# 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-rps5-ccnb
#
_entry.id tn13-rps5-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 ILE 1   
2 n HIS 2   
2 n ASN 3   
2 n LEU 4   
2 n SER 5   
2 n LYS 6   
2 n ASN 7   
2 n LEU 8   
2 n ALA 9   
2 n SER 10  
2 n LEU 11  
2 n GLN 12  
2 n LYS 13  
2 n ALA 14  
2 n MET 15  
2 n ARG 16  
2 n MET 17  
2 n LEU 18  
2 n LYS 19  
2 n ALA 20  
2 n ARG 21  
2 n GLN 22  
2 n TYR 23  
2 n ASP 24  
2 n VAL 25  
2 n ILE 26  
2 n ARG 27  
2 n ARG 28  
2 n LEU 29  
2 n GLU 30  
2 n THR 31  
2 n GLU 32  
2 n GLU 33  
2 n PHE 34  
2 n THR 35  
2 n GLY 36  
2 n ARG 37  
2 n GLN 38  
2 n GLN 39  
2 n ARG 40  
2 n LEU 41  
2 n SER 42  
2 n GLN 43  
2 n VAL 44  
2 n GLN 45  
2 n VAL 46  
2 n TRP 47  
2 n LEU 48  
2 n THR 49  
2 n SER 50  
2 n VAL 51  
2 n LEU 52  
2 n ILE 53  
2 n ILE 54  
2 n GLN 55  
2 n ASN 56  
2 n GLN 57  
2 n PHE 58  
2 n ASN 59  
2 n ASP 60  
2 n LEU 61  
2 n LEU 62  
2 n ARG 63  
2 n SER 64  
2 n ASN 65  
2 n GLU 66  
2 n VAL 67  
2 n GLU 68  
2 n LEU 69  
2 n GLN 70  
2 n ARG 71  
2 n LEU 72  
2 n CYS 73  
2 n LEU 74  
2 n CYS 75  
2 n GLY 76  
2 n PHE 77  
2 n CYS 78  
2 n SER 79  
2 n LYS 80  
2 n ASP 81  
2 n LEU 82  
2 n LYS 83  
2 n LEU 84  
2 n SER 85  
2 n TYR 86  
2 n ARG 87  
2 n TYR 88  
2 n GLY 89  
2 n LYS 90  
2 n ARG 91  
2 n VAL 92  
2 n ILE 93  
2 n MET 94  
2 n MET 95  
2 n LEU 96  
2 n LYS 97  
2 n GLU 98  
2 n VAL 99  
2 n GLU 100 
2 n SER 101 
2 n LEU 102 
2 n SER 103 
2 n SER 104 
2 n GLN 105 
2 n GLY 106 
2 n PHE 107 
2 n PHE 108 
2 n ASP 109 
2 n VAL 110 
2 n VAL 111 
2 n SER 112 
2 n GLU 113 
2 n ALA 114 
2 n THR 115 
2 n PRO 116 
2 n PHE 117 
2 n ALA 118 
2 n ASP 119 
2 n VAL 120 
2 n ASP 121 
2 n GLU 122 
2 n ILE 123 
2 n PRO 124 
2 n PHE 125 
2 n GLN 126 
2 n PRO 127 
2 n THR 128 
2 n ILE 129 
2 n VAL 130 
2 n GLY 131 
2 n GLN 132 
2 n GLU 133 
2 n ILE 134 
2 n MET 135 
2 n LEU 136 
2 n GLU 137 
2 n LYS 138 
2 n ALA 139 
2 n TRP 140 
2 n ASN 141 
2 n ARG 142 
2 n LEU 143 
2 n MET 144 
2 n GLU 145 
2 n ASP 146 
2 n GLY 147 
2 n SER 148 
2 n GLY 149 
2 n ILE 150 
2 n LEU 151 
2 n GLY 152 
2 n LEU 153 
2 n TYR 154 
2 n GLY 155 
2 n MET 156 
2 n GLY 157 
2 n GLY 158 
2 n VAL 159 
2 n GLY 160 
2 n LYS 161 
2 n THR 162 
2 n THR 163 
2 n LEU 164 
2 n LEU 165 
2 n THR 166 
2 n LYS 167 
2 n ILE 168 
2 n ASN 169 
2 n ASN 170 
2 n LYS 171 
2 n PHE 172 
2 n SER 173 
2 n LYS 174 
2 n ILE 175 
2 n ASP 176 
2 n ASP 177 
2 n ARG 178 
2 n PHE 179 
2 n ASP 180 
2 n VAL 181 
2 n VAL 182 
2 n ILE 183 
2 n TRP 184 
2 n VAL 185 
2 n VAL 186 
2 n VAL 187 
2 n SER 188 
2 n ARG 189 
2 n SER 190 
2 n SER 191 
2 n THR 192 
2 n VAL 193 
2 n ARG 194 
2 n LYS 195 
2 n ILE 196 
2 n GLN 197 
2 n ARG 198 
2 n ASP 199 
2 n ILE 200 
2 n ALA 201 
2 n GLU 202 
2 n LYS 203 
2 n VAL 204 
2 n GLY 205 
2 n LEU 206 
2 n GLY 207 
2 n GLY 208 
2 n MET 209 
2 n GLU 210 
2 n TRP 211 
2 n SER 212 
2 n GLU 213 
2 n LYS 214 
2 n ASN 215 
2 n ASP 216 
2 n ASN 217 
2 n GLN 218 
2 n ILE 219 
2 n ALA 220 
2 n VAL 221 
2 n ASP 222 
2 n ILE 223 
2 n HIS 224 
2 n ASN 225 
2 n VAL 226 
2 n LEU 227 
2 n ARG 228 
2 n ARG 229 
2 n ARG 230 
2 n LYS 231 
2 n PHE 232 
2 n VAL 233 
2 n LEU 234 
2 n LEU 235 
2 n LEU 236 
2 n ASP 237 
2 n ASP 238 
2 n ILE 239 
2 n TRP 240 
2 n GLU 241 
2 n LYS 242 
2 n VAL 243 
2 n ASN 244 
2 n LEU 245 
2 n LYS 246 
2 n ALA 247 
2 n VAL 248 
2 n GLY 249 
2 n VAL 250 
2 n PRO 251 
2 n TYR 252 
2 n PRO 253 
2 n SER 254 
2 n LYS 255 
2 n ASP 256 
2 n ASN 257 
2 n GLY 258 
2 n CYS 259 
2 n LYS 260 
2 n VAL 261 
2 n ALA 262 
2 n PHE 263 
2 n THR 264 
2 n THR 265 
2 n ARG 266 
2 n SER 267 
2 n ARG 268 
2 n ASP 269 
2 n VAL 270 
2 n CYS 271 
2 n GLY 272 
2 n ARG 273 
2 n MET 274 
2 n GLY 275 
2 n VAL 276 
2 n ASP 277 
2 n ASP 278 
2 n PRO 279 
2 n MET 280 
2 n GLU 281 
2 n VAL 282 
2 n SER 283 
2 n CYS 284 
2 n LEU 285 
2 n GLN 286 
2 n PRO 287 
2 n GLU 288 
2 n GLU 289 
2 n SER 290 
2 n TRP 291 
2 n ASP 292 
2 n LEU 293 
2 n PHE 294 
2 n GLN 295 
2 n MET 296 
2 n LYS 297 
2 n VAL 298 
2 n GLY 299 
2 n LYS 300 
2 n ASN 301 
2 n THR 302 
2 n LEU 303 
2 n GLY 304 
2 n SER 305 
2 n HIS 306 
2 n PRO 307 
2 n ASP 308 
2 n ILE 309 
2 n PRO 310 
2 n GLY 311 
2 n LEU 312 
2 n ALA 313 
2 n ARG 314 
2 n LYS 315 
2 n VAL 316 
2 n ALA 317 
2 n ARG 318 
2 n LYS 319 
2 n CYS 320 
2 n ARG 321 
2 n GLY 322 
2 n LEU 323 
2 n PRO 324 
2 n LEU 325 
2 n ALA 326 
2 n LEU 327 
2 n ASN 328 
2 n VAL 329 
2 n ILE 330 
2 n GLY 331 
2 n GLU 332 
2 n ALA 333 
2 n MET 334 
2 n ALA 335 
2 n CYS 336 
2 n LYS 337 
2 n ARG 338 
2 n THR 339 
2 n VAL 340 
2 n HIS 341 
2 n GLU 342 
2 n TRP 343 
2 n CYS 344 
2 n HIS 345 
2 n ALA 346 
2 n ILE 347 
2 n ASP 348 
2 n VAL 349 
2 n LEU 350 
2 n THR 351 
2 n SER 352 
2 n SER 353 
2 n ALA 354 
2 n ILE 355 
2 n ASP 356 
2 n PHE 357 
2 n SER 358 
2 n GLY 359 
2 n MET 360 
2 n GLU 361 
2 n ASP 362 
2 n GLU 363 
2 n ILE 364 
2 n LEU 365 
2 n HIS 366 
2 n VAL 367 
2 n LEU 368 
2 n LYS 369 
2 n TYR 370 
2 n SER 371 
2 n TYR 372 
2 n ASP 373 
2 n ASN 374 
2 n LEU 375 
2 n ASN 376 
2 n GLY 377 
2 n GLU 378 
2 n LEU 379 
2 n MET 380 
2 n LYS 381 
2 n SER 382 
2 n CYS 383 
2 n PHE 384 
2 n LEU 385 
2 n TYR 386 
2 n CYS 387 
2 n SER 388 
2 n LEU 389 
2 n PHE 390 
2 n PRO 391 
2 n GLU 392 
2 n ASP 393 
2 n TYR 394 
2 n LEU 395 
2 n ILE 396 
2 n ASP 397 
2 n LYS 398 
2 n GLU 399 
2 n GLY 400 
2 n LEU 401 
2 n VAL 402 
2 n ASP 403 
2 n TYR 404 
2 n TRP 405 
2 n ILE 406 
2 n SER 407 
2 n GLU 408 
2 n GLY 409 
2 n PHE 410 
2 n ILE 411 
2 n ASN 412 
2 n GLU 413 
2 n LYS 414 
2 n GLU 415 
2 n GLY 416 
#
_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 12:21:08)"
_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 63.96
_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 47.28 1 2   
A HIS 3   2 57.53 1 3   
A GLN 4   2 65.96 1 4   
A VAL 5   2 73.94 1 5   
A PHE 6   2 74.44 1 6   
A PRO 7   2 76.03 1 7   
A SER 8   2 78.66 1 8   
A PHE 9   2 68.18 1 9   
A HIS 10  2 65.91 1 10  
A GLY 11  2 62.20 1 11  
A ALA 12  2 60.20 1 12  
A ASP 13  2 60.85 1 13  
A VAL 14  2 59.19 1 14  
A ARG 15  2 45.24 1 15  
A LYS 16  2 50.89 1 16  
A SER 17  2 58.04 1 17  
A PHE 18  2 61.99 1 18  
A LEU 19  2 63.97 1 19  
A SER 20  2 67.63 1 20  
A HIS 21  2 64.43 1 21  
A ILE 22  2 69.31 1 22  
A MET 23  2 66.37 1 23  
A LYS 24  2 64.13 1 24  
A GLU 25  2 68.72 1 25  
A PHE 26  2 70.05 1 26  
A LYS 27  2 62.65 1 27  
A SER 28  2 66.85 1 28  
A LYS 29  2 60.78 1 29  
A GLY 30  2 67.78 1 30  
A ILE 31  2 67.85 1 31  
A ASP 32  2 66.29 1 32  
A ILE 33  2 68.26 1 33  
A PHE 34  2 66.64 1 34  
A ILE 35  2 58.48 1 35  
A ASP 36  2 54.04 1 36  
A LYS 37  2 44.63 1 37  
A ASP 38  2 41.38 1 38  
A ILE 39  2 46.70 1 39  
A LYS 40  2 38.55 1 40  
A ARG 41  2 42.99 1 41  
A GLY 42  2 44.85 1 42  
A LYS 43  2 41.43 1 43  
A SER 44  2 53.38 1 44  
A ILE 45  2 57.86 1 45  
A GLY 46  2 66.51 1 46  
A PRO 47  2 65.27 1 47  
A GLU 48  2 61.11 1 48  
A LEU 49  2 68.85 1 49  
A THR 50  2 71.99 1 50  
A GLU 51  2 65.66 1 51  
A ALA 52  2 77.42 1 52  
A ILE 53  2 78.58 1 53  
A ARG 54  2 67.17 1 54  
A GLY 55  2 75.76 1 55  
A SER 56  2 77.58 1 56  
A ARG 57  2 65.89 1 57  
A VAL 58  2 78.07 1 58  
A ALA 59  2 84.38 1 59  
A ILE 60  2 76.59 1 60  
A VAL 61  2 81.06 1 61  
A PHE 62  2 70.14 1 62  
A LEU 63  2 78.62 1 63  
A SER 64  2 76.91 1 64  
A ARG 65  2 64.89 1 65  
A LYS 66  2 69.19 1 66  
A TYR 67  2 77.82 1 67  
A ALA 68  2 79.13 1 68  
A SER 69  2 74.03 1 69  
A SER 70  2 73.73 1 70  
A SER 71  2 74.88 1 71  
A TRP 72  2 62.96 1 72  
A CYS 73  2 79.88 1 73  
A LEU 74  2 80.68 1 74  
A ASN 75  2 79.33 1 75  
A GLU 76  2 77.18 1 76  
A LEU 77  2 83.54 1 77  
A ALA 78  2 84.91 1 78  
A LEU 79  2 78.67 1 79  
A ILE 80  2 83.53 1 80  
A MET 81  2 82.32 1 81  
A LYS 82  2 75.00 1 82  
A CYS 83  2 78.50 1 83  
A ARG 84  2 74.87 1 84  
A LYS 85  2 68.41 1 85  
A GLU 86  2 68.56 1 86  
A LEU 87  2 65.98 1 87  
A GLY 88  2 71.62 1 88  
A LEU 89  2 75.40 1 89  
A THR 90  2 75.78 1 90  
A VAL 91  2 79.58 1 91  
A MET 92  2 76.20 1 92  
A THR 93  2 77.33 1 93  
A LEU 94  2 72.89 1 94  
A PHE 95  2 73.64 1 95  
A TYR 96  2 64.83 1 96  
A ASP 97  2 67.04 1 97  
A LEU 98  2 73.41 1 98  
A ASP 99  2 71.55 1 99  
A PRO 100 2 76.11 1 100 
A THR 101 2 74.30 1 101 
A ASP 102 2 77.06 1 102 
A VAL 103 2 79.34 1 103 
A ARG 104 2 70.01 1 104 
A LYS 105 2 72.67 1 105 
A GLN 106 2 78.12 1 106 
A THR 107 2 77.83 1 107 
A GLY 108 2 79.09 1 108 
A ASP 109 2 75.31 1 109 
A PHE 110 2 77.36 1 110 
A GLY 111 2 83.06 1 111 
A MET 112 2 75.57 1 112 
A ALA 113 2 82.56 1 113 
A PHE 114 2 80.52 1 114 
A LYS 115 2 73.49 1 115 
A GLU 116 2 73.01 1 116 
A THR 117 2 78.19 1 117 
A CYS 118 2 78.73 1 118 
A LYS 119 2 69.87 1 119 
A GLY 120 2 74.13 1 120 
A LYS 121 2 70.02 1 121 
A THR 122 2 74.57 1 122 
A LYS 123 2 69.77 1 123 
A ASP 124 2 73.73 1 124 
A GLU 125 2 74.44 1 125 
A ILE 126 2 81.02 1 126 
A GLY 127 2 84.98 1 127 
A ARG 128 2 71.53 1 128 
A TRP 129 2 83.15 1 129 
A ARG 130 2 76.49 1 130 
A HIS 131 2 78.18 1 131 
A ALA 132 2 86.11 1 132 
A LEU 133 2 83.22 1 133 
A GLU 134 2 78.85 1 134 
A GLU 135 2 75.89 1 135 
A VAL 136 2 80.69 1 136 
A ALA 137 2 81.05 1 137 
A LYS 138 2 71.80 1 138 
A ILE 139 2 71.83 1 139 
A ALA 140 2 64.85 1 140 
A GLY 141 2 68.62 1 141 
A TYR 142 2 64.26 1 142 
A HIS 143 2 58.70 1 143 
A SER 144 2 58.89 1 144 
A SER 145 2 56.02 1 145 
A ILE 146 2 50.85 1 146 
A TRP 147 2 47.90 1 147 
A ASP 148 2 48.05 1 148 
A ASN 149 2 56.85 1 149 
A GLU 150 2 61.88 1 150 
A ALA 151 2 68.55 1 151 
A ASP 152 2 65.82 1 152 
A MET 153 2 67.62 1 153 
A ILE 154 2 69.80 1 154 
A GLY 155 2 73.16 1 155 
A ILE 156 2 67.25 1 156 
A VAL 157 2 72.92 1 157 
A THR 158 2 72.30 1 158 
A THR 159 2 68.98 1 159 
A ASP 160 2 69.53 1 160 
A ILE 161 2 71.69 1 161 
A SER 162 2 67.67 1 162 
A ASN 163 2 62.11 1 163 
A THR 164 2 64.37 1 164 
A LEU 165 2 63.30 1 165 
A ASN 166 2 51.67 1 166 
A ILE 167 2 42.91 1 167 
A SER 168 2 43.74 1 168 
A THR 169 2 38.13 1 169 
A PRO 170 2 37.17 1 170 
A SER 171 2 32.26 1 171 
A SER 172 2 33.60 1 172 
A ASP 173 2 34.69 1 173 
A PHE 174 2 34.34 1 174 
A SER 175 2 36.75 1 175 
A ASP 176 2 34.70 1 176 
A LEU 177 2 37.73 1 177 
A VAL 178 2 37.92 1 178 
A GLY 179 2 55.08 1 179 
A MET 180 2 62.45 1 180 
A GLU 181 2 58.75 1 181 
A ASP 182 2 64.68 1 182 
A HIS 183 2 69.89 1 183 
A MET 184 2 72.51 1 184 
A LYS 185 2 66.35 1 185 
A LYS 186 2 68.89 1 186 
A LEU 187 2 77.85 1 187 
A GLU 188 2 74.29 1 188 
A ARG 189 2 62.19 1 189 
A MET 190 2 75.54 1 190 
A LEU 191 2 75.87 1 191 
A TYR 192 2 68.44 1 192 
A LEU 193 2 72.60 1 193 
A ASP 194 2 66.44 1 194 
A LEU 195 2 69.95 1 195 
A ASN 196 2 71.62 1 196 
A ASP 197 2 75.84 1 197 
A VAL 198 2 80.36 1 198 
A ARG 199 2 75.57 1 199 
A MET 200 2 83.00 1 200 
A ILE 201 2 80.62 1 201 
A GLY 202 2 87.00 1 202 
A ILE 203 2 83.56 1 203 
A TRP 204 2 71.51 1 204 
A GLY 205 2 76.18 1 205 
A PRO 206 2 66.22 1 206 
A PRO 207 2 59.14 1 207 
A GLY 208 2 57.78 1 208 
A ILE 209 2 58.22 1 209 
A GLY 210 2 69.41 1 210 
A LYS 211 2 74.04 1 211 
A THR 212 2 74.89 1 212 
A SER 213 2 73.01 1 213 
A ILE 214 2 75.33 1 214 
A ALA 215 2 82.77 1 215 
A ARG 216 2 67.20 1 216 
A VAL 217 2 75.19 1 217 
A LEU 218 2 77.56 1 218 
A PHE 219 2 77.62 1 219 
A ARG 220 2 62.09 1 220 
A LYS 221 2 69.99 1 221 
A HIS 222 2 76.45 1 222 
A SER 223 2 74.37 1 223 
A ASP 224 2 64.69 1 224 
A SER 225 2 74.36 1 225 
A PHE 226 2 76.89 1 226 
A ASP 227 2 74.62 1 227 
A LEU 228 2 76.69 1 228 
A SER 229 2 79.44 1 229 
A VAL 230 2 80.97 1 230 
A PHE 231 2 78.44 1 231 
A MET 232 2 79.02 1 232 
A GLU 233 2 64.18 1 233 
A THR 234 2 61.22 1 234 
A VAL 235 2 63.85 1 235 
A LYS 236 2 53.76 1 236 
A GLY 237 2 54.11 1 237 
A TYR 238 2 49.47 1 238 
A THR 239 2 49.82 1 239 
A ARG 240 2 42.08 1 240 
A PRO 241 2 42.41 1 241 
A GLY 242 2 42.77 1 242 
A CYS 243 2 45.61 1 243 
A SER 244 2 47.41 1 244 
A ASP 245 2 56.86 1 245 
A GLU 246 2 60.63 1 246 
A HIS 247 2 64.61 1 247 
A GLY 248 2 70.41 1 248 
A LEU 249 2 69.18 1 249 
A LYS 250 2 73.37 1 250 
A LEU 251 2 72.34 1 251 
A HIS 252 2 69.57 1 252 
A LEU 253 2 75.66 1 253 
A GLN 254 2 77.24 1 254 
A GLN 255 2 73.13 1 255 
A GLN 256 2 71.08 1 256 
A PHE 257 2 78.25 1 257 
A LEU 258 2 76.67 1 258 
A SER 259 2 73.51 1 259 
A GLN 260 2 72.04 1 260 
A ILE 261 2 73.81 1 261 
A PHE 262 2 68.71 1 262 
A ASN 263 2 61.28 1 263 
A GLN 264 2 57.66 1 264 
A LYS 265 2 52.02 1 265 
A ASP 266 2 56.21 1 266 
A VAL 267 2 63.25 1 267 
A GLU 268 2 59.35 1 268 
A VAL 269 2 65.35 1 269 
A PRO 270 2 65.26 1 270 
A HIS 271 2 61.08 1 271 
A LEU 272 2 63.28 1 272 
A GLY 273 2 69.46 1 273 
A VAL 274 2 70.79 1 274 
A VAL 275 2 74.67 1 275 
A GLN 276 2 72.09 1 276 
A ASP 277 2 70.25 1 277 
A ARG 278 2 67.17 1 278 
A LEU 279 2 76.85 1 279 
A ARG 280 2 68.04 1 280 
A ASP 281 2 73.04 1 281 
A LYS 282 2 75.14 1 282 
A ARG 283 2 77.51 1 283 
A VAL 284 2 83.53 1 284 
A LEU 285 2 84.61 1 285 
A VAL 286 2 85.75 1 286 
A VAL 287 2 85.02 1 287 
A LEU 288 2 84.15 1 288 
A ASP 289 2 80.51 1 289 
A ASP 290 2 76.43 1 290 
A VAL 291 2 79.78 1 291 
A ASP 292 2 73.01 1 292 
A GLN 293 2 70.69 1 293 
A SER 294 2 75.86 1 294 
A ALA 295 2 77.70 1 295 
A GLN 296 2 77.36 1 296 
A LEU 297 2 79.20 1 297 
A GLU 298 2 73.60 1 298 
A ALA 299 2 79.45 1 299 
A MET 300 2 78.43 1 300 
A ALA 301 2 80.52 1 301 
A LYS 302 2 72.53 1 302 
A GLU 303 2 72.33 1 303 
A ASN 304 2 77.00 1 304 
A LYS 305 2 69.83 1 305 
A TRP 306 2 78.04 1 306 
A PHE 307 2 81.16 1 307 
A GLY 308 2 85.46 1 308 
A PRO 309 2 82.39 1 309 
A GLY 310 2 84.36 1 310 
A SER 311 2 85.91 1 311 
A ARG 312 2 84.29 1 312 
A ILE 313 2 85.37 1 313 
A ILE 314 2 86.06 1 314 
A ILE 315 2 85.62 1 315 
A THR 316 2 83.23 1 316 
A THR 317 2 80.85 1 317 
A GLN 318 2 71.04 1 318 
A ASP 319 2 73.71 1 319 
A ARG 320 2 66.97 1 320 
A ARG 321 2 66.17 1 321 
A LEU 322 2 76.43 1 322 
A LEU 323 2 79.46 1 323 
A LYS 324 2 69.88 1 324 
A ALA 325 2 79.21 1 325 
A HIS 326 2 77.19 1 326 
A GLY 327 2 79.98 1 327 
A ILE 328 2 78.15 1 328 
A LYS 329 2 67.78 1 329 
A ASP 330 2 76.18 1 330 
A VAL 331 2 77.27 1 331 
A TYR 332 2 75.64 1 332 
A LYS 333 2 67.62 1 333 
A VAL 334 2 68.19 1 334 
A ASP 335 2 56.72 1 335 
A LEU 336 2 45.77 1 336 
A PRO 337 2 41.50 1 337 
A PRO 338 2 39.99 1 338 
A PRO 339 2 36.47 1 339 
A ASP 340 2 36.20 1 340 
A ASP 341 2 39.62 1 341 
A ALA 342 2 41.24 1 342 
A PHE 343 2 34.72 1 343 
A GLN 344 2 38.58 1 344 
A ILE 345 2 40.15 1 345 
A PHE 346 2 36.96 1 346 
A CYS 347 2 39.23 1 347 
A MET 348 2 37.45 1 348 
A TYR 349 2 37.18 1 349 
A ALA 350 2 39.99 1 350 
A PHE 351 2 34.13 1 351 
A GLY 352 2 33.93 1 352 
A LYS 353 2 29.05 1 353 
A THR 354 2 26.17 1 354 
B ILE 1   2 44.64 1 355 
B HIS 2   2 42.99 1 356 
B ASN 3   2 55.06 1 357 
B LEU 4   2 61.51 1 358 
B SER 5   2 66.50 1 359 
B LYS 6   2 63.70 1 360 
B ASN 7   2 68.27 1 361 
B LEU 8   2 67.84 1 362 
B ALA 9   2 74.37 1 363 
B SER 10  2 74.74 1 364 
B LEU 11  2 73.03 1 365 
B GLN 12  2 70.56 1 366 
B LYS 13  2 70.62 1 367 
B ALA 14  2 79.34 1 368 
B MET 15  2 73.98 1 369 
B ARG 16  2 67.69 1 370 
B MET 17  2 73.00 1 371 
B LEU 18  2 75.77 1 372 
B LYS 19  2 68.66 1 373 
B ALA 20  2 80.35 1 374 
B ARG 21  2 68.17 1 375 
B GLN 22  2 73.06 1 376 
B TYR 23  2 62.80 1 377 
B ASP 24  2 72.15 1 378 
B VAL 25  2 71.36 1 379 
B ILE 26  2 68.60 1 380 
B ARG 27  2 58.90 1 381 
B ARG 28  2 63.90 1 382 
B LEU 29  2 65.33 1 383 
B GLU 30  2 58.99 1 384 
B THR 31  2 59.93 1 385 
B GLU 32  2 59.83 1 386 
B GLU 33  2 55.25 1 387 
B PHE 34  2 44.56 1 388 
B THR 35  2 46.45 1 389 
B GLY 36  2 48.71 1 390 
B ARG 37  2 42.89 1 391 
B GLN 38  2 52.38 1 392 
B GLN 39  2 53.62 1 393 
B ARG 40  2 59.27 1 394 
B LEU 41  2 63.53 1 395 
B SER 42  2 66.12 1 396 
B GLN 43  2 65.49 1 397 
B VAL 44  2 69.20 1 398 
B GLN 45  2 65.87 1 399 
B VAL 46  2 70.57 1 400 
B TRP 47  2 73.66 1 401 
B LEU 48  2 68.60 1 402 
B THR 49  2 69.15 1 403 
B SER 50  2 71.86 1 404 
B VAL 51  2 73.38 1 405 
B LEU 52  2 65.92 1 406 
B ILE 53  2 69.02 1 407 
B ILE 54  2 70.49 1 408 
B GLN 55  2 67.27 1 409 
B ASN 56  2 65.51 1 410 
B GLN 57  2 67.09 1 411 
B PHE 58  2 70.18 1 412 
B ASN 59  2 66.87 1 413 
B ASP 60  2 64.22 1 414 
B LEU 61  2 66.40 1 415 
B LEU 62  2 65.32 1 416 
B ARG 63  2 55.25 1 417 
B SER 64  2 62.50 1 418 
B ASN 65  2 59.77 1 419 
B GLU 66  2 54.00 1 420 
B VAL 67  2 57.02 1 421 
B GLU 68  2 55.17 1 422 
B LEU 69  2 53.57 1 423 
B GLN 70  2 49.36 1 424 
B ARG 71  2 46.85 1 425 
B LEU 72  2 48.31 1 426 
B CYS 73  2 43.16 1 427 
B LEU 74  2 40.66 1 428 
B CYS 75  2 41.68 1 429 
B GLY 76  2 40.95 1 430 
B PHE 77  2 34.68 1 431 
B CYS 78  2 39.63 1 432 
B SER 79  2 40.07 1 433 
B LYS 80  2 42.75 1 434 
B ASP 81  2 48.94 1 435 
B LEU 82  2 49.14 1 436 
B LYS 83  2 49.29 1 437 
B LEU 84  2 55.34 1 438 
B SER 85  2 60.50 1 439 
B TYR 86  2 57.32 1 440 
B ARG 87  2 53.90 1 441 
B TYR 88  2 62.76 1 442 
B GLY 89  2 70.29 1 443 
B LYS 90  2 63.95 1 444 
B ARG 91  2 62.13 1 445 
B VAL 92  2 70.39 1 446 
B ILE 93  2 70.91 1 447 
B MET 94  2 69.98 1 448 
B MET 95  2 72.09 1 449 
B LEU 96  2 72.46 1 450 
B LYS 97  2 69.48 1 451 
B GLU 98  2 69.73 1 452 
B VAL 99  2 75.60 1 453 
B GLU 100 2 72.97 1 454 
B SER 101 2 75.69 1 455 
B LEU 102 2 72.77 1 456 
B SER 103 2 74.74 1 457 
B SER 104 2 72.85 1 458 
B GLN 105 2 68.18 1 459 
B GLY 106 2 70.00 1 460 
B PHE 107 2 60.28 1 461 
B PHE 108 2 63.06 1 462 
B ASP 109 2 58.03 1 463 
B VAL 110 2 58.31 1 464 
B VAL 111 2 57.87 1 465 
B SER 112 2 58.25 1 466 
B GLU 113 2 51.32 1 467 
B ALA 114 2 52.16 1 468 
B THR 115 2 46.12 1 469 
B PRO 116 2 42.44 1 470 
B PHE 117 2 38.06 1 471 
B ALA 118 2 42.02 1 472 
B ASP 119 2 41.38 1 473 
B VAL 120 2 50.36 1 474 
B ASP 121 2 48.57 1 475 
B GLU 122 2 49.78 1 476 
B ILE 123 2 48.76 1 477 
B PRO 124 2 48.79 1 478 
B PHE 125 2 43.52 1 479 
B GLN 126 2 40.88 1 480 
B PRO 127 2 43.22 1 481 
B THR 128 2 41.84 1 482 
B ILE 129 2 42.69 1 483 
B VAL 130 2 43.83 1 484 
B GLY 131 2 54.34 1 485 
B GLN 132 2 57.67 1 486 
B GLU 133 2 58.64 1 487 
B ILE 134 2 63.03 1 488 
B MET 135 2 67.73 1 489 
B LEU 136 2 74.22 1 490 
B GLU 137 2 68.91 1 491 
B LYS 138 2 69.29 1 492 
B ALA 139 2 81.04 1 493 
B TRP 140 2 77.45 1 494 
B ASN 141 2 76.33 1 495 
B ARG 142 2 71.97 1 496 
B LEU 143 2 78.62 1 497 
B MET 144 2 74.40 1 498 
B GLU 145 2 63.29 1 499 
B ASP 146 2 56.46 1 500 
B GLY 147 2 64.52 1 501 
B SER 148 2 64.69 1 502 
B GLY 149 2 79.06 1 503 
B ILE 150 2 77.80 1 504 
B LEU 151 2 82.29 1 505 
B GLY 152 2 85.09 1 506 
B LEU 153 2 81.72 1 507 
B TYR 154 2 77.64 1 508 
B GLY 155 2 74.61 1 509 
B MET 156 2 59.55 1 510 
B GLY 157 2 59.91 1 511 
B GLY 158 2 57.52 1 512 
B VAL 159 2 59.36 1 513 
B GLY 160 2 68.47 1 514 
B LYS 161 2 72.04 1 515 
B THR 162 2 71.55 1 516 
B THR 163 2 70.60 1 517 
B LEU 164 2 75.09 1 518 
B LEU 165 2 79.94 1 519 
B THR 166 2 74.17 1 520 
B LYS 167 2 70.32 1 521 
B ILE 168 2 79.38 1 522 
B ASN 169 2 76.30 1 523 
B ASN 170 2 70.94 1 524 
B LYS 171 2 70.76 1 525 
B PHE 172 2 74.66 1 526 
B SER 173 2 64.75 1 527 
B LYS 174 2 58.17 1 528 
B ILE 175 2 59.46 1 529 
B ASP 176 2 47.96 1 530 
B ASP 177 2 46.34 1 531 
B ARG 178 2 51.97 1 532 
B PHE 179 2 71.69 1 533 
B ASP 180 2 69.89 1 534 
B VAL 181 2 73.73 1 535 
B VAL 182 2 75.98 1 536 
B ILE 183 2 78.85 1 537 
B TRP 184 2 74.62 1 538 
B VAL 185 2 78.59 1 539 
B VAL 186 2 72.41 1 540 
B VAL 187 2 71.21 1 541 
B SER 188 2 64.61 1 542 
B ARG 189 2 50.58 1 543 
B SER 190 2 57.64 1 544 
B SER 191 2 67.38 1 545 
B THR 192 2 71.42 1 546 
B VAL 193 2 76.71 1 547 
B ARG 194 2 69.42 1 548 
B LYS 195 2 70.25 1 549 
B ILE 196 2 79.54 1 550 
B GLN 197 2 80.64 1 551 
B ARG 198 2 66.28 1 552 
B ASP 199 2 76.31 1 553 
B ILE 200 2 79.96 1 554 
B ALA 201 2 78.69 1 555 
B GLU 202 2 66.66 1 556 
B LYS 203 2 67.07 1 557 
B VAL 204 2 69.03 1 558 
B GLY 205 2 66.00 1 559 
B LEU 206 2 63.70 1 560 
B GLY 207 2 58.84 1 561 
B GLY 208 2 54.06 1 562 
B MET 209 2 47.96 1 563 
B GLU 210 2 47.50 1 564 
B TRP 211 2 52.91 1 565 
B SER 212 2 58.94 1 566 
B GLU 213 2 58.26 1 567 
B LYS 214 2 64.93 1 568 
B ASN 215 2 70.03 1 569 
B ASP 216 2 73.18 1 570 
B ASN 217 2 73.36 1 571 
B GLN 218 2 70.24 1 572 
B ILE 219 2 75.33 1 573 
B ALA 220 2 81.75 1 574 
B VAL 221 2 78.38 1 575 
B ASP 222 2 75.43 1 576 
B ILE 223 2 79.77 1 577 
B HIS 224 2 77.78 1 578 
B ASN 225 2 74.21 1 579 
B VAL 226 2 75.26 1 580 
B LEU 227 2 78.14 1 581 
B ARG 228 2 65.53 1 582 
B ARG 229 2 60.53 1 583 
B ARG 230 2 65.55 1 584 
B LYS 231 2 72.70 1 585 
B PHE 232 2 80.00 1 586 
B VAL 233 2 81.60 1 587 
B LEU 234 2 83.59 1 588 
B LEU 235 2 82.81 1 589 
B LEU 236 2 83.35 1 590 
B ASP 237 2 77.57 1 591 
B ASP 238 2 72.00 1 592 
B ILE 239 2 76.68 1 593 
B TRP 240 2 64.14 1 594 
B GLU 241 2 67.92 1 595 
B LYS 242 2 73.74 1 596 
B VAL 243 2 78.77 1 597 
B ASN 244 2 77.05 1 598 
B LEU 245 2 78.75 1 599 
B LYS 246 2 72.01 1 600 
B ALA 247 2 81.79 1 601 
B VAL 248 2 80.04 1 602 
B GLY 249 2 83.92 1 603 
B VAL 250 2 82.03 1 604 
B PRO 251 2 83.48 1 605 
B TYR 252 2 70.69 1 606 
B PRO 253 2 80.30 1 607 
B SER 254 2 75.33 1 608 
B LYS 255 2 64.98 1 609 
B ASP 256 2 68.50 1 610 
B ASN 257 2 73.58 1 611 
B GLY 258 2 78.26 1 612 
B CYS 259 2 81.32 1 613 
B LYS 260 2 81.15 1 614 
B VAL 261 2 84.00 1 615 
B ALA 262 2 87.21 1 616 
B PHE 263 2 82.54 1 617 
B THR 264 2 81.77 1 618 
B THR 265 2 78.57 1 619 
B ARG 266 2 61.46 1 620 
B SER 267 2 72.00 1 621 
B ARG 268 2 68.37 1 622 
B ASP 269 2 71.55 1 623 
B VAL 270 2 76.64 1 624 
B CYS 271 2 78.49 1 625 
B GLY 272 2 78.94 1 626 
B ARG 273 2 69.12 1 627 
B MET 274 2 76.96 1 628 
B GLY 275 2 75.98 1 629 
B VAL 276 2 73.91 1 630 
B ASP 277 2 66.25 1 631 
B ASP 278 2 69.66 1 632 
B PRO 279 2 78.56 1 633 
B MET 280 2 75.64 1 634 
B GLU 281 2 70.22 1 635 
B VAL 282 2 71.76 1 636 
B SER 283 2 65.76 1 637 
B CYS 284 2 64.12 1 638 
B LEU 285 2 64.52 1 639 
B GLN 286 2 61.61 1 640 
B PRO 287 2 70.43 1 641 
B GLU 288 2 64.88 1 642 
B GLU 289 2 65.96 1 643 
B SER 290 2 74.57 1 644 
B TRP 291 2 76.24 1 645 
B ASP 292 2 72.61 1 646 
B LEU 293 2 71.20 1 647 
B PHE 294 2 74.44 1 648 
B GLN 295 2 73.91 1 649 
B MET 296 2 69.02 1 650 
B LYS 297 2 67.41 1 651 
B VAL 298 2 71.79 1 652 
B GLY 299 2 74.02 1 653 
B LYS 300 2 61.63 1 654 
B ASN 301 2 65.55 1 655 
B THR 302 2 68.87 1 656 
B LEU 303 2 69.85 1 657 
B GLY 304 2 70.36 1 658 
B SER 305 2 66.03 1 659 
B HIS 306 2 63.37 1 660 
B PRO 307 2 66.70 1 661 
B ASP 308 2 66.17 1 662 
B ILE 309 2 71.19 1 663 
B PRO 310 2 76.60 1 664 
B GLY 311 2 77.53 1 665 
B LEU 312 2 73.04 1 666 
B ALA 313 2 79.86 1 667 
B ARG 314 2 69.34 1 668 
B LYS 315 2 68.47 1 669 
B VAL 316 2 72.76 1 670 
B ALA 317 2 75.79 1 671 
B ARG 318 2 62.98 1 672 
B LYS 319 2 65.20 1 673 
B CYS 320 2 66.41 1 674 
B ARG 321 2 55.53 1 675 
B GLY 322 2 65.24 1 676 
B LEU 323 2 60.52 1 677 
B PRO 324 2 63.29 1 678 
B LEU 325 2 56.29 1 679 
B ALA 326 2 64.52 1 680 
B LEU 327 2 68.56 1 681 
B ASN 328 2 63.00 1 682 
B VAL 329 2 61.64 1 683 
B ILE 330 2 65.96 1 684 
B GLY 331 2 71.46 1 685 
B GLU 332 2 62.00 1 686 
B ALA 333 2 66.59 1 687 
B MET 334 2 67.42 1 688 
B ALA 335 2 68.05 1 689 
B CYS 336 2 62.98 1 690 
B LYS 337 2 61.18 1 691 
B ARG 338 2 57.61 1 692 
B THR 339 2 61.52 1 693 
B VAL 340 2 63.08 1 694 
B HIS 341 2 53.64 1 695 
B GLU 342 2 61.62 1 696 
B TRP 343 2 72.16 1 697 
B CYS 344 2 63.96 1 698 
B HIS 345 2 57.89 1 699 
B ALA 346 2 66.04 1 700 
B ILE 347 2 67.09 1 701 
B ASP 348 2 57.21 1 702 
B VAL 349 2 58.52 1 703 
B LEU 350 2 57.89 1 704 
B THR 351 2 57.15 1 705 
B SER 352 2 49.70 1 706 
B SER 353 2 46.36 1 707 
B ALA 354 2 44.50 1 708 
B ILE 355 2 37.65 1 709 
B ASP 356 2 36.02 1 710 
B PHE 357 2 30.26 1 711 
B SER 358 2 32.52 1 712 
B GLY 359 2 36.34 1 713 
B MET 360 2 35.58 1 714 
B GLU 361 2 39.66 1 715 
B ASP 362 2 42.33 1 716 
B GLU 363 2 42.98 1 717 
B ILE 364 2 46.87 1 718 
B LEU 365 2 45.39 1 719 
B HIS 366 2 44.41 1 720 
B VAL 367 2 50.61 1 721 
B LEU 368 2 49.21 1 722 
B LYS 369 2 47.96 1 723 
B TYR 370 2 45.53 1 724 
B SER 371 2 48.76 1 725 
B TYR 372 2 41.71 1 726 
B ASP 373 2 46.72 1 727 
B ASN 374 2 45.07 1 728 
B LEU 375 2 41.87 1 729 
B ASN 376 2 39.36 1 730 
B GLY 377 2 41.22 1 731 
B GLU 378 2 34.59 1 732 
B LEU 379 2 36.77 1 733 
B MET 380 2 39.59 1 734 
B LYS 381 2 38.70 1 735 
B SER 382 2 37.55 1 736 
B CYS 383 2 36.75 1 737 
B PHE 384 2 36.73 1 738 
B LEU 385 2 33.68 1 739 
B TYR 386 2 30.64 1 740 
B CYS 387 2 34.18 1 741 
B SER 388 2 34.05 1 742 
B LEU 389 2 29.41 1 743 
B PHE 390 2 30.80 1 744 
B PRO 391 2 32.90 1 745 
B GLU 392 2 31.07 1 746 
B ASP 393 2 33.78 1 747 
B TYR 394 2 30.26 1 748 
B LEU 395 2 34.39 1 749 
B ILE 396 2 36.89 1 750 
B ASP 397 2 39.50 1 751 
B LYS 398 2 37.01 1 752 
B GLU 399 2 38.08 1 753 
B GLY 400 2 41.54 1 754 
B LEU 401 2 38.86 1 755 
B VAL 402 2 40.97 1 756 
B ASP 403 2 40.16 1 757 
B TYR 404 2 37.12 1 758 
B TRP 405 2 37.27 1 759 
B ILE 406 2 37.27 1 760 
B SER 407 2 35.84 1 761 
B GLU 408 2 33.51 1 762 
B GLY 409 2 35.82 1 763 
B PHE 410 2 32.40 1 764 
B ILE 411 2 32.49 1 765 
B ASN 412 2 32.66 1 766 
B GLU 413 2 28.71 1 767 
B LYS 414 2 26.92 1 768 
B GLU 415 2 25.66 1 769 
B GLY 416 2 22.93 1 770 
#
_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 ILE . 1   B 1   
B 2   2 n HIS . 2   B 2   
B 3   2 n ASN . 3   B 3   
B 4   2 n LEU . 4   B 4   
B 5   2 n SER . 5   B 5   
B 6   2 n LYS . 6   B 6   
B 7   2 n ASN . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n ALA . 9   B 9   
B 10  2 n SER . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n GLN . 12  B 12  
B 13  2 n LYS . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n MET . 15  B 15  
B 16  2 n ARG . 16  B 16  
B 17  2 n MET . 17  B 17  
B 18  2 n LEU . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n ARG . 21  B 21  
B 22  2 n GLN . 22  B 22  
B 23  2 n TYR . 23  B 23  
B 24  2 n ASP . 24  B 24  
B 25  2 n VAL . 25  B 25  
B 26  2 n ILE . 26  B 26  
B 27  2 n ARG . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n THR . 31  B 31  
B 32  2 n GLU . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n THR . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n ARG . 37  B 37  
B 38  2 n GLN . 38  B 38  
B 39  2 n GLN . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n LEU . 41  B 41  
B 42  2 n SER . 42  B 42  
B 43  2 n GLN . 43  B 43  
B 44  2 n VAL . 44  B 44  
B 45  2 n GLN . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n TRP . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n VAL . 51  B 51  
B 52  2 n LEU . 52  B 52  
B 53  2 n ILE . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n GLN . 55  B 55  
B 56  2 n ASN . 56  B 56  
B 57  2 n GLN . 57  B 57  
B 58  2 n PHE . 58  B 58  
B 59  2 n ASN . 59  B 59  
B 60  2 n ASP . 60  B 60  
B 61  2 n LEU . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n SER . 64  B 64  
B 65  2 n ASN . 65  B 65  
B 66  2 n GLU . 66  B 66  
B 67  2 n VAL . 67  B 67  
B 68  2 n GLU . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n GLN . 70  B 70  
B 71  2 n ARG . 71  B 71  
B 72  2 n LEU . 72  B 72  
B 73  2 n CYS . 73  B 73  
B 74  2 n LEU . 74  B 74  
B 75  2 n CYS . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n CYS . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n LYS . 80  B 80  
B 81  2 n ASP . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n LYS . 83  B 83  
B 84  2 n LEU . 84  B 84  
B 85  2 n SER . 85  B 85  
B 86  2 n TYR . 86  B 86  
B 87  2 n ARG . 87  B 87  
B 88  2 n TYR . 88  B 88  
B 89  2 n GLY . 89  B 89  
B 90  2 n LYS . 90  B 90  
B 91  2 n ARG . 91  B 91  
B 92  2 n VAL . 92  B 92  
B 93  2 n ILE . 93  B 93  
B 94  2 n MET . 94  B 94  
B 95  2 n MET . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LYS . 97  B 97  
B 98  2 n GLU . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n GLU . 100 B 100 
B 101 2 n SER . 101 B 101 
B 102 2 n LEU . 102 B 102 
B 103 2 n SER . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n GLN . 105 B 105 
B 106 2 n GLY . 106 B 106 
B 107 2 n PHE . 107 B 107 
B 108 2 n PHE . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n VAL . 110 B 110 
B 111 2 n VAL . 111 B 111 
B 112 2 n SER . 112 B 112 
B 113 2 n GLU . 113 B 113 
B 114 2 n ALA . 114 B 114 
B 115 2 n THR . 115 B 115 
B 116 2 n PRO . 116 B 116 
B 117 2 n PHE . 117 B 117 
B 118 2 n ALA . 118 B 118 
B 119 2 n ASP . 119 B 119 
B 120 2 n VAL . 120 B 120 
B 121 2 n ASP . 121 B 121 
B 122 2 n GLU . 122 B 122 
B 123 2 n ILE . 123 B 123 
B 124 2 n PRO . 124 B 124 
B 125 2 n PHE . 125 B 125 
B 126 2 n GLN . 126 B 126 
B 127 2 n PRO . 127 B 127 
B 128 2 n THR . 128 B 128 
B 129 2 n ILE . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n GLY . 131 B 131 
B 132 2 n GLN . 132 B 132 
B 133 2 n GLU . 133 B 133 
B 134 2 n ILE . 134 B 134 
B 135 2 n MET . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n GLU . 137 B 137 
B 138 2 n LYS . 138 B 138 
B 139 2 n ALA . 139 B 139 
B 140 2 n TRP . 140 B 140 
B 141 2 n ASN . 141 B 141 
B 142 2 n ARG . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n MET . 144 B 144 
B 145 2 n GLU . 145 B 145 
B 146 2 n ASP . 146 B 146 
B 147 2 n GLY . 147 B 147 
B 148 2 n SER . 148 B 148 
B 149 2 n GLY . 149 B 149 
B 150 2 n ILE . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n TYR . 154 B 154 
B 155 2 n GLY . 155 B 155 
B 156 2 n MET . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n GLY . 158 B 158 
B 159 2 n VAL . 159 B 159 
B 160 2 n GLY . 160 B 160 
B 161 2 n LYS . 161 B 161 
B 162 2 n THR . 162 B 162 
B 163 2 n THR . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n LEU . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n LYS . 167 B 167 
B 168 2 n ILE . 168 B 168 
B 169 2 n ASN . 169 B 169 
B 170 2 n ASN . 170 B 170 
B 171 2 n LYS . 171 B 171 
B 172 2 n PHE . 172 B 172 
B 173 2 n SER . 173 B 173 
B 174 2 n LYS . 174 B 174 
B 175 2 n ILE . 175 B 175 
B 176 2 n ASP . 176 B 176 
B 177 2 n ASP . 177 B 177 
B 178 2 n ARG . 178 B 178 
B 179 2 n PHE . 179 B 179 
B 180 2 n ASP . 180 B 180 
B 181 2 n VAL . 181 B 181 
B 182 2 n VAL . 182 B 182 
B 183 2 n ILE . 183 B 183 
B 184 2 n TRP . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n VAL . 186 B 186 
B 187 2 n VAL . 187 B 187 
B 188 2 n SER . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n SER . 190 B 190 
B 191 2 n SER . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n VAL . 193 B 193 
B 194 2 n ARG . 194 B 194 
B 195 2 n LYS . 195 B 195 
B 196 2 n ILE . 196 B 196 
B 197 2 n GLN . 197 B 197 
B 198 2 n ARG . 198 B 198 
B 199 2 n ASP . 199 B 199 
B 200 2 n ILE . 200 B 200 
B 201 2 n ALA . 201 B 201 
B 202 2 n GLU . 202 B 202 
B 203 2 n LYS . 203 B 203 
B 204 2 n VAL . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n LEU . 206 B 206 
B 207 2 n GLY . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n MET . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n TRP . 211 B 211 
B 212 2 n SER . 212 B 212 
B 213 2 n GLU . 213 B 213 
B 214 2 n LYS . 214 B 214 
B 215 2 n ASN . 215 B 215 
B 216 2 n ASP . 216 B 216 
B 217 2 n ASN . 217 B 217 
B 218 2 n GLN . 218 B 218 
B 219 2 n ILE . 219 B 219 
B 220 2 n ALA . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n ASP . 222 B 222 
B 223 2 n ILE . 223 B 223 
B 224 2 n HIS . 224 B 224 
B 225 2 n ASN . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n ARG . 228 B 228 
B 229 2 n ARG . 229 B 229 
B 230 2 n ARG . 230 B 230 
B 231 2 n LYS . 231 B 231 
B 232 2 n PHE . 232 B 232 
B 233 2 n VAL . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n LEU . 235 B 235 
B 236 2 n LEU . 236 B 236 
B 237 2 n ASP . 237 B 237 
B 238 2 n ASP . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n TRP . 240 B 240 
B 241 2 n GLU . 241 B 241 
B 242 2 n LYS . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ASN . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n LYS . 246 B 246 
B 247 2 n ALA . 247 B 247 
B 248 2 n VAL . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n VAL . 250 B 250 
B 251 2 n PRO . 251 B 251 
B 252 2 n TYR . 252 B 252 
B 253 2 n PRO . 253 B 253 
B 254 2 n SER . 254 B 254 
B 255 2 n LYS . 255 B 255 
B 256 2 n ASP . 256 B 256 
B 257 2 n ASN . 257 B 257 
B 258 2 n GLY . 258 B 258 
B 259 2 n CYS . 259 B 259 
B 260 2 n LYS . 260 B 260 
B 261 2 n VAL . 261 B 261 
B 262 2 n ALA . 262 B 262 
B 263 2 n PHE . 263 B 263 
B 264 2 n THR . 264 B 264 
B 265 2 n THR . 265 B 265 
B 266 2 n ARG . 266 B 266 
B 267 2 n SER . 267 B 267 
B 268 2 n ARG . 268 B 268 
B 269 2 n ASP . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n CYS . 271 B 271 
B 272 2 n GLY . 272 B 272 
B 273 2 n ARG . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n GLY . 275 B 275 
B 276 2 n VAL . 276 B 276 
B 277 2 n ASP . 277 B 277 
B 278 2 n ASP . 278 B 278 
B 279 2 n PRO . 279 B 279 
B 280 2 n MET . 280 B 280 
B 281 2 n GLU . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n SER . 283 B 283 
B 284 2 n CYS . 284 B 284 
B 285 2 n LEU . 285 B 285 
B 286 2 n GLN . 286 B 286 
B 287 2 n PRO . 287 B 287 
B 288 2 n GLU . 288 B 288 
B 289 2 n GLU . 289 B 289 
B 290 2 n SER . 290 B 290 
B 291 2 n TRP . 291 B 291 
B 292 2 n ASP . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n PHE . 294 B 294 
B 295 2 n GLN . 295 B 295 
B 296 2 n MET . 296 B 296 
B 297 2 n LYS . 297 B 297 
B 298 2 n VAL . 298 B 298 
B 299 2 n GLY . 299 B 299 
B 300 2 n LYS . 300 B 300 
B 301 2 n ASN . 301 B 301 
B 302 2 n THR . 302 B 302 
B 303 2 n LEU . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n SER . 305 B 305 
B 306 2 n HIS . 306 B 306 
B 307 2 n PRO . 307 B 307 
B 308 2 n ASP . 308 B 308 
B 309 2 n ILE . 309 B 309 
B 310 2 n PRO . 310 B 310 
B 311 2 n GLY . 311 B 311 
B 312 2 n LEU . 312 B 312 
B 313 2 n ALA . 313 B 313 
B 314 2 n ARG . 314 B 314 
B 315 2 n LYS . 315 B 315 
B 316 2 n VAL . 316 B 316 
B 317 2 n ALA . 317 B 317 
B 318 2 n ARG . 318 B 318 
B 319 2 n LYS . 319 B 319 
B 320 2 n CYS . 320 B 320 
B 321 2 n ARG . 321 B 321 
B 322 2 n GLY . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n PRO . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n ALA . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n ASN . 328 B 328 
B 329 2 n VAL . 329 B 329 
B 330 2 n ILE . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n GLU . 332 B 332 
B 333 2 n ALA . 333 B 333 
B 334 2 n MET . 334 B 334 
B 335 2 n ALA . 335 B 335 
B 336 2 n CYS . 336 B 336 
B 337 2 n LYS . 337 B 337 
B 338 2 n ARG . 338 B 338 
B 339 2 n THR . 339 B 339 
B 340 2 n VAL . 340 B 340 
B 341 2 n HIS . 341 B 341 
B 342 2 n GLU . 342 B 342 
B 343 2 n TRP . 343 B 343 
B 344 2 n CYS . 344 B 344 
B 345 2 n HIS . 345 B 345 
B 346 2 n ALA . 346 B 346 
B 347 2 n ILE . 347 B 347 
B 348 2 n ASP . 348 B 348 
B 349 2 n VAL . 349 B 349 
B 350 2 n LEU . 350 B 350 
B 351 2 n THR . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n ALA . 354 B 354 
B 355 2 n ILE . 355 B 355 
B 356 2 n ASP . 356 B 356 
B 357 2 n PHE . 357 B 357 
B 358 2 n SER . 358 B 358 
B 359 2 n GLY . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n GLU . 361 B 361 
B 362 2 n ASP . 362 B 362 
B 363 2 n GLU . 363 B 363 
B 364 2 n ILE . 364 B 364 
B 365 2 n LEU . 365 B 365 
B 366 2 n HIS . 366 B 366 
B 367 2 n VAL . 367 B 367 
B 368 2 n LEU . 368 B 368 
B 369 2 n LYS . 369 B 369 
B 370 2 n TYR . 370 B 370 
B 371 2 n SER . 371 B 371 
B 372 2 n TYR . 372 B 372 
B 373 2 n ASP . 373 B 373 
B 374 2 n ASN . 374 B 374 
B 375 2 n LEU . 375 B 375 
B 376 2 n ASN . 376 B 376 
B 377 2 n GLY . 377 B 377 
B 378 2 n GLU . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n MET . 380 B 380 
B 381 2 n LYS . 381 B 381 
B 382 2 n SER . 382 B 382 
B 383 2 n CYS . 383 B 383 
B 384 2 n PHE . 384 B 384 
B 385 2 n LEU . 385 B 385 
B 386 2 n TYR . 386 B 386 
B 387 2 n CYS . 387 B 387 
B 388 2 n SER . 388 B 388 
B 389 2 n LEU . 389 B 389 
B 390 2 n PHE . 390 B 390 
B 391 2 n PRO . 391 B 391 
B 392 2 n GLU . 392 B 392 
B 393 2 n ASP . 393 B 393 
B 394 2 n TYR . 394 B 394 
B 395 2 n LEU . 395 B 395 
B 396 2 n ILE . 396 B 396 
B 397 2 n ASP . 397 B 397 
B 398 2 n LYS . 398 B 398 
B 399 2 n GLU . 399 B 399 
B 400 2 n GLY . 400 B 400 
B 401 2 n LEU . 401 B 401 
B 402 2 n VAL . 402 B 402 
B 403 2 n ASP . 403 B 403 
B 404 2 n TYR . 404 B 404 
B 405 2 n TRP . 405 B 405 
B 406 2 n ILE . 406 B 406 
B 407 2 n SER . 407 B 407 
B 408 2 n GLU . 408 B 408 
B 409 2 n GLY . 409 B 409 
B 410 2 n PHE . 410 B 410 
B 411 2 n ILE . 411 B 411 
B 412 2 n ASN . 412 B 412 
B 413 2 n GLU . 413 B 413 
B 414 2 n LYS . 414 B 414 
B 415 2 n GLU . 415 B 415 
B 416 2 n GLY . 416 B 416 
#
_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   ? 0.067   -16.668 -13.801 1.00 35.34 1   A 1 
ATOM 2    C CA  . ARG A 1 1   ? 0.089   -15.276 -13.311 1.00 38.20 1   A 1 
ATOM 3    C C   . ARG A 1 1   ? -1.343  -14.907 -12.992 1.00 42.39 1   A 1 
ATOM 4    O O   . ARG A 1 1   ? -2.195  -15.189 -13.826 1.00 39.62 1   A 1 
ATOM 5    C CB  . ARG A 1 1   ? 0.668   -14.300 -14.352 1.00 35.20 1   A 1 
ATOM 6    C CG  . ARG A 1 1   ? 2.199   -14.228 -14.308 1.00 31.25 1   A 1 
ATOM 7    C CD  . ARG A 1 1   ? 2.694   -13.210 -15.332 1.00 28.23 1   A 1 
ATOM 8    N NE  . ARG A 1 1   ? 4.161   -13.035 -15.264 1.00 24.17 1   A 1 
ATOM 9    C CZ  . ARG A 1 1   ? 4.888   -12.287 -16.082 1.00 22.23 1   A 1 
ATOM 10   N NH1 . ARG A 1 1   ? 4.346   -11.651 -17.080 1.00 21.55 1   A 1 
ATOM 11   N NH2 . ARG A 1 1   ? 6.173   -12.178 -15.904 1.00 20.01 1   A 1 
ATOM 12   N N   . LYS A 1 2   ? -1.611  -14.344 -11.831 1.00 54.45 2   A 1 
ATOM 13   C CA  . LYS A 1 2   ? -2.942  -13.827 -11.517 1.00 55.91 2   A 1 
ATOM 14   C C   . LYS A 1 2   ? -3.165  -12.590 -12.374 1.00 59.75 2   A 1 
ATOM 15   O O   . LYS A 1 2   ? -2.335  -11.684 -12.355 1.00 54.95 2   A 1 
ATOM 16   C CB  . LYS A 1 2   ? -3.070  -13.502 -10.025 1.00 50.69 2   A 1 
ATOM 17   C CG  . LYS A 1 2   ? -3.143  -14.758 -9.136  1.00 44.35 2   A 1 
ATOM 18   C CD  . LYS A 1 2   ? -3.274  -14.312 -7.677  1.00 39.95 2   A 1 
ATOM 19   C CE  . LYS A 1 2   ? -3.218  -15.451 -6.667  1.00 34.53 2   A 1 
ATOM 20   N NZ  . LYS A 1 2   ? -2.970  -14.898 -5.316  1.00 30.98 2   A 1 
ATOM 21   N N   . HIS A 1 3   ? -4.241  -12.583 -13.123 1.00 61.78 3   A 1 
ATOM 22   C CA  . HIS A 1 3   ? -4.583  -11.445 -13.961 1.00 64.04 3   A 1 
ATOM 23   C C   . HIS A 1 3   ? -5.217  -10.350 -13.100 1.00 68.45 3   A 1 
ATOM 24   O O   . HIS A 1 3   ? -6.007  -10.624 -12.198 1.00 66.48 3   A 1 
ATOM 25   C CB  . HIS A 1 3   ? -5.481  -11.899 -15.115 1.00 59.69 3   A 1 
ATOM 26   C CG  . HIS A 1 3   ? -4.752  -12.820 -16.051 1.00 56.20 3   A 1 
ATOM 27   N ND1 . HIS A 1 3   ? -3.795  -12.446 -16.974 1.00 51.65 3   A 1 
ATOM 28   C CD2 . HIS A 1 3   ? -4.842  -14.190 -16.116 1.00 49.93 3   A 1 
ATOM 29   C CE1 . HIS A 1 3   ? -3.335  -13.556 -17.580 1.00 48.31 3   A 1 
ATOM 30   N NE2 . HIS A 1 3   ? -3.942  -14.642 -17.081 1.00 48.78 3   A 1 
ATOM 31   N N   . GLN A 1 4   ? -4.856  -9.117  -13.378 1.00 71.83 4   A 1 
ATOM 32   C CA  . GLN A 1 4   ? -5.428  -7.982  -12.648 1.00 73.65 4   A 1 
ATOM 33   C C   . GLN A 1 4   ? -6.869  -7.710  -13.087 1.00 77.62 4   A 1 
ATOM 34   O O   . GLN A 1 4   ? -7.726  -7.401  -12.261 1.00 76.62 4   A 1 
ATOM 35   C CB  . GLN A 1 4   ? -4.542  -6.758  -12.867 1.00 67.98 4   A 1 
ATOM 36   C CG  . GLN A 1 4   ? -3.192  -6.883  -12.153 1.00 63.26 4   A 1 
ATOM 37   C CD  . GLN A 1 4   ? -2.283  -5.684  -12.425 1.00 58.14 4   A 1 
ATOM 38   O OE1 . GLN A 1 4   ? -2.458  -4.937  -13.367 1.00 52.24 4   A 1 
ATOM 39   N NE2 . GLN A 1 4   ? -1.272  -5.467  -11.613 1.00 52.27 4   A 1 
ATOM 40   N N   . VAL A 1 5   ? -7.121  -7.868  -14.377 1.00 74.39 5   A 1 
ATOM 41   C CA  . VAL A 1 5   ? -8.412  -7.547  -14.986 1.00 76.84 5   A 1 
ATOM 42   C C   . VAL A 1 5   ? -8.912  -8.716  -15.831 1.00 77.98 5   A 1 
ATOM 43   O O   . VAL A 1 5   ? -8.182  -9.244  -16.667 1.00 77.70 5   A 1 
ATOM 44   C CB  . VAL A 1 5   ? -8.317  -6.260  -15.824 1.00 75.77 5   A 1 
ATOM 45   C CG1 . VAL A 1 5   ? -9.672  -5.895  -16.423 1.00 66.40 5   A 1 
ATOM 46   C CG2 . VAL A 1 5   ? -7.844  -5.068  -14.982 1.00 68.52 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? -10.173 -9.085  -15.647 1.00 78.87 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? -10.882 -10.033 -16.501 1.00 79.80 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? -11.954 -9.305  -17.330 1.00 80.15 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? -12.883 -8.744  -16.751 1.00 79.73 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? -11.489 -11.141 -15.634 1.00 79.03 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? -12.133 -12.228 -16.465 1.00 77.75 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? -13.478 -12.124 -16.856 1.00 69.79 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? -11.366 -13.325 -16.899 1.00 68.66 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? -14.052 -13.105 -17.681 1.00 66.93 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? -11.935 -14.310 -17.721 1.00 66.15 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? -13.278 -14.198 -18.118 1.00 71.93 6   A 1 
ATOM 58   N N   . PRO A 1 7   ? -11.871 -9.302  -18.656 1.00 78.06 7   A 1 
ATOM 59   C CA  . PRO A 1 7   ? -12.909 -8.725  -19.499 1.00 77.00 7   A 1 
ATOM 60   C C   . PRO A 1 7   ? -13.951 -9.785  -19.889 1.00 77.00 7   A 1 
ATOM 61   O O   . PRO A 1 7   ? -13.615 -10.823 -20.456 1.00 75.72 7   A 1 
ATOM 62   C CB  . PRO A 1 7   ? -12.150 -8.174  -20.706 1.00 74.93 7   A 1 
ATOM 63   C CG  . PRO A 1 7   ? -10.987 -9.158  -20.871 1.00 72.89 7   A 1 
ATOM 64   C CD  . PRO A 1 7   ? -10.713 -9.671  -19.450 1.00 76.61 7   A 1 
ATOM 65   N N   . SER A 1 8   ? -15.232 -9.490  -19.665 1.00 79.58 8   A 1 
ATOM 66   C CA  . SER A 1 8   ? -16.345 -10.283 -20.198 1.00 80.26 8   A 1 
ATOM 67   C C   . SER A 1 8   ? -17.076 -9.482  -21.269 1.00 79.61 8   A 1 
ATOM 68   O O   . SER A 1 8   ? -17.576 -8.389  -21.006 1.00 78.16 8   A 1 
ATOM 69   C CB  . SER A 1 8   ? -17.300 -10.724 -19.088 1.00 79.62 8   A 1 
ATOM 70   O OG  . SER A 1 8   ? -18.261 -11.624 -19.613 1.00 74.75 8   A 1 
ATOM 71   N N   . PHE A 1 9   ? -17.136 -10.013 -22.479 1.00 76.56 9   A 1 
ATOM 72   C CA  . PHE A 1 9   ? -17.765 -9.338  -23.612 1.00 75.29 9   A 1 
ATOM 73   C C   . PHE A 1 9   ? -18.294 -10.338 -24.645 1.00 74.74 9   A 1 
ATOM 74   O O   . PHE A 1 9   ? -17.791 -11.453 -24.796 1.00 71.52 9   A 1 
ATOM 75   C CB  . PHE A 1 9   ? -16.774 -8.358  -24.263 1.00 72.23 9   A 1 
ATOM 76   C CG  . PHE A 1 9   ? -15.502 -8.992  -24.781 1.00 69.66 9   A 1 
ATOM 77   C CD1 . PHE A 1 9   ? -14.370 -9.090  -23.943 1.00 64.65 9   A 1 
ATOM 78   C CD2 . PHE A 1 9   ? -15.435 -9.512  -26.084 1.00 63.71 9   A 1 
ATOM 79   C CE1 . PHE A 1 9   ? -13.196 -9.706  -24.401 1.00 59.66 9   A 1 
ATOM 80   C CE2 . PHE A 1 9   ? -14.259 -10.133 -26.547 1.00 60.17 9   A 1 
ATOM 81   C CZ  . PHE A 1 9   ? -13.141 -10.232 -25.704 1.00 61.81 9   A 1 
ATOM 82   N N   . HIS A 1 10  ? -19.274 -9.908  -25.416 1.00 73.49 10  A 1 
ATOM 83   C CA  . HIS A 1 10  ? -19.739 -10.665 -26.570 1.00 71.01 10  A 1 
ATOM 84   C C   . HIS A 1 10  ? -18.899 -10.309 -27.804 1.00 69.46 10  A 1 
ATOM 85   O O   . HIS A 1 10  ? -19.005 -9.214  -28.355 1.00 65.35 10  A 1 
ATOM 86   C CB  . HIS A 1 10  ? -21.234 -10.413 -26.779 1.00 68.65 10  A 1 
ATOM 87   C CG  . HIS A 1 10  ? -21.795 -11.268 -27.877 1.00 66.73 10  A 1 
ATOM 88   N ND1 . HIS A 1 10  ? -22.033 -10.886 -29.167 1.00 60.81 10  A 1 
ATOM 89   C CD2 . HIS A 1 10  ? -22.114 -12.605 -27.802 1.00 59.97 10  A 1 
ATOM 90   C CE1 . HIS A 1 10  ? -22.492 -11.952 -29.849 1.00 61.28 10  A 1 
ATOM 91   N NE2 . HIS A 1 10  ? -22.551 -13.018 -29.053 1.00 62.36 10  A 1 
ATOM 92   N N   . GLY A 1 11  ? -18.091 -11.245 -28.264 1.00 65.67 11  A 1 
ATOM 93   C CA  . GLY A 1 11  ? -17.091 -10.984 -29.312 1.00 62.32 11  A 1 
ATOM 94   C C   . GLY A 1 11  ? -17.626 -10.506 -30.667 1.00 62.32 11  A 1 
ATOM 95   O O   . GLY A 1 11  ? -16.859 -9.940  -31.445 1.00 58.49 11  A 1 
ATOM 96   N N   . ALA A 1 12  ? -18.913 -10.728 -30.960 1.00 62.58 12  A 1 
ATOM 97   C CA  . ALA A 1 12  ? -19.531 -10.243 -32.196 1.00 61.13 12  A 1 
ATOM 98   C C   . ALA A 1 12  ? -20.054 -8.796  -32.097 1.00 62.78 12  A 1 
ATOM 99   O O   . ALA A 1 12  ? -20.108 -8.111  -33.116 1.00 57.99 12  A 1 
ATOM 100  C CB  . ALA A 1 12  ? -20.647 -11.214 -32.597 1.00 56.52 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? -20.434 -8.346  -30.907 1.00 64.65 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? -20.950 -6.987  -30.688 1.00 64.37 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? -19.827 -5.985  -30.427 1.00 64.92 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? -19.863 -4.859  -30.922 1.00 61.30 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? -21.920 -6.972  -29.495 1.00 60.96 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? -23.329 -7.470  -29.805 1.00 59.15 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? -23.674 -7.680  -30.986 1.00 55.87 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? -24.086 -7.631  -28.823 1.00 55.61 13  A 1 
ATOM 109  N N   . VAL A 1 14  ? -18.832 -6.392  -29.665 1.00 63.70 14  A 1 
ATOM 110  C CA  . VAL A 1 14  ? -17.702 -5.519  -29.351 1.00 62.08 14  A 1 
ATOM 111  C C   . VAL A 1 14  ? -16.734 -5.528  -30.526 1.00 61.60 14  A 1 
ATOM 112  O O   . VAL A 1 14  ? -16.118 -6.544  -30.849 1.00 57.92 14  A 1 
ATOM 113  C CB  . VAL A 1 14  ? -17.030 -5.891  -28.024 1.00 58.77 14  A 1 
ATOM 114  C CG1 . VAL A 1 14  ? -15.955 -4.861  -27.675 1.00 54.31 14  A 1 
ATOM 115  C CG2 . VAL A 1 14  ? -18.043 -5.908  -26.870 1.00 55.92 14  A 1 
ATOM 116  N N   . ARG A 1 15  ? -16.595 -4.376  -31.165 1.00 58.20 15  A 1 
ATOM 117  C CA  . ARG A 1 15  ? -15.710 -4.220  -32.321 1.00 56.66 15  A 1 
ATOM 118  C C   . ARG A 1 15  ? -14.278 -4.597  -31.938 1.00 59.58 15  A 1 
ATOM 119  O O   . ARG A 1 15  ? -13.754 -4.155  -30.920 1.00 56.19 15  A 1 
ATOM 120  C CB  . ARG A 1 15  ? -15.772 -2.786  -32.868 1.00 50.18 15  A 1 
ATOM 121  C CG  . ARG A 1 15  ? -17.136 -2.449  -33.496 1.00 45.34 15  A 1 
ATOM 122  C CD  . ARG A 1 15  ? -17.117 -1.012  -34.026 1.00 41.51 15  A 1 
ATOM 123  N NE  . ARG A 1 15  ? -18.384 -0.653  -34.688 1.00 36.55 15  A 1 
ATOM 124  C CZ  . ARG A 1 15  ? -18.707 0.552   -35.138 1.00 32.77 15  A 1 
ATOM 125  N NH1 . ARG A 1 15  ? -17.890 1.566   -35.030 1.00 31.15 15  A 1 
ATOM 126  N NH2 . ARG A 1 15  ? -19.866 0.756   -35.699 1.00 29.51 15  A 1 
ATOM 127  N N   . LYS A 1 16  ? -13.609 -5.344  -32.813 1.00 60.56 16  A 1 
ATOM 128  C CA  . LYS A 1 16  ? -12.191 -5.708  -32.631 1.00 59.92 16  A 1 
ATOM 129  C C   . LYS A 1 16  ? -11.291 -4.488  -32.416 1.00 62.99 16  A 1 
ATOM 130  O O   . LYS A 1 16  ? -10.327 -4.578  -31.665 1.00 58.87 16  A 1 
ATOM 131  C CB  . LYS A 1 16  ? -11.670 -6.504  -33.837 1.00 54.57 16  A 1 
ATOM 132  C CG  . LYS A 1 16  ? -12.155 -7.960  -33.848 1.00 48.79 16  A 1 
ATOM 133  C CD  . LYS A 1 16  ? -11.498 -8.721  -35.005 1.00 43.63 16  A 1 
ATOM 134  C CE  . LYS A 1 16  ? -11.917 -10.192 -34.991 1.00 36.75 16  A 1 
ATOM 135  N NZ  . LYS A 1 16  ? -11.288 -10.965 -36.090 1.00 31.94 16  A 1 
ATOM 136  N N   . SER A 1 17  ? -11.614 -3.373  -33.064 1.00 60.27 17  A 1 
ATOM 137  C CA  . SER A 1 17  ? -10.915 -2.101  -32.881 1.00 59.73 17  A 1 
ATOM 138  C C   . SER A 1 17  ? -11.002 -1.627  -31.435 1.00 62.92 17  A 1 
ATOM 139  O O   . SER A 1 17  ? -9.963  -1.402  -30.823 1.00 60.05 17  A 1 
ATOM 140  C CB  . SER A 1 17  ? -11.493 -1.034  -33.816 1.00 55.08 17  A 1 
ATOM 141  O OG  . SER A 1 17  ? -12.906 -1.034  -33.748 1.00 50.16 17  A 1 
ATOM 142  N N   . PHE A 1 18  ? -12.197 -1.589  -30.870 1.00 66.69 18  A 1 
ATOM 143  C CA  . PHE A 1 18  ? -12.440 -1.161  -29.493 1.00 67.15 18  A 1 
ATOM 144  C C   . PHE A 1 18  ? -11.675 -2.023  -28.478 1.00 68.36 18  A 1 
ATOM 145  O O   . PHE A 1 18  ? -10.944 -1.506  -27.636 1.00 67.74 18  A 1 
ATOM 146  C CB  . PHE A 1 18  ? -13.950 -1.210  -29.242 1.00 65.32 18  A 1 
ATOM 147  C CG  . PHE A 1 18  ? -14.348 -0.691  -27.882 1.00 62.78 18  A 1 
ATOM 148  C CD1 . PHE A 1 18  ? -14.725 -1.574  -26.858 1.00 59.10 18  A 1 
ATOM 149  C CD2 . PHE A 1 18  ? -14.360 0.694   -27.650 1.00 58.04 18  A 1 
ATOM 150  C CE1 . PHE A 1 18  ? -15.130 -1.070  -25.612 1.00 55.28 18  A 1 
ATOM 151  C CE2 . PHE A 1 18  ? -14.762 1.199   -26.405 1.00 55.29 18  A 1 
ATOM 152  C CZ  . PHE A 1 18  ? -15.151 0.318   -25.386 1.00 56.13 18  A 1 
ATOM 153  N N   . LEU A 1 19  ? -11.744 -3.342  -28.633 1.00 68.36 19  A 1 
ATOM 154  C CA  . LEU A 1 19  ? -10.954 -4.271  -27.825 1.00 68.34 19  A 1 
ATOM 155  C C   . LEU A 1 19  ? -9.451  -4.033  -27.965 1.00 70.02 19  A 1 
ATOM 156  O O   . LEU A 1 19  ? -8.740  -4.041  -26.969 1.00 69.11 19  A 1 
ATOM 157  C CB  . LEU A 1 19  ? -11.296 -5.712  -28.232 1.00 65.72 19  A 1 
ATOM 158  C CG  . LEU A 1 19  ? -12.418 -6.292  -27.363 1.00 60.08 19  A 1 
ATOM 159  C CD1 . LEU A 1 19  ? -13.137 -7.387  -28.134 1.00 56.12 19  A 1 
ATOM 160  C CD2 . LEU A 1 19  ? -11.849 -6.853  -26.062 1.00 54.01 19  A 1 
ATOM 161  N N   . SER A 1 20  ? -8.973  -3.815  -29.182 1.00 69.35 20  A 1 
ATOM 162  C CA  . SER A 1 20  ? -7.552  -3.560  -29.412 1.00 69.44 20  A 1 
ATOM 163  C C   . SER A 1 20  ? -7.081  -2.253  -28.776 1.00 70.81 20  A 1 
ATOM 164  O O   . SER A 1 20  ? -5.976  -2.213  -28.237 1.00 69.98 20  A 1 
ATOM 165  C CB  . SER A 1 20  ? -7.219  -3.606  -30.903 1.00 67.04 20  A 1 
ATOM 166  O OG  . SER A 1 20  ? -7.657  -2.470  -31.615 1.00 59.14 20  A 1 
ATOM 167  N N   . HIS A 1 21  ? -7.932  -1.222  -28.774 1.00 70.58 21  A 1 
ATOM 168  C CA  . HIS A 1 21  ? -7.649  0.040   -28.102 1.00 71.24 21  A 1 
ATOM 169  C C   . HIS A 1 21  ? -7.592  -0.136  -26.588 1.00 72.30 21  A 1 
ATOM 170  O O   . HIS A 1 21  ? -6.577  0.227   -25.997 1.00 72.82 21  A 1 
ATOM 171  C CB  . HIS A 1 21  ? -8.670  1.108   -28.516 1.00 69.92 21  A 1 
ATOM 172  C CG  . HIS A 1 21  ? -8.263  1.815   -29.775 1.00 65.16 21  A 1 
ATOM 173  N ND1 . HIS A 1 21  ? -7.293  2.788   -29.864 1.00 57.26 21  A 1 
ATOM 174  C CD2 . HIS A 1 21  ? -8.737  1.620   -31.044 1.00 56.46 21  A 1 
ATOM 175  C CE1 . HIS A 1 21  ? -7.194  3.175   -31.146 1.00 54.34 21  A 1 
ATOM 176  N NE2 . HIS A 1 21  ? -8.051  2.480   -31.898 1.00 54.23 21  A 1 
ATOM 177  N N   . ILE A 1 22  ? -8.588  -0.789  -25.991 1.00 73.07 22  A 1 
ATOM 178  C CA  . ILE A 1 22  ? -8.583  -1.115  -24.554 1.00 73.36 22  A 1 
ATOM 179  C C   . ILE A 1 22  ? -7.327  -1.902  -24.181 1.00 73.91 22  A 1 
ATOM 180  O O   . ILE A 1 22  ? -6.628  -1.545  -23.237 1.00 74.22 22  A 1 
ATOM 181  C CB  . ILE A 1 22  ? -9.870  -1.881  -24.168 1.00 71.86 22  A 1 
ATOM 182  C CG1 . ILE A 1 22  ? -11.042 -0.884  -24.119 1.00 65.46 22  A 1 
ATOM 183  C CG2 . ILE A 1 22  ? -9.727  -2.632  -22.830 1.00 63.82 22  A 1 
ATOM 184  C CD1 . ILE A 1 22  ? -12.366 -1.469  -23.639 1.00 58.78 22  A 1 
ATOM 185  N N   . MET A 1 23  ? -7.010  -2.937  -24.944 1.00 73.60 23  A 1 
ATOM 186  C CA  . MET A 1 23  ? -5.827  -3.762  -24.691 1.00 72.29 23  A 1 
ATOM 187  C C   . MET A 1 23  ? -4.533  -2.958  -24.751 1.00 73.29 23  A 1 
ATOM 188  O O   . MET A 1 23  ? -3.644  -3.133  -23.916 1.00 72.17 23  A 1 
ATOM 189  C CB  . MET A 1 23  ? -5.768  -4.896  -25.726 1.00 69.08 23  A 1 
ATOM 190  C CG  . MET A 1 23  ? -6.815  -5.978  -25.464 1.00 62.10 23  A 1 
ATOM 191  S SD  . MET A 1 23  ? -6.469  -6.947  -24.004 1.00 56.92 23  A 1 
ATOM 192  C CE  . MET A 1 23  ? -7.835  -8.129  -24.109 1.00 51.49 23  A 1 
ATOM 193  N N   . LYS A 1 24  ? -4.420  -2.074  -25.731 1.00 71.96 24  A 1 
ATOM 194  C CA  . LYS A 1 24  ? -3.242  -1.224  -25.896 1.00 72.62 24  A 1 
ATOM 195  C C   . LYS A 1 24  ? -3.099  -0.246  -24.735 1.00 73.05 24  A 1 
ATOM 196  O O   . LYS A 1 24  ? -1.996  -0.070  -24.225 1.00 71.45 24  A 1 
ATOM 197  C CB  . LYS A 1 24  ? -3.328  -0.507  -27.249 1.00 70.93 24  A 1 
ATOM 198  C CG  . LYS A 1 24  ? -2.030  0.239   -27.584 1.00 63.31 24  A 1 
ATOM 199  C CD  . LYS A 1 24  ? -2.167  0.949   -28.933 1.00 59.19 24  A 1 
ATOM 200  C CE  . LYS A 1 24  ? -0.886  1.711   -29.257 1.00 50.46 24  A 1 
ATOM 201  N NZ  . LYS A 1 24  ? -1.031  2.526   -30.488 1.00 44.21 24  A 1 
ATOM 202  N N   . GLU A 1 25  ? -4.195  0.340   -24.315 1.00 73.04 25  A 1 
ATOM 203  C CA  . GLU A 1 25  ? -4.211  1.346   -23.257 1.00 74.26 25  A 1 
ATOM 204  C C   . GLU A 1 25  ? -3.990  0.727   -21.868 1.00 74.39 25  A 1 
ATOM 205  O O   . GLU A 1 25  ? -3.200  1.237   -21.079 1.00 73.28 25  A 1 
ATOM 206  C CB  . GLU A 1 25  ? -5.516  2.128   -23.380 1.00 73.38 25  A 1 
ATOM 207  C CG  . GLU A 1 25  ? -5.428  3.477   -22.679 1.00 67.82 25  A 1 
ATOM 208  C CD  . GLU A 1 25  ? -6.433  4.494   -23.225 1.00 64.70 25  A 1 
ATOM 209  O OE1 . GLU A 1 25  ? -6.452  5.611   -22.670 1.00 58.05 25  A 1 
ATOM 210  O OE2 . GLU A 1 25  ? -7.141  4.172   -24.205 1.00 59.60 25  A 1 
ATOM 211  N N   . PHE A 1 26  ? -4.574  -0.446  -21.624 1.00 74.50 26  A 1 
ATOM 212  C CA  . PHE A 1 26  ? -4.299  -1.222  -20.416 1.00 74.10 26  A 1 
ATOM 213  C C   . PHE A 1 26  ? -2.832  -1.634  -20.341 1.00 73.07 26  A 1 
ATOM 214  O O   . PHE A 1 26  ? -2.177  -1.431  -19.322 1.00 71.19 26  A 1 
ATOM 215  C CB  . PHE A 1 26  ? -5.212  -2.455  -20.361 1.00 73.10 26  A 1 
ATOM 216  C CG  . PHE A 1 26  ? -6.660  -2.207  -19.989 1.00 72.53 26  A 1 
ATOM 217  C CD1 . PHE A 1 26  ? -7.233  -0.928  -20.001 1.00 67.30 26  A 1 
ATOM 218  C CD2 . PHE A 1 26  ? -7.454  -3.304  -19.603 1.00 66.95 26  A 1 
ATOM 219  C CE1 . PHE A 1 26  ? -8.575  -0.734  -19.644 1.00 65.55 26  A 1 
ATOM 220  C CE2 . PHE A 1 26  ? -8.798  -3.116  -19.250 1.00 65.56 26  A 1 
ATOM 221  C CZ  . PHE A 1 26  ? -9.359  -1.830  -19.274 1.00 66.69 26  A 1 
ATOM 222  N N   . LYS A 1 27  ? -2.295  -2.117  -21.446 1.00 72.98 27  A 1 
ATOM 223  C CA  . LYS A 1 27  ? -0.881  -2.477  -21.525 1.00 71.09 27  A 1 
ATOM 224  C C   . LYS A 1 27  ? 0.037   -1.267  -21.339 1.00 70.15 27  A 1 
ATOM 225  O O   . LYS A 1 27  ? 1.077   -1.400  -20.707 1.00 67.76 27  A 1 
ATOM 226  C CB  . LYS A 1 27  ? -0.634  -3.212  -22.846 1.00 68.92 27  A 1 
ATOM 227  C CG  . LYS A 1 27  ? 0.721   -3.923  -22.836 1.00 60.93 27  A 1 
ATOM 228  C CD  . LYS A 1 27  ? 0.899   -4.745  -24.116 1.00 57.63 27  A 1 
ATOM 229  C CE  . LYS A 1 27  ? 2.205   -5.531  -24.021 1.00 49.57 27  A 1 
ATOM 230  N NZ  . LYS A 1 27  ? 2.430   -6.383  -25.208 1.00 44.80 27  A 1 
ATOM 231  N N   . SER A 1 28  ? -0.339  -0.104  -21.854 1.00 71.30 28  A 1 
ATOM 232  C CA  . SER A 1 28  ? 0.443   1.126   -21.679 1.00 68.74 28  A 1 
ATOM 233  C C   . SER A 1 28  ? 0.471   1.606   -20.226 1.00 68.01 28  A 1 
ATOM 234  O O   . SER A 1 28  ? 1.482   2.141   -19.787 1.00 65.57 28  A 1 
ATOM 235  C CB  . SER A 1 28  ? -0.059  2.242   -22.604 1.00 67.07 28  A 1 
ATOM 236  O OG  . SER A 1 28  ? -1.277  2.809   -22.175 1.00 60.40 28  A 1 
ATOM 237  N N   . LYS A 1 29  ? -0.592  1.342   -19.476 1.00 68.33 29  A 1 
ATOM 238  C CA  . LYS A 1 29  ? -0.680  1.650   -18.041 1.00 66.57 29  A 1 
ATOM 239  C C   . LYS A 1 29  ? -0.203  0.508   -17.129 1.00 66.10 29  A 1 
ATOM 240  O O   . LYS A 1 29  ? -0.353  0.598   -15.920 1.00 63.10 29  A 1 
ATOM 241  C CB  . LYS A 1 29  ? -2.093  2.137   -17.690 1.00 64.93 29  A 1 
ATOM 242  C CG  . LYS A 1 29  ? -2.428  3.484   -18.361 1.00 60.84 29  A 1 
ATOM 243  C CD  . LYS A 1 29  ? -3.400  4.314   -17.525 1.00 57.76 29  A 1 
ATOM 244  C CE  . LYS A 1 29  ? -3.734  5.628   -18.235 1.00 51.66 29  A 1 
ATOM 245  N NZ  . LYS A 1 29  ? -4.618  6.507   -17.420 1.00 47.73 29  A 1 
ATOM 246  N N   . GLY A 1 30  ? 0.355   -0.544  -17.693 1.00 69.21 30  A 1 
ATOM 247  C CA  . GLY A 1 30  ? 0.840   -1.696  -16.930 1.00 67.19 30  A 1 
ATOM 248  C C   . GLY A 1 30  ? -0.264  -2.581  -16.340 1.00 69.07 30  A 1 
ATOM 249  O O   . GLY A 1 30  ? -0.007  -3.327  -15.396 1.00 65.66 30  A 1 
ATOM 250  N N   . ILE A 1 31  ? -1.478  -2.509  -16.880 1.00 68.66 31  A 1 
ATOM 251  C CA  . ILE A 1 31  ? -2.613  -3.318  -16.428 1.00 70.42 31  A 1 
ATOM 252  C C   . ILE A 1 31  ? -2.564  -4.680  -17.124 1.00 71.59 31  A 1 
ATOM 253  O O   . ILE A 1 31  ? -2.712  -4.774  -18.345 1.00 70.36 31  A 1 
ATOM 254  C CB  . ILE A 1 31  ? -3.948  -2.581  -16.664 1.00 69.24 31  A 1 
ATOM 255  C CG1 . ILE A 1 31  ? -3.978  -1.237  -15.893 1.00 66.49 31  A 1 
ATOM 256  C CG2 . ILE A 1 31  ? -5.129  -3.466  -16.243 1.00 65.32 31  A 1 
ATOM 257  C CD1 . ILE A 1 31  ? -5.175  -0.348  -16.229 1.00 60.74 31  A 1 
ATOM 258  N N   . ASP A 1 32  ? -2.403  -5.732  -16.341 1.00 71.67 32  A 1 
ATOM 259  C CA  . ASP A 1 32  ? -2.431  -7.111  -16.830 1.00 72.53 32  A 1 
ATOM 260  C C   . ASP A 1 32  ? -3.886  -7.564  -17.017 1.00 74.11 32  A 1 
ATOM 261  O O   . ASP A 1 32  ? -4.636  -7.749  -16.055 1.00 73.04 32  A 1 
ATOM 262  C CB  . ASP A 1 32  ? -1.637  -8.036  -15.875 1.00 69.05 32  A 1 
ATOM 263  C CG  . ASP A 1 32  ? -0.406  -8.712  -16.497 1.00 61.49 32  A 1 
ATOM 264  O OD1 . ASP A 1 32  ? -0.208  -8.619  -17.729 1.00 54.29 32  A 1 
ATOM 265  O OD2 . ASP A 1 32  ? 0.341   -9.378  -15.736 1.00 54.17 32  A 1 
ATOM 266  N N   . ILE A 1 33  ? -4.285  -7.743  -18.266 1.00 73.43 33  A 1 
ATOM 267  C CA  . ILE A 1 33  ? -5.631  -8.182  -18.631 1.00 72.93 33  A 1 
ATOM 268  C C   . ILE A 1 33  ? -5.606  -9.623  -19.133 1.00 72.70 33  A 1 
ATOM 269  O O   . ILE A 1 33  ? -4.747  -10.011 -19.926 1.00 71.11 33  A 1 
ATOM 270  C CB  . ILE A 1 33  ? -6.287  -7.185  -19.607 1.00 70.30 33  A 1 
ATOM 271  C CG1 . ILE A 1 33  ? -7.791  -7.486  -19.764 1.00 63.27 33  A 1 
ATOM 272  C CG2 . ILE A 1 33  ? -5.564  -7.151  -20.962 1.00 63.62 33  A 1 
ATOM 273  C CD1 . ILE A 1 33  ? -8.574  -6.359  -20.451 1.00 58.70 33  A 1 
ATOM 274  N N   . PHE A 1 34  ? -6.573  -10.417 -18.683 1.00 73.84 34  A 1 
ATOM 275  C CA  . PHE A 1 34  ? -6.774  -11.762 -19.200 1.00 71.58 34  A 1 
ATOM 276  C C   . PHE A 1 34  ? -7.304  -11.700 -20.634 1.00 69.53 34  A 1 
ATOM 277  O O   . PHE A 1 34  ? -8.342  -11.093 -20.905 1.00 67.33 34  A 1 
ATOM 278  C CB  . PHE A 1 34  ? -7.710  -12.548 -18.287 1.00 70.19 34  A 1 
ATOM 279  C CG  . PHE A 1 34  ? -7.918  -13.971 -18.754 1.00 68.99 34  A 1 
ATOM 280  C CD1 . PHE A 1 34  ? -9.066  -14.318 -19.484 1.00 63.31 34  A 1 
ATOM 281  C CD2 . PHE A 1 34  ? -6.945  -14.949 -18.482 1.00 62.19 34  A 1 
ATOM 282  C CE1 . PHE A 1 34  ? -9.244  -15.637 -19.929 1.00 60.56 34  A 1 
ATOM 283  C CE2 . PHE A 1 34  ? -7.121  -16.270 -18.926 1.00 60.65 34  A 1 
ATOM 284  C CZ  . PHE A 1 34  ? -8.270  -16.615 -19.650 1.00 64.92 34  A 1 
ATOM 285  N N   . ILE A 1 35  ? -6.584  -12.328 -21.539 1.00 67.38 35  A 1 
ATOM 286  C CA  . ILE A 1 35  ? -6.981  -12.437 -22.938 1.00 64.27 35  A 1 
ATOM 287  C C   . ILE A 1 35  ? -7.253  -13.904 -23.220 1.00 62.59 35  A 1 
ATOM 288  O O   . ILE A 1 35  ? -6.325  -14.712 -23.259 1.00 57.52 35  A 1 
ATOM 289  C CB  . ILE A 1 35  ? -5.919  -11.859 -23.896 1.00 60.22 35  A 1 
ATOM 290  C CG1 . ILE A 1 35  ? -5.502  -10.427 -23.488 1.00 54.50 35  A 1 
ATOM 291  C CG2 . ILE A 1 35  ? -6.468  -11.891 -25.335 1.00 53.44 35  A 1 
ATOM 292  C CD1 . ILE A 1 35  ? -4.393  -9.825  -24.354 1.00 47.94 35  A 1 
ATOM 293  N N   . ASP A 1 36  ? -8.508  -14.209 -23.472 1.00 61.84 36  A 1 
ATOM 294  C CA  . ASP A 1 36  ? -8.938  -15.528 -23.912 1.00 59.11 36  A 1 
ATOM 295  C C   . ASP A 1 36  ? -8.557  -15.735 -25.390 1.00 58.50 36  A 1 
ATOM 296  O O   . ASP A 1 36  ? -9.363  -15.544 -26.300 1.00 54.05 36  A 1 
ATOM 297  C CB  . ASP A 1 36  ? -10.444 -15.644 -23.640 1.00 54.79 36  A 1 
ATOM 298  C CG  . ASP A 1 36  ? -11.004 -17.013 -24.016 1.00 50.23 36  A 1 
ATOM 299  O OD1 . ASP A 1 36  ? -10.212 -17.972 -24.086 1.00 47.26 36  A 1 
ATOM 300  O OD2 . ASP A 1 36  ? -12.228 -17.078 -24.262 1.00 46.51 36  A 1 
ATOM 301  N N   . LYS A 1 37  ? -7.281  -16.050 -25.636 1.00 55.43 37  A 1 
ATOM 302  C CA  . LYS A 1 37  ? -6.793  -16.340 -26.991 1.00 52.89 37  A 1 
ATOM 303  C C   . LYS A 1 37  ? -7.055  -17.779 -27.406 1.00 53.06 37  A 1 
ATOM 304  O O   . LYS A 1 37  ? -7.508  -18.009 -28.521 1.00 47.35 37  A 1 
ATOM 305  C CB  . LYS A 1 37  ? -5.294  -16.043 -27.114 1.00 47.19 37  A 1 
ATOM 306  C CG  . LYS A 1 37  ? -5.013  -14.554 -27.343 1.00 42.53 37  A 1 
ATOM 307  C CD  . LYS A 1 37  ? -3.527  -14.368 -27.641 1.00 39.44 37  A 1 
ATOM 308  C CE  . LYS A 1 37  ? -3.221  -12.917 -27.992 1.00 33.80 37  A 1 
ATOM 309  N NZ  . LYS A 1 37  ? -1.792  -12.752 -28.341 1.00 29.95 37  A 1 
ATOM 310  N N   . ASP A 1 38  ? -6.731  -18.713 -26.526 1.00 49.08 38  A 1 
ATOM 311  C CA  . ASP A 1 38  ? -6.614  -20.132 -26.873 1.00 47.25 38  A 1 
ATOM 312  C C   . ASP A 1 38  ? -7.672  -21.012 -26.204 1.00 48.06 38  A 1 
ATOM 313  O O   . ASP A 1 38  ? -7.798  -22.192 -26.533 1.00 43.81 38  A 1 
ATOM 314  C CB  . ASP A 1 38  ? -5.188  -20.613 -26.549 1.00 41.20 38  A 1 
ATOM 315  C CG  . ASP A 1 38  ? -4.131  -20.011 -27.479 1.00 36.44 38  A 1 
ATOM 316  O OD1 . ASP A 1 38  ? -4.429  -19.835 -28.682 1.00 33.54 38  A 1 
ATOM 317  O OD2 . ASP A 1 38  ? -3.023  -19.720 -26.983 1.00 31.70 38  A 1 
ATOM 318  N N   . ILE A 1 39  ? -8.469  -20.457 -25.301 1.00 51.67 39  A 1 
ATOM 319  C CA  . ILE A 1 39  ? -9.503  -21.235 -24.626 1.00 50.14 39  A 1 
ATOM 320  C C   . ILE A 1 39  ? -10.657 -21.456 -25.604 1.00 50.21 39  A 1 
ATOM 321  O O   . ILE A 1 39  ? -11.416 -20.550 -25.947 1.00 47.10 39  A 1 
ATOM 322  C CB  . ILE A 1 39  ? -9.917  -20.608 -23.281 1.00 46.74 39  A 1 
ATOM 323  C CG1 . ILE A 1 39  ? -8.675  -20.472 -22.365 1.00 43.34 39  A 1 
ATOM 324  C CG2 . ILE A 1 39  ? -10.988 -21.494 -22.612 1.00 43.97 39  A 1 
ATOM 325  C CD1 . ILE A 1 39  ? -8.940  -19.789 -21.024 1.00 40.44 39  A 1 
ATOM 326  N N   . LYS A 1 40  ? -10.811 -22.696 -26.041 1.00 46.87 40  A 1 
ATOM 327  C CA  . LYS A 1 40  ? -11.970 -23.074 -26.851 1.00 45.44 40  A 1 
ATOM 328  C C   . LYS A 1 40  ? -13.238 -22.772 -26.067 1.00 46.13 40  A 1 
ATOM 329  O O   . LYS A 1 40  ? -13.529 -23.426 -25.067 1.00 43.27 40  A 1 
ATOM 330  C CB  . LYS A 1 40  ? -11.925 -24.554 -27.253 1.00 41.29 40  A 1 
ATOM 331  C CG  . LYS A 1 40  ? -11.020 -24.785 -28.468 1.00 37.04 40  A 1 
ATOM 332  C CD  . LYS A 1 40  ? -11.048 -26.257 -28.884 1.00 33.69 40  A 1 
ATOM 333  C CE  . LYS A 1 40  ? -10.176 -26.465 -30.126 1.00 28.05 40  A 1 
ATOM 334  N NZ  . LYS A 1 40  ? -10.070 -27.888 -30.509 1.00 25.19 40  A 1 
ATOM 335  N N   . ARG A 1 41  ? -14.021 -21.835 -26.577 1.00 51.56 41  A 1 
ATOM 336  C CA  . ARG A 1 41  ? -15.324 -21.442 -26.042 1.00 50.13 41  A 1 
ATOM 337  C C   . ARG A 1 41  ? -16.316 -22.610 -26.142 1.00 49.48 41  A 1 
ATOM 338  O O   . ARG A 1 41  ? -17.090 -22.719 -27.086 1.00 46.63 41  A 1 
ATOM 339  C CB  . ARG A 1 41  ? -15.823 -20.170 -26.751 1.00 47.12 41  A 1 
ATOM 340  C CG  . ARG A 1 41  ? -14.948 -18.959 -26.412 1.00 43.01 41  A 1 
ATOM 341  C CD  . ARG A 1 41  ? -15.549 -17.663 -26.946 1.00 41.52 41  A 1 
ATOM 342  N NE  . ARG A 1 41  ? -14.792 -16.513 -26.429 1.00 38.45 41  A 1 
ATOM 343  C CZ  . ARG A 1 41  ? -15.174 -15.249 -26.410 1.00 36.36 41  A 1 
ATOM 344  N NH1 . ARG A 1 41  ? -16.286 -14.849 -26.975 1.00 35.15 41  A 1 
ATOM 345  N NH2 . ARG A 1 41  ? -14.424 -14.369 -25.812 1.00 33.51 41  A 1 
ATOM 346  N N   . GLY A 1 42  ? -16.255 -23.500 -25.170 1.00 46.17 42  A 1 
ATOM 347  C CA  . GLY A 1 42  ? -17.219 -24.575 -24.988 1.00 44.78 42  A 1 
ATOM 348  C C   . GLY A 1 42  ? -18.549 -24.072 -24.414 1.00 45.62 42  A 1 
ATOM 349  O O   . GLY A 1 42  ? -18.712 -22.898 -24.094 1.00 42.82 42  A 1 
ATOM 350  N N   . LYS A 1 43  ? -19.519 -24.986 -24.259 1.00 48.49 43  A 1 
ATOM 351  C CA  . LYS A 1 43  ? -20.810 -24.656 -23.619 1.00 48.33 43  A 1 
ATOM 352  C C   . LYS A 1 43  ? -20.690 -24.358 -22.121 1.00 50.16 43  A 1 
ATOM 353  O O   . LYS A 1 43  ? -21.529 -23.654 -21.575 1.00 46.70 43  A 1 
ATOM 354  C CB  . LYS A 1 43  ? -21.822 -25.793 -23.830 1.00 44.49 43  A 1 
ATOM 355  C CG  . LYS A 1 43  ? -22.361 -25.862 -25.266 1.00 40.12 43  A 1 
ATOM 356  C CD  . LYS A 1 43  ? -23.448 -26.942 -25.364 1.00 36.22 43  A 1 
ATOM 357  C CE  . LYS A 1 43  ? -24.048 -26.979 -26.772 1.00 30.94 43  A 1 
ATOM 358  N NZ  . LYS A 1 43  ? -25.106 -28.012 -26.909 1.00 27.44 43  A 1 
ATOM 359  N N   . SER A 1 44  ? -19.697 -24.931 -21.468 1.00 54.65 44  A 1 
ATOM 360  C CA  . SER A 1 44  ? -19.382 -24.727 -20.058 1.00 55.26 44  A 1 
ATOM 361  C C   . SER A 1 44  ? -18.119 -23.889 -19.925 1.00 56.89 44  A 1 
ATOM 362  O O   . SER A 1 44  ? -17.189 -24.048 -20.720 1.00 54.91 44  A 1 
ATOM 363  C CB  . SER A 1 44  ? -19.195 -26.073 -19.351 1.00 51.34 44  A 1 
ATOM 364  O OG  . SER A 1 44  ? -18.234 -26.860 -20.034 1.00 47.24 44  A 1 
ATOM 365  N N   . ILE A 1 45  ? -18.082 -23.059 -18.898 1.00 61.29 45  A 1 
ATOM 366  C CA  . ILE A 1 45  ? -16.856 -22.357 -18.517 1.00 61.39 45  A 1 
ATOM 367  C C   . ILE A 1 45  ? -15.817 -23.401 -18.108 1.00 63.37 45  A 1 
ATOM 368  O O   . ILE A 1 45  ? -16.083 -24.243 -17.249 1.00 60.24 45  A 1 
ATOM 369  C CB  . ILE A 1 45  ? -17.135 -21.340 -17.396 1.00 57.72 45  A 1 
ATOM 370  C CG1 . ILE A 1 45  ? -18.173 -20.306 -17.873 1.00 54.67 45  A 1 
ATOM 371  C CG2 . ILE A 1 45  ? -15.841 -20.631 -16.968 1.00 54.25 45  A 1 
ATOM 372  C CD1 . ILE A 1 45  ? -18.519 -19.272 -16.806 1.00 49.98 45  A 1 
ATOM 373  N N   . GLY A 1 46  ? -14.664 -23.365 -18.748 1.00 64.16 46  A 1 
ATOM 374  C CA  . GLY A 1 46  ? -13.557 -24.243 -18.409 1.00 64.92 46  A 1 
ATOM 375  C C   . GLY A 1 46  ? -12.929 -23.881 -17.056 1.00 69.19 46  A 1 
ATOM 376  O O   . GLY A 1 46  ? -13.094 -22.756 -16.575 1.00 67.77 46  A 1 
ATOM 377  N N   . PRO A 1 47  ? -12.193 -24.818 -16.451 1.00 65.53 47  A 1 
ATOM 378  C CA  . PRO A 1 47  ? -11.511 -24.563 -15.184 1.00 66.17 47  A 1 
ATOM 379  C C   . PRO A 1 47  ? -10.542 -23.383 -15.281 1.00 69.37 47  A 1 
ATOM 380  O O   . PRO A 1 47  ? -10.546 -22.535 -14.398 1.00 67.74 47  A 1 
ATOM 381  C CB  . PRO A 1 47  ? -10.815 -25.882 -14.828 1.00 63.03 47  A 1 
ATOM 382  C CG  . PRO A 1 47  ? -10.672 -26.607 -16.164 1.00 61.20 47  A 1 
ATOM 383  C CD  . PRO A 1 47  ? -11.896 -26.147 -16.948 1.00 63.86 47  A 1 
ATOM 384  N N   . GLU A 1 48  ? -9.814  -23.251 -16.387 1.00 67.15 48  A 1 
ATOM 385  C CA  . GLU A 1 48  ? -8.883  -22.135 -16.620 1.00 68.58 48  A 1 
ATOM 386  C C   . GLU A 1 48  ? -9.574  -20.767 -16.581 1.00 71.36 48  A 1 
ATOM 387  O O   . GLU A 1 48  ? -9.062  -19.821 -15.984 1.00 71.00 48  A 1 
ATOM 388  C CB  . GLU A 1 48  ? -8.219  -22.295 -17.994 1.00 65.49 48  A 1 
ATOM 389  C CG  . GLU A 1 48  ? -7.291  -23.513 -18.073 1.00 57.91 48  A 1 
ATOM 390  C CD  . GLU A 1 48  ? -6.703  -23.722 -19.473 1.00 53.28 48  A 1 
ATOM 391  O OE1 . GLU A 1 48  ? -5.832  -24.613 -19.598 1.00 47.16 48  A 1 
ATOM 392  O OE2 . GLU A 1 48  ? -7.167  -23.052 -20.423 1.00 48.08 48  A 1 
ATOM 393  N N   . LEU A 1 49  ? -10.768 -20.657 -17.172 1.00 71.91 49  A 1 
ATOM 394  C CA  . LEU A 1 49  ? -11.537 -19.414 -17.138 1.00 73.26 49  A 1 
ATOM 395  C C   . LEU A 1 49  ? -12.062 -19.116 -15.738 1.00 75.69 49  A 1 
ATOM 396  O O   . LEU A 1 49  ? -12.073 -17.969 -15.307 1.00 75.47 49  A 1 
ATOM 397  C CB  . LEU A 1 49  ? -12.701 -19.490 -18.133 1.00 70.62 49  A 1 
ATOM 398  C CG  . LEU A 1 49  ? -12.553 -18.438 -19.244 1.00 65.07 49  A 1 
ATOM 399  C CD1 . LEU A 1 49  ? -12.380 -19.133 -20.589 1.00 59.74 49  A 1 
ATOM 400  C CD2 . LEU A 1 49  ? -13.764 -17.523 -19.306 1.00 59.01 49  A 1 
ATOM 401  N N   . THR A 1 50  ? -12.485 -20.156 -15.032 1.00 73.89 50  A 1 
ATOM 402  C CA  . THR A 1 50  ? -12.942 -20.048 -13.647 1.00 74.20 50  A 1 
ATOM 403  C C   . THR A 1 50  ? -11.819 -19.545 -12.749 1.00 75.77 50  A 1 
ATOM 404  O O   . THR A 1 50  ? -12.024 -18.629 -11.955 1.00 75.46 50  A 1 
ATOM 405  C CB  . THR A 1 50  ? -13.457 -21.401 -13.150 1.00 72.68 50  A 1 
ATOM 406  O OG1 . THR A 1 50  ? -14.491 -21.856 -13.997 1.00 66.92 50  A 1 
ATOM 407  C CG2 . THR A 1 50  ? -14.032 -21.337 -11.744 1.00 65.03 50  A 1 
ATOM 408  N N   . GLU A 1 51  ? -10.637 -20.091 -12.923 1.00 74.68 51  A 1 
ATOM 409  C CA  . GLU A 1 51  ? -9.442  -19.696 -12.192 1.00 74.79 51  A 1 
ATOM 410  C C   . GLU A 1 51  ? -9.004  -18.267 -12.559 1.00 76.04 51  A 1 
ATOM 411  O O   . GLU A 1 51  ? -8.690  -17.469 -11.678 1.00 75.16 51  A 1 
ATOM 412  C CB  . GLU A 1 51  ? -8.356  -20.742 -12.468 1.00 71.89 51  A 1 
ATOM 413  C CG  . GLU A 1 51  ? -7.294  -20.790 -11.370 1.00 63.06 51  A 1 
ATOM 414  C CD  . GLU A 1 51  ? -6.319  -21.965 -11.545 1.00 57.16 51  A 1 
ATOM 415  O OE1 . GLU A 1 51  ? -5.652  -22.311 -10.545 1.00 48.97 51  A 1 
ATOM 416  O OE2 . GLU A 1 51  ? -6.228  -22.498 -12.671 1.00 49.21 51  A 1 
ATOM 417  N N   . ALA A 1 52  ? -9.098  -17.905 -13.839 1.00 77.00 52  A 1 
ATOM 418  C CA  . ALA A 1 52  ? -8.816  -16.550 -14.299 1.00 77.40 52  A 1 
ATOM 419  C C   . ALA A 1 52  ? -9.770  -15.511 -13.686 1.00 78.68 52  A 1 
ATOM 420  O O   . ALA A 1 52  ? -9.319  -14.457 -13.237 1.00 78.17 52  A 1 
ATOM 421  C CB  . ALA A 1 52  ? -8.868  -16.521 -15.825 1.00 75.84 52  A 1 
ATOM 422  N N   . ILE A 1 53  ? -11.068 -15.813 -13.610 1.00 80.50 53  A 1 
ATOM 423  C CA  . ILE A 1 53  ? -12.052 -14.927 -12.971 1.00 80.98 53  A 1 
ATOM 424  C C   . ILE A 1 53  ? -11.779 -14.820 -11.465 1.00 80.69 53  A 1 
ATOM 425  O O   . ILE A 1 53  ? -11.726 -13.715 -10.928 1.00 79.70 53  A 1 
ATOM 426  C CB  . ILE A 1 53  ? -13.495 -15.385 -13.263 1.00 80.95 53  A 1 
ATOM 427  C CG1 . ILE A 1 53  ? -13.822 -15.234 -14.766 1.00 77.85 53  A 1 
ATOM 428  C CG2 . ILE A 1 53  ? -14.508 -14.563 -12.443 1.00 76.23 53  A 1 
ATOM 429  C CD1 . ILE A 1 53  ? -15.079 -15.995 -15.207 1.00 71.76 53  A 1 
ATOM 430  N N   . ARG A 1 54  ? -11.561 -15.944 -10.791 1.00 80.07 54  A 1 
ATOM 431  C CA  . ARG A 1 54  ? -11.276 -15.971 -9.348  1.00 78.34 54  A 1 
ATOM 432  C C   . ARG A 1 54  ? -9.948  -15.302 -8.986  1.00 77.56 54  A 1 
ATOM 433  O O   . ARG A 1 54  ? -9.843  -14.685 -7.925  1.00 74.46 54  A 1 
ATOM 434  C CB  . ARG A 1 54  ? -11.282 -17.424 -8.846  1.00 76.61 54  A 1 
ATOM 435  C CG  . ARG A 1 54  ? -12.705 -17.984 -8.745  1.00 70.78 54  A 1 
ATOM 436  C CD  . ARG A 1 54  ? -12.683 -19.433 -8.260  1.00 68.11 54  A 1 
ATOM 437  N NE  . ARG A 1 54  ? -14.050 -19.924 -7.999  1.00 60.52 54  A 1 
ATOM 438  C CZ  . ARG A 1 54  ? -14.411 -21.183 -7.796  1.00 54.62 54  A 1 
ATOM 439  N NH1 . ARG A 1 54  ? -13.568 -22.164 -7.824  1.00 49.88 54  A 1 
ATOM 440  N NH2 . ARG A 1 54  ? -15.648 -21.477 -7.555  1.00 47.89 54  A 1 
ATOM 441  N N   . GLY A 1 55  ? -8.969  -15.418 -9.861  1.00 77.55 55  A 1 
ATOM 442  C CA  . GLY A 1 55  ? -7.655  -14.801 -9.715  1.00 75.77 55  A 1 
ATOM 443  C C   . GLY A 1 55  ? -7.598  -13.315 -10.074 1.00 76.55 55  A 1 
ATOM 444  O O   . GLY A 1 55  ? -6.594  -12.662 -9.786  1.00 73.16 55  A 1 
ATOM 445  N N   . SER A 1 56  ? -8.647  -12.790 -10.694 1.00 79.08 56  A 1 
ATOM 446  C CA  . SER A 1 56  ? -8.701  -11.386 -11.101 1.00 79.70 56  A 1 
ATOM 447  C C   . SER A 1 56  ? -9.105  -10.469 -9.945  1.00 79.57 56  A 1 
ATOM 448  O O   . SER A 1 56  ? -9.873  -10.846 -9.062  1.00 77.84 56  A 1 
ATOM 449  C CB  . SER A 1 56  ? -9.643  -11.193 -12.288 1.00 78.67 56  A 1 
ATOM 450  O OG  . SER A 1 56  ? -9.154  -11.910 -13.401 1.00 70.64 56  A 1 
ATOM 451  N N   . ARG A 1 57  ? -8.618  -9.239  -9.974  1.00 79.00 57  A 1 
ATOM 452  C CA  . ARG A 1 57  ? -8.999  -8.195  -9.006  1.00 78.16 57  A 1 
ATOM 453  C C   . ARG A 1 57  ? -10.189 -7.370  -9.484  1.00 79.53 57  A 1 
ATOM 454  O O   . ARG A 1 57  ? -11.032 -6.978  -8.682  1.00 77.53 57  A 1 
ATOM 455  C CB  . ARG A 1 57  ? -7.806  -7.278  -8.723  1.00 74.56 57  A 1 
ATOM 456  C CG  . ARG A 1 57  ? -6.671  -8.018  -7.995  1.00 68.03 57  A 1 
ATOM 457  C CD  . ARG A 1 57  ? -5.555  -7.026  -7.672  1.00 64.46 57  A 1 
ATOM 458  N NE  . ARG A 1 57  ? -4.444  -7.679  -6.952  1.00 57.53 57  A 1 
ATOM 459  C CZ  . ARG A 1 57  ? -3.278  -7.119  -6.689  1.00 52.05 57  A 1 
ATOM 460  N NH1 . ARG A 1 57  ? -3.002  -5.902  -7.053  1.00 48.18 57  A 1 
ATOM 461  N NH2 . ARG A 1 57  ? -2.359  -7.777  -6.046  1.00 45.76 57  A 1 
ATOM 462  N N   . VAL A 1 58  ? -10.238 -7.130  -10.767 1.00 80.23 58  A 1 
ATOM 463  C CA  . VAL A 1 58  ? -11.301 -6.367  -11.419 1.00 81.46 58  A 1 
ATOM 464  C C   . VAL A 1 58  ? -11.853 -7.185  -12.579 1.00 82.68 58  A 1 
ATOM 465  O O   . VAL A 1 58  ? -11.093 -7.723  -13.376 1.00 82.06 58  A 1 
ATOM 466  C CB  . VAL A 1 58  ? -10.792 -4.995  -11.900 1.00 80.08 58  A 1 
ATOM 467  C CG1 . VAL A 1 58  ? -11.903 -4.180  -12.571 1.00 70.09 58  A 1 
ATOM 468  C CG2 . VAL A 1 58  ? -10.241 -4.156  -10.741 1.00 69.90 58  A 1 
ATOM 469  N N   . ALA A 1 59  ? -13.170 -7.259  -12.691 1.00 83.98 59  A 1 
ATOM 470  C CA  . ALA A 1 59  ? -13.837 -7.765  -13.879 1.00 84.59 59  A 1 
ATOM 471  C C   . ALA A 1 59  ? -14.565 -6.618  -14.580 1.00 84.99 59  A 1 
ATOM 472  O O   . ALA A 1 59  ? -15.294 -5.862  -13.942 1.00 83.96 59  A 1 
ATOM 473  C CB  . ALA A 1 59  ? -14.781 -8.907  -13.497 1.00 84.36 59  A 1 
ATOM 474  N N   . ILE A 1 60  ? -14.390 -6.505  -15.878 1.00 82.74 60  A 1 
ATOM 475  C CA  . ILE A 1 60  ? -15.101 -5.534  -16.709 1.00 82.64 60  A 1 
ATOM 476  C C   . ILE A 1 60  ? -16.119 -6.290  -17.539 1.00 82.05 60  A 1 
ATOM 477  O O   . ILE A 1 60  ? -15.760 -7.174  -18.310 1.00 81.45 60  A 1 
ATOM 478  C CB  . ILE A 1 60  ? -14.151 -4.739  -17.614 1.00 81.06 60  A 1 
ATOM 479  C CG1 . ILE A 1 60  ? -13.010 -4.089  -16.814 1.00 70.09 60  A 1 
ATOM 480  C CG2 . ILE A 1 60  ? -14.949 -3.653  -18.370 1.00 69.13 60  A 1 
ATOM 481  C CD1 . ILE A 1 60  ? -11.908 -3.606  -17.760 1.00 63.60 60  A 1 
ATOM 482  N N   . VAL A 1 61  ? -17.375 -5.928  -17.403 1.00 83.88 61  A 1 
ATOM 483  C CA  . VAL A 1 61  ? -18.469 -6.551  -18.144 1.00 84.33 61  A 1 
ATOM 484  C C   . VAL A 1 61  ? -18.970 -5.577  -19.198 1.00 83.93 61  A 1 
ATOM 485  O O   . VAL A 1 61  ? -19.602 -4.569  -18.883 1.00 82.58 61  A 1 
ATOM 486  C CB  . VAL A 1 61  ? -19.590 -7.022  -17.201 1.00 84.49 61  A 1 
ATOM 487  C CG1 . VAL A 1 61  ? -20.647 -7.795  -17.990 1.00 74.24 61  A 1 
ATOM 488  C CG2 . VAL A 1 61  ? -19.054 -7.949  -16.100 1.00 73.98 61  A 1 
ATOM 489  N N   . PHE A 1 62  ? -18.716 -5.893  -20.450 1.00 81.28 62  A 1 
ATOM 490  C CA  . PHE A 1 62  ? -19.231 -5.165  -21.604 1.00 79.87 62  A 1 
ATOM 491  C C   . PHE A 1 62  ? -20.594 -5.738  -21.989 1.00 79.86 62  A 1 
ATOM 492  O O   . PHE A 1 62  ? -20.688 -6.750  -22.688 1.00 77.30 62  A 1 
ATOM 493  C CB  . PHE A 1 62  ? -18.237 -5.247  -22.765 1.00 76.95 62  A 1 
ATOM 494  C CG  . PHE A 1 62  ? -16.893 -4.618  -22.480 1.00 70.94 62  A 1 
ATOM 495  C CD1 . PHE A 1 62  ? -16.682 -3.259  -22.763 1.00 63.99 62  A 1 
ATOM 496  C CD2 . PHE A 1 62  ? -15.848 -5.382  -21.932 1.00 62.57 62  A 1 
ATOM 497  C CE1 . PHE A 1 62  ? -15.436 -2.667  -22.497 1.00 59.82 62  A 1 
ATOM 498  C CE2 . PHE A 1 62  ? -14.601 -4.789  -21.659 1.00 58.43 62  A 1 
ATOM 499  C CZ  . PHE A 1 62  ? -14.396 -3.429  -21.939 1.00 60.55 62  A 1 
ATOM 500  N N   . LEU A 1 63  ? -21.651 -5.095  -21.517 1.00 80.81 63  A 1 
ATOM 501  C CA  . LEU A 1 63  ? -23.016 -5.485  -21.843 1.00 81.28 63  A 1 
ATOM 502  C C   . LEU A 1 63  ? -23.407 -4.862  -23.181 1.00 80.44 63  A 1 
ATOM 503  O O   . LEU A 1 63  ? -23.442 -3.645  -23.329 1.00 78.06 63  A 1 
ATOM 504  C CB  . LEU A 1 63  ? -23.961 -5.082  -20.704 1.00 81.45 63  A 1 
ATOM 505  C CG  . LEU A 1 63  ? -23.725 -5.884  -19.408 1.00 81.06 63  A 1 
ATOM 506  C CD1 . LEU A 1 63  ? -24.471 -5.238  -18.251 1.00 72.41 63  A 1 
ATOM 507  C CD2 . LEU A 1 63  ? -24.217 -7.329  -19.523 1.00 73.46 63  A 1 
ATOM 508  N N   . SER A 1 64  ? -23.713 -5.718  -24.135 1.00 79.77 64  A 1 
ATOM 509  C CA  . SER A 1 64  ? -24.164 -5.344  -25.476 1.00 79.01 64  A 1 
ATOM 510  C C   . SER A 1 64  ? -25.498 -6.016  -25.787 1.00 78.98 64  A 1 
ATOM 511  O O   . SER A 1 64  ? -25.900 -6.956  -25.098 1.00 76.83 64  A 1 
ATOM 512  C CB  . SER A 1 64  ? -23.092 -5.723  -26.500 1.00 75.83 64  A 1 
ATOM 513  O OG  . SER A 1 64  ? -22.943 -7.130  -26.574 1.00 71.06 64  A 1 
ATOM 514  N N   . ARG A 1 65  ? -26.185 -5.582  -26.833 1.00 78.41 65  A 1 
ATOM 515  C CA  . ARG A 1 65  ? -27.510 -6.120  -27.210 1.00 77.70 65  A 1 
ATOM 516  C C   . ARG A 1 65  ? -27.527 -7.644  -27.357 1.00 78.73 65  A 1 
ATOM 517  O O   . ARG A 1 65  ? -28.487 -8.294  -26.955 1.00 75.31 65  A 1 
ATOM 518  C CB  . ARG A 1 65  ? -27.993 -5.469  -28.513 1.00 74.41 65  A 1 
ATOM 519  C CG  . ARG A 1 65  ? -28.406 -4.002  -28.306 1.00 66.93 65  A 1 
ATOM 520  C CD  . ARG A 1 65  ? -28.957 -3.416  -29.601 1.00 63.70 65  A 1 
ATOM 521  N NE  . ARG A 1 65  ? -29.345 -2.008  -29.421 1.00 56.48 65  A 1 
ATOM 522  C CZ  . ARG A 1 65  ? -29.901 -1.226  -30.329 1.00 50.51 65  A 1 
ATOM 523  N NH1 . ARG A 1 65  ? -30.210 -1.658  -31.518 1.00 47.12 65  A 1 
ATOM 524  N NH2 . ARG A 1 65  ? -30.145 0.015   -30.041 1.00 44.46 65  A 1 
ATOM 525  N N   . LYS A 1 66  ? -26.468 -8.212  -27.910 1.00 78.05 66  A 1 
ATOM 526  C CA  . LYS A 1 66  ? -26.344 -9.661  -28.128 1.00 77.04 66  A 1 
ATOM 527  C C   . LYS A 1 66  ? -25.581 -10.394 -27.020 1.00 77.71 66  A 1 
ATOM 528  O O   . LYS A 1 66  ? -25.355 -11.590 -27.155 1.00 73.70 66  A 1 
ATOM 529  C CB  . LYS A 1 66  ? -25.743 -9.937  -29.505 1.00 73.46 66  A 1 
ATOM 530  C CG  . LYS A 1 66  ? -26.615 -9.416  -30.651 1.00 70.08 66  A 1 
ATOM 531  C CD  . LYS A 1 66  ? -25.967 -9.769  -31.988 1.00 64.04 66  A 1 
ATOM 532  C CE  . LYS A 1 66  ? -26.790 -9.192  -33.135 1.00 57.67 66  A 1 
ATOM 533  N NZ  . LYS A 1 66  ? -26.117 -9.411  -34.429 1.00 50.96 66  A 1 
ATOM 534  N N   . TYR A 1 67  ? -25.225 -9.718  -25.941 1.00 79.82 67  A 1 
ATOM 535  C CA  . TYR A 1 67  ? -24.504 -10.358 -24.831 1.00 81.14 67  A 1 
ATOM 536  C C   . TYR A 1 67  ? -25.259 -11.586 -24.305 1.00 80.44 67  A 1 
ATOM 537  O O   . TYR A 1 67  ? -24.692 -12.673 -24.184 1.00 77.18 67  A 1 
ATOM 538  C CB  . TYR A 1 67  ? -24.277 -9.324  -23.724 1.00 81.64 67  A 1 
ATOM 539  C CG  . TYR A 1 67  ? -23.421 -9.838  -22.588 1.00 82.24 67  A 1 
ATOM 540  C CD1 . TYR A 1 67  ? -23.996 -10.540 -21.510 1.00 72.34 67  A 1 
ATOM 541  C CD2 . TYR A 1 67  ? -22.026 -9.630  -22.607 1.00 72.26 67  A 1 
ATOM 542  C CE1 . TYR A 1 67  ? -23.196 -11.038 -20.472 1.00 72.56 67  A 1 
ATOM 543  C CE2 . TYR A 1 67  ? -21.216 -10.120 -21.572 1.00 72.33 67  A 1 
ATOM 544  C CZ  . TYR A 1 67  ? -21.805 -10.828 -20.506 1.00 81.97 67  A 1 
ATOM 545  O OH  . TYR A 1 67  ? -21.017 -11.321 -19.498 1.00 79.94 67  A 1 
ATOM 546  N N   . ALA A 1 68  ? -26.570 -11.445 -24.108 1.00 80.84 68  A 1 
ATOM 547  C CA  . ALA A 1 68  ? -27.433 -12.526 -23.639 1.00 79.83 68  A 1 
ATOM 548  C C   . ALA A 1 68  ? -27.707 -13.620 -24.687 1.00 80.27 68  A 1 
ATOM 549  O O   . ALA A 1 68  ? -28.296 -14.642 -24.345 1.00 76.81 68  A 1 
ATOM 550  C CB  . ALA A 1 68  ? -28.726 -11.912 -23.101 1.00 77.90 68  A 1 
ATOM 551  N N   . SER A 1 69  ? -27.276 -13.466 -25.932 1.00 78.20 69  A 1 
ATOM 552  C CA  . SER A 1 69  ? -27.383 -14.527 -26.944 1.00 75.98 69  A 1 
ATOM 553  C C   . SER A 1 69  ? -26.377 -15.661 -26.734 1.00 75.63 69  A 1 
ATOM 554  O O   . SER A 1 69  ? -26.531 -16.744 -27.293 1.00 72.04 69  A 1 
ATOM 555  C CB  . SER A 1 69  ? -27.252 -13.946 -28.354 1.00 74.38 69  A 1 
ATOM 556  O OG  . SER A 1 69  ? -25.919 -13.615 -28.680 1.00 67.93 69  A 1 
ATOM 557  N N   . SER A 1 70  ? -25.367 -15.433 -25.914 1.00 77.25 70  A 1 
ATOM 558  C CA  . SER A 1 70  ? -24.343 -16.410 -25.585 1.00 76.21 70  A 1 
ATOM 559  C C   . SER A 1 70  ? -24.541 -16.954 -24.173 1.00 77.20 70  A 1 
ATOM 560  O O   . SER A 1 70  ? -24.329 -16.250 -23.186 1.00 75.21 70  A 1 
ATOM 561  C CB  . SER A 1 70  ? -22.962 -15.782 -25.745 1.00 72.32 70  A 1 
ATOM 562  O OG  . SER A 1 70  ? -21.969 -16.723 -25.388 1.00 64.21 70  A 1 
ATOM 563  N N   . SER A 1 71  ? -24.869 -18.246 -24.080 1.00 76.42 71  A 1 
ATOM 564  C CA  . SER A 1 71  ? -24.907 -18.932 -22.785 1.00 76.54 71  A 1 
ATOM 565  C C   . SER A 1 71  ? -23.565 -18.886 -22.054 1.00 77.80 71  A 1 
ATOM 566  O O   . SER A 1 71  ? -23.528 -18.929 -20.828 1.00 76.12 71  A 1 
ATOM 567  C CB  . SER A 1 71  ? -25.329 -20.391 -22.976 1.00 74.77 71  A 1 
ATOM 568  O OG  . SER A 1 71  ? -24.458 -21.086 -23.842 1.00 67.60 71  A 1 
ATOM 569  N N   . TRP A 1 72  ? -22.475 -18.766 -22.808 1.00 76.41 72  A 1 
ATOM 570  C CA  . TRP A 1 72  ? -21.134 -18.656 -22.254 1.00 76.66 72  A 1 
ATOM 571  C C   . TRP A 1 72  ? -20.915 -17.312 -21.562 1.00 79.35 72  A 1 
ATOM 572  O O   . TRP A 1 72  ? -20.524 -17.297 -20.398 1.00 77.48 72  A 1 
ATOM 573  C CB  . TRP A 1 72  ? -20.127 -18.922 -23.362 1.00 72.02 72  A 1 
ATOM 574  C CG  . TRP A 1 72  ? -18.771 -19.285 -22.876 1.00 66.82 72  A 1 
ATOM 575  C CD1 . TRP A 1 72  ? -18.478 -20.361 -22.120 1.00 58.08 72  A 1 
ATOM 576  C CD2 . TRP A 1 72  ? -17.513 -18.604 -23.126 1.00 59.65 72  A 1 
ATOM 577  N NE1 . TRP A 1 72  ? -17.111 -20.409 -21.901 1.00 53.34 72  A 1 
ATOM 578  C CE2 . TRP A 1 72  ? -16.484 -19.356 -22.502 1.00 54.94 72  A 1 
ATOM 579  C CE3 . TRP A 1 72  ? -17.150 -17.450 -23.845 1.00 53.78 72  A 1 
ATOM 580  C CZ2 . TRP A 1 72  ? -15.131 -18.981 -22.581 1.00 52.78 72  A 1 
ATOM 581  C CZ3 . TRP A 1 72  ? -15.799 -17.075 -23.924 1.00 50.05 72  A 1 
ATOM 582  C CH2 . TRP A 1 72  ? -14.807 -17.833 -23.295 1.00 50.04 72  A 1 
ATOM 583  N N   . CYS A 1 73  ? -21.313 -16.209 -22.191 1.00 78.41 73  A 1 
ATOM 584  C CA  . CYS A 1 73  ? -21.292 -14.886 -21.565 1.00 80.91 73  A 1 
ATOM 585  C C   . CYS A 1 73  ? -22.165 -14.832 -20.301 1.00 83.22 73  A 1 
ATOM 586  O O   . CYS A 1 73  ? -21.765 -14.251 -19.297 1.00 83.72 73  A 1 
ATOM 587  C CB  . CYS A 1 73  ? -21.773 -13.824 -22.563 1.00 78.88 73  A 1 
ATOM 588  S SG  . CYS A 1 73  ? -20.654 -13.695 -23.992 1.00 74.13 73  A 1 
ATOM 589  N N   . LEU A 1 74  ? -23.335 -15.467 -20.322 1.00 81.92 74  A 1 
ATOM 590  C CA  . LEU A 1 74  ? -24.216 -15.521 -19.150 1.00 83.35 74  A 1 
ATOM 591  C C   . LEU A 1 74  ? -23.612 -16.339 -18.000 1.00 84.93 74  A 1 
ATOM 592  O O   . LEU A 1 74  ? -23.755 -15.964 -16.839 1.00 84.90 74  A 1 
ATOM 593  C CB  . LEU A 1 74  ? -25.585 -16.086 -19.560 1.00 82.90 74  A 1 
ATOM 594  C CG  . LEU A 1 74  ? -26.389 -15.201 -20.532 1.00 81.62 74  A 1 
ATOM 595  C CD1 . LEU A 1 74  ? -27.656 -15.935 -20.961 1.00 73.35 74  A 1 
ATOM 596  C CD2 . LEU A 1 74  ? -26.800 -13.872 -19.901 1.00 72.50 74  A 1 
ATOM 597  N N   . ASN A 1 75  ? -22.924 -17.424 -18.317 1.00 83.58 75  A 1 
ATOM 598  C CA  . ASN A 1 75  ? -22.218 -18.219 -17.315 1.00 82.57 75  A 1 
ATOM 599  C C   . ASN A 1 75  ? -20.997 -17.476 -16.747 1.00 83.44 75  A 1 
ATOM 600  O O   . ASN A 1 75  ? -20.794 -17.505 -15.533 1.00 82.77 75  A 1 
ATOM 601  C CB  . ASN A 1 75  ? -21.821 -19.570 -17.923 1.00 80.91 75  A 1 
ATOM 602  C CG  . ASN A 1 75  ? -22.985 -20.525 -18.128 1.00 78.48 75  A 1 
ATOM 603  O OD1 . ASN A 1 75  ? -24.024 -20.458 -17.503 1.00 72.00 75  A 1 
ATOM 604  N ND2 . ASN A 1 75  ? -22.809 -21.499 -18.998 1.00 70.90 75  A 1 
ATOM 605  N N   . GLU A 1 76  ? -20.239 -16.782 -17.587 1.00 83.32 76  A 1 
ATOM 606  C CA  . GLU A 1 76  ? -19.166 -15.878 -17.141 1.00 82.99 76  A 1 
ATOM 607  C C   . GLU A 1 76  ? -19.708 -14.811 -16.198 1.00 84.09 76  A 1 
ATOM 608  O O   . GLU A 1 76  ? -19.184 -14.637 -15.104 1.00 83.82 76  A 1 
ATOM 609  C CB  . GLU A 1 76  ? -18.511 -15.150 -18.323 1.00 80.74 76  A 1 
ATOM 610  C CG  . GLU A 1 76  ? -17.414 -15.956 -18.997 1.00 74.66 76  A 1 
ATOM 611  C CD  . GLU A 1 76  ? -16.726 -15.169 -20.119 1.00 73.20 76  A 1 
ATOM 612  O OE1 . GLU A 1 76  ? -15.603 -15.561 -20.490 1.00 64.83 76  A 1 
ATOM 613  O OE2 . GLU A 1 76  ? -17.315 -14.189 -20.634 1.00 66.94 76  A 1 
ATOM 614  N N   . LEU A 1 77  ? -20.789 -14.149 -16.589 1.00 85.57 77  A 1 
ATOM 615  C CA  . LEU A 1 77  ? -21.414 -13.122 -15.775 1.00 86.37 77  A 1 
ATOM 616  C C   . LEU A 1 77  ? -21.863 -13.674 -14.418 1.00 86.97 77  A 1 
ATOM 617  O O   . LEU A 1 77  ? -21.591 -13.058 -13.391 1.00 86.41 77  A 1 
ATOM 618  C CB  . LEU A 1 77  ? -22.592 -12.520 -16.555 1.00 86.36 77  A 1 
ATOM 619  C CG  . LEU A 1 77  ? -23.285 -11.372 -15.803 1.00 85.49 77  A 1 
ATOM 620  C CD1 . LEU A 1 77  ? -22.363 -10.169 -15.644 1.00 75.48 77  A 1 
ATOM 621  C CD2 . LEU A 1 77  ? -24.529 -10.939 -16.572 1.00 75.69 77  A 1 
ATOM 622  N N   . ALA A 1 78  ? -22.511 -14.841 -14.402 1.00 85.95 78  A 1 
ATOM 623  C CA  . ALA A 1 78  ? -22.937 -15.474 -13.158 1.00 84.91 78  A 1 
ATOM 624  C C   . ALA A 1 78  ? -21.746 -15.771 -12.229 1.00 84.97 78  A 1 
ATOM 625  O O   . ALA A 1 78  ? -21.827 -15.523 -11.024 1.00 84.07 78  A 1 
ATOM 626  C CB  . ALA A 1 78  ? -23.727 -16.742 -13.494 1.00 84.63 78  A 1 
ATOM 627  N N   . LEU A 1 79  ? -20.638 -16.237 -12.791 1.00 85.20 79  A 1 
ATOM 628  C CA  . LEU A 1 79  ? -19.424 -16.499 -12.025 1.00 84.08 79  A 1 
ATOM 629  C C   . LEU A 1 79  ? -18.759 -15.204 -11.533 1.00 84.33 79  A 1 
ATOM 630  O O   . LEU A 1 79  ? -18.379 -15.126 -10.369 1.00 83.72 79  A 1 
ATOM 631  C CB  . LEU A 1 79  ? -18.479 -17.353 -12.883 1.00 82.41 79  A 1 
ATOM 632  C CG  . LEU A 1 79  ? -17.216 -17.813 -12.129 1.00 74.92 79  A 1 
ATOM 633  C CD1 . LEU A 1 79  ? -17.537 -18.698 -10.924 1.00 67.13 79  A 1 
ATOM 634  C CD2 . LEU A 1 79  ? -16.346 -18.623 -13.081 1.00 67.54 79  A 1 
ATOM 635  N N   . ILE A 1 80  ? -18.687 -14.176 -12.372 1.00 85.77 80  A 1 
ATOM 636  C CA  . ILE A 1 80  ? -18.170 -12.849 -12.007 1.00 85.78 80  A 1 
ATOM 637  C C   . ILE A 1 80  ? -18.976 -12.261 -10.847 1.00 85.33 80  A 1 
ATOM 638  O O   . ILE A 1 80  ? -18.400 -11.804 -9.861  1.00 84.10 80  A 1 
ATOM 639  C CB  . ILE A 1 80  ? -18.180 -11.919 -13.239 1.00 86.05 80  A 1 
ATOM 640  C CG1 . ILE A 1 80  ? -17.069 -12.333 -14.228 1.00 82.80 80  A 1 
ATOM 641  C CG2 . ILE A 1 80  ? -18.006 -10.441 -12.844 1.00 81.44 80  A 1 
ATOM 642  C CD1 . ILE A 1 80  ? -17.228 -11.714 -15.618 1.00 77.01 80  A 1 
ATOM 643  N N   . MET A 1 81  ? -20.302 -12.313 -10.926 1.00 86.25 81  A 1 
ATOM 644  C CA  . MET A 1 81  ? -21.173 -11.781 -9.875  1.00 84.77 81  A 1 
ATOM 645  C C   . MET A 1 81  ? -21.073 -12.587 -8.575  1.00 83.59 81  A 1 
ATOM 646  O O   . MET A 1 81  ? -21.100 -11.999 -7.490  1.00 82.40 81  A 1 
ATOM 647  C CB  . MET A 1 81  ? -22.616 -11.702 -10.383 1.00 85.21 81  A 1 
ATOM 648  C CG  . MET A 1 81  ? -22.776 -10.679 -11.520 1.00 83.42 81  A 1 
ATOM 649  S SD  . MET A 1 81  ? -22.173 -8.994  -11.182 1.00 82.13 81  A 1 
ATOM 650  C CE  . MET A 1 81  ? -23.378 -8.495  -9.935  1.00 70.77 81  A 1 
ATOM 651  N N   . LYS A 1 82  ? -20.873 -13.896 -8.673  1.00 85.03 82  A 1 
ATOM 652  C CA  . LYS A 1 82  ? -20.575 -14.743 -7.517  1.00 83.23 82  A 1 
ATOM 653  C C   . LYS A 1 82  ? -19.235 -14.353 -6.882  1.00 82.04 82  A 1 
ATOM 654  O O   . LYS A 1 82  ? -19.186 -14.084 -5.681  1.00 79.56 82  A 1 
ATOM 655  C CB  . LYS A 1 82  ? -20.633 -16.223 -7.932  1.00 81.39 82  A 1 
ATOM 656  C CG  . LYS A 1 82  ? -20.515 -17.125 -6.700  1.00 74.25 82  A 1 
ATOM 657  C CD  . LYS A 1 82  ? -20.627 -18.620 -7.016  1.00 71.05 82  A 1 
ATOM 658  C CE  . LYS A 1 82  ? -20.439 -19.338 -5.678  1.00 62.39 82  A 1 
ATOM 659  N NZ  . LYS A 1 82  ? -20.484 -20.816 -5.751  1.00 56.02 82  A 1 
ATOM 660  N N   . CYS A 1 83  ? -18.186 -14.222 -7.678  1.00 81.90 83  A 1 
ATOM 661  C CA  . CYS A 1 83  ? -16.868 -13.796 -7.211  1.00 79.49 83  A 1 
ATOM 662  C C   . CYS A 1 83  ? -16.879 -12.382 -6.617  1.00 77.18 83  A 1 
ATOM 663  O O   . CYS A 1 83  ? -16.186 -12.133 -5.635  1.00 76.67 83  A 1 
ATOM 664  C CB  . CYS A 1 83  ? -15.860 -13.884 -8.363  1.00 80.13 83  A 1 
ATOM 665  S SG  . CYS A 1 83  ? -15.565 -15.626 -8.798  1.00 75.64 83  A 1 
ATOM 666  N N   . ARG A 1 84  ? -17.691 -11.476 -7.146  1.00 82.49 84  A 1 
ATOM 667  C CA  . ARG A 1 84  ? -17.897 -10.144 -6.553  1.00 80.93 84  A 1 
ATOM 668  C C   . ARG A 1 84  ? -18.379 -10.236 -5.111  1.00 78.97 84  A 1 
ATOM 669  O O   . ARG A 1 84  ? -17.895 -9.498  -4.262  1.00 76.37 84  A 1 
ATOM 670  C CB  . ARG A 1 84  ? -18.896 -9.348  -7.406  1.00 80.07 84  A 1 
ATOM 671  C CG  . ARG A 1 84  ? -19.144 -7.928  -6.868  1.00 78.15 84  A 1 
ATOM 672  C CD  . ARG A 1 84  ? -20.250 -7.244  -7.666  1.00 76.21 84  A 1 
ATOM 673  N NE  . ARG A 1 84  ? -20.542 -5.889  -7.177  1.00 72.49 84  A 1 
ATOM 674  C CZ  . ARG A 1 84  ? -21.724 -5.293  -7.193  1.00 69.42 84  A 1 
ATOM 675  N NH1 . ARG A 1 84  ? -22.794 -5.886  -7.634  1.00 64.05 84  A 1 
ATOM 676  N NH2 . ARG A 1 84  ? -21.859 -4.071  -6.777  1.00 64.40 84  A 1 
ATOM 677  N N   . LYS A 1 85  ? -19.332 -11.121 -4.852  1.00 80.11 85  A 1 
ATOM 678  C CA  . LYS A 1 85  ? -19.951 -11.262 -3.534  1.00 77.88 85  A 1 
ATOM 679  C C   . LYS A 1 85  ? -19.067 -12.040 -2.554  1.00 75.96 85  A 1 
ATOM 680  O O   . LYS A 1 85  ? -18.970 -11.664 -1.394  1.00 72.17 85  A 1 
ATOM 681  C CB  . LYS A 1 85  ? -21.340 -11.899 -3.708  1.00 76.09 85  A 1 
ATOM 682  C CG  . LYS A 1 85  ? -22.199 -11.718 -2.449  1.00 67.57 85  A 1 
ATOM 683  C CD  . LYS A 1 85  ? -23.602 -12.304 -2.659  1.00 63.43 85  A 1 
ATOM 684  C CE  . LYS A 1 85  ? -24.442 -12.068 -1.406  1.00 54.56 85  A 1 
ATOM 685  N NZ  . LYS A 1 85  ? -25.759 -12.747 -1.477  1.00 47.96 85  A 1 
ATOM 686  N N   . GLU A 1 86  ? -18.425 -13.095 -3.034  1.00 76.86 86  A 1 
ATOM 687  C CA  . GLU A 1 86  ? -17.669 -14.026 -2.190  1.00 74.50 86  A 1 
ATOM 688  C C   . GLU A 1 86  ? -16.186 -13.668 -2.031  1.00 73.84 86  A 1 
ATOM 689  O O   . GLU A 1 86  ? -15.602 -13.874 -0.971  1.00 69.21 86  A 1 
ATOM 690  C CB  . GLU A 1 86  ? -17.789 -15.443 -2.767  1.00 72.34 86  A 1 
ATOM 691  C CG  . GLU A 1 86  ? -19.231 -15.957 -2.743  1.00 68.16 86  A 1 
ATOM 692  C CD  . GLU A 1 86  ? -19.381 -17.391 -3.259  1.00 64.54 86  A 1 
ATOM 693  O OE1 . GLU A 1 86  ? -20.494 -17.939 -3.112  1.00 57.09 86  A 1 
ATOM 694  O OE2 . GLU A 1 86  ? -18.435 -17.959 -3.842  1.00 60.54 86  A 1 
ATOM 695  N N   . LEU A 1 87  ? -15.578 -13.141 -3.086  1.00 72.55 87  A 1 
ATOM 696  C CA  . LEU A 1 87  ? -14.133 -12.891 -3.141  1.00 70.80 87  A 1 
ATOM 697  C C   . LEU A 1 87  ? -13.779 -11.401 -3.130  1.00 71.05 87  A 1 
ATOM 698  O O   . LEU A 1 87  ? -12.598 -11.060 -3.146  1.00 66.71 87  A 1 
ATOM 699  C CB  . LEU A 1 87  ? -13.529 -13.606 -4.365  1.00 67.83 87  A 1 
ATOM 700  C CG  . LEU A 1 87  ? -13.757 -15.127 -4.426  1.00 62.90 87  A 1 
ATOM 701  C CD1 . LEU A 1 87  ? -13.189 -15.673 -5.732  1.00 58.20 87  A 1 
ATOM 702  C CD2 . LEU A 1 87  ? -13.071 -15.853 -3.266  1.00 57.77 87  A 1 
ATOM 703  N N   . GLY A 1 88  ? -14.781 -10.527 -3.120  1.00 71.45 88  A 1 
ATOM 704  C CA  . GLY A 1 88  ? -14.564 -9.084  -3.212  1.00 71.19 88  A 1 
ATOM 705  C C   . GLY A 1 88  ? -14.070 -8.620  -4.588  1.00 73.52 88  A 1 
ATOM 706  O O   . GLY A 1 88  ? -13.450 -7.569  -4.693  1.00 70.32 88  A 1 
ATOM 707  N N   . LEU A 1 89  ? -14.340 -9.406  -5.639  1.00 75.65 89  A 1 
ATOM 708  C CA  . LEU A 1 89  ? -14.017 -9.007  -7.006  1.00 78.26 89  A 1 
ATOM 709  C C   . LEU A 1 89  ? -14.731 -7.695  -7.341  1.00 79.70 89  A 1 
ATOM 710  O O   . LEU A 1 89  ? -15.957 -7.598  -7.274  1.00 78.83 89  A 1 
ATOM 711  C CB  . LEU A 1 89  ? -14.410 -10.137 -7.973  1.00 77.32 89  A 1 
ATOM 712  C CG  . LEU A 1 89  ? -14.185 -9.815  -9.466  1.00 76.29 89  A 1 
ATOM 713  C CD1 . LEU A 1 89  ? -12.711 -9.647  -9.804  1.00 67.50 89  A 1 
ATOM 714  C CD2 . LEU A 1 89  ? -14.740 -10.950 -10.327 1.00 69.61 89  A 1 
ATOM 715  N N   . THR A 1 90  ? -13.966 -6.697  -7.735  1.00 78.83 90  A 1 
ATOM 716  C CA  . THR A 1 90  ? -14.517 -5.428  -8.206  1.00 79.59 90  A 1 
ATOM 717  C C   . THR A 1 90  ? -15.082 -5.617  -9.605  1.00 81.59 90  A 1 
ATOM 718  O O   . THR A 1 90  ? -14.371 -6.048  -10.502 1.00 80.38 90  A 1 
ATOM 719  C CB  . THR A 1 90  ? -13.442 -4.344  -8.180  1.00 76.33 90  A 1 
ATOM 720  O OG1 . THR A 1 90  ? -13.006 -4.172  -6.849  1.00 68.34 90  A 1 
ATOM 721  C CG2 . THR A 1 90  ? -13.967 -2.996  -8.640  1.00 65.40 90  A 1 
ATOM 722  N N   . VAL A 1 91  ? -16.350 -5.298  -9.800  1.00 81.64 91  A 1 
ATOM 723  C CA  . VAL A 1 91  ? -17.010 -5.410  -11.105 1.00 83.26 91  A 1 
ATOM 724  C C   . VAL A 1 91  ? -17.316 -4.021  -11.636 1.00 83.11 91  A 1 
ATOM 725  O O   . VAL A 1 91  ? -18.023 -3.253  -10.987 1.00 81.32 91  A 1 
ATOM 726  C CB  . VAL A 1 91  ? -18.269 -6.292  -11.046 1.00 83.05 91  A 1 
ATOM 727  C CG1 . VAL A 1 91  ? -18.917 -6.438  -12.427 1.00 72.58 91  A 1 
ATOM 728  C CG2 . VAL A 1 91  ? -17.926 -7.699  -10.539 1.00 72.09 91  A 1 
ATOM 729  N N   . MET A 1 92  ? -16.805 -3.733  -12.816 1.00 83.01 92  A 1 
ATOM 730  C CA  . MET A 1 92  ? -17.138 -2.544  -13.591 1.00 82.60 92  A 1 
ATOM 731  C C   . MET A 1 92  ? -18.024 -2.950  -14.763 1.00 83.06 92  A 1 
ATOM 732  O O   . MET A 1 92  ? -17.766 -3.945  -15.435 1.00 81.16 92  A 1 
ATOM 733  C CB  . MET A 1 92  ? -15.872 -1.844  -14.083 1.00 79.97 92  A 1 
ATOM 734  C CG  . MET A 1 92  ? -15.071 -1.255  -12.920 1.00 72.49 92  A 1 
ATOM 735  S SD  . MET A 1 92  ? -13.651 -0.290  -13.478 1.00 68.22 92  A 1 
ATOM 736  C CE  . MET A 1 92  ? -13.026 0.303   -11.897 1.00 59.12 92  A 1 
ATOM 737  N N   . THR A 1 93  ? -19.064 -2.177  -14.998 1.00 81.81 93  A 1 
ATOM 738  C CA  . THR A 1 93  ? -20.006 -2.431  -16.084 1.00 82.06 93  A 1 
ATOM 739  C C   . THR A 1 93  ? -19.897 -1.360  -17.150 1.00 81.51 93  A 1 
ATOM 740  O O   . THR A 1 93  ? -19.765 -0.176  -16.844 1.00 79.31 93  A 1 
ATOM 741  C CB  . THR A 1 93  ? -21.448 -2.544  -15.573 1.00 81.09 93  A 1 
ATOM 742  O OG1 . THR A 1 93  ? -21.709 -1.594  -14.569 1.00 67.20 93  A 1 
ATOM 743  C CG2 . THR A 1 93  ? -21.690 -3.909  -14.949 1.00 68.32 93  A 1 
ATOM 744  N N   . LEU A 1 94  ? -19.973 -1.784  -18.393 1.00 79.25 94  A 1 
ATOM 745  C CA  . LEU A 1 94  ? -19.996 -0.897  -19.541 1.00 79.16 94  A 1 
ATOM 746  C C   . LEU A 1 94  ? -21.182 -1.284  -20.422 1.00 79.46 94  A 1 
ATOM 747  O O   . LEU A 1 94  ? -21.223 -2.382  -20.974 1.00 78.21 94  A 1 
ATOM 748  C CB  . LEU A 1 94  ? -18.616 -0.957  -20.220 1.00 76.49 94  A 1 
ATOM 749  C CG  . LEU A 1 94  ? -18.311 0.296   -21.059 1.00 67.97 94  A 1 
ATOM 750  C CD1 . LEU A 1 94  ? -16.804 0.532   -21.105 1.00 61.64 94  A 1 
ATOM 751  C CD2 . LEU A 1 94  ? -18.835 0.165   -22.485 1.00 60.93 94  A 1 
ATOM 752  N N   . PHE A 1 95  ? -22.158 -0.402  -20.508 1.00 78.15 95  A 1 
ATOM 753  C CA  . PHE A 1 95  ? -23.350 -0.605  -21.323 1.00 77.55 95  A 1 
ATOM 754  C C   . PHE A 1 95  ? -23.071 -0.060  -22.723 1.00 75.49 95  A 1 
ATOM 755  O O   . PHE A 1 95  ? -22.985 1.149   -22.934 1.00 72.93 95  A 1 
ATOM 756  C CB  . PHE A 1 95  ? -24.566 0.053   -20.661 1.00 77.74 95  A 1 
ATOM 757  C CG  . PHE A 1 95  ? -24.927 -0.537  -19.311 1.00 76.89 95  A 1 
ATOM 758  C CD1 . PHE A 1 95  ? -25.788 -1.647  -19.229 1.00 69.18 95  A 1 
ATOM 759  C CD2 . PHE A 1 95  ? -24.396 0.004   -18.125 1.00 69.07 95  A 1 
ATOM 760  C CE1 . PHE A 1 95  ? -26.122 -2.202  -17.985 1.00 69.15 95  A 1 
ATOM 761  C CE2 . PHE A 1 95  ? -24.723 -0.550  -16.876 1.00 68.09 95  A 1 
ATOM 762  C CZ  . PHE A 1 95  ? -25.587 -1.654  -16.806 1.00 75.76 95  A 1 
ATOM 763  N N   . TYR A 1 96  ? -22.901 -0.975  -23.656 1.00 76.15 96  A 1 
ATOM 764  C CA  . TYR A 1 96  ? -22.610 -0.640  -25.041 1.00 73.85 96  A 1 
ATOM 765  C C   . TYR A 1 96  ? -23.910 -0.569  -25.843 1.00 72.48 96  A 1 
ATOM 766  O O   . TYR A 1 96  ? -24.460 -1.593  -26.243 1.00 68.71 96  A 1 
ATOM 767  C CB  . TYR A 1 96  ? -21.599 -1.640  -25.610 1.00 71.14 96  A 1 
ATOM 768  C CG  . TYR A 1 96  ? -20.960 -1.138  -26.885 1.00 67.50 96  A 1 
ATOM 769  C CD1 . TYR A 1 96  ? -21.519 -1.444  -28.144 1.00 62.10 96  A 1 
ATOM 770  C CD2 . TYR A 1 96  ? -19.809 -0.322  -26.810 1.00 59.92 96  A 1 
ATOM 771  C CE1 . TYR A 1 96  ? -20.940 -0.935  -29.322 1.00 57.20 96  A 1 
ATOM 772  C CE2 . TYR A 1 96  ? -19.223 0.188   -27.982 1.00 56.55 96  A 1 
ATOM 773  C CZ  . TYR A 1 96  ? -19.793 -0.117  -29.238 1.00 57.39 96  A 1 
ATOM 774  O OH  . TYR A 1 96  ? -19.227 0.389   -30.382 1.00 54.93 96  A 1 
ATOM 775  N N   . ASP A 1 97  ? -24.400 0.650   -26.043 1.00 73.50 97  A 1 
ATOM 776  C CA  . ASP A 1 97  ? -25.616 0.932   -26.820 1.00 73.17 97  A 1 
ATOM 777  C C   . ASP A 1 97  ? -26.859 0.184   -26.298 1.00 74.82 97  A 1 
ATOM 778  O O   . ASP A 1 97  ? -27.678 -0.350  -27.053 1.00 71.56 97  A 1 
ATOM 779  C CB  . ASP A 1 97  ? -25.299 0.723   -28.317 1.00 68.96 97  A 1 
ATOM 780  C CG  . ASP A 1 97  ? -25.982 1.728   -29.240 1.00 62.29 97  A 1 
ATOM 781  O OD1 . ASP A 1 97  ? -26.233 2.867   -28.793 1.00 57.07 97  A 1 
ATOM 782  O OD2 . ASP A 1 97  ? -26.225 1.335   -30.407 1.00 54.96 97  A 1 
ATOM 783  N N   . LEU A 1 98  ? -26.962 0.107   -24.965 1.00 76.18 98  A 1 
ATOM 784  C CA  . LEU A 1 98  ? -27.948 -0.695  -24.249 1.00 77.54 98  A 1 
ATOM 785  C C   . LEU A 1 98  ? -28.443 0.050   -23.005 1.00 78.58 98  A 1 
ATOM 786  O O   . LEU A 1 98  ? -27.649 0.606   -22.244 1.00 75.18 98  A 1 
ATOM 787  C CB  . LEU A 1 98  ? -27.275 -2.025  -23.872 1.00 74.71 98  A 1 
ATOM 788  C CG  . LEU A 1 98  ? -28.240 -3.077  -23.318 1.00 72.88 98  A 1 
ATOM 789  C CD1 . LEU A 1 98  ? -29.102 -3.689  -24.418 1.00 65.44 98  A 1 
ATOM 790  C CD2 . LEU A 1 98  ? -27.445 -4.200  -22.663 1.00 66.78 98  A 1 
ATOM 791  N N   . ASP A 1 99  ? -29.757 0.002   -22.771 1.00 76.14 99  A 1 
ATOM 792  C CA  . ASP A 1 99  ? -30.344 0.533   -21.545 1.00 77.11 99  A 1 
ATOM 793  C C   . ASP A 1 99  ? -30.177 -0.481  -20.394 1.00 78.72 99  A 1 
ATOM 794  O O   . ASP A 1 99  ? -30.612 -1.632  -20.523 1.00 77.00 99  A 1 
ATOM 795  C CB  . ASP A 1 99  ? -31.820 0.904   -21.797 1.00 73.79 99  A 1 
ATOM 796  C CG  . ASP A 1 99  ? -32.471 1.705   -20.656 1.00 68.12 99  A 1 
ATOM 797  O OD1 . ASP A 1 99  ? -32.095 1.503   -19.479 1.00 61.27 99  A 1 
ATOM 798  O OD2 . ASP A 1 99  ? -33.390 2.496   -20.941 1.00 60.25 99  A 1 
ATOM 799  N N   . PRO A 1 100 ? -29.616 -0.086  -19.243 1.00 77.27 100 A 1 
ATOM 800  C CA  . PRO A 1 100 ? -29.545 -0.941  -18.056 1.00 77.52 100 A 1 
ATOM 801  C C   . PRO A 1 100 ? -30.889 -1.519  -17.630 1.00 79.28 100 A 1 
ATOM 802  O O   . PRO A 1 100 ? -30.949 -2.609  -17.059 1.00 77.68 100 A 1 
ATOM 803  C CB  . PRO A 1 100 ? -29.003 -0.045  -16.940 1.00 74.97 100 A 1 
ATOM 804  C CG  . PRO A 1 100 ? -28.243 1.034   -17.682 1.00 71.76 100 A 1 
ATOM 805  C CD  . PRO A 1 100 ? -29.018 1.209   -18.977 1.00 74.27 100 A 1 
ATOM 806  N N   . THR A 1 101 ? -31.981 -0.809  -17.903 1.00 77.78 101 A 1 
ATOM 807  C CA  . THR A 1 101 ? -33.337 -1.260  -17.581 1.00 77.89 101 A 1 
ATOM 808  C C   . THR A 1 101 ? -33.699 -2.524  -18.354 1.00 79.02 101 A 1 
ATOM 809  O O   . THR A 1 101 ? -34.300 -3.438  -17.782 1.00 77.35 101 A 1 
ATOM 810  C CB  . THR A 1 101 ? -34.364 -0.160  -17.879 1.00 76.00 101 A 1 
ATOM 811  O OG1 . THR A 1 101 ? -33.962 1.054   -17.291 1.00 67.29 101 A 1 
ATOM 812  C CG2 . THR A 1 101 ? -35.731 -0.489  -17.287 1.00 64.79 101 A 1 
ATOM 813  N N   . ASP A 1 102 ? -33.286 -2.616  -19.616 1.00 80.36 102 A 1 
ATOM 814  C CA  . ASP A 1 102 ? -33.501 -3.801  -20.446 1.00 80.56 102 A 1 
ATOM 815  C C   . ASP A 1 102 ? -32.671 -4.995  -19.966 1.00 81.46 102 A 1 
ATOM 816  O O   . ASP A 1 102 ? -33.146 -6.130  -20.003 1.00 79.57 102 A 1 
ATOM 817  C CB  . ASP A 1 102 ? -33.185 -3.480  -21.913 1.00 78.74 102 A 1 
ATOM 818  C CG  . ASP A 1 102 ? -34.313 -2.739  -22.631 1.00 76.42 102 A 1 
ATOM 819  O OD1 . ASP A 1 102 ? -35.476 -2.843  -22.170 1.00 69.20 102 A 1 
ATOM 820  O OD2 . ASP A 1 102 ? -34.027 -2.177  -23.707 1.00 70.13 102 A 1 
ATOM 821  N N   . VAL A 1 103 ? -31.486 -4.751  -19.447 1.00 82.37 103 A 1 
ATOM 822  C CA  . VAL A 1 103 ? -30.670 -5.795  -18.809 1.00 82.33 103 A 1 
ATOM 823  C C   . VAL A 1 103 ? -31.339 -6.287  -17.529 1.00 83.21 103 A 1 
ATOM 824  O O   . VAL A 1 103 ? -31.511 -7.493  -17.341 1.00 81.50 103 A 1 
ATOM 825  C CB  . VAL A 1 103 ? -29.242 -5.301  -18.516 1.00 81.44 103 A 1 
ATOM 826  C CG1 . VAL A 1 103 ? -28.380 -6.414  -17.910 1.00 72.18 103 A 1 
ATOM 827  C CG2 . VAL A 1 103 ? -28.550 -4.819  -19.792 1.00 72.34 103 A 1 
ATOM 828  N N   . ARG A 1 104 ? -31.763 -5.358  -16.683 1.00 82.95 104 A 1 
ATOM 829  C CA  . ARG A 1 104 ? -32.362 -5.677  -15.383 1.00 82.11 104 A 1 
ATOM 830  C C   . ARG A 1 104 ? -33.689 -6.415  -15.507 1.00 82.41 104 A 1 
ATOM 831  O O   . ARG A 1 104 ? -33.947 -7.347  -14.745 1.00 80.97 104 A 1 
ATOM 832  C CB  . ARG A 1 104 ? -32.518 -4.374  -14.586 1.00 80.14 104 A 1 
ATOM 833  C CG  . ARG A 1 104 ? -33.026 -4.635  -13.160 1.00 72.32 104 A 1 
ATOM 834  C CD  . ARG A 1 104 ? -33.127 -3.323  -12.393 1.00 70.17 104 A 1 
ATOM 835  N NE  . ARG A 1 104 ? -33.675 -3.539  -11.044 1.00 61.93 104 A 1 
ATOM 836  C CZ  . ARG A 1 104 ? -33.954 -2.599  -10.156 1.00 55.81 104 A 1 
ATOM 837  N NH1 . ARG A 1 104 ? -33.735 -1.337  -10.407 1.00 51.91 104 A 1 
ATOM 838  N NH2 . ARG A 1 104 ? -34.460 -2.914  -9.000  1.00 49.39 104 A 1 
ATOM 839  N N   . LYS A 1 105 ? -34.539 -5.989  -16.431 1.00 81.75 105 A 1 
ATOM 840  C CA  . LYS A 1 105 ? -35.880 -6.559  -16.636 1.00 80.65 105 A 1 
ATOM 841  C C   . LYS A 1 105 ? -35.914 -7.643  -17.718 1.00 81.12 105 A 1 
ATOM 842  O O   . LYS A 1 105 ? -36.947 -8.283  -17.899 1.00 76.84 105 A 1 
ATOM 843  C CB  . LYS A 1 105 ? -36.882 -5.439  -16.939 1.00 78.49 105 A 1 
ATOM 844  C CG  . LYS A 1 105 ? -37.059 -4.465  -15.761 1.00 74.44 105 A 1 
ATOM 845  C CD  . LYS A 1 105 ? -38.107 -3.406  -16.111 1.00 67.57 105 A 1 
ATOM 846  C CE  . LYS A 1 105 ? -38.315 -2.437  -14.949 1.00 60.32 105 A 1 
ATOM 847  N NZ  . LYS A 1 105 ? -39.259 -1.356  -15.315 1.00 52.87 105 A 1 
ATOM 848  N N   . GLN A 1 106 ? -34.811 -7.842  -18.404 1.00 82.59 106 A 1 
ATOM 849  C CA  . GLN A 1 106 ? -34.685 -8.705  -19.575 1.00 82.00 106 A 1 
ATOM 850  C C   . GLN A 1 106 ? -35.754 -8.369  -20.630 1.00 82.39 106 A 1 
ATOM 851  O O   . GLN A 1 106 ? -36.532 -9.225  -21.056 1.00 79.21 106 A 1 
ATOM 852  C CB  . GLN A 1 106 ? -34.628 -10.196 -19.188 1.00 81.26 106 A 1 
ATOM 853  C CG  . GLN A 1 106 ? -33.551 -10.537 -18.140 1.00 78.86 106 A 1 
ATOM 854  C CD  . GLN A 1 106 ? -34.100 -10.644 -16.722 1.00 77.15 106 A 1 
ATOM 855  O OE1 . GLN A 1 106 ? -35.092 -11.302 -16.453 1.00 69.94 106 A 1 
ATOM 856  N NE2 . GLN A 1 106 ? -33.456 -10.024 -15.747 1.00 69.66 106 A 1 
ATOM 857  N N   . THR A 1 107 ? -35.799 -7.092  -21.012 1.00 82.77 107 A 1 
ATOM 858  C CA  . THR A 1 107 ? -36.735 -6.537  -21.996 1.00 81.72 107 A 1 
ATOM 859  C C   . THR A 1 107 ? -36.008 -6.068  -23.260 1.00 81.40 107 A 1 
ATOM 860  O O   . THR A 1 107 ? -34.790 -6.204  -23.369 1.00 77.10 107 A 1 
ATOM 861  C CB  . THR A 1 107 ? -37.587 -5.408  -21.377 1.00 79.03 107 A 1 
ATOM 862  O OG1 . THR A 1 107 ? -36.813 -4.438  -20.721 1.00 71.97 107 A 1 
ATOM 863  C CG2 . THR A 1 107 ? -38.561 -5.957  -20.339 1.00 70.81 107 A 1 
ATOM 864  N N   . GLY A 1 108 ? -36.765 -5.589  -24.228 1.00 79.92 108 A 1 
ATOM 865  C CA  . GLY A 1 108 ? -36.208 -5.115  -25.493 1.00 78.66 108 A 1 
ATOM 866  C C   . GLY A 1 108 ? -35.448 -6.188  -26.283 1.00 81.09 108 A 1 
ATOM 867  O O   . GLY A 1 108 ? -35.693 -7.391  -26.139 1.00 76.68 108 A 1 
ATOM 868  N N   . ASP A 1 109 ? -34.512 -5.748  -27.100 1.00 81.34 109 A 1 
ATOM 869  C CA  . ASP A 1 109 ? -33.664 -6.640  -27.906 1.00 80.22 109 A 1 
ATOM 870  C C   . ASP A 1 109 ? -32.813 -7.573  -27.032 1.00 81.50 109 A 1 
ATOM 871  O O   . ASP A 1 109 ? -32.623 -8.750  -27.352 1.00 78.11 109 A 1 
ATOM 872  C CB  . ASP A 1 109 ? -32.730 -5.795  -28.795 1.00 77.35 109 A 1 
ATOM 873  C CG  . ASP A 1 109 ? -33.435 -4.995  -29.892 1.00 72.96 109 A 1 
ATOM 874  O OD1 . ASP A 1 109 ? -34.549 -5.398  -30.290 1.00 65.21 109 A 1 
ATOM 875  O OD2 . ASP A 1 109 ? -32.818 -4.001  -30.345 1.00 65.79 109 A 1 
ATOM 876  N N   . PHE A 1 110 ? -32.353 -7.067  -25.897 1.00 81.07 110 A 1 
ATOM 877  C CA  . PHE A 1 110 ? -31.595 -7.856  -24.928 1.00 82.47 110 A 1 
ATOM 878  C C   . PHE A 1 110 ? -32.446 -8.991  -24.345 1.00 83.57 110 A 1 
ATOM 879  O O   . PHE A 1 110 ? -32.004 -10.142 -24.274 1.00 80.91 110 A 1 
ATOM 880  C CB  . PHE A 1 110 ? -31.081 -6.927  -23.825 1.00 81.24 110 A 1 
ATOM 881  C CG  . PHE A 1 110 ? -30.128 -7.611  -22.873 1.00 80.78 110 A 1 
ATOM 882  C CD1 . PHE A 1 110 ? -30.613 -8.322  -21.760 1.00 71.58 110 A 1 
ATOM 883  C CD2 . PHE A 1 110 ? -28.741 -7.554  -23.109 1.00 70.82 110 A 1 
ATOM 884  C CE1 . PHE A 1 110 ? -29.723 -8.974  -20.893 1.00 70.32 110 A 1 
ATOM 885  C CE2 . PHE A 1 110 ? -27.846 -8.199  -22.241 1.00 70.23 110 A 1 
ATOM 886  C CZ  . PHE A 1 110 ? -28.337 -8.910  -21.135 1.00 77.92 110 A 1 
ATOM 887  N N   . GLY A 1 111 ? -33.680 -8.695  -23.982 1.00 83.56 111 A 1 
ATOM 888  C CA  . GLY A 1 111 ? -34.636 -9.676  -23.477 1.00 82.33 111 A 1 
ATOM 889  C C   . GLY A 1 111 ? -35.011 -10.733 -24.511 1.00 84.03 111 A 1 
ATOM 890  O O   . GLY A 1 111 ? -35.136 -11.909 -24.166 1.00 82.31 111 A 1 
ATOM 891  N N   . MET A 1 112 ? -35.130 -10.358 -25.776 1.00 83.02 112 A 1 
ATOM 892  C CA  . MET A 1 112 ? -35.347 -11.301 -26.882 1.00 82.25 112 A 1 
ATOM 893  C C   . MET A 1 112 ? -34.172 -12.276 -27.023 1.00 82.57 112 A 1 
ATOM 894  O O   . MET A 1 112 ? -34.383 -13.492 -27.050 1.00 80.78 112 A 1 
ATOM 895  C CB  . MET A 1 112 ? -35.566 -10.519 -28.187 1.00 80.96 112 A 1 
ATOM 896  C CG  . MET A 1 112 ? -36.961 -9.893  -28.274 1.00 73.90 112 A 1 
ATOM 897  S SD  . MET A 1 112 ? -38.155 -10.865 -29.263 1.00 65.65 112 A 1 
ATOM 898  C CE  . MET A 1 112 ? -37.576 -10.423 -30.927 1.00 55.44 112 A 1 
ATOM 899  N N   . ALA A 1 113 ? -32.953 -11.766 -27.036 1.00 83.46 113 A 1 
ATOM 900  C CA  . ALA A 1 113 ? -31.744 -12.588 -27.099 1.00 82.48 113 A 1 
ATOM 901  C C   . ALA A 1 113 ? -31.620 -13.523 -25.883 1.00 83.73 113 A 1 
ATOM 902  O O   . ALA A 1 113 ? -31.295 -14.705 -26.022 1.00 82.08 113 A 1 
ATOM 903  C CB  . ALA A 1 113 ? -30.536 -11.653 -27.209 1.00 81.07 113 A 1 
ATOM 904  N N   . PHE A 1 114 ? -31.953 -13.020 -24.699 1.00 84.87 114 A 1 
ATOM 905  C CA  . PHE A 1 114 ? -31.985 -13.818 -23.477 1.00 85.14 114 A 1 
ATOM 906  C C   . PHE A 1 114 ? -33.017 -14.946 -23.561 1.00 85.46 114 A 1 
ATOM 907  O O   . PHE A 1 114 ? -32.707 -16.099 -23.260 1.00 84.09 114 A 1 
ATOM 908  C CB  . PHE A 1 114 ? -32.265 -12.905 -22.279 1.00 84.54 114 A 1 
ATOM 909  C CG  . PHE A 1 114 ? -32.266 -13.647 -20.959 1.00 84.00 114 A 1 
ATOM 910  C CD1 . PHE A 1 114 ? -33.460 -13.835 -20.241 1.00 74.38 114 A 1 
ATOM 911  C CD2 . PHE A 1 114 ? -31.065 -14.181 -20.458 1.00 73.36 114 A 1 
ATOM 912  C CE1 . PHE A 1 114 ? -33.449 -14.545 -19.031 1.00 73.91 114 A 1 
ATOM 913  C CE2 . PHE A 1 114 ? -31.050 -14.897 -19.252 1.00 73.86 114 A 1 
ATOM 914  C CZ  . PHE A 1 114 ? -32.243 -15.078 -18.537 1.00 82.15 114 A 1 
ATOM 915  N N   . LYS A 1 115 ? -34.223 -14.633 -24.027 1.00 84.60 115 A 1 
ATOM 916  C CA  . LYS A 1 115 ? -35.311 -15.606 -24.157 1.00 83.79 115 A 1 
ATOM 917  C C   . LYS A 1 115 ? -34.972 -16.733 -25.137 1.00 83.75 115 A 1 
ATOM 918  O O   . LYS A 1 115 ? -35.310 -17.883 -24.865 1.00 81.85 115 A 1 
ATOM 919  C CB  . LYS A 1 115 ? -36.590 -14.858 -24.551 1.00 82.33 115 A 1 
ATOM 920  C CG  . LYS A 1 115 ? -37.858 -15.695 -24.327 1.00 72.06 115 A 1 
ATOM 921  C CD  . LYS A 1 115 ? -39.090 -14.859 -24.689 1.00 66.84 115 A 1 
ATOM 922  C CE  . LYS A 1 115 ? -40.383 -15.618 -24.380 1.00 56.74 115 A 1 
ATOM 923  N NZ  . LYS A 1 115 ? -41.579 -14.820 -24.750 1.00 49.41 115 A 1 
ATOM 924  N N   . GLU A 1 116 ? -34.301 -16.421 -26.236 1.00 82.35 116 A 1 
ATOM 925  C CA  . GLU A 1 116 ? -33.779 -17.439 -27.159 1.00 80.81 116 A 1 
ATOM 926  C C   . GLU A 1 116 ? -32.726 -18.337 -26.495 1.00 81.23 116 A 1 
ATOM 927  O O   . GLU A 1 116 ? -32.798 -19.562 -26.601 1.00 78.12 116 A 1 
ATOM 928  C CB  . GLU A 1 116 ? -33.194 -16.778 -28.418 1.00 79.73 116 A 1 
ATOM 929  C CG  . GLU A 1 116 ? -34.251 -16.383 -29.471 1.00 72.22 116 A 1 
ATOM 930  C CD  . GLU A 1 116 ? -35.063 -17.587 -29.990 1.00 65.47 116 A 1 
ATOM 931  O OE1 . GLU A 1 116 ? -36.225 -17.401 -30.409 1.00 58.21 116 A 1 
ATOM 932  O OE2 . GLU A 1 116 ? -34.617 -18.749 -29.885 1.00 58.94 116 A 1 
ATOM 933  N N   . THR A 1 117 ? -31.808 -17.749 -25.743 1.00 82.57 117 A 1 
ATOM 934  C CA  . THR A 1 117 ? -30.760 -18.510 -25.035 1.00 80.90 117 A 1 
ATOM 935  C C   . THR A 1 117 ? -31.334 -19.419 -23.945 1.00 81.63 117 A 1 
ATOM 936  O O   . THR A 1 117 ? -30.803 -20.504 -23.698 1.00 79.24 117 A 1 
ATOM 937  C CB  . THR A 1 117 ? -29.724 -17.560 -24.423 1.00 79.41 117 A 1 
ATOM 938  O OG1 . THR A 1 117 ? -29.262 -16.663 -25.407 1.00 72.62 117 A 1 
ATOM 939  C CG2 . THR A 1 117 ? -28.491 -18.297 -23.911 1.00 70.99 117 A 1 
ATOM 940  N N   . CYS A 1 118 ? -32.436 -19.006 -23.322 1.00 81.88 118 A 1 
ATOM 941  C CA  . CYS A 1 118 ? -33.138 -19.796 -22.311 1.00 80.11 118 A 1 
ATOM 942  C C   . CYS A 1 118 ? -33.881 -21.015 -22.881 1.00 78.91 118 A 1 
ATOM 943  O O   . CYS A 1 118 ? -34.290 -21.886 -22.107 1.00 77.66 118 A 1 
ATOM 944  C CB  . CYS A 1 118 ? -34.107 -18.885 -21.550 1.00 79.12 118 A 1 
ATOM 945  S SG  . CYS A 1 118 ? -33.206 -17.694 -20.514 1.00 74.70 118 A 1 
ATOM 946  N N   . LYS A 1 119 ? -34.080 -21.102 -24.188 1.00 79.69 119 A 1 
ATOM 947  C CA  . LYS A 1 119 ? -34.751 -22.257 -24.791 1.00 77.18 119 A 1 
ATOM 948  C C   . LYS A 1 119 ? -33.925 -23.526 -24.567 1.00 74.59 119 A 1 
ATOM 949  O O   . LYS A 1 119 ? -32.750 -23.602 -24.903 1.00 69.21 119 A 1 
ATOM 950  C CB  . LYS A 1 119 ? -35.013 -22.039 -26.288 1.00 75.47 119 A 1 
ATOM 951  C CG  . LYS A 1 119 ? -36.142 -21.034 -26.564 1.00 71.78 119 A 1 
ATOM 952  C CD  . LYS A 1 119 ? -36.308 -20.853 -28.077 1.00 68.05 119 A 1 
ATOM 953  C CE  . LYS A 1 119 ? -37.421 -19.864 -28.419 1.00 59.66 119 A 1 
ATOM 954  N NZ  . LYS A 1 119 ? -37.385 -19.515 -29.865 1.00 53.21 119 A 1 
ATOM 955  N N   . GLY A 1 120 ? -34.577 -24.541 -24.006 1.00 76.19 120 A 1 
ATOM 956  C CA  . GLY A 1 120 ? -33.942 -25.828 -23.712 1.00 73.72 120 A 1 
ATOM 957  C C   . GLY A 1 120 ? -32.999 -25.833 -22.502 1.00 76.06 120 A 1 
ATOM 958  O O   . GLY A 1 120 ? -32.345 -26.845 -22.254 1.00 70.57 120 A 1 
ATOM 959  N N   . LYS A 1 121 ? -32.936 -24.726 -21.762 1.00 76.04 121 A 1 
ATOM 960  C CA  . LYS A 1 121 ? -32.155 -24.633 -20.526 1.00 75.42 121 A 1 
ATOM 961  C C   . LYS A 1 121 ? -32.981 -25.002 -19.298 1.00 76.70 121 A 1 
ATOM 962  O O   . LYS A 1 121 ? -34.203 -24.866 -19.284 1.00 74.24 121 A 1 
ATOM 963  C CB  . LYS A 1 121 ? -31.545 -23.230 -20.408 1.00 72.32 121 A 1 
ATOM 964  C CG  . LYS A 1 121 ? -30.445 -22.952 -21.454 1.00 69.73 121 A 1 
ATOM 965  C CD  . LYS A 1 121 ? -29.287 -23.919 -21.247 1.00 66.06 121 A 1 
ATOM 966  C CE  . LYS A 1 121 ? -27.979 -23.491 -21.888 1.00 62.33 121 A 1 
ATOM 967  N NZ  . LYS A 1 121 ? -26.875 -24.203 -21.194 1.00 57.31 121 A 1 
ATOM 968  N N   . THR A 1 122 ? -32.305 -25.466 -18.269 1.00 78.69 122 A 1 
ATOM 969  C CA  . THR A 1 122 ? -32.933 -25.803 -16.989 1.00 78.04 122 A 1 
ATOM 970  C C   . THR A 1 122 ? -33.407 -24.539 -16.268 1.00 78.89 122 A 1 
ATOM 971  O O   . THR A 1 122 ? -32.831 -23.461 -16.426 1.00 77.21 122 A 1 
ATOM 972  C CB  . THR A 1 122 ? -31.992 -26.614 -16.090 1.00 74.83 122 A 1 
ATOM 973  O OG1 . THR A 1 122 ? -30.870 -25.851 -15.733 1.00 68.19 122 A 1 
ATOM 974  C CG2 . THR A 1 122 ? -31.504 -27.902 -16.753 1.00 66.12 122 A 1 
ATOM 975  N N   . LYS A 1 123 ? -34.456 -24.663 -15.442 1.00 80.59 123 A 1 
ATOM 976  C CA  . LYS A 1 123 ? -34.941 -23.541 -14.622 1.00 80.86 123 A 1 
ATOM 977  C C   . LYS A 1 123 ? -33.845 -22.969 -13.720 1.00 82.30 123 A 1 
ATOM 978  O O   . LYS A 1 123 ? -33.785 -21.760 -13.533 1.00 79.53 123 A 1 
ATOM 979  C CB  . LYS A 1 123 ? -36.144 -23.966 -13.767 1.00 77.75 123 A 1 
ATOM 980  C CG  . LYS A 1 123 ? -37.439 -24.110 -14.583 1.00 68.79 123 A 1 
ATOM 981  C CD  . LYS A 1 123 ? -38.616 -24.395 -13.637 1.00 61.11 123 A 1 
ATOM 982  C CE  . LYS A 1 123 ? -39.944 -24.462 -14.388 1.00 51.94 123 A 1 
ATOM 983  N NZ  . LYS A 1 123 ? -41.088 -24.706 -13.465 1.00 45.04 123 A 1 
ATOM 984  N N   . ASP A 1 124 ? -32.962 -23.828 -13.230 1.00 81.01 124 A 1 
ATOM 985  C CA  . ASP A 1 124 ? -31.851 -23.437 -12.370 1.00 80.28 124 A 1 
ATOM 986  C C   . ASP A 1 124 ? -30.795 -22.587 -13.094 1.00 81.58 124 A 1 
ATOM 987  O O   . ASP A 1 124 ? -30.300 -21.605 -12.545 1.00 79.77 124 A 1 
ATOM 988  C CB  . ASP A 1 124 ? -31.193 -24.702 -11.821 1.00 77.86 124 A 1 
ATOM 989  C CG  . ASP A 1 124 ? -32.051 -25.442 -10.800 1.00 69.19 124 A 1 
ATOM 990  O OD1 . ASP A 1 124 ? -32.968 -24.809 -10.236 1.00 60.73 124 A 1 
ATOM 991  O OD2 . ASP A 1 124 ? -31.730 -26.620 -10.553 1.00 59.39 124 A 1 
ATOM 992  N N   . GLU A 1 125 ? -30.463 -22.924 -14.335 1.00 82.98 125 A 1 
ATOM 993  C CA  . GLU A 1 125 ? -29.579 -22.095 -15.156 1.00 82.95 125 A 1 
ATOM 994  C C   . GLU A 1 125 ? -30.219 -20.740 -15.458 1.00 84.87 125 A 1 
ATOM 995  O O   . GLU A 1 125 ? -29.580 -19.705 -15.292 1.00 83.95 125 A 1 
ATOM 996  C CB  . GLU A 1 125 ? -29.229 -22.796 -16.478 1.00 80.20 125 A 1 
ATOM 997  C CG  . GLU A 1 125 ? -28.106 -23.837 -16.348 1.00 71.17 125 A 1 
ATOM 998  C CD  . GLU A 1 125 ? -27.871 -24.527 -17.706 1.00 66.19 125 A 1 
ATOM 999  O OE1 . GLU A 1 125 ? -26.741 -24.485 -18.243 1.00 58.33 125 A 1 
ATOM 1000 O OE2 . GLU A 1 125 ? -28.839 -25.064 -18.281 1.00 59.28 125 A 1 
ATOM 1001 N N   . ILE A 1 126 ? -31.493 -20.738 -15.841 1.00 83.47 126 A 1 
ATOM 1002 C CA  . ILE A 1 126 ? -32.230 -19.506 -16.136 1.00 84.23 126 A 1 
ATOM 1003 C C   . ILE A 1 126 ? -32.312 -18.617 -14.891 1.00 85.33 126 A 1 
ATOM 1004 O O   . ILE A 1 126 ? -32.105 -17.410 -14.993 1.00 83.91 126 A 1 
ATOM 1005 C CB  . ILE A 1 126 ? -33.633 -19.831 -16.694 1.00 82.98 126 A 1 
ATOM 1006 C CG1 . ILE A 1 126 ? -33.533 -20.597 -18.031 1.00 78.65 126 A 1 
ATOM 1007 C CG2 . ILE A 1 126 ? -34.453 -18.544 -16.891 1.00 77.66 126 A 1 
ATOM 1008 C CD1 . ILE A 1 126 ? -34.856 -21.218 -18.498 1.00 71.96 126 A 1 
ATOM 1009 N N   . GLY A 1 127 ? -32.586 -19.200 -13.724 1.00 85.47 127 A 1 
ATOM 1010 C CA  . GLY A 1 127 ? -32.628 -18.485 -12.450 1.00 84.43 127 A 1 
ATOM 1011 C C   . GLY A 1 127 ? -31.295 -17.825 -12.101 1.00 85.69 127 A 1 
ATOM 1012 O O   . GLY A 1 127 ? -31.260 -16.634 -11.795 1.00 84.33 127 A 1 
ATOM 1013 N N   . ARG A 1 128 ? -30.200 -18.560 -12.242 1.00 84.96 128 A 1 
ATOM 1014 C CA  . ARG A 1 128 ? -28.845 -18.016 -12.041 1.00 84.88 128 A 1 
ATOM 1015 C C   . ARG A 1 128 ? -28.531 -16.864 -12.992 1.00 86.10 128 A 1 
ATOM 1016 O O   . ARG A 1 128 ? -28.012 -15.841 -12.555 1.00 84.74 128 A 1 
ATOM 1017 C CB  . ARG A 1 128 ? -27.793 -19.121 -12.197 1.00 82.43 128 A 1 
ATOM 1018 C CG  . ARG A 1 128 ? -27.715 -19.993 -10.938 1.00 72.05 128 A 1 
ATOM 1019 C CD  . ARG A 1 128 ? -26.579 -21.014 -11.037 1.00 71.02 128 A 1 
ATOM 1020 N NE  . ARG A 1 128 ? -26.880 -22.068 -12.019 1.00 61.73 128 A 1 
ATOM 1021 C CZ  . ARG A 1 128 ? -26.000 -22.893 -12.573 1.00 57.36 128 A 1 
ATOM 1022 N NH1 . ARG A 1 128 ? -24.723 -22.827 -12.289 1.00 51.98 128 A 1 
ATOM 1023 N NH2 . ARG A 1 128 ? -26.397 -23.801 -13.418 1.00 49.62 128 A 1 
ATOM 1024 N N   . TRP A 1 129 ? -28.866 -17.009 -14.262 1.00 86.92 129 A 1 
ATOM 1025 C CA  . TRP A 1 129 ? -28.625 -15.967 -15.254 1.00 87.30 129 A 1 
ATOM 1026 C C   . TRP A 1 129 ? -29.467 -14.718 -15.005 1.00 87.80 129 A 1 
ATOM 1027 O O   . TRP A 1 129 ? -28.927 -13.615 -15.041 1.00 86.13 129 A 1 
ATOM 1028 C CB  . TRP A 1 129 ? -28.880 -16.519 -16.654 1.00 86.29 129 A 1 
ATOM 1029 C CG  . TRP A 1 129 ? -27.970 -17.613 -17.100 1.00 85.51 129 A 1 
ATOM 1030 C CD1 . TRP A 1 129 ? -26.763 -17.931 -16.569 1.00 79.72 129 A 1 
ATOM 1031 C CD2 . TRP A 1 129 ? -28.180 -18.543 -18.203 1.00 83.22 129 A 1 
ATOM 1032 N NE1 . TRP A 1 129 ? -26.204 -18.992 -17.272 1.00 79.48 129 A 1 
ATOM 1033 C CE2 . TRP A 1 129 ? -27.041 -19.385 -18.290 1.00 81.70 129 A 1 
ATOM 1034 C CE3 . TRP A 1 129 ? -29.219 -18.731 -19.146 1.00 81.21 129 A 1 
ATOM 1035 C CZ2 . TRP A 1 129 ? -26.923 -20.375 -19.286 1.00 81.00 129 A 1 
ATOM 1036 C CZ3 . TRP A 1 129 ? -29.098 -19.715 -20.132 1.00 79.07 129 A 1 
ATOM 1037 C CH2 . TRP A 1 129 ? -27.959 -20.523 -20.204 1.00 78.81 129 A 1 
ATOM 1038 N N   . ARG A 1 130 ? -30.760 -14.879 -14.688 1.00 85.94 130 A 1 
ATOM 1039 C CA  . ARG A 1 130 ? -31.613 -13.742 -14.321 1.00 86.08 130 A 1 
ATOM 1040 C C   . ARG A 1 130 ? -31.077 -13.005 -13.108 1.00 86.46 130 A 1 
ATOM 1041 O O   . ARG A 1 130 ? -30.992 -11.783 -13.140 1.00 85.59 130 A 1 
ATOM 1042 C CB  . ARG A 1 130 ? -33.048 -14.194 -14.047 1.00 85.43 130 A 1 
ATOM 1043 C CG  . ARG A 1 130 ? -33.833 -14.368 -15.347 1.00 79.30 130 A 1 
ATOM 1044 C CD  . ARG A 1 130 ? -35.282 -14.695 -15.017 1.00 78.73 130 A 1 
ATOM 1045 N NE  . ARG A 1 130 ? -36.082 -14.821 -16.242 1.00 71.00 130 A 1 
ATOM 1046 C CZ  . ARG A 1 130 ? -37.291 -15.342 -16.327 1.00 65.66 130 A 1 
ATOM 1047 N NH1 . ARG A 1 130 ? -37.916 -15.781 -15.271 1.00 58.76 130 A 1 
ATOM 1048 N NH2 . ARG A 1 130 ? -37.885 -15.424 -17.477 1.00 58.43 130 A 1 
ATOM 1049 N N   . HIS A 1 131 ? -30.689 -13.735 -12.080 1.00 87.48 131 A 1 
ATOM 1050 C CA  . HIS A 1 131 ? -30.123 -13.120 -10.885 1.00 86.65 131 A 1 
ATOM 1051 C C   . HIS A 1 131 ? -28.839 -12.343 -11.196 1.00 87.00 131 A 1 
ATOM 1052 O O   . HIS A 1 131 ? -28.709 -11.191 -10.783 1.00 85.58 131 A 1 
ATOM 1053 C CB  . HIS A 1 131 ? -29.880 -14.184 -9.817  1.00 84.94 131 A 1 
ATOM 1054 C CG  . HIS A 1 131 ? -29.420 -13.583 -8.520  1.00 80.17 131 A 1 
ATOM 1055 N ND1 . HIS A 1 131 ? -30.021 -12.547 -7.840  1.00 67.83 131 A 1 
ATOM 1056 C CD2 . HIS A 1 131 ? -28.302 -13.930 -7.804  1.00 68.33 131 A 1 
ATOM 1057 C CE1 . HIS A 1 131 ? -29.284 -12.281 -6.747  1.00 66.02 131 A 1 
ATOM 1058 N NE2 . HIS A 1 131 ? -28.239 -13.105 -6.689  1.00 67.83 131 A 1 
ATOM 1059 N N   . ALA A 1 132 ? -27.932 -12.918 -11.968 1.00 86.41 132 A 1 
ATOM 1060 C CA  . ALA A 1 132 ? -26.702 -12.246 -12.370 1.00 85.92 132 A 1 
ATOM 1061 C C   . ALA A 1 132 ? -26.968 -10.983 -13.208 1.00 86.76 132 A 1 
ATOM 1062 O O   . ALA A 1 132 ? -26.322 -9.960  -12.993 1.00 85.64 132 A 1 
ATOM 1063 C CB  . ALA A 1 132 ? -25.826 -13.248 -13.120 1.00 85.84 132 A 1 
ATOM 1064 N N   . LEU A 1 133 ? -27.944 -11.024 -14.120 1.00 87.03 133 A 1 
ATOM 1065 C CA  . LEU A 1 133 ? -28.341 -9.867  -14.929 1.00 86.14 133 A 1 
ATOM 1066 C C   . LEU A 1 133 ? -28.982 -8.763  -14.080 1.00 86.10 133 A 1 
ATOM 1067 O O   . LEU A 1 133 ? -28.674 -7.591  -14.271 1.00 84.88 133 A 1 
ATOM 1068 C CB  . LEU A 1 133 ? -29.307 -10.315 -16.036 1.00 85.38 133 A 1 
ATOM 1069 C CG  . LEU A 1 133 ? -28.653 -11.146 -17.157 1.00 84.36 133 A 1 
ATOM 1070 C CD1 . LEU A 1 133 ? -29.744 -11.730 -18.055 1.00 75.92 133 A 1 
ATOM 1071 C CD2 . LEU A 1 133 ? -27.713 -10.315 -18.021 1.00 75.97 133 A 1 
ATOM 1072 N N   . GLU A 1 134 ? -29.832 -9.116  -13.129 1.00 86.93 134 A 1 
ATOM 1073 C CA  . GLU A 1 134 ? -30.414 -8.140  -12.205 1.00 85.69 134 A 1 
ATOM 1074 C C   . GLU A 1 134 ? -29.354 -7.488  -11.311 1.00 84.82 134 A 1 
ATOM 1075 O O   . GLU A 1 134 ? -29.415 -6.283  -11.077 1.00 82.72 134 A 1 
ATOM 1076 C CB  . GLU A 1 134 ? -31.470 -8.806  -11.319 1.00 85.06 134 A 1 
ATOM 1077 C CG  . GLU A 1 134 ? -32.791 -9.080  -12.046 1.00 77.07 134 A 1 
ATOM 1078 C CD  . GLU A 1 134 ? -33.816 -9.766  -11.130 1.00 74.21 134 A 1 
ATOM 1079 O OE1 . GLU A 1 134 ? -34.914 -10.124 -11.612 1.00 65.49 134 A 1 
ATOM 1080 O OE2 . GLU A 1 134 ? -33.536 -9.933  -9.919  1.00 67.68 134 A 1 
ATOM 1081 N N   . GLU A 1 135 ? -28.403 -8.266  -10.827 1.00 86.40 135 A 1 
ATOM 1082 C CA  . GLU A 1 135 ? -27.321 -7.755  -9.990  1.00 84.47 135 A 1 
ATOM 1083 C C   . GLU A 1 135 ? -26.347 -6.874  -10.779 1.00 84.52 135 A 1 
ATOM 1084 O O   . GLU A 1 135 ? -25.978 -5.800  -10.306 1.00 83.23 135 A 1 
ATOM 1085 C CB  . GLU A 1 135 ? -26.579 -8.919  -9.317  1.00 83.14 135 A 1 
ATOM 1086 C CG  . GLU A 1 135 ? -27.353 -9.538  -8.140  1.00 75.20 135 A 1 
ATOM 1087 C CD  . GLU A 1 135 ? -27.562 -8.532  -7.001  1.00 68.44 135 A 1 
ATOM 1088 O OE1 . GLU A 1 135 ? -28.736 -8.237  -6.672  1.00 58.11 135 A 1 
ATOM 1089 O OE2 . GLU A 1 135 ? -26.563 -7.990  -6.497  1.00 59.49 135 A 1 
ATOM 1090 N N   . VAL A 1 136 ? -25.980 -7.263  -11.984 1.00 84.03 136 A 1 
ATOM 1091 C CA  . VAL A 1 136 ? -25.062 -6.460  -12.807 1.00 83.68 136 A 1 
ATOM 1092 C C   . VAL A 1 136 ? -25.703 -5.148  -13.257 1.00 83.16 136 A 1 
ATOM 1093 O O   . VAL A 1 136 ? -25.031 -4.123  -13.290 1.00 81.90 136 A 1 
ATOM 1094 C CB  . VAL A 1 136 ? -24.493 -7.273  -13.981 1.00 83.98 136 A 1 
ATOM 1095 C CG1 . VAL A 1 136 ? -25.417 -7.362  -15.197 1.00 73.73 136 A 1 
ATOM 1096 C CG2 . VAL A 1 136 ? -23.151 -6.695  -14.429 1.00 74.35 136 A 1 
ATOM 1097 N N   . ALA A 1 137 ? -27.010 -5.148  -13.521 1.00 84.45 137 A 1 
ATOM 1098 C CA  . ALA A 1 137 ? -27.744 -3.947  -13.908 1.00 81.87 137 A 1 
ATOM 1099 C C   . ALA A 1 137 ? -27.926 -2.940  -12.759 1.00 80.68 137 A 1 
ATOM 1100 O O   . ALA A 1 137 ? -28.235 -1.778  -13.009 1.00 77.37 137 A 1 
ATOM 1101 C CB  . ALA A 1 137 ? -29.090 -4.379  -14.489 1.00 80.90 137 A 1 
ATOM 1102 N N   . LYS A 1 138 ? -27.735 -3.359  -11.516 1.00 81.38 138 A 1 
ATOM 1103 C CA  . LYS A 1 138 ? -27.712 -2.452  -10.356 1.00 78.83 138 A 1 
ATOM 1104 C C   . LYS A 1 138 ? -26.381 -1.715  -10.213 1.00 77.53 138 A 1 
ATOM 1105 O O   . LYS A 1 138 ? -26.325 -0.724  -9.489  1.00 74.32 138 A 1 
ATOM 1106 C CB  . LYS A 1 138 ? -27.990 -3.227  -9.064  1.00 77.10 138 A 1 
ATOM 1107 C CG  . LYS A 1 138 ? -29.424 -3.769  -8.953  1.00 72.21 138 A 1 
ATOM 1108 C CD  . LYS A 1 138 ? -29.494 -4.696  -7.739  1.00 69.03 138 A 1 
ATOM 1109 C CE  . LYS A 1 138 ? -30.801 -5.483  -7.676  1.00 61.21 138 A 1 
ATOM 1110 N NZ  . LYS A 1 138 ? -30.720 -6.517  -6.616  1.00 54.59 138 A 1 
ATOM 1111 N N   . ILE A 1 139 ? -25.337 -2.194  -10.843 1.00 76.96 139 A 1 
ATOM 1112 C CA  . ILE A 1 139 ? -24.040 -1.531  -10.828 1.00 74.96 139 A 1 
ATOM 1113 C C   . ILE A 1 139 ? -24.122 -0.372  -11.812 1.00 72.16 139 A 1 
ATOM 1114 O O   . ILE A 1 139 ? -24.302 -0.601  -13.006 1.00 67.91 139 A 1 
ATOM 1115 C CB  . ILE A 1 139 ? -22.898 -2.507  -11.172 1.00 74.67 139 A 1 
ATOM 1116 C CG1 . ILE A 1 139 ? -22.928 -3.763  -10.275 1.00 72.11 139 A 1 
ATOM 1117 C CG2 . ILE A 1 139 ? -21.545 -1.786  -11.032 1.00 69.99 139 A 1 
ATOM 1118 C CD1 . ILE A 1 139 ? -21.920 -4.844  -10.689 1.00 65.84 139 A 1 
ATOM 1119 N N   . ALA A 1 140 ? -23.992 0.855   -11.329 1.00 68.60 140 A 1 
ATOM 1120 C CA  . ALA A 1 140 ? -23.887 1.974   -12.254 1.00 65.89 140 A 1 
ATOM 1121 C C   . ALA A 1 140 ? -22.608 1.803   -13.074 1.00 67.67 140 A 1 
ATOM 1122 O O   . ALA A 1 140 ? -21.511 1.628   -12.545 1.00 62.51 140 A 1 
ATOM 1123 C CB  . ALA A 1 140 ? -23.975 3.320   -11.533 1.00 59.59 140 A 1 
ATOM 1124 N N   . GLY A 1 141 ? -22.789 1.807   -14.370 1.00 68.86 141 A 1 
ATOM 1125 C CA  . GLY A 1 141 ? -21.731 1.582   -15.329 1.00 68.50 141 A 1 
ATOM 1126 C C   . GLY A 1 141 ? -21.522 2.770   -16.244 1.00 70.27 141 A 1 
ATOM 1127 O O   . GLY A 1 141 ? -22.251 3.760   -16.207 1.00 66.87 141 A 1 
ATOM 1128 N N   . TYR A 1 142 ? -20.538 2.639   -17.086 1.00 69.39 142 A 1 
ATOM 1129 C CA  . TYR A 1 142 ? -20.295 3.580   -18.163 1.00 69.93 142 A 1 
ATOM 1130 C C   . TYR A 1 142 ? -21.299 3.309   -19.284 1.00 70.61 142 A 1 
ATOM 1131 O O   . TYR A 1 142 ? -21.491 2.167   -19.697 1.00 68.21 142 A 1 
ATOM 1132 C CB  . TYR A 1 142 ? -18.852 3.469   -18.647 1.00 68.18 142 A 1 
ATOM 1133 C CG  . TYR A 1 142 ? -17.834 3.597   -17.530 1.00 66.66 142 A 1 
ATOM 1134 C CD1 . TYR A 1 142 ? -17.362 4.861   -17.118 1.00 61.12 142 A 1 
ATOM 1135 C CD2 . TYR A 1 142 ? -17.398 2.439   -16.859 1.00 61.15 142 A 1 
ATOM 1136 C CE1 . TYR A 1 142 ? -16.475 4.971   -16.034 1.00 58.45 142 A 1 
ATOM 1137 C CE2 . TYR A 1 142 ? -16.517 2.538   -15.769 1.00 58.04 142 A 1 
ATOM 1138 C CZ  . TYR A 1 142 ? -16.067 3.806   -15.353 1.00 61.80 142 A 1 
ATOM 1139 O OH  . TYR A 1 142 ? -15.247 3.882   -14.267 1.00 57.62 142 A 1 
ATOM 1140 N N   . HIS A 1 143 ? -21.912 4.373   -19.772 1.00 67.92 143 A 1 
ATOM 1141 C CA  . HIS A 1 143 ? -22.813 4.295   -20.915 1.00 66.79 143 A 1 
ATOM 1142 C C   . HIS A 1 143 ? -22.091 4.803   -22.154 1.00 67.02 143 A 1 
ATOM 1143 O O   . HIS A 1 143 ? -21.650 5.948   -22.168 1.00 63.71 143 A 1 
ATOM 1144 C CB  . HIS A 1 143 ? -24.066 5.119   -20.642 1.00 63.35 143 A 1 
ATOM 1145 C CG  . HIS A 1 143 ? -25.014 4.442   -19.704 1.00 58.66 143 A 1 
ATOM 1146 N ND1 . HIS A 1 143 ? -26.063 3.646   -20.102 1.00 52.25 143 A 1 
ATOM 1147 C CD2 . HIS A 1 143 ? -25.049 4.513   -18.334 1.00 51.22 143 A 1 
ATOM 1148 C CE1 . HIS A 1 143 ? -26.724 3.275   -18.993 1.00 47.95 143 A 1 
ATOM 1149 N NE2 . HIS A 1 143 ? -26.139 3.777   -17.903 1.00 48.17 143 A 1 
ATOM 1150 N N   . SER A 1 144 ? -22.014 3.989   -23.190 1.00 63.84 144 A 1 
ATOM 1151 C CA  . SER A 1 144 ? -21.385 4.410   -24.449 1.00 60.87 144 A 1 
ATOM 1152 C C   . SER A 1 144 ? -22.076 5.622   -25.077 1.00 60.81 144 A 1 
ATOM 1153 O O   . SER A 1 144 ? -21.412 6.456   -25.671 1.00 57.05 144 A 1 
ATOM 1154 C CB  . SER A 1 144 ? -21.369 3.257   -25.455 1.00 57.15 144 A 1 
ATOM 1155 O OG  . SER A 1 144 ? -22.680 2.821   -25.758 1.00 53.63 144 A 1 
ATOM 1156 N N   . SER A 1 145 ? -23.391 5.757   -24.889 1.00 60.48 145 A 1 
ATOM 1157 C CA  . SER A 1 145 ? -24.192 6.867   -25.415 1.00 58.33 145 A 1 
ATOM 1158 C C   . SER A 1 145 ? -23.897 8.231   -24.782 1.00 57.81 145 A 1 
ATOM 1159 O O   . SER A 1 145 ? -24.328 9.246   -25.315 1.00 54.34 145 A 1 
ATOM 1160 C CB  . SER A 1 145 ? -25.674 6.553   -25.216 1.00 54.30 145 A 1 
ATOM 1161 O OG  . SER A 1 145 ? -25.964 6.367   -23.841 1.00 50.89 145 A 1 
ATOM 1162 N N   . ILE A 1 146 ? -23.238 8.262   -23.642 1.00 57.87 146 A 1 
ATOM 1163 C CA  . ILE A 1 146 ? -22.878 9.512   -22.955 1.00 55.72 146 A 1 
ATOM 1164 C C   . ILE A 1 146 ? -21.561 10.070  -23.506 1.00 56.80 146 A 1 
ATOM 1165 O O   . ILE A 1 146 ? -21.284 11.260  -23.372 1.00 51.77 146 A 1 
ATOM 1166 C CB  . ILE A 1 146 ? -22.831 9.287   -21.423 1.00 50.35 146 A 1 
ATOM 1167 C CG1 . ILE A 1 146 ? -24.207 8.794   -20.908 1.00 46.53 146 A 1 
ATOM 1168 C CG2 . ILE A 1 146 ? -22.427 10.561  -20.653 1.00 45.77 146 A 1 
ATOM 1169 C CD1 . ILE A 1 146 ? -24.233 8.373   -19.432 1.00 41.99 146 A 1 
ATOM 1170 N N   . TRP A 1 147 ? -20.765 9.224   -24.127 1.00 57.99 147 A 1 
ATOM 1171 C CA  . TRP A 1 147 ? -19.443 9.584   -24.613 1.00 56.56 147 A 1 
ATOM 1172 C C   . TRP A 1 147 ? -19.467 9.725   -26.132 1.00 57.10 147 A 1 
ATOM 1173 O O   . TRP A 1 147 ? -19.709 8.747   -26.841 1.00 52.81 147 A 1 
ATOM 1174 C CB  . TRP A 1 147 ? -18.423 8.540   -24.155 1.00 52.20 147 A 1 
ATOM 1175 C CG  . TRP A 1 147 ? -18.388 8.331   -22.673 1.00 49.77 147 A 1 
ATOM 1176 C CD1 . TRP A 1 147 ? -19.038 7.351   -22.010 1.00 44.79 147 A 1 
ATOM 1177 C CD2 . TRP A 1 147 ? -17.754 9.160   -21.650 1.00 46.62 147 A 1 
ATOM 1178 N NE1 . TRP A 1 147 ? -18.862 7.511   -20.639 1.00 42.99 147 A 1 
ATOM 1179 C CE2 . TRP A 1 147 ? -18.100 8.618   -20.376 1.00 44.35 147 A 1 
ATOM 1180 C CE3 . TRP A 1 147 ? -16.952 10.316  -21.686 1.00 44.02 147 A 1 
ATOM 1181 C CZ2 . TRP A 1 147 ? -17.695 9.231   -19.172 1.00 41.82 147 A 1 
ATOM 1182 C CZ3 . TRP A 1 147 ? -16.537 10.919  -20.484 1.00 39.82 147 A 1 
ATOM 1183 C CH2 . TRP A 1 147 ? -16.914 10.389  -19.243 1.00 39.77 147 A 1 
ATOM 1184 N N   . ASP A 1 148 ? -19.145 10.913  -26.606 1.00 54.08 148 A 1 
ATOM 1185 C CA  . ASP A 1 148 ? -19.047 11.178  -28.048 1.00 53.73 148 A 1 
ATOM 1186 C C   . ASP A 1 148 ? -17.908 10.392  -28.712 1.00 56.51 148 A 1 
ATOM 1187 O O   . ASP A 1 148 ? -17.951 10.099  -29.911 1.00 51.95 148 A 1 
ATOM 1188 C CB  . ASP A 1 148 ? -18.833 12.686  -28.272 1.00 47.69 148 A 1 
ATOM 1189 C CG  . ASP A 1 148 ? -20.038 13.542  -27.874 1.00 43.29 148 A 1 
ATOM 1190 O OD1 . ASP A 1 148 ? -21.183 13.057  -28.022 1.00 39.26 148 A 1 
ATOM 1191 O OD2 . ASP A 1 148 ? -19.800 14.689  -27.446 1.00 37.89 148 A 1 
ATOM 1192 N N   . ASN A 1 149 ? -16.884 10.029  -27.924 1.00 61.38 149 A 1 
ATOM 1193 C CA  . ASN A 1 149 ? -15.717 9.333   -28.425 1.00 62.75 149 A 1 
ATOM 1194 C C   . ASN A 1 149 ? -15.381 8.094   -27.581 1.00 65.66 149 A 1 
ATOM 1195 O O   . ASN A 1 149 ? -15.100 8.186   -26.389 1.00 61.84 149 A 1 
ATOM 1196 C CB  . ASN A 1 149 ? -14.566 10.347  -28.505 1.00 57.86 149 A 1 
ATOM 1197 C CG  . ASN A 1 149 ? -13.422 9.867   -29.373 1.00 51.73 149 A 1 
ATOM 1198 O OD1 . ASN A 1 149 ? -13.421 8.777   -29.931 1.00 46.89 149 A 1 
ATOM 1199 N ND2 . ASN A 1 149 ? -12.407 10.690  -29.511 1.00 46.70 149 A 1 
ATOM 1200 N N   . GLU A 1 150 ? -15.354 6.933   -28.225 1.00 66.86 150 A 1 
ATOM 1201 C CA  . GLU A 1 150 ? -14.967 5.669   -27.588 1.00 67.55 150 A 1 
ATOM 1202 C C   . GLU A 1 150 ? -13.573 5.753   -26.938 1.00 69.50 150 A 1 
ATOM 1203 O O   . GLU A 1 150 ? -13.345 5.134   -25.904 1.00 68.62 150 A 1 
ATOM 1204 C CB  . GLU A 1 150 ? -14.994 4.513   -28.620 1.00 64.66 150 A 1 
ATOM 1205 C CG  . GLU A 1 150 ? -16.404 4.088   -29.080 1.00 59.39 150 A 1 
ATOM 1206 C CD  . GLU A 1 150 ? -16.415 2.896   -30.074 1.00 55.99 150 A 1 
ATOM 1207 O OE1 . GLU A 1 150 ? -17.514 2.364   -30.384 1.00 52.03 150 A 1 
ATOM 1208 O OE2 . GLU A 1 150 ? -15.339 2.491   -30.568 1.00 52.33 150 A 1 
ATOM 1209 N N   . ALA A 1 151 ? -12.666 6.535   -27.507 1.00 68.37 151 A 1 
ATOM 1210 C CA  . ALA A 1 151 ? -11.318 6.701   -26.976 1.00 68.81 151 A 1 
ATOM 1211 C C   . ALA A 1 151 ? -11.309 7.378   -25.595 1.00 70.23 151 A 1 
ATOM 1212 O O   . ALA A 1 151 ? -10.596 6.925   -24.699 1.00 68.97 151 A 1 
ATOM 1213 C CB  . ALA A 1 151 ? -10.481 7.492   -27.986 1.00 66.39 151 A 1 
ATOM 1214 N N   . ASP A 1 152 ? -12.135 8.403   -25.398 1.00 68.37 152 A 1 
ATOM 1215 C CA  . ASP A 1 152 ? -12.230 9.113   -24.118 1.00 69.56 152 A 1 
ATOM 1216 C C   . ASP A 1 152 ? -12.837 8.215   -23.039 1.00 71.69 152 A 1 
ATOM 1217 O O   . ASP A 1 152 ? -12.355 8.171   -21.902 1.00 71.06 152 A 1 
ATOM 1218 C CB  . ASP A 1 152 ? -13.066 10.390  -24.279 1.00 67.52 152 A 1 
ATOM 1219 C CG  . ASP A 1 152 ? -12.427 11.414  -25.221 1.00 63.18 152 A 1 
ATOM 1220 O OD1 . ASP A 1 152 ? -11.178 11.435  -25.306 1.00 57.72 152 A 1 
ATOM 1221 O OD2 . ASP A 1 152 ? -13.201 12.149  -25.867 1.00 57.47 152 A 1 
ATOM 1222 N N   . MET A 1 153 ? -13.845 7.428   -23.409 1.00 70.61 153 A 1 
ATOM 1223 C CA  . MET A 1 153 ? -14.434 6.433   -22.521 1.00 71.91 153 A 1 
ATOM 1224 C C   . MET A 1 153 ? -13.398 5.380   -22.111 1.00 74.03 153 A 1 
ATOM 1225 O O   . MET A 1 153 ? -13.300 5.053   -20.928 1.00 74.91 153 A 1 
ATOM 1226 C CB  . MET A 1 153 ? -15.647 5.795   -23.206 1.00 70.20 153 A 1 
ATOM 1227 C CG  . MET A 1 153 ? -16.390 4.849   -22.261 1.00 63.98 153 A 1 
ATOM 1228 S SD  . MET A 1 153 ? -17.804 3.969   -22.992 1.00 61.32 153 A 1 
ATOM 1229 C CE  . MET A 1 153 ? -16.963 3.025   -24.285 1.00 53.98 153 A 1 
ATOM 1230 N N   . ILE A 1 154 ? -12.604 4.886   -23.050 1.00 72.13 154 A 1 
ATOM 1231 C CA  . ILE A 1 154 ? -11.517 3.944   -22.766 1.00 72.73 154 A 1 
ATOM 1232 C C   . ILE A 1 154 ? -10.500 4.570   -21.812 1.00 74.00 154 A 1 
ATOM 1233 O O   . ILE A 1 154 ? -10.122 3.930   -20.834 1.00 73.80 154 A 1 
ATOM 1234 C CB  . ILE A 1 154 ? -10.850 3.461   -24.070 1.00 71.29 154 A 1 
ATOM 1235 C CG1 . ILE A 1 154 ? -11.809 2.561   -24.871 1.00 67.30 154 A 1 
ATOM 1236 C CG2 . ILE A 1 154 ? -9.552  2.682   -23.780 1.00 66.37 154 A 1 
ATOM 1237 C CD1 . ILE A 1 154 ? -11.367 2.361   -26.328 1.00 60.77 154 A 1 
ATOM 1238 N N   . GLY A 1 155 ? -10.107 5.812   -22.045 1.00 73.09 155 A 1 
ATOM 1239 C CA  . GLY A 1 155 ? -9.161  6.529   -21.194 1.00 72.30 155 A 1 
ATOM 1240 C C   . GLY A 1 155 ? -9.644  6.672   -19.753 1.00 73.72 155 A 1 
ATOM 1241 O O   . GLY A 1 155 ? -8.894  6.398   -18.809 1.00 73.53 155 A 1 
ATOM 1242 N N   . ILE A 1 156 ? -10.916 7.015   -19.576 1.00 72.00 156 A 1 
ATOM 1243 C CA  . ILE A 1 156 ? -11.542 7.134   -18.255 1.00 71.36 156 A 1 
ATOM 1244 C C   . ILE A 1 156 ? -11.650 5.775   -17.578 1.00 72.95 156 A 1 
ATOM 1245 O O   . ILE A 1 156 ? -11.203 5.632   -16.440 1.00 72.76 156 A 1 
ATOM 1246 C CB  . ILE A 1 156 ? -12.900 7.856   -18.363 1.00 69.17 156 A 1 
ATOM 1247 C CG1 . ILE A 1 156 ? -12.618 9.331   -18.723 1.00 62.97 156 A 1 
ATOM 1248 C CG2 . ILE A 1 156 ? -13.701 7.761   -17.052 1.00 60.89 156 A 1 
ATOM 1249 C CD1 . ILE A 1 156 ? -13.852 10.098  -19.173 1.00 55.94 156 A 1 
ATOM 1250 N N   . VAL A 1 157 ? -12.168 4.768   -18.283 1.00 74.70 157 A 1 
ATOM 1251 C CA  . VAL A 1 157 ? -12.274 3.398   -17.763 1.00 74.73 157 A 1 
ATOM 1252 C C   . VAL A 1 157 ? -10.897 2.869   -17.365 1.00 74.58 157 A 1 
ATOM 1253 O O   . VAL A 1 157 ? -10.737 2.325   -16.275 1.00 74.81 157 A 1 
ATOM 1254 C CB  . VAL A 1 157 ? -12.951 2.476   -18.791 1.00 74.44 157 A 1 
ATOM 1255 C CG1 . VAL A 1 157 ? -12.890 1.000   -18.391 1.00 68.35 157 A 1 
ATOM 1256 C CG2 . VAL A 1 157 ? -14.431 2.825   -18.953 1.00 68.81 157 A 1 
ATOM 1257 N N   . THR A 1 158 ? -9.890  3.078   -18.194 1.00 75.71 158 A 1 
ATOM 1258 C CA  . THR A 1 158 ? -8.513  2.655   -17.911 1.00 74.77 158 A 1 
ATOM 1259 C C   . THR A 1 158 ? -7.946  3.372   -16.692 1.00 73.91 158 A 1 
ATOM 1260 O O   . THR A 1 158 ? -7.279  2.758   -15.863 1.00 73.51 158 A 1 
ATOM 1261 C CB  . THR A 1 158 ? -7.598  2.914   -19.110 1.00 74.04 158 A 1 
ATOM 1262 O OG1 . THR A 1 158 ? -8.108  2.287   -20.254 1.00 66.98 158 A 1 
ATOM 1263 C CG2 . THR A 1 158 ? -6.202  2.336   -18.908 1.00 67.15 158 A 1 
ATOM 1264 N N   . THR A 1 159 ? -8.238  4.657   -16.552 1.00 73.90 159 A 1 
ATOM 1265 C CA  . THR A 1 159 ? -7.801  5.444   -15.395 1.00 71.99 159 A 1 
ATOM 1266 C C   . THR A 1 159 ? -8.504  4.991   -14.120 1.00 71.60 159 A 1 
ATOM 1267 O O   . THR A 1 159 ? -7.840  4.781   -13.110 1.00 69.84 159 A 1 
ATOM 1268 C CB  . THR A 1 159 ? -8.012  6.938   -15.641 1.00 70.12 159 A 1 
ATOM 1269 O OG1 . THR A 1 159 ? -7.284  7.301   -16.801 1.00 63.55 159 A 1 
ATOM 1270 C CG2 . THR A 1 159 ? -7.484  7.796   -14.497 1.00 61.86 159 A 1 
ATOM 1271 N N   . ASP A 1 160 ? -9.807  4.751   -14.179 1.00 75.07 160 A 1 
ATOM 1272 C CA  . ASP A 1 160 ? -10.569 4.241   -13.040 1.00 73.50 160 A 1 
ATOM 1273 C C   . ASP A 1 160 ? -10.126 2.833   -12.631 1.00 72.58 160 A 1 
ATOM 1274 O O   . ASP A 1 160 ? -10.026 2.537   -11.443 1.00 72.01 160 A 1 
ATOM 1275 C CB  . ASP A 1 160 ? -12.054 4.229   -13.383 1.00 72.59 160 A 1 
ATOM 1276 C CG  . ASP A 1 160 ? -12.696 5.606   -13.477 1.00 67.44 160 A 1 
ATOM 1277 O OD1 . ASP A 1 160 ? -12.205 6.591   -12.892 1.00 61.70 160 A 1 
ATOM 1278 O OD2 . ASP A 1 160 ? -13.800 5.683   -14.059 1.00 61.37 160 A 1 
ATOM 1279 N N   . ILE A 1 161 ? -9.817  1.978   -13.598 1.00 74.75 161 A 1 
ATOM 1280 C CA  . ILE A 1 161 ? -9.259  0.653   -13.326 1.00 74.06 161 A 1 
ATOM 1281 C C   . ILE A 1 161 ? -7.877  0.774   -12.709 1.00 72.63 161 A 1 
ATOM 1282 O O   . ILE A 1 161 ? -7.624  0.115   -11.713 1.00 71.03 161 A 1 
ATOM 1283 C CB  . ILE A 1 161 ? -9.203  -0.205  -14.592 1.00 73.89 161 A 1 
ATOM 1284 C CG1 . ILE A 1 161 ? -10.631 -0.567  -15.023 1.00 71.23 161 A 1 
ATOM 1285 C CG2 . ILE A 1 161 ? -8.393  -1.499  -14.375 1.00 70.47 161 A 1 
ATOM 1286 C CD1 . ILE A 1 161 ? -10.665 -0.967  -16.489 1.00 65.49 161 A 1 
ATOM 1287 N N   . SER A 1 162 ? -7.023  1.626   -13.248 1.00 72.75 162 A 1 
ATOM 1288 C CA  . SER A 1 162 ? -5.697  1.864   -12.681 1.00 69.75 162 A 1 
ATOM 1289 C C   . SER A 1 162 ? -5.796  2.366   -11.242 1.00 67.87 162 A 1 
ATOM 1290 O O   . SER A 1 162 ? -5.116  1.840   -10.371 1.00 66.10 162 A 1 
ATOM 1291 C CB  . SER A 1 162 ? -4.926  2.866   -13.535 1.00 68.51 162 A 1 
ATOM 1292 O OG  . SER A 1 162 ? -3.593  2.981   -13.071 1.00 61.05 162 A 1 
ATOM 1293 N N   . ASN A 1 163 ? -6.693  3.300   -10.969 1.00 68.66 163 A 1 
ATOM 1294 C CA  . ASN A 1 163 ? -6.940  3.791   -9.617  1.00 65.34 163 A 1 
ATOM 1295 C C   . ASN A 1 163 ? -7.502  2.691   -8.716  1.00 63.88 163 A 1 
ATOM 1296 O O   . ASN A 1 163 ? -7.035  2.512   -7.596  1.00 62.22 163 A 1 
ATOM 1297 C CB  . ASN A 1 163 ? -7.893  4.990   -9.681  1.00 64.03 163 A 1 
ATOM 1298 C CG  . ASN A 1 163 ? -7.258  6.224   -10.296 1.00 60.83 163 A 1 
ATOM 1299 O OD1 . ASN A 1 163 ? -6.056  6.363   -10.400 1.00 56.39 163 A 1 
ATOM 1300 N ND2 . ASN A 1 163 ? -8.071  7.182   -10.696 1.00 55.51 163 A 1 
ATOM 1301 N N   . THR A 1 164 ? -8.468  1.919   -9.213  1.00 68.67 164 A 1 
ATOM 1302 C CA  . THR A 1 164 ? -9.049  0.801   -8.461  1.00 66.77 164 A 1 
ATOM 1303 C C   . THR A 1 164 ? -8.006  -0.273  -8.176  1.00 65.03 164 A 1 
ATOM 1304 O O   . THR A 1 164 ? -7.965  -0.792  -7.069  1.00 63.20 164 A 1 
ATOM 1305 C CB  . THR A 1 164 ? -10.229 0.172   -9.203  1.00 66.21 164 A 1 
ATOM 1306 O OG1 . THR A 1 164 ? -11.202 1.139   -9.509  1.00 60.72 164 A 1 
ATOM 1307 C CG2 . THR A 1 164 ? -10.936 -0.890  -8.361  1.00 59.96 164 A 1 
ATOM 1308 N N   . LEU A 1 165 ? -7.156  -0.580  -9.146  1.00 68.78 165 A 1 
ATOM 1309 C CA  . LEU A 1 165 ? -6.047  -1.502  -8.966  1.00 65.83 165 A 1 
ATOM 1310 C C   . LEU A 1 165 ? -5.043  -0.939  -7.974  1.00 63.11 165 A 1 
ATOM 1311 O O   . LEU A 1 165 ? -4.676  -1.667  -7.073  1.00 59.97 165 A 1 
ATOM 1312 C CB  . LEU A 1 165 ? -5.378  -1.834  -10.303 1.00 65.16 165 A 1 
ATOM 1313 C CG  . LEU A 1 165 ? -6.211  -2.758  -11.206 1.00 63.01 165 A 1 
ATOM 1314 C CD1 . LEU A 1 165 ? -5.550  -2.850  -12.577 1.00 60.32 165 A 1 
ATOM 1315 C CD2 . LEU A 1 165 ? -6.339  -4.175  -10.646 1.00 60.18 165 A 1 
ATOM 1316 N N   . ASN A 1 166 ? -4.688  0.335   -8.044  1.00 60.44 166 A 1 
ATOM 1317 C CA  . ASN A 1 166 ? -3.779  0.963   -7.081  1.00 56.25 166 A 1 
ATOM 1318 C C   . ASN A 1 166 ? -4.354  0.997   -5.657  1.00 53.97 166 A 1 
ATOM 1319 O O   . ASN A 1 166 ? -3.606  0.873   -4.699  1.00 50.97 166 A 1 
ATOM 1320 C CB  . ASN A 1 166 ? -3.428  2.376   -7.558  1.00 53.24 166 A 1 
ATOM 1321 C CG  . ASN A 1 166 ? -2.536  2.389   -8.787  1.00 48.95 166 A 1 
ATOM 1322 O OD1 . ASN A 1 166 ? -1.905  1.422   -9.159  1.00 45.32 166 A 1 
ATOM 1323 N ND2 . ASN A 1 166 ? -2.443  3.524   -9.449  1.00 44.19 166 A 1 
ATOM 1324 N N   . ILE A 1 167 ? -5.671  1.137   -5.529  1.00 49.56 167 A 1 
ATOM 1325 C CA  . ILE A 1 167 ? -6.367  1.049   -4.237  1.00 47.03 167 A 1 
ATOM 1326 C C   . ILE A 1 167 ? -6.472  -0.413  -3.780  1.00 47.10 167 A 1 
ATOM 1327 O O   . ILE A 1 167 ? -6.271  -0.715  -2.608  1.00 43.64 167 A 1 
ATOM 1328 C CB  . ILE A 1 167 ? -7.756  1.720   -4.337  1.00 42.52 167 A 1 
ATOM 1329 C CG1 . ILE A 1 167 ? -7.622  3.238   -4.600  1.00 39.56 167 A 1 
ATOM 1330 C CG2 . ILE A 1 167 ? -8.578  1.497   -3.056  1.00 38.94 167 A 1 
ATOM 1331 C CD1 . ILE A 1 167 ? -8.916  3.886   -5.108  1.00 34.93 167 A 1 
ATOM 1332 N N   . SER A 1 168 ? -6.807  -1.310  -4.704  1.00 47.14 168 A 1 
ATOM 1333 C CA  . SER A 1 168 ? -6.963  -2.747  -4.443  1.00 45.55 168 A 1 
ATOM 1334 C C   . SER A 1 168 ? -5.703  -3.554  -4.740  1.00 45.51 168 A 1 
ATOM 1335 O O   . SER A 1 168 ? -5.761  -4.781  -4.735  1.00 42.80 168 A 1 
ATOM 1336 C CB  . SER A 1 168 ? -8.178  -3.323  -5.179  1.00 42.02 168 A 1 
ATOM 1337 O OG  . SER A 1 168 ? -7.984  -3.337  -6.579  1.00 39.41 168 A 1 
ATOM 1338 N N   . THR A 1 169 ? -4.589  -2.910  -5.004  1.00 41.90 169 A 1 
ATOM 1339 C CA  . THR A 1 169 ? -3.276  -3.559  -4.987  1.00 40.57 169 A 1 
ATOM 1340 C C   . THR A 1 169 ? -2.912  -3.739  -3.528  1.00 40.49 169 A 1 
ATOM 1341 O O   . THR A 1 169 ? -2.398  -2.805  -2.921  1.00 38.01 169 A 1 
ATOM 1342 C CB  . THR A 1 169 ? -2.115  -2.817  -5.704  1.00 37.45 169 A 1 
ATOM 1343 O OG1 . THR A 1 169 ? -2.324  -1.453  -5.889  1.00 34.63 169 A 1 
ATOM 1344 C CG2 . THR A 1 169 ? -1.776  -3.406  -7.068  1.00 33.89 169 A 1 
ATOM 1345 N N   . PRO A 1 170 ? -3.147  -4.934  -2.956  1.00 39.12 170 A 1 
ATOM 1346 C CA  . PRO A 1 170 ? -2.142  -5.413  -2.050  1.00 38.29 170 A 1 
ATOM 1347 C C   . PRO A 1 170 ? -0.844  -5.341  -2.862  1.00 38.08 170 A 1 
ATOM 1348 O O   . PRO A 1 170 ? -0.833  -5.711  -4.037  1.00 36.43 170 A 1 
ATOM 1349 C CB  . PRO A 1 170 ? -2.542  -6.846  -1.667  1.00 35.98 170 A 1 
ATOM 1350 C CG  . PRO A 1 170 ? -3.737  -7.205  -2.532  1.00 35.30 170 A 1 
ATOM 1351 C CD  . PRO A 1 170 ? -3.901  -6.046  -3.500  1.00 36.96 170 A 1 
ATOM 1352 N N   . SER A 1 171 ? 0.199   -4.771  -2.300  1.00 34.74 171 A 1 
ATOM 1353 C CA  . SER A 1 171 ? 1.507   -4.656  -2.957  1.00 33.65 171 A 1 
ATOM 1354 C C   . SER A 1 171 ? 1.968   -6.021  -3.471  1.00 34.71 171 A 1 
ATOM 1355 O O   . SER A 1 171 ? 1.976   -6.280  -4.678  1.00 32.74 171 A 1 
ATOM 1356 C CB  . SER A 1 171 ? 2.512   -4.055  -1.966  1.00 30.36 171 A 1 
ATOM 1357 O OG  . SER A 1 171 ? 2.447   -4.752  -0.740  1.00 27.39 171 A 1 
ATOM 1358 N N   . SER A 1 172 ? 2.246   -6.904  -2.547  1.00 35.60 172 A 1 
ATOM 1359 C CA  . SER A 1 172 ? 2.341   -8.337  -2.775  1.00 34.99 172 A 1 
ATOM 1360 C C   . SER A 1 172 ? 0.948   -8.966  -2.655  1.00 36.19 172 A 1 
ATOM 1361 O O   . SER A 1 172 ? 0.105   -8.497  -1.896  1.00 33.86 172 A 1 
ATOM 1362 C CB  . SER A 1 172 ? 3.325   -8.943  -1.772  1.00 31.87 172 A 1 
ATOM 1363 O OG  . SER A 1 172 ? 3.081   -8.453  -0.469  1.00 29.09 172 A 1 
ATOM 1364 N N   . ASP A 1 173 ? 0.694   -10.048 -3.379  1.00 38.80 173 A 1 
ATOM 1365 C CA  . ASP A 1 173 ? -0.432  -10.920 -3.064  1.00 38.25 173 A 1 
ATOM 1366 C C   . ASP A 1 173 ? -0.433  -11.188 -1.553  1.00 39.01 173 A 1 
ATOM 1367 O O   . ASP A 1 173 ? 0.620   -11.451 -0.978  1.00 36.42 173 A 1 
ATOM 1368 C CB  . ASP A 1 173 ? -0.284  -12.243 -3.825  1.00 35.04 173 A 1 
ATOM 1369 C CG  . ASP A 1 173 ? -1.223  -12.423 -5.007  1.00 31.67 173 A 1 
ATOM 1370 O OD1 . ASP A 1 173 ? -2.411  -12.045 -4.901  1.00 29.63 173 A 1 
ATOM 1371 O OD2 . ASP A 1 173 ? -0.852  -13.124 -5.965  1.00 28.66 173 A 1 
ATOM 1372 N N   . PHE A 1 174 ? -1.600  -11.168 -0.915  1.00 40.15 174 A 1 
ATOM 1373 C CA  . PHE A 1 174 ? -1.687  -11.466 0.523   1.00 39.47 174 A 1 
ATOM 1374 C C   . PHE A 1 174 ? -1.034  -12.801 0.895   1.00 40.53 174 A 1 
ATOM 1375 O O   . PHE A 1 174 ? -0.571  -12.976 2.012   1.00 38.32 174 A 1 
ATOM 1376 C CB  . PHE A 1 174 ? -3.156  -11.458 0.965   1.00 36.45 174 A 1 
ATOM 1377 C CG  . PHE A 1 174 ? -3.552  -10.162 1.624   1.00 33.91 174 A 1 
ATOM 1378 C CD1 . PHE A 1 174 ? -3.512  -10.051 3.027   1.00 31.95 174 A 1 
ATOM 1379 C CD2 . PHE A 1 174 ? -3.853  -9.044  0.838   1.00 31.48 174 A 1 
ATOM 1380 C CE1 . PHE A 1 174 ? -3.712  -8.815  3.645   1.00 29.01 174 A 1 
ATOM 1381 C CE2 . PHE A 1 174 ? -4.042  -7.800  1.453   1.00 28.45 174 A 1 
ATOM 1382 C CZ  . PHE A 1 174 ? -3.948  -7.682  2.858   1.00 27.99 174 A 1 
ATOM 1383 N N   . SER A 1 175 ? -0.978  -13.726 -0.051  1.00 38.26 175 A 1 
ATOM 1384 C CA  . SER A 1 175 ? -0.260  -14.993 0.071   1.00 37.93 175 A 1 
ATOM 1385 C C   . SER A 1 175 ? 1.246   -14.834 0.262   1.00 39.35 175 A 1 
ATOM 1386 O O   . SER A 1 175 ? 1.867   -15.748 0.792   1.00 37.32 175 A 1 
ATOM 1387 C CB  . SER A 1 175 ? -0.492  -15.835 -1.184  1.00 35.00 175 A 1 
ATOM 1388 O OG  . SER A 1 175 ? -0.185  -15.139 -2.374  1.00 32.62 175 A 1 
ATOM 1389 N N   . ASP A 1 176 ? 1.807   -13.719 -0.175  1.00 39.36 176 A 1 
ATOM 1390 C CA  . ASP A 1 176 ? 3.248   -13.469 -0.119  1.00 38.49 176 A 1 
ATOM 1391 C C   . ASP A 1 176 ? 3.652   -12.762 1.185   1.00 39.62 176 A 1 
ATOM 1392 O O   . ASP A 1 176 ? 4.833   -12.561 1.448   1.00 37.16 176 A 1 
ATOM 1393 C CB  . ASP A 1 176 ? 3.692   -12.669 -1.357  1.00 34.78 176 A 1 
ATOM 1394 C CG  . ASP A 1 176 ? 3.381   -13.330 -2.705  1.00 31.45 176 A 1 
ATOM 1395 O OD1 . ASP A 1 176 ? 3.057   -14.538 -2.735  1.00 28.73 176 A 1 
ATOM 1396 O OD2 . ASP A 1 176 ? 3.443   -12.604 -3.724  1.00 28.02 176 A 1 
ATOM 1397 N N   . LEU A 1 177 ? 2.678   -12.417 2.019   1.00 42.80 177 A 1 
ATOM 1398 C CA  . LEU A 1 177 ? 2.939   -11.928 3.364   1.00 41.45 177 A 1 
ATOM 1399 C C   . LEU A 1 177 ? 3.451   -13.076 4.230   1.00 41.76 177 A 1 
ATOM 1400 O O   . LEU A 1 177 ? 2.786   -14.103 4.364   1.00 39.34 177 A 1 
ATOM 1401 C CB  . LEU A 1 177 ? 1.669   -11.310 3.968   1.00 37.99 177 A 1 
ATOM 1402 C CG  . LEU A 1 177 ? 1.297   -9.955  3.353   1.00 34.69 177 A 1 
ATOM 1403 C CD1 . LEU A 1 177 ? -0.084  -9.519  3.845   1.00 31.97 177 A 1 
ATOM 1404 C CD2 . LEU A 1 177 ? 2.324   -8.897  3.744   1.00 31.82 177 A 1 
ATOM 1405 N N   . VAL A 1 178 ? 4.601   -12.860 4.857   1.00 40.50 178 A 1 
ATOM 1406 C CA  . VAL A 1 178 ? 5.262   -13.873 5.695   1.00 40.54 178 A 1 
ATOM 1407 C C   . VAL A 1 178 ? 4.320   -14.397 6.782   1.00 44.13 178 A 1 
ATOM 1408 O O   . VAL A 1 178 ? 4.167   -15.609 6.938   1.00 41.56 178 A 1 
ATOM 1409 C CB  . VAL A 1 178 ? 6.553   -13.299 6.320   1.00 35.69 178 A 1 
ATOM 1410 C CG1 . VAL A 1 178 ? 7.271   -14.339 7.189   1.00 31.67 178 A 1 
ATOM 1411 C CG2 . VAL A 1 178 ? 7.540   -12.836 5.237   1.00 31.33 178 A 1 
ATOM 1412 N N   . GLY A 1 179 ? 3.631   -13.499 7.486   1.00 52.08 179 A 1 
ATOM 1413 C CA  . GLY A 1 179 ? 2.656   -13.894 8.504   1.00 53.57 179 A 1 
ATOM 1414 C C   . GLY A 1 179 ? 1.433   -14.593 7.921   1.00 57.97 179 A 1 
ATOM 1415 O O   . GLY A 1 179 ? 0.931   -15.559 8.504   1.00 56.71 179 A 1 
ATOM 1416 N N   . MET A 1 180 ? 0.993   -14.197 6.731   1.00 62.99 180 A 1 
ATOM 1417 C CA  . MET A 1 180 ? -0.137  -14.843 6.063   1.00 65.70 180 A 1 
ATOM 1418 C C   . MET A 1 180 ? 0.211   -16.265 5.621   1.00 68.79 180 A 1 
ATOM 1419 O O   . MET A 1 180 ? -0.592  -17.173 5.824   1.00 67.97 180 A 1 
ATOM 1420 C CB  . MET A 1 180 ? -0.616  -13.989 4.881   1.00 63.40 180 A 1 
ATOM 1421 C CG  . MET A 1 180 ? -1.932  -14.499 4.298   1.00 61.11 180 A 1 
ATOM 1422 S SD  . MET A 1 180 ? -3.385  -14.427 5.398   1.00 57.24 180 A 1 
ATOM 1423 C CE  . MET A 1 180 ? -3.659  -12.639 5.450   1.00 52.40 180 A 1 
ATOM 1424 N N   . GLU A 1 181 ? 1.400   -16.496 5.093   1.00 66.86 181 A 1 
ATOM 1425 C CA  . GLU A 1 181 ? 1.866   -17.851 4.793   1.00 67.19 181 A 1 
ATOM 1426 C C   . GLU A 1 181 ? 1.901   -18.739 6.035   1.00 69.40 181 A 1 
ATOM 1427 O O   . GLU A 1 181 ? 1.517   -19.912 5.976   1.00 67.83 181 A 1 
ATOM 1428 C CB  . GLU A 1 181 ? 3.282   -17.841 4.206   1.00 63.61 181 A 1 
ATOM 1429 C CG  . GLU A 1 181 ? 3.343   -17.605 2.699   1.00 55.79 181 A 1 
ATOM 1430 C CD  . GLU A 1 181 ? 4.636   -18.165 2.087   1.00 50.18 181 A 1 
ATOM 1431 O OE1 . GLU A 1 181 ? 4.681   -18.251 0.845   1.00 44.01 181 A 1 
ATOM 1432 O OE2 . GLU A 1 181 ? 5.519   -18.637 2.852   1.00 43.85 181 A 1 
ATOM 1433 N N   . ASP A 1 182 ? 2.333   -18.190 7.158   1.00 69.44 182 A 1 
ATOM 1434 C CA  . ASP A 1 182 ? 2.416   -18.929 8.408   1.00 70.28 182 A 1 
ATOM 1435 C C   . ASP A 1 182 ? 1.017   -19.246 8.965   1.00 72.92 182 A 1 
ATOM 1436 O O   . ASP A 1 182 ? 0.742   -20.376 9.391   1.00 71.43 182 A 1 
ATOM 1437 C CB  . ASP A 1 182 ? 3.305   -18.164 9.400   1.00 66.53 182 A 1 
ATOM 1438 C CG  . ASP A 1 182 ? 4.080   -19.125 10.299  1.00 60.47 182 A 1 
ATOM 1439 O OD1 . ASP A 1 182 ? 4.661   -20.099 9.759   1.00 53.89 182 A 1 
ATOM 1440 O OD2 . ASP A 1 182 ? 4.024   -18.956 11.539  1.00 52.49 182 A 1 
ATOM 1441 N N   . HIS A 1 183 ? 0.085   -18.303 8.858   1.00 72.86 183 A 1 
ATOM 1442 C CA  . HIS A 1 183 ? -1.334  -18.530 9.131   1.00 73.99 183 A 1 
ATOM 1443 C C   . HIS A 1 183 ? -1.928  -19.595 8.205   1.00 76.52 183 A 1 
ATOM 1444 O O   . HIS A 1 183 ? -2.591  -20.515 8.695   1.00 76.61 183 A 1 
ATOM 1445 C CB  . HIS A 1 183 ? -2.126  -17.221 9.012   1.00 71.89 183 A 1 
ATOM 1446 C CG  . HIS A 1 183 ? -1.866  -16.242 10.124  1.00 71.03 183 A 1 
ATOM 1447 N ND1 . HIS A 1 183 ? -1.856  -16.517 11.477  1.00 63.61 183 A 1 
ATOM 1448 C CD2 . HIS A 1 183 ? -1.624  -14.898 9.993   1.00 62.99 183 A 1 
ATOM 1449 C CE1 . HIS A 1 183 ? -1.601  -15.374 12.138  1.00 64.57 183 A 1 
ATOM 1450 N NE2 . HIS A 1 183 ? -1.460  -14.367 11.266  1.00 64.80 183 A 1 
ATOM 1451 N N   . MET A 1 184 ? -1.647  -19.545 6.911   1.00 74.75 184 A 1 
ATOM 1452 C CA  . MET A 1 184 ? -2.118  -20.551 5.960   1.00 75.75 184 A 1 
ATOM 1453 C C   . MET A 1 184 ? -1.579  -21.937 6.303   1.00 76.86 184 A 1 
ATOM 1454 O O   . MET A 1 184 ? -2.368  -22.873 6.418   1.00 76.85 184 A 1 
ATOM 1455 C CB  . MET A 1 184 ? -1.745  -20.188 4.517   1.00 74.96 184 A 1 
ATOM 1456 C CG  . MET A 1 184 ? -2.554  -19.029 3.925   1.00 72.00 184 A 1 
ATOM 1457 S SD  . MET A 1 184 ? -4.359  -19.172 4.031   1.00 68.21 184 A 1 
ATOM 1458 C CE  . MET A 1 184 ? -4.653  -17.934 5.307   1.00 60.70 184 A 1 
ATOM 1459 N N   . LYS A 1 185 ? -0.283  -22.078 6.554   1.00 75.59 185 A 1 
ATOM 1460 C CA  . LYS A 1 185 ? 0.318   -23.368 6.933   1.00 74.61 185 A 1 
ATOM 1461 C C   . LYS A 1 185 ? -0.298  -23.949 8.208   1.00 75.30 185 A 1 
ATOM 1462 O O   . LYS A 1 185 ? -0.551  -25.155 8.275   1.00 74.69 185 A 1 
ATOM 1463 C CB  . LYS A 1 185 ? 1.833   -23.206 7.114   1.00 72.71 185 A 1 
ATOM 1464 C CG  . LYS A 1 185 ? 2.579   -23.155 5.770   1.00 66.01 185 A 1 
ATOM 1465 C CD  . LYS A 1 185 ? 4.045   -22.757 5.964   1.00 60.52 185 A 1 
ATOM 1466 C CE  . LYS A 1 185 ? 4.727   -22.633 4.602   1.00 51.90 185 A 1 
ATOM 1467 N NZ  . LYS A 1 185 ? 5.898   -21.706 4.611   1.00 45.81 185 A 1 
ATOM 1468 N N   . LYS A 1 186 ? -0.543  -23.118 9.218   1.00 76.40 186 A 1 
ATOM 1469 C CA  . LYS A 1 186 ? -1.178  -23.554 10.471  1.00 75.92 186 A 1 
ATOM 1470 C C   . LYS A 1 186 ? -2.636  -23.957 10.246  1.00 77.19 186 A 1 
ATOM 1471 O O   . LYS A 1 186 ? -3.042  -25.036 10.682  1.00 76.57 186 A 1 
ATOM 1472 C CB  . LYS A 1 186 ? -1.056  -22.447 11.529  1.00 73.29 186 A 1 
ATOM 1473 C CG  . LYS A 1 186 ? 0.382   -22.318 12.065  1.00 68.60 186 A 1 
ATOM 1474 C CD  . LYS A 1 186 ? 0.553   -21.045 12.899  1.00 63.93 186 A 1 
ATOM 1475 C CE  . LYS A 1 186 ? 2.013   -20.893 13.323  1.00 56.51 186 A 1 
ATOM 1476 N NZ  . LYS A 1 186 ? 2.395   -19.487 13.620  1.00 51.57 186 A 1 
ATOM 1477 N N   . LEU A 1 187 ? -3.393  -23.155 9.522   1.00 79.19 187 A 1 
ATOM 1478 C CA  . LEU A 1 187 ? -4.797  -23.427 9.216   1.00 80.22 187 A 1 
ATOM 1479 C C   . LEU A 1 187 ? -4.971  -24.645 8.309   1.00 80.75 187 A 1 
ATOM 1480 O O   . LEU A 1 187 ? -5.842  -25.467 8.573   1.00 79.70 187 A 1 
ATOM 1481 C CB  . LEU A 1 187 ? -5.435  -22.184 8.585   1.00 79.92 187 A 1 
ATOM 1482 C CG  . LEU A 1 187 ? -5.811  -21.109 9.622   1.00 78.68 187 A 1 
ATOM 1483 C CD1 . LEU A 1 187 ? -6.105  -19.794 8.917   1.00 71.84 187 A 1 
ATOM 1484 C CD2 . LEU A 1 187 ? -7.051  -21.525 10.420  1.00 72.51 187 A 1 
ATOM 1485 N N   . GLU A 1 188 ? -4.134  -24.833 7.305   1.00 81.11 188 A 1 
ATOM 1486 C CA  . GLU A 1 188 ? -4.162  -26.014 6.437   1.00 79.71 188 A 1 
ATOM 1487 C C   . GLU A 1 188 ? -3.914  -27.304 7.220   1.00 79.29 188 A 1 
ATOM 1488 O O   . GLU A 1 188 ? -4.601  -28.303 7.006   1.00 76.83 188 A 1 
ATOM 1489 C CB  . GLU A 1 188 ? -3.110  -25.868 5.334   1.00 78.21 188 A 1 
ATOM 1490 C CG  . GLU A 1 188 ? -3.568  -24.905 4.238   1.00 74.23 188 A 1 
ATOM 1491 C CD  . GLU A 1 188 ? -2.476  -24.594 3.204   1.00 70.74 188 A 1 
ATOM 1492 O OE1 . GLU A 1 188 ? -2.790  -23.862 2.244   1.00 63.39 188 A 1 
ATOM 1493 O OE2 . GLU A 1 188 ? -1.322  -25.054 3.336   1.00 65.10 188 A 1 
ATOM 1494 N N   . ARG A 1 189 ? -3.003  -27.267 8.189   1.00 78.00 189 A 1 
ATOM 1495 C CA  . ARG A 1 189 ? -2.797  -28.401 9.104   1.00 76.29 189 A 1 
ATOM 1496 C C   . ARG A 1 189 ? -4.016  -28.667 9.980   1.00 77.45 189 A 1 
ATOM 1497 O O   . ARG A 1 189 ? -4.311  -29.827 10.246  1.00 74.57 189 A 1 
ATOM 1498 C CB  . ARG A 1 189 ? -1.569  -28.167 9.995   1.00 73.65 189 A 1 
ATOM 1499 C CG  . ARG A 1 189 ? -0.252  -28.327 9.227   1.00 65.80 189 A 1 
ATOM 1500 C CD  . ARG A 1 189 ? 0.905   -28.007 10.171  1.00 61.12 189 A 1 
ATOM 1501 N NE  . ARG A 1 189 ? 2.198   -28.045 9.471   1.00 51.73 189 A 1 
ATOM 1502 C CZ  . ARG A 1 189 ? 3.385   -27.867 10.028  1.00 45.02 189 A 1 
ATOM 1503 N NH1 . ARG A 1 189 ? 3.521   -27.680 11.314  1.00 41.10 189 A 1 
ATOM 1504 N NH2 . ARG A 1 189 ? 4.462   -27.870 9.293   1.00 39.39 189 A 1 
ATOM 1505 N N   . MET A 1 190 ? -4.716  -27.640 10.420  1.00 79.15 190 A 1 
ATOM 1506 C CA  . MET A 1 190 ? -5.948  -27.795 11.199  1.00 78.94 190 A 1 
ATOM 1507 C C   . MET A 1 190 ? -7.125  -28.275 10.344  1.00 79.50 190 A 1 
ATOM 1508 O O   . MET A 1 190 ? -7.984  -29.003 10.841  1.00 77.27 190 A 1 
ATOM 1509 C CB  . MET A 1 190 ? -6.315  -26.474 11.880  1.00 78.45 190 A 1 
ATOM 1510 C CG  . MET A 1 190 ? -5.374  -26.128 13.037  1.00 75.08 190 A 1 
ATOM 1511 S SD  . MET A 1 190 ? -5.805  -24.603 13.930  1.00 72.39 190 A 1 
ATOM 1512 C CE  . MET A 1 190 ? -7.393  -25.073 14.654  1.00 63.51 190 A 1 
ATOM 1513 N N   . LEU A 1 191 ? -7.162  -27.905 9.076   1.00 81.38 191 A 1 
ATOM 1514 C CA  . LEU A 1 191 ? -8.220  -28.292 8.147   1.00 79.14 191 A 1 
ATOM 1515 C C   . LEU A 1 191 ? -8.195  -29.786 7.823   1.00 78.35 191 A 1 
ATOM 1516 O O   . LEU A 1 191 ? -9.261  -30.352 7.600   1.00 74.31 191 A 1 
ATOM 1517 C CB  . LEU A 1 191 ? -8.112  -27.459 6.855   1.00 78.26 191 A 1 
ATOM 1518 C CG  . LEU A 1 191 ? -8.714  -26.047 6.968   1.00 76.53 191 A 1 
ATOM 1519 C CD1 . LEU A 1 191 ? -8.246  -25.185 5.806   1.00 69.39 191 A 1 
ATOM 1520 C CD2 . LEU A 1 191 ? -10.241 -26.083 6.938   1.00 69.60 191 A 1 
ATOM 1521 N N   . TYR A 1 192 ? -7.024  -30.421 7.809   1.00 79.34 192 A 1 
ATOM 1522 C CA  . TYR A 1 192 ? -6.886  -31.828 7.405   1.00 78.67 192 A 1 
ATOM 1523 C C   . TYR A 1 192 ? -7.681  -32.137 6.123   1.00 79.89 192 A 1 
ATOM 1524 O O   . TYR A 1 192 ? -8.565  -32.992 6.116   1.00 76.20 192 A 1 
ATOM 1525 C CB  . TYR A 1 192 ? -7.261  -32.762 8.563   1.00 75.05 192 A 1 
ATOM 1526 C CG  . TYR A 1 192 ? -6.316  -32.744 9.738   1.00 71.29 192 A 1 
ATOM 1527 C CD1 . TYR A 1 192 ? -5.177  -33.572 9.740   1.00 64.12 192 A 1 
ATOM 1528 C CD2 . TYR A 1 192 ? -6.578  -31.925 10.849  1.00 63.28 192 A 1 
ATOM 1529 C CE1 . TYR A 1 192 ? -4.311  -33.588 10.842  1.00 58.05 192 A 1 
ATOM 1530 C CE2 . TYR A 1 192 ? -5.715  -31.929 11.957  1.00 58.23 192 A 1 
ATOM 1531 C CZ  . TYR A 1 192 ? -4.583  -32.765 11.951  1.00 60.50 192 A 1 
ATOM 1532 O OH  . TYR A 1 192 ? -3.735  -32.779 13.035  1.00 56.61 192 A 1 
ATOM 1533 N N   . LEU A 1 193 ? -7.383  -31.420 5.057   1.00 77.48 193 A 1 
ATOM 1534 C CA  . LEU A 1 193 ? -8.136  -31.498 3.797   1.00 76.25 193 A 1 
ATOM 1535 C C   . LEU A 1 193 ? -8.143  -32.897 3.163   1.00 76.10 193 A 1 
ATOM 1536 O O   . LEU A 1 193 ? -9.076  -33.228 2.435   1.00 72.12 193 A 1 
ATOM 1537 C CB  . LEU A 1 193 ? -7.569  -30.468 2.804   1.00 74.53 193 A 1 
ATOM 1538 C CG  . LEU A 1 193 ? -7.830  -29.005 3.205   1.00 72.12 193 A 1 
ATOM 1539 C CD1 . LEU A 1 193 ? -7.049  -28.073 2.287   1.00 66.09 193 A 1 
ATOM 1540 C CD2 . LEU A 1 193 ? -9.311  -28.639 3.112   1.00 66.12 193 A 1 
ATOM 1541 N N   . ASP A 1 194 ? -7.163  -33.734 3.505   1.00 75.00 194 A 1 
ATOM 1542 C CA  . ASP A 1 194 ? -7.048  -35.117 3.031   1.00 73.02 194 A 1 
ATOM 1543 C C   . ASP A 1 194 ? -8.053  -36.071 3.700   1.00 73.80 194 A 1 
ATOM 1544 O O   . ASP A 1 194 ? -8.277  -37.185 3.224   1.00 69.82 194 A 1 
ATOM 1545 C CB  . ASP A 1 194 ? -5.615  -35.615 3.287   1.00 69.85 194 A 1 
ATOM 1546 C CG  . ASP A 1 194 ? -4.535  -34.658 2.775   1.00 62.12 194 A 1 
ATOM 1547 O OD1 . ASP A 1 194 ? -4.747  -34.044 1.709   1.00 54.17 194 A 1 
ATOM 1548 O OD2 . ASP A 1 194 ? -3.525  -34.521 3.499   1.00 53.78 194 A 1 
ATOM 1549 N N   . LEU A 1 195 ? -8.668  -35.654 4.807   1.00 76.05 195 A 1 
ATOM 1550 C CA  . LEU A 1 195 ? -9.629  -36.470 5.540   1.00 75.77 195 A 1 
ATOM 1551 C C   . LEU A 1 195 ? -11.056 -36.218 5.041   1.00 76.96 195 A 1 
ATOM 1552 O O   . LEU A 1 195 ? -11.476 -35.082 4.829   1.00 73.39 195 A 1 
ATOM 1553 C CB  . LEU A 1 195 ? -9.506  -36.216 7.053   1.00 71.55 195 A 1 
ATOM 1554 C CG  . LEU A 1 195 ? -8.147  -36.590 7.674   1.00 65.72 195 A 1 
ATOM 1555 C CD1 . LEU A 1 195 ? -8.142  -36.207 9.152   1.00 60.04 195 A 1 
ATOM 1556 C CD2 . LEU A 1 195 ? -7.864  -38.088 7.582   1.00 60.12 195 A 1 
ATOM 1557 N N   . ASN A 1 196 ? -11.837 -37.290 4.939   1.00 78.08 196 A 1 
ATOM 1558 C CA  . ASN A 1 196 ? -13.241 -37.250 4.521   1.00 79.06 196 A 1 
ATOM 1559 C C   . ASN A 1 196 ? -14.225 -36.955 5.663   1.00 80.73 196 A 1 
ATOM 1560 O O   . ASN A 1 196 ? -15.426 -37.179 5.518   1.00 75.01 196 A 1 
ATOM 1561 C CB  . ASN A 1 196 ? -13.583 -38.555 3.780   1.00 74.50 196 A 1 
ATOM 1562 C CG  . ASN A 1 196 ? -13.037 -38.592 2.360   1.00 67.79 196 A 1 
ATOM 1563 O OD1 . ASN A 1 196 ? -12.707 -37.599 1.753   1.00 59.17 196 A 1 
ATOM 1564 N ND2 . ASN A 1 196 ? -12.963 -39.768 1.776   1.00 58.62 196 A 1 
ATOM 1565 N N   . ASP A 1 197 ? -13.762 -36.493 6.806   1.00 82.21 197 A 1 
ATOM 1566 C CA  . ASP A 1 197 ? -14.638 -36.040 7.877   1.00 82.04 197 A 1 
ATOM 1567 C C   . ASP A 1 197 ? -15.146 -34.616 7.613   1.00 83.73 197 A 1 
ATOM 1568 O O   . ASP A 1 197 ? -14.613 -33.871 6.794   1.00 80.53 197 A 1 
ATOM 1569 C CB  . ASP A 1 197 ? -13.952 -36.203 9.248   1.00 78.23 197 A 1 
ATOM 1570 C CG  . ASP A 1 197 ? -12.692 -35.349 9.455   1.00 71.54 197 A 1 
ATOM 1571 O OD1 . ASP A 1 197 ? -12.087 -34.868 8.483   1.00 63.40 197 A 1 
ATOM 1572 O OD2 . ASP A 1 197 ? -12.300 -35.176 10.632  1.00 65.03 197 A 1 
ATOM 1573 N N   . VAL A 1 198 ? -16.214 -34.236 8.309   1.00 83.51 198 A 1 
ATOM 1574 C CA  . VAL A 1 198 ? -16.694 -32.852 8.311   1.00 84.25 198 A 1 
ATOM 1575 C C   . VAL A 1 198 ? -16.090 -32.146 9.513   1.00 84.72 198 A 1 
ATOM 1576 O O   . VAL A 1 198 ? -16.247 -32.610 10.642  1.00 82.13 198 A 1 
ATOM 1577 C CB  . VAL A 1 198 ? -18.228 -32.776 8.321   1.00 82.28 198 A 1 
ATOM 1578 C CG1 . VAL A 1 198 ? -18.712 -31.325 8.280   1.00 72.48 198 A 1 
ATOM 1579 C CG2 . VAL A 1 198 ? -18.829 -33.514 7.122   1.00 73.15 198 A 1 
ATOM 1580 N N   . ARG A 1 199 ? -15.427 -31.025 9.279   1.00 85.81 199 A 1 
ATOM 1581 C CA  . ARG A 1 199 ? -14.787 -30.239 10.339  1.00 85.98 199 A 1 
ATOM 1582 C C   . ARG A 1 199 ? -15.288 -28.805 10.360  1.00 86.92 199 A 1 
ATOM 1583 O O   . ARG A 1 199 ? -15.396 -28.162 9.323   1.00 84.85 199 A 1 
ATOM 1584 C CB  . ARG A 1 199 ? -13.260 -30.272 10.208  1.00 83.10 199 A 1 
ATOM 1585 C CG  . ARG A 1 199 ? -12.715 -31.682 10.468  1.00 76.94 199 A 1 
ATOM 1586 C CD  . ARG A 1 199 ? -11.193 -31.665 10.525  1.00 74.80 199 A 1 
ATOM 1587 N NE  . ARG A 1 199 ? -10.705 -33.011 10.827  1.00 69.50 199 A 1 
ATOM 1588 C CZ  . ARG A 1 199 ? -9.696  -33.353 11.596  1.00 64.95 199 A 1 
ATOM 1589 N NH1 . ARG A 1 199 ? -8.864  -32.484 12.102  1.00 58.40 199 A 1 
ATOM 1590 N NH2 . ARG A 1 199 ? -9.534  -34.607 11.856  1.00 60.03 199 A 1 
ATOM 1591 N N   . MET A 1 200 ? -15.540 -28.334 11.568  1.00 87.18 200 A 1 
ATOM 1592 C CA  . MET A 1 200 ? -15.766 -26.920 11.847  1.00 87.49 200 A 1 
ATOM 1593 C C   . MET A 1 200 ? -14.531 -26.361 12.547  1.00 87.68 200 A 1 
ATOM 1594 O O   . MET A 1 200 ? -14.070 -26.929 13.536  1.00 85.46 200 A 1 
ATOM 1595 C CB  . MET A 1 200 ? -17.018 -26.715 12.699  1.00 86.08 200 A 1 
ATOM 1596 C CG  . MET A 1 200 ? -18.290 -27.124 11.956  1.00 81.84 200 A 1 
ATOM 1597 S SD  . MET A 1 200 ? -19.810 -26.702 12.843  1.00 79.15 200 A 1 
ATOM 1598 C CE  . MET A 1 200 ? -21.024 -27.417 11.719  1.00 69.12 200 A 1 
ATOM 1599 N N   . ILE A 1 201 ? -14.022 -25.264 12.027  1.00 87.24 201 A 1 
ATOM 1600 C CA  . ILE A 1 201 ? -12.843 -24.577 12.558  1.00 87.63 201 A 1 
ATOM 1601 C C   . ILE A 1 201 ? -13.229 -23.146 12.896  1.00 88.12 201 A 1 
ATOM 1602 O O   . ILE A 1 201 ? -13.815 -22.441 12.075  1.00 86.62 201 A 1 
ATOM 1603 C CB  . ILE A 1 201 ? -11.663 -24.653 11.572  1.00 86.07 201 A 1 
ATOM 1604 C CG1 . ILE A 1 201 ? -11.298 -26.138 11.359  1.00 73.70 201 A 1 
ATOM 1605 C CG2 . ILE A 1 201 ? -10.453 -23.845 12.087  1.00 70.73 201 A 1 
ATOM 1606 C CD1 . ILE A 1 201 ? -10.131 -26.372 10.417  1.00 64.85 201 A 1 
ATOM 1607 N N   . GLY A 1 202 ? -12.900 -22.728 14.098  1.00 87.56 202 A 1 
ATOM 1608 C CA  . GLY A 1 202 ? -13.064 -21.348 14.522  1.00 87.15 202 A 1 
ATOM 1609 C C   . GLY A 1 202 ? -11.778 -20.553 14.320  1.00 87.61 202 A 1 
ATOM 1610 O O   . GLY A 1 202 ? -10.717 -20.979 14.764  1.00 85.66 202 A 1 
ATOM 1611 N N   . ILE A 1 203 ? -11.884 -19.397 13.715  1.00 86.97 203 A 1 
ATOM 1612 C CA  . ILE A 1 203 ? -10.823 -18.386 13.708  1.00 86.67 203 A 1 
ATOM 1613 C C   . ILE A 1 203 ? -11.244 -17.302 14.690  1.00 85.81 203 A 1 
ATOM 1614 O O   . ILE A 1 203 ? -12.200 -16.562 14.449  1.00 83.79 203 A 1 
ATOM 1615 C CB  . ILE A 1 203 ? -10.561 -17.836 12.292  1.00 85.72 203 A 1 
ATOM 1616 C CG1 . ILE A 1 203 ? -10.180 -18.978 11.322  1.00 82.10 203 A 1 
ATOM 1617 C CG2 . ILE A 1 203 ? -9.452  -16.770 12.352  1.00 80.45 203 A 1 
ATOM 1618 C CD1 . ILE A 1 203 ? -9.981  -18.530 9.868   1.00 77.00 203 A 1 
ATOM 1619 N N   . TRP A 1 204 ? -10.560 -17.250 15.806  1.00 84.68 204 A 1 
ATOM 1620 C CA  . TRP A 1 204 ? -10.879 -16.320 16.883  1.00 82.58 204 A 1 
ATOM 1621 C C   . TRP A 1 204 ? -9.768  -15.298 17.074  1.00 81.37 204 A 1 
ATOM 1622 O O   . TRP A 1 204 ? -8.590  -15.635 17.057  1.00 76.07 204 A 1 
ATOM 1623 C CB  . TRP A 1 204 ? -11.163 -17.084 18.176  1.00 79.21 204 A 1 
ATOM 1624 C CG  . TRP A 1 204 ? -11.282 -16.198 19.376  1.00 76.46 204 A 1 
ATOM 1625 C CD1 . TRP A 1 204 ? -12.268 -15.296 19.584  1.00 66.60 204 A 1 
ATOM 1626 C CD2 . TRP A 1 204 ? -10.334 -16.022 20.483  1.00 71.24 204 A 1 
ATOM 1627 N NE1 . TRP A 1 204 ? -11.996 -14.572 20.748  1.00 64.46 204 A 1 
ATOM 1628 C CE2 . TRP A 1 204 ? -10.821 -14.984 21.323  1.00 67.44 204 A 1 
ATOM 1629 C CE3 . TRP A 1 204 ? -9.110  -16.638 20.839  1.00 64.56 204 A 1 
ATOM 1630 C CZ2 . TRP A 1 204 ? -10.114 -14.555 22.474  1.00 66.03 204 A 1 
ATOM 1631 C CZ3 . TRP A 1 204 ? -8.413  -16.221 21.990  1.00 59.73 204 A 1 
ATOM 1632 C CH2 . TRP A 1 204 ? -8.909  -15.184 22.793  1.00 60.72 204 A 1 
ATOM 1633 N N   . GLY A 1 205 ? -10.166 -14.079 17.322  1.00 78.38 205 A 1 
ATOM 1634 C CA  . GLY A 1 205 ? -9.247  -13.025 17.719  1.00 76.26 205 A 1 
ATOM 1635 C C   . GLY A 1 205 ? -9.942  -11.672 17.842  1.00 76.52 205 A 1 
ATOM 1636 O O   . GLY A 1 205 ? -11.124 -11.549 17.491  1.00 73.58 205 A 1 
ATOM 1637 N N   . PRO A 1 206 ? -9.223  -10.658 18.311  1.00 70.73 206 A 1 
ATOM 1638 C CA  . PRO A 1 206 ? -9.745  -9.304  18.454  1.00 68.12 206 A 1 
ATOM 1639 C C   . PRO A 1 206 ? -10.245 -8.715  17.119  1.00 68.95 206 A 1 
ATOM 1640 O O   . PRO A 1 206 ? -9.933  -9.232  16.036  1.00 65.91 206 A 1 
ATOM 1641 C CB  . PRO A 1 206 ? -8.596  -8.477  19.058  1.00 64.07 206 A 1 
ATOM 1642 C CG  . PRO A 1 206 ? -7.624  -9.501  19.624  1.00 61.92 206 A 1 
ATOM 1643 C CD  . PRO A 1 206 ? -7.854  -10.737 18.782  1.00 63.84 206 A 1 
ATOM 1644 N N   . PRO A 1 207 ? -11.050 -7.646  17.152  1.00 63.41 207 A 1 
ATOM 1645 C CA  . PRO A 1 207 ? -11.378 -6.907  15.939  1.00 60.74 207 A 1 
ATOM 1646 C C   . PRO A 1 207 ? -10.112 -6.308  15.297  1.00 60.67 207 A 1 
ATOM 1647 O O   . PRO A 1 207 ? -9.156  -5.971  15.982  1.00 57.00 207 A 1 
ATOM 1648 C CB  . PRO A 1 207 ? -12.385 -5.835  16.376  1.00 57.41 207 A 1 
ATOM 1649 C CG  . PRO A 1 207 ? -12.089 -5.625  17.863  1.00 55.86 207 A 1 
ATOM 1650 C CD  . PRO A 1 207 ? -11.592 -6.988  18.328  1.00 58.88 207 A 1 
ATOM 1651 N N   . GLY A 1 208 ? -10.111 -6.186  13.981  1.00 60.28 208 A 1 
ATOM 1652 C CA  . GLY A 1 208 ? -9.030  -5.517  13.243  1.00 57.84 208 A 1 
ATOM 1653 C C   . GLY A 1 208 ? -7.800  -6.368  12.886  1.00 58.24 208 A 1 
ATOM 1654 O O   . GLY A 1 208 ? -7.120  -6.038  11.919  1.00 54.77 208 A 1 
ATOM 1655 N N   . ILE A 1 209 ? -7.566  -7.495  13.537  1.00 64.17 209 A 1 
ATOM 1656 C CA  . ILE A 1 209 ? -6.367  -8.341  13.312  1.00 63.62 209 A 1 
ATOM 1657 C C   . ILE A 1 209 ? -6.362  -9.175  12.012  1.00 65.67 209 A 1 
ATOM 1658 O O   . ILE A 1 209 ? -5.557  -10.095 11.847  1.00 60.88 209 A 1 
ATOM 1659 C CB  . ILE A 1 209 ? -6.114  -9.249  14.523  1.00 58.93 209 A 1 
ATOM 1660 C CG1 . ILE A 1 209 ? -7.301  -10.201 14.744  1.00 54.11 209 A 1 
ATOM 1661 C CG2 . ILE A 1 209 ? -5.814  -8.405  15.779  1.00 51.41 209 A 1 
ATOM 1662 C CD1 . ILE A 1 209 ? -7.030  -11.261 15.779  1.00 47.00 209 A 1 
ATOM 1663 N N   . GLY A 1 210 ? -7.275  -8.918  11.098  1.00 66.98 210 A 1 
ATOM 1664 C CA  . GLY A 1 210 ? -7.270  -9.557  9.783   1.00 67.99 210 A 1 
ATOM 1665 C C   . GLY A 1 210 ? -7.888  -10.957 9.695   1.00 72.04 210 A 1 
ATOM 1666 O O   . GLY A 1 210 ? -7.640  -11.666 8.718   1.00 70.61 210 A 1 
ATOM 1667 N N   . LYS A 1 211 ? -8.759  -11.356 10.641  1.00 74.32 211 A 1 
ATOM 1668 C CA  . LYS A 1 211 ? -9.490  -12.641 10.589  1.00 77.13 211 A 1 
ATOM 1669 C C   . LYS A 1 211 ? -10.191 -12.867 9.248   1.00 78.54 211 A 1 
ATOM 1670 O O   . LYS A 1 211 ? -10.047 -13.927 8.643   1.00 78.31 211 A 1 
ATOM 1671 C CB  . LYS A 1 211 ? -10.543 -12.706 11.704  1.00 76.11 211 A 1 
ATOM 1672 C CG  . LYS A 1 211 ? -9.952  -12.621 13.120  1.00 74.16 211 A 1 
ATOM 1673 C CD  . LYS A 1 211 ? -11.037 -12.818 14.190  1.00 73.10 211 A 1 
ATOM 1674 C CE  . LYS A 1 211 ? -12.097 -11.701 14.205  1.00 68.10 211 A 1 
ATOM 1675 N NZ  . LYS A 1 211 ? -11.583 -10.451 14.807  1.00 66.61 211 A 1 
ATOM 1676 N N   . THR A 1 212 ? -10.900 -11.847 8.769   1.00 78.35 212 A 1 
ATOM 1677 C CA  . THR A 1 212 ? -11.593 -11.879 7.478   1.00 77.78 212 A 1 
ATOM 1678 C C   . THR A 1 212 ? -10.621 -12.053 6.316   1.00 78.36 212 A 1 
ATOM 1679 O O   . THR A 1 212 ? -10.895 -12.828 5.402   1.00 77.72 212 A 1 
ATOM 1680 C CB  . THR A 1 212 ? -12.391 -10.586 7.277   1.00 75.73 212 A 1 
ATOM 1681 O OG1 . THR A 1 212 ? -13.240 -10.389 8.387   1.00 69.65 212 A 1 
ATOM 1682 C CG2 . THR A 1 212 ? -13.232 -10.574 6.008   1.00 66.65 212 A 1 
ATOM 1683 N N   . SER A 1 213 ? -9.470  -11.388 6.351   1.00 76.29 213 A 1 
ATOM 1684 C CA  . SER A 1 213 ? -8.430  -11.544 5.327   1.00 75.18 213 A 1 
ATOM 1685 C C   . SER A 1 213 ? -7.886  -12.967 5.303   1.00 77.01 213 A 1 
ATOM 1686 O O   . SER A 1 213 ? -7.825  -13.575 4.237   1.00 76.23 213 A 1 
ATOM 1687 C CB  . SER A 1 213 ? -7.251  -10.600 5.566   1.00 70.81 213 A 1 
ATOM 1688 O OG  . SER A 1 213 ? -7.676  -9.269  5.645   1.00 62.54 213 A 1 
ATOM 1689 N N   . ILE A 1 214 ? -7.558  -13.505 6.463   1.00 77.00 214 A 1 
ATOM 1690 C CA  . ILE A 1 214 ? -7.063  -14.879 6.615   1.00 78.49 214 A 1 
ATOM 1691 C C   . ILE A 1 214 ? -8.092  -15.872 6.061   1.00 80.49 214 A 1 
ATOM 1692 O O   . ILE A 1 214 ? -7.761  -16.709 5.222   1.00 80.85 214 A 1 
ATOM 1693 C CB  . ILE A 1 214 ? -6.719  -15.150 8.098   1.00 77.13 214 A 1 
ATOM 1694 C CG1 . ILE A 1 214 ? -5.508  -14.296 8.543   1.00 72.69 214 A 1 
ATOM 1695 C CG2 . ILE A 1 214 ? -6.417  -16.638 8.339   1.00 70.69 214 A 1 
ATOM 1696 C CD1 . ILE A 1 214 ? -5.318  -14.245 10.062  1.00 65.31 214 A 1 
ATOM 1697 N N   . ALA A 1 215 ? -9.356  -15.737 6.461   1.00 81.56 215 A 1 
ATOM 1698 C CA  . ALA A 1 215 ? -10.434 -16.587 5.969   1.00 82.81 215 A 1 
ATOM 1699 C C   . ALA A 1 215 ? -10.636 -16.451 4.450   1.00 83.32 215 A 1 
ATOM 1700 O O   . ALA A 1 215 ? -10.828 -17.453 3.762   1.00 82.68 215 A 1 
ATOM 1701 C CB  . ALA A 1 215 ? -11.713 -16.240 6.738   1.00 83.49 215 A 1 
ATOM 1702 N N   . ARG A 1 216 ? -10.530 -15.245 3.914   1.00 80.99 216 A 1 
ATOM 1703 C CA  . ARG A 1 216 ? -10.687 -14.977 2.475   1.00 79.43 216 A 1 
ATOM 1704 C C   . ARG A 1 216 ? -9.544  -15.566 1.646   1.00 79.75 216 A 1 
ATOM 1705 O O   . ARG A 1 216 ? -9.802  -16.139 0.590   1.00 78.90 216 A 1 
ATOM 1706 C CB  . ARG A 1 216 ? -10.846 -13.463 2.263   1.00 76.81 216 A 1 
ATOM 1707 C CG  . ARG A 1 216 ? -11.252 -13.114 0.823   1.00 68.97 216 A 1 
ATOM 1708 C CD  . ARG A 1 216 ? -11.518 -11.610 0.674   1.00 65.26 216 A 1 
ATOM 1709 N NE  . ARG A 1 216 ? -12.763 -11.206 1.359   1.00 58.89 216 A 1 
ATOM 1710 C CZ  . ARG A 1 216 ? -13.170 -9.978  1.651   1.00 53.18 216 A 1 
ATOM 1711 N NH1 . ARG A 1 216 ? -12.464 -8.926  1.379   1.00 48.56 216 A 1 
ATOM 1712 N NH2 . ARG A 1 216 ? -14.320 -9.793  2.215   1.00 48.48 216 A 1 
ATOM 1713 N N   . VAL A 1 217 ? -8.313  -15.455 2.116   1.00 79.53 217 A 1 
ATOM 1714 C CA  . VAL A 1 217 ? -7.151  -16.075 1.458   1.00 77.87 217 A 1 
ATOM 1715 C C   . VAL A 1 217 ? -7.279  -17.598 1.489   1.00 79.04 217 A 1 
ATOM 1716 O O   . VAL A 1 217 ? -7.132  -18.242 0.450   1.00 78.40 217 A 1 
ATOM 1717 C CB  . VAL A 1 217 ? -5.829  -15.607 2.090   1.00 75.28 217 A 1 
ATOM 1718 C CG1 . VAL A 1 217 ? -4.619  -16.356 1.522   1.00 68.81 217 A 1 
ATOM 1719 C CG2 . VAL A 1 217 ? -5.598  -14.118 1.813   1.00 67.42 217 A 1 
ATOM 1720 N N   . LEU A 1 218 ? -7.640  -18.160 2.632   1.00 80.75 218 A 1 
ATOM 1721 C CA  . LEU A 1 218 ? -7.864  -19.596 2.783   1.00 81.34 218 A 1 
ATOM 1722 C C   . LEU A 1 218 ? -8.991  -20.091 1.863   1.00 81.87 218 A 1 
ATOM 1723 O O   . LEU A 1 218 ? -8.836  -21.099 1.171   1.00 81.31 218 A 1 
ATOM 1724 C CB  . LEU A 1 218 ? -8.168  -19.870 4.263   1.00 81.51 218 A 1 
ATOM 1725 C CG  . LEU A 1 218 ? -8.150  -21.364 4.638   1.00 77.33 218 A 1 
ATOM 1726 C CD1 . LEU A 1 218 ? -6.739  -21.947 4.595   1.00 68.06 218 A 1 
ATOM 1727 C CD2 . LEU A 1 218 ? -8.665  -21.507 6.068   1.00 68.35 218 A 1 
ATOM 1728 N N   . PHE A 1 219 ? -10.091 -19.346 1.794   1.00 82.97 219 A 1 
ATOM 1729 C CA  . PHE A 1 219 ? -11.206 -19.635 0.900   1.00 82.77 219 A 1 
ATOM 1730 C C   . PHE A 1 219 ? -10.777 -19.600 -0.568  1.00 81.71 219 A 1 
ATOM 1731 O O   . PHE A 1 219 ? -11.013 -20.566 -1.288  1.00 80.34 219 A 1 
ATOM 1732 C CB  . PHE A 1 219 ? -12.347 -18.651 1.172   1.00 82.54 219 A 1 
ATOM 1733 C CG  . PHE A 1 219 ? -13.574 -18.912 0.323   1.00 81.50 219 A 1 
ATOM 1734 C CD1 . PHE A 1 219 ? -13.798 -18.181 -0.857  1.00 70.95 219 A 1 
ATOM 1735 C CD2 . PHE A 1 219 ? -14.492 -19.902 0.709   1.00 70.37 219 A 1 
ATOM 1736 C CE1 . PHE A 1 219 ? -14.933 -18.434 -1.640  1.00 70.95 219 A 1 
ATOM 1737 C CE2 . PHE A 1 219 ? -15.629 -20.155 -0.071  1.00 70.25 219 A 1 
ATOM 1738 C CZ  . PHE A 1 219 ? -15.850 -19.422 -1.246  1.00 79.42 219 A 1 
ATOM 1739 N N   . ARG A 1 220 ? -10.086 -18.550 -1.002  1.00 79.98 220 A 1 
ATOM 1740 C CA  . ARG A 1 220 ? -9.583  -18.444 -2.384  1.00 77.22 220 A 1 
ATOM 1741 C C   . ARG A 1 220 ? -8.663  -19.598 -2.762  1.00 77.12 220 A 1 
ATOM 1742 O O   . ARG A 1 220 ? -8.754  -20.093 -3.876  1.00 74.98 220 A 1 
ATOM 1743 C CB  . ARG A 1 220 ? -8.832  -17.121 -2.587  1.00 73.30 220 A 1 
ATOM 1744 C CG  . ARG A 1 220 ? -9.785  -15.952 -2.846  1.00 63.73 220 A 1 
ATOM 1745 C CD  . ARG A 1 220 ? -8.988  -14.674 -3.107  1.00 58.48 220 A 1 
ATOM 1746 N NE  . ARG A 1 220 ? -9.870  -13.555 -3.480  1.00 51.31 220 A 1 
ATOM 1747 C CZ  . ARG A 1 220 ? -9.486  -12.340 -3.839  1.00 45.09 220 A 1 
ATOM 1748 N NH1 . ARG A 1 220 ? -8.226  -12.004 -3.892  1.00 42.03 220 A 1 
ATOM 1749 N NH2 . ARG A 1 220 ? -10.369 -11.442 -4.154  1.00 39.78 220 A 1 
ATOM 1750 N N   . LYS A 1 221 ? -7.802  -20.007 -1.853  1.00 77.52 221 A 1 
ATOM 1751 C CA  . LYS A 1 221 ? -6.808  -21.051 -2.102  1.00 76.67 221 A 1 
ATOM 1752 C C   . LYS A 1 221 ? -7.436  -22.440 -2.244  1.00 76.68 221 A 1 
ATOM 1753 O O   . LYS A 1 221 ? -6.947  -23.246 -3.029  1.00 74.74 221 A 1 
ATOM 1754 C CB  . LYS A 1 221 ? -5.765  -21.002 -0.977  1.00 74.95 221 A 1 
ATOM 1755 C CG  . LYS A 1 221 ? -4.525  -21.847 -1.299  1.00 69.02 221 A 1 
ATOM 1756 C CD  . LYS A 1 221 ? -3.477  -21.719 -0.189  1.00 66.08 221 A 1 
ATOM 1757 C CE  . LYS A 1 221 ? -2.236  -22.537 -0.545  1.00 59.70 221 A 1 
ATOM 1758 N NZ  . LYS A 1 221 ? -1.248  -22.548 0.558   1.00 54.52 221 A 1 
ATOM 1759 N N   . HIS A 1 222 ? -8.503  -22.710 -1.509  1.00 79.03 222 A 1 
ATOM 1760 C CA  . HIS A 1 222 ? -9.075  -24.055 -1.409  1.00 79.13 222 A 1 
ATOM 1761 C C   . HIS A 1 222 ? -10.463 -24.223 -2.034  1.00 78.72 222 A 1 
ATOM 1762 O O   . HIS A 1 222 ? -10.881 -25.358 -2.238  1.00 76.05 222 A 1 
ATOM 1763 C CB  . HIS A 1 222 ? -9.048  -24.500 0.057   1.00 80.08 222 A 1 
ATOM 1764 C CG  . HIS A 1 222 ? -7.648  -24.674 0.563   1.00 80.85 222 A 1 
ATOM 1765 N ND1 . HIS A 1 222 ? -6.744  -25.631 0.129   1.00 71.08 222 A 1 
ATOM 1766 C CD2 . HIS A 1 222 ? -7.002  -23.881 1.481   1.00 71.12 222 A 1 
ATOM 1767 C CE1 . HIS A 1 222 ? -5.587  -25.410 0.771   1.00 73.42 222 A 1 
ATOM 1768 N NE2 . HIS A 1 222 ? -5.708  -24.359 1.597   1.00 74.98 222 A 1 
ATOM 1769 N N   . SER A 1 223 ? -11.162 -23.149 -2.380  1.00 78.40 223 A 1 
ATOM 1770 C CA  . SER A 1 223 ? -12.533 -23.216 -2.914  1.00 76.77 223 A 1 
ATOM 1771 C C   . SER A 1 223 ? -12.672 -24.110 -4.147  1.00 75.85 223 A 1 
ATOM 1772 O O   . SER A 1 223 ? -13.688 -24.778 -4.306  1.00 72.84 223 A 1 
ATOM 1773 C CB  . SER A 1 223 ? -13.060 -21.819 -3.250  1.00 74.98 223 A 1 
ATOM 1774 O OG  . SER A 1 223 ? -12.277 -21.157 -4.222  1.00 67.38 223 A 1 
ATOM 1775 N N   . ASP A 1 224 ? -11.637 -24.176 -4.971  1.00 73.76 224 A 1 
ATOM 1776 C CA  . ASP A 1 224 ? -11.624 -24.938 -6.220  1.00 71.75 224 A 1 
ATOM 1777 C C   . ASP A 1 224 ? -11.602 -26.455 -5.992  1.00 73.41 224 A 1 
ATOM 1778 O O   . ASP A 1 224 ? -11.998 -27.222 -6.863  1.00 69.62 224 A 1 
ATOM 1779 C CB  . ASP A 1 224 ? -10.409 -24.502 -7.051  1.00 67.03 224 A 1 
ATOM 1780 C CG  . ASP A 1 224 ? -10.406 -23.002 -7.399  1.00 59.59 224 A 1 
ATOM 1781 O OD1 . ASP A 1 224 ? -11.424 -22.322 -7.174  1.00 51.70 224 A 1 
ATOM 1782 O OD2 . ASP A 1 224 ? -9.362  -22.525 -7.870  1.00 50.63 224 A 1 
ATOM 1783 N N   . SER A 1 225 ? -11.177 -26.896 -4.812  1.00 76.64 225 A 1 
ATOM 1784 C CA  . SER A 1 225 ? -11.102 -28.315 -4.449  1.00 76.73 225 A 1 
ATOM 1785 C C   . SER A 1 225 ? -12.395 -28.875 -3.841  1.00 78.40 225 A 1 
ATOM 1786 O O   . SER A 1 225 ? -12.434 -30.040 -3.444  1.00 75.61 225 A 1 
ATOM 1787 C CB  . SER A 1 225 ? -9.899  -28.552 -3.526  1.00 73.73 225 A 1 
ATOM 1788 O OG  . SER A 1 225 ? -10.111 -28.033 -2.233  1.00 65.04 225 A 1 
ATOM 1789 N N   . PHE A 1 226 ? -13.446 -28.060 -3.761  1.00 78.90 226 A 1 
ATOM 1790 C CA  . PHE A 1 226 ? -14.748 -28.422 -3.202  1.00 80.46 226 A 1 
ATOM 1791 C C   . PHE A 1 226 ? -15.836 -28.359 -4.277  1.00 79.65 226 A 1 
ATOM 1792 O O   . PHE A 1 226 ? -15.776 -27.532 -5.179  1.00 76.25 226 A 1 
ATOM 1793 C CB  . PHE A 1 226 ? -15.085 -27.511 -2.017  1.00 81.28 226 A 1 
ATOM 1794 C CG  . PHE A 1 226 ? -14.192 -27.695 -0.808  1.00 82.98 226 A 1 
ATOM 1795 C CD1 . PHE A 1 226 ? -14.606 -28.498 0.271   1.00 70.99 226 A 1 
ATOM 1796 C CD2 . PHE A 1 226 ? -12.936 -27.069 -0.748  1.00 71.13 226 A 1 
ATOM 1797 C CE1 . PHE A 1 226 ? -13.778 -28.673 1.386   1.00 70.68 226 A 1 
ATOM 1798 C CE2 . PHE A 1 226 ? -12.099 -27.247 0.364   1.00 71.19 226 A 1 
ATOM 1799 C CZ  . PHE A 1 226 ? -12.521 -28.050 1.431   1.00 82.31 226 A 1 
ATOM 1800 N N   . ASP A 1 227 ? -16.861 -29.194 -4.148  1.00 80.80 227 A 1 
ATOM 1801 C CA  . ASP A 1 227 ? -17.993 -29.217 -5.085  1.00 78.27 227 A 1 
ATOM 1802 C C   . ASP A 1 227 ? -18.772 -27.897 -5.062  1.00 78.03 227 A 1 
ATOM 1803 O O   . ASP A 1 227 ? -19.253 -27.407 -6.085  1.00 74.46 227 A 1 
ATOM 1804 C CB  . ASP A 1 227 ? -18.977 -30.337 -4.703  1.00 76.51 227 A 1 
ATOM 1805 C CG  . ASP A 1 227 ? -18.383 -31.741 -4.654  1.00 74.04 227 A 1 
ATOM 1806 O OD1 . ASP A 1 227 ? -17.474 -32.038 -5.458  1.00 67.38 227 A 1 
ATOM 1807 O OD2 . ASP A 1 227 ? -18.872 -32.515 -3.798  1.00 67.44 227 A 1 
ATOM 1808 N N   . LEU A 1 228 ? -18.927 -27.346 -3.866  1.00 81.51 228 A 1 
ATOM 1809 C CA  . LEU A 1 228 ? -19.573 -26.066 -3.624  1.00 81.24 228 A 1 
ATOM 1810 C C   . LEU A 1 228 ? -18.755 -25.277 -2.608  1.00 82.90 228 A 1 
ATOM 1811 O O   . LEU A 1 228 ? -18.222 -25.828 -1.647  1.00 80.94 228 A 1 
ATOM 1812 C CB  . LEU A 1 228 ? -21.011 -26.278 -3.119  1.00 78.40 228 A 1 
ATOM 1813 C CG  . LEU A 1 228 ? -21.970 -26.964 -4.110  1.00 74.58 228 A 1 
ATOM 1814 C CD1 . LEU A 1 228 ? -23.281 -27.290 -3.402  1.00 67.13 228 A 1 
ATOM 1815 C CD2 . LEU A 1 228 ? -22.296 -26.078 -5.314  1.00 66.82 228 A 1 
ATOM 1816 N N   . SER A 1 229 ? -18.717 -23.975 -2.801  1.00 82.05 229 A 1 
ATOM 1817 C CA  . SER A 1 229 ? -18.069 -23.062 -1.870  1.00 81.85 229 A 1 
ATOM 1818 C C   . SER A 1 229 ? -18.926 -21.828 -1.656  1.00 81.94 229 A 1 
ATOM 1819 O O   . SER A 1 229 ? -19.600 -21.368 -2.583  1.00 79.66 229 A 1 
ATOM 1820 C CB  . SER A 1 229 ? -16.660 -22.702 -2.357  1.00 79.83 229 A 1 
ATOM 1821 O OG  . SER A 1 229 ? -16.689 -22.076 -3.629  1.00 71.34 229 A 1 
ATOM 1822 N N   . VAL A 1 230 ? -18.913 -21.297 -0.442  1.00 84.47 230 A 1 
ATOM 1823 C CA  . VAL A 1 230 ? -19.612 -20.057 -0.106  1.00 85.21 230 A 1 
ATOM 1824 C C   . VAL A 1 230 ? -18.835 -19.275 0.939   1.00 85.91 230 A 1 
ATOM 1825 O O   . VAL A 1 230 ? -18.386 -19.832 1.940   1.00 85.40 230 A 1 
ATOM 1826 C CB  . VAL A 1 230 ? -21.063 -20.344 0.323   1.00 83.42 230 A 1 
ATOM 1827 C CG1 . VAL A 1 230 ? -21.186 -21.089 1.651   1.00 71.61 230 A 1 
ATOM 1828 C CG2 . VAL A 1 230 ? -21.886 -19.063 0.410   1.00 70.79 230 A 1 
ATOM 1829 N N   . PHE A 1 231 ? -18.698 -17.989 0.691   1.00 83.97 231 A 1 
ATOM 1830 C CA  . PHE A 1 231 ? -18.155 -17.030 1.642   1.00 83.83 231 A 1 
ATOM 1831 C C   . PHE A 1 231 ? -19.270 -16.076 2.067   1.00 83.29 231 A 1 
ATOM 1832 O O   . PHE A 1 231 ? -19.677 -15.203 1.302   1.00 81.02 231 A 1 
ATOM 1833 C CB  . PHE A 1 231 ? -16.951 -16.316 1.016   1.00 82.36 231 A 1 
ATOM 1834 C CG  . PHE A 1 231 ? -16.113 -15.554 2.018   1.00 81.94 231 A 1 
ATOM 1835 C CD1 . PHE A 1 231 ? -16.545 -14.322 2.532   1.00 72.75 231 A 1 
ATOM 1836 C CD2 . PHE A 1 231 ? -14.889 -16.093 2.462   1.00 72.57 231 A 1 
ATOM 1837 C CE1 . PHE A 1 231 ? -15.778 -13.638 3.490   1.00 71.86 231 A 1 
ATOM 1838 C CE2 . PHE A 1 231 ? -14.111 -15.410 3.412   1.00 70.53 231 A 1 
ATOM 1839 C CZ  . PHE A 1 231 ? -14.560 -14.184 3.932   1.00 78.70 231 A 1 
ATOM 1840 N N   . MET A 1 232 ? -19.780 -16.269 3.267   1.00 84.04 232 A 1 
ATOM 1841 C CA  . MET A 1 232 ? -20.772 -15.380 3.867   1.00 83.44 232 A 1 
ATOM 1842 C C   . MET A 1 232 ? -20.046 -14.247 4.582   1.00 82.87 232 A 1 
ATOM 1843 O O   . MET A 1 232 ? -19.605 -14.398 5.722   1.00 80.80 232 A 1 
ATOM 1844 C CB  . MET A 1 232 ? -21.684 -16.165 4.816   1.00 82.12 232 A 1 
ATOM 1845 C CG  . MET A 1 232 ? -22.590 -17.160 4.084   1.00 77.46 232 A 1 
ATOM 1846 S SD  . MET A 1 232 ? -23.920 -16.429 3.080   1.00 75.59 232 A 1 
ATOM 1847 C CE  . MET A 1 232 ? -24.991 -15.792 4.388   1.00 65.82 232 A 1 
ATOM 1848 N N   . GLU A 1 233 ? -19.904 -13.129 3.893   1.00 77.50 233 A 1 
ATOM 1849 C CA  . GLU A 1 233 ? -19.228 -11.948 4.424   1.00 73.91 233 A 1 
ATOM 1850 C C   . GLU A 1 233 ? -20.124 -11.210 5.420   1.00 71.97 233 A 1 
ATOM 1851 O O   . GLU A 1 233 ? -21.304 -10.991 5.153   1.00 65.61 233 A 1 
ATOM 1852 C CB  . GLU A 1 233 ? -18.794 -11.051 3.255   1.00 68.93 233 A 1 
ATOM 1853 C CG  . GLU A 1 233 ? -17.931 -9.857  3.689   1.00 60.88 233 A 1 
ATOM 1854 C CD  . GLU A 1 233 ? -17.278 -9.118  2.506   1.00 56.86 233 A 1 
ATOM 1855 O OE1 . GLU A 1 233 ? -16.364 -8.305  2.755   1.00 50.72 233 A 1 
ATOM 1856 O OE2 . GLU A 1 233 ? -17.590 -9.409  1.330   1.00 51.24 233 A 1 
ATOM 1857 N N   . THR A 1 234 ? -19.550 -10.792 6.540   1.00 70.54 234 A 1 
ATOM 1858 C CA  . THR A 1 234 ? -20.189 -9.955  7.563   1.00 66.08 234 A 1 
ATOM 1859 C C   . THR A 1 234 ? -21.579 -10.464 7.945   1.00 66.23 234 A 1 
ATOM 1860 O O   . THR A 1 234 ? -22.600 -9.816  7.716   1.00 61.39 234 A 1 
ATOM 1861 C CB  . THR A 1 234 ? -20.214 -8.472  7.158   1.00 59.46 234 A 1 
ATOM 1862 O OG1 . THR A 1 234 ? -19.016 -8.086  6.527   1.00 53.05 234 A 1 
ATOM 1863 C CG2 . THR A 1 234 ? -20.375 -7.565  8.373   1.00 51.82 234 A 1 
ATOM 1864 N N   . VAL A 1 235 ? -21.625 -11.641 8.550   1.00 70.48 235 A 1 
ATOM 1865 C CA  . VAL A 1 235 ? -22.890 -12.307 8.906   1.00 67.10 235 A 1 
ATOM 1866 C C   . VAL A 1 235 ? -23.763 -11.438 9.817   1.00 66.54 235 A 1 
ATOM 1867 O O   . VAL A 1 235 ? -24.991 -11.475 9.699   1.00 62.25 235 A 1 
ATOM 1868 C CB  . VAL A 1 235 ? -22.612 -13.690 9.525   1.00 62.98 235 A 1 
ATOM 1869 C CG1 . VAL A 1 235 ? -23.891 -14.410 9.924   1.00 57.73 235 A 1 
ATOM 1870 C CG2 . VAL A 1 235 ? -21.888 -14.598 8.528   1.00 59.85 235 A 1 
ATOM 1871 N N   . LYS A 1 236 ? -23.161 -10.564 10.621  1.00 65.45 236 A 1 
ATOM 1872 C CA  . LYS A 1 236 ? -23.845 -9.500  11.377  1.00 62.28 236 A 1 
ATOM 1873 C C   . LYS A 1 236 ? -24.815 -8.685  10.523  1.00 61.56 236 A 1 
ATOM 1874 O O   . LYS A 1 236 ? -25.905 -8.351  10.980  1.00 55.98 236 A 1 
ATOM 1875 C CB  . LYS A 1 236 ? -22.801 -8.540  11.966  1.00 57.05 236 A 1 
ATOM 1876 C CG  . LYS A 1 236 ? -22.101 -9.109  13.199  1.00 51.38 236 A 1 
ATOM 1877 C CD  . LYS A 1 236 ? -21.048 -8.127  13.706  1.00 47.95 236 A 1 
ATOM 1878 C CE  . LYS A 1 236 ? -20.356 -8.696  14.939  1.00 42.85 236 A 1 
ATOM 1879 N NZ  . LYS A 1 236 ? -18.975 -8.186  15.053  1.00 39.32 236 A 1 
ATOM 1880 N N   . GLY A 1 237 ? -24.462 -8.393  9.301   1.00 56.21 237 A 1 
ATOM 1881 C CA  . GLY A 1 237 ? -25.291 -7.605  8.386   1.00 53.97 237 A 1 
ATOM 1882 C C   . GLY A 1 237 ? -26.608 -8.276  7.980   1.00 55.10 237 A 1 
ATOM 1883 O O   . GLY A 1 237 ? -27.512 -7.610  7.480   1.00 51.16 237 A 1 
ATOM 1884 N N   . TYR A 1 238 ? -26.742 -9.580  8.212   1.00 58.25 238 A 1 
ATOM 1885 C CA  . TYR A 1 238 ? -27.969 -10.323 7.917   1.00 56.59 238 A 1 
ATOM 1886 C C   . TYR A 1 238 ? -28.990 -10.305 9.060   1.00 55.84 238 A 1 
ATOM 1887 O O   . TYR A 1 238 ? -30.110 -10.791 8.875   1.00 52.48 238 A 1 
ATOM 1888 C CB  . TYR A 1 238 ? -27.624 -11.757 7.509   1.00 52.97 238 A 1 
ATOM 1889 C CG  . TYR A 1 238 ? -26.903 -11.849 6.188   1.00 50.80 238 A 1 
ATOM 1890 C CD1 . TYR A 1 238 ? -27.630 -11.830 4.981   1.00 48.06 238 A 1 
ATOM 1891 C CD2 . TYR A 1 238 ? -25.500 -11.941 6.152   1.00 46.84 238 A 1 
ATOM 1892 C CE1 . TYR A 1 238 ? -26.962 -11.908 3.752   1.00 44.32 238 A 1 
ATOM 1893 C CE2 . TYR A 1 238 ? -24.823 -12.013 4.925   1.00 44.48 238 A 1 
ATOM 1894 C CZ  . TYR A 1 238 ? -25.557 -11.999 3.724   1.00 42.79 238 A 1 
ATOM 1895 O OH  . TYR A 1 238 ? -24.895 -12.073 2.524   1.00 40.24 238 A 1 
ATOM 1896 N N   . THR A 1 239 ? -28.648 -9.753  10.216  1.00 55.12 239 A 1 
ATOM 1897 C CA  . THR A 1 239 ? -29.633 -9.549  11.281  1.00 53.35 239 A 1 
ATOM 1898 C C   . THR A 1 239 ? -30.634 -8.497  10.809  1.00 53.27 239 A 1 
ATOM 1899 O O   . THR A 1 239 ? -30.321 -7.316  10.696  1.00 49.63 239 A 1 
ATOM 1900 C CB  . THR A 1 239 ? -28.998 -9.175  12.630  1.00 49.12 239 A 1 
ATOM 1901 O OG1 . THR A 1 239 ? -28.098 -8.103  12.537  1.00 45.21 239 A 1 
ATOM 1902 C CG2 . THR A 1 239 ? -28.230 -10.343 13.237  1.00 43.07 239 A 1 
ATOM 1903 N N   . ARG A 1 240 ? -31.856 -8.928  10.502  1.00 52.77 240 A 1 
ATOM 1904 C CA  . ARG A 1 240 ? -32.932 -7.987  10.178  1.00 51.54 240 A 1 
ATOM 1905 C C   . ARG A 1 240 ? -33.290 -7.219  11.445  1.00 51.76 240 A 1 
ATOM 1906 O O   . ARG A 1 240 ? -33.798 -7.846  12.380  1.00 47.52 240 A 1 
ATOM 1907 C CB  . ARG A 1 240 ? -34.166 -8.704  9.613   1.00 47.03 240 A 1 
ATOM 1908 C CG  . ARG A 1 240 ? -34.029 -8.998  8.114   1.00 42.02 240 A 1 
ATOM 1909 C CD  . ARG A 1 240 ? -35.340 -9.583  7.591   1.00 38.87 240 A 1 
ATOM 1910 N NE  . ARG A 1 240 ? -35.289 -9.816  6.138   1.00 36.26 240 A 1 
ATOM 1911 C CZ  . ARG A 1 240 ? -36.290 -10.223 5.375   1.00 32.71 240 A 1 
ATOM 1912 N NH1 . ARG A 1 240 ? -37.474 -10.469 5.867   1.00 32.14 240 A 1 
ATOM 1913 N NH2 . ARG A 1 240 ? -36.110 -10.398 4.102   1.00 30.21 240 A 1 
ATOM 1914 N N   . PRO A 1 241 ? -33.111 -5.904  11.485  1.00 45.53 241 A 1 
ATOM 1915 C CA  . PRO A 1 241 ? -33.631 -5.114  12.579  1.00 44.23 241 A 1 
ATOM 1916 C C   . PRO A 1 241 ? -35.158 -5.254  12.601  1.00 44.80 241 A 1 
ATOM 1917 O O   . PRO A 1 241 ? -35.829 -5.108  11.577  1.00 41.88 241 A 1 
ATOM 1918 C CB  . PRO A 1 241 ? -33.138 -3.680  12.329  1.00 40.03 241 A 1 
ATOM 1919 C CG  . PRO A 1 241 ? -32.848 -3.628  10.834  1.00 38.95 241 A 1 
ATOM 1920 C CD  . PRO A 1 241 ? -32.487 -5.064  10.477  1.00 41.44 241 A 1 
ATOM 1921 N N   . GLY A 1 242 ? -35.714 -5.597  13.761  1.00 43.98 242 A 1 
ATOM 1922 C CA  . GLY A 1 242 ? -37.158 -5.722  13.985  1.00 42.60 242 A 1 
ATOM 1923 C C   . GLY A 1 242 ? -37.766 -7.114  13.763  1.00 43.74 242 A 1 
ATOM 1924 O O   . GLY A 1 242 ? -38.905 -7.324  14.182  1.00 40.76 242 A 1 
ATOM 1925 N N   . CYS A 1 243 ? -37.062 -8.084  13.183  1.00 47.38 243 A 1 
ATOM 1926 C CA  . CYS A 1 243 ? -37.487 -9.483  13.271  1.00 47.53 243 A 1 
ATOM 1927 C C   . CYS A 1 243 ? -37.153 -10.011 14.669  1.00 48.42 243 A 1 
ATOM 1928 O O   . CYS A 1 243 ? -36.077 -10.551 14.904  1.00 45.60 243 A 1 
ATOM 1929 C CB  . CYS A 1 243 ? -36.886 -10.341 12.146  1.00 44.51 243 A 1 
ATOM 1930 S SG  . CYS A 1 243 ? -38.076 -10.471 10.768  1.00 40.21 243 A 1 
ATOM 1931 N N   . SER A 1 244 ? -38.100 -9.855  15.583  1.00 49.30 244 A 1 
ATOM 1932 C CA  . SER A 1 244 ? -38.017 -10.399 16.941  1.00 49.52 244 A 1 
ATOM 1933 C C   . SER A 1 244 ? -38.095 -11.924 16.987  1.00 52.36 244 A 1 
ATOM 1934 O O   . SER A 1 244 ? -37.745 -12.528 17.998  1.00 48.78 244 A 1 
ATOM 1935 C CB  . SER A 1 244 ? -39.159 -9.820  17.780  1.00 44.25 244 A 1 
ATOM 1936 O OG  . SER A 1 244 ? -40.405 -10.040 17.149  1.00 40.24 244 A 1 
ATOM 1937 N N   . ASP A 1 245 ? -38.575 -12.541 15.911  1.00 59.79 245 A 1 
ATOM 1938 C CA  . ASP A 1 245 ? -38.688 -13.985 15.827  1.00 62.47 245 A 1 
ATOM 1939 C C   . ASP A 1 245 ? -37.369 -14.609 15.350  1.00 66.73 245 A 1 
ATOM 1940 O O   . ASP A 1 245 ? -36.959 -14.482 14.193  1.00 63.79 245 A 1 
ATOM 1941 C CB  . ASP A 1 245 ? -39.886 -14.374 14.953  1.00 57.63 245 A 1 
ATOM 1942 C CG  . ASP A 1 245 ? -40.145 -15.880 14.982  1.00 51.18 245 A 1 
ATOM 1943 O OD1 . ASP A 1 245 ? -39.466 -16.589 15.763  1.00 46.73 245 A 1 
ATOM 1944 O OD2 . ASP A 1 245 ? -40.996 -16.325 14.185  1.00 46.58 245 A 1 
ATOM 1945 N N   . GLU A 1 246 ? -36.731 -15.306 16.271  1.00 64.12 246 A 1 
ATOM 1946 C CA  . GLU A 1 246 ? -35.477 -16.014 16.027  1.00 66.44 246 A 1 
ATOM 1947 C C   . GLU A 1 246 ? -35.620 -17.061 14.908  1.00 69.81 246 A 1 
ATOM 1948 O O   . GLU A 1 246 ? -34.693 -17.286 14.132  1.00 67.41 246 A 1 
ATOM 1949 C CB  . GLU A 1 246 ? -35.038 -16.672 17.343  1.00 62.92 246 A 1 
ATOM 1950 C CG  . GLU A 1 246 ? -33.566 -17.093 17.314  1.00 57.70 246 A 1 
ATOM 1951 C CD  . GLU A 1 246 ? -33.160 -17.960 18.511  1.00 54.86 246 A 1 
ATOM 1952 O OE1 . GLU A 1 246 ? -32.204 -18.746 18.328  1.00 50.40 246 A 1 
ATOM 1953 O OE2 . GLU A 1 246 ? -33.820 -17.900 19.566  1.00 52.04 246 A 1 
ATOM 1954 N N   . HIS A 1 247 ? -36.801 -17.667 14.783  1.00 68.65 247 A 1 
ATOM 1955 C CA  . HIS A 1 247 ? -37.066 -18.645 13.736  1.00 70.44 247 A 1 
ATOM 1956 C C   . HIS A 1 247 ? -37.111 -17.996 12.349  1.00 72.68 247 A 1 
ATOM 1957 O O   . HIS A 1 247 ? -36.495 -18.500 11.405  1.00 69.99 247 A 1 
ATOM 1958 C CB  . HIS A 1 247 ? -38.368 -19.384 14.056  1.00 68.17 247 A 1 
ATOM 1959 C CG  . HIS A 1 247 ? -38.564 -20.587 13.189  1.00 65.46 247 A 1 
ATOM 1960 N ND1 . HIS A 1 247 ? -37.819 -21.740 13.233  1.00 57.94 247 A 1 
ATOM 1961 C CD2 . HIS A 1 247 ? -39.503 -20.761 12.202  1.00 58.28 247 A 1 
ATOM 1962 C CE1 . HIS A 1 247 ? -38.299 -22.586 12.309  1.00 56.74 247 A 1 
ATOM 1963 N NE2 . HIS A 1 247 ? -39.321 -22.027 11.661  1.00 57.70 247 A 1 
ATOM 1964 N N   . GLY A 1 248 ? -37.760 -16.848 12.244  1.00 68.66 248 A 1 
ATOM 1965 C CA  . GLY A 1 248 ? -37.783 -16.055 11.015  1.00 69.27 248 A 1 
ATOM 1966 C C   . GLY A 1 248 ? -36.390 -15.594 10.585  1.00 72.42 248 A 1 
ATOM 1967 O O   . GLY A 1 248 ? -36.049 -15.672 9.399   1.00 71.29 248 A 1 
ATOM 1968 N N   . LEU A 1 249 ? -35.566 -15.202 11.549  1.00 71.97 249 A 1 
ATOM 1969 C CA  . LEU A 1 249 ? -34.171 -14.847 11.287  1.00 73.23 249 A 1 
ATOM 1970 C C   . LEU A 1 249 ? -33.380 -16.047 10.747  1.00 75.75 249 A 1 
ATOM 1971 O O   . LEU A 1 249 ? -32.697 -15.924 9.729   1.00 75.09 249 A 1 
ATOM 1972 C CB  . LEU A 1 249 ? -33.540 -14.287 12.575  1.00 71.24 249 A 1 
ATOM 1973 C CG  . LEU A 1 249 ? -32.083 -13.807 12.387  1.00 65.33 249 A 1 
ATOM 1974 C CD1 . LEU A 1 249 ? -32.011 -12.557 11.515  1.00 60.20 249 A 1 
ATOM 1975 C CD2 . LEU A 1 249 ? -31.454 -13.490 13.742  1.00 60.66 249 A 1 
ATOM 1976 N N   . LYS A 1 250 ? -33.515 -17.212 11.375  1.00 73.89 250 A 1 
ATOM 1977 C CA  . LYS A 1 250 ? -32.849 -18.452 10.950  1.00 75.60 250 A 1 
ATOM 1978 C C   . LYS A 1 250 ? -33.267 -18.869 9.539   1.00 77.04 250 A 1 
ATOM 1979 O O   . LYS A 1 250 ? -32.400 -19.152 8.717   1.00 77.84 250 A 1 
ATOM 1980 C CB  . LYS A 1 250 ? -33.129 -19.577 11.958  1.00 75.43 250 A 1 
ATOM 1981 C CG  . LYS A 1 250 ? -32.318 -19.407 13.253  1.00 74.69 250 A 1 
ATOM 1982 C CD  . LYS A 1 250 ? -32.713 -20.447 14.304  1.00 73.87 250 A 1 
ATOM 1983 C CE  . LYS A 1 250 ? -31.886 -20.205 15.571  1.00 68.17 250 A 1 
ATOM 1984 N NZ  . LYS A 1 250 ? -32.283 -21.070 16.706  1.00 63.80 250 A 1 
ATOM 1985 N N   . LEU A 1 251 ? -34.559 -18.836 9.238   1.00 75.23 251 A 1 
ATOM 1986 C CA  . LEU A 1 251 ? -35.069 -19.133 7.896   1.00 75.26 251 A 1 
ATOM 1987 C C   . LEU A 1 251 ? -34.513 -18.164 6.850   1.00 77.07 251 A 1 
ATOM 1988 O O   . LEU A 1 251 ? -34.088 -18.590 5.779   1.00 76.75 251 A 1 
ATOM 1989 C CB  . LEU A 1 251 ? -36.607 -19.077 7.898   1.00 74.33 251 A 1 
ATOM 1990 C CG  . LEU A 1 251 ? -37.288 -20.290 8.556   1.00 70.62 251 A 1 
ATOM 1991 C CD1 . LEU A 1 251 ? -38.783 -20.011 8.694   1.00 64.33 251 A 1 
ATOM 1992 C CD2 . LEU A 1 251 ? -37.125 -21.558 7.720   1.00 65.10 251 A 1 
ATOM 1993 N N   . HIS A 1 252 ? -34.471 -16.880 7.175   1.00 76.92 252 A 1 
ATOM 1994 C CA  . HIS A 1 252 ? -33.927 -15.881 6.261   1.00 77.15 252 A 1 
ATOM 1995 C C   . HIS A 1 252 ? -32.429 -16.080 6.006   1.00 78.44 252 A 1 
ATOM 1996 O O   . HIS A 1 252 ? -31.989 -16.063 4.855   1.00 77.89 252 A 1 
ATOM 1997 C CB  . HIS A 1 252 ? -34.211 -14.471 6.796   1.00 74.85 252 A 1 
ATOM 1998 C CG  . HIS A 1 252 ? -33.815 -13.408 5.809   1.00 69.94 252 A 1 
ATOM 1999 N ND1 . HIS A 1 252 ? -34.176 -13.375 4.483   1.00 61.74 252 A 1 
ATOM 2000 C CD2 . HIS A 1 252 ? -33.007 -12.321 6.020   1.00 61.12 252 A 1 
ATOM 2001 C CE1 . HIS A 1 252 ? -33.596 -12.300 3.918   1.00 58.90 252 A 1 
ATOM 2002 N NE2 . HIS A 1 252 ? -32.887 -11.629 4.822   1.00 58.76 252 A 1 
ATOM 2003 N N   . LEU A 1 253 ? -31.651 -16.314 7.054   1.00 78.08 253 A 1 
ATOM 2004 C CA  . LEU A 1 253 ? -30.223 -16.608 6.933   1.00 78.95 253 A 1 
ATOM 2005 C C   . LEU A 1 253 ? -29.980 -17.874 6.112   1.00 79.92 253 A 1 
ATOM 2006 O O   . LEU A 1 253 ? -29.118 -17.883 5.235   1.00 79.81 253 A 1 
ATOM 2007 C CB  . LEU A 1 253 ? -29.614 -16.756 8.335   1.00 78.57 253 A 1 
ATOM 2008 C CG  . LEU A 1 253 ? -29.389 -15.419 9.061   1.00 74.49 253 A 1 
ATOM 2009 C CD1 . LEU A 1 253 ? -29.025 -15.690 10.517  1.00 67.65 253 A 1 
ATOM 2010 C CD2 . LEU A 1 253 ? -28.254 -14.618 8.420   1.00 67.83 253 A 1 
ATOM 2011 N N   . GLN A 1 254 ? -30.778 -18.903 6.327   1.00 80.40 254 A 1 
ATOM 2012 C CA  . GLN A 1 254 ? -30.681 -20.157 5.593   1.00 80.78 254 A 1 
ATOM 2013 C C   . GLN A 1 254 ? -31.034 -19.981 4.113   1.00 80.82 254 A 1 
ATOM 2014 O O   . GLN A 1 254 ? -30.360 -20.531 3.243   1.00 80.33 254 A 1 
ATOM 2015 C CB  . GLN A 1 254 ? -31.583 -21.173 6.290   1.00 80.30 254 A 1 
ATOM 2016 C CG  . GLN A 1 254 ? -31.240 -22.610 5.894   1.00 76.93 254 A 1 
ATOM 2017 C CD  . GLN A 1 254 ? -31.990 -23.616 6.761   1.00 75.84 254 A 1 
ATOM 2018 O OE1 . GLN A 1 254 ? -32.961 -23.316 7.411   1.00 70.81 254 A 1 
ATOM 2019 N NE2 . GLN A 1 254 ? -31.573 -24.851 6.816   1.00 68.96 254 A 1 
ATOM 2020 N N   . GLN A 1 255 ? -32.034 -19.164 3.821   1.00 80.91 255 A 1 
ATOM 2021 C CA  . GLN A 1 255 ? -32.389 -18.807 2.449   1.00 80.06 255 A 1 
ATOM 2022 C C   . GLN A 1 255 ? -31.250 -18.052 1.753   1.00 79.98 255 A 1 
ATOM 2023 O O   . GLN A 1 255 ? -30.898 -18.382 0.620   1.00 78.76 255 A 1 
ATOM 2024 C CB  . GLN A 1 255 ? -33.680 -17.978 2.459   1.00 78.67 255 A 1 
ATOM 2025 C CG  . GLN A 1 255 ? -34.211 -17.741 1.036   1.00 71.94 255 A 1 
ATOM 2026 C CD  . GLN A 1 255 ? -35.446 -16.847 0.996   1.00 67.67 255 A 1 
ATOM 2027 O OE1 . GLN A 1 255 ? -35.805 -16.180 1.954   1.00 61.48 255 A 1 
ATOM 2028 N NE2 . GLN A 1 255 ? -36.117 -16.775 -0.129  1.00 58.66 255 A 1 
ATOM 2029 N N   . GLN A 1 256 ? -30.651 -17.081 2.426   1.00 79.57 256 A 1 
ATOM 2030 C CA  . GLN A 1 256 ? -29.501 -16.345 1.896   1.00 78.64 256 A 1 
ATOM 2031 C C   . GLN A 1 256 ? -28.303 -17.266 1.668   1.00 79.18 256 A 1 
ATOM 2032 O O   . GLN A 1 256 ? -27.695 -17.243 0.596   1.00 78.47 256 A 1 
ATOM 2033 C CB  . GLN A 1 256 ? -29.118 -15.199 2.852   1.00 76.72 256 A 1 
ATOM 2034 C CG  . GLN A 1 256 ? -30.147 -14.051 2.849   1.00 70.16 256 A 1 
ATOM 2035 C CD  . GLN A 1 256 ? -30.225 -13.307 1.514   1.00 64.29 256 A 1 
ATOM 2036 O OE1 . GLN A 1 256 ? -29.307 -13.284 0.712   1.00 57.50 256 A 1 
ATOM 2037 N NE2 . GLN A 1 256 ? -31.331 -12.657 1.241   1.00 55.20 256 A 1 
ATOM 2038 N N   . PHE A 1 257 ? -28.022 -18.120 2.630   1.00 80.98 257 A 1 
ATOM 2039 C CA  . PHE A 1 257 ? -26.947 -19.096 2.560   1.00 81.98 257 A 1 
ATOM 2040 C C   . PHE A 1 257 ? -27.107 -20.049 1.369   1.00 81.55 257 A 1 
ATOM 2041 O O   . PHE A 1 257 ? -26.199 -20.175 0.547   1.00 80.69 257 A 1 
ATOM 2042 C CB  . PHE A 1 257 ? -26.914 -19.855 3.889   1.00 82.64 257 A 1 
ATOM 2043 C CG  . PHE A 1 257 ? -25.868 -20.940 3.937   1.00 83.25 257 A 1 
ATOM 2044 C CD1 . PHE A 1 257 ? -26.242 -22.292 3.886   1.00 71.77 257 A 1 
ATOM 2045 C CD2 . PHE A 1 257 ? -24.512 -20.592 4.043   1.00 71.70 257 A 1 
ATOM 2046 C CE1 . PHE A 1 257 ? -25.261 -23.291 3.956   1.00 72.70 257 A 1 
ATOM 2047 C CE2 . PHE A 1 257 ? -23.532 -21.589 4.110   1.00 72.30 257 A 1 
ATOM 2048 C CZ  . PHE A 1 257 ? -23.908 -22.939 4.072   1.00 81.17 257 A 1 
ATOM 2049 N N   . LEU A 1 258 ? -28.284 -20.653 1.211   1.00 81.06 258 A 1 
ATOM 2050 C CA  . LEU A 1 258 ? -28.571 -21.552 0.094   1.00 79.68 258 A 1 
ATOM 2051 C C   . LEU A 1 258 ? -28.599 -20.817 -1.247  1.00 79.00 258 A 1 
ATOM 2052 O O   . LEU A 1 258 ? -28.090 -21.336 -2.238  1.00 77.11 258 A 1 
ATOM 2053 C CB  . LEU A 1 258 ? -29.903 -22.271 0.341   1.00 79.11 258 A 1 
ATOM 2054 C CG  . LEU A 1 258 ? -29.858 -23.322 1.460   1.00 76.91 258 A 1 
ATOM 2055 C CD1 . LEU A 1 258 ? -31.268 -23.853 1.690   1.00 70.48 258 A 1 
ATOM 2056 C CD2 . LEU A 1 258 ? -28.960 -24.506 1.104   1.00 70.04 258 A 1 
ATOM 2057 N N   . SER A 1 259 ? -29.144 -19.611 -1.284  1.00 77.92 259 A 1 
ATOM 2058 C CA  . SER A 1 259 ? -29.145 -18.793 -2.502  1.00 75.79 259 A 1 
ATOM 2059 C C   . SER A 1 259 ? -27.725 -18.488 -2.966  1.00 74.97 259 A 1 
ATOM 2060 O O   . SER A 1 259 ? -27.432 -18.556 -4.158  1.00 72.81 259 A 1 
ATOM 2061 C CB  . SER A 1 259 ? -29.898 -17.476 -2.285  1.00 74.46 259 A 1 
ATOM 2062 O OG  . SER A 1 259 ? -31.239 -17.721 -1.941  1.00 65.13 259 A 1 
ATOM 2063 N N   . GLN A 1 260 ? -26.833 -18.225 -2.032  1.00 78.06 260 A 1 
ATOM 2064 C CA  . GLN A 1 260 ? -25.445 -17.910 -2.334  1.00 77.27 260 A 1 
ATOM 2065 C C   . GLN A 1 260 ? -24.632 -19.160 -2.703  1.00 76.47 260 A 1 
ATOM 2066 O O   . GLN A 1 260 ? -23.891 -19.131 -3.687  1.00 74.51 260 A 1 
ATOM 2067 C CB  . GLN A 1 260 ? -24.864 -17.132 -1.153  1.00 76.00 260 A 1 
ATOM 2068 C CG  . GLN A 1 260 ? -23.550 -16.444 -1.536  1.00 71.84 260 A 1 
ATOM 2069 C CD  . GLN A 1 260 ? -23.096 -15.411 -0.510  1.00 69.32 260 A 1 
ATOM 2070 O OE1 . GLN A 1 260 ? -23.845 -14.935 0.328   1.00 63.74 260 A 1 
ATOM 2071 N NE2 . GLN A 1 260 ? -21.858 -14.987 -0.571  1.00 61.16 260 A 1 
ATOM 2072 N N   . ILE A 1 261 ? -24.812 -20.267 -1.992  1.00 77.96 261 A 1 
ATOM 2073 C CA  . ILE A 1 261 ? -24.056 -21.498 -2.253  1.00 77.56 261 A 1 
ATOM 2074 C C   . ILE A 1 261 ? -24.400 -22.110 -3.617  1.00 76.02 261 A 1 
ATOM 2075 O O   . ILE A 1 261 ? -23.512 -22.567 -4.336  1.00 72.95 261 A 1 
ATOM 2076 C CB  . ILE A 1 261 ? -24.217 -22.491 -1.083  1.00 77.08 261 A 1 
ATOM 2077 C CG1 . ILE A 1 261 ? -22.952 -23.361 -0.961  1.00 72.06 261 A 1 
ATOM 2078 C CG2 . ILE A 1 261 ? -25.473 -23.371 -1.214  1.00 69.91 261 A 1 
ATOM 2079 C CD1 . ILE A 1 261 ? -22.896 -24.183 0.328   1.00 66.92 261 A 1 
ATOM 2080 N N   . PHE A 1 262 ? -25.682 -22.053 -4.000  1.00 75.40 262 A 1 
ATOM 2081 C CA  . PHE A 1 262 ? -26.141 -22.527 -5.308  1.00 72.94 262 A 1 
ATOM 2082 C C   . PHE A 1 262 ? -26.105 -21.455 -6.400  1.00 71.14 262 A 1 
ATOM 2083 O O   . PHE A 1 262 ? -26.365 -21.769 -7.566  1.00 66.67 262 A 1 
ATOM 2084 C CB  . PHE A 1 262 ? -27.538 -23.143 -5.168  1.00 71.72 262 A 1 
ATOM 2085 C CG  . PHE A 1 262 ? -27.558 -24.417 -4.354  1.00 71.53 262 A 1 
ATOM 2086 C CD1 . PHE A 1 262 ? -26.868 -25.554 -4.811  1.00 65.66 262 A 1 
ATOM 2087 C CD2 . PHE A 1 262 ? -28.261 -24.482 -3.140  1.00 65.59 262 A 1 
ATOM 2088 C CE1 . PHE A 1 262 ? -26.864 -26.733 -4.054  1.00 63.75 262 A 1 
ATOM 2089 C CE2 . PHE A 1 262 ? -28.263 -25.662 -2.381  1.00 64.05 262 A 1 
ATOM 2090 C CZ  . PHE A 1 262 ? -27.557 -26.784 -2.836  1.00 67.41 262 A 1 
ATOM 2091 N N   . ASN A 1 263 ? -25.781 -20.214 -6.046  1.00 68.92 263 A 1 
ATOM 2092 C CA  . ASN A 1 263 ? -25.841 -19.058 -6.936  1.00 66.91 263 A 1 
ATOM 2093 C C   . ASN A 1 263 ? -27.210 -18.946 -7.639  1.00 66.29 263 A 1 
ATOM 2094 O O   . ASN A 1 263 ? -27.301 -18.807 -8.862  1.00 62.53 263 A 1 
ATOM 2095 C CB  . ASN A 1 263 ? -24.620 -19.087 -7.870  1.00 63.54 263 A 1 
ATOM 2096 C CG  . ASN A 1 263 ? -24.353 -17.741 -8.517  1.00 57.98 263 A 1 
ATOM 2097 O OD1 . ASN A 1 263 ? -24.748 -16.696 -8.049  1.00 52.43 263 A 1 
ATOM 2098 N ND2 . ASN A 1 263 ? -23.612 -17.738 -9.604  1.00 51.67 263 A 1 
ATOM 2099 N N   . GLN A 1 264 ? -28.274 -19.077 -6.846  1.00 67.47 264 A 1 
ATOM 2100 C CA  . GLN A 1 264 ? -29.665 -19.015 -7.287  1.00 65.82 264 A 1 
ATOM 2101 C C   . GLN A 1 264 ? -30.419 -17.991 -6.453  1.00 65.04 264 A 1 
ATOM 2102 O O   . GLN A 1 264 ? -30.237 -17.904 -5.242  1.00 60.07 264 A 1 
ATOM 2103 C CB  . GLN A 1 264 ? -30.331 -20.390 -7.157  1.00 61.16 264 A 1 
ATOM 2104 C CG  . GLN A 1 264 ? -29.851 -21.398 -8.208  1.00 55.08 264 A 1 
ATOM 2105 C CD  . GLN A 1 264 ? -30.507 -22.770 -8.048  1.00 50.84 264 A 1 
ATOM 2106 O OE1 . GLN A 1 264 ? -31.309 -23.014 -7.170  1.00 47.52 264 A 1 
ATOM 2107 N NE2 . GLN A 1 264 ? -30.204 -23.715 -8.902  1.00 45.94 264 A 1 
ATOM 2108 N N   . LYS A 1 265 ? -31.290 -17.237 -7.096  1.00 63.88 265 A 1 
ATOM 2109 C CA  . LYS A 1 265 ? -32.202 -16.339 -6.397  1.00 61.65 265 A 1 
ATOM 2110 C C   . LYS A 1 265 ? -33.452 -17.103 -5.966  1.00 61.64 265 A 1 
ATOM 2111 O O   . LYS A 1 265 ? -33.836 -18.072 -6.620  1.00 55.67 265 A 1 
ATOM 2112 C CB  . LYS A 1 265 ? -32.522 -15.152 -7.315  1.00 56.62 265 A 1 
ATOM 2113 C CG  . LYS A 1 265 ? -32.911 -13.903 -6.514  1.00 50.78 265 A 1 
ATOM 2114 C CD  . LYS A 1 265 ? -33.349 -12.801 -7.470  1.00 45.21 265 A 1 
ATOM 2115 C CE  . LYS A 1 265 ? -33.831 -11.579 -6.702  1.00 38.99 265 A 1 
ATOM 2116 N NZ  . LYS A 1 265 ? -34.525 -10.645 -7.601  1.00 33.74 265 A 1 
ATOM 2117 N N   . ASP A 1 266 ? -34.099 -16.636 -4.906  1.00 63.95 266 A 1 
ATOM 2118 C CA  . ASP A 1 266 ? -35.411 -17.125 -4.458  1.00 62.85 266 A 1 
ATOM 2119 C C   . ASP A 1 266 ? -35.441 -18.631 -4.146  1.00 64.69 266 A 1 
ATOM 2120 O O   . ASP A 1 266 ? -36.399 -19.336 -4.442  1.00 59.65 266 A 1 
ATOM 2121 C CB  . ASP A 1 266 ? -36.521 -16.649 -5.420  1.00 56.75 266 A 1 
ATOM 2122 C CG  . ASP A 1 266 ? -36.471 -15.134 -5.666  1.00 51.12 266 A 1 
ATOM 2123 O OD1 . ASP A 1 266 ? -36.217 -14.385 -4.696  1.00 45.67 266 A 1 
ATOM 2124 O OD2 . ASP A 1 266 ? -36.614 -14.718 -6.835  1.00 44.97 266 A 1 
ATOM 2125 N N   . VAL A 1 267 ? -34.380 -19.141 -3.525  1.00 65.97 267 A 1 
ATOM 2126 C CA  . VAL A 1 267 ? -34.392 -20.504 -2.988  1.00 66.15 267 A 1 
ATOM 2127 C C   . VAL A 1 267 ? -35.442 -20.583 -1.882  1.00 67.12 267 A 1 
ATOM 2128 O O   . VAL A 1 267 ? -35.345 -19.890 -0.870  1.00 64.83 267 A 1 
ATOM 2129 C CB  . VAL A 1 267 ? -33.007 -20.937 -2.479  1.00 63.15 267 A 1 
ATOM 2130 C CG1 . VAL A 1 267 ? -33.036 -22.346 -1.893  1.00 57.32 267 A 1 
ATOM 2131 C CG2 . VAL A 1 267 ? -31.991 -20.942 -3.630  1.00 58.24 267 A 1 
ATOM 2132 N N   . GLU A 1 268 ? -36.440 -21.445 -2.065  1.00 68.02 268 A 1 
ATOM 2133 C CA  . GLU A 1 268 ? -37.447 -21.683 -1.036  1.00 67.70 268 A 1 
ATOM 2134 C C   . GLU A 1 268 ? -36.863 -22.504 0.112   1.00 68.26 268 A 1 
ATOM 2135 O O   . GLU A 1 268 ? -36.296 -23.583 -0.085  1.00 64.55 268 A 1 
ATOM 2136 C CB  . GLU A 1 268 ? -38.692 -22.359 -1.618  1.00 63.10 268 A 1 
ATOM 2137 C CG  . GLU A 1 268 ? -39.512 -21.406 -2.506  1.00 57.10 268 A 1 
ATOM 2138 C CD  . GLU A 1 268 ? -40.826 -22.025 -3.003  1.00 51.83 268 A 1 
ATOM 2139 O OE1 . GLU A 1 268 ? -41.629 -21.271 -3.594  1.00 45.98 268 A 1 
ATOM 2140 O OE2 . GLU A 1 268 ? -41.022 -23.247 -2.815  1.00 47.57 268 A 1 
ATOM 2141 N N   . VAL A 1 269 ? -37.049 -21.990 1.322   1.00 68.24 269 A 1 
ATOM 2142 C CA  . VAL A 1 269 ? -36.646 -22.652 2.567   1.00 68.59 269 A 1 
ATOM 2143 C C   . VAL A 1 269 ? -37.883 -22.823 3.451   1.00 69.10 269 A 1 
ATOM 2144 O O   . VAL A 1 269 ? -38.145 -21.992 4.319   1.00 66.05 269 A 1 
ATOM 2145 C CB  . VAL A 1 269 ? -35.515 -21.883 3.272   1.00 65.25 269 A 1 
ATOM 2146 C CG1 . VAL A 1 269 ? -35.036 -22.650 4.503   1.00 59.88 269 A 1 
ATOM 2147 C CG2 . VAL A 1 269 ? -34.307 -21.702 2.347   1.00 60.35 269 A 1 
ATOM 2148 N N   . PRO A 1 270 ? -38.673 -23.884 3.229   1.00 68.28 270 A 1 
ATOM 2149 C CA  . PRO A 1 270 ? -39.897 -24.117 4.002   1.00 65.60 270 A 1 
ATOM 2150 C C   . PRO A 1 270 ? -39.632 -24.522 5.458   1.00 67.26 270 A 1 
ATOM 2151 O O   . PRO A 1 270 ? -40.481 -24.329 6.321   1.00 62.62 270 A 1 
ATOM 2152 C CB  . PRO A 1 270 ? -40.645 -25.205 3.224   1.00 62.14 270 A 1 
ATOM 2153 C CG  . PRO A 1 270 ? -39.537 -25.970 2.499   1.00 62.96 270 A 1 
ATOM 2154 C CD  . PRO A 1 270 ? -38.518 -24.875 2.182   1.00 67.94 270 A 1 
ATOM 2155 N N   . HIS A 1 271 ? -38.476 -25.084 5.739   1.00 69.73 271 A 1 
ATOM 2156 C CA  . HIS A 1 271 ? -38.057 -25.492 7.079   1.00 69.09 271 A 1 
ATOM 2157 C C   . HIS A 1 271 ? -36.529 -25.478 7.206   1.00 69.83 271 A 1 
ATOM 2158 O O   . HIS A 1 271 ? -35.799 -25.594 6.224   1.00 66.00 271 A 1 
ATOM 2159 C CB  . HIS A 1 271 ? -38.617 -26.887 7.405   1.00 65.41 271 A 1 
ATOM 2160 C CG  . HIS A 1 271 ? -38.185 -27.967 6.451   1.00 61.25 271 A 1 
ATOM 2161 N ND1 . HIS A 1 271 ? -36.955 -28.563 6.366   1.00 54.43 271 A 1 
ATOM 2162 C CD2 . HIS A 1 271 ? -38.967 -28.566 5.492   1.00 54.23 271 A 1 
ATOM 2163 C CE1 . HIS A 1 271 ? -36.983 -29.487 5.391   1.00 49.27 271 A 1 
ATOM 2164 N NE2 . HIS A 1 271 ? -38.194 -29.521 4.836   1.00 51.58 271 A 1 
ATOM 2165 N N   . LEU A 1 272 ? -36.039 -25.437 8.445   1.00 69.61 272 A 1 
ATOM 2166 C CA  . LEU A 1 272 ? -34.601 -25.369 8.744   1.00 67.66 272 A 1 
ATOM 2167 C C   . LEU A 1 272 ? -33.798 -26.635 8.365   1.00 68.61 272 A 1 
ATOM 2168 O O   . LEU A 1 272 ? -32.577 -26.626 8.471   1.00 63.51 272 A 1 
ATOM 2169 C CB  . LEU A 1 272 ? -34.414 -25.048 10.243  1.00 63.76 272 A 1 
ATOM 2170 C CG  . LEU A 1 272 ? -34.933 -23.660 10.683  1.00 60.28 272 A 1 
ATOM 2171 C CD1 . LEU A 1 272 ? -34.816 -23.534 12.200  1.00 56.22 272 A 1 
ATOM 2172 C CD2 . LEU A 1 272 ? -34.140 -22.519 10.053  1.00 56.63 272 A 1 
ATOM 2173 N N   . GLY A 1 273 ? -34.442 -27.713 7.926   1.00 69.22 273 A 1 
ATOM 2174 C CA  . GLY A 1 273 ? -33.764 -28.943 7.488   1.00 68.80 273 A 1 
ATOM 2175 C C   . GLY A 1 273 ? -33.242 -28.907 6.050   1.00 71.67 273 A 1 
ATOM 2176 O O   . GLY A 1 273 ? -32.464 -29.773 5.661   1.00 68.14 273 A 1 
ATOM 2177 N N   . VAL A 1 274 ? -33.629 -27.906 5.262   1.00 73.21 274 A 1 
ATOM 2178 C CA  . VAL A 1 274 ? -33.316 -27.842 3.819   1.00 73.57 274 A 1 
ATOM 2179 C C   . VAL A 1 274 ? -31.812 -27.800 3.540   1.00 75.82 274 A 1 
ATOM 2180 O O   . VAL A 1 274 ? -31.358 -28.362 2.545   1.00 74.89 274 A 1 
ATOM 2181 C CB  . VAL A 1 274 ? -34.022 -26.638 3.169   1.00 70.90 274 A 1 
ATOM 2182 C CG1 . VAL A 1 274 ? -33.691 -26.481 1.685   1.00 63.37 274 A 1 
ATOM 2183 C CG2 . VAL A 1 274 ? -35.540 -26.793 3.267   1.00 63.79 274 A 1 
ATOM 2184 N N   . VAL A 1 275 ? -31.025 -27.177 4.418   1.00 76.43 275 A 1 
ATOM 2185 C CA  . VAL A 1 275 ? -29.558 -27.168 4.276   1.00 76.89 275 A 1 
ATOM 2186 C C   . VAL A 1 275 ? -29.009 -28.588 4.338   1.00 78.19 275 A 1 
ATOM 2187 O O   . VAL A 1 275 ? -28.225 -28.972 3.474   1.00 77.34 275 A 1 
ATOM 2188 C CB  . VAL A 1 275 ? -28.874 -26.281 5.333   1.00 75.58 275 A 1 
ATOM 2189 C CG1 . VAL A 1 275 ? -27.349 -26.373 5.283   1.00 69.05 275 A 1 
ATOM 2190 C CG2 . VAL A 1 275 ? -29.224 -24.811 5.110   1.00 69.24 275 A 1 
ATOM 2191 N N   . GLN A 1 276 ? -29.453 -29.379 5.301   1.00 78.94 276 A 1 
ATOM 2192 C CA  . GLN A 1 276 ? -29.021 -30.764 5.449   1.00 78.08 276 A 1 
ATOM 2193 C C   . GLN A 1 276 ? -29.417 -31.601 4.228   1.00 78.56 276 A 1 
ATOM 2194 O O   . GLN A 1 276 ? -28.582 -32.318 3.681   1.00 75.03 276 A 1 
ATOM 2195 C CB  . GLN A 1 276 ? -29.597 -31.346 6.746   1.00 75.68 276 A 1 
ATOM 2196 C CG  . GLN A 1 276 ? -29.081 -32.769 7.001   1.00 71.64 276 A 1 
ATOM 2197 C CD  . GLN A 1 276 ? -29.604 -33.381 8.304   1.00 67.58 276 A 1 
ATOM 2198 O OE1 . GLN A 1 276 ? -30.418 -32.840 9.024   1.00 62.92 276 A 1 
ATOM 2199 N NE2 . GLN A 1 276 ? -29.150 -34.559 8.650   1.00 60.39 276 A 1 
ATOM 2200 N N   . ASP A 1 277 ? -30.655 -31.479 3.771   1.00 77.48 277 A 1 
ATOM 2201 C CA  . ASP A 1 277 ? -31.157 -32.266 2.642   1.00 75.28 277 A 1 
ATOM 2202 C C   . ASP A 1 277 ? -30.402 -31.980 1.338   1.00 75.68 277 A 1 
ATOM 2203 O O   . ASP A 1 277 ? -30.180 -32.889 0.537   1.00 72.81 277 A 1 
ATOM 2204 C CB  . ASP A 1 277 ? -32.655 -31.989 2.448   1.00 73.08 277 A 1 
ATOM 2205 C CG  . ASP A 1 277 ? -33.526 -32.536 3.581   1.00 67.50 277 A 1 
ATOM 2206 O OD1 . ASP A 1 277 ? -33.118 -33.536 4.214   1.00 60.08 277 A 1 
ATOM 2207 O OD2 . ASP A 1 277 ? -34.617 -31.962 3.778   1.00 60.11 277 A 1 
ATOM 2208 N N   . ARG A 1 278 ? -29.982 -30.731 1.136   1.00 76.88 278 A 1 
ATOM 2209 C CA  . ARG A 1 278 ? -29.308 -30.305 -0.102  1.00 76.08 278 A 1 
ATOM 2210 C C   . ARG A 1 278 ? -27.784 -30.409 -0.070  1.00 77.26 278 A 1 
ATOM 2211 O O   . ARG A 1 278 ? -27.172 -30.428 -1.139  1.00 75.06 278 A 1 
ATOM 2212 C CB  . ARG A 1 278 ? -29.734 -28.883 -0.466  1.00 73.88 278 A 1 
ATOM 2213 C CG  . ARG A 1 278 ? -31.209 -28.810 -0.885  1.00 70.52 278 A 1 
ATOM 2214 C CD  . ARG A 1 278 ? -31.440 -27.523 -1.673  1.00 65.85 278 A 1 
ATOM 2215 N NE  . ARG A 1 278 ? -32.830 -27.397 -2.141  1.00 62.15 278 A 1 
ATOM 2216 C CZ  . ARG A 1 278 ? -33.260 -26.600 -3.105  1.00 56.29 278 A 1 
ATOM 2217 N NH1 . ARG A 1 278 ? -32.451 -25.836 -3.785  1.00 52.85 278 A 1 
ATOM 2218 N NH2 . ARG A 1 278 ? -34.527 -26.550 -3.387  1.00 52.10 278 A 1 
ATOM 2219 N N   . LEU A 1 279 ? -27.177 -30.431 1.105   1.00 78.66 279 A 1 
ATOM 2220 C CA  . LEU A 1 279 ? -25.717 -30.389 1.246   1.00 79.97 279 A 1 
ATOM 2221 C C   . LEU A 1 279 ? -25.111 -31.649 1.878   1.00 81.04 279 A 1 
ATOM 2222 O O   . LEU A 1 279 ? -23.894 -31.799 1.843   1.00 78.43 279 A 1 
ATOM 2223 C CB  . LEU A 1 279 ? -25.295 -29.122 2.015   1.00 78.77 279 A 1 
ATOM 2224 C CG  . LEU A 1 279 ? -25.722 -27.782 1.380   1.00 77.90 279 A 1 
ATOM 2225 C CD1 . LEU A 1 279 ? -25.220 -26.627 2.244   1.00 69.73 279 A 1 
ATOM 2226 C CD2 . LEU A 1 279 ? -25.152 -27.595 -0.027  1.00 70.29 279 A 1 
ATOM 2227 N N   . ARG A 1 280 ? -25.925 -32.560 2.409   1.00 81.60 280 A 1 
ATOM 2228 C CA  . ARG A 1 280 ? -25.454 -33.781 3.109   1.00 81.42 280 A 1 
ATOM 2229 C C   . ARG A 1 280 ? -24.587 -34.718 2.265   1.00 82.48 280 A 1 
ATOM 2230 O O   . ARG A 1 280 ? -23.890 -35.559 2.819   1.00 78.34 280 A 1 
ATOM 2231 C CB  . ARG A 1 280 ? -26.657 -34.573 3.661   1.00 78.33 280 A 1 
ATOM 2232 C CG  . ARG A 1 280 ? -27.654 -34.971 2.557   1.00 70.38 280 A 1 
ATOM 2233 C CD  . ARG A 1 280 ? -28.836 -35.785 3.093   1.00 67.60 280 A 1 
ATOM 2234 N NE  . ARG A 1 280 ? -28.611 -37.226 2.915   1.00 59.15 280 A 1 
ATOM 2235 C CZ  . ARG A 1 280 ? -29.484 -38.178 3.209   1.00 53.09 280 A 1 
ATOM 2236 N NH1 . ARG A 1 280 ? -30.622 -37.902 3.791   1.00 49.31 280 A 1 
ATOM 2237 N NH2 . ARG A 1 280 ? -29.225 -39.423 2.909   1.00 46.73 280 A 1 
ATOM 2238 N N   . ASP A 1 281 ? -24.688 -34.624 0.953   1.00 81.64 281 A 1 
ATOM 2239 C CA  . ASP A 1 281 ? -23.973 -35.443 -0.021  1.00 80.82 281 A 1 
ATOM 2240 C C   . ASP A 1 281 ? -22.868 -34.670 -0.757  1.00 81.85 281 A 1 
ATOM 2241 O O   . ASP A 1 281 ? -22.145 -35.252 -1.562  1.00 77.31 281 A 1 
ATOM 2242 C CB  . ASP A 1 281 ? -25.006 -36.036 -1.001  1.00 77.24 281 A 1 
ATOM 2243 C CG  . ASP A 1 281 ? -25.764 -34.977 -1.822  1.00 68.14 281 A 1 
ATOM 2244 O OD1 . ASP A 1 281 ? -26.084 -33.900 -1.269  1.00 58.58 281 A 1 
ATOM 2245 O OD2 . ASP A 1 281 ? -26.049 -35.261 -3.003  1.00 58.76 281 A 1 
ATOM 2246 N N   . LYS A 1 282 ? -22.704 -33.384 -0.471  1.00 81.85 282 A 1 
ATOM 2247 C CA  . LYS A 1 282 ? -21.761 -32.510 -1.170  1.00 81.71 282 A 1 
ATOM 2248 C C   . LYS A 1 282 ? -20.595 -32.104 -0.284  1.00 83.33 282 A 1 
ATOM 2249 O O   . LYS A 1 282 ? -20.781 -31.714 0.863   1.00 81.27 282 A 1 
ATOM 2250 C CB  . LYS A 1 282 ? -22.481 -31.276 -1.722  1.00 79.54 282 A 1 
ATOM 2251 C CG  . LYS A 1 282 ? -23.592 -31.683 -2.701  1.00 75.81 282 A 1 
ATOM 2252 C CD  . LYS A 1 282 ? -23.750 -30.673 -3.819  1.00 70.37 282 A 1 
ATOM 2253 C CE  . LYS A 1 282 ? -24.829 -31.154 -4.774  1.00 64.43 282 A 1 
ATOM 2254 N NZ  . LYS A 1 282 ? -24.730 -30.458 -6.076  1.00 57.92 282 A 1 
ATOM 2255 N N   . ARG A 1 283 ? -19.413 -32.125 -0.865  1.00 85.14 283 A 1 
ATOM 2256 C CA  . ARG A 1 283 ? -18.214 -31.594 -0.216  1.00 85.69 283 A 1 
ATOM 2257 C C   . ARG A 1 283 ? -18.201 -30.074 -0.354  1.00 85.88 283 A 1 
ATOM 2258 O O   . ARG A 1 283 ? -17.914 -29.554 -1.425  1.00 83.61 283 A 1 
ATOM 2259 C CB  . ARG A 1 283 ? -16.978 -32.263 -0.825  1.00 83.40 283 A 1 
ATOM 2260 C CG  . ARG A 1 283 ? -15.711 -31.896 -0.042  1.00 80.09 283 A 1 
ATOM 2261 C CD  . ARG A 1 283 ? -14.496 -32.573 -0.667  1.00 78.19 283 A 1 
ATOM 2262 N NE  . ARG A 1 283 ? -13.267 -32.274 0.089   1.00 73.78 283 A 1 
ATOM 2263 C CZ  . ARG A 1 283 ? -12.043 -32.179 -0.410  1.00 69.31 283 A 1 
ATOM 2264 N NH1 . ARG A 1 283 ? -11.799 -32.378 -1.670  1.00 63.53 283 A 1 
ATOM 2265 N NH2 . ARG A 1 283 ? -11.041 -31.881 0.360   1.00 63.95 283 A 1 
ATOM 2266 N N   . VAL A 1 284 ? -18.508 -29.374 0.723   1.00 87.45 284 A 1 
ATOM 2267 C CA  . VAL A 1 284 ? -18.654 -27.913 0.720   1.00 88.15 284 A 1 
ATOM 2268 C C   . VAL A 1 284 ? -17.579 -27.222 1.554   1.00 88.73 284 A 1 
ATOM 2269 O O   . VAL A 1 284 ? -17.209 -27.693 2.628   1.00 87.42 284 A 1 
ATOM 2270 C CB  . VAL A 1 284 ? -20.069 -27.459 1.134   1.00 86.66 284 A 1 
ATOM 2271 C CG1 . VAL A 1 284 ? -21.091 -27.872 0.071   1.00 73.04 284 A 1 
ATOM 2272 C CG2 . VAL A 1 284 ? -20.534 -28.024 2.472   1.00 73.26 284 A 1 
ATOM 2273 N N   . LEU A 1 285 ? -17.106 -26.092 1.061   1.00 88.43 285 A 1 
ATOM 2274 C CA  . LEU A 1 285 ? -16.308 -25.144 1.833   1.00 88.77 285 A 1 
ATOM 2275 C C   . LEU A 1 285 ? -17.191 -23.952 2.192   1.00 88.65 285 A 1 
ATOM 2276 O O   . LEU A 1 285 ? -17.646 -23.221 1.313   1.00 87.07 285 A 1 
ATOM 2277 C CB  . LEU A 1 285 ? -15.069 -24.729 1.028   1.00 87.90 285 A 1 
ATOM 2278 C CG  . LEU A 1 285 ? -14.152 -23.723 1.760   1.00 86.99 285 A 1 
ATOM 2279 C CD1 . LEU A 1 285 ? -13.543 -24.313 3.032   1.00 74.45 285 A 1 
ATOM 2280 C CD2 . LEU A 1 285 ? -13.006 -23.313 0.836   1.00 74.59 285 A 1 
ATOM 2281 N N   . VAL A 1 286 ? -17.420 -23.770 3.474   1.00 89.29 286 A 1 
ATOM 2282 C CA  . VAL A 1 286 ? -18.247 -22.682 3.997   1.00 89.25 286 A 1 
ATOM 2283 C C   . VAL A 1 286 ? -17.379 -21.781 4.854   1.00 89.75 286 A 1 
ATOM 2284 O O   . VAL A 1 286 ? -16.715 -22.254 5.772   1.00 88.74 286 A 1 
ATOM 2285 C CB  . VAL A 1 286 ? -19.440 -23.227 4.801   1.00 87.98 286 A 1 
ATOM 2286 C CG1 . VAL A 1 286 ? -20.312 -22.096 5.352   1.00 78.16 286 A 1 
ATOM 2287 C CG2 . VAL A 1 286 ? -20.327 -24.140 3.942   1.00 77.10 286 A 1 
ATOM 2288 N N   . VAL A 1 287 ? -17.415 -20.498 4.580   1.00 88.42 287 A 1 
ATOM 2289 C CA  . VAL A 1 287 ? -16.852 -19.480 5.470   1.00 88.40 287 A 1 
ATOM 2290 C C   . VAL A 1 287 ? -17.988 -18.607 5.979   1.00 88.03 287 A 1 
ATOM 2291 O O   . VAL A 1 287 ? -18.733 -18.030 5.190   1.00 86.84 287 A 1 
ATOM 2292 C CB  . VAL A 1 287 ? -15.753 -18.647 4.787   1.00 87.65 287 A 1 
ATOM 2293 C CG1 . VAL A 1 287 ? -15.173 -17.614 5.761   1.00 78.09 287 A 1 
ATOM 2294 C CG2 . VAL A 1 287 ? -14.602 -19.533 4.297   1.00 77.68 287 A 1 
ATOM 2295 N N   . LEU A 1 288 ? -18.121 -18.525 7.287   1.00 88.60 288 A 1 
ATOM 2296 C CA  . LEU A 1 288 ? -19.041 -17.626 7.975   1.00 87.97 288 A 1 
ATOM 2297 C C   . LEU A 1 288 ? -18.204 -16.550 8.655   1.00 87.76 288 A 1 
ATOM 2298 O O   . LEU A 1 288 ? -17.526 -16.827 9.649   1.00 86.00 288 A 1 
ATOM 2299 C CB  . LEU A 1 288 ? -19.907 -18.409 8.979   1.00 87.11 288 A 1 
ATOM 2300 C CG  . LEU A 1 288 ? -20.704 -19.587 8.391   1.00 84.55 288 A 1 
ATOM 2301 C CD1 . LEU A 1 288 ? -21.509 -20.276 9.494   1.00 75.18 288 A 1 
ATOM 2302 C CD2 . LEU A 1 288 ? -21.680 -19.150 7.298   1.00 76.00 288 A 1 
ATOM 2303 N N   . ASP A 1 289 ? -18.212 -15.359 8.085   1.00 86.84 289 A 1 
ATOM 2304 C CA  . ASP A 1 289 ? -17.350 -14.267 8.524   1.00 85.37 289 A 1 
ATOM 2305 C C   . ASP A 1 289 ? -18.051 -13.330 9.513   1.00 83.91 289 A 1 
ATOM 2306 O O   . ASP A 1 289 ? -19.205 -12.948 9.316   1.00 80.52 289 A 1 
ATOM 2307 C CB  . ASP A 1 289 ? -16.812 -13.517 7.302   1.00 83.21 289 A 1 
ATOM 2308 C CG  . ASP A 1 289 ? -15.744 -12.495 7.690   1.00 79.74 289 A 1 
ATOM 2309 O OD1 . ASP A 1 289 ? -14.891 -12.818 8.548   1.00 72.00 289 A 1 
ATOM 2310 O OD2 . ASP A 1 289 ? -15.742 -11.394 7.105   1.00 72.51 289 A 1 
ATOM 2311 N N   . ASP A 1 290 ? -17.332 -12.967 10.562  1.00 83.60 290 A 1 
ATOM 2312 C CA  . ASP A 1 290 ? -17.777 -12.064 11.628  1.00 82.98 290 A 1 
ATOM 2313 C C   . ASP A 1 290 ? -19.109 -12.480 12.287  1.00 83.31 290 A 1 
ATOM 2314 O O   . ASP A 1 290 ? -20.071 -11.716 12.378  1.00 79.83 290 A 1 
ATOM 2315 C CB  . ASP A 1 290 ? -17.711 -10.606 11.141  1.00 79.67 290 A 1 
ATOM 2316 C CG  . ASP A 1 290 ? -17.730 -9.595  12.295  1.00 72.98 290 A 1 
ATOM 2317 O OD1 . ASP A 1 290 ? -17.297 -9.934  13.423  1.00 64.85 290 A 1 
ATOM 2318 O OD2 . ASP A 1 290 ? -18.183 -8.451  12.094  1.00 64.24 290 A 1 
ATOM 2319 N N   . VAL A 1 291 ? -19.167 -13.728 12.741  1.00 83.46 291 A 1 
ATOM 2320 C CA  . VAL A 1 291 ? -20.322 -14.263 13.477  1.00 83.40 291 A 1 
ATOM 2321 C C   . VAL A 1 291 ? -20.337 -13.707 14.901  1.00 82.45 291 A 1 
ATOM 2322 O O   . VAL A 1 291 ? -19.335 -13.779 15.610  1.00 80.16 291 A 1 
ATOM 2323 C CB  . VAL A 1 291 ? -20.310 -15.800 13.486  1.00 83.22 291 A 1 
ATOM 2324 C CG1 . VAL A 1 291 ? -21.518 -16.375 14.225  1.00 72.69 291 A 1 
ATOM 2325 C CG2 . VAL A 1 291 ? -20.342 -16.365 12.060  1.00 73.10 291 A 1 
ATOM 2326 N N   . ASP A 1 292 ? -21.484 -13.218 15.334  1.00 81.85 292 A 1 
ATOM 2327 C CA  . ASP A 1 292 ? -21.694 -12.636 16.663  1.00 79.75 292 A 1 
ATOM 2328 C C   . ASP A 1 292 ? -22.812 -13.301 17.476  1.00 79.59 292 A 1 
ATOM 2329 O O   . ASP A 1 292 ? -22.856 -13.157 18.698  1.00 74.60 292 A 1 
ATOM 2330 C CB  . ASP A 1 292 ? -21.939 -11.128 16.518  1.00 74.79 292 A 1 
ATOM 2331 C CG  . ASP A 1 292 ? -23.242 -10.762 15.791  1.00 69.16 292 A 1 
ATOM 2332 O OD1 . ASP A 1 292 ? -23.737 -11.575 14.983  1.00 60.46 292 A 1 
ATOM 2333 O OD2 . ASP A 1 292 ? -23.734 -9.640  16.036  1.00 63.87 292 A 1 
ATOM 2334 N N   . GLN A 1 293 ? -23.690 -14.074 16.828  1.00 78.74 293 A 1 
ATOM 2335 C CA  . GLN A 1 293 ? -24.831 -14.722 17.469  1.00 78.19 293 A 1 
ATOM 2336 C C   . GLN A 1 293 ? -24.862 -16.228 17.197  1.00 79.33 293 A 1 
ATOM 2337 O O   . GLN A 1 293 ? -24.641 -16.686 16.080  1.00 77.06 293 A 1 
ATOM 2338 C CB  . GLN A 1 293 ? -26.142 -14.068 17.012  1.00 74.20 293 A 1 
ATOM 2339 C CG  . GLN A 1 293 ? -26.226 -12.583 17.395  1.00 68.89 293 A 1 
ATOM 2340 C CD  . GLN A 1 293 ? -27.549 -11.937 16.995  1.00 65.18 293 A 1 
ATOM 2341 O OE1 . GLN A 1 293 ? -28.482 -12.570 16.528  1.00 58.54 293 A 1 
ATOM 2342 N NE2 . GLN A 1 293 ? -27.678 -10.642 17.171  1.00 56.11 293 A 1 
ATOM 2343 N N   . SER A 1 294 ? -25.233 -17.002 18.214  1.00 78.58 294 A 1 
ATOM 2344 C CA  . SER A 1 294 ? -25.406 -18.454 18.086  1.00 77.62 294 A 1 
ATOM 2345 C C   . SER A 1 294 ? -26.486 -18.826 17.069  1.00 78.88 294 A 1 
ATOM 2346 O O   . SER A 1 294 ? -26.315 -19.785 16.318  1.00 77.49 294 A 1 
ATOM 2347 C CB  . SER A 1 294 ? -25.748 -19.074 19.440  1.00 75.87 294 A 1 
ATOM 2348 O OG  . SER A 1 294 ? -26.868 -18.428 20.010  1.00 66.73 294 A 1 
ATOM 2349 N N   . ALA A 1 295 ? -27.544 -18.028 16.977  1.00 78.73 295 A 1 
ATOM 2350 C CA  . ALA A 1 295 ? -28.626 -18.226 16.016  1.00 77.88 295 A 1 
ATOM 2351 C C   . ALA A 1 295 ? -28.141 -18.248 14.552  1.00 78.92 295 A 1 
ATOM 2352 O O   . ALA A 1 295 ? -28.678 -18.998 13.733  1.00 77.14 295 A 1 
ATOM 2353 C CB  . ALA A 1 295 ? -29.658 -17.116 16.234  1.00 75.83 295 A 1 
ATOM 2354 N N   . GLN A 1 296 ? -27.113 -17.491 14.231  1.00 80.98 296 A 1 
ATOM 2355 C CA  . GLN A 1 296 ? -26.514 -17.466 12.893  1.00 80.47 296 A 1 
ATOM 2356 C C   . GLN A 1 296 ? -25.826 -18.801 12.571  1.00 81.21 296 A 1 
ATOM 2357 O O   . GLN A 1 296 ? -26.017 -19.358 11.488  1.00 80.68 296 A 1 
ATOM 2358 C CB  . GLN A 1 296 ? -25.500 -16.315 12.809  1.00 79.31 296 A 1 
ATOM 2359 C CG  . GLN A 1 296 ? -26.120 -14.916 12.976  1.00 77.05 296 A 1 
ATOM 2360 C CD  . GLN A 1 296 ? -25.075 -13.840 13.263  1.00 76.99 296 A 1 
ATOM 2361 O OE1 . GLN A 1 296 ? -23.938 -14.118 13.589  1.00 70.26 296 A 1 
ATOM 2362 N NE2 . GLN A 1 296 ? -25.431 -12.576 13.190  1.00 69.27 296 A 1 
ATOM 2363 N N   . LEU A 1 297 ? -25.097 -19.352 13.526  1.00 81.72 297 A 1 
ATOM 2364 C CA  . LEU A 1 297 ? -24.477 -20.668 13.384  1.00 81.52 297 A 1 
ATOM 2365 C C   . LEU A 1 297 ? -25.524 -21.777 13.303  1.00 81.91 297 A 1 
ATOM 2366 O O   . LEU A 1 297 ? -25.434 -22.649 12.446  1.00 80.55 297 A 1 
ATOM 2367 C CB  . LEU A 1 297 ? -23.517 -20.930 14.555  1.00 80.96 297 A 1 
ATOM 2368 C CG  . LEU A 1 297 ? -22.286 -20.017 14.594  1.00 80.12 297 A 1 
ATOM 2369 C CD1 . LEU A 1 297 ? -21.449 -20.345 15.828  1.00 73.40 297 A 1 
ATOM 2370 C CD2 . LEU A 1 297 ? -21.411 -20.200 13.359  1.00 73.44 297 A 1 
ATOM 2371 N N   . GLU A 1 298 ? -26.555 -21.714 14.131  1.00 81.06 298 A 1 
ATOM 2372 C CA  . GLU A 1 298 ? -27.646 -22.692 14.105  1.00 79.34 298 A 1 
ATOM 2373 C C   . GLU A 1 298 ? -28.428 -22.678 12.786  1.00 79.10 298 A 1 
ATOM 2374 O O   . GLU A 1 298 ? -28.920 -23.722 12.356  1.00 76.83 298 A 1 
ATOM 2375 C CB  . GLU A 1 298 ? -28.616 -22.424 15.253  1.00 78.27 298 A 1 
ATOM 2376 C CG  . GLU A 1 298 ? -28.033 -22.778 16.627  1.00 74.51 298 A 1 
ATOM 2377 C CD  . GLU A 1 298 ? -29.037 -22.553 17.764  1.00 69.34 298 A 1 
ATOM 2378 O OE1 . GLU A 1 298 ? -28.630 -22.714 18.932  1.00 61.31 298 A 1 
ATOM 2379 O OE2 . GLU A 1 298 ? -30.222 -22.254 17.472  1.00 62.68 298 A 1 
ATOM 2380 N N   . ALA A 1 299 ? -28.536 -21.530 12.149  1.00 80.74 299 A 1 
ATOM 2381 C CA  . ALA A 1 299 ? -29.219 -21.399 10.869  1.00 79.64 299 A 1 
ATOM 2382 C C   . ALA A 1 299 ? -28.411 -21.977 9.700   1.00 80.35 299 A 1 
ATOM 2383 O O   . ALA A 1 299 ? -28.984 -22.573 8.788   1.00 78.47 299 A 1 
ATOM 2384 C CB  . ALA A 1 299 ? -29.535 -19.922 10.634  1.00 78.05 299 A 1 
ATOM 2385 N N   . MET A 1 300 ? -27.097 -21.804 9.709   1.00 81.29 300 A 1 
ATOM 2386 C CA  . MET A 1 300 ? -26.250 -22.091 8.546   1.00 81.20 300 A 1 
ATOM 2387 C C   . MET A 1 300 ? -25.353 -23.324 8.706   1.00 80.85 300 A 1 
ATOM 2388 O O   . MET A 1 300 ? -25.032 -23.970 7.710   1.00 78.83 300 A 1 
ATOM 2389 C CB  . MET A 1 300 ? -25.410 -20.853 8.215   1.00 80.80 300 A 1 
ATOM 2390 C CG  . MET A 1 300 ? -26.274 -19.676 7.744   1.00 80.50 300 A 1 
ATOM 2391 S SD  . MET A 1 300 ? -25.346 -18.177 7.317   1.00 77.26 300 A 1 
ATOM 2392 C CE  . MET A 1 300 ? -24.966 -17.562 8.975   1.00 66.69 300 A 1 
ATOM 2393 N N   . ALA A 1 301 ? -24.952 -23.641 9.927   1.00 81.47 301 A 1 
ATOM 2394 C CA  . ALA A 1 301 ? -23.987 -24.702 10.203  1.00 81.14 301 A 1 
ATOM 2395 C C   . ALA A 1 301 ? -24.198 -25.324 11.594  1.00 81.73 301 A 1 
ATOM 2396 O O   . ALA A 1 301 ? -23.276 -25.386 12.404  1.00 78.59 301 A 1 
ATOM 2397 C CB  . ALA A 1 301 ? -22.571 -24.130 10.016  1.00 79.68 301 A 1 
ATOM 2398 N N   . LYS A 1 302 ? -25.421 -25.777 11.884  1.00 80.70 302 A 1 
ATOM 2399 C CA  . LYS A 1 302 ? -25.767 -26.300 13.213  1.00 80.19 302 A 1 
ATOM 2400 C C   . LYS A 1 302 ? -24.988 -27.558 13.584  1.00 80.61 302 A 1 
ATOM 2401 O O   . LYS A 1 302 ? -24.436 -27.667 14.676  1.00 75.84 302 A 1 
ATOM 2402 C CB  . LYS A 1 302 ? -27.276 -26.546 13.277  1.00 77.39 302 A 1 
ATOM 2403 C CG  . LYS A 1 302 ? -27.719 -26.951 14.684  1.00 72.73 302 A 1 
ATOM 2404 C CD  . LYS A 1 302 ? -29.236 -27.085 14.750  1.00 68.81 302 A 1 
ATOM 2405 C CE  . LYS A 1 302 ? -29.629 -27.469 16.171  1.00 62.14 302 A 1 
ATOM 2406 N NZ  . LYS A 1 302 ? -31.095 -27.447 16.351  1.00 54.40 302 A 1 
ATOM 2407 N N   . GLU A 1 303 ? -24.968 -28.534 12.674  1.00 80.52 303 A 1 
ATOM 2408 C CA  . GLU A 1 303 ? -24.327 -29.827 12.888  1.00 80.69 303 A 1 
ATOM 2409 C C   . GLU A 1 303 ? -23.470 -30.214 11.684  1.00 81.60 303 A 1 
ATOM 2410 O O   . GLU A 1 303 ? -23.811 -29.921 10.542  1.00 78.24 303 A 1 
ATOM 2411 C CB  . GLU A 1 303 ? -25.367 -30.935 13.150  1.00 76.72 303 A 1 
ATOM 2412 C CG  . GLU A 1 303 ? -26.157 -30.782 14.455  1.00 69.31 303 A 1 
ATOM 2413 C CD  . GLU A 1 303 ? -27.060 -31.993 14.774  1.00 65.92 303 A 1 
ATOM 2414 O OE1 . GLU A 1 303 ? -28.013 -31.822 15.555  1.00 58.00 303 A 1 
ATOM 2415 O OE2 . GLU A 1 303 ? -26.789 -33.126 14.288  1.00 59.95 303 A 1 
ATOM 2416 N N   . ASN A 1 304 ? -22.422 -30.978 11.928  1.00 81.93 304 A 1 
ATOM 2417 C CA  . ASN A 1 304 ? -21.572 -31.519 10.866  1.00 81.25 304 A 1 
ATOM 2418 C C   . ASN A 1 304 ? -22.351 -32.384 9.859   1.00 82.21 304 A 1 
ATOM 2419 O O   . ASN A 1 304 ? -21.999 -32.444 8.691   1.00 78.64 304 A 1 
ATOM 2420 C CB  . ASN A 1 304 ? -20.442 -32.342 11.504  1.00 78.52 304 A 1 
ATOM 2421 C CG  . ASN A 1 304 ? -19.426 -31.501 12.264  1.00 76.92 304 A 1 
ATOM 2422 O OD1 . ASN A 1 304 ? -19.483 -30.295 12.323  1.00 67.44 304 A 1 
ATOM 2423 N ND2 . ASN A 1 304 ? -18.458 -32.135 12.888  1.00 69.10 304 A 1 
ATOM 2424 N N   . LYS A 1 305 ? -23.439 -33.019 10.292  1.00 80.10 305 A 1 
ATOM 2425 C CA  . LYS A 1 305 ? -24.297 -33.880 9.459   1.00 79.76 305 A 1 
ATOM 2426 C C   . LYS A 1 305 ? -25.018 -33.136 8.334   1.00 80.92 305 A 1 
ATOM 2427 O O   . LYS A 1 305 ? -25.544 -33.791 7.435   1.00 76.74 305 A 1 
ATOM 2428 C CB  . LYS A 1 305 ? -25.354 -34.553 10.333  1.00 76.72 305 A 1 
ATOM 2429 C CG  . LYS A 1 305 ? -24.788 -35.415 11.464  1.00 69.33 305 A 1 
ATOM 2430 C CD  . LYS A 1 305 ? -25.965 -35.915 12.306  1.00 64.19 305 A 1 
ATOM 2431 C CE  . LYS A 1 305 ? -25.493 -36.493 13.636  1.00 54.05 305 A 1 
ATOM 2432 N NZ  . LYS A 1 305 ? -26.523 -36.219 14.675  1.00 46.62 305 A 1 
ATOM 2433 N N   . TRP A 1 306 ? -25.078 -31.817 8.410   1.00 83.53 306 A 1 
ATOM 2434 C CA  . TRP A 1 306 ? -25.683 -30.997 7.364   1.00 83.23 306 A 1 
ATOM 2435 C C   . TRP A 1 306 ? -24.862 -30.973 6.076   1.00 83.54 306 A 1 
ATOM 2436 O O   . TRP A 1 306 ? -25.382 -30.612 5.023   1.00 80.42 306 A 1 
ATOM 2437 C CB  . TRP A 1 306 ? -25.881 -29.572 7.895   1.00 81.86 306 A 1 
ATOM 2438 C CG  . TRP A 1 306 ? -26.973 -29.388 8.904   1.00 80.84 306 A 1 
ATOM 2439 C CD1 . TRP A 1 306 ? -27.568 -30.353 9.644   1.00 73.80 306 A 1 
ATOM 2440 C CD2 . TRP A 1 306 ? -27.650 -28.142 9.260   1.00 78.50 306 A 1 
ATOM 2441 N NE1 . TRP A 1 306 ? -28.572 -29.794 10.429  1.00 73.24 306 A 1 
ATOM 2442 C CE2 . TRP A 1 306 ? -28.658 -28.442 10.209  1.00 77.34 306 A 1 
ATOM 2443 C CE3 . TRP A 1 306 ? -27.512 -26.797 8.844   1.00 75.33 306 A 1 
ATOM 2444 C CZ2 . TRP A 1 306 ? -29.521 -27.452 10.721  1.00 75.21 306 A 1 
ATOM 2445 C CZ3 . TRP A 1 306 ? -28.367 -25.809 9.360   1.00 72.66 306 A 1 
ATOM 2446 C CH2 . TRP A 1 306 ? -29.364 -26.135 10.282  1.00 73.07 306 A 1 
ATOM 2447 N N   . PHE A 1 307 ? -23.609 -31.368 6.152   1.00 85.74 307 A 1 
ATOM 2448 C CA  . PHE A 1 307 ? -22.655 -31.277 5.060   1.00 86.82 307 A 1 
ATOM 2449 C C   . PHE A 1 307 ? -22.133 -32.659 4.664   1.00 87.25 307 A 1 
ATOM 2450 O O   . PHE A 1 307 ? -22.045 -33.575 5.486   1.00 84.16 307 A 1 
ATOM 2451 C CB  . PHE A 1 307 ? -21.533 -30.322 5.469   1.00 85.81 307 A 1 
ATOM 2452 C CG  . PHE A 1 307 ? -22.018 -28.980 5.975   1.00 85.94 307 A 1 
ATOM 2453 C CD1 . PHE A 1 307 ? -22.496 -28.010 5.080   1.00 73.38 307 A 1 
ATOM 2454 C CD2 . PHE A 1 307 ? -22.043 -28.709 7.355   1.00 73.68 307 A 1 
ATOM 2455 C CE1 . PHE A 1 307 ? -22.981 -26.780 5.550   1.00 73.44 307 A 1 
ATOM 2456 C CE2 . PHE A 1 307 ? -22.528 -27.482 7.833   1.00 73.63 307 A 1 
ATOM 2457 C CZ  . PHE A 1 307 ? -22.997 -26.514 6.928   1.00 82.96 307 A 1 
ATOM 2458 N N   . GLY A 1 308 ? -21.786 -32.798 3.401   1.00 86.08 308 A 1 
ATOM 2459 C CA  . GLY A 1 308 ? -21.225 -34.022 2.859   1.00 85.09 308 A 1 
ATOM 2460 C C   . GLY A 1 308 ? -19.805 -34.316 3.349   1.00 86.19 308 A 1 
ATOM 2461 O O   . GLY A 1 308 ? -19.125 -33.431 3.880   1.00 84.49 308 A 1 
ATOM 2462 N N   . PRO A 1 309 ? -19.329 -35.547 3.142   1.00 84.24 309 A 1 
ATOM 2463 C CA  . PRO A 1 309 ? -17.984 -35.950 3.536   1.00 83.63 309 A 1 
ATOM 2464 C C   . PRO A 1 309 ? -16.901 -35.022 2.974   1.00 83.65 309 A 1 
ATOM 2465 O O   . PRO A 1 309 ? -16.949 -34.606 1.815   1.00 80.20 309 A 1 
ATOM 2466 C CB  . PRO A 1 309 ? -17.819 -37.383 3.017   1.00 81.96 309 A 1 
ATOM 2467 C CG  . PRO A 1 309 ? -19.250 -37.904 2.930   1.00 79.97 309 A 1 
ATOM 2468 C CD  . PRO A 1 309 ? -20.047 -36.662 2.550   1.00 83.09 309 A 1 
ATOM 2469 N N   . GLY A 1 310 ? -15.910 -34.715 3.796   1.00 84.37 310 A 1 
ATOM 2470 C CA  . GLY A 1 310 ? -14.803 -33.829 3.427   1.00 84.07 310 A 1 
ATOM 2471 C C   . GLY A 1 310 ? -15.128 -32.335 3.484   1.00 86.24 310 A 1 
ATOM 2472 O O   . GLY A 1 310 ? -14.254 -31.526 3.158   1.00 82.76 310 A 1 
ATOM 2473 N N   . SER A 1 311 ? -16.340 -31.965 3.892   1.00 87.33 311 A 1 
ATOM 2474 C CA  . SER A 1 311 ? -16.719 -30.557 4.033   1.00 88.01 311 A 1 
ATOM 2475 C C   . SER A 1 311 ? -15.940 -29.855 5.147   1.00 88.09 311 A 1 
ATOM 2476 O O   . SER A 1 311 ? -15.603 -30.454 6.171   1.00 85.84 311 A 1 
ATOM 2477 C CB  . SER A 1 311 ? -18.219 -30.405 4.282   1.00 87.31 311 A 1 
ATOM 2478 O OG  . SER A 1 311 ? -18.937 -30.946 3.193   1.00 78.87 311 A 1 
ATOM 2479 N N   . ARG A 1 312 ? -15.685 -28.570 4.944   1.00 89.28 312 A 1 
ATOM 2480 C CA  . ARG A 1 312 ? -14.991 -27.709 5.907   1.00 89.79 312 A 1 
ATOM 2481 C C   . ARG A 1 312 ? -15.781 -26.426 6.131   1.00 90.20 312 A 1 
ATOM 2482 O O   . ARG A 1 312 ? -16.130 -25.734 5.178   1.00 88.14 312 A 1 
ATOM 2483 C CB  . ARG A 1 312 ? -13.567 -27.412 5.411   1.00 87.87 312 A 1 
ATOM 2484 C CG  . ARG A 1 312 ? -12.676 -28.662 5.266   1.00 84.29 312 A 1 
ATOM 2485 C CD  . ARG A 1 312 ? -12.373 -29.321 6.612   1.00 83.27 312 A 1 
ATOM 2486 N NE  . ARG A 1 312 ? -11.555 -30.536 6.461   1.00 82.80 312 A 1 
ATOM 2487 C CZ  . ARG A 1 312 ? -11.978 -31.793 6.517   1.00 82.79 312 A 1 
ATOM 2488 N NH1 . ARG A 1 312 ? -13.239 -32.116 6.586   1.00 71.04 312 A 1 
ATOM 2489 N NH2 . ARG A 1 312 ? -11.130 -32.776 6.512   1.00 77.70 312 A 1 
ATOM 2490 N N   . ILE A 1 313 ? -16.056 -26.147 7.388   1.00 89.53 313 A 1 
ATOM 2491 C CA  . ILE A 1 313 ? -16.761 -24.943 7.803   1.00 89.53 313 A 1 
ATOM 2492 C C   . ILE A 1 313 ? -15.796 -24.098 8.619   1.00 89.51 313 A 1 
ATOM 2493 O O   . ILE A 1 313 ? -15.273 -24.553 9.636   1.00 87.89 313 A 1 
ATOM 2494 C CB  . ILE A 1 313 ? -18.063 -25.262 8.570   1.00 88.95 313 A 1 
ATOM 2495 C CG1 . ILE A 1 313 ? -19.056 -26.125 7.756   1.00 83.53 313 A 1 
ATOM 2496 C CG2 . ILE A 1 313 ? -18.774 -23.950 8.950   1.00 80.87 313 A 1 
ATOM 2497 C CD1 . ILE A 1 313 ? -18.825 -27.633 7.864   1.00 73.11 313 A 1 
ATOM 2498 N N   . ILE A 1 314 ? -15.557 -22.895 8.166   1.00 89.78 314 A 1 
ATOM 2499 C CA  . ILE A 1 314 ? -14.665 -21.934 8.809   1.00 89.49 314 A 1 
ATOM 2500 C C   . ILE A 1 314 ? -15.525 -20.807 9.358   1.00 89.33 314 A 1 
ATOM 2501 O O   . ILE A 1 314 ? -16.314 -20.213 8.627   1.00 88.15 314 A 1 
ATOM 2502 C CB  . ILE A 1 314 ? -13.602 -21.426 7.817   1.00 89.01 314 A 1 
ATOM 2503 C CG1 . ILE A 1 314 ? -12.769 -22.599 7.246   1.00 84.62 314 A 1 
ATOM 2504 C CG2 . ILE A 1 314 ? -12.683 -20.397 8.505   1.00 82.29 314 A 1 
ATOM 2505 C CD1 . ILE A 1 314 ? -11.941 -22.205 6.023   1.00 75.79 314 A 1 
ATOM 2506 N N   . ILE A 1 315 ? -15.381 -20.525 10.628  1.00 89.63 315 A 1 
ATOM 2507 C CA  . ILE A 1 315 ? -16.166 -19.503 11.316  1.00 89.42 315 A 1 
ATOM 2508 C C   . ILE A 1 315 ? -15.199 -18.483 11.891  1.00 88.96 315 A 1 
ATOM 2509 O O   . ILE A 1 315 ? -14.359 -18.835 12.715  1.00 87.38 315 A 1 
ATOM 2510 C CB  . ILE A 1 315 ? -17.059 -20.149 12.396  1.00 88.83 315 A 1 
ATOM 2511 C CG1 . ILE A 1 315 ? -18.071 -21.127 11.747  1.00 83.59 315 A 1 
ATOM 2512 C CG2 . ILE A 1 315 ? -17.803 -19.063 13.194  1.00 81.75 315 A 1 
ATOM 2513 C CD1 . ILE A 1 315 ? -18.685 -22.116 12.738  1.00 75.39 315 A 1 
ATOM 2514 N N   . THR A 1 316 ? -15.320 -17.236 11.483  1.00 88.60 316 A 1 
ATOM 2515 C CA  . THR A 1 316 ? -14.570 -16.144 12.108  1.00 87.70 316 A 1 
ATOM 2516 C C   . THR A 1 316 ? -15.437 -15.449 13.152  1.00 87.03 316 A 1 
ATOM 2517 O O   . THR A 1 316 ? -16.622 -15.212 12.935  1.00 85.15 316 A 1 
ATOM 2518 C CB  . THR A 1 316 ? -13.967 -15.145 11.106  1.00 86.40 316 A 1 
ATOM 2519 O OG1 . THR A 1 316 ? -14.944 -14.292 10.595  1.00 74.70 316 A 1 
ATOM 2520 C CG2 . THR A 1 316 ? -13.264 -15.815 9.927   1.00 73.06 316 A 1 
ATOM 2521 N N   . THR A 1 317 ? -14.871 -15.157 14.303  1.00 85.59 317 A 1 
ATOM 2522 C CA  . THR A 1 317 ? -15.601 -14.470 15.375  1.00 85.20 317 A 1 
ATOM 2523 C C   . THR A 1 317 ? -14.654 -13.726 16.312  1.00 83.82 317 A 1 
ATOM 2524 O O   . THR A 1 317 ? -13.477 -14.071 16.439  1.00 81.57 317 A 1 
ATOM 2525 C CB  . THR A 1 317 ? -16.495 -15.453 16.151  1.00 84.42 317 A 1 
ATOM 2526 O OG1 . THR A 1 317 ? -17.286 -14.755 17.093  1.00 72.36 317 A 1 
ATOM 2527 C CG2 . THR A 1 317 ? -15.717 -16.522 16.918  1.00 73.01 317 A 1 
ATOM 2528 N N   . GLN A 1 318 ? -15.198 -12.736 16.988  1.00 81.36 318 A 1 
ATOM 2529 C CA  . GLN A 1 318 ? -14.523 -12.037 18.082  1.00 78.57 318 A 1 
ATOM 2530 C C   . GLN A 1 318 ? -14.788 -12.706 19.443  1.00 78.64 318 A 1 
ATOM 2531 O O   . GLN A 1 318 ? -14.013 -12.519 20.375  1.00 74.99 318 A 1 
ATOM 2532 C CB  . GLN A 1 318 ? -14.968 -10.568 18.084  1.00 75.05 318 A 1 
ATOM 2533 C CG  . GLN A 1 318 ? -14.703 -9.873  16.733  1.00 69.14 318 A 1 
ATOM 2534 C CD  . GLN A 1 318 ? -15.140 -8.404  16.710  1.00 64.99 318 A 1 
ATOM 2535 O OE1 . GLN A 1 318 ? -15.419 -7.792  17.723  1.00 58.73 318 A 1 
ATOM 2536 N NE2 . GLN A 1 318 ? -15.224 -7.793  15.549  1.00 57.93 318 A 1 
ATOM 2537 N N   . ASP A 1 319 ? -15.848 -13.510 19.556  1.00 79.13 319 A 1 
ATOM 2538 C CA  . ASP A 1 319 ? -16.221 -14.171 20.810  1.00 79.07 319 A 1 
ATOM 2539 C C   . ASP A 1 319 ? -15.889 -15.672 20.794  1.00 79.70 319 A 1 
ATOM 2540 O O   . ASP A 1 319 ? -16.563 -16.500 20.184  1.00 77.86 319 A 1 
ATOM 2541 C CB  . ASP A 1 319 ? -17.694 -13.891 21.168  1.00 75.88 319 A 1 
ATOM 2542 C CG  . ASP A 1 319 ? -18.022 -14.292 22.623  1.00 70.60 319 A 1 
ATOM 2543 O OD1 . ASP A 1 319 ? -17.182 -14.943 23.294  1.00 64.21 319 A 1 
ATOM 2544 O OD2 . ASP A 1 319 ? -19.104 -13.933 23.138  1.00 63.26 319 A 1 
ATOM 2545 N N   . ARG A 1 320 ? -14.865 -16.022 21.548  1.00 79.22 320 A 1 
ATOM 2546 C CA  . ARG A 1 320 ? -14.463 -17.424 21.736  1.00 79.29 320 A 1 
ATOM 2547 C C   . ARG A 1 320 ? -15.544 -18.261 22.423  1.00 80.82 320 A 1 
ATOM 2548 O O   . ARG A 1 320 ? -15.598 -19.475 22.224  1.00 77.87 320 A 1 
ATOM 2549 C CB  . ARG A 1 320 ? -13.150 -17.451 22.530  1.00 75.94 320 A 1 
ATOM 2550 C CG  . ARG A 1 320 ? -12.535 -18.855 22.573  1.00 69.18 320 A 1 
ATOM 2551 C CD  . ARG A 1 320 ? -11.213 -18.839 23.336  1.00 66.53 320 A 1 
ATOM 2552 N NE  . ARG A 1 320 ? -10.626 -20.189 23.403  1.00 58.86 320 A 1 
ATOM 2553 C CZ  . ARG A 1 320 ? -9.507  -20.526 24.030  1.00 53.24 320 A 1 
ATOM 2554 N NH1 . ARG A 1 320 ? -8.810  -19.652 24.699  1.00 49.67 320 A 1 
ATOM 2555 N NH2 . ARG A 1 320 ? -9.074  -21.748 23.986  1.00 46.00 320 A 1 
ATOM 2556 N N   . ARG A 1 321 ? -16.385 -17.650 23.254  1.00 80.05 321 A 1 
ATOM 2557 C CA  . ARG A 1 321 ? -17.456 -18.364 23.970  1.00 79.74 321 A 1 
ATOM 2558 C C   . ARG A 1 321 ? -18.490 -18.909 22.998  1.00 81.15 321 A 1 
ATOM 2559 O O   . ARG A 1 321 ? -18.973 -20.014 23.212  1.00 79.09 321 A 1 
ATOM 2560 C CB  . ARG A 1 321 ? -18.126 -17.445 24.995  1.00 77.59 321 A 1 
ATOM 2561 C CG  . ARG A 1 321 ? -17.157 -17.033 26.112  1.00 70.63 321 A 1 
ATOM 2562 C CD  . ARG A 1 321 ? -17.824 -16.048 27.073  1.00 66.02 321 A 1 
ATOM 2563 N NE  . ARG A 1 321 ? -17.957 -14.731 26.456  1.00 56.55 321 A 1 
ATOM 2564 C CZ  . ARG A 1 321 ? -18.330 -13.604 27.041  1.00 49.18 321 A 1 
ATOM 2565 N NH1 . ARG A 1 321 ? -18.644 -13.560 28.317  1.00 44.89 321 A 1 
ATOM 2566 N NH2 . ARG A 1 321 ? -18.383 -12.510 26.335  1.00 42.94 321 A 1 
ATOM 2567 N N   . LEU A 1 322 ? -18.751 -18.178 21.924  1.00 81.11 322 A 1 
ATOM 2568 C CA  . LEU A 1 322 ? -19.683 -18.578 20.881  1.00 81.49 322 A 1 
ATOM 2569 C C   . LEU A 1 322 ? -19.207 -19.854 20.169  1.00 82.51 322 A 1 
ATOM 2570 O O   . LEU A 1 322 ? -19.969 -20.812 20.036  1.00 80.69 322 A 1 
ATOM 2571 C CB  . LEU A 1 322 ? -19.863 -17.371 19.948  1.00 79.39 322 A 1 
ATOM 2572 C CG  . LEU A 1 322 ? -21.060 -17.533 18.991  1.00 73.94 322 A 1 
ATOM 2573 C CD1 . LEU A 1 322 ? -21.888 -16.258 18.967  1.00 66.63 322 A 1 
ATOM 2574 C CD2 . LEU A 1 322 ? -20.582 -17.817 17.574  1.00 65.67 322 A 1 
ATOM 2575 N N   . LEU A 1 323 ? -17.924 -19.926 19.830  1.00 82.85 323 A 1 
ATOM 2576 C CA  . LEU A 1 323 ? -17.323 -21.140 19.264  1.00 81.99 323 A 1 
ATOM 2577 C C   . LEU A 1 323 ? -17.415 -22.334 20.224  1.00 82.28 323 A 1 
ATOM 2578 O O   . LEU A 1 323 ? -17.782 -23.437 19.826  1.00 81.26 323 A 1 
ATOM 2579 C CB  . LEU A 1 323 ? -15.849 -20.870 18.907  1.00 81.21 323 A 1 
ATOM 2580 C CG  . LEU A 1 323 ? -15.624 -19.819 17.806  1.00 80.22 323 A 1 
ATOM 2581 C CD1 . LEU A 1 323 ? -14.126 -19.598 17.626  1.00 72.78 323 A 1 
ATOM 2582 C CD2 . LEU A 1 323 ? -16.212 -20.250 16.464  1.00 73.09 323 A 1 
ATOM 2583 N N   . LYS A 1 324 ? -17.127 -22.095 21.496  1.00 81.85 324 A 1 
ATOM 2584 C CA  . LYS A 1 324 ? -17.185 -23.142 22.519  1.00 80.24 324 A 1 
ATOM 2585 C C   . LYS A 1 324 ? -18.614 -23.634 22.757  1.00 80.10 324 A 1 
ATOM 2586 O O   . LYS A 1 324 ? -18.816 -24.838 22.900  1.00 77.94 324 A 1 
ATOM 2587 C CB  . LYS A 1 324 ? -16.527 -22.625 23.804  1.00 78.73 324 A 1 
ATOM 2588 C CG  . LYS A 1 324 ? -16.271 -23.762 24.802  1.00 68.32 324 A 1 
ATOM 2589 C CD  . LYS A 1 324 ? -15.600 -23.236 26.076  1.00 62.95 324 A 1 
ATOM 2590 C CE  . LYS A 1 324 ? -15.322 -24.404 27.029  1.00 52.80 324 A 1 
ATOM 2591 N NZ  . LYS A 1 324 ? -14.759 -23.951 28.329  1.00 46.00 324 A 1 
ATOM 2592 N N   . ALA A 1 325 ? -19.583 -22.731 22.788  1.00 81.20 325 A 1 
ATOM 2593 C CA  . ALA A 1 325 ? -20.998 -23.060 22.938  1.00 79.71 325 A 1 
ATOM 2594 C C   . ALA A 1 325 ? -21.521 -23.889 21.754  1.00 79.86 325 A 1 
ATOM 2595 O O   . ALA A 1 325 ? -22.314 -24.808 21.949  1.00 76.69 325 A 1 
ATOM 2596 C CB  . ALA A 1 325 ? -21.788 -21.759 23.104  1.00 78.59 325 A 1 
ATOM 2597 N N   . HIS A 1 326 ? -21.006 -23.631 20.555  1.00 82.36 326 A 1 
ATOM 2598 C CA  . HIS A 1 326 ? -21.347 -24.393 19.354  1.00 81.62 326 A 1 
ATOM 2599 C C   . HIS A 1 326 ? -20.609 -25.742 19.233  1.00 81.36 326 A 1 
ATOM 2600 O O   . HIS A 1 326 ? -20.814 -26.492 18.280  1.00 78.13 326 A 1 
ATOM 2601 C CB  . HIS A 1 326 ? -21.154 -23.499 18.124  1.00 81.47 326 A 1 
ATOM 2602 C CG  . HIS A 1 326 ? -22.147 -23.803 17.046  1.00 80.70 326 A 1 
ATOM 2603 N ND1 . HIS A 1 326 ? -23.519 -23.694 17.171  1.00 70.25 326 A 1 
ATOM 2604 C CD2 . HIS A 1 326 ? -21.888 -24.247 15.778  1.00 70.47 326 A 1 
ATOM 2605 C CE1 . HIS A 1 326 ? -24.064 -24.066 16.002  1.00 71.93 326 A 1 
ATOM 2606 N NE2 . HIS A 1 326 ? -23.108 -24.399 15.135  1.00 73.60 326 A 1 
ATOM 2607 N N   . GLY A 1 327 ? -19.755 -26.070 20.198  1.00 80.70 327 A 1 
ATOM 2608 C CA  . GLY A 1 327 ? -19.016 -27.336 20.233  1.00 79.92 327 A 1 
ATOM 2609 C C   . GLY A 1 327 ? -17.784 -27.391 19.322  1.00 81.55 327 A 1 
ATOM 2610 O O   . GLY A 1 327 ? -17.224 -28.472 19.121  1.00 77.75 327 A 1 
ATOM 2611 N N   . ILE A 1 328 ? -17.345 -26.258 18.810  1.00 80.91 328 A 1 
ATOM 2612 C CA  . ILE A 1 328 ? -16.152 -26.157 17.967  1.00 81.08 328 A 1 
ATOM 2613 C C   . ILE A 1 328 ? -14.908 -26.292 18.846  1.00 80.66 328 A 1 
ATOM 2614 O O   . ILE A 1 328 ? -14.641 -25.457 19.711  1.00 78.20 328 A 1 
ATOM 2615 C CB  . ILE A 1 328 ? -16.155 -24.857 17.141  1.00 80.35 328 A 1 
ATOM 2616 C CG1 . ILE A 1 328 ? -17.443 -24.774 16.289  1.00 78.26 328 A 1 
ATOM 2617 C CG2 . ILE A 1 328 ? -14.904 -24.794 16.247  1.00 75.63 328 A 1 
ATOM 2618 C CD1 . ILE A 1 328 ? -17.632 -23.441 15.574  1.00 70.09 328 A 1 
ATOM 2619 N N   . LYS A 1 329 ? -14.161 -27.368 18.615  1.00 80.33 329 A 1 
ATOM 2620 C CA  . LYS A 1 329 ? -12.937 -27.670 19.373  1.00 78.46 329 A 1 
ATOM 2621 C C   . LYS A 1 329 ? -11.691 -27.093 18.716  1.00 80.16 329 A 1 
ATOM 2622 O O   . LYS A 1 329 ? -10.799 -26.622 19.419  1.00 75.96 329 A 1 
ATOM 2623 C CB  . LYS A 1 329 ? -12.791 -29.185 19.550  1.00 74.78 329 A 1 
ATOM 2624 C CG  . LYS A 1 329 ? -13.915 -29.774 20.418  1.00 67.22 329 A 1 
ATOM 2625 C CD  . LYS A 1 329 ? -13.685 -31.274 20.615  1.00 59.83 329 A 1 
ATOM 2626 C CE  . LYS A 1 329 ? -14.810 -31.869 21.464  1.00 50.48 329 A 1 
ATOM 2627 N NZ  . LYS A 1 329 ? -14.631 -33.329 21.646  1.00 42.83 329 A 1 
ATOM 2628 N N   . ASP A 1 330 ? -11.659 -27.122 17.398  1.00 80.33 330 A 1 
ATOM 2629 C CA  . ASP A 1 330 ? -10.532 -26.645 16.611  1.00 80.34 330 A 1 
ATOM 2630 C C   . ASP A 1 330 ? -10.656 -25.128 16.435  1.00 81.58 330 A 1 
ATOM 2631 O O   . ASP A 1 330 ? -11.360 -24.634 15.558  1.00 80.00 330 A 1 
ATOM 2632 C CB  . ASP A 1 330 ? -10.463 -27.416 15.282  1.00 78.32 330 A 1 
ATOM 2633 C CG  . ASP A 1 330 ? -10.234 -28.919 15.477  1.00 74.62 330 A 1 
ATOM 2634 O OD1 . ASP A 1 330 ? -9.491  -29.287 16.414  1.00 67.08 330 A 1 
ATOM 2635 O OD2 . ASP A 1 330 ? -10.829 -29.706 14.707  1.00 67.19 330 A 1 
ATOM 2636 N N   . VAL A 1 331 ? -10.004 -24.394 17.314  1.00 80.85 331 A 1 
ATOM 2637 C CA  . VAL A 1 331 ? -10.001 -22.929 17.295  1.00 80.68 331 A 1 
ATOM 2638 C C   . VAL A 1 331 ? -8.592  -22.425 17.027  1.00 80.86 331 A 1 
ATOM 2639 O O   . VAL A 1 331 ? -7.686  -22.624 17.836  1.00 78.77 331 A 1 
ATOM 2640 C CB  . VAL A 1 331 ? -10.578 -22.325 18.585  1.00 78.58 331 A 1 
ATOM 2641 C CG1 . VAL A 1 331 ? -10.627 -20.795 18.506  1.00 69.88 331 A 1 
ATOM 2642 C CG2 . VAL A 1 331 ? -12.008 -22.824 18.848  1.00 71.24 331 A 1 
ATOM 2643 N N   . TYR A 1 332 ? -8.438  -21.751 15.909  1.00 83.09 332 A 1 
ATOM 2644 C CA  . TYR A 1 332 ? -7.232  -21.011 15.579  1.00 82.27 332 A 1 
ATOM 2645 C C   . TYR A 1 332 ? -7.309  -19.616 16.189  1.00 82.46 332 A 1 
ATOM 2646 O O   . TYR A 1 332 ? -8.169  -18.818 15.816  1.00 80.40 332 A 1 
ATOM 2647 C CB  . TYR A 1 332 ? -7.063  -20.966 14.060  1.00 80.10 332 A 1 
ATOM 2648 C CG  . TYR A 1 332 ? -5.752  -20.344 13.642  1.00 78.69 332 A 1 
ATOM 2649 C CD1 . TYR A 1 332 ? -5.702  -19.029 13.136  1.00 70.33 332 A 1 
ATOM 2650 C CD2 . TYR A 1 332 ? -4.559  -21.077 13.796  1.00 69.93 332 A 1 
ATOM 2651 C CE1 . TYR A 1 332 ? -4.474  -18.455 12.790  1.00 68.13 332 A 1 
ATOM 2652 C CE2 . TYR A 1 332 ? -3.325  -20.507 13.457  1.00 68.21 332 A 1 
ATOM 2653 C CZ  . TYR A 1 332 ? -3.283  -19.193 12.956  1.00 73.16 332 A 1 
ATOM 2654 O OH  . TYR A 1 332 ? -2.071  -18.636 12.642  1.00 70.96 332 A 1 
ATOM 2655 N N   . LYS A 1 333 ? -6.435  -19.349 17.131  1.00 79.04 333 A 1 
ATOM 2656 C CA  . LYS A 1 333 ? -6.278  -18.001 17.667  1.00 77.10 333 A 1 
ATOM 2657 C C   . LYS A 1 333 ? -5.361  -17.226 16.729  1.00 76.19 333 A 1 
ATOM 2658 O O   . LYS A 1 333 ? -4.226  -17.643 16.510  1.00 73.18 333 A 1 
ATOM 2659 C CB  . LYS A 1 333 ? -5.739  -18.054 19.101  1.00 73.82 333 A 1 
ATOM 2660 C CG  . LYS A 1 333 ? -5.761  -16.662 19.754  1.00 65.87 333 A 1 
ATOM 2661 C CD  . LYS A 1 333 ? -5.082  -16.659 21.126  1.00 62.30 333 A 1 
ATOM 2662 C CE  . LYS A 1 333 ? -5.022  -15.213 21.647  1.00 53.34 333 A 1 
ATOM 2663 N NZ  . LYS A 1 333 ? -3.747  -14.902 22.342  1.00 47.74 333 A 1 
ATOM 2664 N N   . VAL A 1 334 ? -5.866  -16.126 16.211  1.00 74.94 334 A 1 
ATOM 2665 C CA  . VAL A 1 334 ? -5.030  -15.137 15.539  1.00 71.78 334 A 1 
ATOM 2666 C C   . VAL A 1 334 ? -4.437  -14.267 16.634  1.00 68.88 334 A 1 
ATOM 2667 O O   . VAL A 1 334 ? -5.177  -13.583 17.340  1.00 65.17 334 A 1 
ATOM 2668 C CB  . VAL A 1 334 ? -5.816  -14.321 14.497  1.00 69.96 334 A 1 
ATOM 2669 C CG1 . VAL A 1 334 ? -4.867  -13.479 13.650  1.00 63.20 334 A 1 
ATOM 2670 C CG2 . VAL A 1 334 ? -6.607  -15.231 13.545  1.00 63.40 334 A 1 
ATOM 2671 N N   . ASP A 1 335 ? -3.136  -14.379 16.821  1.00 66.72 335 A 1 
ATOM 2672 C CA  . ASP A 1 335 ? -2.395  -13.485 17.702  1.00 63.13 335 A 1 
ATOM 2673 C C   . ASP A 1 335 ? -2.076  -12.189 16.954  1.00 61.42 335 A 1 
ATOM 2674 O O   . ASP A 1 335 ? -2.338  -12.074 15.752  1.00 55.72 335 A 1 
ATOM 2675 C CB  . ASP A 1 335 ? -1.148  -14.211 18.240  1.00 57.94 335 A 1 
ATOM 2676 C CG  . ASP A 1 335 ? -1.512  -15.315 19.240  1.00 52.95 335 A 1 
ATOM 2677 O OD1 . ASP A 1 335 ? -2.316  -15.046 20.171  1.00 49.12 335 A 1 
ATOM 2678 O OD2 . ASP A 1 335 ? -1.004  -16.446 19.115  1.00 46.79 335 A 1 
ATOM 2679 N N   . LEU A 1 336 ? -1.522  -11.227 17.674  1.00 53.21 336 A 1 
ATOM 2680 C CA  . LEU A 1 336 ? -0.954  -10.027 17.061  1.00 51.10 336 A 1 
ATOM 2681 C C   . LEU A 1 336 ? -0.082  -10.431 15.867  1.00 51.05 336 A 1 
ATOM 2682 O O   . LEU A 1 336 ? 0.898   -11.162 16.053  1.00 47.34 336 A 1 
ATOM 2683 C CB  . LEU A 1 336 ? -0.093  -9.287  18.106  1.00 45.97 336 A 1 
ATOM 2684 C CG  . LEU A 1 336 ? -0.893  -8.259  18.913  1.00 41.58 336 A 1 
ATOM 2685 C CD1 . LEU A 1 336 ? -0.278  -8.065  20.291  1.00 38.27 336 A 1 
ATOM 2686 C CD2 . LEU A 1 336 ? -0.905  -6.916  18.177  1.00 37.68 336 A 1 
ATOM 2687 N N   . PRO A 1 337 ? -0.439  -10.001 14.659  1.00 43.19 337 A 1 
ATOM 2688 C CA  . PRO A 1 337 ? 0.475   -10.156 13.554  1.00 42.79 337 A 1 
ATOM 2689 C C   . PRO A 1 337 ? 1.759   -9.371  13.864  1.00 42.61 337 A 1 
ATOM 2690 O O   . PRO A 1 337 ? 1.709   -8.376  14.598  1.00 40.52 337 A 1 
ATOM 2691 C CB  . PRO A 1 337 ? -0.279  -9.657  12.318  1.00 40.54 337 A 1 
ATOM 2692 C CG  . PRO A 1 337 ? -1.331  -8.703  12.880  1.00 39.84 337 A 1 
ATOM 2693 C CD  . PRO A 1 337 ? -1.600  -9.222  14.284  1.00 40.99 337 A 1 
ATOM 2694 N N   . PRO A 1 338 ? 2.900   -9.803  13.341  1.00 41.36 338 A 1 
ATOM 2695 C CA  . PRO A 1 338 ? 4.124   -9.022  13.441  1.00 41.08 338 A 1 
ATOM 2696 C C   . PRO A 1 338 ? 3.881   -7.596  12.915  1.00 41.19 338 A 1 
ATOM 2697 O O   . PRO A 1 338 ? 3.000   -7.410  12.069  1.00 38.94 338 A 1 
ATOM 2698 C CB  . PRO A 1 338 ? 5.181   -9.795  12.640  1.00 38.49 338 A 1 
ATOM 2699 C CG  . PRO A 1 338 ? 4.372   -10.697 11.715  1.00 38.34 338 A 1 
ATOM 2700 C CD  . PRO A 1 338 ? 3.089   -10.956 12.488  1.00 40.56 338 A 1 
ATOM 2701 N N   . PRO A 1 339 ? 4.630   -6.588  13.405  1.00 39.04 339 A 1 
ATOM 2702 C CA  . PRO A 1 339 ? 4.357   -5.173  13.120  1.00 37.77 339 A 1 
ATOM 2703 C C   . PRO A 1 339 ? 4.133   -4.861  11.636  1.00 38.98 339 A 1 
ATOM 2704 O O   . PRO A 1 339 ? 3.192   -4.152  11.290  1.00 36.48 339 A 1 
ATOM 2705 C CB  . PRO A 1 339 ? 5.568   -4.410  13.676  1.00 33.80 339 A 1 
ATOM 2706 C CG  . PRO A 1 339 ? 6.059   -5.295  14.819  1.00 33.18 339 A 1 
ATOM 2707 C CD  . PRO A 1 339 ? 5.740   -6.701  14.341  1.00 36.02 339 A 1 
ATOM 2708 N N   . ASP A 1 340 ? 4.926   -5.468  10.761  1.00 39.59 340 A 1 
ATOM 2709 C CA  . ASP A 1 340 ? 4.796   -5.334  9.308   1.00 39.43 340 A 1 
ATOM 2710 C C   . ASP A 1 340 ? 3.427   -5.799  8.796   1.00 40.34 340 A 1 
ATOM 2711 O O   . ASP A 1 340 ? 2.730   -5.073  8.081   1.00 38.02 340 A 1 
ATOM 2712 C CB  . ASP A 1 340 ? 5.889   -6.169  8.615   1.00 36.85 340 A 1 
ATOM 2713 C CG  . ASP A 1 340 ? 7.292   -5.622  8.816   1.00 33.45 340 A 1 
ATOM 2714 O OD1 . ASP A 1 340 ? 7.402   -4.385  8.909   1.00 31.30 340 A 1 
ATOM 2715 O OD2 . ASP A 1 340 ? 8.223   -6.456  8.845   1.00 30.60 340 A 1 
ATOM 2716 N N   . ASP A 1 341 ? 3.003   -6.987  9.210   1.00 40.90 341 A 1 
ATOM 2717 C CA  . ASP A 1 341 ? 1.716   -7.552  8.813   1.00 41.44 341 A 1 
ATOM 2718 C C   . ASP A 1 341 ? 0.557   -6.770  9.442   1.00 41.20 341 A 1 
ATOM 2719 O O   . ASP A 1 341 ? -0.444  -6.505  8.774   1.00 40.42 341 A 1 
ATOM 2720 C CB  . ASP A 1 341 ? 1.612   -9.021  9.242   1.00 41.21 341 A 1 
ATOM 2721 C CG  . ASP A 1 341 ? 2.455   -10.006 8.446   1.00 38.38 341 A 1 
ATOM 2722 O OD1 . ASP A 1 341 ? 2.921   -9.680  7.337   1.00 36.90 341 A 1 
ATOM 2723 O OD2 . ASP A 1 341 ? 2.557   -11.151 8.936   1.00 36.51 341 A 1 
ATOM 2724 N N   . ALA A 1 342 ? 0.692   -6.374  10.701  1.00 41.77 342 A 1 
ATOM 2725 C CA  . ALA A 1 342 ? -0.307  -5.578  11.403  1.00 41.32 342 A 1 
ATOM 2726 C C   . ALA A 1 342 ? -0.573  -4.264  10.676  1.00 41.94 342 A 1 
ATOM 2727 O O   . ALA A 1 342 ? -1.725  -3.890  10.443  1.00 41.26 342 A 1 
ATOM 2728 C CB  . ALA A 1 342 ? 0.165   -5.304  12.841  1.00 39.89 342 A 1 
ATOM 2729 N N   . PHE A 1 343 ? 0.502   -3.610  10.261  1.00 39.41 343 A 1 
ATOM 2730 C CA  . PHE A 1 343 ? 0.379   -2.366  9.525   1.00 39.74 343 A 1 
ATOM 2731 C C   . PHE A 1 343 ? -0.197  -2.579  8.128   1.00 40.98 343 A 1 
ATOM 2732 O O   . PHE A 1 343 ? -1.023  -1.789  7.671   1.00 40.81 343 A 1 
ATOM 2733 C CB  . PHE A 1 343 ? 1.738   -1.675  9.464   1.00 38.54 343 A 1 
ATOM 2734 C CG  . PHE A 1 343 ? 1.532   -0.285  8.915   1.00 34.34 343 A 1 
ATOM 2735 C CD1 . PHE A 1 343 ? 1.572   -0.062  7.542   1.00 31.75 343 A 1 
ATOM 2736 C CD2 . PHE A 1 343 ? 1.149   0.752   9.786   1.00 30.71 343 A 1 
ATOM 2737 C CE1 . PHE A 1 343 ? 1.257   1.207   7.032   1.00 28.63 343 A 1 
ATOM 2738 C CE2 . PHE A 1 343 ? 0.832   2.018   9.279   1.00 28.51 343 A 1 
ATOM 2739 C CZ  . PHE A 1 343 ? 0.896   2.247   7.896   1.00 28.48 343 A 1 
ATOM 2740 N N   . GLN A 1 344 ? 0.173   -3.628  7.452   1.00 39.48 344 A 1 
ATOM 2741 C CA  . GLN A 1 344 ? -0.333  -3.906  6.108   1.00 40.16 344 A 1 
ATOM 2742 C C   . GLN A 1 344 ? -1.825  -4.267  6.140   1.00 40.08 344 A 1 
ATOM 2743 O O   . GLN A 1 344 ? -2.604  -3.785  5.317   1.00 40.69 344 A 1 
ATOM 2744 C CB  . GLN A 1 344 ? 0.545   -4.992  5.482   1.00 41.57 344 A 1 
ATOM 2745 C CG  . GLN A 1 344 ? 0.546   -4.895  3.956   1.00 38.70 344 A 1 
ATOM 2746 C CD  . GLN A 1 344 ? 1.703   -5.670  3.335   1.00 36.63 344 A 1 
ATOM 2747 O OE1 . GLN A 1 344 ? 2.442   -6.373  3.986   1.00 35.50 344 A 1 
ATOM 2748 N NE2 . GLN A 1 344 ? 1.915   -5.558  2.040   1.00 34.44 344 A 1 
ATOM 2749 N N   . ILE A 1 345 ? -2.238  -5.024  7.135   1.00 41.51 345 A 1 
ATOM 2750 C CA  . ILE A 1 345 ? -3.651  -5.299  7.428   1.00 41.32 345 A 1 
ATOM 2751 C C   . ILE A 1 345 ? -4.381  -3.995  7.763   1.00 40.71 345 A 1 
ATOM 2752 O O   . ILE A 1 345 ? -5.433  -3.722  7.188   1.00 40.59 345 A 1 
ATOM 2753 C CB  . ILE A 1 345 ? -3.761  -6.341  8.564   1.00 41.39 345 A 1 
ATOM 2754 C CG1 . ILE A 1 345 ? -3.261  -7.721  8.077   1.00 39.23 345 A 1 
ATOM 2755 C CG2 . ILE A 1 345 ? -5.206  -6.464  9.070   1.00 39.56 345 A 1 
ATOM 2756 C CD1 . ILE A 1 345 ? -2.991  -8.716  9.210   1.00 36.88 345 A 1 
ATOM 2757 N N   . PHE A 1 346 ? -3.811  -3.186  8.636   1.00 42.08 346 A 1 
ATOM 2758 C CA  . PHE A 1 346 ? -4.385  -1.886  8.990   1.00 41.66 346 A 1 
ATOM 2759 C C   . PHE A 1 346 ? -4.543  -0.983  7.761   1.00 42.10 346 A 1 
ATOM 2760 O O   . PHE A 1 346 ? -5.641  -0.487  7.516   1.00 41.81 346 A 1 
ATOM 2761 C CB  . PHE A 1 346 ? -3.521  -1.215  10.066  1.00 40.64 346 A 1 
ATOM 2762 C CG  . PHE A 1 346 ? -4.019  0.166   10.457  1.00 37.36 346 A 1 
ATOM 2763 C CD1 . PHE A 1 346 ? -3.447  1.322   9.885   1.00 34.42 346 A 1 
ATOM 2764 C CD2 . PHE A 1 346 ? -5.072  0.299   11.379  1.00 33.84 346 A 1 
ATOM 2765 C CE1 . PHE A 1 346 ? -3.921  2.593   10.238  1.00 30.68 346 A 1 
ATOM 2766 C CE2 . PHE A 1 346 ? -5.547  1.572   11.736  1.00 31.19 346 A 1 
ATOM 2767 C CZ  . PHE A 1 346 ? -4.970  2.723   11.168  1.00 30.79 346 A 1 
ATOM 2768 N N   . CYS A 1 347 ? -3.511  -0.817  6.950   1.00 40.09 347 A 1 
ATOM 2769 C CA  . CYS A 1 347 ? -3.585  -0.012  5.733   1.00 40.07 347 A 1 
ATOM 2770 C C   . CYS A 1 347 ? -4.639  -0.530  4.753   1.00 40.05 347 A 1 
ATOM 2771 O O   . CYS A 1 347 ? -5.354  0.270   4.158   1.00 39.54 347 A 1 
ATOM 2772 C CB  . CYS A 1 347 ? -2.207  0.034   5.055   1.00 39.61 347 A 1 
ATOM 2773 S SG  . CYS A 1 347 ? -1.179  1.246   5.918   1.00 36.00 347 A 1 
ATOM 2774 N N   . MET A 1 348 ? -4.762  -1.826  4.611   1.00 38.98 348 A 1 
ATOM 2775 C CA  . MET A 1 348 ? -5.768  -2.376  3.708   1.00 39.24 348 A 1 
ATOM 2776 C C   . MET A 1 348 ? -7.194  -2.154  4.227   1.00 38.43 348 A 1 
ATOM 2777 O O   . MET A 1 348 ? -8.068  -1.784  3.455   1.00 38.27 348 A 1 
ATOM 2778 C CB  . MET A 1 348 ? -5.503  -3.865  3.445   1.00 39.66 348 A 1 
ATOM 2779 C CG  . MET A 1 348 ? -6.330  -4.284  2.231   1.00 37.32 348 A 1 
ATOM 2780 S SD  . MET A 1 348 ? -6.377  -6.037  1.808   1.00 34.68 348 A 1 
ATOM 2781 C CE  . MET A 1 348 ? -7.126  -6.723  3.305   1.00 32.98 348 A 1 
ATOM 2782 N N   . TYR A 1 349 ? -7.441  -2.350  5.531   1.00 42.51 349 A 1 
ATOM 2783 C CA  . TYR A 1 349 ? -8.788  -2.203  6.090   1.00 42.39 349 A 1 
ATOM 2784 C C   . TYR A 1 349 ? -9.188  -0.753  6.349   1.00 41.72 349 A 1 
ATOM 2785 O O   . TYR A 1 349 ? -10.344 -0.402  6.140   1.00 40.39 349 A 1 
ATOM 2786 C CB  . TYR A 1 349 ? -8.908  -3.028  7.375   1.00 41.32 349 A 1 
ATOM 2787 C CG  . TYR A 1 349 ? -9.339  -4.451  7.114   1.00 38.62 349 A 1 
ATOM 2788 C CD1 . TYR A 1 349 ? -10.700 -4.741  6.890   1.00 36.52 349 A 1 
ATOM 2789 C CD2 . TYR A 1 349 ? -8.396  -5.486  7.073   1.00 35.94 349 A 1 
ATOM 2790 C CE1 . TYR A 1 349 ? -11.112 -6.050  6.634   1.00 32.84 349 A 1 
ATOM 2791 C CE2 . TYR A 1 349 ? -8.796  -6.798  6.813   1.00 32.52 349 A 1 
ATOM 2792 C CZ  . TYR A 1 349 ? -10.157 -7.082  6.596   1.00 31.23 349 A 1 
ATOM 2793 O OH  . TYR A 1 349 ? -10.543 -8.369  6.342   1.00 30.14 349 A 1 
ATOM 2794 N N   . ALA A 1 350 ? -8.255  0.063   6.819   1.00 41.58 350 A 1 
ATOM 2795 C CA  . ALA A 1 350 ? -8.539  1.442   7.189   1.00 40.72 350 A 1 
ATOM 2796 C C   . ALA A 1 350 ? -8.445  2.404   6.003   1.00 40.00 350 A 1 
ATOM 2797 O O   . ALA A 1 350 ? -9.267  3.308   5.890   1.00 38.34 350 A 1 
ATOM 2798 C CB  . ALA A 1 350 ? -7.589  1.864   8.316   1.00 39.32 350 A 1 
ATOM 2799 N N   . PHE A 1 351 ? -7.482  2.201   5.104   1.00 39.83 351 A 1 
ATOM 2800 C CA  . PHE A 1 351 ? -7.165  3.151   4.036   1.00 38.53 351 A 1 
ATOM 2801 C C   . PHE A 1 351 ? -7.344  2.578   2.624   1.00 37.60 351 A 1 
ATOM 2802 O O   . PHE A 1 351 ? -7.130  3.291   1.646   1.00 35.37 351 A 1 
ATOM 2803 C CB  . PHE A 1 351 ? -5.748  3.698   4.254   1.00 36.94 351 A 1 
ATOM 2804 C CG  . PHE A 1 351 ? -5.532  4.348   5.601   1.00 34.83 351 A 1 
ATOM 2805 C CD1 . PHE A 1 351 ? -6.192  5.549   5.924   1.00 32.50 351 A 1 
ATOM 2806 C CD2 . PHE A 1 351 ? -4.674  3.761   6.549   1.00 32.36 351 A 1 
ATOM 2807 C CE1 . PHE A 1 351 ? -5.999  6.155   7.167   1.00 29.48 351 A 1 
ATOM 2808 C CE2 . PHE A 1 351 ? -4.477  4.366   7.797   1.00 29.11 351 A 1 
ATOM 2809 C CZ  . PHE A 1 351 ? -5.140  5.563   8.112   1.00 28.83 351 A 1 
ATOM 2810 N N   . GLY A 1 352 ? -7.702  1.295   2.530   1.00 35.04 352 A 1 
ATOM 2811 C CA  . GLY A 1 352 ? -7.785  0.627   1.230   1.00 33.98 352 A 1 
ATOM 2812 C C   . GLY A 1 352 ? -6.460  0.561   0.464   1.00 33.94 352 A 1 
ATOM 2813 O O   . GLY A 1 352 ? -6.448  0.185   -0.707  1.00 32.75 352 A 1 
ATOM 2814 N N   . LYS A 1 353 ? -5.358  0.944   1.120   1.00 33.07 353 A 1 
ATOM 2815 C CA  . LYS A 1 353 ? -3.994  0.874   0.586   1.00 32.78 353 A 1 
ATOM 2816 C C   . LYS A 1 353 ? -3.235  -0.223  1.321   1.00 32.71 353 A 1 
ATOM 2817 O O   . LYS A 1 353 ? -3.240  -0.255  2.544   1.00 30.56 353 A 1 
ATOM 2818 C CB  . LYS A 1 353 ? -3.263  2.220   0.743   1.00 31.14 353 A 1 
ATOM 2819 C CG  . LYS A 1 353 ? -3.767  3.279   -0.240  1.00 28.47 353 A 1 
ATOM 2820 C CD  . LYS A 1 353 ? -2.940  4.553   -0.091  1.00 26.59 353 A 1 
ATOM 2821 C CE  . LYS A 1 353 ? -3.390  5.595   -1.111  1.00 23.82 353 A 1 
ATOM 2822 N NZ  . LYS A 1 353 ? -2.579  6.823   -1.023  1.00 22.31 353 A 1 
ATOM 2823 N N   . THR A 1 354 ? -2.595  -1.069  0.555   1.00 28.76 354 A 1 
ATOM 2824 C CA  . THR A 1 354 ? -1.568  -1.969  1.093   1.00 28.01 354 A 1 
ATOM 2825 C C   . THR A 1 354 ? -0.235  -1.262  1.198   1.00 27.75 354 A 1 
ATOM 2826 O O   . THR A 1 354 ? 0.069   -0.442  0.296   1.00 25.80 354 A 1 
ATOM 2827 C CB  . THR A 1 354 ? -1.395  -3.227  0.241   1.00 26.39 354 A 1 
ATOM 2828 O OG1 . THR A 1 354 ? -1.513  -2.883  -1.104  1.00 25.11 354 A 1 
ATOM 2829 C CG2 . THR A 1 354 ? -2.456  -4.245  0.621   1.00 24.99 354 A 1 
ATOM 2830 O OXT . THR A 1 354 ? 0.471   -1.555  2.196   1.00 22.53 354 A 1 
ATOM 2831 N N   . ILE B 2 1   ? 64.545  -18.363 12.177  1.00 46.68 1   B 1 
ATOM 2832 C CA  . ILE B 2 1   ? 64.544  -17.827 13.558  1.00 48.13 1   B 1 
ATOM 2833 C C   . ILE B 2 1   ? 65.526  -16.665 13.707  1.00 50.56 1   B 1 
ATOM 2834 O O   . ILE B 2 1   ? 65.117  -15.620 14.195  1.00 47.54 1   B 1 
ATOM 2835 C CB  . ILE B 2 1   ? 64.766  -18.925 14.612  1.00 45.72 1   B 1 
ATOM 2836 C CG1 . ILE B 2 1   ? 63.677  -20.020 14.453  1.00 41.78 1   B 1 
ATOM 2837 C CG2 . ILE B 2 1   ? 64.710  -18.337 16.038  1.00 40.39 1   B 1 
ATOM 2838 C CD1 . ILE B 2 1   ? 63.963  -21.264 15.297  1.00 36.36 1   B 1 
ATOM 2839 N N   . HIS B 2 2   ? 66.780  -16.768 13.204  1.00 50.06 2   B 1 
ATOM 2840 C CA  . HIS B 2 2   ? 67.818  -15.729 13.369  1.00 50.95 2   B 1 
ATOM 2841 C C   . HIS B 2 2   ? 67.415  -14.304 12.970  1.00 53.46 2   B 1 
ATOM 2842 O O   . HIS B 2 2   ? 67.821  -13.346 13.622  1.00 50.43 2   B 1 
ATOM 2843 C CB  . HIS B 2 2   ? 69.078  -16.134 12.597  1.00 46.43 2   B 1 
ATOM 2844 C CG  . HIS B 2 2   ? 69.971  -17.048 13.372  1.00 41.63 2   B 1 
ATOM 2845 N ND1 . HIS B 2 2   ? 70.382  -16.864 14.672  1.00 37.35 2   B 1 
ATOM 2846 C CD2 . HIS B 2 2   ? 70.567  -18.198 12.927  1.00 35.45 2   B 1 
ATOM 2847 C CE1 . HIS B 2 2   ? 71.192  -17.877 14.998  1.00 32.04 2   B 1 
ATOM 2848 N NE2 . HIS B 2 2   ? 71.330  -18.703 13.965  1.00 32.07 2   B 1 
ATOM 2849 N N   . ASN B 2 3   ? 66.614  -14.148 11.955  1.00 58.26 3   B 1 
ATOM 2850 C CA  . ASN B 2 3   ? 66.162  -12.824 11.524  1.00 60.72 3   B 1 
ATOM 2851 C C   . ASN B 2 3   ? 64.856  -12.366 12.186  1.00 63.98 3   B 1 
ATOM 2852 O O   . ASN B 2 3   ? 64.288  -11.362 11.755  1.00 60.25 3   B 1 
ATOM 2853 C CB  . ASN B 2 3   ? 66.121  -12.765 9.988   1.00 56.06 3   B 1 
ATOM 2854 C CG  . ASN B 2 3   ? 67.495  -12.603 9.364   1.00 50.47 3   B 1 
ATOM 2855 O OD1 . ASN B 2 3   ? 68.464  -12.236 9.993   1.00 46.13 3   B 1 
ATOM 2856 N ND2 . ASN B 2 3   ? 67.606  -12.861 8.078   1.00 44.63 3   B 1 
ATOM 2857 N N   . LEU B 2 4   ? 64.369  -13.072 13.215  1.00 64.39 4   B 1 
ATOM 2858 C CA  . LEU B 2 4   ? 63.082  -12.744 13.832  1.00 65.42 4   B 1 
ATOM 2859 C C   . LEU B 2 4   ? 63.080  -11.324 14.407  1.00 68.02 4   B 1 
ATOM 2860 O O   . LEU B 2 4   ? 62.176  -10.551 14.108  1.00 66.26 4   B 1 
ATOM 2861 C CB  . LEU B 2 4   ? 62.751  -13.781 14.921  1.00 62.49 4   B 1 
ATOM 2862 C CG  . LEU B 2 4   ? 61.258  -13.760 15.312  1.00 57.46 4   B 1 
ATOM 2863 C CD1 . LEU B 2 4   ? 60.443  -14.612 14.353  1.00 53.85 4   B 1 
ATOM 2864 C CD2 . LEU B 2 4   ? 61.052  -14.289 16.726  1.00 54.20 4   B 1 
ATOM 2865 N N   . SER B 2 5   ? 64.137  -10.958 15.155  1.00 67.77 5   B 1 
ATOM 2866 C CA  . SER B 2 5   ? 64.275  -9.617  15.731  1.00 68.51 5   B 1 
ATOM 2867 C C   . SER B 2 5   ? 64.343  -8.524  14.665  1.00 70.25 5   B 1 
ATOM 2868 O O   . SER B 2 5   ? 63.700  -7.484  14.794  1.00 68.47 5   B 1 
ATOM 2869 C CB  . SER B 2 5   ? 65.531  -9.562  16.607  1.00 65.19 5   B 1 
ATOM 2870 O OG  . SER B 2 5   ? 66.673  -9.917  15.852  1.00 58.80 5   B 1 
ATOM 2871 N N   . LYS B 2 6   ? 65.074  -8.787  13.568  1.00 70.01 6   B 1 
ATOM 2872 C CA  . LYS B 2 6   ? 65.226  -7.844  12.457  1.00 71.11 6   B 1 
ATOM 2873 C C   . LYS B 2 6   ? 63.923  -7.674  11.671  1.00 72.22 6   B 1 
ATOM 2874 O O   . LYS B 2 6   ? 63.562  -6.557  11.307  1.00 71.10 6   B 1 
ATOM 2875 C CB  . LYS B 2 6   ? 66.388  -8.315  11.569  1.00 69.62 6   B 1 
ATOM 2876 C CG  . LYS B 2 6   ? 67.032  -7.151  10.809  1.00 63.94 6   B 1 
ATOM 2877 C CD  . LYS B 2 6   ? 68.208  -7.647  9.960   1.00 59.07 6   B 1 
ATOM 2878 C CE  . LYS B 2 6   ? 68.935  -6.463  9.320   1.00 51.00 6   B 1 
ATOM 2879 N NZ  . LYS B 2 6   ? 70.051  -6.897  8.444   1.00 45.27 6   B 1 
ATOM 2880 N N   . ASN B 2 7   ? 63.193  -8.774  11.476  1.00 70.26 7   B 1 
ATOM 2881 C CA  . ASN B 2 7   ? 61.874  -8.757  10.843  1.00 70.48 7   B 1 
ATOM 2882 C C   . ASN B 2 7   ? 60.831  -8.057  11.721  1.00 71.02 7   B 1 
ATOM 2883 O O   . ASN B 2 7   ? 60.036  -7.282  11.199  1.00 71.76 7   B 1 
ATOM 2884 C CB  . ASN B 2 7   ? 61.457  -10.194 10.505  1.00 69.63 7   B 1 
ATOM 2885 C CG  . ASN B 2 7   ? 62.281  -10.806 9.381   1.00 68.11 7   B 1 
ATOM 2886 O OD1 . ASN B 2 7   ? 63.044  -10.168 8.687   1.00 61.96 7   B 1 
ATOM 2887 N ND2 . ASN B 2 7   ? 62.133  -12.097 9.166   1.00 62.96 7   B 1 
ATOM 2888 N N   . LEU B 2 8   ? 60.883  -8.252  13.040  1.00 72.52 8   B 1 
ATOM 2889 C CA  . LEU B 2 8   ? 60.029  -7.532  13.992  1.00 71.64 8   B 1 
ATOM 2890 C C   . LEU B 2 8   ? 60.294  -6.028  13.991  1.00 73.00 8   B 1 
ATOM 2891 O O   . LEU B 2 8   ? 59.354  -5.241  13.939  1.00 72.56 8   B 1 
ATOM 2892 C CB  . LEU B 2 8   ? 60.224  -8.122  15.398  1.00 69.73 8   B 1 
ATOM 2893 C CG  . LEU B 2 8   ? 58.988  -8.917  15.861  1.00 65.35 8   B 1 
ATOM 2894 C CD1 . LEU B 2 8   ? 59.413  -10.191 16.573  1.00 58.57 8   B 1 
ATOM 2895 C CD2 . LEU B 2 8   ? 58.127  -8.074  16.791  1.00 59.33 8   B 1 
ATOM 2896 N N   . ALA B 2 9   ? 61.578  -5.623  13.983  1.00 73.78 9   B 1 
ATOM 2897 C CA  . ALA B 2 9   ? 61.946  -4.213  13.878  1.00 74.42 9   B 1 
ATOM 2898 C C   . ALA B 2 9   ? 61.474  -3.597  12.549  1.00 75.65 9   B 1 
ATOM 2899 O O   . ALA B 2 9   ? 60.952  -2.479  12.530  1.00 74.92 9   B 1 
ATOM 2900 C CB  . ALA B 2 9   ? 63.466  -4.093  14.049  1.00 73.06 9   B 1 
ATOM 2901 N N   . SER B 2 10  ? 61.610  -4.345  11.446  1.00 75.96 10  B 1 
ATOM 2902 C CA  . SER B 2 10  ? 61.112  -3.920  10.133  1.00 76.16 10  B 1 
ATOM 2903 C C   . SER B 2 10  ? 59.588  -3.801  10.119  1.00 77.13 10  B 1 
ATOM 2904 O O   . SER B 2 10  ? 59.065  -2.799  9.636   1.00 77.01 10  B 1 
ATOM 2905 C CB  . SER B 2 10  ? 61.574  -4.886  9.036   1.00 74.98 10  B 1 
ATOM 2906 O OG  . SER B 2 10  ? 62.989  -4.962  9.011   1.00 67.21 10  B 1 
ATOM 2907 N N   . LEU B 2 11  ? 58.886  -4.765  10.721  1.00 75.77 11  B 1 
ATOM 2908 C CA  . LEU B 2 11  ? 57.429  -4.739  10.858  1.00 75.36 11  B 1 
ATOM 2909 C C   . LEU B 2 11  ? 56.961  -3.548  11.704  1.00 76.78 11  B 1 
ATOM 2910 O O   . LEU B 2 11  ? 56.028  -2.852  11.310  1.00 76.73 11  B 1 
ATOM 2911 C CB  . LEU B 2 11  ? 56.960  -6.078  11.456  1.00 74.48 11  B 1 
ATOM 2912 C CG  . LEU B 2 11  ? 55.427  -6.195  11.606  1.00 72.60 11  B 1 
ATOM 2913 C CD1 . LEU B 2 11  ? 54.713  -6.197  10.263  1.00 65.52 11  B 1 
ATOM 2914 C CD2 . LEU B 2 11  ? 55.076  -7.493  12.327  1.00 66.98 11  B 1 
ATOM 2915 N N   . GLN B 2 12  ? 57.631  -3.261  12.819  1.00 77.80 12  B 1 
ATOM 2916 C CA  . GLN B 2 12  ? 57.313  -2.087  13.636  1.00 76.54 12  B 1 
ATOM 2917 C C   . GLN B 2 12  ? 57.510  -0.778  12.869  1.00 77.18 12  B 1 
ATOM 2918 O O   . GLN B 2 12  ? 56.688  0.134   12.986  1.00 76.90 12  B 1 
ATOM 2919 C CB  . GLN B 2 12  ? 58.179  -2.059  14.899  1.00 74.56 12  B 1 
ATOM 2920 C CG  . GLN B 2 12  ? 57.655  -3.001  15.993  1.00 69.97 12  B 1 
ATOM 2921 C CD  . GLN B 2 12  ? 58.458  -2.872  17.292  1.00 64.38 12  B 1 
ATOM 2922 O OE1 . GLN B 2 12  ? 59.503  -2.244  17.356  1.00 60.63 12  B 1 
ATOM 2923 N NE2 . GLN B 2 12  ? 57.991  -3.445  18.375  1.00 57.08 12  B 1 
ATOM 2924 N N   . LYS B 2 13  ? 58.591  -0.682  12.074  1.00 78.84 13  B 1 
ATOM 2925 C CA  . LYS B 2 13  ? 58.856  0.494   11.244  1.00 79.05 13  B 1 
ATOM 2926 C C   . LYS B 2 13  ? 57.796  0.653   10.149  1.00 79.53 13  B 1 
ATOM 2927 O O   . LYS B 2 13  ? 57.267  1.752   9.985   1.00 78.71 13  B 1 
ATOM 2928 C CB  . LYS B 2 13  ? 60.284  0.407   10.684  1.00 78.32 13  B 1 
ATOM 2929 C CG  . LYS B 2 13  ? 60.730  1.744   10.068  1.00 69.99 13  B 1 
ATOM 2930 C CD  . LYS B 2 13  ? 62.160  1.645   9.518   1.00 65.25 13  B 1 
ATOM 2931 C CE  . LYS B 2 13  ? 62.577  2.989   8.918   1.00 56.35 13  B 1 
ATOM 2932 N NZ  . LYS B 2 13  ? 63.912  2.930   8.274   1.00 49.53 13  B 1 
ATOM 2933 N N   . ALA B 2 14  ? 57.450  -0.443  9.469   1.00 79.42 14  B 1 
ATOM 2934 C CA  . ALA B 2 14  ? 56.397  -0.465  8.455   1.00 78.99 14  B 1 
ATOM 2935 C C   . ALA B 2 14  ? 55.027  -0.091  9.047   1.00 80.17 14  B 1 
ATOM 2936 O O   . ALA B 2 14  ? 54.327  0.746   8.484   1.00 79.62 14  B 1 
ATOM 2937 C CB  . ALA B 2 14  ? 56.382  -1.849  7.795   1.00 78.50 14  B 1 
ATOM 2938 N N   . MET B 2 15  ? 54.696  -0.612  10.238  1.00 77.89 15  B 1 
ATOM 2939 C CA  . MET B 2 15  ? 53.458  -0.260  10.941  1.00 76.85 15  B 1 
ATOM 2940 C C   . MET B 2 15  ? 53.400  1.210   11.363  1.00 77.62 15  B 1 
ATOM 2941 O O   . MET B 2 15  ? 52.343  1.823   11.260  1.00 77.87 15  B 1 
ATOM 2942 C CB  . MET B 2 15  ? 53.268  -1.153  12.169  1.00 76.52 15  B 1 
ATOM 2943 C CG  . MET B 2 15  ? 52.577  -2.473  11.822  1.00 72.56 15  B 1 
ATOM 2944 S SD  . MET B 2 15  ? 50.924  -2.330  11.071  1.00 69.72 15  B 1 
ATOM 2945 C CE  . MET B 2 15  ? 49.997  -1.445  12.345  1.00 62.79 15  B 1 
ATOM 2946 N N   . ARG B 2 16  ? 54.520  1.801   11.811  1.00 78.78 16  B 1 
ATOM 2947 C CA  . ARG B 2 16  ? 54.570  3.248   12.098  1.00 78.23 16  B 1 
ATOM 2948 C C   . ARG B 2 16  ? 54.309  4.075   10.846  1.00 79.30 16  B 1 
ATOM 2949 O O   . ARG B 2 16  ? 53.583  5.061   10.914  1.00 78.81 16  B 1 
ATOM 2950 C CB  . ARG B 2 16  ? 55.917  3.650   12.707  1.00 78.09 16  B 1 
ATOM 2951 C CG  . ARG B 2 16  ? 56.020  3.275   14.191  1.00 71.64 16  B 1 
ATOM 2952 C CD  . ARG B 2 16  ? 57.374  3.739   14.733  1.00 69.21 16  B 1 
ATOM 2953 N NE  . ARG B 2 16  ? 57.610  3.246   16.098  1.00 60.27 16  B 1 
ATOM 2954 C CZ  . ARG B 2 16  ? 58.676  3.490   16.848  1.00 53.20 16  B 1 
ATOM 2955 N NH1 . ARG B 2 16  ? 59.633  4.280   16.437  1.00 49.04 16  B 1 
ATOM 2956 N NH2 . ARG B 2 16  ? 58.801  2.934   18.019  1.00 48.00 16  B 1 
ATOM 2957 N N   . MET B 2 17  ? 54.879  3.654   9.719   1.00 79.87 17  B 1 
ATOM 2958 C CA  . MET B 2 17  ? 54.699  4.341   8.443   1.00 78.74 17  B 1 
ATOM 2959 C C   . MET B 2 17  ? 53.259  4.212   7.931   1.00 79.56 17  B 1 
ATOM 2960 O O   . MET B 2 17  ? 52.680  5.193   7.469   1.00 79.24 17  B 1 
ATOM 2961 C CB  . MET B 2 17  ? 55.728  3.788   7.453   1.00 77.74 17  B 1 
ATOM 2962 C CG  . MET B 2 17  ? 56.142  4.840   6.427   1.00 69.85 17  B 1 
ATOM 2963 S SD  . MET B 2 17  ? 57.544  4.305   5.405   1.00 63.28 17  B 1 
ATOM 2964 C CE  . MET B 2 17  ? 57.920  5.846   4.540   1.00 55.74 17  B 1 
ATOM 2965 N N   . LEU B 2 18  ? 52.664  3.019   8.095   1.00 79.14 18  B 1 
ATOM 2966 C CA  . LEU B 2 18  ? 51.258  2.773   7.767   1.00 78.11 18  B 1 
ATOM 2967 C C   . LEU B 2 18  ? 50.314  3.617   8.634   1.00 79.17 18  B 1 
ATOM 2968 O O   . LEU B 2 18  ? 49.401  4.239   8.099   1.00 78.65 18  B 1 
ATOM 2969 C CB  . LEU B 2 18  ? 50.970  1.268   7.914   1.00 77.48 18  B 1 
ATOM 2970 C CG  . LEU B 2 18  ? 49.555  0.861   7.447   1.00 76.37 18  B 1 
ATOM 2971 C CD1 . LEU B 2 18  ? 49.378  1.041   5.943   1.00 67.83 18  B 1 
ATOM 2972 C CD2 . LEU B 2 18  ? 49.305  -0.602  7.790   1.00 69.39 18  B 1 
ATOM 2973 N N   . LYS B 2 19  ? 50.570  3.699   9.945   1.00 77.11 19  B 1 
ATOM 2974 C CA  . LYS B 2 19  ? 49.808  4.572   10.850  1.00 76.01 19  B 1 
ATOM 2975 C C   . LYS B 2 19  ? 49.910  6.043   10.468  1.00 76.35 19  B 1 
ATOM 2976 O O   . LYS B 2 19  ? 48.902  6.737   10.515  1.00 76.69 19  B 1 
ATOM 2977 C CB  . LYS B 2 19  ? 50.278  4.410   12.305  1.00 74.73 19  B 1 
ATOM 2978 C CG  . LYS B 2 19  ? 49.535  3.285   13.019  1.00 67.25 19  B 1 
ATOM 2979 C CD  . LYS B 2 19  ? 49.887  3.282   14.510  1.00 63.66 19  B 1 
ATOM 2980 C CE  . LYS B 2 19  ? 48.994  2.274   15.210  1.00 56.20 19  B 1 
ATOM 2981 N NZ  . LYS B 2 19  ? 49.107  2.290   16.684  1.00 49.93 19  B 1 
ATOM 2982 N N   . ALA B 2 20  ? 51.108  6.514   10.107  1.00 81.20 20  B 1 
ATOM 2983 C CA  . ALA B 2 20  ? 51.289  7.894   9.661   1.00 80.44 20  B 1 
ATOM 2984 C C   . ALA B 2 20  ? 50.454  8.177   8.405   1.00 80.20 20  B 1 
ATOM 2985 O O   . ALA B 2 20  ? 49.702  9.149   8.380   1.00 79.59 20  B 1 
ATOM 2986 C CB  . ALA B 2 20  ? 52.785  8.156   9.444   1.00 80.33 20  B 1 
ATOM 2987 N N   . ARG B 2 21  ? 50.484  7.269   7.422   1.00 77.20 21  B 1 
ATOM 2988 C CA  . ARG B 2 21  ? 49.632  7.382   6.229   1.00 77.00 21  B 1 
ATOM 2989 C C   . ARG B 2 21  ? 48.148  7.331   6.545   1.00 78.33 21  B 1 
ATOM 2990 O O   . ARG B 2 21  ? 47.392  8.107   5.980   1.00 78.32 21  B 1 
ATOM 2991 C CB  . ARG B 2 21  ? 49.956  6.284   5.219   1.00 77.00 21  B 1 
ATOM 2992 C CG  . ARG B 2 21  ? 50.958  6.802   4.199   1.00 70.75 21  B 1 
ATOM 2993 C CD  . ARG B 2 21  ? 51.010  5.833   3.020   1.00 69.12 21  B 1 
ATOM 2994 N NE  . ARG B 2 21  ? 52.042  6.270   2.092   1.00 62.38 21  B 1 
ATOM 2995 C CZ  . ARG B 2 21  ? 52.752  5.500   1.298   1.00 56.63 21  B 1 
ATOM 2996 N NH1 . ARG B 2 21  ? 52.432  4.262   1.045   1.00 51.65 21  B 1 
ATOM 2997 N NH2 . ARG B 2 21  ? 53.829  5.972   0.773   1.00 51.50 21  B 1 
ATOM 2998 N N   . GLN B 2 22  ? 47.747  6.427   7.426   1.00 77.02 22  B 1 
ATOM 2999 C CA  . GLN B 2 22  ? 46.360  6.348   7.876   1.00 76.23 22  B 1 
ATOM 3000 C C   . GLN B 2 22  ? 45.919  7.683   8.481   1.00 76.50 22  B 1 
ATOM 3001 O O   . GLN B 2 22  ? 44.844  8.174   8.148   1.00 76.24 22  B 1 
ATOM 3002 C CB  . GLN B 2 22  ? 46.228  5.215   8.903   1.00 76.33 22  B 1 
ATOM 3003 C CG  . GLN B 2 22  ? 44.769  4.986   9.323   1.00 72.85 22  B 1 
ATOM 3004 C CD  . GLN B 2 22  ? 44.634  4.055   10.532  1.00 72.24 22  B 1 
ATOM 3005 O OE1 . GLN B 2 22  ? 45.554  3.852   11.313  1.00 65.62 22  B 1 
ATOM 3006 N NE2 . GLN B 2 22  ? 43.471  3.487   10.748  1.00 64.52 22  B 1 
ATOM 3007 N N   . TYR B 2 23  ? 46.768  8.280   9.332   1.00 74.21 23  B 1 
ATOM 3008 C CA  . TYR B 2 23  ? 46.468  9.559   9.969   1.00 73.18 23  B 1 
ATOM 3009 C C   . TYR B 2 23  ? 46.333  10.693  8.944   1.00 73.39 23  B 1 
ATOM 3010 O O   . TYR B 2 23  ? 45.376  11.465  9.015   1.00 71.91 23  B 1 
ATOM 3011 C CB  . TYR B 2 23  ? 47.552  9.860   11.007  1.00 71.92 23  B 1 
ATOM 3012 C CG  . TYR B 2 23  ? 47.159  10.975  11.946  1.00 66.45 23  B 1 
ATOM 3013 C CD1 . TYR B 2 23  ? 47.523  12.308  11.671  1.00 58.85 23  B 1 
ATOM 3014 C CD2 . TYR B 2 23  ? 46.403  10.681  13.102  1.00 56.81 23  B 1 
ATOM 3015 C CE1 . TYR B 2 23  ? 47.134  13.338  12.540  1.00 50.88 23  B 1 
ATOM 3016 C CE2 . TYR B 2 23  ? 46.013  11.703  13.978  1.00 51.88 23  B 1 
ATOM 3017 C CZ  . TYR B 2 23  ? 46.379  13.032  13.693  1.00 53.03 23  B 1 
ATOM 3018 O OH  . TYR B 2 23  ? 45.995  14.037  14.546  1.00 51.04 23  B 1 
ATOM 3019 N N   . ASP B 2 24  ? 47.237  10.758  7.959   1.00 76.22 24  B 1 
ATOM 3020 C CA  . ASP B 2 24  ? 47.162  11.762  6.893   1.00 74.77 24  B 1 
ATOM 3021 C C   . ASP B 2 24  ? 45.898  11.600  6.036   1.00 73.81 24  B 1 
ATOM 3022 O O   . ASP B 2 24  ? 45.224  12.588  5.734   1.00 73.67 24  B 1 
ATOM 3023 C CB  . ASP B 2 24  ? 48.417  11.685  6.006   1.00 74.38 24  B 1 
ATOM 3024 C CG  . ASP B 2 24  ? 49.702  12.193  6.677   1.00 71.54 24  B 1 
ATOM 3025 O OD1 . ASP B 2 24  ? 49.607  13.001  7.626   1.00 66.14 24  B 1 
ATOM 3026 O OD2 . ASP B 2 24  ? 50.787  11.794  6.196   1.00 66.67 24  B 1 
ATOM 3027 N N   . VAL B 2 25  ? 45.532  10.355  5.692   1.00 73.37 25  B 1 
ATOM 3028 C CA  . VAL B 2 25  ? 44.305  10.058  4.933   1.00 72.85 25  B 1 
ATOM 3029 C C   . VAL B 2 25  ? 43.059  10.420  5.742   1.00 72.78 25  B 1 
ATOM 3030 O O   . VAL B 2 25  ? 42.170  11.078  5.207   1.00 73.40 25  B 1 
ATOM 3031 C CB  . VAL B 2 25  ? 44.268  8.586   4.475   1.00 72.80 25  B 1 
ATOM 3032 C CG1 . VAL B 2 25  ? 42.919  8.186   3.863   1.00 66.53 25  B 1 
ATOM 3033 C CG2 . VAL B 2 25  ? 45.330  8.326   3.400   1.00 67.81 25  B 1 
ATOM 3034 N N   . ILE B 2 26  ? 43.002  10.053  7.026   1.00 72.94 26  B 1 
ATOM 3035 C CA  . ILE B 2 26  ? 41.876  10.401  7.907   1.00 70.76 26  B 1 
ATOM 3036 C C   . ILE B 2 26  ? 41.754  11.918  8.035   1.00 70.47 26  B 1 
ATOM 3037 O O   . ILE B 2 26  ? 40.671  12.459  7.848   1.00 70.02 26  B 1 
ATOM 3038 C CB  . ILE B 2 26  ? 42.010  9.719   9.284   1.00 70.11 26  B 1 
ATOM 3039 C CG1 . ILE B 2 26  ? 41.760  8.201   9.141   1.00 66.69 26  B 1 
ATOM 3040 C CG2 . ILE B 2 26  ? 41.024  10.310  10.312  1.00 66.49 26  B 1 
ATOM 3041 C CD1 . ILE B 2 26  ? 42.140  7.388   10.385  1.00 61.31 26  B 1 
ATOM 3042 N N   . ARG B 2 27  ? 42.869  12.620  8.286   1.00 68.02 27  B 1 
ATOM 3043 C CA  . ARG B 2 27  ? 42.861  14.080  8.421   1.00 66.70 27  B 1 
ATOM 3044 C C   . ARG B 2 27  ? 42.392  14.772  7.143   1.00 67.02 27  B 1 
ATOM 3045 O O   . ARG B 2 27  ? 41.660  15.765  7.202   1.00 66.86 27  B 1 
ATOM 3046 C CB  . ARG B 2 27  ? 44.268  14.528  8.825   1.00 66.66 27  B 1 
ATOM 3047 C CG  . ARG B 2 27  ? 44.293  16.023  9.158   1.00 62.19 27  B 1 
ATOM 3048 C CD  . ARG B 2 27  ? 45.707  16.424  9.561   1.00 59.50 27  B 1 
ATOM 3049 N NE  . ARG B 2 27  ? 45.759  17.855  9.896   1.00 53.66 27  B 1 
ATOM 3050 C CZ  . ARG B 2 27  ? 46.845  18.537  10.210  1.00 48.01 27  B 1 
ATOM 3051 N NH1 . ARG B 2 27  ? 48.018  17.966  10.246  1.00 45.40 27  B 1 
ATOM 3052 N NH2 . ARG B 2 27  ? 46.757  19.804  10.492  1.00 43.92 27  B 1 
ATOM 3053 N N   . ARG B 2 28  ? 42.808  14.256  5.991   1.00 69.95 28  B 1 
ATOM 3054 C CA  . ARG B 2 28  ? 42.369  14.773  4.694   1.00 68.56 28  B 1 
ATOM 3055 C C   . ARG B 2 28  ? 40.878  14.514  4.471   1.00 67.04 28  B 1 
ATOM 3056 O O   . ARG B 2 28  ? 40.165  15.442  4.090   1.00 67.78 28  B 1 
ATOM 3057 C CB  . ARG B 2 28  ? 43.258  14.171  3.599   1.00 69.08 28  B 1 
ATOM 3058 C CG  . ARG B 2 28  ? 43.059  14.891  2.263   1.00 66.02 28  B 1 
ATOM 3059 C CD  . ARG B 2 28  ? 44.042  14.330  1.236   1.00 66.53 28  B 1 
ATOM 3060 N NE  . ARG B 2 28  ? 43.837  14.964  -0.072  1.00 62.18 28  B 1 
ATOM 3061 C CZ  . ARG B 2 28  ? 44.452  14.645  -1.199  1.00 57.76 28  B 1 
ATOM 3062 N NH1 . ARG B 2 28  ? 45.394  13.737  -1.237  1.00 55.02 28  B 1 
ATOM 3063 N NH2 . ARG B 2 28  ? 44.112  15.231  -2.305  1.00 52.98 28  B 1 
ATOM 3064 N N   . LEU B 2 29  ? 40.410  13.315  4.798   1.00 69.34 29  B 1 
ATOM 3065 C CA  . LEU B 2 29  ? 38.992  12.961  4.769   1.00 67.66 29  B 1 
ATOM 3066 C C   . LEU B 2 29  ? 38.162  13.857  5.675   1.00 66.96 29  B 1 
ATOM 3067 O O   . LEU B 2 29  ? 37.200  14.443  5.199   1.00 65.65 29  B 1 
ATOM 3068 C CB  . LEU B 2 29  ? 38.803  11.494  5.183   1.00 66.70 29  B 1 
ATOM 3069 C CG  . LEU B 2 29  ? 38.966  10.523  4.009   1.00 64.38 29  B 1 
ATOM 3070 C CD1 . LEU B 2 29  ? 39.107  9.103   4.546   1.00 60.23 29  B 1 
ATOM 3071 C CD2 . LEU B 2 29  ? 37.747  10.572  3.093   1.00 61.69 29  B 1 
ATOM 3072 N N   . GLU B 2 30  ? 38.556  14.040  6.930   1.00 65.53 30  B 1 
ATOM 3073 C CA  . GLU B 2 30  ? 37.849  14.921  7.862   1.00 63.46 30  B 1 
ATOM 3074 C C   . GLU B 2 30  ? 37.760  16.353  7.328   1.00 61.79 30  B 1 
ATOM 3075 O O   . GLU B 2 30  ? 36.721  17.001  7.431   1.00 59.95 30  B 1 
ATOM 3076 C CB  . GLU B 2 30  ? 38.571  14.933  9.213   1.00 62.75 30  B 1 
ATOM 3077 C CG  . GLU B 2 30  ? 38.356  13.650  10.019  1.00 59.51 30  B 1 
ATOM 3078 C CD  . GLU B 2 30  ? 39.188  13.606  11.312  1.00 54.95 30  B 1 
ATOM 3079 O OE1 . GLU B 2 30  ? 38.959  12.671  12.110  1.00 50.56 30  B 1 
ATOM 3080 O OE2 . GLU B 2 30  ? 40.074  14.479  11.493  1.00 52.43 30  B 1 
ATOM 3081 N N   . THR B 2 31  ? 38.835  16.850  6.708   1.00 64.89 31  B 1 
ATOM 3082 C CA  . THR B 2 31  ? 38.853  18.204  6.134   1.00 62.18 31  B 1 
ATOM 3083 C C   . THR B 2 31  ? 37.905  18.330  4.934   1.00 60.86 31  B 1 
ATOM 3084 O O   . THR B 2 31  ? 37.235  19.353  4.780   1.00 58.41 31  B 1 
ATOM 3085 C CB  . THR B 2 31  ? 40.273  18.612  5.711   1.00 61.05 31  B 1 
ATOM 3086 O OG1 . THR B 2 31  ? 41.205  18.406  6.753   1.00 56.41 31  B 1 
ATOM 3087 C CG2 . THR B 2 31  ? 40.362  20.100  5.362   1.00 55.69 31  B 1 
ATOM 3088 N N   . GLU B 2 32  ? 37.848  17.308  4.084   1.00 64.66 32  B 1 
ATOM 3089 C CA  . GLU B 2 32  ? 36.998  17.299  2.890   1.00 62.99 32  B 1 
ATOM 3090 C C   . GLU B 2 32  ? 35.529  17.000  3.230   1.00 61.05 32  B 1 
ATOM 3091 O O   . GLU B 2 32  ? 34.629  17.694  2.742   1.00 58.37 32  B 1 
ATOM 3092 C CB  . GLU B 2 32  ? 37.578  16.322  1.856   1.00 62.48 32  B 1 
ATOM 3093 C CG  . GLU B 2 32  ? 38.885  16.856  1.235   1.00 61.09 32  B 1 
ATOM 3094 C CD  . GLU B 2 32  ? 39.512  15.934  0.172   1.00 58.68 32  B 1 
ATOM 3095 O OE1 . GLU B 2 32  ? 40.724  16.089  -0.109  1.00 53.17 32  B 1 
ATOM 3096 O OE2 . GLU B 2 32  ? 38.799  15.085  -0.398  1.00 55.95 32  B 1 
ATOM 3097 N N   . GLU B 2 33  ? 35.282  16.051  4.133   1.00 61.11 33  B 1 
ATOM 3098 C CA  . GLU B 2 33  ? 33.945  15.692  4.623   1.00 59.18 33  B 1 
ATOM 3099 C C   . GLU B 2 33  ? 33.305  16.822  5.431   1.00 56.55 33  B 1 
ATOM 3100 O O   . GLU B 2 33  ? 32.094  17.023  5.355   1.00 54.30 33  B 1 
ATOM 3101 C CB  . GLU B 2 33  ? 34.008  14.427  5.494   1.00 58.29 33  B 1 
ATOM 3102 C CG  . GLU B 2 33  ? 34.273  13.159  4.679   1.00 54.74 33  B 1 
ATOM 3103 C CD  . GLU B 2 33  ? 34.367  11.884  5.534   1.00 52.06 33  B 1 
ATOM 3104 O OE1 . GLU B 2 33  ? 34.263  10.792  4.946   1.00 49.00 33  B 1 
ATOM 3105 O OE2 . GLU B 2 33  ? 34.560  11.924  6.767   1.00 52.06 33  B 1 
ATOM 3106 N N   . PHE B 2 34  ? 34.099  17.626  6.138   1.00 55.02 34  B 1 
ATOM 3107 C CA  . PHE B 2 34  ? 33.596  18.777  6.893   1.00 52.76 34  B 1 
ATOM 3108 C C   . PHE B 2 34  ? 32.856  19.796  6.013   1.00 52.60 34  B 1 
ATOM 3109 O O   . PHE B 2 34  ? 31.960  20.504  6.474   1.00 48.94 34  B 1 
ATOM 3110 C CB  . PHE B 2 34  ? 34.765  19.451  7.623   1.00 48.60 34  B 1 
ATOM 3111 C CG  . PHE B 2 34  ? 34.315  20.505  8.616   1.00 44.12 34  B 1 
ATOM 3112 C CD1 . PHE B 2 34  ? 34.249  21.862  8.251   1.00 41.19 34  B 1 
ATOM 3113 C CD2 . PHE B 2 34  ? 33.931  20.119  9.911   1.00 39.76 34  B 1 
ATOM 3114 C CE1 . PHE B 2 34  ? 33.798  22.824  9.171   1.00 36.02 34  B 1 
ATOM 3115 C CE2 . PHE B 2 34  ? 33.481  21.075  10.834  1.00 35.95 34  B 1 
ATOM 3116 C CZ  . PHE B 2 34  ? 33.410  22.427  10.465  1.00 35.19 34  B 1 
ATOM 3117 N N   . THR B 2 35  ? 33.186  19.853  4.723   1.00 50.71 35  B 1 
ATOM 3118 C CA  . THR B 2 35  ? 32.428  20.687  3.780   1.00 49.22 35  B 1 
ATOM 3119 C C   . THR B 2 35  ? 31.024  20.139  3.506   1.00 48.86 35  B 1 
ATOM 3120 O O   . THR B 2 35  ? 30.183  20.858  2.961   1.00 45.66 35  B 1 
ATOM 3121 C CB  . THR B 2 35  ? 33.164  20.876  2.446   1.00 46.38 35  B 1 
ATOM 3122 O OG1 . THR B 2 35  ? 33.200  19.687  1.699   1.00 42.74 35  B 1 
ATOM 3123 C CG2 . THR B 2 35  ? 34.591  21.403  2.619   1.00 41.55 35  B 1 
ATOM 3124 N N   . GLY B 2 36  ? 30.780  18.882  3.862   1.00 49.71 36  B 1 
ATOM 3125 C CA  . GLY B 2 36  ? 29.542  18.143  3.617   1.00 48.59 36  B 1 
ATOM 3126 C C   . GLY B 2 36  ? 29.236  17.887  2.138   1.00 49.50 36  B 1 
ATOM 3127 O O   . GLY B 2 36  ? 28.216  17.291  1.820   1.00 47.03 36  B 1 
ATOM 3128 N N   . ARG B 2 37  ? 30.092  18.353  1.235   1.00 52.20 37  B 1 
ATOM 3129 C CA  . ARG B 2 37  ? 29.947  18.160  -0.221  1.00 51.67 37  B 1 
ATOM 3130 C C   . ARG B 2 37  ? 30.683  16.931  -0.740  1.00 52.60 37  B 1 
ATOM 3131 O O   . ARG B 2 37  ? 30.520  16.591  -1.905  1.00 49.29 37  B 1 
ATOM 3132 C CB  . ARG B 2 37  ? 30.420  19.412  -0.976  1.00 48.29 37  B 1 
ATOM 3133 C CG  . ARG B 2 37  ? 29.404  20.559  -0.886  1.00 43.97 37  B 1 
ATOM 3134 C CD  . ARG B 2 37  ? 29.823  21.715  -1.795  1.00 40.70 37  B 1 
ATOM 3135 N NE  . ARG B 2 37  ? 28.748  22.713  -1.934  1.00 36.92 37  B 1 
ATOM 3136 C CZ  . ARG B 2 37  ? 28.740  23.765  -2.737  1.00 33.59 37  B 1 
ATOM 3137 N NH1 . ARG B 2 37  ? 29.784  24.084  -3.449  1.00 31.73 37  B 1 
ATOM 3138 N NH2 . ARG B 2 37  ? 27.670  24.508  -2.844  1.00 30.83 37  B 1 
ATOM 3139 N N   . GLN B 2 38  ? 31.519  16.330  0.091   1.00 56.11 38  B 1 
ATOM 3140 C CA  . GLN B 2 38  ? 32.323  15.188  -0.304  1.00 57.20 38  B 1 
ATOM 3141 C C   . GLN B 2 38  ? 32.079  14.016  0.643   1.00 57.80 38  B 1 
ATOM 3142 O O   . GLN B 2 38  ? 31.994  14.197  1.855   1.00 55.15 38  B 1 
ATOM 3143 C CB  . GLN B 2 38  ? 33.804  15.578  -0.409  1.00 54.67 38  B 1 
ATOM 3144 C CG  . GLN B 2 38  ? 34.015  16.657  -1.493  1.00 51.30 38  B 1 
ATOM 3145 C CD  . GLN B 2 38  ? 35.422  16.682  -2.097  1.00 48.04 38  B 1 
ATOM 3146 O OE1 . GLN B 2 38  ? 36.348  16.042  -1.672  1.00 46.04 38  B 1 
ATOM 3147 N NE2 . GLN B 2 38  ? 35.628  17.429  -3.156  1.00 45.13 38  B 1 
ATOM 3148 N N   . GLN B 2 39  ? 31.965  12.833  0.079   1.00 58.44 39  B 1 
ATOM 3149 C CA  . GLN B 2 39  ? 31.841  11.568  0.792   1.00 59.25 39  B 1 
ATOM 3150 C C   . GLN B 2 39  ? 33.076  10.704  0.535   1.00 60.44 39  B 1 
ATOM 3151 O O   . GLN B 2 39  ? 33.748  10.841  -0.494  1.00 58.37 39  B 1 
ATOM 3152 C CB  . GLN B 2 39  ? 30.541  10.841  0.409   1.00 56.60 39  B 1 
ATOM 3153 C CG  . GLN B 2 39  ? 30.508  10.324  -1.038  1.00 51.85 39  B 1 
ATOM 3154 C CD  . GLN B 2 39  ? 29.181  9.647   -1.401  1.00 48.20 39  B 1 
ATOM 3155 O OE1 . GLN B 2 39  ? 28.252  9.576   -0.609  1.00 45.35 39  B 1 
ATOM 3156 N NE2 . GLN B 2 39  ? 29.048  9.139   -2.599  1.00 44.08 39  B 1 
ATOM 3157 N N   . ARG B 2 40  ? 33.367  9.813   1.472   1.00 63.52 40  B 1 
ATOM 3158 C CA  . ARG B 2 40  ? 34.478  8.870   1.327   1.00 64.53 40  B 1 
ATOM 3159 C C   . ARG B 2 40  ? 34.284  8.005   0.091   1.00 64.84 40  B 1 
ATOM 3160 O O   . ARG B 2 40  ? 33.251  7.357   -0.054  1.00 64.72 40  B 1 
ATOM 3161 C CB  . ARG B 2 40  ? 34.590  7.971   2.564   1.00 62.70 40  B 1 
ATOM 3162 C CG  . ARG B 2 40  ? 35.121  8.758   3.757   1.00 59.69 40  B 1 
ATOM 3163 C CD  . ARG B 2 40  ? 35.166  7.945   5.048   1.00 58.25 40  B 1 
ATOM 3164 N NE  . ARG B 2 40  ? 35.311  8.894   6.145   1.00 55.71 40  B 1 
ATOM 3165 C CZ  . ARG B 2 40  ? 35.572  8.701   7.418   1.00 54.04 40  B 1 
ATOM 3166 N NH1 . ARG B 2 40  ? 35.785  7.515   7.919   1.00 52.37 40  B 1 
ATOM 3167 N NH2 . ARG B 2 40  ? 35.596  9.745   8.191   1.00 51.58 40  B 1 
ATOM 3168 N N   . LEU B 2 41  ? 35.338  7.917   -0.716  1.00 66.92 41  B 1 
ATOM 3169 C CA  . LEU B 2 41  ? 35.380  6.905   -1.755  1.00 67.42 41  B 1 
ATOM 3170 C C   . LEU B 2 41  ? 35.354  5.514   -1.114  1.00 69.41 41  B 1 
ATOM 3171 O O   . LEU B 2 41  ? 36.090  5.235   -0.163  1.00 68.51 41  B 1 
ATOM 3172 C CB  . LEU B 2 41  ? 36.635  7.085   -2.622  1.00 64.31 41  B 1 
ATOM 3173 C CG  . LEU B 2 41  ? 36.507  8.211   -3.662  1.00 60.21 41  B 1 
ATOM 3174 C CD1 . LEU B 2 41  ? 37.876  8.564   -4.223  1.00 55.35 41  B 1 
ATOM 3175 C CD2 . LEU B 2 41  ? 35.619  7.779   -4.833  1.00 56.10 41  B 1 
ATOM 3176 N N   . SER B 2 42  ? 34.576  4.610   -1.685  1.00 67.56 42  B 1 
ATOM 3177 C CA  . SER B 2 42  ? 34.464  3.224   -1.211  1.00 67.97 42  B 1 
ATOM 3178 C C   . SER B 2 42  ? 35.825  2.525   -1.119  1.00 68.31 42  B 1 
ATOM 3179 O O   . SER B 2 42  ? 36.079  1.774   -0.178  1.00 67.20 42  B 1 
ATOM 3180 C CB  . SER B 2 42  ? 33.557  2.430   -2.156  1.00 65.76 42  B 1 
ATOM 3181 O OG  . SER B 2 42  ? 32.306  3.067   -2.285  1.00 59.94 42  B 1 
ATOM 3182 N N   . GLN B 2 43  ? 36.735  2.822   -2.054  1.00 70.12 43  B 1 
ATOM 3183 C CA  . GLN B 2 43  ? 38.106  2.297   -2.052  1.00 71.36 43  B 1 
ATOM 3184 C C   . GLN B 2 43  ? 38.899  2.750   -0.817  1.00 71.94 43  B 1 
ATOM 3185 O O   . GLN B 2 43  ? 39.612  1.947   -0.211  1.00 71.69 43  B 1 
ATOM 3186 C CB  . GLN B 2 43  ? 38.834  2.751   -3.323  1.00 70.52 43  B 1 
ATOM 3187 C CG  . GLN B 2 43  ? 38.210  2.175   -4.605  1.00 65.30 43  B 1 
ATOM 3188 C CD  . GLN B 2 43  ? 38.969  2.600   -5.866  1.00 60.37 43  B 1 
ATOM 3189 O OE1 . GLN B 2 43  ? 39.951  3.320   -5.830  1.00 54.53 43  B 1 
ATOM 3190 N NE2 . GLN B 2 43  ? 38.544  2.166   -7.028  1.00 53.58 43  B 1 
ATOM 3191 N N   . VAL B 2 44  ? 38.750  4.007   -0.416  1.00 69.72 44  B 1 
ATOM 3192 C CA  . VAL B 2 44  ? 39.411  4.561   0.773   1.00 70.90 44  B 1 
ATOM 3193 C C   . VAL B 2 44  ? 38.846  3.922   2.036   1.00 72.19 44  B 1 
ATOM 3194 O O   . VAL B 2 44  ? 39.607  3.549   2.927   1.00 72.76 44  B 1 
ATOM 3195 C CB  . VAL B 2 44  ? 39.275  6.094   0.828   1.00 70.07 44  B 1 
ATOM 3196 C CG1 . VAL B 2 44  ? 39.974  6.674   2.057   1.00 63.87 44  B 1 
ATOM 3197 C CG2 . VAL B 2 44  ? 39.897  6.750   -0.408  1.00 64.89 44  B 1 
ATOM 3198 N N   . GLN B 2 45  ? 37.538  3.708   2.090   1.00 71.22 45  B 1 
ATOM 3199 C CA  . GLN B 2 45  ? 36.900  3.050   3.230   1.00 70.66 45  B 1 
ATOM 3200 C C   . GLN B 2 45  ? 37.354  1.591   3.384   1.00 70.84 45  B 1 
ATOM 3201 O O   . GLN B 2 45  ? 37.673  1.158   4.494   1.00 70.48 45  B 1 
ATOM 3202 C CB  . GLN B 2 45  ? 35.369  3.168   3.086   1.00 69.52 45  B 1 
ATOM 3203 C CG  . GLN B 2 45  ? 34.623  2.691   4.347   1.00 66.14 45  B 1 
ATOM 3204 C CD  . GLN B 2 45  ? 34.945  3.513   5.603   1.00 61.65 45  B 1 
ATOM 3205 O OE1 . GLN B 2 45  ? 35.442  4.625   5.559   1.00 57.85 45  B 1 
ATOM 3206 N NE2 . GLN B 2 45  ? 34.682  2.983   6.771   1.00 54.45 45  B 1 
ATOM 3207 N N   . VAL B 2 46  ? 37.455  0.849   2.286   1.00 72.65 46  B 1 
ATOM 3208 C CA  . VAL B 2 46  ? 37.993  -0.526  2.284   1.00 72.25 46  B 1 
ATOM 3209 C C   . VAL B 2 46  ? 39.451  -0.542  2.751   1.00 72.06 46  B 1 
ATOM 3210 O O   . VAL B 2 46  ? 39.832  -1.393  3.563   1.00 72.00 46  B 1 
ATOM 3211 C CB  . VAL B 2 46  ? 37.853  -1.162  0.888   1.00 71.86 46  B 1 
ATOM 3212 C CG1 . VAL B 2 46  ? 38.583  -2.505  0.772   1.00 66.23 46  B 1 
ATOM 3213 C CG2 . VAL B 2 46  ? 36.377  -1.428  0.562   1.00 66.91 46  B 1 
ATOM 3214 N N   . TRP B 2 47  ? 40.266  0.419   2.295   1.00 74.41 47  B 1 
ATOM 3215 C CA  . TRP B 2 47  ? 41.653  0.557   2.727   1.00 74.93 47  B 1 
ATOM 3216 C C   . TRP B 2 47  ? 41.757  0.861   4.225   1.00 74.47 47  B 1 
ATOM 3217 O O   . TRP B 2 47  ? 42.469  0.150   4.933   1.00 74.89 47  B 1 
ATOM 3218 C CB  . TRP B 2 47  ? 42.349  1.621   1.881   1.00 76.10 47  B 1 
ATOM 3219 C CG  . TRP B 2 47  ? 43.800  1.781   2.201   1.00 76.24 47  B 1 
ATOM 3220 C CD1 . TRP B 2 47  ? 44.798  1.010   1.720   1.00 69.54 47  B 1 
ATOM 3221 C CD2 . TRP B 2 47  ? 44.425  2.748   3.108   1.00 75.31 47  B 1 
ATOM 3222 N NE1 . TRP B 2 47  ? 46.007  1.435   2.252   1.00 68.89 47  B 1 
ATOM 3223 C CE2 . TRP B 2 47  ? 45.821  2.494   3.108   1.00 74.14 47  B 1 
ATOM 3224 C CE3 . TRP B 2 47  ? 43.939  3.801   3.909   1.00 74.72 47  B 1 
ATOM 3225 C CZ2 . TRP B 2 47  ? 46.720  3.266   3.887   1.00 75.69 47  B 1 
ATOM 3226 C CZ3 . TRP B 2 47  ? 44.835  4.569   4.687   1.00 70.73 47  B 1 
ATOM 3227 C CH2 . TRP B 2 47  ? 46.206  4.297   4.672   1.00 71.14 47  B 1 
ATOM 3228 N N   . LEU B 2 48  ? 40.997  1.824   4.731   1.00 72.39 48  B 1 
ATOM 3229 C CA  . LEU B 2 48  ? 40.962  2.159   6.159   1.00 70.57 48  B 1 
ATOM 3230 C C   . LEU B 2 48  ? 40.554  0.960   7.020   1.00 70.85 48  B 1 
ATOM 3231 O O   . LEU B 2 48  ? 41.188  0.689   8.040   1.00 71.76 48  B 1 
ATOM 3232 C CB  . LEU B 2 48  ? 39.983  3.326   6.395   1.00 69.87 48  B 1 
ATOM 3233 C CG  . LEU B 2 48  ? 40.507  4.703   5.941   1.00 67.77 48  B 1 
ATOM 3234 C CD1 . LEU B 2 48  ? 39.375  5.723   6.033   1.00 62.56 48  B 1 
ATOM 3235 C CD2 . LEU B 2 48  ? 41.662  5.195   6.815   1.00 63.05 48  B 1 
ATOM 3236 N N   . THR B 2 49  ? 39.554  0.205   6.589   1.00 73.43 49  B 1 
ATOM 3237 C CA  . THR B 2 49  ? 39.103  -1.011  7.281   1.00 71.41 49  B 1 
ATOM 3238 C C   . THR B 2 49  ? 40.202  -2.076  7.297   1.00 71.90 49  B 1 
ATOM 3239 O O   . THR B 2 49  ? 40.467  -2.685  8.334   1.00 71.76 49  B 1 
ATOM 3240 C CB  . THR B 2 49  ? 37.835  -1.577  6.622   1.00 69.67 49  B 1 
ATOM 3241 O OG1 . THR B 2 49  ? 36.845  -0.582  6.509   1.00 64.08 49  B 1 
ATOM 3242 C CG2 . THR B 2 49  ? 37.216  -2.710  7.442   1.00 61.82 49  B 1 
ATOM 3243 N N   . SER B 2 50  ? 40.908  -2.256  6.178   1.00 73.16 50  B 1 
ATOM 3244 C CA  . SER B 2 50  ? 42.026  -3.202  6.075   1.00 72.48 50  B 1 
ATOM 3245 C C   . SER B 2 50  ? 43.200  -2.802  6.977   1.00 73.28 50  B 1 
ATOM 3246 O O   . SER B 2 50  ? 43.783  -3.654  7.649   1.00 74.15 50  B 1 
ATOM 3247 C CB  . SER B 2 50  ? 42.499  -3.309  4.626   1.00 72.08 50  B 1 
ATOM 3248 O OG  . SER B 2 50  ? 41.446  -3.724  3.783   1.00 66.02 50  B 1 
ATOM 3249 N N   . VAL B 2 51  ? 43.519  -1.511  7.051   1.00 75.88 51  B 1 
ATOM 3250 C CA  . VAL B 2 51  ? 44.539  -0.973  7.965   1.00 75.19 51  B 1 
ATOM 3251 C C   . VAL B 2 51  ? 44.149  -1.219  9.421   1.00 75.56 51  B 1 
ATOM 3252 O O   . VAL B 2 51  ? 44.991  -1.642  10.211  1.00 76.01 51  B 1 
ATOM 3253 C CB  . VAL B 2 51  ? 44.783  0.525   7.704   1.00 74.54 51  B 1 
ATOM 3254 C CG1 . VAL B 2 51  ? 45.730  1.142   8.740   1.00 67.96 51  B 1 
ATOM 3255 C CG2 . VAL B 2 51  ? 45.431  0.747   6.335   1.00 68.52 51  B 1 
ATOM 3256 N N   . LEU B 2 52  ? 42.882  -1.022  9.768   1.00 71.92 52  B 1 
ATOM 3257 C CA  . LEU B 2 52  ? 42.377  -1.267  11.122  1.00 69.71 52  B 1 
ATOM 3258 C C   . LEU B 2 52  ? 42.502  -2.748  11.516  1.00 70.68 52  B 1 
ATOM 3259 O O   . LEU B 2 52  ? 42.970  -3.063  12.611  1.00 71.96 52  B 1 
ATOM 3260 C CB  . LEU B 2 52  ? 40.911  -0.790  11.207  1.00 69.04 52  B 1 
ATOM 3261 C CG  . LEU B 2 52  ? 40.558  -0.270  12.616  1.00 62.32 52  B 1 
ATOM 3262 C CD1 . LEU B 2 52  ? 40.664  1.252   12.661  1.00 55.01 52  B 1 
ATOM 3263 C CD2 . LEU B 2 52  ? 39.144  -0.674  13.021  1.00 56.75 52  B 1 
ATOM 3264 N N   . ILE B 2 53  ? 42.148  -3.657  10.605  1.00 72.75 53  B 1 
ATOM 3265 C CA  . ILE B 2 53  ? 42.270  -5.109  10.807  1.00 70.97 53  B 1 
ATOM 3266 C C   . ILE B 2 53  ? 43.733  -5.497  11.039  1.00 72.31 53  B 1 
ATOM 3267 O O   . ILE B 2 53  ? 44.036  -6.189  12.013  1.00 72.80 53  B 1 
ATOM 3268 C CB  . ILE B 2 53  ? 41.645  -5.880  9.624   1.00 69.62 53  B 1 
ATOM 3269 C CG1 . ILE B 2 53  ? 40.108  -5.705  9.624   1.00 66.99 53  B 1 
ATOM 3270 C CG2 . ILE B 2 53  ? 41.997  -7.383  9.688   1.00 66.73 53  B 1 
ATOM 3271 C CD1 . ILE B 2 53  ? 39.444  -6.113  8.302   1.00 59.97 53  B 1 
ATOM 3272 N N   . ILE B 2 54  ? 44.657  -5.025  10.187  1.00 73.45 54  B 1 
ATOM 3273 C CA  . ILE B 2 54  ? 46.092  -5.323  10.351  1.00 73.88 54  B 1 
ATOM 3274 C C   . ILE B 2 54  ? 46.649  -4.715  11.634  1.00 74.44 54  B 1 
ATOM 3275 O O   . ILE B 2 54  ? 47.461  -5.346  12.305  1.00 74.85 54  B 1 
ATOM 3276 C CB  . ILE B 2 54  ? 46.896  -4.910  9.102   1.00 73.61 54  B 1 
ATOM 3277 C CG1 . ILE B 2 54  ? 46.659  -6.020  8.058   1.00 67.07 54  B 1 
ATOM 3278 C CG2 . ILE B 2 54  ? 48.391  -4.697  9.391   1.00 65.88 54  B 1 
ATOM 3279 C CD1 . ILE B 2 54  ? 47.682  -6.115  6.936   1.00 60.72 54  B 1 
ATOM 3280 N N   . GLN B 2 55  ? 46.208  -3.528  12.010  1.00 73.20 55  B 1 
ATOM 3281 C CA  . GLN B 2 55  ? 46.634  -2.903  13.254  1.00 71.66 55  B 1 
ATOM 3282 C C   . GLN B 2 55  ? 46.224  -3.736  14.474  1.00 71.86 55  B 1 
ATOM 3283 O O   . GLN B 2 55  ? 47.033  -3.928  15.385  1.00 72.19 55  B 1 
ATOM 3284 C CB  . GLN B 2 55  ? 46.071  -1.480  13.300  1.00 71.67 55  B 1 
ATOM 3285 C CG  . GLN B 2 55  ? 46.618  -0.702  14.503  1.00 66.58 55  B 1 
ATOM 3286 C CD  . GLN B 2 55  ? 46.129  0.745   14.532  1.00 63.37 55  B 1 
ATOM 3287 O OE1 . GLN B 2 55  ? 45.691  1.326   13.563  1.00 59.08 55  B 1 
ATOM 3288 N NE2 . GLN B 2 55  ? 46.211  1.409   15.662  1.00 55.78 55  B 1 
ATOM 3289 N N   . ASN B 2 56  ? 45.018  -4.286  14.468  1.00 69.81 56  B 1 
ATOM 3290 C CA  . ASN B 2 56  ? 44.558  -5.188  15.523  1.00 67.59 56  B 1 
ATOM 3291 C C   . ASN B 2 56  ? 45.363  -6.493  15.537  1.00 67.96 56  B 1 
ATOM 3292 O O   . ASN B 2 56  ? 45.872  -6.892  16.588  1.00 68.09 56  B 1 
ATOM 3293 C CB  . ASN B 2 56  ? 43.051  -5.438  15.353  1.00 67.29 56  B 1 
ATOM 3294 C CG  . ASN B 2 56  ? 42.215  -4.220  15.722  1.00 64.91 56  B 1 
ATOM 3295 O OD1 . ASN B 2 56  ? 42.645  -3.316  16.415  1.00 59.34 56  B 1 
ATOM 3296 N ND2 . ASN B 2 56  ? 40.973  -4.184  15.287  1.00 59.10 56  B 1 
ATOM 3297 N N   . GLN B 2 57  ? 45.588  -7.098  14.371  1.00 70.70 57  B 1 
ATOM 3298 C CA  . GLN B 2 57  ? 46.415  -8.304  14.250  1.00 69.58 57  B 1 
ATOM 3299 C C   . GLN B 2 57  ? 47.861  -8.066  14.707  1.00 70.37 57  B 1 
ATOM 3300 O O   . GLN B 2 57  ? 48.466  -8.949  15.320  1.00 71.04 57  B 1 
ATOM 3301 C CB  . GLN B 2 57  ? 46.425  -8.783  12.798  1.00 69.68 57  B 1 
ATOM 3302 C CG  . GLN B 2 57  ? 45.090  -9.386  12.338  1.00 67.70 57  B 1 
ATOM 3303 C CD  . GLN B 2 57  ? 45.151  -9.838  10.877  1.00 65.48 57  B 1 
ATOM 3304 O OE1 . GLN B 2 57  ? 46.178  -9.787  10.219  1.00 61.19 57  B 1 
ATOM 3305 N NE2 . GLN B 2 57  ? 44.064  -10.321 10.320  1.00 58.07 57  B 1 
ATOM 3306 N N   . PHE B 2 58  ? 48.422  -6.887  14.438  1.00 75.12 58  B 1 
ATOM 3307 C CA  . PHE B 2 58  ? 49.754  -6.504  14.897  1.00 74.77 58  B 1 
ATOM 3308 C C   . PHE B 2 58  ? 49.816  -6.341  16.420  1.00 74.71 58  B 1 
ATOM 3309 O O   . PHE B 2 58  ? 50.770  -6.804  17.043  1.00 73.74 58  B 1 
ATOM 3310 C CB  . PHE B 2 58  ? 50.175  -5.214  14.191  1.00 74.82 58  B 1 
ATOM 3311 C CG  . PHE B 2 58  ? 51.517  -4.691  14.650  1.00 73.43 58  B 1 
ATOM 3312 C CD1 . PHE B 2 58  ? 51.593  -3.572  15.495  1.00 65.22 58  B 1 
ATOM 3313 C CD2 . PHE B 2 58  ? 52.697  -5.338  14.248  1.00 65.14 58  B 1 
ATOM 3314 C CE1 . PHE B 2 58  ? 52.843  -3.092  15.920  1.00 63.38 58  B 1 
ATOM 3315 C CE2 . PHE B 2 58  ? 53.948  -4.861  14.672  1.00 63.37 58  B 1 
ATOM 3316 C CZ  . PHE B 2 58  ? 54.022  -3.737  15.506  1.00 68.26 58  B 1 
ATOM 3317 N N   . ASN B 2 59  ? 48.797  -5.754  17.025  1.00 71.88 59  B 1 
ATOM 3318 C CA  . ASN B 2 59  ? 48.710  -5.638  18.482  1.00 68.97 59  B 1 
ATOM 3319 C C   . ASN B 2 59  ? 48.614  -7.014  19.155  1.00 68.05 59  B 1 
ATOM 3320 O O   . ASN B 2 59  ? 49.303  -7.257  20.149  1.00 67.34 59  B 1 
ATOM 3321 C CB  . ASN B 2 59  ? 47.512  -4.755  18.851  1.00 68.81 59  B 1 
ATOM 3322 C CG  . ASN B 2 59  ? 47.695  -3.285  18.504  1.00 66.89 59  B 1 
ATOM 3323 O OD1 . ASN B 2 59  ? 48.782  -2.757  18.344  1.00 61.81 59  B 1 
ATOM 3324 N ND2 . ASN B 2 59  ? 46.593  -2.561  18.427  1.00 61.20 59  B 1 
ATOM 3325 N N   . ASP B 2 60  ? 47.845  -7.938  18.580  1.00 69.36 60  B 1 
ATOM 3326 C CA  . ASP B 2 60  ? 47.777  -9.323  19.060  1.00 67.71 60  B 1 
ATOM 3327 C C   . ASP B 2 60  ? 49.116  -10.049 18.895  1.00 67.04 60  B 1 
ATOM 3328 O O   . ASP B 2 60  ? 49.552  -10.789 19.786  1.00 66.41 60  B 1 
ATOM 3329 C CB  . ASP B 2 60  ? 46.684  -10.086 18.304  1.00 67.21 60  B 1 
ATOM 3330 C CG  . ASP B 2 60  ? 45.264  -9.724  18.735  1.00 62.69 60  B 1 
ATOM 3331 O OD1 . ASP B 2 60  ? 45.103  -9.176  19.852  1.00 56.87 60  B 1 
ATOM 3332 O OD2 . ASP B 2 60  ? 44.346  -10.073 17.961  1.00 56.49 60  B 1 
ATOM 3333 N N   . LEU B 2 61  ? 49.811  -9.805  17.780  1.00 71.36 61  B 1 
ATOM 3334 C CA  . LEU B 2 61  ? 51.136  -10.360 17.533  1.00 69.69 61  B 1 
ATOM 3335 C C   . LEU B 2 61  ? 52.150  -9.857  18.570  1.00 69.67 61  B 1 
ATOM 3336 O O   . LEU B 2 61  ? 52.906  -10.658 19.115  1.00 68.03 61  B 1 
ATOM 3337 C CB  . LEU B 2 61  ? 51.576  -10.009 16.101  1.00 68.61 61  B 1 
ATOM 3338 C CG  . LEU B 2 61  ? 52.653  -10.986 15.584  1.00 64.55 61  B 1 
ATOM 3339 C CD1 . LEU B 2 61  ? 52.035  -12.015 14.637  1.00 58.90 61  B 1 
ATOM 3340 C CD2 . LEU B 2 61  ? 53.752  -10.249 14.835  1.00 60.37 61  B 1 
ATOM 3341 N N   . LEU B 2 62  ? 52.143  -8.563  18.886  1.00 70.75 62  B 1 
ATOM 3342 C CA  . LEU B 2 62  ? 52.999  -7.987  19.931  1.00 68.82 62  B 1 
ATOM 3343 C C   . LEU B 2 62  ? 52.714  -8.591  21.305  1.00 67.90 62  B 1 
ATOM 3344 O O   . LEU B 2 62  ? 53.647  -9.012  21.986  1.00 65.92 62  B 1 
ATOM 3345 C CB  . LEU B 2 62  ? 52.817  -6.459  19.970  1.00 67.61 62  B 1 
ATOM 3346 C CG  . LEU B 2 62  ? 53.675  -5.711  18.938  1.00 63.50 62  B 1 
ATOM 3347 C CD1 . LEU B 2 62  ? 53.180  -4.273  18.822  1.00 58.85 62  B 1 
ATOM 3348 C CD2 . LEU B 2 62  ? 55.146  -5.664  19.361  1.00 59.21 62  B 1 
ATOM 3349 N N   . ARG B 2 63  ? 51.454  -8.717  21.682  1.00 65.13 63  B 1 
ATOM 3350 C CA  . ARG B 2 63  ? 51.071  -9.349  22.958  1.00 63.54 63  B 1 
ATOM 3351 C C   . ARG B 2 63  ? 51.522  -10.802 23.029  1.00 63.42 63  B 1 
ATOM 3352 O O   . ARG B 2 63  ? 52.052  -11.228 24.056  1.00 61.00 63  B 1 
ATOM 3353 C CB  . ARG B 2 63  ? 49.553  -9.280  23.150  1.00 62.65 63  B 1 
ATOM 3354 C CG  . ARG B 2 63  ? 49.088  -7.885  23.582  1.00 59.46 63  B 1 
ATOM 3355 C CD  . ARG B 2 63  ? 47.569  -7.909  23.758  1.00 55.74 63  B 1 
ATOM 3356 N NE  . ARG B 2 63  ? 47.057  -6.615  24.237  1.00 50.13 63  B 1 
ATOM 3357 C CZ  . ARG B 2 63  ? 45.782  -6.318  24.438  1.00 44.34 63  B 1 
ATOM 3358 N NH1 . ARG B 2 63  ? 44.835  -7.195  24.223  1.00 41.68 63  B 1 
ATOM 3359 N NH2 . ARG B 2 63  ? 45.441  -5.134  24.856  1.00 40.66 63  B 1 
ATOM 3360 N N   . SER B 2 64  ? 51.366  -11.561 21.950  1.00 66.63 64  B 1 
ATOM 3361 C CA  . SER B 2 64  ? 51.834  -12.948 21.910  1.00 64.71 64  B 1 
ATOM 3362 C C   . SER B 2 64  ? 53.357  -13.047 21.961  1.00 63.86 64  B 1 
ATOM 3363 O O   . SER B 2 64  ? 53.880  -13.969 22.586  1.00 60.56 64  B 1 
ATOM 3364 C CB  . SER B 2 64  ? 51.266  -13.692 20.701  1.00 62.25 64  B 1 
ATOM 3365 O OG  . SER B 2 64  ? 51.663  -13.132 19.472  1.00 56.99 64  B 1 
ATOM 3366 N N   . ASN B 2 65  ? 54.074  -12.087 21.381  1.00 66.15 65  B 1 
ATOM 3367 C CA  . ASN B 2 65  ? 55.532  -12.043 21.410  1.00 64.28 65  B 1 
ATOM 3368 C C   . ASN B 2 65  ? 56.087  -11.777 22.808  1.00 64.71 65  B 1 
ATOM 3369 O O   . ASN B 2 65  ? 57.052  -12.424 23.202  1.00 61.22 65  B 1 
ATOM 3370 C CB  . ASN B 2 65  ? 56.020  -10.971 20.433  1.00 61.03 65  B 1 
ATOM 3371 C CG  . ASN B 2 65  ? 57.520  -11.044 20.203  1.00 55.94 65  B 1 
ATOM 3372 O OD1 . ASN B 2 65  ? 58.138  -12.082 20.175  1.00 52.23 65  B 1 
ATOM 3373 N ND2 . ASN B 2 65  ? 58.151  -9.917  19.979  1.00 52.62 65  B 1 
ATOM 3374 N N   . GLU B 2 66  ? 55.491  -10.883 23.571  1.00 61.56 66  B 1 
ATOM 3375 C CA  . GLU B 2 66  ? 55.911  -10.651 24.960  1.00 59.95 66  B 1 
ATOM 3376 C C   . GLU B 2 66  ? 55.798  -11.928 25.797  1.00 59.86 66  B 1 
ATOM 3377 O O   . GLU B 2 66  ? 56.717  -12.268 26.542  1.00 56.41 66  B 1 
ATOM 3378 C CB  . GLU B 2 66  ? 55.077  -9.535  25.597  1.00 57.00 66  B 1 
ATOM 3379 C CG  . GLU B 2 66  ? 55.523  -8.146  25.138  1.00 53.28 66  B 1 
ATOM 3380 C CD  . GLU B 2 66  ? 54.755  -7.007  25.822  1.00 48.77 66  B 1 
ATOM 3381 O OE1 . GLU B 2 66  ? 55.271  -5.871  25.786  1.00 44.15 66  B 1 
ATOM 3382 O OE2 . GLU B 2 66  ? 53.651  -7.265  26.355  1.00 45.03 66  B 1 
ATOM 3383 N N   . VAL B 2 67  ? 54.719  -12.676 25.610  1.00 60.57 67  B 1 
ATOM 3384 C CA  . VAL B 2 67  ? 54.515  -13.956 26.301  1.00 59.23 67  B 1 
ATOM 3385 C C   . VAL B 2 67  ? 55.515  -15.014 25.826  1.00 58.85 67  B 1 
ATOM 3386 O O   . VAL B 2 67  ? 56.058  -15.759 26.651  1.00 55.54 67  B 1 
ATOM 3387 C CB  . VAL B 2 67  ? 53.069  -14.446 26.126  1.00 57.51 67  B 1 
ATOM 3388 C CG1 . VAL B 2 67  ? 52.826  -15.790 26.818  1.00 53.17 67  B 1 
ATOM 3389 C CG2 . VAL B 2 67  ? 52.070  -13.448 26.728  1.00 54.28 67  B 1 
ATOM 3390 N N   . GLU B 2 68  ? 55.812  -15.103 24.521  1.00 61.52 68  B 1 
ATOM 3391 C CA  . GLU B 2 68  ? 56.801  -16.043 23.983  1.00 59.73 68  B 1 
ATOM 3392 C C   . GLU B 2 68  ? 58.229  -15.671 24.379  1.00 58.38 68  B 1 
ATOM 3393 O O   . GLU B 2 68  ? 58.987  -16.559 24.758  1.00 56.34 68  B 1 
ATOM 3394 C CB  . GLU B 2 68  ? 56.696  -16.181 22.461  1.00 57.74 68  B 1 
ATOM 3395 C CG  . GLU B 2 68  ? 55.626  -17.193 22.050  1.00 54.33 68  B 1 
ATOM 3396 C CD  . GLU B 2 68  ? 55.692  -17.577 20.563  1.00 51.52 68  B 1 
ATOM 3397 O OE1 . GLU B 2 68  ? 55.132  -18.650 20.223  1.00 48.16 68  B 1 
ATOM 3398 O OE2 . GLU B 2 68  ? 56.307  -16.841 19.760  1.00 48.83 68  B 1 
ATOM 3399 N N   . LEU B 2 69  ? 58.612  -14.398 24.365  1.00 58.63 69  B 1 
ATOM 3400 C CA  . LEU B 2 69  ? 59.920  -13.930 24.826  1.00 56.91 69  B 1 
ATOM 3401 C C   . LEU B 2 69  ? 60.129  -14.239 26.305  1.00 56.17 69  B 1 
ATOM 3402 O O   . LEU B 2 69  ? 61.185  -14.751 26.675  1.00 53.56 69  B 1 
ATOM 3403 C CB  . LEU B 2 69  ? 60.068  -12.420 24.557  1.00 54.51 69  B 1 
ATOM 3404 C CG  . LEU B 2 69  ? 60.627  -12.115 23.156  1.00 51.14 69  B 1 
ATOM 3405 C CD1 . LEU B 2 69  ? 60.290  -10.687 22.745  1.00 48.93 69  B 1 
ATOM 3406 C CD2 . LEU B 2 69  ? 62.151  -12.254 23.134  1.00 48.70 69  B 1 
ATOM 3407 N N   . GLN B 2 70  ? 59.124  -14.016 27.137  1.00 54.58 70  B 1 
ATOM 3408 C CA  . GLN B 2 70  ? 59.189  -14.402 28.548  1.00 53.23 70  B 1 
ATOM 3409 C C   . GLN B 2 70  ? 59.347  -15.916 28.715  1.00 52.36 70  B 1 
ATOM 3410 O O   . GLN B 2 70  ? 60.144  -16.358 29.544  1.00 50.02 70  B 1 
ATOM 3411 C CB  . GLN B 2 70  ? 57.947  -13.919 29.295  1.00 52.19 70  B 1 
ATOM 3412 C CG  . GLN B 2 70  ? 58.024  -12.423 29.633  1.00 49.47 70  B 1 
ATOM 3413 C CD  . GLN B 2 70  ? 56.805  -11.943 30.426  1.00 46.29 70  B 1 
ATOM 3414 O OE1 . GLN B 2 70  ? 55.832  -12.649 30.643  1.00 43.65 70  B 1 
ATOM 3415 N NE2 . GLN B 2 70  ? 56.822  -10.720 30.906  1.00 42.42 70  B 1 
ATOM 3416 N N   . ARG B 2 71  ? 58.657  -16.741 27.910  1.00 54.92 71  B 1 
ATOM 3417 C CA  . ARG B 2 71  ? 58.813  -18.203 27.943  1.00 53.44 71  B 1 
ATOM 3418 C C   . ARG B 2 71  ? 60.179  -18.658 27.442  1.00 52.78 71  B 1 
ATOM 3419 O O   . ARG B 2 71  ? 60.771  -19.525 28.078  1.00 50.43 71  B 1 
ATOM 3420 C CB  . ARG B 2 71  ? 57.706  -18.890 27.141  1.00 51.11 71  B 1 
ATOM 3421 C CG  . ARG B 2 71  ? 56.425  -19.007 27.967  1.00 47.50 71  B 1 
ATOM 3422 C CD  . ARG B 2 71  ? 55.373  -19.754 27.152  1.00 46.27 71  B 1 
ATOM 3423 N NE  . ARG B 2 71  ? 54.143  -19.963 27.930  1.00 43.22 71  B 1 
ATOM 3424 C CZ  . ARG B 2 71  ? 53.047  -20.565 27.505  1.00 40.20 71  B 1 
ATOM 3425 N NH1 . ARG B 2 71  ? 52.965  -21.064 26.301  1.00 38.80 71  B 1 
ATOM 3426 N NH2 . ARG B 2 71  ? 52.010  -20.666 28.288  1.00 36.66 71  B 1 
ATOM 3427 N N   . LEU B 2 72  ? 60.704  -18.091 26.355  1.00 52.94 72  B 1 
ATOM 3428 C CA  . LEU B 2 72  ? 62.027  -18.402 25.803  1.00 51.69 72  B 1 
ATOM 3429 C C   . LEU B 2 72  ? 63.161  -18.038 26.767  1.00 50.48 72  B 1 
ATOM 3430 O O   . LEU B 2 72  ? 64.142  -18.775 26.843  1.00 48.31 72  B 1 
ATOM 3431 C CB  . LEU B 2 72  ? 62.204  -17.668 24.462  1.00 49.29 72  B 1 
ATOM 3432 C CG  . LEU B 2 72  ? 61.647  -18.456 23.265  1.00 45.69 72  B 1 
ATOM 3433 C CD1 . LEU B 2 72  ? 61.353  -17.522 22.096  1.00 44.36 72  B 1 
ATOM 3434 C CD2 . LEU B 2 72  ? 62.654  -19.502 22.788  1.00 43.71 72  B 1 
ATOM 3435 N N   . CYS B 2 73  ? 63.027  -16.962 27.533  1.00 46.28 73  B 1 
ATOM 3436 C CA  . CYS B 2 73  ? 63.996  -16.614 28.573  1.00 44.79 73  B 1 
ATOM 3437 C C   . CYS B 2 73  ? 63.979  -17.589 29.760  1.00 43.73 73  B 1 
ATOM 3438 O O   . CYS B 2 73  ? 65.000  -17.749 30.421  1.00 41.91 73  B 1 
ATOM 3439 C CB  . CYS B 2 73  ? 63.743  -15.183 29.056  1.00 43.35 73  B 1 
ATOM 3440 S SG  . CYS B 2 73  ? 64.335  -13.981 27.831  1.00 38.90 73  B 1 
ATOM 3441 N N   . LEU B 2 74  ? 62.849  -18.213 30.046  1.00 45.17 74  B 1 
ATOM 3442 C CA  . LEU B 2 74  ? 62.687  -19.093 31.210  1.00 43.73 74  B 1 
ATOM 3443 C C   . LEU B 2 74  ? 62.957  -20.569 30.909  1.00 42.86 74  B 1 
ATOM 3444 O O   . LEU B 2 74  ? 63.578  -21.256 31.722  1.00 40.24 74  B 1 
ATOM 3445 C CB  . LEU B 2 74  ? 61.273  -18.904 31.783  1.00 41.58 74  B 1 
ATOM 3446 C CG  . LEU B 2 74  ? 61.129  -17.643 32.654  1.00 38.02 74  B 1 
ATOM 3447 C CD1 . LEU B 2 74  ? 59.656  -17.274 32.801  1.00 36.25 74  B 1 
ATOM 3448 C CD2 . LEU B 2 74  ? 61.700  -17.868 34.052  1.00 37.43 74  B 1 
ATOM 3449 N N   . CYS B 2 75  ? 62.491  -21.084 29.772  1.00 43.84 75  B 1 
ATOM 3450 C CA  . CYS B 2 75  ? 62.593  -22.494 29.410  1.00 43.46 75  B 1 
ATOM 3451 C C   . CYS B 2 75  ? 63.635  -22.677 28.303  1.00 42.75 75  B 1 
ATOM 3452 O O   . CYS B 2 75  ? 63.476  -22.164 27.199  1.00 40.19 75  B 1 
ATOM 3453 C CB  . CYS B 2 75  ? 61.213  -23.029 29.015  1.00 41.94 75  B 1 
ATOM 3454 S SG  . CYS B 2 75  ? 60.121  -23.099 30.473  1.00 37.92 75  B 1 
ATOM 3455 N N   . GLY B 2 76  ? 64.687  -23.463 28.599  1.00 42.16 76  B 1 
ATOM 3456 C CA  . GLY B 2 76  ? 65.735  -23.831 27.646  1.00 41.66 76  B 1 
ATOM 3457 C C   . GLY B 2 76  ? 65.240  -24.605 26.409  1.00 41.07 76  B 1 
ATOM 3458 O O   . GLY B 2 76  ? 64.053  -24.686 26.136  1.00 38.91 76  B 1 
ATOM 3459 N N   . PHE B 2 77  ? 66.188  -25.231 25.664  1.00 39.77 77  B 1 
ATOM 3460 C CA  . PHE B 2 77  ? 66.134  -25.826 24.307  1.00 40.27 77  B 1 
ATOM 3461 C C   . PHE B 2 77  ? 64.998  -26.836 23.956  1.00 40.46 77  B 1 
ATOM 3462 O O   . PHE B 2 77  ? 65.241  -27.818 23.250  1.00 37.85 77  B 1 
ATOM 3463 C CB  . PHE B 2 77  ? 67.489  -26.501 24.059  1.00 37.68 77  B 1 
ATOM 3464 C CG  . PHE B 2 77  ? 68.670  -25.579 23.856  1.00 34.99 77  B 1 
ATOM 3465 C CD1 . PHE B 2 77  ? 68.997  -25.157 22.553  1.00 33.19 77  B 1 
ATOM 3466 C CD2 . PHE B 2 77  ? 69.478  -25.181 24.931  1.00 31.81 77  B 1 
ATOM 3467 C CE1 . PHE B 2 77  ? 70.117  -24.343 22.334  1.00 28.94 77  B 1 
ATOM 3468 C CE2 . PHE B 2 77  ? 70.597  -24.359 24.713  1.00 28.71 77  B 1 
ATOM 3469 C CZ  . PHE B 2 77  ? 70.920  -23.944 23.413  1.00 27.77 77  B 1 
ATOM 3470 N N   . CYS B 2 78  ? 63.759  -26.680 24.392  1.00 40.69 78  B 1 
ATOM 3471 C CA  . CYS B 2 78  ? 62.699  -27.635 24.079  1.00 41.20 78  B 1 
ATOM 3472 C C   . CYS B 2 78  ? 62.187  -27.503 22.630  1.00 41.00 78  B 1 
ATOM 3473 O O   . CYS B 2 78  ? 61.867  -26.426 22.133  1.00 39.30 78  B 1 
ATOM 3474 C CB  . CYS B 2 78  ? 61.586  -27.552 25.127  1.00 39.70 78  B 1 
ATOM 3475 S SG  . CYS B 2 78  ? 62.096  -28.483 26.607  1.00 35.92 78  B 1 
ATOM 3476 N N   . SER B 2 79  ? 62.049  -28.652 21.935  1.00 41.73 79  B 1 
ATOM 3477 C CA  . SER B 2 79  ? 61.694  -28.748 20.505  1.00 41.85 79  B 1 
ATOM 3478 C C   . SER B 2 79  ? 60.334  -28.146 20.120  1.00 42.66 79  B 1 
ATOM 3479 O O   . SER B 2 79  ? 60.127  -27.763 18.964  1.00 40.38 79  B 1 
ATOM 3480 C CB  . SER B 2 79  ? 61.720  -30.222 20.087  1.00 38.56 79  B 1 
ATOM 3481 O OG  . SER B 2 79  ? 60.676  -30.943 20.725  1.00 35.21 79  B 1 
ATOM 3482 N N   . LYS B 2 80  ? 59.395  -28.062 21.050  1.00 48.79 80  B 1 
ATOM 3483 C CA  . LYS B 2 80  ? 58.090  -27.416 20.838  1.00 48.92 80  B 1 
ATOM 3484 C C   . LYS B 2 80  ? 58.233  -25.920 20.553  1.00 50.35 80  B 1 
ATOM 3485 O O   . LYS B 2 80  ? 57.510  -25.406 19.699  1.00 46.63 80  B 1 
ATOM 3486 C CB  . LYS B 2 80  ? 57.162  -27.657 22.042  1.00 45.55 80  B 1 
ATOM 3487 C CG  . LYS B 2 80  ? 56.339  -28.944 21.896  1.00 41.26 80  B 1 
ATOM 3488 C CD  . LYS B 2 80  ? 55.368  -29.101 23.071  1.00 38.59 80  B 1 
ATOM 3489 C CE  . LYS B 2 80  ? 54.456  -30.319 22.889  1.00 33.96 80  B 1 
ATOM 3490 N NZ  . LYS B 2 80  ? 53.558  -30.523 24.054  1.00 30.71 80  B 1 
ATOM 3491 N N   . ASP B 2 81  ? 59.205  -25.263 21.182  1.00 52.62 81  B 1 
ATOM 3492 C CA  . ASP B 2 81  ? 59.444  -23.826 21.026  1.00 53.18 81  B 1 
ATOM 3493 C C   . ASP B 2 81  ? 59.968  -23.478 19.633  1.00 54.62 81  B 1 
ATOM 3494 O O   . ASP B 2 81  ? 59.616  -22.438 19.077  1.00 51.35 81  B 1 
ATOM 3495 C CB  . ASP B 2 81  ? 60.405  -23.336 22.118  1.00 49.50 81  B 1 
ATOM 3496 C CG  . ASP B 2 81  ? 59.785  -23.404 23.513  1.00 45.53 81  B 1 
ATOM 3497 O OD1 . ASP B 2 81  ? 58.539  -23.321 23.598  1.00 43.19 81  B 1 
ATOM 3498 O OD2 . ASP B 2 81  ? 60.559  -23.608 24.467  1.00 41.57 81  B 1 
ATOM 3499 N N   . LEU B 2 82  ? 60.720  -24.385 18.988  1.00 52.54 82  B 1 
ATOM 3500 C CA  . LEU B 2 82  ? 61.166  -24.216 17.599  1.00 53.05 82  B 1 
ATOM 3501 C C   . LEU B 2 82  ? 59.998  -24.124 16.615  1.00 54.53 82  B 1 
ATOM 3502 O O   . LEU B 2 82  ? 60.012  -23.287 15.709  1.00 51.90 82  B 1 
ATOM 3503 C CB  . LEU B 2 82  ? 62.105  -25.379 17.229  1.00 49.89 82  B 1 
ATOM 3504 C CG  . LEU B 2 82  ? 63.578  -25.043 17.508  1.00 45.90 82  B 1 
ATOM 3505 C CD1 . LEU B 2 82  ? 64.374  -26.304 17.822  1.00 42.59 82  B 1 
ATOM 3506 C CD2 . LEU B 2 82  ? 64.211  -24.381 16.288  1.00 42.69 82  B 1 
ATOM 3507 N N   . LYS B 2 83  ? 58.971  -24.959 16.786  1.00 54.22 83  B 1 
ATOM 3508 C CA  . LYS B 2 83  ? 57.779  -24.942 15.922  1.00 54.86 83  B 1 
ATOM 3509 C C   . LYS B 2 83  ? 56.942  -23.679 16.120  1.00 56.39 83  B 1 
ATOM 3510 O O   . LYS B 2 83  ? 56.449  -23.122 15.140  1.00 55.06 83  B 1 
ATOM 3511 C CB  . LYS B 2 83  ? 56.935  -26.210 16.142  1.00 53.46 83  B 1 
ATOM 3512 C CG  . LYS B 2 83  ? 56.924  -27.109 14.900  1.00 48.97 83  B 1 
ATOM 3513 C CD  . LYS B 2 83  ? 56.055  -28.350 15.132  1.00 45.41 83  B 1 
ATOM 3514 C CE  . LYS B 2 83  ? 56.086  -29.276 13.908  1.00 39.78 83  B 1 
ATOM 3515 N NZ  . LYS B 2 83  ? 55.321  -30.534 14.124  1.00 35.47 83  B 1 
ATOM 3516 N N   . LEU B 2 84  ? 56.806  -23.237 17.362  1.00 58.38 84  B 1 
ATOM 3517 C CA  . LEU B 2 84  ? 56.117  -21.995 17.713  1.00 58.78 84  B 1 
ATOM 3518 C C   . LEU B 2 84  ? 56.875  -20.783 17.174  1.00 60.33 84  B 1 
ATOM 3519 O O   . LEU B 2 84  ? 56.297  -19.987 16.435  1.00 57.49 84  B 1 
ATOM 3520 C CB  . LEU B 2 84  ? 55.927  -21.934 19.240  1.00 56.20 84  B 1 
ATOM 3521 C CG  . LEU B 2 84  ? 54.651  -22.659 19.693  1.00 52.42 84  B 1 
ATOM 3522 C CD1 . LEU B 2 84  ? 54.752  -23.129 21.141  1.00 49.69 84  B 1 
ATOM 3523 C CD2 . LEU B 2 84  ? 53.433  -21.733 19.579  1.00 49.44 84  B 1 
ATOM 3524 N N   . SER B 2 85  ? 58.200  -20.727 17.392  1.00 61.58 85  B 1 
ATOM 3525 C CA  . SER B 2 85  ? 59.072  -19.656 16.886  1.00 61.99 85  B 1 
ATOM 3526 C C   . SER B 2 85  ? 59.088  -19.595 15.356  1.00 63.49 85  B 1 
ATOM 3527 O O   . SER B 2 85  ? 59.079  -18.512 14.772  1.00 62.26 85  B 1 
ATOM 3528 C CB  . SER B 2 85  ? 60.507  -19.848 17.375  1.00 59.30 85  B 1 
ATOM 3529 O OG  . SER B 2 85  ? 60.579  -19.949 18.772  1.00 54.36 85  B 1 
ATOM 3530 N N   . TYR B 2 86  ? 59.062  -20.757 14.682  1.00 65.67 86  B 1 
ATOM 3531 C CA  . TYR B 2 86  ? 58.965  -20.800 13.220  1.00 65.84 86  B 1 
ATOM 3532 C C   . TYR B 2 86  ? 57.606  -20.301 12.710  1.00 66.67 86  B 1 
ATOM 3533 O O   . TYR B 2 86  ? 57.558  -19.510 11.766  1.00 65.87 86  B 1 
ATOM 3534 C CB  . TYR B 2 86  ? 59.252  -22.220 12.722  1.00 63.93 86  B 1 
ATOM 3535 C CG  . TYR B 2 86  ? 59.285  -22.312 11.205  1.00 59.98 86  B 1 
ATOM 3536 C CD1 . TYR B 2 86  ? 58.146  -22.722 10.483  1.00 54.73 86  B 1 
ATOM 3537 C CD2 . TYR B 2 86  ? 60.460  -21.961 10.507  1.00 53.87 86  B 1 
ATOM 3538 C CE1 . TYR B 2 86  ? 58.178  -22.784 9.079   1.00 47.57 86  B 1 
ATOM 3539 C CE2 . TYR B 2 86  ? 60.500  -22.022 9.103   1.00 48.27 86  B 1 
ATOM 3540 C CZ  . TYR B 2 86  ? 59.357  -22.436 8.393   1.00 48.84 86  B 1 
ATOM 3541 O OH  . TYR B 2 86  ? 59.394  -22.498 7.017   1.00 46.57 86  B 1 
ATOM 3542 N N   . ARG B 2 87  ? 56.514  -20.730 13.341  1.00 61.88 87  B 1 
ATOM 3543 C CA  . ARG B 2 87  ? 55.175  -20.215 13.002  1.00 62.43 87  B 1 
ATOM 3544 C C   . ARG B 2 87  ? 55.077  -18.713 13.245  1.00 63.51 87  B 1 
ATOM 3545 O O   . ARG B 2 87  ? 54.557  -18.010 12.386  1.00 62.61 87  B 1 
ATOM 3546 C CB  . ARG B 2 87  ? 54.077  -20.938 13.797  1.00 60.30 87  B 1 
ATOM 3547 C CG  . ARG B 2 87  ? 53.617  -22.222 13.094  1.00 56.60 87  B 1 
ATOM 3548 C CD  . ARG B 2 87  ? 52.458  -22.843 13.881  1.00 53.95 87  B 1 
ATOM 3549 N NE  . ARG B 2 87  ? 51.890  -24.022 13.200  1.00 48.10 87  B 1 
ATOM 3550 C CZ  . ARG B 2 87  ? 50.858  -24.744 13.616  1.00 43.59 87  B 1 
ATOM 3551 N NH1 . ARG B 2 87  ? 50.250  -24.477 14.741  1.00 41.08 87  B 1 
ATOM 3552 N NH2 . ARG B 2 87  ? 50.416  -25.745 12.907  1.00 38.90 87  B 1 
ATOM 3553 N N   . TYR B 2 88  ? 55.619  -18.248 14.360  1.00 66.72 88  B 1 
ATOM 3554 C CA  . TYR B 2 88  ? 55.655  -16.835 14.705  1.00 68.59 88  B 1 
ATOM 3555 C C   . TYR B 2 88  ? 56.472  -16.033 13.685  1.00 70.26 88  B 1 
ATOM 3556 O O   . TYR B 2 88  ? 55.961  -15.080 13.100  1.00 68.99 88  B 1 
ATOM 3557 C CB  . TYR B 2 88  ? 56.202  -16.696 16.127  1.00 66.92 88  B 1 
ATOM 3558 C CG  . TYR B 2 88  ? 56.045  -15.288 16.646  1.00 64.53 88  B 1 
ATOM 3559 C CD1 . TYR B 2 88  ? 57.107  -14.371 16.557  1.00 59.61 88  B 1 
ATOM 3560 C CD2 . TYR B 2 88  ? 54.807  -14.883 17.182  1.00 59.37 88  B 1 
ATOM 3561 C CE1 . TYR B 2 88  ? 56.929  -13.053 16.989  1.00 56.77 88  B 1 
ATOM 3562 C CE2 . TYR B 2 88  ? 54.622  -13.564 17.613  1.00 56.71 88  B 1 
ATOM 3563 C CZ  . TYR B 2 88  ? 55.683  -12.650 17.506  1.00 58.63 88  B 1 
ATOM 3564 O OH  . TYR B 2 88  ? 55.495  -11.359 17.900  1.00 56.07 88  B 1 
ATOM 3565 N N   . GLY B 2 89  ? 57.690  -16.494 13.361  1.00 68.75 89  B 1 
ATOM 3566 C CA  . GLY B 2 89  ? 58.532  -15.871 12.338  1.00 69.17 89  B 1 
ATOM 3567 C C   . GLY B 2 89  ? 57.861  -15.800 10.966  1.00 71.66 89  B 1 
ATOM 3568 O O   . GLY B 2 89  ? 57.909  -14.766 10.298  1.00 71.57 89  B 1 
ATOM 3569 N N   . LYS B 2 90  ? 57.172  -16.872 10.569  1.00 69.50 90  B 1 
ATOM 3570 C CA  . LYS B 2 90  ? 56.415  -16.900 9.314   1.00 70.63 90  B 1 
ATOM 3571 C C   . LYS B 2 90  ? 55.254  -15.902 9.325   1.00 71.73 90  B 1 
ATOM 3572 O O   . LYS B 2 90  ? 55.025  -15.227 8.326   1.00 72.37 90  B 1 
ATOM 3573 C CB  . LYS B 2 90  ? 55.953  -18.337 9.024   1.00 69.25 90  B 1 
ATOM 3574 C CG  . LYS B 2 90  ? 55.705  -18.554 7.526   1.00 63.53 90  B 1 
ATOM 3575 C CD  . LYS B 2 90  ? 55.303  -20.003 7.229   1.00 59.65 90  B 1 
ATOM 3576 C CE  . LYS B 2 90  ? 55.210  -20.207 5.718   1.00 52.34 90  B 1 
ATOM 3577 N NZ  . LYS B 2 90  ? 54.758  -21.569 5.338   1.00 46.56 90  B 1 
ATOM 3578 N N   . ARG B 2 91  ? 54.577  -15.780 10.466  1.00 71.26 91  B 1 
ATOM 3579 C CA  . ARG B 2 91  ? 53.477  -14.831 10.657  1.00 71.32 91  B 1 
ATOM 3580 C C   . ARG B 2 91  ? 53.965  -13.381 10.594  1.00 72.81 91  B 1 
ATOM 3581 O O   . ARG B 2 91  ? 53.343  -12.573 9.920   1.00 73.42 91  B 1 
ATOM 3582 C CB  . ARG B 2 91  ? 52.755  -15.155 11.976  1.00 69.16 91  B 1 
ATOM 3583 C CG  . ARG B 2 91  ? 51.312  -14.632 12.001  1.00 63.57 91  B 1 
ATOM 3584 C CD  . ARG B 2 91  ? 50.628  -15.033 13.316  1.00 61.55 91  B 1 
ATOM 3585 N NE  . ARG B 2 91  ? 49.210  -14.632 13.338  1.00 55.90 91  B 1 
ATOM 3586 C CZ  . ARG B 2 91  ? 48.375  -14.747 14.363  1.00 50.93 91  B 1 
ATOM 3587 N NH1 . ARG B 2 91  ? 48.746  -15.283 15.498  1.00 47.99 91  B 1 
ATOM 3588 N NH2 . ARG B 2 91  ? 47.150  -14.321 14.263  1.00 45.55 91  B 1 
ATOM 3589 N N   . VAL B 2 92  ? 55.130  -13.089 11.186  1.00 71.70 92  B 1 
ATOM 3590 C CA  . VAL B 2 92  ? 55.784  -11.768 11.109  1.00 72.51 92  B 1 
ATOM 3591 C C   . VAL B 2 92  ? 56.147  -11.404 9.668   1.00 74.18 92  B 1 
ATOM 3592 O O   . VAL B 2 92  ? 55.853  -10.295 9.236   1.00 74.80 92  B 1 
ATOM 3593 C CB  . VAL B 2 92  ? 57.026  -11.713 12.018  1.00 70.92 92  B 1 
ATOM 3594 C CG1 . VAL B 2 92  ? 57.824  -10.415 11.854  1.00 64.27 92  B 1 
ATOM 3595 C CG2 . VAL B 2 92  ? 56.634  -11.803 13.495  1.00 64.33 92  B 1 
ATOM 3596 N N   . ILE B 2 93  ? 56.740  -12.336 8.903   1.00 75.14 93  B 1 
ATOM 3597 C CA  . ILE B 2 93  ? 57.089  -12.095 7.490   1.00 74.99 93  B 1 
ATOM 3598 C C   . ILE B 2 93  ? 55.839  -11.860 6.640   1.00 75.73 93  B 1 
ATOM 3599 O O   . ILE B 2 93  ? 55.834  -10.990 5.767   1.00 75.76 93  B 1 
ATOM 3600 C CB  . ILE B 2 93  ? 57.927  -13.267 6.933   1.00 73.33 93  B 1 
ATOM 3601 C CG1 . ILE B 2 93  ? 59.311  -13.322 7.621   1.00 67.75 93  B 1 
ATOM 3602 C CG2 . ILE B 2 93  ? 58.121  -13.156 5.403   1.00 65.07 93  B 1 
ATOM 3603 C CD1 . ILE B 2 93  ? 60.067  -14.640 7.388   1.00 59.49 93  B 1 
ATOM 3604 N N   . MET B 2 94  ? 54.791  -12.643 6.881   1.00 75.36 94  B 1 
ATOM 3605 C CA  . MET B 2 94  ? 53.538  -12.520 6.141   1.00 74.96 94  B 1 
ATOM 3606 C C   . MET B 2 94  ? 52.863  -11.177 6.430   1.00 75.22 94  B 1 
ATOM 3607 O O   . MET B 2 94  ? 52.506  -10.453 5.502   1.00 75.97 94  B 1 
ATOM 3608 C CB  . MET B 2 94  ? 52.657  -13.730 6.476   1.00 74.57 94  B 1 
ATOM 3609 C CG  . MET B 2 94  ? 51.612  -14.004 5.397   1.00 68.74 94  B 1 
ATOM 3610 S SD  . MET B 2 94  ? 50.773  -15.604 5.645   1.00 61.70 94  B 1 
ATOM 3611 C CE  . MET B 2 94  ? 49.654  -15.565 4.219   1.00 53.30 94  B 1 
ATOM 3612 N N   . MET B 2 95  ? 52.820  -10.792 7.700   1.00 74.89 95  B 1 
ATOM 3613 C CA  . MET B 2 95  ? 52.282  -9.506  8.133   1.00 75.08 95  B 1 
ATOM 3614 C C   . MET B 2 95  ? 53.113  -8.327  7.614   1.00 75.98 95  B 1 
ATOM 3615 O O   . MET B 2 95  ? 52.545  -7.324  7.200   1.00 77.27 95  B 1 
ATOM 3616 C CB  . MET B 2 95  ? 52.194  -9.513  9.658   1.00 75.00 95  B 1 
ATOM 3617 C CG  . MET B 2 95  ? 51.392  -8.328  10.190  1.00 70.54 95  B 1 
ATOM 3618 S SD  . MET B 2 95  ? 51.100  -8.410  11.980  1.00 67.31 95  B 1 
ATOM 3619 C CE  . MET B 2 95  ? 49.883  -9.747  12.038  1.00 60.62 95  B 1 
ATOM 3620 N N   . LEU B 2 96  ? 54.450  -8.460  7.556   1.00 76.11 96  B 1 
ATOM 3621 C CA  . LEU B 2 96  ? 55.315  -7.439  6.961   1.00 74.81 96  B 1 
ATOM 3622 C C   . LEU B 2 96  ? 54.939  -7.172  5.498   1.00 75.82 96  B 1 
ATOM 3623 O O   . LEU B 2 96  ? 54.778  -6.017  5.111   1.00 76.81 96  B 1 
ATOM 3624 C CB  . LEU B 2 96  ? 56.786  -7.880  7.081   1.00 74.70 96  B 1 
ATOM 3625 C CG  . LEU B 2 96  ? 57.778  -6.777  6.660   1.00 71.35 96  B 1 
ATOM 3626 C CD1 . LEU B 2 96  ? 58.004  -5.774  7.777   1.00 63.74 96  B 1 
ATOM 3627 C CD2 . LEU B 2 96  ? 59.132  -7.382  6.296   1.00 66.31 96  B 1 
ATOM 3628 N N   . LYS B 2 97  ? 54.747  -8.247  4.711   1.00 77.80 97  B 1 
ATOM 3629 C CA  . LYS B 2 97  ? 54.324  -8.119  3.310   1.00 77.25 97  B 1 
ATOM 3630 C C   . LYS B 2 97  ? 52.946  -7.477  3.165   1.00 77.37 97  B 1 
ATOM 3631 O O   . LYS B 2 97  ? 52.763  -6.642  2.285   1.00 76.67 97  B 1 
ATOM 3632 C CB  . LYS B 2 97  ? 54.320  -9.488  2.622   1.00 76.81 97  B 1 
ATOM 3633 C CG  . LYS B 2 97  ? 55.737  -9.979  2.303   1.00 70.07 97  B 1 
ATOM 3634 C CD  . LYS B 2 97  ? 55.651  -11.286 1.514   1.00 64.57 97  B 1 
ATOM 3635 C CE  . LYS B 2 97  ? 57.046  -11.725 1.070   1.00 55.78 97  B 1 
ATOM 3636 N NZ  . LYS B 2 97  ? 56.984  -12.891 0.159   1.00 48.98 97  B 1 
ATOM 3637 N N   . GLU B 2 98  ? 52.001  -7.845  4.016   1.00 77.91 98  B 1 
ATOM 3638 C CA  . GLU B 2 98  ? 50.659  -7.253  4.002   1.00 76.78 98  B 1 
ATOM 3639 C C   . GLU B 2 98  ? 50.694  -5.762  4.365   1.00 77.03 98  B 1 
ATOM 3640 O O   . GLU B 2 98  ? 50.081  -4.948  3.681   1.00 76.62 98  B 1 
ATOM 3641 C CB  . GLU B 2 98  ? 49.733  -8.011  4.959   1.00 75.60 98  B 1 
ATOM 3642 C CG  . GLU B 2 98  ? 49.283  -9.364  4.396   1.00 67.91 98  B 1 
ATOM 3643 C CD  . GLU B 2 98  ? 48.411  -10.172 5.369   1.00 62.65 98  B 1 
ATOM 3644 O OE1 . GLU B 2 98  ? 47.926  -11.246 4.941   1.00 56.14 98  B 1 
ATOM 3645 O OE2 . GLU B 2 98  ? 48.261  -9.762  6.540   1.00 56.89 98  B 1 
ATOM 3646 N N   . VAL B 2 99  ? 51.479  -5.393  5.384   1.00 78.78 99  B 1 
ATOM 3647 C CA  . VAL B 2 99  ? 51.648  -3.995  5.805   1.00 77.76 99  B 1 
ATOM 3648 C C   . VAL B 2 99  ? 52.332  -3.165  4.718   1.00 78.23 99  B 1 
ATOM 3649 O O   . VAL B 2 99  ? 51.892  -2.051  4.437   1.00 77.89 99  B 1 
ATOM 3650 C CB  . VAL B 2 99  ? 52.420  -3.920  7.136   1.00 77.14 99  B 1 
ATOM 3651 C CG1 . VAL B 2 99  ? 52.795  -2.489  7.522   1.00 69.48 99  B 1 
ATOM 3652 C CG2 . VAL B 2 99  ? 51.577  -4.472  8.287   1.00 69.90 99  B 1 
ATOM 3653 N N   . GLU B 2 100 ? 53.384  -3.702  4.077   1.00 79.27 100 B 1 
ATOM 3654 C CA  . GLU B 2 100 ? 54.053  -3.025  2.961   1.00 77.97 100 B 1 
ATOM 3655 C C   . GLU B 2 100 ? 53.119  -2.852  1.756   1.00 77.95 100 B 1 
ATOM 3656 O O   . GLU B 2 100 ? 53.067  -1.770  1.167   1.00 76.46 100 B 1 
ATOM 3657 C CB  . GLU B 2 100 ? 55.312  -3.803  2.550   1.00 77.03 100 B 1 
ATOM 3658 C CG  . GLU B 2 100 ? 56.471  -3.601  3.532   1.00 73.79 100 B 1 
ATOM 3659 C CD  . GLU B 2 100 ? 57.727  -4.417  3.182   1.00 68.48 100 B 1 
ATOM 3660 O OE1 . GLU B 2 100 ? 58.773  -4.160  3.819   1.00 62.24 100 B 1 
ATOM 3661 O OE2 . GLU B 2 100 ? 57.655  -5.305  2.302   1.00 63.51 100 B 1 
ATOM 3662 N N   . SER B 2 101 ? 52.340  -3.885  1.434   1.00 79.04 101 B 1 
ATOM 3663 C CA  . SER B 2 101 ? 51.337  -3.833  0.367   1.00 78.12 101 B 1 
ATOM 3664 C C   . SER B 2 101 ? 50.282  -2.761  0.643   1.00 77.51 101 B 1 
ATOM 3665 O O   . SER B 2 101 ? 50.083  -1.872  -0.184  1.00 75.57 101 B 1 
ATOM 3666 C CB  . SER B 2 101 ? 50.682  -5.207  0.194   1.00 77.06 101 B 1 
ATOM 3667 O OG  . SER B 2 101 ? 49.776  -5.177  -0.894  1.00 66.86 101 B 1 
ATOM 3668 N N   . LEU B 2 102 ? 49.698  -2.763  1.837   1.00 77.27 102 B 1 
ATOM 3669 C CA  . LEU B 2 102 ? 48.721  -1.750  2.249   1.00 75.69 102 B 1 
ATOM 3670 C C   . LEU B 2 102 ? 49.307  -0.341  2.264   1.00 76.34 102 B 1 
ATOM 3671 O O   . LEU B 2 102 ? 48.675  0.600   1.796   1.00 75.79 102 B 1 
ATOM 3672 C CB  . LEU B 2 102 ? 48.177  -2.108  3.636   1.00 75.03 102 B 1 
ATOM 3673 C CG  . LEU B 2 102 ? 46.884  -2.930  3.529   1.00 71.65 102 B 1 
ATOM 3674 C CD1 . LEU B 2 102 ? 46.706  -3.782  4.755   1.00 64.89 102 B 1 
ATOM 3675 C CD2 . LEU B 2 102 ? 45.662  -2.021  3.408   1.00 65.52 102 B 1 
ATOM 3676 N N   . SER B 2 103 ? 50.543  -0.195  2.734   1.00 77.74 103 B 1 
ATOM 3677 C CA  . SER B 2 103 ? 51.224  1.099   2.712   1.00 76.27 103 B 1 
ATOM 3678 C C   . SER B 2 103 ? 51.434  1.597   1.281   1.00 76.65 103 B 1 
ATOM 3679 O O   . SER B 2 103 ? 51.302  2.789   1.034   1.00 75.30 103 B 1 
ATOM 3680 C CB  . SER B 2 103 ? 52.560  1.005   3.453   1.00 74.93 103 B 1 
ATOM 3681 O OG  . SER B 2 103 ? 53.082  2.302   3.669   1.00 67.57 103 B 1 
ATOM 3682 N N   . SER B 2 104 ? 51.732  0.710   0.334   1.00 76.69 104 B 1 
ATOM 3683 C CA  . SER B 2 104 ? 51.865  1.085   -1.078  1.00 75.08 104 B 1 
ATOM 3684 C C   . SER B 2 104 ? 50.534  1.491   -1.716  1.00 74.22 104 B 1 
ATOM 3685 O O   . SER B 2 104 ? 50.500  2.435   -2.496  1.00 71.04 104 B 1 
ATOM 3686 C CB  . SER B 2 104 ? 52.559  -0.033  -1.868  1.00 73.96 104 B 1 
ATOM 3687 O OG  . SER B 2 104 ? 51.714  -1.126  -2.133  1.00 66.11 104 B 1 
ATOM 3688 N N   . GLN B 2 105 ? 49.434  0.853   -1.303  1.00 74.95 105 B 1 
ATOM 3689 C CA  . GLN B 2 105 ? 48.073  1.156   -1.771  1.00 73.69 105 B 1 
ATOM 3690 C C   . GLN B 2 105 ? 47.480  2.430   -1.149  1.00 72.93 105 B 1 
ATOM 3691 O O   . GLN B 2 105 ? 46.514  2.966   -1.673  1.00 68.44 105 B 1 
ATOM 3692 C CB  . GLN B 2 105 ? 47.168  -0.042  -1.473  1.00 72.56 105 B 1 
ATOM 3693 C CG  . GLN B 2 105 ? 47.519  -1.271  -2.330  1.00 69.84 105 B 1 
ATOM 3694 C CD  . GLN B 2 105 ? 46.712  -2.514  -1.943  1.00 65.56 105 B 1 
ATOM 3695 O OE1 . GLN B 2 105 ? 45.876  -2.517  -1.057  1.00 58.82 105 B 1 
ATOM 3696 N NE2 . GLN B 2 105 ? 46.944  -3.628  -2.596  1.00 56.85 105 B 1 
ATOM 3697 N N   . GLY B 2 106 ? 48.058  2.934   -0.065  1.00 72.42 106 B 1 
ATOM 3698 C CA  . GLY B 2 106 ? 47.575  4.122   0.647   1.00 69.76 106 B 1 
ATOM 3699 C C   . GLY B 2 106 ? 47.893  5.470   -0.016  1.00 70.83 106 B 1 
ATOM 3700 O O   . GLY B 2 106 ? 47.851  6.500   0.656   1.00 66.97 106 B 1 
ATOM 3701 N N   . PHE B 2 107 ? 48.273  5.480   -1.295  1.00 71.50 107 B 1 
ATOM 3702 C CA  . PHE B 2 107 ? 48.359  6.702   -2.084  1.00 71.17 107 B 1 
ATOM 3703 C C   . PHE B 2 107 ? 47.041  6.910   -2.814  1.00 71.54 107 B 1 
ATOM 3704 O O   . PHE B 2 107 ? 46.787  6.298   -3.842  1.00 65.97 107 B 1 
ATOM 3705 C CB  . PHE B 2 107 ? 49.531  6.644   -3.066  1.00 65.75 107 B 1 
ATOM 3706 C CG  . PHE B 2 107 ? 50.883  6.815   -2.435  1.00 61.60 107 B 1 
ATOM 3707 C CD1 . PHE B 2 107 ? 51.303  8.085   -2.000  1.00 56.65 107 B 1 
ATOM 3708 C CD2 . PHE B 2 107 ? 51.767  5.726   -2.365  1.00 53.78 107 B 1 
ATOM 3709 C CE1 . PHE B 2 107 ? 52.617  8.264   -1.533  1.00 47.89 107 B 1 
ATOM 3710 C CE2 . PHE B 2 107 ? 53.080  5.905   -1.899  1.00 48.62 107 B 1 
ATOM 3711 C CZ  . PHE B 2 107 ? 53.513  7.178   -1.495  1.00 48.63 107 B 1 
ATOM 3712 N N   . PHE B 2 108 ? 46.229  7.785   -2.268  1.00 68.27 108 B 1 
ATOM 3713 C CA  . PHE B 2 108 ? 45.008  8.239   -2.906  1.00 67.93 108 B 1 
ATOM 3714 C C   . PHE B 2 108 ? 45.215  9.680   -3.365  1.00 67.36 108 B 1 
ATOM 3715 O O   . PHE B 2 108 ? 45.477  10.560  -2.544  1.00 63.84 108 B 1 
ATOM 3716 C CB  . PHE B 2 108 ? 43.833  8.087   -1.941  1.00 65.00 108 B 1 
ATOM 3717 C CG  . PHE B 2 108 ? 43.602  6.658   -1.498  1.00 65.25 108 B 1 
ATOM 3718 C CD1 . PHE B 2 108 ? 42.970  5.745   -2.354  1.00 60.16 108 B 1 
ATOM 3719 C CD2 . PHE B 2 108 ? 44.045  6.225   -0.237  1.00 59.21 108 B 1 
ATOM 3720 C CE1 . PHE B 2 108 ? 42.777  4.415   -1.955  1.00 55.83 108 B 1 
ATOM 3721 C CE2 . PHE B 2 108 ? 43.853  4.894   0.166   1.00 58.53 108 B 1 
ATOM 3722 C CZ  . PHE B 2 108 ? 43.218  3.987   -0.695  1.00 62.29 108 B 1 
ATOM 3723 N N   . ASP B 2 109 ? 45.105  9.922   -4.664  1.00 64.50 109 B 1 
ATOM 3724 C CA  . ASP B 2 109 ? 45.079  11.289  -5.196  1.00 63.80 109 B 1 
ATOM 3725 C C   . ASP B 2 109 ? 43.788  12.005  -4.799  1.00 63.17 109 B 1 
ATOM 3726 O O   . ASP B 2 109 ? 43.793  13.184  -4.441  1.00 59.12 109 B 1 
ATOM 3727 C CB  . ASP B 2 109 ? 45.230  11.258  -6.726  1.00 60.69 109 B 1 
ATOM 3728 C CG  . ASP B 2 109 ? 46.655  10.939  -7.177  1.00 55.79 109 B 1 
ATOM 3729 O OD1 . ASP B 2 109 ? 47.598  11.314  -6.449  1.00 48.99 109 B 1 
ATOM 3730 O OD2 . ASP B 2 109 ? 46.783  10.333  -8.261  1.00 48.15 109 B 1 
ATOM 3731 N N   . VAL B 2 110 ? 42.705  11.246  -4.802  1.00 60.79 110 B 1 
ATOM 3732 C CA  . VAL B 2 110 ? 41.375  11.688  -4.392  1.00 61.82 110 B 1 
ATOM 3733 C C   . VAL B 2 110 ? 40.890  10.746  -3.292  1.00 60.10 110 B 1 
ATOM 3734 O O   . VAL B 2 110 ? 40.916  9.530   -3.457  1.00 58.37 110 B 1 
ATOM 3735 C CB  . VAL B 2 110 ? 40.405  11.718  -5.588  1.00 59.26 110 B 1 
ATOM 3736 C CG1 . VAL B 2 110 ? 39.087  12.377  -5.198  1.00 53.42 110 B 1 
ATOM 3737 C CG2 . VAL B 2 110 ? 40.982  12.502  -6.776  1.00 54.40 110 B 1 
ATOM 3738 N N   . VAL B 2 111 ? 40.494  11.307  -2.151  1.00 62.37 111 B 1 
ATOM 3739 C CA  . VAL B 2 111 ? 40.000  10.537  -0.993  1.00 60.29 111 B 1 
ATOM 3740 C C   . VAL B 2 111 ? 38.487  10.587  -0.852  1.00 60.60 111 B 1 
ATOM 3741 O O   . VAL B 2 111 ? 37.894  9.749   -0.169  1.00 57.88 111 B 1 
ATOM 3742 C CB  . VAL B 2 111 ? 40.674  10.976  0.320   1.00 56.96 111 B 1 
ATOM 3743 C CG1 . VAL B 2 111 ? 42.161  10.611  0.308   1.00 52.45 111 B 1 
ATOM 3744 C CG2 . VAL B 2 111 ? 40.549  12.475  0.598   1.00 54.51 111 B 1 
ATOM 3745 N N   . SER B 2 112 ? 37.896  11.561  -1.503  1.00 60.27 112 B 1 
ATOM 3746 C CA  . SER B 2 112 ? 36.460  11.783  -1.461  1.00 60.25 112 B 1 
ATOM 3747 C C   . SER B 2 112 ? 35.938  12.156  -2.844  1.00 59.84 112 B 1 
ATOM 3748 O O   . SER B 2 112 ? 36.650  12.717  -3.674  1.00 58.28 112 B 1 
ATOM 3749 C CB  . SER B 2 112 ? 36.120  12.848  -0.416  1.00 57.43 112 B 1 
ATOM 3750 O OG  . SER B 2 112 ? 36.829  14.040  -0.640  1.00 53.41 112 B 1 
ATOM 3751 N N   . GLU B 2 113 ? 34.690  11.839  -3.070  1.00 56.78 113 B 1 
ATOM 3752 C CA  . GLU B 2 113 ? 33.934  12.254  -4.245  1.00 56.86 113 B 1 
ATOM 3753 C C   . GLU B 2 113 ? 32.847  13.233  -3.812  1.00 55.51 113 B 1 
ATOM 3754 O O   . GLU B 2 113 ? 32.489  13.299  -2.629  1.00 53.38 113 B 1 
ATOM 3755 C CB  . GLU B 2 113 ? 33.392  11.025  -4.993  1.00 54.84 113 B 1 
ATOM 3756 C CG  . GLU B 2 113 ? 32.371  10.207  -4.193  1.00 50.36 113 B 1 
ATOM 3757 C CD  . GLU B 2 113 ? 32.074  8.825   -4.789  1.00 45.69 113 B 1 
ATOM 3758 O OE1 . GLU B 2 113 ? 31.348  8.060   -4.113  1.00 41.81 113 B 1 
ATOM 3759 O OE2 . GLU B 2 113 ? 32.607  8.500   -5.871  1.00 46.63 113 B 1 
ATOM 3760 N N   . ALA B 2 114 ? 32.362  14.022  -4.755  1.00 54.92 114 B 1 
ATOM 3761 C CA  . ALA B 2 114 ? 31.214  14.865  -4.468  1.00 53.36 114 B 1 
ATOM 3762 C C   . ALA B 2 114 ? 30.080  13.974  -3.949  1.00 52.10 114 B 1 
ATOM 3763 O O   . ALA B 2 114 ? 29.660  13.041  -4.631  1.00 49.78 114 B 1 
ATOM 3764 C CB  . ALA B 2 114 ? 30.821  15.643  -5.724  1.00 50.64 114 B 1 
ATOM 3765 N N   . THR B 2 115 ? 29.624  14.251  -2.734  1.00 50.03 115 B 1 
ATOM 3766 C CA  . THR B 2 115 ? 28.431  13.598  -2.207  1.00 48.63 115 B 1 
ATOM 3767 C C   . THR B 2 115 ? 27.313  13.983  -3.156  1.00 47.67 115 B 1 
ATOM 3768 O O   . THR B 2 115 ? 27.052  15.183  -3.272  1.00 45.73 115 B 1 
ATOM 3769 C CB  . THR B 2 115 ? 28.077  14.070  -0.789  1.00 46.03 115 B 1 
ATOM 3770 O OG1 . THR B 2 115 ? 29.218  14.193  0.022   1.00 42.65 115 B 1 
ATOM 3771 C CG2 . THR B 2 115 ? 27.146  13.096  -0.079  1.00 42.12 115 B 1 
ATOM 3772 N N   . PRO B 2 116 ? 26.695  13.017  -3.862  1.00 44.91 116 B 1 
ATOM 3773 C CA  . PRO B 2 116 ? 25.429  13.317  -4.494  1.00 44.17 116 B 1 
ATOM 3774 C C   . PRO B 2 116 ? 24.533  13.782  -3.354  1.00 44.50 116 B 1 
ATOM 3775 O O   . PRO B 2 116 ? 24.294  13.042  -2.400  1.00 41.97 116 B 1 
ATOM 3776 C CB  . PRO B 2 116 ? 24.970  12.017  -5.173  1.00 40.33 116 B 1 
ATOM 3777 C CG  . PRO B 2 116 ? 25.682  10.919  -4.389  1.00 39.32 116 B 1 
ATOM 3778 C CD  . PRO B 2 116 ? 26.963  11.590  -3.900  1.00 41.85 116 B 1 
ATOM 3779 N N   . PHE B 2 117 ? 24.175  15.061  -3.376  1.00 45.55 117 B 1 
ATOM 3780 C CA  . PHE B 2 117 ? 23.249  15.574  -2.383  1.00 44.51 117 B 1 
ATOM 3781 C C   . PHE B 2 117 ? 22.032  14.684  -2.428  1.00 44.36 117 B 1 
ATOM 3782 O O   . PHE B 2 117 ? 21.624  14.282  -3.512  1.00 41.59 117 B 1 
ATOM 3783 C CB  . PHE B 2 117 ? 22.909  17.039  -2.652  1.00 41.03 117 B 1 
ATOM 3784 C CG  . PHE B 2 117 ? 24.050  17.943  -2.261  1.00 37.80 117 B 1 
ATOM 3785 C CD1 . PHE B 2 117 ? 24.308  18.158  -0.901  1.00 35.69 117 B 1 
ATOM 3786 C CD2 . PHE B 2 117 ? 24.913  18.463  -3.235  1.00 34.49 117 B 1 
ATOM 3787 C CE1 . PHE B 2 117 ? 25.454  18.860  -0.512  1.00 31.61 117 B 1 
ATOM 3788 C CE2 . PHE B 2 117 ? 26.062  19.169  -2.846  1.00 31.67 117 B 1 
ATOM 3789 C CZ  . PHE B 2 117 ? 26.338  19.350  -1.484  1.00 30.37 117 B 1 
ATOM 3790 N N   . ALA B 2 118 ? 21.519  14.346  -1.247  1.00 42.83 118 B 1 
ATOM 3791 C CA  . ALA B 2 118 ? 20.284  13.593  -1.177  1.00 42.83 118 B 1 
ATOM 3792 C C   . ALA B 2 118 ? 19.278  14.338  -2.052  1.00 43.97 118 B 1 
ATOM 3793 O O   . ALA B 2 118 ? 18.955  15.494  -1.760  1.00 41.56 118 B 1 
ATOM 3794 C CB  . ALA B 2 118 ? 19.835  13.474  0.281   1.00 38.91 118 B 1 
ATOM 3795 N N   . ASP B 2 119 ? 18.901  13.703  -3.148  1.00 44.60 119 B 1 
ATOM 3796 C CA  . ASP B 2 119 ? 17.835  14.206  -3.988  1.00 45.19 119 B 1 
ATOM 3797 C C   . ASP B 2 119 ? 16.658  14.527  -3.085  1.00 46.19 119 B 1 
ATOM 3798 O O   . ASP B 2 119 ? 16.473  13.914  -2.028  1.00 43.46 119 B 1 
ATOM 3799 C CB  . ASP B 2 119 ? 17.453  13.181  -5.066  1.00 42.22 119 B 1 
ATOM 3800 C CG  . ASP B 2 119 ? 18.394  13.196  -6.277  1.00 38.74 119 B 1 
ATOM 3801 O OD1 . ASP B 2 119 ? 18.847  14.302  -6.646  1.00 36.02 119 B 1 
ATOM 3802 O OD2 . ASP B 2 119 ? 18.627  12.101  -6.837  1.00 34.60 119 B 1 
ATOM 3803 N N   . VAL B 2 120 ? 15.906  15.536  -3.467  1.00 52.27 120 B 1 
ATOM 3804 C CA  . VAL B 2 120 ? 14.716  15.895  -2.701  1.00 52.34 120 B 1 
ATOM 3805 C C   . VAL B 2 120 ? 13.860  14.645  -2.619  1.00 54.59 120 B 1 
ATOM 3806 O O   . VAL B 2 120 ? 13.366  14.185  -3.643  1.00 52.89 120 B 1 
ATOM 3807 C CB  . VAL B 2 120 ? 13.951  17.041  -3.372  1.00 49.23 120 B 1 
ATOM 3808 C CG1 . VAL B 2 120 ? 12.715  17.438  -2.564  1.00 43.42 120 B 1 
ATOM 3809 C CG2 . VAL B 2 120 ? 14.847  18.280  -3.521  1.00 47.79 120 B 1 
ATOM 3810 N N   . ASP B 2 121 ? 13.707  14.109  -1.408  1.00 49.51 121 B 1 
ATOM 3811 C CA  . ASP B 2 121 ? 12.838  12.962  -1.190  1.00 51.21 121 B 1 
ATOM 3812 C C   . ASP B 2 121 ? 11.450  13.326  -1.723  1.00 51.38 121 B 1 
ATOM 3813 O O   . ASP B 2 121 ? 10.768  14.193  -1.160  1.00 50.62 121 B 1 
ATOM 3814 C CB  . ASP B 2 121 ? 12.779  12.596  0.307   1.00 51.02 121 B 1 
ATOM 3815 C CG  . ASP B 2 121 ? 14.068  12.004  0.899   1.00 46.72 121 B 1 
ATOM 3816 O OD1 . ASP B 2 121 ? 14.731  11.215  0.202   1.00 44.15 121 B 1 
ATOM 3817 O OD2 . ASP B 2 121 ? 14.363  12.326  2.086   1.00 43.97 121 B 1 
ATOM 3818 N N   . GLU B 2 122 ? 11.055  12.723  -2.827  1.00 53.02 122 B 1 
ATOM 3819 C CA  . GLU B 2 122 ? 9.704   12.912  -3.330  1.00 53.53 122 B 1 
ATOM 3820 C C   . GLU B 2 122 ? 8.738   12.247  -2.358  1.00 52.57 122 B 1 
ATOM 3821 O O   . GLU B 2 122 ? 8.649   11.023  -2.254  1.00 52.54 122 B 1 
ATOM 3822 C CB  . GLU B 2 122 ? 9.502   12.401  -4.766  1.00 53.24 122 B 1 
ATOM 3823 C CG  . GLU B 2 122 ? 10.086  13.338  -5.837  1.00 49.52 122 B 1 
ATOM 3824 C CD  . GLU B 2 122 ? 9.490   13.113  -7.240  1.00 45.60 122 B 1 
ATOM 3825 O OE1 . GLU B 2 122 ? 9.511   14.080  -8.048  1.00 41.36 122 B 1 
ATOM 3826 O OE2 . GLU B 2 122 ? 8.926   12.032  -7.507  1.00 46.63 122 B 1 
ATOM 3827 N N   . ILE B 2 123 ? 7.999   13.079  -1.642  1.00 53.30 123 B 1 
ATOM 3828 C CA  . ILE B 2 123 ? 6.969   12.584  -0.736  1.00 52.05 123 B 1 
ATOM 3829 C C   . ILE B 2 123 ? 5.734   12.258  -1.586  1.00 51.32 123 B 1 
ATOM 3830 O O   . ILE B 2 123 ? 5.208   13.144  -2.272  1.00 49.20 123 B 1 
ATOM 3831 C CB  . ILE B 2 123 ? 6.689   13.581  0.404   1.00 49.88 123 B 1 
ATOM 3832 C CG1 . ILE B 2 123 ? 7.993   13.942  1.159   1.00 45.88 123 B 1 
ATOM 3833 C CG2 . ILE B 2 123 ? 5.666   12.962  1.375   1.00 46.62 123 B 1 
ATOM 3834 C CD1 . ILE B 2 123 ? 7.827   15.050  2.202   1.00 41.79 123 B 1 
ATOM 3835 N N   . PRO B 2 124 ? 5.260   11.011  -1.549  1.00 49.91 124 B 1 
ATOM 3836 C CA  . PRO B 2 124 ? 4.071   10.646  -2.299  1.00 49.45 124 B 1 
ATOM 3837 C C   . PRO B 2 124 ? 2.861   11.425  -1.773  1.00 51.12 124 B 1 
ATOM 3838 O O   . PRO B 2 124 ? 2.529   11.362  -0.590  1.00 49.97 124 B 1 
ATOM 3839 C CB  . PRO B 2 124 ? 3.937   9.127   -2.139  1.00 45.89 124 B 1 
ATOM 3840 C CG  . PRO B 2 124 ? 4.686   8.819   -0.842  1.00 44.85 124 B 1 
ATOM 3841 C CD  . PRO B 2 124 ? 5.781   9.873   -0.809  1.00 50.33 124 B 1 
ATOM 3842 N N   . PHE B 2 125 ? 2.192   12.143  -2.650  1.00 49.08 125 B 1 
ATOM 3843 C CA  . PHE B 2 125 ? 0.962   12.863  -2.343  1.00 49.10 125 B 1 
ATOM 3844 C C   . PHE B 2 125 ? -0.192  12.354  -3.213  1.00 49.72 125 B 1 
ATOM 3845 O O   . PHE B 2 125 ? 0.009   11.821  -4.303  1.00 47.16 125 B 1 
ATOM 3846 C CB  . PHE B 2 125 ? 1.185   14.381  -2.448  1.00 46.34 125 B 1 
ATOM 3847 C CG  . PHE B 2 125 ? 1.468   14.895  -3.845  1.00 42.74 125 B 1 
ATOM 3848 C CD1 . PHE B 2 125 ? 2.783   14.885  -4.351  1.00 41.29 125 B 1 
ATOM 3849 C CD2 . PHE B 2 125 ? 0.427   15.388  -4.647  1.00 40.51 125 B 1 
ATOM 3850 C CE1 . PHE B 2 125 ? 3.047   15.341  -5.652  1.00 37.25 125 B 1 
ATOM 3851 C CE2 . PHE B 2 125 ? 0.687   15.849  -5.956  1.00 38.85 125 B 1 
ATOM 3852 C CZ  . PHE B 2 125 ? 1.999   15.819  -6.461  1.00 36.68 125 B 1 
ATOM 3853 N N   . GLN B 2 126 ? -1.405  12.515  -2.708  1.00 45.98 126 B 1 
ATOM 3854 C CA  . GLN B 2 126 ? -2.591  12.152  -3.481  1.00 46.39 126 B 1 
ATOM 3855 C C   . GLN B 2 126 ? -2.740  13.085  -4.697  1.00 47.11 126 B 1 
ATOM 3856 O O   . GLN B 2 126 ? -2.353  14.256  -4.612  1.00 44.02 126 B 1 
ATOM 3857 C CB  . GLN B 2 126 ? -3.844  12.171  -2.597  1.00 43.39 126 B 1 
ATOM 3858 C CG  . GLN B 2 126 ? -3.829  11.010  -1.588  1.00 39.42 126 B 1 
ATOM 3859 C CD  . GLN B 2 126 ? -5.130  10.869  -0.802  1.00 35.76 126 B 1 
ATOM 3860 O OE1 . GLN B 2 126 ? -6.103  11.569  -0.984  1.00 33.72 126 B 1 
ATOM 3861 N NE2 . GLN B 2 126 ? -5.192  9.922   0.111   1.00 32.09 126 B 1 
ATOM 3862 N N   . PRO B 2 127 ? -3.309  12.580  -5.796  1.00 45.06 127 B 1 
ATOM 3863 C CA  . PRO B 2 127 ? -3.484  13.384  -6.999  1.00 44.62 127 B 1 
ATOM 3864 C C   . PRO B 2 127 ? -4.185  14.708  -6.680  1.00 46.07 127 B 1 
ATOM 3865 O O   . PRO B 2 127 ? -5.136  14.775  -5.896  1.00 44.17 127 B 1 
ATOM 3866 C CB  . PRO B 2 127 ? -4.261  12.506  -7.988  1.00 40.98 127 B 1 
ATOM 3867 C CG  . PRO B 2 127 ? -4.871  11.405  -7.123  1.00 39.80 127 B 1 
ATOM 3868 C CD  . PRO B 2 127 ? -3.879  11.257  -5.979  1.00 41.85 127 B 1 
ATOM 3869 N N   . THR B 2 128 ? -3.655  15.765  -7.260  1.00 45.24 128 B 1 
ATOM 3870 C CA  . THR B 2 128 ? -4.055  17.137  -6.970  1.00 44.40 128 B 1 
ATOM 3871 C C   . THR B 2 128 ? -5.467  17.390  -7.469  1.00 45.40 128 B 1 
ATOM 3872 O O   . THR B 2 128 ? -5.758  17.189  -8.636  1.00 43.19 128 B 1 
ATOM 3873 C CB  . THR B 2 128 ? -3.087  18.126  -7.633  1.00 40.87 128 B 1 
ATOM 3874 O OG1 . THR B 2 128 ? -1.742  17.720  -7.441  1.00 37.56 128 B 1 
ATOM 3875 C CG2 . THR B 2 128 ? -3.195  19.522  -7.047  1.00 36.23 128 B 1 
ATOM 3876 N N   . ILE B 2 129 ? -6.313  17.885  -6.572  1.00 46.63 129 B 1 
ATOM 3877 C CA  . ILE B 2 129 ? -7.628  18.404  -6.938  1.00 46.28 129 B 1 
ATOM 3878 C C   . ILE B 2 129 ? -7.429  19.813  -7.504  1.00 47.82 129 B 1 
ATOM 3879 O O   . ILE B 2 129 ? -6.569  20.547  -7.020  1.00 45.07 129 B 1 
ATOM 3880 C CB  . ILE B 2 129 ? -8.559  18.384  -5.709  1.00 42.43 129 B 1 
ATOM 3881 C CG1 . ILE B 2 129 ? -8.664  16.949  -5.132  1.00 39.28 129 B 1 
ATOM 3882 C CG2 . ILE B 2 129 ? -9.958  18.913  -6.064  1.00 38.57 129 B 1 
ATOM 3883 C CD1 . ILE B 2 129 ? -9.289  16.927  -3.753  1.00 35.44 129 B 1 
ATOM 3884 N N   . VAL B 2 130 ? -8.225  20.204  -8.480  1.00 47.03 130 B 1 
ATOM 3885 C CA  . VAL B 2 130 ? -8.087  21.461  -9.246  1.00 46.96 130 B 1 
ATOM 3886 C C   . VAL B 2 130 ? -7.816  22.690  -8.364  1.00 50.41 130 B 1 
ATOM 3887 O O   . VAL B 2 130 ? -6.876  23.441  -8.619  1.00 47.25 130 B 1 
ATOM 3888 C CB  . VAL B 2 130 ? -9.345  21.682  -10.113 1.00 41.39 130 B 1 
ATOM 3889 C CG1 . VAL B 2 130 ? -9.257  22.956  -10.952 1.00 36.93 130 B 1 
ATOM 3890 C CG2 . VAL B 2 130 ? -9.573  20.504  -11.073 1.00 36.84 130 B 1 
ATOM 3891 N N   . GLY B 2 131 ? -8.574  22.886  -7.289  1.00 52.08 131 B 1 
ATOM 3892 C CA  . GLY B 2 131 ? -8.370  24.037  -6.401  1.00 52.46 131 B 1 
ATOM 3893 C C   . GLY B 2 131 ? -7.057  24.015  -5.627  1.00 57.39 131 B 1 
ATOM 3894 O O   . GLY B 2 131 ? -6.477  25.069  -5.344  1.00 55.43 131 B 1 
ATOM 3895 N N   . GLN B 2 132 ? -6.529  22.837  -5.339  1.00 61.90 132 B 1 
ATOM 3896 C CA  . GLN B 2 132 ? -5.207  22.712  -4.728  1.00 63.59 132 B 1 
ATOM 3897 C C   . GLN B 2 132 ? -4.080  23.069  -5.703  1.00 67.23 132 B 1 
ATOM 3898 O O   . GLN B 2 132 ? -3.017  23.478  -5.252  1.00 66.84 132 B 1 
ATOM 3899 C CB  . GLN B 2 132 ? -4.974  21.299  -4.191  1.00 59.94 132 B 1 
ATOM 3900 C CG  . GLN B 2 132 ? -5.850  20.909  -2.993  1.00 54.91 132 B 1 
ATOM 3901 C CD  . GLN B 2 132 ? -5.489  19.517  -2.456  1.00 51.38 132 B 1 
ATOM 3902 O OE1 . GLN B 2 132 ? -4.725  18.755  -3.041  1.00 47.44 132 B 1 
ATOM 3903 N NE2 . GLN B 2 132 ? -6.015  19.134  -1.313  1.00 45.80 132 B 1 
ATOM 3904 N N   . GLU B 2 133 ? -4.277  22.943  -6.997  1.00 65.19 133 B 1 
ATOM 3905 C CA  . GLU B 2 133 ? -3.298  23.386  -7.996  1.00 66.57 133 B 1 
ATOM 3906 C C   . GLU B 2 133 ? -3.181  24.907  -8.008  1.00 69.95 133 B 1 
ATOM 3907 O O   . GLU B 2 133 ? -2.076  25.432  -7.917  1.00 69.55 133 B 1 
ATOM 3908 C CB  . GLU B 2 133 ? -3.637  22.881  -9.403  1.00 62.65 133 B 1 
ATOM 3909 C CG  . GLU B 2 133 ? -3.475  21.367  -9.504  1.00 55.40 133 B 1 
ATOM 3910 C CD  . GLU B 2 133 ? -3.608  20.825  -10.926 1.00 49.98 133 B 1 
ATOM 3911 O OE1 . GLU B 2 133 ? -3.062  19.721  -11.155 1.00 44.91 133 B 1 
ATOM 3912 O OE2 . GLU B 2 133 ? -4.246  21.500  -11.762 1.00 43.53 133 B 1 
ATOM 3913 N N   . ILE B 2 134 ? -4.304  25.610  -7.998  1.00 67.17 134 B 1 
ATOM 3914 C CA  . ILE B 2 134 ? -4.331  27.075  -7.927  1.00 67.77 134 B 1 
ATOM 3915 C C   . ILE B 2 134 ? -3.659  27.560  -6.640  1.00 71.37 134 B 1 
ATOM 3916 O O   . ILE B 2 134 ? -2.877  28.515  -6.648  1.00 70.48 134 B 1 
ATOM 3917 C CB  . ILE B 2 134 ? -5.783  27.591  -8.026  1.00 63.97 134 B 1 
ATOM 3918 C CG1 . ILE B 2 134 ? -6.431  27.158  -9.362  1.00 58.12 134 B 1 
ATOM 3919 C CG2 . ILE B 2 134 ? -5.824  29.124  -7.876  1.00 55.38 134 B 1 
ATOM 3920 C CD1 . ILE B 2 134 ? -7.935  27.446  -9.450  1.00 49.96 134 B 1 
ATOM 3921 N N   . MET B 2 135 ? -3.940  26.893  -5.518  1.00 70.71 135 B 1 
ATOM 3922 C CA  . MET B 2 135 ? -3.343  27.226  -4.231  1.00 72.91 135 B 1 
ATOM 3923 C C   . MET B 2 135 ? -1.834  26.942  -4.223  1.00 75.70 135 B 1 
ATOM 3924 O O   . MET B 2 135 ? -1.065  27.771  -3.743  1.00 76.32 135 B 1 
ATOM 3925 C CB  . MET B 2 135 ? -4.084  26.473  -3.124  1.00 70.21 135 B 1 
ATOM 3926 C CG  . MET B 2 135 ? -3.839  27.114  -1.761  1.00 63.89 135 B 1 
ATOM 3927 S SD  . MET B 2 135 ? -4.711  26.317  -0.385  1.00 59.70 135 B 1 
ATOM 3928 C CE  . MET B 2 135 ? -6.428  26.780  -0.723  1.00 52.41 135 B 1 
ATOM 3929 N N   . LEU B 2 136 ? -1.406  25.833  -4.804  1.00 74.96 136 B 1 
ATOM 3930 C CA  . LEU B 2 136 ? 0.004   25.493  -4.981  1.00 76.89 136 B 1 
ATOM 3931 C C   . LEU B 2 136 ? 0.723   26.545  -5.819  1.00 78.86 136 B 1 
ATOM 3932 O O   . LEU B 2 136 ? 1.818   26.964  -5.458  1.00 78.51 136 B 1 
ATOM 3933 C CB  . LEU B 2 136 ? 0.114   24.107  -5.638  1.00 75.70 136 B 1 
ATOM 3934 C CG  . LEU B 2 136 ? 1.549   23.675  -6.009  1.00 73.24 136 B 1 
ATOM 3935 C CD1 . LEU B 2 136 ? 2.440   23.517  -4.782  1.00 67.82 136 B 1 
ATOM 3936 C CD2 . LEU B 2 136 ? 1.513   22.344  -6.753  1.00 67.79 136 B 1 
ATOM 3937 N N   . GLU B 2 137 ? 0.122   26.986  -6.895  1.00 78.14 137 B 1 
ATOM 3938 C CA  . GLU B 2 137 ? 0.725   27.966  -7.787  1.00 77.59 137 B 1 
ATOM 3939 C C   . GLU B 2 137 ? 0.852   29.335  -7.110  1.00 78.51 137 B 1 
ATOM 3940 O O   . GLU B 2 137 ? 1.916   29.957  -7.160  1.00 78.46 137 B 1 
ATOM 3941 C CB  . GLU B 2 137 ? -0.093  28.005  -9.080  1.00 76.01 137 B 1 
ATOM 3942 C CG  . GLU B 2 137 ? 0.730   28.573  -10.237 1.00 67.80 137 B 1 
ATOM 3943 C CD  . GLU B 2 137 ? 0.048   28.337  -11.588 1.00 59.22 137 B 1 
ATOM 3944 O OE1 . GLU B 2 137 ? 0.801   28.100  -12.560 1.00 52.64 137 B 1 
ATOM 3945 O OE2 . GLU B 2 137 ? -1.197  28.380  -11.627 1.00 51.86 137 B 1 
ATOM 3946 N N   . LYS B 2 138 ? -0.178  29.764  -6.360  1.00 77.91 138 B 1 
ATOM 3947 C CA  . LYS B 2 138 ? -0.109  30.975  -5.534  1.00 77.25 138 B 1 
ATOM 3948 C C   . LYS B 2 138 ? 0.972   30.875  -4.455  1.00 78.36 138 B 1 
ATOM 3949 O O   . LYS B 2 138 ? 1.771   31.799  -4.320  1.00 77.86 138 B 1 
ATOM 3950 C CB  . LYS B 2 138 ? -1.466  31.265  -4.883  1.00 75.22 138 B 1 
ATOM 3951 C CG  . LYS B 2 138 ? -2.465  31.882  -5.870  1.00 68.12 138 B 1 
ATOM 3952 C CD  . LYS B 2 138 ? -3.786  32.164  -5.152  1.00 63.57 138 B 1 
ATOM 3953 C CE  . LYS B 2 138 ? -4.776  32.834  -6.100  1.00 55.56 138 B 1 
ATOM 3954 N NZ  . LYS B 2 138 ? -6.074  33.106  -5.430  1.00 49.77 138 B 1 
ATOM 3955 N N   . ALA B 2 139 ? 1.009   29.777  -3.711  1.00 80.50 139 B 1 
ATOM 3956 C CA  . ALA B 2 139 ? 2.012   29.557  -2.671  1.00 80.95 139 B 1 
ATOM 3957 C C   . ALA B 2 139 ? 3.429   29.527  -3.255  1.00 81.98 139 B 1 
ATOM 3958 O O   . ALA B 2 139 ? 4.343   30.151  -2.715  1.00 81.34 139 B 1 
ATOM 3959 C CB  . ALA B 2 139 ? 1.682   28.252  -1.939  1.00 80.44 139 B 1 
ATOM 3960 N N   . TRP B 2 140 ? 3.595   28.875  -4.388  1.00 82.33 140 B 1 
ATOM 3961 C CA  . TRP B 2 140 ? 4.859   28.799  -5.103  1.00 81.94 140 B 1 
ATOM 3962 C C   . TRP B 2 140 ? 5.342   30.164  -5.563  1.00 81.55 140 B 1 
ATOM 3963 O O   . TRP B 2 140 ? 6.474   30.544  -5.274  1.00 79.54 140 B 1 
ATOM 3964 C CB  . TRP B 2 140 ? 4.700   27.873  -6.302  1.00 80.99 140 B 1 
ATOM 3965 C CG  . TRP B 2 140 ? 5.965   27.710  -7.065  1.00 81.15 140 B 1 
ATOM 3966 C CD1 . TRP B 2 140 ? 6.331   28.378  -8.181  1.00 74.36 140 B 1 
ATOM 3967 C CD2 . TRP B 2 140 ? 7.084   26.850  -6.707  1.00 78.12 140 B 1 
ATOM 3968 N NE1 . TRP B 2 140 ? 7.612   27.977  -8.554  1.00 74.16 140 B 1 
ATOM 3969 C CE2 . TRP B 2 140 ? 8.106   27.047  -7.663  1.00 76.28 140 B 1 
ATOM 3970 C CE3 . TRP B 2 140 ? 7.314   25.935  -5.661  1.00 75.76 140 B 1 
ATOM 3971 C CZ2 . TRP B 2 140 ? 9.335   26.366  -7.575  1.00 75.25 140 B 1 
ATOM 3972 C CZ3 . TRP B 2 140 ? 8.528   25.249  -5.570  1.00 71.07 140 B 1 
ATOM 3973 C CH2 . TRP B 2 140 ? 9.529   25.471  -6.511  1.00 71.84 140 B 1 
ATOM 3974 N N   . ASN B 2 141 ? 4.485   30.931  -6.219  1.00 82.30 141 B 1 
ATOM 3975 C CA  . ASN B 2 141 ? 4.823   32.264  -6.702  1.00 80.19 141 B 1 
ATOM 3976 C C   . ASN B 2 141 ? 5.191   33.177  -5.540  1.00 79.12 141 B 1 
ATOM 3977 O O   . ASN B 2 141 ? 6.241   33.813  -5.574  1.00 77.96 141 B 1 
ATOM 3978 C CB  . ASN B 2 141 ? 3.658   32.817  -7.539  1.00 79.37 141 B 1 
ATOM 3979 C CG  . ASN B 2 141 ? 3.507   32.106  -8.874  1.00 75.59 141 B 1 
ATOM 3980 O OD1 . ASN B 2 141 ? 4.359   31.361  -9.323  1.00 68.45 141 B 1 
ATOM 3981 N ND2 . ASN B 2 141 ? 2.406   32.342  -9.557  1.00 67.69 141 B 1 
ATOM 3982 N N   . ARG B 2 142 ? 4.420   33.152  -4.458  1.00 81.79 142 B 1 
ATOM 3983 C CA  . ARG B 2 142 ? 4.698   33.936  -3.256  1.00 81.03 142 B 1 
ATOM 3984 C C   . ARG B 2 142 ? 6.035   33.559  -2.619  1.00 81.16 142 B 1 
ATOM 3985 O O   . ARG B 2 142 ? 6.824   34.441  -2.300  1.00 79.16 142 B 1 
ATOM 3986 C CB  . ARG B 2 142 ? 3.527   33.767  -2.283  1.00 79.50 142 B 1 
ATOM 3987 C CG  . ARG B 2 142 ? 3.391   34.960  -1.327  1.00 73.89 142 B 1 
ATOM 3988 C CD  . ARG B 2 142 ? 2.158   34.721  -0.453  1.00 72.15 142 B 1 
ATOM 3989 N NE  . ARG B 2 142 ? 1.662   35.955  0.173   1.00 67.12 142 B 1 
ATOM 3990 C CZ  . ARG B 2 142 ? 0.434   36.123  0.629   1.00 62.65 142 B 1 
ATOM 3991 N NH1 . ARG B 2 142 ? -0.444  35.171  0.655   1.00 57.40 142 B 1 
ATOM 3992 N NH2 . ARG B 2 142 ? 0.046   37.260  1.069   1.00 55.83 142 B 1 
ATOM 3993 N N   . LEU B 2 143 ? 6.338   32.283  -2.497  1.00 81.65 143 B 1 
ATOM 3994 C CA  . LEU B 2 143 ? 7.624   31.819  -1.977  1.00 81.10 143 B 1 
ATOM 3995 C C   . LEU B 2 143 ? 8.794   32.249  -2.873  1.00 80.52 143 B 1 
ATOM 3996 O O   . LEU B 2 143 ? 9.860   32.609  -2.371  1.00 78.33 143 B 1 
ATOM 3997 C CB  . LEU B 2 143 ? 7.572   30.287  -1.817  1.00 80.56 143 B 1 
ATOM 3998 C CG  . LEU B 2 143 ? 8.860   29.668  -1.240  1.00 79.62 143 B 1 
ATOM 3999 C CD1 . LEU B 2 143 ? 9.175   30.165  0.169   1.00 73.49 143 B 1 
ATOM 4000 C CD2 . LEU B 2 143 ? 8.719   28.149  -1.187  1.00 73.65 143 B 1 
ATOM 4001 N N   . MET B 2 144 ? 8.620   32.223  -4.180  1.00 81.41 144 B 1 
ATOM 4002 C CA  . MET B 2 144 ? 9.692   32.537  -5.130  1.00 79.08 144 B 1 
ATOM 4003 C C   . MET B 2 144 ? 9.899   34.043  -5.323  1.00 76.98 144 B 1 
ATOM 4004 O O   . MET B 2 144 ? 11.050  34.474  -5.458  1.00 73.22 144 B 1 
ATOM 4005 C CB  . MET B 2 144 ? 9.429   31.825  -6.462  1.00 76.92 144 B 1 
ATOM 4006 C CG  . MET B 2 144 ? 9.564   30.300  -6.340  1.00 73.44 144 B 1 
ATOM 4007 S SD  . MET B 2 144 ? 11.222  29.688  -5.873  1.00 71.49 144 B 1 
ATOM 4008 C CE  . MET B 2 144 ? 12.096  29.937  -7.435  1.00 62.65 144 B 1 
ATOM 4009 N N   . GLU B 2 145 ? 8.827   34.828  -5.290  1.00 76.73 145 B 1 
ATOM 4010 C CA  . GLU B 2 145 ? 8.842   36.284  -5.487  1.00 73.39 145 B 1 
ATOM 4011 C C   . GLU B 2 145 ? 9.094   37.060  -4.194  1.00 71.66 145 B 1 
ATOM 4012 O O   . GLU B 2 145 ? 9.651   38.160  -4.243  1.00 64.30 145 B 1 
ATOM 4013 C CB  . GLU B 2 145 ? 7.511   36.734  -6.108  1.00 68.46 145 B 1 
ATOM 4014 C CG  . GLU B 2 145 ? 7.355   36.267  -7.562  1.00 60.79 145 B 1 
ATOM 4015 C CD  . GLU B 2 145 ? 6.005   36.650  -8.188  1.00 55.73 145 B 1 
ATOM 4016 O OE1 . GLU B 2 145 ? 5.784   36.225  -9.347  1.00 48.92 145 B 1 
ATOM 4017 O OE2 . GLU B 2 145 ? 5.208   37.359  -7.532  1.00 49.61 145 B 1 
ATOM 4018 N N   . ASP B 2 146 ? 8.721   36.502  -3.043  1.00 67.13 146 B 1 
ATOM 4019 C CA  . ASP B 2 146 ? 8.881   37.178  -1.764  1.00 63.32 146 B 1 
ATOM 4020 C C   . ASP B 2 146 ? 10.359  37.490  -1.483  1.00 63.87 146 B 1 
ATOM 4021 O O   . ASP B 2 146 ? 11.241  36.625  -1.469  1.00 57.06 146 B 1 
ATOM 4022 C CB  . ASP B 2 146 ? 8.207   36.379  -0.635  1.00 56.76 146 B 1 
ATOM 4023 C CG  . ASP B 2 146 ? 8.131   37.149  0.690   1.00 51.53 146 B 1 
ATOM 4024 O OD1 . ASP B 2 146 ? 8.684   38.271  0.772   1.00 46.67 146 B 1 
ATOM 4025 O OD2 . ASP B 2 146 ? 7.568   36.589  1.648   1.00 45.35 146 B 1 
ATOM 4026 N N   . GLY B 2 147 ? 10.620  38.777  -1.240  1.00 67.07 147 B 1 
ATOM 4027 C CA  . GLY B 2 147 ? 11.952  39.270  -0.912  1.00 64.53 147 B 1 
ATOM 4028 C C   . GLY B 2 147 ? 12.494  38.739  0.407   1.00 66.33 147 B 1 
ATOM 4029 O O   . GLY B 2 147 ? 13.714  38.609  0.541   1.00 60.16 147 B 1 
ATOM 4030 N N   . SER B 2 148 ? 11.608  38.416  1.362   1.00 68.38 148 B 1 
ATOM 4031 C CA  . SER B 2 148 ? 11.981  37.791  2.633   1.00 68.24 148 B 1 
ATOM 4032 C C   . SER B 2 148 ? 12.407  36.332  2.451   1.00 71.93 148 B 1 
ATOM 4033 O O   . SER B 2 148 ? 13.232  35.826  3.208   1.00 66.10 148 B 1 
ATOM 4034 C CB  . SER B 2 148 ? 10.806  37.874  3.619   1.00 60.55 148 B 1 
ATOM 4035 O OG  . SER B 2 148 ? 9.792   36.955  3.269   1.00 52.94 148 B 1 
ATOM 4036 N N   . GLY B 2 149 ? 11.868  35.681  1.444   1.00 76.30 149 B 1 
ATOM 4037 C CA  . GLY B 2 149 ? 12.087  34.256  1.199   1.00 78.52 149 B 1 
ATOM 4038 C C   . GLY B 2 149 ? 11.371  33.327  2.181   1.00 82.10 149 B 1 
ATOM 4039 O O   . GLY B 2 149 ? 11.631  32.124  2.147   1.00 79.33 149 B 1 
ATOM 4040 N N   . ILE B 2 150 ? 10.502  33.867  3.045   1.00 81.84 150 B 1 
ATOM 4041 C CA  . ILE B 2 150 ? 9.739   33.093  4.031   1.00 83.63 150 B 1 
ATOM 4042 C C   . ILE B 2 150 ? 8.268   33.048  3.613   1.00 83.99 150 B 1 
ATOM 4043 O O   . ILE B 2 150 ? 7.637   34.086  3.421   1.00 82.33 150 B 1 
ATOM 4044 C CB  . ILE B 2 150 ? 9.917   33.637  5.469   1.00 81.72 150 B 1 
ATOM 4045 C CG1 . ILE B 2 150 ? 11.414  33.789  5.836   1.00 72.10 150 B 1 
ATOM 4046 C CG2 . ILE B 2 150 ? 9.219   32.695  6.465   1.00 70.88 150 B 1 
ATOM 4047 C CD1 . ILE B 2 150 ? 11.676  34.338  7.246   1.00 65.88 150 B 1 
ATOM 4048 N N   . LEU B 2 151 ? 7.721   31.850  3.514   1.00 84.95 151 B 1 
ATOM 4049 C CA  . LEU B 2 151 ? 6.299   31.615  3.269   1.00 85.71 151 B 1 
ATOM 4050 C C   . LEU B 2 151 ? 5.660   30.992  4.512   1.00 86.72 151 B 1 
ATOM 4051 O O   . LEU B 2 151 ? 6.069   29.920  4.954   1.00 85.10 151 B 1 
ATOM 4052 C CB  . LEU B 2 151 ? 6.147   30.710  2.036   1.00 83.71 151 B 1 
ATOM 4053 C CG  . LEU B 2 151 ? 4.685   30.323  1.714   1.00 82.34 151 B 1 
ATOM 4054 C CD1 . LEU B 2 151 ? 3.866   31.515  1.225   1.00 74.85 151 B 1 
ATOM 4055 C CD2 . LEU B 2 151 ? 4.659   29.250  0.630   1.00 74.95 151 B 1 
ATOM 4056 N N   . GLY B 2 152 ? 4.630   31.646  5.045   1.00 85.05 152 B 1 
ATOM 4057 C CA  . GLY B 2 152 ? 3.786   31.087  6.093   1.00 85.12 152 B 1 
ATOM 4058 C C   . GLY B 2 152 ? 2.466   30.571  5.525   1.00 85.95 152 B 1 
ATOM 4059 O O   . GLY B 2 152 ? 1.740   31.327  4.885   1.00 84.25 152 B 1 
ATOM 4060 N N   . LEU B 2 153 ? 2.154   29.321  5.792   1.00 85.51 153 B 1 
ATOM 4061 C CA  . LEU B 2 153 ? 0.866   28.704  5.479   1.00 85.33 153 B 1 
ATOM 4062 C C   . LEU B 2 153 ? 0.116   28.464  6.787   1.00 85.08 153 B 1 
ATOM 4063 O O   . LEU B 2 153 ? 0.605   27.735  7.651   1.00 83.50 153 B 1 
ATOM 4064 C CB  . LEU B 2 153 ? 1.079   27.383  4.718   1.00 83.88 153 B 1 
ATOM 4065 C CG  . LEU B 2 153 ? 1.828   27.513  3.380   1.00 81.60 153 B 1 
ATOM 4066 C CD1 . LEU B 2 153 ? 2.080   26.127  2.791   1.00 74.04 153 B 1 
ATOM 4067 C CD2 . LEU B 2 153 ? 1.039   28.331  2.362   1.00 74.83 153 B 1 
ATOM 4068 N N   . TYR B 2 154 ? -1.055  29.060  6.955   1.00 84.12 154 B 1 
ATOM 4069 C CA  . TYR B 2 154 ? -1.864  28.846  8.154   1.00 82.79 154 B 1 
ATOM 4070 C C   . TYR B 2 154 ? -3.280  28.388  7.805   1.00 80.89 154 B 1 
ATOM 4071 O O   . TYR B 2 154 ? -3.799  28.664  6.728   1.00 77.40 154 B 1 
ATOM 4072 C CB  . TYR B 2 154 ? -1.857  30.089  9.061   1.00 81.36 154 B 1 
ATOM 4073 C CG  . TYR B 2 154 ? -2.798  31.189  8.625   1.00 80.12 154 B 1 
ATOM 4074 C CD1 . TYR B 2 154 ? -2.401  32.113  7.640   1.00 74.15 154 B 1 
ATOM 4075 C CD2 . TYR B 2 154 ? -4.087  31.283  9.183   1.00 74.33 154 B 1 
ATOM 4076 C CE1 . TYR B 2 154 ? -3.280  33.112  7.206   1.00 73.11 154 B 1 
ATOM 4077 C CE2 . TYR B 2 154 ? -4.980  32.280  8.751   1.00 73.24 154 B 1 
ATOM 4078 C CZ  . TYR B 2 154 ? -4.575  33.191  7.757   1.00 76.62 154 B 1 
ATOM 4079 O OH  . TYR B 2 154 ? -5.445  34.152  7.312   1.00 73.60 154 B 1 
ATOM 4080 N N   . GLY B 2 155 ? -3.893  27.688  8.744   1.00 77.18 155 B 1 
ATOM 4081 C CA  . GLY B 2 155 ? -5.250  27.190  8.582   1.00 75.42 155 B 1 
ATOM 4082 C C   . GLY B 2 155 ? -5.586  26.146  9.635   1.00 74.50 155 B 1 
ATOM 4083 O O   . GLY B 2 155 ? -4.708  25.663  10.353  1.00 71.33 155 B 1 
ATOM 4084 N N   . MET B 2 156 ? -6.853  25.783  9.712   1.00 69.41 156 B 1 
ATOM 4085 C CA  . MET B 2 156 ? -7.319  24.777  10.667  1.00 67.24 156 B 1 
ATOM 4086 C C   . MET B 2 156 ? -6.646  23.414  10.463  1.00 67.77 156 B 1 
ATOM 4087 O O   . MET B 2 156 ? -6.070  23.127  9.407   1.00 62.51 156 B 1 
ATOM 4088 C CB  . MET B 2 156 ? -8.842  24.642  10.573  1.00 61.72 156 B 1 
ATOM 4089 C CG  . MET B 2 156 ? -9.555  25.922  11.018  1.00 55.32 156 B 1 
ATOM 4090 S SD  . MET B 2 156 ? -11.356 25.750  11.054  1.00 48.90 156 B 1 
ATOM 4091 C CE  . MET B 2 156 ? -11.533 24.631  12.458  1.00 43.56 156 B 1 
ATOM 4092 N N   . GLY B 2 157 ? -6.733  22.570  11.481  1.00 62.97 157 B 1 
ATOM 4093 C CA  . GLY B 2 157 ? -6.331  21.176  11.354  1.00 60.24 157 B 1 
ATOM 4094 C C   . GLY B 2 157 ? -7.130  20.454  10.264  1.00 60.09 157 B 1 
ATOM 4095 O O   . GLY B 2 157 ? -8.322  20.696  10.103  1.00 56.34 157 B 1 
ATOM 4096 N N   . GLY B 2 158 ? -6.467  19.602  9.509   1.00 58.76 158 B 1 
ATOM 4097 C CA  . GLY B 2 158 ? -7.129  18.792  8.485   1.00 56.92 158 B 1 
ATOM 4098 C C   . GLY B 2 158 ? -7.471  19.501  7.168   1.00 58.37 158 B 1 
ATOM 4099 O O   . GLY B 2 158 ? -8.031  18.854  6.283   1.00 56.01 158 B 1 
ATOM 4100 N N   . VAL B 2 159 ? -7.121  20.776  6.984   1.00 63.59 159 B 1 
ATOM 4101 C CA  . VAL B 2 159 ? -7.370  21.496  5.709   1.00 61.90 159 B 1 
ATOM 4102 C C   . VAL B 2 159 ? -6.372  21.176  4.585   1.00 62.31 159 B 1 
ATOM 4103 O O   . VAL B 2 159 ? -6.502  21.690  3.478   1.00 58.13 159 B 1 
ATOM 4104 C CB  . VAL B 2 159 ? -7.484  23.023  5.895   1.00 58.63 159 B 1 
ATOM 4105 C CG1 . VAL B 2 159 ? -8.593  23.384  6.880   1.00 55.30 159 B 1 
ATOM 4106 C CG2 . VAL B 2 159 ? -6.170  23.662  6.343   1.00 55.67 159 B 1 
ATOM 4107 N N   . GLY B 2 160 ? -5.378  20.337  4.846   1.00 66.16 160 B 1 
ATOM 4108 C CA  . GLY B 2 160 ? -4.395  19.923  3.837   1.00 67.10 160 B 1 
ATOM 4109 C C   . GLY B 2 160 ? -3.194  20.859  3.678   1.00 70.75 160 B 1 
ATOM 4110 O O   . GLY B 2 160 ? -2.623  20.950  2.589   1.00 69.87 160 B 1 
ATOM 4111 N N   . LYS B 2 161 ? -2.797  21.561  4.760   1.00 71.92 161 B 1 
ATOM 4112 C CA  . LYS B 2 161 ? -1.595  22.417  4.783   1.00 74.55 161 B 1 
ATOM 4113 C C   . LYS B 2 161 ? -0.334  21.633  4.428   1.00 76.08 161 B 1 
ATOM 4114 O O   . LYS B 2 161 ? 0.421   22.050  3.563   1.00 75.89 161 B 1 
ATOM 4115 C CB  . LYS B 2 161 ? -1.411  23.043  6.171   1.00 73.69 161 B 1 
ATOM 4116 C CG  . LYS B 2 161 ? -2.570  23.950  6.598   1.00 72.23 161 B 1 
ATOM 4117 C CD  . LYS B 2 161 ? -2.299  24.605  7.964   1.00 71.14 161 B 1 
ATOM 4118 C CE  . LYS B 2 161 ? -2.137  23.599  9.113   1.00 67.04 161 B 1 
ATOM 4119 N NZ  . LYS B 2 161 ? -3.390  22.903  9.472   1.00 65.79 161 B 1 
ATOM 4120 N N   . THR B 2 162 ? -0.154  20.474  5.041   1.00 75.11 162 B 1 
ATOM 4121 C CA  . THR B 2 162 ? 1.004   19.618  4.787   1.00 74.47 162 B 1 
ATOM 4122 C C   . THR B 2 162 ? 0.978   19.024  3.399   1.00 74.67 162 B 1 
ATOM 4123 O O   . THR B 2 162 ? 2.007   18.985  2.735   1.00 74.19 162 B 1 
ATOM 4124 C CB  . THR B 2 162 ? 1.079   18.503  5.810   1.00 72.38 162 B 1 
ATOM 4125 O OG1 . THR B 2 162 ? 1.020   19.134  7.074   1.00 66.51 162 B 1 
ATOM 4126 C CG2 . THR B 2 162 ? 2.354   17.683  5.668   1.00 63.53 162 B 1 
ATOM 4127 N N   . THR B 2 163 ? -0.196  18.674  2.893   1.00 75.01 163 B 1 
ATOM 4128 C CA  . THR B 2 163 ? -0.336  18.265  1.490   1.00 74.24 163 B 1 
ATOM 4129 C C   . THR B 2 163 ? 0.131   19.367  0.539   1.00 76.06 163 B 1 
ATOM 4130 O O   . THR B 2 163 ? 0.795   19.083  -0.455  1.00 75.63 163 B 1 
ATOM 4131 C CB  . THR B 2 163 ? -1.792  17.900  1.169   1.00 70.68 163 B 1 
ATOM 4132 O OG1 . THR B 2 163 ? -2.308  16.995  2.115   1.00 63.26 163 B 1 
ATOM 4133 C CG2 . THR B 2 163 ? -1.936  17.239  -0.202  1.00 59.29 163 B 1 
ATOM 4134 N N   . LEU B 2 164 ? -0.173  20.630  0.844   1.00 76.14 164 B 1 
ATOM 4135 C CA  . LEU B 2 164 ? 0.314   21.767  0.069   1.00 78.25 164 B 1 
ATOM 4136 C C   . LEU B 2 164 ? 1.836   21.924  0.205   1.00 79.90 164 B 1 
ATOM 4137 O O   . LEU B 2 164 ? 2.517   22.096  -0.806  1.00 80.13 164 B 1 
ATOM 4138 C CB  . LEU B 2 164 ? -0.452  23.028  0.503   1.00 77.39 164 B 1 
ATOM 4139 C CG  . LEU B 2 164 ? -0.079  24.291  -0.294  1.00 73.71 164 B 1 
ATOM 4140 C CD1 . LEU B 2 164 ? -0.449  24.170  -1.770  1.00 67.79 164 B 1 
ATOM 4141 C CD2 . LEU B 2 164 ? -0.826  25.493  0.276   1.00 67.45 164 B 1 
ATOM 4142 N N   . LEU B 2 165 ? 2.376   21.814  1.421   1.00 81.41 165 B 1 
ATOM 4143 C CA  . LEU B 2 165 ? 3.814   21.895  1.665   1.00 82.50 165 B 1 
ATOM 4144 C C   . LEU B 2 165 ? 4.575   20.748  0.983   1.00 82.68 165 B 1 
ATOM 4145 O O   . LEU B 2 165 ? 5.621   20.974  0.382   1.00 82.09 165 B 1 
ATOM 4146 C CB  . LEU B 2 165 ? 4.059   21.921  3.185   1.00 82.83 165 B 1 
ATOM 4147 C CG  . LEU B 2 165 ? 5.478   22.394  3.549   1.00 81.69 165 B 1 
ATOM 4148 C CD1 . LEU B 2 165 ? 5.675   23.884  3.273   1.00 73.12 165 B 1 
ATOM 4149 C CD2 . LEU B 2 165 ? 5.745   22.160  5.032   1.00 73.18 165 B 1 
ATOM 4150 N N   . THR B 2 166 ? 4.006   19.553  0.992   1.00 79.66 166 B 1 
ATOM 4151 C CA  . THR B 2 166 ? 4.515   18.376  0.272   1.00 77.46 166 B 1 
ATOM 4152 C C   . THR B 2 166 ? 4.576   18.626  -1.232  1.00 77.60 166 B 1 
ATOM 4153 O O   . THR B 2 166 ? 5.579   18.335  -1.877  1.00 77.27 166 B 1 
ATOM 4154 C CB  . THR B 2 166 ? 3.618   17.158  0.533   1.00 75.35 166 B 1 
ATOM 4155 O OG1 . THR B 2 166 ? 3.536   16.873  1.905   1.00 67.49 166 B 1 
ATOM 4156 C CG2 . THR B 2 166 ? 4.131   15.896  -0.149  1.00 64.34 166 B 1 
ATOM 4157 N N   . LYS B 2 167 ? 3.544   19.232  -1.795  1.00 78.79 167 B 1 
ATOM 4158 C CA  . LYS B 2 167 ? 3.552   19.608  -3.214  1.00 77.27 167 B 1 
ATOM 4159 C C   . LYS B 2 167 ? 4.612   20.665  -3.523  1.00 78.16 167 B 1 
ATOM 4160 O O   . LYS B 2 167 ? 5.212   20.613  -4.593  1.00 77.39 167 B 1 
ATOM 4161 C CB  . LYS B 2 167 ? 2.166   20.095  -3.646  1.00 74.85 167 B 1 
ATOM 4162 C CG  . LYS B 2 167 ? 1.177   18.927  -3.751  1.00 69.77 167 B 1 
ATOM 4163 C CD  . LYS B 2 167 ? -0.241  19.436  -4.005  1.00 64.58 167 B 1 
ATOM 4164 C CE  . LYS B 2 167 ? -1.177  18.233  -4.041  1.00 58.66 167 B 1 
ATOM 4165 N NZ  . LYS B 2 167 ? -2.591  18.622  -4.172  1.00 53.40 167 B 1 
ATOM 4166 N N   . ILE B 2 168 ? 4.852   21.597  -2.602  1.00 80.85 168 B 1 
ATOM 4167 C CA  . ILE B 2 168 ? 5.943   22.570  -2.719  1.00 81.16 168 B 1 
ATOM 4168 C C   . ILE B 2 168 ? 7.295   21.845  -2.699  1.00 81.11 168 B 1 
ATOM 4169 O O   . ILE B 2 168 ? 8.107   22.096  -3.585  1.00 80.06 168 B 1 
ATOM 4170 C CB  . ILE B 2 168 ? 5.830   23.664  -1.636  1.00 81.64 168 B 1 
ATOM 4171 C CG1 . ILE B 2 168 ? 4.586   24.547  -1.895  1.00 79.50 168 B 1 
ATOM 4172 C CG2 . ILE B 2 168 ? 7.093   24.546  -1.593  1.00 77.84 168 B 1 
ATOM 4173 C CD1 . ILE B 2 168 ? 4.196   25.440  -0.716  1.00 72.87 168 B 1 
ATOM 4174 N N   . ASN B 2 169 ? 7.498   20.920  -1.766  1.00 81.99 169 B 1 
ATOM 4175 C CA  . ASN B 2 169 ? 8.702   20.082  -1.690  1.00 80.05 169 B 1 
ATOM 4176 C C   . ASN B 2 169 ? 8.976   19.366  -3.016  1.00 78.87 169 B 1 
ATOM 4177 O O   . ASN B 2 169 ? 10.050  19.522  -3.599  1.00 77.31 169 B 1 
ATOM 4178 C CB  . ASN B 2 169 ? 8.540   19.074  -0.544  1.00 78.84 169 B 1 
ATOM 4179 C CG  . ASN B 2 169 ? 9.763   18.182  -0.387  1.00 76.56 169 B 1 
ATOM 4180 O OD1 . ASN B 2 169 ? 10.783  18.604  0.109   1.00 68.42 169 B 1 
ATOM 4181 N ND2 . ASN B 2 169 ? 9.678   16.937  -0.807  1.00 68.34 169 B 1 
ATOM 4182 N N   . ASN B 2 170 ? 7.973   18.684  -3.543  1.00 77.36 170 B 1 
ATOM 4183 C CA  . ASN B 2 170 ? 8.097   17.928  -4.791  1.00 74.66 170 B 1 
ATOM 4184 C C   . ASN B 2 170 ? 8.224   18.822  -6.034  1.00 73.30 170 B 1 
ATOM 4185 O O   . ASN B 2 170 ? 8.611   18.357  -7.104  1.00 71.58 170 B 1 
ATOM 4186 C CB  . ASN B 2 170 ? 6.883   16.996  -4.922  1.00 73.04 170 B 1 
ATOM 4187 C CG  . ASN B 2 170 ? 6.822   15.920  -3.843  1.00 69.38 170 B 1 
ATOM 4188 O OD1 . ASN B 2 170 ? 7.581   15.874  -2.903  1.00 64.08 170 B 1 
ATOM 4189 N ND2 . ASN B 2 170 ? 5.877   15.015  -3.962  1.00 64.09 170 B 1 
ATOM 4190 N N   . LYS B 2 171 ? 7.883   20.094  -5.922  1.00 76.96 171 B 1 
ATOM 4191 C CA  . LYS B 2 171 ? 8.116   21.068  -6.986  1.00 76.13 171 B 1 
ATOM 4192 C C   . LYS B 2 171 ? 9.567   21.543  -6.976  1.00 75.11 171 B 1 
ATOM 4193 O O   . LYS B 2 171 ? 10.108  21.809  -8.043  1.00 73.06 171 B 1 
ATOM 4194 C CB  . LYS B 2 171 ? 7.082   22.199  -6.894  1.00 75.27 171 B 1 
ATOM 4195 C CG  . LYS B 2 171 ? 6.923   22.960  -8.214  1.00 70.91 171 B 1 
ATOM 4196 C CD  . LYS B 2 171 ? 5.722   23.915  -8.154  1.00 68.65 171 B 1 
ATOM 4197 C CE  . LYS B 2 171 ? 5.505   24.615  -9.496  1.00 62.72 171 B 1 
ATOM 4198 N NZ  . LYS B 2 171 ? 4.276   25.460  -9.512  1.00 58.04 171 B 1 
ATOM 4199 N N   . PHE B 2 172 ? 10.210  21.597  -5.802  1.00 76.98 172 B 1 
ATOM 4200 C CA  . PHE B 2 172 ? 11.644  21.866  -5.695  1.00 76.01 172 B 1 
ATOM 4201 C C   . PHE B 2 172 ? 12.498  20.734  -6.269  1.00 74.13 172 B 1 
ATOM 4202 O O   . PHE B 2 172 ? 13.501  21.052  -6.898  1.00 70.67 172 B 1 
ATOM 4203 C CB  . PHE B 2 172 ? 12.042  22.165  -4.244  1.00 76.34 172 B 1 
ATOM 4204 C CG  . PHE B 2 172 ? 11.723  23.571  -3.790  1.00 77.98 172 B 1 
ATOM 4205 C CD1 . PHE B 2 172 ? 12.431  24.658  -4.328  1.00 73.19 172 B 1 
ATOM 4206 C CD2 . PHE B 2 172 ? 10.738  23.803  -2.818  1.00 73.18 172 B 1 
ATOM 4207 C CE1 . PHE B 2 172 ? 12.145  25.967  -3.914  1.00 72.79 172 B 1 
ATOM 4208 C CE2 . PHE B 2 172 ? 10.448  25.112  -2.398  1.00 73.06 172 B 1 
ATOM 4209 C CZ  . PHE B 2 172 ? 11.148  26.195  -2.951  1.00 76.93 172 B 1 
ATOM 4210 N N   . SER B 2 173 ? 12.103  19.468  -6.142  1.00 71.11 173 B 1 
ATOM 4211 C CA  . SER B 2 173 ? 12.852  18.342  -6.728  1.00 67.15 173 B 1 
ATOM 4212 C C   . SER B 2 173 ? 12.899  18.380  -8.254  1.00 66.54 173 B 1 
ATOM 4213 O O   . SER B 2 173 ? 13.851  17.912  -8.865  1.00 63.65 173 B 1 
ATOM 4214 C CB  . SER B 2 173 ? 12.291  16.991  -6.273  1.00 63.43 173 B 1 
ATOM 4215 O OG  . SER B 2 173 ? 11.037  16.700  -6.849  1.00 56.64 173 B 1 
ATOM 4216 N N   . LYS B 2 174 ? 11.900  18.996  -8.868  1.00 69.18 174 B 1 
ATOM 4217 C CA  . LYS B 2 174 ? 11.810  19.142  -10.328 1.00 66.96 174 B 1 
ATOM 4218 C C   . LYS B 2 174 ? 12.568  20.351  -10.879 1.00 66.00 174 B 1 
ATOM 4219 O O   . LYS B 2 174 ? 12.613  20.532  -12.094 1.00 62.39 174 B 1 
ATOM 4220 C CB  . LYS B 2 174 ? 10.336  19.197  -10.738 1.00 63.54 174 B 1 
ATOM 4221 C CG  . LYS B 2 174 ? 9.641   17.868  -10.413 1.00 57.42 174 B 1 
ATOM 4222 C CD  . LYS B 2 174 ? 8.159   17.901  -10.788 1.00 52.17 174 B 1 
ATOM 4223 C CE  . LYS B 2 174 ? 7.592   16.565  -10.328 1.00 45.76 174 B 1 
ATOM 4224 N NZ  . LYS B 2 174 ? 6.156   16.409  -10.647 1.00 40.12 174 B 1 
ATOM 4225 N N   . ILE B 2 175 ? 13.092  21.205  -10.001 1.00 68.39 175 B 1 
ATOM 4226 C CA  . ILE B 2 175 ? 13.846  22.385  -10.415 1.00 64.75 175 B 1 
ATOM 4227 C C   . ILE B 2 175 ? 15.324  22.033  -10.370 1.00 62.48 175 B 1 
ATOM 4228 O O   . ILE B 2 175 ? 15.945  22.071  -9.309  1.00 56.65 175 B 1 
ATOM 4229 C CB  . ILE B 2 175 ? 13.503  23.616  -9.561  1.00 61.04 175 B 1 
ATOM 4230 C CG1 . ILE B 2 175 ? 12.018  23.987  -9.735  1.00 56.64 175 B 1 
ATOM 4231 C CG2 . ILE B 2 175 ? 14.379  24.814  -9.982  1.00 54.62 175 B 1 
ATOM 4232 C CD1 . ILE B 2 175 ? 11.584  25.088  -8.781  1.00 51.08 175 B 1 
ATOM 4233 N N   . ASP B 2 176 ? 15.876  21.742  -11.531 1.00 58.94 176 B 1 
ATOM 4234 C CA  . ASP B 2 176 ? 17.303  21.510  -11.678 1.00 55.37 176 B 1 
ATOM 4235 C C   . ASP B 2 176 ? 18.124  22.731  -11.239 1.00 56.62 176 B 1 
ATOM 4236 O O   . ASP B 2 176 ? 17.760  23.888  -11.471 1.00 50.55 176 B 1 
ATOM 4237 C CB  . ASP B 2 176 ? 17.637  21.120  -13.132 1.00 47.11 176 B 1 
ATOM 4238 C CG  . ASP B 2 176 ? 17.185  19.704  -13.509 1.00 41.64 176 B 1 
ATOM 4239 O OD1 . ASP B 2 176 ? 17.120  18.851  -12.601 1.00 37.26 176 B 1 
ATOM 4240 O OD2 . ASP B 2 176 ? 16.901  19.505  -14.710 1.00 36.18 176 B 1 
ATOM 4241 N N   . ASP B 2 177 ? 19.258  22.445  -10.581 1.00 55.87 177 B 1 
ATOM 4242 C CA  . ASP B 2 177 ? 20.386  23.341  -10.272 1.00 54.52 177 B 1 
ATOM 4243 C C   . ASP B 2 177 ? 20.110  24.644  -9.496  1.00 58.86 177 B 1 
ATOM 4244 O O   . ASP B 2 177 ? 21.034  25.423  -9.220  1.00 53.18 177 B 1 
ATOM 4245 C CB  . ASP B 2 177 ? 21.209  23.588  -11.546 1.00 44.67 177 B 1 
ATOM 4246 C CG  . ASP B 2 177 ? 21.961  22.349  -12.040 1.00 38.38 177 B 1 
ATOM 4247 O OD1 . ASP B 2 177 ? 22.182  21.433  -11.216 1.00 33.53 177 B 1 
ATOM 4248 O OD2 . ASP B 2 177 ? 22.371  22.371  -13.220 1.00 31.75 177 B 1 
ATOM 4249 N N   . ARG B 2 178 ? 18.878  24.924  -9.071  1.00 68.05 178 B 1 
ATOM 4250 C CA  . ARG B 2 178 ? 18.600  26.175  -8.351  1.00 68.67 178 B 1 
ATOM 4251 C C   . ARG B 2 178 ? 18.893  26.114  -6.859  1.00 73.22 178 B 1 
ATOM 4252 O O   . ARG B 2 178 ? 19.194  27.156  -6.285  1.00 69.34 178 B 1 
ATOM 4253 C CB  . ARG B 2 178 ? 17.167  26.652  -8.605  1.00 60.63 178 B 1 
ATOM 4254 C CG  . ARG B 2 178 ? 17.022  27.219  -10.018 1.00 51.80 178 B 1 
ATOM 4255 C CD  . ARG B 2 178 ? 15.713  27.998  -10.130 1.00 46.01 178 B 1 
ATOM 4256 N NE  . ARG B 2 178 ? 15.508  28.512  -11.487 1.00 39.36 178 B 1 
ATOM 4257 C CZ  . ARG B 2 178 ? 14.527  29.312  -11.881 1.00 34.43 178 B 1 
ATOM 4258 N NH1 . ARG B 2 178 ? 13.638  29.775  -11.038 1.00 31.61 178 B 1 
ATOM 4259 N NH2 . ARG B 2 178 ? 14.415  29.650  -13.134 1.00 28.60 178 B 1 
ATOM 4260 N N   . PHE B 2 179 ? 18.761  24.964  -6.246  1.00 72.24 179 B 1 
ATOM 4261 C CA  . PHE B 2 179 ? 18.941  24.783  -4.810  1.00 74.12 179 B 1 
ATOM 4262 C C   . PHE B 2 179 ? 19.893  23.619  -4.539  1.00 74.21 179 B 1 
ATOM 4263 O O   . PHE B 2 179 ? 19.792  22.576  -5.168  1.00 71.20 179 B 1 
ATOM 4264 C CB  . PHE B 2 179 ? 17.579  24.585  -4.131  1.00 73.53 179 B 1 
ATOM 4265 C CG  . PHE B 2 179 ? 16.687  25.808  -4.214  1.00 75.03 179 B 1 
ATOM 4266 C CD1 . PHE B 2 179 ? 16.827  26.852  -3.281  1.00 69.11 179 B 1 
ATOM 4267 C CD2 . PHE B 2 179 ? 15.743  25.935  -5.245  1.00 69.34 179 B 1 
ATOM 4268 C CE1 . PHE B 2 179 ? 16.037  28.005  -3.375  1.00 68.05 179 B 1 
ATOM 4269 C CE2 . PHE B 2 179 ? 14.946  27.089  -5.347  1.00 68.43 179 B 1 
ATOM 4270 C CZ  . PHE B 2 179 ? 15.096  28.125  -4.410  1.00 73.32 179 B 1 
ATOM 4271 N N   . ASP B 2 180 ? 20.805  23.817  -3.587  1.00 75.94 180 B 1 
ATOM 4272 C CA  . ASP B 2 180 ? 21.781  22.787  -3.219  1.00 73.51 180 B 1 
ATOM 4273 C C   . ASP B 2 180 ? 21.157  21.686  -2.344  1.00 73.20 180 B 1 
ATOM 4274 O O   . ASP B 2 180 ? 21.614  20.548  -2.362  1.00 70.50 180 B 1 
ATOM 4275 C CB  . ASP B 2 180 ? 22.937  23.415  -2.427  1.00 71.46 180 B 1 
ATOM 4276 C CG  . ASP B 2 180 ? 23.821  24.412  -3.174  1.00 68.15 180 B 1 
ATOM 4277 O OD1 . ASP B 2 180 ? 24.524  24.011  -4.117  1.00 63.59 180 B 1 
ATOM 4278 O OD2 . ASP B 2 180 ? 23.930  25.557  -2.682  1.00 62.78 180 B 1 
ATOM 4279 N N   . VAL B 2 181 ? 20.171  22.050  -1.520  1.00 76.36 181 B 1 
ATOM 4280 C CA  . VAL B 2 181 ? 19.524  21.115  -0.592  1.00 77.27 181 B 1 
ATOM 4281 C C   . VAL B 2 181 ? 18.107  21.572  -0.254  1.00 79.19 181 B 1 
ATOM 4282 O O   . VAL B 2 181 ? 17.859  22.759  -0.034  1.00 78.62 181 B 1 
ATOM 4283 C CB  . VAL B 2 181 ? 20.395  20.913  0.669   1.00 74.32 181 B 1 
ATOM 4284 C CG1 . VAL B 2 181 ? 20.543  22.162  1.543   1.00 65.04 181 B 1 
ATOM 4285 C CG2 . VAL B 2 181 ? 19.903  19.753  1.525   1.00 65.32 181 B 1 
ATOM 4286 N N   . VAL B 2 182 ? 17.196  20.620  -0.172  1.00 78.67 182 B 1 
ATOM 4287 C CA  . VAL B 2 182 ? 15.840  20.824  0.350   1.00 78.58 182 B 1 
ATOM 4288 C C   . VAL B 2 182 ? 15.698  19.993  1.616   1.00 79.01 182 B 1 
ATOM 4289 O O   . VAL B 2 182 ? 15.939  18.788  1.608   1.00 77.87 182 B 1 
ATOM 4290 C CB  . VAL B 2 182 ? 14.760  20.482  -0.689  1.00 77.02 182 B 1 
ATOM 4291 C CG1 . VAL B 2 182 ? 13.356  20.769  -0.142  1.00 69.99 182 B 1 
ATOM 4292 C CG2 . VAL B 2 182 ? 14.949  21.313  -1.968  1.00 70.70 182 B 1 
ATOM 4293 N N   . ILE B 2 183 ? 15.358  20.655  2.718   1.00 81.26 183 B 1 
ATOM 4294 C CA  . ILE B 2 183 ? 15.308  20.060  4.051   1.00 82.01 183 B 1 
ATOM 4295 C C   . ILE B 2 183 ? 13.856  20.050  4.503   1.00 82.49 183 B 1 
ATOM 4296 O O   . ILE B 2 183 ? 13.257  21.108  4.681   1.00 81.68 183 B 1 
ATOM 4297 C CB  . ILE B 2 183 ? 16.209  20.836  5.034   1.00 81.24 183 B 1 
ATOM 4298 C CG1 . ILE B 2 183 ? 17.655  21.002  4.501   1.00 76.68 183 B 1 
ATOM 4299 C CG2 . ILE B 2 183 ? 16.222  20.119  6.397   1.00 75.21 183 B 1 
ATOM 4300 C CD1 . ILE B 2 183 ? 18.487  21.994  5.323   1.00 70.22 183 B 1 
ATOM 4301 N N   . TRP B 2 184 ? 13.311  18.864  4.709   1.00 81.31 184 B 1 
ATOM 4302 C CA  . TRP B 2 184 ? 11.986  18.670  5.290   1.00 81.24 184 B 1 
ATOM 4303 C C   . TRP B 2 184 ? 12.125  18.329  6.769   1.00 80.97 184 B 1 
ATOM 4304 O O   . TRP B 2 184 ? 12.847  17.393  7.122   1.00 78.56 184 B 1 
ATOM 4305 C CB  . TRP B 2 184 ? 11.246  17.574  4.530   1.00 79.43 184 B 1 
ATOM 4306 C CG  . TRP B 2 184 ? 9.846   17.360  5.009   1.00 79.22 184 B 1 
ATOM 4307 C CD1 . TRP B 2 184 ? 9.481   16.635  6.088   1.00 70.35 184 B 1 
ATOM 4308 C CD2 . TRP B 2 184 ? 8.610   17.896  4.441   1.00 74.56 184 B 1 
ATOM 4309 N NE1 . TRP B 2 184 ? 8.093   16.677  6.228   1.00 69.30 184 B 1 
ATOM 4310 C CE2 . TRP B 2 184 ? 7.526   17.433  5.235   1.00 71.28 184 B 1 
ATOM 4311 C CE3 . TRP B 2 184 ? 8.320   18.708  3.326   1.00 72.66 184 B 1 
ATOM 4312 C CZ2 . TRP B 2 184 ? 6.184   17.760  4.933   1.00 71.90 184 B 1 
ATOM 4313 C CZ3 . TRP B 2 184 ? 6.984   19.037  3.024   1.00 66.51 184 B 1 
ATOM 4314 C CH2 . TRP B 2 184 ? 5.931   18.567  3.819   1.00 67.37 184 B 1 
ATOM 4315 N N   . VAL B 2 185 ? 11.442  19.074  7.627   1.00 82.04 185 B 1 
ATOM 4316 C CA  . VAL B 2 185 ? 11.417  18.830  9.074   1.00 82.00 185 B 1 
ATOM 4317 C C   . VAL B 2 185 ? 9.982   18.908  9.566   1.00 82.16 185 B 1 
ATOM 4318 O O   . VAL B 2 185 ? 9.314   19.923  9.381   1.00 80.94 185 B 1 
ATOM 4319 C CB  . VAL B 2 185 ? 12.302  19.831  9.837   1.00 80.87 185 B 1 
ATOM 4320 C CG1 . VAL B 2 185 ? 12.307  19.543  11.344  1.00 71.08 185 B 1 
ATOM 4321 C CG2 . VAL B 2 185 ? 13.758  19.777  9.359   1.00 71.06 185 B 1 
ATOM 4322 N N   . VAL B 2 186 ? 9.535   17.860  10.243  1.00 78.44 186 B 1 
ATOM 4323 C CA  . VAL B 2 186 ? 8.249   17.868  10.941  1.00 76.54 186 B 1 
ATOM 4324 C C   . VAL B 2 186 ? 8.466   18.393  12.356  1.00 76.47 186 B 1 
ATOM 4325 O O   . VAL B 2 186 ? 9.208   17.812  13.151  1.00 73.93 186 B 1 
ATOM 4326 C CB  . VAL B 2 186 ? 7.579   16.489  10.939  1.00 72.99 186 B 1 
ATOM 4327 C CG1 . VAL B 2 186 ? 6.184   16.585  11.575  1.00 64.98 186 B 1 
ATOM 4328 C CG2 . VAL B 2 186 ? 7.417   15.951  9.509   1.00 63.55 186 B 1 
ATOM 4329 N N   . VAL B 2 187 ? 7.821   19.503  12.672  1.00 79.41 187 B 1 
ATOM 4330 C CA  . VAL B 2 187 ? 7.910   20.167  13.972  1.00 75.66 187 B 1 
ATOM 4331 C C   . VAL B 2 187 ? 6.613   19.928  14.727  1.00 71.78 187 B 1 
ATOM 4332 O O   . VAL B 2 187 ? 5.607   20.590  14.512  1.00 64.24 187 B 1 
ATOM 4333 C CB  . VAL B 2 187 ? 8.218   21.665  13.818  1.00 74.40 187 B 1 
ATOM 4334 C CG1 . VAL B 2 187 ? 8.469   22.296  15.194  1.00 65.95 187 B 1 
ATOM 4335 C CG2 . VAL B 2 187 ? 9.471   21.902  12.960  1.00 67.02 187 B 1 
ATOM 4336 N N   . SER B 2 188 ? 6.641   18.986  15.660  1.00 70.93 188 B 1 
ATOM 4337 C CA  . SER B 2 188 ? 5.491   18.737  16.532  1.00 68.21 188 B 1 
ATOM 4338 C C   . SER B 2 188 ? 5.388   19.782  17.641  1.00 69.05 188 B 1 
ATOM 4339 O O   . SER B 2 188 ? 6.344   20.495  17.950  1.00 63.78 188 B 1 
ATOM 4340 C CB  . SER B 2 188 ? 5.563   17.326  17.117  1.00 61.50 188 B 1 
ATOM 4341 O OG  . SER B 2 188 ? 6.581   17.211  18.092  1.00 54.20 188 B 1 
ATOM 4342 N N   . ARG B 2 189 ? 4.251   19.791  18.324  1.00 63.79 189 B 1 
ATOM 4343 C CA  . ARG B 2 189 ? 4.024   20.647  19.501  1.00 62.30 189 B 1 
ATOM 4344 C C   . ARG B 2 189 ? 5.066   20.453  20.610  1.00 62.98 189 B 1 
ATOM 4345 O O   . ARG B 2 189 ? 5.359   21.386  21.352  1.00 57.97 189 B 1 
ATOM 4346 C CB  . ARG B 2 189 ? 2.607   20.366  20.024  1.00 57.54 189 B 1 
ATOM 4347 C CG  . ARG B 2 189 ? 2.172   21.396  21.071  1.00 51.26 189 B 1 
ATOM 4348 C CD  . ARG B 2 189 ? 0.732   21.134  21.505  1.00 47.86 189 B 1 
ATOM 4349 N NE  . ARG B 2 189 ? 0.280   22.150  22.466  1.00 43.18 189 B 1 
ATOM 4350 C CZ  . ARG B 2 189 ? -0.903  22.190  23.059  1.00 38.34 189 B 1 
ATOM 4351 N NH1 . ARG B 2 189 ? -1.806  21.275  22.832  1.00 36.17 189 B 1 
ATOM 4352 N NH2 . ARG B 2 189 ? -1.187  23.152  23.886  1.00 34.98 189 B 1 
ATOM 4353 N N   . SER B 2 190 ? 5.618   19.263  20.727  1.00 62.18 190 B 1 
ATOM 4354 C CA  . SER B 2 190 ? 6.639   18.908  21.714  1.00 60.66 190 B 1 
ATOM 4355 C C   . SER B 2 190 ? 8.075   19.030  21.186  1.00 63.39 190 B 1 
ATOM 4356 O O   . SER B 2 190 ? 9.021   18.668  21.884  1.00 57.54 190 B 1 
ATOM 4357 C CB  . SER B 2 190 ? 6.369   17.492  22.234  1.00 53.86 190 B 1 
ATOM 4358 O OG  . SER B 2 190 ? 6.360   16.562  21.169  1.00 48.21 190 B 1 
ATOM 4359 N N   . SER B 2 191 ? 8.265   19.500  19.963  1.00 68.49 191 B 1 
ATOM 4360 C CA  . SER B 2 191 ? 9.593   19.575  19.358  1.00 69.62 191 B 1 
ATOM 4361 C C   . SER B 2 191 ? 10.436  20.669  20.007  1.00 73.17 191 B 1 
ATOM 4362 O O   . SER B 2 191 ? 10.092  21.846  19.999  1.00 70.48 191 B 1 
ATOM 4363 C CB  . SER B 2 191 ? 9.522   19.788  17.848  1.00 64.31 191 B 1 
ATOM 4364 O OG  . SER B 2 191 ? 9.001   18.627  17.231  1.00 58.22 191 B 1 
ATOM 4365 N N   . THR B 2 192 ? 11.587  20.255  20.529  1.00 73.58 192 B 1 
ATOM 4366 C CA  . THR B 2 192 ? 12.598  21.173  21.055  1.00 75.29 192 B 1 
ATOM 4367 C C   . THR B 2 192 ? 13.508  21.674  19.934  1.00 78.06 192 B 1 
ATOM 4368 O O   . THR B 2 192 ? 13.632  21.041  18.882  1.00 76.67 192 B 1 
ATOM 4369 C CB  . THR B 2 192 ? 13.423  20.506  22.163  1.00 71.02 192 B 1 
ATOM 4370 O OG1 . THR B 2 192 ? 14.131  19.398  21.662  1.00 63.80 192 B 1 
ATOM 4371 C CG2 . THR B 2 192 ? 12.552  20.016  23.320  1.00 61.55 192 B 1 
ATOM 4372 N N   . VAL B 2 193 ? 14.221  22.787  20.190  1.00 78.17 193 B 1 
ATOM 4373 C CA  . VAL B 2 193 ? 15.260  23.296  19.273  1.00 79.53 193 B 1 
ATOM 4374 C C   . VAL B 2 193 ? 16.255  22.190  18.915  1.00 81.00 193 B 1 
ATOM 4375 O O   . VAL B 2 193 ? 16.574  22.010  17.742  1.00 80.07 193 B 1 
ATOM 4376 C CB  . VAL B 2 193 ? 15.989  24.501  19.896  1.00 77.99 193 B 1 
ATOM 4377 C CG1 . VAL B 2 193 ? 17.180  24.969  19.054  1.00 70.15 193 B 1 
ATOM 4378 C CG2 . VAL B 2 193 ? 15.031  25.689  20.052  1.00 70.07 193 B 1 
ATOM 4379 N N   . ARG B 2 194 ? 16.661  21.403  19.901  1.00 80.29 194 B 1 
ATOM 4380 C CA  . ARG B 2 194 ? 17.613  20.304  19.701  1.00 80.16 194 B 1 
ATOM 4381 C C   . ARG B 2 194 ? 17.085  19.203  18.781  1.00 81.29 194 B 1 
ATOM 4382 O O   . ARG B 2 194 ? 17.846  18.658  17.985  1.00 79.46 194 B 1 
ATOM 4383 C CB  . ARG B 2 194 ? 18.003  19.750  21.072  1.00 76.36 194 B 1 
ATOM 4384 C CG  . ARG B 2 194 ? 19.245  18.857  20.978  1.00 71.14 194 B 1 
ATOM 4385 C CD  . ARG B 2 194 ? 19.738  18.536  22.390  1.00 67.56 194 B 1 
ATOM 4386 N NE  . ARG B 2 194 ? 21.006  17.806  22.362  1.00 63.61 194 B 1 
ATOM 4387 C CZ  . ARG B 2 194 ? 21.810  17.609  23.394  1.00 57.78 194 B 1 
ATOM 4388 N NH1 . ARG B 2 194 ? 21.509  18.031  24.590  1.00 53.27 194 B 1 
ATOM 4389 N NH2 . ARG B 2 194 ? 22.936  16.982  23.235  1.00 52.74 194 B 1 
ATOM 4390 N N   . LYS B 2 195 ? 15.799  18.892  18.861  1.00 79.73 195 B 1 
ATOM 4391 C CA  . LYS B 2 195 ? 15.175  17.924  17.951  1.00 79.35 195 B 1 
ATOM 4392 C C   . LYS B 2 195 ? 15.181  18.450  16.514  1.00 80.65 195 B 1 
ATOM 4393 O O   . LYS B 2 195 ? 15.628  17.742  15.621  1.00 80.23 195 B 1 
ATOM 4394 C CB  . LYS B 2 195 ? 13.765  17.565  18.441  1.00 76.89 195 B 1 
ATOM 4395 C CG  . LYS B 2 195 ? 13.133  16.452  17.589  1.00 68.37 195 B 1 
ATOM 4396 C CD  . LYS B 2 195 ? 11.736  16.078  18.098  1.00 62.75 195 B 1 
ATOM 4397 C CE  . LYS B 2 195 ? 11.095  15.055  17.159  1.00 55.00 195 B 1 
ATOM 4398 N NZ  . LYS B 2 195 ? 9.681   14.768  17.509  1.00 49.26 195 B 1 
ATOM 4399 N N   . ILE B 2 196 ? 14.796  19.706  16.323  1.00 81.19 196 B 1 
ATOM 4400 C CA  . ILE B 2 196 ? 14.828  20.356  15.004  1.00 81.88 196 B 1 
ATOM 4401 C C   . ILE B 2 196 ? 16.265  20.398  14.463  1.00 82.59 196 B 1 
ATOM 4402 O O   . ILE B 2 196 ? 16.497  20.087  13.297  1.00 81.89 196 B 1 
ATOM 4403 C CB  . ILE B 2 196 ? 14.216  21.772  15.079  1.00 82.04 196 B 1 
ATOM 4404 C CG1 . ILE B 2 196 ? 12.755  21.729  15.585  1.00 78.24 196 B 1 
ATOM 4405 C CG2 . ILE B 2 196 ? 14.275  22.461  13.702  1.00 77.04 196 B 1 
ATOM 4406 C CD1 . ILE B 2 196 ? 12.190  23.110  15.945  1.00 71.44 196 B 1 
ATOM 4407 N N   . GLN B 2 197 ? 17.239  20.726  15.314  1.00 83.75 197 B 1 
ATOM 4408 C CA  . GLN B 2 197 ? 18.657  20.700  14.958  1.00 83.53 197 B 1 
ATOM 4409 C C   . GLN B 2 197 ? 19.109  19.314  14.504  1.00 83.39 197 B 1 
ATOM 4410 O O   . GLN B 2 197 ? 19.811  19.214  13.501  1.00 82.12 197 B 1 
ATOM 4411 C CB  . GLN B 2 197 ? 19.508  21.143  16.153  1.00 82.31 197 B 1 
ATOM 4412 C CG  . GLN B 2 197 ? 19.487  22.658  16.361  1.00 80.03 197 B 1 
ATOM 4413 C CD  . GLN B 2 197 ? 20.303  23.094  17.580  1.00 82.36 197 B 1 
ATOM 4414 O OE1 . GLN B 2 197 ? 20.479  22.378  18.556  1.00 74.09 197 B 1 
ATOM 4415 N NE2 . GLN B 2 197 ? 20.834  24.291  17.563  1.00 74.18 197 B 1 
ATOM 4416 N N   . ARG B 2 198 ? 18.704  18.266  15.212  1.00 82.22 198 B 1 
ATOM 4417 C CA  . ARG B 2 198 ? 19.051  16.888  14.856  1.00 80.34 198 B 1 
ATOM 4418 C C   . ARG B 2 198 ? 18.484  16.508  13.493  1.00 80.24 198 B 1 
ATOM 4419 O O   . ARG B 2 198 ? 19.236  16.048  12.641  1.00 77.72 198 B 1 
ATOM 4420 C CB  . ARG B 2 198 ? 18.568  15.937  15.954  1.00 78.00 198 B 1 
ATOM 4421 C CG  . ARG B 2 198 ? 19.124  14.522  15.727  1.00 68.57 198 B 1 
ATOM 4422 C CD  . ARG B 2 198 ? 18.571  13.540  16.764  1.00 64.83 198 B 1 
ATOM 4423 N NE  . ARG B 2 198 ? 17.132  13.371  16.566  1.00 56.24 198 B 1 
ATOM 4424 C CZ  . ARG B 2 198 ? 16.300  12.695  17.335  1.00 50.51 198 B 1 
ATOM 4425 N NH1 . ARG B 2 198 ? 16.717  12.084  18.418  1.00 46.87 198 B 1 
ATOM 4426 N NH2 . ARG B 2 198 ? 15.042  12.628  17.001  1.00 43.57 198 B 1 
ATOM 4427 N N   . ASP B 2 199 ? 17.214  16.783  13.280  1.00 81.62 199 B 1 
ATOM 4428 C CA  . ASP B 2 199 ? 16.530  16.426  12.036  1.00 79.88 199 B 1 
ATOM 4429 C C   . ASP B 2 199 ? 17.132  17.182  10.831  1.00 79.35 199 B 1 
ATOM 4430 O O   . ASP B 2 199 ? 17.344  16.610  9.760   1.00 77.96 199 B 1 
ATOM 4431 C CB  . ASP B 2 199 ? 15.022  16.708  12.184  1.00 79.10 199 B 1 
ATOM 4432 C CG  . ASP B 2 199 ? 14.307  15.938  13.319  1.00 76.12 199 B 1 
ATOM 4433 O OD1 . ASP B 2 199 ? 14.900  15.023  13.932  1.00 67.97 199 B 1 
ATOM 4434 O OD2 . ASP B 2 199 ? 13.146  16.309  13.620  1.00 68.45 199 B 1 
ATOM 4435 N N   . ILE B 2 200 ? 17.501  18.455  11.016  1.00 82.30 200 B 1 
ATOM 4436 C CA  . ILE B 2 200 ? 18.223  19.230  9.997   1.00 82.04 200 B 1 
ATOM 4437 C C   . ILE B 2 200 ? 19.615  18.644  9.752   1.00 81.11 200 B 1 
ATOM 4438 O O   . ILE B 2 200 ? 20.019  18.476  8.603   1.00 79.18 200 B 1 
ATOM 4439 C CB  . ILE B 2 200 ? 18.303  20.724  10.385  1.00 82.68 200 B 1 
ATOM 4440 C CG1 . ILE B 2 200 ? 16.899  21.363  10.332  1.00 79.84 200 B 1 
ATOM 4441 C CG2 . ILE B 2 200 ? 19.260  21.502  9.459   1.00 78.56 200 B 1 
ATOM 4442 C CD1 . ILE B 2 200 ? 16.826  22.773  10.926  1.00 73.96 200 B 1 
ATOM 4443 N N   . ALA B 2 201 ? 20.356  18.344  10.807  1.00 81.89 201 B 1 
ATOM 4444 C CA  . ALA B 2 201 ? 21.731  17.885  10.683  1.00 79.41 201 B 1 
ATOM 4445 C C   . ALA B 2 201 ? 21.841  16.515  10.010  1.00 78.10 201 B 1 
ATOM 4446 O O   . ALA B 2 201 ? 22.738  16.320  9.188   1.00 75.87 201 B 1 
ATOM 4447 C CB  . ALA B 2 201 ? 22.353  17.890  12.060  1.00 78.17 201 B 1 
ATOM 4448 N N   . GLU B 2 202 ? 20.912  15.609  10.281  1.00 78.08 202 B 1 
ATOM 4449 C CA  . GLU B 2 202 ? 20.802  14.329  9.578   1.00 75.10 202 B 1 
ATOM 4450 C C   . GLU B 2 202 ? 20.614  14.539  8.069   1.00 73.56 202 B 1 
ATOM 4451 O O   . GLU B 2 202 ? 21.347  13.959  7.264   1.00 70.65 202 B 1 
ATOM 4452 C CB  . GLU B 2 202 ? 19.644  13.509  10.169  1.00 72.99 202 B 1 
ATOM 4453 C CG  . GLU B 2 202 ? 20.025  12.871  11.515  1.00 64.73 202 B 1 
ATOM 4454 C CD  . GLU B 2 202 ? 18.872  12.114  12.200  1.00 59.98 202 B 1 
ATOM 4455 O OE1 . GLU B 2 202 ? 19.038  11.785  13.404  1.00 52.31 202 B 1 
ATOM 4456 O OE2 . GLU B 2 202 ? 17.835  11.880  11.546  1.00 52.50 202 B 1 
ATOM 4457 N N   . LYS B 2 203 ? 19.733  15.456  7.679   1.00 76.23 203 B 1 
ATOM 4458 C CA  . LYS B 2 203 ? 19.491  15.772  6.262   1.00 73.52 203 B 1 
ATOM 4459 C C   . LYS B 2 203 ? 20.666  16.473  5.571   1.00 72.40 203 B 1 
ATOM 4460 O O   . LYS B 2 203 ? 20.802  16.389  4.354   1.00 69.83 203 B 1 
ATOM 4461 C CB  . LYS B 2 203 ? 18.200  16.598  6.133   1.00 71.96 203 B 1 
ATOM 4462 C CG  . LYS B 2 203 ? 16.907  15.801  6.412   1.00 67.49 203 B 1 
ATOM 4463 C CD  . LYS B 2 203 ? 16.593  14.799  5.287   1.00 63.00 203 B 1 
ATOM 4464 C CE  . LYS B 2 203 ? 15.251  14.090  5.501   1.00 56.95 203 B 1 
ATOM 4465 N NZ  . LYS B 2 203 ? 14.932  13.160  4.383   1.00 52.29 203 B 1 
ATOM 4466 N N   . VAL B 2 204 ? 21.513  17.150  6.321   1.00 74.46 204 B 1 
ATOM 4467 C CA  . VAL B 2 204 ? 22.675  17.884  5.780   1.00 71.38 204 B 1 
ATOM 4468 C C   . VAL B 2 204 ? 23.980  17.073  5.875   1.00 68.64 204 B 1 
ATOM 4469 O O   . VAL B 2 204 ? 25.053  17.566  5.524   1.00 64.28 204 B 1 
ATOM 4470 C CB  . VAL B 2 204 ? 22.754  19.299  6.391   1.00 71.34 204 B 1 
ATOM 4471 C CG1 . VAL B 2 204 ? 23.738  20.195  5.655   1.00 65.97 204 B 1 
ATOM 4472 C CG2 . VAL B 2 204 ? 21.424  20.051  6.294   1.00 67.17 204 B 1 
ATOM 4473 N N   . GLY B 2 205 ? 23.904  15.819  6.328   1.00 70.04 205 B 1 
ATOM 4474 C CA  . GLY B 2 205 ? 25.052  14.913  6.429   1.00 66.44 205 B 1 
ATOM 4475 C C   . GLY B 2 205 ? 25.907  15.093  7.686   1.00 65.81 205 B 1 
ATOM 4476 O O   . GLY B 2 205 ? 27.009  14.553  7.757   1.00 61.72 205 B 1 
ATOM 4477 N N   . LEU B 2 206 ? 25.410  15.818  8.688   1.00 70.37 206 B 1 
ATOM 4478 C CA  . LEU B 2 206 ? 26.066  15.968  9.994   1.00 68.07 206 B 1 
ATOM 4479 C C   . LEU B 2 206 ? 25.664  14.873  10.998  1.00 66.15 206 B 1 
ATOM 4480 O O   . LEU B 2 206 ? 26.114  14.904  12.139  1.00 60.48 206 B 1 
ATOM 4481 C CB  . LEU B 2 206 ? 25.795  17.377  10.551  1.00 64.96 206 B 1 
ATOM 4482 C CG  . LEU B 2 206 ? 26.416  18.532  9.749   1.00 61.84 206 B 1 
ATOM 4483 C CD1 . LEU B 2 206 ? 25.916  19.865  10.315  1.00 59.25 206 B 1 
ATOM 4484 C CD2 . LEU B 2 206 ? 27.942  18.538  9.821   1.00 58.49 206 B 1 
ATOM 4485 N N   . GLY B 2 207 ? 24.855  13.910  10.595  1.00 63.17 207 B 1 
ATOM 4486 C CA  . GLY B 2 207 ? 24.255  12.899  11.481  1.00 59.52 207 B 1 
ATOM 4487 C C   . GLY B 2 207 ? 25.237  11.989  12.231  1.00 58.94 207 B 1 
ATOM 4488 O O   . GLY B 2 207 ? 24.875  11.389  13.239  1.00 53.72 207 B 1 
ATOM 4489 N N   . GLY B 2 208 ? 26.501  11.919  11.792  1.00 57.17 208 B 1 
ATOM 4490 C CA  . GLY B 2 208 ? 27.545  11.148  12.481  1.00 54.14 208 B 1 
ATOM 4491 C C   . GLY B 2 208 ? 28.133  11.821  13.726  1.00 54.71 208 B 1 
ATOM 4492 O O   . GLY B 2 208 ? 28.996  11.238  14.380  1.00 50.21 208 B 1 
ATOM 4493 N N   . MET B 2 209 ? 27.726  13.038  14.057  1.00 55.07 209 B 1 
ATOM 4494 C CA  . MET B 2 209 ? 28.215  13.719  15.254  1.00 54.26 209 B 1 
ATOM 4495 C C   . MET B 2 209 ? 27.597  13.123  16.522  1.00 56.59 209 B 1 
ATOM 4496 O O   . MET B 2 209 ? 26.404  12.839  16.577  1.00 51.67 209 B 1 
ATOM 4497 C CB  . MET B 2 209 ? 27.953  15.228  15.177  1.00 48.06 209 B 1 
ATOM 4498 C CG  . MET B 2 209 ? 28.836  15.909  14.122  1.00 43.34 209 B 1 
ATOM 4499 S SD  . MET B 2 209 ? 28.808  17.722  14.247  1.00 38.70 209 B 1 
ATOM 4500 C CE  . MET B 2 209 ? 29.991  18.146  12.954  1.00 36.02 209 B 1 
ATOM 4501 N N   . GLU B 2 210 ? 28.405  13.016  17.575  1.00 57.25 210 B 1 
ATOM 4502 C CA  . GLU B 2 210 ? 27.917  12.628  18.901  1.00 56.74 210 B 1 
ATOM 4503 C C   . GLU B 2 210 ? 27.114  13.778  19.521  1.00 59.78 210 B 1 
ATOM 4504 O O   . GLU B 2 210 ? 27.613  14.619  20.266  1.00 54.60 210 B 1 
ATOM 4505 C CB  . GLU B 2 210 ? 29.071  12.161  19.805  1.00 49.96 210 B 1 
ATOM 4506 C CG  . GLU B 2 210 ? 29.630  10.797  19.362  1.00 43.42 210 B 1 
ATOM 4507 C CD  . GLU B 2 210 ? 30.681  10.220  20.323  1.00 38.26 210 B 1 
ATOM 4508 O OE1 . GLU B 2 210 ? 31.048  9.038   20.125  1.00 33.38 210 B 1 
ATOM 4509 O OE2 . GLU B 2 210 ? 31.108  10.944  21.231  1.00 34.11 210 B 1 
ATOM 4510 N N   . TRP B 2 211 ? 25.833  13.800  19.213  1.00 61.90 211 B 1 
ATOM 4511 C CA  . TRP B 2 211 ? 24.880  14.819  19.671  1.00 61.09 211 B 1 
ATOM 4512 C C   . TRP B 2 211 ? 24.772  14.943  21.186  1.00 62.32 211 B 1 
ATOM 4513 O O   . TRP B 2 211 ? 24.344  15.977  21.703  1.00 58.90 211 B 1 
ATOM 4514 C CB  . TRP B 2 211 ? 23.502  14.463  19.103  1.00 56.93 211 B 1 
ATOM 4515 C CG  . TRP B 2 211 ? 23.427  14.572  17.619  1.00 55.44 211 B 1 
ATOM 4516 C CD1 . TRP B 2 211 ? 23.627  13.580  16.729  1.00 49.56 211 B 1 
ATOM 4517 C CD2 . TRP B 2 211 ? 23.252  15.788  16.842  1.00 51.65 211 B 1 
ATOM 4518 N NE1 . TRP B 2 211 ? 23.612  14.097  15.441  1.00 47.82 211 B 1 
ATOM 4519 C CE2 . TRP B 2 211 ? 23.421  15.462  15.476  1.00 49.68 211 B 1 
ATOM 4520 C CE3 . TRP B 2 211 ? 23.023  17.132  17.183  1.00 47.63 211 B 1 
ATOM 4521 C CZ2 . TRP B 2 211 ? 23.442  16.455  14.485  1.00 46.12 211 B 1 
ATOM 4522 C CZ3 . TRP B 2 211 ? 23.003  18.117  16.196  1.00 45.98 211 B 1 
ATOM 4523 C CH2 . TRP B 2 211 ? 23.244  17.787  14.865  1.00 45.76 211 B 1 
ATOM 4524 N N   . SER B 2 212 ? 25.122  13.887  21.913  1.00 62.22 212 B 1 
ATOM 4525 C CA  . SER B 2 212 ? 25.108  13.848  23.373  1.00 61.35 212 B 1 
ATOM 4526 C C   . SER B 2 212 ? 26.111  14.818  23.997  1.00 63.29 212 B 1 
ATOM 4527 O O   . SER B 2 212 ? 25.821  15.384  25.053  1.00 59.47 212 B 1 
ATOM 4528 C CB  . SER B 2 212 ? 25.417  12.420  23.842  1.00 56.15 212 B 1 
ATOM 4529 O OG  . SER B 2 212 ? 26.511  11.895  23.113  1.00 51.15 212 B 1 
ATOM 4530 N N   . GLU B 2 213 ? 27.247  15.039  23.347  1.00 67.63 213 B 1 
ATOM 4531 C CA  . GLU B 2 213 ? 28.355  15.821  23.900  1.00 67.77 213 B 1 
ATOM 4532 C C   . GLU B 2 213 ? 28.314  17.304  23.507  1.00 70.16 213 B 1 
ATOM 4533 O O   . GLU B 2 213 ? 28.903  18.148  24.189  1.00 65.55 213 B 1 
ATOM 4534 C CB  . GLU B 2 213 ? 29.690  15.212  23.466  1.00 62.13 213 B 1 
ATOM 4535 C CG  . GLU B 2 213 ? 29.861  13.760  23.939  1.00 54.78 213 B 1 
ATOM 4536 C CD  . GLU B 2 213 ? 31.314  13.280  23.865  1.00 48.77 213 B 1 
ATOM 4537 O OE1 . GLU B 2 213 ? 31.621  12.307  24.589  1.00 43.32 213 B 1 
ATOM 4538 O OE2 . GLU B 2 213 ? 32.120  13.923  23.153  1.00 44.27 213 B 1 
ATOM 4539 N N   . LYS B 2 214 ? 27.601  17.645  22.432  1.00 70.50 214 B 1 
ATOM 4540 C CA  . LYS B 2 214 ? 27.507  19.025  21.958  1.00 71.09 214 B 1 
ATOM 4541 C C   . LYS B 2 214 ? 26.320  19.753  22.585  1.00 73.00 214 B 1 
ATOM 4542 O O   . LYS B 2 214 ? 25.226  19.209  22.721  1.00 70.88 214 B 1 
ATOM 4543 C CB  . LYS B 2 214 ? 27.484  19.081  20.427  1.00 67.13 214 B 1 
ATOM 4544 C CG  . LYS B 2 214 ? 28.842  18.670  19.827  1.00 62.71 214 B 1 
ATOM 4545 C CD  . LYS B 2 214 ? 28.885  18.963  18.325  1.00 60.79 214 B 1 
ATOM 4546 C CE  . LYS B 2 214 ? 30.265  18.627  17.754  1.00 56.10 214 B 1 
ATOM 4547 N NZ  . LYS B 2 214 ? 30.381  19.053  16.342  1.00 52.14 214 B 1 
ATOM 4548 N N   . ASN B 2 215 ? 26.530  21.029  22.918  1.00 74.76 215 B 1 
ATOM 4549 C CA  . ASN B 2 215 ? 25.438  21.913  23.310  1.00 75.94 215 B 1 
ATOM 4550 C C   . ASN B 2 215 ? 24.722  22.492  22.076  1.00 78.21 215 B 1 
ATOM 4551 O O   . ASN B 2 215 ? 25.268  22.510  20.968  1.00 75.56 215 B 1 
ATOM 4552 C CB  . ASN B 2 215 ? 25.955  22.970  24.313  1.00 71.93 215 B 1 
ATOM 4553 C CG  . ASN B 2 215 ? 26.900  23.998  23.716  1.00 66.18 215 B 1 
ATOM 4554 O OD1 . ASN B 2 215 ? 26.746  24.473  22.616  1.00 57.88 215 B 1 
ATOM 4555 N ND2 . ASN B 2 215 ? 27.888  24.426  24.472  1.00 59.76 215 B 1 
ATOM 4556 N N   . ASP B 2 216 ? 23.521  23.023  22.293  1.00 77.07 216 B 1 
ATOM 4557 C CA  . ASP B 2 216 ? 22.680  23.545  21.212  1.00 77.19 216 B 1 
ATOM 4558 C C   . ASP B 2 216 ? 23.363  24.669  20.410  1.00 79.07 216 B 1 
ATOM 4559 O O   . ASP B 2 216 ? 23.175  24.772  19.202  1.00 77.68 216 B 1 
ATOM 4560 C CB  . ASP B 2 216 ? 21.345  24.048  21.785  1.00 74.23 216 B 1 
ATOM 4561 C CG  . ASP B 2 216 ? 20.509  22.971  22.489  1.00 70.69 216 B 1 
ATOM 4562 O OD1 . ASP B 2 216 ? 20.798  21.762  22.314  1.00 63.73 216 B 1 
ATOM 4563 O OD2 . ASP B 2 216 ? 19.599  23.369  23.244  1.00 65.78 216 B 1 
ATOM 4564 N N   . ASN B 2 217 ? 24.201  25.485  21.055  1.00 78.82 217 B 1 
ATOM 4565 C CA  . ASN B 2 217 ? 24.935  26.557  20.384  1.00 78.82 217 B 1 
ATOM 4566 C C   . ASN B 2 217 ? 26.033  26.017  19.461  1.00 79.97 217 B 1 
ATOM 4567 O O   . ASN B 2 217 ? 26.228  26.553  18.373  1.00 78.84 217 B 1 
ATOM 4568 C CB  . ASN B 2 217 ? 25.541  27.509  21.427  1.00 77.39 217 B 1 
ATOM 4569 C CG  . ASN B 2 217 ? 24.514  28.388  22.122  1.00 70.31 217 B 1 
ATOM 4570 O OD1 . ASN B 2 217 ? 23.434  28.654  21.647  1.00 61.77 217 B 1 
ATOM 4571 N ND2 . ASN B 2 217 ? 24.857  28.910  23.282  1.00 60.95 217 B 1 
ATOM 4572 N N   . GLN B 2 218 ? 26.752  24.979  19.877  1.00 78.76 218 B 1 
ATOM 4573 C CA  . GLN B 2 218 ? 27.760  24.333  19.032  1.00 77.84 218 B 1 
ATOM 4574 C C   . GLN B 2 218 ? 27.112  23.678  17.812  1.00 78.65 218 B 1 
ATOM 4575 O O   . GLN B 2 218 ? 27.581  23.877  16.694  1.00 78.22 218 B 1 
ATOM 4576 C CB  . GLN B 2 218 ? 28.534  23.288  19.844  1.00 76.01 218 B 1 
ATOM 4577 C CG  . GLN B 2 218 ? 29.540  23.929  20.803  1.00 68.95 218 B 1 
ATOM 4578 C CD  . GLN B 2 218 ? 30.137  22.915  21.780  1.00 62.76 218 B 1 
ATOM 4579 O OE1 . GLN B 2 218 ? 29.548  21.911  22.128  1.00 56.79 218 B 1 
ATOM 4580 N NE2 . GLN B 2 218 ? 31.325  23.154  22.284  1.00 54.16 218 B 1 
ATOM 4581 N N   . ILE B 2 219 ? 25.994  22.991  18.019  1.00 79.49 219 B 1 
ATOM 4582 C CA  . ILE B 2 219 ? 25.215  22.388  16.937  1.00 78.86 219 B 1 
ATOM 4583 C C   . ILE B 2 219 ? 24.708  23.472  15.977  1.00 80.47 219 B 1 
ATOM 4584 O O   . ILE B 2 219 ? 24.827  23.321  14.762  1.00 80.02 219 B 1 
ATOM 4585 C CB  . ILE B 2 219 ? 24.056  21.555  17.522  1.00 77.17 219 B 1 
ATOM 4586 C CG1 . ILE B 2 219 ? 24.590  20.376  18.370  1.00 71.72 219 B 1 
ATOM 4587 C CG2 . ILE B 2 219 ? 23.163  21.023  16.395  1.00 70.40 219 B 1 
ATOM 4588 C CD1 . ILE B 2 219 ? 23.516  19.661  19.200  1.00 64.54 219 B 1 
ATOM 4589 N N   . ALA B 2 220 ? 24.216  24.593  16.506  1.00 81.48 220 B 1 
ATOM 4590 C CA  . ALA B 2 220 ? 23.771  25.717  15.690  1.00 81.69 220 B 1 
ATOM 4591 C C   . ALA B 2 220 ? 24.905  26.297  14.835  1.00 82.39 220 B 1 
ATOM 4592 O O   . ALA B 2 220 ? 24.690  26.614  13.665  1.00 81.80 220 B 1 
ATOM 4593 C CB  . ALA B 2 220 ? 23.161  26.787  16.600  1.00 81.40 220 B 1 
ATOM 4594 N N   . VAL B 2 221 ? 26.119  26.414  15.384  1.00 81.80 221 B 1 
ATOM 4595 C CA  . VAL B 2 221 ? 27.300  26.874  14.635  1.00 80.35 221 B 1 
ATOM 4596 C C   . VAL B 2 221 ? 27.666  25.890  13.522  1.00 80.26 221 B 1 
ATOM 4597 O O   . VAL B 2 221 ? 27.941  26.328  12.401  1.00 79.83 221 B 1 
ATOM 4598 C CB  . VAL B 2 221 ? 28.489  27.126  15.580  1.00 79.97 221 B 1 
ATOM 4599 C CG1 . VAL B 2 221 ? 29.802  27.380  14.829  1.00 72.98 221 B 1 
ATOM 4600 C CG2 . VAL B 2 221 ? 28.233  28.366  16.446  1.00 73.48 221 B 1 
ATOM 4601 N N   . ASP B 2 222 ? 27.632  24.594  13.798  1.00 81.59 222 B 1 
ATOM 4602 C CA  . ASP B 2 222 ? 27.927  23.564  12.797  1.00 78.96 222 B 1 
ATOM 4603 C C   . ASP B 2 222 ? 26.907  23.593  11.646  1.00 79.20 222 B 1 
ATOM 4604 O O   . ASP B 2 222 ? 27.291  23.678  10.476  1.00 78.38 222 B 1 
ATOM 4605 C CB  . ASP B 2 222 ? 27.980  22.176  13.468  1.00 77.22 222 B 1 
ATOM 4606 C CG  . ASP B 2 222 ? 29.189  21.958  14.387  1.00 73.51 222 B 1 
ATOM 4607 O OD1 . ASP B 2 222 ? 30.187  22.701  14.261  1.00 67.25 222 B 1 
ATOM 4608 O OD2 . ASP B 2 222 ? 29.144  20.996  15.198  1.00 67.33 222 B 1 
ATOM 4609 N N   . ILE B 2 223 ? 25.616  23.644  11.975  1.00 80.98 223 B 1 
ATOM 4610 C CA  . ILE B 2 223 ? 24.535  23.769  10.984  1.00 81.89 223 B 1 
ATOM 4611 C C   . ILE B 2 223 ? 24.696  25.060  10.174  1.00 82.21 223 B 1 
ATOM 4612 O O   . ILE B 2 223 ? 24.626  25.041  8.942   1.00 81.20 223 B 1 
ATOM 4613 C CB  . ILE B 2 223 ? 23.151  23.695  11.674  1.00 82.09 223 B 1 
ATOM 4614 C CG1 . ILE B 2 223 ? 22.907  22.279  12.245  1.00 79.22 223 B 1 
ATOM 4615 C CG2 . ILE B 2 223 ? 22.016  24.066  10.701  1.00 77.70 223 B 1 
ATOM 4616 C CD1 . ILE B 2 223 ? 21.662  22.167  13.131  1.00 72.86 223 B 1 
ATOM 4617 N N   . HIS B 2 224 ? 24.968  26.185  10.845  1.00 83.56 224 B 1 
ATOM 4618 C CA  . HIS B 2 224 ? 25.145  27.474  10.186  1.00 82.34 224 B 1 
ATOM 4619 C C   . HIS B 2 224 ? 26.326  27.464  9.215   1.00 81.75 224 B 1 
ATOM 4620 O O   . HIS B 2 224 ? 26.212  27.976  8.098   1.00 80.84 224 B 1 
ATOM 4621 C CB  . HIS B 2 224 ? 25.311  28.570  11.240  1.00 82.34 224 B 1 
ATOM 4622 C CG  . HIS B 2 224 ? 25.298  29.949  10.642  1.00 80.90 224 B 1 
ATOM 4623 N ND1 . HIS B 2 224 ? 24.178  30.686  10.343  1.00 69.49 224 B 1 
ATOM 4624 C CD2 . HIS B 2 224 ? 26.379  30.713  10.261  1.00 71.31 224 B 1 
ATOM 4625 C CE1 . HIS B 2 224 ? 24.572  31.857  9.813   1.00 71.84 224 B 1 
ATOM 4626 N NE2 . HIS B 2 224 ? 25.902  31.912  9.740   1.00 73.44 224 B 1 
ATOM 4627 N N   . ASN B 2 225 ? 27.452  26.864  9.593   1.00 81.09 225 B 1 
ATOM 4628 C CA  . ASN B 2 225 ? 28.641  26.779  8.745   1.00 78.08 225 B 1 
ATOM 4629 C C   . ASN B 2 225 ? 28.404  25.981  7.460   1.00 77.27 225 B 1 
ATOM 4630 O O   . ASN B 2 225 ? 28.970  26.331  6.416   1.00 75.94 225 B 1 
ATOM 4631 C CB  . ASN B 2 225 ? 29.786  26.167  9.558   1.00 77.66 225 B 1 
ATOM 4632 C CG  . ASN B 2 225 ? 30.447  27.173  10.485  1.00 72.55 225 B 1 
ATOM 4633 O OD1 . ASN B 2 225 ? 30.507  28.363  10.217  1.00 66.47 225 B 1 
ATOM 4634 N ND2 . ASN B 2 225 ? 31.031  26.699  11.567  1.00 64.61 225 B 1 
ATOM 4635 N N   . VAL B 2 226 ? 27.572  24.953  7.532   1.00 80.10 226 B 1 
ATOM 4636 C CA  . VAL B 2 226 ? 27.202  24.161  6.352   1.00 78.12 226 B 1 
ATOM 4637 C C   . VAL B 2 226 ? 26.171  24.906  5.499   1.00 78.36 226 B 1 
ATOM 4638 O O   . VAL B 2 226 ? 26.382  25.081  4.294   1.00 77.19 226 B 1 
ATOM 4639 C CB  . VAL B 2 226 ? 26.715  22.762  6.760   1.00 76.41 226 B 1 
ATOM 4640 C CG1 . VAL B 2 226 ? 26.367  21.946  5.517   1.00 68.16 226 B 1 
ATOM 4641 C CG2 . VAL B 2 226 ? 27.802  21.989  7.508   1.00 68.51 226 B 1 
ATOM 4642 N N   . LEU B 2 227 ? 25.101  25.414  6.114   1.00 80.21 227 B 1 
ATOM 4643 C CA  . LEU B 2 227 ? 23.998  26.050  5.386   1.00 80.50 227 B 1 
ATOM 4644 C C   . LEU B 2 227 ? 24.353  27.419  4.796   1.00 80.21 227 B 1 
ATOM 4645 O O   . LEU B 2 227 ? 23.877  27.741  3.710   1.00 78.06 227 B 1 
ATOM 4646 C CB  . LEU B 2 227 ? 22.755  26.153  6.284   1.00 80.07 227 B 1 
ATOM 4647 C CG  . LEU B 2 227 ? 22.061  24.814  6.595   1.00 79.03 227 B 1 
ATOM 4648 C CD1 . LEU B 2 227 ? 20.846  25.080  7.481   1.00 73.39 227 B 1 
ATOM 4649 C CD2 . LEU B 2 227 ? 21.577  24.101  5.330   1.00 73.63 227 B 1 
ATOM 4650 N N   . ARG B 2 228 ? 25.234  28.207  5.442   1.00 79.38 228 B 1 
ATOM 4651 C CA  . ARG B 2 228 ? 25.638  29.527  4.907   1.00 77.29 228 B 1 
ATOM 4652 C C   . ARG B 2 228 ? 26.314  29.464  3.538   1.00 76.56 228 B 1 
ATOM 4653 O O   . ARG B 2 228 ? 26.427  30.485  2.868   1.00 73.17 228 B 1 
ATOM 4654 C CB  . ARG B 2 228 ? 26.523  30.277  5.921   1.00 75.13 228 B 1 
ATOM 4655 C CG  . ARG B 2 228 ? 28.009  29.919  5.815   1.00 68.12 228 B 1 
ATOM 4656 C CD  . ARG B 2 228 ? 28.868  30.678  6.828   1.00 65.81 228 B 1 
ATOM 4657 N NE  . ARG B 2 228 ? 29.910  31.464  6.152   1.00 57.88 228 B 1 
ATOM 4658 C CZ  . ARG B 2 228 ? 30.837  32.197  6.751   1.00 52.52 228 B 1 
ATOM 4659 N NH1 . ARG B 2 228 ? 30.920  32.261  8.051   1.00 48.70 228 B 1 
ATOM 4660 N NH2 . ARG B 2 228 ? 31.702  32.881  6.054   1.00 46.27 228 B 1 
ATOM 4661 N N   . ARG B 2 229 ? 26.844  28.300  3.171   1.00 76.04 229 B 1 
ATOM 4662 C CA  . ARG B 2 229 ? 27.550  28.074  1.899   1.00 74.30 229 B 1 
ATOM 4663 C C   . ARG B 2 229 ? 26.651  27.460  0.826   1.00 75.64 229 B 1 
ATOM 4664 O O   . ARG B 2 229 ? 27.132  27.199  -0.276  1.00 71.73 229 B 1 
ATOM 4665 C CB  . ARG B 2 229 ? 28.783  27.191  2.138   1.00 70.57 229 B 1 
ATOM 4666 C CG  . ARG B 2 229 ? 29.790  27.832  3.102   1.00 63.89 229 B 1 
ATOM 4667 C CD  . ARG B 2 229 ? 31.009  26.914  3.237   1.00 58.56 229 B 1 
ATOM 4668 N NE  . ARG B 2 229 ? 31.975  27.431  4.224   1.00 51.15 229 B 1 
ATOM 4669 C CZ  . ARG B 2 229 ? 33.154  26.889  4.514   1.00 44.68 229 B 1 
ATOM 4670 N NH1 . ARG B 2 229 ? 33.591  25.832  3.889   1.00 40.45 229 B 1 
ATOM 4671 N NH2 . ARG B 2 229 ? 33.902  27.399  5.448   1.00 38.87 229 B 1 
ATOM 4672 N N   . ARG B 2 230 ? 25.401  27.208  1.155   1.00 75.50 230 B 1 
ATOM 4673 C CA  . ARG B 2 230 ? 24.454  26.495  0.297   1.00 75.70 230 B 1 
ATOM 4674 C C   . ARG B 2 230 ? 23.191  27.313  0.086   1.00 77.53 230 B 1 
ATOM 4675 O O   . ARG B 2 230 ? 22.732  28.013  0.984   1.00 75.71 230 B 1 
ATOM 4676 C CB  . ARG B 2 230 ? 24.110  25.132  0.910   1.00 72.85 230 B 1 
ATOM 4677 C CG  . ARG B 2 230 ? 25.338  24.218  0.998   1.00 68.75 230 B 1 
ATOM 4678 C CD  . ARG B 2 230 ? 24.928  22.847  1.526   1.00 65.16 230 B 1 
ATOM 4679 N NE  . ARG B 2 230 ? 26.102  22.006  1.768   1.00 59.27 230 B 1 
ATOM 4680 C CZ  . ARG B 2 230 ? 26.091  20.720  2.074   1.00 53.68 230 B 1 
ATOM 4681 N NH1 . ARG B 2 230 ? 24.991  20.024  2.159   1.00 49.54 230 B 1 
ATOM 4682 N NH2 . ARG B 2 230 ? 27.205  20.123  2.316   1.00 47.35 230 B 1 
ATOM 4683 N N   . LYS B 2 231 ? 22.620  27.171  -1.080  1.00 78.01 231 B 1 
ATOM 4684 C CA  . LYS B 2 231 ? 21.293  27.697  -1.365  1.00 78.75 231 B 1 
ATOM 4685 C C   . LYS B 2 231 ? 20.274  26.641  -0.940  1.00 79.55 231 B 1 
ATOM 4686 O O   . LYS B 2 231 ? 20.005  25.705  -1.685  1.00 77.67 231 B 1 
ATOM 4687 C CB  . LYS B 2 231 ? 21.218  28.091  -2.843  1.00 76.33 231 B 1 
ATOM 4688 C CG  . LYS B 2 231 ? 19.946  28.889  -3.125  1.00 72.27 231 B 1 
ATOM 4689 C CD  . LYS B 2 231 ? 19.908  29.290  -4.598  1.00 70.04 231 B 1 
ATOM 4690 C CE  . LYS B 2 231 ? 18.645  30.094  -4.877  1.00 63.65 231 B 1 
ATOM 4691 N NZ  . LYS B 2 231 ? 18.479  30.323  -6.324  1.00 58.03 231 B 1 
ATOM 4692 N N   . PHE B 2 232 ? 19.771  26.772  0.269   1.00 82.21 232 B 1 
ATOM 4693 C CA  . PHE B 2 232 ? 18.875  25.778  0.854   1.00 83.72 232 B 1 
ATOM 4694 C C   . PHE B 2 232 ? 17.401  26.188  0.791   1.00 84.45 232 B 1 
ATOM 4695 O O   . PHE B 2 232 ? 17.058  27.371  0.737   1.00 83.57 232 B 1 
ATOM 4696 C CB  . PHE B 2 232 ? 19.320  25.437  2.290   1.00 83.22 232 B 1 
ATOM 4697 C CG  . PHE B 2 232 ? 19.108  26.548  3.290   1.00 84.00 232 B 1 
ATOM 4698 C CD1 . PHE B 2 232 ? 20.127  27.492  3.527   1.00 74.71 232 B 1 
ATOM 4699 C CD2 . PHE B 2 232 ? 17.884  26.677  3.965   1.00 74.70 232 B 1 
ATOM 4700 C CE1 . PHE B 2 232 ? 19.915  28.557  4.411   1.00 74.61 232 B 1 
ATOM 4701 C CE2 . PHE B 2 232 ? 17.661  27.746  4.850   1.00 73.86 232 B 1 
ATOM 4702 C CZ  . PHE B 2 232 ? 18.677  28.689  5.069   1.00 80.94 232 B 1 
ATOM 4703 N N   . VAL B 2 233 ? 16.555  25.191  0.861   1.00 84.17 233 B 1 
ATOM 4704 C CA  . VAL B 2 233 ? 15.130  25.325  1.168   1.00 84.53 233 B 1 
ATOM 4705 C C   . VAL B 2 233 ? 14.870  24.592  2.472   1.00 84.94 233 B 1 
ATOM 4706 O O   . VAL B 2 233 ? 15.245  23.430  2.610   1.00 83.98 233 B 1 
ATOM 4707 C CB  . VAL B 2 233 ? 14.243  24.762  0.044   1.00 83.66 233 B 1 
ATOM 4708 C CG1 . VAL B 2 233 ? 12.758  24.946  0.361   1.00 74.84 233 B 1 
ATOM 4709 C CG2 . VAL B 2 233 ? 14.533  25.460  -1.289  1.00 75.08 233 B 1 
ATOM 4710 N N   . LEU B 2 234 ? 14.240  25.263  3.431   1.00 86.22 234 B 1 
ATOM 4711 C CA  . LEU B 2 234 ? 13.804  24.648  4.680   1.00 86.88 234 B 1 
ATOM 4712 C C   . LEU B 2 234 ? 12.277  24.630  4.721   1.00 87.41 234 B 1 
ATOM 4713 O O   . LEU B 2 234 ? 11.639  25.681  4.662   1.00 86.40 234 B 1 
ATOM 4714 C CB  . LEU B 2 234 ? 14.426  25.409  5.862   1.00 86.12 234 B 1 
ATOM 4715 C CG  . LEU B 2 234 ? 14.019  24.860  7.245   1.00 84.37 234 B 1 
ATOM 4716 C CD1 . LEU B 2 234 ? 14.558  23.451  7.489   1.00 75.39 234 B 1 
ATOM 4717 C CD2 . LEU B 2 234 ? 14.576  25.772  8.333   1.00 75.92 234 B 1 
ATOM 4718 N N   . LEU B 2 235 ? 11.713  23.443  4.851   1.00 86.81 235 B 1 
ATOM 4719 C CA  . LEU B 2 235 ? 10.284  23.204  4.968   1.00 86.30 235 B 1 
ATOM 4720 C C   . LEU B 2 235 ? 9.998   22.712  6.387   1.00 86.07 235 B 1 
ATOM 4721 O O   . LEU B 2 235 ? 10.453  21.639  6.780   1.00 84.30 235 B 1 
ATOM 4722 C CB  . LEU B 2 235 ? 9.842   22.200  3.891   1.00 84.92 235 B 1 
ATOM 4723 C CG  . LEU B 2 235 ? 10.173  22.618  2.442   1.00 83.11 235 B 1 
ATOM 4724 C CD1 . LEU B 2 235 ? 9.776   21.512  1.472   1.00 75.17 235 B 1 
ATOM 4725 C CD2 . LEU B 2 235 ? 9.447   23.892  2.014   1.00 75.83 235 B 1 
ATOM 4726 N N   . LEU B 2 236 ? 9.287   23.525  7.160   1.00 87.46 236 B 1 
ATOM 4727 C CA  . LEU B 2 236 ? 8.909   23.231  8.540   1.00 87.12 236 B 1 
ATOM 4728 C C   . LEU B 2 236 ? 7.419   22.919  8.581   1.00 86.79 236 B 1 
ATOM 4729 O O   . LEU B 2 236 ? 6.594   23.805  8.340   1.00 85.03 236 B 1 
ATOM 4730 C CB  . LEU B 2 236 ? 9.242   24.428  9.447   1.00 86.21 236 B 1 
ATOM 4731 C CG  . LEU B 2 236 ? 10.727  24.817  9.526   1.00 83.62 236 B 1 
ATOM 4732 C CD1 . LEU B 2 236 ? 10.880  26.096  10.355  1.00 74.84 236 B 1 
ATOM 4733 C CD2 . LEU B 2 236 ? 11.569  23.729  10.183  1.00 75.77 236 B 1 
ATOM 4734 N N   . ASP B 2 237 ? 7.078   21.684  8.896   1.00 84.61 237 B 1 
ATOM 4735 C CA  . ASP B 2 237 ? 5.689   21.248  8.921   1.00 82.56 237 B 1 
ATOM 4736 C C   . ASP B 2 237 ? 5.099   21.230  10.335  1.00 80.56 237 B 1 
ATOM 4737 O O   . ASP B 2 237 ? 5.761   20.833  11.290  1.00 76.16 237 B 1 
ATOM 4738 C CB  . ASP B 2 237 ? 5.566   19.903  8.216   1.00 80.22 237 B 1 
ATOM 4739 C CG  . ASP B 2 237 ? 4.104   19.578  7.933   1.00 76.72 237 B 1 
ATOM 4740 O OD1 . ASP B 2 237 ? 3.326   20.523  7.659   1.00 69.66 237 B 1 
ATOM 4741 O OD2 . ASP B 2 237 ? 3.765   18.382  7.951   1.00 70.09 237 B 1 
ATOM 4742 N N   . ASP B 2 238 ? 3.862   21.693  10.469  1.00 80.02 238 B 1 
ATOM 4743 C CA  . ASP B 2 238 ? 3.073   21.771  11.702  1.00 78.78 238 B 1 
ATOM 4744 C C   . ASP B 2 238 ? 3.788   22.461  12.883  1.00 79.81 238 B 1 
ATOM 4745 O O   . ASP B 2 238 ? 3.956   21.910  13.974  1.00 76.84 238 B 1 
ATOM 4746 C CB  . ASP B 2 238 ? 2.458   20.398  12.042  1.00 74.64 238 B 1 
ATOM 4747 C CG  . ASP B 2 238 ? 1.326   20.497  13.081  1.00 67.20 238 B 1 
ATOM 4748 O OD1 . ASP B 2 238 ? 0.602   21.524  13.098  1.00 59.69 238 B 1 
ATOM 4749 O OD2 . ASP B 2 238 ? 1.142   19.538  13.862  1.00 59.01 238 B 1 
ATOM 4750 N N   . ILE B 2 239 ? 4.203   23.717  12.688  1.00 82.20 239 B 1 
ATOM 4751 C CA  . ILE B 2 239 ? 4.758   24.509  13.789  1.00 82.31 239 B 1 
ATOM 4752 C C   . ILE B 2 239 ? 3.643   25.053  14.689  1.00 81.27 239 B 1 
ATOM 4753 O O   . ILE B 2 239 ? 2.680   25.676  14.239  1.00 78.18 239 B 1 
ATOM 4754 C CB  . ILE B 2 239 ? 5.763   25.587  13.328  1.00 80.98 239 B 1 
ATOM 4755 C CG1 . ILE B 2 239 ? 5.129   26.767  12.579  1.00 71.81 239 B 1 
ATOM 4756 C CG2 . ILE B 2 239 ? 6.878   24.945  12.483  1.00 69.05 239 B 1 
ATOM 4757 C CD1 . ILE B 2 239 ? 6.104   27.933  12.354  1.00 67.63 239 B 1 
ATOM 4758 N N   . TRP B 2 240 ? 3.793   24.857  15.997  1.00 78.58 240 B 1 
ATOM 4759 C CA  . TRP B 2 240 ? 2.847   25.363  17.006  1.00 75.52 240 B 1 
ATOM 4760 C C   . TRP B 2 240 ? 3.311   26.671  17.635  1.00 75.35 240 B 1 
ATOM 4761 O O   . TRP B 2 240 ? 2.509   27.499  18.063  1.00 71.13 240 B 1 
ATOM 4762 C CB  . TRP B 2 240 ? 2.650   24.288  18.075  1.00 71.67 240 B 1 
ATOM 4763 C CG  . TRP B 2 240 ? 1.860   23.110  17.612  1.00 68.47 240 B 1 
ATOM 4764 C CD1 . TRP B 2 240 ? 2.278   22.156  16.759  1.00 57.97 240 B 1 
ATOM 4765 C CD2 . TRP B 2 240 ? 0.471   22.774  17.951  1.00 62.93 240 B 1 
ATOM 4766 N NE1 . TRP B 2 240 ? 1.251   21.243  16.534  1.00 55.92 240 B 1 
ATOM 4767 C CE2 . TRP B 2 240 ? 0.131   21.586  17.252  1.00 58.85 240 B 1 
ATOM 4768 C CE3 . TRP B 2 240 ? -0.507  23.367  18.781  1.00 57.73 240 B 1 
ATOM 4769 C CZ2 . TRP B 2 240 ? -1.149  20.996  17.363  1.00 57.78 240 B 1 
ATOM 4770 C CZ3 . TRP B 2 240 ? -1.784  22.776  18.892  1.00 52.67 240 B 1 
ATOM 4771 C CH2 . TRP B 2 240 ? -2.098  21.608  18.188  1.00 53.46 240 B 1 
ATOM 4772 N N   . GLU B 2 241 ? 4.612   26.874  17.690  1.00 78.20 241 B 1 
ATOM 4773 C CA  . GLU B 2 241 ? 5.259   28.044  18.258  1.00 77.84 241 B 1 
ATOM 4774 C C   . GLU B 2 241 ? 6.310   28.592  17.297  1.00 79.23 241 B 1 
ATOM 4775 O O   . GLU B 2 241 ? 6.723   27.940  16.337  1.00 76.56 241 B 1 
ATOM 4776 C CB  . GLU B 2 241 ? 5.885   27.708  19.620  1.00 73.77 241 B 1 
ATOM 4777 C CG  . GLU B 2 241 ? 4.835   27.320  20.667  1.00 64.68 241 B 1 
ATOM 4778 C CD  . GLU B 2 241 ? 5.406   27.213  22.086  1.00 58.93 241 B 1 
ATOM 4779 O OE1 . GLU B 2 241 ? 4.586   27.016  23.012  1.00 51.05 241 B 1 
ATOM 4780 O OE2 . GLU B 2 241 ? 6.637   27.376  22.253  1.00 50.99 241 B 1 
ATOM 4781 N N   . LYS B 2 242 ? 6.767   29.817  17.577  1.00 81.16 242 B 1 
ATOM 4782 C CA  . LYS B 2 242 ? 7.843   30.422  16.800  1.00 81.36 242 B 1 
ATOM 4783 C C   . LYS B 2 242 ? 9.099   29.549  16.849  1.00 82.19 242 B 1 
ATOM 4784 O O   . LYS B 2 242 ? 9.723   29.414  17.901  1.00 79.31 242 B 1 
ATOM 4785 C CB  . LYS B 2 242 ? 8.126   31.839  17.323  1.00 78.59 242 B 1 
ATOM 4786 C CG  . LYS B 2 242 ? 9.298   32.489  16.575  1.00 73.71 242 B 1 
ATOM 4787 C CD  . LYS B 2 242 ? 9.622   33.882  17.112  1.00 69.69 242 B 1 
ATOM 4788 C CE  . LYS B 2 242 ? 10.798  34.437  16.306  1.00 61.78 242 B 1 
ATOM 4789 N NZ  . LYS B 2 242 ? 11.049  35.868  16.590  1.00 55.85 242 B 1 
ATOM 4790 N N   . VAL B 2 243 ? 9.549   29.099  15.691  1.00 81.23 243 B 1 
ATOM 4791 C CA  . VAL B 2 243 ? 10.873  28.483  15.544  1.00 81.25 243 B 1 
ATOM 4792 C C   . VAL B 2 243 ? 11.918  29.583  15.379  1.00 81.94 243 B 1 
ATOM 4793 O O   . VAL B 2 243 ? 11.897  30.359  14.424  1.00 80.83 243 B 1 
ATOM 4794 C CB  . VAL B 2 243 ? 10.894  27.474  14.383  1.00 80.40 243 B 1 
ATOM 4795 C CG1 . VAL B 2 243 ? 12.274  26.826  14.248  1.00 72.95 243 B 1 
ATOM 4796 C CG2 . VAL B 2 243 ? 9.869   26.356  14.630  1.00 72.82 243 B 1 
ATOM 4797 N N   . ASN B 2 244 ? 12.852  29.671  16.329  1.00 82.23 244 B 1 
ATOM 4798 C CA  . ASN B 2 244 ? 13.957  30.615  16.229  1.00 81.92 244 B 1 
ATOM 4799 C C   . ASN B 2 244 ? 15.055  30.043  15.319  1.00 82.37 244 B 1 
ATOM 4800 O O   . ASN B 2 244 ? 15.925  29.305  15.778  1.00 81.05 244 B 1 
ATOM 4801 C CB  . ASN B 2 244 ? 14.450  30.979  17.640  1.00 79.40 244 B 1 
ATOM 4802 C CG  . ASN B 2 244 ? 15.511  32.070  17.623  1.00 75.77 244 B 1 
ATOM 4803 O OD1 . ASN B 2 244 ? 16.065  32.454  16.607  1.00 66.77 244 B 1 
ATOM 4804 N ND2 . ASN B 2 244 ? 15.820  32.620  18.780  1.00 66.86 244 B 1 
ATOM 4805 N N   . LEU B 2 245 ? 15.044  30.444  14.061  1.00 81.82 245 B 1 
ATOM 4806 C CA  . LEU B 2 245 ? 16.010  29.976  13.063  1.00 81.75 245 B 1 
ATOM 4807 C C   . LEU B 2 245 ? 17.466  30.212  13.496  1.00 82.83 245 B 1 
ATOM 4808 O O   . LEU B 2 245 ? 18.319  29.353  13.296  1.00 81.26 245 B 1 
ATOM 4809 C CB  . LEU B 2 245 ? 15.747  30.676  11.716  1.00 80.00 245 B 1 
ATOM 4810 C CG  . LEU B 2 245 ? 14.388  30.363  11.058  1.00 78.51 245 B 1 
ATOM 4811 C CD1 . LEU B 2 245 ? 14.273  31.145  9.750   1.00 72.13 245 B 1 
ATOM 4812 C CD2 . LEU B 2 245 ? 14.218  28.877  10.750  1.00 71.70 245 B 1 
ATOM 4813 N N   . LYS B 2 246 ? 17.740  31.344  14.167  1.00 82.68 246 B 1 
ATOM 4814 C CA  . LYS B 2 246 ? 19.084  31.655  14.666  1.00 82.17 246 B 1 
ATOM 4815 C C   . LYS B 2 246 ? 19.530  30.688  15.767  1.00 83.01 246 B 1 
ATOM 4816 O O   . LYS B 2 246 ? 20.695  30.311  15.799  1.00 80.76 246 B 1 
ATOM 4817 C CB  . LYS B 2 246 ? 19.123  33.114  15.139  1.00 80.44 246 B 1 
ATOM 4818 C CG  . LYS B 2 246 ? 20.555  33.573  15.447  1.00 71.51 246 B 1 
ATOM 4819 C CD  . LYS B 2 246 ? 20.577  35.036  15.903  1.00 65.47 246 B 1 
ATOM 4820 C CE  . LYS B 2 246 ? 22.022  35.461  16.180  1.00 54.91 246 B 1 
ATOM 4821 N NZ  . LYS B 2 246 ? 22.117  36.864  16.649  1.00 47.14 246 B 1 
ATOM 4822 N N   . ALA B 2 247 ? 18.629  30.296  16.658  1.00 82.54 247 B 1 
ATOM 4823 C CA  . ALA B 2 247 ? 18.932  29.333  17.717  1.00 81.86 247 B 1 
ATOM 4824 C C   . ALA B 2 247 ? 19.141  27.915  17.167  1.00 82.83 247 B 1 
ATOM 4825 O O   . ALA B 2 247 ? 19.966  27.170  17.691  1.00 80.84 247 B 1 
ATOM 4826 C CB  . ALA B 2 247 ? 17.809  29.361  18.760  1.00 80.90 247 B 1 
ATOM 4827 N N   . VAL B 2 248 ? 18.443  27.575  16.106  1.00 82.94 248 B 1 
ATOM 4828 C CA  . VAL B 2 248 ? 18.622  26.290  15.410  1.00 82.60 248 B 1 
ATOM 4829 C C   . VAL B 2 248 ? 19.934  26.262  14.612  1.00 83.47 248 B 1 
ATOM 4830 O O   . VAL B 2 248 ? 20.543  25.204  14.469  1.00 81.48 248 B 1 
ATOM 4831 C CB  . VAL B 2 248 ? 17.402  26.002  14.513  1.00 82.43 248 B 1 
ATOM 4832 C CG1 . VAL B 2 248 ? 17.547  24.712  13.712  1.00 73.15 248 B 1 
ATOM 4833 C CG2 . VAL B 2 248 ? 16.123  25.855  15.354  1.00 74.18 248 B 1 
ATOM 4834 N N   . GLY B 2 249 ? 20.412  27.418  14.152  1.00 84.32 249 B 1 
ATOM 4835 C CA  . GLY B 2 249 ? 21.607  27.545  13.315  1.00 83.53 249 B 1 
ATOM 4836 C C   . GLY B 2 249 ? 21.313  27.743  11.832  1.00 85.39 249 B 1 
ATOM 4837 O O   . GLY B 2 249 ? 22.229  27.736  11.013  1.00 82.42 249 B 1 
ATOM 4838 N N   . VAL B 2 250 ? 20.053  27.951  11.480  1.00 85.04 250 B 1 
ATOM 4839 C CA  . VAL B 2 250 ? 19.644  28.183  10.091  1.00 85.05 250 B 1 
ATOM 4840 C C   . VAL B 2 250 ? 19.833  29.664  9.743   1.00 85.23 250 B 1 
ATOM 4841 O O   . VAL B 2 250 ? 19.267  30.525  10.419  1.00 83.70 250 B 1 
ATOM 4842 C CB  . VAL B 2 250 ? 18.195  27.726  9.862   1.00 83.76 250 B 1 
ATOM 4843 C CG1 . VAL B 2 250 ? 17.751  27.962  8.420   1.00 75.81 250 B 1 
ATOM 4844 C CG2 . VAL B 2 250 ? 18.041  26.228  10.155  1.00 75.62 250 B 1 
ATOM 4845 N N   . PRO B 2 251 ? 20.603  29.991  8.695   1.00 85.49 251 B 1 
ATOM 4846 C CA  . PRO B 2 251 ? 20.693  31.356  8.186   1.00 84.35 251 B 1 
ATOM 4847 C C   . PRO B 2 251 ? 19.316  31.874  7.763   1.00 84.63 251 B 1 
ATOM 4848 O O   . PRO B 2 251 ? 18.545  31.153  7.131   1.00 82.76 251 B 1 
ATOM 4849 C CB  . PRO B 2 251 ? 21.654  31.302  6.990   1.00 82.40 251 B 1 
ATOM 4850 C CG  . PRO B 2 251 ? 22.442  30.008  7.204   1.00 80.85 251 B 1 
ATOM 4851 C CD  . PRO B 2 251 ? 21.447  29.099  7.923   1.00 83.89 251 B 1 
ATOM 4852 N N   . TYR B 2 252 ? 19.020  33.145  8.072   1.00 83.58 252 B 1 
ATOM 4853 C CA  . TYR B 2 252 ? 17.786  33.747  7.572   1.00 82.79 252 B 1 
ATOM 4854 C C   . TYR B 2 252 ? 17.827  33.862  6.044   1.00 83.53 252 B 1 
ATOM 4855 O O   . TYR B 2 252 ? 18.834  34.324  5.489   1.00 80.80 252 B 1 
ATOM 4856 C CB  . TYR B 2 252 ? 17.526  35.104  8.236   1.00 79.41 252 B 1 
ATOM 4857 C CG  . TYR B 2 252 ? 16.745  34.981  9.524   1.00 72.75 252 B 1 
ATOM 4858 C CD1 . TYR B 2 252 ? 15.334  34.958  9.499   1.00 65.93 252 B 1 
ATOM 4859 C CD2 . TYR B 2 252 ? 17.419  34.859  10.757  1.00 64.17 252 B 1 
ATOM 4860 C CE1 . TYR B 2 252 ? 14.601  34.824  10.690  1.00 59.83 252 B 1 
ATOM 4861 C CE2 . TYR B 2 252 ? 16.693  34.718  11.953  1.00 59.08 252 B 1 
ATOM 4862 C CZ  . TYR B 2 252 ? 15.283  34.704  11.916  1.00 60.11 252 B 1 
ATOM 4863 O OH  . TYR B 2 252 ? 14.570  34.565  13.083  1.00 56.29 252 B 1 
ATOM 4864 N N   . PRO B 2 253 ? 16.750  33.473  5.356   1.00 82.23 253 B 1 
ATOM 4865 C CA  . PRO B 2 253 ? 16.653  33.656  3.918   1.00 81.71 253 B 1 
ATOM 4866 C C   . PRO B 2 253 ? 16.643  35.149  3.568   1.00 81.55 253 B 1 
ATOM 4867 O O   . PRO B 2 253 ? 16.073  35.978  4.277   1.00 78.51 253 B 1 
ATOM 4868 C CB  . PRO B 2 253 ? 15.373  32.930  3.497   1.00 79.61 253 B 1 
ATOM 4869 C CG  . PRO B 2 253 ? 14.495  32.998  4.745   1.00 77.60 253 B 1 
ATOM 4870 C CD  . PRO B 2 253 ? 15.509  32.919  5.883   1.00 80.90 253 B 1 
ATOM 4871 N N   . SER B 2 254 ? 17.295  35.486  2.481   1.00 79.43 254 B 1 
ATOM 4872 C CA  . SER B 2 254 ? 17.390  36.849  1.960   1.00 77.95 254 B 1 
ATOM 4873 C C   . SER B 2 254 ? 17.429  36.823  0.433   1.00 77.35 254 B 1 
ATOM 4874 O O   . SER B 2 254 ? 17.647  35.771  -0.176  1.00 73.54 254 B 1 
ATOM 4875 C CB  . SER B 2 254 ? 18.642  37.537  2.528   1.00 74.71 254 B 1 
ATOM 4876 O OG  . SER B 2 254 ? 19.820  36.944  2.012   1.00 68.98 254 B 1 
ATOM 4877 N N   . LYS B 2 255 ? 17.276  37.984  -0.190  1.00 76.91 255 B 1 
ATOM 4878 C CA  . LYS B 2 255 ? 17.470  38.096  -1.645  1.00 75.33 255 B 1 
ATOM 4879 C C   . LYS B 2 255 ? 18.887  37.715  -2.071  1.00 75.78 255 B 1 
ATOM 4880 O O   . LYS B 2 255 ? 19.059  37.148  -3.142  1.00 71.85 255 B 1 
ATOM 4881 C CB  . LYS B 2 255 ? 17.134  39.517  -2.129  1.00 72.10 255 B 1 
ATOM 4882 C CG  . LYS B 2 255 ? 15.634  39.669  -2.397  1.00 64.70 255 B 1 
ATOM 4883 C CD  . LYS B 2 255 ? 15.310  41.039  -3.002  1.00 57.40 255 B 1 
ATOM 4884 C CE  . LYS B 2 255 ? 13.832  41.080  -3.381  1.00 48.90 255 B 1 
ATOM 4885 N NZ  . LYS B 2 255 ? 13.412  42.389  -3.936  1.00 41.87 255 B 1 
ATOM 4886 N N   . ASP B 2 256 ? 19.884  38.003  -1.224  1.00 76.05 256 B 1 
ATOM 4887 C CA  . ASP B 2 256 ? 21.294  37.793  -1.557  1.00 74.28 256 B 1 
ATOM 4888 C C   . ASP B 2 256 ? 21.677  36.310  -1.551  1.00 74.86 256 B 1 
ATOM 4889 O O   . ASP B 2 256 ? 22.380  35.841  -2.445  1.00 70.76 256 B 1 
ATOM 4890 C CB  . ASP B 2 256 ? 22.180  38.559  -0.559  1.00 71.00 256 B 1 
ATOM 4891 C CG  . ASP B 2 256 ? 21.917  40.066  -0.547  1.00 65.49 256 B 1 
ATOM 4892 O OD1 . ASP B 2 256 ? 21.507  40.606  -1.600  1.00 58.15 256 B 1 
ATOM 4893 O OD2 . ASP B 2 256 ? 22.085  40.653  0.540   1.00 57.42 256 B 1 
ATOM 4894 N N   . ASN B 2 257 ? 21.208  35.562  -0.551  1.00 77.37 257 B 1 
ATOM 4895 C CA  . ASN B 2 257 ? 21.491  34.129  -0.473  1.00 77.42 257 B 1 
ATOM 4896 C C   . ASN B 2 257 ? 20.506  33.278  -1.293  1.00 78.04 257 B 1 
ATOM 4897 O O   . ASN B 2 257 ? 20.811  32.133  -1.627  1.00 73.78 257 B 1 
ATOM 4898 C CB  . ASN B 2 257 ? 21.636  33.700  1.003   1.00 74.70 257 B 1 
ATOM 4899 C CG  . ASN B 2 257 ? 20.359  33.782  1.827   1.00 72.55 257 B 1 
ATOM 4900 O OD1 . ASN B 2 257 ? 19.253  33.760  1.337   1.00 65.77 257 B 1 
ATOM 4901 N ND2 . ASN B 2 257 ? 20.491  33.848  3.135   1.00 68.99 257 B 1 
ATOM 4902 N N   . GLY B 2 258 ? 19.348  33.830  -1.627  1.00 77.86 258 B 1 
ATOM 4903 C CA  . GLY B 2 258 ? 18.320  33.143  -2.404  1.00 78.10 258 B 1 
ATOM 4904 C C   . GLY B 2 258 ? 17.711  31.915  -1.725  1.00 80.14 258 B 1 
ATOM 4905 O O   . GLY B 2 258 ? 17.015  31.149  -2.401  1.00 76.93 258 B 1 
ATOM 4906 N N   . CYS B 2 259 ? 17.985  31.722  -0.426  1.00 81.52 259 B 1 
ATOM 4907 C CA  . CYS B 2 259 ? 17.418  30.631  0.360   1.00 82.55 259 B 1 
ATOM 4908 C C   . CYS B 2 259 ? 15.922  30.863  0.598   1.00 83.39 259 B 1 
ATOM 4909 O O   . CYS B 2 259 ? 15.447  32.000  0.582   1.00 82.04 259 B 1 
ATOM 4910 C CB  . CYS B 2 259 ? 18.173  30.496  1.688   1.00 80.99 259 B 1 
ATOM 4911 S SG  . CYS B 2 259 ? 19.933  30.105  1.392   1.00 77.41 259 B 1 
ATOM 4912 N N   . LYS B 2 260 ? 15.200  29.784  0.846   1.00 85.38 260 B 1 
ATOM 4913 C CA  . LYS B 2 260 ? 13.756  29.830  1.073   1.00 85.95 260 B 1 
ATOM 4914 C C   . LYS B 2 260 ? 13.389  29.040  2.325   1.00 86.95 260 B 1 
ATOM 4915 O O   . LYS B 2 260 ? 13.946  27.974  2.579   1.00 85.33 260 B 1 
ATOM 4916 C CB  . LYS B 2 260 ? 13.013  29.311  -0.175  1.00 83.79 260 B 1 
ATOM 4917 C CG  . LYS B 2 260 ? 13.260  30.131  -1.467  1.00 81.63 260 B 1 
ATOM 4918 C CD  . LYS B 2 260 ? 12.723  31.556  -1.373  1.00 78.31 260 B 1 
ATOM 4919 C CE  . LYS B 2 260 ? 12.939  32.346  -2.662  1.00 74.59 260 B 1 
ATOM 4920 N NZ  . LYS B 2 260 ? 12.302  33.689  -2.589  1.00 68.38 260 B 1 
ATOM 4921 N N   . VAL B 2 261 ? 12.450  29.574  3.088   1.00 86.45 261 B 1 
ATOM 4922 C CA  . VAL B 2 261 ? 11.850  28.882  4.231   1.00 87.25 261 B 1 
ATOM 4923 C C   . VAL B 2 261 ? 10.343  28.890  4.042   1.00 87.63 261 B 1 
ATOM 4924 O O   . VAL B 2 261 ? 9.754   29.947  3.837   1.00 86.33 261 B 1 
ATOM 4925 C CB  . VAL B 2 261 ? 12.258  29.519  5.572   1.00 86.38 261 B 1 
ATOM 4926 C CG1 . VAL B 2 261 ? 11.616  28.795  6.759   1.00 77.07 261 B 1 
ATOM 4927 C CG2 . VAL B 2 261 ? 13.776  29.483  5.773   1.00 76.90 261 B 1 
ATOM 4928 N N   . ALA B 2 262 ? 9.721   27.733  4.117   1.00 87.25 262 B 1 
ATOM 4929 C CA  . ALA B 2 262 ? 8.273   27.627  4.159   1.00 87.56 262 B 1 
ATOM 4930 C C   . ALA B 2 262 ? 7.857   26.845  5.401   1.00 88.23 262 B 1 
ATOM 4931 O O   . ALA B 2 262 ? 8.551   25.918  5.817   1.00 86.90 262 B 1 
ATOM 4932 C CB  . ALA B 2 262 ? 7.753   27.002  2.862   1.00 86.13 262 B 1 
ATOM 4933 N N   . PHE B 2 263 ? 6.750   27.217  6.001   1.00 88.15 263 B 1 
ATOM 4934 C CA  . PHE B 2 263 ? 6.228   26.507  7.157   1.00 88.55 263 B 1 
ATOM 4935 C C   . PHE B 2 263 ? 4.702   26.439  7.141   1.00 88.84 263 B 1 
ATOM 4936 O O   . PHE B 2 263 ? 4.030   27.314  6.586   1.00 86.99 263 B 1 
ATOM 4937 C CB  . PHE B 2 263 ? 6.761   27.132  8.452   1.00 86.76 263 B 1 
ATOM 4938 C CG  . PHE B 2 263 ? 6.327   28.562  8.687   1.00 87.30 263 B 1 
ATOM 4939 C CD1 . PHE B 2 263 ? 7.151   29.633  8.283   1.00 75.56 263 B 1 
ATOM 4940 C CD2 . PHE B 2 263 ? 5.105   28.838  9.316   1.00 75.42 263 B 1 
ATOM 4941 C CE1 . PHE B 2 263 ? 6.751   30.957  8.508   1.00 75.03 263 B 1 
ATOM 4942 C CE2 . PHE B 2 263 ? 4.697   30.162  9.542   1.00 73.80 263 B 1 
ATOM 4943 C CZ  . PHE B 2 263 ? 5.521   31.222  9.138   1.00 81.56 263 B 1 
ATOM 4944 N N   . THR B 2 264 ? 4.174   25.431  7.797   1.00 87.12 264 B 1 
ATOM 4945 C CA  . THR B 2 264 ? 2.745   25.298  8.068   1.00 85.96 264 B 1 
ATOM 4946 C C   . THR B 2 264 ? 2.468   25.504  9.553   1.00 85.22 264 B 1 
ATOM 4947 O O   . THR B 2 264 ? 3.278   25.173  10.416  1.00 82.96 264 B 1 
ATOM 4948 C CB  . THR B 2 264 ? 2.169   23.960  7.579   1.00 84.06 264 B 1 
ATOM 4949 O OG1 . THR B 2 264 ? 2.691   22.895  8.320   1.00 74.00 264 B 1 
ATOM 4950 C CG2 . THR B 2 264 ? 2.445   23.699  6.103   1.00 73.07 264 B 1 
ATOM 4951 N N   . THR B 2 265 ? 1.329   26.093  9.869   1.00 83.46 265 B 1 
ATOM 4952 C CA  . THR B 2 265 ? 0.885   26.288  11.253  1.00 82.94 265 B 1 
ATOM 4953 C C   . THR B 2 265 ? -0.635  26.363  11.328  1.00 81.19 265 B 1 
ATOM 4954 O O   . THR B 2 265 ? -1.310  26.687  10.350  1.00 78.54 265 B 1 
ATOM 4955 C CB  . THR B 2 265 ? 1.536   27.536  11.869  1.00 82.05 265 B 1 
ATOM 4956 O OG1 . THR B 2 265 ? 1.150   27.662  13.223  1.00 70.30 265 B 1 
ATOM 4957 C CG2 . THR B 2 265 ? 1.172   28.841  11.165  1.00 71.51 265 B 1 
ATOM 4958 N N   . ARG B 2 266 ? -1.181  26.116  12.514  1.00 77.41 266 B 1 
ATOM 4959 C CA  . ARG B 2 266 ? -2.617  26.303  12.787  1.00 74.65 266 B 1 
ATOM 4960 C C   . ARG B 2 266 ? -2.970  27.741  13.172  1.00 74.74 266 B 1 
ATOM 4961 O O   . ARG B 2 266 ? -4.131  28.112  13.110  1.00 69.92 266 B 1 
ATOM 4962 C CB  . ARG B 2 266 ? -3.078  25.305  13.857  1.00 69.49 266 B 1 
ATOM 4963 C CG  . ARG B 2 266 ? -2.877  23.845  13.404  1.00 62.41 266 B 1 
ATOM 4964 C CD  . ARG B 2 266 ? -3.489  22.880  14.418  1.00 57.39 266 B 1 
ATOM 4965 N NE  . ARG B 2 266 ? -3.208  21.478  14.062  1.00 52.97 266 B 1 
ATOM 4966 C CZ  . ARG B 2 266 ? -3.645  20.392  14.678  1.00 48.01 266 B 1 
ATOM 4967 N NH1 . ARG B 2 266 ? -4.461  20.433  15.689  1.00 45.09 266 B 1 
ATOM 4968 N NH2 . ARG B 2 266 ? -3.240  19.232  14.276  1.00 43.95 266 B 1 
ATOM 4969 N N   . SER B 2 267 ? -1.986  28.537  13.573  1.00 74.86 267 B 1 
ATOM 4970 C CA  . SER B 2 267 ? -2.198  29.882  14.105  1.00 74.95 267 B 1 
ATOM 4971 C C   . SER B 2 267 ? -1.576  30.961  13.222  1.00 76.46 267 B 1 
ATOM 4972 O O   . SER B 2 267 ? -0.381  30.937  12.931  1.00 73.91 267 B 1 
ATOM 4973 C CB  . SER B 2 267 ? -1.644  29.964  15.528  1.00 70.22 267 B 1 
ATOM 4974 O OG  . SER B 2 267 ? -1.763  31.289  16.007  1.00 61.59 267 B 1 
ATOM 4975 N N   . ARG B 2 268 ? -2.382  31.958  12.879  1.00 78.57 268 B 1 
ATOM 4976 C CA  . ARG B 2 268 ? -1.910  33.158  12.180  1.00 78.93 268 B 1 
ATOM 4977 C C   . ARG B 2 268 ? -0.901  33.953  13.011  1.00 79.20 268 B 1 
ATOM 4978 O O   . ARG B 2 268 ? 0.041   34.516  12.459  1.00 75.81 268 B 1 
ATOM 4979 C CB  . ARG B 2 268 ? -3.126  34.013  11.793  1.00 76.42 268 B 1 
ATOM 4980 C CG  . ARG B 2 268 ? -2.734  35.162  10.862  1.00 70.91 268 B 1 
ATOM 4981 C CD  . ARG B 2 268 ? -3.963  35.943  10.409  1.00 69.17 268 B 1 
ATOM 4982 N NE  . ARG B 2 268 ? -3.587  37.035  9.503   1.00 62.86 268 B 1 
ATOM 4983 C CZ  . ARG B 2 268 ? -4.408  37.804  8.811   1.00 56.90 268 B 1 
ATOM 4984 N NH1 . ARG B 2 268 ? -5.702  37.674  8.902   1.00 52.40 268 B 1 
ATOM 4985 N NH2 . ARG B 2 268 ? -3.932  38.714  8.012   1.00 50.88 268 B 1 
ATOM 4986 N N   . ASP B 2 269 ? -1.046  33.953  14.338  1.00 78.57 269 B 1 
ATOM 4987 C CA  . ASP B 2 269 ? -0.119  34.651  15.234  1.00 77.68 269 B 1 
ATOM 4988 C C   . ASP B 2 269 ? 1.295   34.073  15.170  1.00 78.63 269 B 1 
ATOM 4989 O O   . ASP B 2 269 ? 2.278   34.808  15.286  1.00 76.30 269 B 1 
ATOM 4990 C CB  . ASP B 2 269 ? -0.610  34.563  16.683  1.00 75.31 269 B 1 
ATOM 4991 C CG  . ASP B 2 269 ? -1.902  35.328  16.947  1.00 67.61 269 B 1 
ATOM 4992 O OD1 . ASP B 2 269 ? -2.186  36.274  16.178  1.00 59.14 269 B 1 
ATOM 4993 O OD2 . ASP B 2 269 ? -2.551  34.964  17.947  1.00 59.16 269 B 1 
ATOM 4994 N N   . VAL B 2 270 ? 1.407   32.775  14.961  1.00 79.51 270 B 1 
ATOM 4995 C CA  . VAL B 2 270 ? 2.708   32.119  14.778  1.00 79.25 270 B 1 
ATOM 4996 C C   . VAL B 2 270 ? 3.372   32.609  13.493  1.00 79.86 270 B 1 
ATOM 4997 O O   . VAL B 2 270 ? 4.569   32.901  13.515  1.00 78.07 270 B 1 
ATOM 4998 C CB  . VAL B 2 270 ? 2.579   30.588  14.802  1.00 77.81 270 B 1 
ATOM 4999 C CG1 . VAL B 2 270 ? 3.924   29.902  14.551  1.00 70.50 270 B 1 
ATOM 5000 C CG2 . VAL B 2 270 ? 2.072   30.111  16.166  1.00 71.47 270 B 1 
ATOM 5001 N N   . CYS B 2 271 ? 2.607   32.808  12.425  1.00 80.98 271 B 1 
ATOM 5002 C CA  . CYS B 2 271 ? 3.126   33.401  11.191  1.00 79.46 271 B 1 
ATOM 5003 C C   . CYS B 2 271 ? 3.700   34.804  11.439  1.00 79.07 271 B 1 
ATOM 5004 O O   . CYS B 2 271 ? 4.835   35.077  11.058  1.00 78.08 271 B 1 
ATOM 5005 C CB  . CYS B 2 271 ? 2.025   33.460  10.121  1.00 78.57 271 B 1 
ATOM 5006 S SG  . CYS B 2 271 ? 1.425   31.805  9.676   1.00 74.77 271 B 1 
ATOM 5007 N N   . GLY B 2 272 ? 2.967   35.654  12.151  1.00 80.78 272 B 1 
ATOM 5008 C CA  . GLY B 2 272 ? 3.445   36.988  12.529  1.00 78.28 272 B 1 
ATOM 5009 C C   . GLY B 2 272 ? 4.715   36.944  13.386  1.00 79.18 272 B 1 
ATOM 5010 O O   . GLY B 2 272 ? 5.679   37.664  13.135  1.00 77.52 272 B 1 
ATOM 5011 N N   . ARG B 2 273 ? 4.782   36.041  14.359  1.00 79.21 273 B 1 
ATOM 5012 C CA  . ARG B 2 273 ? 5.988   35.844  15.188  1.00 77.70 273 B 1 
ATOM 5013 C C   . ARG B 2 273 ? 7.190   35.330  14.388  1.00 78.63 273 B 1 
ATOM 5014 O O   . ARG B 2 273 ? 8.323   35.649  14.755  1.00 77.01 273 B 1 
ATOM 5015 C CB  . ARG B 2 273 ? 5.682   34.890  16.350  1.00 77.25 273 B 1 
ATOM 5016 C CG  . ARG B 2 273 ? 4.743   35.512  17.389  1.00 74.59 273 B 1 
ATOM 5017 C CD  . ARG B 2 273 ? 4.414   34.468  18.461  1.00 70.88 273 B 1 
ATOM 5018 N NE  . ARG B 2 273 ? 3.248   34.860  19.260  1.00 63.83 273 B 1 
ATOM 5019 C CZ  . ARG B 2 273 ? 2.757   34.201  20.302  1.00 57.77 273 B 1 
ATOM 5020 N NH1 . ARG B 2 273 ? 3.364   33.161  20.810  1.00 52.37 273 B 1 
ATOM 5021 N NH2 . ARG B 2 273 ? 1.634   34.582  20.839  1.00 51.05 273 B 1 
ATOM 5022 N N   . MET B 2 274 ? 6.951   34.592  13.332  1.00 80.11 274 B 1 
ATOM 5023 C CA  . MET B 2 274 ? 7.990   34.138  12.397  1.00 79.11 274 B 1 
ATOM 5024 C C   . MET B 2 274 ? 8.469   35.238  11.430  1.00 79.52 274 B 1 
ATOM 5025 O O   . MET B 2 274 ? 9.456   35.035  10.726  1.00 76.37 274 B 1 
ATOM 5026 C CB  . MET B 2 274 ? 7.491   32.900  11.636  1.00 78.69 274 B 1 
ATOM 5027 C CG  . MET B 2 274 ? 7.449   31.640  12.515  1.00 77.83 274 B 1 
ATOM 5028 S SD  . MET B 2 274 ? 9.076   30.995  13.007  1.00 75.87 274 B 1 
ATOM 5029 C CE  . MET B 2 274 ? 9.646   30.345  11.416  1.00 68.18 274 B 1 
ATOM 5030 N N   . GLY B 2 275 ? 7.827   36.407  11.453  1.00 77.42 275 B 1 
ATOM 5031 C CA  . GLY B 2 275 ? 8.171   37.536  10.581  1.00 75.72 275 B 1 
ATOM 5032 C C   . GLY B 2 275 ? 7.482   37.499  9.216   1.00 77.27 275 B 1 
ATOM 5033 O O   . GLY B 2 275 ? 7.969   38.118  8.275   1.00 73.51 275 B 1 
ATOM 5034 N N   . VAL B 2 276 ? 6.379   36.773  9.118   1.00 78.01 276 B 1 
ATOM 5035 C CA  . VAL B 2 276 ? 5.542   36.742  7.916   1.00 77.58 276 B 1 
ATOM 5036 C C   . VAL B 2 276 ? 4.319   37.620  8.153   1.00 77.41 276 B 1 
ATOM 5037 O O   . VAL B 2 276 ? 3.402   37.229  8.875   1.00 74.20 276 B 1 
ATOM 5038 C CB  . VAL B 2 276 ? 5.143   35.306  7.539   1.00 74.58 276 B 1 
ATOM 5039 C CG1 . VAL B 2 276 ? 4.301   35.284  6.263   1.00 67.24 276 B 1 
ATOM 5040 C CG2 . VAL B 2 276 ? 6.383   34.440  7.294   1.00 68.34 276 B 1 
ATOM 5041 N N   . ASP B 2 277 ? 4.314   38.807  7.544   1.00 75.71 277 B 1 
ATOM 5042 C CA  . ASP B 2 277 ? 3.237   39.791  7.724   1.00 73.43 277 B 1 
ATOM 5043 C C   . ASP B 2 277 ? 1.962   39.415  6.965   1.00 75.10 277 B 1 
ATOM 5044 O O   . ASP B 2 277 ? 0.848   39.656  7.437   1.00 70.47 277 B 1 
ATOM 5045 C CB  . ASP B 2 277 ? 3.734   41.172  7.272   1.00 68.56 277 B 1 
ATOM 5046 C CG  . ASP B 2 277 ? 4.882   41.703  8.132   1.00 61.28 277 B 1 
ATOM 5047 O OD1 . ASP B 2 277 ? 4.867   41.445  9.359   1.00 53.04 277 B 1 
ATOM 5048 O OD2 . ASP B 2 277 ? 5.764   42.369  7.555   1.00 52.41 277 B 1 
ATOM 5049 N N   . ASP B 2 278 ? 2.122   38.792  5.817   1.00 76.61 278 B 1 
ATOM 5050 C CA  . ASP B 2 278 ? 1.018   38.389  4.953   1.00 76.60 278 B 1 
ATOM 5051 C C   . ASP B 2 278 ? 1.036   36.867  4.711   1.00 78.51 278 B 1 
ATOM 5052 O O   . ASP B 2 278 ? 1.417   36.400  3.631   1.00 74.32 278 B 1 
ATOM 5053 C CB  . ASP B 2 278 ? 1.053   39.250  3.681   1.00 71.75 278 B 1 
ATOM 5054 C CG  . ASP B 2 278 ? -0.215  39.112  2.833   1.00 64.63 278 B 1 
ATOM 5055 O OD1 . ASP B 2 278 ? -1.185  38.456  3.265   1.00 56.95 278 B 1 
ATOM 5056 O OD2 . ASP B 2 278 ? -0.186  39.588  1.678   1.00 57.91 278 B 1 
ATOM 5057 N N   . PRO B 2 279 ? 0.667   36.073  5.730   1.00 80.10 279 B 1 
ATOM 5058 C CA  . PRO B 2 279 ? 0.637   34.626  5.596   1.00 79.68 279 B 1 
ATOM 5059 C C   . PRO B 2 279 ? -0.467  34.189  4.635   1.00 80.92 279 B 1 
ATOM 5060 O O   . PRO B 2 279 ? -1.512  34.832  4.507   1.00 78.95 279 B 1 
ATOM 5061 C CB  . PRO B 2 279 ? 0.425   34.093  7.013   1.00 76.54 279 B 1 
ATOM 5062 C CG  . PRO B 2 279 ? -0.368  35.207  7.688   1.00 74.65 279 B 1 
ATOM 5063 C CD  . PRO B 2 279 ? 0.195   36.472  7.040   1.00 79.07 279 B 1 
ATOM 5064 N N   . MET B 2 280 ? -0.257  33.079  3.987   1.00 80.43 280 B 1 
ATOM 5065 C CA  . MET B 2 280 ? -1.250  32.478  3.104   1.00 80.47 280 B 1 
ATOM 5066 C C   . MET B 2 280 ? -2.192  31.581  3.907   1.00 80.97 280 B 1 
ATOM 5067 O O   . MET B 2 280 ? -1.759  30.632  4.553   1.00 79.69 280 B 1 
ATOM 5068 C CB  . MET B 2 280 ? -0.543  31.731  1.971   1.00 78.94 280 B 1 
ATOM 5069 C CG  . MET B 2 280 ? -1.534  31.234  0.921   1.00 73.21 280 B 1 
ATOM 5070 S SD  . MET B 2 280 ? -0.745  30.502  -0.538  1.00 70.04 280 B 1 
ATOM 5071 C CE  . MET B 2 280 ? -2.228  30.062  -1.471  1.00 61.40 280 B 1 
ATOM 5072 N N   . GLU B 2 281 ? -3.475  31.879  3.843   1.00 77.67 281 B 1 
ATOM 5073 C CA  . GLU B 2 281 ? -4.499  31.028  4.445   1.00 76.55 281 B 1 
ATOM 5074 C C   . GLU B 2 281 ? -4.786  29.820  3.554   1.00 75.89 281 B 1 
ATOM 5075 O O   . GLU B 2 281 ? -5.078  29.958  2.364   1.00 72.47 281 B 1 
ATOM 5076 C CB  . GLU B 2 281 ? -5.762  31.850  4.722   1.00 73.54 281 B 1 
ATOM 5077 C CG  . GLU B 2 281 ? -6.776  31.082  5.578   1.00 67.92 281 B 1 
ATOM 5078 C CD  . GLU B 2 281 ? -7.932  31.961  6.078   1.00 65.68 281 B 1 
ATOM 5079 O OE1 . GLU B 2 281 ? -8.810  31.405  6.774   1.00 59.15 281 B 1 
ATOM 5080 O OE2 . GLU B 2 281 ? -7.919  33.182  5.812   1.00 63.08 281 B 1 
ATOM 5081 N N   . VAL B 2 282 ? -4.730  28.648  4.155   1.00 76.47 282 B 1 
ATOM 5082 C CA  . VAL B 2 282 ? -5.201  27.403  3.545   1.00 74.65 282 B 1 
ATOM 5083 C C   . VAL B 2 282 ? -6.609  27.151  4.056   1.00 73.40 282 B 1 
ATOM 5084 O O   . VAL B 2 282 ? -6.809  26.801  5.218   1.00 70.10 282 B 1 
ATOM 5085 C CB  . VAL B 2 282 ? -4.256  26.226  3.831   1.00 73.02 282 B 1 
ATOM 5086 C CG1 . VAL B 2 282 ? -4.702  24.984  3.059   1.00 66.66 282 B 1 
ATOM 5087 C CG2 . VAL B 2 282 ? -2.815  26.553  3.415   1.00 68.00 282 B 1 
ATOM 5088 N N   . SER B 2 283 ? -7.582  27.366  3.194   1.00 70.36 283 B 1 
ATOM 5089 C CA  . SER B 2 283 ? -8.995  27.175  3.498   1.00 68.54 283 B 1 
ATOM 5090 C C   . SER B 2 283 ? -9.449  25.737  3.253   1.00 68.65 283 B 1 
ATOM 5091 O O   . SER B 2 283 ? -8.768  24.940  2.602   1.00 64.53 283 B 1 
ATOM 5092 C CB  . SER B 2 283 ? -9.839  28.174  2.698   1.00 64.08 283 B 1 
ATOM 5093 O OG  . SER B 2 283 ? -9.621  28.034  1.312   1.00 58.39 283 B 1 
ATOM 5094 N N   . CYS B 2 284 ? -10.644 25.431  3.762   1.00 66.50 284 B 1 
ATOM 5095 C CA  . CYS B 2 284 ? -11.351 24.207  3.403   1.00 65.95 284 B 1 
ATOM 5096 C C   . CYS B 2 284 ? -11.560 24.117  1.883   1.00 67.16 284 B 1 
ATOM 5097 O O   . CYS B 2 284 ? -11.642 25.131  1.191   1.00 64.95 284 B 1 
ATOM 5098 C CB  . CYS B 2 284 ? -12.700 24.168  4.128   1.00 62.61 284 B 1 
ATOM 5099 S SG  . CYS B 2 284 ? -12.460 24.124  5.930   1.00 57.53 284 B 1 
ATOM 5100 N N   . LEU B 2 285 ? -11.694 22.899  1.397   1.00 67.45 285 B 1 
ATOM 5101 C CA  . LEU B 2 285 ? -11.994 22.648  -0.009  1.00 67.81 285 B 1 
ATOM 5102 C C   . LEU B 2 285 ? -13.360 23.228  -0.389  1.00 68.86 285 B 1 
ATOM 5103 O O   . LEU B 2 285 ? -14.307 23.210  0.402   1.00 66.98 285 B 1 
ATOM 5104 C CB  . LEU B 2 285 ? -11.948 21.142  -0.297  1.00 64.98 285 B 1 
ATOM 5105 C CG  . LEU B 2 285 ? -10.566 20.484  -0.135  1.00 61.90 285 B 1 
ATOM 5106 C CD1 . LEU B 2 285 ? -10.697 18.979  -0.355  1.00 59.48 285 B 1 
ATOM 5107 C CD2 . LEU B 2 285 ? -9.539  21.025  -1.128  1.00 58.69 285 B 1 
ATOM 5108 N N   . GLN B 2 286 ? -13.463 23.682  -1.621  1.00 68.22 286 B 1 
ATOM 5109 C CA  . GLN B 2 286 ? -14.744 24.091  -2.181  1.00 69.47 286 B 1 
ATOM 5110 C C   . GLN B 2 286 ? -15.687 22.886  -2.326  1.00 72.00 286 B 1 
ATOM 5111 O O   . GLN B 2 286 ? -15.234 21.735  -2.351  1.00 70.29 286 B 1 
ATOM 5112 C CB  . GLN B 2 286 ? -14.522 24.815  -3.516  1.00 65.63 286 B 1 
ATOM 5113 C CG  . GLN B 2 286 ? -13.751 26.137  -3.362  1.00 60.20 286 B 1 
ATOM 5114 C CD  . GLN B 2 286 ? -14.475 27.149  -2.461  1.00 53.47 286 B 1 
ATOM 5115 O OE1 . GLN B 2 286 ? -15.690 27.176  -2.342  1.00 48.91 286 B 1 
ATOM 5116 N NE2 . GLN B 2 286 ? -13.742 28.001  -1.784  1.00 46.29 286 B 1 
ATOM 5117 N N   . PRO B 2 287 ? -17.003 23.116  -2.424  1.00 70.53 287 B 1 
ATOM 5118 C CA  . PRO B 2 287 ? -17.968 22.021  -2.546  1.00 70.71 287 B 1 
ATOM 5119 C C   . PRO B 2 287 ? -17.699 21.073  -3.716  1.00 72.78 287 B 1 
ATOM 5120 O O   . PRO B 2 287 ? -17.878 19.865  -3.567  1.00 71.79 287 B 1 
ATOM 5121 C CB  . PRO B 2 287 ? -19.334 22.702  -2.687  1.00 68.83 287 B 1 
ATOM 5122 C CG  . PRO B 2 287 ? -19.141 24.032  -1.962  1.00 67.14 287 B 1 
ATOM 5123 C CD  . PRO B 2 287 ? -17.690 24.386  -2.279  1.00 71.20 287 B 1 
ATOM 5124 N N   . GLU B 2 288 ? -17.273 21.607  -4.852  1.00 74.09 288 B 1 
ATOM 5125 C CA  . GLU B 2 288 ? -16.906 20.798  -6.018  1.00 73.50 288 B 1 
ATOM 5126 C C   . GLU B 2 288 ? -15.650 19.962  -5.752  1.00 74.44 288 B 1 
ATOM 5127 O O   . GLU B 2 288 ? -15.681 18.746  -5.909  1.00 72.34 288 B 1 
ATOM 5128 C CB  . GLU B 2 288 ? -16.700 21.703  -7.243  1.00 71.42 288 B 1 
ATOM 5129 C CG  . GLU B 2 288 ? -18.038 22.194  -7.825  1.00 63.97 288 B 1 
ATOM 5130 C CD  . GLU B 2 288 ? -18.207 23.707  -7.960  1.00 55.65 288 B 1 
ATOM 5131 O OE1 . GLU B 2 288 ? -19.335 24.098  -8.345  1.00 48.93 288 B 1 
ATOM 5132 O OE2 . GLU B 2 288 ? -17.263 24.449  -7.630  1.00 49.56 288 B 1 
ATOM 5133 N N   . GLU B 2 289 ? -14.602 20.594  -5.233  1.00 73.86 289 B 1 
ATOM 5134 C CA  . GLU B 2 289 ? -13.354 19.909  -4.886  1.00 72.67 289 B 1 
ATOM 5135 C C   . GLU B 2 289 ? -13.570 18.853  -3.800  1.00 74.24 289 B 1 
ATOM 5136 O O   . GLU B 2 289 ? -13.013 17.755  -3.846  1.00 73.10 289 B 1 
ATOM 5137 C CB  . GLU B 2 289 ? -12.357 20.937  -4.344  1.00 70.01 289 B 1 
ATOM 5138 C CG  . GLU B 2 289 ? -11.968 22.035  -5.335  1.00 63.39 289 B 1 
ATOM 5139 C CD  . GLU B 2 289 ? -11.279 23.215  -4.636  1.00 59.07 289 B 1 
ATOM 5140 O OE1 . GLU B 2 289 ? -11.006 24.214  -5.326  1.00 53.60 289 B 1 
ATOM 5141 O OE2 . GLU B 2 289 ? -11.047 23.161  -3.406  1.00 53.67 289 B 1 
ATOM 5142 N N   . SER B 2 290 ? -14.423 19.184  -2.825  1.00 74.24 290 B 1 
ATOM 5143 C CA  . SER B 2 290 ? -14.827 18.256  -1.773  1.00 76.08 290 B 1 
ATOM 5144 C C   . SER B 2 290 ? -15.536 17.039  -2.351  1.00 77.78 290 B 1 
ATOM 5145 O O   . SER B 2 290 ? -15.298 15.918  -1.916  1.00 77.38 290 B 1 
ATOM 5146 C CB  . SER B 2 290 ? -15.777 18.934  -0.784  1.00 74.59 290 B 1 
ATOM 5147 O OG  . SER B 2 290 ? -15.188 20.057  -0.176  1.00 67.37 290 B 1 
ATOM 5148 N N   . TRP B 2 291 ? -16.398 17.263  -3.323  1.00 77.64 291 B 1 
ATOM 5149 C CA  . TRP B 2 291 ? -17.107 16.191  -4.005  1.00 78.51 291 B 1 
ATOM 5150 C C   . TRP B 2 291 ? -16.162 15.309  -4.815  1.00 79.00 291 B 1 
ATOM 5151 O O   . TRP B 2 291 ? -16.277 14.086  -4.724  1.00 76.70 291 B 1 
ATOM 5152 C CB  . TRP B 2 291 ? -18.213 16.786  -4.872  1.00 78.18 291 B 1 
ATOM 5153 C CG  . TRP B 2 291 ? -18.945 15.782  -5.693  1.00 79.57 291 B 1 
ATOM 5154 C CD1 . TRP B 2 291 ? -19.083 15.814  -7.034  1.00 74.99 291 B 1 
ATOM 5155 C CD2 . TRP B 2 291 ? -19.636 14.578  -5.236  1.00 77.90 291 B 1 
ATOM 5156 N NE1 . TRP B 2 291 ? -19.832 14.727  -7.450  1.00 73.02 291 B 1 
ATOM 5157 C CE2 . TRP B 2 291 ? -20.176 13.937  -6.377  1.00 76.81 291 B 1 
ATOM 5158 C CE3 . TRP B 2 291 ? -19.842 13.979  -3.980  1.00 76.64 291 B 1 
ATOM 5159 C CZ2 . TRP B 2 291 ? -20.909 12.727  -6.283  1.00 77.12 291 B 1 
ATOM 5160 C CZ3 . TRP B 2 291 ? -20.566 12.770  -3.883  1.00 70.54 291 B 1 
ATOM 5161 C CH2 . TRP B 2 291 ? -21.092 12.155  -5.026  1.00 70.74 291 B 1 
ATOM 5162 N N   . ASP B 2 292 ? -15.210 15.894  -5.510  1.00 78.84 292 B 1 
ATOM 5163 C CA  . ASP B 2 292 ? -14.229 15.149  -6.293  1.00 76.75 292 B 1 
ATOM 5164 C C   . ASP B 2 292 ? -13.337 14.278  -5.400  1.00 76.60 292 B 1 
ATOM 5165 O O   . ASP B 2 292 ? -13.160 13.085  -5.665  1.00 75.61 292 B 1 
ATOM 5166 C CB  . ASP B 2 292 ? -13.385 16.124  -7.125  1.00 74.94 292 B 1 
ATOM 5167 C CG  . ASP B 2 292 ? -14.171 16.802  -8.251  1.00 70.44 292 B 1 
ATOM 5168 O OD1 . ASP B 2 292 ? -15.238 16.268  -8.636  1.00 64.68 292 B 1 
ATOM 5169 O OD2 . ASP B 2 292 ? -13.668 17.833  -8.742  1.00 63.05 292 B 1 
ATOM 5170 N N   . LEU B 2 293 ? -12.863 14.835  -4.282  1.00 75.97 293 B 1 
ATOM 5171 C CA  . LEU B 2 293 ? -12.106 14.062  -3.296  1.00 75.29 293 B 1 
ATOM 5172 C C   . LEU B 2 293 ? -12.949 12.930  -2.707  1.00 76.27 293 B 1 
ATOM 5173 O O   . LEU B 2 293 ? -12.483 11.795  -2.597  1.00 75.26 293 B 1 
ATOM 5174 C CB  . LEU B 2 293 ? -11.582 15.002  -2.198  1.00 72.80 293 B 1 
ATOM 5175 C CG  . LEU B 2 293 ? -10.756 14.289  -1.104  1.00 67.99 293 B 1 
ATOM 5176 C CD1 . LEU B 2 293 ? -9.519  13.582  -1.654  1.00 63.33 293 B 1 
ATOM 5177 C CD2 . LEU B 2 293 ? -10.288 15.302  -0.059  1.00 62.66 293 B 1 
ATOM 5178 N N   . PHE B 2 294 ? -14.196 13.227  -2.349  1.00 76.24 294 B 1 
ATOM 5179 C CA  . PHE B 2 294 ? -15.101 12.241  -1.768  1.00 77.94 294 B 1 
ATOM 5180 C C   . PHE B 2 294 ? -15.431 11.115  -2.752  1.00 77.66 294 B 1 
ATOM 5181 O O   . PHE B 2 294 ? -15.386 9.945   -2.380  1.00 77.00 294 B 1 
ATOM 5182 C CB  . PHE B 2 294 ? -16.360 12.947  -1.264  1.00 78.25 294 B 1 
ATOM 5183 C CG  . PHE B 2 294 ? -17.187 12.086  -0.339  1.00 77.84 294 B 1 
ATOM 5184 C CD1 . PHE B 2 294 ? -18.345 11.442  -0.802  1.00 70.16 294 B 1 
ATOM 5185 C CD2 . PHE B 2 294 ? -16.791 11.931  1.003   1.00 69.20 294 B 1 
ATOM 5186 C CE1 . PHE B 2 294 ? -19.104 10.652  0.071   1.00 69.31 294 B 1 
ATOM 5187 C CE2 . PHE B 2 294 ? -17.548 11.141  1.877   1.00 69.23 294 B 1 
ATOM 5188 C CZ  . PHE B 2 294 ? -18.706 10.502  1.413   1.00 75.97 294 B 1 
ATOM 5189 N N   . GLN B 2 295 ? -15.684 11.436  -4.004  1.00 79.62 295 B 1 
ATOM 5190 C CA  . GLN B 2 295 ? -15.882 10.447  -5.064  1.00 78.67 295 B 1 
ATOM 5191 C C   . GLN B 2 295 ? -14.669 9.541   -5.240  1.00 77.47 295 B 1 
ATOM 5192 O O   . GLN B 2 295 ? -14.830 8.331   -5.386  1.00 76.28 295 B 1 
ATOM 5193 C CB  . GLN B 2 295 ? -16.142 11.138  -6.411  1.00 77.68 295 B 1 
ATOM 5194 C CG  . GLN B 2 295 ? -17.587 11.592  -6.583  1.00 73.07 295 B 1 
ATOM 5195 C CD  . GLN B 2 295 ? -17.887 12.010  -8.025  1.00 72.93 295 B 1 
ATOM 5196 O OE1 . GLN B 2 295 ? -17.048 12.064  -8.894  1.00 64.83 295 B 1 
ATOM 5197 N NE2 . GLN B 2 295 ? -19.118 12.286  -8.357  1.00 64.68 295 B 1 
ATOM 5198 N N   . MET B 2 296 ? -13.484 10.130  -5.216  1.00 78.71 296 B 1 
ATOM 5199 C CA  . MET B 2 296 ? -12.249 9.367   -5.348  1.00 75.51 296 B 1 
ATOM 5200 C C   . MET B 2 296 ? -12.070 8.376   -4.192  1.00 75.42 296 B 1 
ATOM 5201 O O   . MET B 2 296 ? -11.652 7.241   -4.416  1.00 74.34 296 B 1 
ATOM 5202 C CB  . MET B 2 296 ? -11.076 10.346  -5.430  1.00 72.82 296 B 1 
ATOM 5203 C CG  . MET B 2 296 ? -9.780  9.654   -5.846  1.00 64.67 296 B 1 
ATOM 5204 S SD  . MET B 2 296 ? -8.315  10.735  -5.807  1.00 59.15 296 B 1 
ATOM 5205 C CE  . MET B 2 296 ? -8.791  11.999  -7.013  1.00 51.52 296 B 1 
ATOM 5206 N N   . LYS B 2 297 ? -12.432 8.791   -2.975  1.00 74.66 297 B 1 
ATOM 5207 C CA  . LYS B 2 297 ? -12.299 7.956   -1.776  1.00 73.59 297 B 1 
ATOM 5208 C C   . LYS B 2 297 ? -13.371 6.885   -1.660  1.00 73.80 297 B 1 
ATOM 5209 O O   . LYS B 2 297 ? -13.055 5.744   -1.338  1.00 71.70 297 B 1 
ATOM 5210 C CB  . LYS B 2 297 ? -12.278 8.856   -0.533  1.00 71.21 297 B 1 
ATOM 5211 C CG  . LYS B 2 297 ? -10.962 9.644   -0.395  1.00 66.70 297 B 1 
ATOM 5212 C CD  . LYS B 2 297 ? -9.806  8.680   -0.185  1.00 62.61 297 B 1 
ATOM 5213 C CE  . LYS B 2 297 ? -8.539  9.406   0.223   1.00 58.04 297 B 1 
ATOM 5214 N NZ  . LYS B 2 297 ? -7.603  8.458   0.860   1.00 54.36 297 B 1 
ATOM 5215 N N   . VAL B 2 298 ? -14.607 7.210   -1.945  1.00 75.66 298 B 1 
ATOM 5216 C CA  . VAL B 2 298 ? -15.706 6.229   -1.955  1.00 74.74 298 B 1 
ATOM 5217 C C   . VAL B 2 298 ? -15.535 5.232   -3.101  1.00 73.50 298 B 1 
ATOM 5218 O O   . VAL B 2 298 ? -15.882 4.058   -2.975  1.00 70.44 298 B 1 
ATOM 5219 C CB  . VAL B 2 298 ? -17.066 6.947   -2.040  1.00 74.27 298 B 1 
ATOM 5220 C CG1 . VAL B 2 298 ? -18.238 5.977   -2.200  1.00 66.37 298 B 1 
ATOM 5221 C CG2 . VAL B 2 298 ? -17.346 7.754   -0.770  1.00 67.58 298 B 1 
ATOM 5222 N N   . GLY B 2 299 ? -14.977 5.686   -4.200  1.00 74.88 299 B 1 
ATOM 5223 C CA  . GLY B 2 299 ? -14.815 4.897   -5.406  1.00 74.12 299 B 1 
ATOM 5224 C C   . GLY B 2 299 ? -16.098 4.802   -6.238  1.00 75.01 299 B 1 
ATOM 5225 O O   . GLY B 2 299 ? -17.215 4.683   -5.736  1.00 72.08 299 B 1 
ATOM 5226 N N   . LYS B 2 300 ? -15.923 4.804   -7.553  1.00 73.52 300 B 1 
ATOM 5227 C CA  . LYS B 2 300 ? -17.050 4.769   -8.500  1.00 72.35 300 B 1 
ATOM 5228 C C   . LYS B 2 300 ? -17.906 3.508   -8.381  1.00 73.33 300 B 1 
ATOM 5229 O O   . LYS B 2 300 ? -19.097 3.560   -8.650  1.00 69.04 300 B 1 
ATOM 5230 C CB  . LYS B 2 300 ? -16.544 4.938   -9.937  1.00 67.80 300 B 1 
ATOM 5231 C CG  . LYS B 2 300 ? -16.015 6.360   -10.199 1.00 60.26 300 B 1 
ATOM 5232 C CD  . LYS B 2 300 ? -15.709 6.554   -11.683 1.00 53.53 300 B 1 
ATOM 5233 C CE  . LYS B 2 300 ? -15.102 7.929   -11.949 1.00 45.52 300 B 1 
ATOM 5234 N NZ  . LYS B 2 300 ? -14.645 8.068   -13.354 1.00 39.35 300 B 1 
ATOM 5235 N N   . ASN B 2 301 ? -17.337 2.403   -7.940  1.00 72.08 301 B 1 
ATOM 5236 C CA  . ASN B 2 301 ? -18.074 1.144   -7.795  1.00 70.89 301 B 1 
ATOM 5237 C C   . ASN B 2 301 ? -19.123 1.204   -6.681  1.00 72.02 301 B 1 
ATOM 5238 O O   . ASN B 2 301 ? -20.223 0.684   -6.840  1.00 68.94 301 B 1 
ATOM 5239 C CB  . ASN B 2 301 ? -17.080 0.012   -7.527  1.00 68.24 301 B 1 
ATOM 5240 C CG  . ASN B 2 301 ? -16.161 -0.218  -8.707  1.00 62.50 301 B 1 
ATOM 5241 O OD1 . ASN B 2 301 ? -16.556 -0.159  -9.852  1.00 55.04 301 B 1 
ATOM 5242 N ND2 . ASN B 2 301 ? -14.897 -0.465  -8.448  1.00 54.68 301 B 1 
ATOM 5243 N N   . THR B 2 302 ? -18.797 1.843   -5.568  1.00 70.67 302 B 1 
ATOM 5244 C CA  . THR B 2 302 ? -19.727 2.014   -4.449  1.00 71.11 302 B 1 
ATOM 5245 C C   . THR B 2 302 ? -20.779 3.065   -4.778  1.00 72.84 302 B 1 
ATOM 5246 O O   . THR B 2 302 ? -21.966 2.809   -4.595  1.00 71.14 302 B 1 
ATOM 5247 C CB  . THR B 2 302 ? -18.973 2.367   -3.171  1.00 69.34 302 B 1 
ATOM 5248 O OG1 . THR B 2 302 ? -18.044 1.337   -2.936  1.00 63.98 302 B 1 
ATOM 5249 C CG2 . THR B 2 302 ? -19.911 2.449   -1.970  1.00 62.99 302 B 1 
ATOM 5250 N N   . LEU B 2 303 ? -20.374 4.175   -5.366  1.00 73.50 303 B 1 
ATOM 5251 C CA  . LEU B 2 303 ? -21.296 5.183   -5.896  1.00 72.80 303 B 1 
ATOM 5252 C C   . LEU B 2 303 ? -22.218 4.599   -6.967  1.00 73.21 303 B 1 
ATOM 5253 O O   . LEU B 2 303 ? -23.386 4.968   -7.061  1.00 70.96 303 B 1 
ATOM 5254 C CB  . LEU B 2 303 ? -20.485 6.347   -6.490  1.00 71.43 303 B 1 
ATOM 5255 C CG  . LEU B 2 303 ? -19.732 7.182   -5.443  1.00 68.83 303 B 1 
ATOM 5256 C CD1 . LEU B 2 303 ? -18.815 8.173   -6.145  1.00 63.29 303 B 1 
ATOM 5257 C CD2 . LEU B 2 303 ? -20.693 7.963   -4.548  1.00 64.76 303 B 1 
ATOM 5258 N N   . GLY B 2 304 ? -21.700 3.657   -7.733  1.00 73.07 304 B 1 
ATOM 5259 C CA  . GLY B 2 304 ? -22.411 2.938   -8.765  1.00 70.57 304 B 1 
ATOM 5260 C C   . GLY B 2 304 ? -23.327 1.818   -8.285  1.00 71.13 304 B 1 
ATOM 5261 O O   . GLY B 2 304 ? -24.110 1.303   -9.074  1.00 66.68 304 B 1 
ATOM 5262 N N   . SER B 2 305 ? -23.260 1.426   -7.021  1.00 69.05 305 B 1 
ATOM 5263 C CA  . SER B 2 305 ? -23.996 0.254   -6.525  1.00 67.61 305 B 1 
ATOM 5264 C C   . SER B 2 305 ? -25.519 0.447   -6.453  1.00 68.41 305 B 1 
ATOM 5265 O O   . SER B 2 305 ? -26.265 -0.529  -6.491  1.00 64.99 305 B 1 
ATOM 5266 C CB  . SER B 2 305 ? -23.452 -0.172  -5.165  1.00 65.47 305 B 1 
ATOM 5267 O OG  . SER B 2 305 ? -23.675 0.810   -4.177  1.00 60.65 305 B 1 
ATOM 5268 N N   . HIS B 2 306 ? -25.970 1.692   -6.352  1.00 69.18 306 B 1 
ATOM 5269 C CA  . HIS B 2 306 ? -27.389 2.047   -6.357  1.00 69.30 306 B 1 
ATOM 5270 C C   . HIS B 2 306 ? -27.591 3.446   -6.957  1.00 71.06 306 B 1 
ATOM 5271 O O   . HIS B 2 306 ? -26.805 4.343   -6.652  1.00 68.32 306 B 1 
ATOM 5272 C CB  . HIS B 2 306 ? -27.921 1.988   -4.919  1.00 66.26 306 B 1 
ATOM 5273 C CG  . HIS B 2 306 ? -29.420 1.988   -4.841  1.00 63.89 306 B 1 
ATOM 5274 N ND1 . HIS B 2 306 ? -30.259 3.070   -4.926  1.00 56.84 306 B 1 
ATOM 5275 C CD2 . HIS B 2 306 ? -30.230 0.883   -4.725  1.00 56.61 306 B 1 
ATOM 5276 C CE1 . HIS B 2 306 ? -31.531 2.640   -4.880  1.00 55.48 306 B 1 
ATOM 5277 N NE2 . HIS B 2 306 ? -31.550 1.309   -4.749  1.00 56.74 306 B 1 
ATOM 5278 N N   . PRO B 2 307 ? -28.644 3.685   -7.748  1.00 68.40 307 B 1 
ATOM 5279 C CA  . PRO B 2 307 ? -28.867 4.985   -8.395  1.00 66.92 307 B 1 
ATOM 5280 C C   . PRO B 2 307 ? -29.037 6.155   -7.415  1.00 68.49 307 B 1 
ATOM 5281 O O   . PRO B 2 307 ? -28.689 7.283   -7.751  1.00 65.27 307 B 1 
ATOM 5282 C CB  . PRO B 2 307 ? -30.114 4.783   -9.268  1.00 65.03 307 B 1 
ATOM 5283 C CG  . PRO B 2 307 ? -30.826 3.583   -8.653  1.00 64.72 307 B 1 
ATOM 5284 C CD  . PRO B 2 307 ? -29.662 2.731   -8.158  1.00 68.08 307 B 1 
ATOM 5285 N N   . ASP B 2 308 ? -29.516 5.903   -6.196  1.00 70.70 308 B 1 
ATOM 5286 C CA  . ASP B 2 308 ? -29.693 6.951   -5.185  1.00 70.03 308 B 1 
ATOM 5287 C C   . ASP B 2 308 ? -28.402 7.273   -4.414  1.00 71.72 308 B 1 
ATOM 5288 O O   . ASP B 2 308 ? -28.288 8.350   -3.824  1.00 69.59 308 B 1 
ATOM 5289 C CB  . ASP B 2 308 ? -30.806 6.553   -4.205  1.00 67.36 308 B 1 
ATOM 5290 C CG  . ASP B 2 308 ? -32.151 6.295   -4.881  1.00 63.73 308 B 1 
ATOM 5291 O OD1 . ASP B 2 308 ? -32.432 6.953   -5.905  1.00 58.14 308 B 1 
ATOM 5292 O OD2 . ASP B 2 308 ? -32.867 5.407   -4.375  1.00 58.07 308 B 1 
ATOM 5293 N N   . ILE B 2 309 ? -27.428 6.377   -4.414  1.00 72.34 309 B 1 
ATOM 5294 C CA  . ILE B 2 309 ? -26.176 6.550   -3.667  1.00 74.10 309 B 1 
ATOM 5295 C C   . ILE B 2 309 ? -25.397 7.801   -4.092  1.00 75.65 309 B 1 
ATOM 5296 O O   . ILE B 2 309 ? -24.973 8.521   -3.191  1.00 75.28 309 B 1 
ATOM 5297 C CB  . ILE B 2 309 ? -25.314 5.266   -3.668  1.00 72.20 309 B 1 
ATOM 5298 C CG1 . ILE B 2 309 ? -25.991 4.229   -2.756  1.00 68.98 309 B 1 
ATOM 5299 C CG2 . ILE B 2 309 ? -23.872 5.545   -3.195  1.00 67.89 309 B 1 
ATOM 5300 C CD1 . ILE B 2 309 ? -25.271 2.884   -2.661  1.00 63.04 309 B 1 
ATOM 5301 N N   . PRO B 2 310 ? -25.252 8.147   -5.376  1.00 77.90 310 B 1 
ATOM 5302 C CA  . PRO B 2 310 ? -24.559 9.377   -5.762  1.00 76.95 310 B 1 
ATOM 5303 C C   . PRO B 2 310 ? -25.167 10.635  -5.138  1.00 78.23 310 B 1 
ATOM 5304 O O   . PRO B 2 310 ? -24.443 11.525  -4.693  1.00 77.14 310 B 1 
ATOM 5305 C CB  . PRO B 2 310 ? -24.624 9.419   -7.289  1.00 75.88 310 B 1 
ATOM 5306 C CG  . PRO B 2 310 ? -24.751 7.955   -7.682  1.00 73.80 310 B 1 
ATOM 5307 C CD  . PRO B 2 310 ? -25.580 7.365   -6.550  1.00 76.27 310 B 1 
ATOM 5308 N N   . GLY B 2 311 ? -26.494 10.706  -5.058  1.00 78.35 311 B 1 
ATOM 5309 C CA  . GLY B 2 311 ? -27.191 11.822  -4.421  1.00 76.86 311 B 1 
ATOM 5310 C C   . GLY B 2 311 ? -26.963 11.881  -2.907  1.00 78.36 311 B 1 
ATOM 5311 O O   . GLY B 2 311 ? -26.727 12.959  -2.353  1.00 76.56 311 B 1 
ATOM 5312 N N   . LEU B 2 312 ? -26.988 10.727  -2.257  1.00 76.41 312 B 1 
ATOM 5313 C CA  . LEU B 2 312 ? -26.693 10.600  -0.830  1.00 75.64 312 B 1 
ATOM 5314 C C   . LEU B 2 312 ? -25.218 10.902  -0.536  1.00 77.52 312 B 1 
ATOM 5315 O O   . LEU B 2 312 ? -24.927 11.685  0.368   1.00 76.84 312 B 1 
ATOM 5316 C CB  . LEU B 2 312 ? -27.085 9.193   -0.355  1.00 74.53 312 B 1 
ATOM 5317 C CG  . LEU B 2 312 ? -28.593 8.882   -0.445  1.00 71.68 312 B 1 
ATOM 5318 C CD1 . LEU B 2 312 ? -28.829 7.413   -0.128  1.00 65.76 312 B 1 
ATOM 5319 C CD2 . LEU B 2 312 ? -29.430 9.713   0.524   1.00 65.96 312 B 1 
ATOM 5320 N N   . ALA B 2 313 ? -24.314 10.388  -1.343  1.00 80.08 313 B 1 
ATOM 5321 C CA  . ALA B 2 313 ? -22.885 10.651  -1.248  1.00 79.69 313 B 1 
ATOM 5322 C C   . ALA B 2 313 ? -22.573 12.147  -1.370  1.00 80.33 313 B 1 
ATOM 5323 O O   . ALA B 2 313 ? -21.787 12.687  -0.597  1.00 80.05 313 B 1 
ATOM 5324 C CB  . ALA B 2 313 ? -22.171 9.842   -2.328  1.00 79.17 313 B 1 
ATOM 5325 N N   . ARG B 2 314 ? -23.274 12.841  -2.256  1.00 80.31 314 B 1 
ATOM 5326 C CA  . ARG B 2 314 ? -23.152 14.297  -2.396  1.00 79.16 314 B 1 
ATOM 5327 C C   . ARG B 2 314 ? -23.596 15.050  -1.140  1.00 78.71 314 B 1 
ATOM 5328 O O   . ARG B 2 314 ? -23.003 16.068  -0.798  1.00 77.49 314 B 1 
ATOM 5329 C CB  . ARG B 2 314 ? -23.930 14.751  -3.639  1.00 78.10 314 B 1 
ATOM 5330 C CG  . ARG B 2 314 ? -23.126 15.745  -4.477  1.00 72.53 314 B 1 
ATOM 5331 C CD  . ARG B 2 314 ? -23.841 16.058  -5.783  1.00 70.44 314 B 1 
ATOM 5332 N NE  . ARG B 2 314 ? -22.945 16.719  -6.744  1.00 63.41 314 B 1 
ATOM 5333 C CZ  . ARG B 2 314 ? -23.192 16.958  -8.023  1.00 57.72 314 B 1 
ATOM 5334 N NH1 . ARG B 2 314 ? -24.338 16.660  -8.570  1.00 52.57 314 B 1 
ATOM 5335 N NH2 . ARG B 2 314 ? -22.277 17.498  -8.778  1.00 52.26 314 B 1 
ATOM 5336 N N   . LYS B 2 315 ? -24.631 14.562  -0.450  1.00 76.03 315 B 1 
ATOM 5337 C CA  . LYS B 2 315 ? -25.048 15.111  0.845   1.00 74.76 315 B 1 
ATOM 5338 C C   . LYS B 2 315 ? -24.000 14.842  1.922   1.00 74.68 315 B 1 
ATOM 5339 O O   . LYS B 2 315 ? -23.653 15.773  2.638   1.00 73.35 315 B 1 
ATOM 5340 C CB  . LYS B 2 315 ? -26.414 14.567  1.279   1.00 73.83 315 B 1 
ATOM 5341 C CG  . LYS B 2 315 ? -27.587 15.088  0.438   1.00 68.95 315 B 1 
ATOM 5342 C CD  . LYS B 2 315 ? -28.890 14.464  0.950   1.00 66.26 315 B 1 
ATOM 5343 C CE  . LYS B 2 315 ? -30.107 14.943  0.158   1.00 57.50 315 B 1 
ATOM 5344 N NZ  . LYS B 2 315 ? -31.362 14.318  0.665   1.00 50.87 315 B 1 
ATOM 5345 N N   . VAL B 2 316 ? -23.470 13.637  1.997   1.00 75.47 316 B 1 
ATOM 5346 C CA  . VAL B 2 316 ? -22.401 13.287  2.948   1.00 74.63 316 B 1 
ATOM 5347 C C   . VAL B 2 316 ? -21.161 14.156  2.709   1.00 74.73 316 B 1 
ATOM 5348 O O   . VAL B 2 316 ? -20.672 14.782  3.647   1.00 73.83 316 B 1 
ATOM 5349 C CB  . VAL B 2 316 ? -22.051 11.791  2.887   1.00 74.11 316 B 1 
ATOM 5350 C CG1 . VAL B 2 316 ? -20.905 11.433  3.839   1.00 67.84 316 B 1 
ATOM 5351 C CG2 . VAL B 2 316 ? -23.244 10.921  3.288   1.00 68.73 316 B 1 
ATOM 5352 N N   . ALA B 2 317 ? -20.724 14.299  1.466   1.00 77.51 317 B 1 
ATOM 5353 C CA  . ALA B 2 317 ? -19.588 15.150  1.110   1.00 76.05 317 B 1 
ATOM 5354 C C   . ALA B 2 317 ? -19.797 16.615  1.530   1.00 75.12 317 B 1 
ATOM 5355 O O   . ALA B 2 317 ? -18.895 17.235  2.090   1.00 73.79 317 B 1 
ATOM 5356 C CB  . ALA B 2 317 ? -19.341 15.038  -0.396  1.00 76.46 317 B 1 
ATOM 5357 N N   . ARG B 2 318 ? -21.003 17.160  1.339   1.00 75.88 318 B 1 
ATOM 5358 C CA  . ARG B 2 318 ? -21.341 18.515  1.814   1.00 73.19 318 B 1 
ATOM 5359 C C   . ARG B 2 318 ? -21.311 18.631  3.337   1.00 71.38 318 B 1 
ATOM 5360 O O   . ARG B 2 318 ? -20.891 19.662  3.847   1.00 68.72 318 B 1 
ATOM 5361 C CB  . ARG B 2 318 ? -22.720 18.945  1.293   1.00 72.85 318 B 1 
ATOM 5362 C CG  . ARG B 2 318 ? -22.666 19.387  -0.175  1.00 67.50 318 B 1 
ATOM 5363 C CD  . ARG B 2 318 ? -24.062 19.800  -0.631  1.00 65.65 318 B 1 
ATOM 5364 N NE  . ARG B 2 318 ? -24.070 20.243  -2.034  1.00 57.08 318 B 1 
ATOM 5365 C CZ  . ARG B 2 318 ? -25.109 20.726  -2.701  1.00 50.48 318 B 1 
ATOM 5366 N NH1 . ARG B 2 318 ? -26.281 20.853  -2.138  1.00 46.38 318 B 1 
ATOM 5367 N NH2 . ARG B 2 318 ? -24.977 21.088  -3.945  1.00 43.72 318 B 1 
ATOM 5368 N N   . LYS B 2 319 ? -21.735 17.597  4.046   1.00 72.27 319 B 1 
ATOM 5369 C CA  . LYS B 2 319 ? -21.675 17.550  5.513   1.00 69.82 319 B 1 
ATOM 5370 C C   . LYS B 2 319 ? -20.238 17.521  6.042   1.00 68.89 319 B 1 
ATOM 5371 O O   . LYS B 2 319 ? -20.009 17.982  7.149   1.00 66.15 319 B 1 
ATOM 5372 C CB  . LYS B 2 319 ? -22.480 16.350  6.030   1.00 69.23 319 B 1 
ATOM 5373 C CG  . LYS B 2 319 ? -24.007 16.491  5.857   1.00 66.21 319 B 1 
ATOM 5374 C CD  . LYS B 2 319 ? -24.624 17.384  6.927   1.00 62.90 319 B 1 
ATOM 5375 C CE  . LYS B 2 319 ? -26.140 17.421  6.766   1.00 57.68 319 B 1 
ATOM 5376 N NZ  . LYS B 2 319 ? -26.797 18.067  7.934   1.00 53.69 319 B 1 
ATOM 5377 N N   . CYS B 2 320 ? -19.282 17.072  5.251   1.00 69.32 320 B 1 
ATOM 5378 C CA  . CYS B 2 320 ? -17.855 17.124  5.600   1.00 67.15 320 B 1 
ATOM 5379 C C   . CYS B 2 320 ? -17.254 18.544  5.571   1.00 65.14 320 B 1 
ATOM 5380 O O   . CYS B 2 320 ? -16.081 18.704  5.915   1.00 63.01 320 B 1 
ATOM 5381 C CB  . CYS B 2 320 ? -17.056 16.184  4.692   1.00 67.91 320 B 1 
ATOM 5382 S SG  . CYS B 2 320 ? -17.646 14.469  4.828   1.00 65.94 320 B 1 
ATOM 5383 N N   . ARG B 2 321 ? -18.011 19.573  5.186   1.00 67.19 321 B 1 
ATOM 5384 C CA  . ARG B 2 321 ? -17.627 21.000  5.252   1.00 65.43 321 B 1 
ATOM 5385 C C   . ARG B 2 321 ? -16.286 21.344  4.579   1.00 65.70 321 B 1 
ATOM 5386 O O   . ARG B 2 321 ? -15.633 22.309  4.961   1.00 61.65 321 B 1 
ATOM 5387 C CB  . ARG B 2 321 ? -17.692 21.496  6.715   1.00 62.60 321 B 1 
ATOM 5388 C CG  . ARG B 2 321 ? -19.115 21.459  7.324   1.00 57.98 321 B 1 
ATOM 5389 C CD  . ARG B 2 321 ? -19.925 22.668  6.846   1.00 54.99 321 B 1 
ATOM 5390 N NE  . ARG B 2 321 ? -21.264 22.675  7.447   1.00 49.84 321 B 1 
ATOM 5391 C CZ  . ARG B 2 321 ? -21.984 23.747  7.736   1.00 44.44 321 B 1 
ATOM 5392 N NH1 . ARG B 2 321 ? -21.584 24.954  7.458   1.00 40.93 321 B 1 
ATOM 5393 N NH2 . ARG B 2 321 ? -23.131 23.615  8.330   1.00 40.04 321 B 1 
ATOM 5394 N N   . GLY B 2 322 ? -15.898 20.587  3.579   1.00 67.12 322 B 1 
ATOM 5395 C CA  . GLY B 2 322 ? -14.655 20.834  2.840   1.00 65.56 322 B 1 
ATOM 5396 C C   . GLY B 2 322 ? -13.366 20.456  3.572   1.00 65.43 322 B 1 
ATOM 5397 O O   . GLY B 2 322 ? -12.294 20.873  3.141   1.00 62.85 322 B 1 
ATOM 5398 N N   . LEU B 2 323 ? -13.449 19.689  4.659   1.00 65.16 323 B 1 
ATOM 5399 C CA  . LEU B 2 323 ? -12.269 19.177  5.359   1.00 64.34 323 B 1 
ATOM 5400 C C   . LEU B 2 323 ? -11.698 17.957  4.635   1.00 65.52 323 B 1 
ATOM 5401 O O   . LEU B 2 323 ? -12.357 16.912  4.624   1.00 63.60 323 B 1 
ATOM 5402 C CB  . LEU B 2 323 ? -12.637 18.788  6.790   1.00 62.00 323 B 1 
ATOM 5403 C CG  . LEU B 2 323 ? -12.893 19.986  7.702   1.00 57.80 323 B 1 
ATOM 5404 C CD1 . LEU B 2 323 ? -13.577 19.448  8.952   1.00 53.59 323 B 1 
ATOM 5405 C CD2 . LEU B 2 323 ? -11.591 20.690  8.091   1.00 52.15 323 B 1 
ATOM 5406 N N   . PRO B 2 324 ? -10.477 18.040  4.092   1.00 65.12 324 B 1 
ATOM 5407 C CA  . PRO B 2 324 ? -9.878  16.908  3.384   1.00 64.32 324 B 1 
ATOM 5408 C C   . PRO B 2 324 ? -9.752  15.654  4.247   1.00 65.09 324 B 1 
ATOM 5409 O O   . PRO B 2 324 ? -10.019 14.558  3.767   1.00 64.47 324 B 1 
ATOM 5410 C CB  . PRO B 2 324 ? -8.503  17.400  2.920   1.00 62.23 324 B 1 
ATOM 5411 C CG  . PRO B 2 324 ? -8.665  18.913  2.848   1.00 60.02 324 B 1 
ATOM 5412 C CD  . PRO B 2 324 ? -9.631  19.212  3.990   1.00 61.77 324 B 1 
ATOM 5413 N N   . LEU B 2 325 ? -9.405  15.820  5.527   1.00 62.31 325 B 1 
ATOM 5414 C CA  . LEU B 2 325 ? -9.296  14.698  6.461   1.00 61.92 325 B 1 
ATOM 5415 C C   . LEU B 2 325 ? -10.646 13.994  6.653   1.00 64.32 325 B 1 
ATOM 5416 O O   . LEU B 2 325 ? -10.729 12.776  6.515   1.00 62.83 325 B 1 
ATOM 5417 C CB  . LEU B 2 325 ? -8.732  15.209  7.800   1.00 58.14 325 B 1 
ATOM 5418 C CG  . LEU B 2 325 ? -8.436  14.079  8.808   1.00 50.64 325 B 1 
ATOM 5419 C CD1 . LEU B 2 325 ? -7.260  13.219  8.364   1.00 46.23 325 B 1 
ATOM 5420 C CD2 . LEU B 2 325 ? -8.123  14.678  10.177  1.00 43.92 325 B 1 
ATOM 5421 N N   . ALA B 2 326 ? -11.709 14.758  6.908   1.00 63.42 326 B 1 
ATOM 5422 C CA  . ALA B 2 326 ? -13.050 14.209  7.071   1.00 64.34 326 B 1 
ATOM 5423 C C   . ALA B 2 326 ? -13.552 13.547  5.783   1.00 65.81 326 B 1 
ATOM 5424 O O   . ALA B 2 326 ? -14.075 12.434  5.823   1.00 65.89 326 B 1 
ATOM 5425 C CB  . ALA B 2 326 ? -13.987 15.333  7.515   1.00 63.12 326 B 1 
ATOM 5426 N N   . LEU B 2 327 ? -13.328 14.193  4.644   1.00 68.78 327 B 1 
ATOM 5427 C CA  . LEU B 2 327 ? -13.683 13.647  3.335   1.00 69.74 327 B 1 
ATOM 5428 C C   . LEU B 2 327 ? -12.945 12.335  3.050   1.00 69.89 327 B 1 
ATOM 5429 O O   . LEU B 2 327 ? -13.552 11.404  2.529   1.00 69.11 327 B 1 
ATOM 5430 C CB  . LEU B 2 327 ? -13.366 14.685  2.249   1.00 70.05 327 B 1 
ATOM 5431 C CG  . LEU B 2 327 ? -14.313 15.898  2.249   1.00 69.50 327 B 1 
ATOM 5432 C CD1 . LEU B 2 327 ? -13.703 17.027  1.429   1.00 65.37 327 B 1 
ATOM 5433 C CD2 . LEU B 2 327 ? -15.672 15.551  1.641   1.00 66.05 327 B 1 
ATOM 5434 N N   . ASN B 2 328 ? -11.677 12.255  3.417   1.00 68.19 328 B 1 
ATOM 5435 C CA  . ASN B 2 328 ? -10.894 11.036  3.278   1.00 67.39 328 B 1 
ATOM 5436 C C   . ASN B 2 328 ? -11.420 9.926   4.189   1.00 67.83 328 B 1 
ATOM 5437 O O   . ASN B 2 328 ? -11.775 8.860   3.693   1.00 67.21 328 B 1 
ATOM 5438 C CB  . ASN B 2 328 ? -9.412  11.338  3.556   1.00 65.32 328 B 1 
ATOM 5439 C CG  . ASN B 2 328 ? -8.711  12.056  2.414   1.00 60.18 328 B 1 
ATOM 5440 O OD1 . ASN B 2 328 ? -9.090  11.992  1.264   1.00 54.53 328 B 1 
ATOM 5441 N ND2 . ASN B 2 328 ? -7.601  12.705  2.694   1.00 53.35 328 B 1 
ATOM 5442 N N   . VAL B 2 329 ? -11.525 10.187  5.486   1.00 65.61 329 B 1 
ATOM 5443 C CA  . VAL B 2 329 ? -11.922 9.176   6.479   1.00 64.59 329 B 1 
ATOM 5444 C C   . VAL B 2 329 ? -13.360 8.705   6.251   1.00 66.31 329 B 1 
ATOM 5445 O O   . VAL B 2 329 ? -13.621 7.507   6.199   1.00 65.32 329 B 1 
ATOM 5446 C CB  . VAL B 2 329 ? -11.735 9.719   7.908   1.00 61.06 329 B 1 
ATOM 5447 C CG1 . VAL B 2 329 ? -12.256 8.737   8.961   1.00 55.29 329 B 1 
ATOM 5448 C CG2 . VAL B 2 329 ? -10.253 9.967   8.211   1.00 53.31 329 B 1 
ATOM 5449 N N   . ILE B 2 330 ? -14.291 9.634   6.067   1.00 66.73 330 B 1 
ATOM 5450 C CA  . ILE B 2 330 ? -15.689 9.287   5.801   1.00 67.88 330 B 1 
ATOM 5451 C C   . ILE B 2 330 ? -15.812 8.621   4.431   1.00 68.53 330 B 1 
ATOM 5452 O O   . ILE B 2 330 ? -16.530 7.637   4.300   1.00 68.17 330 B 1 
ATOM 5453 C CB  . ILE B 2 330 ? -16.622 10.512  5.930   1.00 67.66 330 B 1 
ATOM 5454 C CG1 . ILE B 2 330 ? -16.585 11.064  7.377   1.00 64.61 330 B 1 
ATOM 5455 C CG2 . ILE B 2 330 ? -18.066 10.148  5.546   1.00 64.58 330 B 1 
ATOM 5456 C CD1 . ILE B 2 330 ? -17.364 12.368  7.561   1.00 59.54 330 B 1 
ATOM 5457 N N   . GLY B 2 331 ? -15.111 9.118   3.427   1.00 71.63 331 B 1 
ATOM 5458 C CA  . GLY B 2 331 ? -15.094 8.527   2.096   1.00 71.91 331 B 1 
ATOM 5459 C C   . GLY B 2 331 ? -14.622 7.074   2.108   1.00 71.78 331 B 1 
ATOM 5460 O O   . GLY B 2 331 ? -15.294 6.210   1.543   1.00 70.53 331 B 1 
ATOM 5461 N N   . GLU B 2 332 ? -13.544 6.794   2.808   1.00 71.09 332 B 1 
ATOM 5462 C CA  . GLU B 2 332 ? -13.020 5.436   2.992   1.00 69.53 332 B 1 
ATOM 5463 C C   . GLU B 2 332 ? -13.984 4.553   3.798   1.00 69.26 332 B 1 
ATOM 5464 O O   . GLU B 2 332 ? -14.287 3.433   3.387   1.00 66.90 332 B 1 
ATOM 5465 C CB  . GLU B 2 332 ? -11.634 5.505   3.650   1.00 66.54 332 B 1 
ATOM 5466 C CG  . GLU B 2 332 ? -10.582 5.961   2.632   1.00 60.04 332 B 1 
ATOM 5467 C CD  . GLU B 2 332 ? -9.218  6.340   3.231   1.00 55.48 332 B 1 
ATOM 5468 O OE1 . GLU B 2 332 ? -8.377  6.851   2.443   1.00 49.78 332 B 1 
ATOM 5469 O OE2 . GLU B 2 332 ? -9.008  6.169   4.443   1.00 49.34 332 B 1 
ATOM 5470 N N   . ALA B 2 333 ? -14.554 5.083   4.884   1.00 68.85 333 B 1 
ATOM 5471 C CA  . ALA B 2 333 ? -15.546 4.348   5.669   1.00 67.16 333 B 1 
ATOM 5472 C C   . ALA B 2 333 ? -16.822 4.025   4.867   1.00 67.67 333 B 1 
ATOM 5473 O O   . ALA B 2 333 ? -17.459 2.988   5.079   1.00 65.17 333 B 1 
ATOM 5474 C CB  . ALA B 2 333 ? -15.881 5.176   6.917   1.00 64.11 333 B 1 
ATOM 5475 N N   . MET B 2 334 ? -17.193 4.903   3.940   1.00 68.98 334 B 1 
ATOM 5476 C CA  . MET B 2 334 ? -18.360 4.726   3.079   1.00 69.51 334 B 1 
ATOM 5477 C C   . MET B 2 334 ? -18.063 3.881   1.834   1.00 69.37 334 B 1 
ATOM 5478 O O   . MET B 2 334 ? -19.005 3.346   1.248   1.00 67.28 334 B 1 
ATOM 5479 C CB  . MET B 2 334 ? -18.950 6.091   2.704   1.00 69.62 334 B 1 
ATOM 5480 C CG  . MET B 2 334 ? -19.517 6.874   3.900   1.00 68.32 334 B 1 
ATOM 5481 S SD  . MET B 2 334 ? -20.823 6.057   4.873   1.00 65.84 334 B 1 
ATOM 5482 C CE  . MET B 2 334 ? -22.156 6.014   3.665   1.00 60.43 334 B 1 
ATOM 5483 N N   . ALA B 2 335 ? -16.808 3.701   1.463   1.00 70.58 335 B 1 
ATOM 5484 C CA  . ALA B 2 335 ? -16.417 2.918   0.286   1.00 68.90 335 B 1 
ATOM 5485 C C   . ALA B 2 335 ? -16.895 1.456   0.345   1.00 67.96 335 B 1 
ATOM 5486 O O   . ALA B 2 335 ? -17.176 0.843   -0.688  1.00 65.12 335 B 1 
ATOM 5487 C CB  . ALA B 2 335 ? -14.894 2.983   0.133   1.00 67.68 335 B 1 
ATOM 5488 N N   . CYS B 2 336 ? -17.061 0.918   1.556   1.00 67.56 336 B 1 
ATOM 5489 C CA  . CYS B 2 336 ? -17.574 -0.433  1.784   1.00 65.77 336 B 1 
ATOM 5490 C C   . CYS B 2 336 ? -19.111 -0.495  1.901   1.00 66.77 336 B 1 
ATOM 5491 O O   . CYS B 2 336 ? -19.690 -1.580  1.850   1.00 62.80 336 B 1 
ATOM 5492 C CB  . CYS B 2 336 ? -16.887 -1.003  3.034   1.00 61.56 336 B 1 
ATOM 5493 S SG  . CYS B 2 336 ? -15.084 -1.050  2.774   1.00 53.41 336 B 1 
ATOM 5494 N N   . LYS B 2 337 ? -19.787 0.647   2.044   1.00 66.63 337 B 1 
ATOM 5495 C CA  . LYS B 2 337 ? -21.232 0.734   2.286   1.00 66.56 337 B 1 
ATOM 5496 C C   . LYS B 2 337 ? -21.989 0.851   0.963   1.00 67.50 337 B 1 
ATOM 5497 O O   . LYS B 2 337 ? -22.026 1.903   0.335   1.00 65.71 337 B 1 
ATOM 5498 C CB  . LYS B 2 337 ? -21.539 1.887   3.249   1.00 63.96 337 B 1 
ATOM 5499 C CG  . LYS B 2 337 ? -20.943 1.650   4.650   1.00 60.38 337 B 1 
ATOM 5500 C CD  . LYS B 2 337 ? -21.328 2.772   5.619   1.00 57.91 337 B 1 
ATOM 5501 C CE  . LYS B 2 337 ? -20.662 2.556   6.979   1.00 52.85 337 B 1 
ATOM 5502 N NZ  . LYS B 2 337 ? -20.924 3.670   7.923   1.00 49.15 337 B 1 
ATOM 5503 N N   . ARG B 2 338 ? -22.614 -0.235  0.554   1.00 67.00 338 B 1 
ATOM 5504 C CA  . ARG B 2 338 ? -23.299 -0.349  -0.749  1.00 66.22 338 B 1 
ATOM 5505 C C   . ARG B 2 338 ? -24.825 -0.259  -0.665  1.00 66.89 338 B 1 
ATOM 5506 O O   . ARG B 2 338 ? -25.493 -0.357  -1.696  1.00 62.40 338 B 1 
ATOM 5507 C CB  . ARG B 2 338 ? -22.860 -1.637  -1.458  1.00 63.54 338 B 1 
ATOM 5508 C CG  . ARG B 2 338 ? -21.350 -1.641  -1.756  1.00 60.58 338 B 1 
ATOM 5509 C CD  . ARG B 2 338 ? -20.971 -2.888  -2.552  1.00 57.32 338 B 1 
ATOM 5510 N NE  . ARG B 2 338 ? -19.523 -2.936  -2.803  1.00 53.44 338 B 1 
ATOM 5511 C CZ  . ARG B 2 338 ? -18.854 -3.932  -3.361  1.00 47.54 338 B 1 
ATOM 5512 N NH1 . ARG B 2 338 ? -19.462 -5.000  -3.798  1.00 45.18 338 B 1 
ATOM 5513 N NH2 . ARG B 2 338 ? -17.559 -3.871  -3.479  1.00 43.58 338 B 1 
ATOM 5514 N N   . THR B 2 339 ? -25.379 -0.087  0.521   1.00 65.15 339 B 1 
ATOM 5515 C CA  . THR B 2 339 ? -26.830 -0.008  0.711   1.00 64.14 339 B 1 
ATOM 5516 C C   . THR B 2 339 ? -27.271 1.436   0.942   1.00 65.16 339 B 1 
ATOM 5517 O O   . THR B 2 339 ? -26.613 2.210   1.635   1.00 63.84 339 B 1 
ATOM 5518 C CB  . THR B 2 339 ? -27.329 -0.939  1.825   1.00 61.08 339 B 1 
ATOM 5519 O OG1 . THR B 2 339 ? -26.967 -0.458  3.088   1.00 56.06 339 B 1 
ATOM 5520 C CG2 . THR B 2 339 ? -26.831 -2.377  1.679   1.00 55.21 339 B 1 
ATOM 5521 N N   . VAL B 2 340 ? -28.424 1.798   0.379   1.00 65.47 340 B 1 
ATOM 5522 C CA  . VAL B 2 340 ? -29.023 3.130   0.589   1.00 64.98 340 B 1 
ATOM 5523 C C   . VAL B 2 340 ? -29.250 3.401   2.077   1.00 65.89 340 B 1 
ATOM 5524 O O   . VAL B 2 340 ? -29.067 4.523   2.536   1.00 64.54 340 B 1 
ATOM 5525 C CB  . VAL B 2 340 ? -30.351 3.244   -0.187  1.00 62.89 340 B 1 
ATOM 5526 C CG1 . VAL B 2 340 ? -31.098 4.555   0.070   1.00 58.16 340 B 1 
ATOM 5527 C CG2 . VAL B 2 340 ? -30.093 3.155   -1.692  1.00 59.63 340 B 1 
ATOM 5528 N N   . HIS B 2 341 ? -29.594 2.361   2.837   1.00 63.75 341 B 1 
ATOM 5529 C CA  . HIS B 2 341 ? -29.877 2.492   4.264   1.00 61.88 341 B 1 
ATOM 5530 C C   . HIS B 2 341 ? -28.650 2.916   5.081   1.00 64.03 341 B 1 
ATOM 5531 O O   . HIS B 2 341 ? -28.758 3.772   5.954   1.00 62.10 341 B 1 
ATOM 5532 C CB  . HIS B 2 341 ? -30.473 1.173   4.779   1.00 58.35 341 B 1 
ATOM 5533 C CG  . HIS B 2 341 ? -31.650 1.405   5.670   1.00 52.60 341 B 1 
ATOM 5534 N ND1 . HIS B 2 341 ? -31.732 2.293   6.713   1.00 46.54 341 B 1 
ATOM 5535 C CD2 . HIS B 2 341 ? -32.894 0.827   5.551   1.00 44.89 341 B 1 
ATOM 5536 C CE1 . HIS B 2 341 ? -32.976 2.256   7.207   1.00 41.03 341 B 1 
ATOM 5537 N NE2 . HIS B 2 341 ? -33.714 1.370   6.525   1.00 41.19 341 B 1 
ATOM 5538 N N   . GLU B 2 342 ? -27.488 2.384   4.768   1.00 66.51 342 B 1 
ATOM 5539 C CA  . GLU B 2 342 ? -26.226 2.780   5.414   1.00 66.20 342 B 1 
ATOM 5540 C C   . GLU B 2 342 ? -25.857 4.237   5.099   1.00 67.54 342 B 1 
ATOM 5541 O O   . GLU B 2 342 ? -25.399 4.972   5.974   1.00 66.63 342 B 1 
ATOM 5542 C CB  . GLU B 2 342 ? -25.096 1.869   4.925   1.00 64.71 342 B 1 
ATOM 5543 C CG  . GLU B 2 342 ? -25.210 0.429   5.442   1.00 60.56 342 B 1 
ATOM 5544 C CD  . GLU B 2 342 ? -24.311 -0.531  4.649   1.00 56.74 342 B 1 
ATOM 5545 O OE1 . GLU B 2 342 ? -23.727 -1.435  5.270   1.00 52.05 342 B 1 
ATOM 5546 O OE2 . GLU B 2 342 ? -24.251 -0.376  3.404   1.00 53.67 342 B 1 
ATOM 5547 N N   . TRP B 2 343 ? -26.115 4.663   3.868   1.00 68.66 343 B 1 
ATOM 5548 C CA  . TRP B 2 343 ? -25.883 6.047   3.453   1.00 70.63 343 B 1 
ATOM 5549 C C   . TRP B 2 343 ? -26.867 7.024   4.104   1.00 70.58 343 B 1 
ATOM 5550 O O   . TRP B 2 343 ? -26.458 8.100   4.541   1.00 69.76 343 B 1 
ATOM 5551 C CB  . TRP B 2 343 ? -25.943 6.132   1.929   1.00 72.21 343 B 1 
ATOM 5552 C CG  . TRP B 2 343 ? -24.706 5.643   1.246   1.00 75.81 343 B 1 
ATOM 5553 C CD1 . TRP B 2 343 ? -24.453 4.368   0.873   1.00 69.34 343 B 1 
ATOM 5554 C CD2 . TRP B 2 343 ? -23.523 6.418   0.881   1.00 74.91 343 B 1 
ATOM 5555 N NE1 . TRP B 2 343 ? -23.192 4.294   0.291   1.00 71.85 343 B 1 
ATOM 5556 C CE2 . TRP B 2 343 ? -22.594 5.531   0.273   1.00 73.81 343 B 1 
ATOM 5557 C CE3 . TRP B 2 343 ? -23.166 7.773   1.002   1.00 74.63 343 B 1 
ATOM 5558 C CZ2 . TRP B 2 343 ? -21.337 5.972   -0.201  1.00 75.73 343 B 1 
ATOM 5559 C CZ3 . TRP B 2 343 ? -21.919 8.214   0.530   1.00 70.70 343 B 1 
ATOM 5560 C CH2 . TRP B 2 343 ? -21.014 7.324   -0.061  1.00 71.67 343 B 1 
ATOM 5561 N N   . CYS B 2 344 ? -28.138 6.657   4.218   1.00 66.78 344 B 1 
ATOM 5562 C CA  . CYS B 2 344 ? -29.127 7.439   4.957   1.00 64.97 344 B 1 
ATOM 5563 C C   . CYS B 2 344 ? -28.751 7.545   6.438   1.00 64.59 344 B 1 
ATOM 5564 O O   . CYS B 2 344 ? -28.729 8.649   6.972   1.00 64.14 344 B 1 
ATOM 5565 C CB  . CYS B 2 344 ? -30.523 6.826   4.793   1.00 64.01 344 B 1 
ATOM 5566 S SG  . CYS B 2 344 ? -31.134 7.109   3.101   1.00 59.25 344 B 1 
ATOM 5567 N N   . HIS B 2 345 ? -28.369 6.439   7.055   1.00 65.72 345 B 1 
ATOM 5568 C CA  . HIS B 2 345 ? -27.916 6.440   8.443   1.00 64.61 345 B 1 
ATOM 5569 C C   . HIS B 2 345 ? -26.695 7.350   8.646   1.00 65.35 345 B 1 
ATOM 5570 O O   . HIS B 2 345 ? -26.672 8.148   9.582   1.00 64.22 345 B 1 
ATOM 5571 C CB  . HIS B 2 345 ? -27.611 5.002   8.874   1.00 62.12 345 B 1 
ATOM 5572 C CG  . HIS B 2 345 ? -27.234 4.917   10.326  1.00 56.85 345 B 1 
ATOM 5573 N ND1 . HIS B 2 345 ? -28.042 5.239   11.393  1.00 51.34 345 B 1 
ATOM 5574 C CD2 . HIS B 2 345 ? -26.015 4.554   10.850  1.00 50.82 345 B 1 
ATOM 5575 C CE1 . HIS B 2 345 ? -27.334 5.071   12.520  1.00 48.58 345 B 1 
ATOM 5576 N NE2 . HIS B 2 345 ? -26.099 4.652   12.232  1.00 49.29 345 B 1 
ATOM 5577 N N   . ALA B 2 346 ? -25.735 7.310   7.743   1.00 66.53 346 B 1 
ATOM 5578 C CA  . ALA B 2 346 ? -24.592 8.215   7.797   1.00 65.99 346 B 1 
ATOM 5579 C C   . ALA B 2 346 ? -25.014 9.693   7.712   1.00 66.11 346 B 1 
ATOM 5580 O O   . ALA B 2 346 ? -24.496 10.525  8.456   1.00 65.98 346 B 1 
ATOM 5581 C CB  . ALA B 2 346 ? -23.615 7.843   6.684   1.00 65.61 346 B 1 
ATOM 5582 N N   . ILE B 2 347 ? -25.967 10.022  6.846   1.00 68.54 347 B 1 
ATOM 5583 C CA  . ILE B 2 347 ? -26.510 11.385  6.743   1.00 68.41 347 B 1 
ATOM 5584 C C   . ILE B 2 347 ? -27.236 11.783  8.027   1.00 68.16 347 B 1 
ATOM 5585 O O   . ILE B 2 347 ? -27.050 12.909  8.484   1.00 66.71 347 B 1 
ATOM 5586 C CB  . ILE B 2 347 ? -27.433 11.529  5.518   1.00 68.86 347 B 1 
ATOM 5587 C CG1 . ILE B 2 347 ? -26.593 11.442  4.228   1.00 66.63 347 B 1 
ATOM 5588 C CG2 . ILE B 2 347 ? -28.209 12.868  5.536   1.00 67.04 347 B 1 
ATOM 5589 C CD1 . ILE B 2 347 ? -27.433 11.226  2.974   1.00 62.35 347 B 1 
ATOM 5590 N N   . ASP B 2 348 ? -28.036 10.891  8.604   1.00 63.10 348 B 1 
ATOM 5591 C CA  . ASP B 2 348 ? -28.800 11.173  9.817   1.00 61.09 348 B 1 
ATOM 5592 C C   . ASP B 2 348 ? -27.869 11.450  10.993  1.00 60.83 348 B 1 
ATOM 5593 O O   . ASP B 2 348 ? -28.022 12.474  11.659  1.00 59.07 348 B 1 
ATOM 5594 C CB  . ASP B 2 348 ? -29.771 10.023  10.124  1.00 59.22 348 B 1 
ATOM 5595 C CG  . ASP B 2 348 ? -30.913 9.908   9.107   1.00 54.71 348 B 1 
ATOM 5596 O OD1 . ASP B 2 348 ? -31.229 10.928  8.451   1.00 50.25 348 B 1 
ATOM 5597 O OD2 . ASP B 2 348 ? -31.467 8.790   8.993   1.00 49.40 348 B 1 
ATOM 5598 N N   . VAL B 2 349 ? -26.846 10.638  11.187  1.00 62.21 349 B 1 
ATOM 5599 C CA  . VAL B 2 349 ? -25.862 10.856  12.257  1.00 60.80 349 B 1 
ATOM 5600 C C   . VAL B 2 349 ? -25.028 12.119  12.011  1.00 60.91 349 B 1 
ATOM 5601 O O   . VAL B 2 349 ? -24.824 12.911  12.930  1.00 59.16 349 B 1 
ATOM 5602 C CB  . VAL B 2 349 ? -24.970 9.625   12.485  1.00 58.71 349 B 1 
ATOM 5603 C CG1 . VAL B 2 349 ? -24.062 9.845   13.699  1.00 53.58 349 B 1 
ATOM 5604 C CG2 . VAL B 2 349 ? -25.773 8.355   12.777  1.00 54.30 349 B 1 
ATOM 5605 N N   . LEU B 2 350 ? -24.626 12.392  10.783  1.00 61.77 350 B 1 
ATOM 5606 C CA  . LEU B 2 350 ? -23.941 13.654  10.449  1.00 59.90 350 B 1 
ATOM 5607 C C   . LEU B 2 350 ? -24.848 14.877  10.616  1.00 58.59 350 B 1 
ATOM 5608 O O   . LEU B 2 350 ? -24.363 15.982  10.841  1.00 56.90 350 B 1 
ATOM 5609 C CB  . LEU B 2 350 ? -23.434 13.610  8.997   1.00 59.29 350 B 1 
ATOM 5610 C CG  . LEU B 2 350 ? -22.148 12.793  8.798   1.00 56.90 350 B 1 
ATOM 5611 C CD1 . LEU B 2 350 ? -21.924 12.545  7.306   1.00 54.63 350 B 1 
ATOM 5612 C CD2 . LEU B 2 350 ? -20.930 13.539  9.342   1.00 55.16 350 B 1 
ATOM 5613 N N   . THR B 2 351 ? -26.155 14.704  10.452  1.00 62.34 351 B 1 
ATOM 5614 C CA  . THR B 2 351 ? -27.126 15.791  10.572  1.00 59.71 351 B 1 
ATOM 5615 C C   . THR B 2 351 ? -27.500 16.036  12.022  1.00 57.84 351 B 1 
ATOM 5616 O O   . THR B 2 351 ? -27.511 17.196  12.423  1.00 54.63 351 B 1 
ATOM 5617 C CB  . THR B 2 351 ? -28.379 15.545  9.727   1.00 57.89 351 B 1 
ATOM 5618 O OG1 . THR B 2 351 ? -28.002 15.348  8.382   1.00 53.88 351 B 1 
ATOM 5619 C CG2 . THR B 2 351 ? -29.335 16.733  9.724   1.00 53.75 351 B 1 
ATOM 5620 N N   . SER B 2 352 ? -27.754 14.995  12.800  1.00 54.37 352 B 1 
ATOM 5621 C CA  . SER B 2 352 ? -28.035 15.111  14.232  1.00 51.84 352 B 1 
ATOM 5622 C C   . SER B 2 352 ? -26.856 15.724  14.978  1.00 51.42 352 B 1 
ATOM 5623 O O   . SER B 2 352 ? -27.052 16.633  15.778  1.00 48.19 352 B 1 
ATOM 5624 C CB  . SER B 2 352 ? -28.388 13.750  14.830  1.00 47.86 352 B 1 
ATOM 5625 O OG  . SER B 2 352 ? -27.336 12.824  14.670  1.00 44.53 352 B 1 
ATOM 5626 N N   . SER B 2 353 ? -25.659 15.325  14.628  1.00 50.15 353 B 1 
ATOM 5627 C CA  . SER B 2 353 ? -24.433 15.909  15.156  1.00 48.29 353 B 1 
ATOM 5628 C C   . SER B 2 353 ? -24.361 17.406  14.854  1.00 47.58 353 B 1 
ATOM 5629 O O   . SER B 2 353 ? -24.180 18.209  15.757  1.00 45.20 353 B 1 
ATOM 5630 C CB  . SER B 2 353 ? -23.217 15.176  14.589  1.00 44.91 353 B 1 
ATOM 5631 O OG  . SER B 2 353 ? -23.263 13.800  14.883  1.00 42.04 353 B 1 
ATOM 5632 N N   . ALA B 2 354 ? -24.588 17.805  13.610  1.00 47.33 354 B 1 
ATOM 5633 C CA  . ALA B 2 354 ? -24.446 19.203  13.195  1.00 45.03 354 B 1 
ATOM 5634 C C   . ALA B 2 354 ? -25.500 20.167  13.783  1.00 44.83 354 B 1 
ATOM 5635 O O   . ALA B 2 354 ? -25.294 21.372  13.734  1.00 43.13 354 B 1 
ATOM 5636 C CB  . ALA B 2 354 ? -24.468 19.245  11.667  1.00 42.18 354 B 1 
ATOM 5637 N N   . ILE B 2 355 ? -26.640 19.675  14.268  1.00 43.15 355 B 1 
ATOM 5638 C CA  . ILE B 2 355 ? -27.709 20.515  14.838  1.00 41.05 355 B 1 
ATOM 5639 C C   . ILE B 2 355 ? -27.289 21.114  16.185  1.00 41.80 355 B 1 
ATOM 5640 O O   . ILE B 2 355 ? -27.659 22.251  16.480  1.00 39.12 355 B 1 
ATOM 5641 C CB  . ILE B 2 355 ? -29.029 19.713  14.935  1.00 36.91 355 B 1 
ATOM 5642 C CG1 . ILE B 2 355 ? -29.596 19.450  13.525  1.00 34.02 355 B 1 
ATOM 5643 C CG2 . ILE B 2 355 ? -30.099 20.453  15.772  1.00 34.02 355 B 1 
ATOM 5644 C CD1 . ILE B 2 355 ? -30.667 18.347  13.477  1.00 31.11 355 B 1 
ATOM 5645 N N   . ASP B 2 356 ? -26.507 20.389  16.963  1.00 40.13 356 B 1 
ATOM 5646 C CA  . ASP B 2 356 ? -26.100 20.820  18.304  1.00 39.38 356 B 1 
ATOM 5647 C C   . ASP B 2 356 ? -24.979 21.875  18.295  1.00 39.48 356 B 1 
ATOM 5648 O O   . ASP B 2 356 ? -24.660 22.449  19.336  1.00 36.74 356 B 1 
ATOM 5649 C CB  . ASP B 2 356 ? -25.706 19.589  19.135  1.00 36.70 356 B 1 
ATOM 5650 C CG  . ASP B 2 356 ? -26.895 18.719  19.566  1.00 33.46 356 B 1 
ATOM 5651 O OD1 . ASP B 2 356 ? -28.036 19.236  19.613  1.00 31.58 356 B 1 
ATOM 5652 O OD2 . ASP B 2 356 ? -26.651 17.536  19.887  1.00 30.65 356 B 1 
ATOM 5653 N N   . PHE B 2 357 ? -24.404 22.168  17.131  1.00 36.97 357 B 1 
ATOM 5654 C CA  . PHE B 2 357 ? -23.228 23.024  17.018  1.00 35.22 357 B 1 
ATOM 5655 C C   . PHE B 2 357 ? -23.485 24.232  16.118  1.00 35.18 357 B 1 
ATOM 5656 O O   . PHE B 2 357 ? -23.868 24.118  14.958  1.00 32.56 357 B 1 
ATOM 5657 C CB  . PHE B 2 357 ? -22.018 22.191  16.592  1.00 32.19 357 B 1 
ATOM 5658 C CG  . PHE B 2 357 ? -21.588 21.247  17.698  1.00 29.80 357 B 1 
ATOM 5659 C CD1 . PHE B 2 357 ? -20.565 21.606  18.589  1.00 27.54 357 B 1 
ATOM 5660 C CD2 . PHE B 2 357 ? -22.299 20.056  17.908  1.00 27.68 357 B 1 
ATOM 5661 C CE1 . PHE B 2 357 ? -20.258 20.786  19.689  1.00 25.59 357 B 1 
ATOM 5662 C CE2 . PHE B 2 357 ? -21.998 19.238  19.015  1.00 25.31 357 B 1 
ATOM 5663 C CZ  . PHE B 2 357 ? -20.985 19.609  19.908  1.00 24.81 357 B 1 
ATOM 5664 N N   . SER B 2 358 ? -23.272 25.411  16.686  1.00 34.79 358 B 1 
ATOM 5665 C CA  . SER B 2 358 ? -23.638 26.687  16.063  1.00 33.77 358 B 1 
ATOM 5666 C C   . SER B 2 358 ? -22.520 27.342  15.249  1.00 35.05 358 B 1 
ATOM 5667 O O   . SER B 2 358 ? -22.793 28.231  14.440  1.00 33.19 358 B 1 
ATOM 5668 C CB  . SER B 2 358 ? -24.125 27.645  17.152  1.00 30.52 358 B 1 
ATOM 5669 O OG  . SER B 2 358 ? -23.153 27.812  18.166  1.00 27.81 358 B 1 
ATOM 5670 N N   . GLY B 2 359 ? -21.280 26.934  15.475  1.00 35.97 359 B 1 
ATOM 5671 C CA  . GLY B 2 359 ? -20.104 27.510  14.828  1.00 35.71 359 B 1 
ATOM 5672 C C   . GLY B 2 359 ? -19.537 26.629  13.714  1.00 37.72 359 B 1 
ATOM 5673 O O   . GLY B 2 359 ? -19.634 25.409  13.754  1.00 35.95 359 B 1 
ATOM 5674 N N   . MET B 2 360 ? -18.890 27.259  12.743  1.00 38.83 360 B 1 
ATOM 5675 C CA  . MET B 2 360 ? -18.248 26.531  11.642  1.00 38.62 360 B 1 
ATOM 5676 C C   . MET B 2 360 ? -17.089 25.643  12.134  1.00 40.09 360 B 1 
ATOM 5677 O O   . MET B 2 360 ? -16.893 24.543  11.629  1.00 38.49 360 B 1 
ATOM 5678 C CB  . MET B 2 360 ? -17.777 27.550  10.597  1.00 36.78 360 B 1 
ATOM 5679 C CG  . MET B 2 360 ? -17.486 26.916  9.234   1.00 33.45 360 B 1 
ATOM 5680 S SD  . MET B 2 360 ? -17.085 28.158  7.968   1.00 30.02 360 B 1 
ATOM 5681 C CE  . MET B 2 360 ? -17.102 27.132  6.483   1.00 28.32 360 B 1 
ATOM 5682 N N   . GLU B 2 361 ? -16.361 26.112  13.147  1.00 43.34 361 B 1 
ATOM 5683 C CA  . GLU B 2 361 ? -15.307 25.324  13.801  1.00 43.65 361 B 1 
ATOM 5684 C C   . GLU B 2 361 ? -15.880 24.123  14.548  1.00 45.77 361 B 1 
ATOM 5685 O O   . GLU B 2 361 ? -15.341 23.023  14.462  1.00 43.85 361 B 1 
ATOM 5686 C CB  . GLU B 2 361 ? -14.509 26.199  14.780  1.00 41.80 361 B 1 
ATOM 5687 C CG  . GLU B 2 361 ? -13.654 27.235  14.047  1.00 37.92 361 B 1 
ATOM 5688 C CD  . GLU B 2 361 ? -12.709 28.008  14.974  1.00 34.99 361 B 1 
ATOM 5689 O OE1 . GLU B 2 361 ? -11.658 28.455  14.464  1.00 32.12 361 B 1 
ATOM 5690 O OE2 . GLU B 2 361 ? -13.031 28.147  16.172  1.00 33.47 361 B 1 
ATOM 5691 N N   . ASP B 2 362 ? -17.016 24.318  15.219  1.00 45.67 362 B 1 
ATOM 5692 C CA  . ASP B 2 362 ? -17.707 23.265  15.950  1.00 45.62 362 B 1 
ATOM 5693 C C   . ASP B 2 362 ? -18.283 22.212  15.003  1.00 47.66 362 B 1 
ATOM 5694 O O   . ASP B 2 362 ? -18.167 21.015  15.255  1.00 45.89 362 B 1 
ATOM 5695 C CB  . ASP B 2 362 ? -18.833 23.874  16.787  1.00 42.85 362 B 1 
ATOM 5696 C CG  . ASP B 2 362 ? -18.356 24.818  17.885  1.00 38.65 362 B 1 
ATOM 5697 O OD1 . ASP B 2 362 ? -17.292 24.538  18.477  1.00 36.06 362 B 1 
ATOM 5698 O OD2 . ASP B 2 362 ? -19.086 25.809  18.122  1.00 36.24 362 B 1 
ATOM 5699 N N   . GLU B 2 363 ? -18.837 22.636  13.872  1.00 46.46 363 B 1 
ATOM 5700 C CA  . GLU B 2 363 ? -19.300 21.715  12.831  1.00 46.71 363 B 1 
ATOM 5701 C C   . GLU B 2 363 ? -18.147 20.887  12.251  1.00 47.83 363 B 1 
ATOM 5702 O O   . GLU B 2 363 ? -18.290 19.683  12.033  1.00 46.70 363 B 1 
ATOM 5703 C CB  . GLU B 2 363 ? -19.974 22.496  11.696  1.00 45.66 363 B 1 
ATOM 5704 C CG  . GLU B 2 363 ? -21.350 23.060  12.083  1.00 41.89 363 B 1 
ATOM 5705 C CD  . GLU B 2 363 ? -21.968 23.838  10.913  1.00 38.51 363 B 1 
ATOM 5706 O OE1 . GLU B 2 363 ? -23.200 23.785  10.712  1.00 35.63 363 B 1 
ATOM 5707 O OE2 . GLU B 2 363 ? -21.222 24.428  10.096  1.00 37.41 363 B 1 
ATOM 5708 N N   . ILE B 2 364 ? -17.007 21.521  12.053  1.00 49.23 364 B 1 
ATOM 5709 C CA  . ILE B 2 364 ? -15.782 20.854  11.617  1.00 48.91 364 B 1 
ATOM 5710 C C   . ILE B 2 364 ? -15.324 19.819  12.650  1.00 50.17 364 B 1 
ATOM 5711 O O   . ILE B 2 364 ? -15.055 18.673  12.294  1.00 49.37 364 B 1 
ATOM 5712 C CB  . ILE B 2 364 ? -14.714 21.928  11.320  1.00 47.54 364 B 1 
ATOM 5713 C CG1 . ILE B 2 364 ? -15.015 22.579  9.949   1.00 44.51 364 B 1 
ATOM 5714 C CG2 . ILE B 2 364 ? -13.291 21.360  11.358  1.00 44.37 364 B 1 
ATOM 5715 C CD1 . ILE B 2 364 ? -14.208 23.846  9.661   1.00 40.84 364 B 1 
ATOM 5716 N N   . LEU B 2 365 ? -15.301 20.212  13.933  1.00 48.75 365 B 1 
ATOM 5717 C CA  . LEU B 2 365 ? -14.980 19.311  15.041  1.00 48.78 365 B 1 
ATOM 5718 C C   . LEU B 2 365 ? -15.947 18.133  15.105  1.00 50.68 365 B 1 
ATOM 5719 O O   . LEU B 2 365 ? -15.520 17.002  15.327  1.00 49.36 365 B 1 
ATOM 5720 C CB  . LEU B 2 365 ? -15.003 20.106  16.357  1.00 46.20 365 B 1 
ATOM 5721 C CG  . LEU B 2 365 ? -13.656 20.781  16.665  1.00 41.93 365 B 1 
ATOM 5722 C CD1 . LEU B 2 365 ? -13.842 21.937  17.643  1.00 38.67 365 B 1 
ATOM 5723 C CD2 . LEU B 2 365 ? -12.681 19.782  17.285  1.00 38.72 365 B 1 
ATOM 5724 N N   . HIS B 2 366 ? -17.231 18.372  14.849  1.00 49.19 366 B 1 
ATOM 5725 C CA  . HIS B 2 366 ? -18.228 17.306  14.826  1.00 49.13 366 B 1 
ATOM 5726 C C   . HIS B 2 366 ? -18.053 16.341  13.675  1.00 50.45 366 B 1 
ATOM 5727 O O   . HIS B 2 366 ? -18.185 15.134  13.857  1.00 49.68 366 B 1 
ATOM 5728 C CB  . HIS B 2 366 ? -19.650 17.882  14.813  1.00 46.67 366 B 1 
ATOM 5729 C CG  . HIS B 2 366 ? -20.307 17.404  16.051  1.00 43.88 366 B 1 
ATOM 5730 N ND1 . HIS B 2 366 ? -21.164 16.338  16.175  1.00 40.72 366 B 1 
ATOM 5731 C CD2 . HIS B 2 366 ? -19.976 17.807  17.315  1.00 39.75 366 B 1 
ATOM 5732 C CE1 . HIS B 2 366 ? -21.371 16.124  17.483  1.00 37.04 366 B 1 
ATOM 5733 N NE2 . HIS B 2 366 ? -20.652 16.982  18.207  1.00 37.57 366 B 1 
ATOM 5734 N N   . VAL B 2 367 ? -17.733 16.855  12.510  1.00 52.23 367 B 1 
ATOM 5735 C CA  . VAL B 2 367 ? -17.440 16.008  11.353  1.00 51.66 367 B 1 
ATOM 5736 C C   . VAL B 2 367 ? -16.181 15.177  11.597  1.00 52.71 367 B 1 
ATOM 5737 O O   . VAL B 2 367 ? -16.170 13.989  11.276  1.00 52.50 367 B 1 
ATOM 5738 C CB  . VAL B 2 367 ? -17.324 16.856  10.085  1.00 50.53 367 B 1 
ATOM 5739 C CG1 . VAL B 2 367 ? -16.863 16.012  8.909   1.00 46.27 367 B 1 
ATOM 5740 C CG2 . VAL B 2 367 ? -18.681 17.452  9.698   1.00 48.38 367 B 1 
ATOM 5741 N N   . LEU B 2 368 ? -15.171 15.759  12.221  1.00 53.28 368 B 1 
ATOM 5742 C CA  . LEU B 2 368 ? -13.981 15.018  12.637  1.00 52.14 368 B 1 
ATOM 5743 C C   . LEU B 2 368 ? -14.328 13.962  13.691  1.00 51.56 368 B 1 
ATOM 5744 O O   . LEU B 2 368 ? -13.900 12.818  13.568  1.00 50.38 368 B 1 
ATOM 5745 C CB  . LEU B 2 368 ? -12.914 15.993  13.163  1.00 50.48 368 B 1 
ATOM 5746 C CG  . LEU B 2 368 ? -12.266 16.868  12.073  1.00 46.95 368 B 1 
ATOM 5747 C CD1 . LEU B 2 368 ? -11.392 17.941  12.726  1.00 44.59 368 B 1 
ATOM 5748 C CD2 . LEU B 2 368 ? -11.386 16.049  11.131  1.00 44.28 368 B 1 
ATOM 5749 N N   . LYS B 2 369 ? -15.176 14.313  14.663  1.00 52.15 369 B 1 
ATOM 5750 C CA  . LYS B 2 369 ? -15.672 13.376  15.670  1.00 51.87 369 B 1 
ATOM 5751 C C   . LYS B 2 369 ? -16.501 12.257  15.047  1.00 51.89 369 B 1 
ATOM 5752 O O   . LYS B 2 369 ? -16.302 11.100  15.389  1.00 51.23 369 B 1 
ATOM 5753 C CB  . LYS B 2 369 ? -16.459 14.141  16.733  1.00 52.03 369 B 1 
ATOM 5754 C CG  . LYS B 2 369 ? -16.845 13.223  17.899  1.00 46.85 369 B 1 
ATOM 5755 C CD  . LYS B 2 369 ? -17.577 14.013  18.979  1.00 46.17 369 B 1 
ATOM 5756 C CE  . LYS B 2 369 ? -17.981 13.065  20.101  1.00 41.31 369 B 1 
ATOM 5757 N NZ  . LYS B 2 369 ? -18.761 13.766  21.137  1.00 38.14 369 B 1 
ATOM 5758 N N   . TYR B 2 370 ? -17.375 12.569  14.104  1.00 52.51 370 B 1 
ATOM 5759 C CA  . TYR B 2 370 ? -18.128 11.543  13.380  1.00 51.34 370 B 1 
ATOM 5760 C C   . TYR B 2 370 ? -17.223 10.656  12.520  1.00 51.97 370 B 1 
ATOM 5761 O O   . TYR B 2 370 ? -17.431 9.447   12.448  1.00 50.09 370 B 1 
ATOM 5762 C CB  . TYR B 2 370 ? -19.197 12.195  12.509  1.00 48.97 370 B 1 
ATOM 5763 C CG  . TYR B 2 370 ? -20.016 11.165  11.761  1.00 45.54 370 B 1 
ATOM 5764 C CD1 . TYR B 2 370 ? -19.827 10.943  10.385  1.00 42.69 370 B 1 
ATOM 5765 C CD2 . TYR B 2 370 ? -20.938 10.379  12.467  1.00 42.37 370 B 1 
ATOM 5766 C CE1 . TYR B 2 370 ? -20.573 9.959   9.717   1.00 40.24 370 B 1 
ATOM 5767 C CE2 . TYR B 2 370 ? -21.685 9.390   11.809  1.00 40.92 370 B 1 
ATOM 5768 C CZ  . TYR B 2 370 ? -21.505 9.185   10.431  1.00 41.50 370 B 1 
ATOM 5769 O OH  . TYR B 2 370 ? -22.248 8.225   9.796   1.00 38.27 370 B 1 
ATOM 5770 N N   . SER B 2 371 ? -16.215 11.250  11.908  1.00 51.72 371 B 1 
ATOM 5771 C CA  . SER B 2 371 ? -15.195 10.498  11.177  1.00 50.18 371 B 1 
ATOM 5772 C C   . SER B 2 371 ? -14.487 9.523   12.110  1.00 49.35 371 B 1 
ATOM 5773 O O   . SER B 2 371 ? -14.365 8.346   11.797  1.00 48.05 371 B 1 
ATOM 5774 C CB  . SER B 2 371 ? -14.172 11.442  10.542  1.00 48.17 371 B 1 
ATOM 5775 O OG  . SER B 2 371 ? -14.798 12.392  9.709   1.00 45.07 371 B 1 
ATOM 5776 N N   . TYR B 2 372 ? -14.131 10.013  13.290  1.00 48.86 372 B 1 
ATOM 5777 C CA  . TYR B 2 372 ? -13.575 9.213   14.370  1.00 47.74 372 B 1 
ATOM 5778 C C   . TYR B 2 372 ? -14.548 8.132   14.863  1.00 48.61 372 B 1 
ATOM 5779 O O   . TYR B 2 372 ? -14.176 6.972   14.979  1.00 47.29 372 B 1 
ATOM 5780 C CB  . TYR B 2 372 ? -13.162 10.182  15.483  1.00 45.78 372 B 1 
ATOM 5781 C CG  . TYR B 2 372 ? -12.786 9.505   16.764  1.00 41.77 372 B 1 
ATOM 5782 C CD1 . TYR B 2 372 ? -13.753 9.298   17.771  1.00 39.22 372 B 1 
ATOM 5783 C CD2 . TYR B 2 372 ? -11.473 9.043   16.931  1.00 38.65 372 B 1 
ATOM 5784 C CE1 . TYR B 2 372 ? -13.415 8.616   18.941  1.00 35.57 372 B 1 
ATOM 5785 C CE2 . TYR B 2 372 ? -11.127 8.360   18.103  1.00 36.33 372 B 1 
ATOM 5786 C CZ  . TYR B 2 372 ? -12.103 8.141   19.103  1.00 36.25 372 B 1 
ATOM 5787 O OH  . TYR B 2 372 ? -11.775 7.451   20.232  1.00 34.45 372 B 1 
ATOM 5788 N N   . ASP B 2 373 ? -15.813 8.479   15.093  1.00 49.38 373 B 1 
ATOM 5789 C CA  . ASP B 2 373 ? -16.822 7.543   15.590  1.00 48.76 373 B 1 
ATOM 5790 C C   . ASP B 2 373 ? -17.179 6.440   14.590  1.00 48.24 373 B 1 
ATOM 5791 O O   . ASP B 2 373 ? -17.583 5.353   15.004  1.00 46.95 373 B 1 
ATOM 5792 C CB  . ASP B 2 373 ? -18.086 8.305   16.011  1.00 48.23 373 B 1 
ATOM 5793 C CG  . ASP B 2 373 ? -17.947 9.030   17.353  1.00 45.56 373 B 1 
ATOM 5794 O OD1 . ASP B 2 373 ? -17.148 8.558   18.198  1.00 43.35 373 B 1 
ATOM 5795 O OD2 . ASP B 2 373 ? -18.720 9.990   17.571  1.00 43.27 373 B 1 
ATOM 5796 N N   . ASN B 2 374 ? -17.015 6.693   13.303  1.00 49.46 374 B 1 
ATOM 5797 C CA  . ASN B 2 374 ? -17.209 5.715   12.232  1.00 48.21 374 B 1 
ATOM 5798 C C   . ASN B 2 374 ? -15.979 4.861   11.935  1.00 48.22 374 B 1 
ATOM 5799 O O   . ASN B 2 374 ? -16.088 3.925   11.135  1.00 46.00 374 B 1 
ATOM 5800 C CB  . ASN B 2 374 ? -17.677 6.418   10.959  1.00 45.89 374 B 1 
ATOM 5801 C CG  . ASN B 2 374 ? -19.148 6.740   11.005  1.00 42.39 374 B 1 
ATOM 5802 O OD1 . ASN B 2 374 ? -20.008 5.897   11.207  1.00 40.24 374 B 1 
ATOM 5803 N ND2 . ASN B 2 374 ? -19.481 7.980   10.770  1.00 40.12 374 B 1 
ATOM 5804 N N   . LEU B 2 375 ? -14.846 5.164   12.548  1.00 46.27 375 B 1 
ATOM 5805 C CA  . LEU B 2 375 ? -13.738 4.228   12.526  1.00 45.06 375 B 1 
ATOM 5806 C C   . LEU B 2 375 ? -14.192 2.944   13.227  1.00 43.93 375 B 1 
ATOM 5807 O O   . LEU B 2 375 ? -14.789 2.973   14.302  1.00 41.56 375 B 1 
ATOM 5808 C CB  . LEU B 2 375 ? -12.483 4.848   13.156  1.00 42.55 375 B 1 
ATOM 5809 C CG  . LEU B 2 375 ? -11.883 6.000   12.331  1.00 39.94 375 B 1 
ATOM 5810 C CD1 . LEU B 2 375 ? -10.874 6.775   13.159  1.00 37.94 375 B 1 
ATOM 5811 C CD2 . LEU B 2 375 ? -11.178 5.499   11.072  1.00 37.68 375 B 1 
ATOM 5812 N N   . ASN B 2 376 ? -13.959 1.822   12.567  1.00 43.73 376 B 1 
ATOM 5813 C CA  . ASN B 2 376 ? -14.461 0.537   13.035  1.00 42.89 376 B 1 
ATOM 5814 C C   . ASN B 2 376 ? -13.793 0.126   14.353  1.00 43.20 376 B 1 
ATOM 5815 O O   . ASN B 2 376 ? -12.660 -0.343  14.376  1.00 40.95 376 B 1 
ATOM 5816 C CB  . ASN B 2 376 ? -14.285 -0.524  11.932  1.00 40.16 376 B 1 
ATOM 5817 C CG  . ASN B 2 376 ? -15.405 -0.537  10.904  1.00 36.53 376 B 1 
ATOM 5818 O OD1 . ASN B 2 376 ? -16.506 -0.084  11.132  1.00 34.26 376 B 1 
ATOM 5819 N ND2 . ASN B 2 376 ? -15.161 -1.123  9.751   1.00 33.12 376 B 1 
ATOM 5820 N N   . GLY B 2 377 ? -14.554 0.221   15.427  1.00 41.42 377 B 1 
ATOM 5821 C CA  . GLY B 2 377 ? -14.152 -0.232  16.755  1.00 41.13 377 B 1 
ATOM 5822 C C   . GLY B 2 377 ? -13.447 0.837   17.593  1.00 42.33 377 B 1 
ATOM 5823 O O   . GLY B 2 377 ? -12.775 1.723   17.077  1.00 40.01 377 B 1 
ATOM 5824 N N   . GLU B 2 378 ? -13.590 0.716   18.913  1.00 39.18 378 B 1 
ATOM 5825 C CA  . GLU B 2 378 ? -12.934 1.629   19.864  1.00 38.82 378 B 1 
ATOM 5826 C C   . GLU B 2 378 ? -11.414 1.630   19.718  1.00 39.92 378 B 1 
ATOM 5827 O O   . GLU B 2 378 ? -10.775 2.658   19.900  1.00 37.89 378 B 1 
ATOM 5828 C CB  . GLU B 2 378 ? -13.288 1.241   21.303  1.00 36.35 378 B 1 
ATOM 5829 C CG  . GLU B 2 378 ? -14.736 1.594   21.654  1.00 33.28 378 B 1 
ATOM 5830 C CD  . GLU B 2 378 ? -15.062 1.378   23.134  1.00 30.40 378 B 1 
ATOM 5831 O OE1 . GLU B 2 378 ? -16.036 2.011   23.598  1.00 26.84 378 B 1 
ATOM 5832 O OE2 . GLU B 2 378 ? -14.364 0.569   23.781  1.00 28.61 378 B 1 
ATOM 5833 N N   . LEU B 2 379 ? -10.866 0.506   19.318  1.00 40.03 379 B 1 
ATOM 5834 C CA  . LEU B 2 379 ? -9.438  0.374   19.075  1.00 39.46 379 B 1 
ATOM 5835 C C   . LEU B 2 379 ? -8.985  1.301   17.943  1.00 40.75 379 B 1 
ATOM 5836 O O   . LEU B 2 379 ? -8.068  2.086   18.131  1.00 39.43 379 B 1 
ATOM 5837 C CB  . LEU B 2 379 ? -9.124  -1.091  18.754  1.00 37.61 379 B 1 
ATOM 5838 C CG  . LEU B 2 379 ? -7.683  -1.455  19.146  1.00 33.77 379 B 1 
ATOM 5839 C CD1 . LEU B 2 379 ? -7.679  -2.111  20.524  1.00 31.36 379 B 1 
ATOM 5840 C CD2 . LEU B 2 379 ? -7.078  -2.403  18.126  1.00 31.75 379 B 1 
ATOM 5841 N N   . MET B 2 380 ? -9.659  1.277   16.805  1.00 41.16 380 B 1 
ATOM 5842 C CA  . MET B 2 380 ? -9.354  2.198   15.707  1.00 41.82 380 B 1 
ATOM 5843 C C   . MET B 2 380 ? -9.609  3.651   16.096  1.00 42.36 380 B 1 
ATOM 5844 O O   . MET B 2 380 ? -8.860  4.521   15.668  1.00 41.74 380 B 1 
ATOM 5845 C CB  . MET B 2 380 ? -10.156 1.865   14.450  1.00 41.30 380 B 1 
ATOM 5846 C CG  . MET B 2 380 ? -9.540  0.722   13.657  1.00 38.27 380 B 1 
ATOM 5847 S SD  . MET B 2 380 ? -10.281 0.486   12.017  1.00 35.79 380 B 1 
ATOM 5848 C CE  . MET B 2 380 ? -9.533  1.849   11.105  1.00 34.27 380 B 1 
ATOM 5849 N N   . LYS B 2 381 ? -10.613 3.904   16.929  1.00 39.60 381 B 1 
ATOM 5850 C CA  . LYS B 2 381 ? -10.854 5.237   17.479  1.00 39.61 381 B 1 
ATOM 5851 C C   . LYS B 2 381 ? -9.685  5.688   18.340  1.00 39.63 381 B 1 
ATOM 5852 O O   . LYS B 2 381 ? -9.160  6.773   18.125  1.00 40.01 381 B 1 
ATOM 5853 C CB  . LYS B 2 381 ? -12.153 5.274   18.277  1.00 40.73 381 B 1 
ATOM 5854 C CG  . LYS B 2 381 ? -13.385 5.054   17.401  1.00 39.28 381 B 1 
ATOM 5855 C CD  . LYS B 2 381 ? -14.655 5.174   18.241  1.00 39.18 381 B 1 
ATOM 5856 C CE  . LYS B 2 381 ? -15.843 4.813   17.372  1.00 36.20 381 B 1 
ATOM 5857 N NZ  . LYS B 2 381 ? -17.115 5.235   17.986  1.00 34.03 381 B 1 
ATOM 5858 N N   . SER B 2 382 ? -9.243  4.849   19.252  1.00 39.42 382 B 1 
ATOM 5859 C CA  . SER B 2 382 ? -8.088  5.125   20.103  1.00 38.37 382 B 1 
ATOM 5860 C C   . SER B 2 382 ? -6.816  5.298   19.278  1.00 38.43 382 B 1 
ATOM 5861 O O   . SER B 2 382 ? -6.084  6.258   19.487  1.00 37.85 382 B 1 
ATOM 5862 C CB  . SER B 2 382 ? -7.900  4.011   21.129  1.00 36.78 382 B 1 
ATOM 5863 O OG  . SER B 2 382 ? -9.047  3.911   21.941  1.00 34.43 382 B 1 
ATOM 5864 N N   . CYS B 2 383 ? -6.622  4.455   18.284  1.00 37.30 383 B 1 
ATOM 5865 C CA  . CYS B 2 383 ? -5.526  4.581   17.334  1.00 37.20 383 B 1 
ATOM 5866 C C   . CYS B 2 383 ? -5.599  5.893   16.538  1.00 37.01 383 B 1 
ATOM 5867 O O   . CYS B 2 383 ? -4.590  6.561   16.364  1.00 36.88 383 B 1 
ATOM 5868 C CB  . CYS B 2 383 ? -5.545  3.380   16.387  1.00 37.23 383 B 1 
ATOM 5869 S SG  . CYS B 2 383 ? -5.144  1.847   17.267  1.00 34.89 383 B 1 
ATOM 5870 N N   . PHE B 2 384 ? -6.793  6.292   16.100  1.00 40.50 384 B 1 
ATOM 5871 C CA  . PHE B 2 384 ? -6.975  7.547   15.369  1.00 39.97 384 B 1 
ATOM 5872 C C   . PHE B 2 384 ? -6.788  8.766   16.279  1.00 39.47 384 B 1 
ATOM 5873 O O   . PHE B 2 384 ? -6.134  9.726   15.885  1.00 39.22 384 B 1 
ATOM 5874 C CB  . PHE B 2 384 ? -8.344  7.556   14.694  1.00 39.68 384 B 1 
ATOM 5875 C CG  . PHE B 2 384 ? -8.523  8.693   13.710  1.00 37.75 384 B 1 
ATOM 5876 C CD1 . PHE B 2 384 ? -9.108  9.908   14.113  1.00 35.89 384 B 1 
ATOM 5877 C CD2 . PHE B 2 384 ? -8.103  8.536   12.376  1.00 35.48 384 B 1 
ATOM 5878 C CE1 . PHE B 2 384 ? -9.283  10.954  13.189  1.00 32.21 384 B 1 
ATOM 5879 C CE2 . PHE B 2 384 ? -8.279  9.578   11.451  1.00 32.37 384 B 1 
ATOM 5880 C CZ  . PHE B 2 384 ? -8.873  10.787  11.855  1.00 31.46 384 B 1 
ATOM 5881 N N   . LEU B 2 385 ? -7.299  8.711   17.506  1.00 36.37 385 B 1 
ATOM 5882 C CA  . LEU B 2 385 ? -6.997  9.702   18.542  1.00 35.80 385 B 1 
ATOM 5883 C C   . LEU B 2 385 ? -5.500  9.768   18.797  1.00 35.97 385 B 1 
ATOM 5884 O O   . LEU B 2 385 ? -4.951  10.860  18.857  1.00 35.16 385 B 1 
ATOM 5885 C CB  . LEU B 2 385 ? -7.732  9.361   19.847  1.00 34.43 385 B 1 
ATOM 5886 C CG  . LEU B 2 385 ? -9.019  10.173  20.056  1.00 31.51 385 B 1 
ATOM 5887 C CD1 . LEU B 2 385 ? -9.843  9.548   21.177  1.00 29.66 385 B 1 
ATOM 5888 C CD2 . LEU B 2 385 ? -8.727  11.614  20.465  1.00 30.53 385 B 1 
ATOM 5889 N N   . TYR B 2 386 ? -4.848  8.635   18.879  1.00 35.25 386 B 1 
ATOM 5890 C CA  . TYR B 2 386 ? -3.406  8.582   19.063  1.00 35.03 386 B 1 
ATOM 5891 C C   . TYR B 2 386 ? -2.658  9.120   17.844  1.00 35.88 386 B 1 
ATOM 5892 O O   . TYR B 2 386 ? -1.750  9.927   18.007  1.00 35.23 386 B 1 
ATOM 5893 C CB  . TYR B 2 386 ? -2.984  7.164   19.432  1.00 33.66 386 B 1 
ATOM 5894 C CG  . TYR B 2 386 ? -1.636  7.153   20.106  1.00 30.55 386 B 1 
ATOM 5895 C CD1 . TYR B 2 386 ? -0.472  6.839   19.391  1.00 28.90 386 B 1 
ATOM 5896 C CD2 . TYR B 2 386 ? -1.545  7.507   21.466  1.00 27.87 386 B 1 
ATOM 5897 C CE1 . TYR B 2 386 ? 0.777   6.881   20.024  1.00 26.29 386 B 1 
ATOM 5898 C CE2 . TYR B 2 386 ? -0.302  7.552   22.108  1.00 26.92 386 B 1 
ATOM 5899 C CZ  . TYR B 2 386 ? 0.860   7.242   21.383  1.00 26.52 386 B 1 
ATOM 5900 O OH  . TYR B 2 386 ? 2.079   7.298   22.002  1.00 25.52 386 B 1 
ATOM 5901 N N   . CYS B 2 387 ? -3.116  8.826   16.640  1.00 34.98 387 B 1 
ATOM 5902 C CA  . CYS B 2 387 ? -2.625  9.487   15.431  1.00 35.14 387 B 1 
ATOM 5903 C C   . CYS B 2 387 ? -2.838  11.006  15.478  1.00 34.20 387 B 1 
ATOM 5904 O O   . CYS B 2 387 ? -2.014  11.740  14.953  1.00 33.45 387 B 1 
ATOM 5905 C CB  . CYS B 2 387 ? -3.309  8.919   14.180  1.00 34.87 387 B 1 
ATOM 5906 S SG  . CYS B 2 387 ? -2.789  7.220   13.846  1.00 32.46 387 B 1 
ATOM 5907 N N   . SER B 2 388 ? -3.900  11.488  16.123  1.00 36.21 388 B 1 
ATOM 5908 C CA  . SER B 2 388 ? -4.114  12.923  16.334  1.00 35.11 388 B 1 
ATOM 5909 C C   . SER B 2 388 ? -3.206  13.532  17.409  1.00 34.65 388 B 1 
ATOM 5910 O O   . SER B 2 388 ? -3.029  14.749  17.442  1.00 32.90 388 B 1 
ATOM 5911 C CB  . SER B 2 388 ? -5.589  13.213  16.628  1.00 33.68 388 B 1 
ATOM 5912 O OG  . SER B 2 388 ? -5.957  12.948  17.968  1.00 31.73 388 B 1 
ATOM 5913 N N   . LEU B 2 389 ? -2.620  12.701  18.272  1.00 32.90 389 B 1 
ATOM 5914 C CA  . LEU B 2 389 ? -1.562  13.103  19.197  1.00 31.92 389 B 1 
ATOM 5915 C C   . LEU B 2 389 ? -0.208  13.199  18.498  1.00 31.81 389 B 1 
ATOM 5916 O O   . LEU B 2 389 ? 0.649   13.963  18.949  1.00 30.08 389 B 1 
ATOM 5917 C CB  . LEU B 2 389 ? -1.458  12.105  20.362  1.00 29.80 389 B 1 
ATOM 5918 C CG  . LEU B 2 389 ? -2.680  12.028  21.284  1.00 27.27 389 B 1 
ATOM 5919 C CD1 . LEU B 2 389 ? -2.562  10.820  22.205  1.00 25.48 389 B 1 
ATOM 5920 C CD2 . LEU B 2 389 ? -2.798  13.281  22.148  1.00 25.99 389 B 1 
ATOM 5921 N N   . PHE B 2 390 ? -0.033  12.458  17.414  1.00 34.23 390 B 1 
ATOM 5922 C CA  . PHE B 2 390 ? 1.060   12.735  16.504  1.00 34.05 390 B 1 
ATOM 5923 C C   . PHE B 2 390 ? 0.801   14.081  15.833  1.00 33.71 390 B 1 
ATOM 5924 O O   . PHE B 2 390 ? -0.357  14.462  15.614  1.00 32.21 390 B 1 
ATOM 5925 C CB  . PHE B 2 390 ? 1.260   11.596  15.503  1.00 33.03 390 B 1 
ATOM 5926 C CG  . PHE B 2 390 ? 1.840   10.356  16.138  1.00 30.83 390 B 1 
ATOM 5927 C CD1 . PHE B 2 390 ? 3.223   10.255  16.361  1.00 29.04 390 B 1 
ATOM 5928 C CD2 . PHE B 2 390 ? 0.993   9.319   16.558  1.00 29.34 390 B 1 
ATOM 5929 C CE1 . PHE B 2 390 ? 3.757   9.125   16.996  1.00 27.38 390 B 1 
ATOM 5930 C CE2 . PHE B 2 390 ? 1.525   8.187   17.196  1.00 28.03 390 B 1 
ATOM 5931 C CZ  . PHE B 2 390 ? 2.907   8.090   17.417  1.00 26.94 390 B 1 
ATOM 5932 N N   . PRO B 2 391 ? 1.861   14.837  15.543  1.00 34.63 391 B 1 
ATOM 5933 C CA  . PRO B 2 391 ? 1.702   16.049  14.771  1.00 33.79 391 B 1 
ATOM 5934 C C   . PRO B 2 391 ? 0.956   15.726  13.477  1.00 33.74 391 B 1 
ATOM 5935 O O   . PRO B 2 391 ? 1.140   14.656  12.903  1.00 32.23 391 B 1 
ATOM 5936 C CB  . PRO B 2 391 ? 3.107   16.593  14.507  1.00 31.49 391 B 1 
ATOM 5937 C CG  . PRO B 2 391 ? 4.075   15.576  15.080  1.00 30.69 391 B 1 
ATOM 5938 C CD  . PRO B 2 391 ? 3.244   14.507  15.777  1.00 33.76 391 B 1 
ATOM 5939 N N   . GLU B 2 392 ? 0.111   16.658  13.025  1.00 34.74 392 B 1 
ATOM 5940 C CA  . GLU B 2 392 ? -0.516  16.550  11.708  1.00 34.12 392 B 1 
ATOM 5941 C C   . GLU B 2 392 ? 0.550   16.193  10.676  1.00 34.24 392 B 1 
ATOM 5942 O O   . GLU B 2 392 ? 1.634   16.777  10.665  1.00 33.40 392 B 1 
ATOM 5943 C CB  . GLU B 2 392 ? -1.214  17.865  11.311  1.00 33.10 392 B 1 
ATOM 5944 C CG  . GLU B 2 392 ? -2.743  17.814  11.465  1.00 29.79 392 B 1 
ATOM 5945 C CD  . GLU B 2 392 ? -3.445  19.121  11.041  1.00 28.05 392 B 1 
ATOM 5946 O OE1 . GLU B 2 392 ? -4.625  19.062  10.628  1.00 25.43 392 B 1 
ATOM 5947 O OE2 . GLU B 2 392 ? -2.858  20.222  11.145  1.00 26.77 392 B 1 
ATOM 5948 N N   . ASP B 2 393 ? 0.232   15.221  9.840   1.00 36.54 393 B 1 
ATOM 5949 C CA  . ASP B 2 393 ? 1.100   14.753  8.763   1.00 36.54 393 B 1 
ATOM 5950 C C   . ASP B 2 393 ? 2.520   14.322  9.196   1.00 36.96 393 B 1 
ATOM 5951 O O   . ASP B 2 393 ? 3.432   14.259  8.375   1.00 34.64 393 B 1 
ATOM 5952 C CB  . ASP B 2 393 ? 1.089   15.760  7.619   1.00 34.73 393 B 1 
ATOM 5953 C CG  . ASP B 2 393 ? -0.316  16.190  7.207   1.00 31.58 393 B 1 
ATOM 5954 O OD1 . ASP B 2 393 ? -1.101  15.307  6.810   1.00 29.87 393 B 1 
ATOM 5955 O OD2 . ASP B 2 393 ? -0.591  17.413  7.226   1.00 29.38 393 B 1 
ATOM 5956 N N   . TYR B 2 394 ? 2.692   13.991  10.477  1.00 35.69 394 B 1 
ATOM 5957 C CA  . TYR B 2 394 ? 3.838   13.176  10.855  1.00 36.30 394 B 1 
ATOM 5958 C C   . TYR B 2 394 ? 3.760   11.918  9.996   1.00 37.41 394 B 1 
ATOM 5959 O O   . TYR B 2 394 ? 2.764   11.189  10.037  1.00 35.85 394 B 1 
ATOM 5960 C CB  . TYR B 2 394 ? 3.808   12.864  12.352  1.00 34.17 394 B 1 
ATOM 5961 C CG  . TYR B 2 394 ? 5.104   12.300  12.901  1.00 30.26 394 B 1 
ATOM 5962 C CD1 . TYR B 2 394 ? 5.233   10.938  13.208  1.00 28.14 394 B 1 
ATOM 5963 C CD2 . TYR B 2 394 ? 6.198   13.156  13.123  1.00 26.67 394 B 1 
ATOM 5964 C CE1 . TYR B 2 394 ? 6.433   10.433  13.725  1.00 24.84 394 B 1 
ATOM 5965 C CE2 . TYR B 2 394 ? 7.407   12.661  13.634  1.00 25.39 394 B 1 
ATOM 5966 C CZ  . TYR B 2 394 ? 7.525   11.297  13.936  1.00 24.34 394 B 1 
ATOM 5967 O OH  . TYR B 2 394 ? 8.711   10.807  14.427  1.00 24.07 394 B 1 
ATOM 5968 N N   . LEU B 2 395 ? 4.794   11.715  9.201   1.00 36.92 395 B 1 
ATOM 5969 C CA  . LEU B 2 395 ? 5.041   10.415  8.590   1.00 37.17 395 B 1 
ATOM 5970 C C   . LEU B 2 395 ? 5.306   9.456   9.745   1.00 37.61 395 B 1 
ATOM 5971 O O   . LEU B 2 395 ? 6.438   9.282   10.183  1.00 36.55 395 B 1 
ATOM 5972 C CB  . LEU B 2 395 ? 6.225   10.509  7.605   1.00 35.55 395 B 1 
ATOM 5973 C CG  . LEU B 2 395 ? 5.785   10.852  6.170   1.00 32.02 395 B 1 
ATOM 5974 C CD1 . LEU B 2 395 ? 6.918   11.512  5.408   1.00 29.47 395 B 1 
ATOM 5975 C CD2 . LEU B 2 395 ? 5.377   9.582   5.412   1.00 29.83 395 B 1 
ATOM 5976 N N   . ILE B 2 396 ? 4.221   8.958   10.291  1.00 37.56 396 B 1 
ATOM 5977 C CA  . ILE B 2 396 ? 4.279   7.975   11.351  1.00 38.18 396 B 1 
ATOM 5978 C C   . ILE B 2 396 ? 4.910   6.770   10.690  1.00 38.01 396 B 1 
ATOM 5979 O O   . ILE B 2 396 ? 4.334   6.192   9.764   1.00 36.94 396 B 1 
ATOM 5980 C CB  . ILE B 2 396 ? 2.895   7.681   11.957  1.00 38.04 396 B 1 
ATOM 5981 C CG1 . ILE B 2 396 ? 2.173   8.954   12.451  1.00 35.73 396 B 1 
ATOM 5982 C CG2 . ILE B 2 396 ? 3.143   6.745   13.150  1.00 36.52 396 B 1 
ATOM 5983 C CD1 . ILE B 2 396 ? 0.716   8.753   12.868  1.00 34.12 396 B 1 
ATOM 5984 N N   . ASP B 2 397 ? 6.114   6.476   11.133  1.00 41.80 397 B 1 
ATOM 5985 C CA  . ASP B 2 397 ? 6.710   5.208   10.770  1.00 42.63 397 B 1 
ATOM 5986 C C   . ASP B 2 397 ? 5.728   4.109   11.173  1.00 43.18 397 B 1 
ATOM 5987 O O   . ASP B 2 397 ? 5.229   4.074   12.304  1.00 42.43 397 B 1 
ATOM 5988 C CB  . ASP B 2 397 ? 8.077   5.043   11.424  1.00 41.13 397 B 1 
ATOM 5989 C CG  . ASP B 2 397 ? 8.715   3.702   11.041  1.00 36.39 397 B 1 
ATOM 5990 O OD1 . ASP B 2 397 ? 8.211   3.073   10.075  1.00 34.67 397 B 1 
ATOM 5991 O OD2 . ASP B 2 397 ? 9.667   3.329   11.748  1.00 33.79 397 B 1 
ATOM 5992 N N   . LYS B 2 398 ? 5.411   3.286   10.229  1.00 40.73 398 B 1 
ATOM 5993 C CA  . LYS B 2 398 ? 4.373   2.270   10.335  1.00 40.72 398 B 1 
ATOM 5994 C C   . LYS B 2 398 ? 4.629   1.356   11.531  1.00 41.71 398 B 1 
ATOM 5995 O O   . LYS B 2 398 ? 3.729   1.121   12.330  1.00 41.42 398 B 1 
ATOM 5996 C CB  . LYS B 2 398 ? 4.352   1.462   9.032   1.00 39.77 398 B 1 
ATOM 5997 C CG  . LYS B 2 398 ? 3.993   2.274   7.792   1.00 36.29 398 B 1 
ATOM 5998 C CD  . LYS B 2 398 ? 3.988   1.383   6.539   1.00 33.99 398 B 1 
ATOM 5999 C CE  . LYS B 2 398 ? 3.230   2.026   5.376   1.00 30.42 398 B 1 
ATOM 6000 N NZ  . LYS B 2 398 ? 2.865   1.001   4.348   1.00 28.05 398 B 1 
ATOM 6001 N N   . GLU B 2 399 ? 5.856   0.911   11.643  1.00 41.41 399 B 1 
ATOM 6002 C CA  . GLU B 2 399 ? 6.312   0.093   12.762  1.00 41.69 399 B 1 
ATOM 6003 C C   . GLU B 2 399 ? 6.241   0.893   14.069  1.00 42.49 399 B 1 
ATOM 6004 O O   . GLU B 2 399 ? 5.625   0.453   15.038  1.00 41.58 399 B 1 
ATOM 6005 C CB  . GLU B 2 399 ? 7.751   -0.375  12.504  1.00 40.63 399 B 1 
ATOM 6006 C CG  . GLU B 2 399 ? 7.849   -1.336  11.306  1.00 37.27 399 B 1 
ATOM 6007 C CD  . GLU B 2 399 ? 9.291   -1.802  11.021  1.00 34.03 399 B 1 
ATOM 6008 O OE1 . GLU B 2 399 ? 9.448   -2.717  10.192  1.00 30.74 399 B 1 
ATOM 6009 O OE2 . GLU B 2 399 ? 10.242  -1.225  11.610  1.00 32.92 399 B 1 
ATOM 6010 N N   . GLY B 2 400 ? 6.755   2.111   14.056  1.00 40.92 400 B 1 
ATOM 6011 C CA  . GLY B 2 400 ? 6.731   3.000   15.208  1.00 41.52 400 B 1 
ATOM 6012 C C   . GLY B 2 400 ? 5.322   3.317   15.707  1.00 42.06 400 B 1 
ATOM 6013 O O   . GLY B 2 400 ? 5.096   3.328   16.916  1.00 41.65 400 B 1 
ATOM 6014 N N   . LEU B 2 401 ? 4.352   3.515   14.813  1.00 40.00 401 B 1 
ATOM 6015 C CA  . LEU B 2 401 ? 2.964   3.754   15.213  1.00 40.14 401 B 1 
ATOM 6016 C C   . LEU B 2 401 ? 2.347   2.534   15.902  1.00 40.39 401 B 1 
ATOM 6017 O O   . LEU B 2 401 ? 1.670   2.684   16.918  1.00 40.79 401 B 1 
ATOM 6018 C CB  . LEU B 2 401 ? 2.130   4.153   13.990  1.00 40.23 401 B 1 
ATOM 6019 C CG  . LEU B 2 401 ? 0.657   4.468   14.315  1.00 36.91 401 B 1 
ATOM 6020 C CD1 . LEU B 2 401 ? 0.489   5.691   15.211  1.00 35.53 401 B 1 
ATOM 6021 C CD2 . LEU B 2 401 ? -0.132  4.698   13.022  1.00 36.86 401 B 1 
ATOM 6022 N N   . VAL B 2 402 ? 2.571   1.349   15.359  1.00 41.49 402 B 1 
ATOM 6023 C CA  . VAL B 2 402 ? 2.081   0.102   15.958  1.00 41.57 402 B 1 
ATOM 6024 C C   . VAL B 2 402 ? 2.744   -0.115  17.319  1.00 41.45 402 B 1 
ATOM 6025 O O   . VAL B 2 402 ? 2.041   -0.369  18.295  1.00 41.50 402 B 1 
ATOM 6026 C CB  . VAL B 2 402 ? 2.293   -1.094  15.012  1.00 41.76 402 B 1 
ATOM 6027 C CG1 . VAL B 2 402 ? 1.912   -2.425  15.672  1.00 38.81 402 B 1 
ATOM 6028 C CG2 . VAL B 2 402 ? 1.417   -0.944  13.759  1.00 40.23 402 B 1 
ATOM 6029 N N   . ASP B 2 403 ? 4.041   0.095   17.418  1.00 42.14 403 B 1 
ATOM 6030 C CA  . ASP B 2 403 ? 4.777   0.009   18.682  1.00 42.25 403 B 1 
ATOM 6031 C C   . ASP B 2 403 ? 4.285   1.037   19.711  1.00 41.55 403 B 1 
ATOM 6032 O O   . ASP B 2 403 ? 4.102   0.704   20.884  1.00 40.83 403 B 1 
ATOM 6033 C CB  . ASP B 2 403 ? 6.275   0.203   18.432  1.00 41.92 403 B 1 
ATOM 6034 C CG  . ASP B 2 403 ? 6.964   -1.021  17.822  1.00 38.77 403 B 1 
ATOM 6035 O OD1 . ASP B 2 403 ? 6.381   -2.129  17.895  1.00 37.11 403 B 1 
ATOM 6036 O OD2 . ASP B 2 403 ? 8.115   -0.839  17.368  1.00 36.69 403 B 1 
ATOM 6037 N N   . TYR B 2 404 ? 3.987   2.267   19.282  1.00 41.80 404 B 1 
ATOM 6038 C CA  . TYR B 2 404 ? 3.374   3.270   20.150  1.00 42.00 404 B 1 
ATOM 6039 C C   . TYR B 2 404 ? 1.987   2.838   20.625  1.00 42.05 404 B 1 
ATOM 6040 O O   . TYR B 2 404 ? 1.697   2.947   21.814  1.00 41.10 404 B 1 
ATOM 6041 C CB  . TYR B 2 404 ? 3.319   4.638   19.456  1.00 40.84 404 B 1 
ATOM 6042 C CG  . TYR B 2 404 ? 4.543   5.497   19.677  1.00 38.29 404 B 1 
ATOM 6043 C CD1 . TYR B 2 404 ? 4.882   5.923   20.980  1.00 35.88 404 B 1 
ATOM 6044 C CD2 . TYR B 2 404 ? 5.352   5.884   18.593  1.00 35.31 404 B 1 
ATOM 6045 C CE1 . TYR B 2 404 ? 6.017   6.710   21.204  1.00 32.45 404 B 1 
ATOM 6046 C CE2 . TYR B 2 404 ? 6.492   6.674   18.803  1.00 33.02 404 B 1 
ATOM 6047 C CZ  . TYR B 2 404 ? 6.828   7.083   20.113  1.00 31.91 404 B 1 
ATOM 6048 O OH  . TYR B 2 404 ? 7.951   7.847   20.329  1.00 30.83 404 B 1 
ATOM 6049 N N   . TRP B 2 405 ? 1.151   2.305   19.760  1.00 40.09 405 B 1 
ATOM 6050 C CA  . TRP B 2 405 ? -0.170  1.807   20.147  1.00 39.34 405 B 1 
ATOM 6051 C C   . TRP B 2 405 ? -0.091  0.638   21.136  1.00 38.31 405 B 1 
ATOM 6052 O O   . TRP B 2 405 ? -0.901  0.575   22.062  1.00 37.85 405 B 1 
ATOM 6053 C CB  . TRP B 2 405 ? -0.961  1.400   18.905  1.00 39.24 405 B 1 
ATOM 6054 C CG  . TRP B 2 405 ? -1.394  2.491   17.974  1.00 39.37 405 B 1 
ATOM 6055 C CD1 . TRP B 2 405 ? -1.475  3.813   18.262  1.00 36.55 405 B 1 
ATOM 6056 C CD2 . TRP B 2 405 ? -1.843  2.350   16.593  1.00 37.12 405 B 1 
ATOM 6057 N NE1 . TRP B 2 405 ? -1.947  4.505   17.153  1.00 36.37 405 B 1 
ATOM 6058 C CE2 . TRP B 2 405 ? -2.188  3.637   16.110  1.00 37.59 405 B 1 
ATOM 6059 C CE3 . TRP B 2 405 ? -1.994  1.249   15.718  1.00 37.62 405 B 1 
ATOM 6060 C CZ2 . TRP B 2 405 ? -2.677  3.837   14.802  1.00 35.58 405 B 1 
ATOM 6061 C CZ3 . TRP B 2 405 ? -2.474  1.452   14.417  1.00 33.36 405 B 1 
ATOM 6062 C CH2 . TRP B 2 405 ? -2.816  2.729   13.966  1.00 33.35 405 B 1 
ATOM 6063 N N   . ILE B 2 406 ? 0.880   -0.237  20.963  1.00 40.24 406 B 1 
ATOM 6064 C CA  . ILE B 2 406 ? 1.150   -1.328  21.904  1.00 38.62 406 B 1 
ATOM 6065 C C   . ILE B 2 406 ? 1.670   -0.759  23.232  1.00 37.76 406 B 1 
ATOM 6066 O O   . ILE B 2 406 ? 1.163   -1.119  24.294  1.00 37.49 406 B 1 
ATOM 6067 C CB  . ILE B 2 406 ? 2.123   -2.352  21.278  1.00 38.02 406 B 1 
ATOM 6068 C CG1 . ILE B 2 406 ? 1.461   -3.072  20.077  1.00 35.45 406 B 1 
ATOM 6069 C CG2 . ILE B 2 406 ? 2.570   -3.398  22.321  1.00 36.97 406 B 1 
ATOM 6070 C CD1 . ILE B 2 406 ? 2.447   -3.850  19.197  1.00 33.58 406 B 1 
ATOM 6071 N N   . SER B 2 407 ? 2.637   0.148   23.182  1.00 38.40 407 B 1 
ATOM 6072 C CA  . SER B 2 407 ? 3.272   0.718   24.378  1.00 37.12 407 B 1 
ATOM 6073 C C   . SER B 2 407 ? 2.325   1.574   25.232  1.00 36.73 407 B 1 
ATOM 6074 O O   . SER B 2 407 ? 2.376   1.502   26.459  1.00 35.08 407 B 1 
ATOM 6075 C CB  . SER B 2 407 ? 4.517   1.527   23.993  1.00 35.25 407 B 1 
ATOM 6076 O OG  . SER B 2 407 ? 4.204   2.726   23.319  1.00 32.48 407 B 1 
ATOM 6077 N N   . GLU B 2 408 ? 1.423   2.317   24.595  1.00 36.97 408 B 1 
ATOM 6078 C CA  . GLU B 2 408 ? 0.399   3.135   25.264  1.00 36.57 408 B 1 
ATOM 6079 C C   . GLU B 2 408 ? -0.806  2.305   25.739  1.00 36.61 408 B 1 
ATOM 6080 O O   . GLU B 2 408 ? -1.717  2.812   26.394  1.00 35.25 408 B 1 
ATOM 6081 C CB  . GLU B 2 408 ? -0.040  4.258   24.319  1.00 35.33 408 B 1 
ATOM 6082 C CG  . GLU B 2 408 ? 1.058   5.315   24.086  1.00 32.56 408 B 1 
ATOM 6083 C CD  . GLU B 2 408 ? 1.221   6.338   25.225  1.00 30.26 408 B 1 
ATOM 6084 O OE1 . GLU B 2 408 ? 2.281   7.011   25.239  1.00 27.77 408 B 1 
ATOM 6085 O OE2 . GLU B 2 408 ? 0.274   6.510   26.029  1.00 30.24 408 B 1 
ATOM 6086 N N   . GLY B 2 409 ? -0.817  1.017   25.412  1.00 36.83 409 B 1 
ATOM 6087 C CA  . GLY B 2 409 ? -1.862  0.093   25.841  1.00 35.74 409 B 1 
ATOM 6088 C C   . GLY B 2 409 ? -3.207  0.276   25.134  1.00 36.19 409 B 1 
ATOM 6089 O O   . GLY B 2 409 ? -4.189  -0.330  25.563  1.00 34.54 409 B 1 
ATOM 6090 N N   . PHE B 2 410 ? -3.275  1.072   24.053  1.00 36.72 410 B 1 
ATOM 6091 C CA  . PHE B 2 410 ? -4.477  1.127   23.207  1.00 35.84 410 B 1 
ATOM 6092 C C   . PHE B 2 410 ? -4.695  -0.185  22.467  1.00 36.07 410 B 1 
ATOM 6093 O O   . PHE B 2 410 ? -5.823  -0.667  22.354  1.00 34.62 410 B 1 
ATOM 6094 C CB  . PHE B 2 410 ? -4.362  2.265   22.183  1.00 34.43 410 B 1 
ATOM 6095 C CG  . PHE B 2 410 ? -4.274  3.651   22.776  1.00 32.84 410 B 1 
ATOM 6096 C CD1 . PHE B 2 410 ? -5.245  4.099   23.692  1.00 30.29 410 B 1 
ATOM 6097 C CD2 . PHE B 2 410 ? -3.228  4.507   22.398  1.00 29.66 410 B 1 
ATOM 6098 C CE1 . PHE B 2 410 ? -5.157  5.385   24.247  1.00 28.74 410 B 1 
ATOM 6099 C CE2 . PHE B 2 410 ? -3.140  5.795   22.950  1.00 29.23 410 B 1 
ATOM 6100 C CZ  . PHE B 2 410 ? -4.100  6.233   23.882  1.00 27.99 410 B 1 
ATOM 6101 N N   . ILE B 2 411 ? -3.610  -0.735  21.993  1.00 33.84 411 B 1 
ATOM 6102 C CA  . ILE B 2 411 ? -3.530  -2.104  21.537  1.00 33.43 411 B 1 
ATOM 6103 C C   . ILE B 2 411 ? -2.815  -2.843  22.667  1.00 32.80 411 B 1 
ATOM 6104 O O   . ILE B 2 411 ? -1.593  -2.872  22.733  1.00 31.73 411 B 1 
ATOM 6105 C CB  . ILE B 2 411 ? -2.818  -2.189  20.170  1.00 33.07 411 B 1 
ATOM 6106 C CG1 . ILE B 2 411 ? -3.540  -1.324  19.108  1.00 31.63 411 B 1 
ATOM 6107 C CG2 . ILE B 2 411 ? -2.743  -3.646  19.721  1.00 32.86 411 B 1 
ATOM 6108 C CD1 . ILE B 2 411 ? -2.925  -1.395  17.704  1.00 30.58 411 B 1 
ATOM 6109 N N   . ASN B 2 412 ? -3.587  -3.407  23.594  1.00 36.16 412 B 1 
ATOM 6110 C CA  . ASN B 2 412 ? -2.972  -4.350  24.516  1.00 35.15 412 B 1 
ATOM 6111 C C   . ASN B 2 412 ? -2.346  -5.479  23.695  1.00 34.23 412 B 1 
ATOM 6112 O O   . ASN B 2 412 ? -2.975  -5.962  22.757  1.00 32.64 412 B 1 
ATOM 6113 C CB  . ASN B 2 412 ? -4.024  -4.901  25.492  1.00 34.04 412 B 1 
ATOM 6114 C CG  . ASN B 2 412 ? -4.026  -4.204  26.837  1.00 31.10 412 B 1 
ATOM 6115 O OD1 . ASN B 2 412 ? -2.993  -3.909  27.417  1.00 29.07 412 B 1 
ATOM 6116 N ND2 . ASN B 2 412 ? -5.188  -3.983  27.411  1.00 28.92 412 B 1 
ATOM 6117 N N   . GLU B 2 413 ? -1.223  -6.016  24.129  1.00 33.97 413 B 1 
ATOM 6118 C CA  . GLU B 2 413 ? -0.665  -7.264  23.563  1.00 32.14 413 B 1 
ATOM 6119 C C   . GLU B 2 413 ? -1.690  -8.420  23.524  1.00 31.60 413 B 1 
ATOM 6120 O O   . GLU B 2 413 ? -1.519  -9.402  22.806  1.00 29.77 413 B 1 
ATOM 6121 C CB  . GLU B 2 413 ? 0.509   -7.752  24.423  1.00 30.38 413 B 1 
ATOM 6122 C CG  . GLU B 2 413 ? 1.835   -7.006  24.231  1.00 27.81 413 B 1 
ATOM 6123 C CD  . GLU B 2 413 ? 2.960   -7.648  25.065  1.00 25.56 413 B 1 
ATOM 6124 O OE1 . GLU B 2 413 ? 4.137   -7.489  24.697  1.00 22.45 413 B 1 
ATOM 6125 O OE2 . GLU B 2 413 ? 2.635   -8.311  26.082  1.00 24.73 413 B 1 
ATOM 6126 N N   . LYS B 2 414 ? -2.762  -8.327  24.316  1.00 31.21 414 B 1 
ATOM 6127 C CA  . LYS B 2 414 ? -3.866  -9.300  24.356  1.00 30.99 414 B 1 
ATOM 6128 C C   . LYS B 2 414 ? -5.050  -8.943  23.453  1.00 30.44 414 B 1 
ATOM 6129 O O   . LYS B 2 414 ? -5.875  -9.819  23.200  1.00 28.22 414 B 1 
ATOM 6130 C CB  . LYS B 2 414 ? -4.373  -9.433  25.794  1.00 29.24 414 B 1 
ATOM 6131 C CG  . LYS B 2 414 ? -3.359  -10.111 26.716  1.00 26.55 414 B 1 
ATOM 6132 C CD  . LYS B 2 414 ? -3.988  -10.289 28.097  1.00 24.86 414 B 1 
ATOM 6133 C CE  . LYS B 2 414 ? -3.004  -11.000 29.019  1.00 21.01 414 B 1 
ATOM 6134 N NZ  . LYS B 2 414 ? -3.539  -11.094 30.399  1.00 19.77 414 B 1 
ATOM 6135 N N   . GLU B 2 415 ? -5.186  -7.687  23.056  1.00 28.29 415 B 1 
ATOM 6136 C CA  . GLU B 2 415 ? -6.302  -7.141  22.264  1.00 27.61 415 B 1 
ATOM 6137 C C   . GLU B 2 415 ? -5.875  -6.642  20.881  1.00 27.20 415 B 1 
ATOM 6138 O O   . GLU B 2 415 ? -6.740  -6.306  20.071  1.00 26.22 415 B 1 
ATOM 6139 C CB  . GLU B 2 415 ? -6.992  -5.985  23.004  1.00 27.13 415 B 1 
ATOM 6140 C CG  . GLU B 2 415 ? -7.812  -6.434  24.212  1.00 25.31 415 B 1 
ATOM 6141 C CD  . GLU B 2 415 ? -8.641  -5.288  24.819  1.00 23.66 415 B 1 
ATOM 6142 O OE1 . GLU B 2 415 ? -9.573  -5.616  25.595  1.00 21.74 415 B 1 
ATOM 6143 O OE2 . GLU B 2 415 ? -8.339  -4.106  24.546  1.00 23.76 415 B 1 
ATOM 6144 N N   . GLY B 2 416 ? -4.597  -6.593  20.630  1.00 26.56 416 B 1 
ATOM 6145 C CA  . GLY B 2 416 ? -4.069  -6.461  19.280  1.00 23.44 416 B 1 
ATOM 6146 C C   . GLY B 2 416 ? -4.205  -7.771  18.521  1.00 22.54 416 B 1 
ATOM 6147 O O   . GLY B 2 416 ? -4.104  -8.853  19.133  1.00 20.22 416 B 1 
ATOM 6148 O OXT . GLY B 2 416 ? -4.402  -7.691  17.274  1.00 21.91 416 B 1 
#
