10.224  1.00 83.07 103 A 1 
ATOM 826  C CG1 . VAL A 1 103 ? -32.568 31.755  8.723   1.00 73.47 103 A 1 
ATOM 827  C CG2 . VAL A 1 103 ? -31.213 32.665  10.585  1.00 73.47 103 A 1 
ATOM 828  N N   . ARG A 1 104 ? -34.455 29.595  11.157  1.00 83.85 104 A 1 
ATOM 829  C CA  . ARG A 1 104 ? -35.358 28.488  10.835  1.00 83.84 104 A 1 
ATOM 830  C C   . ARG A 1 104 ? -36.771 28.695  11.366  1.00 84.46 104 A 1 
ATOM 831  O O   . ARG A 1 104 ? -37.740 28.405  10.671  1.00 83.08 104 A 1 
ATOM 832  C CB  . ARG A 1 104 ? -34.764 27.176  11.368  1.00 81.53 104 A 1 
ATOM 833  C CG  . ARG A 1 104 ? -35.492 25.959  10.772  1.00 73.54 104 A 1 
ATOM 834  C CD  . ARG A 1 104 ? -34.945 24.641  11.309  1.00 71.34 104 A 1 
ATOM 835  N NE  . ARG A 1 104 ? -35.477 24.339  12.654  1.00 63.09 104 A 1 
ATOM 836  C CZ  . ARG A 1 104 ? -35.415 23.160  13.259  1.00 56.77 104 A 1 
ATOM 837  N NH1 . ARG A 1 104 ? -34.795 22.148  12.712  1.00 52.88 104 A 1 
ATOM 838  N NH2 . ARG A 1 104 ? -35.982 22.971  14.410  1.00 50.56 104 A 1 
ATOM 839  N N   . LYS A 1 105 ? -36.883 29.167  12.605  1.00 83.29 105 A 1 
ATOM 840  C CA  . LYS A 1 105 ? -38.172 29.357  13.292  1.00 82.66 105 A 1 
ATOM 841  C C   . LYS A 1 105 ? -38.714 30.784  13.180  1.00 83.49 105 A 1 
ATOM 842  O O   . LYS A 1 105 ? -39.840 31.035  13.608  1.00 79.23 105 A 1 
ATOM 843  C CB  . LYS A 1 105 ? -38.049 28.924  14.760  1.00 80.28 105 A 1 
ATOM 844  C CG  . LYS A 1 105 ? -37.764 27.422  14.926  1.00 75.92 105 A 1 
ATOM 845  C CD  . LYS A 1 105 ? -37.733 27.065  16.414  1.00 68.81 105 A 1 
ATOM 846  C CE  . LYS A 1 105 ? -37.489 25.575  16.627  1.00 61.13 105 A 1 
ATOM 847  N NZ  . LYS A 1 105 ? -37.387 25.246  18.071  1.00 53.61 105 A 1 
ATOM 848  N N   . GLN A 1 106 ? -37.934 31.687  12.616  1.00 84.27 106 A 1 
ATOM 849  C CA  . GLN A 1 106 ? -38.194 33.121  12.567  1.00 84.24 106 A 1 
ATOM 850  C C   . GLN A 1 106 ? -38.499 33.677  13.969  1.00 84.74 106 A 1 
ATOM 851  O O   . GLN A 1 106 ? -39.559 34.255  14.221  1.00 81.46 106 A 1 
ATOM 852  C CB  . GLN A 1 106 ? -39.246 33.483  11.504  1.00 83.52 106 A 1 
ATOM 853  C CG  . GLN A 1 106 ? -38.929 32.941  10.094  1.00 81.38 106 A 1 
ATOM 854  C CD  . GLN A 1 106 ? -39.549 31.577  9.823   1.00 80.12 106 A 1 
ATOM 855  O OE1 . GLN A 1 106 ? -40.713 31.329  10.093  1.00 72.43 106 A 1 
ATOM 856  N NE2 . GLN A 1 106 ? -38.809 30.646  9.247   1.00 71.92 106 A 1 
ATOM 857  N N   . THR A 1 107 ? -37.558 33.455  14.892  1.00 85.02 107 A 1 
ATOM 858  C CA  . THR A 1 107 ? -37.619 33.893  16.291  1.00 84.37 107 A 1 
ATOM 859  C C   . THR A 1 107 ? -36.549 34.945  16.588  1.00 84.26 107 A 1 
ATOM 860  O O   . THR A 1 107 ? -35.785 35.328  15.702  1.00 80.36 107 A 1 
ATOM 861  C CB  . THR A 1 107 ? -37.530 32.689  17.253  1.00 81.93 107 A 1 
ATOM 862  O OG1 . THR A 1 107 ? -36.479 31.808  16.945  1.00 74.58 107 A 1 
ATOM 863  C CG2 . THR A 1 107 ? -38.804 31.851  17.196  1.00 73.28 107 A 1 
ATOM 864  N N   . GLY A 1 108 ? -36.546 35.467  17.801  1.00 83.16 108 A 1 
ATOM 865  C CA  . GLY A 1 108 ? -35.588 36.491  18.218  1.00 82.46 108 A 1 
ATOM 866  C C   . GLY A 1 108 ? -35.656 37.783  17.389  1.00 84.75 108 A 1 
ATOM 867  O O   . GLY A 1 108 ? -36.688 38.118  16.798  1.00 80.73 108 A 1 
ATOM 868  N N   . ASP A 1 109 ? -34.538 38.499  17.338  1.00 84.15 109 A 1 
ATOM 869  C CA  . ASP A 1 109 ? -34.413 39.746  16.570  1.00 83.15 109 A 1 
ATOM 870  C C   . ASP A 1 109 ? -34.635 39.520  15.069  1.00 84.31 109 A 1 
ATOM 871  O O   . ASP A 1 109 ? -35.283 40.327  14.391  1.00 81.04 109 A 1 
ATOM 872  C CB  . ASP A 1 109 ? -33.011 40.349  16.787  1.00 80.50 109 A 1 
ATOM 873  C CG  . ASP A 1 109 ? -32.745 40.875  18.196  1.00 75.93 109 A 1 
ATOM 874  O OD1 . ASP A 1 109 ? -33.727 41.141  18.923  1.00 67.98 109 A 1 
ATOM 875  O OD2 . ASP A 1 109 ? -31.542 41.041  18.515  1.00 68.38 109 A 1 
ATOM 876  N N   . PHE A 1 110 ? -34.164 38.398  14.554  1.00 83.44 110 A 1 
ATOM 877  C CA  . PHE A 1 110 ? -34.376 38.002  13.163  1.00 84.85 110 A 1 
ATOM 878  C C   . PHE A 1 110 ? -35.868 37.818  12.856  1.00 85.81 110 A 1 
ATOM 879  O O   . PHE A 1 110 ? -36.381 38.324  11.853  1.00 83.55 110 A 1 
ATOM 880  C CB  . PHE A 1 110 ? -33.595 36.713  12.887  1.00 83.76 110 A 1 
ATOM 881  C CG  . PHE A 1 110 ? -33.580 36.331  11.423  1.00 83.45 110 A 1 
ATOM 882  C CD1 . PHE A 1 110 ? -34.624 35.571  10.868  1.00 74.44 110 A 1 
ATOM 883  C CD2 . PHE A 1 110 ? -32.522 36.760  10.598  1.00 73.69 110 A 1 
ATOM 884  C CE1 . PHE A 1 110 ? -34.617 35.247  9.501   1.00 73.71 110 A 1 
ATOM 885  C CE2 . PHE A 1 110 ? -32.507 36.435  9.235   1.00 73.30 110 A 1 
ATOM 886  C CZ  . PHE A 1 110 ? -33.557 35.681  8.685   1.00 80.97 110 A 1 
ATOM 887  N N   . GLY A 1 111 ? -36.581 37.153  13.748  1.00 86.42 111 A 1 
ATOM 888  C CA  . GLY A 1 111 ? -38.020 36.945  13.634  1.00 85.88 111 A 1 
ATOM 889  C C   . GLY A 1 111 ? -38.829 38.236  13.726  1.00 87.30 111 A 1 
ATOM 890  O O   . GLY A 1 111 ? -39.832 38.377  13.020  1.00 85.45 111 A 1 
ATOM 891  N N   . MET A 1 112 ? -38.397 39.202  14.540  1.00 86.61 112 A 1 
ATOM 892  C CA  . MET A 1 112 ? -39.020 40.529  14.583  1.00 86.16 112 A 1 
ATOM 893  C C   . MET A 1 112 ? -38.839 41.282  13.263  1.00 86.53 112 A 1 
ATOM 894  O O   . MET A 1 112 ? -39.828 41.764  12.703  1.00 84.68 112 A 1 
ATOM 895  C CB  . MET A 1 112 ? -38.473 41.358  15.753  1.00 85.05 112 A 1 
ATOM 896  C CG  . MET A 1 112 ? -39.003 40.859  17.098  1.00 76.89 112 A 1 
ATOM 897  S SD  . MET A 1 112 ? -38.834 42.058  18.455  1.00 68.27 112 A 1 
ATOM 898  C CE  . MET A 1 112 ? -37.039 41.989  18.725  1.00 57.28 112 A 1 
ATOM 899  N N   . ALA A 1 113 ? -37.636 41.315  12.733  1.00 86.52 113 A 1 
ATOM 900  C CA  . ALA A 1 113 ? -37.354 41.928  11.435  1.00 85.77 113 A 1 
ATOM 901  C C   . ALA A 1 113 ? -38.164 41.272  10.302  1.00 86.88 113 A 1 
ATOM 902  O O   . ALA A 1 113 ? -38.727 41.958  9.443   1.00 85.04 113 A 1 
ATOM 903  C CB  . ALA A 1 113 ? -35.847 41.832  11.179  1.00 84.39 113 A 1 
ATOM 904  N N   . PHE A 1 114 ? -38.297 39.951  10.345  1.00 87.31 114 A 1 
ATOM 905  C CA  . PHE A 1 114 ? -39.116 39.204  9.394   1.00 87.66 114 A 1 
ATOM 906  C C   . PHE A 1 114 ? -40.602 39.575  9.490   1.00 88.13 114 A 1 
ATOM 907  O O   . PHE A 1 114 ? -41.222 39.887  8.473   1.00 86.84 114 A 1 
ATOM 908  C CB  . PHE A 1 114 ? -38.909 37.701  9.603   1.00 87.13 114 A 1 
ATOM 909  C CG  . PHE A 1 114 ? -39.675 36.859  8.602   1.00 86.81 114 A 1 
ATOM 910  C CD1 . PHE A 1 114 ? -40.801 36.117  8.997   1.00 77.16 114 A 1 
ATOM 911  C CD2 . PHE A 1 114 ? -39.280 36.848  7.252   1.00 76.38 114 A 1 
ATOM 912  C CE1 . PHE A 1 114 ? -41.517 35.364  8.053   1.00 77.37 114 A 1 
ATOM 913  C CE2 . PHE A 1 114 ? -39.996 36.100  6.304   1.00 77.01 114 A 1 
ATOM 914  C CZ  . PHE A 1 114 ? -41.114 35.356  6.705   1.00 84.91 114 A 1 
ATOM 915  N N   . LYS A 1 115 ? -41.157 39.604  10.704  1.00 87.66 115 A 1 
ATOM 916  C CA  . LYS A 1 115 ? -42.559 40.004  10.921  1.00 87.09 115 A 1 
ATOM 917  C C   . LYS A 1 115 ? -42.845 41.410  10.402  1.00 87.28 115 A 1 
ATOM 918  O O   . LYS A 1 115 ? -43.901 41.625  9.812   1.00 85.32 115 A 1 
ATOM 919  C CB  . LYS A 1 115 ? -42.921 39.936  12.409  1.00 85.70 115 A 1 
ATOM 920  C CG  . LYS A 1 115 ? -43.282 38.520  12.866  1.00 74.26 115 A 1 
ATOM 921  C CD  . LYS A 1 115 ? -43.588 38.524  14.368  1.00 68.97 115 A 1 
ATOM 922  C CE  . LYS A 1 115 ? -43.947 37.120  14.853  1.00 58.30 115 A 1 
ATOM 923  N NZ  . LYS A 1 115 ? -44.142 37.081  16.328  1.00 50.65 115 A 1 
ATOM 924  N N   . GLU A 1 116 ? -41.921 42.338  10.604  1.00 86.49 116 A 1 
ATOM 925  C CA  . GLU A 1 116 ? -42.062 43.710  10.122  1.00 85.39 116 A 1 
ATOM 926  C C   . GLU A 1 116 ? -42.075 43.771  8.589   1.00 85.76 116 A 1 
ATOM 927  O O   . GLU A 1 116 ? -42.918 44.446  7.989   1.00 82.69 116 A 1 
ATOM 928  C CB  . GLU A 1 116 ? -40.944 44.569  10.740  1.00 84.49 116 A 1 
ATOM 929  C CG  . GLU A 1 116 ? -41.352 46.037  10.954  1.00 75.66 116 A 1 
ATOM 930  C CD  . GLU A 1 116 ? -42.535 46.200  11.935  1.00 69.29 116 A 1 
ATOM 931  O OE1 . GLU A 1 116 ? -43.155 47.278  11.962  1.00 61.13 116 A 1 
ATOM 932  O OE2 . GLU A 1 116 ? -42.952 45.223  12.603  1.00 61.62 116 A 1 
ATOM 933  N N   . THR A 1 117 ? -41.234 42.984  7.947   1.00 85.66 117 A 1 
ATOM 934  C CA  . THR A 1 117 ? -41.185 42.881  6.478   1.00 84.28 117 A 1 
ATOM 935  C C   . THR A 1 117 ? -42.438 42.217  5.895   1.00 85.04 117 A 1 
ATOM 936  O O   . THR A 1 117 ? -42.869 42.557  4.791   1.00 82.50 117 A 1 
ATOM 937  C CB  . THR A 1 117 ? -39.935 42.108  6.040   1.00 82.97 117 A 1 
ATOM 938  O OG1 . THR A 1 117 ? -38.792 42.671  6.640   1.00 75.24 117 A 1 
ATOM 939  C CG2 . THR A 1 117 ? -39.701 42.175  4.536   1.00 73.79 117 A 1 
ATOM 940  N N   . CYS A 1 118 ? -43.041 41.296  6.643   1.00 84.83 118 A 1 
ATOM 941  C CA  . CYS A 1 118 ? -44.269 40.610  6.238   1.00 83.53 118 A 1 
ATOM 942  C C   . CYS A 1 118 ? -45.522 41.500  6.289   1.00 82.77 118 A 1 
ATOM 943  O O   . CYS A 1 118 ? -46.550 41.125  5.716   1.00 81.18 118 A 1 
ATOM 944  C CB  . CYS A 1 118 ? -44.461 39.370  7.111   1.00 82.44 118 A 1 
ATOM 945  S SG  . CYS A 1 118 ? -43.222 38.101  6.717   1.00 77.99 118 A 1 
ATOM 946  N N   . LYS A 1 119 ? -45.465 42.649  6.954   1.00 82.89 119 A 1 
ATOM 947  C CA  . LYS A 1 119 ? -46.605 43.568  7.005   1.00 80.93 119 A 1 
ATOM 948  C C   . LYS A 1 119 ? -46.958 44.060  5.602   1.00 79.13 119 A 1 
ATOM 949  O O   . LYS A 1 119 ? -46.127 44.600  4.875   1.00 73.12 119 A 1 
ATOM 950  C CB  . LYS A 1 119 ? -46.333 44.747  7.948   1.00 79.03 119 A 1 
ATOM 951  C CG  . LYS A 1 119 ? -46.369 44.356  9.433   1.00 74.76 119 A 1 
ATOM 952  C CD  . LYS A 1 119 ? -46.052 45.581  10.303  1.00 71.02 119 A 1 
ATOM 953  C CE  . LYS A 1 119 ? -46.045 45.227  11.789  1.00 62.39 119 A 1 
ATOM 954  N NZ  . LYS A 1 119 ? -45.482 46.338  12.602  1.00 55.41 119 A 1 
ATOM 955  N N   . GLY A 1 120 ? -48.224 43.877  5.226   1.00 80.03 120 A 1 
ATOM 956  C CA  . GLY A 1 120 ? -48.734 44.289  3.918   1.00 78.07 120 A 1 
ATOM 957  C C   . GLY A 1 120 ? -48.333 43.392  2.739   1.00 80.40 120 A 1 
ATOM 958  O O   . GLY A 1 120 ? -48.599 43.742  1.592   1.00 74.75 120 A 1 
ATOM 959  N N   . LYS A 1 121 ? -47.703 42.252  3.017   1.00 80.37 121 A 1 
ATOM 960  C CA  . LYS A 1 121 ? -47.338 41.263  1.998   1.00 79.59 121 A 1 
ATOM 961  C C   . LYS A 1 121 ? -48.395 40.169  1.850   1.00 80.97 121 A 1 
ATOM 962  O O   . LYS A 1 121 ? -49.146 39.876  2.782   1.00 78.19 121 A 1 
ATOM 963  C CB  . LYS A 1 121 ? -45.955 40.683  2.315   1.00 76.35 121 A 1 
ATOM 964  C CG  . LYS A 1 121 ? -44.813 41.707  2.176   1.00 73.83 121 A 1 
ATOM 965  C CD  . LYS A 1 121 ? -44.704 42.170  0.730   1.00 69.66 121 A 1 
ATOM 966  C CE  . LYS A 1 121 ? -43.401 42.893  0.419   1.00 65.73 121 A 1 
ATOM 967  N NZ  . LYS A 1 121 ? -43.169 42.829  -1.047  1.00 59.67 121 A 1 
ATOM 968  N N   . THR A 1 122 ? -48.443 39.569  0.675   1.00 82.97 122 A 1 
ATOM 969  C CA  . THR A 1 122 ? -49.370 38.470  0.383   1.00 82.40 122 A 1 
ATOM 970  C C   . THR A 1 122 ? -48.972 37.199  1.138   1.00 83.16 122 A 1 
ATOM 971  O O   . THR A 1 122 ? -47.798 36.964  1.427   1.00 81.10 122 A 1 
ATOM 972  C CB  . THR A 1 122 ? -49.474 38.190  -1.124  1.00 79.20 122 A 1 
ATOM 973  O OG1 . THR A 1 122 ? -48.247 37.732  -1.628  1.00 71.71 122 A 1 
ATOM 974  C CG2 . THR A 1 122 ? -49.897 39.420  -1.929  1.00 69.41 122 A 1 
ATOM 975  N N   . LYS A 1 123 ? -49.953 36.336  1.439   1.00 84.97 123 A 1 
ATOM 976  C CA  . LYS A 1 123 ? -49.685 35.046  2.100   1.00 85.37 123 A 1 
ATOM 977  C C   . LYS A 1 123 ? -48.722 34.164  1.301   1.00 86.72 123 A 1 
ATOM 978  O O   . LYS A 1 123 ? -47.894 33.490  1.899   1.00 83.78 123 A 1 
ATOM 979  C CB  . LYS A 1 123 ? -50.992 34.283  2.364   1.00 82.41 123 A 1 
ATOM 980  C CG  . LYS A 1 123 ? -51.795 34.860  3.541   1.00 72.19 123 A 1 
ATOM 981  C CD  . LYS A 1 123 ? -53.015 33.973  3.834   1.00 63.64 123 A 1 
ATOM 982  C CE  . LYS A 1 123 ? -53.790 34.482  5.050   1.00 53.82 123 A 1 
ATOM 983  N NZ  . LYS A 1 123 ? -54.976 33.634  5.350   1.00 46.04 123 A 1 
ATOM 984  N N   . ASP A 1 124 ? -48.796 34.222  -0.025  1.00 85.06 124 A 1 
ATOM 985  C CA  . ASP A 1 124 ? -47.917 33.435  -0.896  1.00 84.62 124 A 1 
ATOM 986  C C   . ASP A 1 124 ? -46.466 33.929  -0.889  1.00 85.52 124 A 1 
ATOM 987  O O   . ASP A 1 124 ? -45.537 33.120  -0.945  1.00 83.43 124 A 1 
ATOM 988  C CB  . ASP A 1 124 ? -48.447 33.461  -2.333  1.00 82.60 124 A 1 
ATOM 989  C CG  . ASP A 1 124 ? -49.743 32.677  -2.522  1.00 72.99 124 A 1 
ATOM 990  O OD1 . ASP A 1 124 ? -50.072 31.857  -1.642  1.00 63.97 124 A 1 
ATOM 991  O OD2 . ASP A 1 124 ? -50.397 32.938  -3.552  1.00 62.51 124 A 1 
ATOM 992  N N   . GLU A 1 125 ? -46.241 35.242  -0.800  1.00 86.77 125 A 1 
ATOM 993  C CA  . GLU A 1 125 ? -44.900 35.799  -0.615  1.00 86.37 125 A 1 
ATOM 994  C C   . GLU A 1 125 ? -44.327 35.400  0.746   1.00 87.75 125 A 1 
ATOM 995  O O   . GLU A 1 125 ? -43.206 34.900  0.817   1.00 86.38 125 A 1 
ATOM 996  C CB  . GLU A 1 125 ? -44.904 37.330  -0.737  1.00 83.61 125 A 1 
ATOM 997  C CG  . GLU A 1 125 ? -44.892 37.831  -2.188  1.00 73.34 125 A 1 
ATOM 998  C CD  . GLU A 1 125 ? -44.956 39.369  -2.221  1.00 68.25 125 A 1 
ATOM 999  O OE1 . GLU A 1 125 ? -44.089 40.010  -2.855  1.00 59.95 125 A 1 
ATOM 1000 O OE2 . GLU A 1 125 ? -45.854 39.944  -1.568  1.00 61.16 125 A 1 
ATOM 1001 N N   . ILE A 1 126 ? -45.114 35.547  1.807   1.00 86.91 126 A 1 
ATOM 1002 C CA  . ILE A 1 126 ? -44.697 35.176  3.163   1.00 87.31 126 A 1 
ATOM 1003 C C   . ILE A 1 126 ? -44.384 33.678  3.237   1.00 88.09 126 A 1 
ATOM 1004 O O   . ILE A 1 126 ? -43.377 33.292  3.826   1.00 86.43 126 A 1 
ATOM 1005 C CB  . ILE A 1 126 ? -45.772 35.579  4.193   1.00 85.95 126 A 1 
ATOM 1006 C CG1 . ILE A 1 126 ? -45.967 37.113  4.222   1.00 81.24 126 A 1 
ATOM 1007 C CG2 . ILE A 1 126 ? -45.403 35.071  5.599   1.00 80.27 126 A 1 
ATOM 1008 C CD1 . ILE A 1 126 ? -47.213 37.572  4.990   1.00 74.57 126 A 1 
ATOM 1009 N N   . GLY A 1 127 ? -45.218 32.842  2.627   1.00 88.44 127 A 1 
ATOM 1010 C CA  . GLY A 1 127 ? -45.004 31.400  2.560   1.00 87.67 127 A 1 
ATOM 1011 C C   . GLY A 1 127 ? -43.712 31.023  1.840   1.00 88.74 127 A 1 
ATOM 1012 O O   . GLY A 1 127 ? -42.930 30.223  2.357   1.00 87.13 127 A 1 
ATOM 1013 N N   . ARG A 1 128 ? -43.430 31.659  0.699   1.00 87.72 128 A 1 
ATOM 1014 C CA  . ARG A 1 128 ? -42.163 31.465  -0.030  1.00 87.63 128 A 1 
ATOM 1015 C C   . ARG A 1 128 ? -40.944 31.880  0.790   1.00 88.50 128 A 1 
ATOM 1016 O O   . ARG A 1 128 ? -39.961 31.148  0.808   1.00 86.70 128 A 1 
ATOM 1017 C CB  . ARG A 1 128 ? -42.185 32.230  -1.360  1.00 85.18 128 A 1 
ATOM 1018 C CG  . ARG A 1 128 ? -42.531 31.300  -2.524  1.00 74.06 128 A 1 
ATOM 1019 C CD  . ARG A 1 128 ? -42.472 32.040  -3.859  1.00 73.47 128 A 1 
ATOM 1020 N NE  . ARG A 1 128 ? -43.648 32.904  -4.033  1.00 63.75 128 A 1 
ATOM 1021 C CZ  . ARG A 1 128 ? -43.813 33.810  -4.982  1.00 59.34 128 A 1 
ATOM 1022 N NH1 . ARG A 1 128 ? -42.885 34.053  -5.871  1.00 53.48 128 A 1 
ATOM 1023 N NH2 . ARG A 1 128 ? -44.922 34.489  -5.052  1.00 51.51 128 A 1 
ATOM 1024 N N   . TRP A 1 129 ? -41.015 33.023  1.459   1.00 89.53 129 A 1 
ATOM 1025 C CA  . TRP A 1 129 ? -39.921 33.502  2.296   1.00 89.62 129 A 1 
ATOM 1026 C C   . TRP A 1 129 ? -39.681 32.601  3.506   1.00 89.94 129 A 1 
ATOM 1027 O O   . TRP A 1 129 ? -38.537 32.254  3.775   1.00 88.13 129 A 1 
ATOM 1028 C CB  . TRP A 1 129 ? -40.202 34.933  2.740   1.00 88.54 129 A 1 
ATOM 1029 C CG  . TRP A 1 129 ? -40.239 35.956  1.655   1.00 87.77 129 A 1 
ATOM 1030 C CD1 . TRP A 1 129 ? -39.713 35.844  0.414   1.00 82.29 129 A 1 
ATOM 1031 C CD2 . TRP A 1 129 ? -40.819 37.295  1.726   1.00 85.61 129 A 1 
ATOM 1032 N NE1 . TRP A 1 129 ? -39.914 37.025  -0.292  1.00 81.90 129 A 1 
ATOM 1033 C CE2 . TRP A 1 129 ? -40.578 37.943  0.486   1.00 84.06 129 A 1 
ATOM 1034 C CE3 . TRP A 1 129 ? -41.499 38.020  2.734   1.00 83.63 129 A 1 
ATOM 1035 C CZ2 . TRP A 1 129 ? -40.981 39.270  0.249   1.00 83.54 129 A 1 
ATOM 1036 C CZ3 . TRP A 1 129 ? -41.899 39.343  2.497   1.00 81.81 129 A 1 
ATOM 1037 C CH2 . TRP A 1 129 ? -41.640 39.959  1.268   1.00 81.50 129 A 1 
ATOM 1038 N N   . ARG A 1 130 ? -40.745 32.164  4.191   1.00 88.13 130 A 1 
ATOM 1039 C CA  . ARG A 1 130 ? -40.625 31.191  5.283   1.00 88.41 130 A 1 
ATOM 1040 C C   . ARG A 1 130 ? -39.966 29.905  4.823   1.00 88.59 130 A 1 
ATOM 1041 O O   . ARG A 1 130 ? -39.030 29.456  5.467   1.00 87.71 130 A 1 
ATOM 1042 C CB  . ARG A 1 130 ? -41.991 30.871  5.893   1.00 87.88 130 A 1 
ATOM 1043 C CG  . ARG A 1 130 ? -42.222 31.695  7.155   1.00 81.46 130 A 1 
ATOM 1044 C CD  . ARG A 1 130 ? -43.496 31.238  7.841   1.00 81.07 130 A 1 
ATOM 1045 N NE  . ARG A 1 130 ? -43.705 31.994  9.082   1.00 73.15 130 A 1 
ATOM 1046 C CZ  . ARG A 1 130 ? -44.849 32.132  9.724   1.00 67.83 130 A 1 
ATOM 1047 N NH1 . ARG A 1 130 ? -45.935 31.539  9.312   1.00 60.56 130 A 1 
ATOM 1048 N NH2 . ARG A 1 130 ? -44.908 32.872  10.787  1.00 60.62 130 A 1 
ATOM 1049 N N   . HIS A 1 131 ? -40.432 29.362  3.717   1.00 89.51 131 A 1 
ATOM 1050 C CA  . HIS A 1 131 ? -39.862 28.131  3.188   1.00 88.68 131 A 1 
ATOM 1051 C C   . HIS A 1 131 ? -38.381 28.293  2.828   1.00 88.82 131 A 1 
ATOM 1052 O O   . HIS A 1 131 ? -37.569 27.444  3.188   1.00 87.21 131 A 1 
ATOM 1053 C CB  . HIS A 1 131 ? -40.684 27.667  1.989   1.00 87.25 131 A 1 
ATOM 1054 C CG  . HIS A 1 131 ? -40.281 26.298  1.525   1.00 82.45 131 A 1 
ATOM 1055 N ND1 . HIS A 1 131 ? -40.242 25.158  2.293   1.00 69.65 131 A 1 
ATOM 1056 C CD2 . HIS A 1 131 ? -39.861 25.944  0.264   1.00 69.95 131 A 1 
ATOM 1057 C CE1 . HIS A 1 131 ? -39.804 24.150  1.517   1.00 68.33 131 A 1 
ATOM 1058 N NE2 . HIS A 1 131 ? -39.574 24.584  0.278   1.00 70.25 131 A 1 
ATOM 1059 N N   . ALA A 1 132 ? -38.007 29.401  2.193   1.00 88.49 132 A 1 
ATOM 1060 C CA  . ALA A 1 132 ? -36.612 29.686  1.875   1.00 87.84 132 A 1 
ATOM 1061 C C   . ALA A 1 132 ? -35.742 29.826  3.135   1.00 88.35 132 A 1 
ATOM 1062 O O   . ALA A 1 132 ? -34.633 29.301  3.170   1.00 86.77 132 A 1 
ATOM 1063 C CB  . ALA A 1 132 ? -36.549 30.940  1.002   1.00 87.74 132 A 1 
ATOM 1064 N N   . LEU A 1 133 ? -36.247 30.482  4.183   1.00 88.85 133 A 1 
ATOM 1065 C CA  . LEU A 1 133 ? -35.548 30.617  5.465   1.00 88.00 133 A 1 
ATOM 1066 C C   . LEU A 1 133 ? -35.411 29.276  6.192   1.00 87.71 133 A 1 
ATOM 1067 O O   . LEU A 1 133 ? -34.354 28.983  6.742   1.00 86.26 133 A 1 
ATOM 1068 C CB  . LEU A 1 133 ? -36.285 31.633  6.353   1.00 87.27 133 A 1 
ATOM 1069 C CG  . LEU A 1 133 ? -36.169 33.096  5.890   1.00 86.10 133 A 1 
ATOM 1070 C CD1 . LEU A 1 133 ? -37.134 33.965  6.697   1.00 77.53 133 A 1 
ATOM 1071 C CD2 . LEU A 1 133 ? -34.759 33.648  6.083   1.00 77.33 133 A 1 
ATOM 1072 N N   . GLU A 1 134 ? -36.442 28.448  6.178   1.00 87.87 134 A 1 
ATOM 1073 C CA  . GLU A 1 134 ? -36.382 27.105  6.763   1.00 86.93 134 A 1 
ATOM 1074 C C   . GLU A 1 134 ? -35.377 26.207  6.039   1.00 86.10 134 A 1 
ATOM 1075 O O   . GLU A 1 134 ? -34.637 25.468  6.691   1.00 83.84 134 A 1 
ATOM 1076 C CB  . GLU A 1 134 ? -37.768 26.449  6.728   1.00 86.18 134 A 1 
ATOM 1077 C CG  . GLU A 1 134 ? -38.706 26.998  7.808   1.00 78.10 134 A 1 
ATOM 1078 C CD  . GLU A 1 134 ? -40.123 26.411  7.737   1.00 75.27 134 A 1 
ATOM 1079 O OE1 . GLU A 1 134 ? -40.977 26.887  8.524   1.00 66.60 134 A 1 
ATOM 1080 O OE2 . GLU A 1 134 ? -40.363 25.495  6.918   1.00 68.44 134 A 1 
ATOM 1081 N N   . GLU A 1 135 ? -35.339 26.284  4.718   1.00 87.26 135 A 1 
ATOM 1082 C CA  . GLU A 1 135 ? -34.404 25.498  3.920   1.00 85.42 135 A 1 
ATOM 1083 C C   . GLU A 1 135 ? -32.961 25.998  4.055   1.00 85.37 135 A 1 
ATOM 1084 O O   . GLU A 1 135 ? -32.058 25.183  4.244   1.00 83.84 135 A 1 
ATOM 1085 C CB  . GLU A 1 135 ? -34.851 25.474  2.452   1.00 84.16 135 A 1 
ATOM 1086 C CG  . GLU A 1 135 ? -36.070 24.564  2.202   1.00 76.44 135 A 1 
ATOM 1087 C CD  . GLU A 1 135 ? -35.767 23.093  2.526   1.00 69.82 135 A 1 
ATOM 1088 O OE1 . GLU A 1 135 ? -36.429 22.525  3.429   1.00 59.17 135 A 1 
ATOM 1089 O OE2 . GLU A 1 135 ? -34.831 22.536  1.929   1.00 60.73 135 A 1 
ATOM 1090 N N   . VAL A 1 136 ? -32.732 27.301  4.041   1.00 85.44 136 A 1 
ATOM 1091 C CA  . VAL A 1 136 ? -31.371 27.845  4.183   1.00 85.12 136 A 1 
ATOM 1092 C C   . VAL A 1 136 ? -30.787 27.567  5.568   1.00 84.33 136 A 1 
ATOM 1093 O O   . VAL A 1 136 ? -29.604 27.268  5.681   1.00 82.75 136 A 1 
ATOM 1094 C CB  . VAL A 1 136 ? -31.304 29.334  3.807   1.00 85.45 136 A 1 
ATOM 1095 C CG1 . VAL A 1 136 ? -31.765 30.286  4.911   1.00 75.34 136 A 1 
ATOM 1096 C CG2 . VAL A 1 136 ? -29.883 29.720  3.398   1.00 75.63 136 A 1 
ATOM 1097 N N   . ALA A 1 137 ? -31.615 27.589  6.612   1.00 85.14 137 A 1 
ATOM 1098 C CA  . ALA A 1 137 ? -31.179 27.304  7.977   1.00 82.96 137 A 1 
ATOM 1099 C C   . ALA A 1 137 ? -30.848 25.821  8.224   1.00 81.80 137 A 1 
ATOM 1100 O O   . ALA A 1 137 ? -30.235 25.495  9.240   1.00 78.42 137 A 1 
ATOM 1101 C CB  . ALA A 1 137 ? -32.265 27.797  8.931   1.00 82.00 137 A 1 
ATOM 1102 N N   . LYS A 1 138 ? -31.247 24.933  7.332   1.00 80.43 138 A 1 
ATOM 1103 C CA  . LYS A 1 138 ? -30.863 23.512  7.374   1.00 77.93 138 A 1 
ATOM 1104 C C   . LYS A 1 138 ? -29.495 23.255  6.741   1.00 76.54 138 A 1 
ATOM 1105 O O   . LYS A 1 138 ? -28.935 22.186  6.957   1.00 73.24 138 A 1 
ATOM 1106 C CB  . LYS A 1 138 ? -31.910 22.654  6.660   1.00 76.33 138 A 1 
ATOM 1107 C CG  . LYS A 1 138 ? -33.264 22.585  7.381   1.00 72.27 138 A 1 
ATOM 1108 C CD  . LYS A 1 138 ? -34.267 21.888  6.455   1.00 69.64 138 A 1 
ATOM 1109 C CE  . LYS A 1 138 ? -35.702 22.004  6.960   1.00 61.85 138 A 1 
ATOM 1110 N NZ  . LYS A 1 138 ? -36.645 21.548  5.910   1.00 55.39 138 A 1 
ATOM 1111 N N   . ILE A 1 139 ? -28.994 24.180  5.945   1.00 77.10 139 A 1 
ATOM 1112 C CA  . ILE A 1 139 ? -27.684 24.049  5.319   1.00 75.23 139 A 1 
ATOM 1113 C C   . ILE A 1 139 ? -26.628 24.258  6.399   1.00 72.48 139 A 1 
ATOM 1114 O O   . ILE A 1 139 ? -26.652 25.275  7.091   1.00 68.23 139 A 1 
ATOM 1115 C CB  . ILE A 1 139 ? -27.522 25.025  4.136   1.00 75.21 139 A 1 
ATOM 1116 C CG1 . ILE A 1 139 ? -28.645 24.826  3.094   1.00 73.10 139 A 1 
ATOM 1117 C CG2 . ILE A 1 139 ? -26.147 24.832  3.469   1.00 71.25 139 A 1 
ATOM 1118 C CD1 . ILE A 1 139 ? -28.651 25.877  1.977   1.00 67.36 139 A 1 
ATOM 1119 N N   . ALA A 1 140 ? -25.715 23.318  6.525   1.00 69.16 140 A 1 
ATOM 1120 C CA  . ALA A 1 140 ? -24.560 23.485  7.395   1.00 66.86 140 A 1 
ATOM 1121 C C   . ALA A 1 140 ? -23.789 24.740  6.965   1.00 69.12 140 A 1 
ATOM 1122 O O   . ALA A 1 140 ? -23.441 24.898  5.793   1.00 63.70 140 A 1 
ATOM 1123 C CB  . ALA A 1 140 ? -23.698 22.222  7.338   1.00 60.15 140 A 1 
ATOM 1124 N N   . GLY A 1 141 ? -23.571 25.642  7.906   1.00 70.45 141 A 1 
ATOM 1125 C CA  . GLY A 1 141 ? -22.974 26.937  7.636   1.00 70.13 141 A 1 
ATOM 1126 C C   . GLY A 1 141 ? -21.913 27.316  8.650   1.00 71.46 141 A 1 
ATOM 1127 O O   . GLY A 1 141 ? -21.789 26.713  9.716   1.00 67.94 141 A 1 
ATOM 1128 N N   . TYR A 1 142 ? -21.168 28.344  8.311   1.00 72.07 142 A 1 
ATOM 1129 C CA  . TYR A 1 142 ? -20.181 28.933  9.202   1.00 72.48 142 A 1 
ATOM 1130 C C   . TYR A 1 142 ? -20.889 29.851  10.188  1.00 72.83 142 A 1 
ATOM 1131 O O   . TYR A 1 142 ? -21.747 30.648  9.811   1.00 70.42 142 A 1 
ATOM 1132 C CB  . TYR A 1 142 ? -19.117 29.685  8.403   1.00 70.95 142 A 1 
ATOM 1133 C CG  . TYR A 1 142 ? -18.531 28.863  7.276   1.00 69.31 142 A 1 
ATOM 1134 C CD1 . TYR A 1 142 ? -17.438 27.997  7.493   1.00 63.31 142 A 1 
ATOM 1135 C CD2 . TYR A 1 142 ? -19.133 28.921  6.007   1.00 63.37 142 A 1 
ATOM 1136 C CE1 . TYR A 1 142 ? -16.958 27.185  6.450   1.00 60.80 142 A 1 
ATOM 1137 C CE2 . TYR A 1 142 ? -18.667 28.111  4.959   1.00 60.28 142 A 1 
ATOM 1138 C CZ  . TYR A 1 142 ? -17.586 27.241  5.186   1.00 64.33 142 A 1 
ATOM 1139 O OH  . TYR A 1 142 ? -17.184 26.447  4.158   1.00 60.55 142 A 1 
ATOM 1140 N N   . HIS A 1 143 ? -20.506 29.754  11.453  1.00 69.95 143 A 1 
ATOM 1141 C CA  . HIS A 1 143 ? -21.062 30.606  12.494  1.00 68.50 143 A 1 
ATOM 1142 C C   . HIS A 1 143 ? -19.981 31.558  12.998  1.00 68.73 143 A 1 
ATOM 1143 O O   . HIS A 1 143 ? -18.974 31.105  13.533  1.00 65.44 143 A 1 
ATOM 1144 C CB  . HIS A 1 143 ? -21.674 29.731  13.594  1.00 65.01 143 A 1 
ATOM 1145 C CG  . HIS A 1 143 ? -22.711 30.459  14.399  1.00 60.28 143 A 1 
ATOM 1146 N ND1 . HIS A 1 143 ? -22.650 31.754  14.856  1.00 53.18 143 A 1 
ATOM 1147 C CD2 . HIS A 1 143 ? -23.936 29.973  14.779  1.00 52.30 143 A 1 
ATOM 1148 C CE1 . HIS A 1 143 ? -23.801 32.031  15.494  1.00 48.71 143 A 1 
ATOM 1149 N NE2 . HIS A 1 143 ? -24.604 30.973  15.471  1.00 48.88 143 A 1 
ATOM 1150 N N   . SER A 1 144 ? -20.183 32.865  12.853  1.00 65.59 144 A 1 
ATOM 1151 C CA  . SER A 1 144 ? -19.171 33.863  13.229  1.00 62.78 144 A 1 
ATOM 1152 C C   . SER A 1 144 ? -18.765 33.785  14.702  1.00 62.10 144 A 1 
ATOM 1153 O O   . SER A 1 144 ? -17.598 33.979  15.012  1.00 58.43 144 A 1 
ATOM 1154 C CB  . SER A 1 144 ? -19.652 35.281  12.905  1.00 59.72 144 A 1 
ATOM 1155 O OG  . SER A 1 144 ? -20.810 35.613  13.643  1.00 56.23 144 A 1 
ATOM 1156 N N   . SER A 1 145 ? -19.692 33.438  15.593  1.00 61.07 145 A 1 
ATOM 1157 C CA  . SER A 1 145 ? -19.433 33.334  17.036  1.00 58.75 145 A 1 
ATOM 1158 C C   . SER A 1 145 ? -18.530 32.167  17.446  1.00 57.99 145 A 1 
ATOM 1159 O O   . SER A 1 145 ? -18.122 32.102  18.598  1.00 54.59 145 A 1 
ATOM 1160 C CB  . SER A 1 145 ? -20.753 33.209  17.794  1.00 54.91 145 A 1 
ATOM 1161 O OG  . SER A 1 145 ? -21.317 31.925  17.583  1.00 51.29 145 A 1 
ATOM 1162 N N   . ILE A 1 146 ? -18.285 31.228  16.566  1.00 58.40 146 A 1 
ATOM 1163 C CA  . ILE A 1 146 ? -17.394 30.088  16.841  1.00 55.87 146 A 1 
ATOM 1164 C C   . ILE A 1 146 ? -15.932 30.492  16.614  1.00 57.07 146 A 1 
ATOM 1165 O O   . ILE A 1 146 ? -15.017 29.852  17.128  1.00 52.06 146 A 1 
ATOM 1166 C CB  . ILE A 1 146 ? -17.806 28.860  15.991  1.00 50.22 146 A 1 
ATOM 1167 C CG1 . ILE A 1 146 ? -19.270 28.456  16.296  1.00 46.20 146 A 1 
ATOM 1168 C CG2 . ILE A 1 146 ? -16.880 27.651  16.224  1.00 45.31 146 A 1 
ATOM 1169 C CD1 . ILE A 1 146 ? -19.832 27.338  15.405  1.00 41.41 146 A 1 
ATOM 1170 N N   . TRP A 1 147 ? -15.719 31.548  15.860  1.00 57.75 147 A 1 
ATOM 1171 C CA  . TRP A 1 147 ? -14.398 31.992  15.456  1.00 56.58 147 A 1 
ATOM 1172 C C   . TRP A 1 147 ? -14.045 33.284  16.189  1.00 57.46 147 A 1 
ATOM 1173 O O   . TRP A 1 147 ? -14.663 34.322  15.949  1.00 53.37 147 A 1 
ATOM 1174 C CB  . TRP A 1 147 ? -14.362 32.166  13.938  1.00 52.31 147 A 1 
ATOM 1175 C CG  . TRP A 1 147 ? -14.716 30.932  13.169  1.00 49.90 147 A 1 
ATOM 1176 C CD1 . TRP A 1 147 ? -15.960 30.597  12.757  1.00 44.89 147 A 1 
ATOM 1177 C CD2 . TRP A 1 147 ? -13.850 29.816  12.792  1.00 46.80 147 A 1 
ATOM 1178 N NE1 . TRP A 1 147 ? -15.931 29.344  12.148  1.00 42.87 147 A 1 
ATOM 1179 C CE2 . TRP A 1 147 ? -14.660 28.826  12.166  1.00 44.17 147 A 1 
ATOM 1180 C CE3 . TRP A 1 147 ? -12.471 29.555  12.937  1.00 43.88 147 A 1 
ATOM 1181 C CZ2 . TRP A 1 147 ? -14.123 27.596  11.729  1.00 41.88 147 A 1 
ATOM 1182 C CZ3 . TRP A 1 147 ? -11.937 28.332  12.494  1.00 39.92 147 A 1 
ATOM 1183 C CH2 . TRP A 1 147 ? -12.754 27.359  11.909  1.00 39.90 147 A 1 
ATOM 1184 N N   . ASP A 1 148 ? -13.014 33.229  17.011  1.00 54.73 148 A 1 
ATOM 1185 C CA  . ASP A 1 148 ? -12.500 34.416  17.711  1.00 54.67 148 A 1 
ATOM 1186 C C   . ASP A 1 148 ? -11.941 35.471  16.744  1.00 57.72 148 A 1 
ATOM 1187 O O   . ASP A 1 148 ? -11.912 36.669  17.042  1.00 53.25 148 A 1 
ATOM 1188 C CB  . ASP A 1 148 ? -11.395 33.981  18.690  1.00 48.77 148 A 1 
ATOM 1189 C CG  . ASP A 1 148 ? -11.906 33.109  19.843  1.00 43.96 148 A 1 
ATOM 1190 O OD1 . ASP A 1 148 ? -13.063 33.319  20.276  1.00 39.56 148 A 1 
ATOM 1191 O OD2 . ASP A 1 148 ? -11.123 32.251  20.291  1.00 38.40 148 A 1 
ATOM 1192 N N   . ASN A 1 149 ? -11.516 35.024  15.565  1.00 61.91 149 A 1 
ATOM 1193 C CA  . ASN A 1 149 ? -10.916 35.876  14.560  1.00 63.28 149 A 1 
ATOM 1194 C C   . ASN A 1 149 ? -11.677 35.796  13.225  1.00 66.11 149 A 1 
ATOM 1195 O O   . ASN A 1 149 ? -11.652 34.785  12.528  1.00 62.39 149 A 1 
ATOM 1196 C CB  . ASN A 1 149 ? -9.438  35.481  14.448  1.00 58.38 149 A 1 
ATOM 1197 C CG  . ASN A 1 149 ? -8.643  36.433  13.583  1.00 51.72 149 A 1 
ATOM 1198 O OD1 . ASN A 1 149 ? -9.103  37.483  13.153  1.00 46.46 149 A 1 
ATOM 1199 N ND2 . ASN A 1 149 ? -7.412  36.070  13.307  1.00 46.20 149 A 1 
ATOM 1200 N N   . GLU A 1 150 ? -12.299 36.907  12.839  1.00 68.64 150 A 1 
ATOM 1201 C CA  . GLU A 1 150 ? -13.005 37.031  11.557  1.00 69.34 150 A 1 
ATOM 1202 C C   . GLU A 1 150 ? -12.097 36.693  10.358  1.00 71.13 150 A 1 
ATOM 1203 O O   . GLU A 1 150 ? -12.575 36.152  9.363   1.00 70.23 150 A 1 
ATOM 1204 C CB  . GLU A 1 150 ? -13.568 38.464  11.384  1.00 66.43 150 A 1 
ATOM 1205 C CG  . GLU A 1 150 ? -14.774 38.811  12.279  1.00 60.91 150 A 1 
ATOM 1206 C CD  . GLU A 1 150 ? -15.364 40.223  12.017  1.00 57.24 150 A 1 
ATOM 1207 O OE1 . GLU A 1 150 ? -16.449 40.552  12.564  1.00 52.98 150 A 1 
ATOM 1208 O OE2 . GLU A 1 150 ? -14.755 41.023  11.272  1.00 53.08 150 A 1 
ATOM 1209 N N   . ALA A 1 151 ? -10.807 36.982  10.453  1.00 69.67 151 A 1 
ATOM 1210 C CA  . ALA A 1 151 ? -9.863  36.712  9.373   1.00 70.20 151 A 1 
ATOM 1211 C C   . ALA A 1 151 ? -9.688  35.208  9.112   1.00 71.50 151 A 1 
ATOM 1212 O O   . ALA A 1 151 ? -9.653  34.789  7.952   1.00 70.01 151 A 1 
ATOM 1213 C CB  . ALA A 1 151 ? -8.524  37.380  9.698   1.00 67.82 151 A 1 
ATOM 1214 N N   . ASP A 1 152 ? -9.645  34.406  10.169  1.00 69.25 152 A 1 
ATOM 1215 C CA  . ASP A 1 152 ? -9.499  32.953  10.046  1.00 70.33 152 A 1 
ATOM 1216 C C   . ASP A 1 152 ? -10.761 32.326  9.443   1.00 72.48 152 A 1 
ATOM 1217 O O   . ASP A 1 152 ? -10.680 31.499  8.530   1.00 71.74 152 A 1 
ATOM 1218 C CB  . ASP A 1 152 ? -9.177  32.334  11.414  1.00 68.02 152 A 1 
ATOM 1219 C CG  . ASP A 1 152 ? -7.838  32.818  11.981  1.00 63.08 152 A 1 
ATOM 1220 O OD1 . ASP A 1 152 ? -6.917  33.088  11.179  1.00 57.20 152 A 1 
ATOM 1221 O OD2 . ASP A 1 152 ? -7.752  32.964  13.217  1.00 56.71 152 A 1 
ATOM 1222 N N   . MET A 1 153 ? -11.931 32.801  9.865   1.00 72.83 153 A 1 
ATOM 1223 C CA  . MET A 1 153 ? -13.202 32.391  9.278   1.00 74.21 153 A 1 
ATOM 1224 C C   . MET A 1 153 ? -13.268 32.746  7.788   1.00 76.17 153 A 1 
ATOM 1225 O O   . MET A 1 153 ? -13.663 31.913  6.975   1.00 76.90 153 A 1 
ATOM 1226 C CB  . MET A 1 153 ? -14.356 33.035  10.055  1.00 72.56 153 A 1 
ATOM 1227 C CG  . MET A 1 153 ? -15.708 32.493  9.588   1.00 66.33 153 A 1 
ATOM 1228 S SD  . MET A 1 153 ? -17.167 33.282  10.331  1.00 63.56 153 A 1 
ATOM 1229 C CE  . MET A 1 153 ? -16.964 34.963  9.703   1.00 55.62 153 A 1 
ATOM 1230 N N   . ILE A 1 154 ? -12.848 33.949  7.410   1.00 74.73 154 A 1 
ATOM 1231 C CA  . ILE A 1 154 ? -12.775 34.368  6.006   1.00 75.28 154 A 1 
ATOM 1232 C C   . ILE A 1 154 ? -11.830 33.461  5.214   1.00 76.32 154 A 1 
ATOM 1233 O O   . ILE A 1 154 ? -12.171 33.056  4.103   1.00 75.91 154 A 1 
ATOM 1234 C CB  . ILE A 1 154 ? -12.348 35.847  5.898   1.00 73.75 154 A 1 
ATOM 1235 C CG1 . ILE A 1 154 ? -13.480 36.765  6.393   1.00 69.01 154 A 1 
ATOM 1236 C CG2 . ILE A 1 154 ? -11.977 36.224  4.449   1.00 67.22 154 A 1 
ATOM 1237 C CD1 . ILE A 1 154 ? -13.019 38.202  6.671   1.00 61.61 154 A 1 
ATOM 1238 N N   . GLY A 1 155 ? -10.688 33.132  5.786   1.00 74.04 155 A 1 
ATOM 1239 C CA  . GLY A 1 155 ? -9.718  32.234  5.166   1.00 73.45 155 A 1 
ATOM 1240 C C   . GLY A 1 155 ? -10.316 30.863  4.848   1.00 74.49 155 A 1 
ATOM 1241 O O   . GLY A 1 155 ? -10.206 30.389  3.715   1.00 73.95 155 A 1 
ATOM 1242 N N   . ILE A 1 156 ? -11.024 30.285  5.811   1.00 73.66 156 A 1 
ATOM 1243 C CA  . ILE A 1 156 ? -11.686 28.982  5.661   1.00 72.96 156 A 1 
ATOM 1244 C C   . ILE A 1 156 ? -12.820 29.052  4.642   1.00 74.59 156 A 1 
ATOM 1245 O O   . ILE A 1 156 ? -12.841 28.259  3.705   1.00 74.20 156 A 1 
ATOM 1246 C CB  . ILE A 1 156 ? -12.159 28.462  7.031   1.00 70.33 156 A 1 
ATOM 1247 C CG1 . ILE A 1 156 ? -10.909 28.138  7.877   1.00 63.20 156 A 1 
ATOM 1248 C CG2 . ILE A 1 156 ? -13.054 27.218  6.890   1.00 60.66 156 A 1 
ATOM 1249 C CD1 . ILE A 1 156 ? -11.216 27.957  9.354   1.00 55.27 156 A 1 
ATOM 1250 N N   . VAL A 1 157 ? -13.705 30.038  4.757   1.00 76.14 157 A 1 
ATOM 1251 C CA  . VAL A 1 157 ? -14.814 30.225  3.808   1.00 76.50 157 A 1 
ATOM 1252 C C   . VAL A 1 157 ? -14.286 30.386  2.384   1.00 76.41 157 A 1 
ATOM 1253 O O   . VAL A 1 157 ? -14.769 29.739  1.457   1.00 76.34 157 A 1 
ATOM 1254 C CB  . VAL A 1 157 ? -15.676 31.434  4.216   1.00 76.18 157 A 1 
ATOM 1255 C CG1 . VAL A 1 157 ? -16.724 31.794  3.162   1.00 69.96 157 A 1 
ATOM 1256 C CG2 . VAL A 1 157 ? -16.436 31.162  5.516   1.00 69.97 157 A 1 
ATOM 1257 N N   . THR A 1 158 ? -13.267 31.213  2.208   1.00 77.54 158 A 1 
ATOM 1258 C CA  . THR A 1 158 ? -12.651 31.439  0.892   1.00 76.88 158 A 1 
ATOM 1259 C C   . THR A 1 158 ? -12.048 30.163  0.323   1.00 75.71 158 A 1 
ATOM 1260 O O   . THR A 1 158 ? -12.111 29.902  -0.877  1.00 74.68 158 A 1 
ATOM 1261 C CB  . THR A 1 158 ? -11.535 32.479  0.997   1.00 76.28 158 A 1 
ATOM 1262 O OG1 . THR A 1 158 ? -12.015 33.667  1.569   1.00 68.35 158 A 1 
ATOM 1263 C CG2 . THR A 1 158 ? -10.963 32.863  -0.361  1.00 67.96 158 A 1 
ATOM 1264 N N   . THR A 1 159 ? -11.470 29.385  1.207   1.00 74.65 159 A 1 
ATOM 1265 C CA  . THR A 1 159 ? -10.825 28.122  0.887   1.00 72.33 159 A 1 
ATOM 1266 C C   . THR A 1 159 ? -11.838 27.066  0.451   1.00 71.77 159 A 1 
ATOM 1267 O O   . THR A 1 159 ? -11.693 26.480  -0.620  1.00 69.40 159 A 1 
ATOM 1268 C CB  . THR A 1 159 ? -10.037 27.704  2.128   1.00 69.90 159 A 1 
ATOM 1269 O OG1 . THR A 1 159 ? -8.922  28.566  2.261   1.00 63.11 159 A 1 
ATOM 1270 C CG2 . THR A 1 159 ? -9.539  26.301  2.083   1.00 60.92 159 A 1 
ATOM 1271 N N   . ASP A 1 160 ? -12.916 26.921  1.217   1.00 75.91 160 A 1 
ATOM 1272 C CA  . ASP A 1 160 ? -13.988 25.979  0.908   1.00 74.73 160 A 1 
ATOM 1273 C C   . ASP A 1 160 ? -14.721 26.361  -0.380  1.00 74.26 160 A 1 
ATOM 1274 O O   . ASP A 1 160 ? -15.065 25.501  -1.189  1.00 73.49 160 A 1 
ATOM 1275 C CB  . ASP A 1 160 ? -14.959 25.913  2.087   1.00 73.52 160 A 1 
ATOM 1276 C CG  . ASP A 1 160 ? -14.361 25.238  3.327   1.00 68.36 160 A 1 
ATOM 1277 O OD1 . ASP A 1 160 ? -13.330 24.554  3.182   1.00 62.63 160 A 1 
ATOM 1278 O OD2 . ASP A 1 160 ? -14.963 25.394  4.412   1.00 61.76 160 A 1 
ATOM 1279 N N   . ILE A 1 161 ? -14.889 27.655  -0.630  1.00 76.51 161 A 1 
ATOM 1280 C CA  . ILE A 1 161 ? -15.434 28.141  -1.898  1.00 76.11 161 A 1 
ATOM 1281 C C   . ILE A 1 161 ? -14.500 27.816  -3.056  1.00 74.28 161 A 1 
ATOM 1282 O O   . ILE A 1 161 ? -14.974 27.336  -4.083  1.00 72.16 161 A 1 
ATOM 1283 C CB  . ILE A 1 161 ? -15.720 29.644  -1.827  1.00 76.36 161 A 1 
ATOM 1284 C CG1 . ILE A 1 161 ? -16.908 29.874  -0.880  1.00 73.87 161 A 1 
ATOM 1285 C CG2 . ILE A 1 161 ? -16.030 30.235  -3.212  1.00 72.65 161 A 1 
ATOM 1286 C CD1 . ILE A 1 161 ? -16.926 31.297  -0.356  1.00 67.98 161 A 1 
ATOM 1287 N N   . SER A 1 162 ? -13.209 28.027  -2.893  1.00 74.87 162 A 1 
ATOM 1288 C CA  . SER A 1 162 ? -12.232 27.676  -3.926  1.00 71.78 162 A 1 
ATOM 1289 C C   . SER A 1 162 ? -12.296 26.189  -4.269  1.00 69.44 162 A 1 
ATOM 1290 O O   . SER A 1 162 ? -12.347 25.830  -5.446  1.00 67.04 162 A 1 
ATOM 1291 C CB  . SER A 1 162 ? -10.823 28.054  -3.477  1.00 70.39 162 A 1 
ATOM 1292 O OG  . SER A 1 162 ? -9.909  27.891  -4.544  1.00 62.41 162 A 1 
ATOM 1293 N N   . ASN A 1 163 ? -12.387 25.339  -3.257  1.00 69.08 163 A 1 
ATOM 1294 C CA  . ASN A 1 163 ? -12.547 23.902  -3.450  1.00 65.79 163 A 1 
ATOM 1295 C C   . ASN A 1 163 ? -13.864 23.569  -4.139  1.00 64.72 163 A 1 
ATOM 1296 O O   . ASN A 1 163 ? -13.890 22.844  -5.132  1.00 62.70 163 A 1 
ATOM 1297 C CB  . ASN A 1 163 ? -12.445 23.198  -2.091  1.00 63.54 163 A 1 
ATOM 1298 C CG  . ASN A 1 163 ? -11.030 23.192  -1.563  1.00 59.67 163 A 1 
ATOM 1299 O OD1 . ASN A 1 163 ? -10.079 23.400  -2.294  1.00 55.12 163 A 1 
ATOM 1300 N ND2 . ASN A 1 163 ? -10.858 22.914  -0.284  1.00 53.78 163 A 1 
ATOM 1301 N N   . THR A 1 164 ? -14.959 24.161  -3.668  1.00 70.08 164 A 1 
ATOM 1302 C CA  . THR A 1 164 ? -16.287 23.949  -4.245  1.00 68.48 164 A 1 
ATOM 1303 C C   . THR A 1 164 ? -16.340 24.392  -5.703  1.00 66.64 164 A 1 
ATOM 1304 O O   . THR A 1 164 ? -16.935 23.707  -6.528  1.00 64.48 164 A 1 
ATOM 1305 C CB  . THR A 1 164 ? -17.358 24.679  -3.434  1.00 67.87 164 A 1 
ATOM 1306 O OG1 . THR A 1 164 ? -17.298 24.287  -2.086  1.00 62.61 164 A 1 
ATOM 1307 C CG2 . THR A 1 164 ? -18.763 24.331  -3.910  1.00 61.48 164 A 1 
ATOM 1308 N N   . LEU A 1 165 ? -15.677 25.489  -6.055  1.00 71.23 165 A 1 
ATOM 1309 C CA  . LEU A 1 165 ? -15.585 25.961  -7.434  1.00 68.80 165 A 1 
ATOM 1310 C C   . LEU A 1 165 ? -14.768 25.022  -8.316  1.00 65.54 165 A 1 
ATOM 1311 O O   . LEU A 1 165 ? -15.171 24.758  -9.447  1.00 61.89 165 A 1 
ATOM 1312 C CB  . LEU A 1 165 ? -14.975 27.366  -7.462  1.00 68.91 165 A 1 
ATOM 1313 C CG  . LEU A 1 165 ? -15.927 28.462  -6.973  1.00 67.95 165 A 1 
ATOM 1314 C CD1 . LEU A 1 165 ? -15.145 29.761  -6.831  1.00 64.70 165 A 1 
ATOM 1315 C CD2 . LEU A 1 165 ? -17.081 28.689  -7.944  1.00 64.73 165 A 1 
ATOM 1316 N N   . ASN A 1 166 ? -13.675 24.496  -7.796  1.00 62.62 166 A 1 
ATOM 1317 C CA  . ASN A 1 166 ? -12.873 23.504  -8.506  1.00 58.65 166 A 1 
ATOM 1318 C C   . ASN A 1 166 ? -13.658 22.204  -8.721  1.00 56.61 166 A 1 
ATOM 1319 O O   . ASN A 1 166 ? -13.605 21.613  -9.799  1.00 53.26 166 A 1 
ATOM 1320 C CB  . ASN A 1 166 ? -11.574 23.260  -7.726  1.00 54.95 166 A 1 
ATOM 1321 C CG  . ASN A 1 166 ? -10.613 24.435  -7.806  1.00 50.28 166 A 1 
ATOM 1322 O OD1 . ASN A 1 166 ? -10.654 25.256  -8.703  1.00 46.40 166 A 1 
ATOM 1323 N ND2 . ASN A 1 166 ? -9.690  24.522  -6.872  1.00 44.66 166 A 1 
ATOM 1324 N N   . ILE A 1 167 ? -14.444 21.811  -7.726  1.00 53.95 167 A 1 
ATOM 1325 C CA  . ILE A 1 167 ? -15.311 20.632  -7.797  1.00 51.46 167 A 1 
ATOM 1326 C C   . ILE A 1 167 ? -16.514 20.898  -8.710  1.00 51.48 167 A 1 
ATOM 1327 O O   . ILE A 1 167 ? -16.774 20.116  -9.619  1.00 47.75 167 A 1 
ATOM 1328 C CB  . ILE A 1 167 ? -15.732 20.200  -6.376  1.00 47.06 167 A 1 
ATOM 1329 C CG1 . ILE A 1 167 ? -14.503 19.745  -5.555  1.00 43.87 167 A 1 
ATOM 1330 C CG2 . ILE A 1 167 ? -16.766 19.061  -6.435  1.00 43.02 167 A 1 
ATOM 1331 C CD1 . ILE A 1 167 ? -14.770 19.692  -4.050  1.00 38.83 167 A 1 
ATOM 1332 N N   . SER A 1 168 ? -17.227 22.003  -8.505  1.00 49.99 168 A 1 
ATOM 1333 C CA  . SER A 1 168 ? -18.463 22.322  -9.233  1.00 48.50 168 A 1 
ATOM 1334 C C   . SER A 1 168 ? -18.247 22.766  -10.673 1.00 48.54 168 A 1 
ATOM 1335 O O   . SER A 1 168 ? -19.215 22.891  -11.418 1.00 46.37 168 A 1 
ATOM 1336 C CB  . SER A 1 168 ? -19.291 23.383  -8.504  1.00 45.30 168 A 1 
ATOM 1337 O OG  . SER A 1 168 ? -18.589 24.606  -8.460  1.00 42.80 168 A 1 
ATOM 1338 N N   . THR A 1 169 ? -17.014 22.996  -11.095 1.00 46.31 169 A 1 
ATOM 1339 C CA  . THR A 1 169 ? -16.740 23.152  -12.523 1.00 44.61 169 A 1 
ATOM 1340 C C   . THR A 1 169 ? -17.197 21.865  -13.202 1.00 44.35 169 A 1 
ATOM 1341 O O   . THR A 1 169 ? -16.566 20.833  -12.979 1.00 41.60 169 A 1 
ATOM 1342 C CB  . THR A 1 169 ? -15.255 23.409  -12.822 1.00 40.96 169 A 1 
ATOM 1343 O OG1 . THR A 1 169 ? -14.819 24.557  -12.142 1.00 37.81 169 A 1 
ATOM 1344 C CG2 . THR A 1 169 ? -15.007 23.666  -14.312 1.00 37.27 169 A 1 
ATOM 1345 N N   . PRO A 1 170 ? -18.299 21.885  -13.962 1.00 42.77 170 A 1 
ATOM 1346 C CA  . PRO A 1 170 ? -18.670 20.724  -14.728 1.00 41.78 170 A 1 
ATOM 1347 C C   . PRO A 1 170 ? -17.556 20.589  -15.755 1.00 41.97 170 A 1 
ATOM 1348 O O   . PRO A 1 170 ? -17.486 21.366  -16.701 1.00 40.08 170 A 1 
ATOM 1349 C CB  . PRO A 1 170 ? -20.051 21.014  -15.345 1.00 38.61 170 A 1 
ATOM 1350 C CG  . PRO A 1 170 ? -20.411 22.428  -14.876 1.00 37.57 170 A 1 
ATOM 1351 C CD  . PRO A 1 170 ? -19.096 23.025  -14.405 1.00 39.45 170 A 1 
ATOM 1352 N N   . SER A 1 171 ? -16.666 19.651  -15.534 1.00 40.52 171 A 1 
ATOM 1353 C CA  . SER A 1 171 ? -16.038 19.097  -16.711 1.00 39.50 171 A 1 
ATOM 1354 C C   . SER A 1 171 ? -17.183 18.450  -17.471 1.00 40.27 171 A 1 
ATOM 1355 O O   . SER A 1 171 ? -17.814 17.530  -16.950 1.00 37.97 171 A 1 
ATOM 1356 C CB  . SER A 1 171 ? -14.924 18.105  -16.373 1.00 35.80 171 A 1 
ATOM 1357 O OG  . SER A 1 171 ? -15.387 17.113  -15.498 1.00 32.53 171 A 1 
ATOM 1358 N N   . SER A 1 172 ? -17.499 18.985  -18.628 1.00 36.72 172 A 1 
ATOM 1359 C CA  . SER A 1 172 ? -18.489 18.464  -19.573 1.00 35.86 172 A 1 
ATOM 1360 C C   . SER A 1 172 ? -18.358 16.959  -19.783 1.00 37.24 172 A 1 
ATOM 1361 O O   . SER A 1 172 ? -19.335 16.282  -20.052 1.00 34.82 172 A 1 
ATOM 1362 C CB  . SER A 1 172 ? -18.274 19.164  -20.916 1.00 32.38 172 A 1 
ATOM 1363 O OG  . SER A 1 172 ? -16.893 19.262  -21.219 1.00 29.53 172 A 1 
ATOM 1364 N N   . ASP A 1 173 ? -17.168 16.467  -19.548 1.00 39.35 173 A 1 
ATOM 1365 C CA  . ASP A 1 173 ? -16.754 15.109  -19.861 1.00 38.71 173 A 1 
ATOM 1366 C C   . ASP A 1 173 ? -17.432 14.042  -18.984 1.00 39.60 173 A 1 
ATOM 1367 O O   . ASP A 1 173 ? -17.426 12.873  -19.333 1.00 36.96 173 A 1 
ATOM 1368 C CB  . ASP A 1 173 ? -15.224 15.033  -19.736 1.00 35.36 173 A 1 
ATOM 1369 C CG  . ASP A 1 173 ? -14.457 16.173  -20.430 1.00 31.69 173 A 1 
ATOM 1370 O OD1 . ASP A 1 173 ? -15.069 16.926  -21.221 1.00 29.56 173 A 1 
ATOM 1371 O OD2 . ASP A 1 173 ? -13.283 16.369  -20.059 1.00 28.34 173 A 1 
ATOM 1372 N N   . PHE A 1 174 ? -18.024 14.418  -17.837 1.00 40.22 174 A 1 
ATOM 1373 C CA  . PHE A 1 174 ? -18.635 13.425  -16.944 1.00 39.66 174 A 1 
ATOM 1374 C C   . PHE A 1 174 ? -20.086 13.084  -17.282 1.00 40.62 174 A 1 
ATOM 1375 O O   . PHE A 1 174 ? -20.524 11.985  -16.953 1.00 38.60 174 A 1 
ATOM 1376 C CB  . PHE A 1 174 ? -18.520 13.865  -15.483 1.00 36.74 174 A 1 
ATOM 1377 C CG  . PHE A 1 174 ? -17.119 13.761  -14.938 1.00 33.71 174 A 1 
ATOM 1378 C CD1 . PHE A 1 174 ? -16.565 12.502  -14.662 1.00 31.72 174 A 1 
ATOM 1379 C CD2 . PHE A 1 174 ? -16.351 14.913  -14.738 1.00 31.03 174 A 1 
ATOM 1380 C CE1 . PHE A 1 174 ? -15.240 12.396  -14.208 1.00 28.68 174 A 1 
ATOM 1381 C CE2 . PHE A 1 174 ? -15.025 14.811  -14.285 1.00 28.33 174 A 1 
ATOM 1382 C CZ  . PHE A 1 174 ? -14.466 13.550  -14.031 1.00 27.81 174 A 1 
ATOM 1383 N N   . SER A 1 175 ? -20.851 13.983  -17.887 1.00 39.91 175 A 1 
ATOM 1384 C CA  . SER A 1 175 ? -22.248 13.710  -18.239 1.00 39.51 175 A 1 
ATOM 1385 C C   . SER A 1 175 ? -22.372 12.687  -19.359 1.00 41.14 175 A 1 
ATOM 1386 O O   . SER A 1 175 ? -23.326 11.918  -19.383 1.00 38.88 175 A 1 
ATOM 1387 C CB  . SER A 1 175 ? -22.978 14.991  -18.648 1.00 36.22 175 A 1 
ATOM 1388 O OG  . SER A 1 175 ? -22.237 15.755  -19.570 1.00 33.53 175 A 1 
ATOM 1389 N N   . ASP A 1 176 ? -21.389 12.665  -20.224 1.00 40.44 176 A 1 
ATOM 1390 C CA  . ASP A 1 176 ? -21.439 11.862  -21.444 1.00 39.78 176 A 1 
ATOM 1391 C C   . ASP A 1 176 ? -20.984 10.418  -21.206 1.00 41.35 176 A 1 
ATOM 1392 O O   . ASP A 1 176 ? -20.976 9.585   -22.106 1.00 38.91 176 A 1 
ATOM 1393 C CB  . ASP A 1 176 ? -20.637 12.577  -22.539 1.00 35.98 176 A 1 
ATOM 1394 C CG  . ASP A 1 176 ? -21.158 13.986  -22.869 1.00 32.24 176 A 1 
ATOM 1395 O OD1 . ASP A 1 176 ? -22.197 14.397  -22.303 1.00 29.26 176 A 1 
ATOM 1396 O OD2 . ASP A 1 176 ? -20.473 14.673  -23.653 1.00 28.36 176 A 1 
ATOM 1397 N N   . LEU A 1 177 ? -20.633 10.093  -19.962 1.00 46.95 177 A 1 
ATOM 1398 C CA  . LEU A 1 177 ? -20.196 8.754   -19.608 1.00 45.95 177 A 1 
ATOM 1399 C C   . LEU A 1 177 ? -21.389 7.784   -19.515 1.00 46.14 177 A 1 
ATOM 1400 O O   . LEU A 1 177 ? -22.013 7.624   -18.471 1.00 43.78 177 A 1 
ATOM 1401 C CB  . LEU A 1 177 ? -19.338 8.809   -18.334 1.00 42.79 177 A 1 
ATOM 1402 C CG  . LEU A 1 177 ? -17.952 9.469   -18.495 1.00 39.36 177 A 1 
ATOM 1403 C CD1 . LEU A 1 177 ? -17.289 9.599   -17.131 1.00 36.76 177 A 1 
ATOM 1404 C CD2 . LEU A 1 177 ? -16.997 8.673   -19.374 1.00 35.99 177 A 1 
ATOM 1405 N N   . VAL A 1 178 ? -21.642 7.067   -20.599 1.00 46.25 178 A 1 
ATOM 1406 C CA  . VAL A 1 178 ? -22.637 5.979   -20.679 1.00 45.97 178 A 1 
ATOM 1407 C C   . VAL A 1 178 ? -22.492 5.014   -19.493 1.00 48.99 178 A 1 
ATOM 1408 O O   . VAL A 1 178 ? -21.386 4.669   -19.088 1.00 45.91 178 A 1 
ATOM 1409 C CB  . VAL A 1 178 ? -22.507 5.217   -22.020 1.00 41.24 178 A 1 
ATOM 1410 C CG1 . VAL A 1 178 ? -23.545 4.112   -22.168 1.00 36.75 178 A 1 
ATOM 1411 C CG2 . VAL A 1 178 ? -22.673 6.167   -23.217 1.00 36.13 178 A 1 
ATOM 1412 N N   . GLY A 1 179 ? -23.605 4.610   -18.894 1.00 57.56 179 A 1 
ATOM 1413 C CA  . GLY A 1 179 ? -23.628 3.710   -17.731 1.00 59.41 179 A 1 
ATOM 1414 C C   . GLY A 1 179 ? -23.266 4.350   -16.384 1.00 63.92 179 A 1 
ATOM 1415 O O   . GLY A 1 179 ? -23.407 3.708   -15.343 1.00 62.33 179 A 1 
ATOM 1416 N N   . MET A 1 180 ? -22.862 5.630   -16.352 1.00 67.92 180 A 1 
ATOM 1417 C CA  . MET A 1 180 ? -22.483 6.304   -15.103 1.00 70.95 180 A 1 
ATOM 1418 C C   . MET A 1 180 ? -23.639 6.379   -14.098 1.00 73.48 180 A 1 
ATOM 1419 O O   . MET A 1 180 ? -23.426 6.179   -12.908 1.00 72.59 180 A 1 
ATOM 1420 C CB  . MET A 1 180 ? -21.944 7.705   -15.418 1.00 68.72 180 A 1 
ATOM 1421 C CG  . MET A 1 180 ? -21.349 8.399   -14.191 1.00 66.02 180 A 1 
ATOM 1422 S SD  . MET A 1 180 ? -19.965 7.534   -13.381 1.00 62.51 180 A 1 
ATOM 1423 C CE  . MET A 1 180 ? -18.669 7.728   -14.621 1.00 56.61 180 A 1 
ATOM 1424 N N   . GLU A 1 181 ? -24.864 6.605   -14.546 1.00 71.08 181 A 1 
ATOM 1425 C CA  . GLU A 1 181 ? -26.031 6.645   -13.657 1.00 71.81 181 A 1 
ATOM 1426 C C   . GLU A 1 181 ? -26.249 5.329   -12.905 1.00 74.06 181 A 1 
ATOM 1427 O O   . GLU A 1 181 ? -26.591 5.338   -11.722 1.00 72.74 181 A 1 
ATOM 1428 C CB  . GLU A 1 181 ? -27.307 6.954   -14.440 1.00 68.04 181 A 1 
ATOM 1429 C CG  . GLU A 1 181 ? -27.371 8.392   -14.959 1.00 58.93 181 A 1 
ATOM 1430 C CD  . GLU A 1 181 ? -28.787 8.762   -15.422 1.00 52.51 181 A 1 
ATOM 1431 O OE1 . GLU A 1 181 ? -29.033 9.976   -15.571 1.00 45.50 181 A 1 
ATOM 1432 O OE2 . GLU A 1 181 ? -29.637 7.848   -15.541 1.00 45.30 181 A 1 
ATOM 1433 N N   . ASP A 1 182 ? -26.025 4.195   -13.557 1.00 73.71 182 A 1 
ATOM 1434 C CA  . ASP A 1 182 ? -26.170 2.887   -12.927 1.00 74.59 182 A 1 
ATOM 1435 C C   . ASP A 1 182 ? -25.059 2.626   -11.913 1.00 76.99 182 A 1 
ATOM 1436 O O   . ASP A 1 182 ? -25.320 2.090   -10.830 1.00 75.60 182 A 1 
ATOM 1437 C CB  . ASP A 1 182 ? -26.202 1.784   -13.986 1.00 70.99 182 A 1 
ATOM 1438 C CG  . ASP A 1 182 ? -27.585 1.571   -14.602 1.00 63.89 182 A 1 
ATOM 1439 O OD1 . ASP A 1 182 ? -28.580 2.070   -14.021 1.00 56.51 182 A 1 
ATOM 1440 O OD2 . ASP A 1 182 ? -27.632 0.818   -15.594 1.00 54.78 182 A 1 
ATOM 1441 N N   . HIS A 1 183 ? -23.841 3.061   -12.209 1.00 76.62 183 A 1 
ATOM 1442 C CA  . HIS A 1 183 ? -22.749 3.040   -11.242 1.00 77.49 183 A 1 
ATOM 1443 C C   . HIS A 1 183 ? -23.066 3.916   -10.032 1.00 79.75 183 A 1 
ATOM 1444 O O   . HIS A 1 183 ? -22.918 3.447   -8.900  1.00 79.89 183 A 1 
ATOM 1445 C CB  . HIS A 1 183 ? -21.434 3.463   -11.904 1.00 75.61 183 A 1 
ATOM 1446 C CG  . HIS A 1 183 ? -20.909 2.459   -12.889 1.00 74.52 183 A 1 
ATOM 1447 N ND1 . HIS A 1 183 ? -20.683 1.121   -12.651 1.00 66.30 183 A 1 
ATOM 1448 C CD2 . HIS A 1 183 ? -20.546 2.696   -14.190 1.00 65.81 183 A 1 
ATOM 1449 C CE1 . HIS A 1 183 ? -20.200 0.570   -13.778 1.00 67.77 183 A 1 
ATOM 1450 N NE2 . HIS A 1 183 ? -20.099 1.497   -14.732 1.00 68.02 183 A 1 
ATOM 1451 N N   . MET A 1 184 ? -23.584 5.126   -10.240 1.00 79.20 184 A 1 
ATOM 1452 C CA  . MET A 1 184 ? -23.986 6.012   -9.149  1.00 80.16 184 A 1 
ATOM 1453 C C   . MET A 1 184 ? -25.071 5.382   -8.283  1.00 81.31 184 A 1 
ATOM 1454 O O   . MET A 1 184 ? -24.894 5.289   -7.073  1.00 81.00 184 A 1 
ATOM 1455 C CB  . MET A 1 184 ? -24.461 7.368   -9.677  1.00 78.98 184 A 1 
ATOM 1456 C CG  . MET A 1 184 ? -23.348 8.242   -10.259 1.00 75.07 184 A 1 
ATOM 1457 S SD  . MET A 1 184 ? -21.940 8.547   -9.151  1.00 71.78 184 A 1 
ATOM 1458 C CE  . MET A 1 184 ? -20.737 7.439   -9.899  1.00 63.07 184 A 1 
ATOM 1459 N N   . LYS A 1 185 ? -26.143 4.866   -8.865  1.00 79.54 185 A 1 
ATOM 1460 C CA  . LYS A 1 185 ? -27.226 4.217   -8.110  1.00 79.07 185 A 1 
ATOM 1461 C C   . LYS A 1 185 ? -26.737 3.033   -7.279  1.00 79.73 185 A 1 
ATOM 1462 O O   . LYS A 1 185 ? -27.192 2.852   -6.150  1.00 78.90 185 A 1 
ATOM 1463 C CB  . LYS A 1 185 ? -28.321 3.736   -9.068  1.00 77.29 185 A 1 
ATOM 1464 C CG  . LYS A 1 185 ? -29.238 4.872   -9.534  1.00 69.09 185 A 1 
ATOM 1465 C CD  . LYS A 1 185 ? -30.199 4.350   -10.601 1.00 63.58 185 A 1 
ATOM 1466 C CE  . LYS A 1 185 ? -31.087 5.475   -11.122 1.00 54.10 185 A 1 
ATOM 1467 N NZ  . LYS A 1 185 ? -31.713 5.118   -12.428 1.00 47.48 185 A 1 
ATOM 1468 N N   . LYS A 1 186 ? -25.847 2.208   -7.821  1.00 80.63 186 A 1 
ATOM 1469 C CA  . LYS A 1 186 ? -25.285 1.063   -7.097  1.00 80.37 186 A 1 
ATOM 1470 C C   . LYS A 1 186 ? -24.371 1.516   -5.961  1.00 81.65 186 A 1 
ATOM 1471 O O   . LYS A 1 186 ? -24.519 1.034   -4.840  1.00 80.96 186 A 1 
ATOM 1472 C CB  . LYS A 1 186 ? -24.551 0.134   -8.069  1.00 77.91 186 A 1 
ATOM 1473 C CG  . LYS A 1 186 ? -25.513 -0.651  -8.985  1.00 72.73 186 A 1 
ATOM 1474 C CD  . LYS A 1 186 ? -24.723 -1.411  -10.052 1.00 67.59 186 A 1 
ATOM 1475 C CE  . LYS A 1 186 ? -25.657 -2.103  -11.044 1.00 59.61 186 A 1 
ATOM 1476 N NZ  . LYS A 1 186 ? -24.917 -2.667  -12.209 1.00 54.00 186 A 1 
ATOM 1477 N N   . LEU A 1 187 ? -23.496 2.474   -6.217  1.00 82.94 187 A 1 
ATOM 1478 C CA  . LEU A 1 187 ? -22.572 3.006   -5.216  1.00 83.82 187 A 1 
ATOM 1479 C C   . LEU A 1 187 ? -23.291 3.779   -4.110  1.00 84.09 187 A 1 
ATOM 1480 O O   . LEU A 1 187 ? -22.966 3.600   -2.944  1.00 82.90 187 A 1 
ATOM 1481 C CB  . LEU A 1 187 ? -21.524 3.887   -5.901  1.00 83.66 187 A 1 
ATOM 1482 C CG  . LEU A 1 187 ? -20.424 3.074   -6.601  1.00 82.08 187 A 1 
ATOM 1483 C CD1 . LEU A 1 187 ? -19.631 3.976   -7.533  1.00 73.95 187 A 1 
ATOM 1484 C CD2 . LEU A 1 187 ? -19.460 2.461   -5.581  1.00 74.71 187 A 1 
ATOM 1485 N N   . GLU A 1 188 ? -24.301 4.572   -4.427  1.00 84.60 188 A 1 
ATOM 1486 C CA  . GLU A 1 188 ? -25.106 5.290   -3.433  1.00 83.65 188 A 1 
ATOM 1487 C C   . GLU A 1 188 ? -25.808 4.338   -2.466  1.00 83.46 188 A 1 
ATOM 1488 O O   . GLU A 1 188 ? -25.852 4.595   -1.266  1.00 80.98 188 A 1 
ATOM 1489 C CB  . GLU A 1 188 ? -26.142 6.165   -4.139  1.00 82.08 188 A 1 
ATOM 1490 C CG  . GLU A 1 188 ? -25.499 7.419   -4.724  1.00 77.82 188 A 1 
ATOM 1491 C CD  . GLU A 1 188 ? -26.441 8.241   -5.610  1.00 74.76 188 A 1 
ATOM 1492 O OE1 . GLU A 1 188 ? -25.993 9.308   -6.076  1.00 66.55 188 A 1 
ATOM 1493 O OE2 . GLU A 1 188 ? -27.600 7.858   -5.866  1.00 68.29 188 A 1 
ATOM 1494 N N   . ARG A 1 189 ? -26.291 3.196   -2.957  1.00 83.19 189 A 1 
ATOM 1495 C CA  . ARG A 1 189 ? -26.846 2.142   -2.095  1.00 82.36 189 A 1 
ATOM 1496 C C   . ARG A 1 189 ? -25.785 1.507   -1.203  1.00 83.23 189 A 1 
ATOM 1497 O O   . ARG A 1 189 ? -26.099 1.146   -0.077  1.00 79.94 189 A 1 
ATOM 1498 C CB  . ARG A 1 189 ? -27.519 1.052   -2.935  1.00 80.14 189 A 1 
ATOM 1499 C CG  . ARG A 1 189 ? -28.830 1.527   -3.564  1.00 70.55 189 A 1 
ATOM 1500 C CD  . ARG A 1 189 ? -29.377 0.411   -4.447  1.00 66.28 189 A 1 
ATOM 1501 N NE  . ARG A 1 189 ? -30.566 0.840   -5.189  1.00 56.09 189 A 1 
ATOM 1502 C CZ  . ARG A 1 189 ? -31.281 0.088   -6.007  1.00 48.93 189 A 1 
ATOM 1503 N NH1 . ARG A 1 189 ? -30.997 -1.171  -6.202  1.00 44.41 189 A 1 
ATOM 1504 N NH2 . ARG A 1 189 ? -32.294 0.600   -6.651  1.00 42.48 189 A 1 
ATOM 1505 N N   . MET A 1 190 ? -24.564 1.365   -1.679  1.00 83.89 190 A 1 
ATOM 1506 C CA  . MET A 1 190 ? -23.462 0.829   -0.877  1.00 83.72 190 A 1 
ATOM 1507 C C   . MET A 1 190 ? -22.937 1.836   0.149   1.00 84.50 190 A 1 
ATOM 1508 O O   . MET A 1 190 ? -22.448 1.430   1.202   1.00 81.97 190 A 1 
ATOM 1509 C CB  . MET A 1 190 ? -22.312 0.386   -1.784  1.00 82.80 190 A 1 
ATOM 1510 C CG  . MET A 1 190 ? -22.646 -0.882  -2.572  1.00 78.58 190 A 1 
ATOM 1511 S SD  . MET A 1 190 ? -21.278 -1.505  -3.595  1.00 76.10 190 A 1 
ATOM 1512 C CE  . MET A 1 190 ? -20.101 -1.986  -2.307  1.00 66.39 190 A 1 
ATOM 1513 N N   . LEU A 1 191 ? -23.041 3.129   -0.130  1.00 85.33 191 A 1 
ATOM 1514 C CA  . LEU A 1 191 ? -22.586 4.186   0.770   1.00 83.58 191 A 1 
ATOM 1515 C C   . LEU A 1 191 ? -23.431 4.282   2.040   1.00 83.07 191 A 1 
ATOM 1516 O O   . LEU A 1 191 ? -22.889 4.658   3.075   1.00 79.43 191 A 1 
ATOM 1517 C CB  . LEU A 1 191 ? -22.570 5.533   0.029   1.00 82.83 191 A 1 
ATOM 1518 C CG  . LEU A 1 191 ? -21.353 5.738   -0.889  1.00 81.01 191 A 1 
ATOM 1519 C CD1 . LEU A 1 191 ? -21.585 6.930   -1.805  1.00 72.76 191 A 1 
ATOM 1520 C CD2 . LEU A 1 191 ? -20.077 6.008   -0.094  1.00 72.67 191 A 1 
ATOM 1521 N N   . TYR A 1 192 ? -24.717 3.949   1.986   1.00 83.61 192 A 1 
ATOM 1522 C CA  . TYR A 1 192 ? -25.640 4.107   3.119   1.00 83.38 192 A 1 
ATOM 1523 C C   . TYR A 1 192 ? -25.472 5.476   3.806   1.00 84.36 192 A 1 
ATOM 1524 O O   . TYR A 1 192 ? -25.183 5.563   4.996   1.00 80.57 192 A 1 
ATOM 1525 C CB  . TYR A 1 192 ? -25.493 2.934   4.095   1.00 80.28 192 A 1 
ATOM 1526 C CG  . TYR A 1 192 ? -25.874 1.583   3.539   1.00 76.26 192 A 1 
ATOM 1527 C CD1 . TYR A 1 192 ? -27.217 1.158   3.576   1.00 68.37 192 A 1 
ATOM 1528 C CD2 . TYR A 1 192 ? -24.891 0.731   3.005   1.00 67.70 192 A 1 
ATOM 1529 C CE1 . TYR A 1 192 ? -27.574 -0.106  3.091   1.00 63.11 192 A 1 
ATOM 1530 C CE2 . TYR A 1 192 ? -25.239 -0.533  2.512   1.00 62.89 192 A 1 
ATOM 1531 C CZ  . TYR A 1 192 ? -26.583 -0.952  2.556   1.00 66.00 192 A 1 
ATOM 1532 O OH  . TYR A 1 192 ? -26.930 -2.192  2.077   1.00 62.91 192 A 1 
ATOM 1533 N N   . LEU A 1 193 ? -25.613 6.551   3.040   1.00 81.44 193 A 1 
ATOM 1534 C CA  . LEU A 1 193 ? -25.377 7.925   3.508   1.00 80.61 193 A 1 
ATOM 1535 C C   . LEU A 1 193 ? -26.314 8.370   4.637   1.00 80.71 193 A 1 
ATOM 1536 O O   . LEU A 1 193 ? -26.022 9.335   5.339   1.00 76.43 193 A 1 
ATOM 1537 C CB  . LEU A 1 193 ? -25.509 8.893   2.321   1.00 78.98 193 A 1 
ATOM 1538 C CG  . LEU A 1 193 ? -24.415 8.753   1.250   1.00 76.78 193 A 1 
ATOM 1539 C CD1 . LEU A 1 193 ? -24.745 9.656   0.067   1.00 69.76 193 A 1 
ATOM 1540 C CD2 . LEU A 1 193 ? -23.038 9.145   1.780   1.00 69.70 193 A 1 
ATOM 1541 N N   . ASP A 1 194 ? -27.419 7.663   4.817   1.00 79.93 194 A 1 
ATOM 1542 C CA  . ASP A 1 194 ? -28.400 7.819   5.883   1.00 78.45 194 A 1 
ATOM 1543 C C   . ASP A 1 194 ? -27.912 7.285   7.240   1.00 79.56 194 A 1 
ATOM 1544 O O   . ASP A 1 194 ? -28.442 7.668   8.283   1.00 75.22 194 A 1 
ATOM 1545 C CB  . ASP A 1 194 ? -29.698 7.124   5.436   1.00 75.22 194 A 1 
ATOM 1546 C CG  . ASP A 1 194 ? -29.520 5.643   5.048   1.00 66.26 194 A 1 
ATOM 1547 O OD1 . ASP A 1 194 ? -28.651 5.347   4.197   1.00 57.71 194 A 1 
ATOM 1548 O OD2 . ASP A 1 194 ? -30.284 4.809   5.579   1.00 57.37 194 A 1 
ATOM 1549 N N   . LEU A 1 195 ? -26.884 6.441   7.253   1.00 81.30 195 A 1 
ATOM 1550 C CA  . LEU A 1 195 ? -26.321 5.876   8.473   1.00 81.38 195 A 1 
ATOM 1551 C C   . LEU A 1 195 ? -25.175 6.739   9.016   1.00 82.19 195 A 1 
ATOM 1552 O O   . LEU A 1 195 ? -24.350 7.267   8.271   1.00 78.70 195 A 1 
ATOM 1553 C CB  . LEU A 1 195 ? -25.877 4.426   8.230   1.00 77.81 195 A 1 
ATOM 1554 C CG  . LEU A 1 195 ? -26.990 3.466   7.767   1.00 71.89 195 A 1 
ATOM 1555 C CD1 . LEU A 1 195 ? -26.407 2.073   7.558   1.00 65.32 195 A 1 
ATOM 1556 C CD2 . LEU A 1 195 ? -28.120 3.355   8.790   1.00 65.45 195 A 1 
ATOM 1557 N N   . ASN A 1 196 ? -25.081 6.818   10.343  1.00 83.04 196 A 1 
ATOM 1558 C CA  . ASN A 1 196 ? -24.049 7.583   11.049  1.00 84.15 196 A 1 
ATOM 1559 C C   . ASN A 1 196 ? -22.765 6.789   11.327  1.00 85.70 196 A 1 
ATOM 1560 O O   . ASN A 1 196 ? -21.887 7.271   12.038  1.00 79.92 196 A 1 
ATOM 1561 C CB  . ASN A 1 196 ? -24.646 8.164   12.342  1.00 79.57 196 A 1 
ATOM 1562 C CG  . ASN A 1 196 ? -25.597 9.324   12.090  1.00 72.10 196 A 1 
ATOM 1563 O OD1 . ASN A 1 196 ? -25.603 9.969   11.065  1.00 62.41 196 A 1 
ATOM 1564 N ND2 . ASN A 1 196 ? -26.425 9.641   13.061  1.00 61.83 196 A 1 
ATOM 1565 N N   . ASP A 1 197 ? -22.642 5.574   10.821  1.00 86.90 197 A 1 
ATOM 1566 C CA  . ASP A 1 197 ? -21.412 4.800   10.932  1.00 86.76 197 A 1 
ATOM 1567 C C   . ASP A 1 197 ? -20.337 5.322   9.969   1.00 88.32 197 A 1 
ATOM 1568 O O   . ASP A 1 197 ? -20.620 6.007   8.987   1.00 85.09 197 A 1 
ATOM 1569 C CB  . ASP A 1 197 ? -21.703 3.296   10.750  1.00 82.97 197 A 1 
ATOM 1570 C CG  . ASP A 1 197 ? -22.237 2.909   9.364   1.00 76.19 197 A 1 
ATOM 1571 O OD1 . ASP A 1 197 ? -22.895 3.728   8.702   1.00 67.28 197 A 1 
ATOM 1572 O OD2 . ASP A 1 197 ? -22.004 1.755   8.952   1.00 69.14 197 A 1 
ATOM 1573 N N   . VAL A 1 198 ? -19.088 5.002   10.263  1.00 87.36 198 A 1 
ATOM 1574 C CA  . VAL A 1 198 ? -17.983 5.256   9.333   1.00 88.08 198 A 1 
ATOM 1575 C C   . VAL A 1 198 ? -17.834 4.041   8.427   1.00 88.35 198 A 1 
ATOM 1576 O O   . VAL A 1 198 ? -17.706 2.919   8.914   1.00 85.88 198 A 1 
ATOM 1577 C CB  . VAL A 1 198 ? -16.676 5.577   10.069  1.00 86.32 198 A 1 
ATOM 1578 C CG1 . VAL A 1 198 ? -15.535 5.860   9.086   1.00 76.22 198 A 1 
ATOM 1579 C CG2 . VAL A 1 198 ? -16.842 6.802   10.976  1.00 76.75 198 A 1 
ATOM 1580 N N   . ARG A 1 199 ? -17.832 4.258   7.121   1.00 89.45 199 A 1 
ATOM 1581 C CA  . ARG A 1 199 ? -17.698 3.185   6.129   1.00 89.29 199 A 1 
ATOM 1582 C C   . ARG A 1 199 ? -16.547 3.433   5.176   1.00 90.00 199 A 1 
ATOM 1583 O O   . ARG A 1 199 ? -16.370 4.537   4.672   1.00 87.97 199 A 1 
ATOM 1584 C CB  . ARG A 1 199 ? -19.002 2.991   5.349   1.00 86.57 199 A 1 
ATOM 1585 C CG  . ARG A 1 199 ? -20.113 2.453   6.256   1.00 79.73 199 A 1 
ATOM 1586 C CD  . ARG A 1 199 ? -21.335 2.062   5.436   1.00 77.75 199 A 1 
ATOM 1587 N NE  . ARG A 1 199 ? -22.347 1.482   6.320   1.00 72.94 199 A 1 
ATOM 1588 C CZ  . ARG A 1 199 ? -23.145 0.466   6.077   1.00 68.50 199 A 1 
ATOM 1589 N NH1 . ARG A 1 199 ? -23.241 -0.091  4.900   1.00 60.84 199 A 1 
ATOM 1590 N NH2 . ARG A 1 199 ? -23.858 0.012   7.055   1.00 63.29 199 A 1 
ATOM 1591 N N   . MET A 1 200 ? -15.832 2.361   4.907   1.00 89.98 200 A 1 
ATOM 1592 C CA  . MET A 1 200 ? -14.853 2.301   3.831   1.00 90.15 200 A 1 
ATOM 1593 C C   . MET A 1 200 ? -15.413 1.433   2.707   1.00 90.31 200 A 1 
ATOM 1594 O O   . MET A 1 200 ? -15.874 0.319   2.958   1.00 88.25 200 A 1 
ATOM 1595 C CB  . MET A 1 200 ? -13.512 1.760   4.332   1.00 88.80 200 A 1 
ATOM 1596 C CG  . MET A 1 200 ? -12.870 2.672   5.376   1.00 84.20 200 A 1 
ATOM 1597 S SD  . MET A 1 200 ? -11.167 2.208   5.785   1.00 81.65 200 A 1 
ATOM 1598 C CE  . MET A 1 200 ? -10.830 3.393   7.102   1.00 71.32 200 A 1 
ATOM 1599 N N   . ILE A 1 201 ? -15.364 1.950   1.493   1.00 90.21 201 A 1 
ATOM 1600 C CA  . ILE A 1 201 ? -15.854 1.264   0.295   1.00 90.40 201 A 1 
ATOM 1601 C C   . ILE A 1 201 ? -14.722 1.174   -0.718  1.00 90.81 201 A 1 
ATOM 1602 O O   . ILE A 1 201 ? -14.072 2.169   -1.030  1.00 89.34 201 A 1 
ATOM 1603 C CB  . ILE A 1 201 ? -17.098 1.966   -0.282  1.00 88.75 201 A 1 
ATOM 1604 C CG1 . ILE A 1 201 ? -18.208 1.966   0.792   1.00 75.40 201 A 1 
ATOM 1605 C CG2 . ILE A 1 201 ? -17.568 1.283   -1.583  1.00 72.24 201 A 1 
ATOM 1606 C CD1 . ILE A 1 201 ? -19.518 2.581   0.336   1.00 66.16 201 A 1 
ATOM 1607 N N   . GLY A 1 202 ? -14.508 -0.019  -1.232  1.00 90.22 202 A 1 
ATOM 1608 C CA  . GLY A 1 202 ? -13.561 -0.243  -2.312  1.00 90.02 202 A 1 
ATOM 1609 C C   . GLY A 1 202 ? -14.242 -0.194  -3.678  1.00 90.31 202 A 1 
ATOM 1610 O O   . GLY A 1 202 ? -15.256 -0.855  -3.886  1.00 88.35 202 A 1 
ATOM 1611 N N   . ILE A 1 203 ? -13.661 0.527   -4.608  1.00 89.58 203 A 1 
ATOM 1612 C CA  . ILE A 1 203 ? -13.995 0.434   -6.032  1.00 89.10 203 A 1 
ATOM 1613 C C   . ILE A 1 203 ? -12.862 -0.329  -6.711  1.00 88.04 203 A 1 
ATOM 1614 O O   . ILE A 1 203 ? -11.748 0.177   -6.847  1.00 85.94 203 A 1 
ATOM 1615 C CB  . ILE A 1 203 ? -14.239 1.822   -6.660  1.00 88.45 203 A 1 
ATOM 1616 C CG1 . ILE A 1 203 ? -15.381 2.562   -5.931  1.00 85.23 203 A 1 
ATOM 1617 C CG2 . ILE A 1 203 ? -14.554 1.661   -8.158  1.00 84.21 203 A 1 
ATOM 1618 C CD1 . ILE A 1 203 ? -15.651 3.981   -6.452  1.00 80.70 203 A 1 
ATOM 1619 N N   . TRP A 1 204 ? -13.152 -1.541  -7.096  1.00 85.96 204 A 1 
ATOM 1620 C CA  . TRP A 1 204 ? -12.165 -2.436  -7.691  1.00 84.32 204 A 1 
ATOM 1621 C C   . TRP A 1 204 ? -12.500 -2.757  -9.142  1.00 83.02 204 A 1 
ATOM 1622 O O   . TRP A 1 204 ? -13.648 -2.979  -9.507  1.00 78.57 204 A 1 
ATOM 1623 C CB  . TRP A 1 204 ? -12.030 -3.700  -6.846  1.00 81.21 204 A 1 
ATOM 1624 C CG  . TRP A 1 204 ? -11.194 -4.771  -7.488  1.00 78.49 204 A 1 
ATOM 1625 C CD1 . TRP A 1 204 ? -9.870  -4.699  -7.725  1.00 68.61 204 A 1 
ATOM 1626 C CD2 . TRP A 1 204 ? -11.644 -6.048  -8.049  1.00 72.87 204 A 1 
ATOM 1627 N NE1 . TRP A 1 204 ? -9.456  -5.852  -8.395  1.00 66.54 204 A 1 
ATOM 1628 C CE2 . TRP A 1 204 ? -10.512 -6.702  -8.610  1.00 69.20 204 A 1 
ATOM 1629 C CE3 . TRP A 1 204 ? -12.896 -6.702  -8.131  1.00 67.33 204 A 1 
ATOM 1630 C CZ2 . TRP A 1 204 ? -10.610 -7.971  -9.230  1.00 68.74 204 A 1 
ATOM 1631 C CZ3 . TRP A 1 204 ? -12.997 -7.965  -8.742  1.00 62.97 204 A 1 
ATOM 1632 C CH2 . TRP A 1 204 ? -11.864 -8.590  -9.289  1.00 63.41 204 A 1 
ATOM 1633 N N   . GLY A 1 205 ? -11.480 -2.817  -9.957  1.00 79.09 205 A 1 
ATOM 1634 C CA  . GLY A 1 205 ? -11.615 -3.233  -11.348 1.00 76.84 205 A 1 
ATOM 1635 C C   . GLY A 1 205 ? -10.307 -3.096  -12.121 1.00 76.53 205 A 1 
ATOM 1636 O O   . GLY A 1 205 ? -9.339  -2.519  -11.605 1.00 73.41 205 A 1 
ATOM 1637 N N   . PRO A 1 206 ? -10.275 -3.595  -13.349 1.00 71.37 206 A 1 
ATOM 1638 C CA  . PRO A 1 206 ? -9.085  -3.498  -14.184 1.00 68.38 206 A 1 
ATOM 1639 C C   . PRO A 1 206 ? -8.681  -2.033  -14.438 1.00 69.21 206 A 1 
ATOM 1640 O O   . PRO A 1 206 ? -9.476  -1.099  -14.261 1.00 66.23 206 A 1 
ATOM 1641 C CB  . PRO A 1 206 ? -9.421  -4.262  -15.473 1.00 64.01 206 A 1 
ATOM 1642 C CG  . PRO A 1 206 ? -10.941 -4.233  -15.541 1.00 61.62 206 A 1 
ATOM 1643 C CD  . PRO A 1 206 ? -11.360 -4.226  -14.072 1.00 63.83 206 A 1 
ATOM 1644 N N   . PRO A 1 207 ? -7.428  -1.808  -14.817 1.00 60.71 207 A 1 
ATOM 1645 C CA  . PRO A 1 207 ? -6.957  -0.470  -15.137 1.00 58.15 207 A 1 
ATOM 1646 C C   . PRO A 1 207 ? -7.685  0.111   -16.360 1.00 58.60 207 A 1 
ATOM 1647 O O   . PRO A 1 207 ? -8.012  -0.606  -17.301 1.00 55.47 207 A 1 
ATOM 1648 C CB  . PRO A 1 207 ? -5.453  -0.646  -15.362 1.00 54.67 207 A 1 
ATOM 1649 C CG  . PRO A 1 207 ? -5.292  -2.106  -15.771 1.00 53.12 207 A 1 
ATOM 1650 C CD  . PRO A 1 207 ? -6.388  -2.794  -14.988 1.00 56.21 207 A 1 
ATOM 1651 N N   . GLY A 1 208 ? -7.929  1.422   -16.333 1.00 58.58 208 A 1 
ATOM 1652 C CA  . GLY A 1 208 ? -8.582  2.130   -17.439 1.00 56.78 208 A 1 
ATOM 1653 C C   . GLY A 1 208 ? -10.072 1.821   -17.632 1.00 57.83 208 A 1 
ATOM 1654 O O   . GLY A 1 208 ? -10.594 2.038   -18.717 1.00 54.58 208 A 1 
ATOM 1655 N N   . ILE A 1 209 ? -10.754 1.295   -16.611 1.00 64.26 209 A 1 
ATOM 1656 C CA  . ILE A 1 209 ? -12.184 0.946   -16.705 1.00 64.31 209 A 1 
ATOM 1657 C C   . ILE A 1 209 ? -13.134 2.068   -16.252 1.00 66.35 209 A 1 
ATOM 1658 O O   . ILE A 1 209 ? -14.352 1.897   -16.293 1.00 61.95 209 A 1 
ATOM 1659 C CB  . ILE A 1 209 ? -12.437 -0.379  -15.968 1.00 60.15 209 A 1 
ATOM 1660 C CG1 . ILE A 1 209 ? -13.725 -1.038  -16.485 1.00 55.07 209 A 1 
ATOM 1661 C CG2 . ILE A 1 209 ? -12.464 -0.204  -14.435 1.00 52.17 209 A 1 
ATOM 1662 C CD1 . ILE A 1 209 ? -13.836 -2.510  -16.106 1.00 47.61 209 A 1 
ATOM 1663 N N   . GLY A 1 210 ? -12.618 3.192   -15.785 1.00 67.50 210 A 1 
ATOM 1664 C CA  . GLY A 1 210 ? -13.449 4.308   -15.325 1.00 69.01 210 A 1 
ATOM 1665 C C   . GLY A 1 210 ? -13.547 4.462   -13.815 1.00 73.01 210 A 1 
ATOM 1666 O O   . GLY A 1 210 ? -14.384 5.226   -13.335 1.00 71.56 210 A 1 
ATOM 1667 N N   . LYS A 1 211 ? -12.729 3.749   -13.034 1.00 76.39 211 A 1 
ATOM 1668 C CA  . LYS A 1 211 ? -12.768 3.818   -11.564 1.00 79.31 211 A 1 
ATOM 1669 C C   . LYS A 1 211 ? -12.602 5.246   -11.047 1.00 80.51 211 A 1 
ATOM 1670 O O   . LYS A 1 211 ? -13.395 5.689   -10.222 1.00 80.25 211 A 1 
ATOM 1671 C CB  . LYS A 1 211 ? -11.674 2.941   -10.942 1.00 78.08 211 A 1 
ATOM 1672 C CG  . LYS A 1 211 ? -11.822 1.447   -11.261 1.00 75.90 211 A 1 
ATOM 1673 C CD  . LYS A 1 211 ? -10.792 0.604   -10.489 1.00 74.78 211 A 1 
ATOM 1674 C CE  . LYS A 1 211 ? -9.334  0.909   -10.867 1.00 69.60 211 A 1 
ATOM 1675 N NZ  . LYS A 1 211 ? -8.987  0.400   -12.212 1.00 68.14 211 A 1 
ATOM 1676 N N   . THR A 1 212 ? -11.611 5.957   -11.564 1.00 78.99 212 A 1 
ATOM 1677 C CA  . THR A 1 212 ? -11.327 7.347   -11.201 1.00 78.38 212 A 1 
ATOM 1678 C C   . THR A 1 212 ? -12.485 8.265   -11.576 1.00 78.70 212 A 1 
ATOM 1679 O O   . THR A 1 212 ? -12.928 9.060   -10.750 1.00 78.07 212 A 1 
ATOM 1680 C CB  . THR A 1 212 ? -10.045 7.819   -11.890 1.00 76.11 212 A 1 
ATOM 1681 O OG1 . THR A 1 212 ? -8.993  6.941   -11.542 1.00 70.14 212 A 1 
ATOM 1682 C CG2 . THR A 1 212 ? -9.646  9.238   -11.520 1.00 67.11 212 A 1 
ATOM 1683 N N   . SER A 1 213 ? -13.040 8.120   -12.767 1.00 76.37 213 A 1 
ATOM 1684 C CA  . SER A 1 213 ? -14.191 8.910   -13.212 1.00 75.18 213 A 1 
ATOM 1685 C C   . SER A 1 213 ? -15.439 8.623   -12.382 1.00 77.10 213 A 1 
ATOM 1686 O O   . SER A 1 213 ? -16.102 9.557   -11.937 1.00 76.40 213 A 1 
ATOM 1687 C CB  . SER A 1 213 ? -14.485 8.653   -14.682 1.00 70.36 213 A 1 
ATOM 1688 O OG  . SER A 1 213 ? -13.399 9.118   -15.446 1.00 62.05 213 A 1 
ATOM 1689 N N   . ILE A 1 214 ? -15.713 7.356   -12.090 1.00 78.33 214 A 1 
ATOM 1690 C CA  . ILE A 1 214 ? -16.816 6.953   -11.207 1.00 79.97 214 A 1 
ATOM 1691 C C   . ILE A 1 214 ? -16.645 7.581   -9.817  1.00 81.63 214 A 1 
ATOM 1692 O O   . ILE A 1 214 ? -17.584 8.191   -9.298  1.00 81.88 214 A 1 
ATOM 1693 C CB  . ILE A 1 214 ? -16.906 5.411   -11.144 1.00 78.80 214 A 1 
ATOM 1694 C CG1 . ILE A 1 214 ? -17.395 4.841   -12.497 1.00 74.80 214 A 1 
ATOM 1695 C CG2 . ILE A 1 214 ? -17.850 4.936   -10.029 1.00 72.89 214 A 1 
ATOM 1696 C CD1 . ILE A 1 214 ? -17.137 3.338   -12.656 1.00 67.45 214 A 1 
ATOM 1697 N N   . ALA A 1 215 ? -15.453 7.488   -9.243  1.00 83.88 215 A 1 
ATOM 1698 C CA  . ALA A 1 215 ? -15.153 8.080   -7.945  1.00 84.90 215 A 1 
ATOM 1699 C C   . ALA A 1 215 ? -15.274 9.613   -7.964  1.00 85.08 215 A 1 
ATOM 1700 O O   . ALA A 1 215 ? -15.856 10.182  -7.042  1.00 84.17 215 A 1 
ATOM 1701 C CB  . ALA A 1 215 ? -13.762 7.624   -7.506  1.00 85.52 215 A 1 
ATOM 1702 N N   . ARG A 1 216 ? -14.811 10.286  -9.014  1.00 81.59 216 A 1 
ATOM 1703 C CA  . ARG A 1 216 ? -14.956 11.745  -9.175  1.00 79.98 216 A 1 
ATOM 1704 C C   . ARG A 1 216 ? -16.411 12.190  -9.276  1.00 80.32 216 A 1 
ATOM 1705 O O   . ARG A 1 216 ? -16.779 13.170  -8.645  1.00 79.39 216 A 1 
ATOM 1706 C CB  . ARG A 1 216 ? -14.196 12.233  -10.414 1.00 76.83 216 A 1 
ATOM 1707 C CG  . ARG A 1 216 ? -12.780 12.736  -10.106 1.00 68.01 216 A 1 
ATOM 1708 C CD  . ARG A 1 216 ? -12.184 13.359  -11.362 1.00 63.39 216 A 1 
ATOM 1709 N NE  . ARG A 1 216 ? -10.720 13.497  -11.293 1.00 56.82 216 A 1 
ATOM 1710 C CZ  . ARG A 1 216 ? -9.888  13.401  -12.319 1.00 50.66 216 A 1 
ATOM 1711 N NH1 . ARG A 1 216 ? -10.299 13.308  -13.548 1.00 46.56 216 A 1 
ATOM 1712 N NH2 . ARG A 1 216 ? -8.614  13.382  -12.129 1.00 46.20 216 A 1 
ATOM 1713 N N   . VAL A 1 217 ? -17.219 11.502  -10.057 1.00 80.62 217 A 1 
ATOM 1714 C CA  . VAL A 1 217 ? -18.646 11.836  -10.187 1.00 79.07 217 A 1 
ATOM 1715 C C   . VAL A 1 217 ? -19.355 11.639  -8.849  1.00 80.34 217 A 1 
ATOM 1716 O O   . VAL A 1 217 ? -20.102 12.516  -8.418  1.00 79.67 217 A 1 
ATOM 1717 C CB  . VAL A 1 217 ? -19.318 11.023  -11.307 1.00 76.35 217 A 1 
ATOM 1718 C CG1 . VAL A 1 217 ? -20.835 11.254  -11.356 1.00 69.48 217 A 1 
ATOM 1719 C CG2 . VAL A 1 217 ? -18.769 11.433  -12.675 1.00 67.68 217 A 1 
ATOM 1720 N N   . LEU A 1 218 ? -19.066 10.541  -8.160  1.00 83.07 218 A 1 
ATOM 1721 C CA  . LEU A 1 218 ? -19.622 10.266  -6.838  1.00 83.84 218 A 1 
ATOM 1722 C C   . LEU A 1 218 ? -19.193 11.326  -5.816  1.00 84.16 218 A 1 
ATOM 1723 O O   . LEU A 1 218 ? -20.028 11.841  -5.074  1.00 83.47 218 A 1 
ATOM 1724 C CB  . LEU A 1 218 ? -19.177 8.858   -6.419  1.00 84.11 218 A 1 
ATOM 1725 C CG  . LEU A 1 218 ? -19.911 8.325   -5.176  1.00 80.09 218 A 1 
ATOM 1726 C CD1 . LEU A 1 218 ? -21.371 7.993   -5.472  1.00 69.64 218 A 1 
ATOM 1727 C CD2 . LEU A 1 218 ? -19.223 7.038   -4.720  1.00 69.94 218 A 1 
ATOM 1728 N N   . PHE A 1 219 ? -17.915 11.700  -5.828  1.00 84.79 219 A 1 
ATOM 1729 C CA  . PHE A 1 219 ? -17.371 12.747  -4.974  1.00 84.59 219 A 1 
ATOM 1730 C C   . PHE A 1 219 ? -18.056 14.091  -5.225  1.00 83.67 219 A 1 
ATOM 1731 O O   . PHE A 1 219 ? -18.602 14.672  -4.294  1.00 82.17 219 A 1 
ATOM 1732 C CB  . PHE A 1 219 ? -15.861 12.842  -5.189  1.00 84.20 219 A 1 
ATOM 1733 C CG  . PHE A 1 219 ? -15.196 13.878  -4.310  1.00 83.21 219 A 1 
ATOM 1734 C CD1 . PHE A 1 219 ? -14.876 15.149  -4.819  1.00 71.55 219 A 1 
ATOM 1735 C CD2 . PHE A 1 219 ? -14.907 13.575  -2.971  1.00 70.86 219 A 1 
ATOM 1736 C CE1 . PHE A 1 219 ? -14.261 16.102  -3.995  1.00 71.86 219 A 1 
ATOM 1737 C CE2 . PHE A 1 219 ? -14.292 14.525  -2.146  1.00 71.09 219 A 1 
ATOM 1738 C CZ  . PHE A 1 219 ? -13.967 15.788  -2.658  1.00 81.33 219 A 1 
ATOM 1739 N N   . ARG A 1 220 ? -18.131 14.539  -6.468  1.00 81.50 220 A 1 
ATOM 1740 C CA  . ARG A 1 220 ? -18.798 15.799  -6.830  1.00 79.07 220 A 1 
ATOM 1741 C C   . ARG A 1 220 ? -20.264 15.840  -6.422  1.00 79.18 220 A 1 
ATOM 1742 O O   . ARG A 1 220 ? -20.755 16.880  -6.007  1.00 76.88 220 A 1 
ATOM 1743 C CB  . ARG A 1 220 ? -18.703 16.027  -8.339  1.00 74.86 220 A 1 
ATOM 1744 C CG  . ARG A 1 220 ? -17.305 16.498  -8.743  1.00 64.33 220 A 1 
ATOM 1745 C CD  . ARG A 1 220 ? -17.276 16.695  -10.254 1.00 58.60 220 A 1 
ATOM 1746 N NE  . ARG A 1 220 ? -15.960 17.172  -10.702 1.00 51.18 220 A 1 
ATOM 1747 C CZ  . ARG A 1 220 ? -15.684 17.601  -11.916 1.00 44.64 220 A 1 
ATOM 1748 N NH1 . ARG A 1 220 ? -16.587 17.631  -12.851 1.00 41.62 220 A 1 
ATOM 1749 N NH2 . ARG A 1 220 ? -14.490 18.011  -12.214 1.00 39.38 220 A 1 
ATOM 1750 N N   . LYS A 1 221 ? -20.953 14.721  -6.542  1.00 79.63 221 A 1 
ATOM 1751 C CA  . LYS A 1 221 ? -22.377 14.634  -6.218  1.00 79.22 221 A 1 
ATOM 1752 C C   . LYS A 1 221 ? -22.646 14.720  -4.716  1.00 79.34 221 A 1 
ATOM 1753 O O   . LYS A 1 221 ? -23.704 15.204  -4.318  1.00 77.50 221 A 1 
ATOM 1754 C CB  . LYS A 1 221 ? -22.930 13.343  -6.833  1.00 77.64 221 A 1 
ATOM 1755 C CG  . LYS A 1 221 ? -24.463 13.295  -6.789  1.00 71.60 221 A 1 
ATOM 1756 C CD  . LYS A 1 221 ? -24.974 12.029  -7.479  1.00 68.73 221 A 1 
ATOM 1757 C CE  . LYS A 1 221 ? -26.503 12.003  -7.442  1.00 62.14 221 A 1 
ATOM 1758 N NZ  . LYS A 1 221 ? -27.037 10.730  -7.967  1.00 56.71 221 A 1 
ATOM 1759 N N   . HIS A 1 222 ? -21.720 14.247  -3.897  1.00 82.36 222 A 1 
ATOM 1760 C CA  . HIS A 1 222 ? -21.930 14.089  -2.459  1.00 82.56 222 A 1 
ATOM 1761 C C   . HIS A 1 222 ? -21.038 14.958  -1.573  1.00 82.12 222 A 1 
ATOM 1762 O O   . HIS A 1 222 ? -21.374 15.105  -0.401  1.00 79.36 222 A 1 
ATOM 1763 C CB  . HIS A 1 222 ? -21.833 12.604  -2.095  1.00 83.39 222 A 1 
ATOM 1764 C CG  . HIS A 1 222 ? -22.963 11.801  -2.681  1.00 83.86 222 A 1 
ATOM 1765 N ND1 . HIS A 1 222 ? -24.301 11.924  -2.342  1.00 73.20 222 A 1 
ATOM 1766 C CD2 . HIS A 1 222 ? -22.872 10.869  -3.685  1.00 73.05 222 A 1 
ATOM 1767 C CE1 . HIS A 1 222 ? -24.990 11.086  -3.129  1.00 75.81 222 A 1 
ATOM 1768 N NE2 . HIS A 1 222 ? -24.159 10.428  -3.952  1.00 77.37 222 A 1 
ATOM 1769 N N   . SER A 1 223 ? -19.973 15.563  -2.090  1.00 81.57 223 A 1 
ATOM 1770 C CA  . SER A 1 223 ? -19.024 16.375  -1.313  1.00 80.11 223 A 1 
ATOM 1771 C C   . SER A 1 223 ? -19.708 17.450  -0.470  1.00 79.25 223 A 1 
ATOM 1772 O O   . SER A 1 223 ? -19.434 17.559  0.721   1.00 75.80 223 A 1 
ATOM 1773 C CB  . SER A 1 223 ? -17.996 17.038  -2.234  1.00 77.95 223 A 1 
ATOM 1774 O OG  . SER A 1 223 ? -18.608 17.845  -3.218  1.00 69.71 223 A 1 
ATOM 1775 N N   . ASP A 1 224 ? -20.681 18.148  -1.041  1.00 77.22 224 A 1 
ATOM 1776 C CA  . ASP A 1 224 ? -21.414 19.242  -0.395  1.00 75.68 224 A 1 
ATOM 1777 C C   . ASP A 1 224 ? -22.251 18.792  0.818   1.00 77.31 224 A 1 
ATOM 1778 O O   . ASP A 1 224 ? -22.697 19.611  1.614   1.00 73.38 224 A 1 
ATOM 1779 C CB  . ASP A 1 224 ? -22.338 19.903  -1.432  1.00 71.39 224 A 1 
ATOM 1780 C CG  . ASP A 1 224 ? -21.622 20.597  -2.597  1.00 63.75 224 A 1 
ATOM 1781 O OD1 . ASP A 1 224 ? -20.377 20.596  -2.634  1.00 55.41 224 A 1 
ATOM 1782 O OD2 . ASP A 1 224 ? -22.345 21.143  -3.466  1.00 54.45 224 A 1 
ATOM 1783 N N   . SER A 1 225 ? -22.496 17.491  0.969   1.00 78.91 225 A 1 
ATOM 1784 C CA  . SER A 1 225 ? -23.256 16.937  2.095   1.00 79.20 225 A 1 
ATOM 1785 C C   . SER A 1 225 ? -22.391 16.546  3.296   1.00 81.09 225 A 1 
ATOM 1786 O O   . SER A 1 225 ? -22.924 16.059  4.296   1.00 77.97 225 A 1 
ATOM 1787 C CB  . SER A 1 225 ? -24.118 15.762  1.619   1.00 75.93 225 A 1 
ATOM 1788 O OG  . SER A 1 225 ? -23.370 14.580  1.428   1.00 66.66 225 A 1 
ATOM 1789 N N   . PHE A 1 226 ? -21.080 16.736  3.202   1.00 80.91 226 A 1 
ATOM 1790 C CA  . PHE A 1 226 ? -20.107 16.430  4.247   1.00 82.86 226 A 1 
ATOM 1791 C C   . PHE A 1 226 ? -19.470 17.715  4.778   1.00 82.09 226 A 1 
ATOM 1792 O O   . PHE A 1 226 ? -19.411 18.714  4.073   1.00 78.47 226 A 1 
ATOM 1793 C CB  . PHE A 1 226 ? -19.053 15.452  3.707   1.00 83.87 226 A 1 
ATOM 1794 C CG  . PHE A 1 226 ? -19.583 14.069  3.397   1.00 85.70 226 A 1 
ATOM 1795 C CD1 . PHE A 1 226 ? -19.407 13.017  4.312   1.00 73.55 226 A 1 
ATOM 1796 C CD2 . PHE A 1 226 ? -20.259 13.817  2.192   1.00 73.19 226 A 1 
ATOM 1797 C CE1 . PHE A 1 226 ? -19.898 11.736  4.031   1.00 73.18 226 A 1 
ATOM 1798 C CE2 . PHE A 1 226 ? -20.760 12.534  1.906   1.00 73.80 226 A 1 
ATOM 1799 C CZ  . PHE A 1 226 ? -20.580 11.495  2.829   1.00 85.13 226 A 1 
ATOM 1800 N N   . ASP A 1 227 ? -18.985 17.678  6.014   1.00 83.02 227 A 1 
ATOM 1801 C CA  . ASP A 1 227 ? -18.328 18.832  6.641   1.00 80.79 227 A 1 
ATOM 1802 C C   . ASP A 1 227 ? -17.007 19.167  5.939   1.00 80.83 227 A 1 
ATOM 1803 O O   . ASP A 1 227 ? -16.641 20.330  5.790   1.00 77.20 227 A 1 
ATOM 1804 C CB  . ASP A 1 227 ? -18.014 18.529  8.116   1.00 79.09 227 A 1 
ATOM 1805 C CG  . ASP A 1 227 ? -19.215 18.136  8.977   1.00 76.68 227 A 1 
ATOM 1806 O OD1 . ASP A 1 227 ? -20.331 18.646  8.733   1.00 70.15 227 A 1 
ATOM 1807 O OD2 . ASP A 1 227 ? -18.996 17.313  9.895   1.00 69.97 227 A 1 
ATOM 1808 N N   . LEU A 1 228 ? -16.296 18.126  5.538   1.00 84.31 228 A 1 
ATOM 1809 C CA  . LEU A 1 228 ? -15.046 18.213  4.800   1.00 84.08 228 A 1 
ATOM 1810 C C   . LEU A 1 228 ? -15.031 17.139  3.717   1.00 85.61 228 A 1 
ATOM 1811 O O   . LEU A 1 228 ? -15.547 16.034  3.903   1.00 83.49 228 A 1 
ATOM 1812 C CB  . LEU A 1 228 ? -13.851 18.039  5.754   1.00 81.41 228 A 1 
ATOM 1813 C CG  . LEU A 1 228 ? -13.681 19.136  6.822   1.00 77.74 228 A 1 
ATOM 1814 C CD1 . LEU A 1 228 ? -12.614 18.714  7.828   1.00 69.50 228 A 1 
ATOM 1815 C CD2 . LEU A 1 228 ? -13.255 20.471  6.213   1.00 69.17 228 A 1 
ATOM 1816 N N   . SER A 1 229 ? -14.394 17.451  2.607   1.00 84.25 229 A 1 
ATOM 1817 C CA  . SER A 1 229 ? -14.226 16.492  1.525   1.00 84.00 229 A 1 
ATOM 1818 C C   . SER A 1 229 ? -12.868 16.647  0.862   1.00 84.01 229 A 1 
ATOM 1819 O O   . SER A 1 229 ? -12.358 17.758  0.721   1.00 81.17 229 A 1 
ATOM 1820 C CB  . SER A 1 229 ? -15.373 16.610  0.517   1.00 81.63 229 A 1 
ATOM 1821 O OG  . SER A 1 229 ? -15.448 17.903  -0.048  1.00 73.01 229 A 1 
ATOM 1822 N N   . VAL A 1 230 ? -12.277 15.535  0.461   1.00 85.74 230 A 1 
ATOM 1823 C CA  . VAL A 1 230 ? -10.993 15.531  -0.240  1.00 86.47 230 A 1 
ATOM 1824 C C   . VAL A 1 230 ? -10.949 14.420  -1.278  1.00 87.29 230 A 1 
ATOM 1825 O O   . VAL A 1 230 ? -11.346 13.283  -1.015  1.00 86.93 230 A 1 
ATOM 1826 C CB  . VAL A 1 230 ? -9.819  15.460  0.753   1.00 84.59 230 A 1 
ATOM 1827 C CG1 . VAL A 1 230 ? -9.750  14.144  1.529   1.00 73.76 230 A 1 
ATOM 1828 C CG2 . VAL A 1 230 ? -8.480  15.695  0.059   1.00 72.19 230 A 1 
ATOM 1829 N N   . PHE A 1 231 ? -10.455 14.768  -2.445  1.00 84.56 231 A 1 
ATOM 1830 C CA  . PHE A 1 231 ? -10.171 13.829  -3.520  1.00 84.37 231 A 1 
ATOM 1831 C C   . PHE A 1 231 ? -8.660  13.779  -3.740  1.00 83.83 231 A 1 
ATOM 1832 O O   . PHE A 1 231 ? -8.073  14.721  -4.270  1.00 81.52 231 A 1 
ATOM 1833 C CB  . PHE A 1 231 ? -10.953 14.240  -4.773  1.00 82.88 231 A 1 
ATOM 1834 C CG  . PHE A 1 231 ? -11.039 13.147  -5.819  1.00 82.68 231 A 1 
ATOM 1835 C CD1 . PHE A 1 231 ? -9.928  12.809  -6.603  1.00 73.38 231 A 1 
ATOM 1836 C CD2 . PHE A 1 231 ? -12.247 12.445  -5.996  1.00 72.98 231 A 1 
ATOM 1837 C CE1 . PHE A 1 231 ? -10.010 11.769  -7.543  1.00 72.74 231 A 1 
ATOM 1838 C CE2 . PHE A 1 231 ? -12.338 11.408  -6.941  1.00 71.24 231 A 1 
ATOM 1839 C CZ  . PHE A 1 231 ? -11.215 11.064  -7.710  1.00 79.76 231 A 1 
ATOM 1840 N N   . MET A 1 232 ? -8.044  12.698  -3.303  1.00 85.14 232 A 1 
ATOM 1841 C CA  . MET A 1 232 ? -6.621  12.446  -3.508  1.00 84.66 232 A 1 
ATOM 1842 C C   . MET A 1 232 ? -6.438  11.695  -4.827  1.00 84.08 232 A 1 
ATOM 1843 O O   . MET A 1 232 ? -6.646  10.480  -4.889  1.00 82.10 232 A 1 
ATOM 1844 C CB  . MET A 1 232 ? -6.053  11.647  -2.325  1.00 83.36 232 A 1 
ATOM 1845 C CG  . MET A 1 232 ? -6.055  12.430  -1.009  1.00 78.57 232 A 1 
ATOM 1846 S SD  . MET A 1 232 ? -4.883  13.811  -0.904  1.00 76.71 232 A 1 
ATOM 1847 C CE  . MET A 1 232 ? -3.307  12.919  -0.887  1.00 66.73 232 A 1 
ATOM 1848 N N   . GLU A 1 233 ? -6.084  12.411  -5.876  1.00 78.48 233 A 1 
ATOM 1849 C CA  . GLU A 1 233 ? -5.878  11.827  -7.200  1.00 74.54 233 A 1 
ATOM 1850 C C   . GLU A 1 233 ? -4.536  11.115  -7.289  1.00 72.29 233 A 1 
ATOM 1851 O O   . GLU A 1 233 ? -3.515  11.668  -6.888  1.00 65.61 233 A 1 
ATOM 1852 C CB  . GLU A 1 233 ? -5.965  12.885  -8.307  1.00 69.46 233 A 1 
ATOM 1853 C CG  . GLU A 1 233 ? -7.328  13.574  -8.338  1.00 61.37 233 A 1 
ATOM 1854 C CD  . GLU A 1 233 ? -7.584  14.399  -9.593  1.00 57.03 233 A 1 
ATOM 1855 O OE1 . GLU A 1 233 ? -8.763  14.787  -9.795  1.00 50.75 233 A 1 
ATOM 1856 O OE2 . GLU A 1 233 ? -6.695  14.567  -10.447 1.00 51.27 233 A 1 
ATOM 1857 N N   . THR A 1 234 ? -4.525  9.929   -7.877  1.00 71.52 234 A 1 
ATOM 1858 C CA  . THR A 1 234 ? -3.303  9.184   -8.201  1.00 67.48 234 A 1 
ATOM 1859 C C   . THR A 1 234 ? -2.353  9.105   -7.003  1.00 68.22 234 A 1 
ATOM 1860 O O   . THR A 1 234 ? -1.221  9.582   -7.039  1.00 63.14 234 A 1 
ATOM 1861 C CB  . THR A 1 234 ? -2.606  9.753   -9.452  1.00 60.36 234 A 1 
ATOM 1862 O OG1 . THR A 1 234 ? -3.537  10.081  -10.454 1.00 53.49 234 A 1 
ATOM 1863 C CG2 . THR A 1 234 ? -1.658  8.735   -10.076 1.00 52.15 234 A 1 
ATOM 1864 N N   . VAL A 1 235 ? -2.823  8.489   -5.925  1.00 71.17 235 A 1 
ATOM 1865 C CA  . VAL A 1 235 ? -2.114  8.428   -4.633  1.00 68.37 235 A 1 
ATOM 1866 C C   . VAL A 1 235 ? -0.693  7.875   -4.784  1.00 67.53 235 A 1 
ATOM 1867 O O   . VAL A 1 235 ? 0.230   8.374   -4.143  1.00 63.27 235 A 1 
ATOM 1868 C CB  . VAL A 1 235 ? -2.922  7.592   -3.621  1.00 64.88 235 A 1 
ATOM 1869 C CG1 . VAL A 1 235 ? -2.179  7.374   -2.311  1.00 59.30 235 A 1 
ATOM 1870 C CG2 . VAL A 1 235 ? -4.244  8.285   -3.278  1.00 60.60 235 A 1 
ATOM 1871 N N   . LYS A 1 236 ? -0.491  6.933   -5.684  1.00 67.93 236 A 1 
ATOM 1872 C CA  . LYS A 1 236 ? 0.836   6.397   -6.024  1.00 64.65 236 A 1 
ATOM 1873 C C   . LYS A 1 236 ? 1.816   7.443   -6.569  1.00 63.64 236 A 1 
ATOM 1874 O O   . LYS A 1 236 ? 3.022   7.232   -6.523  1.00 57.64 236 A 1 
ATOM 1875 C CB  . LYS A 1 236 ? 0.671   5.229   -7.004  1.00 59.14 236 A 1 
ATOM 1876 C CG  . LYS A 1 236 ? 0.263   5.658   -8.421  1.00 53.04 236 A 1 
ATOM 1877 C CD  . LYS A 1 236 ? -0.086  4.431   -9.257  1.00 49.98 236 A 1 
ATOM 1878 C CE  . LYS A 1 236 ? -0.404  4.827   -10.693 1.00 44.52 236 A 1 
ATOM 1879 N NZ  . LYS A 1 236 ? -1.225  3.784   -11.347 1.00 40.83 236 A 1 
ATOM 1880 N N   . GLY A 1 237 ? 1.307   8.545   -7.082  1.00 58.02 237 A 1 
ATOM 1881 C CA  . GLY A 1 237 ? 2.121   9.652   -7.596  1.00 55.39 237 A 1 
ATOM 1882 C C   . GLY A 1 237 ? 2.710   10.554  -6.509  1.00 56.46 237 A 1 
ATOM 1883 O O   . GLY A 1 237 ? 3.635   11.318  -6.781  1.00 52.26 237 A 1 
ATOM 1884 N N   . TYR A 1 238 ? 2.211   10.463  -5.286  1.00 59.38 238 A 1 
ATOM 1885 C CA  . TYR A 1 238 ? 2.746   11.234  -4.166  1.00 57.67 238 A 1 
ATOM 1886 C C   . TYR A 1 238 ? 4.051   10.605  -3.674  1.00 56.91 238 A 1 
ATOM 1887 O O   . TYR A 1 238 ? 4.064   9.625   -2.933  1.00 53.52 238 A 1 
ATOM 1888 C CB  . TYR A 1 238 ? 1.712   11.365  -3.046  1.00 54.03 238 A 1 
ATOM 1889 C CG  . TYR A 1 238 ? 0.537   12.246  -3.410  1.00 51.77 238 A 1 
ATOM 1890 C CD1 . TYR A 1 238 ? 0.571   13.633  -3.171  1.00 48.78 238 A 1 
ATOM 1891 C CD2 . TYR A 1 238 ? -0.601  11.677  -4.013  1.00 47.53 238 A 1 
ATOM 1892 C CE1 . TYR A 1 238 ? -0.513  14.441  -3.528  1.00 44.89 238 A 1 
ATOM 1893 C CE2 . TYR A 1 238 ? -1.687  12.481  -4.381  1.00 45.03 238 A 1 
ATOM 1894 C CZ  . TYR A 1 238 ? -1.644  13.863  -4.140  1.00 43.55 238 A 1 
ATOM 1895 O OH  . TYR A 1 238 ? -2.709  14.640  -4.509  1.00 41.12 238 A 1 
ATOM 1896 N N   . THR A 1 239 ? 5.144   11.212  -4.059  1.00 55.67 239 A 1 
ATOM 1897 C CA  . THR A 1 239 ? 6.486   10.853  -3.598  1.00 53.65 239 A 1 
ATOM 1898 C C   . THR A 1 239 ? 7.110   12.052  -2.894  1.00 53.79 239 A 1 
ATOM 1899 O O   . THR A 1 239 ? 7.009   13.187  -3.363  1.00 50.00 239 A 1 
ATOM 1900 C CB  . THR A 1 239 ? 7.378   10.355  -4.745  1.00 48.95 239 A 1 
ATOM 1901 O OG1 . THR A 1 239 ? 7.428   11.280  -5.805  1.00 44.78 239 A 1 
ATOM 1902 C CG2 . THR A 1 239 ? 6.877   9.028   -5.317  1.00 42.91 239 A 1 
ATOM 1903 N N   . ARG A 1 240 ? 7.751   11.799  -1.770  1.00 52.09 240 A 1 
ATOM 1904 C CA  . ARG A 1 240 ? 8.521   12.846  -1.090  1.00 51.03 240 A 1 
ATOM 1905 C C   . ARG A 1 240 ? 9.942   12.860  -1.650  1.00 51.11 240 A 1 
ATOM 1906 O O   . ARG A 1 240 ? 10.639  11.857  -1.515  1.00 46.99 240 A 1 
ATOM 1907 C CB  . ARG A 1 240 ? 8.477   12.640  0.430   1.00 46.68 240 A 1 
ATOM 1908 C CG  . ARG A 1 240 ? 9.096   13.839  1.162   1.00 41.71 240 A 1 
ATOM 1909 C CD  . ARG A 1 240 ? 8.975   13.662  2.674   1.00 39.09 240 A 1 
ATOM 1910 N NE  . ARG A 1 240 ? 9.589   14.787  3.397   1.00 36.69 240 A 1 
ATOM 1911 C CZ  . ARG A 1 240 ? 9.676   14.903  4.714   1.00 33.07 240 A 1 
ATOM 1912 N NH1 . ARG A 1 240 ? 9.198   13.986  5.514   1.00 32.72 240 A 1 
ATOM 1913 N NH2 . ARG A 1 240 ? 10.245  15.944  5.249   1.00 30.96 240 A 1 
ATOM 1914 N N   . PRO A 1 241 ? 10.396  13.972  -2.217  1.00 48.17 241 A 1 
ATOM 1915 C CA  . PRO A 1 241 ? 11.776  14.080  -2.672  1.00 46.60 241 A 1 
ATOM 1916 C C   . PRO A 1 241 ? 12.751  13.825  -1.514  1.00 47.20 241 A 1 
ATOM 1917 O O   . PRO A 1 241 ? 12.649  14.449  -0.459  1.00 44.15 241 A 1 
ATOM 1918 C CB  . PRO A 1 241 ? 11.921  15.500  -3.236  1.00 42.49 241 A 1 
ATOM 1919 C CG  . PRO A 1 241 ? 10.488  15.930  -3.536  1.00 41.55 241 A 1 
ATOM 1920 C CD  . PRO A 1 241 ? 9.670   15.188  -2.487  1.00 44.64 241 A 1 
ATOM 1921 N N   . GLY A 1 242 ? 13.682  12.905  -1.719  1.00 45.54 242 A 1 
ATOM 1922 C CA  . GLY A 1 242 ? 14.736  12.599  -0.744  1.00 43.96 242 A 1 
ATOM 1923 C C   . GLY A 1 242 ? 14.316  11.761  0.476   1.00 45.04 242 A 1 
ATOM 1924 O O   . GLY A 1 242 ? 15.172  11.469  1.306   1.00 41.86 242 A 1 
ATOM 1925 N N   . CYS A 1 243 ? 13.051  11.363  0.581   1.00 48.83 243 A 1 
ATOM 1926 C CA  . CYS A 1 243 ? 12.588  10.455  1.632   1.00 49.23 243 A 1 
ATOM 1927 C C   . CYS A 1 243 ? 12.356  9.060   1.037   1.00 50.45 243 A 1 
ATOM 1928 O O   . CYS A 1 243 ? 11.454  8.878   0.224   1.00 47.30 243 A 1 
ATOM 1929 C CB  . CYS A 1 243 ? 11.332  11.036  2.301   1.00 45.80 243 A 1 
ATOM 1930 S SG  . CYS A 1 243 ? 11.439  10.835  4.103   1.00 41.09 243 A 1 
ATOM 1931 N N   . SER A 1 244 ? 13.196  8.109   1.422   1.00 51.55 244 A 1 
ATOM 1932 C CA  . SER A 1 244 ? 13.150  6.734   0.909   1.00 52.18 244 A 1 
ATOM 1933 C C   . SER A 1 244 ? 12.510  5.731   1.873   1.00 55.33 244 A 1 
ATOM 1934 O O   . SER A 1 244 ? 12.331  4.571   1.510   1.00 51.67 244 A 1 
ATOM 1935 C CB  . SER A 1 244 ? 14.571  6.277   0.557   1.00 46.99 244 A 1 
ATOM 1936 O OG  . SER A 1 244 ? 15.429  6.399   1.671   1.00 42.71 244 A 1 
ATOM 1937 N N   . ASP A 1 245 ? 12.196  6.156   3.087   1.00 62.27 245 A 1 
ATOM 1938 C CA  . ASP A 1 245 ? 11.610  5.317   4.120   1.00 65.10 245 A 1 
ATOM 1939 C C   . ASP A 1 245 ? 10.072  5.373   4.092   1.00 69.25 245 A 1 
ATOM 1940 O O   . ASP A 1 245 ? 9.449   6.374   3.733   1.00 66.39 245 A 1 
ATOM 1941 C CB  . ASP A 1 245 ? 12.197  5.681   5.498   1.00 60.03 245 A 1 
ATOM 1942 C CG  . ASP A 1 245 ? 11.768  7.065   5.990   1.00 53.26 245 A 1 
ATOM 1943 O OD1 . ASP A 1 245 ? 11.807  8.012   5.178   1.00 48.67 245 A 1 
ATOM 1944 O OD2 . ASP A 1 245 ? 11.384  7.171   7.169   1.00 48.33 245 A 1 
ATOM 1945 N N   . GLU A 1 246 ? 9.461   4.266   4.488   1.00 65.64 246 A 1 
ATOM 1946 C CA  . GLU A 1 246 ? 8.001   4.143   4.509   1.00 68.14 246 A 1 
ATOM 1947 C C   . GLU A 1 246 ? 7.352   5.140   5.488   1.00 71.19 246 A 1 
ATOM 1948 O O   . GLU A 1 246 ? 6.292   5.694   5.210   1.00 68.73 246 A 1 
ATOM 1949 C CB  . GLU A 1 246 ? 7.636   2.693   4.874   1.00 64.69 246 A 1 
ATOM 1950 C CG  . GLU A 1 246 ? 6.162   2.378   4.593   1.00 59.34 246 A 1 
ATOM 1951 C CD  . GLU A 1 246 ? 5.731   0.992   5.096   1.00 56.32 246 A 1 
ATOM 1952 O OE1 . GLU A 1 246 ? 4.546   0.870   5.476   1.00 51.48 246 A 1 
ATOM 1953 O OE2 . GLU A 1 246 ? 6.569   0.067   5.131   1.00 52.97 246 A 1 
ATOM 1954 N N   . HIS A 1 247 ? 8.015   5.417   6.609   1.00 71.17 247 A 1 
ATOM 1955 C CA  . HIS A 1 247 ? 7.500   6.356   7.603   1.00 73.06 247 A 1 
ATOM 1956 C C   . HIS A 1 247 ? 7.470   7.794   7.073   1.00 75.33 247 A 1 
ATOM 1957 O O   . HIS A 1 247 ? 6.453   8.484   7.183   1.00 72.89 247 A 1 
ATOM 1958 C CB  . HIS A 1 247 ? 8.338   6.245   8.883   1.00 70.68 247 A 1 
ATOM 1959 C CG  . HIS A 1 247 ? 7.724   7.011   10.021  1.00 67.87 247 A 1 
ATOM 1960 N ND1 . HIS A 1 247 ? 6.602   6.637   10.727  1.00 59.98 247 A 1 
ATOM 1961 C CD2 . HIS A 1 247 ? 8.135   8.216   10.539  1.00 60.02 247 A 1 
ATOM 1962 C CE1 . HIS A 1 247 ? 6.351   7.579   11.648  1.00 58.39 247 A 1 
ATOM 1963 N NE2 . HIS A 1 247 ? 7.262   8.564   11.559  1.00 59.26 247 A 1 
ATOM 1964 N N   . GLY A 1 248 ? 8.528   8.221   6.422   1.00 71.27 248 A 1 
ATOM 1965 C CA  . GLY A 1 248 ? 8.594   9.530   5.772   1.00 71.94 248 A 1 
ATOM 1966 C C   . GLY A 1 248 ? 7.571   9.688   4.645   1.00 74.77 248 A 1 
ATOM 1967 O O   . GLY A 1 248 ? 6.974   10.761  4.508   1.00 73.54 248 A 1 
ATOM 1968 N N   . LEU A 1 249 ? 7.309   8.622   3.899   1.00 74.22 249 A 1 
ATOM 1969 C CA  . LEU A 1 249 ? 6.239   8.608   2.900   1.00 75.60 249 A 1 
ATOM 1970 C C   . LEU A 1 249 ? 4.861   8.779   3.557   1.00 77.81 249 A 1 
ATOM 1971 O O   . LEU A 1 249 ? 4.076   9.613   3.109   1.00 77.30 249 A 1 
ATOM 1972 C CB  . LEU A 1 249 ? 6.324   7.308   2.077   1.00 73.59 249 A 1 
ATOM 1973 C CG  . LEU A 1 249 ? 5.240   7.193   0.976   1.00 67.66 249 A 1 
ATOM 1974 C CD1 . LEU A 1 249 ? 5.416   8.249   -0.114  1.00 62.30 249 A 1 
ATOM 1975 C CD2 . LEU A 1 249 ? 5.306   5.812   0.327   1.00 62.40 249 A 1 
ATOM 1976 N N   . LYS A 1 250 ? 4.581   8.052   4.641   1.00 76.48 250 A 1 
ATOM 1977 C CA  . LYS A 1 250 ? 3.319   8.153   5.390   1.00 78.38 250 A 1 
ATOM 1978 C C   . LYS A 1 250 ? 3.094   9.566   5.940   1.00 79.58 250 A 1 
ATOM 1979 O O   . LYS A 1 250 ? 2.014   10.124  5.754   1.00 80.06 250 A 1 
ATOM 1980 C CB  . LYS A 1 250 ? 3.285   7.114   6.529   1.00 78.13 250 A 1 
ATOM 1981 C CG  . LYS A 1 250 ? 3.040   5.684   6.016   1.00 77.49 250 A 1 
ATOM 1982 C CD  . LYS A 1 250 ? 3.142   4.650   7.144   1.00 76.35 250 A 1 
ATOM 1983 C CE  . LYS A 1 250 ? 2.886   3.250   6.573   1.00 70.55 250 A 1 
ATOM 1984 N NZ  . LYS A 1 250 ? 3.055   2.163   7.567   1.00 65.86 250 A 1 
ATOM 1985 N N   . LEU A 1 251 ? 4.109   10.162  6.536   1.00 78.00 251 A 1 
ATOM 1986 C CA  . LEU A 1 251 ? 4.037   11.542  7.026   1.00 78.10 251 A 1 
ATOM 1987 C C   . LEU A 1 251 ? 3.782   12.539  5.891   1.00 79.59 251 A 1 
ATOM 1988 O O   . LEU A 1 251 ? 2.941   13.427  6.026   1.00 79.34 251 A 1 
ATOM 1989 C CB  . LEU A 1 251 ? 5.343   11.909  7.753   1.00 77.20 251 A 1 
ATOM 1990 C CG  . LEU A 1 251 ? 5.510   11.272  9.145   1.00 72.91 251 A 1 
ATOM 1991 C CD1 . LEU A 1 251 ? 6.910   11.585  9.668   1.00 66.38 251 A 1 
ATOM 1992 C CD2 . LEU A 1 251 ? 4.497   11.817  10.157  1.00 67.13 251 A 1 
ATOM 1993 N N   . HIS A 1 252 ? 4.458   12.369  4.770   1.00 79.17 252 A 1 
ATOM 1994 C CA  . HIS A 1 252 ? 4.249   13.233  3.611   1.00 79.26 252 A 1 
ATOM 1995 C C   . HIS A 1 252 ? 2.832   13.098  3.039   1.00 80.44 252 A 1 
ATOM 1996 O O   . HIS A 1 252 ? 2.186   14.109  2.763   1.00 80.02 252 A 1 
ATOM 1997 C CB  . HIS A 1 252 ? 5.304   12.930  2.545   1.00 76.88 252 A 1 
ATOM 1998 C CG  . HIS A 1 252 ? 5.219   13.883  1.387   1.00 71.88 252 A 1 
ATOM 1999 N ND1 . HIS A 1 252 ? 5.445   15.243  1.444   1.00 63.30 252 A 1 
ATOM 2000 C CD2 . HIS A 1 252 ? 4.871   13.589  0.092   1.00 62.63 252 A 1 
ATOM 2001 C CE1 . HIS A 1 252 ? 5.249   15.747  0.216   1.00 60.88 252 A 1 
ATOM 2002 N NE2 . HIS A 1 252 ? 4.904   14.772  -0.632  1.00 60.87 252 A 1 
ATOM 2003 N N   . LEU A 1 253 ? 2.327   11.877  2.919   1.00 80.53 253 A 1 
ATOM 2004 C CA  . LEU A 1 253 ? 0.958   11.624  2.472   1.00 81.40 253 A 1 
ATOM 2005 C C   . LEU A 1 253 ? -0.071  12.230  3.433   1.00 82.21 253 A 1 
ATOM 2006 O O   . LEU A 1 253 ? -1.016  12.863  2.973   1.00 82.08 253 A 1 
ATOM 2007 C CB  . LEU A 1 253 ? 0.730   10.112  2.315   1.00 80.93 253 A 1 
ATOM 2008 C CG  . LEU A 1 253 ? 1.405   9.494   1.077   1.00 76.62 253 A 1 
ATOM 2009 C CD1 . LEU A 1 253 ? 1.290   7.973   1.147   1.00 69.26 253 A 1 
ATOM 2010 C CD2 . LEU A 1 253 ? 0.750   9.966   -0.227  1.00 69.36 253 A 1 
ATOM 2011 N N   . GLN A 1 254 ? 0.137   12.118  4.736   1.00 82.88 254 A 1 
ATOM 2012 C CA  . GLN A 1 254 ? -0.731  12.772  5.720   1.00 83.34 254 A 1 
ATOM 2013 C C   . GLN A 1 254 ? -0.685  14.294  5.610   1.00 83.28 254 A 1 
ATOM 2014 O O   . GLN A 1 254 ? -1.727  14.939  5.680   1.00 82.71 254 A 1 
ATOM 2015 C CB  . GLN A 1 254 ? -0.350  12.367  7.149   1.00 82.80 254 A 1 
ATOM 2016 C CG  . GLN A 1 254 ? -0.857  10.965  7.477   1.00 78.57 254 A 1 
ATOM 2017 C CD  . GLN A 1 254 ? -0.867  10.678  8.969   1.00 77.54 254 A 1 
ATOM 2018 O OE1 . GLN A 1 254 ? -0.427  11.448  9.802   1.00 72.16 254 A 1 
ATOM 2019 N NE2 . GLN A 1 254 ? -1.420  9.551   9.362   1.00 70.17 254 A 1 
ATOM 2020 N N   . GLN A 1 255 ? 0.486   14.859  5.403   1.00 83.37 255 A 1 
ATOM 2021 C CA  . GLN A 1 255 ? 0.628   16.298  5.219   1.00 82.56 255 A 1 
ATOM 2022 C C   . GLN A 1 255 ? -0.120  16.777  3.969   1.00 82.37 255 A 1 
ATOM 2023 O O   . GLN A 1 255 ? -0.864  17.756  4.040   1.00 81.36 255 A 1 
ATOM 2024 C CB  . GLN A 1 255 ? 2.116   16.659  5.158   1.00 81.30 255 A 1 
ATOM 2025 C CG  . GLN A 1 255 ? 2.314   18.182  5.209   1.00 74.24 255 A 1 
ATOM 2026 C CD  . GLN A 1 255 ? 3.782   18.594  5.100   1.00 69.65 255 A 1 
ATOM 2027 O OE1 . GLN A 1 255 ? 4.648   17.841  4.683   1.00 62.96 255 A 1 
ATOM 2028 N NE2 . GLN A 1 255 ? 4.104   19.821  5.451   1.00 59.91 255 A 1 
ATOM 2029 N N   . GLN A 1 256 ? 0.019   16.071  2.855   1.00 81.98 256 A 1 
ATOM 2030 C CA  . GLN A 1 256 ? -0.715  16.373  1.625   1.00 80.84 256 A 1 
ATOM 2031 C C   . GLN A 1 256 ? -2.224  16.212  1.816   1.00 81.43 256 A 1 
ATOM 2032 O O   . GLN A 1 256 ? -2.997  17.095  1.450   1.00 80.70 256 A 1 
ATOM 2033 C CB  . GLN A 1 256 ? -0.221  15.466  0.480   1.00 78.66 256 A 1 
ATOM 2034 C CG  . GLN A 1 256 ? 1.209   15.800  0.021   1.00 71.78 256 A 1 
ATOM 2035 C CD  . GLN A 1 256 ? 1.345   17.203  -0.569  1.00 65.67 256 A 1 
ATOM 2036 O OE1 . GLN A 1 256 ? 0.413   17.802  -1.068  1.00 58.49 256 A 1 
ATOM 2037 N NE2 . GLN A 1 256 ? 2.529   17.773  -0.538  1.00 56.13 256 A 1 
ATOM 2038 N N   . PHE A 1 257 ? -2.629  15.128  2.449   1.00 82.81 257 A 1 
ATOM 2039 C CA  . PHE A 1 257 ? -4.027  14.836  2.747   1.00 83.89 257 A 1 
ATOM 2040 C C   . PHE A 1 257 ? -4.676  15.933  3.600   1.00 83.70 257 A 1 
ATOM 2041 O O   . PHE A 1 257 ? -5.711  16.483  3.221   1.00 82.84 257 A 1 
ATOM 2042 C CB  . PHE A 1 257 ? -4.089  13.473  3.442   1.00 84.55 257 A 1 
ATOM 2043 C CG  . PHE A 1 257 ? -5.482  13.059  3.854   1.00 85.17 257 A 1 
ATOM 2044 C CD1 . PHE A 1 257 ? -5.876  13.115  5.201   1.00 72.90 257 A 1 
ATOM 2045 C CD2 . PHE A 1 257 ? -6.381  12.596  2.882   1.00 72.99 257 A 1 
ATOM 2046 C CE1 . PHE A 1 257 ? -7.162  12.700  5.573   1.00 74.37 257 A 1 
ATOM 2047 C CE2 . PHE A 1 257 ? -7.668  12.184  3.252   1.00 73.70 257 A 1 
ATOM 2048 C CZ  . PHE A 1 257 ? -8.058  12.232  4.600   1.00 83.21 257 A 1 
ATOM 2049 N N   . LEU A 1 258 ? -4.039  16.316  4.699   1.00 83.19 258 A 1 
ATOM 2050 C CA  . LEU A 1 258 ? -4.533  17.377  5.575   1.00 82.20 258 A 1 
ATOM 2051 C C   . LEU A 1 258 ? -4.454  18.755  4.913   1.00 81.40 258 A 1 
ATOM 2052 O O   . LEU A 1 258 ? -5.365  19.562  5.079   1.00 79.58 258 A 1 
ATOM 2053 C CB  . LEU A 1 258 ? -3.753  17.357  6.896   1.00 81.78 258 A 1 
ATOM 2054 C CG  . LEU A 1 258 ? -4.025  16.130  7.783   1.00 79.40 258 A 1 
ATOM 2055 C CD1 . LEU A 1 258 ? -3.090  16.168  8.988   1.00 72.59 258 A 1 
ATOM 2056 C CD2 . LEU A 1 258 ? -5.465  16.092  8.302   1.00 71.89 258 A 1 
ATOM 2057 N N   . SER A 1 259 ? -3.416  19.021  4.135   1.00 80.93 259 A 1 
ATOM 2058 C CA  . SER A 1 259 ? -3.304  20.280  3.390   1.00 78.97 259 A 1 
ATOM 2059 C C   . SER A 1 259 ? -4.425  20.428  2.362   1.00 77.85 259 A 1 
ATOM 2060 O O   . SER A 1 259 ? -4.987  21.510  2.228   1.00 75.68 259 A 1 
ATOM 2061 C CB  . SER A 1 259 ? -1.953  20.401  2.681   1.00 77.83 259 A 1 
ATOM 2062 O OG  . SER A 1 259 ? -0.899  20.383  3.620   1.00 67.40 259 A 1 
ATOM 2063 N N   . GLN A 1 260 ? -4.800  19.343  1.689   1.00 80.98 260 A 1 
ATOM 2064 C CA  . GLN A 1 260 ? -5.915  19.352  0.746   1.00 79.59 260 A 1 
ATOM 2065 C C   . GLN A 1 260 ? -7.270  19.434  1.451   1.00 78.82 260 A 1 
ATOM 2066 O O   . GLN A 1 260 ? -8.108  20.226  1.037   1.00 76.31 260 A 1 
ATOM 2067 C CB  . GLN A 1 260 ? -5.860  18.125  -0.166  1.00 77.76 260 A 1 
ATOM 2068 C CG  . GLN A 1 260 ? -4.738  18.235  -1.211  1.00 72.94 260 A 1 
ATOM 2069 C CD  . GLN A 1 260 ? -4.790  17.116  -2.251  1.00 69.47 260 A 1 
ATOM 2070 O OE1 . GLN A 1 260 ? -5.758  16.398  -2.402  1.00 63.49 260 A 1 
ATOM 2071 N NE2 . GLN A 1 260 ? -3.750  16.944  -3.037  1.00 60.54 260 A 1 
ATOM 2072 N N   . ILE A 1 261 ? -7.486  18.670  2.514   1.00 80.36 261 A 1 
ATOM 2073 C CA  . ILE A 1 261 ? -8.792  18.619  3.185   1.00 80.20 261 A 1 
ATOM 2074 C C   . ILE A 1 261 ? -9.150  19.944  3.865   1.00 78.50 261 A 1 
ATOM 2075 O O   . ILE A 1 261 ? -10.304 20.360  3.826   1.00 75.14 261 A 1 
ATOM 2076 C CB  . ILE A 1 261 ? -8.864  17.413  4.141   1.00 79.84 261 A 1 
ATOM 2077 C CG1 . ILE A 1 261 ? -10.328 16.970  4.319   1.00 74.06 261 A 1 
ATOM 2078 C CG2 . ILE A 1 261 ? -8.215  17.694  5.510   1.00 71.86 261 A 1 
ATOM 2079 C CD1 . ILE A 1 261 ? -10.466 15.618  5.028   1.00 68.89 261 A 1 
ATOM 2080 N N   . PHE A 1 262 ? -8.155  20.630  4.432   1.00 77.98 262 A 1 
ATOM 2081 C CA  . PHE A 1 262 ? -8.324  21.962  5.018   1.00 75.48 262 A 1 
ATOM 2082 C C   . PHE A 1 262 ? -7.989  23.093  4.041   1.00 73.64 262 A 1 
ATOM 2083 O O   . PHE A 1 262 ? -8.192  24.265  4.366   1.00 68.89 262 A 1 
ATOM 2084 C CB  . PHE A 1 262 ? -7.492  22.061  6.301   1.00 74.62 262 A 1 
ATOM 2085 C CG  . PHE A 1 262 ? -7.940  21.121  7.400   1.00 74.31 262 A 1 
ATOM 2086 C CD1 . PHE A 1 262 ? -9.210  21.279  7.985   1.00 68.07 262 A 1 
ATOM 2087 C CD2 . PHE A 1 262 ? -7.107  20.083  7.842   1.00 67.82 262 A 1 
ATOM 2088 C CE1 . PHE A 1 262 ? -9.647  20.399  8.983   1.00 66.56 262 A 1 
ATOM 2089 C CE2 . PHE A 1 262 ? -7.539  19.199  8.844   1.00 66.80 262 A 1 
ATOM 2090 C CZ  . PHE A 1 262 ? -8.815  19.353  9.409   1.00 71.10 262 A 1 
ATOM 2091 N N   . ASN A 1 263 ? -7.453  22.754  2.870   1.00 71.18 263 A 1 
ATOM 2092 C CA  . ASN A 1 263 ? -6.907  23.676  1.871   1.00 69.26 263 A 1 
ATOM 2093 C C   . ASN A 1 263 ? -5.974  24.732  2.493   1.00 68.69 263 A 1 
ATOM 2094 O O   . ASN A 1 263 ? -6.014  25.924  2.182   1.00 64.98 263 A 1 
ATOM 2095 C CB  . ASN A 1 263 ? -8.060  24.200  1.023   1.00 65.74 263 A 1 
ATOM 2096 C CG  . ASN A 1 263 ? -7.650  24.793  -0.312  1.00 59.57 263 A 1 
ATOM 2097 O OD1 . ASN A 1 263 ? -6.536  24.732  -0.777  1.00 53.74 263 A 1 
ATOM 2098 N ND2 . ASN A 1 263 ? -8.607  25.380  -1.002  1.00 52.44 263 A 1 
ATOM 2099 N N   . GLN A 1 264 ? -5.150  24.261  3.411   1.00 70.23 264 A 1 
ATOM 2100 C CA  . GLN A 1 264 ? -4.124  25.045  4.077   1.00 68.58 264 A 1 
ATOM 2101 C C   . GLN A 1 264 ? -2.762  24.586  3.577   1.00 68.00 264 A 1 
ATOM 2102 O O   . GLN A 1 264 ? -2.495  23.392  3.472   1.00 62.56 264 A 1 
ATOM 2103 C CB  . GLN A 1 264 ? -4.249  24.915  5.599   1.00 63.52 264 A 1 
ATOM 2104 C CG  . GLN A 1 264 ? -5.443  25.720  6.140   1.00 56.93 264 A 1 
ATOM 2105 C CD  . GLN A 1 264 ? -5.614  25.615  7.655   1.00 52.85 264 A 1 
ATOM 2106 O OE1 . GLN A 1 264 ? -4.975  24.838  8.344   1.00 49.16 264 A 1 
ATOM 2107 N NE2 . GLN A 1 264 ? -6.489  26.405  8.237   1.00 47.09 264 A 1 
ATOM 2108 N N   . LYS A 1 265 ? -1.902  25.539  3.263   1.00 67.60 265 A 1 
ATOM 2109 C CA  . LYS A 1 265 ? -0.509  25.220  2.974   1.00 65.23 265 A 1 
ATOM 2110 C C   . LYS A 1 265 ? 0.223   24.939  4.284   1.00 64.64 265 A 1 
ATOM 2111 O O   . LYS A 1 265 ? -0.148  25.480  5.321   1.00 58.18 265 A 1 
ATOM 2112 C CB  . LYS A 1 265 ? 0.153   26.342  2.170   1.00 60.20 265 A 1 
ATOM 2113 C CG  . LYS A 1 265 ? -0.450  26.442  0.759   1.00 53.61 265 A 1 
ATOM 2114 C CD  . LYS A 1 265 ? 0.310   27.490  -0.056  1.00 47.67 265 A 1 
ATOM 2115 C CE  . LYS A 1 265 ? -0.252  27.552  -1.472  1.00 40.95 265 A 1 
ATOM 2116 N NZ  . LYS A 1 265 ? 0.497   28.525  -2.302  1.00 35.12 265 A 1 
ATOM 2117 N N   . ASP A 1 266 ? 1.250   24.124  4.197   1.00 67.36 266 A 1 
ATOM 2118 C CA  . ASP A 1 266 ? 2.188   23.869  5.295   1.00 66.33 266 A 1 
ATOM 2119 C C   . ASP A 1 266 ? 1.529   23.359  6.588   1.00 68.30 266 A 1 
ATOM 2120 O O   . ASP A 1 266 ? 1.914   23.715  7.694   1.00 62.87 266 A 1 
ATOM 2121 C CB  . ASP A 1 266 ? 3.118   25.082  5.493   1.00 59.98 266 A 1 
ATOM 2122 C CG  . ASP A 1 266 ? 3.776   25.513  4.178   1.00 53.60 266 A 1 
ATOM 2123 O OD1 . ASP A 1 266 ? 4.169   24.614  3.400   1.00 47.60 266 A 1 
ATOM 2124 O OD2 . ASP A 1 266 ? 3.824   26.736  3.919   1.00 46.88 266 A 1 
ATOM 2125 N N   . VAL A 1 267 ? 0.537   22.479  6.453   1.00 68.85 267 A 1 
ATOM 2126 C CA  . VAL A 1 267 ? 0.002   21.753  7.610   1.00 69.57 267 A 1 
ATOM 2127 C C   . VAL A 1 267 ? 1.125   20.920  8.228   1.00 70.63 267 A 1 
ATOM 2128 O O   . VAL A 1 267 ? 1.687   20.033  7.580   1.00 68.43 267 A 1 
ATOM 2129 C CB  . VAL A 1 267 ? -1.201  20.868  7.238   1.00 66.66 267 A 1 
ATOM 2130 C CG1 . VAL A 1 267 ? -1.729  20.089  8.443   1.00 60.07 267 A 1 
ATOM 2131 C CG2 . VAL A 1 267 ? -2.357  21.729  6.712   1.00 60.85 267 A 1 
ATOM 2132 N N   . GLU A 1 268 ? 1.432   21.196  9.491   1.00 71.50 268 A 1 
ATOM 2133 C CA  . GLU A 1 268 ? 2.409   20.404  10.229  1.00 71.20 268 A 1 
ATOM 2134 C C   . GLU A 1 268 ? 1.820   19.059  10.651  1.00 71.75 268 A 1 
ATOM 2135 O O   . GLU A 1 268 ? 0.745   18.980  11.259  1.00 68.15 268 A 1 
ATOM 2136 C CB  . GLU A 1 268 ? 2.957   21.165  11.437  1.00 66.81 268 A 1 
ATOM 2137 C CG  . GLU A 1 268 ? 3.850   22.349  11.021  1.00 60.17 268 A 1 
ATOM 2138 C CD  . GLU A 1 268 ? 4.579   22.991  12.211  1.00 54.39 268 A 1 
ATOM 2139 O OE1 . GLU A 1 268 ? 5.493   23.806  11.954  1.00 47.94 268 A 1 
ATOM 2140 O OE2 . GLU A 1 268 ? 4.240   22.659  13.372  1.00 49.63 268 A 1 
ATOM 2141 N N   . VAL A 1 269 ? 2.552   18.005  10.356  1.00 71.37 269 A 1 
ATOM 2142 C CA  . VAL A 1 269 ? 2.222   16.630  10.748  1.00 72.11 269 A 1 
ATOM 2143 C C   . VAL A 1 269 ? 3.390   16.063  11.559  1.00 72.53 269 A 1 
ATOM 2144 O O   . VAL A 1 269 ? 4.242   15.367  11.011  1.00 69.65 269 A 1 
ATOM 2145 C CB  . VAL A 1 269 ? 1.871   15.758  9.525   1.00 68.84 269 A 1 
ATOM 2146 C CG1 . VAL A 1 269 ? 1.407   14.370  9.966   1.00 62.57 269 A 1 
ATOM 2147 C CG2 . VAL A 1 269 ? 0.736   16.386  8.709   1.00 62.74 269 A 1 
ATOM 2148 N N   . PRO A 1 270 ? 3.448   16.374  12.866  1.00 70.90 270 A 1 
ATOM 2149 C CA  . PRO A 1 270 ? 4.546   15.907  13.721  1.00 68.25 270 A 1 
ATOM 2150 C C   . PRO A 1 270 ? 4.498   14.396  13.994  1.00 70.09 270 A 1 
ATOM 2151 O O   . PRO A 1 270 ? 5.522   13.789  14.292  1.00 65.46 270 A 1 
ATOM 2152 C CB  . PRO A 1 270 ? 4.417   16.729  15.008  1.00 65.09 270 A 1 
ATOM 2153 C CG  . PRO A 1 270 ? 2.931   17.081  15.076  1.00 65.36 270 A 1 
ATOM 2154 C CD  . PRO A 1 270 ? 2.554   17.247  13.608  1.00 70.24 270 A 1 
ATOM 2155 N N   . HIS A 1 271 ? 3.323   13.781  13.894  1.00 72.58 271 A 1 
ATOM 2156 C CA  . HIS A 1 271 ? 3.122   12.346  14.094  1.00 71.92 271 A 1 
ATOM 2157 C C   . HIS A 1 271 ? 1.917   11.835  13.291  1.00 72.82 271 A 1 
ATOM 2158 O O   . HIS A 1 271 ? 0.998   12.582  12.961  1.00 68.79 271 A 1 
ATOM 2159 C CB  . HIS A 1 271 ? 2.948   12.042  15.594  1.00 67.95 271 A 1 
ATOM 2160 C CG  . HIS A 1 271 ? 1.787   12.756  16.237  1.00 63.41 271 A 1 
ATOM 2161 N ND1 . HIS A 1 271 ? 0.457   12.423  16.160  1.00 56.21 271 A 1 
ATOM 2162 C CD2 . HIS A 1 271 ? 1.859   13.881  17.025  1.00 55.99 271 A 1 
ATOM 2163 C CE1 . HIS A 1 271 ? -0.255  13.315  16.876  1.00 51.19 271 A 1 
ATOM 2164 N NE2 . HIS A 1 271 ? 0.569   14.219  17.423  1.00 53.63 271 A 1 
ATOM 2165 N N   . LEU A 1 272 ? 1.865   10.527  13.074  1.00 72.47 272 A 1 
ATOM 2166 C CA  . LEU A 1 272 ? 0.808   9.873   12.287  1.00 70.78 272 A 1 
ATOM 2167 C C   . LEU A 1 272 ? -0.603  9.908   12.930  1.00 71.39 272 A 1 
ATOM 2168 O O   . LEU A 1 272 ? -1.560  9.457   12.310  1.00 65.97 272 A 1 
ATOM 2169 C CB  . LEU A 1 272 ? 1.229   8.414   11.994  1.00 67.00 272 A 1 
ATOM 2170 C CG  . LEU A 1 272 ? 2.513   8.241   11.154  1.00 63.21 272 A 1 
ATOM 2171 C CD1 . LEU A 1 272 ? 2.853   6.757   11.039  1.00 58.60 272 A 1 
ATOM 2172 C CD2 . LEU A 1 272 ? 2.370   8.802   9.739   1.00 58.90 272 A 1 
ATOM 2173 N N   . GLY A 1 273 ? -0.748  10.419  14.152  1.00 71.66 273 A 1 
ATOM 2174 C CA  . GLY A 1 273 ? -2.045  10.554  14.839  1.00 71.29 273 A 1 
ATOM 2175 C C   . GLY A 1 273 ? -2.837  11.811  14.471  1.00 74.34 273 A 1 
ATOM 2176 O O   . GLY A 1 273 ? -4.029  11.888  14.761  1.00 70.52 273 A 1 
ATOM 2177 N N   . VAL A 1 274 ? -2.217  12.782  13.800  1.00 75.52 274 A 1 
ATOM 2178 C CA  . VAL A 1 274 ? -2.823  14.102  13.521  1.00 76.19 274 A 1 
ATOM 2179 C C   . VAL A 1 274 ? -4.116  14.002  12.707  1.00 78.39 274 A 1 
ATOM 2180 O O   . VAL A 1 274 ? -5.042  14.785  12.917  1.00 77.38 274 A 1 
ATOM 2181 C CB  . VAL A 1 274 ? -1.809  15.010  12.800  1.00 73.39 274 A 1 
ATOM 2182 C CG1 . VAL A 1 274 ? -2.389  16.379  12.443  1.00 64.87 274 A 1 
ATOM 2183 C CG2 . VAL A 1 274 ? -0.586  15.263  13.680  1.00 65.16 274 A 1 
ATOM 2184 N N   . VAL A 1 275 ? -4.215  13.026  11.810  1.00 78.76 275 A 1 
ATOM 2185 C CA  . VAL A 1 275 ? -5.442  12.802  11.028  1.00 79.37 275 A 1 
ATOM 2186 C C   . VAL A 1 275 ? -6.613  12.475  11.951  1.00 80.48 275 A 1 
ATOM 2187 O O   . VAL A 1 275 ? -7.670  13.087  11.829  1.00 79.61 275 A 1 
ATOM 2188 C CB  . VAL A 1 275 ? -5.259  11.694  9.975   1.00 78.20 275 A 1 
ATOM 2189 C CG1 . VAL A 1 275 ? -6.554  11.405  9.207   1.00 71.15 275 A 1 
ATOM 2190 C CG2 . VAL A 1 275 ? -4.206  12.099  8.942   1.00 71.07 275 A 1 
ATOM 2191 N N   . GLN A 1 276 ? -6.419  11.565  12.896  1.00 81.48 276 A 1 
ATOM 2192 C CA  . GLN A 1 276 ? -7.453  11.198  13.861  1.00 80.69 276 A 1 
ATOM 2193 C C   . GLN A 1 276 ? -7.838  12.396  14.736  1.00 81.03 276 A 1 
ATOM 2194 O O   . GLN A 1 276 ? -9.025  12.676  14.905  1.00 77.44 276 A 1 
ATOM 2195 C CB  . GLN A 1 276 ? -6.971  10.008  14.707  1.00 78.22 276 A 1 
ATOM 2196 C CG  . GLN A 1 276 ? -8.037  9.583   15.724  1.00 73.93 276 A 1 
ATOM 2197 C CD  . GLN A 1 276 ? -7.643  8.369   16.572  1.00 69.47 276 A 1 
ATOM 2198 O OE1 . GLN A 1 276 ? -6.618  7.727   16.413  1.00 64.68 276 A 1 
ATOM 2199 N NE2 . GLN A 1 276 ? -8.470  8.006   17.524  1.00 61.60 276 A 1 
ATOM 2200 N N   . ASP A 1 277 ? -6.863  13.132  15.251  1.00 79.69 277 A 1 
ATOM 2201 C CA  . ASP A 1 277 ? -7.115  14.263  16.149  1.00 77.56 277 A 1 
ATOM 2202 C C   . ASP A 1 277 ? -7.950  15.362  15.482  1.00 78.06 277 A 1 
ATOM 2203 O O   . ASP A 1 277 ? -8.819  15.961  16.117  1.00 74.84 277 A 1 
ATOM 2204 C CB  . ASP A 1 277 ? -5.778  14.841  16.634  1.00 75.24 277 A 1 
ATOM 2205 C CG  . ASP A 1 277 ? -4.977  13.870  17.506  1.00 69.30 277 A 1 
ATOM 2206 O OD1 . ASP A 1 277 ? -5.601  13.009  18.167  1.00 61.83 277 A 1 
ATOM 2207 O OD2 . ASP A 1 277 ? -3.735  14.013  17.512  1.00 61.90 277 A 1 
ATOM 2208 N N   . ARG A 1 278 ? -7.723  15.607  14.191  1.00 80.04 278 A 1 
ATOM 2209 C CA  . ARG A 1 278 ? -8.420  16.660  13.434  1.00 79.18 278 A 1 
ATOM 2210 C C   . ARG A 1 278 ? -9.743  16.220  12.805  1.00 80.46 278 A 1 
ATOM 2211 O O   . ARG A 1 278 ? -10.606 17.071  12.585  1.00 78.07 278 A 1 
ATOM 2212 C CB  . ARG A 1 278 ? -7.487  17.237  12.369  1.00 76.87 278 A 1 
ATOM 2213 C CG  . ARG A 1 278 ? -6.323  18.028  12.990  1.00 72.92 278 A 1 
ATOM 2214 C CD  . ARG A 1 278 ? -5.685  18.911  11.923  1.00 67.83 278 A 1 
ATOM 2215 N NE  . ARG A 1 278 ? -4.605  19.753  12.469  1.00 64.00 278 A 1 
ATOM 2216 C CZ  . ARG A 1 278 ? -4.102  20.841  11.905  1.00 57.86 278 A 1 
ATOM 2217 N NH1 . ARG A 1 278 ? -4.545  21.309  10.771  1.00 54.33 278 A 1 
ATOM 2218 N NH2 . ARG A 1 278 ? -3.122  21.478  12.474  1.00 53.93 278 A 1 
ATOM 2219 N N   . LEU A 1 279 ? -9.896  14.940  12.485  1.00 81.14 279 A 1 
ATOM 2220 C CA  . LEU A 1 279 ? -11.041 14.453  11.707  1.00 82.92 279 A 1 
ATOM 2221 C C   . LEU A 1 279 ? -12.018 13.566  12.489  1.00 84.19 279 A 1 
ATOM 2222 O O   . LEU A 1 279 ? -13.114 13.324  11.991  1.00 81.68 279 A 1 
ATOM 2223 C CB  . LEU A 1 279 ? -10.556 13.744  10.428  1.00 82.01 279 A 1 
ATOM 2224 C CG  . LEU A 1 279 ? -9.682  14.593  9.488   1.00 81.23 279 A 1 
ATOM 2225 C CD1 . LEU A 1 279 ? -9.330  13.779  8.246   1.00 72.04 279 A 1 
ATOM 2226 C CD2 . LEU A 1 279 ? -10.382 15.876  9.033   1.00 72.64 279 A 1 
ATOM 2227 N N   . ARG A 1 280 ? -11.671 13.117  13.698  1.00 84.03 280 A 1 
ATOM 2228 C CA  . ARG A 1 280 ? -12.518 12.198  14.489  1.00 84.42 280 A 1 
ATOM 2229 C C   . ARG A 1 280 ? -13.930 12.723  14.773  1.00 85.52 280 A 1 
ATOM 2230 O O   . ARG A 1 280 ? -14.833 11.927  14.995  1.00 81.58 280 A 1 
ATOM 2231 C CB  . ARG A 1 280 ? -11.806 11.839  15.801  1.00 81.44 280 A 1 
ATOM 2232 C CG  . ARG A 1 280 ? -11.779 13.028  16.779  1.00 73.14 280 A 1 
ATOM 2233 C CD  . ARG A 1 280 ? -11.065 12.679  18.070  1.00 70.32 280 A 1 
ATOM 2234 N NE  . ARG A 1 280 ? -11.248 13.780  19.024  1.00 61.20 280 A 1 
ATOM 2235 C CZ  . ARG A 1 280 ? -10.673 13.894  20.204  1.00 54.82 280 A 1 
ATOM 2236 N NH1 . ARG A 1 280 ? -9.844  12.986  20.648  1.00 50.63 280 A 1 
ATOM 2237 N NH2 . ARG A 1 280 ? -10.939 14.932  20.941  1.00 48.09 280 A 1 
ATOM 2238 N N   . ASP A 1 281 ? -14.112 14.048  14.779  1.00 83.31 281 A 1 
ATOM 2239 C CA  . ASP A 1 281 ? -15.389 14.701  15.087  1.00 82.70 281 A 1 
ATOM 2240 C C   . ASP A 1 281 ? -16.055 15.296  13.830  1.00 83.62 281 A 1 
ATOM 2241 O O   . ASP A 1 281 ? -17.054 16.004  13.922  1.00 78.60 281 A 1 
ATOM 2242 C CB  . ASP A 1 281 ? -15.164 15.758  16.190  1.00 79.05 281 A 1 
ATOM 2243 C CG  . ASP A 1 281 ? -14.518 15.197  17.467  1.00 69.65 281 A 1 
ATOM 2244 O OD1 . ASP A 1 281 ? -14.901 14.091  17.901  1.00 60.16 281 A 1 
ATOM 2245 O OD2 . ASP A 1 281 ? -13.621 15.870  18.019  1.00 60.20 281 A 1 
ATOM 2246 N N   . LYS A 1 282 ? -15.491 15.029  12.650  1.00 84.15 282 A 1 
ATOM 2247 C CA  . LYS A 1 282 ? -15.944 15.591  11.374  1.00 83.86 282 A 1 
ATOM 2248 C C   . LYS A 1 282 ? -16.525 14.510  10.477  1.00 85.74 282 A 1 
ATOM 2249 O O   . LYS A 1 282 ? -15.939 13.441  10.321  1.00 83.70 282 A 1 
ATOM 2250 C CB  . LYS A 1 282 ? -14.776 16.305  10.670  1.00 81.47 282 A 1 
ATOM 2251 C CG  . LYS A 1 282 ? -14.190 17.498  11.455  1.00 77.80 282 A 1 
ATOM 2252 C CD  . LYS A 1 282 ? -15.206 18.628  11.613  1.00 71.95 282 A 1 
ATOM 2253 C CE  . LYS A 1 282 ? -14.564 19.832  12.301  1.00 65.87 282 A 1 
ATOM 2254 N NZ  . LYS A 1 282 ? -15.541 20.938  12.446  1.00 58.87 282 A 1 
ATOM 2255 N N   . ARG A 1 283 ? -17.648 14.814  9.839   1.00 87.04 283 A 1 
ATOM 2256 C CA  . ARG A 1 283 ? -18.224 13.953  8.803   1.00 87.85 283 A 1 
ATOM 2257 C C   . ARG A 1 283 ? -17.508 14.213  7.484   1.00 87.96 283 A 1 
ATOM 2258 O O   . ARG A 1 283 ? -17.787 15.201  6.816   1.00 85.78 283 A 1 
ATOM 2259 C CB  . ARG A 1 283 ? -19.738 14.190  8.735   1.00 85.74 283 A 1 
ATOM 2260 C CG  . ARG A 1 283 ? -20.402 13.234  7.738   1.00 82.88 283 A 1 
ATOM 2261 C CD  . ARG A 1 283 ? -21.919 13.373  7.811   1.00 80.92 283 A 1 
ATOM 2262 N NE  . ARG A 1 283 ? -22.582 12.493  6.835   1.00 76.20 283 A 1 
ATOM 2263 C CZ  . ARG A 1 283 ? -23.228 12.876  5.743   1.00 71.82 283 A 1 
ATOM 2264 N NH1 . ARG A 1 283 ? -23.389 14.132  5.442   1.00 65.59 283 A 1 
ATOM 2265 N NH2 . ARG A 1 283 ? -23.720 11.996  4.930   1.00 66.69 283 A 1 
ATOM 2266 N N   . VAL A 1 284 ? -16.611 13.330  7.116   1.00 89.72 284 A 1 
ATOM 2267 C CA  . VAL A 1 284 ? -15.684 13.539  5.996   1.00 90.25 284 A 1 
ATOM 2268 C C   . VAL A 1 284 ? -16.002 12.606  4.831   1.00 90.73 284 A 1 
ATOM 2269 O O   . VAL A 1 284 ? -16.253 11.417  5.030   1.00 89.51 284 A 1 
ATOM 2270 C CB  . VAL A 1 284 ? -14.215 13.389  6.442   1.00 88.81 284 A 1 
ATOM 2271 C CG1 . VAL A 1 284 ? -13.278 13.946  5.375   1.00 75.43 284 A 1 
ATOM 2272 C CG2 . VAL A 1 284 ? -13.916 14.143  7.745   1.00 75.58 284 A 1 
ATOM 2273 N N   . LEU A 1 285 ? -15.962 13.129  3.616   1.00 90.66 285 A 1 
ATOM 2274 C CA  . LEU A 1 285 ? -15.914 12.326  2.400   1.00 90.84 285 A 1 
ATOM 2275 C C   . LEU A 1 285 ? -14.479 12.314  1.873   1.00 90.71 285 A 1 
ATOM 2276 O O   . LEU A 1 285 ? -13.947 13.347  1.479   1.00 89.17 285 A 1 
ATOM 2277 C CB  . LEU A 1 285 ? -16.904 12.882  1.368   1.00 90.09 285 A 1 
ATOM 2278 C CG  . LEU A 1 285 ? -16.927 12.110  0.032   1.00 89.32 285 A 1 
ATOM 2279 C CD1 . LEU A 1 285 ? -17.377 10.660  0.202   1.00 76.90 285 A 1 
ATOM 2280 C CD2 . LEU A 1 285 ? -17.900 12.792  -0.929  1.00 76.71 285 A 1 
ATOM 2281 N N   . VAL A 1 286 ? -13.887 11.148  1.857   1.00 91.27 286 A 1 
ATOM 2282 C CA  . VAL A 1 286 ? -12.521 10.947  1.375   1.00 91.21 286 A 1 
ATOM 2283 C C   . VAL A 1 286 ? -12.555 10.032  0.165   1.00 91.65 286 A 1 
ATOM 2284 O O   . VAL A 1 286 ? -13.134 8.950   0.226   1.00 90.72 286 A 1 
ATOM 2285 C CB  . VAL A 1 286 ? -11.622 10.366  2.479   1.00 90.09 286 A 1 
ATOM 2286 C CG1 . VAL A 1 286 ? -10.192 10.141  1.983   1.00 80.74 286 A 1 
ATOM 2287 C CG2 . VAL A 1 286 ? -11.568 11.289  3.704   1.00 79.76 286 A 1 
ATOM 2288 N N   . VAL A 1 287 ? -11.909 10.437  -0.904  1.00 90.52 287 A 1 
ATOM 2289 C CA  . VAL A 1 287 ? -11.610 9.554   -2.031  1.00 90.42 287 A 1 
ATOM 2290 C C   . VAL A 1 287 ? -10.099 9.412   -2.147  1.00 89.99 287 A 1 
ATOM 2291 O O   . VAL A 1 287 ? -9.391  10.403  -2.293  1.00 88.81 287 A 1 
ATOM 2292 C CB  . VAL A 1 287 ? -12.239 10.042  -3.346  1.00 89.76 287 A 1 
ATOM 2293 C CG1 . VAL A 1 287 ? -11.921 9.070   -4.489  1.00 80.73 287 A 1 
ATOM 2294 C CG2 . VAL A 1 287 ? -13.764 10.152  -3.228  1.00 79.79 287 A 1 
ATOM 2295 N N   . LEU A 1 288 ? -9.628  8.187   -2.077  1.00 90.54 288 A 1 
ATOM 2296 C CA  . LEU A 1 288 ? -8.239  7.819   -2.325  1.00 90.05 288 A 1 
ATOM 2297 C C   . LEU A 1 288 ? -8.191  7.096   -3.669  1.00 89.83 288 A 1 
ATOM 2298 O O   . LEU A 1 288 ? -8.622  5.944   -3.773  1.00 88.19 288 A 1 
ATOM 2299 C CB  . LEU A 1 288 ? -7.699  6.945   -1.175  1.00 89.37 288 A 1 
ATOM 2300 C CG  . LEU A 1 288 ? -7.825  7.549   0.233   1.00 87.35 288 A 1 
ATOM 2301 C CD1 . LEU A 1 288 ? -7.229  6.591   1.266   1.00 77.87 288 A 1 
ATOM 2302 C CD2 . LEU A 1 288 ? -7.108  8.898   0.360   1.00 78.53 288 A 1 
ATOM 2303 N N   . ASP A 1 289 ? -7.732  7.796   -4.687  1.00 87.92 289 A 1 
ATOM 2304 C CA  . ASP A 1 289 ? -7.750  7.301   -6.058  1.00 86.44 289 A 1 
ATOM 2305 C C   . ASP A 1 289 ? -6.436  6.618   -6.449  1.00 85.02 289 A 1 
ATOM 2306 O O   . ASP A 1 289 ? -5.348  7.137   -6.188  1.00 81.79 289 A 1 
ATOM 2307 C CB  . ASP A 1 289 ? -8.107  8.449   -7.008  1.00 84.15 289 A 1 
ATOM 2308 C CG  . ASP A 1 289 ? -8.281  7.955   -8.441  1.00 80.67 289 A 1 
ATOM 2309 O OD1 . ASP A 1 289 ? -9.004  6.951   -8.640  1.00 72.60 289 A 1 
ATOM 2310 O OD2 . ASP A 1 289 ? -7.727  8.589   -9.361  1.00 73.11 289 A 1 
ATOM 2311 N N   . ASP A 1 290 ? -6.563  5.460   -7.093  1.00 84.70 290 A 1 
ATOM 2312 C CA  . ASP A 1 290 ? -5.449  4.664   -7.623  1.00 84.12 290 A 1 
ATOM 2313 C C   . ASP A 1 290 ? -4.420  4.247   -6.553  1.00 84.47 290 A 1 
ATOM 2314 O O   . ASP A 1 290 ? -3.217  4.453   -6.684  1.00 81.21 290 A 1 
ATOM 2315 C CB  . ASP A 1 290 ? -4.873  5.385   -8.852  1.00 80.86 290 A 1 
ATOM 2316 C CG  . ASP A 1 290 ? -4.118  4.484   -9.830  1.00 73.90 290 A 1 
ATOM 2317 O OD1 . ASP A 1 290 ? -4.230  3.241   -9.780  1.00 65.49 290 A 1 
ATOM 2318 O OD2 . ASP A 1 290 ? -3.429  5.041   -10.715 1.00 64.53 290 A 1 
ATOM 2319 N N   . VAL A 1 291 ? -4.932  3.663   -5.471  1.00 84.85 291 A 1 
ATOM 2320 C CA  . VAL A 1 291 ? -4.103  3.121   -4.386  1.00 85.07 291 A 1 
ATOM 2321 C C   . VAL A 1 291 ? -3.461  1.803   -4.826  1.00 84.02 291 A 1 
ATOM 2322 O O   . VAL A 1 291 ? -4.155  0.898   -5.287  1.00 81.90 291 A 1 
ATOM 2323 C CB  . VAL A 1 291 ? -4.923  2.916   -3.100  1.00 85.23 291 A 1 
ATOM 2324 C CG1 . VAL A 1 291 ? -4.069  2.355   -1.962  1.00 74.61 291 A 1 
ATOM 2325 C CG2 . VAL A 1 291 ? -5.522  4.240   -2.614  1.00 74.62 291 A 1 
ATOM 2326 N N   . ASP A 1 292 ? -2.168  1.686   -4.625  1.00 83.39 292 A 1 
ATOM 2327 C CA  . ASP A 1 292 ? -1.369  0.511   -4.993  1.00 81.28 292 A 1 
ATOM 2328 C C   . ASP A 1 292 ? -0.560  -0.097  -3.834  1.00 80.96 292 A 1 
ATOM 2329 O O   . ASP A 1 292 ? -0.091  -1.230  -3.940  1.00 76.43 292 A 1 
ATOM 2330 C CB  . ASP A 1 292 ? -0.472  0.869   -6.192  1.00 76.33 292 A 1 
ATOM 2331 C CG  . ASP A 1 292 ? 0.615   1.915   -5.898  1.00 70.78 292 A 1 
ATOM 2332 O OD1 . ASP A 1 292 ? 0.480   2.681   -4.922  1.00 62.17 292 A 1 
ATOM 2333 O OD2 . ASP A 1 292 ? 1.586   1.955   -6.681  1.00 64.73 292 A 1 
ATOM 2334 N N   . GLN A 1 293 ? -0.466  0.607   -2.700  1.00 80.71 293 A 1 
ATOM 2335 C CA  . GLN A 1 293 ? 0.293   0.159   -1.534  1.00 80.41 293 A 1 
ATOM 2336 C C   . GLN A 1 293 ? -0.519  0.272   -0.234  1.00 81.77 293 A 1 
ATOM 2337 O O   . GLN A 1 293 ? -1.231  1.246   0.001   1.00 79.97 293 A 1 
ATOM 2338 C CB  . GLN A 1 293 ? 1.597   0.968   -1.409  1.00 76.37 293 A 1 
ATOM 2339 C CG  . GLN A 1 293 ? 2.514   0.808   -2.628  1.00 70.67 293 A 1 
ATOM 2340 C CD  . GLN A 1 293 ? 3.819   1.579   -2.489  1.00 66.63 293 A 1 
ATOM 2341 O OE1 . GLN A 1 293 ? 4.155   2.137   -1.465  1.00 59.48 293 A 1 
ATOM 2342 N NE2 . GLN A 1 293 ? 4.608   1.632   -3.544  1.00 56.87 293 A 1 
ATOM 2343 N N   . SER A 1 294 ? -0.347  -0.700  0.643   1.00 80.39 294 A 1 
ATOM 2344 C CA  . SER A 1 294 ? -0.974  -0.682  1.969   1.00 79.99 294 A 1 
ATOM 2345 C C   . SER A 1 294 ? -0.529  0.515   2.815   1.00 81.11 294 A 1 
ATOM 2346 O O   . SER A 1 294 ? -1.349  1.087   3.534   1.00 79.83 294 A 1 
ATOM 2347 C CB  . SER A 1 294 ? -0.666  -1.982  2.727   1.00 78.31 294 A 1 
ATOM 2348 O OG  . SER A 1 294 ? 0.723   -2.217  2.778   1.00 68.04 294 A 1 
ATOM 2349 N N   . ALA A 1 295 ? 0.721   0.943   2.672   1.00 80.77 295 A 1 
ATOM 2350 C CA  . ALA A 1 295 ? 1.268   2.104   3.372   1.00 80.24 295 A 1 
ATOM 2351 C C   . ALA A 1 295 ? 0.485   3.406   3.103   1.00 81.27 295 A 1 
ATOM 2352 O O   . ALA A 1 295 ? 0.337   4.237   4.000   1.00 79.61 295 A 1 
ATOM 2353 C CB  . ALA A 1 295 ? 2.734   2.257   2.951   1.00 78.11 295 A 1 
ATOM 2354 N N   . GLN A 1 296 ? -0.074  3.569   1.913   1.00 83.56 296 A 1 
ATOM 2355 C CA  . GLN A 1 296 ? -0.899  4.726   1.549   1.00 83.35 296 A 1 
ATOM 2356 C C   . GLN A 1 296 ? -2.221  4.727   2.331   1.00 84.06 296 A 1 
ATOM 2357 O O   . GLN A 1 296 ? -2.625  5.752   2.881   1.00 83.47 296 A 1 
ATOM 2358 C CB  . GLN A 1 296 ? -1.174  4.701   0.035   1.00 82.14 296 A 1 
ATOM 2359 C CG  . GLN A 1 296 ? 0.086   4.839   -0.835  1.00 79.90 296 A 1 
ATOM 2360 C CD  . GLN A 1 296 ? -0.140  4.381   -2.275  1.00 79.99 296 A 1 
ATOM 2361 O OE1 . GLN A 1 296 ? -1.142  3.793   -2.618  1.00 72.89 296 A 1 
ATOM 2362 N NE2 . GLN A 1 296 ? 0.812   4.600   -3.160  1.00 71.67 296 A 1 
ATOM 2363 N N   . LEU A 1 297 ? -2.856  3.563   2.445   1.00 84.20 297 A 1 
ATOM 2364 C CA  . LEU A 1 297 ? -4.071  3.404   3.246   1.00 84.42 297 A 1 
ATOM 2365 C C   . LEU A 1 297 ? -3.787  3.604   4.736   1.00 84.51 297 A 1 
ATOM 2366 O O   . LEU A 1 297 ? -4.532  4.301   5.417   1.00 83.12 297 A 1 
ATOM 2367 C CB  . LEU A 1 297 ? -4.687  2.013   3.003   1.00 84.14 297 A 1 
ATOM 2368 C CG  . LEU A 1 297 ? -5.159  1.758   1.566   1.00 83.27 297 A 1 
ATOM 2369 C CD1 . LEU A 1 297 ? -5.718  0.342   1.448   1.00 75.91 297 A 1 
ATOM 2370 C CD2 . LEU A 1 297 ? -6.245  2.750   1.146   1.00 75.71 297 A 1 
ATOM 2371 N N   . GLU A 1 298 ? -2.696  3.066   5.230   1.00 83.98 298 A 1 
ATOM 2372 C CA  . GLU A 1 298 ? -2.281  3.247   6.621   1.00 82.61 298 A 1 
ATOM 2373 C C   . GLU A 1 298 ? -1.962  4.710   6.969   1.00 82.39 298 A 1 
ATOM 2374 O O   . GLU A 1 298 ? -2.163  5.127   8.108   1.00 80.15 298 A 1 
ATOM 2375 C CB  . GLU A 1 298 ? -1.044  2.395   6.915   1.00 81.50 298 A 1 
ATOM 2376 C CG  . GLU A 1 298 ? -1.343  0.891   6.981   1.00 77.42 298 A 1 
ATOM 2377 C CD  . GLU A 1 298 ? -0.086  0.059   7.275   1.00 72.01 298 A 1 
ATOM 2378 O OE1 . GLU A 1 298 ? -0.194  -1.182  7.219   1.00 63.26 298 A 1 
ATOM 2379 O OE2 . GLU A 1 298 ? 0.976   0.658   7.578   1.00 64.78 298 A 1 
ATOM 2380 N N   . ALA A 1 299 ? -1.478  5.477   6.010   1.00 83.41 299 A 1 
ATOM 2381 C CA  . ALA A 1 299 ? -1.177  6.887   6.214   1.00 82.64 299 A 1 
ATOM 2382 C C   . ALA A 1 299 ? -2.439  7.757   6.278   1.00 83.35 299 A 1 
ATOM 2383 O O   . ALA A 1 299 ? -2.508  8.670   7.096   1.00 81.48 299 A 1 
ATOM 2384 C CB  . ALA A 1 299 ? -0.250  7.362   5.093   1.00 81.00 299 A 1 
ATOM 2385 N N   . MET A 1 300 ? -3.435  7.493   5.438   1.00 83.83 300 A 1 
ATOM 2386 C CA  . MET A 1 300 ? -4.570  8.403   5.247   1.00 84.01 300 A 1 
ATOM 2387 C C   . MET A 1 300 ? -5.896  7.896   5.823   1.00 83.97 300 A 1 
ATOM 2388 O O   . MET A 1 300 ? -6.750  8.701   6.178   1.00 82.01 300 A 1 
ATOM 2389 C CB  . MET A 1 300 ? -4.715  8.717   3.754   1.00 83.51 300 A 1 
ATOM 2390 C CG  . MET A 1 300 ? -3.529  9.516   3.215   1.00 82.93 300 A 1 
ATOM 2391 S SD  . MET A 1 300 ? -3.627  9.909   1.447   1.00 79.60 300 A 1 
ATOM 2392 C CE  . MET A 1 300 ? -3.194  8.297   0.761   1.00 68.52 300 A 1 
ATOM 2393 N N   . ALA A 1 301 ? -6.076  6.582   5.910   1.00 84.01 301 A 1 
ATOM 2394 C CA  . ALA A 1 301 ? -7.337  5.963   6.309   1.00 83.92 301 A 1 
ATOM 2395 C C   . ALA A 1 301 ? -7.125  4.618   7.021   1.00 84.39 301 A 1 
ATOM 2396 O O   . ALA A 1 301 ? -7.745  3.615   6.671   1.00 81.26 301 A 1 
ATOM 2397 C CB  . ALA A 1 301 ? -8.228  5.835   5.060   1.00 82.76 301 A 1 
ATOM 2398 N N   . LYS A 1 302 ? -6.238  4.587   8.008   1.00 83.74 302 A 1 
ATOM 2399 C CA  . LYS A 1 302 ? -5.869  3.335   8.691   1.00 83.34 302 A 1 
ATOM 2400 C C   . LYS A 1 302 ? -7.057  2.666   9.375   1.00 83.64 302 A 1 
ATOM 2401 O O   . LYS A 1 302 ? -7.267  1.466   9.239   1.00 79.28 302 A 1 
ATOM 2402 C CB  . LYS A 1 302 ? -4.740  3.622   9.687   1.00 80.83 302 A 1 
ATOM 2403 C CG  . LYS A 1 302 ? -4.217  2.341   10.344  1.00 76.32 302 A 1 
ATOM 2404 C CD  . LYS A 1 302 ? -3.049  2.653   11.269  1.00 71.82 302 A 1 
ATOM 2405 C CE  . LYS A 1 302 ? -2.561  1.354   11.913  1.00 65.00 302 A 1 
ATOM 2406 N NZ  . LYS A 1 302 ? -1.374  1.586   12.768  1.00 56.59 302 A 1 
ATOM 2407 N N   . GLU A 1 303 ? -7.829  3.445   10.124  1.00 83.53 303 A 1 
ATOM 2408 C CA  . GLU A 1 303 ? -8.935  2.937   10.929  1.00 83.87 303 A 1 
ATOM 2409 C C   . GLU A 1 303 ? -10.159 3.855   10.817  1.00 84.99 303 A 1 
ATOM 2410 O O   . GLU A 1 303 ? -10.035 5.071   10.689  1.00 81.89 303 A 1 
ATOM 2411 C CB  . GLU A 1 303 ? -8.510  2.814   12.402  1.00 79.83 303 A 1 
ATOM 2412 C CG  . GLU A 1 303 ? -7.373  1.813   12.663  1.00 71.93 303 A 1 
ATOM 2413 C CD  . GLU A 1 303 ? -7.041  1.715   14.162  1.00 68.80 303 A 1 
ATOM 2414 O OE1 . GLU A 1 303 ? -5.857  1.674   14.548  1.00 60.25 303 A 1 
ATOM 2415 O OE2 . GLU A 1 303 ? -7.975  1.757   14.990  1.00 62.31 303 A 1 
ATOM 2416 N N   . ASN A 1 304 ? -11.344 3.279   10.961  1.00 84.90 304 A 1 
ATOM 2417 C CA  . ASN A 1 304 ? -12.597 4.035   10.944  1.00 84.56 304 A 1 
ATOM 2418 C C   . ASN A 1 304 ? -12.659 5.115   12.040  1.00 85.55 304 A 1 
ATOM 2419 O O   . ASN A 1 304 ? -13.232 6.171   11.821  1.00 82.03 304 A 1 
ATOM 2420 C CB  . ASN A 1 304 ? -13.775 3.061   11.097  1.00 81.99 304 A 1 
ATOM 2421 C CG  . ASN A 1 304 ? -13.998 2.164   9.887   1.00 80.02 304 A 1 
ATOM 2422 O OD1 . ASN A 1 304 ? -13.357 2.259   8.863   1.00 70.09 304 A 1 
ATOM 2423 N ND2 . ASN A 1 304 ? -14.936 1.247   9.980   1.00 71.46 304 A 1 
ATOM 2424 N N   . LYS A 1 305 ? -12.035 4.879   13.190  1.00 83.70 305 A 1 
ATOM 2425 C CA  . LYS A 1 305 ? -12.008 5.820   14.324  1.00 83.47 305 A 1 
ATOM 2426 C C   . LYS A 1 305 ? -11.272 7.136   14.045  1.00 84.61 305 A 1 
ATOM 2427 O O   . LYS A 1 305 ? -11.350 8.051   14.858  1.00 80.46 305 A 1 
ATOM 2428 C CB  . LYS A 1 305 ? -11.431 5.112   15.565  1.00 80.66 305 A 1 
ATOM 2429 C CG  . LYS A 1 305 ? -9.901  4.950   15.513  1.00 72.44 305 A 1 
ATOM 2430 C CD  . LYS A 1 305 ? -9.362  4.109   16.674  1.00 67.40 305 A 1 
ATOM 2431 C CE  . LYS A 1 305 ? -7.828  4.116   16.638  1.00 56.65 305 A 1 
ATOM 2432 N NZ  . LYS A 1 305 ? -7.239  2.893   17.232  1.00 48.76 305 A 1 
ATOM 2433 N N   . TRP A 1 306 ? -10.556 7.218   12.937  1.00 86.61 306 A 1 
ATOM 2434 C CA  . TRP A 1 306 ? -9.896  8.449   12.503  1.00 86.53 306 A 1 
ATOM 2435 C C   . TRP A 1 306 ? -10.880 9.504   11.992  1.00 86.76 306 A 1 
ATOM 2436 O O   . TRP A 1 306 ? -10.526 10.677  11.892  1.00 83.56 306 A 1 
ATOM 2437 C CB  . TRP A 1 306 ? -8.861  8.114   11.421  1.00 85.27 306 A 1 
ATOM 2438 C CG  . TRP A 1 306 ? -7.601  7.441   11.877  1.00 84.08 306 A 1 
ATOM 2439 C CD1 . TRP A 1 306 ? -7.413  6.773   13.041  1.00 77.60 306 A 1 
ATOM 2440 C CD2 . TRP A 1 306 ? -6.310  7.413   11.186  1.00 81.98 306 A 1 
ATOM 2441 N NE1 . TRP A 1 306 ? -6.094  6.338   13.127  1.00 76.95 306 A 1 
ATOM 2442 C CE2 . TRP A 1 306 ? -5.387  6.726   12.015  1.00 80.63 306 A 1 
ATOM 2443 C CE3 . TRP A 1 306 ? -5.844  7.930   9.954   1.00 78.99 306 A 1 
ATOM 2444 C CZ2 . TRP A 1 306 ? -4.028  6.573   11.655  1.00 78.89 306 A 1 
ATOM 2445 C CZ3 . TRP A 1 306 ? -4.501  7.765   9.593   1.00 76.50 306 A 1 
ATOM 2446 C CH2 . TRP A 1 306 ? -3.601  7.107   10.440  1.00 76.91 306 A 1 
ATOM 2447 N N   . PHE A 1 307 ? -12.095 9.092   11.682  1.00 88.73 307 A 1 
ATOM 2448 C CA  . PHE A 1 307 ? -13.101 9.934   11.059  1.00 89.75 307 A 1 
ATOM 2449 C C   . PHE A 1 307 ? -14.350 10.034  11.934  1.00 90.25 307 A 1 
ATOM 2450 O O   . PHE A 1 307 ? -14.700 9.102   12.662  1.00 87.50 307 A 1 
ATOM 2451 C CB  . PHE A 1 307 ? -13.410 9.377   9.668   1.00 88.77 307 A 1 
ATOM 2452 C CG  . PHE A 1 307 ? -12.188 9.157   8.799   1.00 88.83 307 A 1 
ATOM 2453 C CD1 . PHE A 1 307 ? -11.558 10.243  8.166   1.00 76.23 307 A 1 
ATOM 2454 C CD2 . PHE A 1 307 ? -11.643 7.869   8.655   1.00 76.28 307 A 1 
ATOM 2455 C CE1 . PHE A 1 307 ? -10.405 10.044  7.393   1.00 76.42 307 A 1 
ATOM 2456 C CE2 . PHE A 1 307 ? -10.488 7.665   7.882   1.00 76.50 307 A 1 
ATOM 2457 C CZ  . PHE A 1 307 ? -9.864  8.756   7.250   1.00 85.93 307 A 1 
ATOM 2458 N N   . GLY A 1 308 ? -15.028 11.153  11.840  1.00 88.58 308 A 1 
ATOM 2459 C CA  . GLY A 1 308 ? -16.261 11.400  12.568  1.00 88.05 308 A 1 
ATOM 2460 C C   . GLY A 1 308 ? -17.450 10.576  12.067  1.00 89.03 308 A 1 
ATOM 2461 O O   . GLY A 1 308 ? -17.420 10.032  10.959  1.00 87.53 308 A 1 
ATOM 2462 N N   . PRO A 1 309 ? -18.522 10.502  12.857  1.00 87.90 309 A 1 
ATOM 2463 C CA  . PRO A 1 309 ? -19.727 9.768   12.493  1.00 87.51 309 A 1 
ATOM 2464 C C   . PRO A 1 309 ? -20.278 10.176  11.121  1.00 87.43 309 A 1 
ATOM 2465 O O   . PRO A 1 309 ? -20.340 11.352  10.774  1.00 84.35 309 A 1 
ATOM 2466 C CB  . PRO A 1 309 ? -20.731 10.060  13.613  1.00 86.02 309 A 1 
ATOM 2467 C CG  . PRO A 1 309 ? -19.846 10.386  14.813  1.00 83.58 309 A 1 
ATOM 2468 C CD  . PRO A 1 309 ? -18.649 11.083  14.185  1.00 86.59 309 A 1 
ATOM 2469 N N   . GLY A 1 310 ? -20.705 9.188   10.345  1.00 88.02 310 A 1 
ATOM 2470 C CA  . GLY A 1 310 ? -21.247 9.392   9.003   1.00 87.76 310 A 1 
ATOM 2471 C C   . GLY A 1 310 ? -20.199 9.601   7.909   1.00 89.45 310 A 1 
ATOM 2472 O O   . GLY A 1 310 ? -20.584 9.794   6.753   1.00 86.09 310 A 1 
ATOM 2473 N N   . SER A 1 311 ? -18.919 9.547   8.241   1.00 90.26 311 A 1 
ATOM 2474 C CA  . SER A 1 311 ? -17.845 9.661   7.250   1.00 90.90 311 A 1 
ATOM 2475 C C   . SER A 1 311 ? -17.841 8.488   6.265   1.00 90.89 311 A 1 
ATOM 2476 O O   . SER A 1 311 ? -18.192 7.357   6.608   1.00 88.88 311 A 1 
ATOM 2477 C CB  . SER A 1 311 ? -16.470 9.778   7.915   1.00 90.30 311 A 1 
ATOM 2478 O OG  . SER A 1 311 ? -16.419 10.952  8.698   1.00 81.88 311 A 1 
ATOM 2479 N N   . ARG A 1 312 ? -17.419 8.768   5.048   1.00 91.80 312 A 1 
ATOM 2480 C CA  . ARG A 1 312 ? -17.303 7.782   3.973   1.00 92.12 312 A 1 
ATOM 2481 C C   . ARG A 1 312 ? -15.935 7.888   3.313   1.00 92.28 312 A 1 
ATOM 2482 O O   . ARG A 1 312 ? -15.547 8.961   2.854   1.00 90.38 312 A 1 
ATOM 2483 C CB  . ARG A 1 312 ? -18.437 7.977   2.953   1.00 90.64 312 A 1 
ATOM 2484 C CG  . ARG A 1 312 ? -19.850 7.769   3.530   1.00 87.32 312 A 1 
ATOM 2485 C CD  . ARG A 1 312 ? -20.094 6.318   3.953   1.00 86.23 312 A 1 
ATOM 2486 N NE  . ARG A 1 312 ? -21.428 6.130   4.538   1.00 85.70 312 A 1 
ATOM 2487 C CZ  . ARG A 1 312 ? -21.728 6.035   5.825   1.00 86.16 312 A 1 
ATOM 2488 N NH1 . ARG A 1 312 ? -20.854 6.238   6.765   1.00 74.34 312 A 1 
ATOM 2489 N NH2 . ARG A 1 312 ? -22.930 5.720   6.209   1.00 81.06 312 A 1 
ATOM 2490 N N   . ILE A 1 313 ? -15.250 6.780   3.261   1.00 91.98 313 A 1 
ATOM 2491 C CA  . ILE A 1 313 ? -13.951 6.676   2.607   1.00 91.79 313 A 1 
ATOM 2492 C C   . ILE A 1 313 ? -14.108 5.770   1.395   1.00 91.74 313 A 1 
ATOM 2493 O O   . ILE A 1 313 ? -14.517 4.617   1.521   1.00 90.24 313 A 1 
ATOM 2494 C CB  . ILE A 1 313 ? -12.862 6.181   3.580   1.00 91.21 313 A 1 
ATOM 2495 C CG1 . ILE A 1 313 ? -12.723 7.091   4.826   1.00 86.34 313 A 1 
ATOM 2496 C CG2 . ILE A 1 313 ? -11.512 6.114   2.858   1.00 84.59 313 A 1 
ATOM 2497 C CD1 . ILE A 1 313 ? -13.358 6.508   6.077   1.00 75.97 313 A 1 
ATOM 2498 N N   . ILE A 1 314 ? -13.801 6.298   0.234   1.00 92.12 314 A 1 
ATOM 2499 C CA  . ILE A 1 314 ? -13.874 5.584   -1.038  1.00 91.68 314 A 1 
ATOM 2500 C C   . ILE A 1 314 ? -12.446 5.346   -1.512  1.00 91.52 314 A 1 
ATOM 2501 O O   . ILE A 1 314 ? -11.667 6.285   -1.628  1.00 90.33 314 A 1 
ATOM 2502 C CB  . ILE A 1 314 ? -14.706 6.371   -2.066  1.00 91.16 314 A 1 
ATOM 2503 C CG1 . ILE A 1 314 ? -16.139 6.624   -1.539  1.00 87.05 314 A 1 
ATOM 2504 C CG2 . ILE A 1 314 ? -14.749 5.610   -3.402  1.00 85.33 314 A 1 
ATOM 2505 C CD1 . ILE A 1 314 ? -16.919 7.638   -2.376  1.00 78.12 314 A 1 
ATOM 2506 N N   . ILE A 1 315 ? -12.124 4.109   -1.782  1.00 91.52 315 A 1 
ATOM 2507 C CA  . ILE A 1 315 ? -10.782 3.713   -2.205  1.00 91.23 315 A 1 
ATOM 2508 C C   . ILE A 1 315 ? -10.892 3.070   -3.579  1.00 90.79 315 A 1 
ATOM 2509 O O   . ILE A 1 315 ? -11.566 2.051   -3.724  1.00 89.32 315 A 1 
ATOM 2510 C CB  . ILE A 1 315 ? -10.144 2.773   -1.162  1.00 90.69 315 A 1 
ATOM 2511 C CG1 . ILE A 1 315 ? -10.003 3.495   0.201   1.00 85.91 315 A 1 
ATOM 2512 C CG2 . ILE A 1 315 ? -8.777  2.274   -1.659  1.00 84.44 315 A 1 
ATOM 2513 C CD1 . ILE A 1 315 ? -9.721  2.557   1.368   1.00 77.68 315 A 1 
ATOM 2514 N N   . THR A 1 316 ? -10.237 3.637   -4.565  1.00 89.90 316 A 1 
ATOM 2515 C CA  . THR A 1 316 ? -10.135 3.002   -5.879  1.00 89.05 316 A 1 
ATOM 2516 C C   . THR A 1 316 ? -8.811  2.247   -5.990  1.00 88.32 316 A 1 
ATOM 2517 O O   . THR A 1 316 ? -7.764  2.737   -5.584  1.00 86.51 316 A 1 
ATOM 2518 C CB  . THR A 1 316 ? -10.351 3.961   -7.060  1.00 87.76 316 A 1 
ATOM 2519 O OG1 . THR A 1 316 ? -9.216  4.732   -7.304  1.00 76.58 316 A 1 
ATOM 2520 C CG2 . THR A 1 316 ? -11.533 4.908   -6.871  1.00 74.82 316 A 1 
ATOM 2521 N N   . THR A 1 317 ? -8.869  1.038   -6.503  1.00 86.57 317 A 1 
ATOM 2522 C CA  . THR A 1 317 ? -7.661  0.230   -6.687  1.00 86.35 317 A 1 
ATOM 2523 C C   . THR A 1 317 ? -7.836  -0.812  -7.793  1.00 84.92 317 A 1 
ATOM 2524 O O   . THR A 1 317 ? -8.953  -1.200  -8.149  1.00 82.66 317 A 1 
ATOM 2525 C CB  . THR A 1 317 ? -7.222  -0.427  -5.365  1.00 85.78 317 A 1 
ATOM 2526 O OG1 . THR A 1 317 ? -5.980  -1.074  -5.539  1.00 74.43 317 A 1 
ATOM 2527 C CG2 . THR A 1 317 ? -8.207  -1.469  -4.839  1.00 74.63 317 A 1 
ATOM 2528 N N   . GLN A 1 318 ? -6.718  -1.264  -8.313  1.00 81.30 318 A 1 
ATOM 2529 C CA  . GLN A 1 318 ? -6.651  -2.411  -9.219  1.00 78.73 318 A 1 
ATOM 2530 C C   . GLN A 1 318 ? -6.424  -3.730  -8.464  1.00 78.84 318 A 1 
ATOM 2531 O O   . GLN A 1 318 ? -6.669  -4.797  -9.016  1.00 75.25 318 A 1 
ATOM 2532 C CB  . GLN A 1 318 ? -5.531  -2.177  -10.242 1.00 75.03 318 A 1 
ATOM 2533 C CG  . GLN A 1 318 ? -5.716  -0.865  -11.023 1.00 68.85 318 A 1 
ATOM 2534 C CD  . GLN A 1 318 ? -4.600  -0.626  -12.047 1.00 64.46 318 A 1 
ATOM 2535 O OE1 . GLN A 1 318 ? -3.842  -1.511  -12.398 1.00 58.25 318 A 1 
ATOM 2536 N NE2 . GLN A 1 318 ? -4.463  0.573   -12.563 1.00 57.26 318 A 1 
ATOM 2537 N N   . ASP A 1 319 ? -5.978  -3.667  -7.214  1.00 79.18 319 A 1 
ATOM 2538 C CA  . ASP A 1 319 ? -5.651  -4.845  -6.413  1.00 79.36 319 A 1 
ATOM 2539 C C   . ASP A 1 319 ? -6.685  -5.077  -5.299  1.00 80.19 319 A 1 
ATOM 2540 O O   . ASP A 1 319 ? -6.687  -4.431  -4.254  1.00 78.80 319 A 1 
ATOM 2541 C CB  . ASP A 1 319 ? -4.212  -4.751  -5.875  1.00 76.02 319 A 1 
ATOM 2542 C CG  . ASP A 1 319 ? -3.723  -6.087  -5.289  1.00 70.50 319 A 1 
ATOM 2543 O OD1 . ASP A 1 319 ? -4.542  -7.019  -5.100  1.00 64.10 319 A 1 
ATOM 2544 O OD2 . ASP A 1 319 ? -2.510  -6.246  -5.059  1.00 62.68 319 A 1 
ATOM 2545 N N   . ARG A 1 320 ? -7.535  -6.057  -5.519  1.00 79.93 320 A 1 
ATOM 2546 C CA  . ARG A 1 320 ? -8.544  -6.465  -4.528  1.00 80.41 320 A 1 
ATOM 2547 C C   . ARG A 1 320 ? -7.924  -6.950  -3.213  1.00 82.03 320 A 1 
ATOM 2548 O O   . ARG A 1 320 ? -8.571  -6.880  -2.168  1.00 79.38 320 A 1 
ATOM 2549 C CB  . ARG A 1 320 ? -9.425  -7.549  -5.168  1.00 76.75 320 A 1 
ATOM 2550 C CG  . ARG A 1 320 ? -10.664 -7.851  -4.323  1.00 69.23 320 A 1 
ATOM 2551 C CD  . ARG A 1 320 ? -11.523 -8.906  -5.011  1.00 66.20 320 A 1 
ATOM 2552 N NE  . ARG A 1 320 ? -12.713 -9.231  -4.215  1.00 58.32 320 A 1 
ATOM 2553 C CZ  . ARG A 1 320 ? -13.582 -10.189 -4.483  1.00 52.55 320 A 1 
ATOM 2554 N NH1 . ARG A 1 320 ? -13.442 -10.964 -5.525  1.00 49.05 320 A 1 
ATOM 2555 N NH2 . ARG A 1 320 ? -14.612 -10.375 -3.710  1.00 45.65 320 A 1 
ATOM 2556 N N   . ARG A 1 321 ? -6.698  -7.437  -3.233  1.00 80.34 321 A 1 
ATOM 2557 C CA  . ARG A 1 321 ? -6.006  -7.919  -2.030  1.00 80.43 321 A 1 
ATOM 2558 C C   . ARG A 1 321 ? -5.739  -6.780  -1.047  1.00 82.17 321 A 1 
ATOM 2559 O O   . ARG A 1 321 ? -5.879  -7.005  0.152   1.00 80.14 321 A 1 
ATOM 2560 C CB  . ARG A 1 321 ? -4.684  -8.602  -2.397  1.00 77.63 321 A 1 
ATOM 2561 C CG  . ARG A 1 321 ? -4.886  -9.842  -3.281  1.00 69.26 321 A 1 
ATOM 2562 C CD  . ARG A 1 321 ? -3.536  -10.407 -3.730  1.00 64.33 321 A 1 
ATOM 2563 N NE  . ARG A 1 321 ? -2.852  -9.471  -4.626  1.00 54.34 321 A 1 
ATOM 2564 C CZ  . ARG A 1 321 ? -1.637  -9.579  -5.137  1.00 46.94 321 A 1 
ATOM 2565 N NH1 . ARG A 1 321 ? -0.885  -10.623 -4.922  1.00 42.84 321 A 1 
ATOM 2566 N NH2 . ARG A 1 321 ? -1.165  -8.619  -5.880  1.00 40.70 321 A 1 
ATOM 2567 N N   . LEU A 1 322 ? -5.428  -5.581  -1.538  1.00 81.84 322 A 1 
ATOM 2568 C CA  . LEU A 1 322 ? -5.249  -4.397  -0.691  1.00 82.78 322 A 1 
ATOM 2569 C C   . LEU A 1 322 ? -6.530  -4.087  0.086   1.00 84.06 322 A 1 
ATOM 2570 O O   . LEU A 1 322 ? -6.485  -3.909  1.300   1.00 82.24 322 A 1 
ATOM 2571 C CB  . LEU A 1 322 ? -4.852  -3.184  -1.556  1.00 80.44 322 A 1 
ATOM 2572 C CG  . LEU A 1 322 ? -3.378  -3.195  -2.000  1.00 75.00 322 A 1 
ATOM 2573 C CD1 . LEU A 1 322 ? -3.165  -2.148  -3.082  1.00 67.14 322 A 1 
ATOM 2574 C CD2 . LEU A 1 322 ? -2.447  -2.872  -0.830  1.00 65.99 322 A 1 
ATOM 2575 N N   . LEU A 1 323 ? -7.672  -4.124  -0.594  1.00 84.83 323 A 1 
ATOM 2576 C CA  . LEU A 1 323 ? -8.966  -3.896  0.047   1.00 84.67 323 A 1 
ATOM 2577 C C   . LEU A 1 323 ? -9.259  -4.960  1.114   1.00 84.78 323 A 1 
ATOM 2578 O O   . LEU A 1 323 ? -9.642  -4.628  2.232   1.00 83.75 323 A 1 
ATOM 2579 C CB  . LEU A 1 323 ? -10.078 -3.876  -1.016  1.00 84.27 323 A 1 
ATOM 2580 C CG  . LEU A 1 323 ? -9.938  -2.777  -2.086  1.00 83.32 323 A 1 
ATOM 2581 C CD1 . LEU A 1 323 ? -11.071 -2.914  -3.097  1.00 74.73 323 A 1 
ATOM 2582 C CD2 . LEU A 1 323 ? -9.988  -1.369  -1.493  1.00 74.72 323 A 1 
ATOM 2583 N N   . LYS A 1 324 ? -9.021  -6.219  0.791   1.00 83.88 324 A 1 
ATOM 2584 C CA  . LYS A 1 324 ? -9.238  -7.329  1.726   1.00 82.63 324 A 1 
ATOM 2585 C C   . LYS A 1 324 ? -8.290  -7.252  2.929   1.00 82.67 324 A 1 
ATOM 2586 O O   . LYS A 1 324 ? -8.737  -7.451  4.052   1.00 80.41 324 A 1 
ATOM 2587 C CB  . LYS A 1 324 ? -9.111  -8.666  0.975   1.00 80.78 324 A 1 
ATOM 2588 C CG  . LYS A 1 324 ? -9.598  -9.844  1.832   1.00 69.33 324 A 1 
ATOM 2589 C CD  . LYS A 1 324 ? -9.434  -11.191 1.116   1.00 63.97 324 A 1 
ATOM 2590 C CE  . LYS A 1 324 ? -9.900  -12.333 2.031   1.00 53.55 324 A 1 
ATOM 2591 N NZ  . LYS A 1 324 ? -9.573  -13.689 1.497   1.00 46.67 324 A 1 
ATOM 2592 N N   . ALA A 1 325 ? -7.022  -6.954  2.701   1.00 83.30 325 A 1 
ATOM 2593 C CA  . ALA A 1 325 ? -6.018  -6.813  3.755   1.00 82.07 325 A 1 
ATOM 2594 C C   . ALA A 1 325 ? -6.324  -5.635  4.696   1.00 82.38 325 A 1 
ATOM 2595 O O   . ALA A 1 325 ? -6.081  -5.727  5.895   1.00 79.03 325 A 1 
ATOM 2596 C CB  . ALA A 1 325 ? -4.639  -6.650  3.099   1.00 80.46 325 A 1 
ATOM 2597 N N   . HIS A 1 326 ? -6.930  -4.576  4.162   1.00 84.24 326 A 1 
ATOM 2598 C CA  . HIS A 1 326 ? -7.362  -3.419  4.949   1.00 83.91 326 A 1 
ATOM 2599 C C   . HIS A 1 326 ? -8.708  -3.628  5.668   1.00 83.74 326 A 1 
ATOM 2600 O O   . HIS A 1 326 ? -9.203  -2.729  6.344   1.00 80.54 326 A 1 
ATOM 2601 C CB  . HIS A 1 326 ? -7.351  -2.178  4.047   1.00 83.80 326 A 1 
ATOM 2602 C CG  . HIS A 1 326 ? -7.000  -0.934  4.799   1.00 82.96 326 A 1 
ATOM 2603 N ND1 . HIS A 1 326 ? -5.767  -0.668  5.367   1.00 72.16 326 A 1 
ATOM 2604 C CD2 . HIS A 1 326 ? -7.814  0.135   5.071   1.00 72.46 326 A 1 
ATOM 2605 C CE1 . HIS A 1 326 ? -5.845  0.524   5.965   1.00 74.27 326 A 1 
ATOM 2606 N NE2 . HIS A 1 326 ? -7.067  1.042   5.801   1.00 76.00 326 A 1 
ATOM 2607 N N   . GLY A 1 327 ? -9.324  -4.800  5.520   1.00 83.45 327 A 1 
ATOM 2608 C CA  . GLY A 1 327 ? -10.597 -5.133  6.166   1.00 83.07 327 A 1 
ATOM 2609 C C   . GLY A 1 327 ? -11.840 -4.532  5.496   1.00 84.60 327 A 1 
ATOM 2610 O O   . GLY A 1 327 ? -12.926 -4.560  6.081   1.00 80.85 327 A 1 
ATOM 2611 N N   . ILE A 1 328 ? -11.708 -4.022  4.280   1.00 84.21 328 A 1 
ATOM 2612 C CA  . ILE A 1 328 ? -12.821 -3.441  3.522   1.00 84.50 328 A 1 
ATOM 2613 C C   . ILE A 1 328 ? -13.710 -4.569  2.992   1.00 83.96 328 A 1 
ATOM 2614 O O   . ILE A 1 328 ? -13.311 -5.346  2.123   1.00 81.44 328 A 1 
ATOM 2615 C CB  . ILE A 1 328 ? -12.315 -2.513  2.399   1.00 84.01 328 A 1 
ATOM 2616 C CG1 . ILE A 1 328 ? -11.422 -1.403  2.995   1.00 81.48 328 A 1 
ATOM 2617 C CG2 . ILE A 1 328 ? -13.510 -1.908  1.638   1.00 78.68 328 A 1 
ATOM 2618 C CD1 . ILE A 1 328 ? -10.753 -0.514  1.950   1.00 72.65 328 A 1 
ATOM 2619 N N   . LYS A 1 329 ? -14.924 -4.635  3.521   1.00 84.44 329 A 1 
ATOM 2620 C CA  . LYS A 1 329 ? -15.910 -5.661  3.152   1.00 82.79 329 A 1 
ATOM 2621 C C   . LYS A 1 329 ? -16.755 -5.244  1.949   1.00 83.98 329 A 1 
ATOM 2622 O O   . LYS A 1 329 ? -17.061 -6.077  1.101   1.00 79.78 329 A 1 
ATOM 2623 C CB  . LYS A 1 329 ? -16.802 -5.979  4.362   1.00 79.45 329 A 1 
ATOM 2624 C CG  . LYS A 1 329 ? -15.998 -6.594  5.524   1.00 70.79 329 A 1 
ATOM 2625 C CD  . LYS A 1 329 ? -16.920 -6.936  6.701   1.00 63.14 329 A 1 
ATOM 2626 C CE  . LYS A 1 329 ? -16.091 -7.516  7.851   1.00 53.20 329 A 1 
ATOM 2627 N NZ  . LYS A 1 329 ? -16.921 -7.825  9.041   1.00 45.15 329 A 1 
ATOM 2628 N N   . ASP A 1 330 ? -17.090 -3.969  1.874   1.00 84.18 330 A 1 
ATOM 2629 C CA  . ASP A 1 330 ? -17.933 -3.416  0.826   1.00 84.31 330 A 1 
ATOM 2630 C C   . ASP A 1 330 ? -17.068 -3.044  -0.386  1.00 85.55 330 A 1 
ATOM 2631 O O   . ASP A 1 330 ? -16.425 -1.995  -0.422  1.00 83.72 330 A 1 
ATOM 2632 C CB  . ASP A 1 330 ? -18.743 -2.231  1.377   1.00 82.24 330 A 1 
ATOM 2633 C CG  . ASP A 1 330 ? -19.721 -2.636  2.487   1.00 77.75 330 A 1 
ATOM 2634 O OD1 . ASP A 1 330 ? -20.314 -3.733  2.378   1.00 69.84 330 A 1 
ATOM 2635 O OD2 . ASP A 1 330 ? -19.867 -1.854  3.456   1.00 69.51 330 A 1 
ATOM 2636 N N   . VAL A 1 331 ? -17.044 -3.923  -1.373  1.00 84.85 331 A 1 
ATOM 2637 C CA  . VAL A 1 331 ? -16.274 -3.725  -2.606  1.00 84.81 331 A 1 
ATOM 2638 C C   . VAL A 1 331 ? -17.213 -3.681  -3.805  1.00 84.72 331 A 1 
ATOM 2639 O O   . VAL A 1 331 ? -17.881 -4.666  -4.125  1.00 82.35 331 A 1 
ATOM 2640 C CB  . VAL A 1 331 ? -15.177 -4.791  -2.783  1.00 82.80 331 A 1 
ATOM 2641 C CG1 . VAL A 1 331 ? -14.338 -4.518  -4.039  1.00 73.61 331 A 1 
ATOM 2642 C CG2 . VAL A 1 331 ? -14.220 -4.817  -1.580  1.00 74.32 331 A 1 
ATOM 2643 N N   . TYR A 1 332 ? -17.224 -2.545  -4.481  1.00 86.53 332 A 1 
ATOM 2644 C CA  . TYR A 1 332 ? -17.903 -2.383  -5.756  1.00 85.78 332 A 1 
ATOM 2645 C C   . TYR A 1 332 ? -16.974 -2.803  -6.889  1.00 85.69 332 A 1 
ATOM 2646 O O   . TYR A 1 332 ? -15.948 -2.167  -7.132  1.00 83.67 332 A 1 
ATOM 2647 C CB  . TYR A 1 332 ? -18.378 -0.937  -5.905  1.00 84.16 332 A 1 
ATOM 2648 C CG  . TYR A 1 332 ? -19.181 -0.725  -7.167  1.00 82.92 332 A 1 
ATOM 2649 C CD1 . TYR A 1 332 ? -18.630 -0.037  -8.268  1.00 73.68 332 A 1 
ATOM 2650 C CD2 . TYR A 1 332 ? -20.485 -1.246  -7.256  1.00 73.41 332 A 1 
ATOM 2651 C CE1 . TYR A 1 332 ? -19.376 0.128   -9.442  1.00 71.93 332 A 1 
ATOM 2652 C CE2 . TYR A 1 332 ? -21.236 -1.092  -8.431  1.00 71.67 332 A 1 
ATOM 2653 C CZ  . TYR A 1 332 ? -20.679 -0.405  -9.527  1.00 77.45 332 A 1 
ATOM 2654 O OH  . TYR A 1 332 ? -21.411 -0.267  -10.678 1.00 75.43 332 A 1 
ATOM 2655 N N   . LYS A 1 333 ? -17.345 -3.867  -7.563  1.00 82.51 333 A 1 
ATOM 2656 C CA  . LYS A 1 333 ? -16.631 -4.302  -8.761  1.00 80.85 333 A 1 
ATOM 2657 C C   . LYS A 1 333 ? -17.145 -3.513  -9.961  1.00 80.18 333 A 1 
ATOM 2658 O O   . LYS A 1 333 ? -18.331 -3.581  -10.283 1.00 77.12 333 A 1 
ATOM 2659 C CB  . LYS A 1 333 ? -16.788 -5.817  -8.941  1.00 77.19 333 A 1 
ATOM 2660 C CG  . LYS A 1 333 ? -15.882 -6.335  -10.066 1.00 67.00 333 A 1 
ATOM 2661 C CD  . LYS A 1 333 ? -16.136 -7.819  -10.350 1.00 62.63 333 A 1 
ATOM 2662 C CE  . LYS A 1 333 ? -15.248 -8.268  -11.519 1.00 52.67 333 A 1 
ATOM 2663 N NZ  . LYS A 1 333 ? -15.918 -9.281  -12.376 1.00 46.52 333 A 1 
ATOM 2664 N N   . VAL A 1 334 ? -16.242 -2.798  -10.611 1.00 77.47 334 A 1 
ATOM 2665 C CA  . VAL A 1 334 ? -16.516 -2.183  -11.905 1.00 74.30 334 A 1 
ATOM 2666 C C   . VAL A 1 334 ? -16.235 -3.233  -12.968 1.00 70.75 334 A 1 
ATOM 2667 O O   . VAL A 1 334 ? -15.089 -3.654  -13.136 1.00 66.83 334 A 1 
ATOM 2668 C CB  . VAL A 1 334 ? -15.693 -0.904  -12.123 1.00 73.00 334 A 1 
ATOM 2669 C CG1 . VAL A 1 334 ? -16.146 -0.193  -13.401 1.00 65.72 334 A 1 
ATOM 2670 C CG2 . VAL A 1 334 ? -15.860 0.082   -10.957 1.00 65.62 334 A 1 
ATOM 2671 N N   . ASP A 1 335 ? -17.280 -3.676  -13.638 1.00 69.04 335 A 1 
ATOM 2672 C CA  . ASP A 1 335 ? -17.153 -4.584  -14.769 1.00 65.35 335 A 1 
ATOM 2673 C C   . ASP A 1 335 ? -16.901 -3.791  -16.056 1.00 63.89 335 A 1 
ATOM 2674 O O   . ASP A 1 335 ? -17.190 -2.598  -16.144 1.00 57.82 335 A 1 
ATOM 2675 C CB  . ASP A 1 335 ? -18.384 -5.498  -14.858 1.00 59.71 335 A 1 
ATOM 2676 C CG  . ASP A 1 335 ? -18.435 -6.507  -13.700 1.00 54.22 335 A 1 
ATOM 2677 O OD1 . ASP A 1 335 ? -17.414 -7.200  -13.457 1.00 49.73 335 A 1 
ATOM 2678 O OD2 . ASP A 1 335 ? -19.497 -6.623  -13.055 1.00 47.61 335 A 1 
ATOM 2679 N N   . LEU A 1 336 ? -16.357 -4.473  -17.047 1.00 56.43 336 A 1 
ATOM 2680 C CA  . LEU A 1 336 ? -16.252 -3.904  -18.388 1.00 53.97 336 A 1 
ATOM 2681 C C   . LEU A 1 336 ? -17.653 -3.492  -18.860 1.00 54.14 336 A 1 
ATOM 2682 O O   . LEU A 1 336 ? -18.614 -4.222  -18.601 1.00 50.23 336 A 1 
ATOM 2683 C CB  . LEU A 1 336 ? -15.615 -4.928  -19.346 1.00 48.42 336 A 1 
ATOM 2684 C CG  . LEU A 1 336 ? -14.083 -5.020  -19.198 1.00 43.32 336 A 1 
ATOM 2685 C CD1 . LEU A 1 336 ? -13.560 -6.323  -19.785 1.00 39.55 336 A 1 
ATOM 2686 C CD2 . LEU A 1 336 ? -13.369 -3.862  -19.904 1.00 38.88 336 A 1 
ATOM 2687 N N   . PRO A 1 337 ? -17.775 -2.330  -19.519 1.00 48.14 337 A 1 
ATOM 2688 C CA  . PRO A 1 337 ? -19.059 -1.927  -20.064 1.00 47.38 337 A 1 
ATOM 2689 C C   . PRO A 1 337 ? -19.562 -3.015  -21.022 1.00 47.22 337 A 1 
ATOM 2690 O O   . PRO A 1 337 ? -18.755 -3.617  -21.741 1.00 45.20 337 A 1 
ATOM 2691 C CB  . PRO A 1 337 ? -18.819 -0.576  -20.748 1.00 44.81 337 A 1 
ATOM 2692 C CG  . PRO A 1 337 ? -17.320 -0.579  -21.044 1.00 43.66 337 A 1 
ATOM 2693 C CD  . PRO A 1 337 ? -16.731 -1.411  -19.909 1.00 45.33 337 A 1 
ATOM 2694 N N   . PRO A 1 338 ? -20.867 -3.290  -21.017 1.00 47.07 338 A 1 
ATOM 2695 C CA  . PRO A 1 338 ? -21.435 -4.246  -21.952 1.00 46.50 338 A 1 
ATOM 2696 C C   . PRO A 1 338 ? -21.106 -3.824  -23.394 1.00 46.59 338 A 1 
ATOM 2697 O O   . PRO A 1 338 ? -20.917 -2.633  -23.656 1.00 44.05 338 A 1 
ATOM 2698 C CB  . PRO A 1 338 ? -22.938 -4.286  -21.650 1.00 43.31 338 A 1 
ATOM 2699 C CG  . PRO A 1 338 ? -23.215 -2.950  -20.962 1.00 43.05 338 A 1 
ATOM 2700 C CD  . PRO A 1 338 ? -21.906 -2.637  -20.246 1.00 45.61 338 A 1 
ATOM 2701 N N   . PRO A 1 339 ? -21.023 -4.771  -24.327 1.00 43.10 339 A 1 
ATOM 2702 C CA  . PRO A 1 339 ? -20.581 -4.489  -25.698 1.00 41.38 339 A 1 
ATOM 2703 C C   . PRO A 1 339 ? -21.332 -3.335  -26.363 1.00 42.44 339 A 1 
ATOM 2704 O O   . PRO A 1 339 ? -20.719 -2.520  -27.045 1.00 39.61 339 A 1 
ATOM 2705 C CB  . PRO A 1 339 ? -20.793 -5.797  -26.471 1.00 36.93 339 A 1 
ATOM 2706 C CG  . PRO A 1 339 ? -20.757 -6.873  -25.396 1.00 36.46 339 A 1 
ATOM 2707 C CD  . PRO A 1 339 ? -21.297 -6.184  -24.156 1.00 40.33 339 A 1 
ATOM 2708 N N   . ASP A 1 340 ? -22.631 -3.230  -26.107 1.00 43.46 340 A 1 
ATOM 2709 C CA  . ASP A 1 340 ? -23.487 -2.183  -26.665 1.00 43.30 340 A 1 
ATOM 2710 C C   . ASP A 1 340 ? -23.095 -0.793  -26.148 1.00 43.92 340 A 1 
ATOM 2711 O O   . ASP A 1 340 ? -22.914 0.134   -26.940 1.00 41.13 340 A 1 
ATOM 2712 C CB  . ASP A 1 340 ? -24.960 -2.497  -26.341 1.00 40.56 340 A 1 
ATOM 2713 C CG  . ASP A 1 340 ? -25.459 -3.805  -26.962 1.00 36.56 340 A 1 
ATOM 2714 O OD1 . ASP A 1 340 ? -24.906 -4.223  -28.001 1.00 34.05 340 A 1 
ATOM 2715 O OD2 . ASP A 1 340 ? -26.385 -4.400  -26.370 1.00 33.45 340 A 1 
ATOM 2716 N N   . ASP A 1 341 ? -22.859 -0.664  -24.848 1.00 44.86 341 A 1 
ATOM 2717 C CA  . ASP A 1 341 ? -22.400 0.587   -24.245 1.00 45.35 341 A 1 
ATOM 2718 C C   . ASP A 1 341 ? -20.987 0.937   -24.727 1.00 44.56 341 A 1 
ATOM 2719 O O   . ASP A 1 341 ? -20.706 2.082   -25.081 1.00 43.69 341 A 1 
ATOM 2720 C CB  . ASP A 1 341 ? -22.398 0.487   -22.712 1.00 45.31 341 A 1 
ATOM 2721 C CG  . ASP A 1 341 ? -23.769 0.496   -22.040 1.00 41.71 341 A 1 
ATOM 2722 O OD1 . ASP A 1 341 ? -24.786 0.748   -22.717 1.00 39.98 341 A 1 
ATOM 2723 O OD2 . ASP A 1 341 ? -23.779 0.280   -20.802 1.00 39.74 341 A 1 
ATOM 2724 N N   . ALA A 1 342 ? -20.105 -0.046  -24.786 1.00 43.47 342 A 1 
ATOM 2725 C CA  . ALA A 1 342 ? -18.747 0.144   -25.279 1.00 42.50 342 A 1 
ATOM 2726 C C   . ALA A 1 342 ? -18.721 0.619   -26.743 1.00 42.46 342 A 1 
ATOM 2727 O O   . ALA A 1 342 ? -17.928 1.492   -27.104 1.00 42.00 342 A 1 
ATOM 2728 C CB  . ALA A 1 342 ? -17.980 -1.170  -25.101 1.00 41.58 342 A 1 
ATOM 2729 N N   . PHE A 1 343 ? -19.615 0.090   -27.562 1.00 37.32 343 A 1 
ATOM 2730 C CA  . PHE A 1 343 ? -19.781 0.514   -28.949 1.00 36.84 343 A 1 
ATOM 2731 C C   . PHE A 1 343 ? -20.339 1.937   -29.044 1.00 37.86 343 A 1 
ATOM 2732 O O   . PHE A 1 343 ? -19.857 2.740   -29.841 1.00 37.73 343 A 1 
ATOM 2733 C CB  . PHE A 1 343 ? -20.680 -0.488  -29.676 1.00 35.80 343 A 1 
ATOM 2734 C CG  . PHE A 1 343 ? -20.744 -0.243  -31.170 1.00 31.70 343 A 1 
ATOM 2735 C CD1 . PHE A 1 343 ? -21.828 0.453   -31.733 1.00 29.13 343 A 1 
ATOM 2736 C CD2 . PHE A 1 343 ? -19.707 -0.698  -31.999 1.00 27.88 343 A 1 
ATOM 2737 C CE1 . PHE A 1 343 ? -21.873 0.692   -33.116 1.00 26.88 343 A 1 
ATOM 2738 C CE2 . PHE A 1 343 ? -19.746 -0.460  -33.383 1.00 26.98 343 A 1 
ATOM 2739 C CZ  . PHE A 1 343 ? -20.828 0.236   -33.940 1.00 27.64 343 A 1 
ATOM 2740 N N   . GLN A 1 344 ? -21.300 2.285   -28.193 1.00 38.90 344 A 1 
ATOM 2741 C CA  . GLN A 1 344 ? -21.872 3.628   -28.141 1.00 39.69 344 A 1 
ATOM 2742 C C   . GLN A 1 344 ? -20.816 4.672   -27.748 1.00 39.46 344 A 1 
ATOM 2743 O O   . GLN A 1 344 ? -20.698 5.713   -28.396 1.00 40.96 344 A 1 
ATOM 2744 C CB  . GLN A 1 344 ? -23.061 3.624   -27.175 1.00 42.37 344 A 1 
ATOM 2745 C CG  . GLN A 1 344 ? -24.229 4.443   -27.725 1.00 39.85 344 A 1 
ATOM 2746 C CD  . GLN A 1 344 ? -25.463 4.386   -26.826 1.00 37.47 344 A 1 
ATOM 2747 O OE1 . GLN A 1 344 ? -25.423 3.986   -25.676 1.00 36.38 344 A 1 
ATOM 2748 N NE2 . GLN A 1 344 ? -26.609 4.802   -27.309 1.00 35.63 344 A 1 
ATOM 2749 N N   . ILE A 1 345 ? -20.002 4.352   -26.752 1.00 41.42 345 A 1 
ATOM 2750 C CA  . ILE A 1 345 ? -18.876 5.181   -26.317 1.00 40.71 345 A 1 
ATOM 2751 C C   . ILE A 1 345 ? -17.856 5.357   -27.447 1.00 39.53 345 A 1 
ATOM 2752 O O   . ILE A 1 345 ? -17.415 6.474   -27.722 1.00 39.69 345 A 1 
ATOM 2753 C CB  . ILE A 1 345 ? -18.217 4.541   -25.084 1.00 41.54 345 A 1 
ATOM 2754 C CG1 . ILE A 1 345 ? -19.173 4.551   -23.870 1.00 39.40 345 A 1 
ATOM 2755 C CG2 . ILE A 1 345 ? -16.909 5.265   -24.715 1.00 40.26 345 A 1 
ATOM 2756 C CD1 . ILE A 1 345 ? -18.875 3.419   -22.881 1.00 37.19 345 A 1 
ATOM 2757 N N   . PHE A 1 346 ? -17.520 4.272   -28.118 1.00 38.37 346 A 1 
ATOM 2758 C CA  . PHE A 1 346 ? -16.627 4.334   -29.270 1.00 36.93 346 A 1 
ATOM 2759 C C   . PHE A 1 346 ? -17.184 5.236   -30.376 1.00 36.76 346 A 1 
ATOM 2760 O O   . PHE A 1 346 ? -16.458 6.072   -30.907 1.00 36.50 346 A 1 
ATOM 2761 C CB  . PHE A 1 346 ? -16.368 2.923   -29.801 1.00 36.33 346 A 1 
ATOM 2762 C CG  . PHE A 1 346 ? -15.483 2.916   -31.030 1.00 32.92 346 A 1 
ATOM 2763 C CD1 . PHE A 1 346 ? -16.030 2.679   -32.304 1.00 30.48 346 A 1 
ATOM 2764 C CD2 . PHE A 1 346 ? -14.111 3.181   -30.904 1.00 29.59 346 A 1 
ATOM 2765 C CE1 . PHE A 1 346 ? -15.203 2.683   -33.439 1.00 27.49 346 A 1 
ATOM 2766 C CE2 . PHE A 1 346 ? -13.282 3.187   -32.036 1.00 28.19 346 A 1 
ATOM 2767 C CZ  . PHE A 1 346 ? -13.824 2.935   -33.303 1.00 28.12 346 A 1 
ATOM 2768 N N   . CYS A 1 347 ? -18.467 5.120   -30.687 1.00 37.62 347 A 1 
ATOM 2769 C CA  . CYS A 1 347 ? -19.116 5.965   -31.684 1.00 36.98 347 A 1 
ATOM 2770 C C   . CYS A 1 347 ? -19.106 7.450   -31.288 1.00 36.81 347 A 1 
ATOM 2771 O O   . CYS A 1 347 ? -18.834 8.290   -32.145 1.00 36.53 347 A 1 
ATOM 2772 C CB  . CYS A 1 347 ? -20.542 5.463   -31.931 1.00 36.93 347 A 1 
ATOM 2773 S SG  . CYS A 1 347 ? -20.496 3.922   -32.900 1.00 32.59 347 A 1 
ATOM 2774 N N   . MET A 1 348 ? -19.348 7.775   -30.023 1.00 36.52 348 A 1 
ATOM 2775 C CA  . MET A 1 348 ? -19.264 9.159   -29.546 1.00 36.50 348 A 1 
ATOM 2776 C C   . MET A 1 348 ? -17.847 9.721   -29.681 1.00 35.50 348 A 1 
ATOM 2777 O O   . MET A 1 348 ? -17.664 10.787  -30.262 1.00 35.81 348 A 1 
ATOM 2778 C CB  . MET A 1 348 ? -19.741 9.285   -28.096 1.00 38.10 348 A 1 
ATOM 2779 C CG  . MET A 1 348 ? -21.263 9.186   -27.978 1.00 35.90 348 A 1 
ATOM 2780 S SD  . MET A 1 348 ? -21.950 10.021  -26.516 1.00 33.07 348 A 1 
ATOM 2781 C CE  . MET A 1 348 ? -21.089 9.174   -25.173 1.00 31.24 348 A 1 
ATOM 2782 N N   . TYR A 1 349 ? -16.845 8.988   -29.206 1.00 39.05 349 A 1 
ATOM 2783 C CA  . TYR A 1 349 ? -15.467 9.489   -29.234 1.00 38.66 349 A 1 
ATOM 2784 C C   . TYR A 1 349 ? -14.831 9.490   -30.624 1.00 37.37 349 A 1 
ATOM 2785 O O   . TYR A 1 349 ? -14.122 10.427  -30.983 1.00 36.22 349 A 1 
ATOM 2786 C CB  . TYR A 1 349 ? -14.606 8.683   -28.256 1.00 38.25 349 A 1 
ATOM 2787 C CG  . TYR A 1 349 ? -14.479 9.378   -26.925 1.00 35.81 349 A 1 
ATOM 2788 C CD1 . TYR A 1 349 ? -13.422 10.285  -26.717 1.00 33.76 349 A 1 
ATOM 2789 C CD2 . TYR A 1 349 ? -15.429 9.164   -25.921 1.00 33.23 349 A 1 
ATOM 2790 C CE1 . TYR A 1 349 ? -13.297 10.956  -25.495 1.00 30.37 349 A 1 
ATOM 2791 C CE2 . TYR A 1 349 ? -15.315 9.830   -24.695 1.00 30.31 349 A 1 
ATOM 2792 C CZ  . TYR A 1 349 ? -14.241 10.719  -24.478 1.00 29.02 349 A 1 
ATOM 2793 O OH  . TYR A 1 349 ? -14.108 11.338  -23.267 1.00 28.02 349 A 1 
ATOM 2794 N N   . ALA A 1 350 ? -15.058 8.449   -31.395 1.00 36.77 350 A 1 
ATOM 2795 C CA  . ALA A 1 350 ? -14.411 8.309   -32.692 1.00 35.88 350 A 1 
ATOM 2796 C C   . ALA A 1 350 ? -15.092 9.120   -33.799 1.00 35.35 350 A 1 
ATOM 2797 O O   . ALA A 1 350 ? -14.416 9.602   -34.708 1.00 33.74 350 A 1 
ATOM 2798 C CB  . ALA A 1 350 ? -14.325 6.821   -33.053 1.00 34.37 350 A 1 
ATOM 2799 N N   . PHE A 1 351 ? -16.407 9.264   -33.721 1.00 36.67 351 A 1 
ATOM 2800 C CA  . PHE A 1 351 ? -17.192 9.876   -34.800 1.00 34.52 351 A 1 
ATOM 2801 C C   . PHE A 1 351 ? -17.939 11.147  -34.383 1.00 33.71 351 A 1 
ATOM 2802 O O   . PHE A 1 351 ? -18.580 11.770  -35.233 1.00 31.03 351 A 1 
ATOM 2803 C CB  . PHE A 1 351 ? -18.130 8.821   -35.401 1.00 32.84 351 A 1 
ATOM 2804 C CG  . PHE A 1 351 ? -17.425 7.606   -35.956 1.00 30.61 351 A 1 
ATOM 2805 C CD1 . PHE A 1 351 ? -16.708 7.695   -37.166 1.00 28.02 351 A 1 
ATOM 2806 C CD2 . PHE A 1 351 ? -17.461 6.379   -35.272 1.00 27.92 351 A 1 
ATOM 2807 C CE1 . PHE A 1 351 ? -16.039 6.575   -37.679 1.00 25.19 351 A 1 
ATOM 2808 C CE2 . PHE A 1 351 ? -16.791 5.255   -35.785 1.00 25.59 351 A 1 
ATOM 2809 C CZ  . PHE A 1 351 ? -16.080 5.353   -36.986 1.00 25.49 351 A 1 
ATOM 2810 N N   . GLY A 1 352 ? -17.869 11.541  -33.112 1.00 35.87 352 A 1 
ATOM 2811 C CA  . GLY A 1 352 ? -18.576 12.716  -32.597 1.00 34.43 352 A 1 
ATOM 2812 C C   . GLY A 1 352 ? -20.099 12.641  -32.720 1.00 34.93 352 A 1 
ATOM 2813 O O   . GLY A 1 352 ? -20.777 13.665  -32.636 1.00 33.32 352 A 1 
ATOM 2814 N N   . LYS A 1 353 ? -20.627 11.456  -32.975 1.00 33.04 353 A 1 
ATOM 2815 C CA  . LYS A 1 353 ? -22.072 11.238  -33.038 1.00 32.63 353 A 1 
ATOM 2816 C C   . LYS A 1 353 ? -22.570 10.865  -31.649 1.00 32.14 353 A 1 
ATOM 2817 O O   . LYS A 1 353 ? -22.120 9.879   -31.080 1.00 29.72 353 A 1 
ATOM 2818 C CB  . LYS A 1 353 ? -22.448 10.172  -34.077 1.00 31.44 353 A 1 
ATOM 2819 C CG  . LYS A 1 353 ? -22.410 10.743  -35.503 1.00 28.69 353 A 1 
ATOM 2820 C CD  . LYS A 1 353 ? -22.947 9.713   -36.498 1.00 27.12 353 A 1 
ATOM 2821 C CE  . LYS A 1 353 ? -22.999 10.321  -37.902 1.00 23.52 353 A 1 
ATOM 2822 N NZ  . LYS A 1 353 ? -23.548 9.360   -38.889 1.00 22.30 353 A 1 
ATOM 2823 N N   . THR A 1 354 ? -23.502 11.671  -31.155 1.00 28.86 354 A 1 
ATOM 2824 C CA  . THR A 1 354 ? -24.370 11.331  -30.026 1.00 28.43 354 A 1 
ATOM 2825 C C   . THR A 1 354 ? -25.289 10.174  -30.368 1.00 28.19 354 A 1 
ATOM 2826 O O   . THR A 1 354 ? -25.847 10.183  -31.486 1.00 25.46 354 A 1 
ATOM 2827 C CB  . THR A 1 354 ? -25.254 12.520  -29.638 1.00 26.29 354 A 1 
ATOM 2828 O OG1 . THR A 1 354 ? -25.802 13.057  -30.815 1.00 24.88 354 A 1 
ATOM 2829 C CG2 . THR A 1 354 ? -24.468 13.601  -28.916 1.00 25.21 354 A 1 
ATOM 2830 O OXT . THR A 1 354 ? -25.432 9.299   -29.459 1.00 22.35 354 A 1 
ATOM 2831 N N   . THR B 2 1   ? 30.521  -33.075 35.336  1.00 45.63 1   B 1 
ATOM 2832 C CA  . THR B 2 1   ? 31.280  -33.152 34.068  1.00 50.93 1   B 1 
ATOM 2833 C C   . THR B 2 1   ? 31.784  -31.768 33.731  1.00 56.49 1   B 1 
ATOM 2834 O O   . THR B 2 1   ? 31.036  -30.812 33.904  1.00 51.66 1   B 1 
ATOM 2835 C CB  . THR B 2 1   ? 30.424  -33.696 32.916  1.00 46.30 1   B 1 
ATOM 2836 O OG1 . THR B 2 1   ? 29.053  -33.498 33.203  1.00 40.00 1   B 1 
ATOM 2837 C CG2 . THR B 2 1   ? 30.623  -35.200 32.749  1.00 37.50 1   B 1 
ATOM 2838 N N   . ASP B 2 2   ? 33.037  -31.647 33.311  1.00 66.43 2   B 1 
ATOM 2839 C CA  . ASP B 2 2   ? 33.608  -30.348 32.965  1.00 71.69 2   B 1 
ATOM 2840 C C   . ASP B 2 2   ? 32.884  -29.796 31.728  1.00 76.20 2   B 1 
ATOM 2841 O O   . ASP B 2 2   ? 32.738  -30.486 30.721  1.00 72.86 2   B 1 
ATOM 2842 C CB  . ASP B 2 2   ? 35.127  -30.487 32.762  1.00 64.26 2   B 1 
ATOM 2843 C CG  . ASP B 2 2   ? 35.847  -29.145 32.562  1.00 55.06 2   B 1 
ATOM 2844 O OD1 . ASP B 2 2   ? 35.147  -28.107 32.444  1.00 49.24 2   B 1 
ATOM 2845 O OD2 . ASP B 2 2   ? 37.092  -29.151 32.509  1.00 47.09 2   B 1 
ATOM 2846 N N   . LEU B 2 3   ? 32.408  -28.561 31.817  1.00 74.69 3   B 1 
ATOM 2847 C CA  . LEU B 2 3   ? 31.682  -27.917 30.722  1.00 76.66 3   B 1 
ATOM 2848 C C   . LEU B 2 3   ? 32.530  -27.858 29.444  1.00 78.69 3   B 1 
ATOM 2849 O O   . LEU B 2 3   ? 31.991  -28.011 28.349  1.00 77.24 3   B 1 
ATOM 2850 C CB  . LEU B 2 3   ? 31.244  -26.518 31.183  1.00 74.95 3   B 1 
ATOM 2851 C CG  . LEU B 2 3   ? 30.488  -25.698 30.117  1.00 71.83 3   B 1 
ATOM 2852 C CD1 . LEU B 2 3   ? 29.159  -26.336 29.717  1.00 64.71 3   B 1 
ATOM 2853 C CD2 . LEU B 2 3   ? 30.185  -24.302 30.657  1.00 65.74 3   B 1 
ATOM 2854 N N   . ARG B 2 4   ? 33.842  -27.680 29.582  1.00 79.99 4   B 1 
ATOM 2855 C CA  . ARG B 2 4   ? 34.764  -27.696 28.437  1.00 80.32 4   B 1 
ATOM 2856 C C   . ARG B 2 4   ? 34.815  -29.051 27.755  1.00 81.59 4   B 1 
ATOM 2857 O O   . ARG B 2 4   ? 34.770  -29.095 26.531  1.00 79.82 4   B 1 
ATOM 2858 C CB  . ARG B 2 4   ? 36.175  -27.296 28.868  1.00 77.65 4   B 1 
ATOM 2859 C CG  . ARG B 2 4   ? 36.351  -25.785 28.818  1.00 70.16 4   B 1 
ATOM 2860 C CD  . ARG B 2 4   ? 37.793  -25.451 29.157  1.00 65.04 4   B 1 
ATOM 2861 N NE  . ARG B 2 4   ? 38.080  -24.037 28.897  1.00 57.98 4   B 1 
ATOM 2862 C CZ  . ARG B 2 4   ? 39.248  -23.445 29.005  1.00 51.31 4   B 1 
ATOM 2863 N NH1 . ARG B 2 4   ? 40.298  -24.073 29.474  1.00 47.51 4   B 1 
ATOM 2864 N NH2 . ARG B 2 4   ? 39.360  -22.213 28.624  1.00 46.78 4   B 1 
ATOM 2865 N N   . GLN B 2 5   ? 34.881  -30.123 28.542  1.00 81.86 5   B 1 
ATOM 2866 C CA  . GLN B 2 5   ? 34.872  -31.476 28.001  1.00 82.95 5   B 1 
ATOM 2867 C C   . GLN B 2 5   ? 33.554  -31.752 27.274  1.00 83.96 5   B 1 
ATOM 2868 O O   . GLN B 2 5   ? 33.569  -32.132 26.107  1.00 82.31 5   B 1 
ATOM 2869 C CB  . GLN B 2 5   ? 35.143  -32.487 29.128  1.00 81.66 5   B 1 
ATOM 2870 C CG  . GLN B 2 5   ? 35.390  -33.897 28.562  1.00 75.45 5   B 1 
ATOM 2871 C CD  . GLN B 2 5   ? 36.621  -33.938 27.658  1.00 68.51 5   B 1 
ATOM 2872 O OE1 . GLN B 2 5   ? 37.632  -33.304 27.923  1.00 63.63 5   B 1 
ATOM 2873 N NE2 . GLN B 2 5   ? 36.557  -34.653 26.560  1.00 59.04 5   B 1 
ATOM 2874 N N   . ALA B 2 6   ? 32.425  -31.424 27.902  1.00 83.41 6   B 1 
ATOM 2875 C CA  . ALA B 2 6   ? 31.110  -31.586 27.288  1.00 83.48 6   B 1 
ATOM 2876 C C   . ALA B 2 6   ? 30.948  -30.801 25.971  1.00 84.96 6   B 1 
ATOM 2877 O O   . ALA B 2 6   ? 30.281  -31.274 25.052  1.00 84.10 6   B 1 
ATOM 2878 C CB  . ALA B 2 6   ? 30.051  -31.167 28.312  1.00 81.82 6   B 1 
ATOM 2879 N N   . ILE B 2 7   ? 31.551  -29.614 25.860  1.00 83.79 7   B 1 
ATOM 2880 C CA  . ILE B 2 7   ? 31.561  -28.834 24.610  1.00 84.27 7   B 1 
ATOM 2881 C C   . ILE B 2 7   ? 32.431  -29.505 23.543  1.00 85.06 7   B 1 
ATOM 2882 O O   . ILE B 2 7   ? 32.028  -29.540 22.383  1.00 84.49 7   B 1 
ATOM 2883 C CB  . ILE B 2 7   ? 31.995  -27.381 24.885  1.00 83.23 7   B 1 
ATOM 2884 C CG1 . ILE B 2 7   ? 30.912  -26.598 25.666  1.00 79.33 7   B 1 
ATOM 2885 C CG2 . ILE B 2 7   ? 32.384  -26.622 23.609  1.00 76.81 7   B 1 
ATOM 2886 C CD1 . ILE B 2 7   ? 29.665  -26.176 24.882  1.00 71.31 7   B 1 
ATOM 2887 N N   . THR B 2 8   ? 33.589  -30.051 23.929  1.00 85.66 8   B 1 
ATOM 2888 C CA  . THR B 2 8   ? 34.481  -30.764 23.001  1.00 85.33 8   B 1 
ATOM 2889 C C   . THR B 2 8   ? 33.811  -32.032 22.463  1.00 85.79 8   B 1 
ATOM 2890 O O   . THR B 2 8   ? 33.818  -32.276 21.257  1.00 84.56 8   B 1 
ATOM 2891 C CB  . THR B 2 8   ? 35.812  -31.124 23.682  1.00 83.84 8   B 1 
ATOM 2892 O OG1 . THR B 2 8   ? 36.359  -29.997 24.334  1.00 75.25 8   B 1 
ATOM 2893 C CG2 . THR B 2 8   ? 36.861  -31.598 22.680  1.00 71.04 8   B 1 
ATOM 2894 N N   . ASP B 2 9   ? 33.148  -32.779 23.346  1.00 86.72 9   B 1 
ATOM 2895 C CA  . ASP B 2 9   ? 32.366  -33.956 22.967  1.00 86.34 9   B 1 
ATOM 2896 C C   . ASP B 2 9   ? 31.215  -33.573 22.026  1.00 87.12 9   B 1 
ATOM 2897 O O   . ASP B 2 9   ? 30.955  -34.258 21.037  1.00 85.82 9   B 1 
ATOM 2898 C CB  . ASP B 2 9   ? 31.809  -34.642 24.226  1.00 84.65 9   B 1 
ATOM 2899 C CG  . ASP B 2 9   ? 32.861  -35.141 25.223  1.00 80.85 9   B 1 
ATOM 2900 O OD1 . ASP B 2 9   ? 34.048  -35.266 24.859  1.00 73.50 9   B 1 
ATOM 2901 O OD2 . ASP B 2 9   ? 32.465  -35.373 26.389  1.00 73.49 9   B 1 
ATOM 2902 N N   . LEU B 2 10  ? 30.557  -32.432 22.277  1.00 86.53 10  B 1 
ATOM 2903 C CA  . LEU B 2 10  ? 29.500  -31.911 21.412  1.00 86.44 10  B 1 
ATOM 2904 C C   . LEU B 2 10  ? 30.026  -31.502 20.028  1.00 87.20 10  B 1 
ATOM 2905 O O   . LEU B 2 10  ? 29.376  -31.805 19.026  1.00 86.66 10  B 1 
ATOM 2906 C CB  . LEU B 2 10  ? 28.813  -30.728 22.115  1.00 85.75 10  B 1 
ATOM 2907 C CG  . LEU B 2 10  ? 27.630  -30.133 21.322  1.00 84.25 10  B 1 
ATOM 2908 C CD1 . LEU B 2 10  ? 26.459  -31.106 21.237  1.00 74.28 10  B 1 
ATOM 2909 C CD2 . LEU B 2 10  ? 27.139  -28.860 22.001  1.00 74.75 10  B 1 
ATOM 2910 N N   . GLU B 2 11  ? 31.179  -30.826 19.961  1.00 85.70 11  B 1 
ATOM 2911 C CA  . GLU B 2 11  ? 31.802  -30.449 18.683  1.00 85.91 11  B 1 
ATOM 2912 C C   . GLU B 2 11  ? 32.185  -31.690 17.862  1.00 86.32 11  B 1 
ATOM 2913 O O   . GLU B 2 11  ? 31.973  -31.708 16.649  1.00 85.03 11  B 1 
ATOM 2914 C CB  . GLU B 2 11  ? 33.025  -29.530 18.900  1.00 84.45 11  B 1 
ATOM 2915 C CG  . GLU B 2 11  ? 32.614  -28.078 19.216  1.00 79.88 11  B 1 
ATOM 2916 C CD  . GLU B 2 11  ? 33.775  -27.057 19.230  1.00 75.46 11  B 1 
ATOM 2917 O OE1 . GLU B 2 11  ? 33.511  -25.855 18.927  1.00 66.15 11  B 1 
ATOM 2918 O OE2 . GLU B 2 11  ? 34.923  -27.432 19.521  1.00 67.90 11  B 1 
ATOM 2919 N N   . THR B 2 12  ? 32.670  -32.737 18.528  1.00 86.46 12  B 1 
ATOM 2920 C CA  . THR B 2 12  ? 33.006  -34.006 17.871  1.00 86.12 12  B 1 
ATOM 2921 C C   . THR B 2 12  ? 31.745  -34.713 17.364  1.00 86.62 12  B 1 
ATOM 2922 O O   . THR B 2 12  ? 31.649  -35.049 16.184  1.00 85.50 12  B 1 
ATOM 2923 C CB  . THR B 2 12  ? 33.799  -34.921 18.821  1.00 84.83 12  B 1 
ATOM 2924 O OG1 . THR B 2 12  ? 34.869  -34.209 19.407  1.00 75.87 12  B 1 
ATOM 2925 C CG2 . THR B 2 12  ? 34.411  -36.107 18.085  1.00 71.80 12  B 1 
ATOM 2926 N N   . ALA B 2 13  ? 30.727  -34.858 18.217  1.00 86.58 13  B 1 
ATOM 2927 C CA  . ALA B 2 13  ? 29.474  -35.518 17.863  1.00 86.51 13  B 1 
ATOM 2928 C C   . ALA B 2 13  ? 28.721  -34.809 16.723  1.00 87.40 13  B 1 
ATOM 2929 O O   . ALA B 2 13  ? 28.146  -35.468 15.855  1.00 86.76 13  B 1 
ATOM 2930 C CB  . ALA B 2 13  ? 28.610  -35.612 19.123  1.00 86.00 13  B 1 
ATOM 2931 N N   . ILE B 2 14  ? 28.725  -33.465 16.688  1.00 87.59 14  B 1 
ATOM 2932 C CA  . ILE B 2 14  ? 28.097  -32.725 15.586  1.00 87.93 14  B 1 
ATOM 2933 C C   . ILE B 2 14  ? 28.910  -32.832 14.290  1.00 87.78 14  B 1 
ATOM 2934 O O   . ILE B 2 14  ? 28.324  -32.810 13.209  1.00 87.38 14  B 1 
ATOM 2935 C CB  . ILE B 2 14  ? 27.812  -31.259 15.991  1.00 87.22 14  B 1 
ATOM 2936 C CG1 . ILE B 2 14  ? 26.676  -30.630 15.165  1.00 81.09 14  B 1 
ATOM 2937 C CG2 . ILE B 2 14  ? 29.062  -30.352 15.862  1.00 80.41 14  B 1 
ATOM 2938 C CD1 . ILE B 2 14  ? 25.296  -31.196 15.476  1.00 73.35 14  B 1 
ATOM 2939 N N   . GLY B 2 15  ? 30.243  -32.963 14.386  1.00 86.16 15  B 1 
ATOM 2940 C CA  . GLY B 2 15  ? 31.115  -33.231 13.244  1.00 85.57 15  B 1 
ATOM 2941 C C   . GLY B 2 15  ? 30.781  -34.562 12.576  1.00 86.84 15  B 1 
ATOM 2942 O O   . GLY B 2 15  ? 30.519  -34.592 11.374  1.00 86.04 15  B 1 
ATOM 2943 N N   . ASP B 2 16  ? 30.672  -35.623 13.372  1.00 87.38 16  B 1 
ATOM 2944 C CA  . ASP B 2 16  ? 30.257  -36.947 12.897  1.00 86.96 16  B 1 
ATOM 2945 C C   . ASP B 2 16  ? 28.866  -36.918 12.254  1.00 87.28 16  B 1 
ATOM 2946 O O   . ASP B 2 16  ? 28.655  -37.464 11.172  1.00 85.99 16  B 1 
ATOM 2947 C CB  . ASP B 2 16  ? 30.222  -37.935 14.069  1.00 85.52 16  B 1 
ATOM 2948 C CG  . ASP B 2 16  ? 31.575  -38.439 14.563  1.00 77.60 16  B 1 
ATOM 2949 O OD1 . ASP B 2 16  ? 32.621  -38.024 14.024  1.00 69.31 16  B 1 
ATOM 2950 O OD2 . ASP B 2 16  ? 31.513  -39.317 15.466  1.00 67.68 16  B 1 
ATOM 2951 N N   . LEU B 2 17  ? 27.903  -36.246 12.898  1.00 86.85 17  B 1 
ATOM 2952 C CA  . LEU B 2 17  ? 26.541  -36.142 12.373  1.00 86.66 17  B 1 
ATOM 2953 C C   . LEU B 2 17  ? 26.498  -35.395 11.030  1.00 87.09 17  B 1 
ATOM 2954 O O   . LEU B 2 17  ? 25.731  -35.769 10.141  1.00 86.69 17  B 1 
ATOM 2955 C CB  . LEU B 2 17  ? 25.650  -35.462 13.423  1.00 86.08 17  B 1 
ATOM 2956 C CG  . LEU B 2 17  ? 24.152  -35.478 13.056  1.00 84.77 17  B 1 
ATOM 2957 C CD1 . LEU B 2 17  ? 23.571  -36.886 13.108  1.00 74.06 17  B 1 
ATOM 2958 C CD2 . LEU B 2 17  ? 23.371  -34.604 14.033  1.00 73.83 17  B 1 
ATOM 2959 N N   . LYS B 2 18  ? 27.321  -34.353 10.873  1.00 86.33 18  B 1 
ATOM 2960 C CA  . LYS B 2 18  ? 27.460  -33.628 9.604   1.00 86.14 18  B 1 
ATOM 2961 C C   . LYS B 2 18  ? 28.025  -34.513 8.499   1.00 85.78 18  B 1 
ATOM 2962 O O   . LYS B 2 18  ? 27.502  -34.457 7.391   1.00 85.67 18  B 1 
ATOM 2963 C CB  . LYS B 2 18  ? 28.347  -32.389 9.778   1.00 85.02 18  B 1 
ATOM 2964 C CG  . LYS B 2 18  ? 27.582  -31.230 10.424  1.00 80.88 18  B 1 
ATOM 2965 C CD  . LYS B 2 18  ? 28.523  -30.047 10.631  1.00 78.24 18  B 1 
ATOM 2966 C CE  . LYS B 2 18  ? 27.734  -28.890 11.235  1.00 71.01 18  B 1 
ATOM 2967 N NZ  . LYS B 2 18  ? 28.559  -27.661 11.347  1.00 63.58 18  B 1 
ATOM 2968 N N   . ALA B 2 19  ? 29.024  -35.333 8.799   1.00 87.41 19  B 1 
ATOM 2969 C CA  . ALA B 2 19  ? 29.583  -36.268 7.828   1.00 87.23 19  B 1 
ATOM 2970 C C   . ALA B 2 19  ? 28.509  -37.250 7.326   1.00 86.83 19  B 1 
ATOM 2971 O O   . ALA B 2 19  ? 28.300  -37.362 6.120   1.00 86.11 19  B 1 
ATOM 2972 C CB  . ALA B 2 19  ? 30.784  -36.980 8.459   1.00 86.58 19  B 1 
ATOM 2973 N N   . ILE B 2 20  ? 27.738  -37.846 8.244   1.00 86.04 20  B 1 
ATOM 2974 C CA  . ILE B 2 20  ? 26.625  -38.746 7.887   1.00 84.41 20  B 1 
ATOM 2975 C C   . ILE B 2 20  ? 25.573  -38.021 7.033   1.00 84.78 20  B 1 
ATOM 2976 O O   . ILE B 2 20  ? 25.073  -38.568 6.049   1.00 84.22 20  B 1 
ATOM 2977 C CB  . ILE B 2 20  ? 25.981  -39.340 9.157   1.00 84.10 20  B 1 
ATOM 2978 C CG1 . ILE B 2 20  ? 26.995  -40.188 9.960   1.00 80.97 20  B 1 
ATOM 2979 C CG2 . ILE B 2 20  ? 24.764  -40.211 8.800   1.00 79.64 20  B 1 
ATOM 2980 C CD1 . ILE B 2 20  ? 26.527  -40.532 11.378  1.00 73.40 20  B 1 
ATOM 2981 N N   . ARG B 2 21  ? 25.230  -36.767 7.391   1.00 85.60 21  B 1 
ATOM 2982 C CA  . ARG B 2 21  ? 24.285  -35.956 6.606   1.00 84.49 21  B 1 
ATOM 2983 C C   . ARG B 2 21  ? 24.805  -35.682 5.196   1.00 84.21 21  B 1 
ATOM 2984 O O   . ARG B 2 21  ? 24.021  -35.740 4.250   1.00 84.94 21  B 1 
ATOM 2985 C CB  . ARG B 2 21  ? 24.018  -34.634 7.333   1.00 84.22 21  B 1 
ATOM 2986 C CG  . ARG B 2 21  ? 23.046  -33.715 6.580   1.00 80.98 21  B 1 
ATOM 2987 C CD  . ARG B 2 21  ? 23.297  -32.243 6.896   1.00 79.88 21  B 1 
ATOM 2988 N NE  . ARG B 2 21  ? 24.618  -31.815 6.424   1.00 75.65 21  B 1 
ATOM 2989 C CZ  . ARG B 2 21  ? 25.256  -30.707 6.757   1.00 73.32 21  B 1 
ATOM 2990 N NH1 . ARG B 2 21  ? 24.682  -29.778 7.470   1.00 64.62 21  B 1 
ATOM 2991 N NH2 . ARG B 2 21  ? 26.489  -30.535 6.390   1.00 68.41 21  B 1 
ATOM 2992 N N   . ASP B 2 22  ? 26.074  -35.339 5.058   1.00 84.29 22  B 1 
ATOM 2993 C CA  . ASP B 2 22  ? 26.673  -35.000 3.768   1.00 82.93 22  B 1 
ATOM 2994 C C   . ASP B 2 22  ? 26.721  -36.235 2.855   1.00 81.95 22  B 1 
ATOM 2995 O O   . ASP B 2 22  ? 26.289  -36.143 1.706   1.00 80.84 22  B 1 
ATOM 2996 C CB  . ASP B 2 22  ? 28.040  -34.324 3.982   1.00 82.44 22  B 1 
ATOM 2997 C CG  . ASP B 2 22  ? 27.948  -32.913 4.607   1.00 79.98 22  B 1 
ATOM 2998 O OD1 . ASP B 2 22  ? 26.850  -32.298 4.624   1.00 73.19 22  B 1 
ATOM 2999 O OD2 . ASP B 2 22  ? 28.985  -32.393 5.076   1.00 72.61 22  B 1 
ATOM 3000 N N   . ASP B 2 23  ? 27.069  -37.402 3.393   1.00 83.01 23  B 1 
ATOM 3001 C CA  . ASP B 2 23  ? 27.003  -38.683 2.673   1.00 81.39 23  B 1 
ATOM 3002 C C   . ASP B 2 23  ? 25.578  -39.020 2.222   1.00 80.12 23  B 1 
ATOM 3003 O O   . ASP B 2 23  ? 25.350  -39.402 1.069   1.00 79.83 23  B 1 
ATOM 3004 C CB  . ASP B 2 23  ? 27.520  -39.820 3.574   1.00 80.90 23  B 1 
ATOM 3005 C CG  . ASP B 2 23  ? 29.038  -39.832 3.774   1.00 77.05 23  B 1 
ATOM 3006 O OD1 . ASP B 2 23  ? 29.751  -39.177 2.989   1.00 71.40 23  B 1 
ATOM 3007 O OD2 . ASP B 2 23  ? 29.473  -40.558 4.698   1.00 70.89 23  B 1 
ATOM 3008 N N   . LEU B 2 24  ? 24.584  -38.836 3.104   1.00 81.79 24  B 1 
ATOM 3009 C CA  . LEU B 2 24  ? 23.184  -39.081 2.763   1.00 80.41 24  B 1 
ATOM 3010 C C   . LEU B 2 24  ? 22.683  -38.100 1.693   1.00 79.83 24  B 1 
ATOM 3011 O O   . LEU B 2 24  ? 21.929  -38.482 0.800   1.00 79.87 24  B 1 
ATOM 3012 C CB  . LEU B 2 24  ? 22.327  -39.009 4.037   1.00 80.35 24  B 1 
ATOM 3013 C CG  . LEU B 2 24  ? 20.998  -39.772 3.860   1.00 75.34 24  B 1 
ATOM 3014 C CD1 . LEU B 2 24  ? 21.052  -41.116 4.581   1.00 67.08 24  B 1 
ATOM 3015 C CD2 . LEU B 2 24  ? 19.819  -38.979 4.419   1.00 67.58 24  B 1 
ATOM 3016 N N   . THR B 2 25  ? 23.109  -36.839 1.762   1.00 80.77 25  B 1 
ATOM 3017 C CA  . THR B 2 25  ? 22.748  -35.806 0.780   1.00 79.16 25  B 1 
ATOM 3018 C C   . THR B 2 25  ? 23.340  -36.122 -0.594  1.00 78.09 25  B 1 
ATOM 3019 O O   . THR B 2 25  ? 22.627  -36.025 -1.595  1.00 77.64 25  B 1 
ATOM 3020 C CB  . THR B 2 25  ? 23.196  -34.410 1.242   1.00 78.72 25  B 1 
ATOM 3021 O OG1 . THR B 2 25  ? 22.698  -34.133 2.528   1.00 72.80 25  B 1 
ATOM 3022 C CG2 . THR B 2 25  ? 22.662  -33.300 0.334   1.00 69.57 25  B 1 
ATOM 3023 N N   . LEU B 2 26  ? 24.592  -36.559 -0.646  1.00 78.18 26  B 1 
ATOM 3024 C CA  . LEU B 2 26  ? 25.236  -37.053 -1.866  1.00 76.72 26  B 1 
ATOM 3025 C C   . LEU B 2 26  ? 24.476  -38.234 -2.467  1.00 75.75 26  B 1 
ATOM 3026 O O   . LEU B 2 26  ? 24.219  -38.254 -3.670  1.00 75.08 26  B 1 
ATOM 3027 C CB  . LEU B 2 26  ? 26.685  -37.454 -1.534  1.00 77.39 26  B 1 
ATOM 3028 C CG  . LEU B 2 26  ? 27.684  -36.314 -1.798  1.00 71.54 26  B 1 
ATOM 3029 C CD1 . LEU B 2 26  ? 28.914  -36.451 -0.916  1.00 64.89 26  B 1 
ATOM 3030 C CD2 . LEU B 2 26  ? 28.125  -36.331 -3.258  1.00 65.28 26  B 1 
ATOM 3031 N N   . ARG B 2 27  ? 24.041  -39.176 -1.623  1.00 77.51 27  B 1 
ATOM 3032 C CA  . ARG B 2 27  ? 23.268  -40.342 -2.058  1.00 75.05 27  B 1 
ATOM 3033 C C   . ARG B 2 27  ? 21.909  -39.944 -2.628  1.00 73.99 27  B 1 
ATOM 3034 O O   . ARG B 2 27  ? 21.534  -40.421 -3.688  1.00 74.25 27  B 1 
ATOM 3035 C CB  . ARG B 2 27  ? 23.145  -41.313 -0.880  1.00 74.34 27  B 1 
ATOM 3036 C CG  . ARG B 2 27  ? 23.231  -42.760 -1.352  1.00 68.39 27  B 1 
ATOM 3037 C CD  . ARG B 2 27  ? 23.172  -43.673 -0.130  1.00 65.98 27  B 1 
ATOM 3038 N NE  . ARG B 2 27  ? 23.610  -45.034 -0.460  1.00 60.08 27  B 1 
ATOM 3039 C CZ  . ARG B 2 27  ? 23.841  -45.997 0.415   1.00 54.48 27  B 1 
ATOM 3040 N NH1 . ARG B 2 27  ? 23.604  -45.835 1.692   1.00 51.20 27  B 1 
ATOM 3041 N NH2 . ARG B 2 27  ? 24.322  -47.138 0.016   1.00 49.42 27  B 1 
ATOM 3042 N N   . ILE B 2 28  ? 21.206  -39.010 -1.980  1.00 76.62 28  B 1 
ATOM 3043 C CA  . ILE B 2 28  ? 19.935  -38.454 -2.471  1.00 75.01 28  B 1 
ATOM 3044 C C   . ILE B 2 28  ? 20.128  -37.717 -3.803  1.00 73.61 28  B 1 
ATOM 3045 O O   . ILE B 2 28  ? 19.273  -37.814 -4.683  1.00 72.28 28  B 1 
ATOM 3046 C CB  . ILE B 2 28  ? 19.303  -37.531 -1.410  1.00 74.95 28  B 1 
ATOM 3047 C CG1 . ILE B 2 28  ? 18.803  -38.361 -0.209  1.00 72.18 28  B 1 
ATOM 3048 C CG2 . ILE B 2 28  ? 18.134  -36.706 -1.986  1.00 70.75 28  B 1 
ATOM 3049 C CD1 . ILE B 2 28  ? 18.524  -37.521 1.040   1.00 66.44 28  B 1 
ATOM 3050 N N   . GLN B 2 29  ? 21.228  -36.987 -3.972  1.00 72.47 29  B 1 
ATOM 3051 C CA  . GLN B 2 29  ? 21.550  -36.336 -5.245  1.00 70.90 29  B 1 
ATOM 3052 C C   . GLN B 2 29  ? 21.822  -37.355 -6.354  1.00 69.02 29  B 1 
ATOM 3053 O O   . GLN B 2 29  ? 21.298  -37.186 -7.456  1.00 68.62 29  B 1 
ATOM 3054 C CB  . GLN B 2 29  ? 22.753  -35.405 -5.082  1.00 71.56 29  B 1 
ATOM 3055 C CG  . GLN B 2 29  ? 22.366  -34.072 -4.423  1.00 66.94 29  B 1 
ATOM 3056 C CD  . GLN B 2 29  ? 23.570  -33.142 -4.228  1.00 63.38 29  B 1 
ATOM 3057 O OE1 . GLN B 2 29  ? 24.724  -33.521 -4.316  1.00 58.13 29  B 1 
ATOM 3058 N NE2 . GLN B 2 29  ? 23.342  -31.878 -3.949  1.00 54.95 29  B 1 
ATOM 3059 N N   . GLN B 2 30  ? 22.564  -38.417 -6.067  1.00 71.43 30  B 1 
ATOM 3060 C CA  . GLN B 2 30  ? 22.787  -39.510 -7.024  1.00 69.53 30  B 1 
ATOM 3061 C C   . GLN B 2 30  ? 21.481  -40.221 -7.388  1.00 68.28 30  B 1 
ATOM 3062 O O   . GLN B 2 30  ? 21.183  -40.362 -8.572  1.00 65.64 30  B 1 
ATOM 3063 C CB  . GLN B 2 30  ? 23.796  -40.517 -6.458  1.00 69.33 30  B 1 
ATOM 3064 C CG  . GLN B 2 30  ? 25.241  -40.037 -6.657  1.00 65.17 30  B 1 
ATOM 3065 C CD  . GLN B 2 30  ? 26.273  -41.043 -6.134  1.00 59.98 30  B 1 
ATOM 3066 O OE1 . GLN B 2 30  ? 26.024  -41.878 -5.283  1.00 55.34 30  B 1 
ATOM 3067 N NE2 . GLN B 2 30  ? 27.488  -40.995 -6.629  1.00 52.47 30  B 1 
ATOM 3068 N N   . ASP B 2 31  ? 20.664  -40.569 -6.401  1.00 73.38 31  B 1 
ATOM 3069 C CA  . ASP B 2 31  ? 19.357  -41.182 -6.635  1.00 70.93 31  B 1 
ATOM 3070 C C   . ASP B 2 31  ? 18.433  -40.247 -7.438  1.00 68.54 31  B 1 
ATOM 3071 O O   . ASP B 2 31  ? 17.708  -40.694 -8.325  1.00 65.59 31  B 1 
ATOM 3072 C CB  . ASP B 2 31  ? 18.710  -41.553 -5.290  1.00 69.30 31  B 1 
ATOM 3073 C CG  . ASP B 2 31  ? 19.309  -42.786 -4.598  1.00 66.72 31  B 1 
ATOM 3074 O OD1 . ASP B 2 31  ? 19.894  -43.650 -5.277  1.00 61.61 31  B 1 
ATOM 3075 O OD2 . ASP B 2 31  ? 19.082  -42.921 -3.370  1.00 61.93 31  B 1 
ATOM 3076 N N   . GLY B 2 32  ? 18.483  -38.938 -7.187  1.00 70.01 32  B 1 
ATOM 3077 C CA  . GLY B 2 32  ? 17.755  -37.924 -7.947  1.00 67.95 32  B 1 
ATOM 3078 C C   . GLY B 2 32  ? 18.200  -37.834 -9.411  1.00 67.19 32  B 1 
ATOM 3079 O O   . GLY B 2 32  ? 17.352  -37.719 -10.298 1.00 65.50 32  B 1 
ATOM 3080 N N   . LEU B 2 33  ? 19.488  -37.942 -9.676  1.00 64.59 33  B 1 
ATOM 3081 C CA  . LEU B 2 33  ? 20.036  -38.028 -11.038 1.00 62.15 33  B 1 
ATOM 3082 C C   . LEU B 2 33  ? 19.596  -39.310 -11.757 1.00 61.31 33  B 1 
ATOM 3083 O O   . LEU B 2 33  ? 19.352  -39.286 -12.966 1.00 57.81 33  B 1 
ATOM 3084 C CB  . LEU B 2 33  ? 21.572  -37.956 -10.976 1.00 60.81 33  B 1 
ATOM 3085 C CG  . LEU B 2 33  ? 22.129  -36.540 -10.738 1.00 57.57 33  B 1 
ATOM 3086 C CD1 . LEU B 2 33  ? 23.585  -36.623 -10.280 1.00 53.41 33  B 1 
ATOM 3087 C CD2 . LEU B 2 33  ? 22.075  -35.701 -12.013 1.00 53.31 33  B 1 
ATOM 3088 N N   . GLU B 2 34  ? 19.437  -40.408 -11.012 1.00 63.39 34  B 1 
ATOM 3089 C CA  . GLU B 2 34  ? 18.896  -41.677 -11.518 1.00 62.18 34  B 1 
ATOM 3090 C C   . GLU B 2 34  ? 17.352  -41.694 -11.599 1.00 60.71 34  B 1 
ATOM 3091 O O   . GLU B 2 34  ? 16.755  -42.712 -11.958 1.00 56.25 34  B 1 
ATOM 3092 C CB  . GLU B 2 34  ? 19.424  -42.844 -10.669 1.00 60.40 34  B 1 
ATOM 3093 C CG  . GLU B 2 34  ? 20.940  -43.067 -10.822 1.00 56.56 34  B 1 
ATOM 3094 C CD  . GLU B 2 34  ? 21.465  -44.275 -10.022 1.00 51.94 34  B 1 
ATOM 3095 O OE1 . GLU B 2 34  ? 22.691  -44.496 -10.042 1.00 46.69 34  B 1 
ATOM 3096 O OE2 . GLU B 2 34  ? 20.656  -45.020 -9.406  1.00 49.24 34  B 1 
ATOM 3097 N N   . GLY B 2 35  ? 16.685  -40.577 -11.268 1.00 58.89 35  B 1 
ATOM 3098 C CA  . GLY B 2 35  ? 15.223  -40.459 -11.260 1.00 56.81 35  B 1 
ATOM 3099 C C   . GLY B 2 35  ? 14.535  -41.129 -10.064 1.00 57.15 35  B 1 
ATOM 3100 O O   . GLY B 2 35  ? 13.315  -41.321 -10.085 1.00 53.81 35  B 1 
ATOM 3101 N N   . ARG B 2 36  ? 15.280  -41.476 -9.016  1.00 62.84 36  B 1 
ATOM 3102 C CA  . ARG B 2 36  ? 14.739  -42.063 -7.788  1.00 62.77 36  B 1 
ATOM 3103 C C   . ARG B 2 36  ? 14.309  -40.973 -6.813  1.00 63.35 36  B 1 
ATOM 3104 O O   . ARG B 2 36  ? 15.036  -40.021 -6.546  1.00 60.27 36  B 1 
ATOM 3105 C CB  . ARG B 2 36  ? 15.752  -43.015 -7.146  1.00 60.44 36  B 1 
ATOM 3106 C CG  . ARG B 2 36  ? 16.044  -44.231 -8.038  1.00 56.51 36  B 1 
ATOM 3107 C CD  . ARG B 2 36  ? 17.018  -45.160 -7.324  1.00 55.16 36  B 1 
ATOM 3108 N NE  . ARG B 2 36  ? 17.326  -46.346 -8.137  1.00 50.63 36  B 1 
ATOM 3109 C CZ  . ARG B 2 36  ? 18.467  -47.007 -8.116  1.00 46.28 36  B 1 
ATOM 3110 N NH1 . ARG B 2 36  ? 19.401  -46.744 -7.248  1.00 44.34 36  B 1 
ATOM 3111 N NH2 . ARG B 2 36  ? 18.697  -47.933 -8.989  1.00 41.88 36  B 1 
ATOM 3112 N N   . SER B 2 37  ? 13.119  -41.125 -6.251  1.00 62.21 37  B 1 
ATOM 3113 C CA  . SER B 2 37  ? 12.615  -40.182 -5.256  1.00 62.29 37  B 1 
ATOM 3114 C C   . SER B 2 37  ? 13.220  -40.443 -3.874  1.00 62.68 37  B 1 
ATOM 3115 O O   . SER B 2 37  ? 13.265  -41.577 -3.403  1.00 59.21 37  B 1 
ATOM 3116 C CB  . SER B 2 37  ? 11.085  -40.200 -5.214  1.00 58.73 37  B 1 
ATOM 3117 O OG  . SER B 2 37  ? 10.601  -41.476 -4.850  1.00 52.53 37  B 1 
ATOM 3118 N N   . CYS B 2 38  ? 13.613  -39.380 -3.194  1.00 64.16 38  B 1 
ATOM 3119 C CA  . CYS B 2 38  ? 14.031  -39.445 -1.791  1.00 65.14 38  B 1 
ATOM 3120 C C   . CYS B 2 38  ? 12.841  -39.804 -0.881  1.00 66.33 38  B 1 
ATOM 3121 O O   . CYS B 2 38  ? 11.782  -39.170 -0.972  1.00 64.63 38  B 1 
ATOM 3122 C CB  . CYS B 2 38  ? 14.648  -38.096 -1.414  1.00 63.07 38  B 1 
ATOM 3123 S SG  . CYS B 2 38  ? 15.100  -38.037 0.340   1.00 57.24 38  B 1 
ATOM 3124 N N   . SER B 2 39  ? 13.039  -40.759 0.024   1.00 65.84 39  B 1 
ATOM 3125 C CA  . SER B 2 39  ? 12.017  -41.154 0.991   1.00 67.41 39  B 1 
ATOM 3126 C C   . SER B 2 39  ? 11.656  -40.007 1.946   1.00 70.07 39  B 1 
ATOM 3127 O O   . SER B 2 39  ? 12.490  -39.168 2.303   1.00 68.13 39  B 1 
ATOM 3128 C CB  . SER B 2 39  ? 12.434  -42.420 1.752   1.00 63.75 39  B 1 
ATOM 3129 O OG  . SER B 2 39  ? 13.439  -42.161 2.710   1.00 57.58 39  B 1 
ATOM 3130 N N   . ASN B 2 40  ? 10.404  -39.978 2.408   1.00 66.80 40  B 1 
ATOM 3131 C CA  . ASN B 2 40  ? 9.958   -38.971 3.378   1.00 67.90 40  B 1 
ATOM 3132 C C   . ASN B 2 40  ? 10.743  -39.054 4.691   1.00 69.99 40  B 1 
ATOM 3133 O O   . ASN B 2 40  ? 11.105  -38.019 5.253   1.00 68.68 40  B 1 
ATOM 3134 C CB  . ASN B 2 40  ? 8.446   -39.116 3.615   1.00 65.35 40  B 1 
ATOM 3135 C CG  . ASN B 2 40  ? 7.609   -38.565 2.470   1.00 61.42 40  B 1 
ATOM 3136 O OD1 . ASN B 2 40  ? 8.060   -37.805 1.631   1.00 54.99 40  B 1 
ATOM 3137 N ND2 . ASN B 2 40  ? 6.341   -38.934 2.426   1.00 53.69 40  B 1 
ATOM 3138 N N   . ARG B 2 41  ? 11.099  -40.266 5.124   1.00 71.56 41  B 1 
ATOM 3139 C CA  . ARG B 2 41  ? 11.944  -40.475 6.310   1.00 73.35 41  B 1 
ATOM 3140 C C   . ARG B 2 41  ? 13.319  -39.822 6.168   1.00 75.89 41  B 1 
ATOM 3141 O O   . ARG B 2 41  ? 13.789  -39.207 7.122   1.00 74.48 41  B 1 
ATOM 3142 C CB  . ARG B 2 41  ? 12.116  -41.974 6.592   1.00 71.19 41  B 1 
ATOM 3143 C CG  . ARG B 2 41  ? 10.876  -42.575 7.261   1.00 66.02 41  B 1 
ATOM 3144 C CD  . ARG B 2 41  ? 11.156  -44.036 7.613   1.00 62.54 41  B 1 
ATOM 3145 N NE  . ARG B 2 41  ? 10.046  -44.631 8.369   1.00 55.70 41  B 1 
ATOM 3146 C CZ  . ARG B 2 41  ? 9.948   -45.900 8.737   1.00 50.58 41  B 1 
ATOM 3147 N NH1 . ARG B 2 41  ? 10.875  -46.770 8.435   1.00 47.05 41  B 1 
ATOM 3148 N NH2 . ARG B 2 41  ? 8.917   -46.310 9.417   1.00 45.58 41  B 1 
ATOM 3149 N N   . ALA B 2 42  ? 13.931  -39.904 4.999   1.00 75.18 42  B 1 
ATOM 3150 C CA  . ALA B 2 42  ? 15.213  -39.254 4.750   1.00 76.61 42  B 1 
ATOM 3151 C C   . ALA B 2 42  ? 15.092  -37.722 4.826   1.00 78.42 42  B 1 
ATOM 3152 O O   . ALA B 2 42  ? 15.935  -37.064 5.433   1.00 78.17 42  B 1 
ATOM 3153 C CB  . ALA B 2 42  ? 15.760  -39.719 3.396   1.00 75.27 42  B 1 
ATOM 3154 N N   . ARG B 2 43  ? 14.006  -37.151 4.286   1.00 73.81 43  B 1 
ATOM 3155 C CA  . ARG B 2 43  ? 13.746  -35.700 4.365   1.00 73.99 43  B 1 
ATOM 3156 C C   . ARG B 2 43  ? 13.510  -35.227 5.800   1.00 76.02 43  B 1 
ATOM 3157 O O   . ARG B 2 43  ? 14.087  -34.219 6.198   1.00 76.07 43  B 1 
ATOM 3158 C CB  . ARG B 2 43  ? 12.545  -35.312 3.488   1.00 71.70 43  B 1 
ATOM 3159 C CG  . ARG B 2 43  ? 12.857  -35.447 1.992   1.00 64.94 43  B 1 
ATOM 3160 C CD  . ARG B 2 43  ? 11.641  -35.003 1.179   1.00 61.69 43  B 1 
ATOM 3161 N NE  . ARG B 2 43  ? 11.848  -35.248 -0.258  1.00 54.45 43  B 1 
ATOM 3162 C CZ  . ARG B 2 43  ? 10.951  -35.070 -1.216  1.00 48.75 43  B 1 
ATOM 3163 N NH1 . ARG B 2 43  ? 9.769   -34.566 -0.970  1.00 45.60 43  B 1 
ATOM 3164 N NH2 . ARG B 2 43  ? 11.232  -35.406 -2.442  1.00 44.39 43  B 1 
ATOM 3165 N N   . GLU B 2 44  ? 12.701  -35.938 6.561   1.00 75.52 44  B 1 
ATOM 3166 C CA  . GLU B 2 44  ? 12.467  -35.624 7.977   1.00 76.82 44  B 1 
ATOM 3167 C C   . GLU B 2 44  ? 13.763  -35.702 8.789   1.00 78.96 44  B 1 
ATOM 3168 O O   . GLU B 2 44  ? 14.051  -34.801 9.578   1.00 78.44 44  B 1 
ATOM 3169 C CB  . GLU B 2 44  ? 11.443  -36.592 8.580   1.00 75.44 44  B 1 
ATOM 3170 C CG  . GLU B 2 44  ? 10.007  -36.248 8.183   1.00 66.46 44  B 1 
ATOM 3171 C CD  . GLU B 2 44  ? 8.979   -37.200 8.812   1.00 60.59 44  B 1 
ATOM 3172 O OE1 . GLU B 2 44  ? 7.781   -36.854 8.766   1.00 52.07 44  B 1 
ATOM 3173 O OE2 . GLU B 2 44  ? 9.385   -38.277 9.322   1.00 53.02 44  B 1 
ATOM 3174 N N   . TRP B 2 45  ? 14.571  -36.723 8.548   1.00 79.16 45  B 1 
ATOM 3175 C CA  . TRP B 2 45  ? 15.856  -36.877 9.218   1.00 81.14 45  B 1 
ATOM 3176 C C   . TRP B 2 45  ? 16.806  -35.715 8.895   1.00 81.84 45  B 1 
ATOM 3177 O O   . TRP B 2 45  ? 17.355  -35.107 9.815   1.00 81.92 45  B 1 
ATOM 3178 C CB  . TRP B 2 45  ? 16.467  -38.229 8.850   1.00 82.30 45  B 1 
ATOM 3179 C CG  . TRP B 2 45  ? 17.731  -38.530 9.587   1.00 82.40 45  B 1 
ATOM 3180 C CD1 . TRP B 2 45  ? 17.811  -39.149 10.787  1.00 76.35 45  B 1 
ATOM 3181 C CD2 . TRP B 2 45  ? 19.104  -38.204 9.203   1.00 81.39 45  B 1 
ATOM 3182 N NE1 . TRP B 2 45  ? 19.145  -39.243 11.173  1.00 76.68 45  B 1 
ATOM 3183 C CE2 . TRP B 2 45  ? 19.963  -38.671 10.233  1.00 80.29 45  B 1 
ATOM 3184 C CE3 . TRP B 2 45  ? 19.690  -37.569 8.088   1.00 81.03 45  B 1 
ATOM 3185 C CZ2 . TRP B 2 45  ? 21.369  -38.507 10.162  1.00 81.71 45  B 1 
ATOM 3186 C CZ3 . TRP B 2 45  ? 21.086  -37.407 8.023   1.00 77.17 45  B 1 
ATOM 3187 C CH2 . TRP B 2 45  ? 21.911  -37.872 9.050   1.00 77.42 45  B 1 
ATOM 3188 N N   . LEU B 2 46  ? 16.933  -35.330 7.626   1.00 80.42 46  B 1 
ATOM 3189 C CA  . LEU B 2 46  ? 17.754  -34.184 7.218   1.00 79.88 46  B 1 
ATOM 3190 C C   . LEU B 2 46  ? 17.286  -32.876 7.871   1.00 80.41 46  B 1 
ATOM 3191 O O   . LEU B 2 46  ? 18.114  -32.089 8.335   1.00 80.52 46  B 1 
ATOM 3192 C CB  . LEU B 2 46  ? 17.727  -34.048 5.685   1.00 79.18 46  B 1 
ATOM 3193 C CG  . LEU B 2 46  ? 18.569  -35.098 4.934   1.00 75.90 46  B 1 
ATOM 3194 C CD1 . LEU B 2 46  ? 18.271  -34.991 3.438   1.00 67.57 46  B 1 
ATOM 3195 C CD2 . LEU B 2 46  ? 20.067  -34.889 5.136   1.00 67.47 46  B 1 
ATOM 3196 N N   . SER B 2 47  ? 15.980  -32.658 7.962   1.00 80.00 47  B 1 
ATOM 3197 C CA  . SER B 2 47  ? 15.411  -31.491 8.648   1.00 79.94 47  B 1 
ATOM 3198 C C   . SER B 2 47  ? 15.745  -31.498 10.145  1.00 80.63 47  B 1 
ATOM 3199 O O   . SER B 2 47  ? 16.210  -30.490 10.688  1.00 79.52 47  B 1 
ATOM 3200 C CB  . SER B 2 47  ? 13.893  -31.453 8.426   1.00 77.52 47  B 1 
ATOM 3201 O OG  . SER B 2 47  ? 13.365  -30.237 8.925   1.00 66.86 47  B 1 
ATOM 3202 N N   . ALA B 2 48  ? 15.598  -32.646 10.810  1.00 83.76 48  B 1 
ATOM 3203 C CA  . ALA B 2 48  ? 15.927  -32.798 12.225  1.00 84.11 48  B 1 
ATOM 3204 C C   . ALA B 2 48  ? 17.428  -32.592 12.506  1.00 85.29 48  B 1 
ATOM 3205 O O   . ALA B 2 48  ? 17.794  -31.943 13.495  1.00 84.05 48  B 1 
ATOM 3206 C CB  . ALA B 2 48  ? 15.443  -34.176 12.684  1.00 82.92 48  B 1 
ATOM 3207 N N   . VAL B 2 49  ? 18.295  -33.076 11.619  1.00 85.82 49  B 1 
ATOM 3208 C CA  . VAL B 2 49  ? 19.743  -32.827 11.672  1.00 85.65 49  B 1 
ATOM 3209 C C   . VAL B 2 49  ? 20.027  -31.334 11.551  1.00 85.73 49  B 1 
ATOM 3210 O O   . VAL B 2 49  ? 20.713  -30.778 12.405  1.00 85.56 49  B 1 
ATOM 3211 C CB  . VAL B 2 49  ? 20.498  -33.631 10.597  1.00 85.39 49  B 1 
ATOM 3212 C CG1 . VAL B 2 49  ? 21.973  -33.231 10.503  1.00 74.92 49  B 1 
ATOM 3213 C CG2 . VAL B 2 49  ? 20.458  -35.124 10.924  1.00 74.47 49  B 1 
ATOM 3214 N N   . GLN B 2 50  ? 19.431  -30.649 10.586  1.00 83.92 50  B 1 
ATOM 3215 C CA  . GLN B 2 50  ? 19.640  -29.212 10.382  1.00 83.08 50  B 1 
ATOM 3216 C C   . GLN B 2 50  ? 19.215  -28.376 11.602  1.00 83.40 50  B 1 
ATOM 3217 O O   . GLN B 2 50  ? 19.906  -27.429 11.994  1.00 83.38 50  B 1 
ATOM 3218 C CB  . GLN B 2 50  ? 18.880  -28.784 9.121   1.00 81.07 50  B 1 
ATOM 3219 C CG  . GLN B 2 50  ? 19.312  -27.388 8.649   1.00 72.21 50  B 1 
ATOM 3220 C CD  . GLN B 2 50  ? 18.597  -26.948 7.371   1.00 65.26 50  B 1 
ATOM 3221 O OE1 . GLN B 2 50  ? 17.614  -27.512 6.932   1.00 59.14 50  B 1 
ATOM 3222 N NE2 . GLN B 2 50  ? 19.058  -25.896 6.732   1.00 54.88 50  B 1 
ATOM 3223 N N   . VAL B 2 51  ? 18.102  -28.729 12.245  1.00 84.12 51  B 1 
ATOM 3224 C CA  . VAL B 2 51  ? 17.665  -28.092 13.501  1.00 83.96 51  B 1 
ATOM 3225 C C   . VAL B 2 51  ? 18.686  -28.328 14.617  1.00 84.41 51  B 1 
ATOM 3226 O O   . VAL B 2 51  ? 19.017  -27.399 15.365  1.00 83.46 51  B 1 
ATOM 3227 C CB  . VAL B 2 51  ? 16.269  -28.591 13.911  1.00 81.79 51  B 1 
ATOM 3228 C CG1 . VAL B 2 51  ? 15.851  -28.102 15.304  1.00 74.42 51  B 1 
ATOM 3229 C CG2 . VAL B 2 51  ? 15.205  -28.090 12.927  1.00 73.19 51  B 1 
ATOM 3230 N N   . THR B 2 52  ? 19.209  -29.552 14.724  1.00 85.98 52  B 1 
ATOM 3231 C CA  . THR B 2 52  ? 20.193  -29.926 15.752  1.00 86.12 52  B 1 
ATOM 3232 C C   . THR B 2 52  ? 21.533  -29.221 15.538  1.00 86.47 52  B 1 
ATOM 3233 O O   . THR B 2 52  ? 22.108  -28.695 16.492  1.00 85.23 52  B 1 
ATOM 3234 C CB  . THR B 2 52  ? 20.368  -31.447 15.801  1.00 86.09 52  B 1 
ATOM 3235 O OG1 . THR B 2 52  ? 19.106  -32.030 16.050  1.00 76.34 52  B 1 
ATOM 3236 C CG2 . THR B 2 52  ? 21.277  -31.885 16.944  1.00 74.45 52  B 1 
ATOM 3237 N N   . GLU B 2 53  ? 21.989  -29.114 14.298  1.00 85.13 53  B 1 
ATOM 3238 C CA  . GLU B 2 53  ? 23.174  -28.336 13.925  1.00 84.59 53  B 1 
ATOM 3239 C C   . GLU B 2 53  ? 23.027  -26.863 14.306  1.00 84.09 53  B 1 
ATOM 3240 O O   . GLU B 2 53  ? 23.922  -26.286 14.922  1.00 83.65 53  B 1 
ATOM 3241 C CB  . GLU B 2 53  ? 23.403  -28.415 12.413  1.00 83.60 53  B 1 
ATOM 3242 C CG  . GLU B 2 53  ? 23.936  -29.771 11.958  1.00 77.25 53  B 1 
ATOM 3243 C CD  . GLU B 2 53  ? 24.190  -29.810 10.449  1.00 74.37 53  B 1 
ATOM 3244 O OE1 . GLU B 2 53  ? 24.743  -30.818 9.971   1.00 66.18 53  B 1 
ATOM 3245 O OE2 . GLU B 2 53  ? 23.890  -28.831 9.727   1.00 68.14 53  B 1 
ATOM 3246 N N   . THR B 2 54  ? 21.872  -26.274 14.003  1.00 83.39 54  B 1 
ATOM 3247 C CA  . THR B 2 54  ? 21.588  -24.869 14.324  1.00 82.17 54  B 1 
ATOM 3248 C C   . THR B 2 54  ? 21.609  -24.630 15.833  1.00 82.59 54  B 1 
ATOM 3249 O O   . THR B 2 54  ? 22.271  -23.708 16.307  1.00 80.83 54  B 1 
ATOM 3250 C CB  . THR B 2 54  ? 20.235  -24.437 13.742  1.00 79.30 54  B 1 
ATOM 3251 O OG1 . THR B 2 54  ? 20.179  -24.688 12.359  1.00 71.50 54  B 1 
ATOM 3252 C CG2 . THR B 2 54  ? 20.000  -22.937 13.918  1.00 67.01 54  B 1 
ATOM 3253 N N   . LYS B 2 55  ? 20.942  -25.495 16.607  1.00 83.84 55  B 1 
ATOM 3254 C CA  . LYS B 2 55  ? 20.953  -25.423 18.077  1.00 83.87 55  B 1 
ATOM 3255 C C   . LYS B 2 55  ? 22.364  -25.573 18.646  1.00 84.70 55  B 1 
ATOM 3256 O O   . LYS B 2 55  ? 22.729  -24.858 19.581  1.00 84.41 55  B 1 
ATOM 3257 C CB  . LYS B 2 55  ? 20.039  -26.504 18.666  1.00 83.10 55  B 1 
ATOM 3258 C CG  . LYS B 2 55  ? 18.552  -26.154 18.516  1.00 78.42 55  B 1 
ATOM 3259 C CD  . LYS B 2 55  ? 17.685  -27.295 19.055  1.00 75.55 55  B 1 
ATOM 3260 C CE  . LYS B 2 55  ? 16.204  -26.947 18.914  1.00 67.18 55  B 1 
ATOM 3261 N NZ  . LYS B 2 55  ? 15.322  -28.062 19.338  1.00 60.34 55  B 1 
ATOM 3262 N N   . THR B 2 56  ? 23.146  -26.481 18.081  1.00 86.54 56  B 1 
ATOM 3263 C CA  . THR B 2 56  ? 24.530  -26.715 18.502  1.00 86.58 56  B 1 
ATOM 3264 C C   . THR B 2 56  ? 25.398  -25.494 18.222  1.00 86.43 56  B 1 
ATOM 3265 O O   . THR B 2 56  ? 26.088  -25.023 19.124  1.00 85.30 56  B 1 
ATOM 3266 C CB  . THR B 2 56  ? 25.110  -27.959 17.819  1.00 86.56 56  B 1 
ATOM 3267 O OG1 . THR B 2 56  ? 24.299  -29.070 18.123  1.00 76.42 56  B 1 
ATOM 3268 C CG2 . THR B 2 56  ? 26.516  -28.275 18.312  1.00 75.57 56  B 1 
ATOM 3269 N N   . ALA B 2 57  ? 25.306  -24.921 17.019  1.00 84.18 57  B 1 
ATOM 3270 C CA  . ALA B 2 57  ? 26.066  -23.730 16.651  1.00 83.57 57  B 1 
ATOM 3271 C C   . ALA B 2 57  ? 25.735  -22.527 17.553  1.00 83.14 57  B 1 
ATOM 3272 O O   . ALA B 2 57  ? 26.647  -21.875 18.062  1.00 81.69 57  B 1 
ATOM 3273 C CB  . ALA B 2 57  ? 25.817  -23.439 15.175  1.00 81.45 57  B 1 
ATOM 3274 N N   . LEU B 2 58  ? 24.452  -22.293 17.842  1.00 82.41 58  B 1 
ATOM 3275 C CA  . LEU B 2 58  ? 24.018  -21.241 18.774  1.00 81.42 58  B 1 
ATOM 3276 C C   . LEU B 2 58  ? 24.571  -21.454 20.186  1.00 82.29 58  B 1 
ATOM 3277 O O   . LEU B 2 58  ? 25.018  -20.507 20.840  1.00 80.95 58  B 1 
ATOM 3278 C CB  . LEU B 2 58  ? 22.482  -21.211 18.827  1.00 79.78 58  B 1 
ATOM 3279 C CG  . LEU B 2 58  ? 21.827  -20.578 17.588  1.00 71.57 58  B 1 
ATOM 3280 C CD1 . LEU B 2 58  ? 20.325  -20.843 17.611  1.00 62.78 58  B 1 
ATOM 3281 C CD2 . LEU B 2 58  ? 22.061  -19.069 17.562  1.00 63.81 58  B 1 
ATOM 3282 N N   . LEU B 2 59  ? 24.567  -22.701 20.660  1.00 83.03 59  B 1 
ATOM 3283 C CA  . LEU B 2 59  ? 25.082  -23.040 21.984  1.00 83.48 59  B 1 
ATOM 3284 C C   . LEU B 2 59  ? 26.601  -22.836 22.065  1.00 83.76 59  B 1 
ATOM 3285 O O   . LEU B 2 59  ? 27.088  -22.274 23.050  1.00 82.87 59  B 1 
ATOM 3286 C CB  . LEU B 2 59  ? 24.627  -24.463 22.328  1.00 82.66 59  B 1 
ATOM 3287 C CG  . LEU B 2 59  ? 24.856  -24.808 23.812  1.00 77.45 59  B 1 
ATOM 3288 C CD1 . LEU B 2 59  ? 23.728  -25.693 24.327  1.00 66.64 59  B 1 
ATOM 3289 C CD2 . LEU B 2 59  ? 26.174  -25.556 24.021  1.00 67.73 59  B 1 
ATOM 3290 N N   . LEU B 2 60  ? 27.333  -23.201 21.016  1.00 83.67 60  B 1 
ATOM 3291 C CA  . LEU B 2 60  ? 28.779  -22.980 20.926  1.00 82.74 60  B 1 
ATOM 3292 C C   . LEU B 2 60  ? 29.134  -21.489 20.907  1.00 82.16 60  B 1 
ATOM 3293 O O   . LEU B 2 60  ? 30.065  -21.077 21.595  1.00 81.89 60  B 1 
ATOM 3294 C CB  . LEU B 2 60  ? 29.332  -23.674 19.671  1.00 82.81 60  B 1 
ATOM 3295 C CG  . LEU B 2 60  ? 29.329  -25.212 19.729  1.00 79.77 60  B 1 
ATOM 3296 C CD1 . LEU B 2 60  ? 29.758  -25.771 18.372  1.00 71.36 60  B 1 
ATOM 3297 C CD2 . LEU B 2 60  ? 30.286  -25.745 20.793  1.00 71.36 60  B 1 
ATOM 3298 N N   . VAL B 2 61  ? 28.370  -20.668 20.185  1.00 80.63 61  B 1 
ATOM 3299 C CA  . VAL B 2 61  ? 28.554  -19.206 20.177  1.00 79.19 61  B 1 
ATOM 3300 C C   . VAL B 2 61  ? 28.313  -18.625 21.573  1.00 78.68 61  B 1 
ATOM 3301 O O   . VAL B 2 61  ? 29.161  -17.890 22.090  1.00 77.59 61  B 1 
ATOM 3302 C CB  . VAL B 2 61  ? 27.659  -18.541 19.117  1.00 77.10 61  B 1 
ATOM 3303 C CG1 . VAL B 2 61  ? 27.702  -17.015 19.221  1.00 69.47 61  B 1 
ATOM 3304 C CG2 . VAL B 2 61  ? 28.115  -18.911 17.704  1.00 69.18 61  B 1 
ATOM 3305 N N   . ARG B 2 62  ? 27.217  -19.017 22.237  1.00 79.79 62  B 1 
ATOM 3306 C CA  . ARG B 2 62  ? 26.942  -18.599 23.625  1.00 78.37 62  B 1 
ATOM 3307 C C   . ARG B 2 62  ? 28.046  -19.011 24.591  1.00 78.09 62  B 1 
ATOM 3308 O O   . ARG B 2 62  ? 28.421  -18.212 25.449  1.00 77.15 62  B 1 
ATOM 3309 C CB  . ARG B 2 62  ? 25.598  -19.163 24.103  1.00 76.49 62  B 1 
ATOM 3310 C CG  . ARG B 2 62  ? 24.425  -18.298 23.626  1.00 68.21 62  B 1 
ATOM 3311 C CD  . ARG B 2 62  ? 23.107  -18.808 24.200  1.00 65.05 62  B 1 
ATOM 3312 N NE  . ARG B 2 62  ? 22.024  -17.831 23.988  1.00 59.08 62  B 1 
ATOM 3313 C CZ  . ARG B 2 62  ? 20.724  -18.056 23.937  1.00 53.33 62  B 1 
ATOM 3314 N NH1 . ARG B 2 62  ? 20.195  -19.218 24.181  1.00 49.12 62  B 1 
ATOM 3315 N NH2 . ARG B 2 62  ? 19.920  -17.096 23.616  1.00 47.32 62  B 1 
ATOM 3316 N N   . PHE B 2 63  ? 28.580  -20.227 24.456  1.00 82.11 63  B 1 
ATOM 3317 C CA  . PHE B 2 63  ? 29.680  -20.709 25.285  1.00 81.52 63  B 1 
ATOM 3318 C C   . PHE B 2 63  ? 30.945  -19.863 25.097  1.00 80.89 63  B 1 
ATOM 3319 O O   . PHE B 2 63  ? 31.481  -19.349 26.079  1.00 80.40 63  B 1 
ATOM 3320 C CB  . PHE B 2 63  ? 29.942  -22.187 24.988  1.00 81.26 63  B 1 
ATOM 3321 C CG  . PHE B 2 63  ? 31.121  -22.736 25.759  1.00 78.77 63  B 1 
ATOM 3322 C CD1 . PHE B 2 63  ? 32.371  -22.891 25.132  1.00 70.34 63  B 1 
ATOM 3323 C CD2 . PHE B 2 63  ? 30.993  -23.042 27.127  1.00 70.18 63  B 1 
ATOM 3324 C CE1 . PHE B 2 63  ? 33.475  -23.356 25.863  1.00 68.80 63  B 1 
ATOM 3325 C CE2 . PHE B 2 63  ? 32.097  -23.508 27.861  1.00 68.07 63  B 1 
ATOM 3326 C CZ  . PHE B 2 63  ? 33.337  -23.665 27.227  1.00 73.42 63  B 1 
ATOM 3327 N N   . ARG B 2 64  ? 31.360  -19.630 23.853  1.00 77.37 64  B 1 
ATOM 3328 C CA  . ARG B 2 64  ? 32.546  -18.807 23.546  1.00 75.41 64  B 1 
ATOM 3329 C C   . ARG B 2 64  ? 32.422  -17.390 24.093  1.00 73.69 64  B 1 
ATOM 3330 O O   . ARG B 2 64  ? 33.348  -16.873 24.715  1.00 71.95 64  B 1 
ATOM 3331 C CB  . ARG B 2 64  ? 32.779  -18.753 22.032  1.00 75.26 64  B 1 
ATOM 3332 C CG  . ARG B 2 64  ? 33.319  -20.085 21.500  1.00 71.09 64  B 1 
ATOM 3333 C CD  . ARG B 2 64  ? 33.525  -19.984 19.990  1.00 68.02 64  B 1 
ATOM 3334 N NE  . ARG B 2 64  ? 33.977  -21.267 19.436  1.00 61.87 64  B 1 
ATOM 3335 C CZ  . ARG B 2 64  ? 34.452  -21.476 18.221  1.00 54.94 64  B 1 
ATOM 3336 N NH1 . ARG B 2 64  ? 34.562  -20.503 17.352  1.00 50.52 64  B 1 
ATOM 3337 N NH2 . ARG B 2 64  ? 34.814  -22.672 17.867  1.00 51.39 64  B 1 
ATOM 3338 N N   . ARG B 2 65  ? 31.258  -16.788 23.914  1.00 73.89 65  B 1 
ATOM 3339 C CA  . ARG B 2 65  ? 30.985  -15.456 24.445  1.00 71.88 65  B 1 
ATOM 3340 C C   . ARG B 2 65  ? 31.080  -15.407 25.967  1.00 70.60 65  B 1 
ATOM 3341 O O   . ARG B 2 65  ? 31.595  -14.447 26.548  1.00 69.08 65  B 1 
ATOM 3342 C CB  . ARG B 2 65  ? 29.586  -15.074 23.990  1.00 70.37 65  B 1 
ATOM 3343 C CG  . ARG B 2 65  ? 29.368  -13.592 24.254  1.00 63.86 65  B 1 
ATOM 3344 C CD  . ARG B 2 65  ? 27.977  -13.226 23.780  1.00 61.32 65  B 1 
ATOM 3345 N NE  . ARG B 2 65  ? 27.898  -11.790 23.743  1.00 54.97 65  B 1 
ATOM 3346 C CZ  . ARG B 2 65  ? 26.825  -11.090 23.591  1.00 49.89 65  B 1 
ATOM 3347 N NH1 . ARG B 2 65  ? 25.638  -11.639 23.532  1.00 46.28 65  B 1 
ATOM 3348 N NH2 . ARG B 2 65  ? 26.957  -9.814  23.478  1.00 45.32 65  B 1 
ATOM 3349 N N   . ARG B 2 66  ? 30.570  -16.447 26.606  1.00 77.19 66  B 1 
ATOM 3350 C CA  . ARG B 2 66  ? 30.647  -16.578 28.051  1.00 74.47 66  B 1 
ATOM 3351 C C   . ARG B 2 66  ? 32.081  -16.775 28.521  1.00 72.30 66  B 1 
ATOM 3352 O O   . ARG B 2 66  ? 32.468  -16.129 29.495  1.00 68.70 66  B 1 
ATOM 3353 C CB  . ARG B 2 66  ? 29.718  -17.696 28.496  1.00 71.67 66  B 1 
ATOM 3354 C CG  . ARG B 2 66  ? 29.544  -17.639 30.007  1.00 65.11 66  B 1 
ATOM 3355 C CD  . ARG B 2 66  ? 28.532  -18.693 30.414  1.00 62.44 66  B 1 
ATOM 3356 N NE  . ARG B 2 66  ? 28.374  -18.659 31.860  1.00 57.98 66  B 1 
ATOM 3357 C CZ  . ARG B 2 66  ? 27.638  -19.482 32.557  1.00 53.83 66  B 1 
ATOM 3358 N NH1 . ARG B 2 66  ? 26.843  -20.344 31.990  1.00 50.13 66  B 1 
ATOM 3359 N NH2 . ARG B 2 66  ? 27.722  -19.454 33.838  1.00 48.48 66  B 1 
ATOM 3360 N N   . GLU B 2 67  ? 32.891  -17.571 27.832  1.00 75.01 67  B 1 
ATOM 3361 C CA  . GLU B 2 67  ? 34.323  -17.684 28.118  1.00 74.69 67  B 1 
ATOM 3362 C C   . GLU B 2 67  ? 35.042  -16.335 27.991  1.00 72.13 67  B 1 
ATOM 3363 O O   . GLU B 2 67  ? 35.801  -15.968 28.889  1.00 69.90 67  B 1 
ATOM 3364 C CB  . GLU B 2 67  ? 35.012  -18.696 27.198  1.00 73.71 67  B 1 
ATOM 3365 C CG  . GLU B 2 67  ? 34.938  -20.141 27.698  1.00 69.37 67  B 1 
ATOM 3366 C CD  . GLU B 2 67  ? 36.130  -20.956 27.173  1.00 65.94 67  B 1 
ATOM 3367 O OE1 . GLU B 2 67  ? 36.782  -21.645 27.994  1.00 60.22 67  B 1 
ATOM 3368 O OE2 . GLU B 2 67  ? 36.464  -20.837 25.978  1.00 61.15 67  B 1 
ATOM 3369 N N   . GLN B 2 68  ? 34.766  -15.562 26.949  1.00 71.06 68  B 1 
ATOM 3370 C CA  . GLN B 2 68  ? 35.342  -14.221 26.781  1.00 69.02 68  B 1 
ATOM 3371 C C   . GLN B 2 68  ? 34.942  -13.292 27.931  1.00 66.40 68  B 1 
ATOM 3372 O O   . GLN B 2 68  ? 35.807  -12.669 28.559  1.00 63.35 68  B 1 
ATOM 3373 C CB  . GLN B 2 68  ? 34.906  -13.621 25.442  1.00 69.09 68  B 1 
ATOM 3374 C CG  . GLN B 2 68  ? 35.634  -14.244 24.243  1.00 63.62 68  B 1 
ATOM 3375 C CD  . GLN B 2 68  ? 35.135  -13.661 22.918  1.00 59.22 68  B 1 
ATOM 3376 O OE1 . GLN B 2 68  ? 34.138  -12.963 22.858  1.00 56.12 68  B 1 
ATOM 3377 N NE2 . GLN B 2 68  ? 35.801  -13.928 21.820  1.00 53.00 68  B 1 
ATOM 3378 N N   . ARG B 2 69  ? 33.648  -13.247 28.285  1.00 69.98 69  B 1 
ATOM 3379 C CA  . ARG B 2 69  ? 33.170  -12.461 29.436  1.00 67.58 69  B 1 
ATOM 3380 C C   . ARG B 2 69  ? 33.777  -12.936 30.753  1.00 65.28 69  B 1 
ATOM 3381 O O   . ARG B 2 69  ? 34.083  -12.110 31.608  1.00 62.71 69  B 1 
ATOM 3382 C CB  . ARG B 2 69  ? 31.639  -12.497 29.523  1.00 65.83 69  B 1 
ATOM 3383 C CG  . ARG B 2 69  ? 30.986  -11.545 28.517  1.00 60.30 69  B 1 
ATOM 3384 C CD  . ARG B 2 69  ? 29.469  -11.542 28.697  1.00 58.06 69  B 1 
ATOM 3385 N NE  . ARG B 2 69  ? 28.830  -10.521 27.847  1.00 52.70 69  B 1 
ATOM 3386 C CZ  . ARG B 2 69  ? 27.542  -10.216 27.787  1.00 48.85 69  B 1 
ATOM 3387 N NH1 . ARG B 2 69  ? 26.641  -10.848 28.490  1.00 45.87 69  B 1 
ATOM 3388 N NH2 . ARG B 2 69  ? 27.143  -9.254  27.002  1.00 43.93 69  B 1 
ATOM 3389 N N   . THR B 2 70  ? 33.953  -14.240 30.920  1.00 67.27 70  B 1 
ATOM 3390 C CA  . THR B 2 70  ? 34.529  -14.816 32.142  1.00 65.14 70  B 1 
ATOM 3391 C C   . THR B 2 70  ? 36.019  -14.517 32.231  1.00 62.87 70  B 1 
ATOM 3392 O O   . THR B 2 70  ? 36.492  -14.176 33.312  1.00 58.15 70  B 1 
ATOM 3393 C CB  . THR B 2 70  ? 34.284  -16.320 32.251  1.00 62.07 70  B 1 
ATOM 3394 O OG1 . THR B 2 70  ? 32.933  -16.615 32.001  1.00 57.13 70  B 1 
ATOM 3395 C CG2 . THR B 2 70  ? 34.564  -16.838 33.660  1.00 55.05 70  B 1 
ATOM 3396 N N   . ARG B 2 71  ? 36.752  -14.539 31.118  1.00 61.93 71  B 1 
ATOM 3397 C CA  . ARG B 2 71  ? 38.147  -14.066 31.077  1.00 60.91 71  B 1 
ATOM 3398 C C   . ARG B 2 71  ? 38.252  -12.594 31.463  1.00 58.00 71  B 1 
ATOM 3399 O O   . ARG B 2 71  ? 39.107  -12.260 32.276  1.00 55.70 71  B 1 
ATOM 3400 C CB  . ARG B 2 71  ? 38.777  -14.290 29.692  1.00 60.10 71  B 1 
ATOM 3401 C CG  . ARG B 2 71  ? 39.324  -15.713 29.529  1.00 55.54 71  B 1 
ATOM 3402 C CD  . ARG B 2 71  ? 40.020  -15.838 28.172  1.00 54.54 71  B 1 
ATOM 3403 N NE  . ARG B 2 71  ? 40.616  -17.183 27.982  1.00 49.66 71  B 1 
ATOM 3404 C CZ  . ARG B 2 71  ? 41.349  -17.566 26.941  1.00 45.65 71  B 1 
ATOM 3405 N NH1 . ARG B 2 71  ? 41.628  -16.754 25.958  1.00 43.08 71  B 1 
ATOM 3406 N NH2 . ARG B 2 71  ? 41.808  -18.777 26.871  1.00 41.53 71  B 1 
ATOM 3407 N N   . MET B 2 72  ? 37.378  -11.749 30.955  1.00 54.20 72  B 1 
ATOM 3408 C CA  . MET B 2 72  ? 37.336  -10.330 31.342  1.00 52.63 72  B 1 
ATOM 3409 C C   . MET B 2 72  ? 36.942  -10.148 32.815  1.00 51.21 72  B 1 
ATOM 3410 O O   . MET B 2 72  ? 37.593  -9.403  33.544  1.00 48.72 72  B 1 
ATOM 3411 C CB  . MET B 2 72  ? 36.351  -9.581  30.440  1.00 52.13 72  B 1 
ATOM 3412 C CG  . MET B 2 72  ? 36.868  -9.331  29.029  1.00 48.40 72  B 1 
ATOM 3413 S SD  . MET B 2 72  ? 37.285  -7.592  28.729  1.00 44.75 72  B 1 
ATOM 3414 C CE  . MET B 2 72  ? 36.636  -7.392  27.045  1.00 41.24 72  B 1 
ATOM 3415 N N   . ARG B 2 73  ? 35.906  -10.858 33.281  1.00 52.89 73  B 1 
ATOM 3416 C CA  . ARG B 2 73  ? 35.397  -10.760 34.662  1.00 52.36 73  B 1 
ATOM 3417 C C   . ARG B 2 73  ? 36.187  -11.568 35.689  1.00 50.47 73  B 1 
ATOM 3418 O O   . ARG B 2 73  ? 35.858  -11.456 36.867  1.00 47.44 73  B 1 
ATOM 3419 C CB  . ARG B 2 73  ? 33.906  -11.124 34.742  1.00 50.50 73  B 1 
ATOM 3420 C CG  . ARG B 2 73  ? 32.987  -9.935  34.436  1.00 45.58 73  B 1 
ATOM 3421 C CD  . ARG B 2 73  ? 31.540  -10.327 34.738  1.00 43.54 73  B 1 
ATOM 3422 N NE  . ARG B 2 73  ? 30.620  -9.183  34.592  1.00 40.91 73  B 1 
ATOM 3423 C CZ  . ARG B 2 73  ? 29.305  -9.207  34.769  1.00 37.24 73  B 1 
ATOM 3424 N NH1 . ARG B 2 73  ? 28.673  -10.303 35.091  1.00 34.94 73  B 1 
ATOM 3425 N NH2 . ARG B 2 73  ? 28.600  -8.121  34.621  1.00 33.81 73  B 1 
ATOM 3426 N N   . ARG B 2 74  ? 37.216  -12.324 35.322  1.00 49.04 74  B 1 
ATOM 3427 C CA  . ARG B 2 74  ? 38.049  -13.070 36.290  1.00 48.41 74  B 1 
ATOM 3428 C C   . ARG B 2 74  ? 38.697  -12.190 37.372  1.00 47.06 74  B 1 
ATOM 3429 O O   . ARG B 2 74  ? 39.162  -12.739 38.368  1.00 44.39 74  B 1 
ATOM 3430 C CB  . ARG B 2 74  ? 39.121  -13.904 35.573  1.00 46.40 74  B 1 
ATOM 3431 C CG  . ARG B 2 74  ? 38.764  -15.391 35.539  1.00 42.04 74  B 1 
ATOM 3432 C CD  . ARG B 2 74  ? 39.894  -16.180 34.883  1.00 40.67 74  B 1 
ATOM 3433 N NE  . ARG B 2 74  ? 39.587  -17.623 34.817  1.00 38.35 74  B 1 
ATOM 3434 C CZ  . ARG B 2 74  ? 40.413  -18.581 34.416  1.00 34.82 74  B 1 
ATOM 3435 N NH1 . ARG B 2 74  ? 41.627  -18.317 34.020  1.00 32.75 74  B 1 
ATOM 3436 N NH2 . ARG B 2 74  ? 40.029  -19.826 34.408  1.00 31.64 74  B 1 
ATOM 3437 N N   . ARG B 2 75  ? 38.690  -10.878 37.217  1.00 37.62 75  B 1 
ATOM 3438 C CA  . ARG B 2 75  ? 39.013  -9.958  38.314  1.00 37.70 75  B 1 
ATOM 3439 C C   . ARG B 2 75  ? 37.925  -9.890  39.395  1.00 36.91 75  B 1 
ATOM 3440 O O   . ARG B 2 75  ? 38.263  -9.559  40.524  1.00 34.87 75  B 1 
ATOM 3441 C CB  . ARG B 2 75  ? 39.313  -8.553  37.763  1.00 35.72 75  B 1 
ATOM 3442 C CG  . ARG B 2 75  ? 40.772  -8.417  37.318  1.00 32.42 75  B 1 
ATOM 3443 C CD  . ARG B 2 75  ? 41.065  -6.964  36.932  1.00 30.77 75  B 1 
ATOM 3444 N NE  . ARG B 2 75  ? 42.497  -6.748  36.661  1.00 28.29 75  B 1 
ATOM 3445 C CZ  . ARG B 2 75  ? 43.054  -5.604  36.284  1.00 26.56 75  B 1 
ATOM 3446 N NH1 . ARG B 2 75  ? 42.344  -4.530  36.081  1.00 25.49 75  B 1 
ATOM 3447 N NH2 . ARG B 2 75  ? 44.343  -5.522  36.101  1.00 24.62 75  B 1 
ATOM 3448 N N   . TYR B 2 76  ? 36.662  -10.165 39.085  1.00 34.76 76  B 1 
ATOM 3449 C CA  . TYR B 2 76  ? 35.534  -10.067 40.019  1.00 35.26 76  B 1 
ATOM 3450 C C   . TYR B 2 76  ? 34.749  -11.386 40.166  1.00 35.46 76  B 1 
ATOM 3451 O O   . TYR B 2 76  ? 35.129  -12.422 39.620  1.00 34.24 76  B 1 
ATOM 3452 C CB  . TYR B 2 76  ? 34.668  -8.842  39.669  1.00 32.61 76  B 1 
ATOM 3453 C CG  . TYR B 2 76  ? 35.230  -7.530  40.170  1.00 30.10 76  B 1 
ATOM 3454 C CD1 . TYR B 2 76  ? 35.013  -7.130  41.504  1.00 28.55 76  B 1 
ATOM 3455 C CD2 . TYR B 2 76  ? 35.965  -6.691  39.310  1.00 27.62 76  B 1 
ATOM 3456 C CE1 . TYR B 2 76  ? 35.525  -5.907  41.971  1.00 25.57 76  B 1 
ATOM 3457 C CE2 . TYR B 2 76  ? 36.482  -5.460  39.775  1.00 25.66 76  B 1 
ATOM 3458 C CZ  . TYR B 2 76  ? 36.257  -5.069  41.109  1.00 25.13 76  B 1 
ATOM 3459 O OH  . TYR B 2 76  ? 36.759  -3.875  41.563  1.00 24.29 76  B 1 
ATOM 3460 N N   . LEU B 2 77  ? 33.671  -11.340 40.957  1.00 34.86 77  B 1 
ATOM 3461 C CA  . LEU B 2 77  ? 32.964  -12.383 41.712  1.00 35.55 77  B 1 
ATOM 3462 C C   . LEU B 2 77  ? 32.589  -13.726 41.029  1.00 35.67 77  B 1 
ATOM 3463 O O   . LEU B 2 77  ? 32.401  -13.848 39.826  1.00 34.72 77  B 1 
ATOM 3464 C CB  . LEU B 2 77  ? 31.702  -11.713 42.287  1.00 33.28 77  B 1 
ATOM 3465 C CG  . LEU B 2 77  ? 31.976  -10.845 43.527  1.00 30.00 77  B 1 
ATOM 3466 C CD1 . LEU B 2 77  ? 31.036  -9.647  43.587  1.00 28.57 77  B 1 
ATOM 3467 C CD2 . LEU B 2 77  ? 31.799  -11.677 44.803  1.00 29.65 77  B 1 
ATOM 3468 N N   . SER B 2 78  ? 32.373  -14.714 41.910  1.00 37.73 78  B 1 
ATOM 3469 C CA  . SER B 2 78  ? 32.289  -16.174 41.708  1.00 38.35 78  B 1 
ATOM 3470 C C   . SER B 2 78  ? 30.949  -16.769 41.232  1.00 38.61 78  B 1 
ATOM 3471 O O   . SER B 2 78  ? 30.855  -17.990 41.106  1.00 37.40 78  B 1 
ATOM 3472 C CB  . SER B 2 78  ? 32.623  -16.814 43.061  1.00 36.89 78  B 1 
ATOM 3473 O OG  . SER B 2 78  ? 31.733  -16.325 44.049  1.00 34.14 78  B 1 
ATOM 3474 N N   . CYS B 2 79  ? 29.896  -16.008 41.015  1.00 35.14 79  B 1 
ATOM 3475 C CA  . CYS B 2 79  ? 28.520  -16.526 40.870  1.00 36.40 79  B 1 
ATOM 3476 C C   . CYS B 2 79  ? 28.203  -17.286 39.558  1.00 37.00 79  B 1 
ATOM 3477 O O   . CYS B 2 79  ? 27.037  -17.386 39.165  1.00 35.24 79  B 1 
ATOM 3478 C CB  . CYS B 2 79  ? 27.519  -15.387 41.119  1.00 33.84 79  B 1 
ATOM 3479 S SG  . CYS B 2 79  ? 27.635  -14.799 42.827  1.00 29.96 79  B 1 
ATOM 3480 N N   . PHE B 2 80  ? 29.184  -17.835 38.860  1.00 45.45 80  B 1 
ATOM 3481 C CA  . PHE B 2 80  ? 28.994  -18.456 37.543  1.00 47.16 80  B 1 
ATOM 3482 C C   . PHE B 2 80  ? 28.333  -19.848 37.558  1.00 48.88 80  B 1 
ATOM 3483 O O   . PHE B 2 80  ? 27.837  -20.286 36.519  1.00 46.01 80  B 1 
ATOM 3484 C CB  . PHE B 2 80  ? 30.332  -18.449 36.798  1.00 43.71 80  B 1 
ATOM 3485 C CG  . PHE B 2 80  ? 30.658  -17.099 36.198  1.00 39.91 80  B 1 
ATOM 3486 C CD1 . PHE B 2 80  ? 30.084  -16.731 34.966  1.00 37.29 80  B 1 
ATOM 3487 C CD2 . PHE B 2 80  ? 31.502  -16.194 36.865  1.00 36.28 80  B 1 
ATOM 3488 C CE1 . PHE B 2 80  ? 30.356  -15.471 34.409  1.00 32.66 80  B 1 
ATOM 3489 C CE2 . PHE B 2 80  ? 31.772  -14.928 36.307  1.00 32.26 80  B 1 
ATOM 3490 C CZ  . PHE B 2 80  ? 31.194  -14.567 35.079  1.00 31.11 80  B 1 
ATOM 3491 N N   . GLY B 2 81  ? 28.257  -20.528 38.701  1.00 49.29 81  B 1 
ATOM 3492 C CA  . GLY B 2 81  ? 27.880  -21.950 38.769  1.00 51.78 81  B 1 
ATOM 3493 C C   . GLY B 2 81  ? 26.501  -22.314 38.202  1.00 54.51 81  B 1 
ATOM 3494 O O   . GLY B 2 81  ? 26.372  -23.281 37.447  1.00 51.74 81  B 1 
ATOM 3495 N N   . CYS B 2 82  ? 25.457  -21.546 38.504  1.00 55.57 82  B 1 
ATOM 3496 C CA  . CYS B 2 82  ? 24.086  -21.894 38.093  1.00 58.34 82  B 1 
ATOM 3497 C C   . CYS B 2 82  ? 23.882  -21.831 36.567  1.00 60.95 82  B 1 
ATOM 3498 O O   . CYS B 2 82  ? 23.176  -22.648 35.971  1.00 58.48 82  B 1 
ATOM 3499 C CB  . CYS B 2 82  ? 23.105  -20.968 38.834  1.00 54.52 82  B 1 
ATOM 3500 S SG  . CYS B 2 82  ? 21.417  -21.613 38.662  1.00 46.77 82  B 1 
ATOM 3501 N N   . ALA B 2 83  ? 24.520  -20.866 35.922  1.00 62.94 83  B 1 
ATOM 3502 C CA  . ALA B 2 83  ? 24.413  -20.716 34.480  1.00 65.57 83  B 1 
ATOM 3503 C C   . ALA B 2 83  ? 25.275  -21.752 33.720  1.00 67.76 83  B 1 
ATOM 3504 O O   . ALA B 2 83  ? 24.881  -22.165 32.635  1.00 65.14 83  B 1 
ATOM 3505 C CB  . ALA B 2 83  ? 24.694  -19.248 34.133  1.00 62.87 83  B 1 
ATOM 3506 N N   . ASP B 2 84  ? 26.390  -22.232 34.305  1.00 68.04 84  B 1 
ATOM 3507 C CA  . ASP B 2 84  ? 27.159  -23.360 33.758  1.00 70.56 84  B 1 
ATOM 3508 C C   . ASP B 2 84  ? 26.374  -24.666 33.835  1.00 71.55 84  B 1 
ATOM 3509 O O   . ASP B 2 84  ? 26.314  -25.402 32.855  1.00 70.34 84  B 1 
ATOM 3510 C CB  . ASP B 2 84  ? 28.520  -23.514 34.461  1.00 67.78 84  B 1 
ATOM 3511 C CG  . ASP B 2 84  ? 29.505  -22.407 34.092  1.00 63.83 84  B 1 
ATOM 3512 O OD1 . ASP B 2 84  ? 29.335  -21.794 33.018  1.00 59.18 84  B 1 
ATOM 3513 O OD2 . ASP B 2 84  ? 30.400  -22.117 34.907  1.00 59.86 84  B 1 
ATOM 3514 N N   . TYR B 2 85  ? 25.680  -24.894 34.936  1.00 70.83 85  B 1 
ATOM 3515 C CA  . TYR B 2 85  ? 24.802  -26.058 35.074  1.00 71.33 85  B 1 
ATOM 3516 C C   . TYR B 2 85  ? 23.685  -26.073 34.016  1.00 72.84 85  B 1 
ATOM 3517 O O   . TYR B 2 85  ? 23.448  -27.099 33.369  1.00 71.47 85  B 1 
ATOM 3518 C CB  . TYR B 2 85  ? 24.227  -26.076 36.493  1.00 69.41 85  B 1 
ATOM 3519 C CG  . TYR B 2 85  ? 23.362  -27.293 36.740  1.00 67.39 85  B 1 
ATOM 3520 C CD1 . TYR B 2 85  ? 21.956  -27.208 36.651  1.00 60.05 85  B 1 
ATOM 3521 C CD2 . TYR B 2 85  ? 23.970  -28.531 37.029  1.00 59.55 85  B 1 
ATOM 3522 C CE1 . TYR B 2 85  ? 21.165  -28.347 36.860  1.00 52.53 85  B 1 
ATOM 3523 C CE2 . TYR B 2 85  ? 23.184  -29.675 37.239  1.00 54.06 85  B 1 
ATOM 3524 C CZ  . TYR B 2 85  ? 21.781  -29.579 37.154  1.00 57.08 85  B 1 
ATOM 3525 O OH  . TYR B 2 85  ? 21.009  -30.698 37.361  1.00 55.56 85  B 1 
ATOM 3526 N N   . LYS B 2 86  ? 23.033  -24.936 33.771  1.00 70.52 86  B 1 
ATOM 3527 C CA  . LYS B 2 86  ? 22.028  -24.822 32.698  1.00 72.48 86  B 1 
ATOM 3528 C C   . LYS B 2 86  ? 22.625  -25.092 31.309  1.00 74.05 86  B 1 
ATOM 3529 O O   . LYS B 2 86  ? 21.961  -25.714 30.483  1.00 74.34 86  B 1 
ATOM 3530 C CB  . LYS B 2 86  ? 21.351  -23.441 32.719  1.00 70.50 86  B 1 
ATOM 3531 C CG  . LYS B 2 86  ? 20.284  -23.313 33.824  1.00 65.01 86  B 1 
ATOM 3532 C CD  . LYS B 2 86  ? 19.566  -21.957 33.743  1.00 61.24 86  B 1 
ATOM 3533 C CE  . LYS B 2 86  ? 18.473  -21.849 34.817  1.00 53.61 86  B 1 
ATOM 3534 N NZ  . LYS B 2 86  ? 17.721  -20.563 34.754  1.00 48.31 86  B 1 
ATOM 3535 N N   . LEU B 2 87  ? 23.850  -24.641 31.060  1.00 74.56 87  B 1 
ATOM 3536 C CA  . LEU B 2 87  ? 24.540  -24.884 29.799  1.00 76.18 87  B 1 
ATOM 3537 C C   . LEU B 2 87  ? 24.878  -26.371 29.632  1.00 77.87 87  B 1 
ATOM 3538 O O   . LEU B 2 87  ? 24.523  -26.947 28.610  1.00 77.47 87  B 1 
ATOM 3539 C CB  . LEU B 2 87  ? 25.792  -23.994 29.688  1.00 75.06 87  B 1 
ATOM 3540 C CG  . LEU B 2 87  ? 25.990  -23.457 28.258  1.00 70.33 87  B 1 
ATOM 3541 C CD1 . LEU B 2 87  ? 25.225  -22.145 28.057  1.00 63.27 87  B 1 
ATOM 3542 C CD2 . LEU B 2 87  ? 27.457  -23.182 27.968  1.00 64.09 87  B 1 
ATOM 3543 N N   . CYS B 2 88  ? 25.455  -27.009 30.659  1.00 77.09 88  B 1 
ATOM 3544 C CA  . CYS B 2 88  ? 25.733  -28.450 30.666  1.00 78.06 88  B 1 
ATOM 3545 C C   . CYS B 2 88  ? 24.474  -29.285 30.398  1.00 79.38 88  B 1 
ATOM 3546 O O   . CYS B 2 88  ? 24.509  -30.224 29.609  1.00 79.47 88  B 1 
ATOM 3547 C CB  . CYS B 2 88  ? 26.336  -28.858 32.018  1.00 76.07 88  B 1 
ATOM 3548 S SG  . CYS B 2 88  ? 28.076  -28.368 32.110  1.00 67.80 88  B 1 
ATOM 3549 N N   . LYS B 2 89  ? 23.344  -28.912 30.995  1.00 77.51 89  B 1 
ATOM 3550 C CA  . LYS B 2 89  ? 22.069  -29.602 30.769  1.00 78.70 89  B 1 
ATOM 3551 C C   . LYS B 2 89  ? 21.602  -29.479 29.311  1.00 80.39 89  B 1 
ATOM 3552 O O   . LYS B 2 89  ? 21.119  -30.455 28.740  1.00 80.85 89  B 1 
ATOM 3553 C CB  . LYS B 2 89  ? 21.027  -29.090 31.775  1.00 76.54 89  B 1 
ATOM 3554 C CG  . LYS B 2 89  ? 19.839  -30.057 31.891  1.00 69.38 89  B 1 
ATOM 3555 C CD  . LYS B 2 89  ? 18.841  -29.598 32.961  1.00 65.73 89  B 1 
ATOM 3556 C CE  . LYS B 2 89  ? 17.737  -30.646 33.121  1.00 57.13 89  B 1 
ATOM 3557 N NZ  . LYS B 2 89  ? 16.740  -30.285 34.161  1.00 51.10 89  B 1 
ATOM 3558 N N   . LYS B 2 90  ? 21.779  -28.306 28.690  1.00 80.84 90  B 1 
ATOM 3559 C CA  . LYS B 2 90  ? 21.489  -28.104 27.260  1.00 82.02 90  B 1 
ATOM 3560 C C   . LYS B 2 90  ? 22.434  -28.905 26.358  1.00 84.30 90  B 1 
ATOM 3561 O O   . LYS B 2 90  ? 21.962  -29.517 25.407  1.00 83.75 90  B 1 
ATOM 3562 C CB  . LYS B 2 90  ? 21.535  -26.616 26.888  1.00 80.50 90  B 1 
ATOM 3563 C CG  . LYS B 2 90  ? 20.298  -25.847 27.376  1.00 76.25 90  B 1 
ATOM 3564 C CD  . LYS B 2 90  ? 20.341  -24.395 26.879  1.00 71.71 90  B 1 
ATOM 3565 C CE  . LYS B 2 90  ? 19.064  -23.652 27.294  1.00 63.15 90  B 1 
ATOM 3566 N NZ  . LYS B 2 90  ? 18.947  -22.314 26.655  1.00 56.63 90  B 1 
ATOM 3567 N N   . VAL B 2 91  ? 23.726  -28.934 26.674  1.00 83.39 91  B 1 
ATOM 3568 C CA  . VAL B 2 91  ? 24.714  -29.744 25.942  1.00 83.83 91  B 1 
ATOM 3569 C C   . VAL B 2 91  ? 24.339  -31.224 25.996  1.00 85.11 91  B 1 
ATOM 3570 O O   . VAL B 2 91  ? 24.251  -31.862 24.952  1.00 84.92 91  B 1 
ATOM 3571 C CB  . VAL B 2 91  ? 26.142  -29.518 26.477  1.00 83.20 91  B 1 
ATOM 3572 C CG1 . VAL B 2 91  ? 27.158  -30.471 25.847  1.00 75.13 91  B 1 
ATOM 3573 C CG2 . VAL B 2 91  ? 26.631  -28.097 26.186  1.00 75.37 91  B 1 
ATOM 3574 N N   . SER B 2 92  ? 24.021  -31.743 27.179  1.00 84.05 92  B 1 
ATOM 3575 C CA  . SER B 2 92  ? 23.597  -33.139 27.353  1.00 83.67 92  B 1 
ATOM 3576 C C   . SER B 2 92  ? 22.326  -33.470 26.559  1.00 84.82 92  B 1 
ATOM 3577 O O   . SER B 2 92  ? 22.251  -34.528 25.932  1.00 84.50 92  B 1 
ATOM 3578 C CB  . SER B 2 92  ? 23.389  -33.423 28.841  1.00 81.55 92  B 1 
ATOM 3579 O OG  . SER B 2 92  ? 23.036  -34.772 29.057  1.00 69.79 92  B 1 
ATOM 3580 N N   . ALA B 2 93  ? 21.346  -32.565 26.533  1.00 85.53 93  B 1 
ATOM 3581 C CA  . ALA B 2 93  ? 20.137  -32.752 25.734  1.00 86.73 93  B 1 
ATOM 3582 C C   . ALA B 2 93  ? 20.437  -32.810 24.224  1.00 87.80 93  B 1 
ATOM 3583 O O   . ALA B 2 93  ? 19.896  -33.666 23.522  1.00 86.21 93  B 1 
ATOM 3584 C CB  . ALA B 2 93  ? 19.139  -31.639 26.071  1.00 85.38 93  B 1 
ATOM 3585 N N   . ILE B 2 94  ? 21.328  -31.940 23.728  1.00 86.65 94  B 1 
ATOM 3586 C CA  . ILE B 2 94  ? 21.731  -31.942 22.315  1.00 86.46 94  B 1 
ATOM 3587 C C   . ILE B 2 94  ? 22.522  -33.208 21.969  1.00 87.50 94  B 1 
ATOM 3588 O O   . ILE B 2 94  ? 22.233  -33.827 20.947  1.00 87.19 94  B 1 
ATOM 3589 C CB  . ILE B 2 94  ? 22.498  -30.653 21.947  1.00 86.10 94  B 1 
ATOM 3590 C CG1 . ILE B 2 94  ? 21.555  -29.431 22.045  1.00 81.26 94  B 1 
ATOM 3591 C CG2 . ILE B 2 94  ? 23.075  -30.747 20.524  1.00 78.49 94  B 1 
ATOM 3592 C CD1 . ILE B 2 94  ? 22.275  -28.081 21.940  1.00 73.65 94  B 1 
ATOM 3593 N N   . LEU B 2 95  ? 23.450  -33.634 22.828  1.00 85.87 95  B 1 
ATOM 3594 C CA  . LEU B 2 95  ? 24.191  -34.887 22.647  1.00 85.33 95  B 1 
ATOM 3595 C C   . LEU B 2 95  ? 23.249  -36.090 22.549  1.00 86.15 95  B 1 
ATOM 3596 O O   . LEU B 2 95  ? 23.410  -36.926 21.663  1.00 86.46 95  B 1 
ATOM 3597 C CB  . LEU B 2 95  ? 25.180  -35.081 23.809  1.00 85.14 95  B 1 
ATOM 3598 C CG  . LEU B 2 95  ? 26.473  -34.250 23.687  1.00 81.42 95  B 1 
ATOM 3599 C CD1 . LEU B 2 95  ? 27.251  -34.308 25.002  1.00 73.37 95  B 1 
ATOM 3600 C CD2 . LEU B 2 95  ? 27.380  -34.783 22.578  1.00 74.37 95  B 1 
ATOM 3601 N N   . LYS B 2 96  ? 22.219  -36.131 23.389  1.00 85.66 96  B 1 
ATOM 3602 C CA  . LYS B 2 96  ? 21.198  -37.176 23.319  1.00 85.70 96  B 1 
ATOM 3603 C C   . LYS B 2 96  ? 20.438  -37.139 21.986  1.00 86.08 96  B 1 
ATOM 3604 O O   . LYS B 2 96  ? 20.285  -38.177 21.347  1.00 84.56 96  B 1 
ATOM 3605 C CB  . LYS B 2 96  ? 20.265  -37.066 24.534  1.00 84.94 96  B 1 
ATOM 3606 C CG  . LYS B 2 96  ? 19.381  -38.311 24.625  1.00 74.69 96  B 1 
ATOM 3607 C CD  . LYS B 2 96  ? 18.436  -38.267 25.829  1.00 69.97 96  B 1 
ATOM 3608 C CE  . LYS B 2 96  ? 17.587  -39.535 25.773  1.00 60.12 96  B 1 
ATOM 3609 N NZ  . LYS B 2 96  ? 16.542  -39.582 26.815  1.00 52.10 96  B 1 
ATOM 3610 N N   . SER B 2 97  ? 20.037  -35.964 21.524  1.00 86.33 97  B 1 
ATOM 3611 C CA  . SER B 2 97  ? 19.387  -35.811 20.217  1.00 86.11 97  B 1 
ATOM 3612 C C   . SER B 2 97  ? 20.296  -36.218 19.049  1.00 86.99 97  B 1 
ATOM 3613 O O   . SER B 2 97  ? 19.812  -36.815 18.091  1.00 86.08 97  B 1 
ATOM 3614 C CB  . SER B 2 97  ? 18.926  -34.369 20.001  1.00 85.29 97  B 1 
ATOM 3615 O OG  . SER B 2 97  ? 17.965  -33.997 20.979  1.00 72.98 97  B 1 
ATOM 3616 N N   . ILE B 2 98  ? 21.593  -35.921 19.122  1.00 87.47 98  B 1 
ATOM 3617 C CA  . ILE B 2 98  ? 22.572  -36.365 18.118  1.00 86.69 98  B 1 
ATOM 3618 C C   . ILE B 2 98  ? 22.676  -37.893 18.105  1.00 86.68 98  B 1 
ATOM 3619 O O   . ILE B 2 98  ? 22.649  -38.483 17.026  1.00 86.06 98  B 1 
ATOM 3620 C CB  . ILE B 2 98  ? 23.943  -35.691 18.345  1.00 86.41 98  B 1 
ATOM 3621 C CG1 . ILE B 2 98  ? 23.860  -34.181 18.023  1.00 82.68 98  B 1 
ATOM 3622 C CG2 . ILE B 2 98  ? 25.040  -36.340 17.483  1.00 80.56 98  B 1 
ATOM 3623 C CD1 . ILE B 2 98  ? 25.078  -33.376 18.496  1.00 76.42 98  B 1 
ATOM 3624 N N   . GLY B 2 99  ? 22.731  -38.532 19.279  1.00 86.00 99  B 1 
ATOM 3625 C CA  . GLY B 2 99  ? 22.736  -39.993 19.397  1.00 84.68 99  B 1 
ATOM 3626 C C   . GLY B 2 99  ? 21.504  -40.636 18.757  1.00 85.69 99  B 1 
ATOM 3627 O O   . GLY B 2 99  ? 21.637  -41.506 17.899  1.00 84.79 99  B 1 
ATOM 3628 N N   . GLU B 2 100 ? 20.309  -40.134 19.073  1.00 85.69 100 B 1 
ATOM 3629 C CA  . GLU B 2 100 ? 19.051  -40.612 18.483  1.00 84.89 100 B 1 
ATOM 3630 C C   . GLU B 2 100 ? 19.008  -40.429 16.954  1.00 84.90 100 B 1 
ATOM 3631 O O   . GLU B 2 100 ? 18.507  -41.290 16.225  1.00 82.46 100 B 1 
ATOM 3632 C CB  . GLU B 2 100 ? 17.864  -39.856 19.107  1.00 83.92 100 B 1 
ATOM 3633 C CG  . GLU B 2 100 ? 17.559  -40.256 20.559  1.00 74.90 100 B 1 
ATOM 3634 C CD  . GLU B 2 100 ? 16.445  -39.408 21.206  1.00 69.16 100 B 1 
ATOM 3635 O OE1 . GLU B 2 100 ? 16.271  -39.510 22.447  1.00 61.20 100 B 1 
ATOM 3636 O OE2 . GLU B 2 100 ? 15.761  -38.642 20.485  1.00 62.60 100 B 1 
ATOM 3637 N N   . LEU B 2 101 ? 19.541  -39.307 16.444  1.00 84.78 101 B 1 
ATOM 3638 C CA  . LEU B 2 101 ? 19.617  -39.058 15.002  1.00 83.41 101 B 1 
ATOM 3639 C C   . LEU B 2 101 ? 20.615  -39.990 14.309  1.00 83.99 101 B 1 
ATOM 3640 O O   . LEU B 2 101 ? 20.344  -40.442 13.196  1.00 83.73 101 B 1 
ATOM 3641 C CB  . LEU B 2 101 ? 19.974  -37.586 14.742  1.00 83.15 101 B 1 
ATOM 3642 C CG  . LEU B 2 101 ? 18.804  -36.619 14.983  1.00 81.66 101 B 1 
ATOM 3643 C CD1 . LEU B 2 101 ? 19.322  -35.181 14.968  1.00 73.45 101 B 1 
ATOM 3644 C CD2 . LEU B 2 101 ? 17.724  -36.740 13.909  1.00 73.44 101 B 1 
ATOM 3645 N N   . ARG B 2 102 ? 21.727  -40.295 14.974  1.00 83.93 102 B 1 
ATOM 3646 C CA  . ARG B 2 102 ? 22.725  -41.242 14.470  1.00 82.51 102 B 1 
ATOM 3647 C C   . ARG B 2 102 ? 22.135  -42.645 14.348  1.00 82.14 102 B 1 
ATOM 3648 O O   . ARG B 2 102 ? 22.207  -43.226 13.272  1.00 81.80 102 B 1 
ATOM 3649 C CB  . ARG B 2 102 ? 23.976  -41.182 15.358  1.00 82.59 102 B 1 
ATOM 3650 C CG  . ARG B 2 102 ? 25.168  -41.929 14.742  1.00 75.58 102 B 1 
ATOM 3651 C CD  . ARG B 2 102 ? 26.401  -41.792 15.642  1.00 75.14 102 B 1 
ATOM 3652 N NE  . ARG B 2 102 ? 27.573  -42.492 15.078  1.00 68.20 102 B 1 
ATOM 3653 C CZ  . ARG B 2 102 ? 28.849  -42.197 15.316  1.00 62.05 102 B 1 
ATOM 3654 N NH1 . ARG B 2 102 ? 29.214  -41.293 16.186  1.00 57.07 102 B 1 
ATOM 3655 N NH2 . ARG B 2 102 ? 29.796  -42.803 14.670  1.00 55.85 102 B 1 
ATOM 3656 N N   . GLU B 2 103 ? 21.451  -43.141 15.370  1.00 82.76 103 B 1 
ATOM 3657 C CA  . GLU B 2 103 ? 20.753  -44.437 15.322  1.00 81.39 103 B 1 
ATOM 3658 C C   . GLU B 2 103 ? 19.689  -44.483 14.215  1.00 81.04 103 B 1 
ATOM 3659 O O   . GLU B 2 103 ? 19.597  -45.447 13.455  1.00 78.48 103 B 1 
ATOM 3660 C CB  . GLU B 2 103 ? 20.077  -44.722 16.670  1.00 80.31 103 B 1 
ATOM 3661 C CG  . GLU B 2 103 ? 21.067  -45.117 17.767  1.00 72.02 103 B 1 
ATOM 3662 C CD  . GLU B 2 103 ? 20.392  -45.390 19.121  1.00 65.79 103 B 1 
ATOM 3663 O OE1 . GLU B 2 103 ? 21.120  -45.778 20.060  1.00 57.82 103 B 1 
ATOM 3664 O OE2 . GLU B 2 103 ? 19.160  -45.186 19.235  1.00 58.57 103 B 1 
ATOM 3665 N N   . ARG B 2 104 ? 18.906  -43.413 14.059  1.00 81.02 104 B 1 
ATOM 3666 C CA  . ARG B 2 104 ? 17.906  -43.340 12.984  1.00 79.23 104 B 1 
ATOM 3667 C C   . ARG B 2 104 ? 18.529  -43.328 11.589  1.00 78.48 104 B 1 
ATOM 3668 O O   . ARG B 2 104 ? 17.882  -43.806 10.665  1.00 76.41 104 B 1 
ATOM 3669 C CB  . ARG B 2 104 ? 17.006  -42.116 13.163  1.00 78.54 104 B 1 
ATOM 3670 C CG  . ARG B 2 104 ? 15.989  -42.315 14.288  1.00 73.77 104 B 1 
ATOM 3671 C CD  . ARG B 2 104 ? 15.148  -41.046 14.436  1.00 73.78 104 B 1 
ATOM 3672 N NE  . ARG B 2 104 ? 14.260  -41.123 15.603  1.00 67.82 104 B 1 
ATOM 3673 C CZ  . ARG B 2 104 ? 13.294  -40.267 15.911  1.00 64.14 104 B 1 
ATOM 3674 N NH1 . ARG B 2 104 ? 12.996  -39.259 15.126  1.00 59.68 104 B 1 
ATOM 3675 N NH2 . ARG B 2 104 ? 12.628  -40.408 17.020  1.00 57.13 104 B 1 
ATOM 3676 N N   . SER B 2 105 ? 19.732  -42.781 11.431  1.00 79.83 105 B 1 
ATOM 3677 C CA  . SER B 2 105 ? 20.388  -42.715 10.121  1.00 77.08 105 B 1 
ATOM 3678 C C   . SER B 2 105 ? 20.666  -44.098 9.528   1.00 75.71 105 B 1 
ATOM 3679 O O   . SER B 2 105 ? 20.497  -44.286 8.325   1.00 72.68 105 B 1 
ATOM 3680 C CB  . SER B 2 105 ? 21.673  -41.881 10.179  1.00 76.51 105 B 1 
ATOM 3681 O OG  . SER B 2 105 ? 22.757  -42.547 10.782  1.00 69.96 105 B 1 
ATOM 3682 N N   . GLU B 2 106 ? 20.985  -45.082 10.364  1.00 75.62 106 B 1 
ATOM 3683 C CA  . GLU B 2 106 ? 21.242  -46.463 9.929   1.00 73.92 106 B 1 
ATOM 3684 C C   . GLU B 2 106 ? 19.988  -47.144 9.355   1.00 72.99 106 B 1 
ATOM 3685 O O   . GLU B 2 106 ? 20.076  -48.006 8.479   1.00 68.19 106 B 1 
ATOM 3686 C CB  . GLU B 2 106 ? 21.784  -47.281 11.112  1.00 71.66 106 B 1 
ATOM 3687 C CG  . GLU B 2 106 ? 23.142  -46.764 11.613  1.00 66.21 106 B 1 
ATOM 3688 C CD  . GLU B 2 106 ? 23.759  -47.621 12.731  1.00 60.11 106 B 1 
ATOM 3689 O OE1 . GLU B 2 106 ? 24.916  -47.320 13.105  1.00 53.12 106 B 1 
ATOM 3690 O OE2 . GLU B 2 106 ? 23.091  -48.572 13.204  1.00 54.18 106 B 1 
ATOM 3691 N N   . ALA B 2 107 ? 18.806  -46.730 9.810   1.00 72.50 107 B 1 
ATOM 3692 C CA  . ALA B 2 107 ? 17.526  -47.267 9.355   1.00 70.43 107 B 1 
ATOM 3693 C C   . ALA B 2 107 ? 16.996  -46.613 8.060   1.00 69.62 107 B 1 
ATOM 3694 O O   . ALA B 2 107 ? 15.997  -47.078 7.500   1.00 65.83 107 B 1 
ATOM 3695 C CB  . ALA B 2 107 ? 16.526  -47.148 10.508  1.00 68.31 107 B 1 
ATOM 3696 N N   . ILE B 2 108 ? 17.607  -45.516 7.605   1.00 69.59 108 B 1 
ATOM 3697 C CA  . ILE B 2 108 ? 17.169  -44.814 6.397   1.00 66.54 108 B 1 
ATOM 3698 C C   . ILE B 2 108 ? 17.710  -45.550 5.174   1.00 63.65 108 B 1 
ATOM 3699 O O   . ILE B 2 108 ? 18.838  -45.345 4.729   1.00 59.43 108 B 1 
ATOM 3700 C CB  . ILE B 2 108 ? 17.538  -43.316 6.420   1.00 64.93 108 B 1 
ATOM 3701 C CG1 . ILE B 2 108 ? 16.830  -42.616 7.600   1.00 62.13 108 B 1 
ATOM 3702 C CG2 . ILE B 2 108 ? 17.117  -42.634 5.103   1.00 59.92 108 B 1 
ATOM 3703 C CD1 . ILE B 2 108 ? 17.351  -41.205 7.871   1.00 56.42 108 B 1 
ATOM 3704 N N   . LYS B 2 109 ? 16.852  -46.380 4.586   1.00 59.54 109 B 1 
ATOM 3705 C CA  . LYS B 2 109 ? 17.057  -46.869 3.225   1.00 57.63 109 B 1 
ATOM 3706 C C   . LYS B 2 109 ? 16.502  -45.833 2.252   1.00 56.99 109 B 1 
ATOM 3707 O O   . LYS B 2 109 ? 15.394  -45.326 2.445   1.00 52.76 109 B 1 
ATOM 3708 C CB  . LYS B 2 109 ? 16.430  -48.255 3.038   1.00 53.21 109 B 1 
ATOM 3709 C CG  . LYS B 2 109 ? 17.181  -49.308 3.872   1.00 48.05 109 B 1 
ATOM 3710 C CD  . LYS B 2 109 ? 16.640  -50.716 3.619   1.00 45.23 109 B 1 
ATOM 3711 C CE  . LYS B 2 109 ? 17.437  -51.722 4.452   1.00 39.60 109 B 1 
ATOM 3712 N NZ  . LYS B 2 109 ? 16.987  -53.115 4.229   1.00 35.93 109 B 1 
ATOM 3713 N N   . THR B 2 110 ? 17.267  -45.521 1.212   1.00 55.24 110 B 1 
ATOM 3714 C CA  . THR B 2 110 ? 16.741  -44.782 0.066   1.00 52.67 110 B 1 
ATOM 3715 C C   . THR B 2 110 ? 15.782  -45.704 -0.673  1.00 51.52 110 B 1 
ATOM 3716 O O   . THR B 2 110 ? 16.201  -46.691 -1.277  1.00 47.48 110 B 1 
ATOM 3717 C CB  . THR B 2 110 ? 17.868  -44.263 -0.845  1.00 48.65 110 B 1 
ATOM 3718 O OG1 . THR B 2 110 ? 18.858  -45.240 -1.078  1.00 44.96 110 B 1 
ATOM 3719 C CG2 . THR B 2 110 ? 18.566  -43.069 -0.188  1.00 44.07 110 B 1 
ATOM 3720 N N   . ASP B 2 111 ? 14.479  -45.425 -0.577  1.00 50.17 111 B 1 
ATOM 3721 C CA  . ASP B 2 111 ? 13.478  -46.160 -1.338  1.00 48.86 111 B 1 
ATOM 3722 C C   . ASP B 2 111 ? 13.679  -45.840 -2.816  1.00 48.00 111 B 1 
ATOM 3723 O O   . ASP B 2 111 ? 13.553  -44.691 -3.242  1.00 44.44 111 B 1 
ATOM 3724 C CB  . ASP B 2 111 ? 12.053  -45.820 -0.869  1.00 45.07 111 B 1 
ATOM 3725 C CG  . ASP B 2 111 ? 11.675  -46.459 0.472   1.00 41.16 111 B 1 
ATOM 3726 O OD1 . ASP B 2 111 ? 12.127  -47.598 0.731   1.00 38.79 111 B 1 
ATOM 3727 O OD2 . ASP B 2 111 ? 10.919  -45.809 1.231   1.00 37.36 111 B 1 
ATOM 3728 N N   . GLY B 2 112 ? 13.999  -46.844 -3.596  1.00 40.55 112 B 1 
ATOM 3729 C CA  . GLY B 2 112 ? 14.081  -46.753 -5.046  1.00 39.28 112 B 1 
ATOM 3730 C C   . GLY B 2 112 ? 12.687  -46.571 -5.638  1.00 38.82 112 B 1 
ATOM 3731 O O   . GLY B 2 112 ? 12.064  -47.542 -6.055  1.00 36.89 112 B 1 
ATOM 3732 N N   . GLY B 2 113 ? 12.193  -45.334 -5.638  1.00 37.65 113 B 1 
ATOM 3733 C CA  . GLY B 2 113 ? 10.927  -44.991 -6.279  1.00 36.90 113 B 1 
ATOM 3734 C C   . GLY B 2 113 ? 10.959  -45.264 -7.785  1.00 36.23 113 B 1 
ATOM 3735 O O   . GLY B 2 113 ? 12.009  -45.262 -8.423  1.00 34.55 113 B 1 
ATOM 3736 N N   . SER B 2 114 ? 9.777   -45.492 -8.355  1.00 32.20 114 B 1 
ATOM 3737 C CA  . SER B 2 114 ? 9.615   -45.766 -9.783  1.00 31.44 114 B 1 
ATOM 3738 C C   . SER B 2 114 ? 10.081  -44.586 -10.641 1.00 31.28 114 B 1 
ATOM 3739 O O   . SER B 2 114 ? 9.730   -43.436 -10.376 1.00 29.84 114 B 1 
ATOM 3740 C CB  . SER B 2 114 ? 8.154   -46.101 -10.094 1.00 29.79 114 B 1 
ATOM 3741 O OG  . SER B 2 114 ? 7.301   -45.093 -9.580  1.00 27.29 114 B 1 
ATOM 3742 N N   . ILE B 2 115 ? 10.808  -44.894 -11.706 1.00 32.03 115 B 1 
ATOM 3743 C CA  . ILE B 2 115 ? 11.186  -43.941 -12.751 1.00 30.42 115 B 1 
ATOM 3744 C C   . ILE B 2 115 ? 9.897   -43.497 -13.455 1.00 30.53 115 B 1 
ATOM 3745 O O   . ILE B 2 115 ? 9.398   -44.175 -14.347 1.00 29.77 115 B 1 
ATOM 3746 C CB  . ILE B 2 115 ? 12.201  -44.578 -13.730 1.00 29.10 115 B 1 
ATOM 3747 C CG1 . ILE B 2 115 ? 13.459  -45.102 -12.992 1.00 26.62 115 B 1 
ATOM 3748 C CG2 . ILE B 2 115 ? 12.606  -43.564 -14.816 1.00 27.55 115 B 1 
ATOM 3749 C CD1 . ILE B 2 115 ? 14.398  -45.944 -13.869 1.00 24.39 115 B 1 
ATOM 3750 N N   . GLN B 2 116 ? 9.332   -42.366 -13.043 1.00 25.92 116 B 1 
ATOM 3751 C CA  . GLN B 2 116 ? 8.355   -41.700 -13.894 1.00 25.74 116 B 1 
ATOM 3752 C C   . GLN B 2 116 ? 9.115   -41.094 -15.072 1.00 25.79 116 B 1 
ATOM 3753 O O   . GLN B 2 116 ? 9.994   -40.250 -14.893 1.00 24.87 116 B 1 
ATOM 3754 C CB  . GLN B 2 116 ? 7.522   -40.664 -13.130 1.00 25.05 116 B 1 
ATOM 3755 C CG  . GLN B 2 116 ? 6.325   -41.329 -12.433 1.00 23.00 116 B 1 
ATOM 3756 C CD  . GLN B 2 116 ? 5.346   -40.322 -11.824 1.00 21.15 116 B 1 
ATOM 3757 O OE1 . GLN B 2 116 ? 5.627   -39.155 -11.632 1.00 20.23 116 B 1 
ATOM 3758 N NE2 . GLN B 2 116 ? 4.145   -40.744 -11.489 1.00 20.13 116 B 1 
ATOM 3759 N N   . VAL B 2 117 ? 8.768   -41.544 -16.260 1.00 24.84 117 B 1 
ATOM 3760 C CA  . VAL B 2 117 ? 9.277   -41.007 -17.525 1.00 24.04 117 B 1 
ATOM 3761 C C   . VAL B 2 117 ? 8.736   -39.585 -17.677 1.00 24.21 117 B 1 
ATOM 3762 O O   . VAL B 2 117 ? 7.680   -39.364 -18.264 1.00 23.18 117 B 1 
ATOM 3763 C CB  . VAL B 2 117 ? 8.873   -41.909 -18.711 1.00 22.38 117 B 1 
ATOM 3764 C CG1 . VAL B 2 117 ? 9.464   -41.412 -20.030 1.00 19.86 117 B 1 
ATOM 3765 C CG2 . VAL B 2 117 ? 9.353   -43.355 -18.504 1.00 20.68 117 B 1 
ATOM 3766 N N   . THR B 2 118 ? 9.420   -38.610 -17.088 1.00 24.37 118 B 1 
ATOM 3767 C CA  . THR B 2 118 ? 9.129   -37.204 -17.336 1.00 23.23 118 B 1 
ATOM 3768 C C   . THR B 2 118 ? 9.503   -36.868 -18.777 1.00 23.37 118 B 1 
ATOM 3769 O O   . THR B 2 118 ? 10.495  -37.363 -19.312 1.00 22.41 118 B 1 
ATOM 3770 C CB  . THR B 2 118 ? 9.826   -36.280 -16.325 1.00 22.14 118 B 1 
ATOM 3771 O OG1 . THR B 2 118 ? 11.098  -36.765 -15.980 1.00 20.64 118 B 1 
ATOM 3772 C CG2 . THR B 2 118 ? 9.016   -36.193 -15.026 1.00 20.93 118 B 1 
ATOM 3773 N N   . CYS B 2 119 ? 8.656   -36.056 -19.424 1.00 22.84 119 B 1 
ATOM 3774 C CA  . CYS B 2 119 ? 8.879   -35.612 -20.797 1.00 21.44 119 B 1 
ATOM 3775 C C   . CYS B 2 119 ? 10.291  -35.032 -20.970 1.00 22.58 119 B 1 
ATOM 3776 O O   . CYS B 2 119 ? 10.835  -34.435 -20.047 1.00 21.58 119 B 1 
ATOM 3777 C CB  . CYS B 2 119 ? 7.823   -34.564 -21.176 1.00 19.83 119 B 1 
ATOM 3778 S SG  . CYS B 2 119 ? 6.244   -35.379 -21.564 1.00 17.37 119 B 1 
ATOM 3779 N N   . ARG B 2 120 ? 10.840  -35.159 -22.175 1.00 24.88 120 B 1 
ATOM 3780 C CA  . ARG B 2 120 ? 12.113  -34.540 -22.567 1.00 24.59 120 B 1 
ATOM 3781 C C   . ARG B 2 120 ? 12.015  -33.029 -22.364 1.00 24.84 120 B 1 
ATOM 3782 O O   . ARG B 2 120 ? 11.580  -32.309 -23.262 1.00 24.21 120 B 1 
ATOM 3783 C CB  . ARG B 2 120 ? 12.448  -34.859 -24.037 1.00 24.18 120 B 1 
ATOM 3784 C CG  . ARG B 2 120 ? 13.033  -36.257 -24.264 1.00 22.19 120 B 1 
ATOM 3785 C CD  . ARG B 2 120 ? 13.336  -36.443 -25.757 1.00 20.72 120 B 1 
ATOM 3786 N NE  . ARG B 2 120 ? 14.033  -37.713 -26.033 1.00 18.46 120 B 1 
ATOM 3787 C CZ  . ARG B 2 120 ? 14.354  -38.194 -27.228 1.00 17.43 120 B 1 
ATOM 3788 N NH1 . ARG B 2 120 ? 14.040  -37.558 -28.325 1.00 16.30 120 B 1 
ATOM 3789 N NH2 . ARG B 2 120 ? 14.997  -39.322 -27.340 1.00 15.04 120 B 1 
ATOM 3790 N N   . GLU B 2 121 ? 12.418  -32.573 -21.193 1.00 26.34 121 B 1 
ATOM 3791 C CA  . GLU B 2 121 ? 12.742  -31.168 -21.025 1.00 25.29 121 B 1 
ATOM 3792 C C   . GLU B 2 121 ? 13.873  -30.854 -22.004 1.00 25.54 121 B 1 
ATOM 3793 O O   . GLU B 2 121 ? 14.896  -31.542 -22.056 1.00 25.41 121 B 1 
ATOM 3794 C CB  . GLU B 2 121 ? 13.114  -30.828 -19.574 1.00 25.59 121 B 1 
ATOM 3795 C CG  . GLU B 2 121 ? 11.881  -30.774 -18.653 1.00 23.70 121 B 1 
ATOM 3796 C CD  . GLU B 2 121 ? 12.189  -30.244 -17.239 1.00 22.49 121 B 1 
ATOM 3797 O OE1 . GLU B 2 121 ? 11.260  -29.670 -16.618 1.00 20.21 121 B 1 
ATOM 3798 O OE2 . GLU B 2 121 ? 13.341  -30.379 -16.778 1.00 22.54 121 B 1 
ATOM 3799 N N   . ILE B 2 122 ? 13.649  -29.845 -22.847 1.00 28.56 122 B 1 
ATOM 3800 C CA  . ILE B 2 122 ? 14.739  -29.229 -23.603 1.00 26.70 122 B 1 
ATOM 3801 C C   . ILE B 2 122 ? 15.788  -28.859 -22.551 1.00 27.48 122 B 1 
ATOM 3802 O O   . ILE B 2 122 ? 15.380  -28.341 -21.511 1.00 26.68 122 B 1 
ATOM 3803 C CB  . ILE B 2 122 ? 14.228  -27.993 -24.378 1.00 25.47 122 B 1 
ATOM 3804 C CG1 . ILE B 2 122 ? 13.129  -28.408 -25.388 1.00 23.20 122 B 1 
ATOM 3805 C CG2 . ILE B 2 122 ? 15.381  -27.278 -25.097 1.00 24.10 122 B 1 
ATOM 3806 C CD1 . ILE B 2 122 ? 12.391  -27.224 -26.022 1.00 21.79 122 B 1 
ATOM 3807 N N   . PRO B 2 123 ? 17.070  -29.133 -22.771 1.00 30.29 123 B 1 
ATOM 3808 C CA  . PRO B 2 123 ? 18.103  -28.896 -21.766 1.00 29.67 123 B 1 
ATOM 3809 C C   . PRO B 2 123 ? 18.174  -27.404 -21.446 1.00 31.24 123 B 1 
ATOM 3810 O O   . PRO B 2 123 ? 18.908  -26.640 -22.066 1.00 30.26 123 B 1 
ATOM 3811 C CB  . PRO B 2 123 ? 19.393  -29.475 -22.359 1.00 27.38 123 B 1 
ATOM 3812 C CG  . PRO B 2 123 ? 19.148  -29.447 -23.865 1.00 26.39 123 B 1 
ATOM 3813 C CD  . PRO B 2 123 ? 17.646  -29.698 -23.972 1.00 28.28 123 B 1 
ATOM 3814 N N   . ILE B 2 124 ? 17.340  -26.996 -20.505 1.00 31.50 124 B 1 
ATOM 3815 C CA  . ILE B 2 124 ? 17.389  -25.679 -19.903 1.00 30.63 124 B 1 
ATOM 3816 C C   . ILE B 2 124 ? 18.671  -25.709 -19.091 1.00 31.37 124 B 1 
ATOM 3817 O O   . ILE B 2 124 ? 18.753  -26.420 -18.094 1.00 30.50 124 B 1 
ATOM 3818 C CB  . ILE B 2 124 ? 16.126  -25.406 -19.059 1.00 29.26 124 B 1 
ATOM 3819 C CG1 . ILE B 2 124 ? 14.849  -25.474 -19.930 1.00 27.33 124 B 1 
ATOM 3820 C CG2 . ILE B 2 124 ? 16.246  -24.030 -18.386 1.00 27.68 124 B 1 
ATOM 3821 C CD1 . ILE B 2 124 ? 13.541  -25.498 -19.124 1.00 25.73 124 B 1 
ATOM 3822 N N   . LYS B 2 125 ? 19.679  -24.998 -19.568 1.00 35.33 125 B 1 
ATOM 3823 C CA  . LYS B 2 125 ? 20.909  -24.837 -18.802 1.00 34.76 125 B 1 
ATOM 3824 C C   . LYS B 2 125 ? 20.507  -24.257 -17.452 1.00 35.57 125 B 1 
ATOM 3825 O O   . LYS B 2 125 ? 20.057  -23.116 -17.386 1.00 34.13 125 B 1 
ATOM 3826 C CB  . LYS B 2 125 ? 21.911  -23.921 -19.524 1.00 32.67 125 B 1 
ATOM 3827 C CG  . LYS B 2 125 ? 22.689  -24.616 -20.656 1.00 29.41 125 B 1 
ATOM 3828 C CD  . LYS B 2 125 ? 23.665  -23.615 -21.290 1.00 26.80 125 B 1 
ATOM 3829 C CE  . LYS B 2 125 ? 24.535  -24.244 -22.381 1.00 23.89 125 B 1 
ATOM 3830 N NZ  . LYS B 2 125 ? 25.400  -23.223 -23.042 1.00 21.56 125 B 1 
ATOM 3831 N N   . SER B 2 126 ? 20.630  -25.051 -16.406 1.00 35.04 126 B 1 
ATOM 3832 C CA  . SER B 2 126 ? 20.477  -24.571 -15.042 1.00 34.69 126 B 1 
ATOM 3833 C C   . SER B 2 126 ? 21.622  -23.608 -14.777 1.00 35.61 126 B 1 
ATOM 3834 O O   . SER B 2 126 ? 22.763  -24.027 -14.580 1.00 34.37 126 B 1 
ATOM 3835 C CB  . SER B 2 126 ? 20.482  -25.735 -14.048 1.00 32.44 126 B 1 
ATOM 3836 O OG  . SER B 2 126 ? 21.670  -26.476 -14.174 1.00 30.01 126 B 1 
ATOM 3837 N N   . VAL B 2 127 ? 21.337  -22.325 -14.856 1.00 38.38 127 B 1 
ATOM 3838 C CA  . VAL B 2 127 ? 22.347  -21.311 -14.585 1.00 37.87 127 B 1 
ATOM 3839 C C   . VAL B 2 127 ? 22.404  -21.121 -13.088 1.00 38.43 127 B 1 
ATOM 3840 O O   . VAL B 2 127 ? 21.388  -20.845 -12.457 1.00 36.66 127 B 1 
ATOM 3841 C CB  . VAL B 2 127 ? 22.054  -20.001 -15.303 1.00 35.15 127 B 1 
ATOM 3842 C CG1 . VAL B 2 127 ? 23.290  -19.103 -15.260 1.00 32.38 127 B 1 
ATOM 3843 C CG2 . VAL B 2 127 ? 21.697  -20.265 -16.761 1.00 32.31 127 B 1 
ATOM 3844 N N   . VAL B 2 128 ? 23.568  -21.288 -12.536 1.00 42.58 128 B 1 
ATOM 3845 C CA  . VAL B 2 128 ? 23.790  -21.120 -11.106 1.00 42.13 128 B 1 
ATOM 3846 C C   . VAL B 2 128 ? 24.294  -19.706 -10.848 1.00 44.00 128 B 1 
ATOM 3847 O O   . VAL B 2 128 ? 25.276  -19.272 -11.444 1.00 41.59 128 B 1 
ATOM 3848 C CB  . VAL B 2 128 ? 24.751  -22.190 -10.573 1.00 37.97 128 B 1 
ATOM 3849 C CG1 . VAL B 2 128 ? 24.852  -22.074 -9.062  1.00 34.27 128 B 1 
ATOM 3850 C CG2 . VAL B 2 128 ? 24.271  -23.616 -10.909 1.00 33.72 128 B 1 
ATOM 3851 N N   . GLY B 2 129 ? 23.608  -18.996 -9.950  1.00 46.23 129 B 1 
ATOM 3852 C CA  . GLY B 2 129 ? 23.996  -17.646 -9.543  1.00 46.31 129 B 1 
ATOM 3853 C C   . GLY B 2 129 ? 23.364  -16.518 -10.370 1.00 49.08 129 B 1 
ATOM 3854 O O   . GLY B 2 129 ? 23.020  -16.662 -11.535 1.00 46.95 129 B 1 
ATOM 3855 N N   . ASN B 2 130 ? 23.195  -15.365 -9.728  1.00 51.45 130 B 1 
ATOM 3856 C CA  . ASN B 2 130 ? 22.426  -14.253 -10.297 1.00 52.20 130 B 1 
ATOM 3857 C C   . ASN B 2 130 ? 23.169  -13.546 -11.445 1.00 55.50 130 B 1 
ATOM 3858 O O   . ASN B 2 130 ? 22.553  -13.113 -12.408 1.00 53.31 130 B 1 
ATOM 3859 C CB  . ASN B 2 130 ? 22.076  -13.285 -9.150  1.00 48.13 130 B 1 
ATOM 3860 C CG  . ASN B 2 130 ? 20.721  -12.616 -9.303  1.00 43.55 130 B 1 
ATOM 3861 O OD1 . ASN B 2 130 ? 19.835  -13.088 -9.977  1.00 40.26 130 B 1 
ATOM 3862 N ND2 . ASN B 2 130 ? 20.497  -11.519 -8.615  1.00 38.97 130 B 1 
ATOM 3863 N N   . THR B 2 131 ? 24.483  -13.437 -11.343 1.00 54.34 131 B 1 
ATOM 3864 C CA  . THR B 2 131 ? 25.344  -12.806 -12.351 1.00 55.35 131 B 1 
ATOM 3865 C C   . THR B 2 131 ? 25.353  -13.571 -13.665 1.00 59.35 131 B 1 
ATOM 3866 O O   . THR B 2 131 ? 25.106  -12.981 -14.710 1.00 56.96 131 B 1 
ATOM 3867 C CB  . THR B 2 131 ? 26.789  -12.667 -11.844 1.00 50.82 131 B 1 
ATOM 3868 O OG1 . THR B 2 131 ? 27.084  -13.657 -10.875 1.00 45.83 131 B 1 
ATOM 3869 C CG2 . THR B 2 131 ? 27.001  -11.316 -11.170 1.00 44.16 131 B 1 
ATOM 3870 N N   . THR B 2 132 ? 25.538  -14.878 -13.621 1.00 60.08 132 B 1 
ATOM 3871 C CA  . THR B 2 132 ? 25.529  -15.733 -14.812 1.00 61.42 132 B 1 
ATOM 3872 C C   . THR B 2 132 ? 24.157  -15.797 -15.478 1.00 66.03 132 B 1 
ATOM 3873 O O   . THR B 2 132 ? 24.073  -15.799 -16.702 1.00 64.41 132 B 1 
ATOM 3874 C CB  . THR B 2 132 ? 26.006  -17.154 -14.478 1.00 55.99 132 B 1 
ATOM 3875 O OG1 . THR B 2 132 ? 25.721  -17.491 -13.131 1.00 48.92 132 B 1 
ATOM 3876 C CG2 . THR B 2 132 ? 27.514  -17.293 -14.645 1.00 45.76 132 B 1 
ATOM 3877 N N   . MET B 2 133 ? 23.074  -15.780 -14.708 1.00 65.38 133 B 1 
ATOM 3878 C CA  . MET B 2 133 ? 21.719  -15.653 -15.255 1.00 68.03 133 B 1 
ATOM 3879 C C   . MET B 2 133 ? 21.529  -14.324 -15.973 1.00 71.45 133 B 1 
ATOM 3880 O O   . MET B 2 133 ? 20.967  -14.283 -17.061 1.00 71.71 133 B 1 
ATOM 3881 C CB  . MET B 2 133 ? 20.666  -15.746 -14.143 1.00 64.99 133 B 1 
ATOM 3882 C CG  . MET B 2 133 ? 20.450  -17.173 -13.667 1.00 59.46 133 B 1 
ATOM 3883 S SD  . MET B 2 133 ? 19.195  -17.285 -12.371 1.00 54.84 133 B 1 
ATOM 3884 C CE  . MET B 2 133 ? 19.170  -19.068 -12.147 1.00 49.38 133 B 1 
ATOM 3885 N N   . MET B 2 134 ? 21.994  -13.247 -15.370 1.00 69.80 134 B 1 
ATOM 3886 C CA  . MET B 2 134 ? 21.877  -11.909 -15.931 1.00 71.27 134 B 1 
ATOM 3887 C C   . MET B 2 134 ? 22.644  -11.798 -17.250 1.00 74.11 134 B 1 
ATOM 3888 O O   . MET B 2 134 ? 22.082  -11.318 -18.231 1.00 73.99 134 B 1 
ATOM 3889 C CB  . MET B 2 134 ? 22.358  -10.904 -14.887 1.00 68.63 134 B 1 
ATOM 3890 C CG  . MET B 2 134 ? 22.101  -9.468  -15.308 1.00 63.22 134 B 1 
ATOM 3891 S SD  . MET B 2 134 ? 22.379  -8.310  -13.941 1.00 58.05 134 B 1 
ATOM 3892 C CE  . MET B 2 134 ? 22.152  -6.770  -14.846 1.00 52.49 134 B 1 
ATOM 3893 N N   . GLU B 2 135 ? 23.859  -12.314 -17.302 1.00 71.48 135 B 1 
ATOM 3894 C CA  . GLU B 2 135 ? 24.663  -12.360 -18.526 1.00 72.07 135 B 1 
ATOM 3895 C C   . GLU B 2 135 ? 23.955  -13.125 -19.648 1.00 73.79 135 B 1 
ATOM 3896 O O   . GLU B 2 135 ? 23.829  -12.599 -20.748 1.00 73.05 135 B 1 
ATOM 3897 C CB  . GLU B 2 135 ? 26.029  -12.990 -18.228 1.00 68.99 135 B 1 
ATOM 3898 C CG  . GLU B 2 135 ? 26.949  -12.022 -17.481 1.00 61.44 135 B 1 
ATOM 3899 C CD  . GLU B 2 135 ? 28.248  -12.662 -16.966 1.00 55.18 135 B 1 
ATOM 3900 O OE1 . GLU B 2 135 ? 29.064  -11.904 -16.395 1.00 49.24 135 B 1 
ATOM 3901 O OE2 . GLU B 2 135 ? 28.405  -13.898 -17.082 1.00 48.39 135 B 1 
ATOM 3902 N N   . GLN B 2 136 ? 23.406  -14.309 -19.365 1.00 73.98 136 B 1 
ATOM 3903 C CA  . GLN B 2 136 ? 22.695  -15.087 -20.385 1.00 73.85 136 B 1 
ATOM 3904 C C   . GLN B 2 136 ? 21.438  -14.395 -20.906 1.00 76.01 136 B 1 
ATOM 3905 O O   . GLN B 2 136 ? 21.127  -14.476 -22.096 1.00 75.49 136 B 1 
ATOM 3906 C CB  . GLN B 2 136 ? 22.293  -16.453 -19.833 1.00 70.71 136 B 1 
ATOM 3907 C CG  . GLN B 2 136 ? 23.504  -17.383 -19.731 1.00 64.69 136 B 1 
ATOM 3908 C CD  . GLN B 2 136 ? 23.107  -18.807 -19.398 1.00 59.99 136 B 1 
ATOM 3909 O OE1 . GLN B 2 136 ? 21.948  -19.163 -19.261 1.00 54.99 136 B 1 
ATOM 3910 N NE2 . GLN B 2 136 ? 24.067  -19.689 -19.266 1.00 52.53 136 B 1 
ATOM 3911 N N   . VAL B 2 137 ? 20.688  -13.730 -20.037 1.00 75.90 137 B 1 
ATOM 3912 C CA  . VAL B 2 137 ? 19.500  -12.991 -20.473 1.00 78.00 137 B 1 
ATOM 3913 C C   . VAL B 2 137 ? 19.901  -11.759 -21.280 1.00 79.08 137 B 1 
ATOM 3914 O O   . VAL B 2 137 ? 19.270  -11.478 -22.294 1.00 79.42 137 B 1 
ATOM 3915 C CB  . VAL B 2 137 ? 18.591  -12.620 -19.292 1.00 78.03 137 B 1 
ATOM 3916 C CG1 . VAL B 2 137 ? 17.397  -11.787 -19.772 1.00 72.48 137 B 1 
ATOM 3917 C CG2 . VAL B 2 137 ? 18.020  -13.865 -18.613 1.00 73.18 137 B 1 
ATOM 3918 N N   . LEU B 2 138 ? 20.944  -11.048 -20.881 1.00 79.74 138 B 1 
ATOM 3919 C CA  . LEU B 2 138 ? 21.459  -9.907  -21.636 1.00 79.48 138 B 1 
ATOM 3920 C C   . LEU B 2 138 ? 21.975  -10.331 -23.013 1.00 78.97 138 B 1 
ATOM 3921 O O   . LEU B 2 138 ? 21.672  -9.653  -23.995 1.00 77.78 138 B 1 
ATOM 3922 C CB  . LEU B 2 138 ? 22.566  -9.208  -20.839 1.00 78.94 138 B 1 
ATOM 3923 C CG  . LEU B 2 138 ? 22.053  -8.401  -19.635 1.00 76.57 138 B 1 
ATOM 3924 C CD1 . LEU B 2 138 ? 23.246  -7.989  -18.778 1.00 70.88 138 B 1 
ATOM 3925 C CD2 . LEU B 2 138 ? 21.303  -7.136  -20.056 1.00 70.79 138 B 1 
ATOM 3926 N N   . GLU B 2 139 ? 22.663  -11.459 -23.094 1.00 79.08 139 B 1 
ATOM 3927 C CA  . GLU B 2 139 ? 23.094  -12.055 -24.357 1.00 77.87 139 B 1 
ATOM 3928 C C   . GLU B 2 139 ? 21.880  -12.343 -25.246 1.00 77.71 139 B 1 
ATOM 3929 O O   . GLU B 2 139 ? 21.774  -11.776 -26.336 1.00 76.43 139 B 1 
ATOM 3930 C CB  . GLU B 2 139 ? 23.944  -13.299 -24.053 1.00 75.53 139 B 1 
ATOM 3931 C CG  . GLU B 2 139 ? 24.661  -13.864 -25.289 1.00 67.70 139 B 1 
ATOM 3932 C CD  . GLU B 2 139 ? 25.649  -14.997 -24.921 1.00 63.08 139 B 1 
ATOM 3933 O OE1 . GLU B 2 139 ? 26.628  -15.194 -25.678 1.00 55.10 139 B 1 
ATOM 3934 O OE2 . GLU B 2 139 ? 25.455  -15.653 -23.872 1.00 55.38 139 B 1 
ATOM 3935 N N   . PHE B 2 140 ? 20.869  -13.052 -24.724 1.00 78.88 140 B 1 
ATOM 3936 C CA  . PHE B 2 140 ? 19.619  -13.312 -25.442 1.00 78.50 140 B 1 
ATOM 3937 C C   . PHE B 2 140 ? 18.916  -12.030 -25.924 1.00 79.41 140 B 1 
ATOM 3938 O O   . PHE B 2 140 ? 18.396  -11.973 -27.041 1.00 78.66 140 B 1 
ATOM 3939 C CB  . PHE B 2 140 ? 18.681  -14.116 -24.534 1.00 76.94 140 B 1 
ATOM 3940 C CG  . PHE B 2 140 ? 17.308  -14.327 -25.135 1.00 70.85 140 B 1 
ATOM 3941 C CD1 . PHE B 2 140 ? 16.277  -13.396 -24.902 1.00 63.93 140 B 1 
ATOM 3942 C CD2 . PHE B 2 140 ? 17.080  -15.412 -25.998 1.00 62.16 140 B 1 
ATOM 3943 C CE1 . PHE B 2 140 ? 15.032  -13.545 -25.533 1.00 58.01 140 B 1 
ATOM 3944 C CE2 . PHE B 2 140 ? 15.835  -15.566 -26.625 1.00 56.58 140 B 1 
ATOM 3945 C CZ  . PHE B 2 140 ? 14.813  -14.628 -26.399 1.00 57.27 140 B 1 
ATOM 3946 N N   . LEU B 2 141 ? 18.876  -10.992 -25.090 1.00 79.63 141 B 1 
ATOM 3947 C CA  . LEU B 2 141 ? 18.236  -9.722  -25.443 1.00 79.48 141 B 1 
ATOM 3948 C C   . LEU B 2 141 ? 19.043  -8.919  -26.473 1.00 78.41 141 B 1 
ATOM 3949 O O   . LEU B 2 141 ? 18.465  -8.096  -27.184 1.00 75.54 141 B 1 
ATOM 3950 C CB  . LEU B 2 141 ? 17.994  -8.897  -24.170 1.00 79.79 141 B 1 
ATOM 3951 C CG  . LEU B 2 141 ? 16.917  -9.463  -23.225 1.00 80.13 141 B 1 
ATOM 3952 C CD1 . LEU B 2 141 ? 16.872  -8.624  -21.948 1.00 74.19 141 B 1 
ATOM 3953 C CD2 . LEU B 2 141 ? 15.523  -9.462  -23.852 1.00 74.55 141 B 1 
ATOM 3954 N N   . SER B 2 142 ? 20.344  -9.155  -26.553 1.00 79.39 142 B 1 
ATOM 3955 C CA  . SER B 2 142 ? 21.223  -8.520  -27.536 1.00 76.63 142 B 1 
ATOM 3956 C C   . SER B 2 142 ? 21.220  -9.222  -28.893 1.00 74.98 142 B 1 
ATOM 3957 O O   . SER B 2 142 ? 21.449  -8.570  -29.914 1.00 70.62 142 B 1 
ATOM 3958 C CB  . SER B 2 142 ? 22.639  -8.396  -26.971 1.00 73.61 142 B 1 
ATOM 3959 O OG  . SER B 2 142 ? 23.325  -9.625  -26.930 1.00 63.93 142 B 1 
ATOM 3960 N N   . GLU B 2 143 ? 20.880  -10.507 -28.921 1.00 75.82 143 B 1 
ATOM 3961 C CA  . GLU B 2 143 ? 20.780  -11.283 -30.155 1.00 73.12 143 B 1 
ATOM 3962 C C   . GLU B 2 143 ? 19.639  -10.782 -31.043 1.00 72.20 143 B 1 
ATOM 3963 O O   . GLU B 2 143 ? 18.468  -10.742 -30.656 1.00 67.05 143 B 1 
ATOM 3964 C CB  . GLU B 2 143 ? 20.606  -12.772 -29.844 1.00 68.12 143 B 1 
ATOM 3965 C CG  . GLU B 2 143 ? 21.912  -13.432 -29.381 1.00 61.59 143 B 1 
ATOM 3966 C CD  . GLU B 2 143 ? 21.732  -14.901 -28.973 1.00 57.75 143 B 1 
ATOM 3967 O OE1 . GLU B 2 143 ? 22.767  -15.561 -28.741 1.00 51.51 143 B 1 
ATOM 3968 O OE2 . GLU B 2 143 ? 20.568  -15.355 -28.887 1.00 52.09 143 B 1 
ATOM 3969 N N   . GLU B 2 144 ? 19.966  -10.415 -32.269 1.00 70.77 144 B 1 
ATOM 3970 C CA  . GLU B 2 144 ? 18.971  -9.925  -33.228 1.00 67.49 144 B 1 
ATOM 3971 C C   . GLU B 2 144 ? 18.179  -11.047 -33.911 1.00 66.99 144 B 1 
ATOM 3972 O O   . GLU B 2 144 ? 17.009  -10.856 -34.239 1.00 59.68 144 B 1 
ATOM 3973 C CB  . GLU B 2 144 ? 19.637  -9.052  -34.297 1.00 60.56 144 B 1 
ATOM 3974 C CG  . GLU B 2 144 ? 20.247  -7.747  -33.755 1.00 55.19 144 B 1 
ATOM 3975 C CD  . GLU B 2 144 ? 20.431  -6.709  -34.874 1.00 49.79 144 B 1 
ATOM 3976 O OE1 . GLU B 2 144 ? 20.291  -5.497  -34.592 1.00 44.60 144 B 1 
ATOM 3977 O OE2 . GLU B 2 144 ? 20.520  -7.086  -36.060 1.00 48.36 144 B 1 
ATOM 3978 N N   . GLU B 2 145 ? 18.811  -12.184 -34.151 1.00 65.92 145 B 1 
ATOM 3979 C CA  . GLU B 2 145 ? 18.251  -13.206 -35.039 1.00 64.00 145 B 1 
ATOM 3980 C C   . GLU B 2 145 ? 17.292  -14.179 -34.352 1.00 66.52 145 B 1 
ATOM 3981 O O   . GLU B 2 145 ? 16.362  -14.672 -34.992 1.00 59.12 145 B 1 
ATOM 3982 C CB  . GLU B 2 145 ? 19.372  -14.004 -35.713 1.00 54.87 145 B 1 
ATOM 3983 C CG  . GLU B 2 145 ? 20.195  -13.170 -36.706 1.00 47.36 145 B 1 
ATOM 3984 C CD  . GLU B 2 145 ? 21.085  -14.039 -37.612 1.00 41.49 145 B 1 
ATOM 3985 O OE1 . GLU B 2 145 ? 21.580  -13.481 -38.619 1.00 35.88 145 B 1 
ATOM 3986 O OE2 . GLU B 2 145 ? 21.223  -15.252 -37.338 1.00 38.47 145 B 1 
ATOM 3987 N N   . GLU B 2 146 ? 17.531  -14.497 -33.091 1.00 68.57 146 B 1 
ATOM 3988 C CA  . GLU B 2 146 ? 16.854  -15.615 -32.451 1.00 67.42 146 B 1 
ATOM 3989 C C   . GLU B 2 146 ? 15.483  -15.276 -31.843 1.00 70.34 146 B 1 
ATOM 3990 O O   . GLU B 2 146 ? 14.826  -14.271 -32.127 1.00 63.87 146 B 1 
ATOM 3991 C CB  . GLU B 2 146 ? 17.796  -16.332 -31.462 1.00 59.17 146 B 1 
ATOM 3992 C CG  . GLU B 2 146 ? 18.823  -17.255 -32.125 1.00 52.01 146 B 1 
ATOM 3993 C CD  . GLU B 2 146 ? 19.210  -18.451 -31.242 1.00 47.29 146 B 1 
ATOM 3994 O OE1 . GLU B 2 146 ? 19.824  -19.393 -31.791 1.00 41.65 146 B 1 
ATOM 3995 O OE2 . GLU B 2 146 ? 18.768  -18.513 -30.072 1.00 42.07 146 B 1 
ATOM 3996 N N   . ARG B 2 147 ? 15.068  -16.173 -30.999 1.00 71.53 147 B 1 
ATOM 3997 C CA  . ARG B 2 147 ? 13.819  -16.259 -30.251 1.00 72.65 147 B 1 
ATOM 3998 C C   . ARG B 2 147 ? 13.414  -14.917 -29.628 1.00 76.79 147 B 1 
ATOM 3999 O O   . ARG B 2 147 ? 14.183  -14.287 -28.901 1.00 72.52 147 B 1 
ATOM 4000 C CB  . ARG B 2 147 ? 14.022  -17.336 -29.185 1.00 65.76 147 B 1 
ATOM 4001 C CG  . ARG B 2 147 ? 14.326  -18.700 -29.813 1.00 59.20 147 B 1 
ATOM 4002 C CD  . ARG B 2 147 ? 14.727  -19.706 -28.743 1.00 55.95 147 B 1 
ATOM 4003 N NE  . ARG B 2 147 ? 15.040  -21.008 -29.343 1.00 49.56 147 B 1 
ATOM 4004 C CZ  . ARG B 2 147 ? 15.371  -22.100 -28.679 1.00 45.12 147 B 1 
ATOM 4005 N NH1 . ARG B 2 147 ? 15.460  -22.105 -27.375 1.00 42.39 147 B 1 
ATOM 4006 N NH2 . ARG B 2 147 ? 15.624  -23.194 -29.318 1.00 38.86 147 B 1 
ATOM 4007 N N   . GLY B 2 148 ? 12.186  -14.518 -29.893 1.00 79.18 148 B 1 
ATOM 4008 C CA  . GLY B 2 148 ? 11.640  -13.247 -29.424 1.00 82.00 148 B 1 
ATOM 4009 C C   . GLY B 2 148 ? 11.077  -13.266 -28.005 1.00 85.29 148 B 1 
ATOM 4010 O O   . GLY B 2 148 ? 10.997  -12.217 -27.372 1.00 82.60 148 B 1 
ATOM 4011 N N   . ILE B 2 149 ? 10.692  -14.436 -27.501 1.00 84.37 149 B 1 
ATOM 4012 C CA  . ILE B 2 149 ? 10.000  -14.555 -26.212 1.00 85.58 149 B 1 
ATOM 4013 C C   . ILE B 2 149 ? 10.841  -15.379 -25.238 1.00 85.98 149 B 1 
ATOM 4014 O O   . ILE B 2 149 ? 11.067  -16.572 -25.451 1.00 84.39 149 B 1 
ATOM 4015 C CB  . ILE B 2 149 ? 8.571   -15.123 -26.380 1.00 84.29 149 B 1 
ATOM 4016 C CG1 . ILE B 2 149 ? 7.760   -14.300 -27.416 1.00 80.79 149 B 1 
ATOM 4017 C CG2 . ILE B 2 149 ? 7.860   -15.146 -25.016 1.00 79.43 149 B 1 
ATOM 4018 C CD1 . ILE B 2 149 ? 6.335   -14.806 -27.668 1.00 73.25 149 B 1 
ATOM 4019 N N   . ILE B 2 150 ? 11.249  -14.763 -24.143 1.00 87.12 150 B 1 
ATOM 4020 C CA  . ILE B 2 150 ? 11.945  -15.420 -23.034 1.00 87.57 150 B 1 
ATOM 4021 C C   . ILE B 2 150 ? 11.048  -15.493 -21.799 1.00 88.58 150 B 1 
ATOM 4022 O O   . ILE B 2 150 ? 10.519  -14.490 -21.323 1.00 87.97 150 B 1 
ATOM 4023 C CB  . ILE B 2 150 ? 13.322  -14.781 -22.764 1.00 85.75 150 B 1 
ATOM 4024 C CG1 . ILE B 2 150 ? 14.092  -15.587 -21.694 1.00 73.87 150 B 1 
ATOM 4025 C CG2 . ILE B 2 150 ? 13.227  -13.297 -22.373 1.00 72.90 150 B 1 
ATOM 4026 C CD1 . ILE B 2 150 ? 15.567  -15.202 -21.553 1.00 67.16 150 B 1 
ATOM 4027 N N   . GLY B 2 151 ? 10.884  -16.692 -21.253 1.00 87.16 151 B 1 
ATOM 4028 C CA  . GLY B 2 151 ? 10.181  -16.949 -20.007 1.00 87.32 151 B 1 
ATOM 4029 C C   . GLY B 2 151 ? 11.152  -17.289 -18.882 1.00 87.50 151 B 1 
ATOM 4030 O O   . GLY B 2 151 ? 11.912  -18.248 -18.981 1.00 86.03 151 B 1 
ATOM 4031 N N   . VAL B 2 152 ? 11.088  -16.541 -17.798 1.00 87.17 152 B 1 
ATOM 4032 C CA  . VAL B 2 152 ? 11.840  -16.827 -16.571 1.00 86.82 152 B 1 
ATOM 4033 C C   . VAL B 2 152 ? 10.890  -17.453 -15.563 1.00 86.98 152 B 1 
ATOM 4034 O O   . VAL B 2 152 ? 9.950   -16.805 -15.102 1.00 85.93 152 B 1 
ATOM 4035 C CB  . VAL B 2 152 ? 12.505  -15.563 -16.010 1.00 85.45 152 B 1 
ATOM 4036 C CG1 . VAL B 2 152 ? 13.309  -15.882 -14.751 1.00 78.56 152 B 1 
ATOM 4037 C CG2 . VAL B 2 152 ? 13.463  -14.942 -17.032 1.00 78.81 152 B 1 
ATOM 4038 N N   . TYR B 2 153 ? 11.111  -18.702 -15.198 1.00 86.31 153 B 1 
ATOM 4039 C CA  . TYR B 2 153 ? 10.232  -19.422 -14.284 1.00 85.66 153 B 1 
ATOM 4040 C C   . TYR B 2 153 ? 10.969  -19.953 -13.057 1.00 84.09 153 B 1 
ATOM 4041 O O   . TYR B 2 153 ? 12.167  -20.220 -13.071 1.00 81.87 153 B 1 
ATOM 4042 C CB  . TYR B 2 153 ? 9.454   -20.519 -15.027 1.00 84.87 153 B 1 
ATOM 4043 C CG  . TYR B 2 153 ? 10.274  -21.746 -15.357 1.00 83.96 153 B 1 
ATOM 4044 C CD1 . TYR B 2 153 ? 11.060  -21.786 -16.528 1.00 78.24 153 B 1 
ATOM 4045 C CD2 . TYR B 2 153 ? 10.264  -22.858 -14.494 1.00 77.64 153 B 1 
ATOM 4046 C CE1 . TYR B 2 153 ? 11.828  -22.917 -16.827 1.00 76.93 153 B 1 
ATOM 4047 C CE2 . TYR B 2 153 ? 11.033  -23.998 -14.786 1.00 76.58 153 B 1 
ATOM 4048 C CZ  . TYR B 2 153 ? 11.816  -24.023 -15.953 1.00 80.51 153 B 1 
ATOM 4049 O OH  . TYR B 2 153 ? 12.577  -25.129 -16.234 1.00 78.13 153 B 1 
ATOM 4050 N N   . GLY B 2 154 ? 10.218  -20.103 -11.982 1.00 81.72 154 B 1 
ATOM 4051 C CA  . GLY B 2 154 ? 10.758  -20.623 -10.734 1.00 80.39 154 B 1 
ATOM 4052 C C   . GLY B 2 154 ? 9.839   -20.341 -9.553  1.00 79.51 154 B 1 
ATOM 4053 O O   . GLY B 2 154 ? 8.853   -19.609 -9.690  1.00 76.10 154 B 1 
ATOM 4054 N N   . PRO B 2 155 ? 10.146  -20.895 -8.380  1.00 77.47 155 B 1 
ATOM 4055 C CA  . PRO B 2 155 ? 9.316   -20.726 -7.193  1.00 73.78 155 B 1 
ATOM 4056 C C   . PRO B 2 155 ? 9.173   -19.250 -6.793  1.00 72.95 155 B 1 
ATOM 4057 O O   . PRO B 2 155 ? 9.970   -18.383 -7.167  1.00 68.44 155 B 1 
ATOM 4058 C CB  . PRO B 2 155 ? 9.968   -21.596 -6.108  1.00 70.38 155 B 1 
ATOM 4059 C CG  . PRO B 2 155 ? 11.419  -21.733 -6.566  1.00 68.67 155 B 1 
ATOM 4060 C CD  . PRO B 2 155 ? 11.324  -21.694 -8.089  1.00 71.44 155 B 1 
ATOM 4061 N N   . GLY B 2 156 ? 8.114   -18.949 -6.037  1.00 70.83 156 B 1 
ATOM 4062 C CA  . GLY B 2 156 ? 7.899   -17.612 -5.498  1.00 68.17 156 B 1 
ATOM 4063 C C   . GLY B 2 156 ? 9.076   -17.167 -4.624  1.00 67.13 156 B 1 
ATOM 4064 O O   . GLY B 2 156 ? 9.666   -17.983 -3.925  1.00 62.71 156 B 1 
ATOM 4065 N N   . GLY B 2 157 ? 9.434   -15.888 -4.697  1.00 63.49 157 B 1 
ATOM 4066 C CA  . GLY B 2 157 ? 10.513  -15.328 -3.880  1.00 61.74 157 B 1 
ATOM 4067 C C   . GLY B 2 157 ? 11.942  -15.695 -4.299  1.00 62.27 157 B 1 
ATOM 4068 O O   . GLY B 2 157 ? 12.882  -15.190 -3.700  1.00 59.58 157 B 1 
ATOM 4069 N N   . VAL B 2 158 ? 12.131  -16.493 -5.341  1.00 67.23 158 B 1 
ATOM 4070 C CA  . VAL B 2 158 ? 13.479  -16.880 -5.819  1.00 66.13 158 B 1 
ATOM 4071 C C   . VAL B 2 158 ? 14.270  -15.728 -6.471  1.00 65.50 158 B 1 
ATOM 4072 O O   . VAL B 2 158 ? 15.421  -15.899 -6.854  1.00 61.38 158 B 1 
ATOM 4073 C CB  . VAL B 2 158 ? 13.358  -18.104 -6.745  1.00 64.16 158 B 1 
ATOM 4074 C CG1 . VAL B 2 158 ? 12.868  -17.753 -8.148  1.00 60.05 158 B 1 
ATOM 4075 C CG2 . VAL B 2 158 ? 14.657  -18.894 -6.844  1.00 60.19 158 B 1 
ATOM 4076 N N   . GLY B 2 159 ? 13.673  -14.547 -6.601  1.00 67.70 159 B 1 
ATOM 4077 C CA  . GLY B 2 159 ? 14.361  -13.359 -7.119  1.00 67.49 159 B 1 
ATOM 4078 C C   . GLY B 2 159 ? 14.203  -13.117 -8.620  1.00 69.74 159 B 1 
ATOM 4079 O O   . GLY B 2 159 ? 14.980  -12.360 -9.195  1.00 68.35 159 B 1 
ATOM 4080 N N   . LYS B 2 160 ? 13.177  -13.708 -9.257  1.00 74.18 160 B 1 
ATOM 4081 C CA  . LYS B 2 160 ? 12.863  -13.491 -10.682 1.00 76.86 160 B 1 
ATOM 4082 C C   . LYS B 2 160 ? 12.632  -12.013 -11.009 1.00 77.92 160 B 1 
ATOM 4083 O O   . LYS B 2 160 ? 13.240  -11.491 -11.933 1.00 77.37 160 B 1 
ATOM 4084 C CB  . LYS B 2 160 ? 11.622  -14.293 -11.080 1.00 76.56 160 B 1 
ATOM 4085 C CG  . LYS B 2 160 ? 11.749  -15.804 -10.825 1.00 76.43 160 B 1 
ATOM 4086 C CD  . LYS B 2 160 ? 10.542  -16.564 -11.388 1.00 75.52 160 B 1 
ATOM 4087 C CE  . LYS B 2 160 ? 9.206   -16.182 -10.739 1.00 72.10 160 B 1 
ATOM 4088 N NZ  . LYS B 2 160 ? 9.012   -16.832 -9.436  1.00 70.81 160 B 1 
ATOM 4089 N N   . THR B 2 161 ? 11.813  -11.337 -10.196 1.00 76.98 161 B 1 
ATOM 4090 C CA  . THR B 2 161 ? 11.572  -9.892  -10.307 1.00 76.28 161 B 1 
ATOM 4091 C C   . THR B 2 161 ? 12.863  -9.093  -10.165 1.00 75.83 161 B 1 
ATOM 4092 O O   . THR B 2 161 ? 13.134  -8.203  -10.963 1.00 75.28 161 B 1 
ATOM 4093 C CB  . THR B 2 161 ? 10.587  -9.445  -9.225  1.00 75.09 161 B 1 
ATOM 4094 O OG1 . THR B 2 161 ? 9.410   -10.224 -9.323  1.00 70.18 161 B 1 
ATOM 4095 C CG2 . THR B 2 161 ? 10.232  -7.967  -9.292  1.00 68.11 161 B 1 
ATOM 4096 N N   . THR B 2 162 ? 13.700  -9.443  -9.195  1.00 74.65 162 B 1 
ATOM 4097 C CA  . THR B 2 162 ? 14.993  -8.778  -8.974  1.00 72.76 162 B 1 
ATOM 4098 C C   . THR B 2 162 ? 15.941  -8.961  -10.160 1.00 74.15 162 B 1 
ATOM 4099 O O   . THR B 2 162 ? 16.632  -8.019  -10.535 1.00 73.28 162 B 1 
ATOM 4100 C CB  . THR B 2 162 ? 15.669  -9.312  -7.704  1.00 68.61 162 B 1 
ATOM 4101 O OG1 . THR B 2 162 ? 14.751  -9.356  -6.636  1.00 61.28 162 B 1 
ATOM 4102 C CG2 . THR B 2 162 ? 16.843  -8.443  -7.253  1.00 57.01 162 B 1 
ATOM 4103 N N   . LEU B 2 163 ? 15.952  -10.147 -10.767 1.00 73.94 163 B 1 
ATOM 4104 C CA  . LEU B 2 163 ? 16.710  -10.406 -11.988 1.00 75.38 163 B 1 
ATOM 4105 C C   . LEU B 2 163 ? 16.218  -9.507  -13.128 1.00 76.68 163 B 1 
ATOM 4106 O O   . LEU B 2 163 ? 17.019  -8.802  -13.738 1.00 77.01 163 B 1 
ATOM 4107 C CB  . LEU B 2 163 ? 16.609  -11.905 -12.336 1.00 74.26 163 B 1 
ATOM 4108 C CG  . LEU B 2 163 ? 17.312  -12.301 -13.649 1.00 70.94 163 B 1 
ATOM 4109 C CD1 . LEU B 2 163 ? 18.826  -12.145 -13.547 1.00 66.71 163 B 1 
ATOM 4110 C CD2 . LEU B 2 163 ? 16.992  -13.753 -13.987 1.00 65.72 163 B 1 
ATOM 4111 N N   . MET B 2 164 ? 14.911  -9.468  -13.362 1.00 78.54 164 B 1 
ATOM 4112 C CA  . MET B 2 164 ? 14.314  -8.646  -14.415 1.00 80.60 164 B 1 
ATOM 4113 C C   . MET B 2 164 ? 14.554  -7.140  -14.191 1.00 80.38 164 B 1 
ATOM 4114 O O   . MET B 2 164 ? 14.895  -6.422  -15.130 1.00 80.02 164 B 1 
ATOM 4115 C CB  . MET B 2 164 ? 12.820  -8.975  -14.507 1.00 81.63 164 B 1 
ATOM 4116 C CG  . MET B 2 164 ? 12.154  -8.270  -15.689 1.00 80.31 164 B 1 
ATOM 4117 S SD  . MET B 2 164 ? 10.382  -8.610  -15.834 1.00 79.75 164 B 1 
ATOM 4118 C CE  . MET B 2 164 ? 10.419  -10.181 -16.703 1.00 71.66 164 B 1 
ATOM 4119 N N   . GLN B 2 165 ? 14.446  -6.669  -12.956 1.00 77.41 165 B 1 
ATOM 4120 C CA  . GLN B 2 165 ? 14.779  -5.288  -12.589 1.00 75.66 165 B 1 
ATOM 4121 C C   . GLN B 2 165 ? 16.253  -4.969  -12.846 1.00 75.50 165 B 1 
ATOM 4122 O O   . GLN B 2 165 ? 16.570  -3.904  -13.374 1.00 73.98 165 B 1 
ATOM 4123 C CB  . GLN B 2 165 ? 14.470  -5.054  -11.107 1.00 73.08 165 B 1 
ATOM 4124 C CG  . GLN B 2 165 ? 12.968  -4.895  -10.843 1.00 67.28 165 B 1 
ATOM 4125 C CD  . GLN B 2 165 ? 12.642  -4.822  -9.352  1.00 62.51 165 B 1 
ATOM 4126 O OE1 . GLN B 2 165 ? 13.460  -5.081  -8.488  1.00 57.93 165 B 1 
ATOM 4127 N NE2 . GLN B 2 165 ? 11.426  -4.473  -8.997  1.00 55.15 165 B 1 
ATOM 4128 N N   . SER B 2 166 ? 17.139  -5.891  -12.503 1.00 73.93 166 B 1 
ATOM 4129 C CA  . SER B 2 166 ? 18.572  -5.712  -12.731 1.00 72.12 166 B 1 
ATOM 4130 C C   . SER B 2 166 ? 18.884  -5.607  -14.224 1.00 73.69 166 B 1 
ATOM 4131 O O   . SER B 2 166 ? 19.618  -4.708  -14.620 1.00 72.55 166 B 1 
ATOM 4132 C CB  . SER B 2 166 ? 19.374  -6.848  -12.099 1.00 68.14 166 B 1 
ATOM 4133 O OG  . SER B 2 166 ? 19.105  -6.935  -10.714 1.00 59.21 166 B 1 
ATOM 4134 N N   . ILE B 2 167 ? 18.256  -6.449  -15.043 1.00 76.63 167 B 1 
ATOM 4135 C CA  . ILE B 2 167 ? 18.377  -6.404  -16.507 1.00 78.42 167 B 1 
ATOM 4136 C C   . ILE B 2 167 ? 17.856  -5.074  -17.056 1.00 79.23 167 B 1 
ATOM 4137 O O   . ILE B 2 167 ? 18.555  -4.411  -17.816 1.00 78.62 167 B 1 
ATOM 4138 C CB  . ILE B 2 167 ? 17.638  -7.600  -17.135 1.00 78.72 167 B 1 
ATOM 4139 C CG1 . ILE B 2 167 ? 18.387  -8.908  -16.806 1.00 75.59 167 B 1 
ATOM 4140 C CG2 . ILE B 2 167 ? 17.484  -7.457  -18.663 1.00 73.71 167 B 1 
ATOM 4141 C CD1 . ILE B 2 167 ? 17.507  -10.144 -16.926 1.00 68.31 167 B 1 
ATOM 4142 N N   . ASN B 2 168 ? 16.669  -4.657  -16.638 1.00 79.41 168 B 1 
ATOM 4143 C CA  . ASN B 2 168 ? 16.091  -3.382  -17.059 1.00 79.07 168 B 1 
ATOM 4144 C C   . ASN B 2 168 ? 17.011  -2.205  -16.706 1.00 78.00 168 B 1 
ATOM 4145 O O   . ASN B 2 168 ? 17.293  -1.357  -17.554 1.00 76.73 168 B 1 
ATOM 4146 C CB  . ASN B 2 168 ? 14.707  -3.240  -16.411 1.00 78.86 168 B 1 
ATOM 4147 C CG  . ASN B 2 168 ? 14.048  -1.924  -16.781 1.00 77.54 168 B 1 
ATOM 4148 O OD1 . ASN B 2 168 ? 13.664  -1.686  -17.904 1.00 70.41 168 B 1 
ATOM 4149 N ND2 . ASN B 2 168 ? 13.906  -1.026  -15.827 1.00 70.13 168 B 1 
ATOM 4150 N N   . ASN B 2 169 ? 17.517  -2.178  -15.484 1.00 75.33 169 B 1 
ATOM 4151 C CA  . ASN B 2 169 ? 18.419  -1.127  -15.030 1.00 73.59 169 B 1 
ATOM 4152 C C   . ASN B 2 169 ? 19.737  -1.137  -15.806 1.00 73.82 169 B 1 
ATOM 4153 O O   . ASN B 2 169 ? 20.206  -0.079  -16.218 1.00 71.90 169 B 1 
ATOM 4154 C CB  . ASN B 2 169 ? 18.660  -1.282  -13.521 1.00 69.90 169 B 1 
ATOM 4155 C CG  . ASN B 2 169 ? 17.427  -0.972  -12.686 1.00 63.69 169 B 1 
ATOM 4156 O OD1 . ASN B 2 169 ? 16.456  -0.386  -13.123 1.00 57.35 169 B 1 
ATOM 4157 N ND2 . ASN B 2 169 ? 17.453  -1.348  -11.423 1.00 55.95 169 B 1 
ATOM 4158 N N   . GLU B 2 170 ? 20.294  -2.311  -16.048 1.00 74.20 170 B 1 
ATOM 4159 C CA  . GLU B 2 170 ? 21.542  -2.433  -16.795 1.00 74.55 170 B 1 
ATOM 4160 C C   . GLU B 2 170 ? 21.392  -1.982  -18.252 1.00 75.50 170 B 1 
ATOM 4161 O O   . GLU B 2 170 ? 22.246  -1.246  -18.757 1.00 73.75 170 B 1 
ATOM 4162 C CB  . GLU B 2 170 ? 22.059  -3.868  -16.677 1.00 71.85 170 B 1 
ATOM 4163 C CG  . GLU B 2 170 ? 23.464  -4.000  -17.263 1.00 64.96 170 B 1 
ATOM 4164 C CD  . GLU B 2 170 ? 24.258  -5.185  -16.695 1.00 60.52 170 B 1 
ATOM 4165 O OE1 . GLU B 2 170 ? 25.474  -5.235  -16.998 1.00 54.60 170 B 1 
ATOM 4166 O OE2 . GLU B 2 170 ? 23.711  -5.982  -15.910 1.00 53.70 170 B 1 
ATOM 4167 N N   . LEU B 2 171 ? 20.276  -2.325  -18.903 1.00 76.74 171 B 1 
ATOM 4168 C CA  . LEU B 2 171 ? 19.959  -1.838  -20.245 1.00 77.10 171 B 1 
ATOM 4169 C C   . LEU B 2 171 ? 19.815  -0.312  -20.277 1.00 76.08 171 B 1 
ATOM 4170 O O   . LEU B 2 171 ? 20.339  0.330   -21.180 1.00 74.21 171 B 1 
ATOM 4171 C CB  . LEU B 2 171 ? 18.675  -2.511  -20.752 1.00 77.55 171 B 1 
ATOM 4172 C CG  . LEU B 2 171 ? 18.825  -4.002  -21.096 1.00 77.19 171 B 1 
ATOM 4173 C CD1 . LEU B 2 171 ? 17.445  -4.585  -21.388 1.00 71.23 171 B 1 
ATOM 4174 C CD2 . LEU B 2 171 ? 19.710  -4.231  -22.323 1.00 72.09 171 B 1 
ATOM 4175 N N   . ILE B 2 172 ? 19.158  0.280   -19.284 1.00 73.57 172 B 1 
ATOM 4176 C CA  . ILE B 2 172 ? 19.017  1.740   -19.189 1.00 71.97 172 B 1 
ATOM 4177 C C   . ILE B 2 172 ? 20.376  2.414   -18.963 1.00 70.93 172 B 1 
ATOM 4178 O O   . ILE B 2 172 ? 20.652  3.454   -19.562 1.00 68.73 172 B 1 
ATOM 4179 C CB  . ILE B 2 172 ? 18.003  2.114   -18.088 1.00 70.66 172 B 1 
ATOM 4180 C CG1 . ILE B 2 172 ? 16.579  1.681   -18.504 1.00 65.75 172 B 1 
ATOM 4181 C CG2 . ILE B 2 172 ? 18.012  3.631   -17.795 1.00 64.93 172 B 1 
ATOM 4182 C CD1 . ILE B 2 172 ? 15.566  1.697   -17.352 1.00 59.20 172 B 1 
ATOM 4183 N N   . THR B 2 173 ? 21.227  1.836   -18.117 1.00 69.00 173 B 1 
ATOM 4184 C CA  . THR B 2 173 ? 22.517  2.448   -17.757 1.00 67.29 173 B 1 
ATOM 4185 C C   . THR B 2 173 ? 23.590  2.263   -18.819 1.00 66.87 173 B 1 
ATOM 4186 O O   . THR B 2 173 ? 24.346  3.198   -19.084 1.00 64.82 173 B 1 
ATOM 4187 C CB  . THR B 2 173 ? 23.088  1.949   -16.412 1.00 64.14 173 B 1 
ATOM 4188 O OG1 . THR B 2 173 ? 22.459  0.802   -15.905 1.00 57.32 173 B 1 
ATOM 4189 C CG2 . THR B 2 173 ? 22.976  3.015   -15.334 1.00 55.47 173 B 1 
ATOM 4190 N N   . LYS B 2 174 ? 23.677  1.083   -19.418 1.00 71.71 174 B 1 
ATOM 4191 C CA  . LYS B 2 174 ? 24.699  0.765   -20.434 1.00 69.79 174 B 1 
ATOM 4192 C C   . LYS B 2 174 ? 24.284  1.152   -21.854 1.00 69.74 174 B 1 
ATOM 4193 O O   . LYS B 2 174 ? 25.130  1.220   -22.739 1.00 65.15 174 B 1 
ATOM 4194 C CB  . LYS B 2 174 ? 25.078  -0.719  -20.360 1.00 66.06 174 B 1 
ATOM 4195 C CG  . LYS B 2 174 ? 25.857  -1.062  -19.078 1.00 59.52 174 B 1 
ATOM 4196 C CD  . LYS B 2 174 ? 26.287  -2.532  -19.109 1.00 55.23 174 B 1 
ATOM 4197 C CE  . LYS B 2 174 ? 27.189  -2.868  -17.922 1.00 48.77 174 B 1 
ATOM 4198 N NZ  . LYS B 2 174 ? 27.494  -4.319  -17.877 1.00 44.21 174 B 1 
ATOM 4199 N N   . GLY B 2 175 ? 23.009  1.425   -22.054 1.00 72.17 175 B 1 
ATOM 4200 C CA  . GLY B 2 175 ? 22.411  1.640   -23.364 1.00 71.32 175 B 1 
ATOM 4201 C C   . GLY B 2 175 ? 21.874  0.342   -23.978 1.00 73.55 175 B 1 
ATOM 4202 O O   . GLY B 2 175 ? 22.269  -0.768  -23.624 1.00 68.42 175 B 1 
ATOM 4203 N N   . HIS B 2 176 ? 20.930  0.500   -24.882 1.00 75.53 176 B 1 
ATOM 4204 C CA  . HIS B 2 176 ? 20.246  -0.602  -25.551 1.00 75.46 176 B 1 
ATOM 4205 C C   . HIS B 2 176 ? 19.856  -0.198  -26.976 1.00 75.65 176 B 1 
ATOM 4206 O O   . HIS B 2 176 ? 19.806  0.982   -27.319 1.00 72.68 176 B 1 
ATOM 4207 C CB  . HIS B 2 176 ? 19.014  -1.008  -24.723 1.00 73.49 176 B 1 
ATOM 4208 C CG  . HIS B 2 176 ? 18.015  0.100   -24.541 1.00 73.27 176 B 1 
ATOM 4209 N ND1 . HIS B 2 176 ? 17.194  0.633   -25.502 1.00 67.57 176 B 1 
ATOM 4210 C CD2 . HIS B 2 176 ? 17.755  0.807   -23.382 1.00 66.41 176 B 1 
ATOM 4211 C CE1 . HIS B 2 176 ? 16.465  1.624   -24.947 1.00 68.82 176 B 1 
ATOM 4212 N NE2 . HIS B 2 176 ? 16.775  1.756   -23.656 1.00 70.09 176 B 1 
ATOM 4213 N N   . GLN B 2 177 ? 19.522  -1.191  -27.788 1.00 80.45 177 B 1 
ATOM 4214 C CA  . GLN B 2 177 ? 19.123  -0.982  -29.185 1.00 81.02 177 B 1 
ATOM 4215 C C   . GLN B 2 177 ? 17.598  -0.893  -29.379 1.00 83.83 177 B 1 
ATOM 4216 O O   . GLN B 2 177 ? 17.111  -0.887  -30.506 1.00 80.57 177 B 1 
ATOM 4217 C CB  . GLN B 2 177 ? 19.713  -2.101  -30.045 1.00 75.48 177 B 1 
ATOM 4218 C CG  . GLN B 2 177 ? 21.255  -2.138  -30.057 1.00 65.02 177 B 1 
ATOM 4219 C CD  . GLN B 2 177 ? 21.775  -3.236  -30.987 1.00 57.34 177 B 1 
ATOM 4220 O OE1 . GLN B 2 177 ? 21.020  -4.043  -31.499 1.00 50.07 177 B 1 
ATOM 4221 N NE2 . GLN B 2 177 ? 23.061  -3.309  -31.232 1.00 48.63 177 B 1 
ATOM 4222 N N   . TYR B 2 178 ? 16.832  -0.862  -28.288 1.00 81.00 178 B 1 
ATOM 4223 C CA  . TYR B 2 178 ? 15.375  -0.763  -28.344 1.00 82.82 178 B 1 
ATOM 4224 C C   . TYR B 2 178 ? 14.933  0.700   -28.364 1.00 83.23 178 B 1 
ATOM 4225 O O   . TYR B 2 178 ? 15.471  1.523   -27.626 1.00 79.78 178 B 1 
ATOM 4226 C CB  . TYR B 2 178 ? 14.751  -1.512  -27.163 1.00 82.46 178 B 1 
ATOM 4227 C CG  . TYR B 2 178 ? 15.118  -2.976  -27.097 1.00 83.95 178 B 1 
ATOM 4228 C CD1 . TYR B 2 178 ? 14.485  -3.904  -27.944 1.00 74.00 178 B 1 
ATOM 4229 C CD2 . TYR B 2 178 ? 16.120  -3.422  -26.209 1.00 75.10 178 B 1 
ATOM 4230 C CE1 . TYR B 2 178 ? 14.849  -5.257  -27.917 1.00 74.20 178 B 1 
ATOM 4231 C CE2 . TYR B 2 178 ? 16.494  -4.776  -26.176 1.00 74.91 178 B 1 
ATOM 4232 C CZ  . TYR B 2 178 ? 15.858  -5.691  -27.036 1.00 82.14 178 B 1 
ATOM 4233 O OH  . TYR B 2 178 ? 16.235  -7.007  -27.022 1.00 80.09 178 B 1 
ATOM 4234 N N   . ASP B 2 179 ? 13.912  1.001   -29.146 1.00 83.03 179 B 1 
ATOM 4235 C CA  . ASP B 2 179 ? 13.288  2.331   -29.159 1.00 81.79 179 B 1 
ATOM 4236 C C   . ASP B 2 179 ? 12.530  2.613   -27.855 1.00 82.09 179 B 1 
ATOM 4237 O O   . ASP B 2 179 ? 12.419  3.755   -27.406 1.00 79.00 179 B 1 
ATOM 4238 C CB  . ASP B 2 179 ? 12.284  2.418   -30.317 1.00 79.85 179 B 1 
ATOM 4239 C CG  . ASP B 2 179 ? 12.909  2.215   -31.693 1.00 76.83 179 B 1 
ATOM 4240 O OD1 . ASP B 2 179 ? 13.994  2.779   -31.933 1.00 70.79 179 B 1 
ATOM 4241 O OD2 . ASP B 2 179 ? 12.258  1.512   -32.498 1.00 70.38 179 B 1 
ATOM 4242 N N   . VAL B 2 180 ? 11.991  1.555   -27.252 1.00 84.24 180 B 1 
ATOM 4243 C CA  . VAL B 2 180 ? 11.239  1.657   -26.000 1.00 85.07 180 B 1 
ATOM 4244 C C   . VAL B 2 180 ? 11.386  0.398   -25.148 1.00 85.89 180 B 1 
ATOM 4245 O O   . VAL B 2 180 ? 11.221  -0.727  -25.616 1.00 85.14 180 B 1 
ATOM 4246 C CB  . VAL B 2 180 ? 9.770   2.043   -26.284 1.00 82.84 180 B 1 
ATOM 4247 C CG1 . VAL B 2 180 ? 8.966   0.968   -27.014 1.00 71.02 180 B 1 
ATOM 4248 C CG2 . VAL B 2 180 ? 9.033   2.447   -25.014 1.00 71.56 180 B 1 
ATOM 4249 N N   . LEU B 2 181 ? 11.654  0.620   -23.863 1.00 84.14 181 B 1 
ATOM 4250 C CA  . LEU B 2 181 ? 11.566  -0.389  -22.812 1.00 84.25 181 B 1 
ATOM 4251 C C   . LEU B 2 181 ? 10.251  -0.190  -22.059 1.00 84.92 181 B 1 
ATOM 4252 O O   . LEU B 2 181 ? 9.988   0.913   -21.567 1.00 82.60 181 B 1 
ATOM 4253 C CB  . LEU B 2 181 ? 12.759  -0.256  -21.850 1.00 81.39 181 B 1 
ATOM 4254 C CG  . LEU B 2 181 ? 14.130  -0.577  -22.471 1.00 74.84 181 B 1 
ATOM 4255 C CD1 . LEU B 2 181 ? 15.230  -0.239  -21.468 1.00 65.58 181 B 1 
ATOM 4256 C CD2 . LEU B 2 181 ? 14.264  -2.051  -22.816 1.00 66.19 181 B 1 
ATOM 4257 N N   . ILE B 2 182 ? 9.442   -1.232  -21.962 1.00 86.32 182 B 1 
ATOM 4258 C CA  . ILE B 2 182 ? 8.130   -1.184  -21.314 1.00 86.76 182 B 1 
ATOM 4259 C C   . ILE B 2 182 ? 8.123   -2.184  -20.165 1.00 86.89 182 B 1 
ATOM 4260 O O   . ILE B 2 182 ? 8.196   -3.389  -20.388 1.00 85.74 182 B 1 
ATOM 4261 C CB  . ILE B 2 182 ? 6.986   -1.454  -22.316 1.00 86.60 182 B 1 
ATOM 4262 C CG1 . ILE B 2 182 ? 7.110   -0.570  -23.585 1.00 82.33 182 B 1 
ATOM 4263 C CG2 . ILE B 2 182 ? 5.645   -1.204  -21.600 1.00 80.88 182 B 1 
ATOM 4264 C CD1 . ILE B 2 182 ? 6.089   -0.896  -24.678 1.00 76.79 182 B 1 
ATOM 4265 N N   . TRP B 2 183 ? 8.027   -1.676  -18.945 1.00 85.68 183 B 1 
ATOM 4266 C CA  . TRP B 2 183 ? 7.862   -2.495  -17.747 1.00 85.87 183 B 1 
ATOM 4267 C C   . TRP B 2 183 ? 6.383   -2.601  -17.400 1.00 86.08 183 B 1 
ATOM 4268 O O   . TRP B 2 183 ? 5.696   -1.578  -17.312 1.00 83.70 183 B 1 
ATOM 4269 C CB  . TRP B 2 183 ? 8.662   -1.899  -16.592 1.00 83.63 183 B 1 
ATOM 4270 C CG  . TRP B 2 183 ? 8.602   -2.728  -15.345 1.00 83.10 183 B 1 
ATOM 4271 C CD1 . TRP B 2 183 ? 7.577   -2.755  -14.462 1.00 73.89 183 B 1 
ATOM 4272 C CD2 . TRP B 2 183 ? 9.574   -3.710  -14.868 1.00 78.13 183 B 1 
ATOM 4273 N NE1 . TRP B 2 183 ? 7.848   -3.693  -13.466 1.00 72.37 183 B 1 
ATOM 4274 C CE2 . TRP B 2 183 ? 9.058   -4.295  -13.681 1.00 74.72 183 B 1 
ATOM 4275 C CE3 . TRP B 2 183 ? 10.833  -4.146  -15.335 1.00 76.06 183 B 1 
ATOM 4276 C CZ2 . TRP B 2 183 ? 9.765   -5.295  -12.971 1.00 75.28 183 B 1 
ATOM 4277 C CZ3 . TRP B 2 183 ? 11.541  -5.134  -14.626 1.00 71.07 183 B 1 
ATOM 4278 C CH2 . TRP B 2 183 ? 11.009  -5.705  -13.461 1.00 71.73 183 B 1 
ATOM 4279 N N   . VAL B 2 184 ? 5.905   -3.808  -17.169 1.00 86.22 184 B 1 
ATOM 4280 C CA  . VAL B 2 184 ? 4.528   -4.083  -16.747 1.00 86.26 184 B 1 
ATOM 4281 C C   . VAL B 2 184 ? 4.557   -4.966  -15.511 1.00 86.21 184 B 1 
ATOM 4282 O O   . VAL B 2 184 ? 4.983   -6.117  -15.573 1.00 84.98 184 B 1 
ATOM 4283 C CB  . VAL B 2 184 ? 3.703   -4.750  -17.865 1.00 85.64 184 B 1 
ATOM 4284 C CG1 . VAL B 2 184 ? 2.232   -4.844  -17.455 1.00 77.11 184 B 1 
ATOM 4285 C CG2 . VAL B 2 184 ? 3.789   -3.982  -19.192 1.00 76.96 184 B 1 
ATOM 4286 N N   . GLN B 2 185 ? 4.066   -4.435  -14.390 1.00 83.18 185 B 1 
ATOM 4287 C CA  . GLN B 2 185 ? 3.776   -5.252  -13.219 1.00 81.91 185 B 1 
ATOM 4288 C C   . GLN B 2 185 ? 2.420   -5.926  -13.427 1.00 81.52 185 B 1 
ATOM 4289 O O   . GLN B 2 185 ? 1.388   -5.249  -13.462 1.00 78.44 185 B 1 
ATOM 4290 C CB  . GLN B 2 185 ? 3.789   -4.392  -11.946 1.00 79.09 185 B 1 
ATOM 4291 C CG  . GLN B 2 185 ? 3.678   -5.259  -10.680 1.00 70.63 185 B 1 
ATOM 4292 C CD  . GLN B 2 185 ? 4.927   -6.127  -10.479 1.00 63.79 185 B 1 
ATOM 4293 O OE1 . GLN B 2 185 ? 6.037   -5.669  -10.663 1.00 57.48 185 B 1 
ATOM 4294 N NE2 . GLN B 2 185 ? 4.797   -7.388  -10.125 1.00 54.98 185 B 1 
ATOM 4295 N N   . MET B 2 186 ? 2.416   -7.237  -13.560 1.00 83.17 186 B 1 
ATOM 4296 C CA  . MET B 2 186 ? 1.193   -7.981  -13.818 1.00 82.00 186 B 1 
ATOM 4297 C C   . MET B 2 186 ? 0.319   -8.078  -12.567 1.00 79.50 186 B 1 
ATOM 4298 O O   . MET B 2 186 ? 0.786   -8.350  -11.460 1.00 73.76 186 B 1 
ATOM 4299 C CB  . MET B 2 186 ? 1.527   -9.370  -14.375 1.00 81.28 186 B 1 
ATOM 4300 C CG  . MET B 2 186 ? 2.238   -9.311  -15.737 1.00 79.78 186 B 1 
ATOM 4301 S SD  . MET B 2 186 ? 1.378   -8.377  -17.042 1.00 80.06 186 B 1 
ATOM 4302 C CE  . MET B 2 186 ? -0.186  -9.270  -17.077 1.00 70.45 186 B 1 
ATOM 4303 N N   . SER B 2 187 ? -0.973  -7.889  -12.750 1.00 77.01 187 B 1 
ATOM 4304 C CA  . SER B 2 187 ? -1.980  -8.232  -11.750 1.00 73.56 187 B 1 
ATOM 4305 C C   . SER B 2 187 ? -2.318  -9.727  -11.831 1.00 73.49 187 B 1 
ATOM 4306 O O   . SER B 2 187 ? -2.054  -10.391 -12.830 1.00 69.30 187 B 1 
ATOM 4307 C CB  . SER B 2 187 ? -3.221  -7.355  -11.926 1.00 67.68 187 B 1 
ATOM 4308 O OG  . SER B 2 187 ? -3.755  -7.487  -13.226 1.00 59.81 187 B 1 
ATOM 4309 N N   . ARG B 2 188 ? -2.929  -10.265 -10.771 1.00 68.95 188 B 1 
ATOM 4310 C CA  . ARG B 2 188 ? -3.385  -11.671 -10.772 1.00 67.31 188 B 1 
ATOM 4311 C C   . ARG B 2 188 ? -4.596  -11.911 -11.676 1.00 67.05 188 B 1 
ATOM 4312 O O   . ARG B 2 188 ? -4.841  -13.042 -12.064 1.00 62.13 188 B 1 
ATOM 4313 C CB  . ARG B 2 188 ? -3.719  -12.130 -9.349  1.00 63.37 188 B 1 
ATOM 4314 C CG  . ARG B 2 188 ? -2.462  -12.339 -8.497  1.00 57.94 188 B 1 
ATOM 4315 C CD  . ARG B 2 188 ? -2.853  -12.988 -7.169  1.00 53.92 188 B 1 
ATOM 4316 N NE  . ARG B 2 188 ? -1.671  -13.280 -6.341  1.00 48.43 188 B 1 
ATOM 4317 C CZ  . ARG B 2 188 ? -1.675  -13.869 -5.155  1.00 43.39 188 B 1 
ATOM 4318 N NH1 . ARG B 2 188 ? -2.780  -14.250 -4.577  1.00 39.95 188 B 1 
ATOM 4319 N NH2 . ARG B 2 188 ? -0.553  -14.081 -4.527  1.00 39.22 188 B 1 
ATOM 4320 N N   . GLU B 2 189 ? -5.355  -10.865 -11.932 1.00 70.33 189 B 1 
ATOM 4321 C CA  . GLU B 2 189 ? -6.568  -10.876 -12.745 1.00 67.85 189 B 1 
ATOM 4322 C C   . GLU B 2 189 ? -6.481  -9.728  -13.760 1.00 66.13 189 B 1 
ATOM 4323 O O   . GLU B 2 189 ? -5.825  -8.716  -13.501 1.00 59.08 189 B 1 
ATOM 4324 C CB  . GLU B 2 189 ? -7.812  -10.721 -11.845 1.00 62.63 189 B 1 
ATOM 4325 C CG  . GLU B 2 189 ? -8.028  -11.894 -10.871 1.00 56.02 189 B 1 
ATOM 4326 C CD  . GLU B 2 189 ? -9.239  -11.717 -9.935  1.00 50.25 189 B 1 
ATOM 4327 O OE1 . GLU B 2 189 ? -9.377  -12.524 -8.985  1.00 44.89 189 B 1 
ATOM 4328 O OE2 . GLU B 2 189 ? -10.023 -10.761 -10.114 1.00 47.48 189 B 1 
ATOM 4329 N N   . PHE B 2 190 ? -7.160  -9.856  -14.896 1.00 73.79 190 B 1 
ATOM 4330 C CA  . PHE B 2 190 ? -7.185  -8.848  -15.962 1.00 74.64 190 B 1 
ATOM 4331 C C   . PHE B 2 190 ? -5.795  -8.514  -16.534 1.00 78.39 190 B 1 
ATOM 4332 O O   . PHE B 2 190 ? -5.449  -7.352  -16.756 1.00 73.39 190 B 1 
ATOM 4333 C CB  . PHE B 2 190 ? -7.953  -7.602  -15.502 1.00 68.13 190 B 1 
ATOM 4334 C CG  . PHE B 2 190 ? -9.264  -7.882  -14.809 1.00 63.47 190 B 1 
ATOM 4335 C CD1 . PHE B 2 190 ? -10.392 -8.259  -15.558 1.00 56.17 190 B 1 
ATOM 4336 C CD2 . PHE B 2 190 ? -9.359  -7.785  -13.411 1.00 55.45 190 B 1 
ATOM 4337 C CE1 . PHE B 2 190 ? -11.610 -8.524  -14.923 1.00 48.76 190 B 1 
ATOM 4338 C CE2 . PHE B 2 190 ? -10.578 -8.049  -12.768 1.00 48.72 190 B 1 
ATOM 4339 C CZ  . PHE B 2 190 ? -11.705 -8.419  -13.525 1.00 49.56 190 B 1 
ATOM 4340 N N   . GLY B 2 191 ? -5.005  -9.536  -16.776 1.00 73.89 191 B 1 
ATOM 4341 C CA  . GLY B 2 191 ? -3.647  -9.396  -17.291 1.00 75.96 191 B 1 
ATOM 4342 C C   . GLY B 2 191 ? -3.566  -8.614  -18.603 1.00 80.14 191 B 1 
ATOM 4343 O O   . GLY B 2 191 ? -2.763  -7.681  -18.714 1.00 78.43 191 B 1 
ATOM 4344 N N   . GLU B 2 192 ? -4.447  -8.894  -19.547 1.00 80.23 192 B 1 
ATOM 4345 C CA  . GLU B 2 192 ? -4.514  -8.187  -20.835 1.00 81.57 192 B 1 
ATOM 4346 C C   . GLU B 2 192 ? -4.755  -6.675  -20.654 1.00 83.29 192 B 1 
ATOM 4347 O O   . GLU B 2 192 ? -4.018  -5.850  -21.197 1.00 82.02 192 B 1 
ATOM 4348 C CB  . GLU B 2 192 ? -5.628  -8.787  -21.716 1.00 80.10 192 B 1 
ATOM 4349 C CG  . GLU B 2 192 ? -5.363  -10.244 -22.140 1.00 75.15 192 B 1 
ATOM 4350 C CD  . GLU B 2 192 ? -6.507  -10.853 -22.976 1.00 70.81 192 B 1 
ATOM 4351 O OE1 . GLU B 2 192 ? -6.377  -12.032 -23.388 1.00 62.34 192 B 1 
ATOM 4352 O OE2 . GLU B 2 192 ? -7.528  -10.163 -23.184 1.00 64.59 192 B 1 
ATOM 4353 N N   . CYS B 2 193 ? -5.720  -6.293  -19.818 1.00 81.90 193 B 1 
ATOM 4354 C CA  . CYS B 2 193 ? -6.001  -4.886  -19.514 1.00 81.49 193 B 1 
ATOM 4355 C C   . CYS B 2 193 ? -4.824  -4.201  -18.806 1.00 82.42 193 B 1 
ATOM 4356 O O   . CYS B 2 193 ? -4.550  -3.026  -19.050 1.00 81.34 193 B 1 
ATOM 4357 C CB  . CYS B 2 193 ? -7.255  -4.790  -18.630 1.00 78.32 193 B 1 
ATOM 4358 S SG  . CYS B 2 193 ? -8.742  -5.261  -19.559 1.00 67.26 193 B 1 
ATOM 4359 N N   . THR B 2 194 ? -4.136  -4.925  -17.934 1.00 81.78 194 B 1 
ATOM 4360 C CA  . THR B 2 194 ? -2.960  -4.420  -17.213 1.00 82.04 194 B 1 
ATOM 4361 C C   . THR B 2 194 ? -1.822  -4.108  -18.185 1.00 83.38 194 B 1 
ATOM 4362 O O   . THR B 2 194 ? -1.240  -3.024  -18.121 1.00 83.27 194 B 1 
ATOM 4363 C CB  . THR B 2 194 ? -2.496  -5.420  -16.142 1.00 80.27 194 B 1 
ATOM 4364 O OG1 . THR B 2 194 ? -3.563  -5.734  -15.277 1.00 73.16 194 B 1 
ATOM 4365 C CG2 . THR B 2 194 ? -1.377  -4.854  -15.272 1.00 71.12 194 B 1 
ATOM 4366 N N   . ILE B 2 195 ? -1.564  -5.006  -19.122 1.00 84.58 195 B 1 
ATOM 4367 C CA  . ILE B 2 195 ? -0.579  -4.792  -20.188 1.00 85.68 195 B 1 
ATOM 4368 C C   . ILE B 2 195 ? -0.973  -3.585  -21.034 1.00 86.06 195 B 1 
ATOM 4369 O O   . ILE B 2 195 ? -0.160  -2.679  -21.207 1.00 85.08 195 B 1 
ATOM 4370 C CB  . ILE B 2 195 ? -0.411  -6.054  -21.060 1.00 85.62 195 B 1 
ATOM 4371 C CG1 . ILE B 2 195 ? 0.223   -7.190  -20.234 1.00 82.52 195 B 1 
ATOM 4372 C CG2 . ILE B 2 195 ? 0.463   -5.754  -22.295 1.00 81.81 195 B 1 
ATOM 4373 C CD1 . ILE B 2 195 ? 0.174   -8.548  -20.933 1.00 77.27 195 B 1 
ATOM 4374 N N   . GLN B 2 196 ? -2.206  -3.527  -21.503 1.00 86.19 196 B 1 
ATOM 4375 C CA  . GLN B 2 196 ? -2.692  -2.420  -22.327 1.00 85.96 196 B 1 
ATOM 4376 C C   . GLN B 2 196 ? -2.505  -1.065  -21.643 1.00 85.80 196 B 1 
ATOM 4377 O O   . GLN B 2 196 ? -1.998  -0.132  -22.263 1.00 84.49 196 B 1 
ATOM 4378 C CB  . GLN B 2 196 ? -4.169  -2.637  -22.676 1.00 84.86 196 B 1 
ATOM 4379 C CG  . GLN B 2 196 ? -4.351  -3.695  -23.769 1.00 84.03 196 B 1 
ATOM 4380 C CD  . GLN B 2 196 ? -5.808  -3.880  -24.181 1.00 85.87 196 B 1 
ATOM 4381 O OE1 . GLN B 2 196 ? -6.746  -3.448  -23.526 1.00 77.07 196 B 1 
ATOM 4382 N NE2 . GLN B 2 196 ? -6.039  -4.518  -25.304 1.00 76.66 196 B 1 
ATOM 4383 N N   . GLN B 2 197 ? -2.848  -0.958  -20.373 1.00 85.01 197 B 1 
ATOM 4384 C CA  . GLN B 2 197 ? -2.689  0.304   -19.651 1.00 83.25 197 B 1 
ATOM 4385 C C   . GLN B 2 197 ? -1.217  0.686   -19.473 1.00 84.00 197 B 1 
ATOM 4386 O O   . GLN B 2 197 ? -0.848  1.830   -19.731 1.00 82.69 197 B 1 
ATOM 4387 C CB  . GLN B 2 197 ? -3.394  0.233   -18.297 1.00 80.49 197 B 1 
ATOM 4388 C CG  . GLN B 2 197 ? -3.636  1.652   -17.758 1.00 72.06 197 B 1 
ATOM 4389 C CD  . GLN B 2 197 ? -3.931  1.683   -16.268 1.00 63.93 197 B 1 
ATOM 4390 O OE1 . GLN B 2 197 ? -3.559  0.807   -15.520 1.00 56.66 197 B 1 
ATOM 4391 N NE2 . GLN B 2 197 ? -4.592  2.708   -15.772 1.00 53.74 197 B 1 
ATOM 4392 N N   . ALA B 2 198 ? -0.381  -0.250  -19.051 1.00 82.63 198 B 1 
ATOM 4393 C CA  . ALA B 2 198 ? 1.036   0.026   -18.833 1.00 82.61 198 B 1 
ATOM 4394 C C   . ALA B 2 198 ? 1.766   0.393   -20.137 1.00 83.39 198 B 1 
ATOM 4395 O O   . ALA B 2 198 ? 2.546   1.348   -20.173 1.00 82.79 198 B 1 
ATOM 4396 C CB  . ALA B 2 198 ? 1.660   -1.191  -18.152 1.00 82.11 198 B 1 
ATOM 4397 N N   . VAL B 2 199 ? 1.461   -0.315  -21.215 1.00 84.64 199 B 1 
ATOM 4398 C CA  . VAL B 2 199 ? 2.002   -0.028  -22.547 1.00 84.17 199 B 1 
ATOM 4399 C C   . VAL B 2 199 ? 1.527   1.339   -23.035 1.00 83.79 199 B 1 
ATOM 4400 O O   . VAL B 2 199 ? 2.346   2.148   -23.464 1.00 82.56 199 B 1 
ATOM 4401 C CB  . VAL B 2 199 ? 1.626   -1.145  -23.542 1.00 84.54 199 B 1 
ATOM 4402 C CG1 . VAL B 2 199 ? 2.032   -0.796  -24.975 1.00 77.48 199 B 1 
ATOM 4403 C CG2 . VAL B 2 199 ? 2.333   -2.459  -23.189 1.00 77.70 199 B 1 
ATOM 4404 N N   . GLY B 2 200 ? 0.246   1.633   -22.910 1.00 84.62 200 B 1 
ATOM 4405 C CA  . GLY B 2 200 ? -0.311  2.918   -23.315 1.00 82.80 200 B 1 
ATOM 4406 C C   . GLY B 2 200 ? 0.270   4.094   -22.547 1.00 82.48 200 B 1 
ATOM 4407 O O   . GLY B 2 200 ? 0.701   5.069   -23.164 1.00 80.33 200 B 1 
ATOM 4408 N N   . ALA B 2 201 ? 0.379   3.965   -21.231 1.00 81.55 201 B 1 
ATOM 4409 C CA  . ALA B 2 201 ? 1.012   4.974   -20.389 1.00 79.59 201 B 1 
ATOM 4410 C C   . ALA B 2 201 ? 2.477   5.216   -20.798 1.00 79.26 201 B 1 
ATOM 4411 O O   . ALA B 2 201 ? 2.911   6.362   -20.927 1.00 76.20 201 B 1 
ATOM 4412 C CB  . ALA B 2 201 ? 0.900   4.526   -18.927 1.00 77.07 201 B 1 
ATOM 4413 N N   . ARG B 2 202 ? 3.220   4.146   -21.069 1.00 80.42 202 B 1 
ATOM 4414 C CA  . ARG B 2 202 ? 4.621   4.258   -21.491 1.00 80.34 202 B 1 
ATOM 4415 C C   . ARG B 2 202 ? 4.790   4.910   -22.861 1.00 80.05 202 B 1 
ATOM 4416 O O   . ARG B 2 202 ? 5.772   5.623   -23.074 1.00 78.04 202 B 1 
ATOM 4417 C CB  . ARG B 2 202 ? 5.271   2.866   -21.439 1.00 79.14 202 B 1 
ATOM 4418 C CG  . ARG B 2 202 ? 6.773   2.863   -21.769 1.00 75.91 202 B 1 
ATOM 4419 C CD  . ARG B 2 202 ? 7.574   3.760   -20.816 1.00 73.80 202 B 1 
ATOM 4420 N NE  . ARG B 2 202 ? 9.013   3.687   -21.095 1.00 69.98 202 B 1 
ATOM 4421 C CZ  . ARG B 2 202 ? 9.924   4.572   -20.719 1.00 64.53 202 B 1 
ATOM 4422 N NH1 . ARG B 2 202 ? 9.602   5.629   -20.017 1.00 59.24 202 B 1 
ATOM 4423 N NH2 . ARG B 2 202 ? 11.171  4.406   -21.045 1.00 59.93 202 B 1 
ATOM 4424 N N   . LEU B 2 203 ? 3.858   4.666   -23.764 1.00 80.53 203 B 1 
ATOM 4425 C CA  . LEU B 2 203 ? 3.855   5.231   -25.115 1.00 78.69 203 B 1 
ATOM 4426 C C   . LEU B 2 203 ? 3.234   6.635   -25.191 1.00 77.90 203 B 1 
ATOM 4427 O O   . LEU B 2 203 ? 3.272   7.251   -26.253 1.00 73.68 203 B 1 
ATOM 4428 C CB  . LEU B 2 203 ? 3.151   4.251   -26.068 1.00 78.41 203 B 1 
ATOM 4429 C CG  . LEU B 2 203 ? 3.873   2.904   -26.261 1.00 77.37 203 B 1 
ATOM 4430 C CD1 . LEU B 2 203 ? 3.001   1.998   -27.122 1.00 71.94 203 B 1 
ATOM 4431 C CD2 . LEU B 2 203 ? 5.234   3.058   -26.941 1.00 71.78 203 B 1 
ATOM 4432 N N   . GLY B 2 204 ? 2.666   7.132   -24.083 1.00 77.50 204 B 1 
ATOM 4433 C CA  . GLY B 2 204 ? 1.932   8.400   -24.065 1.00 75.72 204 B 1 
ATOM 4434 C C   . GLY B 2 204 ? 0.611   8.342   -24.840 1.00 76.42 204 B 1 
ATOM 4435 O O   . GLY B 2 204 ? 0.152   9.359   -25.352 1.00 71.96 204 B 1 
ATOM 4436 N N   . LEU B 2 205 ? 0.035   7.153   -24.963 1.00 76.96 205 B 1 
ATOM 4437 C CA  . LEU B 2 205 ? -1.260  6.988   -25.611 1.00 75.92 205 B 1 
ATOM 4438 C C   . LEU B 2 205 ? -2.357  7.417   -24.641 1.00 75.00 205 B 1 
ATOM 4439 O O   . LEU B 2 205 ? -2.460  6.897   -23.529 1.00 70.85 205 B 1 
ATOM 4440 C CB  . LEU B 2 205 ? -1.464  5.538   -26.077 1.00 74.34 205 B 1 
ATOM 4441 C CG  . LEU B 2 205 ? -0.428  5.034   -27.102 1.00 72.16 205 B 1 
ATOM 4442 C CD1 . LEU B 2 205 ? -0.676  3.556   -27.395 1.00 67.22 205 B 1 
ATOM 4443 C CD2 . LEU B 2 205 ? -0.491  5.805   -28.423 1.00 67.32 205 B 1 
ATOM 4444 N N   . SER B 2 206 ? -3.197  8.330   -25.100 1.00 73.99 206 B 1 
ATOM 4445 C CA  . SER B 2 206 ? -4.434  8.667   -24.413 1.00 72.90 206 B 1 
ATOM 4446 C C   . SER B 2 206 ? -5.571  7.855   -25.017 1.00 73.13 206 B 1 
ATOM 4447 O O   . SER B 2 206 ? -5.771  7.853   -26.240 1.00 67.88 206 B 1 
ATOM 4448 C CB  . SER B 2 206 ? -4.705  10.171  -24.480 1.00 66.53 206 B 1 
ATOM 4449 O OG  . SER B 2 206 ? -4.722  10.624  -25.818 1.00 58.33 206 B 1 
ATOM 4450 N N   . TRP B 2 207 ? -6.321  7.192   -24.153 1.00 73.11 207 B 1 
ATOM 4451 C CA  . TRP B 2 207 ? -7.611  6.610   -24.484 1.00 72.26 207 B 1 
ATOM 4452 C C   . TRP B 2 207 ? -8.599  6.929   -23.386 1.00 71.56 207 B 1 
ATOM 4453 O O   . TRP B 2 207 ? -8.222  7.147   -22.236 1.00 67.58 207 B 1 
ATOM 4454 C CB  . TRP B 2 207 ? -7.493  5.107   -24.721 1.00 70.10 207 B 1 
ATOM 4455 C CG  . TRP B 2 207 ? -6.711  4.328   -23.715 1.00 71.49 207 B 1 
ATOM 4456 C CD1 . TRP B 2 207 ? -7.002  4.162   -22.406 1.00 63.98 207 B 1 
ATOM 4457 C CD2 . TRP B 2 207 ? -5.498  3.555   -23.958 1.00 69.20 207 B 1 
ATOM 4458 N NE1 . TRP B 2 207 ? -6.061  3.325   -21.818 1.00 64.01 207 B 1 
ATOM 4459 C CE2 . TRP B 2 207 ? -5.141  2.908   -22.749 1.00 67.38 207 B 1 
ATOM 4460 C CE3 . TRP B 2 207 ? -4.702  3.321   -25.101 1.00 66.53 207 B 1 
ATOM 4461 C CZ2 . TRP B 2 207 ? -4.049  2.022   -22.674 1.00 65.44 207 B 1 
ATOM 4462 C CZ3 . TRP B 2 207 ? -3.615  2.454   -25.025 1.00 63.90 207 B 1 
ATOM 4463 C CH2 . TRP B 2 207 ? -3.298  1.800   -23.826 1.00 65.28 207 B 1 
ATOM 4464 N N   . ASP B 2 208 ? -9.848  6.942   -23.762 1.00 71.36 208 B 1 
ATOM 4465 C CA  . ASP B 2 208 ? -10.900 7.059   -22.773 1.00 71.02 208 B 1 
ATOM 4466 C C   . ASP B 2 208 ? -10.940 5.789   -21.916 1.00 72.14 208 B 1 
ATOM 4467 O O   . ASP B 2 208 ? -10.710 4.675   -22.392 1.00 67.20 208 B 1 
ATOM 4468 C CB  . ASP B 2 208 ? -12.236 7.328   -23.481 1.00 65.99 208 B 1 
ATOM 4469 C CG  . ASP B 2 208 ? -13.330 7.845   -22.540 1.00 59.61 208 B 1 
ATOM 4470 O OD1 . ASP B 2 208 ? -13.233 7.646   -21.313 1.00 53.69 208 B 1 
ATOM 4471 O OD2 . ASP B 2 208 ? -14.280 8.446   -23.057 1.00 52.29 208 B 1 
ATOM 4472 N N   . GLU B 2 209 ? -11.262 5.955   -20.646 1.00 68.16 209 B 1 
ATOM 4473 C CA  . GLU B 2 209 ? -11.420 4.849   -19.698 1.00 66.42 209 B 1 
ATOM 4474 C C   . GLU B 2 209 ? -12.455 3.810   -20.158 1.00 67.67 209 B 1 
ATOM 4475 O O   . GLU B 2 209 ? -12.418 2.653   -19.750 1.00 63.13 209 B 1 
ATOM 4476 C CB  . GLU B 2 209 ? -11.847 5.424   -18.350 1.00 61.27 209 B 1 
ATOM 4477 C CG  . GLU B 2 209 ? -10.777 6.314   -17.701 1.00 54.49 209 B 1 
ATOM 4478 C CD  . GLU B 2 209 ? -11.209 6.799   -16.311 1.00 48.48 209 B 1 
ATOM 4479 O OE1 . GLU B 2 209 ? -10.338 7.176   -15.507 1.00 43.60 209 B 1 
ATOM 4480 O OE2 . GLU B 2 209 ? -12.428 6.790   -16.038 1.00 43.91 209 B 1 
ATOM 4481 N N   . LYS B 2 210 ? -13.361 4.229   -21.015 1.00 69.42 210 B 1 
ATOM 4482 C CA  . LYS B 2 210 ? -14.427 3.409   -21.594 1.00 69.28 210 B 1 
ATOM 4483 C C   . LYS B 2 210 ? -14.060 2.752   -22.916 1.00 72.12 210 B 1 
ATOM 4484 O O   . LYS B 2 210 ? -14.874 2.018   -23.476 1.00 67.01 210 B 1 
ATOM 4485 C CB  . LYS B 2 210 ? -15.635 4.312   -21.791 1.00 63.74 210 B 1 
ATOM 4486 C CG  . LYS B 2 210 ? -16.232 4.749   -20.454 1.00 56.26 210 B 1 
ATOM 4487 C CD  . LYS B 2 210 ? -17.355 5.715   -20.778 1.00 49.50 210 B 1 
ATOM 4488 C CE  . LYS B 2 210 ? -18.433 5.690   -19.723 1.00 41.96 210 B 1 
ATOM 4489 N NZ  . LYS B 2 210 ? -19.680 6.138   -20.336 1.00 35.69 210 B 1 
ATOM 4490 N N   . GLU B 2 211 ? -12.893 3.036   -23.436 1.00 71.98 211 B 1 
ATOM 4491 C CA  . GLU B 2 211 ? -12.471 2.469   -24.705 1.00 73.20 211 B 1 
ATOM 4492 C C   . GLU B 2 211 ? -12.351 0.944   -24.607 1.00 74.45 211 B 1 
ATOM 4493 O O   . GLU B 2 211 ? -11.822 0.403   -23.625 1.00 71.28 211 B 1 
ATOM 4494 C CB  . GLU B 2 211 ? -11.185 3.157   -25.165 1.00 70.66 211 B 1 
ATOM 4495 C CG  . GLU B 2 211 ? -11.036 3.108   -26.689 1.00 65.75 211 B 1 
ATOM 4496 C CD  . GLU B 2 211 ? -9.941  4.042   -27.221 1.00 62.11 211 B 1 
ATOM 4497 O OE1 . GLU B 2 211 ? -9.768  4.110   -28.456 1.00 57.26 211 B 1 
ATOM 4498 O OE2 . GLU B 2 211 ? -9.259  4.749   -26.458 1.00 59.73 211 B 1 
ATOM 4499 N N   . THR B 2 212 ? -12.858 0.238   -25.603 1.00 75.16 212 B 1 
ATOM 4500 C CA  . THR B 2 212 ? -12.846 -1.226  -25.605 1.00 75.72 212 B 1 
ATOM 4501 C C   . THR B 2 212 ? -11.416 -1.764  -25.638 1.00 77.17 212 B 1 
ATOM 4502 O O   . THR B 2 212 ? -10.483 -1.108  -26.112 1.00 74.31 212 B 1 
ATOM 4503 C CB  . THR B 2 212 ? -13.657 -1.819  -26.769 1.00 72.66 212 B 1 
ATOM 4504 O OG1 . THR B 2 212 ? -13.096 -1.436  -28.000 1.00 66.21 212 B 1 
ATOM 4505 C CG2 . THR B 2 212 ? -15.118 -1.384  -26.763 1.00 64.06 212 B 1 
ATOM 4506 N N   . GLY B 2 213 ? -11.238 -2.989  -25.150 1.00 77.26 213 B 1 
ATOM 4507 C CA  . GLY B 2 213 ? -9.952  -3.677  -25.235 1.00 77.58 213 B 1 
ATOM 4508 C C   . GLY B 2 213 ? -9.423  -3.759  -26.668 1.00 80.32 213 B 1 
ATOM 4509 O O   . GLY B 2 213 ? -8.237  -3.530  -26.889 1.00 78.60 213 B 1 
ATOM 4510 N N   . GLU B 2 214 ? -10.304 -3.975  -27.628 1.00 79.70 214 B 1 
ATOM 4511 C CA  . GLU B 2 214 ? -9.961  -4.035  -29.054 1.00 80.64 214 B 1 
ATOM 4512 C C   . GLU B 2 214 ? -9.455  -2.692  -29.599 1.00 81.68 214 B 1 
ATOM 4513 O O   . GLU B 2 214 ? -8.445  -2.644  -30.297 1.00 79.83 214 B 1 
ATOM 4514 C CB  . GLU B 2 214 ? -11.190 -4.471  -29.858 1.00 79.20 214 B 1 
ATOM 4515 C CG  . GLU B 2 214 ? -11.620 -5.906  -29.532 1.00 71.19 214 B 1 
ATOM 4516 C CD  . GLU B 2 214 ? -12.875 -6.346  -30.297 1.00 63.83 214 B 1 
ATOM 4517 O OE1 . GLU B 2 214 ? -13.161 -7.561  -30.260 1.00 56.21 214 B 1 
ATOM 4518 O OE2 . GLU B 2 214 ? -13.540 -5.469  -30.892 1.00 57.74 214 B 1 
ATOM 4519 N N   . ASN B 2 215 ? -10.093 -1.590  -29.236 1.00 82.19 215 B 1 
ATOM 4520 C CA  . ASN B 2 215 ? -9.657  -0.264  -29.672 1.00 82.00 215 B 1 
ATOM 4521 C C   . ASN B 2 215 ? -8.316  0.132   -29.052 1.00 82.79 215 B 1 
ATOM 4522 O O   . ASN B 2 215 ? -7.450  0.692   -29.735 1.00 81.65 215 B 1 
ATOM 4523 C CB  . ASN B 2 215 ? -10.733 0.766   -29.317 1.00 80.05 215 B 1 
ATOM 4524 C CG  . ASN B 2 215 ? -11.968 0.633   -30.183 1.00 75.62 215 B 1 
ATOM 4525 O OD1 . ASN B 2 215 ? -11.929 0.211   -31.323 1.00 67.41 215 B 1 
ATOM 4526 N ND2 . ASN B 2 215 ? -13.105 1.033   -29.654 1.00 65.92 215 B 1 
ATOM 4527 N N   . ARG B 2 216 ? -8.120  -0.208  -27.777 1.00 82.88 216 B 1 
ATOM 4528 C CA  . ARG B 2 216 ? -6.830  -0.047  -27.106 1.00 83.16 216 B 1 
ATOM 4529 C C   . ARG B 2 216 ? -5.752  -0.876  -27.797 1.00 84.46 216 B 1 
ATOM 4530 O O   . ARG B 2 216 ? -4.686  -0.340  -28.093 1.00 83.56 216 B 1 
ATOM 4531 C CB  . ARG B 2 216 ? -6.961  -0.408  -25.619 1.00 81.36 216 B 1 
ATOM 4532 C CG  . ARG B 2 216 ? -7.710  0.686   -24.848 1.00 77.97 216 B 1 
ATOM 4533 C CD  . ARG B 2 216 ? -7.807  0.373   -23.355 1.00 76.42 216 B 1 
ATOM 4534 N NE  . ARG B 2 216 ? -8.929  -0.530  -23.049 1.00 69.33 216 B 1 
ATOM 4535 C CZ  . ARG B 2 216 ? -9.197  -1.056  -21.864 1.00 65.67 216 B 1 
ATOM 4536 N NH1 . ARG B 2 216 ? -8.405  -0.891  -20.841 1.00 59.97 216 B 1 
ATOM 4537 N NH2 . ARG B 2 216 ? -10.283 -1.746  -21.672 1.00 58.65 216 B 1 
ATOM 4538 N N   . ALA B 2 217 ? -6.063  -2.116  -28.123 1.00 84.30 217 B 1 
ATOM 4539 C CA  . ALA B 2 217 ? -5.165  -2.994  -28.865 1.00 84.68 217 B 1 
ATOM 4540 C C   . ALA B 2 217 ? -4.784  -2.398  -30.231 1.00 85.40 217 B 1 
ATOM 4541 O O   . ALA B 2 217 ? -3.606  -2.347  -30.573 1.00 84.73 217 B 1 
ATOM 4542 C CB  . ALA B 2 217 ? -5.821  -4.371  -29.006 1.00 83.66 217 B 1 
ATOM 4543 N N   . LEU B 2 218 ? -5.749  -1.846  -30.959 1.00 84.71 218 B 1 
ATOM 4544 C CA  . LEU B 2 218 ? -5.507  -1.172  -32.239 1.00 83.93 218 B 1 
ATOM 4545 C C   . LEU B 2 218 ? -4.577  0.042   -32.107 1.00 84.16 218 B 1 
ATOM 4546 O O   . LEU B 2 218 ? -3.660  0.213   -32.919 1.00 83.85 218 B 1 
ATOM 4547 C CB  . LEU B 2 218 ? -6.865  -0.770  -32.841 1.00 83.35 218 B 1 
ATOM 4548 C CG  . LEU B 2 218 ? -7.275  -1.692  -34.002 1.00 74.02 218 B 1 
ATOM 4549 C CD1 . LEU B 2 218 ? -8.794  -1.782  -34.106 1.00 66.60 218 B 1 
ATOM 4550 C CD2 . LEU B 2 218 ? -6.728  -1.158  -35.319 1.00 67.33 218 B 1 
ATOM 4551 N N   . LYS B 2 219 ? -4.777  0.873   -31.083 1.00 84.57 219 B 1 
ATOM 4552 C CA  . LYS B 2 219 ? -3.902  2.023   -30.801 1.00 83.77 219 B 1 
ATOM 4553 C C   . LYS B 2 219 ? -2.488  1.576   -30.433 1.00 84.36 219 B 1 
ATOM 4554 O O   . LYS B 2 219 ? -1.520  2.106   -30.983 1.00 83.53 219 B 1 
ATOM 4555 C CB  . LYS B 2 219 ? -4.501  2.900   -29.689 1.00 82.24 219 B 1 
ATOM 4556 C CG  . LYS B 2 219 ? -5.684  3.754   -30.169 1.00 78.97 219 B 1 
ATOM 4557 C CD  . LYS B 2 219 ? -6.237  4.606   -29.016 1.00 75.55 219 B 1 
ATOM 4558 C CE  . LYS B 2 219 ? -7.376  5.516   -29.480 1.00 68.16 219 B 1 
ATOM 4559 N NZ  . LYS B 2 219 ? -8.043  6.206   -28.345 1.00 61.43 219 B 1 
ATOM 4560 N N   . ILE B 2 220 ? -2.382  0.585   -29.563 1.00 85.03 220 B 1 
ATOM 4561 C CA  . ILE B 2 220 ? -1.099  0.002   -29.149 1.00 85.48 220 B 1 
ATOM 4562 C C   . ILE B 2 220 ? -0.368  -0.588  -30.354 1.00 85.83 220 B 1 
ATOM 4563 O O   . ILE B 2 220 ? 0.797   -0.263  -30.579 1.00 84.55 220 B 1 
ATOM 4564 C CB  . ILE B 2 220 ? -1.319  -1.049  -28.041 1.00 85.64 220 B 1 
ATOM 4565 C CG1 . ILE B 2 220 ? -1.724  -0.341  -26.727 1.00 83.08 220 B 1 
ATOM 4566 C CG2 . ILE B 2 220 ? -0.059  -1.903  -27.813 1.00 81.58 220 B 1 
ATOM 4567 C CD1 . ILE B 2 220 ? -2.274  -1.293  -25.662 1.00 76.88 220 B 1 
ATOM 4568 N N   . TYR B 2 221 ? -1.055  -1.386  -31.155 1.00 87.13 221 B 1 
ATOM 4569 C CA  . TYR B 2 221 ? -0.478  -2.005  -32.343 1.00 86.21 221 B 1 
ATOM 4570 C C   . TYR B 2 221 ? 0.053   -0.958  -33.326 1.00 86.07 221 B 1 
ATOM 4571 O O   . TYR B 2 221 ? 1.191   -1.057  -33.779 1.00 85.49 221 B 1 
ATOM 4572 C CB  . TYR B 2 221 ? -1.520  -2.910  -33.006 1.00 85.54 221 B 1 
ATOM 4573 C CG  . TYR B 2 221 ? -0.966  -3.661  -34.199 1.00 83.19 221 B 1 
ATOM 4574 C CD1 . TYR B 2 221 ? -1.181  -3.194  -35.511 1.00 75.88 221 B 1 
ATOM 4575 C CD2 . TYR B 2 221 ? -0.197  -4.826  -33.993 1.00 76.18 221 B 1 
ATOM 4576 C CE1 . TYR B 2 221 ? -0.638  -3.885  -36.607 1.00 73.96 221 B 1 
ATOM 4577 C CE2 . TYR B 2 221 ? 0.351   -5.524  -35.081 1.00 73.83 221 B 1 
ATOM 4578 C CZ  . TYR B 2 221 ? 0.127   -5.051  -36.389 1.00 76.97 221 B 1 
ATOM 4579 O OH  . TYR B 2 221 ? 0.666   -5.727  -37.459 1.00 75.38 221 B 1 
ATOM 4580 N N   . ARG B 2 222 ? -0.715  0.093   -33.597 1.00 84.71 222 B 1 
ATOM 4581 C CA  . ARG B 2 222 ? -0.257  1.195   -34.462 1.00 84.00 222 B 1 
ATOM 4582 C C   . ARG B 2 222 ? 0.982   1.902   -33.912 1.00 84.06 222 B 1 
ATOM 4583 O O   . ARG B 2 222 ? 1.865   2.252   -34.692 1.00 82.00 222 B 1 
ATOM 4584 C CB  . ARG B 2 222 ? -1.387  2.215   -34.664 1.00 83.02 222 B 1 
ATOM 4585 C CG  . ARG B 2 222 ? -2.468  1.695   -35.621 1.00 73.93 222 B 1 
ATOM 4586 C CD  . ARG B 2 222 ? -3.598  2.720   -35.711 1.00 71.34 222 B 1 
ATOM 4587 N NE  . ARG B 2 222 ? -4.710  2.241   -36.548 1.00 61.48 222 B 1 
ATOM 4588 C CZ  . ARG B 2 222 ? -5.826  2.905   -36.813 1.00 55.25 222 B 1 
ATOM 4589 N NH1 . ARG B 2 222 ? -6.028  4.117   -36.364 1.00 50.49 222 B 1 
ATOM 4590 N NH2 . ARG B 2 222 ? -6.764  2.352   -37.530 1.00 48.50 222 B 1 
ATOM 4591 N N   . ALA B 2 223 ? 1.045   2.097   -32.604 1.00 85.09 223 B 1 
ATOM 4592 C CA  . ALA B 2 223 ? 2.173   2.777   -31.969 1.00 83.44 223 B 1 
ATOM 4593 C C   . ALA B 2 223 ? 3.442   1.909   -31.895 1.00 83.92 223 B 1 
ATOM 4594 O O   . ALA B 2 223 ? 4.552   2.448   -31.966 1.00 81.76 223 B 1 
ATOM 4595 C CB  . ALA B 2 223 ? 1.728   3.235   -30.579 1.00 82.36 223 B 1 
ATOM 4596 N N   . LEU B 2 224 ? 3.282   0.594   -31.754 1.00 85.33 224 B 1 
ATOM 4597 C CA  . LEU B 2 224 ? 4.390   -0.356  -31.610 1.00 84.85 224 B 1 
ATOM 4598 C C   . LEU B 2 224 ? 4.867   -0.981  -32.925 1.00 85.08 224 B 1 
ATOM 4599 O O   . LEU B 2 224 ? 6.023   -1.377  -32.999 1.00 82.87 224 B 1 
ATOM 4600 C CB  . LEU B 2 224 ? 4.013   -1.453  -30.602 1.00 83.74 224 B 1 
ATOM 4601 C CG  . LEU B 2 224 ? 3.987   -1.002  -29.130 1.00 81.47 224 B 1 
ATOM 4602 C CD1 . LEU B 2 224 ? 3.578   -2.180  -28.251 1.00 74.34 224 B 1 
ATOM 4603 C CD2 . LEU B 2 224 ? 5.353   -0.504  -28.652 1.00 74.75 224 B 1 
ATOM 4604 N N   . ARG B 2 225 ? 4.024   -1.021  -33.961 1.00 84.63 225 B 1 
ATOM 4605 C CA  . ARG B 2 225 ? 4.346   -1.682  -35.239 1.00 83.61 225 B 1 
ATOM 4606 C C   . ARG B 2 225 ? 5.659   -1.211  -35.873 1.00 83.60 225 B 1 
ATOM 4607 O O   . ARG B 2 225 ? 6.307   -1.985  -36.572 1.00 80.65 225 B 1 
ATOM 4608 C CB  . ARG B 2 225 ? 3.162   -1.481  -36.200 1.00 81.26 225 B 1 
ATOM 4609 C CG  . ARG B 2 225 ? 3.419   -2.087  -37.584 1.00 72.79 225 B 1 
ATOM 4610 C CD  . ARG B 2 225 ? 2.231   -1.870  -38.513 1.00 69.96 225 B 1 
ATOM 4611 N NE  . ARG B 2 225 ? 2.601   -2.227  -39.891 1.00 60.58 225 B 1 
ATOM 4612 C CZ  . ARG B 2 225 ? 1.869   -2.044  -40.983 1.00 54.10 225 B 1 
ATOM 4613 N NH1 . ARG B 2 225 ? 0.672   -1.539  -40.923 1.00 49.93 225 B 1 
ATOM 4614 N NH2 . ARG B 2 225 ? 2.348   -2.366  -42.155 1.00 47.24 225 B 1 
ATOM 4615 N N   . GLN B 2 226 ? 6.034   0.045   -35.662 1.00 84.11 226 B 1 
ATOM 4616 C CA  . GLN B 2 226 ? 7.259   0.634   -36.222 1.00 82.93 226 B 1 
ATOM 4617 C C   . GLN B 2 226 ? 8.376   0.801   -35.185 1.00 84.20 226 B 1 
ATOM 4618 O O   . GLN B 2 226 ? 9.372   1.460   -35.467 1.00 80.25 226 B 1 
ATOM 4619 C CB  . GLN B 2 226 ? 6.931   1.971   -36.899 1.00 79.28 226 B 1 
ATOM 4620 C CG  . GLN B 2 226 ? 6.017   1.794   -38.122 1.00 71.35 226 B 1 
ATOM 4621 C CD  . GLN B 2 226 ? 5.826   3.109   -38.893 1.00 63.62 226 B 1 
ATOM 4622 O OE1 . GLN B 2 226 ? 6.140   4.196   -38.446 1.00 55.62 226 B 1 
ATOM 4623 N NE2 . GLN B 2 226 ? 5.284   3.054   -40.084 1.00 53.12 226 B 1 
ATOM 4624 N N   . LYS B 2 227 ? 8.217   0.239   -33.992 1.00 83.70 227 B 1 
ATOM 4625 C CA  . LYS B 2 227 ? 9.184   0.384   -32.906 1.00 84.18 227 B 1 
ATOM 4626 C C   . LYS B 2 227 ? 9.799   -0.954  -32.544 1.00 85.39 227 B 1 
ATOM 4627 O O   . LYS B 2 227 ? 9.097   -1.948  -32.382 1.00 83.75 227 B 1 
ATOM 4628 C CB  . LYS B 2 227 ? 8.531   1.036   -31.682 1.00 82.39 227 B 1 
ATOM 4629 C CG  . LYS B 2 227 ? 8.152   2.495   -31.960 1.00 79.03 227 B 1 
ATOM 4630 C CD  . LYS B 2 227 ? 7.696   3.181   -30.677 1.00 75.19 227 B 1 
ATOM 4631 C CE  . LYS B 2 227 ? 7.373   4.640   -30.973 1.00 68.87 227 B 1 
ATOM 4632 N NZ  . LYS B 2 227 ? 7.024   5.376   -29.736 1.00 61.44 227 B 1 
ATOM 4633 N N   . ARG B 2 228 ? 11.098  -0.941  -32.325 1.00 85.25 228 B 1 
ATOM 4634 C CA  . ARG B 2 228 ? 11.800  -2.058  -31.705 1.00 85.92 228 B 1 
ATOM 4635 C C   . ARG B 2 228 ? 11.604  -1.955  -30.193 1.00 86.14 228 B 1 
ATOM 4636 O O   . ARG B 2 228 ? 12.269  -1.160  -29.540 1.00 84.05 228 B 1 
ATOM 4637 C CB  . ARG B 2 228 ? 13.275  -2.043  -32.140 1.00 83.29 228 B 1 
ATOM 4638 C CG  . ARG B 2 228 ? 14.019  -3.287  -31.638 1.00 77.58 228 B 1 
ATOM 4639 C CD  . ARG B 2 228 ? 15.474  -3.271  -32.116 1.00 75.65 228 B 1 
ATOM 4640 N NE  . ARG B 2 228 ? 16.206  -4.449  -31.624 1.00 69.65 228 B 1 
ATOM 4641 C CZ  . ARG B 2 228 ? 17.463  -4.778  -31.918 1.00 64.70 228 B 1 
ATOM 4642 N NH1 . ARG B 2 228 ? 18.213  -4.038  -32.682 1.00 61.35 228 B 1 
ATOM 4643 N NH2 . ARG B 2 228 ? 17.984  -5.866  -31.447 1.00 56.97 228 B 1 
ATOM 4644 N N   . PHE B 2 229 ? 10.694  -2.723  -29.644 1.00 87.77 229 B 1 
ATOM 4645 C CA  . PHE B 2 229 ? 10.390  -2.680  -28.216 1.00 88.33 229 B 1 
ATOM 4646 C C   . PHE B 2 229 ? 10.939  -3.891  -27.456 1.00 88.85 229 B 1 
ATOM 4647 O O   . PHE B 2 229 ? 11.086  -4.986  -27.997 1.00 87.76 229 B 1 
ATOM 4648 C CB  . PHE B 2 229 ? 8.881   -2.483  -27.990 1.00 87.39 229 B 1 
ATOM 4649 C CG  . PHE B 2 229 ? 8.026   -3.653  -28.410 1.00 87.32 229 B 1 
ATOM 4650 C CD1 . PHE B 2 229 ? 7.451   -3.684  -29.695 1.00 76.65 229 B 1 
ATOM 4651 C CD2 . PHE B 2 229 ? 7.809   -4.731  -27.536 1.00 75.98 229 B 1 
ATOM 4652 C CE1 . PHE B 2 229 ? 6.693   -4.785  -30.107 1.00 76.97 229 B 1 
ATOM 4653 C CE2 . PHE B 2 229 ? 7.053   -5.841  -27.943 1.00 75.70 229 B 1 
ATOM 4654 C CZ  . PHE B 2 229 ? 6.499   -5.869  -29.233 1.00 83.84 229 B 1 
ATOM 4655 N N   . LEU B 2 230 ? 11.199  -3.681  -26.173 1.00 88.58 230 B 1 
ATOM 4656 C CA  . LEU B 2 230 ? 11.355  -4.742  -25.188 1.00 88.99 230 B 1 
ATOM 4657 C C   . LEU B 2 230 ? 10.221  -4.614  -24.174 1.00 89.23 230 B 1 
ATOM 4658 O O   . LEU B 2 230 ? 10.120  -3.601  -23.477 1.00 87.94 230 B 1 
ATOM 4659 C CB  . LEU B 2 230 ? 12.748  -4.655  -24.546 1.00 88.12 230 B 1 
ATOM 4660 C CG  . LEU B 2 230 ? 12.969  -5.607  -23.356 1.00 87.37 230 B 1 
ATOM 4661 C CD1 . LEU B 2 230 ? 12.860  -7.078  -23.751 1.00 76.71 230 B 1 
ATOM 4662 C CD2 . LEU B 2 230 ? 14.360  -5.382  -22.771 1.00 77.19 230 B 1 
ATOM 4663 N N   . LEU B 2 231 ? 9.387   -5.637  -24.097 1.00 89.47 231 B 1 
ATOM 4664 C CA  . LEU B 2 231 ? 8.304   -5.726  -23.126 1.00 89.59 231 B 1 
ATOM 4665 C C   . LEU B 2 231 ? 8.721   -6.647  -21.980 1.00 89.92 231 B 1 
ATOM 4666 O O   . LEU B 2 231 ? 9.054   -7.808  -22.201 1.00 88.82 231 B 1 
ATOM 4667 C CB  . LEU B 2 231 ? 7.033   -6.205  -23.852 1.00 88.71 231 B 1 
ATOM 4668 C CG  . LEU B 2 231 ? 5.790   -6.318  -22.953 1.00 86.97 231 B 1 
ATOM 4669 C CD1 . LEU B 2 231 ? 5.325   -4.956  -22.442 1.00 76.78 231 B 1 
ATOM 4670 C CD2 . LEU B 2 231 ? 4.639   -6.936  -23.747 1.00 77.05 231 B 1 
ATOM 4671 N N   . LEU B 2 232 ? 8.688   -6.124  -20.760 1.00 89.66 232 B 1 
ATOM 4672 C CA  . LEU B 2 232 ? 9.027   -6.830  -19.532 1.00 89.28 232 B 1 
ATOM 4673 C C   . LEU B 2 232 ? 7.753   -7.026  -18.706 1.00 89.05 232 B 1 
ATOM 4674 O O   . LEU B 2 232 ? 7.203   -6.058  -18.182 1.00 87.52 232 B 1 
ATOM 4675 C CB  . LEU B 2 232 ? 10.094  -6.025  -18.764 1.00 88.24 232 B 1 
ATOM 4676 C CG  . LEU B 2 232 ? 11.414  -5.778  -19.521 1.00 86.18 232 B 1 
ATOM 4677 C CD1 . LEU B 2 232 ? 12.325  -4.865  -18.705 1.00 76.48 232 B 1 
ATOM 4678 C CD2 . LEU B 2 232 ? 12.172  -7.073  -19.790 1.00 77.04 232 B 1 
ATOM 4679 N N   . LEU B 2 233 ? 7.285   -8.266  -18.590 1.00 89.93 233 B 1 
ATOM 4680 C CA  . LEU B 2 233 ? 6.080   -8.640  -17.845 1.00 89.47 233 B 1 
ATOM 4681 C C   . LEU B 2 233 ? 6.477   -9.332  -16.542 1.00 89.15 233 B 1 
ATOM 4682 O O   . LEU B 2 233 ? 6.989   -10.454 -16.565 1.00 87.48 233 B 1 
ATOM 4683 C CB  . LEU B 2 233 ? 5.186   -9.560  -18.696 1.00 88.58 233 B 1 
ATOM 4684 C CG  . LEU B 2 233 ? 4.785   -9.036  -20.086 1.00 86.20 233 B 1 
ATOM 4685 C CD1 . LEU B 2 233 ? 3.919   -10.077 -20.796 1.00 76.53 233 B 1 
ATOM 4686 C CD2 . LEU B 2 233 ? 3.996   -7.734  -19.997 1.00 77.68 233 B 1 
ATOM 4687 N N   . ASP B 2 234 ? 6.244   -8.692  -15.405 1.00 88.54 234 B 1 
ATOM 4688 C CA  . ASP B 2 234 ? 6.631   -9.253  -14.108 1.00 87.36 234 B 1 
ATOM 4689 C C   . ASP B 2 234 ? 5.476   -9.947  -13.375 1.00 85.73 234 B 1 
ATOM 4690 O O   . ASP B 2 234 ? 4.389   -9.397  -13.241 1.00 82.16 234 B 1 
ATOM 4691 C CB  . ASP B 2 234 ? 7.288   -8.178  -13.239 1.00 85.58 234 B 1 
ATOM 4692 C CG  . ASP B 2 234 ? 7.911   -8.796  -11.988 1.00 83.17 234 B 1 
ATOM 4693 O OD1 . ASP B 2 234 ? 8.528   -9.885  -12.085 1.00 75.63 234 B 1 
ATOM 4694 O OD2 . ASP B 2 234 ? 7.806   -8.193  -10.900 1.00 75.87 234 B 1 
ATOM 4695 N N   . ASP B 2 235 ? 5.742   -11.143 -12.865 1.00 85.41 235 B 1 
ATOM 4696 C CA  . ASP B 2 235 ? 4.837   -12.023 -12.106 1.00 84.37 235 B 1 
ATOM 4697 C C   . ASP B 2 235 ? 3.529   -12.371 -12.851 1.00 84.57 235 B 1 
ATOM 4698 O O   . ASP B 2 235 ? 2.423   -12.112 -12.384 1.00 81.49 235 B 1 
ATOM 4699 C CB  . ASP B 2 235 ? 4.666   -11.525 -10.649 1.00 81.34 235 B 1 
ATOM 4700 C CG  . ASP B 2 235 ? 4.335   -12.628 -9.620  1.00 75.13 235 B 1 
ATOM 4701 O OD1 . ASP B 2 235 ? 4.632   -13.825 -9.851  1.00 67.41 235 B 1 
ATOM 4702 O OD2 . ASP B 2 235 ? 3.881   -12.313 -8.494  1.00 66.44 235 B 1 
ATOM 4703 N N   . VAL B 2 236 ? 3.661   -13.003 -14.008 1.00 84.32 236 B 1 
ATOM 4704 C CA  . VAL B 2 236 ? 2.523   -13.496 -14.798 1.00 83.86 236 B 1 
ATOM 4705 C C   . VAL B 2 236 ? 1.868   -14.692 -14.102 1.00 82.24 236 B 1 
ATOM 4706 O O   . VAL B 2 236 ? 2.516   -15.701 -13.820 1.00 79.87 236 B 1 
ATOM 4707 C CB  . VAL B 2 236 ? 2.942   -13.858 -16.237 1.00 83.63 236 B 1 
ATOM 4708 C CG1 . VAL B 2 236 ? 1.752   -14.328 -17.067 1.00 75.28 236 B 1 
ATOM 4709 C CG2 . VAL B 2 236 ? 3.559   -12.651 -16.955 1.00 75.71 236 B 1 
ATOM 4710 N N   . TRP B 2 237 ? 0.563   -14.575 -13.839 1.00 82.80 237 B 1 
ATOM 4711 C CA  . TRP B 2 237 ? -0.235  -15.592 -13.141 1.00 79.82 237 B 1 
ATOM 4712 C C   . TRP B 2 237 ? -1.168  -16.380 -14.048 1.00 79.77 237 B 1 
ATOM 4713 O O   . TRP B 2 237 ? -1.469  -17.539 -13.757 1.00 74.83 237 B 1 
ATOM 4714 C CB  . TRP B 2 237 ? -1.054  -14.917 -12.039 1.00 75.17 237 B 1 
ATOM 4715 C CG  . TRP B 2 237 ? -0.268  -14.566 -10.823 1.00 70.25 237 B 1 
ATOM 4716 C CD1 . TRP B 2 237 ? 0.567   -13.517 -10.702 1.00 58.86 237 B 1 
ATOM 4717 C CD2 . TRP B 2 237 ? -0.199  -15.297 -9.555  1.00 62.65 237 B 1 
ATOM 4718 N NE1 . TRP B 2 237 ? 1.160   -13.537 -9.446  1.00 54.53 237 B 1 
ATOM 4719 C CE2 . TRP B 2 237 ? 0.719   -14.614 -8.714  1.00 56.87 237 B 1 
ATOM 4720 C CE3 . TRP B 2 237 ? -0.818  -16.463 -9.059  1.00 55.16 237 B 1 
ATOM 4721 C CZ2 . TRP B 2 237 ? 1.027   -15.080 -7.416  1.00 55.23 237 B 1 
ATOM 4722 C CZ3 . TRP B 2 237 ? -0.520  -16.923 -7.764  1.00 51.20 237 B 1 
ATOM 4723 C CH2 . TRP B 2 237 ? 0.400   -16.243 -6.956  1.00 51.96 237 B 1 
ATOM 4724 N N   . GLU B 2 238 ? -1.656  -15.759 -15.102 1.00 79.80 238 B 1 
ATOM 4725 C CA  . GLU B 2 238 ? -2.595  -16.330 -16.062 1.00 80.08 238 B 1 
ATOM 4726 C C   . GLU B 2 238 ? -1.983  -16.337 -17.462 1.00 81.21 238 B 1 
ATOM 4727 O O   . GLU B 2 238 ? -1.047  -15.594 -17.761 1.00 79.62 238 B 1 
ATOM 4728 C CB  . GLU B 2 238 ? -3.943  -15.585 -15.988 1.00 76.36 238 B 1 
ATOM 4729 C CG  . GLU B 2 238 ? -3.867  -14.113 -16.410 1.00 67.29 238 B 1 
ATOM 4730 C CD  . GLU B 2 238 ? -5.156  -13.320 -16.138 1.00 63.39 238 B 1 
ATOM 4731 O OE1 . GLU B 2 238 ? -5.122  -12.079 -16.333 1.00 54.91 238 B 1 
ATOM 4732 O OE2 . GLU B 2 238 ? -6.162  -13.915 -15.697 1.00 56.77 238 B 1 
ATOM 4733 N N   . GLU B 2 239 ? -2.499  -17.213 -18.305 1.00 81.10 239 B 1 
ATOM 4734 C CA  . GLU B 2 239 ? -2.134  -17.234 -19.712 1.00 80.60 239 B 1 
ATOM 4735 C C   . GLU B 2 239 ? -2.678  -15.980 -20.396 1.00 81.00 239 B 1 
ATOM 4736 O O   . GLU B 2 239 ? -3.854  -15.652 -20.267 1.00 78.57 239 B 1 
ATOM 4737 C CB  . GLU B 2 239 ? -2.665  -18.523 -20.343 1.00 78.21 239 B 1 
ATOM 4738 C CG  . GLU B 2 239 ? -2.215  -18.705 -21.797 1.00 70.94 239 B 1 
ATOM 4739 C CD  . GLU B 2 239 ? -2.616  -20.076 -22.368 1.00 67.19 239 B 1 
ATOM 4740 O OE1 . GLU B 2 239 ? -2.595  -20.223 -23.605 1.00 59.92 239 B 1 
ATOM 4741 O OE2 . GLU B 2 239 ? -2.871  -21.016 -21.575 1.00 62.55 239 B 1 
ATOM 4742 N N   . ILE B 2 240 ? -1.814  -15.265 -21.105 1.00 82.39 240 B 1 
ATOM 4743 C CA  . ILE B 2 240 ? -2.161  -14.011 -21.765 1.00 82.19 240 B 1 
ATOM 4744 C C   . ILE B 2 240 ? -1.851  -14.135 -23.245 1.00 82.65 240 B 1 
ATOM 4745 O O   . ILE B 2 240 ? -0.720  -14.425 -23.636 1.00 80.74 240 B 1 
ATOM 4746 C CB  . ILE B 2 240 ? -1.417  -12.822 -21.126 1.00 80.49 240 B 1 
ATOM 4747 C CG1 . ILE B 2 240 ? -1.832  -12.671 -19.651 1.00 74.91 240 B 1 
ATOM 4748 C CG2 . ILE B 2 240 ? -1.702  -11.517 -21.892 1.00 71.43 240 B 1 
ATOM 4749 C CD1 . ILE B 2 240 ? -0.892  -11.779 -18.865 1.00 65.42 240 B 1 
ATOM 4750 N N   . ASP B 2 241 ? -2.856  -13.842 -24.046 1.00 82.88 241 B 1 
ATOM 4751 C CA  . ASP B 2 241 ? -2.684  -13.668 -25.476 1.00 82.45 241 B 1 
ATOM 4752 C C   . ASP B 2 241 ? -2.175  -12.249 -25.762 1.00 82.80 241 B 1 
ATOM 4753 O O   . ASP B 2 241 ? -2.914  -11.264 -25.698 1.00 81.41 241 B 1 
ATOM 4754 C CB  . ASP B 2 241 ? -4.001  -14.000 -26.174 1.00 80.30 241 B 1 
ATOM 4755 C CG  . ASP B 2 241 ? -3.870  -14.012 -27.695 1.00 77.11 241 B 1 
ATOM 4756 O OD1 . ASP B 2 241 ? -2.827  -13.544 -28.203 1.00 70.39 241 B 1 
ATOM 4757 O OD2 . ASP B 2 241 ? -4.847  -14.479 -28.321 1.00 69.68 241 B 1 
ATOM 4758 N N   . LEU B 2 242 ? -0.886  -12.131 -26.057 1.00 82.60 242 B 1 
ATOM 4759 C CA  . LEU B 2 242 ? -0.258  -10.842 -26.344 1.00 82.72 242 B 1 
ATOM 4760 C C   . LEU B 2 242 ? -0.879  -10.155 -27.563 1.00 83.59 242 B 1 
ATOM 4761 O O   . LEU B 2 242 ? -0.963  -8.929  -27.580 1.00 81.86 242 B 1 
ATOM 4762 C CB  . LEU B 2 242 ? 1.253   -11.032 -26.550 1.00 81.22 242 B 1 
ATOM 4763 C CG  . LEU B 2 242 ? 2.031   -11.337 -25.257 1.00 77.41 242 B 1 
ATOM 4764 C CD1 . LEU B 2 242 ? 3.467   -11.727 -25.603 1.00 71.18 242 B 1 
ATOM 4765 C CD2 . LEU B 2 242 ? 2.089   -10.118 -24.327 1.00 70.28 242 B 1 
ATOM 4766 N N   . GLU B 2 243 ? -1.355  -10.908 -28.545 1.00 82.88 243 B 1 
ATOM 4767 C CA  . GLU B 2 243 ? -1.954  -10.332 -29.752 1.00 82.41 243 B 1 
ATOM 4768 C C   . GLU B 2 243 ? -3.250  -9.580  -29.422 1.00 83.69 243 B 1 
ATOM 4769 O O   . GLU B 2 243 ? -3.463  -8.475  -29.918 1.00 81.97 243 B 1 
ATOM 4770 C CB  . GLU B 2 243 ? -2.178  -11.419 -30.816 1.00 79.95 243 B 1 
ATOM 4771 C CG  . GLU B 2 243 ? -0.849  -12.020 -31.311 1.00 71.94 243 B 1 
ATOM 4772 C CD  . GLU B 2 243 ? -0.993  -13.067 -32.427 1.00 65.59 243 B 1 
ATOM 4773 O OE1 . GLU B 2 243 ? 0.057   -13.651 -32.798 1.00 58.33 243 B 1 
ATOM 4774 O OE2 . GLU B 2 243 ? -2.120  -13.282 -32.919 1.00 58.52 243 B 1 
ATOM 4775 N N   . LYS B 2 244 ? -4.056  -10.092 -28.483 1.00 82.51 244 B 1 
ATOM 4776 C CA  . LYS B 2 244 ? -5.261  -9.398  -28.001 1.00 82.82 244 B 1 
ATOM 4777 C C   . LYS B 2 244 ? -4.960  -8.082  -27.292 1.00 83.39 244 B 1 
ATOM 4778 O O   . LYS B 2 244 ? -5.788  -7.172  -27.305 1.00 81.36 244 B 1 
ATOM 4779 C CB  . LYS B 2 244 ? -6.043  -10.287 -27.039 1.00 81.20 244 B 1 
ATOM 4780 C CG  . LYS B 2 244 ? -6.701  -11.467 -27.748 1.00 76.83 244 B 1 
ATOM 4781 C CD  . LYS B 2 244 ? -7.494  -12.245 -26.706 1.00 72.21 244 B 1 
ATOM 4782 C CE  . LYS B 2 244 ? -8.106  -13.489 -27.322 1.00 63.43 244 B 1 
ATOM 4783 N NZ  . LYS B 2 244 ? -8.711  -14.307 -26.251 1.00 56.33 244 B 1 
ATOM 4784 N N   . THR B 2 245 ? -3.789  -7.945  -26.708 1.00 84.62 245 B 1 
ATOM 4785 C CA  . THR B 2 245 ? -3.386  -6.679  -26.075 1.00 84.64 245 B 1 
ATOM 4786 C C   . THR B 2 245 ? -2.989  -5.605  -27.091 1.00 85.42 245 B 1 
ATOM 4787 O O   . THR B 2 245 ? -2.860  -4.437  -26.731 1.00 82.71 245 B 1 
ATOM 4788 C CB  . THR B 2 245 ? -2.258  -6.866  -25.058 1.00 84.02 245 B 1 
ATOM 4789 O OG1 . THR B 2 245 ? -1.022  -7.126  -25.680 1.00 76.30 245 B 1 
ATOM 4790 C CG2 . THR B 2 245 ? -2.537  -7.974  -24.048 1.00 74.80 245 B 1 
ATOM 4791 N N   . GLY B 2 246 ? -2.800  -5.975  -28.342 1.00 86.15 246 B 1 
ATOM 4792 C CA  . GLY B 2 246 ? -2.293  -5.113  -29.405 1.00 85.72 246 B 1 
ATOM 4793 C C   . GLY B 2 246 ? -0.771  -5.017  -29.468 1.00 87.70 246 B 1 
ATOM 4794 O O   . GLY B 2 246 ? -0.243  -4.291  -30.310 1.00 84.68 246 B 1 
ATOM 4795 N N   . VAL B 2 247 ? -0.063  -5.740  -28.615 1.00 86.80 247 B 1 
ATOM 4796 C CA  . VAL B 2 247 ? 1.395   -5.843  -28.689 1.00 86.81 247 B 1 
ATOM 4797 C C   . VAL B 2 247 ? 1.753   -6.775  -29.848 1.00 86.85 247 B 1 
ATOM 4798 O O   . VAL B 2 247 ? 1.337   -7.932  -29.827 1.00 85.35 247 B 1 
ATOM 4799 C CB  . VAL B 2 247 ? 1.991   -6.341  -27.364 1.00 85.92 247 B 1 
ATOM 4800 C CG1 . VAL B 2 247 ? 3.509   -6.471  -27.452 1.00 77.85 247 B 1 
ATOM 4801 C CG2 . VAL B 2 247 ? 1.678   -5.360  -26.226 1.00 77.73 247 B 1 
ATOM 4802 N N   . PRO B 2 248 ? 2.516   -6.306  -30.846 1.00 87.94 248 B 1 
ATOM 4803 C CA  . PRO B 2 248 ? 2.960   -7.163  -31.937 1.00 86.85 248 B 1 
ATOM 4804 C C   . PRO B 2 248 ? 3.758   -8.352  -31.412 1.00 87.03 248 B 1 
ATOM 4805 O O   . PRO B 2 248 ? 4.562   -8.211  -30.487 1.00 85.23 248 B 1 
ATOM 4806 C CB  . PRO B 2 248 ? 3.822   -6.284  -32.848 1.00 84.79 248 B 1 
ATOM 4807 C CG  . PRO B 2 248 ? 3.365   -4.867  -32.521 1.00 82.89 248 B 1 
ATOM 4808 C CD  . PRO B 2 248 ? 2.975   -4.949  -31.050 1.00 85.87 248 B 1 
ATOM 4809 N N   . ARG B 2 249 ? 3.570   -9.511  -32.015 1.00 86.47 249 B 1 
ATOM 4810 C CA  . ARG B 2 249 ? 4.369   -10.678 -31.658 1.00 85.04 249 B 1 
ATOM 4811 C C   . ARG B 2 249 ? 5.824   -10.448 -32.065 1.00 85.71 249 B 1 
ATOM 4812 O O   . ARG B 2 249 ? 6.070   -10.039 -33.201 1.00 83.15 249 B 1 
ATOM 4813 C CB  . ARG B 2 249 ? 3.757   -11.929 -32.288 1.00 81.74 249 B 1 
ATOM 4814 C CG  . ARG B 2 249 ? 4.352   -13.196 -31.671 1.00 73.57 249 B 1 
ATOM 4815 C CD  . ARG B 2 249 ? 3.601   -14.411 -32.193 1.00 68.52 249 B 1 
ATOM 4816 N NE  . ARG B 2 249 ? 4.050   -15.642 -31.539 1.00 62.06 249 B 1 
ATOM 4817 C CZ  . ARG B 2 249 ? 3.345   -16.754 -31.451 1.00 55.44 249 B 1 
ATOM 4818 N NH1 . ARG B 2 249 ? 2.164   -16.853 -32.004 1.00 51.14 249 B 1 
ATOM 4819 N NH2 . ARG B 2 249 ? 3.821   -17.777 -30.805 1.00 50.02 249 B 1 
ATOM 4820 N N   . PRO B 2 250 ? 6.791   -10.692 -31.175 1.00 84.79 250 B 1 
ATOM 4821 C CA  . PRO B 2 250 ? 8.199   -10.612 -31.531 1.00 83.91 250 B 1 
ATOM 4822 C C   . PRO B 2 250 ? 8.553   -11.597 -32.645 1.00 83.61 250 B 1 
ATOM 4823 O O   . PRO B 2 250 ? 8.206   -12.775 -32.572 1.00 80.37 250 B 1 
ATOM 4824 C CB  . PRO B 2 250 ? 8.973   -10.916 -30.249 1.00 81.82 250 B 1 
ATOM 4825 C CG  . PRO B 2 250 ? 7.986   -10.569 -29.146 1.00 80.12 250 B 1 
ATOM 4826 C CD  . PRO B 2 250 ? 6.646   -10.950 -29.759 1.00 83.03 250 B 1 
ATOM 4827 N N   . ASP B 2 251 ? 9.259   -11.110 -33.639 1.00 82.56 251 B 1 
ATOM 4828 C CA  . ASP B 2 251 ? 9.760   -11.896 -34.760 1.00 80.87 251 B 1 
ATOM 4829 C C   . ASP B 2 251 ? 11.152  -11.401 -35.187 1.00 80.72 251 B 1 
ATOM 4830 O O   . ASP B 2 251 ? 11.714  -10.457 -34.615 1.00 75.87 251 B 1 
ATOM 4831 C CB  . ASP B 2 251 ? 8.718   -11.891 -35.903 1.00 76.87 251 B 1 
ATOM 4832 C CG  . ASP B 2 251 ? 8.443   -10.503 -36.486 1.00 72.18 251 B 1 
ATOM 4833 O OD1 . ASP B 2 251 ? 9.415   -9.745  -36.666 1.00 65.97 251 B 1 
ATOM 4834 O OD2 . ASP B 2 251 ? 7.267   -10.189 -36.750 1.00 66.74 251 B 1 
ATOM 4835 N N   . ARG B 2 252 ? 11.732  -12.064 -36.166 1.00 79.12 252 B 1 
ATOM 4836 C CA  . ARG B 2 252 ? 13.061  -11.702 -36.682 1.00 77.53 252 B 1 
ATOM 4837 C C   . ARG B 2 252 ? 13.074  -10.373 -37.442 1.00 78.12 252 B 1 
ATOM 4838 O O   . ARG B 2 252 ? 14.122  -9.752  -37.546 1.00 73.89 252 B 1 
ATOM 4839 C CB  . ARG B 2 252 ? 13.597  -12.815 -37.592 1.00 73.67 252 B 1 
ATOM 4840 C CG  . ARG B 2 252 ? 13.988  -14.072 -36.806 1.00 65.67 252 B 1 
ATOM 4841 C CD  . ARG B 2 252 ? 14.621  -15.091 -37.756 1.00 60.01 252 B 1 
ATOM 4842 N NE  . ARG B 2 252 ? 15.151  -16.252 -37.024 1.00 52.13 252 B 1 
ATOM 4843 C CZ  . ARG B 2 252 ? 15.956  -17.180 -37.511 1.00 45.80 252 B 1 
ATOM 4844 N NH1 . ARG B 2 252 ? 16.272  -17.226 -38.776 1.00 43.03 252 B 1 
ATOM 4845 N NH2 . ARG B 2 252 ? 16.470  -18.074 -36.716 1.00 40.86 252 B 1 
ATOM 4846 N N   . GLU B 2 253 ? 11.946  -9.955  -37.997 1.00 78.38 253 B 1 
ATOM 4847 C CA  . GLU B 2 253 ? 11.853  -8.741  -38.807 1.00 77.75 253 B 1 
ATOM 4848 C C   . GLU B 2 253 ? 11.751  -7.494  -37.925 1.00 79.02 253 B 1 
ATOM 4849 O O   . GLU B 2 253 ? 12.462  -6.514  -38.137 1.00 75.15 253 B 1 
ATOM 4850 C CB  . GLU B 2 253 ? 10.640  -8.807  -39.748 1.00 75.25 253 B 1 
ATOM 4851 C CG  . GLU B 2 253 ? 10.743  -9.919  -40.800 1.00 67.12 253 B 1 
ATOM 4852 C CD  . GLU B 2 253 ? 9.612   -9.888  -41.842 1.00 58.70 253 B 1 
ATOM 4853 O OE1 . GLU B 2 253 ? 9.728   -10.640 -42.837 1.00 50.45 253 B 1 
ATOM 4854 O OE2 . GLU B 2 253 ? 8.650   -9.106  -41.670 1.00 51.83 253 B 1 
ATOM 4855 N N   . ASN B 2 254 ? 10.901  -7.549  -36.906 1.00 81.03 254 B 1 
ATOM 4856 C CA  . ASN B 2 254 ? 10.693  -6.425  -35.999 1.00 81.39 254 B 1 
ATOM 4857 C C   . ASN B 2 254 ? 11.756  -6.336  -34.892 1.00 82.40 254 B 1 
ATOM 4858 O O   . ASN B 2 254 ? 11.882  -5.288  -34.253 1.00 79.04 254 B 1 
ATOM 4859 C CB  . ASN B 2 254 ? 9.238   -6.450  -35.490 1.00 78.64 254 B 1 
ATOM 4860 C CG  . ASN B 2 254 ? 8.908   -7.605  -34.560 1.00 77.10 254 B 1 
ATOM 4861 O OD1 . ASN B 2 254 ? 9.697   -8.021  -33.738 1.00 70.09 254 B 1 
ATOM 4862 N ND2 . ASN B 2 254 ? 7.697   -8.116  -34.621 1.00 72.23 254 B 1 
ATOM 4863 N N   . LYS B 2 255 ? 12.525  -7.402  -34.681 1.00 81.36 255 B 1 
ATOM 4864 C CA  . LYS B 2 255 ? 13.590  -7.511  -33.670 1.00 82.27 255 B 1 
ATOM 4865 C C   . LYS B 2 255 ? 13.130  -7.177  -32.243 1.00 84.26 255 B 1 
ATOM 4866 O O   . LYS B 2 255 ? 13.944  -6.852  -31.379 1.00 81.08 255 B 1 
ATOM 4867 C CB  . LYS B 2 255 ? 14.819  -6.691  -34.092 1.00 79.14 255 B 1 
ATOM 4868 C CG  . LYS B 2 255 ? 15.379  -7.066  -35.471 1.00 76.73 255 B 1 
ATOM 4869 C CD  . LYS B 2 255 ? 16.623  -6.226  -35.766 1.00 70.68 255 B 1 
ATOM 4870 C CE  . LYS B 2 255 ? 17.241  -6.608  -37.107 1.00 63.62 255 B 1 
ATOM 4871 N NZ  . LYS B 2 255 ? 18.547  -5.932  -37.312 1.00 56.78 255 B 1 
ATOM 4872 N N   . CYS B 2 256 ? 11.830  -7.234  -32.000 1.00 85.99 256 B 1 
ATOM 4873 C CA  . CYS B 2 256 ? 11.265  -7.008  -30.678 1.00 86.54 256 B 1 
ATOM 4874 C C   . CYS B 2 256 ? 11.544  -8.208  -29.766 1.00 86.87 256 B 1 
ATOM 4875 O O   . CYS B 2 256 ? 11.751  -9.333  -30.223 1.00 85.30 256 B 1 
ATOM 4876 C CB  . CYS B 2 256 ? 9.766   -6.726  -30.797 1.00 85.35 256 B 1 
ATOM 4877 S SG  . CYS B 2 256 ? 9.484   -5.186  -31.734 1.00 82.75 256 B 1 
ATOM 4878 N N   . LYS B 2 257 ? 11.522  -7.961  -28.455 1.00 88.78 257 B 1 
ATOM 4879 C CA  . LYS B 2 257 ? 11.664  -9.021  -27.456 1.00 89.19 257 B 1 
ATOM 4880 C C   . LYS B 2 257 ? 10.592  -8.868  -26.380 1.00 89.82 257 B 1 
ATOM 4881 O O   . LYS B 2 257 ? 10.224  -7.754  -25.998 1.00 88.44 257 B 1 
ATOM 4882 C CB  . LYS B 2 257 ? 13.082  -9.019  -26.852 1.00 87.06 257 B 1 
ATOM 4883 C CG  . LYS B 2 257 ? 14.248  -9.250  -27.846 1.00 84.22 257 B 1 
ATOM 4884 C CD  . LYS B 2 257 ? 14.400  -10.682 -28.368 1.00 80.88 257 B 1 
ATOM 4885 C CE  . LYS B 2 257 ? 15.649  -10.748 -29.259 1.00 77.74 257 B 1 
ATOM 4886 N NZ  . LYS B 2 257 ? 16.068  -12.117 -29.654 1.00 71.04 257 B 1 
ATOM 4887 N N   . VAL B 2 258 ? 10.123  -9.997  -25.889 1.00 88.88 258 B 1 
ATOM 4888 C CA  . VAL B 2 258 ? 9.255   -10.066 -24.712 1.00 89.30 258 B 1 
ATOM 4889 C C   . VAL B 2 258 ? 9.931   -10.947 -23.681 1.00 89.53 258 B 1 
ATOM 4890 O O   . VAL B 2 258 ? 10.267  -12.096 -23.955 1.00 88.24 258 B 1 
ATOM 4891 C CB  . VAL B 2 258 ? 7.844   -10.574 -25.056 1.00 88.38 258 B 1 
ATOM 4892 C CG1 . VAL B 2 258 ? 6.966   -10.685 -23.808 1.00 80.69 258 B 1 
ATOM 4893 C CG2 . VAL B 2 258 ? 7.138   -9.635  -26.038 1.00 80.33 258 B 1 
ATOM 4894 N N   . MET B 2 259 ? 10.122  -10.411 -22.490 1.00 89.55 259 B 1 
ATOM 4895 C CA  . MET B 2 259 ? 10.582  -11.173 -21.340 1.00 89.73 259 B 1 
ATOM 4896 C C   . MET B 2 259 ? 9.482   -11.187 -20.287 1.00 90.28 259 B 1 
ATOM 4897 O O   . MET B 2 259 ? 8.891   -10.148 -20.003 1.00 89.36 259 B 1 
ATOM 4898 C CB  . MET B 2 259 ? 11.896  -10.582 -20.826 1.00 88.21 259 B 1 
ATOM 4899 C CG  . MET B 2 259 ? 12.438  -11.321 -19.602 1.00 83.39 259 B 1 
ATOM 4900 S SD  . MET B 2 259 ? 14.030  -10.686 -19.020 1.00 81.04 259 B 1 
ATOM 4901 C CE  . MET B 2 259 ? 14.248  -11.694 -17.547 1.00 70.68 259 B 1 
ATOM 4902 N N   . PHE B 2 260 ? 9.215   -12.331 -19.695 1.00 90.23 260 B 1 
ATOM 4903 C CA  . PHE B 2 260 ? 8.268   -12.410 -18.591 1.00 90.54 260 B 1 
ATOM 4904 C C   . PHE B 2 260 ? 8.771   -13.305 -17.462 1.00 90.79 260 B 1 
ATOM 4905 O O   . PHE B 2 260 ? 9.525   -14.253 -17.679 1.00 89.38 260 B 1 
ATOM 4906 C CB  . PHE B 2 260 ? 6.886   -12.832 -19.095 1.00 89.21 260 B 1 
ATOM 4907 C CG  . PHE B 2 260 ? 6.823   -14.235 -19.650 1.00 89.73 260 B 1 
ATOM 4908 C CD1 . PHE B 2 260 ? 7.045   -14.466 -21.023 1.00 80.26 260 B 1 
ATOM 4909 C CD2 . PHE B 2 260 ? 6.520   -15.317 -18.809 1.00 79.26 260 B 1 
ATOM 4910 C CE1 . PHE B 2 260 ? 6.960   -15.763 -21.542 1.00 79.31 260 B 1 
ATOM 4911 C CE2 . PHE B 2 260 ? 6.437   -16.620 -19.324 1.00 78.13 260 B 1 
ATOM 4912 C CZ  . PHE B 2 260 ? 6.653   -16.840 -20.692 1.00 84.75 260 B 1 
ATOM 4913 N N   . THR B 2 261 ? 8.323   -13.017 -16.253 1.00 90.17 261 B 1 
ATOM 4914 C CA  . THR B 2 261 ? 8.544   -13.880 -15.092 1.00 89.38 261 B 1 
ATOM 4915 C C   . THR B 2 261 ? 7.253   -14.595 -14.711 1.00 88.78 261 B 1 
ATOM 4916 O O   . THR B 2 261 ? 6.168   -14.030 -14.774 1.00 86.97 261 B 1 
ATOM 4917 C CB  . THR B 2 261 ? 9.147   -13.141 -13.886 1.00 88.01 261 B 1 
ATOM 4918 O OG1 . THR B 2 261 ? 8.255   -12.231 -13.311 1.00 77.90 261 B 1 
ATOM 4919 C CG2 . THR B 2 261 ? 10.425  -12.391 -14.230 1.00 77.09 261 B 1 
ATOM 4920 N N   . THR B 2 262 ? 7.358   -15.849 -14.308 1.00 88.02 262 B 1 
ATOM 4921 C CA  . THR B 2 262 ? 6.207   -16.632 -13.841 1.00 87.57 262 B 1 
ATOM 4922 C C   . THR B 2 262 ? 6.629   -17.679 -12.816 1.00 86.12 262 B 1 
ATOM 4923 O O   . THR B 2 262 ? 7.807   -18.026 -12.687 1.00 83.34 262 B 1 
ATOM 4924 C CB  . THR B 2 262 ? 5.448   -17.261 -15.022 1.00 86.75 262 B 1 
ATOM 4925 O OG1 . THR B 2 262 ? 4.308   -17.948 -14.539 1.00 76.04 262 B 1 
ATOM 4926 C CG2 . THR B 2 262 ? 6.282   -18.256 -15.825 1.00 76.36 262 B 1 
ATOM 4927 N N   . ARG B 2 263 ? 5.659   -18.187 -12.068 1.00 82.78 263 B 1 
ATOM 4928 C CA  . ARG B 2 263 ? 5.879   -19.283 -11.109 1.00 80.12 263 B 1 
ATOM 4929 C C   . ARG B 2 263 ? 5.684   -20.667 -11.730 1.00 79.50 263 B 1 
ATOM 4930 O O   . ARG B 2 263 ? 6.082   -21.656 -11.128 1.00 74.73 263 B 1 
ATOM 4931 C CB  . ARG B 2 263 ? 4.982   -19.096 -9.882  1.00 76.15 263 B 1 
ATOM 4932 C CG  . ARG B 2 263 ? 5.207   -17.721 -9.227  1.00 70.42 263 B 1 
ATOM 4933 C CD  . ARG B 2 263 ? 4.397   -17.581 -7.942  1.00 64.83 263 B 1 
ATOM 4934 N NE  . ARG B 2 263 ? 4.357   -16.178 -7.517  1.00 58.76 263 B 1 
ATOM 4935 C CZ  . ARG B 2 263 ? 4.019   -15.695 -6.338  1.00 53.41 263 B 1 
ATOM 4936 N NH1 . ARG B 2 263 ? 3.714   -16.466 -5.322  1.00 49.52 263 B 1 
ATOM 4937 N NH2 . ARG B 2 263 ? 3.965   -14.407 -6.190  1.00 48.31 263 B 1 
ATOM 4938 N N   . SER B 2 264 ? 5.072   -20.737 -12.900 1.00 79.75 264 B 1 
ATOM 4939 C CA  . SER B 2 264 ? 4.672   -21.979 -13.549 1.00 79.49 264 B 1 
ATOM 4940 C C   . SER B 2 264 ? 5.385   -22.179 -14.884 1.00 80.72 264 B 1 
ATOM 4941 O O   . SER B 2 264 ? 5.319   -21.331 -15.765 1.00 79.16 264 B 1 
ATOM 4942 C CB  . SER B 2 264 ? 3.154   -21.983 -13.739 1.00 75.13 264 B 1 
ATOM 4943 O OG  . SER B 2 264 ? 2.767   -23.176 -14.382 1.00 66.86 264 B 1 
ATOM 4944 N N   . ILE B 2 265 ? 5.996   -23.348 -15.052 1.00 81.38 265 B 1 
ATOM 4945 C CA  . ILE B 2 265 ? 6.546   -23.758 -16.345 1.00 81.67 265 B 1 
ATOM 4946 C C   . ILE B 2 265 ? 5.447   -23.952 -17.400 1.00 82.53 265 B 1 
ATOM 4947 O O   . ILE B 2 265 ? 5.687   -23.721 -18.580 1.00 80.64 265 B 1 
ATOM 4948 C CB  . ILE B 2 265 ? 7.416   -25.025 -16.183 1.00 78.91 265 B 1 
ATOM 4949 C CG1 . ILE B 2 265 ? 8.213   -25.293 -17.470 1.00 70.79 265 B 1 
ATOM 4950 C CG2 . ILE B 2 265 ? 6.581   -26.249 -15.761 1.00 69.82 265 B 1 
ATOM 4951 C CD1 . ILE B 2 265 ? 9.310   -26.352 -17.331 1.00 64.14 265 B 1 
ATOM 4952 N N   . ALA B 2 266 ? 4.239   -24.334 -16.977 1.00 82.58 266 B 1 
ATOM 4953 C CA  . ALA B 2 266 ? 3.103   -24.477 -17.883 1.00 82.10 266 B 1 
ATOM 4954 C C   . ALA B 2 266 ? 2.765   -23.136 -18.551 1.00 82.39 266 B 1 
ATOM 4955 O O   . ALA B 2 266 ? 2.629   -23.085 -19.768 1.00 80.29 266 B 1 
ATOM 4956 C CB  . ALA B 2 266 ? 1.911   -25.056 -17.117 1.00 80.46 266 B 1 
ATOM 4957 N N   . LEU B 2 267 ? 2.757   -22.041 -17.791 1.00 82.51 267 B 1 
ATOM 4958 C CA  . LEU B 2 267 ? 2.564   -20.696 -18.343 1.00 82.33 267 B 1 
ATOM 4959 C C   . LEU B 2 267 ? 3.685   -20.299 -19.305 1.00 82.73 267 B 1 
ATOM 4960 O O   . LEU B 2 267 ? 3.401   -19.736 -20.356 1.00 81.06 267 B 1 
ATOM 4961 C CB  . LEU B 2 267 ? 2.442   -19.673 -17.205 1.00 80.53 267 B 1 
ATOM 4962 C CG  . LEU B 2 267 ? 1.093   -19.726 -16.471 1.00 75.65 267 B 1 
ATOM 4963 C CD1 . LEU B 2 267 ? 1.156   -18.862 -15.214 1.00 67.94 267 B 1 
ATOM 4964 C CD2 . LEU B 2 267 ? -0.045  -19.214 -17.347 1.00 67.74 267 B 1 
ATOM 4965 N N   . CYS B 2 268 ? 4.936   -20.652 -19.017 1.00 82.65 268 B 1 
ATOM 4966 C CA  . CYS B 2 268 ? 6.023   -20.444 -19.978 1.00 82.48 268 B 1 
ATOM 4967 C C   . CYS B 2 268 ? 5.759   -21.151 -21.313 1.00 82.39 268 B 1 
ATOM 4968 O O   . CYS B 2 268 ? 6.070   -20.608 -22.367 1.00 81.17 268 B 1 
ATOM 4969 C CB  . CYS B 2 268 ? 7.353   -20.958 -19.408 1.00 81.41 268 B 1 
ATOM 4970 S SG  . CYS B 2 268 ? 8.093   -19.778 -18.259 1.00 76.38 268 B 1 
ATOM 4971 N N   . ASN B 2 269 ? 5.220   -22.364 -21.263 1.00 84.90 269 B 1 
ATOM 4972 C CA  . ASN B 2 269 ? 4.902   -23.122 -22.468 1.00 83.21 269 B 1 
ATOM 4973 C C   . ASN B 2 269 ? 3.711   -22.513 -23.213 1.00 82.78 269 B 1 
ATOM 4974 O O   . ASN B 2 269 ? 3.797   -22.294 -24.418 1.00 81.03 269 B 1 
ATOM 4975 C CB  . ASN B 2 269 ? 4.635   -24.589 -22.095 1.00 82.21 269 B 1 
ATOM 4976 C CG  . ASN B 2 269 ? 5.843   -25.303 -21.505 1.00 78.05 269 B 1 
ATOM 4977 O OD1 . ASN B 2 269 ? 6.981   -24.941 -21.688 1.00 70.71 269 B 1 
ATOM 4978 N ND2 . ASN B 2 269 ? 5.619   -26.393 -20.798 1.00 69.48 269 B 1 
ATOM 4979 N N   . ASN B 2 270 ? 2.644   -22.201 -22.499 1.00 83.02 270 B 1 
ATOM 4980 C CA  . ASN B 2 270 ? 1.392   -21.712 -23.067 1.00 81.46 270 B 1 
ATOM 4981 C C   . ASN B 2 270 ? 1.540   -20.317 -23.687 1.00 81.00 270 B 1 
ATOM 4982 O O   . ASN B 2 270 ? 0.991   -20.057 -24.750 1.00 79.06 270 B 1 
ATOM 4983 C CB  . ASN B 2 270 ? 0.331   -21.702 -21.965 1.00 80.71 270 B 1 
ATOM 4984 C CG  . ASN B 2 270 ? -0.122  -23.073 -21.504 1.00 77.01 270 B 1 
ATOM 4985 O OD1 . ASN B 2 270 ? 0.464   -24.109 -21.770 1.00 69.26 270 B 1 
ATOM 4986 N ND2 . ASN B 2 270 ? -1.213  -23.090 -20.762 1.00 68.72 270 B 1 
ATOM 4987 N N   . MET B 2 271 ? 2.341   -19.454 -23.091 1.00 83.31 271 B 1 
ATOM 4988 C CA  . MET B 2 271 ? 2.653   -18.124 -23.639 1.00 81.86 271 B 1 
ATOM 4989 C C   . MET B 2 271 ? 3.641   -18.153 -24.818 1.00 81.51 271 B 1 
ATOM 4990 O O   . MET B 2 271 ? 4.014   -17.105 -25.343 1.00 78.36 271 B 1 
ATOM 4991 C CB  . MET B 2 271 ? 3.151   -17.203 -22.522 1.00 81.11 271 B 1 
ATOM 4992 C CG  . MET B 2 271 ? 2.052   -16.904 -21.494 1.00 79.12 271 B 1 
ATOM 4993 S SD  . MET B 2 271 ? 2.502   -15.656 -20.264 1.00 75.85 271 B 1 
ATOM 4994 C CE  . MET B 2 271 ? 2.576   -14.177 -21.313 1.00 66.83 271 B 1 
ATOM 4995 N N   . GLY B 2 272 ? 4.067   -19.335 -25.226 1.00 81.82 272 B 1 
ATOM 4996 C CA  . GLY B 2 272 ? 4.957   -19.488 -26.372 1.00 80.62 272 B 1 
ATOM 4997 C C   . GLY B 2 272 ? 6.396   -19.041 -26.104 1.00 82.25 272 B 1 
ATOM 4998 O O   . GLY B 2 272 ? 7.073   -18.585 -27.024 1.00 79.34 272 B 1 
ATOM 4999 N N   . ALA B 2 273 ? 6.868   -19.179 -24.869 1.00 82.34 273 B 1 
ATOM 5000 C CA  . ALA B 2 273 ? 8.262   -18.906 -24.552 1.00 82.94 273 B 1 
ATOM 5001 C C   . ALA B 2 273 ? 9.190   -19.858 -25.323 1.00 83.21 273 B 1 
ATOM 5002 O O   . ALA B 2 273 ? 9.220   -21.074 -25.095 1.00 81.33 273 B 1 
ATOM 5003 C CB  . ALA B 2 273 ? 8.492   -18.992 -23.046 1.00 81.84 273 B 1 
ATOM 5004 N N   . GLU B 2 274 ? 9.970   -19.266 -26.201 1.00 82.66 274 B 1 
ATOM 5005 C CA  . GLU B 2 274 ? 10.936  -19.977 -27.035 1.00 81.27 274 B 1 
ATOM 5006 C C   . GLU B 2 274 ? 12.210  -20.280 -26.247 1.00 81.38 274 B 1 
ATOM 5007 O O   . GLU B 2 274 ? 12.778  -21.364 -26.370 1.00 79.09 274 B 1 
ATOM 5008 C CB  . GLU B 2 274 ? 11.245  -19.113 -28.254 1.00 79.15 274 B 1 
ATOM 5009 C CG  . GLU B 2 274 ? 10.017  -18.894 -29.152 1.00 74.22 274 B 1 
ATOM 5010 C CD  . GLU B 2 274 ? 10.285  -17.885 -30.273 1.00 70.41 274 B 1 
ATOM 5011 O OE1 . GLU B 2 274 ? 9.614   -17.979 -31.315 1.00 61.75 274 B 1 
ATOM 5012 O OE2 . GLU B 2 274 ? 11.151  -17.009 -30.065 1.00 63.95 274 B 1 
ATOM 5013 N N   . TYR B 2 275 ? 12.612  -19.352 -25.388 1.00 83.09 275 B 1 
ATOM 5014 C CA  . TYR B 2 275 ? 13.686  -19.549 -24.427 1.00 82.52 275 B 1 
ATOM 5015 C C   . TYR B 2 275 ? 13.117  -19.564 -23.007 1.00 84.18 275 B 1 
ATOM 5016 O O   . TYR B 2 275 ? 12.297  -18.723 -22.643 1.00 83.20 275 B 1 
ATOM 5017 C CB  . TYR B 2 275 ? 14.753  -18.475 -24.622 1.00 78.93 275 B 1 
ATOM 5018 C CG  . TYR B 2 275 ? 16.058  -18.804 -23.932 1.00 72.78 275 B 1 
ATOM 5019 C CD1 . TYR B 2 275 ? 16.333  -18.297 -22.649 1.00 64.75 275 B 1 
ATOM 5020 C CD2 . TYR B 2 275 ? 17.007  -19.623 -24.576 1.00 62.43 275 B 1 
ATOM 5021 C CE1 . TYR B 2 275 ? 17.555  -18.593 -22.021 1.00 56.59 275 B 1 
ATOM 5022 C CE2 . TYR B 2 275 ? 18.229  -19.922 -23.958 1.00 56.10 275 B 1 
ATOM 5023 C CZ  . TYR B 2 275 ? 18.507  -19.400 -22.680 1.00 55.14 275 B 1 
ATOM 5024 O OH  . TYR B 2 275 ? 19.707  -19.676 -22.077 1.00 53.54 275 B 1 
ATOM 5025 N N   . LYS B 2 276 ? 13.523  -20.546 -22.216 1.00 82.37 276 B 1 
ATOM 5026 C CA  . LYS B 2 276 ? 13.025  -20.740 -20.854 1.00 82.30 276 B 1 
ATOM 5027 C C   . LYS B 2 276 ? 14.208  -20.788 -19.912 1.00 81.58 276 B 1 
ATOM 5028 O O   . LYS B 2 276 ? 15.064  -21.661 -20.044 1.00 79.78 276 B 1 
ATOM 5029 C CB  . LYS B 2 276 ? 12.190  -22.023 -20.761 1.00 81.46 276 B 1 
ATOM 5030 C CG  . LYS B 2 276 ? 10.921  -21.951 -21.621 1.00 77.22 276 B 1 
ATOM 5031 C CD  . LYS B 2 276 ? 10.247  -23.319 -21.748 1.00 75.75 276 B 1 
ATOM 5032 C CE  . LYS B 2 276 ? 9.225   -23.212 -22.876 1.00 67.28 276 B 1 
ATOM 5033 N NZ  . LYS B 2 276 ? 8.884   -24.525 -23.458 1.00 61.93 276 B 1 
ATOM 5034 N N   . LEU B 2 277 ? 14.231  -19.877 -18.967 1.00 82.38 277 B 1 
ATOM 5035 C CA  . LEU B 2 277 ? 15.256  -19.807 -17.944 1.00 81.79 277 B 1 
ATOM 5036 C C   . LEU B 2 277 ? 14.658  -20.220 -16.602 1.00 82.38 277 B 1 
ATOM 5037 O O   . LEU B 2 277 ? 13.738  -19.576 -16.095 1.00 81.37 277 B 1 
ATOM 5038 C CB  . LEU B 2 277 ? 15.834  -18.384 -17.924 1.00 79.47 277 B 1 
ATOM 5039 C CG  . LEU B 2 277 ? 17.084  -18.260 -17.034 1.00 72.21 277 B 1 
ATOM 5040 C CD1 . LEU B 2 277 ? 18.293  -18.939 -17.670 1.00 66.58 277 B 1 
ATOM 5041 C CD2 . LEU B 2 277 ? 17.415  -16.788 -16.818 1.00 64.73 277 B 1 
ATOM 5042 N N   . ARG B 2 278 ? 15.182  -21.286 -16.031 1.00 79.29 278 B 1 
ATOM 5043 C CA  . ARG B 2 278 ? 14.790  -21.721 -14.693 1.00 78.31 278 B 1 
ATOM 5044 C C   . ARG B 2 278 ? 15.645  -21.002 -13.662 1.00 78.22 278 B 1 
ATOM 5045 O O   . ARG B 2 278 ? 16.857  -21.178 -13.636 1.00 75.84 278 B 1 
ATOM 5046 C CB  . ARG B 2 278 ? 14.886  -23.250 -14.602 1.00 75.68 278 B 1 
ATOM 5047 C CG  . ARG B 2 278 ? 14.464  -23.782 -13.232 1.00 66.66 278 B 1 
ATOM 5048 C CD  . ARG B 2 278 ? 14.396  -25.313 -13.275 1.00 65.22 278 B 1 
ATOM 5049 N NE  . ARG B 2 278 ? 14.298  -25.872 -11.930 1.00 57.93 278 B 1 
ATOM 5050 C CZ  . ARG B 2 278 ? 14.026  -27.121 -11.607 1.00 52.66 278 B 1 
ATOM 5051 N NH1 . ARG B 2 278 ? 13.656  -27.999 -12.490 1.00 48.54 278 B 1 
ATOM 5052 N NH2 . ARG B 2 278 ? 14.160  -27.501 -10.377 1.00 44.55 278 B 1 
ATOM 5053 N N   . VAL B 2 279 ? 14.998  -20.228 -12.807 1.00 76.00 279 B 1 
ATOM 5054 C CA  . VAL B 2 279 ? 15.645  -19.600 -11.654 1.00 74.82 279 B 1 
ATOM 5055 C C   . VAL B 2 279 ? 15.445  -20.494 -10.445 1.00 73.61 279 B 1 
ATOM 5056 O O   . VAL B 2 279 ? 14.314  -20.778 -10.044 1.00 71.06 279 B 1 
ATOM 5057 C CB  . VAL B 2 279 ? 15.131  -18.175 -11.402 1.00 73.10 279 B 1 
ATOM 5058 C CG1 . VAL B 2 279 ? 15.909  -17.501 -10.272 1.00 66.23 279 B 1 
ATOM 5059 C CG2 . VAL B 2 279 ? 15.286  -17.298 -12.644 1.00 66.79 279 B 1 
ATOM 5060 N N   . GLU B 2 280 ? 16.545  -20.920 -9.863  1.00 71.16 280 B 1 
ATOM 5061 C CA  . GLU B 2 280 ? 16.570  -21.762 -8.675  1.00 69.96 280 B 1 
ATOM 5062 C C   . GLU B 2 280 ? 17.058  -20.985 -7.452  1.00 70.72 280 B 1 
ATOM 5063 O O   . GLU B 2 280 ? 17.463  -19.817 -7.524  1.00 67.81 280 B 1 
ATOM 5064 C CB  . GLU B 2 280 ? 17.404  -23.020 -8.938  1.00 65.77 280 B 1 
ATOM 5065 C CG  . GLU B 2 280 ? 16.824  -23.856 -10.080 1.00 58.66 280 B 1 
ATOM 5066 C CD  . GLU B 2 280 ? 17.327  -25.295 -10.071 1.00 55.49 280 B 1 
ATOM 5067 O OE1 . GLU B 2 280 ? 16.525  -26.156 -10.504 1.00 49.29 280 B 1 
ATOM 5068 O OE2 . GLU B 2 280 ? 18.448  -25.551 -9.595  1.00 48.47 280 B 1 
ATOM 5069 N N   . PHE B 2 281 ? 16.993  -21.643 -6.315  1.00 67.89 281 B 1 
ATOM 5070 C CA  . PHE B 2 281 ? 17.620  -21.133 -5.108  1.00 68.08 281 B 1 
ATOM 5071 C C   . PHE B 2 281 ? 19.134  -21.038 -5.300  1.00 69.37 281 B 1 
ATOM 5072 O O   . PHE B 2 281 ? 19.746  -21.892 -5.935  1.00 67.05 281 B 1 
ATOM 5073 C CB  . PHE B 2 281 ? 17.256  -22.040 -3.936  1.00 65.20 281 B 1 
ATOM 5074 C CG  . PHE B 2 281 ? 15.774  -22.069 -3.644  1.00 64.06 281 B 1 
ATOM 5075 C CD1 . PHE B 2 281 ? 15.142  -20.932 -3.130  1.00 60.58 281 B 1 
ATOM 5076 C CD2 . PHE B 2 281 ? 15.012  -23.221 -3.914  1.00 59.47 281 B 1 
ATOM 5077 C CE1 . PHE B 2 281 ? 13.762  -20.937 -2.878  1.00 58.14 281 B 1 
ATOM 5078 C CE2 . PHE B 2 281 ? 13.630  -23.232 -3.661  1.00 57.54 281 B 1 
ATOM 5079 C CZ  . PHE B 2 281 ? 13.005  -22.087 -3.142  1.00 58.22 281 B 1 
ATOM 5080 N N   . LEU B 2 282 ? 19.728  -20.001 -4.731  1.00 69.54 282 B 1 
ATOM 5081 C CA  . LEU B 2 282 ? 21.170  -19.824 -4.796  1.00 69.90 282 B 1 
ATOM 5082 C C   . LEU B 2 282 ? 21.877  -20.959 -4.058  1.00 70.19 282 B 1 
ATOM 5083 O O   . LEU B 2 282 ? 21.492  -21.346 -2.950  1.00 68.13 282 B 1 
ATOM 5084 C CB  . LEU B 2 282 ? 21.576  -18.465 -4.218  1.00 67.70 282 B 1 
ATOM 5085 C CG  . LEU B 2 282 ? 21.110  -17.244 -5.029  1.00 64.54 282 B 1 
ATOM 5086 C CD1 . LEU B 2 282 ? 21.504  -15.969 -4.289  1.00 62.07 282 B 1 
ATOM 5087 C CD2 . LEU B 2 282 ? 21.737  -17.188 -6.419  1.00 60.69 282 B 1 
ATOM 5088 N N   . GLU B 2 283 ? 22.955  -21.427 -4.649  1.00 72.87 283 B 1 
ATOM 5089 C CA  . GLU B 2 283 ? 23.883  -22.299 -3.947  1.00 73.48 283 B 1 
ATOM 5090 C C   . GLU B 2 283 ? 24.479  -21.602 -2.725  1.00 75.37 283 B 1 
ATOM 5091 O O   . GLU B 2 283 ? 24.610  -20.376 -2.676  1.00 74.08 283 B 1 
ATOM 5092 C CB  . GLU B 2 283 ? 25.018  -22.746 -4.868  1.00 70.15 283 B 1 
ATOM 5093 C CG  . GLU B 2 283 ? 24.540  -23.683 -5.979  1.00 62.27 283 B 1 
ATOM 5094 C CD  . GLU B 2 283 ? 25.718  -24.270 -6.763  1.00 55.72 283 B 1 
ATOM 5095 O OE1 . GLU B 2 283 ? 25.460  -25.191 -7.565  1.00 48.85 283 B 1 
ATOM 5096 O OE2 . GLU B 2 283 ? 26.865  -23.806 -6.554  1.00 48.95 283 B 1 
ATOM 5097 N N   . LYS B 2 284 ? 24.907  -22.399 -1.753  1.00 75.46 284 B 1 
ATOM 5098 C CA  . LYS B 2 284 ? 25.445  -21.902 -0.479  1.00 76.31 284 B 1 
ATOM 5099 C C   . LYS B 2 284 ? 26.524  -20.829 -0.654  1.00 77.51 284 B 1 
ATOM 5100 O O   . LYS B 2 284 ? 26.540  -19.862 0.103   1.00 76.21 284 B 1 
ATOM 5101 C CB  . LYS B 2 284 ? 26.018  -23.065 0.348   1.00 74.10 284 B 1 
ATOM 5102 C CG  . LYS B 2 284 ? 24.940  -24.002 0.918   1.00 66.62 284 B 1 
ATOM 5103 C CD  . LYS B 2 284 ? 25.598  -25.105 1.761   1.00 61.19 284 B 1 
ATOM 5104 C CE  . LYS B 2 284 ? 24.553  -26.055 2.355   1.00 52.54 284 B 1 
ATOM 5105 N NZ  . LYS B 2 284 ? 25.178  -27.187 3.093   1.00 45.76 284 B 1 
ATOM 5106 N N   . LYS B 2 285 ? 27.404  -20.986 -1.638  1.00 77.15 285 B 1 
ATOM 5107 C CA  . LYS B 2 285 ? 28.483  -20.031 -1.906  1.00 77.02 285 B 1 
ATOM 5108 C C   . LYS B 2 285 ? 27.934  -18.682 -2.377  1.00 77.33 285 B 1 
ATOM 5109 O O   . LYS B 2 285 ? 28.238  -17.657 -1.772  1.00 75.64 285 B 1 
ATOM 5110 C CB  . LYS B 2 285 ? 29.462  -20.643 -2.923  1.00 75.44 285 B 1 
ATOM 5111 C CG  . LYS B 2 285 ? 30.684  -19.737 -3.114  1.00 67.11 285 B 1 
ATOM 5112 C CD  . LYS B 2 285 ? 31.629  -20.285 -4.186  1.00 62.05 285 B 1 
ATOM 5113 C CE  . LYS B 2 285 ? 32.719  -19.244 -4.427  1.00 52.49 285 B 1 
ATOM 5114 N NZ  . LYS B 2 285 ? 33.543  -19.562 -5.615  1.00 45.55 285 B 1 
ATOM 5115 N N   . HIS B 2 286 ? 27.072  -18.692 -3.388  1.00 77.54 286 B 1 
ATOM 5116 C CA  . HIS B 2 286 ? 26.468  -17.469 -3.925  1.00 75.84 286 B 1 
ATOM 5117 C C   . HIS B 2 286 ? 25.493  -16.829 -2.937  1.00 76.96 286 B 1 
ATOM 5118 O O   . HIS B 2 286 ? 25.415  -15.607 -2.841  1.00 75.65 286 B 1 
ATOM 5119 C CB  . HIS B 2 286 ? 25.755  -17.803 -5.243  1.00 73.51 286 B 1 
ATOM 5120 C CG  . HIS B 2 286 ? 26.677  -18.338 -6.293  1.00 68.09 286 B 1 
ATOM 5121 N ND1 . HIS B 2 286 ? 26.732  -19.627 -6.753  1.00 59.18 286 B 1 
ATOM 5122 C CD2 . HIS B 2 286 ? 27.631  -17.630 -6.976  1.00 59.06 286 B 1 
ATOM 5123 C CE1 . HIS B 2 286 ? 27.687  -19.699 -7.691  1.00 56.43 286 B 1 
ATOM 5124 N NE2 . HIS B 2 286 ? 28.260  -18.502 -7.855  1.00 56.55 286 B 1 
ATOM 5125 N N   . ALA B 2 287 ? 24.788  -17.641 -2.152  1.00 76.62 287 B 1 
ATOM 5126 C CA  . ALA B 2 287 ? 23.941  -17.170 -1.062  1.00 77.84 287 B 1 
ATOM 5127 C C   . ALA B 2 287 ? 24.755  -16.403 -0.008  1.00 79.02 287 B 1 
ATOM 5128 O O   . ALA B 2 287 ? 24.354  -15.320 0.415   1.00 78.68 287 B 1 
ATOM 5129 C CB  . ALA B 2 287 ? 23.218  -18.379 -0.457  1.00 77.12 287 B 1 
ATOM 5130 N N   . TRP B 2 288 ? 25.909  -16.931 0.365   1.00 81.17 288 B 1 
ATOM 5131 C CA  . TRP B 2 288 ? 26.828  -16.275 1.291   1.00 81.30 288 B 1 
ATOM 5132 C C   . TRP B 2 288 ? 27.375  -14.964 0.723   1.00 80.96 288 B 1 
ATOM 5133 O O   . TRP B 2 288 ? 27.334  -13.940 1.404   1.00 78.97 288 B 1 
ATOM 5134 C CB  . TRP B 2 288 ? 27.962  -17.238 1.647   1.00 80.91 288 B 1 
ATOM 5135 C CG  . TRP B 2 288 ? 28.971  -16.648 2.571   1.00 81.53 288 B 1 
ATOM 5136 C CD1 . TRP B 2 288 ? 30.221  -16.262 2.246   1.00 76.37 288 B 1 
ATOM 5137 C CD2 . TRP B 2 288 ? 28.792  -16.315 3.983   1.00 79.22 288 B 1 
ATOM 5138 N NE1 . TRP B 2 288 ? 30.844  -15.717 3.364   1.00 75.34 288 B 1 
ATOM 5139 C CE2 . TRP B 2 288 ? 29.993  -15.718 4.444   1.00 77.62 288 B 1 
ATOM 5140 C CE3 . TRP B 2 288 ? 27.731  -16.458 4.897   1.00 77.58 288 B 1 
ATOM 5141 C CZ2 . TRP B 2 288 ? 30.134  -15.255 5.774   1.00 77.12 288 B 1 
ATOM 5142 C CZ3 . TRP B 2 288 ? 27.870  -16.003 6.223   1.00 72.46 288 B 1 
ATOM 5143 C CH2 . TRP B 2 288 ? 29.059  -15.400 6.652   1.00 72.73 288 B 1 
ATOM 5144 N N   . GLU B 2 289 ? 27.823  -14.962 -0.525  1.00 78.81 289 B 1 
ATOM 5145 C CA  . GLU B 2 289 ? 28.326  -13.763 -1.203  1.00 77.44 289 B 1 
ATOM 5146 C C   . GLU B 2 289 ? 27.252  -12.667 -1.288  1.00 77.41 289 B 1 
ATOM 5147 O O   . GLU B 2 289 ? 27.521  -11.508 -0.965  1.00 76.36 289 B 1 
ATOM 5148 C CB  . GLU B 2 289 ? 28.830  -14.136 -2.609  1.00 76.10 289 B 1 
ATOM 5149 C CG  . GLU B 2 289 ? 30.158  -14.902 -2.569  1.00 69.02 289 B 1 
ATOM 5150 C CD  . GLU B 2 289 ? 30.571  -15.517 -3.917  1.00 63.62 289 B 1 
ATOM 5151 O OE1 . GLU B 2 289 ? 31.601  -16.239 -3.935  1.00 56.55 289 B 1 
ATOM 5152 O OE2 . GLU B 2 289 ? 29.853  -15.319 -4.918  1.00 56.74 289 B 1 
ATOM 5153 N N   . LEU B 2 290 ? 26.022  -13.035 -1.646  1.00 77.52 290 B 1 
ATOM 5154 C CA  . LEU B 2 290 ? 24.902  -12.101 -1.708  1.00 76.65 290 B 1 
ATOM 5155 C C   . LEU B 2 290 ? 24.585  -11.511 -0.332  1.00 76.92 290 B 1 
ATOM 5156 O O   . LEU B 2 290 ? 24.455  -10.293 -0.210  1.00 75.66 290 B 1 
ATOM 5157 C CB  . LEU B 2 290 ? 23.680  -12.805 -2.324  1.00 74.80 290 B 1 
ATOM 5158 C CG  . LEU B 2 290 ? 22.452  -11.882 -2.493  1.00 70.98 290 B 1 
ATOM 5159 C CD1 . LEU B 2 290 ? 22.729  -10.693 -3.412  1.00 66.23 290 B 1 
ATOM 5160 C CD2 . LEU B 2 290 ? 21.294  -12.677 -3.083  1.00 65.39 290 B 1 
ATOM 5161 N N   . PHE B 2 291 ? 24.516  -12.344 0.695   1.00 78.27 291 B 1 
ATOM 5162 C CA  . PHE B 2 291 ? 24.291  -11.890 2.067   1.00 78.94 291 B 1 
ATOM 5163 C C   . PHE B 2 291 ? 25.385  -10.917 2.525   1.00 77.49 291 B 1 
ATOM 5164 O O   . PHE B 2 291 ? 25.083  -9.796  2.938   1.00 76.67 291 B 1 
ATOM 5165 C CB  . PHE B 2 291 ? 24.193  -13.107 2.986   1.00 79.78 291 B 1 
ATOM 5166 C CG  . PHE B 2 291 ? 23.892  -12.750 4.422   1.00 79.31 291 B 1 
ATOM 5167 C CD1 . PHE B 2 291 ? 24.935  -12.582 5.348   1.00 70.84 291 B 1 
ATOM 5168 C CD2 . PHE B 2 291 ? 22.563  -12.568 4.838   1.00 70.74 291 B 1 
ATOM 5169 C CE1 . PHE B 2 291 ? 24.649  -12.240 6.677   1.00 71.05 291 B 1 
ATOM 5170 C CE2 . PHE B 2 291 ? 22.274  -12.230 6.165   1.00 70.61 291 B 1 
ATOM 5171 C CZ  . PHE B 2 291 ? 23.317  -12.065 7.084   1.00 77.62 291 B 1 
ATOM 5172 N N   . CYS B 2 292 ? 26.646  -11.283 2.347   1.00 79.63 292 B 1 
ATOM 5173 C CA  . CYS B 2 292 ? 27.785  -10.435 2.701   1.00 77.73 292 B 1 
ATOM 5174 C C   . CYS B 2 292 ? 27.818  -9.112  1.920   1.00 75.55 292 B 1 
ATOM 5175 O O   . CYS B 2 292 ? 28.326  -8.115  2.424   1.00 73.91 292 B 1 
ATOM 5176 C CB  . CYS B 2 292 ? 29.086  -11.202 2.446   1.00 77.17 292 B 1 
ATOM 5177 S SG  . CYS B 2 292 ? 29.262  -12.592 3.598   1.00 71.71 292 B 1 
ATOM 5178 N N   . SER B 2 293 ? 27.283  -9.090  0.699   1.00 76.53 293 B 1 
ATOM 5179 C CA  . SER B 2 293 ? 27.204  -7.860  -0.094  1.00 73.56 293 B 1 
ATOM 5180 C C   . SER B 2 293 ? 26.202  -6.847  0.472   1.00 72.68 293 B 1 
ATOM 5181 O O   . SER B 2 293 ? 26.368  -5.646  0.254   1.00 70.65 293 B 1 
ATOM 5182 C CB  . SER B 2 293 ? 26.877  -8.183  -1.555  1.00 71.64 293 B 1 
ATOM 5183 O OG  . SER B 2 293 ? 25.498  -8.411  -1.764  1.00 64.04 293 B 1 
ATOM 5184 N N   . LYS B 2 294 ? 25.184  -7.334  1.194   1.00 72.91 294 B 1 
ATOM 5185 C CA  . LYS B 2 294 ? 24.112  -6.516  1.776   1.00 71.19 294 B 1 
ATOM 5186 C C   . LYS B 2 294 ? 24.381  -6.103  3.216   1.00 70.03 294 B 1 
ATOM 5187 O O   . LYS B 2 294 ? 23.843  -5.090  3.657   1.00 67.25 294 B 1 
ATOM 5188 C CB  . LYS B 2 294 ? 22.767  -7.255  1.654   1.00 69.91 294 B 1 
ATOM 5189 C CG  . LYS B 2 294 ? 22.328  -7.522  0.198   1.00 65.73 294 B 1 
ATOM 5190 C CD  . LYS B 2 294 ? 22.209  -6.235  -0.614  1.00 61.82 294 B 1 
ATOM 5191 C CE  . LYS B 2 294 ? 21.789  -6.542  -2.041  1.00 57.92 294 B 1 
ATOM 5192 N NZ  . LYS B 2 294 ? 21.794  -5.322  -2.884  1.00 54.73 294 B 1 
ATOM 5193 N N   . VAL B 2 295 ? 25.217  -6.836  3.920   1.00 72.05 295 B 1 
ATOM 5194 C CA  . VAL B 2 295 ? 25.703  -6.414  5.235   1.00 68.52 295 B 1 
ATOM 5195 C C   . VAL B 2 295 ? 26.681  -5.259  5.037   1.00 64.61 295 B 1 
ATOM 5196 O O   . VAL B 2 295 ? 27.770  -5.428  4.497   1.00 59.94 295 B 1 
ATOM 5197 C CB  . VAL B 2 295 ? 26.340  -7.581  6.009   1.00 67.54 295 B 1 
ATOM 5198 C CG1 . VAL B 2 295 ? 26.856  -7.123  7.373   1.00 62.22 295 B 1 
ATOM 5199 C CG2 . VAL B 2 295 ? 25.323  -8.699  6.268   1.00 63.22 295 B 1 
ATOM 5200 N N   . TRP B 2 296 ? 26.277  -4.080  5.488   1.00 63.75 296 B 1 
ATOM 5201 C CA  . TRP B 2 296 ? 27.080  -2.863  5.305   1.00 61.21 296 B 1 
ATOM 5202 C C   . TRP B 2 296 ? 28.398  -2.905  6.081   1.00 63.19 296 B 1 
ATOM 5203 O O   . TRP B 2 296 ? 29.454  -2.547  5.564   1.00 57.84 296 B 1 
ATOM 5204 C CB  . TRP B 2 296 ? 26.225  -1.645  5.704   1.00 54.00 296 B 1 
ATOM 5205 C CG  . TRP B 2 296 ? 26.138  -0.562  4.690   1.00 49.55 296 B 1 
ATOM 5206 C CD1 . TRP B 2 296 ? 25.782  -0.720  3.388   1.00 44.17 296 B 1 
ATOM 5207 C CD2 . TRP B 2 296 ? 26.378  0.869   4.881   1.00 44.06 296 B 1 
ATOM 5208 N NE1 . TRP B 2 296 ? 25.792  0.517   2.752   1.00 37.35 296 B 1 
ATOM 5209 C CE2 . TRP B 2 296 ? 26.143  1.516   3.635   1.00 39.19 296 B 1 
ATOM 5210 C CE3 . TRP B 2 296 ? 26.764  1.663   5.988   1.00 38.86 296 B 1 
ATOM 5211 C CZ2 . TRP B 2 296 ? 26.289  2.916   3.484   1.00 35.25 296 B 1 
ATOM 5212 C CZ3 . TRP B 2 296 ? 26.906  3.053   5.832   1.00 35.59 296 B 1 
ATOM 5213 C CH2 . TRP B 2 296 ? 26.671  3.671   4.597   1.00 33.94 296 B 1 
ATOM 5214 N N   . ARG B 2 297 ? 28.326  -3.412  7.312   1.00 64.55 297 B 1 
ATOM 5215 C CA  . ARG B 2 297 ? 29.468  -3.584  8.218   1.00 63.81 297 B 1 
ATOM 5216 C C   . ARG B 2 297 ? 30.163  -4.931  7.975   1.00 64.98 297 B 1 
ATOM 5217 O O   . ARG B 2 297 ? 30.043  -5.867  8.762   1.00 61.28 297 B 1 
ATOM 5218 C CB  . ARG B 2 297 ? 28.989  -3.411  9.669   1.00 58.61 297 B 1 
ATOM 5219 C CG  . ARG B 2 297 ? 28.596  -1.958  10.026  1.00 53.43 297 B 1 
ATOM 5220 C CD  . ARG B 2 297 ? 29.798  -1.008  10.086  1.00 51.14 297 B 1 
ATOM 5221 N NE  . ARG B 2 297 ? 30.745  -1.409  11.137  1.00 47.14 297 B 1 
ATOM 5222 C CZ  . ARG B 2 297 ? 30.906  -0.875  12.332  1.00 43.10 297 B 1 
ATOM 5223 N NH1 . ARG B 2 297 ? 30.271  0.194   12.692  1.00 41.98 297 B 1 
ATOM 5224 N NH2 . ARG B 2 297 ? 31.708  -1.423  13.176  1.00 39.80 297 B 1 
ATOM 5225 N N   . LYS B 2 298 ? 30.897  -5.042  6.880   1.00 66.43 298 B 1 
ATOM 5226 C CA  . LYS B 2 298 ? 31.627  -6.269  6.512   1.00 65.48 298 B 1 
ATOM 5227 C C   . LYS B 2 298 ? 32.639  -6.709  7.571   1.00 67.01 298 B 1 
ATOM 5228 O O   . LYS B 2 298 ? 32.870  -7.904  7.723   1.00 63.23 298 B 1 
ATOM 5229 C CB  . LYS B 2 298 ? 32.337  -6.095  5.167   1.00 61.60 298 B 1 
ATOM 5230 C CG  . LYS B 2 298 ? 31.344  -5.974  4.007   1.00 55.95 298 B 1 
ATOM 5231 C CD  . LYS B 2 298 ? 32.087  -5.956  2.672   1.00 51.20 298 B 1 
ATOM 5232 C CE  . LYS B 2 298 ? 31.078  -5.853  1.531   1.00 45.33 298 B 1 
ATOM 5233 N NZ  . LYS B 2 298 ? 31.731  -5.915  0.207   1.00 40.61 298 B 1 
ATOM 5234 N N   . ASP B 2 299 ? 33.192  -5.767  8.307   1.00 68.88 299 B 1 
ATOM 5235 C CA  . ASP B 2 299 ? 34.100  -5.997  9.431   1.00 67.89 299 B 1 
ATOM 5236 C C   . ASP B 2 299 ? 33.487  -6.898  10.518  1.00 69.10 299 B 1 
ATOM 5237 O O   . ASP B 2 299 ? 34.176  -7.737  11.102  1.00 65.34 299 B 1 
ATOM 5238 C CB  . ASP B 2 299 ? 34.515  -4.633  10.022  1.00 64.41 299 B 1 
ATOM 5239 C CG  . ASP B 2 299 ? 33.339  -3.748  10.467  1.00 58.83 299 B 1 
ATOM 5240 O OD1 . ASP B 2 299 ? 32.433  -3.485  9.648   1.00 52.56 299 B 1 
ATOM 5241 O OD2 . ASP B 2 299 ? 33.332  -3.278  11.628  1.00 54.16 299 B 1 
ATOM 5242 N N   . LEU B 2 300 ? 32.168  -6.821  10.728  1.00 69.28 300 B 1 
ATOM 5243 C CA  . LEU B 2 300 ? 31.480  -7.691  11.686  1.00 68.21 300 B 1 
ATOM 5244 C C   . LEU B 2 300 ? 31.547  -9.166  11.276  1.00 70.04 300 B 1 
ATOM 5245 O O   . LEU B 2 300 ? 31.652  -10.047 12.132  1.00 67.89 300 B 1 
ATOM 5246 C CB  . LEU B 2 300 ? 30.015  -7.249  11.831  1.00 64.35 300 B 1 
ATOM 5247 C CG  . LEU B 2 300 ? 29.830  -5.834  12.412  1.00 59.05 300 B 1 
ATOM 5248 C CD1 . LEU B 2 300 ? 28.349  -5.463  12.364  1.00 55.72 300 B 1 
ATOM 5249 C CD2 . LEU B 2 300 ? 30.309  -5.747  13.863  1.00 55.92 300 B 1 
ATOM 5250 N N   . LEU B 2 301 ? 31.527  -9.451  9.979   1.00 70.34 301 B 1 
ATOM 5251 C CA  . LEU B 2 301 ? 31.578  -10.818 9.451   1.00 69.86 301 B 1 
ATOM 5252 C C   . LEU B 2 301 ? 32.964  -11.464 9.594   1.00 70.45 301 B 1 
ATOM 5253 O O   . LEU B 2 301 ? 33.091  -12.681 9.426   1.00 68.10 301 B 1 
ATOM 5254 C CB  . LEU B 2 301 ? 31.123  -10.822 7.984   1.00 67.72 301 B 1 
ATOM 5255 C CG  . LEU B 2 301 ? 29.688  -10.316 7.750   1.00 65.18 301 B 1 
ATOM 5256 C CD1 . LEU B 2 301 ? 29.420  -10.253 6.250   1.00 61.27 301 B 1 
ATOM 5257 C CD2 . LEU B 2 301 ? 28.645  -11.237 8.384   1.00 62.37 301 B 1 
ATOM 5258 N N   . GLU B 2 302 ? 33.984  -10.687 9.929   1.00 71.04 302 B 1 
ATOM 5259 C CA  . GLU B 2 302 ? 35.320  -11.207 10.235  1.00 69.98 302 B 1 
ATOM 5260 C C   . GLU B 2 302 ? 35.375  -11.841 11.632  1.00 70.99 302 B 1 
ATOM 5261 O O   . GLU B 2 302 ? 36.166  -12.754 11.879  1.00 66.43 302 B 1 
ATOM 5262 C CB  . GLU B 2 302 ? 36.372  -10.101 10.103  1.00 66.15 302 B 1 
ATOM 5263 C CG  . GLU B 2 302 ? 36.421  -9.509  8.686   1.00 60.20 302 B 1 
ATOM 5264 C CD  . GLU B 2 302 ? 37.571  -8.513  8.477   1.00 54.32 302 B 1 
ATOM 5265 O OE1 . GLU B 2 302 ? 37.784  -8.140  7.300   1.00 48.63 302 B 1 
ATOM 5266 O OE2 . GLU B 2 302 ? 38.247  -8.152  9.470   1.00 49.84 302 B 1 
ATOM 5267 N N   . SER B 2 303 ? 34.487  -11.424 12.530  1.00 72.07 303 B 1 
ATOM 5268 C CA  . SER B 2 303 ? 34.346  -12.053 13.841  1.00 71.31 303 B 1 
ATOM 5269 C C   . SER B 2 303 ? 33.888  -13.503 13.689  1.00 72.36 303 B 1 
ATOM 5270 O O   . SER B 2 303 ? 32.823  -13.795 13.146  1.00 68.79 303 B 1 
ATOM 5271 C CB  . SER B 2 303 ? 33.365  -11.277 14.718  1.00 67.77 303 B 1 
ATOM 5272 O OG  . SER B 2 303 ? 33.116  -12.004 15.916  1.00 60.37 303 B 1 
ATOM 5273 N N   . SER B 2 304 ? 34.658  -14.423 14.251  1.00 73.11 304 B 1 
ATOM 5274 C CA  . SER B 2 304 ? 34.358  -15.855 14.160  1.00 73.25 304 B 1 
ATOM 5275 C C   . SER B 2 304 ? 33.005  -16.246 14.763  1.00 75.76 304 B 1 
ATOM 5276 O O   . SER B 2 304 ? 32.390  -17.214 14.309  1.00 71.38 304 B 1 
ATOM 5277 C CB  . SER B 2 304 ? 35.479  -16.658 14.835  1.00 68.00 304 B 1 
ATOM 5278 O OG  . SER B 2 304 ? 35.507  -16.452 16.236  1.00 60.04 304 B 1 
ATOM 5279 N N   . SER B 2 305 ? 32.534  -15.521 15.779  1.00 73.32 305 B 1 
ATOM 5280 C CA  . SER B 2 305 ? 31.239  -15.765 16.408  1.00 73.77 305 B 1 
ATOM 5281 C C   . SER B 2 305 ? 30.092  -15.233 15.552  1.00 76.20 305 B 1 
ATOM 5282 O O   . SER B 2 305 ? 29.159  -15.987 15.248  1.00 74.32 305 B 1 
ATOM 5283 C CB  . SER B 2 305 ? 31.204  -15.177 17.821  1.00 70.78 305 B 1 
ATOM 5284 O OG  . SER B 2 305 ? 31.482  -13.801 17.834  1.00 63.10 305 B 1 
ATOM 5285 N N   . ILE B 2 306 ? 30.194  -13.993 15.083  1.00 73.98 306 B 1 
ATOM 5286 C CA  . ILE B 2 306 ? 29.205  -13.376 14.192  1.00 75.53 306 B 1 
ATOM 5287 C C   . ILE B 2 306 ? 29.146  -14.124 12.862  1.00 77.64 306 B 1 
ATOM 5288 O O   . ILE B 2 306 ? 28.055  -14.434 12.392  1.00 76.92 306 B 1 
ATOM 5289 C CB  . ILE B 2 306 ? 29.484  -11.869 14.009  1.00 73.46 306 B 1 
ATOM 5290 C CG1 . ILE B 2 306 ? 29.302  -11.152 15.366  1.00 69.59 306 B 1 
ATOM 5291 C CG2 . ILE B 2 306 ? 28.563  -11.268 12.936  1.00 68.28 306 B 1 
ATOM 5292 C CD1 . ILE B 2 306 ? 29.548  -9.643  15.344  1.00 63.66 306 B 1 
ATOM 5293 N N   . ARG B 2 307 ? 30.284  -14.514 12.303  1.00 78.90 307 B 1 
ATOM 5294 C CA  . ARG B 2 307 ? 30.343  -15.306 11.071  1.00 79.69 307 B 1 
ATOM 5295 C C   . ARG B 2 307 ? 29.572  -16.619 11.184  1.00 80.58 307 B 1 
ATOM 5296 O O   . ARG B 2 307 ? 28.795  -16.938 10.290  1.00 79.10 307 B 1 
ATOM 5297 C CB  . ARG B 2 307 ? 31.801  -15.526 10.675  1.00 77.86 307 B 1 
ATOM 5298 C CG  . ARG B 2 307 ? 31.907  -16.264 9.336   1.00 74.28 307 B 1 
ATOM 5299 C CD  . ARG B 2 307 ? 33.359  -16.327 8.887   1.00 71.32 307 B 1 
ATOM 5300 N NE  . ARG B 2 307 ? 33.477  -17.055 7.620   1.00 65.77 307 B 1 
ATOM 5301 C CZ  . ARG B 2 307 ? 34.446  -16.922 6.727   1.00 59.94 307 B 1 
ATOM 5302 N NH1 . ARG B 2 307 ? 35.469  -16.132 6.931   1.00 54.58 307 B 1 
ATOM 5303 N NH2 . ARG B 2 307 ? 34.393  -17.590 5.620   1.00 54.49 307 B 1 
ATOM 5304 N N   . ARG B 2 308 ? 29.721  -17.363 12.285  1.00 78.10 308 B 1 
ATOM 5305 C CA  . ARG B 2 308 ? 28.930  -18.588 12.514  1.00 78.50 308 B 1 
ATOM 5306 C C   . ARG B 2 308 ? 27.426  -18.308 12.572  1.00 80.29 308 B 1 
ATOM 5307 O O   . ARG B 2 308 ? 26.647  -19.095 12.046  1.00 78.52 308 B 1 
ATOM 5308 C CB  . ARG B 2 308 ? 29.374  -19.302 13.802  1.00 76.82 308 B 1 
ATOM 5309 C CG  . ARG B 2 308 ? 30.522  -20.299 13.566  1.00 67.56 308 B 1 
ATOM 5310 C CD  . ARG B 2 308 ? 30.824  -21.068 14.856  1.00 62.41 308 B 1 
ATOM 5311 N NE  . ARG B 2 308 ? 31.816  -22.142 14.655  1.00 53.48 308 B 1 
ATOM 5312 C CZ  . ARG B 2 308 ? 32.208  -23.028 15.565  1.00 46.07 308 B 1 
ATOM 5313 N NH1 . ARG B 2 308 ? 31.775  -23.006 16.790  1.00 40.96 308 B 1 
ATOM 5314 N NH2 . ARG B 2 308 ? 33.052  -23.973 15.260  1.00 39.56 308 B 1 
ATOM 5315 N N   . LEU B 2 309 ? 27.015  -17.207 13.199  1.00 77.44 309 B 1 
ATOM 5316 C CA  . LEU B 2 309 ? 25.607  -16.807 13.254  1.00 77.45 309 B 1 
ATOM 5317 C C   . LEU B 2 309 ? 25.090  -16.382 11.875  1.00 79.15 309 B 1 
ATOM 5318 O O   . LEU B 2 309 ? 24.002  -16.796 11.481  1.00 78.72 309 B 1 
ATOM 5319 C CB  . LEU B 2 309 ? 25.431  -15.680 14.281  1.00 76.81 309 B 1 
ATOM 5320 C CG  . LEU B 2 309 ? 25.713  -16.122 15.726  1.00 74.26 309 B 1 
ATOM 5321 C CD1 . LEU B 2 309 ? 25.854  -14.898 16.622  1.00 67.92 309 B 1 
ATOM 5322 C CD2 . LEU B 2 309 ? 24.589  -17.003 16.273  1.00 68.51 309 B 1 
ATOM 5323 N N   . ALA B 2 310 ? 25.887  -15.645 11.120  1.00 81.21 310 B 1 
ATOM 5324 C CA  . ALA B 2 310 ? 25.587  -15.271 9.746   1.00 81.20 310 B 1 
ATOM 5325 C C   . ALA B 2 310 ? 25.423  -16.504 8.843   1.00 81.74 310 B 1 
ATOM 5326 O O   . ALA B 2 310 ? 24.458  -16.585 8.090   1.00 81.08 310 B 1 
ATOM 5327 C CB  . ALA B 2 310 ? 26.688  -14.335 9.245   1.00 80.49 310 B 1 
ATOM 5328 N N   . GLU B 2 311 ? 26.289  -17.505 8.980   1.00 81.65 311 B 1 
ATOM 5329 C CA  . GLU B 2 311 ? 26.173  -18.778 8.253   1.00 80.74 311 B 1 
ATOM 5330 C C   . GLU B 2 311 ? 24.864  -19.520 8.584   1.00 80.65 311 B 1 
ATOM 5331 O O   . GLU B 2 311 ? 24.222  -20.067 7.684   1.00 79.47 311 B 1 
ATOM 5332 C CB  . GLU B 2 311 ? 27.388  -19.670 8.566   1.00 79.96 311 B 1 
ATOM 5333 C CG  . GLU B 2 311 ? 28.669  -19.212 7.855   1.00 76.24 311 B 1 
ATOM 5334 C CD  . GLU B 2 311 ? 29.948  -19.926 8.334   1.00 73.12 311 B 1 
ATOM 5335 O OE1 . GLU B 2 311 ? 31.050  -19.525 7.872   1.00 65.56 311 B 1 
ATOM 5336 O OE2 . GLU B 2 311 ? 29.856  -20.853 9.171   1.00 67.63 311 B 1 
ATOM 5337 N N   . ILE B 2 312 ? 24.425  -19.493 9.843   1.00 80.41 312 B 1 
ATOM 5338 C CA  . ILE B 2 312 ? 23.128  -20.058 10.247  1.00 78.85 312 B 1 
ATOM 5339 C C   . ILE B 2 312 ? 21.976  -19.289 9.593   1.00 78.52 312 B 1 
ATOM 5340 O O   . ILE B 2 312 ? 21.068  -19.907 9.036   1.00 77.17 312 B 1 
ATOM 5341 C CB  . ILE B 2 312 ? 22.976  -20.077 11.785  1.00 78.30 312 B 1 
ATOM 5342 C CG1 . ILE B 2 312 ? 23.978  -21.060 12.424  1.00 74.28 312 B 1 
ATOM 5343 C CG2 . ILE B 2 312 ? 21.547  -20.469 12.201  1.00 73.72 312 B 1 
ATOM 5344 C CD1 . ILE B 2 312 ? 24.193  -20.804 13.919  1.00 67.70 312 B 1 
ATOM 5345 N N   . ILE B 2 313 ? 22.018  -17.959 9.629   1.00 78.50 313 B 1 
ATOM 5346 C CA  . ILE B 2 313 ? 21.005  -17.092 9.017   1.00 77.78 313 B 1 
ATOM 5347 C C   . ILE B 2 313 ? 20.915  -17.356 7.508   1.00 77.19 313 B 1 
ATOM 5348 O O   . ILE B 2 313 ? 19.826  -17.603 6.987   1.00 75.94 313 B 1 
ATOM 5349 C CB  . ILE B 2 313 ? 21.309  -15.613 9.342   1.00 77.23 313 B 1 
ATOM 5350 C CG1 . ILE B 2 313 ? 21.075  -15.334 10.847  1.00 73.98 313 B 1 
ATOM 5351 C CG2 . ILE B 2 313 ? 20.449  -14.664 8.499   1.00 73.20 313 B 1 
ATOM 5352 C CD1 . ILE B 2 313 ? 21.638  -13.992 11.332  1.00 68.13 313 B 1 
ATOM 5353 N N   . VAL B 2 314 ? 22.049  -17.384 6.820   1.00 79.53 314 B 1 
ATOM 5354 C CA  . VAL B 2 314 ? 22.123  -17.693 5.382   1.00 79.16 314 B 1 
ATOM 5355 C C   . VAL B 2 314 ? 21.565  -19.086 5.079   1.00 77.71 314 B 1 
ATOM 5356 O O   . VAL B 2 314 ? 20.780  -19.244 4.143   1.00 75.74 314 B 1 
ATOM 5357 C CB  . VAL B 2 314 ? 23.568  -17.549 4.875   1.00 79.35 314 B 1 
ATOM 5358 C CG1 . VAL B 2 314 ? 23.751  -18.058 3.443   1.00 71.55 314 B 1 
ATOM 5359 C CG2 . VAL B 2 314 ? 23.991  -16.078 4.887   1.00 73.52 314 B 1 
ATOM 5360 N N   . SER B 2 315 ? 21.898  -20.083 5.889   1.00 79.50 315 B 1 
ATOM 5361 C CA  . SER B 2 315 ? 21.357  -21.441 5.746   1.00 77.18 315 B 1 
ATOM 5362 C C   . SER B 2 315 ? 19.836  -21.470 5.902   1.00 75.30 315 B 1 
ATOM 5363 O O   . SER B 2 315 ? 19.148  -22.144 5.132   1.00 73.57 315 B 1 
ATOM 5364 C CB  . SER B 2 315 ? 22.016  -22.372 6.762   1.00 77.08 315 B 1 
ATOM 5365 O OG  . SER B 2 315 ? 21.544  -23.696 6.597   1.00 67.59 315 B 1 
ATOM 5366 N N   . LYS B 2 316 ? 19.292  -20.698 6.847   1.00 74.87 316 B 1 
ATOM 5367 C CA  . LYS B 2 316 ? 17.845  -20.589 7.067   1.00 72.65 316 B 1 
ATOM 5368 C C   . LYS B 2 316 ? 17.106  -19.881 5.936   1.00 71.76 316 B 1 
ATOM 5369 O O   . LYS B 2 316 ? 15.938  -20.184 5.716   1.00 69.17 316 B 1 
ATOM 5370 C CB  . LYS B 2 316 ? 17.569  -19.908 8.417   1.00 71.38 316 B 1 
ATOM 5371 C CG  . LYS B 2 316 ? 17.831  -20.825 9.626   1.00 65.96 316 B 1 
ATOM 5372 C CD  . LYS B 2 316 ? 16.799  -21.948 9.681   1.00 61.71 316 B 1 
ATOM 5373 C CE  . LYS B 2 316 ? 16.996  -22.817 10.911  1.00 55.86 316 B 1 
ATOM 5374 N NZ  . LYS B 2 316 ? 15.953  -23.870 10.972  1.00 51.55 316 B 1 
ATOM 5375 N N   . CYS B 2 317 ? 17.766  -19.020 5.185   1.00 70.75 317 B 1 
ATOM 5376 C CA  . CYS B 2 317 ? 17.182  -18.429 3.975   1.00 68.70 317 B 1 
ATOM 5377 C C   . CYS B 2 317 ? 16.939  -19.453 2.856   1.00 66.10 317 B 1 
ATOM 5378 O O   . CYS B 2 317 ? 16.234  -19.144 1.895   1.00 62.76 317 B 1 
ATOM 5379 C CB  . CYS B 2 317 ? 18.079  -17.304 3.456   1.00 69.07 317 B 1 
ATOM 5380 S SG  . CYS B 2 317 ? 18.245  -15.975 4.675   1.00 66.91 317 B 1 
ATOM 5381 N N   . GLY B 2 318 ? 17.517  -20.638 2.935   1.00 69.02 318 B 1 
ATOM 5382 C CA  . GLY B 2 318 ? 17.323  -21.709 1.951   1.00 66.93 318 B 1 
ATOM 5383 C C   . GLY B 2 318 ? 17.802  -21.364 0.537   1.00 67.41 318 B 1 
ATOM 5384 O O   . GLY B 2 318 ? 17.321  -21.959 -0.423  1.00 63.55 318 B 1 
ATOM 5385 N N   . GLY B 2 319 ? 18.709  -20.395 0.402   1.00 67.98 319 B 1 
ATOM 5386 C CA  . GLY B 2 319 ? 19.182  -19.923 -0.903  1.00 67.68 319 B 1 
ATOM 5387 C C   . GLY B 2 319 ? 18.217  -18.977 -1.629  1.00 67.99 319 B 1 
ATOM 5388 O O   . GLY B 2 319 ? 18.415  -18.712 -2.811  1.00 65.37 319 B 1 
ATOM 5389 N N   . LEU B 2 320 ? 17.182  -18.463 -0.955  1.00 66.68 320 B 1 
ATOM 5390 C CA  . LEU B 2 320 ? 16.272  -17.456 -1.514  1.00 65.92 320 B 1 
ATOM 5391 C C   . LEU B 2 320 ? 16.978  -16.096 -1.634  1.00 66.95 320 B 1 
ATOM 5392 O O   . LEU B 2 320 ? 17.265  -15.486 -0.601  1.00 64.88 320 B 1 
ATOM 5393 C CB  . LEU B 2 320 ? 15.029  -17.325 -0.620  1.00 63.30 320 B 1 
ATOM 5394 C CG  . LEU B 2 320 ? 14.000  -18.443 -0.811  1.00 58.47 320 B 1 
ATOM 5395 C CD1 . LEU B 2 320 ? 13.028  -18.470 0.365   1.00 53.76 320 B 1 
ATOM 5396 C CD2 . LEU B 2 320 ? 13.190  -18.224 -2.086  1.00 51.46 320 B 1 
ATOM 5397 N N   . PRO B 2 321 ? 17.201  -15.570 -2.857  1.00 64.19 321 B 1 
ATOM 5398 C CA  . PRO B 2 321 ? 17.923  -14.308 -3.027  1.00 63.57 321 B 1 
ATOM 5399 C C   . PRO B 2 321 ? 17.269  -13.144 -2.296  1.00 63.95 321 B 1 
ATOM 5400 O O   . PRO B 2 321 ? 17.948  -12.369 -1.627  1.00 63.25 321 B 1 
ATOM 5401 C CB  . PRO B 2 321 ? 17.961  -14.060 -4.539  1.00 61.94 321 B 1 
ATOM 5402 C CG  . PRO B 2 321 ? 17.809  -15.451 -5.139  1.00 60.21 321 B 1 
ATOM 5403 C CD  . PRO B 2 321 ? 16.908  -16.170 -4.142  1.00 62.41 321 B 1 
ATOM 5404 N N   . LEU B 2 322 ? 15.945  -13.043 -2.366  1.00 61.76 322 B 1 
ATOM 5405 C CA  . LEU B 2 322 ? 15.209  -11.952 -1.735  1.00 61.25 322 B 1 
ATOM 5406 C C   . LEU B 2 322 ? 15.293  -12.019 -0.200  1.00 63.42 322 B 1 
ATOM 5407 O O   . LEU B 2 322 ? 15.488  -10.994 0.445   1.00 61.85 322 B 1 
ATOM 5408 C CB  . LEU B 2 322 ? 13.766  -11.965 -2.266  1.00 57.50 322 B 1 
ATOM 5409 C CG  . LEU B 2 322 ? 12.966  -10.684 -1.966  1.00 50.54 322 B 1 
ATOM 5410 C CD1 . LEU B 2 322 ? 13.547  -9.454  -2.657  1.00 45.28 322 B 1 
ATOM 5411 C CD2 . LEU B 2 322 ? 11.526  -10.857 -2.454  1.00 42.50 322 B 1 
ATOM 5412 N N   . ALA B 2 323 ? 15.229  -13.214 0.380   1.00 64.47 323 B 1 
ATOM 5413 C CA  . ALA B 2 323 ? 15.415  -13.407 1.816   1.00 65.56 323 B 1 
ATOM 5414 C C   . ALA B 2 323 ? 16.829  -13.017 2.265   1.00 67.06 323 B 1 
ATOM 5415 O O   . ALA B 2 323 ? 16.996  -12.354 3.287   1.00 67.17 323 B 1 
ATOM 5416 C CB  . ALA B 2 323 ? 15.113  -14.870 2.172   1.00 64.17 323 B 1 
ATOM 5417 N N   . LEU B 2 324 ? 17.830  -13.372 1.464   1.00 70.05 324 B 1 
ATOM 5418 C CA  . LEU B 2 324 ? 19.227  -13.030 1.727   1.00 71.54 324 B 1 
ATOM 5419 C C   . LEU B 2 324 ? 19.474  -11.523 1.651   1.00 71.19 324 B 1 
ATOM 5420 O O   . LEU B 2 324 ? 20.155  -10.973 2.511   1.00 70.88 324 B 1 
ATOM 5421 C CB  . LEU B 2 324 ? 20.120  -13.763 0.718   1.00 72.70 324 B 1 
ATOM 5422 C CG  . LEU B 2 324 ? 20.144  -15.289 0.910   1.00 72.95 324 B 1 
ATOM 5423 C CD1 . LEU B 2 324 ? 20.706  -15.953 -0.338  1.00 68.32 324 B 1 
ATOM 5424 C CD2 . LEU B 2 324 ? 21.008  -15.681 2.105   1.00 68.82 324 B 1 
ATOM 5425 N N   . ILE B 2 325 ? 18.905  -10.852 0.653   1.00 68.20 325 B 1 
ATOM 5426 C CA  . ILE B 2 325 ? 18.979  -9.393  0.508   1.00 67.01 325 B 1 
ATOM 5427 C C   . ILE B 2 325 ? 18.336  -8.709  1.712   1.00 66.85 325 B 1 
ATOM 5428 O O   . ILE B 2 325 ? 18.938  -7.821  2.315   1.00 65.74 325 B 1 
ATOM 5429 C CB  . ILE B 2 325 ? 18.317  -8.956  -0.818  1.00 65.22 325 B 1 
ATOM 5430 C CG1 . ILE B 2 325 ? 19.187  -9.395  -2.019  1.00 60.56 325 B 1 
ATOM 5431 C CG2 . ILE B 2 325 ? 18.090  -7.435  -0.868  1.00 59.26 325 B 1 
ATOM 5432 C CD1 . ILE B 2 325 ? 18.450  -9.365  -3.362  1.00 54.12 325 B 1 
ATOM 5433 N N   . THR B 2 326 ? 17.141  -9.151  2.070   1.00 64.96 326 B 1 
ATOM 5434 C CA  . THR B 2 326 ? 16.363  -8.573  3.167   1.00 64.15 326 B 1 
ATOM 5435 C C   . THR B 2 326 ? 17.058  -8.760  4.511   1.00 65.44 326 B 1 
ATOM 5436 O O   . THR B 2 326 ? 17.266  -7.796  5.243   1.00 64.84 326 B 1 
ATOM 5437 C CB  . THR B 2 326 ? 14.974  -9.210  3.210   1.00 61.15 326 B 1 
ATOM 5438 O OG1 . THR B 2 326 ? 14.318  -9.013  1.976   1.00 54.49 326 B 1 
ATOM 5439 C CG2 . THR B 2 326 ? 14.116  -8.594  4.300   1.00 51.66 326 B 1 
ATOM 5440 N N   . LEU B 2 327 ? 17.468  -9.979  4.821   1.00 68.78 327 B 1 
ATOM 5441 C CA  . LEU B 2 327 ? 18.174  -10.271 6.067   1.00 70.08 327 B 1 
ATOM 5442 C C   . LEU B 2 327 ? 19.553  -9.631  6.115   1.00 71.13 327 B 1 
ATOM 5443 O O   . LEU B 2 327 ? 19.945  -9.139  7.165   1.00 70.11 327 B 1 
ATOM 5444 C CB  . LEU B 2 327 ? 18.290  -11.786 6.263   1.00 69.00 327 B 1 
ATOM 5445 C CG  . LEU B 2 327 ? 17.010  -12.398 6.842   1.00 64.48 327 B 1 
ATOM 5446 C CD1 . LEU B 2 327 ? 17.092  -13.912 6.721   1.00 60.34 327 B 1 
ATOM 5447 C CD2 . LEU B 2 327 ? 16.840  -12.041 8.320   1.00 59.27 327 B 1 
ATOM 5448 N N   . GLY B 2 328 ? 20.258  -9.596  4.999   1.00 72.13 328 B 1 
ATOM 5449 C CA  . GLY B 2 328 ? 21.526  -8.884  4.896   1.00 72.24 328 B 1 
ATOM 5450 C C   . GLY B 2 328 ? 21.365  -7.400  5.216   1.00 71.74 328 B 1 
ATOM 5451 O O   . GLY B 2 328 ? 22.113  -6.868  6.032   1.00 70.09 328 B 1 
ATOM 5452 N N   . GLY B 2 329 ? 20.337  -6.761  4.655   1.00 70.33 329 B 1 
ATOM 5453 C CA  . GLY B 2 329 ? 19.980  -5.380  4.968   1.00 67.94 329 B 1 
ATOM 5454 C C   . GLY B 2 329 ? 19.592  -5.177  6.434   1.00 67.67 329 B 1 
ATOM 5455 O O   . GLY B 2 329 ? 20.093  -4.263  7.080   1.00 65.24 329 B 1 
ATOM 5456 N N   . ALA B 2 330 ? 18.773  -6.073  6.987   1.00 69.44 330 B 1 
ATOM 5457 C CA  . ALA B 2 330 ? 18.357  -6.001  8.389   1.00 67.99 330 B 1 
ATOM 5458 C C   . ALA B 2 330 ? 19.524  -6.177  9.374   1.00 68.05 330 B 1 
ATOM 5459 O O   . ALA B 2 330 ? 19.553  -5.543  10.429  1.00 65.98 330 B 1 
ATOM 5460 C CB  . ALA B 2 330 ? 17.292  -7.074  8.637   1.00 65.44 330 B 1 
ATOM 5461 N N   . MET B 2 331 ? 20.476  -7.040  9.034   1.00 70.61 331 B 1 
ATOM 5462 C CA  . MET B 2 331 ? 21.656  -7.288  9.859   1.00 70.94 331 B 1 
ATOM 5463 C C   . MET B 2 331 ? 22.746  -6.228  9.676   1.00 69.92 331 B 1 
ATOM 5464 O O   . MET B 2 331 ? 23.603  -6.108  10.541  1.00 67.78 331 B 1 
ATOM 5465 C CB  . MET B 2 331 ? 22.211  -8.690  9.580   1.00 71.61 331 B 1 
ATOM 5466 C CG  . MET B 2 331 ? 21.288  -9.847  9.993   1.00 70.67 331 B 1 
ATOM 5467 S SD  . MET B 2 331 ? 20.875  -9.979  11.753  1.00 69.01 331 B 1 
ATOM 5468 C CE  . MET B 2 331 ? 19.318  -9.088  11.774  1.00 63.42 331 B 1 
ATOM 5469 N N   . ALA B 2 332 ? 22.701  -5.446  8.604   1.00 68.88 332 B 1 
ATOM 5470 C CA  . ALA B 2 332 ? 23.727  -4.445  8.298   1.00 66.02 332 B 1 
ATOM 5471 C C   . ALA B 2 332 ? 23.909  -3.389  9.402   1.00 64.92 332 B 1 
ATOM 5472 O O   . ALA B 2 332 ? 25.011  -2.882  9.596   1.00 61.54 332 B 1 
ATOM 5473 C CB  . ALA B 2 332 ? 23.358  -3.773  6.979   1.00 63.62 332 B 1 
ATOM 5474 N N   . HIS B 2 333 ? 22.837  -3.084  10.133  1.00 64.08 333 B 1 
ATOM 5475 C CA  . HIS B 2 333 ? 22.843  -2.096  11.217  1.00 62.39 333 B 1 
ATOM 5476 C C   . HIS B 2 333 ? 23.023  -2.717  12.612  1.00 63.74 333 B 1 
ATOM 5477 O O   . HIS B 2 333 ? 23.025  -1.999  13.609  1.00 60.45 333 B 1 
ATOM 5478 C CB  . HIS B 2 333 ? 21.561  -1.259  11.131  1.00 57.89 333 B 1 
ATOM 5479 C CG  . HIS B 2 333 ? 21.386  -0.609  9.785   1.00 52.56 333 B 1 
ATOM 5480 N ND1 . HIS B 2 333 ? 22.222  0.325   9.212   1.00 46.05 333 B 1 
ATOM 5481 C CD2 . HIS B 2 333 ? 20.396  -0.871  8.865   1.00 45.53 333 B 1 
ATOM 5482 C CE1 . HIS B 2 333 ? 21.750  0.622   7.992   1.00 40.37 333 B 1 
ATOM 5483 N NE2 . HIS B 2 333 ? 20.640  -0.088  7.743   1.00 40.96 333 B 1 
ATOM 5484 N N   . ARG B 2 334 ? 23.156  -4.036  12.694  1.00 64.84 334 B 1 
ATOM 5485 C CA  . ARG B 2 334 ? 23.297  -4.760  13.959  1.00 65.01 334 B 1 
ATOM 5486 C C   . ARG B 2 334 ? 24.767  -5.034  14.243  1.00 66.25 334 B 1 
ATOM 5487 O O   . ARG B 2 334 ? 25.388  -5.868  13.597  1.00 64.42 334 B 1 
ATOM 5488 C CB  . ARG B 2 334 ? 22.473  -6.040  13.943  1.00 62.53 334 B 1 
ATOM 5489 C CG  . ARG B 2 334 ? 20.976  -5.719  13.897  1.00 58.25 334 B 1 
ATOM 5490 C CD  . ARG B 2 334 ? 20.172  -7.001  14.051  1.00 56.94 334 B 1 
ATOM 5491 N NE  . ARG B 2 334 ? 18.732  -6.731  14.001  1.00 52.65 334 B 1 
ATOM 5492 C CZ  . ARG B 2 334 ? 17.782  -7.454  14.555  1.00 48.49 334 B 1 
ATOM 5493 N NH1 . ARG B 2 334 ? 18.030  -8.566  15.182  1.00 45.13 334 B 1 
ATOM 5494 N NH2 . ARG B 2 334 ? 16.554  -7.064  14.485  1.00 43.31 334 B 1 
ATOM 5495 N N   . GLU B 2 335 ? 25.279  -4.340  15.231  1.00 66.46 335 B 1 
ATOM 5496 C CA  . GLU B 2 335 ? 26.704  -4.371  15.561  1.00 65.22 335 B 1 
ATOM 5497 C C   . GLU B 2 335 ? 27.038  -5.323  16.717  1.00 66.17 335 B 1 
ATOM 5498 O O   . GLU B 2 335 ? 28.197  -5.693  16.908  1.00 62.01 335 B 1 
ATOM 5499 C CB  . GLU B 2 335 ? 27.194  -2.958  15.885  1.00 61.22 335 B 1 
ATOM 5500 C CG  . GLU B 2 335 ? 26.945  -1.957  14.744  1.00 55.84 335 B 1 
ATOM 5501 C CD  . GLU B 2 335 ? 27.753  -0.666  14.916  1.00 51.34 335 B 1 
ATOM 5502 O OE1 . GLU B 2 335 ? 28.081  -0.043  13.881  1.00 47.15 335 B 1 
ATOM 5503 O OE2 . GLU B 2 335 ? 28.123  -0.341  16.068  1.00 48.29 335 B 1 
ATOM 5504 N N   . THR B 2 336 ? 26.025  -5.727  17.487  1.00 66.90 336 B 1 
ATOM 5505 C CA  . THR B 2 336 ? 26.248  -6.534  18.690  1.00 66.80 336 B 1 
ATOM 5506 C C   . THR B 2 336 ? 26.003  -8.017  18.431  1.00 68.72 336 B 1 
ATOM 5507 O O   . THR B 2 336 ? 25.066  -8.428  17.746  1.00 67.00 336 B 1 
ATOM 5508 C CB  . THR B 2 336 ? 25.443  -6.030  19.892  1.00 63.29 336 B 1 
ATOM 5509 O OG1 . THR B 2 336 ? 24.074  -6.270  19.725  1.00 57.65 336 B 1 
ATOM 5510 C CG2 . THR B 2 336 ? 25.648  -4.542  20.178  1.00 56.46 336 B 1 
ATOM 5511 N N   . GLU B 2 337 ? 26.826  -8.858  19.047  1.00 69.32 337 B 1 
ATOM 5512 C CA  . GLU B 2 337 ? 26.659  -10.310 18.951  1.00 69.69 337 B 1 
ATOM 5513 C C   . GLU B 2 337 ? 25.312  -10.781 19.539  1.00 71.20 337 B 1 
ATOM 5514 O O   . GLU B 2 337 ? 24.760  -11.781 19.090  1.00 69.17 337 B 1 
ATOM 5515 C CB  . GLU B 2 337 ? 27.849  -10.976 19.661  1.00 67.66 337 B 1 
ATOM 5516 C CG  . GLU B 2 337 ? 28.058  -12.444 19.276  1.00 62.27 337 B 1 
ATOM 5517 C CD  . GLU B 2 337 ? 29.133  -13.135 20.139  1.00 58.49 337 B 1 
ATOM 5518 O OE1 . GLU B 2 337 ? 29.125  -14.386 20.190  1.00 53.12 337 B 1 
ATOM 5519 O OE2 . GLU B 2 337 ? 29.973  -12.449 20.761  1.00 55.56 337 B 1 
ATOM 5520 N N   . GLU B 2 338 ? 24.747  -10.049 20.524  1.00 66.98 338 B 1 
ATOM 5521 C CA  . GLU B 2 338 ? 23.398  -10.319 21.046  1.00 66.09 338 B 1 
ATOM 5522 C C   . GLU B 2 338 ? 22.328  -10.246 19.955  1.00 68.63 338 B 1 
ATOM 5523 O O   . GLU B 2 338 ? 21.482  -11.129 19.877  1.00 66.00 338 B 1 
ATOM 5524 C CB  . GLU B 2 338 ? 22.968  -9.307  22.122  1.00 63.21 338 B 1 
ATOM 5525 C CG  . GLU B 2 338 ? 23.453  -9.612  23.535  1.00 54.85 338 B 1 
ATOM 5526 C CD  . GLU B 2 338 ? 24.770  -8.941  23.914  1.00 47.22 338 B 1 
ATOM 5527 O OE1 . GLU B 2 338 ? 25.178  -9.123  25.094  1.00 40.38 338 B 1 
ATOM 5528 O OE2 . GLU B 2 338 ? 25.494  -8.383  23.065  1.00 41.46 338 B 1 
ATOM 5529 N N   . GLU B 2 339 ? 22.365  -9.207  19.136  1.00 69.50 339 B 1 
ATOM 5530 C CA  . GLU B 2 339 ? 21.372  -8.997  18.084  1.00 69.29 339 B 1 
ATOM 5531 C C   . GLU B 2 339 ? 21.454  -10.094 17.018  1.00 70.78 339 B 1 
ATOM 5532 O O   . GLU B 2 339 ? 20.427  -10.576 16.539  1.00 70.09 339 B 1 
ATOM 5533 C CB  . GLU B 2 339 ? 21.605  -7.635  17.436  1.00 67.49 339 B 1 
ATOM 5534 C CG  . GLU B 2 339 ? 21.250  -6.465  18.359  1.00 62.70 339 B 1 
ATOM 5535 C CD  . GLU B 2 339 ? 21.776  -5.154  17.770  1.00 59.03 339 B 1 
ATOM 5536 O OE1 . GLU B 2 339 ? 20.975  -4.211  17.626  1.00 54.53 339 B 1 
ATOM 5537 O OE2 . GLU B 2 339 ? 22.983  -5.127  17.443  1.00 55.82 339 B 1 
ATOM 5538 N N   . TRP B 2 340 ? 22.661  -10.545 16.708  1.00 71.55 340 B 1 
ATOM 5539 C CA  . TRP B 2 340 ? 22.876  -11.665 15.790  1.00 73.40 340 B 1 
ATOM 5540 C C   . TRP B 2 340 ? 22.408  -13.000 16.385  1.00 72.90 340 B 1 
ATOM 5541 O O   . TRP B 2 340 ? 21.788  -13.802 15.683  1.00 72.09 340 B 1 
ATOM 5542 C CB  . TRP B 2 340 ? 24.352  -11.716 15.396  1.00 74.20 340 B 1 
ATOM 5543 C CG  . TRP B 2 340 ? 24.760  -10.676 14.399  1.00 76.40 340 B 1 
ATOM 5544 C CD1 . TRP B 2 340 ? 25.066  -9.387  14.671  1.00 69.31 340 B 1 
ATOM 5545 C CD2 . TRP B 2 340 ? 24.876  -10.824 12.949  1.00 74.41 340 B 1 
ATOM 5546 N NE1 . TRP B 2 340 ? 25.373  -8.719  13.490  1.00 71.50 340 B 1 
ATOM 5547 C CE2 . TRP B 2 340 ? 25.275  -9.570  12.414  1.00 73.32 340 B 1 
ATOM 5548 C CE3 . TRP B 2 340 ? 24.692  -11.899 12.060  1.00 73.56 340 B 1 
ATOM 5549 C CZ2 . TRP B 2 340 ? 25.485  -9.382  11.031  1.00 73.89 340 B 1 
ATOM 5550 C CZ3 . TRP B 2 340 ? 24.902  -11.712 10.682  1.00 69.28 340 B 1 
ATOM 5551 C CH2 . TRP B 2 340 ? 25.294  -10.468 10.174  1.00 70.10 340 B 1 
ATOM 5552 N N   . ILE B 2 341 ? 22.637  -13.241 17.674  1.00 73.57 341 B 1 
ATOM 5553 C CA  . ILE B 2 341 ? 22.105  -14.421 18.376  1.00 72.53 341 B 1 
ATOM 5554 C C   . ILE B 2 341 ? 20.577  -14.397 18.351  1.00 72.81 341 B 1 
ATOM 5555 O O   . ILE B 2 341 ? 19.967  -15.408 18.000  1.00 71.25 341 B 1 
ATOM 5556 C CB  . ILE B 2 341 ? 22.643  -14.517 19.822  1.00 72.00 341 B 1 
ATOM 5557 C CG1 . ILE B 2 341 ? 24.137  -14.903 19.813  1.00 67.39 341 B 1 
ATOM 5558 C CG2 . ILE B 2 341 ? 21.862  -15.556 20.653  1.00 68.26 341 B 1 
ATOM 5559 C CD1 . ILE B 2 341 ? 24.843  -14.693 21.158  1.00 61.80 341 B 1 
ATOM 5560 N N   . HIS B 2 342 ? 19.970  -13.254 18.676  1.00 70.05 342 B 1 
ATOM 5561 C CA  . HIS B 2 342 ? 18.520  -13.102 18.688  1.00 68.72 342 B 1 
ATOM 5562 C C   . HIS B 2 342 ? 17.911  -13.358 17.307  1.00 69.78 342 B 1 
ATOM 5563 O O   . HIS B 2 342 ? 17.012  -14.190 17.178  1.00 68.25 342 B 1 
ATOM 5564 C CB  . HIS B 2 342 ? 18.160  -11.709 19.214  1.00 65.98 342 B 1 
ATOM 5565 C CG  . HIS B 2 342 ? 16.672  -11.530 19.336  1.00 60.16 342 B 1 
ATOM 5566 N ND1 . HIS B 2 342 ? 15.845  -12.208 20.207  1.00 53.19 342 B 1 
ATOM 5567 C CD2 . HIS B 2 342 ? 15.880  -10.696 18.586  1.00 52.44 342 B 1 
ATOM 5568 C CE1 . HIS B 2 342 ? 14.590  -11.784 19.989  1.00 50.30 342 B 1 
ATOM 5569 N NE2 . HIS B 2 342 ? 14.568  -10.873 19.016  1.00 50.77 342 B 1 
ATOM 5570 N N   . ALA B 2 343 ? 18.444  -12.746 16.264  1.00 70.59 343 B 1 
ATOM 5571 C CA  . ALA B 2 343 ? 18.000  -12.989 14.893  1.00 69.86 343 B 1 
ATOM 5572 C C   . ALA B 2 343 ? 18.101  -14.475 14.506  1.00 69.88 343 B 1 
ATOM 5573 O O   . ALA B 2 343 ? 17.149  -15.047 13.976  1.00 68.97 343 B 1 
ATOM 5574 C CB  . ALA B 2 343 ? 18.831  -12.114 13.950  1.00 69.20 343 B 1 
ATOM 5575 N N   . SER B 2 344 ? 19.214  -15.119 14.837  1.00 72.39 344 B 1 
ATOM 5576 C CA  . SER B 2 344 ? 19.404  -16.547 14.563  1.00 71.83 344 B 1 
ATOM 5577 C C   . SER B 2 344 ? 18.423  -17.430 15.345  1.00 71.10 344 B 1 
ATOM 5578 O O   . SER B 2 344 ? 17.912  -18.412 14.799  1.00 70.64 344 B 1 
ATOM 5579 C CB  . SER B 2 344 ? 20.848  -16.932 14.878  1.00 72.33 344 B 1 
ATOM 5580 O OG  . SER B 2 344 ? 21.080  -18.266 14.492  1.00 65.80 344 B 1 
ATOM 5581 N N   . GLU B 2 345 ? 18.118  -17.094 16.594  1.00 70.01 345 B 1 
ATOM 5582 C CA  . GLU B 2 345 ? 17.142  -17.827 17.411  1.00 68.21 345 B 1 
ATOM 5583 C C   . GLU B 2 345 ? 15.725  -17.706 16.849  1.00 67.75 345 B 1 
ATOM 5584 O O   . GLU B 2 345 ? 15.038  -18.719 16.719  1.00 65.54 345 B 1 
ATOM 5585 C CB  . GLU B 2 345 ? 17.170  -17.363 18.880  1.00 66.60 345 B 1 
ATOM 5586 C CG  . GLU B 2 345 ? 18.398  -17.922 19.598  1.00 61.17 345 B 1 
ATOM 5587 C CD  . GLU B 2 345 ? 18.408  -17.717 21.119  1.00 56.41 345 B 1 
ATOM 5588 O OE1 . GLU B 2 345 ? 19.044  -18.557 21.811  1.00 50.65 345 B 1 
ATOM 5589 O OE2 . GLU B 2 345 ? 17.858  -16.749 21.671  1.00 52.27 345 B 1 
ATOM 5590 N N   . VAL B 2 346 ? 15.318  -16.508 16.454  1.00 67.30 346 B 1 
ATOM 5591 C CA  . VAL B 2 346 ? 14.006  -16.281 15.843  1.00 65.81 346 B 1 
ATOM 5592 C C   . VAL B 2 346 ? 13.879  -17.054 14.533  1.00 65.82 346 B 1 
ATOM 5593 O O   . VAL B 2 346 ? 12.933  -17.817 14.360  1.00 63.94 346 B 1 
ATOM 5594 C CB  . VAL B 2 346 ? 13.740  -14.788 15.644  1.00 63.65 346 B 1 
ATOM 5595 C CG1 . VAL B 2 346 ? 12.439  -14.586 14.856  1.00 58.07 346 B 1 
ATOM 5596 C CG2 . VAL B 2 346 ? 13.599  -14.086 16.998  1.00 58.17 346 B 1 
ATOM 5597 N N   . LEU B 2 347 ? 14.869  -16.972 13.660  1.00 67.49 347 B 1 
ATOM 5598 C CA  . LEU B 2 347 ? 14.870  -17.731 12.404  1.00 66.12 347 B 1 
ATOM 5599 C C   . LEU B 2 347 ? 14.870  -19.250 12.617  1.00 64.61 347 B 1 
ATOM 5600 O O   . LEU B 2 347 ? 14.402  -19.998 11.761  1.00 62.72 347 B 1 
ATOM 5601 C CB  . LEU B 2 347 ? 16.094  -17.328 11.575  1.00 65.51 347 B 1 
ATOM 5602 C CG  . LEU B 2 347 ? 16.040  -15.895 11.021  1.00 62.32 347 B 1 
ATOM 5603 C CD1 . LEU B 2 347 ? 17.379  -15.584 10.363  1.00 59.87 347 B 1 
ATOM 5604 C CD2 . LEU B 2 347 ? 14.932  -15.715 9.994   1.00 58.99 347 B 1 
ATOM 5605 N N   . THR B 2 348 ? 15.386  -19.721 13.749  1.00 66.71 348 B 1 
ATOM 5606 C CA  . THR B 2 348 ? 15.333  -21.147 14.100  1.00 64.84 348 B 1 
ATOM 5607 C C   . THR B 2 348 ? 13.932  -21.579 14.540  1.00 63.62 348 B 1 
ATOM 5608 O O   . THR B 2 348 ? 13.592  -22.749 14.372  1.00 60.61 348 B 1 
ATOM 5609 C CB  . THR B 2 348 ? 16.370  -21.491 15.174  1.00 62.93 348 B 1 
ATOM 5610 O OG1 . THR B 2 348 ? 17.651  -21.089 14.752  1.00 58.97 348 B 1 
ATOM 5611 C CG2 . THR B 2 348 ? 16.477  -22.990 15.440  1.00 57.44 348 B 1 
ATOM 5612 N N   . ARG B 2 349 ? 13.124  -20.648 15.072  1.00 61.88 349 B 1 
ATOM 5613 C CA  . ARG B 2 349 ? 11.733  -20.895 15.478  1.00 59.57 349 B 1 
ATOM 5614 C C   . ARG B 2 349 ? 10.768  -20.910 14.295  1.00 58.98 349 B 1 
ATOM 5615 O O   . ARG B 2 349 ? 9.723   -21.536 14.417  1.00 55.02 349 B 1 
ATOM 5616 C CB  . ARG B 2 349 ? 11.264  -19.850 16.502  1.00 56.24 349 B 1 
ATOM 5617 C CG  . ARG B 2 349 ? 11.967  -19.941 17.863  1.00 51.17 349 B 1 
ATOM 5618 C CD  . ARG B 2 349 ? 11.395  -18.851 18.780  1.00 48.12 349 B 1 
ATOM 5619 N NE  . ARG B 2 349 ? 12.091  -18.764 20.078  1.00 43.94 349 B 1 
ATOM 5620 C CZ  . ARG B 2 349 ? 11.626  -18.130 21.155  1.00 39.23 349 B 1 
ATOM 5621 N NH1 . ARG B 2 349 ? 10.472  -17.518 21.162  1.00 36.78 349 B 1 
ATOM 5622 N NH2 . ARG B 2 349 ? 12.319  -18.095 22.249  1.00 34.24 349 B 1 
ATOM 5623 N N   . PHE B 2 350 ? 11.102  -20.275 13.188  1.00 56.69 350 B 1 
ATOM 5624 C CA  . PHE B 2 350 ? 10.275  -20.357 11.985  1.00 55.12 350 B 1 
ATOM 5625 C C   . PHE B 2 350 ? 10.153  -21.816 11.539  1.00 53.35 350 B 1 
ATOM 5626 O O   . PHE B 2 350 ? 11.177  -22.479 11.329  1.00 50.38 350 B 1 
ATOM 5627 C CB  . PHE B 2 350 ? 10.841  -19.502 10.852  1.00 52.54 350 B 1 
ATOM 5628 C CG  . PHE B 2 350 ? 10.499  -18.039 10.969  1.00 51.18 350 B 1 
ATOM 5629 C CD1 . PHE B 2 350 ? 9.259   -17.568 10.517  1.00 48.64 350 B 1 
ATOM 5630 C CD2 . PHE B 2 350 ? 11.419  -17.140 11.531  1.00 47.89 350 B 1 
ATOM 5631 C CE1 . PHE B 2 350 ? 8.945   -16.203 10.623  1.00 45.45 350 B 1 
ATOM 5632 C CE2 . PHE B 2 350 ? 11.106  -15.778 11.641  1.00 45.45 350 B 1 
ATOM 5633 C CZ  . PHE B 2 350 ? 9.867   -15.309 11.187  1.00 44.89 350 B 1 
ATOM 5634 N N   . PRO B 2 351 ? 8.925   -22.331 11.379  1.00 49.74 351 B 1 
ATOM 5635 C CA  . PRO B 2 351 ? 8.728   -23.674 10.879  1.00 47.14 351 B 1 
ATOM 5636 C C   . PRO B 2 351 ? 9.319   -23.778 9.470   1.00 47.94 351 B 1 
ATOM 5637 O O   . PRO B 2 351 ? 9.128   -22.907 8.625   1.00 45.53 351 B 1 
ATOM 5638 C CB  . PRO B 2 351 ? 7.218   -23.927 10.937  1.00 42.53 351 B 1 
ATOM 5639 C CG  . PRO B 2 351 ? 6.608   -22.531 10.907  1.00 41.82 351 B 1 
ATOM 5640 C CD  . PRO B 2 351 ? 7.657   -21.662 11.588  1.00 45.59 351 B 1 
ATOM 5641 N N   . ALA B 2 352 ? 10.022  -24.876 9.214   1.00 47.05 352 B 1 
ATOM 5642 C CA  . ALA B 2 352 ? 10.645  -25.135 7.911   1.00 45.26 352 B 1 
ATOM 5643 C C   . ALA B 2 352 ? 9.638   -25.171 6.739   1.00 46.35 352 B 1 
ATOM 5644 O O   . ALA B 2 352 ? 10.031  -25.110 5.575   1.00 43.89 352 B 1 
ATOM 5645 C CB  . ALA B 2 352 ? 11.422  -26.453 8.016   1.00 41.44 352 B 1 
ATOM 5646 N N   . GLU B 2 353 ? 8.350   -25.269 7.061   1.00 43.30 353 B 1 
ATOM 5647 C CA  . GLU B 2 353 ? 7.231   -25.281 6.115   1.00 41.79 353 B 1 
ATOM 5648 C C   . GLU B 2 353 ? 6.892   -23.897 5.546   1.00 42.78 353 B 1 
ATOM 5649 O O   . GLU B 2 353 ? 6.258   -23.836 4.491   1.00 40.27 353 B 1 
ATOM 5650 C CB  . GLU B 2 353 ? 6.000   -25.878 6.800   1.00 38.33 353 B 1 
ATOM 5651 C CG  . GLU B 2 353 ? 6.231   -27.335 7.220   1.00 34.04 353 B 1 
ATOM 5652 C CD  . GLU B 2 353 ? 5.016   -27.975 7.891   1.00 30.50 353 B 1 
ATOM 5653 O OE1 . GLU B 2 353 ? 5.110   -29.198 8.139   1.00 26.93 353 B 1 
ATOM 5654 O OE2 . GLU B 2 353 ? 4.031   -27.251 8.153   1.00 28.73 353 B 1 
ATOM 5655 N N   . MET B 2 354 ? 7.331   -22.807 6.170   1.00 44.01 354 B 1 
ATOM 5656 C CA  . MET B 2 354 ? 7.222   -21.475 5.569   1.00 42.83 354 B 1 
ATOM 5657 C C   . MET B 2 354 ? 8.153   -21.382 4.356   1.00 43.13 354 B 1 
ATOM 5658 O O   . MET B 2 354 ? 9.294   -20.920 4.423   1.00 41.27 354 B 1 
ATOM 5659 C CB  . MET B 2 354 ? 7.513   -20.351 6.574   1.00 40.69 354 B 1 
ATOM 5660 C CG  . MET B 2 354 ? 6.342   -20.072 7.514   1.00 37.39 354 B 1 
ATOM 5661 S SD  . MET B 2 354 ? 6.535   -18.485 8.374   1.00 34.14 354 B 1 
ATOM 5662 C CE  . MET B 2 354 ? 5.111   -18.536 9.475   1.00 33.12 354 B 1 
ATOM 5663 N N   . LYS B 2 355 ? 7.650   -21.850 3.223   1.00 44.30 355 B 1 
ATOM 5664 C CA  . LYS B 2 355 ? 8.358   -21.803 1.950   1.00 43.81 355 B 1 
ATOM 5665 C C   . LYS B 2 355 ? 7.995   -20.528 1.191   1.00 44.46 355 B 1 
ATOM 5666 O O   . LYS B 2 355 ? 6.831   -20.170 1.063   1.00 41.83 355 B 1 
ATOM 5667 C CB  . LYS B 2 355 ? 8.080   -23.067 1.128   1.00 41.02 355 B 1 
ATOM 5668 C CG  . LYS B 2 355 ? 8.751   -24.308 1.750   1.00 37.05 355 B 1 
ATOM 5669 C CD  . LYS B 2 355 ? 8.491   -25.561 0.908   1.00 34.19 355 B 1 
ATOM 5670 C CE  . LYS B 2 355 ? 9.145   -26.767 1.579   1.00 30.25 355 B 1 
ATOM 5671 N NZ  . LYS B 2 355 ? 8.838   -28.036 0.878   1.00 27.57 355 B 1 
ATOM 5672 N N   . GLY B 2 356 ? 8.992   -19.915 0.595   1.00 42.96 356 B 1 
ATOM 5673 C CA  . GLY B 2 356 ? 8.799   -18.898 -0.432  1.00 42.72 356 B 1 
ATOM 5674 C C   . GLY B 2 356 ? 8.547   -17.482 0.098   1.00 44.62 356 B 1 
ATOM 5675 O O   . GLY B 2 356 ? 9.154   -17.059 1.074   1.00 43.44 356 B 1 
ATOM 5676 N N   . MET B 2 357 ? 7.687   -16.733 -0.597  1.00 42.14 357 B 1 
ATOM 5677 C CA  . MET B 2 357 ? 7.520   -15.294 -0.362  1.00 41.95 357 B 1 
ATOM 5678 C C   . MET B 2 357 ? 7.004   -14.942 1.033   1.00 44.54 357 B 1 
ATOM 5679 O O   . MET B 2 357 ? 7.388   -13.901 1.537   1.00 42.85 357 B 1 
ATOM 5680 C CB  . MET B 2 357 ? 6.605   -14.651 -1.413  1.00 39.24 357 B 1 
ATOM 5681 C CG  . MET B 2 357 ? 7.404   -14.149 -2.615  1.00 35.29 357 B 1 
ATOM 5682 S SD  . MET B 2 357 ? 6.752   -12.628 -3.358  1.00 32.04 357 B 1 
ATOM 5683 C CE  . MET B 2 357 ? 5.461   -13.271 -4.425  1.00 29.81 357 B 1 
ATOM 5684 N N   . ASN B 2 358 ? 6.206   -15.781 1.669   1.00 46.61 358 B 1 
ATOM 5685 C CA  . ASN B 2 358 ? 5.673   -15.476 2.999   1.00 47.00 358 B 1 
ATOM 5686 C C   . ASN B 2 358 ? 6.793   -15.357 4.028   1.00 49.47 358 B 1 
ATOM 5687 O O   . ASN B 2 358 ? 6.812   -14.432 4.834   1.00 48.36 358 B 1 
ATOM 5688 C CB  . ASN B 2 358 ? 4.648   -16.548 3.397   1.00 45.63 358 B 1 
ATOM 5689 C CG  . ASN B 2 358 ? 3.468   -16.583 2.446   1.00 41.25 358 B 1 
ATOM 5690 O OD1 . ASN B 2 358 ? 3.464   -15.939 1.408   1.00 38.36 358 B 1 
ATOM 5691 N ND2 . ASN B 2 358 ? 2.454   -17.353 2.758   1.00 38.47 358 B 1 
ATOM 5692 N N   . TYR B 2 359 ? 7.774   -16.236 3.926   1.00 51.41 359 B 1 
ATOM 5693 C CA  . TYR B 2 359 ? 8.992   -16.146 4.719   1.00 50.82 359 B 1 
ATOM 5694 C C   . TYR B 2 359 ? 9.770   -14.859 4.415   1.00 51.46 359 B 1 
ATOM 5695 O O   . TYR B 2 359 ? 10.224  -14.173 5.323   1.00 50.35 359 B 1 
ATOM 5696 C CB  . TYR B 2 359 ? 9.840   -17.389 4.442   1.00 49.40 359 B 1 
ATOM 5697 C CG  . TYR B 2 359 ? 11.071  -17.465 5.305   1.00 45.79 359 B 1 
ATOM 5698 C CD1 . TYR B 2 359 ? 12.347  -17.228 4.760   1.00 43.69 359 B 1 
ATOM 5699 C CD2 . TYR B 2 359 ? 10.939  -17.777 6.672   1.00 43.20 359 B 1 
ATOM 5700 C CE1 . TYR B 2 359 ? 13.483  -17.309 5.575   1.00 40.87 359 B 1 
ATOM 5701 C CE2 . TYR B 2 359 ? 12.069  -17.853 7.492   1.00 41.29 359 B 1 
ATOM 5702 C CZ  . TYR B 2 359 ? 13.342  -17.620 6.942   1.00 40.27 359 B 1 
ATOM 5703 O OH  . TYR B 2 359 ? 14.448  -17.696 7.744   1.00 38.43 359 B 1 
ATOM 5704 N N   . VAL B 2 360 ? 9.864   -14.488 3.149   1.00 50.23 360 B 1 
ATOM 5705 C CA  . VAL B 2 360 ? 10.525  -13.247 2.734   1.00 49.51 360 B 1 
ATOM 5706 C C   . VAL B 2 360 ? 9.762   -12.015 3.219   1.00 49.81 360 B 1 
ATOM 5707 O O   . VAL B 2 360 ? 10.392  -11.081 3.695   1.00 49.03 360 B 1 
ATOM 5708 C CB  . VAL B 2 360 ? 10.713  -13.190 1.217   1.00 48.24 360 B 1 
ATOM 5709 C CG1 . VAL B 2 360 ? 11.382  -11.884 0.806   1.00 45.25 360 B 1 
ATOM 5710 C CG2 . VAL B 2 360 ? 11.587  -14.343 0.714   1.00 45.86 360 B 1 
ATOM 5711 N N   . PHE B 2 361 ? 8.439   -12.005 3.150   1.00 47.44 361 B 1 
ATOM 5712 C CA  . PHE B 2 361 ? 7.612   -10.904 3.644   1.00 47.36 361 B 1 
ATOM 5713 C C   . PHE B 2 361 ? 7.697   -10.772 5.159   1.00 48.98 361 B 1 
ATOM 5714 O O   . PHE B 2 361 ? 7.841   -9.659  5.655   1.00 48.02 361 B 1 
ATOM 5715 C CB  . PHE B 2 361 ? 6.153   -11.084 3.209   1.00 45.07 361 B 1 
ATOM 5716 C CG  . PHE B 2 361 ? 5.845   -10.452 1.869   1.00 41.09 361 B 1 
ATOM 5717 C CD1 . PHE B 2 361 ? 5.822   -9.050  1.744   1.00 37.36 361 B 1 
ATOM 5718 C CD2 . PHE B 2 361 ? 5.571   -11.247 0.746   1.00 36.64 361 B 1 
ATOM 5719 C CE1 . PHE B 2 361 ? 5.539   -8.448  0.507   1.00 33.08 361 B 1 
ATOM 5720 C CE2 . PHE B 2 361 ? 5.287   -10.651 -0.494  1.00 32.87 361 B 1 
ATOM 5721 C CZ  . PHE B 2 361 ? 5.272   -9.250  -0.616  1.00 32.74 361 B 1 
ATOM 5722 N N   . ALA B 2 362 ? 7.679   -11.880 5.875   1.00 52.93 362 B 1 
ATOM 5723 C CA  . ALA B 2 362 ? 7.913   -11.892 7.311   1.00 52.80 362 B 1 
ATOM 5724 C C   . ALA B 2 362 ? 9.279   -11.280 7.661   1.00 52.88 362 B 1 
ATOM 5725 O O   . ALA B 2 362 ? 9.389   -10.454 8.567   1.00 52.19 362 B 1 
ATOM 5726 C CB  . ALA B 2 362 ? 7.793   -13.346 7.783   1.00 52.04 362 B 1 
ATOM 5727 N N   . LEU B 2 363 ? 10.302  -11.617 6.883   1.00 52.68 363 B 1 
ATOM 5728 C CA  . LEU B 2 363 ? 11.644  -11.064 7.042   1.00 51.59 363 B 1 
ATOM 5729 C C   . LEU B 2 363 ? 11.749  -9.595  6.609   1.00 51.74 363 B 1 
ATOM 5730 O O   . LEU B 2 363 ? 12.462  -8.829  7.251   1.00 50.98 363 B 1 
ATOM 5731 C CB  . LEU B 2 363 ? 12.625  -11.927 6.243   1.00 49.84 363 B 1 
ATOM 5732 C CG  . LEU B 2 363 ? 12.871  -13.324 6.833   1.00 45.91 363 B 1 
ATOM 5733 C CD1 . LEU B 2 363 ? 13.691  -14.131 5.830   1.00 44.44 363 B 1 
ATOM 5734 C CD2 . LEU B 2 363 ? 13.608  -13.260 8.164   1.00 44.03 363 B 1 
ATOM 5735 N N   . LEU B 2 364 ? 11.053  -9.190  5.555   1.00 50.31 364 B 1 
ATOM 5736 C CA  . LEU B 2 364 ? 10.988  -7.803  5.081   1.00 49.05 364 B 1 
ATOM 5737 C C   . LEU B 2 364 ? 10.338  -6.913  6.126   1.00 48.69 364 B 1 
ATOM 5738 O O   . LEU B 2 364 ? 10.909  -5.889  6.486   1.00 47.14 364 B 1 
ATOM 5739 C CB  . LEU B 2 364 ? 10.206  -7.716  3.754   1.00 47.09 364 B 1 
ATOM 5740 C CG  . LEU B 2 364 ? 11.100  -7.837  2.513   1.00 43.08 364 B 1 
ATOM 5741 C CD1 . LEU B 2 364 ? 10.299  -8.245  1.284   1.00 40.31 364 B 1 
ATOM 5742 C CD2 . LEU B 2 364 ? 11.800  -6.512  2.203   1.00 39.81 364 B 1 
ATOM 5743 N N   . LYS B 2 365 ? 9.215   -7.352  6.646   1.00 49.90 365 B 1 
ATOM 5744 C CA  . LYS B 2 365 ? 8.495   -6.658  7.708   1.00 49.54 365 B 1 
ATOM 5745 C C   . LYS B 2 365 ? 9.388   -6.507  8.939   1.00 49.60 365 B 1 
ATOM 5746 O O   . LYS B 2 365 ? 9.586   -5.400  9.428   1.00 48.71 365 B 1 
ATOM 5747 C CB  . LYS B 2 365 ? 7.183   -7.408  7.968   1.00 48.86 365 B 1 
ATOM 5748 C CG  . LYS B 2 365 ? 6.139   -6.468  8.575   1.00 43.53 365 B 1 
ATOM 5749 C CD  . LYS B 2 365 ? 4.787   -7.164  8.725   1.00 42.01 365 B 1 
ATOM 5750 C CE  . LYS B 2 365 ? 3.776   -6.137  9.240   1.00 37.81 365 B 1 
ATOM 5751 N NZ  . LYS B 2 365 ? 2.454   -6.743  9.506   1.00 34.88 365 B 1 
ATOM 5752 N N   . PHE B 2 366 ? 10.052  -7.584  9.320   1.00 50.84 366 B 1 
ATOM 5753 C CA  . PHE B 2 366 ? 11.078  -7.538  10.358  1.00 49.69 366 B 1 
ATOM 5754 C C   . PHE B 2 366 ? 12.182  -6.509  10.075  1.00 49.15 366 B 1 
ATOM 5755 O O   . PHE B 2 366 ? 12.574  -5.777  10.976  1.00 47.82 366 B 1 
ATOM 5756 C CB  . PHE B 2 366 ? 11.689  -8.934  10.517  1.00 48.33 366 B 1 
ATOM 5757 C CG  . PHE B 2 366 ? 12.829  -8.988  11.506  1.00 45.18 366 B 1 
ATOM 5758 C CD1 . PHE B 2 366 ? 14.134  -9.321  11.095  1.00 43.13 366 B 1 
ATOM 5759 C CD2 . PHE B 2 366 ? 12.585  -8.664  12.846  1.00 43.17 366 B 1 
ATOM 5760 C CE1 . PHE B 2 366 ? 15.180  -9.349  12.032  1.00 40.46 366 B 1 
ATOM 5761 C CE2 . PHE B 2 366 ? 13.630  -8.684  13.782  1.00 40.84 366 B 1 
ATOM 5762 C CZ  . PHE B 2 366 ? 14.924  -9.029  13.375  1.00 41.09 366 B 1 
ATOM 5763 N N   . SER B 2 367 ? 12.684  -6.430  8.847   1.00 47.46 367 B 1 
ATOM 5764 C CA  . SER B 2 367 ? 13.787  -5.524  8.515   1.00 45.17 367 B 1 
ATOM 5765 C C   . SER B 2 367 ? 13.401  -4.048  8.566   1.00 43.94 367 B 1 
ATOM 5766 O O   . SER B 2 367 ? 14.209  -3.238  9.011   1.00 41.98 367 B 1 
ATOM 5767 C CB  . SER B 2 367 ? 14.397  -5.870  7.157   1.00 42.97 367 B 1 
ATOM 5768 O OG  . SER B 2 367 ? 13.580  -5.550  6.056   1.00 39.88 367 B 1 
ATOM 5769 N N   . TYR B 2 368 ? 12.186  -3.720  8.154   1.00 41.94 368 B 1 
ATOM 5770 C CA  . TYR B 2 368 ? 11.704  -2.342  8.099   1.00 40.37 368 B 1 
ATOM 5771 C C   . TYR B 2 368 ? 11.366  -1.796  9.484   1.00 41.11 368 B 1 
ATOM 5772 O O   . TYR B 2 368 ? 11.866  -0.744  9.875   1.00 39.91 368 B 1 
ATOM 5773 C CB  . TYR B 2 368 ? 10.508  -2.263  7.137   1.00 38.43 368 B 1 
ATOM 5774 C CG  . TYR B 2 368 ? 10.802  -1.409  5.925   1.00 34.53 368 B 1 
ATOM 5775 C CD1 . TYR B 2 368 ? 10.521  -0.031  5.948   1.00 31.87 368 B 1 
ATOM 5776 C CD2 . TYR B 2 368 ? 11.383  -1.979  4.776   1.00 31.05 368 B 1 
ATOM 5777 C CE1 . TYR B 2 368 ? 10.806  0.772   4.838   1.00 29.05 368 B 1 
ATOM 5778 C CE2 . TYR B 2 368 ? 11.675  -1.183  3.657   1.00 29.62 368 B 1 
ATOM 5779 C CZ  . TYR B 2 368 ? 11.384  0.194   3.689   1.00 29.58 368 B 1 
ATOM 5780 O OH  . TYR B 2 368 ? 11.664  0.979   2.594   1.00 28.15 368 B 1 
ATOM 5781 N N   . ASP B 2 369 ? 10.596  -2.546  10.257  1.00 42.41 369 B 1 
ATOM 5782 C CA  . ASP B 2 369 ? 10.150  -2.081  11.576  1.00 41.85 369 B 1 
ATOM 5783 C C   . ASP B 2 369 ? 11.264  -2.121  12.636  1.00 41.60 369 B 1 
ATOM 5784 O O   . ASP B 2 369 ? 11.143  -1.570  13.728  1.00 40.35 369 B 1 
ATOM 5785 C CB  . ASP B 2 369 ? 8.927   -2.883  12.005  1.00 40.98 369 B 1 
ATOM 5786 C CG  . ASP B 2 369 ? 7.775   -2.725  11.007  1.00 38.62 369 B 1 
ATOM 5787 O OD1 . ASP B 2 369 ? 7.366   -1.588  10.736  1.00 36.55 369 B 1 
ATOM 5788 O OD2 . ASP B 2 369 ? 7.287   -3.758  10.514  1.00 36.05 369 B 1 
ATOM 5789 N N   . ASN B 2 370 ? 12.381  -2.734  12.298  1.00 42.26 370 B 1 
ATOM 5790 C CA  . ASN B 2 370 ? 13.569  -2.782  13.139  1.00 41.22 370 B 1 
ATOM 5791 C C   . ASN B 2 370 ? 14.307  -1.452  13.293  1.00 40.80 370 B 1 
ATOM 5792 O O   . ASN B 2 370 ? 15.307  -1.438  14.011  1.00 38.89 370 B 1 
ATOM 5793 C CB  . ASN B 2 370 ? 14.529  -3.858  12.612  1.00 39.71 370 B 1 
ATOM 5794 C CG  . ASN B 2 370 ? 14.376  -5.191  13.290  1.00 36.76 370 B 1 
ATOM 5795 O OD1 . ASN B 2 370 ? 13.966  -5.326  14.422  1.00 34.81 370 B 1 
ATOM 5796 N ND2 . ASN B 2 370 ? 14.801  -6.245  12.638  1.00 34.30 370 B 1 
ATOM 5797 N N   . LEU B 2 371 ? 13.914  -0.378  12.632  1.00 35.18 371 B 1 
ATOM 5798 C CA  . LEU B 2 371 ? 14.753  0.819   12.637  1.00 33.45 371 B 1 
ATOM 5799 C C   . LEU B 2 371 ? 14.740  1.595   13.966  1.00 32.93 371 B 1 
ATOM 5800 O O   . LEU B 2 371 ? 15.801  2.063   14.370  1.00 30.97 371 B 1 
ATOM 5801 C CB  . LEU B 2 371 ? 14.416  1.685   11.414  1.00 31.34 371 B 1 
ATOM 5802 C CG  . LEU B 2 371 ? 15.080  1.163   10.125  1.00 28.70 371 B 1 
ATOM 5803 C CD1 . LEU B 2 371 ? 14.409  1.756   8.892   1.00 26.48 371 B 1 
ATOM 5804 C CD2 . LEU B 2 371 ? 16.570  1.521   10.067  1.00 26.94 371 B 1 
ATOM 5805 N N   . GLU B 2 372 ? 13.613  1.700   14.657  1.00 33.61 372 B 1 
ATOM 5806 C CA  . GLU B 2 372 ? 13.519  2.688   15.745  1.00 32.71 372 B 1 
ATOM 5807 C C   . GLU B 2 372 ? 13.639  2.153   17.182  1.00 33.34 372 B 1 
ATOM 5808 O O   . GLU B 2 372 ? 14.322  2.775   17.998  1.00 31.81 372 B 1 
ATOM 5809 C CB  . GLU B 2 372 ? 12.254  3.538   15.595  1.00 30.31 372 B 1 
ATOM 5810 C CG  . GLU B 2 372 ? 12.322  4.465   14.373  1.00 27.42 372 B 1 
ATOM 5811 C CD  . GLU B 2 372 ? 11.196  5.508   14.353  1.00 24.74 372 B 1 
ATOM 5812 O OE1 . GLU B 2 372 ? 11.346  6.493   13.596  1.00 21.55 372 B 1 
ATOM 5813 O OE2 . GLU B 2 372 ? 10.201  5.325   15.087  1.00 23.21 372 B 1 
ATOM 5814 N N   . SER B 2 373 ? 12.986  1.034   17.535  1.00 36.09 373 B 1 
ATOM 5815 C CA  . SER B 2 373 ? 13.039  0.565   18.929  1.00 35.91 373 B 1 
ATOM 5816 C C   . SER B 2 373 ? 13.162  -0.954  19.068  1.00 36.61 373 B 1 
ATOM 5817 O O   . SER B 2 373 ? 12.519  -1.726  18.355  1.00 34.52 373 B 1 
ATOM 5818 C CB  . SER B 2 373 ? 11.867  1.118   19.752  1.00 33.48 373 B 1 
ATOM 5819 O OG  . SER B 2 373 ? 10.686  0.359   19.598  1.00 30.65 373 B 1 
ATOM 5820 N N   . ASP B 2 374 ? 13.940  -1.394  20.063  1.00 37.72 374 B 1 
ATOM 5821 C CA  . ASP B 2 374 ? 14.137  -2.822  20.366  1.00 37.25 374 B 1 
ATOM 5822 C C   . ASP B 2 374 ? 12.834  -3.555  20.719  1.00 37.98 374 B 1 
ATOM 5823 O O   . ASP B 2 374 ? 12.691  -4.754  20.463  1.00 36.37 374 B 1 
ATOM 5824 C CB  . ASP B 2 374 ? 15.122  -2.965  21.538  1.00 35.34 374 B 1 
ATOM 5825 C CG  . ASP B 2 374 ? 16.576  -2.644  21.178  1.00 32.29 374 B 1 
ATOM 5826 O OD1 . ASP B 2 374 ? 16.945  -2.837  19.997  1.00 30.40 374 B 1 
ATOM 5827 O OD2 . ASP B 2 374 ? 17.312  -2.252  22.106  1.00 29.16 374 B 1 
ATOM 5828 N N   . LEU B 2 375 ? 11.866  -2.834  21.273  1.00 35.88 375 B 1 
ATOM 5829 C CA  . LEU B 2 375 ? 10.557  -3.377  21.617  1.00 35.02 375 B 1 
ATOM 5830 C C   . LEU B 2 375 ? 9.750   -3.710  20.353  1.00 36.10 375 B 1 
ATOM 5831 O O   . LEU B 2 375 ? 9.288   -4.839  20.192  1.00 35.27 375 B 1 
ATOM 5832 C CB  . LEU B 2 375 ? 9.816   -2.373  22.519  1.00 33.33 375 B 1 
ATOM 5833 C CG  . LEU B 2 375 ? 8.834   -3.080  23.470  1.00 29.63 375 B 1 
ATOM 5834 C CD1 . LEU B 2 375 ? 9.492   -3.314  24.831  1.00 27.30 375 B 1 
ATOM 5835 C CD2 . LEU B 2 375 ? 7.577   -2.245  23.673  1.00 27.91 375 B 1 
ATOM 5836 N N   . LEU B 2 376 ? 9.656   -2.765  19.430  1.00 34.41 376 B 1 
ATOM 5837 C CA  . LEU B 2 376 ? 9.004   -2.941  18.127  1.00 33.69 376 B 1 
ATOM 5838 C C   . LEU B 2 376 ? 9.655   -4.065  17.321  1.00 33.99 376 B 1 
ATOM 5839 O O   . LEU B 2 376 ? 8.954   -4.910  16.762  1.00 33.38 376 B 1 
ATOM 5840 C CB  . LEU B 2 376 ? 9.048   -1.606  17.358  1.00 32.36 376 B 1 
ATOM 5841 C CG  . LEU B 2 376 ? 7.798   -0.750  17.605  1.00 29.64 376 B 1 
ATOM 5842 C CD1 . LEU B 2 376 ? 8.110   0.737   17.480  1.00 27.78 376 B 1 
ATOM 5843 C CD2 . LEU B 2 376 ? 6.698   -1.098  16.608  1.00 28.66 376 B 1 
ATOM 5844 N N   . ARG B 2 377 ? 10.974  -4.152  17.369  1.00 37.74 377 B 1 
ATOM 5845 C CA  . ARG B 2 377 ? 11.757  -5.245  16.769  1.00 37.65 377 B 1 
ATOM 5846 C C   . ARG B 2 377 ? 11.289  -6.617  17.239  1.00 37.71 377 B 1 
ATOM 5847 O O   . ARG B 2 377 ? 11.078  -7.519  16.434  1.00 37.38 377 B 1 
ATOM 5848 C CB  . ARG B 2 377 ? 13.244  -5.071  17.140  1.00 37.79 377 B 1 
ATOM 5849 C CG  . ARG B 2 377 ? 13.936  -3.990  16.310  1.00 35.42 377 B 1 
ATOM 5850 C CD  . ARG B 2 377 ? 15.395  -3.795  16.707  1.00 34.30 377 B 1 
ATOM 5851 N NE  . ARG B 2 377 ? 16.118  -3.059  15.659  1.00 32.62 377 B 1 
ATOM 5852 C CZ  . ARG B 2 377 ? 17.357  -2.629  15.682  1.00 30.71 377 B 1 
ATOM 5853 N NH1 . ARG B 2 377 ? 18.134  -2.772  16.718  1.00 30.78 377 B 1 
ATOM 5854 N NH2 . ARG B 2 377 ? 17.851  -2.031  14.646  1.00 29.10 377 B 1 
ATOM 5855 N N   . SER B 2 378 ? 11.131  -6.769  18.533  1.00 38.39 378 B 1 
ATOM 5856 C CA  . SER B 2 378 ? 10.760  -8.043  19.151  1.00 37.34 378 B 1 
ATOM 5857 C C   . SER B 2 378 ? 9.309   -8.426  18.842  1.00 36.99 378 B 1 
ATOM 5858 O O   . SER B 2 378 ? 9.040   -9.570  18.475  1.00 36.31 378 B 1 
ATOM 5859 C CB  . SER B 2 378 ? 10.993  -7.974  20.657  1.00 36.14 378 B 1 
ATOM 5860 O OG  . SER B 2 378 ? 12.351  -7.679  20.924  1.00 33.99 378 B 1 
ATOM 5861 N N   . CYS B 2 379 ? 8.397   -7.469  18.906  1.00 35.28 379 B 1 
ATOM 5862 C CA  . CYS B 2 379 ? 6.988   -7.658  18.566  1.00 34.48 379 B 1 
ATOM 5863 C C   . CYS B 2 379 ? 6.792   -8.069  17.096  1.00 34.40 379 B 1 
ATOM 5864 O O   . CYS B 2 379 ? 6.055   -9.006  16.802  1.00 33.49 379 B 1 
ATOM 5865 C CB  . CYS B 2 379 ? 6.234   -6.360  18.869  1.00 33.50 379 B 1 
ATOM 5866 S SG  . CYS B 2 379 ? 6.247   -6.014  20.656  1.00 30.72 379 B 1 
ATOM 5867 N N   . PHE B 2 380 ? 7.504   -7.419  16.185  1.00 34.68 380 B 1 
ATOM 5868 C CA  . PHE B 2 380 ? 7.422   -7.737  14.759  1.00 34.12 380 B 1 
ATOM 5869 C C   . PHE B 2 380 ? 7.971   -9.115  14.414  1.00 34.01 380 B 1 
ATOM 5870 O O   . PHE B 2 380 ? 7.363   -9.856  13.643  1.00 33.59 380 B 1 
ATOM 5871 C CB  . PHE B 2 380 ? 8.110   -6.647  13.936  1.00 33.67 380 B 1 
ATOM 5872 C CG  . PHE B 2 380 ? 7.073   -5.838  13.207  1.00 31.36 380 B 1 
ATOM 5873 C CD1 . PHE B 2 380 ? 6.534   -6.346  12.017  1.00 29.65 380 B 1 
ATOM 5874 C CD2 . PHE B 2 380 ? 6.580   -4.644  13.758  1.00 29.41 380 B 1 
ATOM 5875 C CE1 . PHE B 2 380 ? 5.505   -5.648  11.360  1.00 27.33 380 B 1 
ATOM 5876 C CE2 . PHE B 2 380 ? 5.549   -3.944  13.100  1.00 27.64 380 B 1 
ATOM 5877 C CZ  . PHE B 2 380 ? 5.012   -4.446  11.898  1.00 26.72 380 B 1 
ATOM 5878 N N   . LEU B 2 381 ? 9.078   -9.486  15.021  1.00 37.00 381 B 1 
ATOM 5879 C CA  . LEU B 2 381 ? 9.637   -10.829 14.902  1.00 36.70 381 B 1 
ATOM 5880 C C   . LEU B 2 381 ? 8.647   -11.898 15.350  1.00 36.56 381 B 1 
ATOM 5881 O O   . LEU B 2 381 ? 8.589   -12.960 14.743  1.00 35.62 381 B 1 
ATOM 5882 C CB  . LEU B 2 381 ? 10.912  -10.906 15.751  1.00 35.35 381 B 1 
ATOM 5883 C CG  . LEU B 2 381 ? 12.193  -10.656 14.949  1.00 32.29 381 B 1 
ATOM 5884 C CD1 . LEU B 2 381 ? 13.360  -10.428 15.909  1.00 30.40 381 B 1 
ATOM 5885 C CD2 . LEU B 2 381 ? 12.521  -11.844 14.059  1.00 30.78 381 B 1 
ATOM 5886 N N   . TYR B 2 382 ? 7.867   -11.614 16.388  1.00 34.74 382 B 1 
ATOM 5887 C CA  . TYR B 2 382 ? 6.851   -12.534 16.878  1.00 34.49 382 B 1 
ATOM 5888 C C   . TYR B 2 382 ? 5.671   -12.658 15.911  1.00 35.14 382 B 1 
ATOM 5889 O O   . TYR B 2 382 ? 5.272   -13.772 15.586  1.00 34.56 382 B 1 
ATOM 5890 C CB  . TYR B 2 382 ? 6.413   -12.102 18.275  1.00 33.05 382 B 1 
ATOM 5891 C CG  . TYR B 2 382 ? 5.664   -13.193 18.994  1.00 29.68 382 B 1 
ATOM 5892 C CD1 . TYR B 2 382 ? 4.260   -13.188 19.048  1.00 27.90 382 B 1 
ATOM 5893 C CD2 . TYR B 2 382 ? 6.383   -14.237 19.606  1.00 27.00 382 B 1 
ATOM 5894 C CE1 . TYR B 2 382 ? 3.579   -14.207 19.724  1.00 25.36 382 B 1 
ATOM 5895 C CE2 . TYR B 2 382 ? 5.711   -15.258 20.284  1.00 25.70 382 B 1 
ATOM 5896 C CZ  . TYR B 2 382 ? 4.307   -15.241 20.346  1.00 25.34 382 B 1 
ATOM 5897 O OH  . TYR B 2 382 ? 3.648   -16.236 21.023  1.00 24.57 382 B 1 
ATOM 5898 N N   . CYS B 2 383 ? 5.178   -11.554 15.358  1.00 35.05 383 B 1 
ATOM 5899 C CA  . CYS B 2 383 ? 4.135   -11.573 14.325  1.00 35.05 383 B 1 
ATOM 5900 C C   . CYS B 2 383 ? 4.542   -12.383 13.087  1.00 34.15 383 B 1 
ATOM 5901 O O   . CYS B 2 383 ? 3.717   -13.073 12.506  1.00 33.20 383 B 1 
ATOM 5902 C CB  . CYS B 2 383 ? 3.806   -10.143 13.884  1.00 34.55 383 B 1 
ATOM 5903 S SG  . CYS B 2 383 ? 3.062   -9.207  15.235  1.00 31.64 383 B 1 
ATOM 5904 N N   . ALA B 2 384 ? 5.805   -12.314 12.711  1.00 37.58 384 B 1 
ATOM 5905 C CA  . ALA B 2 384 ? 6.341   -13.054 11.581  1.00 36.72 384 B 1 
ATOM 5906 C C   . ALA B 2 384 ? 6.325   -14.586 11.779  1.00 36.27 384 B 1 
ATOM 5907 O O   . ALA B 2 384 ? 6.397   -15.327 10.803  1.00 34.72 384 B 1 
ATOM 5908 C CB  . ALA B 2 384 ? 7.753   -12.522 11.325  1.00 35.08 384 B 1 
ATOM 5909 N N   . LEU B 2 385 ? 6.213   -15.071 13.019  1.00 36.90 385 B 1 
ATOM 5910 C CA  . LEU B 2 385 ? 6.125   -16.505 13.325  1.00 36.19 385 B 1 
ATOM 5911 C C   . LEU B 2 385 ? 4.767   -17.112 12.962  1.00 35.72 385 B 1 
ATOM 5912 O O   . LEU B 2 385 ? 4.665   -18.332 12.859  1.00 33.67 385 B 1 
ATOM 5913 C CB  . LEU B 2 385 ? 6.415   -16.751 14.816  1.00 34.35 385 B 1 
ATOM 5914 C CG  . LEU B 2 385 ? 7.825   -16.372 15.284  1.00 31.06 385 B 1 
ATOM 5915 C CD1 . LEU B 2 385 ? 7.919   -16.446 16.802  1.00 28.96 385 B 1 
ATOM 5916 C CD2 . LEU B 2 385 ? 8.878   -17.312 14.712  1.00 29.34 385 B 1 
ATOM 5917 N N   . PHE B 2 386 ? 3.733   -16.287 12.785  1.00 35.44 386 B 1 
ATOM 5918 C CA  . PHE B 2 386 ? 2.397   -16.770 12.467  1.00 35.42 386 B 1 
ATOM 5919 C C   . PHE B 2 386 ? 2.213   -16.957 10.960  1.00 34.66 386 B 1 
ATOM 5920 O O   . PHE B 2 386 ? 2.775   -16.204 10.161  1.00 33.00 386 B 1 
ATOM 5921 C CB  . PHE B 2 386 ? 1.347   -15.855 13.094  1.00 34.64 386 B 1 
ATOM 5922 C CG  . PHE B 2 386 ? 1.392   -15.878 14.606  1.00 32.33 386 B 1 
ATOM 5923 C CD1 . PHE B 2 386 ? 0.728   -16.887 15.322  1.00 30.11 386 B 1 
ATOM 5924 C CD2 . PHE B 2 386 ? 2.135   -14.913 15.303  1.00 30.44 386 B 1 
ATOM 5925 C CE1 . PHE B 2 386 ? 0.791   -16.921 16.723  1.00 28.05 386 B 1 
ATOM 5926 C CE2 . PHE B 2 386 ? 2.202   -14.943 16.703  1.00 28.50 386 B 1 
ATOM 5927 C CZ  . PHE B 2 386 ? 1.526   -15.945 17.416  1.00 27.27 386 B 1 
ATOM 5928 N N   . PRO B 2 387 ? 1.421   -17.964 10.550  1.00 36.00 387 B 1 
ATOM 5929 C CA  . PRO B 2 387 ? 1.080   -18.157 9.147   1.00 35.27 387 B 1 
ATOM 5930 C C   . PRO B 2 387 ? 0.349   -16.935 8.574   1.00 34.80 387 B 1 
ATOM 5931 O O   . PRO B 2 387 ? -0.409  -16.271 9.271   1.00 33.20 387 B 1 
ATOM 5932 C CB  . PRO B 2 387 ? 0.197   -19.410 9.086   1.00 33.22 387 B 1 
ATOM 5933 C CG  . PRO B 2 387 ? 0.422   -20.110 10.418  1.00 32.39 387 B 1 
ATOM 5934 C CD  . PRO B 2 387 ? 0.795   -18.985 11.370  1.00 35.66 387 B 1 
ATOM 5935 N N   . GLU B 2 388 ? 0.515   -16.686 7.283   1.00 34.77 388 B 1 
ATOM 5936 C CA  . GLU B 2 388 ? -0.024  -15.501 6.583   1.00 34.32 388 B 1 
ATOM 5937 C C   . GLU B 2 388 ? -1.551  -15.337 6.713   1.00 33.83 388 B 1 
ATOM 5938 O O   . GLU B 2 388 ? -2.064  -14.225 6.750   1.00 32.75 388 B 1 
ATOM 5939 C CB  . GLU B 2 388 ? 0.346   -15.642 5.095   1.00 33.34 388 B 1 
ATOM 5940 C CG  . GLU B 2 388 ? 0.599   -14.314 4.365   1.00 30.28 388 B 1 
ATOM 5941 C CD  . GLU B 2 388 ? 0.951   -14.540 2.883   1.00 28.29 388 B 1 
ATOM 5942 O OE1 . GLU B 2 388 ? 1.654   -13.687 2.290   1.00 25.35 388 B 1 
ATOM 5943 O OE2 . GLU B 2 388 ? 0.585   -15.597 2.318   1.00 27.01 388 B 1 
ATOM 5944 N N   . GLU B 2 389 ? -2.277  -16.449 6.774   1.00 35.83 389 B 1 
ATOM 5945 C CA  . GLU B 2 389 ? -3.739  -16.458 6.905   1.00 36.10 389 B 1 
ATOM 5946 C C   . GLU B 2 389 ? -4.217  -16.485 8.363   1.00 36.96 389 B 1 
ATOM 5947 O O   . GLU B 2 389 ? -5.423  -16.484 8.612   1.00 34.58 389 B 1 
ATOM 5948 C CB  . GLU B 2 389 ? -4.344  -17.622 6.106   1.00 34.24 389 B 1 
ATOM 5949 C CG  . GLU B 2 389 ? -4.055  -17.528 4.600   1.00 30.43 389 B 1 
ATOM 5950 C CD  . GLU B 2 389 ? -4.917  -18.481 3.756   1.00 27.43 389 B 1 
ATOM 5951 O OE1 . GLU B 2 389 ? -4.995  -18.241 2.530   1.00 24.39 389 B 1 
ATOM 5952 O OE2 . GLU B 2 389 ? -5.515  -19.426 4.325   1.00 25.93 389 B 1 
ATOM 5953 N N   . HIS B 2 390 ? -3.298  -16.513 9.310   1.00 37.30 390 B 1 
ATOM 5954 C CA  . HIS B 2 390 ? -3.679  -16.557 10.708  1.00 38.14 390 B 1 
ATOM 5955 C C   . HIS B 2 390 ? -4.116  -15.166 11.173  1.00 39.04 390 B 1 
ATOM 5956 O O   . HIS B 2 390 ? -3.299  -14.287 11.430  1.00 37.44 390 B 1 
ATOM 5957 C CB  . HIS B 2 390 ? -2.562  -17.168 11.555  1.00 36.51 390 B 1 
ATOM 5958 C CG  . HIS B 2 390 ? -3.083  -17.733 12.848  1.00 32.75 390 B 1 
ATOM 5959 N ND1 . HIS B 2 390 ? -4.037  -18.722 12.972  1.00 30.27 390 B 1 
ATOM 5960 C CD2 . HIS B 2 390 ? -2.702  -17.396 14.119  1.00 29.91 390 B 1 
ATOM 5961 C CE1 . HIS B 2 390 ? -4.224  -18.957 14.281  1.00 28.31 390 B 1 
ATOM 5962 N NE2 . HIS B 2 390 ? -3.423  -18.182 15.007  1.00 28.88 390 B 1 
ATOM 5963 N N   . SER B 2 391 ? -5.422  -14.989 11.266  1.00 37.64 391 B 1 
ATOM 5964 C CA  . SER B 2 391 ? -6.009  -13.785 11.839  1.00 37.21 391 B 1 
ATOM 5965 C C   . SER B 2 391 ? -5.826  -13.825 13.352  1.00 37.02 391 B 1 
ATOM 5966 O O   . SER B 2 391 ? -6.537  -14.561 14.036  1.00 36.97 391 B 1 
ATOM 5967 C CB  . SER B 2 391 ? -7.490  -13.702 11.462  1.00 36.30 391 B 1 
ATOM 5968 O OG  . SER B 2 391 ? -8.074  -12.534 11.989  1.00 33.02 391 B 1 
ATOM 5969 N N   . ILE B 2 392 ? -4.886  -13.059 13.852  1.00 38.51 392 B 1 
ATOM 5970 C CA  . ILE B 2 392 ? -4.697  -12.856 15.287  1.00 38.92 392 B 1 
ATOM 5971 C C   . ILE B 2 392 ? -5.354  -11.530 15.647  1.00 38.96 392 B 1 
ATOM 5972 O O   . ILE B 2 392 ? -5.043  -10.498 15.050  1.00 38.06 392 B 1 
ATOM 5973 C CB  . ILE B 2 392 ? -3.208  -12.905 15.671  1.00 38.09 392 B 1 
ATOM 5974 C CG1 . ILE B 2 392 ? -2.587  -14.250 15.252  1.00 35.18 392 B 1 
ATOM 5975 C CG2 . ILE B 2 392 ? -3.033  -12.709 17.187  1.00 36.24 392 B 1 
ATOM 5976 C CD1 . ILE B 2 392 ? -1.071  -14.255 15.374  1.00 33.43 392 B 1 
ATOM 5977 N N   . GLU B 2 393 ? -6.257  -11.566 16.612  1.00 37.20 393 B 1 
ATOM 5978 C CA  . GLU B 2 393 ? -6.784  -10.332 17.179  1.00 38.19 393 B 1 
ATOM 5979 C C   . GLU B 2 393 ? -5.656  -9.558  17.865  1.00 38.30 393 B 1 
ATOM 5980 O O   . GLU B 2 393 ? -4.783  -10.137 18.515  1.00 38.27 393 B 1 
ATOM 5981 C CB  . GLU B 2 393 ? -7.942  -10.613 18.139  1.00 37.10 393 B 1 
ATOM 5982 C CG  . GLU B 2 393 ? -9.197  -11.062 17.376  1.00 33.63 393 B 1 
ATOM 5983 C CD  . GLU B 2 393 ? -10.428 -11.250 18.272  1.00 31.18 393 B 1 
ATOM 5984 O OE1 . GLU B 2 393 ? -11.534 -11.356 17.693  1.00 27.09 393 B 1 
ATOM 5985 O OE2 . GLU B 2 393 ? -10.261 -11.317 19.505  1.00 30.70 393 B 1 
ATOM 5986 N N   . ILE B 2 394 ? -5.678  -8.244  17.722  1.00 37.50 394 B 1 
ATOM 5987 C CA  . ILE B 2 394 ? -4.627  -7.372  18.270  1.00 37.26 394 B 1 
ATOM 5988 C C   . ILE B 2 394 ? -4.465  -7.600  19.777  1.00 38.28 394 B 1 
ATOM 5989 O O   . ILE B 2 394 ? -3.344  -7.625  20.272  1.00 38.57 394 B 1 
ATOM 5990 C CB  . ILE B 2 394 ? -4.934  -5.892  17.944  1.00 36.46 394 B 1 
ATOM 5991 C CG1 . ILE B 2 394 ? -4.868  -5.660  16.415  1.00 33.47 394 B 1 
ATOM 5992 C CG2 . ILE B 2 394 ? -3.966  -4.943  18.676  1.00 34.84 394 B 1 
ATOM 5993 C CD1 . ILE B 2 394 ? -5.355  -4.274  15.965  1.00 31.92 394 B 1 
ATOM 5994 N N   . GLU B 2 395 ? -5.571  -7.826  20.477  1.00 36.73 395 B 1 
ATOM 5995 C CA  . GLU B 2 395 ? -5.573  -8.110  21.914  1.00 37.23 395 B 1 
ATOM 5996 C C   . GLU B 2 395 ? -4.822  -9.411  22.235  1.00 38.65 395 B 1 
ATOM 5997 O O   . GLU B 2 395 ? -3.915  -9.404  23.065  1.00 38.83 395 B 1 
ATOM 5998 C CB  . GLU B 2 395 ? -7.019  -8.156  22.423  1.00 36.64 395 B 1 
ATOM 5999 C CG  . GLU B 2 395 ? -7.679  -6.768  22.327  1.00 33.50 395 B 1 
ATOM 6000 C CD  . GLU B 2 395 ? -9.142  -6.736  22.783  1.00 29.70 395 B 1 
ATOM 6001 O OE1 . GLU B 2 395 ? -9.645  -5.602  22.965  1.00 26.47 395 B 1 
ATOM 6002 O OE2 . GLU B 2 395 ? -9.749  -7.818  22.926  1.00 30.07 395 B 1 
ATOM 6003 N N   . GLN B 2 396 ? -5.093  -10.490 21.497  1.00 38.75 396 B 1 
ATOM 6004 C CA  . GLN B 2 396 ? -4.365  -11.754 21.645  1.00 39.63 396 B 1 
ATOM 6005 C C   . GLN B 2 396 ? -2.884  -11.605 21.299  1.00 40.05 396 B 1 
ATOM 6006 O O   . GLN B 2 396 ? -2.022  -12.178 21.967  1.00 40.61 396 B 1 
ATOM 6007 C CB  . GLN B 2 396 ? -4.965  -12.829 20.728  1.00 40.69 396 B 1 
ATOM 6008 C CG  . GLN B 2 396 ? -6.306  -13.355 21.241  1.00 37.49 396 B 1 
ATOM 6009 C CD  . GLN B 2 396 ? -6.856  -14.488 20.373  1.00 34.74 396 B 1 
ATOM 6010 O OE1 . GLN B 2 396 ? -6.364  -14.818 19.302  1.00 33.01 396 B 1 
ATOM 6011 N NE2 . GLN B 2 396 ? -7.905  -15.140 20.816  1.00 32.71 396 B 1 
ATOM 6012 N N   . LEU B 2 397 ? -2.576  -10.823 20.273  1.00 39.35 397 B 1 
ATOM 6013 C CA  . LEU B 2 397 ? -1.194  -10.567 19.893  1.00 39.24 397 B 1 
ATOM 6014 C C   . LEU B 2 397 ? -0.432  -9.838  21.010  1.00 38.80 397 B 1 
ATOM 6015 O O   . LEU B 2 397 ? 0.713   -10.184 21.303  1.00 39.38 397 B 1 
ATOM 6016 C CB  . LEU B 2 397 ? -1.187  -9.768  18.585  1.00 39.63 397 B 1 
ATOM 6017 C CG  . LEU B 2 397 ? 0.210   -9.645  17.963  1.00 36.25 397 B 1 
ATOM 6018 C CD1 . LEU B 2 397 ? 0.689   -10.970 17.376  1.00 35.19 397 B 1 
ATOM 6019 C CD2 . LEU B 2 397 ? 0.173   -8.596  16.857  1.00 36.77 397 B 1 
ATOM 6020 N N   . VAL B 2 398 ? -1.072  -8.868  21.650  1.00 40.30 398 B 1 
ATOM 6021 C CA  . VAL B 2 398 ? -0.513  -8.160  22.809  1.00 39.87 398 B 1 
ATOM 6022 C C   . VAL B 2 398 ? -0.339  -9.113  23.992  1.00 39.48 398 B 1 
ATOM 6023 O O   . VAL B 2 398 ? 0.725   -9.109  24.605  1.00 39.64 398 B 1 
ATOM 6024 C CB  . VAL B 2 398 ? -1.364  -6.934  23.179  1.00 40.20 398 B 1 
ATOM 6025 C CG1 . VAL B 2 398 ? -0.909  -6.280  24.487  1.00 37.13 398 B 1 
ATOM 6026 C CG2 . VAL B 2 398 ? -1.267  -5.859  22.088  1.00 38.80 398 B 1 
ATOM 6027 N N   . GLU B 2 399 ? -1.308  -9.983  24.267  1.00 37.74 399 B 1 
ATOM 6028 C CA  . GLU B 2 399 ? -1.174  -11.014 25.302  1.00 37.02 399 B 1 
ATOM 6029 C C   . GLU B 2 399 ? -0.001  -11.962 25.025  1.00 37.14 399 B 1 
ATOM 6030 O O   . GLU B 2 399 ? 0.782   -12.255 25.931  1.00 37.23 399 B 1 
ATOM 6031 C CB  . GLU B 2 399 ? -2.456  -11.838 25.441  1.00 36.57 399 B 1 
ATOM 6032 C CG  . GLU B 2 399 ? -3.562  -11.086 26.180  1.00 33.35 399 B 1 
ATOM 6033 C CD  . GLU B 2 399 ? -4.757  -11.986 26.522  1.00 30.26 399 B 1 
ATOM 6034 O OE1 . GLU B 2 399 ? -5.521  -11.594 27.432  1.00 26.82 399 B 1 
ATOM 6035 O OE2 . GLU B 2 399 ? -4.879  -13.080 25.923  1.00 29.73 399 B 1 
ATOM 6036 N N   . TYR B 2 400 ? 0.180   -12.384 23.776  1.00 40.95 400 B 1 
ATOM 6037 C CA  . TYR B 2 400 ? 1.336   -13.194 23.396  1.00 40.85 400 B 1 
ATOM 6038 C C   . TYR B 2 400 ? 2.660   -12.444 23.574  1.00 40.74 400 B 1 
ATOM 6039 O O   . TYR B 2 400 ? 3.637   -13.034 24.040  1.00 40.02 400 B 1 
ATOM 6040 C CB  . TYR B 2 400 ? 1.191   -13.687 21.952  1.00 39.98 400 B 1 
ATOM 6041 C CG  . TYR B 2 400 ? 0.106   -14.715 21.708  1.00 37.82 400 B 1 
ATOM 6042 C CD1 . TYR B 2 400 ? -0.108  -15.775 22.614  1.00 35.00 400 B 1 
ATOM 6043 C CD2 . TYR B 2 400 ? -0.687  -14.632 20.548  1.00 34.68 400 B 1 
ATOM 6044 C CE1 . TYR B 2 400 ? -1.106  -16.731 22.379  1.00 32.06 400 B 1 
ATOM 6045 C CE2 . TYR B 2 400 ? -1.686  -15.586 20.299  1.00 32.62 400 B 1 
ATOM 6046 C CZ  . TYR B 2 400 ? -1.898  -16.632 21.222  1.00 31.82 400 B 1 
ATOM 6047 O OH  . TYR B 2 400 ? -2.886  -17.563 20.988  1.00 30.90 400 B 1 
ATOM 6048 N N   . TRP B 2 401 ? 2.702   -11.163 23.262  1.00 36.75 401 B 1 
ATOM 6049 C CA  . TRP B 2 401 ? 3.895   -10.349 23.494  1.00 35.84 401 B 1 
ATOM 6050 C C   . TRP B 2 401 ? 4.218   -10.192 24.984  1.00 34.63 401 B 1 
ATOM 6051 O O   . TRP B 2 401 ? 5.389   -10.241 25.360  1.00 33.96 401 B 1 
ATOM 6052 C CB  . TRP B 2 401 ? 3.731   -8.975  22.840  1.00 35.49 401 B 1 
ATOM 6053 C CG  . TRP B 2 401 ? 3.687   -8.930  21.349  1.00 35.29 401 B 1 
ATOM 6054 C CD1 . TRP B 2 401 ? 4.103   -9.899  20.496  1.00 32.16 401 B 1 
ATOM 6055 C CD2 . TRP B 2 401 ? 3.207   -7.835  20.504  1.00 33.31 401 B 1 
ATOM 6056 N NE1 . TRP B 2 401 ? 3.911   -9.482  19.185  1.00 32.60 401 B 1 
ATOM 6057 C CE2 . TRP B 2 401 ? 3.371   -8.217  19.150  1.00 33.85 401 B 1 
ATOM 6058 C CE3 . TRP B 2 401 ? 2.664   -6.554  20.769  1.00 34.11 401 B 1 
ATOM 6059 C CZ2 . TRP B 2 401 ? 3.014   -7.366  18.085  1.00 32.19 401 B 1 
ATOM 6060 C CZ3 . TRP B 2 401 ? 2.310   -5.708  19.709  1.00 29.82 401 B 1 
ATOM 6061 C CH2 . TRP B 2 401 ? 2.485   -6.108  18.383  1.00 29.83 401 B 1 
ATOM 6062 N N   . VAL B 2 402 ? 3.195   -10.042 25.813  1.00 37.89 402 B 1 
ATOM 6063 C CA  . VAL B 2 402 ? 3.353   -10.025 27.273  1.00 36.44 402 B 1 
ATOM 6064 C C   . VAL B 2 402 ? 3.811   -11.398 27.778  1.00 35.28 402 B 1 
ATOM 6065 O O   . VAL B 2 402 ? 4.760   -11.477 28.561  1.00 34.91 402 B 1 
ATOM 6066 C CB  . VAL B 2 402 ? 2.051   -9.572  27.962  1.00 36.35 402 B 1 
ATOM 6067 C CG1 . VAL B 2 402 ? 2.140   -9.681  29.488  1.00 32.90 402 B 1 
ATOM 6068 C CG2 . VAL B 2 402 ? 1.738   -8.105  27.637  1.00 34.95 402 B 1 
ATOM 6069 N N   . GLY B 2 403 ? 3.204   -12.474 27.292  1.00 37.93 403 B 1 
ATOM 6070 C CA  . GLY B 2 403 ? 3.549   -13.847 27.662  1.00 36.10 403 B 1 
ATOM 6071 C C   . GLY B 2 403 ? 4.979   -14.258 27.288  1.00 35.98 403 B 1 
ATOM 6072 O O   . GLY B 2 403 ? 5.662   -14.925 28.069  1.00 34.69 403 B 1 
ATOM 6073 N N   . GLU B 2 404 ? 5.461   -13.806 26.132  1.00 37.14 404 B 1 
ATOM 6074 C CA  . GLU B 2 404 ? 6.851   -14.024 25.684  1.00 36.86 404 B 1 
ATOM 6075 C C   . GLU B 2 404 ? 7.856   -13.049 26.336  1.00 37.01 404 B 1 
ATOM 6076 O O   . GLU B 2 404 ? 9.070   -13.170 26.134  1.00 35.89 404 B 1 
ATOM 6077 C CB  . GLU B 2 404 ? 6.921   -13.967 24.149  1.00 36.34 404 B 1 
ATOM 6078 C CG  . GLU B 2 404 ? 6.300   -15.190 23.447  1.00 33.82 404 B 1 
ATOM 6079 C CD  . GLU B 2 404 ? 7.193   -16.451 23.415  1.00 31.13 404 B 1 
ATOM 6080 O OE1 . GLU B 2 404 ? 6.645   -17.570 23.415  1.00 28.68 404 B 1 
ATOM 6081 O OE2 . GLU B 2 404 ? 8.445   -16.333 23.292  1.00 31.56 404 B 1 
ATOM 6082 N N   . GLY B 2 405 ? 7.359   -12.100 27.126  1.00 35.87 405 B 1 
ATOM 6083 C CA  . GLY B 2 405 ? 8.187   -11.134 27.857  1.00 35.33 405 B 1 
ATOM 6084 C C   . GLY B 2 405 ? 8.746   -9.991  27.003  1.00 35.81 405 B 1 
ATOM 6085 O O   . GLY B 2 405 ? 9.698   -9.332  27.423  1.00 34.12 405 B 1 
ATOM 6086 N N   . PHE B 2 406 ? 8.162   -9.753  25.813  1.00 34.59 406 B 1 
ATOM 6087 C CA  . PHE B 2 406 ? 8.550   -8.609  24.976  1.00 33.45 406 B 1 
ATOM 6088 C C   . PHE B 2 406 ? 8.006   -7.284  25.520  1.00 33.84 406 B 1 
ATOM 6089 O O   . PHE B 2 406 ? 8.692   -6.261  25.471  1.00 32.50 406 B 1 
ATOM 6090 C CB  . PHE B 2 406 ? 8.066   -8.826  23.535  1.00 32.44 406 B 1 
ATOM 6091 C CG  . PHE B 2 406 ? 8.555   -10.088 22.854  1.00 30.62 406 B 1 
ATOM 6092 C CD1 . PHE B 2 406 ? 9.888   -10.516 22.995  1.00 28.16 406 B 1 
ATOM 6093 C CD2 . PHE B 2 406 ? 7.672   -10.833 22.053  1.00 27.53 406 B 1 
ATOM 6094 C CE1 . PHE B 2 406 ? 10.332  -11.690 22.363  1.00 26.72 406 B 1 
ATOM 6095 C CE2 . PHE B 2 406 ? 8.114   -12.003 21.417  1.00 27.14 406 B 1 
ATOM 6096 C CZ  . PHE B 2 406 ? 9.442   -12.438 21.576  1.00 25.86 406 B 1 
ATOM 6097 N N   . LEU B 2 407 ? 6.793   -7.324  26.044  1.00 32.63 407 B 1 
ATOM 6098 C CA  . LEU B 2 407 ? 6.190   -6.210  26.760  1.00 33.02 407 B 1 
ATOM 6099 C C   . LEU B 2 407 ? 6.319   -6.493  28.257  1.00 32.31 407 B 1 
ATOM 6100 O O   . LEU B 2 407 ? 5.548   -7.266  28.825  1.00 31.13 407 B 1 
ATOM 6101 C CB  . LEU B 2 407 ? 4.735   -6.021  26.299  1.00 32.69 407 B 1 
ATOM 6102 C CG  . LEU B 2 407 ? 4.597   -5.493  24.860  1.00 29.91 407 B 1 
ATOM 6103 C CD1 . LEU B 2 407 ? 3.162   -5.659  24.374  1.00 28.33 407 B 1 
ATOM 6104 C CD2 . LEU B 2 407 ? 4.952   -4.009  24.767  1.00 29.65 407 B 1 
ATOM 6105 N N   . THR B 2 408 ? 7.293   -5.877  28.890  1.00 32.43 408 B 1 
ATOM 6106 C CA  . THR B 2 408 ? 7.291   -5.824  30.349  1.00 32.01 408 B 1 
ATOM 6107 C C   . THR B 2 408 ? 6.218   -4.836  30.789  1.00 31.16 408 B 1 
ATOM 6108 O O   . THR B 2 408 ? 6.138   -3.737  30.236  1.00 29.09 408 B 1 
ATOM 6109 C CB  . THR B 2 408 ? 8.663   -5.439  30.918  1.00 30.73 408 B 1 
ATOM 6110 O OG1 . THR B 2 408 ? 9.183   -4.305  30.265  1.00 28.51 408 B 1 
ATOM 6111 C CG2 . THR B 2 408 ? 9.669   -6.575  30.731  1.00 28.09 408 B 1 
ATOM 6112 N N   . SER B 2 409 ? 5.416   -5.211  31.782  1.00 28.36 409 B 1 
ATOM 6113 C CA  . SER B 2 409 ? 4.537   -4.252  32.449  1.00 27.20 409 B 1 
ATOM 6114 C C   . SER B 2 409 ? 5.399   -3.107  32.968  1.00 26.56 409 B 1 
ATOM 6115 O O   . SER B 2 409 ? 6.171   -3.293  33.915  1.00 25.09 409 B 1 
ATOM 6116 C CB  . SER B 2 409 ? 3.783   -4.927  33.603  1.00 25.56 409 B 1 
ATOM 6117 O OG  . SER B 2 409 ? 4.694   -5.530  34.495  1.00 23.74 409 B 1 
ATOM 6118 N N   . SER B 2 410 ? 5.300   -1.949  32.334  1.00 24.18 410 B 1 
ATOM 6119 C CA  . SER B 2 410 ? 5.843   -0.739  32.928  1.00 23.61 410 B 1 
ATOM 6120 C C   . SER B 2 410 ? 5.142   -0.561  34.266  1.00 23.03 410 B 1 
ATOM 6121 O O   . SER B 2 410 ? 3.911   -0.449  34.308  1.00 21.48 410 B 1 
ATOM 6122 C CB  . SER B 2 410 ? 5.610   0.471   32.015  1.00 22.17 410 B 1 
ATOM 6123 O OG  . SER B 2 410 ? 4.254   0.556   31.637  1.00 20.73 410 B 1 
ATOM 6124 N N   . HIS B 2 411 ? 5.906   -0.550  35.358  1.00 17.06 411 B 1 
ATOM 6125 C CA  . HIS B 2 411 ? 5.422   0.099   36.559  1.00 17.35 411 B 1 
ATOM 6126 C C   . HIS B 2 411 ? 5.214   1.569   36.193  1.00 17.49 411 B 1 
ATOM 6127 O O   . HIS B 2 411 ? 6.178   2.312   36.020  1.00 16.43 411 B 1 
ATOM 6128 C CB  . HIS B 2 411 ? 6.416   -0.078  37.720  1.00 16.28 411 B 1 
ATOM 6129 C CG  . HIS B 2 411 ? 6.400   -1.451  38.337  1.00 15.09 411 B 1 
ATOM 6130 N ND1 . HIS B 2 411 ? 5.320   -2.302  38.420  1.00 14.15 411 B 1 
ATOM 6131 C CD2 . HIS B 2 411 ? 7.437   -2.077  38.986  1.00 13.39 411 B 1 
ATOM 6132 C CE1 . HIS B 2 411 ? 5.697   -3.404  39.088  1.00 13.38 411 B 1 
ATOM 6133 N NE2 . HIS B 2 411 ? 6.975   -3.301  39.453  1.00 13.38 411 B 1 
ATOM 6134 N N   . GLY B 2 412 ? 3.945   1.928   35.995  1.00 20.45 412 B 1 
ATOM 6135 C CA  . GLY B 2 412 ? 3.498   3.281   36.286  1.00 15.57 412 B 1 
ATOM 6136 C C   . GLY B 2 412 ? 3.465   3.466   37.798  1.00 15.11 412 B 1 
ATOM 6137 O O   . GLY B 2 412 ? 3.269   2.468   38.523  1.00 12.81 412 B 1 
ATOM 6138 O OXT . GLY B 2 412 ? 3.619   4.646   38.216  1.00 14.29 412 B 1 
#
