# 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_msmguab3-tetra-prpp
#
_entry.id msmguab3-tetra-prpp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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" 
"C5 H13 O14 P3" 390.070 PRP n 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribofuranose C([C@@H]1[C@H]([C@H]([C@H](O1)O[P@@](=O)(O)OP(=O)(O)O)O)O)OP(=O)(O)O 
;ALPHA-PHOSPHORIBOSYLPYROPHOSPHORIC ACID; 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribose;
1-O-pyrophosphono-5-O-phosphono-D-ribose; 1-O-pyrophosphono-5-O-phosphono-ribose
;
D-saccharide        
"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     
3 . polymer     
4 . polymer     
5 . non-polymer 
6 . non-polymer 
7 . non-polymer 
8 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n GLY 1   
1 n VAL 2   
1 n GLU 3   
1 n ILE 4   
1 n GLY 5   
1 n MET 6   
1 n GLY 7   
1 n ARG 8   
1 n THR 9   
1 n ALA 10  
1 n ARG 11  
1 n ARG 12  
1 n THR 13  
1 n TYR 14  
1 n GLU 15  
1 n LEU 16  
1 n GLU 17  
1 n ASP 18  
1 n VAL 19  
1 n THR 20  
1 n ILE 21  
1 n VAL 22  
1 n PRO 23  
1 n SER 24  
1 n ARG 25  
1 n ARG 26  
1 n THR 27  
1 n ARG 28  
1 n SER 29  
1 n SER 30  
1 n LYS 31  
1 n ASP 32  
1 n VAL 33  
1 n SER 34  
1 n THR 35  
1 n ALA 36  
1 n TRP 37  
1 n GLN 38  
1 n LEU 39  
1 n ASP 40  
1 n ALA 41  
1 n TYR 42  
1 n ARG 43  
1 n PHE 44  
1 n GLU 45  
1 n ILE 46  
1 n PRO 47  
1 n VAL 48  
1 n ILE 49  
1 n ALA 50  
1 n HIS 51  
1 n PRO 52  
1 n THR 53  
1 n ASP 54  
1 n ALA 55  
1 n LEU 56  
1 n VAL 57  
1 n SER 58  
1 n PRO 59  
1 n GLU 60  
1 n PHE 61  
1 n ALA 62  
1 n ILE 63  
1 n GLU 64  
1 n MET 65  
1 n GLY 66  
1 n ARG 67  
1 n LEU 68  
1 n GLY 69  
1 n GLY 70  
1 n LEU 71  
1 n GLY 72  
1 n VAL 73  
1 n LEU 74  
1 n ASN 75  
1 n GLY 76  
1 n GLU 77  
1 n GLY 78  
1 n LEU 79  
1 n ILE 80  
1 n GLY 81  
1 n ARG 82  
1 n HIS 83  
1 n ALA 84  
1 n ASP 85  
1 n VAL 86  
1 n GLU 87  
1 n GLU 88  
1 n LYS 89  
1 n ILE 90  
1 n ALA 91  
1 n GLN 92  
1 n VAL 93  
1 n VAL 94  
1 n GLU 95  
1 n VAL 96  
1 n ALA 97  
1 n ALA 98  
1 n LYS 99  
1 n GLU 100 
1 n PRO 101 
1 n GLU 102 
1 n PRO 103 
1 n SER 104 
1 n ALA 105 
1 n ALA 106 
1 n ILE 107 
1 n ARG 108 
1 n LEU 109 
1 n LEU 110 
1 n GLN 111 
1 n GLN 112 
1 n LEU 113 
1 n HIS 114 
1 n ALA 115 
1 n ALA 116 
1 n PRO 117 
1 n LEU 118 
1 n ASP 119 
1 n PRO 120 
1 n ASP 121 
1 n LEU 122 
1 n LEU 123 
1 n GLY 124 
1 n ALA 125 
1 n ALA 126 
1 n VAL 127 
1 n ALA 128 
1 n ARG 129 
1 n ILE 130 
1 n ARG 131 
1 n GLU 132 
1 n ALA 133 
1 n GLY 134 
1 n VAL 135 
1 n THR 136 
1 n THR 137 
1 n ALA 138 
1 n VAL 139 
1 n ARG 140 
1 n VAL 141 
1 n SER 142 
1 n PRO 143 
1 n GLN 144 
1 n ASN 145 
1 n ALA 146 
1 n GLN 147 
1 n ALA 148 
1 n LEU 149 
1 n THR 150 
1 n PRO 151 
1 n THR 152 
1 n LEU 153 
1 n VAL 154 
1 n ALA 155 
1 n ALA 156 
1 n GLY 157 
1 n ILE 158 
1 n ASP 159 
1 n LEU 160 
1 n LEU 161 
1 n VAL 162 
1 n ILE 163 
1 n GLN 164 
1 n GLY 165 
1 n THR 166 
1 n ILE 167 
1 n ILE 168 
1 n SER 169 
1 n ALA 170 
1 n GLU 171 
1 n ARG 172 
1 n VAL 173 
1 n ALA 174 
1 n SER 175 
1 n ASP 176 
1 n GLY 177 
1 n GLU 178 
1 n PRO 179 
1 n LEU 180 
1 n ASN 181 
1 n LEU 182 
1 n LYS 183 
1 n THR 184 
1 n PHE 185 
1 n ILE 186 
1 n SER 187 
1 n GLU 188 
1 n LEU 189 
1 n ASP 190 
1 n VAL 191 
1 n PRO 192 
1 n VAL 193 
1 n VAL 194 
1 n ALA 195 
1 n GLY 196 
1 n GLY 197 
1 n VAL 198 
1 n LEU 199 
1 n ASP 200 
1 n HIS 201 
1 n ARG 202 
1 n THR 203 
1 n ALA 204 
1 n LEU 205 
1 n HIS 206 
1 n LEU 207 
1 n MET 208 
1 n ARG 209 
1 n THR 210 
1 n GLY 211 
1 n ALA 212 
1 n ALA 213 
1 n GLY 214 
1 n VAL 215 
1 n ILE 216 
1 n VAL 217 
1 n GLY 218 
1 n TYR 219 
1 n GLY 220 
1 n SER 221 
1 n THR 222 
1 n SER 223 
1 n GLY 224 
1 n VAL 225 
1 n THR 226 
1 n THR 227 
1 n SER 228 
1 n ASP 229 
1 n GLU 230 
1 n VAL 231 
1 n LEU 232 
1 n GLY 233 
1 n ILE 234 
1 n SER 235 
1 n VAL 236 
1 n PRO 237 
1 n MET 238 
1 n ALA 239 
1 n THR 240 
1 n ALA 241 
1 n ILE 242 
1 n ALA 243 
1 n ASP 244 
1 n ALA 245 
1 n ALA 246 
1 n ALA 247 
1 n ALA 248 
1 n ARG 249 
1 n ARG 250 
1 n GLU 251 
1 n TYR 252 
1 n LEU 253 
1 n ASP 254 
1 n GLU 255 
1 n THR 256 
1 n GLY 257 
1 n GLY 258 
1 n ARG 259 
1 n TYR 260 
1 n VAL 261 
1 n HIS 262 
1 n VAL 263 
1 n LEU 264 
1 n ALA 265 
1 n ASP 266 
1 n GLY 267 
1 n ASP 268 
1 n ILE 269 
1 n HIS 270 
1 n SER 271 
1 n SER 272 
1 n GLY 273 
1 n ASP 274 
1 n LEU 275 
1 n ALA 276 
1 n LYS 277 
1 n ALA 278 
1 n ILE 279 
1 n ALA 280 
1 n CYS 281 
1 n GLY 282 
1 n ALA 283 
1 n ASP 284 
1 n ALA 285 
1 n VAL 286 
1 n VAL 287 
1 n LEU 288 
1 n GLY 289 
1 n THR 290 
1 n PRO 291 
1 n LEU 292 
1 n ALA 293 
1 n THR 294 
1 n SER 295 
1 n ALA 296 
1 n GLU 297 
1 n ALA 298 
1 n LEU 299 
1 n GLY 300 
1 n ASN 301 
1 n GLY 302 
1 n TRP 303 
1 n PHE 304 
1 n TRP 305 
1 n PRO 306 
1 n ALA 307 
1 n ALA 308 
1 n ALA 309 
1 n ALA 310 
1 n HIS 311 
1 n PRO 312 
1 n SER 313 
1 n LEU 314 
1 n PRO 315 
1 n ARG 316 
1 n GLY 317 
1 n ALA 318 
1 n LEU 319 
1 n LEU 320 
1 n GLN 321 
1 n VAL 322 
1 n ALA 323 
1 n LEU 324 
1 n GLY 325 
1 n GLU 326 
1 n ARG 327 
1 n PRO 328 
1 n SER 329 
1 n LEU 330 
1 n GLU 331 
1 n GLN 332 
1 n VAL 333 
1 n LEU 334 
1 n THR 335 
1 n GLY 336 
1 n PRO 337 
1 n SER 338 
1 n ASP 339 
1 n ASP 340 
1 n PRO 341 
1 n PHE 342 
1 n GLY 343 
1 n SER 344 
1 n LEU 345 
1 n ASN 346 
1 n LEU 347 
1 n VAL 348 
1 n GLY 349 
1 n GLY 350 
1 n LEU 351 
1 n ARG 352 
1 n ARG 353 
1 n SER 354 
1 n MET 355 
1 n ALA 356 
1 n LYS 357 
1 n ALA 358 
1 n GLY 359 
1 n TYR 360 
1 n CYS 361 
1 n ASP 362 
1 n LEU 363 
1 n LYS 364 
1 n GLU 365 
1 n PHE 366 
1 n GLN 367 
1 n LYS 368 
1 n VAL 369 
1 n GLY 370 
1 n LEU 371 
1 n THR 372 
1 n VAL 373 
1 n GLY 374 
1 n SER 375 
2 n GLY 1   
2 n VAL 2   
2 n GLU 3   
2 n ILE 4   
2 n GLY 5   
2 n MET 6   
2 n GLY 7   
2 n ARG 8   
2 n THR 9   
2 n ALA 10  
2 n ARG 11  
2 n ARG 12  
2 n THR 13  
2 n TYR 14  
2 n GLU 15  
2 n LEU 16  
2 n GLU 17  
2 n ASP 18  
2 n VAL 19  
2 n THR 20  
2 n ILE 21  
2 n VAL 22  
2 n PRO 23  
2 n SER 24  
2 n ARG 25  
2 n ARG 26  
2 n THR 27  
2 n ARG 28  
2 n SER 29  
2 n SER 30  
2 n LYS 31  
2 n ASP 32  
2 n VAL 33  
2 n SER 34  
2 n THR 35  
2 n ALA 36  
2 n TRP 37  
2 n GLN 38  
2 n LEU 39  
2 n ASP 40  
2 n ALA 41  
2 n TYR 42  
2 n ARG 43  
2 n PHE 44  
2 n GLU 45  
2 n ILE 46  
2 n PRO 47  
2 n VAL 48  
2 n ILE 49  
2 n ALA 50  
2 n HIS 51  
2 n PRO 52  
2 n THR 53  
2 n ASP 54  
2 n ALA 55  
2 n LEU 56  
2 n VAL 57  
2 n SER 58  
2 n PRO 59  
2 n GLU 60  
2 n PHE 61  
2 n ALA 62  
2 n ILE 63  
2 n GLU 64  
2 n MET 65  
2 n GLY 66  
2 n ARG 67  
2 n LEU 68  
2 n GLY 69  
2 n GLY 70  
2 n LEU 71  
2 n GLY 72  
2 n VAL 73  
2 n LEU 74  
2 n ASN 75  
2 n GLY 76  
2 n GLU 77  
2 n GLY 78  
2 n LEU 79  
2 n ILE 80  
2 n GLY 81  
2 n ARG 82  
2 n HIS 83  
2 n ALA 84  
2 n ASP 85  
2 n VAL 86  
2 n GLU 87  
2 n GLU 88  
2 n LYS 89  
2 n ILE 90  
2 n ALA 91  
2 n GLN 92  
2 n VAL 93  
2 n VAL 94  
2 n GLU 95  
2 n VAL 96  
2 n ALA 97  
2 n ALA 98  
2 n LYS 99  
2 n GLU 100 
2 n PRO 101 
2 n GLU 102 
2 n PRO 103 
2 n SER 104 
2 n ALA 105 
2 n ALA 106 
2 n ILE 107 
2 n ARG 108 
2 n LEU 109 
2 n LEU 110 
2 n GLN 111 
2 n GLN 112 
2 n LEU 113 
2 n HIS 114 
2 n ALA 115 
2 n ALA 116 
2 n PRO 117 
2 n LEU 118 
2 n ASP 119 
2 n PRO 120 
2 n ASP 121 
2 n LEU 122 
2 n LEU 123 
2 n GLY 124 
2 n ALA 125 
2 n ALA 126 
2 n VAL 127 
2 n ALA 128 
2 n ARG 129 
2 n ILE 130 
2 n ARG 131 
2 n GLU 132 
2 n ALA 133 
2 n GLY 134 
2 n VAL 135 
2 n THR 136 
2 n THR 137 
2 n ALA 138 
2 n VAL 139 
2 n ARG 140 
2 n VAL 141 
2 n SER 142 
2 n PRO 143 
2 n GLN 144 
2 n ASN 145 
2 n ALA 146 
2 n GLN 147 
2 n ALA 148 
2 n LEU 149 
2 n THR 150 
2 n PRO 151 
2 n THR 152 
2 n LEU 153 
2 n VAL 154 
2 n ALA 155 
2 n ALA 156 
2 n GLY 157 
2 n ILE 158 
2 n ASP 159 
2 n LEU 160 
2 n LEU 161 
2 n VAL 162 
2 n ILE 163 
2 n GLN 164 
2 n GLY 165 
2 n THR 166 
2 n ILE 167 
2 n ILE 168 
2 n SER 169 
2 n ALA 170 
2 n GLU 171 
2 n ARG 172 
2 n VAL 173 
2 n ALA 174 
2 n SER 175 
2 n ASP 176 
2 n GLY 177 
2 n GLU 178 
2 n PRO 179 
2 n LEU 180 
2 n ASN 181 
2 n LEU 182 
2 n LYS 183 
2 n THR 184 
2 n PHE 185 
2 n ILE 186 
2 n SER 187 
2 n GLU 188 
2 n LEU 189 
2 n ASP 190 
2 n VAL 191 
2 n PRO 192 
2 n VAL 193 
2 n VAL 194 
2 n ALA 195 
2 n GLY 196 
2 n GLY 197 
2 n VAL 198 
2 n LEU 199 
2 n ASP 200 
2 n HIS 201 
2 n ARG 202 
2 n THR 203 
2 n ALA 204 
2 n LEU 205 
2 n HIS 206 
2 n LEU 207 
2 n MET 208 
2 n ARG 209 
2 n THR 210 
2 n GLY 211 
2 n ALA 212 
2 n ALA 213 
2 n GLY 214 
2 n VAL 215 
2 n ILE 216 
2 n VAL 217 
2 n GLY 218 
2 n TYR 219 
2 n GLY 220 
2 n SER 221 
2 n THR 222 
2 n SER 223 
2 n GLY 224 
2 n VAL 225 
2 n THR 226 
2 n THR 227 
2 n SER 228 
2 n ASP 229 
2 n GLU 230 
2 n VAL 231 
2 n LEU 232 
2 n GLY 233 
2 n ILE 234 
2 n SER 235 
2 n VAL 236 
2 n PRO 237 
2 n MET 238 
2 n ALA 239 
2 n THR 240 
2 n ALA 241 
2 n ILE 242 
2 n ALA 243 
2 n ASP 244 
2 n ALA 245 
2 n ALA 246 
2 n ALA 247 
2 n ALA 248 
2 n ARG 249 
2 n ARG 250 
2 n GLU 251 
2 n TYR 252 
2 n LEU 253 
2 n ASP 254 
2 n GLU 255 
2 n THR 256 
2 n GLY 257 
2 n GLY 258 
2 n ARG 259 
2 n TYR 260 
2 n VAL 261 
2 n HIS 262 
2 n VAL 263 
2 n LEU 264 
2 n ALA 265 
2 n ASP 266 
2 n GLY 267 
2 n ASP 268 
2 n ILE 269 
2 n HIS 270 
2 n SER 271 
2 n SER 272 
2 n GLY 273 
2 n ASP 274 
2 n LEU 275 
2 n ALA 276 
2 n LYS 277 
2 n ALA 278 
2 n ILE 279 
2 n ALA 280 
2 n CYS 281 
2 n GLY 282 
2 n ALA 283 
2 n ASP 284 
2 n ALA 285 
2 n VAL 286 
2 n VAL 287 
2 n LEU 288 
2 n GLY 289 
2 n THR 290 
2 n PRO 291 
2 n LEU 292 
2 n ALA 293 
2 n THR 294 
2 n SER 295 
2 n ALA 296 
2 n GLU 297 
2 n ALA 298 
2 n LEU 299 
2 n GLY 300 
2 n ASN 301 
2 n GLY 302 
2 n TRP 303 
2 n PHE 304 
2 n TRP 305 
2 n PRO 306 
2 n ALA 307 
2 n ALA 308 
2 n ALA 309 
2 n ALA 310 
2 n HIS 311 
2 n PRO 312 
2 n SER 313 
2 n LEU 314 
2 n PRO 315 
2 n ARG 316 
2 n GLY 317 
2 n ALA 318 
2 n LEU 319 
2 n LEU 320 
2 n GLN 321 
2 n VAL 322 
2 n ALA 323 
2 n LEU 324 
2 n GLY 325 
2 n GLU 326 
2 n ARG 327 
2 n PRO 328 
2 n SER 329 
2 n LEU 330 
2 n GLU 331 
2 n GLN 332 
2 n VAL 333 
2 n LEU 334 
2 n THR 335 
2 n GLY 336 
2 n PRO 337 
2 n SER 338 
2 n ASP 339 
2 n ASP 340 
2 n PRO 341 
2 n PHE 342 
2 n GLY 343 
2 n SER 344 
2 n LEU 345 
2 n ASN 346 
2 n LEU 347 
2 n VAL 348 
2 n GLY 349 
2 n GLY 350 
2 n LEU 351 
2 n ARG 352 
2 n ARG 353 
2 n SER 354 
2 n MET 355 
2 n ALA 356 
2 n LYS 357 
2 n ALA 358 
2 n GLY 359 
2 n TYR 360 
2 n CYS 361 
2 n ASP 362 
2 n LEU 363 
2 n LYS 364 
2 n GLU 365 
2 n PHE 366 
2 n GLN 367 
2 n LYS 368 
2 n VAL 369 
2 n GLY 370 
2 n LEU 371 
2 n THR 372 
2 n VAL 373 
2 n GLY 374 
2 n SER 375 
3 n GLY 1   
3 n VAL 2   
3 n GLU 3   
3 n ILE 4   
3 n GLY 5   
3 n MET 6   
3 n GLY 7   
3 n ARG 8   
3 n THR 9   
3 n ALA 10  
3 n ARG 11  
3 n ARG 12  
3 n THR 13  
3 n TYR 14  
3 n GLU 15  
3 n LEU 16  
3 n GLU 17  
3 n ASP 18  
3 n VAL 19  
3 n THR 20  
3 n ILE 21  
3 n VAL 22  
3 n PRO 23  
3 n SER 24  
3 n ARG 25  
3 n ARG 26  
3 n THR 27  
3 n ARG 28  
3 n SER 29  
3 n SER 30  
3 n LYS 31  
3 n ASP 32  
3 n VAL 33  
3 n SER 34  
3 n THR 35  
3 n ALA 36  
3 n TRP 37  
3 n GLN 38  
3 n LEU 39  
3 n ASP 40  
3 n ALA 41  
3 n TYR 42  
3 n ARG 43  
3 n PHE 44  
3 n GLU 45  
3 n ILE 46  
3 n PRO 47  
3 n VAL 48  
3 n ILE 49  
3 n ALA 50  
3 n HIS 51  
3 n PRO 52  
3 n THR 53  
3 n ASP 54  
3 n ALA 55  
3 n LEU 56  
3 n VAL 57  
3 n SER 58  
3 n PRO 59  
3 n GLU 60  
3 n PHE 61  
3 n ALA 62  
3 n ILE 63  
3 n GLU 64  
3 n MET 65  
3 n GLY 66  
3 n ARG 67  
3 n LEU 68  
3 n GLY 69  
3 n GLY 70  
3 n LEU 71  
3 n GLY 72  
3 n VAL 73  
3 n LEU 74  
3 n ASN 75  
3 n GLY 76  
3 n GLU 77  
3 n GLY 78  
3 n LEU 79  
3 n ILE 80  
3 n GLY 81  
3 n ARG 82  
3 n HIS 83  
3 n ALA 84  
3 n ASP 85  
3 n VAL 86  
3 n GLU 87  
3 n GLU 88  
3 n LYS 89  
3 n ILE 90  
3 n ALA 91  
3 n GLN 92  
3 n VAL 93  
3 n VAL 94  
3 n GLU 95  
3 n VAL 96  
3 n ALA 97  
3 n ALA 98  
3 n LYS 99  
3 n GLU 100 
3 n PRO 101 
3 n GLU 102 
3 n PRO 103 
3 n SER 104 
3 n ALA 105 
3 n ALA 106 
3 n ILE 107 
3 n ARG 108 
3 n LEU 109 
3 n LEU 110 
3 n GLN 111 
3 n GLN 112 
3 n LEU 113 
3 n HIS 114 
3 n ALA 115 
3 n ALA 116 
3 n PRO 117 
3 n LEU 118 
3 n ASP 119 
3 n PRO 120 
3 n ASP 121 
3 n LEU 122 
3 n LEU 123 
3 n GLY 124 
3 n ALA 125 
3 n ALA 126 
3 n VAL 127 
3 n ALA 128 
3 n ARG 129 
3 n ILE 130 
3 n ARG 131 
3 n GLU 132 
3 n ALA 133 
3 n GLY 134 
3 n VAL 135 
3 n THR 136 
3 n THR 137 
3 n ALA 138 
3 n VAL 139 
3 n ARG 140 
3 n VAL 141 
3 n SER 142 
3 n PRO 143 
3 n GLN 144 
3 n ASN 145 
3 n ALA 146 
3 n GLN 147 
3 n ALA 148 
3 n LEU 149 
3 n THR 150 
3 n PRO 151 
3 n THR 152 
3 n LEU 153 
3 n VAL 154 
3 n ALA 155 
3 n ALA 156 
3 n GLY 157 
3 n ILE 158 
3 n ASP 159 
3 n LEU 160 
3 n LEU 161 
3 n VAL 162 
3 n ILE 163 
3 n GLN 164 
3 n GLY 165 
3 n THR 166 
3 n ILE 167 
3 n ILE 168 
3 n SER 169 
3 n ALA 170 
3 n GLU 171 
3 n ARG 172 
3 n VAL 173 
3 n ALA 174 
3 n SER 175 
3 n ASP 176 
3 n GLY 177 
3 n GLU 178 
3 n PRO 179 
3 n LEU 180 
3 n ASN 181 
3 n LEU 182 
3 n LYS 183 
3 n THR 184 
3 n PHE 185 
3 n ILE 186 
3 n SER 187 
3 n GLU 188 
3 n LEU 189 
3 n ASP 190 
3 n VAL 191 
3 n PRO 192 
3 n VAL 193 
3 n VAL 194 
3 n ALA 195 
3 n GLY 196 
3 n GLY 197 
3 n VAL 198 
3 n LEU 199 
3 n ASP 200 
3 n HIS 201 
3 n ARG 202 
3 n THR 203 
3 n ALA 204 
3 n LEU 205 
3 n HIS 206 
3 n LEU 207 
3 n MET 208 
3 n ARG 209 
3 n THR 210 
3 n GLY 211 
3 n ALA 212 
3 n ALA 213 
3 n GLY 214 
3 n VAL 215 
3 n ILE 216 
3 n VAL 217 
3 n GLY 218 
3 n TYR 219 
3 n GLY 220 
3 n SER 221 
3 n THR 222 
3 n SER 223 
3 n GLY 224 
3 n VAL 225 
3 n THR 226 
3 n THR 227 
3 n SER 228 
3 n ASP 229 
3 n GLU 230 
3 n VAL 231 
3 n LEU 232 
3 n GLY 233 
3 n ILE 234 
3 n SER 235 
3 n VAL 236 
3 n PRO 237 
3 n MET 238 
3 n ALA 239 
3 n THR 240 
3 n ALA 241 
3 n ILE 242 
3 n ALA 243 
3 n ASP 244 
3 n ALA 245 
3 n ALA 246 
3 n ALA 247 
3 n ALA 248 
3 n ARG 249 
3 n ARG 250 
3 n GLU 251 
3 n TYR 252 
3 n LEU 253 
3 n ASP 254 
3 n GLU 255 
3 n THR 256 
3 n GLY 257 
3 n GLY 258 
3 n ARG 259 
3 n TYR 260 
3 n VAL 261 
3 n HIS 262 
3 n VAL 263 
3 n LEU 264 
3 n ALA 265 
3 n ASP 266 
3 n GLY 267 
3 n ASP 268 
3 n ILE 269 
3 n HIS 270 
3 n SER 271 
3 n SER 272 
3 n GLY 273 
3 n ASP 274 
3 n LEU 275 
3 n ALA 276 
3 n LYS 277 
3 n ALA 278 
3 n ILE 279 
3 n ALA 280 
3 n CYS 281 
3 n GLY 282 
3 n ALA 283 
3 n ASP 284 
3 n ALA 285 
3 n VAL 286 
3 n VAL 287 
3 n LEU 288 
3 n GLY 289 
3 n THR 290 
3 n PRO 291 
3 n LEU 292 
3 n ALA 293 
3 n THR 294 
3 n SER 295 
3 n ALA 296 
3 n GLU 297 
3 n ALA 298 
3 n LEU 299 
3 n GLY 300 
3 n ASN 301 
3 n GLY 302 
3 n TRP 303 
3 n PHE 304 
3 n TRP 305 
3 n PRO 306 
3 n ALA 307 
3 n ALA 308 
3 n ALA 309 
3 n ALA 310 
3 n HIS 311 
3 n PRO 312 
3 n SER 313 
3 n LEU 314 
3 n PRO 315 
3 n ARG 316 
3 n GLY 317 
3 n ALA 318 
3 n LEU 319 
3 n LEU 320 
3 n GLN 321 
3 n VAL 322 
3 n ALA 323 
3 n LEU 324 
3 n GLY 325 
3 n GLU 326 
3 n ARG 327 
3 n PRO 328 
3 n SER 329 
3 n LEU 330 
3 n GLU 331 
3 n GLN 332 
3 n VAL 333 
3 n LEU 334 
3 n THR 335 
3 n GLY 336 
3 n PRO 337 
3 n SER 338 
3 n ASP 339 
3 n ASP 340 
3 n PRO 341 
3 n PHE 342 
3 n GLY 343 
3 n SER 344 
3 n LEU 345 
3 n ASN 346 
3 n LEU 347 
3 n VAL 348 
3 n GLY 349 
3 n GLY 350 
3 n LEU 351 
3 n ARG 352 
3 n ARG 353 
3 n SER 354 
3 n MET 355 
3 n ALA 356 
3 n LYS 357 
3 n ALA 358 
3 n GLY 359 
3 n TYR 360 
3 n CYS 361 
3 n ASP 362 
3 n LEU 363 
3 n LYS 364 
3 n GLU 365 
3 n PHE 366 
3 n GLN 367 
3 n LYS 368 
3 n VAL 369 
3 n GLY 370 
3 n LEU 371 
3 n THR 372 
3 n VAL 373 
3 n GLY 374 
3 n SER 375 
4 n GLY 1   
4 n VAL 2   
4 n GLU 3   
4 n ILE 4   
4 n GLY 5   
4 n MET 6   
4 n GLY 7   
4 n ARG 8   
4 n THR 9   
4 n ALA 10  
4 n ARG 11  
4 n ARG 12  
4 n THR 13  
4 n TYR 14  
4 n GLU 15  
4 n LEU 16  
4 n GLU 17  
4 n ASP 18  
4 n VAL 19  
4 n THR 20  
4 n ILE 21  
4 n VAL 22  
4 n PRO 23  
4 n SER 24  
4 n ARG 25  
4 n ARG 26  
4 n THR 27  
4 n ARG 28  
4 n SER 29  
4 n SER 30  
4 n LYS 31  
4 n ASP 32  
4 n VAL 33  
4 n SER 34  
4 n THR 35  
4 n ALA 36  
4 n TRP 37  
4 n GLN 38  
4 n LEU 39  
4 n ASP 40  
4 n ALA 41  
4 n TYR 42  
4 n ARG 43  
4 n PHE 44  
4 n GLU 45  
4 n ILE 46  
4 n PRO 47  
4 n VAL 48  
4 n ILE 49  
4 n ALA 50  
4 n HIS 51  
4 n PRO 52  
4 n THR 53  
4 n ASP 54  
4 n ALA 55  
4 n LEU 56  
4 n VAL 57  
4 n SER 58  
4 n PRO 59  
4 n GLU 60  
4 n PHE 61  
4 n ALA 62  
4 n ILE 63  
4 n GLU 64  
4 n MET 65  
4 n GLY 66  
4 n ARG 67  
4 n LEU 68  
4 n GLY 69  
4 n GLY 70  
4 n LEU 71  
4 n GLY 72  
4 n VAL 73  
4 n LEU 74  
4 n ASN 75  
4 n GLY 76  
4 n GLU 77  
4 n GLY 78  
4 n LEU 79  
4 n ILE 80  
4 n GLY 81  
4 n ARG 82  
4 n HIS 83  
4 n ALA 84  
4 n ASP 85  
4 n VAL 86  
4 n GLU 87  
4 n GLU 88  
4 n LYS 89  
4 n ILE 90  
4 n ALA 91  
4 n GLN 92  
4 n VAL 93  
4 n VAL 94  
4 n GLU 95  
4 n VAL 96  
4 n ALA 97  
4 n ALA 98  
4 n LYS 99  
4 n GLU 100 
4 n PRO 101 
4 n GLU 102 
4 n PRO 103 
4 n SER 104 
4 n ALA 105 
4 n ALA 106 
4 n ILE 107 
4 n ARG 108 
4 n LEU 109 
4 n LEU 110 
4 n GLN 111 
4 n GLN 112 
4 n LEU 113 
4 n HIS 114 
4 n ALA 115 
4 n ALA 116 
4 n PRO 117 
4 n LEU 118 
4 n ASP 119 
4 n PRO 120 
4 n ASP 121 
4 n LEU 122 
4 n LEU 123 
4 n GLY 124 
4 n ALA 125 
4 n ALA 126 
4 n VAL 127 
4 n ALA 128 
4 n ARG 129 
4 n ILE 130 
4 n ARG 131 
4 n GLU 132 
4 n ALA 133 
4 n GLY 134 
4 n VAL 135 
4 n THR 136 
4 n THR 137 
4 n ALA 138 
4 n VAL 139 
4 n ARG 140 
4 n VAL 141 
4 n SER 142 
4 n PRO 143 
4 n GLN 144 
4 n ASN 145 
4 n ALA 146 
4 n GLN 147 
4 n ALA 148 
4 n LEU 149 
4 n THR 150 
4 n PRO 151 
4 n THR 152 
4 n LEU 153 
4 n VAL 154 
4 n ALA 155 
4 n ALA 156 
4 n GLY 157 
4 n ILE 158 
4 n ASP 159 
4 n LEU 160 
4 n LEU 161 
4 n VAL 162 
4 n ILE 163 
4 n GLN 164 
4 n GLY 165 
4 n THR 166 
4 n ILE 167 
4 n ILE 168 
4 n SER 169 
4 n ALA 170 
4 n GLU 171 
4 n ARG 172 
4 n VAL 173 
4 n ALA 174 
4 n SER 175 
4 n ASP 176 
4 n GLY 177 
4 n GLU 178 
4 n PRO 179 
4 n LEU 180 
4 n ASN 181 
4 n LEU 182 
4 n LYS 183 
4 n THR 184 
4 n PHE 185 
4 n ILE 186 
4 n SER 187 
4 n GLU 188 
4 n LEU 189 
4 n ASP 190 
4 n VAL 191 
4 n PRO 192 
4 n VAL 193 
4 n VAL 194 
4 n ALA 195 
4 n GLY 196 
4 n GLY 197 
4 n VAL 198 
4 n LEU 199 
4 n ASP 200 
4 n HIS 201 
4 n ARG 202 
4 n THR 203 
4 n ALA 204 
4 n LEU 205 
4 n HIS 206 
4 n LEU 207 
4 n MET 208 
4 n ARG 209 
4 n THR 210 
4 n GLY 211 
4 n ALA 212 
4 n ALA 213 
4 n GLY 214 
4 n VAL 215 
4 n ILE 216 
4 n VAL 217 
4 n GLY 218 
4 n TYR 219 
4 n GLY 220 
4 n SER 221 
4 n THR 222 
4 n SER 223 
4 n GLY 224 
4 n VAL 225 
4 n THR 226 
4 n THR 227 
4 n SER 228 
4 n ASP 229 
4 n GLU 230 
4 n VAL 231 
4 n LEU 232 
4 n GLY 233 
4 n ILE 234 
4 n SER 235 
4 n VAL 236 
4 n PRO 237 
4 n MET 238 
4 n ALA 239 
4 n THR 240 
4 n ALA 241 
4 n ILE 242 
4 n ALA 243 
4 n ASP 244 
4 n ALA 245 
4 n ALA 246 
4 n ALA 247 
4 n ALA 248 
4 n ARG 249 
4 n ARG 250 
4 n GLU 251 
4 n TYR 252 
4 n LEU 253 
4 n ASP 254 
4 n GLU 255 
4 n THR 256 
4 n GLY 257 
4 n GLY 258 
4 n ARG 259 
4 n TYR 260 
4 n VAL 261 
4 n HIS 262 
4 n VAL 263 
4 n LEU 264 
4 n ALA 265 
4 n ASP 266 
4 n GLY 267 
4 n ASP 268 
4 n ILE 269 
4 n HIS 270 
4 n SER 271 
4 n SER 272 
4 n GLY 273 
4 n ASP 274 
4 n LEU 275 
4 n ALA 276 
4 n LYS 277 
4 n ALA 278 
4 n ILE 279 
4 n ALA 280 
4 n CYS 281 
4 n GLY 282 
4 n ALA 283 
4 n ASP 284 
4 n ALA 285 
4 n VAL 286 
4 n VAL 287 
4 n LEU 288 
4 n GLY 289 
4 n THR 290 
4 n PRO 291 
4 n LEU 292 
4 n ALA 293 
4 n THR 294 
4 n SER 295 
4 n ALA 296 
4 n GLU 297 
4 n ALA 298 
4 n LEU 299 
4 n GLY 300 
4 n ASN 301 
4 n GLY 302 
4 n TRP 303 
4 n PHE 304 
4 n TRP 305 
4 n PRO 306 
4 n ALA 307 
4 n ALA 308 
4 n ALA 309 
4 n ALA 310 
4 n HIS 311 
4 n PRO 312 
4 n SER 313 
4 n LEU 314 
4 n PRO 315 
4 n ARG 316 
4 n GLY 317 
4 n ALA 318 
4 n LEU 319 
4 n LEU 320 
4 n GLN 321 
4 n VAL 322 
4 n ALA 323 
4 n LEU 324 
4 n GLY 325 
4 n GLU 326 
4 n ARG 327 
4 n PRO 328 
4 n SER 329 
4 n LEU 330 
4 n GLU 331 
4 n GLN 332 
4 n VAL 333 
4 n LEU 334 
4 n THR 335 
4 n GLY 336 
4 n PRO 337 
4 n SER 338 
4 n ASP 339 
4 n ASP 340 
4 n PRO 341 
4 n PHE 342 
4 n GLY 343 
4 n SER 344 
4 n LEU 345 
4 n ASN 346 
4 n LEU 347 
4 n VAL 348 
4 n GLY 349 
4 n GLY 350 
4 n LEU 351 
4 n ARG 352 
4 n ARG 353 
4 n SER 354 
4 n MET 355 
4 n ALA 356 
4 n LYS 357 
4 n ALA 358 
4 n GLY 359 
4 n TYR 360 
4 n CYS 361 
4 n ASP 362 
4 n LEU 363 
4 n LYS 364 
4 n GLU 365 
4 n PHE 366 
4 n GLN 367 
4 n LYS 368 
4 n VAL 369 
4 n GLY 370 
4 n LEU 371 
4 n THR 372 
4 n VAL 373 
4 n GLY 374 
4 n SER 375 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-07-02 10:21:09)"
_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 93.44
_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 GLY 1   2 83.20 1 1    
A VAL 2   2 91.08 1 2    
A GLU 3   2 90.01 1 3    
A ILE 4   2 91.50 1 4    
A GLY 5   2 97.34 1 5    
A MET 6   2 93.47 1 6    
A GLY 7   2 95.36 1 7    
A ARG 8   2 94.73 1 8    
A THR 9   2 94.89 1 9    
A ALA 10  2 97.37 1 10   
A ARG 11  2 94.24 1 11   
A ARG 12  2 85.43 1 12   
A THR 13  2 96.82 1 13   
A TYR 14  2 97.32 1 14   
A GLU 15  2 92.97 1 15   
A LEU 16  2 97.66 1 16   
A GLU 17  2 87.91 1 17   
A ASP 18  2 96.70 1 18   
A VAL 19  2 96.00 1 19   
A THR 20  2 93.01 1 20   
A ILE 21  2 97.47 1 21   
A VAL 22  2 92.25 1 22   
A PRO 23  2 92.89 1 23   
A SER 24  2 88.02 1 24   
A ARG 25  2 86.67 1 25   
A ARG 26  2 78.36 1 26   
A THR 27  2 87.91 1 27   
A ARG 28  2 85.10 1 28   
A SER 29  2 91.43 1 29   
A SER 30  2 93.46 1 30   
A LYS 31  2 83.64 1 31   
A ASP 32  2 93.99 1 32   
A VAL 33  2 96.98 1 33   
A SER 34  2 97.04 1 34   
A THR 35  2 97.03 1 35   
A ALA 36  2 97.02 1 36   
A TRP 37  2 89.40 1 37   
A GLN 38  2 86.98 1 38   
A LEU 39  2 92.24 1 39   
A ASP 40  2 88.06 1 40   
A ALA 41  2 92.26 1 41   
A TYR 42  2 93.32 1 42   
A ARG 43  2 86.69 1 43   
A PHE 44  2 97.15 1 44   
A GLU 45  2 90.67 1 45   
A ILE 46  2 97.77 1 46   
A PRO 47  2 98.48 1 47   
A VAL 48  2 98.44 1 48   
A ILE 49  2 97.46 1 49   
A ALA 50  2 98.66 1 50   
A HIS 51  2 96.44 1 51   
A PRO 52  2 97.94 1 52   
A THR 53  2 97.32 1 53   
A ASP 54  2 95.60 1 54   
A ALA 55  2 97.50 1 55   
A LEU 56  2 96.22 1 56   
A VAL 57  2 97.89 1 57   
A SER 58  2 97.80 1 58   
A PRO 59  2 97.76 1 59   
A GLU 60  2 91.27 1 60   
A PHE 61  2 98.35 1 61   
A ALA 62  2 98.56 1 62   
A ILE 63  2 98.16 1 63   
A GLU 64  2 97.59 1 64   
A MET 65  2 96.00 1 65   
A GLY 66  2 98.41 1 66   
A ARG 67  2 82.40 1 67   
A LEU 68  2 98.25 1 68   
A GLY 69  2 98.31 1 69   
A GLY 70  2 98.46 1 70   
A LEU 71  2 98.12 1 71   
A GLY 72  2 98.14 1 72   
A VAL 73  2 98.25 1 73   
A LEU 74  2 94.62 1 74   
A ASN 75  2 97.08 1 75   
A GLY 76  2 97.54 1 76   
A GLU 77  2 95.54 1 77   
A GLY 78  2 97.29 1 78   
A LEU 79  2 97.40 1 79   
A ILE 80  2 94.15 1 80   
A GLY 81  2 96.77 1 81   
A ARG 82  2 95.50 1 82   
A HIS 83  2 96.22 1 83   
A ALA 84  2 96.53 1 84   
A ASP 85  2 93.61 1 85   
A VAL 86  2 94.62 1 86   
A GLU 87  2 88.42 1 87   
A GLU 88  2 87.19 1 88   
A LYS 89  2 94.86 1 89   
A ILE 90  2 95.55 1 90   
A ALA 91  2 97.20 1 91   
A GLN 92  2 90.31 1 92   
A VAL 93  2 97.49 1 93   
A VAL 94  2 96.31 1 94   
A GLU 95  2 90.97 1 95   
A VAL 96  2 97.03 1 96   
A ALA 97  2 96.84 1 97   
A ALA 98  2 95.94 1 98   
A LYS 99  2 85.27 1 99   
A GLU 100 2 88.14 1 100  
A PRO 101 2 89.86 1 101  
A GLU 102 2 82.14 1 102  
A PRO 103 2 92.42 1 103  
A SER 104 2 94.06 1 104  
A ALA 105 2 96.90 1 105  
A ALA 106 2 97.78 1 106  
A ILE 107 2 96.76 1 107  
A ARG 108 2 90.75 1 108  
A LEU 109 2 97.26 1 109  
A LEU 110 2 97.10 1 110  
A GLN 111 2 97.44 1 111  
A GLN 112 2 89.35 1 112  
A LEU 113 2 97.89 1 113  
A HIS 114 2 95.41 1 114  
A ALA 115 2 97.19 1 115  
A ALA 116 2 97.37 1 116  
A PRO 117 2 96.04 1 117  
A LEU 118 2 91.57 1 118  
A ASP 119 2 94.63 1 119  
A PRO 120 2 92.30 1 120  
A ASP 121 2 92.11 1 121  
A LEU 122 2 95.00 1 122  
A LEU 123 2 93.15 1 123  
A GLY 124 2 96.06 1 124  
A ALA 125 2 96.70 1 125  
A ALA 126 2 97.48 1 126  
A VAL 127 2 96.86 1 127  
A ALA 128 2 96.67 1 128  
A ARG 129 2 84.60 1 129  
A ILE 130 2 97.21 1 130  
A ARG 131 2 83.49 1 131  
A GLU 132 2 89.15 1 132  
A ALA 133 2 97.37 1 133  
A GLY 134 2 96.44 1 134  
A VAL 135 2 95.39 1 135  
A THR 136 2 96.33 1 136  
A THR 137 2 91.69 1 137  
A ALA 138 2 98.35 1 138  
A VAL 139 2 97.96 1 139  
A ARG 140 2 94.33 1 140  
A VAL 141 2 96.35 1 141  
A SER 142 2 93.77 1 142  
A PRO 143 2 90.77 1 143  
A GLN 144 2 79.23 1 144  
A ASN 145 2 89.30 1 145  
A ALA 146 2 93.57 1 146  
A GLN 147 2 83.07 1 147  
A ALA 148 2 92.84 1 148  
A LEU 149 2 93.85 1 149  
A THR 150 2 94.95 1 150  
A PRO 151 2 94.65 1 151  
A THR 152 2 91.00 1 152  
A LEU 153 2 96.35 1 153  
A VAL 154 2 95.64 1 154  
A ALA 155 2 95.60 1 155  
A ALA 156 2 95.39 1 156  
A GLY 157 2 95.19 1 157  
A ILE 158 2 93.08 1 158  
A ASP 159 2 96.92 1 159  
A LEU 160 2 92.95 1 160  
A LEU 161 2 97.66 1 161  
A VAL 162 2 98.15 1 162  
A ILE 163 2 95.66 1 163  
A GLN 164 2 92.75 1 164  
A GLY 165 2 94.19 1 165  
A THR 166 2 89.27 1 166  
A ILE 167 2 86.29 1 167  
A ILE 168 2 88.81 1 168  
A SER 169 2 89.23 1 169  
A ALA 170 2 87.75 1 170  
A GLU 171 2 77.48 1 171  
A ARG 172 2 73.93 1 172  
A VAL 173 2 82.65 1 173  
A ALA 174 2 81.12 1 174  
A SER 175 2 75.32 1 175  
A ASP 176 2 62.40 1 176  
A GLY 177 2 67.76 1 177  
A GLU 178 2 57.16 1 178  
A PRO 179 2 68.23 1 179  
A LEU 180 2 75.29 1 180  
A ASN 181 2 84.18 1 181  
A LEU 182 2 90.14 1 182  
A LYS 183 2 89.28 1 183  
A THR 184 2 90.84 1 184  
A PHE 185 2 93.65 1 185  
A ILE 186 2 95.31 1 186  
A SER 187 2 93.22 1 187  
A GLU 188 2 87.08 1 188  
A LEU 189 2 92.97 1 189  
A ASP 190 2 88.43 1 190  
A VAL 191 2 93.92 1 191  
A PRO 192 2 97.45 1 192  
A VAL 193 2 97.64 1 193  
A VAL 194 2 98.00 1 194  
A ALA 195 2 97.74 1 195  
A GLY 196 2 95.37 1 196  
A GLY 197 2 94.30 1 197  
A VAL 198 2 94.04 1 198  
A LEU 199 2 89.95 1 199  
A ASP 200 2 92.95 1 200  
A HIS 201 2 94.40 1 201  
A ARG 202 2 80.39 1 202  
A THR 203 2 95.17 1 203  
A ALA 204 2 97.33 1 204  
A LEU 205 2 96.98 1 205  
A HIS 206 2 90.42 1 206  
A LEU 207 2 95.63 1 207  
A MET 208 2 97.41 1 208  
A ARG 209 2 94.94 1 209  
A THR 210 2 95.84 1 210  
A GLY 211 2 97.00 1 211  
A ALA 212 2 97.72 1 212  
A ALA 213 2 97.95 1 213  
A GLY 214 2 98.35 1 214  
A VAL 215 2 96.82 1 215  
A ILE 216 2 98.10 1 216  
A VAL 217 2 97.99 1 217  
A GLY 218 2 97.26 1 218  
A TYR 219 2 92.25 1 219  
A GLY 220 2 96.45 1 220  
A SER 221 2 95.64 1 221  
A THR 222 2 94.44 1 222  
A SER 223 2 92.98 1 223  
A GLY 224 2 94.16 1 224  
A VAL 225 2 95.39 1 225  
A THR 226 2 95.80 1 226  
A THR 227 2 96.62 1 227  
A SER 228 2 94.49 1 228  
A ASP 229 2 92.94 1 229  
A GLU 230 2 93.25 1 230  
A VAL 231 2 98.03 1 231  
A LEU 232 2 97.66 1 232  
A GLY 233 2 97.92 1 233  
A ILE 234 2 96.35 1 234  
A SER 235 2 92.80 1 235  
A VAL 236 2 95.41 1 236  
A PRO 237 2 97.01 1 237  
A MET 238 2 97.87 1 238  
A ALA 239 2 98.48 1 239  
A THR 240 2 97.96 1 240  
A ALA 241 2 98.36 1 241  
A ILE 242 2 98.60 1 242  
A ALA 243 2 98.67 1 243  
A ASP 244 2 97.97 1 244  
A ALA 245 2 98.62 1 245  
A ALA 246 2 98.67 1 246  
A ALA 247 2 98.62 1 247  
A ALA 248 2 98.56 1 248  
A ARG 249 2 96.49 1 249  
A ARG 250 2 89.17 1 250  
A GLU 251 2 91.95 1 251  
A TYR 252 2 97.91 1 252  
A LEU 253 2 96.31 1 253  
A ASP 254 2 95.75 1 254  
A GLU 255 2 92.28 1 255  
A THR 256 2 96.63 1 256  
A GLY 257 2 96.29 1 257  
A GLY 258 2 96.15 1 258  
A ARG 259 2 85.69 1 259  
A TYR 260 2 96.85 1 260  
A VAL 261 2 97.84 1 261  
A HIS 262 2 93.28 1 262  
A VAL 263 2 98.49 1 263  
A LEU 264 2 97.36 1 264  
A ALA 265 2 98.75 1 265  
A ASP 266 2 97.85 1 266  
A GLY 267 2 98.01 1 267  
A ASP 268 2 95.30 1 268  
A ILE 269 2 97.98 1 269  
A HIS 270 2 89.16 1 270  
A SER 271 2 98.03 1 271  
A SER 272 2 98.37 1 272  
A GLY 273 2 98.61 1 273  
A ASP 274 2 98.18 1 274  
A LEU 275 2 97.31 1 275  
A ALA 276 2 98.79 1 276  
A LYS 277 2 97.48 1 277  
A ALA 278 2 98.82 1 278  
A ILE 279 2 98.20 1 279  
A ALA 280 2 98.59 1 280  
A CYS 281 2 98.54 1 281  
A GLY 282 2 98.50 1 282  
A ALA 283 2 98.71 1 283  
A ASP 284 2 98.11 1 284  
A ALA 285 2 98.70 1 285  
A VAL 286 2 98.40 1 286  
A VAL 287 2 98.41 1 287  
A LEU 288 2 98.32 1 288  
A GLY 289 2 98.35 1 289  
A THR 290 2 96.43 1 290  
A PRO 291 2 97.78 1 291  
A LEU 292 2 98.36 1 292  
A ALA 293 2 98.09 1 293  
A THR 294 2 95.34 1 294  
A SER 295 2 97.91 1 295  
A ALA 296 2 97.88 1 296  
A GLU 297 2 97.15 1 297  
A ALA 298 2 97.85 1 298  
A LEU 299 2 94.83 1 299  
A GLY 300 2 97.18 1 300  
A ASN 301 2 89.51 1 301  
A GLY 302 2 96.87 1 302  
A TRP 303 2 97.22 1 303  
A PHE 304 2 97.55 1 304  
A TRP 305 2 97.75 1 305  
A PRO 306 2 96.88 1 306  
A ALA 307 2 96.35 1 307  
A ALA 308 2 96.62 1 308  
A ALA 309 2 97.59 1 309  
A ALA 310 2 97.27 1 310  
A HIS 311 2 94.69 1 311  
A PRO 312 2 96.77 1 312  
A SER 313 2 96.60 1 313  
A LEU 314 2 97.27 1 314  
A PRO 315 2 97.82 1 315  
A ARG 316 2 90.87 1 316  
A GLY 317 2 97.31 1 317  
A ALA 318 2 96.79 1 318  
A LEU 319 2 95.16 1 319  
A LEU 320 2 96.04 1 320  
A GLN 321 2 94.48 1 321  
A VAL 322 2 94.66 1 322  
A ALA 323 2 92.04 1 323  
A LEU 324 2 82.31 1 324  
A GLY 325 2 89.32 1 325  
A GLU 326 2 82.47 1 326  
A ARG 327 2 89.27 1 327  
A PRO 328 2 97.73 1 328  
A SER 329 2 98.22 1 329  
A LEU 330 2 98.37 1 330  
A GLU 331 2 96.11 1 331  
A GLN 332 2 94.62 1 332  
A VAL 333 2 98.48 1 333  
A LEU 334 2 98.41 1 334  
A THR 335 2 94.99 1 335  
A GLY 336 2 97.25 1 336  
A PRO 337 2 96.89 1 337  
A SER 338 2 97.86 1 338  
A ASP 339 2 95.99 1 339  
A ASP 340 2 95.64 1 340  
A PRO 341 2 95.51 1 341  
A PHE 342 2 94.44 1 342  
A GLY 343 2 96.90 1 343  
A SER 344 2 96.64 1 344  
A LEU 345 2 97.70 1 345  
A ASN 346 2 97.96 1 346  
A LEU 347 2 98.31 1 347  
A VAL 348 2 98.39 1 348  
A GLY 349 2 98.45 1 349  
A GLY 350 2 98.61 1 350  
A LEU 351 2 98.52 1 351  
A ARG 352 2 90.25 1 352  
A ARG 353 2 91.24 1 353  
A SER 354 2 97.85 1 354  
A MET 355 2 97.68 1 355  
A ALA 356 2 96.60 1 356  
A LYS 357 2 89.07 1 357  
A ALA 358 2 96.38 1 358  
A GLY 359 2 96.03 1 359  
A TYR 360 2 96.89 1 360  
A CYS 361 2 95.52 1 361  
A ASP 362 2 89.83 1 362  
A LEU 363 2 97.29 1 363  
A LYS 364 2 93.38 1 364  
A GLU 365 2 87.81 1 365  
A PHE 366 2 98.15 1 366  
A GLN 367 2 96.64 1 367  
A LYS 368 2 89.26 1 368  
A VAL 369 2 97.45 1 369  
A GLY 370 2 97.26 1 370  
A LEU 371 2 97.65 1 371  
A THR 372 2 95.21 1 372  
A VAL 373 2 94.83 1 373  
A GLY 374 2 89.08 1 374  
A SER 375 2 71.31 1 375  
B GLY 1   2 83.26 1 376  
B VAL 2   2 91.16 1 377  
B GLU 3   2 89.98 1 378  
B ILE 4   2 91.41 1 379  
B GLY 5   2 97.29 1 380  
B MET 6   2 93.46 1 381  
B GLY 7   2 95.17 1 382  
B ARG 8   2 94.43 1 383  
B THR 9   2 94.90 1 384  
B ALA 10  2 97.38 1 385  
B ARG 11  2 94.14 1 386  
B ARG 12  2 85.33 1 387  
B THR 13  2 96.83 1 388  
B TYR 14  2 97.35 1 389  
B GLU 15  2 93.00 1 390  
B LEU 16  2 97.70 1 391  
B GLU 17  2 87.94 1 392  
B ASP 18  2 96.72 1 393  
B VAL 19  2 96.02 1 394  
B THR 20  2 93.10 1 395  
B ILE 21  2 97.48 1 396  
B VAL 22  2 92.27 1 397  
B PRO 23  2 92.98 1 398  
B SER 24  2 88.25 1 399  
B ARG 25  2 87.18 1 400  
B ARG 26  2 78.49 1 401  
B THR 27  2 88.00 1 402  
B ARG 28  2 85.26 1 403  
B SER 29  2 91.45 1 404  
B SER 30  2 93.48 1 405  
B LYS 31  2 83.85 1 406  
B ASP 32  2 93.99 1 407  
B VAL 33  2 96.94 1 408  
B SER 34  2 97.02 1 409  
B THR 35  2 97.02 1 410  
B ALA 36  2 97.01 1 411  
B TRP 37  2 89.29 1 412  
B GLN 38  2 87.48 1 413  
B LEU 39  2 92.32 1 414  
B ASP 40  2 88.54 1 415  
B ALA 41  2 92.52 1 416  
B TYR 42  2 93.50 1 417  
B ARG 43  2 87.03 1 418  
B PHE 44  2 97.14 1 419  
B GLU 45  2 90.81 1 420  
B ILE 46  2 97.81 1 421  
B PRO 47  2 98.47 1 422  
B VAL 48  2 98.41 1 423  
B ILE 49  2 97.48 1 424  
B ALA 50  2 98.64 1 425  
B HIS 51  2 96.18 1 426  
B PRO 52  2 97.95 1 427  
B THR 53  2 97.28 1 428  
B ASP 54  2 95.61 1 429  
B ALA 55  2 97.46 1 430  
B LEU 56  2 96.18 1 431  
B VAL 57  2 97.86 1 432  
B SER 58  2 97.77 1 433  
B PRO 59  2 97.77 1 434  
B GLU 60  2 91.57 1 435  
B PHE 61  2 98.31 1 436  
B ALA 62  2 98.56 1 437  
B ILE 63  2 98.15 1 438  
B GLU 64  2 97.51 1 439  
B MET 65  2 95.91 1 440  
B GLY 66  2 98.42 1 441  
B ARG 67  2 82.64 1 442  
B LEU 68  2 98.23 1 443  
B GLY 69  2 98.31 1 444  
B GLY 70  2 98.46 1 445  
B LEU 71  2 98.09 1 446  
B GLY 72  2 98.15 1 447  
B VAL 73  2 98.24 1 448  
B LEU 74  2 94.59 1 449  
B ASN 75  2 97.00 1 450  
B GLY 76  2 97.54 1 451  
B GLU 77  2 95.55 1 452  
B GLY 78  2 97.27 1 453  
B LEU 79  2 97.33 1 454  
B ILE 80  2 94.25 1 455  
B GLY 81  2 96.73 1 456  
B ARG 82  2 95.54 1 457  
B HIS 83  2 96.11 1 458  
B ALA 84  2 96.53 1 459  
B ASP 85  2 93.63 1 460  
B VAL 86  2 94.66 1 461  
B GLU 87  2 88.52 1 462  
B GLU 88  2 87.29 1 463  
B LYS 89  2 94.80 1 464  
B ILE 90  2 95.51 1 465  
B ALA 91  2 97.17 1 466  
B GLN 92  2 90.43 1 467  
B VAL 93  2 97.44 1 468  
B VAL 94  2 96.28 1 469  
B GLU 95  2 91.07 1 470  
B VAL 96  2 96.98 1 471  
B ALA 97  2 96.77 1 472  
B ALA 98  2 95.90 1 473  
B LYS 99  2 85.14 1 474  
B GLU 100 2 88.16 1 475  
B PRO 101 2 89.88 1 476  
B GLU 102 2 82.08 1 477  
B PRO 103 2 92.24 1 478  
B SER 104 2 94.05 1 479  
B ALA 105 2 96.81 1 480  
B ALA 106 2 97.68 1 481  
B ILE 107 2 96.74 1 482  
B ARG 108 2 90.62 1 483  
B LEU 109 2 97.22 1 484  
B LEU 110 2 97.04 1 485  
B GLN 111 2 97.35 1 486  
B GLN 112 2 89.33 1 487  
B LEU 113 2 97.81 1 488  
B HIS 114 2 95.24 1 489  
B ALA 115 2 97.11 1 490  
B ALA 116 2 97.32 1 491  
B PRO 117 2 96.03 1 492  
B LEU 118 2 91.51 1 493  
B ASP 119 2 94.68 1 494  
B PRO 120 2 92.36 1 495  
B ASP 121 2 92.25 1 496  
B LEU 122 2 95.02 1 497  
B LEU 123 2 93.12 1 498  
B GLY 124 2 96.05 1 499  
B ALA 125 2 96.68 1 500  
B ALA 126 2 97.40 1 501  
B VAL 127 2 96.80 1 502  
B ALA 128 2 96.66 1 503  
B ARG 129 2 84.71 1 504  
B ILE 130 2 97.19 1 505  
B ARG 131 2 83.80 1 506  
B GLU 132 2 89.40 1 507  
B ALA 133 2 97.41 1 508  
B GLY 134 2 96.58 1 509  
B VAL 135 2 95.54 1 510  
B THR 136 2 96.38 1 511  
B THR 137 2 91.82 1 512  
B ALA 138 2 98.34 1 513  
B VAL 139 2 97.94 1 514  
B ARG 140 2 94.28 1 515  
B VAL 141 2 96.37 1 516  
B SER 142 2 93.83 1 517  
B PRO 143 2 90.86 1 518  
B GLN 144 2 79.01 1 519  
B ASN 145 2 89.32 1 520  
B ALA 146 2 93.55 1 521  
B GLN 147 2 83.14 1 522  
B ALA 148 2 92.79 1 523  
B LEU 149 2 93.75 1 524  
B THR 150 2 94.97 1 525  
B PRO 151 2 94.69 1 526  
B THR 152 2 91.00 1 527  
B LEU 153 2 96.33 1 528  
B VAL 154 2 95.64 1 529  
B ALA 155 2 95.72 1 530  
B ALA 156 2 95.44 1 531  
B GLY 157 2 95.31 1 532  
B ILE 158 2 93.16 1 533  
B ASP 159 2 96.95 1 534  
B LEU 160 2 93.07 1 535  
B LEU 161 2 97.67 1 536  
B VAL 162 2 98.13 1 537  
B ILE 163 2 95.73 1 538  
B GLN 164 2 92.72 1 539  
B GLY 165 2 94.23 1 540  
B THR 166 2 89.32 1 541  
B ILE 167 2 86.51 1 542  
B ILE 168 2 89.02 1 543  
B SER 169 2 89.36 1 544  
B ALA 170 2 87.64 1 545  
B GLU 171 2 77.56 1 546  
B ARG 172 2 74.39 1 547  
B VAL 173 2 82.50 1 548  
B ALA 174 2 80.88 1 549  
B SER 175 2 74.88 1 550  
B ASP 176 2 61.77 1 551  
B GLY 177 2 67.50 1 552  
B GLU 178 2 56.86 1 553  
B PRO 179 2 67.92 1 554  
B LEU 180 2 75.03 1 555  
B ASN 181 2 84.39 1 556  
B LEU 182 2 89.99 1 557  
B LYS 183 2 89.62 1 558  
B THR 184 2 90.88 1 559  
B PHE 185 2 93.55 1 560  
B ILE 186 2 95.22 1 561  
B SER 187 2 93.45 1 562  
B GLU 188 2 87.25 1 563  
B LEU 189 2 92.99 1 564  
B ASP 190 2 88.75 1 565  
B VAL 191 2 93.96 1 566  
B PRO 192 2 97.49 1 567  
B VAL 193 2 97.64 1 568  
B VAL 194 2 97.99 1 569  
B ALA 195 2 97.77 1 570  
B GLY 196 2 95.64 1 571  
B GLY 197 2 94.40 1 572  
B VAL 198 2 94.15 1 573  
B LEU 199 2 89.88 1 574  
B ASP 200 2 92.89 1 575  
B HIS 201 2 94.20 1 576  
B ARG 202 2 80.35 1 577  
B THR 203 2 95.23 1 578  
B ALA 204 2 97.36 1 579  
B LEU 205 2 97.00 1 580  
B HIS 206 2 90.14 1 581  
B LEU 207 2 95.48 1 582  
B MET 208 2 97.39 1 583  
B ARG 209 2 94.89 1 584  
B THR 210 2 95.92 1 585  
B GLY 211 2 97.05 1 586  
B ALA 212 2 97.71 1 587  
B ALA 213 2 97.98 1 588  
B GLY 214 2 98.36 1 589  
B VAL 215 2 96.83 1 590  
B ILE 216 2 98.08 1 591  
B VAL 217 2 97.99 1 592  
B GLY 218 2 97.27 1 593  
B TYR 219 2 92.24 1 594  
B GLY 220 2 96.42 1 595  
B SER 221 2 95.59 1 596  
B THR 222 2 94.33 1 597  
B SER 223 2 92.82 1 598  
B GLY 224 2 93.95 1 599  
B VAL 225 2 95.30 1 600  
B THR 226 2 95.78 1 601  
B THR 227 2 96.55 1 602  
B SER 228 2 94.49 1 603  
B ASP 229 2 92.89 1 604  
B GLU 230 2 93.09 1 605  
B VAL 231 2 97.97 1 606  
B LEU 232 2 97.65 1 607  
B GLY 233 2 97.90 1 608  
B ILE 234 2 96.38 1 609  
B SER 235 2 92.92 1 610  
B VAL 236 2 95.36 1 611  
B PRO 237 2 97.02 1 612  
B MET 238 2 97.83 1 613  
B ALA 239 2 98.49 1 614  
B THR 240 2 97.97 1 615  
B ALA 241 2 98.38 1 616  
B ILE 242 2 98.59 1 617  
B ALA 243 2 98.67 1 618  
B ASP 244 2 97.99 1 619  
B ALA 245 2 98.63 1 620  
B ALA 246 2 98.66 1 621  
B ALA 247 2 98.62 1 622  
B ALA 248 2 98.56 1 623  
B ARG 249 2 96.60 1 624  
B ARG 250 2 89.23 1 625  
B GLU 251 2 92.14 1 626  
B TYR 252 2 97.89 1 627  
B LEU 253 2 96.45 1 628  
B ASP 254 2 95.82 1 629  
B GLU 255 2 92.56 1 630  
B THR 256 2 96.74 1 631  
B GLY 257 2 96.44 1 632  
B GLY 258 2 96.31 1 633  
B ARG 259 2 85.68 1 634  
B TYR 260 2 96.86 1 635  
B VAL 261 2 97.85 1 636  
B HIS 262 2 93.21 1 637  
B VAL 263 2 98.48 1 638  
B LEU 264 2 97.33 1 639  
B ALA 265 2 98.74 1 640  
B ASP 266 2 97.84 1 641  
B GLY 267 2 98.00 1 642  
B ASP 268 2 95.33 1 643  
B ILE 269 2 97.99 1 644  
B HIS 270 2 89.16 1 645  
B SER 271 2 98.04 1 646  
B SER 272 2 98.37 1 647  
B GLY 273 2 98.61 1 648  
B ASP 274 2 98.16 1 649  
B LEU 275 2 97.31 1 650  
B ALA 276 2 98.79 1 651  
B LYS 277 2 97.55 1 652  
B ALA 278 2 98.81 1 653  
B ILE 279 2 98.18 1 654  
B ALA 280 2 98.58 1 655  
B CYS 281 2 98.55 1 656  
B GLY 282 2 98.50 1 657  
B ALA 283 2 98.71 1 658  
B ASP 284 2 98.08 1 659  
B ALA 285 2 98.68 1 660  
B VAL 286 2 98.34 1 661  
B VAL 287 2 98.38 1 662  
B LEU 288 2 98.29 1 663  
B GLY 289 2 98.34 1 664  
B THR 290 2 96.46 1 665  
B PRO 291 2 97.79 1 666  
B LEU 292 2 98.34 1 667  
B ALA 293 2 98.06 1 668  
B THR 294 2 95.58 1 669  
B SER 295 2 97.89 1 670  
B ALA 296 2 97.85 1 671  
B GLU 297 2 97.13 1 672  
B ALA 298 2 97.81 1 673  
B LEU 299 2 94.92 1 674  
B GLY 300 2 97.17 1 675  
B ASN 301 2 89.58 1 676  
B GLY 302 2 96.89 1 677  
B TRP 303 2 97.09 1 678  
B PHE 304 2 97.48 1 679  
B TRP 305 2 97.67 1 680  
B PRO 306 2 96.75 1 681  
B ALA 307 2 96.25 1 682  
B ALA 308 2 96.55 1 683  
B ALA 309 2 97.53 1 684  
B ALA 310 2 97.21 1 685  
B HIS 311 2 94.62 1 686  
B PRO 312 2 96.78 1 687  
B SER 313 2 96.56 1 688  
B LEU 314 2 97.17 1 689  
B PRO 315 2 97.77 1 690  
B ARG 316 2 90.95 1 691  
B GLY 317 2 97.28 1 692  
B ALA 318 2 96.69 1 693  
B LEU 319 2 95.02 1 694  
B LEU 320 2 95.98 1 695  
B GLN 321 2 94.38 1 696  
B VAL 322 2 94.63 1 697  
B ALA 323 2 91.98 1 698  
B LEU 324 2 82.41 1 699  
B GLY 325 2 89.18 1 700  
B GLU 326 2 82.54 1 701  
B ARG 327 2 89.49 1 702  
B PRO 328 2 97.70 1 703  
B SER 329 2 98.24 1 704  
B LEU 330 2 98.33 1 705  
B GLU 331 2 96.34 1 706  
B GLN 332 2 94.65 1 707  
B VAL 333 2 98.47 1 708  
B LEU 334 2 98.40 1 709  
B THR 335 2 95.05 1 710  
B GLY 336 2 97.24 1 711  
B PRO 337 2 96.90 1 712  
B SER 338 2 97.86 1 713  
B ASP 339 2 96.01 1 714  
B ASP 340 2 95.61 1 715  
B PRO 341 2 95.43 1 716  
B PHE 342 2 94.47 1 717  
B GLY 343 2 96.96 1 718  
B SER 344 2 96.68 1 719  
B LEU 345 2 97.68 1 720  
B ASN 346 2 97.97 1 721  
B LEU 347 2 98.30 1 722  
B VAL 348 2 98.37 1 723  
B GLY 349 2 98.43 1 724  
B GLY 350 2 98.58 1 725  
B LEU 351 2 98.49 1 726  
B ARG 352 2 90.22 1 727  
B ARG 353 2 91.30 1 728  
B SER 354 2 97.84 1 729  
B MET 355 2 97.63 1 730  
B ALA 356 2 96.56 1 731  
B LYS 357 2 89.17 1 732  
B ALA 358 2 96.38 1 733  
B GLY 359 2 96.05 1 734  
B TYR 360 2 96.91 1 735  
B CYS 361 2 95.47 1 736  
B ASP 362 2 89.66 1 737  
B LEU 363 2 97.27 1 738  
B LYS 364 2 93.50 1 739  
B GLU 365 2 87.80 1 740  
B PHE 366 2 98.14 1 741  
B GLN 367 2 96.64 1 742  
B LYS 368 2 89.41 1 743  
B VAL 369 2 97.44 1 744  
B GLY 370 2 97.25 1 745  
B LEU 371 2 97.70 1 746  
B THR 372 2 95.24 1 747  
B VAL 373 2 94.95 1 748  
B GLY 374 2 89.05 1 749  
B SER 375 2 71.64 1 750  
C GLY 1   2 83.30 1 751  
C VAL 2   2 91.61 1 752  
C GLU 3   2 90.14 1 753  
C ILE 4   2 91.49 1 754  
C GLY 5   2 97.32 1 755  
C MET 6   2 93.40 1 756  
C GLY 7   2 95.25 1 757  
C ARG 8   2 94.38 1 758  
C THR 9   2 94.89 1 759  
C ALA 10  2 97.43 1 760  
C ARG 11  2 94.20 1 761  
C ARG 12  2 85.59 1 762  
C THR 13  2 96.80 1 763  
C TYR 14  2 97.36 1 764  
C GLU 15  2 92.85 1 765  
C LEU 16  2 97.71 1 766  
C GLU 17  2 88.00 1 767  
C ASP 18  2 96.69 1 768  
C VAL 19  2 95.92 1 769  
C THR 20  2 93.07 1 770  
C ILE 21  2 97.52 1 771  
C VAL 22  2 92.38 1 772  
C PRO 23  2 92.96 1 773  
C SER 24  2 88.17 1 774  
C ARG 25  2 87.60 1 775  
C ARG 26  2 78.51 1 776  
C THR 27  2 88.26 1 777  
C ARG 28  2 85.38 1 778  
C SER 29  2 91.61 1 779  
C SER 30  2 93.49 1 780  
C LYS 31  2 83.75 1 781  
C ASP 32  2 94.06 1 782  
C VAL 33  2 97.04 1 783  
C SER 34  2 97.06 1 784  
C THR 35  2 97.11 1 785  
C ALA 36  2 97.05 1 786  
C TRP 37  2 89.08 1 787  
C GLN 38  2 87.47 1 788  
C LEU 39  2 92.42 1 789  
C ASP 40  2 88.51 1 790  
C ALA 41  2 92.48 1 791  
C TYR 42  2 93.60 1 792  
C ARG 43  2 87.18 1 793  
C PHE 44  2 97.16 1 794  
C GLU 45  2 90.70 1 795  
C ILE 46  2 97.92 1 796  
C PRO 47  2 98.50 1 797  
C VAL 48  2 98.45 1 798  
C ILE 49  2 97.46 1 799  
C ALA 50  2 98.67 1 800  
C HIS 51  2 96.21 1 801  
C PRO 52  2 97.97 1 802  
C THR 53  2 97.31 1 803  
C ASP 54  2 95.64 1 804  
C ALA 55  2 97.49 1 805  
C LEU 56  2 96.23 1 806  
C VAL 57  2 97.88 1 807  
C SER 58  2 97.79 1 808  
C PRO 59  2 97.78 1 809  
C GLU 60  2 91.05 1 810  
C PHE 61  2 98.35 1 811  
C ALA 62  2 98.58 1 812  
C ILE 63  2 98.19 1 813  
C GLU 64  2 97.60 1 814  
C MET 65  2 95.78 1 815  
C GLY 66  2 98.44 1 816  
C ARG 67  2 82.63 1 817  
C LEU 68  2 98.27 1 818  
C GLY 69  2 98.31 1 819  
C GLY 70  2 98.49 1 820  
C LEU 71  2 98.15 1 821  
C GLY 72  2 98.18 1 822  
C VAL 73  2 98.26 1 823  
C LEU 74  2 94.62 1 824  
C ASN 75  2 97.03 1 825  
C GLY 76  2 97.60 1 826  
C GLU 77  2 95.50 1 827  
C GLY 78  2 97.38 1 828  
C LEU 79  2 97.39 1 829  
C ILE 80  2 94.22 1 830  
C GLY 81  2 96.86 1 831  
C ARG 82  2 95.56 1 832  
C HIS 83  2 96.11 1 833  
C ALA 84  2 96.61 1 834  
C ASP 85  2 93.96 1 835  
C VAL 86  2 94.62 1 836  
C GLU 87  2 88.70 1 837  
C GLU 88  2 87.34 1 838  
C LYS 89  2 94.77 1 839  
C ILE 90  2 95.42 1 840  
C ALA 91  2 97.19 1 841  
C GLN 92  2 90.31 1 842  
C VAL 93  2 97.45 1 843  
C VAL 94  2 96.27 1 844  
C GLU 95  2 90.95 1 845  
C VAL 96  2 96.97 1 846  
C ALA 97  2 96.78 1 847  
C ALA 98  2 95.91 1 848  
C LYS 99  2 85.11 1 849  
C GLU 100 2 88.22 1 850  
C PRO 101 2 89.77 1 851  
C GLU 102 2 82.18 1 852  
C PRO 103 2 92.25 1 853  
C SER 104 2 94.02 1 854  
C ALA 105 2 96.80 1 855  
C ALA 106 2 97.69 1 856  
C ILE 107 2 96.67 1 857  
C ARG 108 2 90.81 1 858  
C LEU 109 2 97.23 1 859  
C LEU 110 2 97.05 1 860  
C GLN 111 2 97.37 1 861  
C GLN 112 2 89.48 1 862  
C LEU 113 2 97.86 1 863  
C HIS 114 2 95.34 1 864  
C ALA 115 2 97.18 1 865  
C ALA 116 2 97.40 1 866  
C PRO 117 2 96.12 1 867  
C LEU 118 2 91.57 1 868  
C ASP 119 2 94.73 1 869  
C PRO 120 2 92.39 1 870  
C ASP 121 2 92.19 1 871  
C LEU 122 2 95.08 1 872  
C LEU 123 2 93.17 1 873  
C GLY 124 2 96.15 1 874  
C ALA 125 2 96.71 1 875  
C ALA 126 2 97.46 1 876  
C VAL 127 2 96.84 1 877  
C ALA 128 2 96.73 1 878  
C ARG 129 2 84.44 1 879  
C ILE 130 2 97.25 1 880  
C ARG 131 2 83.62 1 881  
C GLU 132 2 89.25 1 882  
C ALA 133 2 97.42 1 883  
C GLY 134 2 96.57 1 884  
C VAL 135 2 95.72 1 885  
C THR 136 2 96.33 1 886  
C THR 137 2 91.76 1 887  
C ALA 138 2 98.36 1 888  
C VAL 139 2 97.96 1 889  
C ARG 140 2 94.39 1 890  
C VAL 141 2 96.42 1 891  
C SER 142 2 93.86 1 892  
C PRO 143 2 90.95 1 893  
C GLN 144 2 79.14 1 894  
C ASN 145 2 89.25 1 895  
C ALA 146 2 93.67 1 896  
C GLN 147 2 83.31 1 897  
C ALA 148 2 92.88 1 898  
C LEU 149 2 93.82 1 899  
C THR 150 2 94.90 1 900  
C PRO 151 2 94.67 1 901  
C THR 152 2 90.92 1 902  
C LEU 153 2 96.37 1 903  
C VAL 154 2 95.64 1 904  
C ALA 155 2 95.68 1 905  
C ALA 156 2 95.47 1 906  
C GLY 157 2 95.24 1 907  
C ILE 158 2 93.28 1 908  
C ASP 159 2 96.93 1 909  
C LEU 160 2 93.15 1 910  
C LEU 161 2 97.69 1 911  
C VAL 162 2 98.17 1 912  
C ILE 163 2 95.80 1 913  
C GLN 164 2 92.80 1 914  
C GLY 165 2 94.40 1 915  
C THR 166 2 89.38 1 916  
C ILE 167 2 86.65 1 917  
C ILE 168 2 89.41 1 918  
C SER 169 2 89.58 1 919  
C ALA 170 2 87.60 1 920  
C GLU 171 2 77.67 1 921  
C ARG 172 2 74.30 1 922  
C VAL 173 2 82.16 1 923  
C ALA 174 2 80.88 1 924  
C SER 175 2 75.19 1 925  
C ASP 176 2 62.15 1 926  
C GLY 177 2 67.98 1 927  
C GLU 178 2 57.40 1 928  
C PRO 179 2 68.33 1 929  
C LEU 180 2 75.54 1 930  
C ASN 181 2 84.59 1 931  
C LEU 182 2 90.13 1 932  
C LYS 183 2 89.52 1 933  
C THR 184 2 90.99 1 934  
C PHE 185 2 93.63 1 935  
C ILE 186 2 95.28 1 936  
C SER 187 2 93.48 1 937  
C GLU 188 2 87.18 1 938  
C LEU 189 2 92.98 1 939  
C ASP 190 2 88.69 1 940  
C VAL 191 2 93.96 1 941  
C PRO 192 2 97.48 1 942  
C VAL 193 2 97.64 1 943  
C VAL 194 2 98.03 1 944  
C ALA 195 2 97.79 1 945  
C GLY 196 2 95.84 1 946  
C GLY 197 2 94.72 1 947  
C VAL 198 2 94.19 1 948  
C LEU 199 2 90.05 1 949  
C ASP 200 2 92.96 1 950  
C HIS 201 2 94.32 1 951  
C ARG 202 2 80.22 1 952  
C THR 203 2 95.20 1 953  
C ALA 204 2 97.36 1 954  
C LEU 205 2 97.03 1 955  
C HIS 206 2 90.06 1 956  
C LEU 207 2 95.57 1 957  
C MET 208 2 97.42 1 958  
C ARG 209 2 95.08 1 959  
C THR 210 2 96.01 1 960  
C GLY 211 2 97.09 1 961  
C ALA 212 2 97.71 1 962  
C ALA 213 2 97.99 1 963  
C GLY 214 2 98.37 1 964  
C VAL 215 2 96.91 1 965  
C ILE 216 2 98.14 1 966  
C VAL 217 2 98.02 1 967  
C GLY 218 2 97.29 1 968  
C TYR 219 2 92.15 1 969  
C GLY 220 2 96.52 1 970  
C SER 221 2 95.51 1 971  
C THR 222 2 94.16 1 972  
C SER 223 2 92.83 1 973  
C GLY 224 2 93.97 1 974  
C VAL 225 2 95.28 1 975  
C THR 226 2 95.76 1 976  
C THR 227 2 96.54 1 977  
C SER 228 2 94.40 1 978  
C ASP 229 2 92.94 1 979  
C GLU 230 2 93.37 1 980  
C VAL 231 2 97.97 1 981  
C LEU 232 2 97.65 1 982  
C GLY 233 2 97.95 1 983  
C ILE 234 2 96.41 1 984  
C SER 235 2 92.77 1 985  
C VAL 236 2 95.45 1 986  
C PRO 237 2 97.12 1 987  
C MET 238 2 97.83 1 988  
C ALA 239 2 98.49 1 989  
C THR 240 2 97.96 1 990  
C ALA 241 2 98.41 1 991  
C ILE 242 2 98.63 1 992  
C ALA 243 2 98.68 1 993  
C ASP 244 2 98.03 1 994  
C ALA 245 2 98.65 1 995  
C ALA 246 2 98.68 1 996  
C ALA 247 2 98.63 1 997  
C ALA 248 2 98.58 1 998  
C ARG 249 2 96.67 1 999  
C ARG 250 2 89.19 1 1000 
C GLU 251 2 92.10 1 1001 
C TYR 252 2 97.93 1 1002 
C LEU 253 2 96.40 1 1003 
C ASP 254 2 95.85 1 1004 
C GLU 255 2 92.55 1 1005 
C THR 256 2 96.81 1 1006 
C GLY 257 2 96.42 1 1007 
C GLY 258 2 96.39 1 1008 
C ARG 259 2 86.08 1 1009 
C TYR 260 2 96.97 1 1010 
C VAL 261 2 97.90 1 1011 
C HIS 262 2 93.09 1 1012 
C VAL 263 2 98.51 1 1013 
C LEU 264 2 97.36 1 1014 
C ALA 265 2 98.75 1 1015 
C ASP 266 2 97.83 1 1016 
C GLY 267 2 97.98 1 1017 
C ASP 268 2 95.36 1 1018 
C ILE 269 2 98.00 1 1019 
C HIS 270 2 89.18 1 1020 
C SER 271 2 98.05 1 1021 
C SER 272 2 98.36 1 1022 
C GLY 273 2 98.62 1 1023 
C ASP 274 2 98.17 1 1024 
C LEU 275 2 97.35 1 1025 
C ALA 276 2 98.80 1 1026 
C LYS 277 2 97.49 1 1027 
C ALA 278 2 98.83 1 1028 
C ILE 279 2 98.18 1 1029 
C ALA 280 2 98.60 1 1030 
C CYS 281 2 98.56 1 1031 
C GLY 282 2 98.50 1 1032 
C ALA 283 2 98.72 1 1033 
C ASP 284 2 98.10 1 1034 
C ALA 285 2 98.70 1 1035 
C VAL 286 2 98.39 1 1036 
C VAL 287 2 98.42 1 1037 
C LEU 288 2 98.34 1 1038 
C GLY 289 2 98.35 1 1039 
C THR 290 2 96.43 1 1040 
C PRO 291 2 97.78 1 1041 
C LEU 292 2 98.38 1 1042 
C ALA 293 2 98.08 1 1043 
C THR 294 2 95.53 1 1044 
C SER 295 2 97.86 1 1045 
C ALA 296 2 97.85 1 1046 
C GLU 297 2 97.12 1 1047 
C ALA 298 2 97.81 1 1048 
C LEU 299 2 94.99 1 1049 
C GLY 300 2 97.18 1 1050 
C ASN 301 2 89.41 1 1051 
C GLY 302 2 96.83 1 1052 
C TRP 303 2 97.09 1 1053 
C PHE 304 2 97.51 1 1054 
C TRP 305 2 97.67 1 1055 
C PRO 306 2 96.76 1 1056 
C ALA 307 2 96.25 1 1057 
C ALA 308 2 96.48 1 1058 
C ALA 309 2 97.51 1 1059 
C ALA 310 2 97.18 1 1060 
C HIS 311 2 94.67 1 1061 
C PRO 312 2 96.77 1 1062 
C SER 313 2 96.59 1 1063 
C LEU 314 2 97.12 1 1064 
C PRO 315 2 97.78 1 1065 
C ARG 316 2 91.08 1 1066 
C GLY 317 2 97.27 1 1067 
C ALA 318 2 96.69 1 1068 
C LEU 319 2 95.10 1 1069 
C LEU 320 2 96.00 1 1070 
C GLN 321 2 94.39 1 1071 
C VAL 322 2 94.58 1 1072 
C ALA 323 2 91.80 1 1073 
C LEU 324 2 82.35 1 1074 
C GLY 325 2 89.34 1 1075 
C GLU 326 2 82.56 1 1076 
C ARG 327 2 89.34 1 1077 
C PRO 328 2 97.73 1 1078 
C SER 329 2 98.25 1 1079 
C LEU 330 2 98.38 1 1080 
C GLU 331 2 96.43 1 1081 
C GLN 332 2 94.72 1 1082 
C VAL 333 2 98.51 1 1083 
C LEU 334 2 98.46 1 1084 
C THR 335 2 95.06 1 1085 
C GLY 336 2 97.35 1 1086 
C PRO 337 2 96.98 1 1087 
C SER 338 2 97.95 1 1088 
C ASP 339 2 96.04 1 1089 
C ASP 340 2 95.64 1 1090 
C PRO 341 2 95.68 1 1091 
C PHE 342 2 94.55 1 1092 
C GLY 343 2 96.96 1 1093 
C SER 344 2 96.66 1 1094 
C LEU 345 2 97.75 1 1095 
C ASN 346 2 98.07 1 1096 
C LEU 347 2 98.32 1 1097 
C VAL 348 2 98.40 1 1098 
C GLY 349 2 98.49 1 1099 
C GLY 350 2 98.61 1 1100 
C LEU 351 2 98.54 1 1101 
C ARG 352 2 90.32 1 1102 
C ARG 353 2 91.45 1 1103 
C SER 354 2 97.86 1 1104 
C MET 355 2 97.72 1 1105 
C ALA 356 2 96.63 1 1106 
C LYS 357 2 89.14 1 1107 
C ALA 358 2 96.44 1 1108 
C GLY 359 2 96.14 1 1109 
C TYR 360 2 97.00 1 1110 
C CYS 361 2 95.61 1 1111 
C ASP 362 2 89.78 1 1112 
C LEU 363 2 97.34 1 1113 
C LYS 364 2 93.65 1 1114 
C GLU 365 2 87.99 1 1115 
C PHE 366 2 98.21 1 1116 
C GLN 367 2 96.73 1 1117 
C LYS 368 2 89.46 1 1118 
C VAL 369 2 97.48 1 1119 
C GLY 370 2 97.27 1 1120 
C LEU 371 2 97.69 1 1121 
C THR 372 2 95.26 1 1122 
C VAL 373 2 94.80 1 1123 
C GLY 374 2 89.11 1 1124 
C SER 375 2 71.99 1 1125 
D GLY 1   2 83.27 1 1126 
D VAL 2   2 91.22 1 1127 
D GLU 3   2 90.08 1 1128 
D ILE 4   2 91.42 1 1129 
D GLY 5   2 97.35 1 1130 
D MET 6   2 93.61 1 1131 
D GLY 7   2 95.34 1 1132 
D ARG 8   2 94.48 1 1133 
D THR 9   2 94.80 1 1134 
D ALA 10  2 97.42 1 1135 
D ARG 11  2 94.34 1 1136 
D ARG 12  2 85.57 1 1137 
D THR 13  2 96.82 1 1138 
D TYR 14  2 97.38 1 1139 
D GLU 15  2 92.91 1 1140 
D LEU 16  2 97.69 1 1141 
D GLU 17  2 87.62 1 1142 
D ASP 18  2 96.72 1 1143 
D VAL 19  2 95.90 1 1144 
D THR 20  2 93.06 1 1145 
D ILE 21  2 97.46 1 1146 
D VAL 22  2 92.13 1 1147 
D PRO 23  2 92.52 1 1148 
D SER 24  2 87.57 1 1149 
D ARG 25  2 86.70 1 1150 
D ARG 26  2 78.02 1 1151 
D THR 27  2 87.50 1 1152 
D ARG 28  2 85.23 1 1153 
D SER 29  2 91.28 1 1154 
D SER 30  2 93.40 1 1155 
D LYS 31  2 83.64 1 1156 
D ASP 32  2 93.94 1 1157 
D VAL 33  2 96.96 1 1158 
D SER 34  2 97.02 1 1159 
D THR 35  2 97.03 1 1160 
D ALA 36  2 97.05 1 1161 
D TRP 37  2 89.49 1 1162 
D GLN 38  2 86.92 1 1163 
D LEU 39  2 92.34 1 1164 
D ASP 40  2 87.91 1 1165 
D ALA 41  2 92.44 1 1166 
D TYR 42  2 93.26 1 1167 
D ARG 43  2 86.45 1 1168 
D PHE 44  2 97.20 1 1169 
D GLU 45  2 90.59 1 1170 
D ILE 46  2 97.86 1 1171 
D PRO 47  2 98.48 1 1172 
D VAL 48  2 98.47 1 1173 
D ILE 49  2 97.46 1 1174 
D ALA 50  2 98.68 1 1175 
D HIS 51  2 96.40 1 1176 
D PRO 52  2 97.97 1 1177 
D THR 53  2 97.38 1 1178 
D ASP 54  2 95.48 1 1179 
D ALA 55  2 97.55 1 1180 
D LEU 56  2 96.26 1 1181 
D VAL 57  2 97.91 1 1182 
D SER 58  2 97.82 1 1183 
D PRO 59  2 97.78 1 1184 
D GLU 60  2 91.19 1 1185 
D PHE 61  2 98.38 1 1186 
D ALA 62  2 98.59 1 1187 
D ILE 63  2 98.21 1 1188 
D GLU 64  2 97.64 1 1189 
D MET 65  2 96.04 1 1190 
D GLY 66  2 98.43 1 1191 
D ARG 67  2 82.43 1 1192 
D LEU 68  2 98.27 1 1193 
D GLY 69  2 98.34 1 1194 
D GLY 70  2 98.51 1 1195 
D LEU 71  2 98.17 1 1196 
D GLY 72  2 98.20 1 1197 
D VAL 73  2 98.30 1 1198 
D LEU 74  2 94.64 1 1199 
D ASN 75  2 97.13 1 1200 
D GLY 76  2 97.61 1 1201 
D GLU 77  2 95.43 1 1202 
D GLY 78  2 97.34 1 1203 
D LEU 79  2 97.44 1 1204 
D ILE 80  2 94.18 1 1205 
D GLY 81  2 96.84 1 1206 
D ARG 82  2 95.43 1 1207 
D HIS 83  2 96.17 1 1208 
D ALA 84  2 96.59 1 1209 
D ASP 85  2 93.68 1 1210 
D VAL 86  2 94.65 1 1211 
D GLU 87  2 88.56 1 1212 
D GLU 88  2 87.37 1 1213 
D LYS 89  2 94.81 1 1214 
D ILE 90  2 95.50 1 1215 
D ALA 91  2 97.24 1 1216 
D GLN 92  2 90.40 1 1217 
D VAL 93  2 97.50 1 1218 
D VAL 94  2 96.26 1 1219 
D GLU 95  2 90.83 1 1220 
D VAL 96  2 97.03 1 1221 
D ALA 97  2 96.87 1 1222 
D ALA 98  2 96.02 1 1223 
D LYS 99  2 84.96 1 1224 
D GLU 100 2 88.29 1 1225 
D PRO 101 2 89.83 1 1226 
D GLU 102 2 82.13 1 1227 
D PRO 103 2 92.39 1 1228 
D SER 104 2 94.06 1 1229 
D ALA 105 2 96.87 1 1230 
D ALA 106 2 97.77 1 1231 
D ILE 107 2 96.72 1 1232 
D ARG 108 2 90.70 1 1233 
D LEU 109 2 97.23 1 1234 
D LEU 110 2 97.14 1 1235 
D GLN 111 2 97.48 1 1236 
D GLN 112 2 89.41 1 1237 
D LEU 113 2 97.90 1 1238 
D HIS 114 2 95.38 1 1239 
D ALA 115 2 97.21 1 1240 
D ALA 116 2 97.43 1 1241 
D PRO 117 2 96.05 1 1242 
D LEU 118 2 91.57 1 1243 
D ASP 119 2 94.59 1 1244 
D PRO 120 2 92.28 1 1245 
D ASP 121 2 91.97 1 1246 
D LEU 122 2 95.04 1 1247 
D LEU 123 2 93.19 1 1248 
D GLY 124 2 96.12 1 1249 
D ALA 125 2 96.70 1 1250 
D ALA 126 2 97.49 1 1251 
D VAL 127 2 96.85 1 1252 
D ALA 128 2 96.70 1 1253 
D ARG 129 2 84.55 1 1254 
D ILE 130 2 97.27 1 1255 
D ARG 131 2 83.20 1 1256 
D GLU 132 2 89.28 1 1257 
D ALA 133 2 97.43 1 1258 
D GLY 134 2 96.56 1 1259 
D VAL 135 2 95.65 1 1260 
D THR 136 2 96.38 1 1261 
D THR 137 2 91.69 1 1262 
D ALA 138 2 98.40 1 1263 
D VAL 139 2 97.99 1 1264 
D ARG 140 2 94.40 1 1265 
D VAL 141 2 96.41 1 1266 
D SER 142 2 93.78 1 1267 
D PRO 143 2 90.83 1 1268 
D GLN 144 2 79.42 1 1269 
D ASN 145 2 89.28 1 1270 
D ALA 146 2 93.64 1 1271 
D GLN 147 2 83.16 1 1272 
D ALA 148 2 92.81 1 1273 
D LEU 149 2 93.79 1 1274 
D THR 150 2 94.90 1 1275 
D PRO 151 2 94.56 1 1276 
D THR 152 2 90.93 1 1277 
D LEU 153 2 96.41 1 1278 
D VAL 154 2 95.62 1 1279 
D ALA 155 2 95.59 1 1280 
D ALA 156 2 95.47 1 1281 
D GLY 157 2 95.20 1 1282 
D ILE 158 2 93.22 1 1283 
D ASP 159 2 96.93 1 1284 
D LEU 160 2 93.07 1 1285 
D LEU 161 2 97.68 1 1286 
D VAL 162 2 98.19 1 1287 
D ILE 163 2 95.65 1 1288 
D GLN 164 2 92.88 1 1289 
D GLY 165 2 94.26 1 1290 
D THR 166 2 89.14 1 1291 
D ILE 167 2 86.45 1 1292 
D ILE 168 2 89.04 1 1293 
D SER 169 2 89.62 1 1294 
D ALA 170 2 88.06 1 1295 
D GLU 171 2 77.99 1 1296 
D ARG 172 2 74.64 1 1297 
D VAL 173 2 82.77 1 1298 
D ALA 174 2 81.61 1 1299 
D SER 175 2 75.61 1 1300 
D ASP 176 2 62.85 1 1301 
D GLY 177 2 68.11 1 1302 
D GLU 178 2 58.11 1 1303 
D PRO 179 2 68.60 1 1304 
D LEU 180 2 75.60 1 1305 
D ASN 181 2 84.53 1 1306 
D LEU 182 2 90.10 1 1307 
D LYS 183 2 89.34 1 1308 
D THR 184 2 90.73 1 1309 
D PHE 185 2 93.64 1 1310 
D ILE 186 2 95.32 1 1311 
D SER 187 2 93.22 1 1312 
D GLU 188 2 87.18 1 1313 
D LEU 189 2 92.87 1 1314 
D ASP 190 2 88.25 1 1315 
D VAL 191 2 93.90 1 1316 
D PRO 192 2 97.47 1 1317 
D VAL 193 2 97.69 1 1318 
D VAL 194 2 98.04 1 1319 
D ALA 195 2 97.79 1 1320 
D GLY 196 2 95.53 1 1321 
D GLY 197 2 94.69 1 1322 
D VAL 198 2 94.16 1 1323 
D LEU 199 2 90.20 1 1324 
D ASP 200 2 93.04 1 1325 
D HIS 201 2 94.48 1 1326 
D ARG 202 2 80.54 1 1327 
D THR 203 2 95.29 1 1328 
D ALA 204 2 97.37 1 1329 
D LEU 205 2 97.02 1 1330 
D HIS 206 2 90.34 1 1331 
D LEU 207 2 95.62 1 1332 
D MET 208 2 97.44 1 1333 
D ARG 209 2 95.07 1 1334 
D THR 210 2 95.90 1 1335 
D GLY 211 2 97.09 1 1336 
D ALA 212 2 97.77 1 1337 
D ALA 213 2 97.97 1 1338 
D GLY 214 2 98.38 1 1339 
D VAL 215 2 96.92 1 1340 
D ILE 216 2 98.14 1 1341 
D VAL 217 2 98.04 1 1342 
D GLY 218 2 97.29 1 1343 
D TYR 219 2 92.30 1 1344 
D GLY 220 2 96.43 1 1345 
D SER 221 2 95.52 1 1346 
D THR 222 2 94.46 1 1347 
D SER 223 2 93.01 1 1348 
D GLY 224 2 94.23 1 1349 
D VAL 225 2 95.44 1 1350 
D THR 226 2 95.89 1 1351 
D THR 227 2 96.64 1 1352 
D SER 228 2 94.50 1 1353 
D ASP 229 2 92.75 1 1354 
D GLU 230 2 93.27 1 1355 
D VAL 231 2 98.03 1 1356 
D LEU 232 2 97.66 1 1357 
D GLY 233 2 97.96 1 1358 
D ILE 234 2 96.42 1 1359 
D SER 235 2 92.82 1 1360 
D VAL 236 2 95.45 1 1361 
D PRO 237 2 97.07 1 1362 
D MET 238 2 97.86 1 1363 
D ALA 239 2 98.49 1 1364 
D THR 240 2 98.01 1 1365 
D ALA 241 2 98.40 1 1366 
D ILE 242 2 98.64 1 1367 
D ALA 243 2 98.69 1 1368 
D ASP 244 2 98.01 1 1369 
D ALA 245 2 98.64 1 1370 
D ALA 246 2 98.68 1 1371 
D ALA 247 2 98.63 1 1372 
D ALA 248 2 98.60 1 1373 
D ARG 249 2 96.56 1 1374 
D ARG 250 2 88.96 1 1375 
D GLU 251 2 92.02 1 1376 
D TYR 252 2 97.92 1 1377 
D LEU 253 2 96.28 1 1378 
D ASP 254 2 95.65 1 1379 
D GLU 255 2 92.33 1 1380 
D THR 256 2 96.74 1 1381 
D GLY 257 2 96.34 1 1382 
D GLY 258 2 96.22 1 1383 
D ARG 259 2 86.37 1 1384 
D TYR 260 2 96.97 1 1385 
D VAL 261 2 97.87 1 1386 
D HIS 262 2 93.31 1 1387 
D VAL 263 2 98.52 1 1388 
D LEU 264 2 97.37 1 1389 
D ALA 265 2 98.76 1 1390 
D ASP 266 2 97.85 1 1391 
D GLY 267 2 98.03 1 1392 
D ASP 268 2 95.43 1 1393 
D ILE 269 2 98.02 1 1394 
D HIS 270 2 89.28 1 1395 
D SER 271 2 98.07 1 1396 
D SER 272 2 98.37 1 1397 
D GLY 273 2 98.62 1 1398 
D ASP 274 2 98.19 1 1399 
D LEU 275 2 97.40 1 1400 
D ALA 276 2 98.80 1 1401 
D LYS 277 2 97.45 1 1402 
D ALA 278 2 98.83 1 1403 
D ILE 279 2 98.19 1 1404 
D ALA 280 2 98.59 1 1405 
D CYS 281 2 98.56 1 1406 
D GLY 282 2 98.50 1 1407 
D ALA 283 2 98.73 1 1408 
D ASP 284 2 98.11 1 1409 
D ALA 285 2 98.70 1 1410 
D VAL 286 2 98.39 1 1411 
D VAL 287 2 98.44 1 1412 
D LEU 288 2 98.37 1 1413 
D GLY 289 2 98.36 1 1414 
D THR 290 2 96.43 1 1415 
D PRO 291 2 97.83 1 1416 
D LEU 292 2 98.40 1 1417 
D ALA 293 2 98.07 1 1418 
D THR 294 2 95.42 1 1419 
D SER 295 2 97.91 1 1420 
D ALA 296 2 97.89 1 1421 
D GLU 297 2 97.18 1 1422 
D ALA 298 2 97.87 1 1423 
D LEU 299 2 94.99 1 1424 
D GLY 300 2 97.19 1 1425 
D ASN 301 2 89.51 1 1426 
D GLY 302 2 96.85 1 1427 
D TRP 303 2 97.18 1 1428 
D PHE 304 2 97.58 1 1429 
D TRP 305 2 97.73 1 1430 
D PRO 306 2 96.86 1 1431 
D ALA 307 2 96.36 1 1432 
D ALA 308 2 96.61 1 1433 
D ALA 309 2 97.60 1 1434 
D ALA 310 2 97.29 1 1435 
D HIS 311 2 94.78 1 1436 
D PRO 312 2 96.87 1 1437 
D SER 313 2 96.72 1 1438 
D LEU 314 2 97.19 1 1439 
D PRO 315 2 97.81 1 1440 
D ARG 316 2 91.07 1 1441 
D GLY 317 2 97.36 1 1442 
D ALA 318 2 96.85 1 1443 
D LEU 319 2 95.19 1 1444 
D LEU 320 2 96.03 1 1445 
D GLN 321 2 94.46 1 1446 
D VAL 322 2 94.72 1 1447 
D ALA 323 2 92.06 1 1448 
D LEU 324 2 82.14 1 1449 
D GLY 325 2 89.46 1 1450 
D GLU 326 2 82.50 1 1451 
D ARG 327 2 89.35 1 1452 
D PRO 328 2 97.77 1 1453 
D SER 329 2 98.24 1 1454 
D LEU 330 2 98.43 1 1455 
D GLU 331 2 96.25 1 1456 
D GLN 332 2 94.65 1 1457 
D VAL 333 2 98.51 1 1458 
D LEU 334 2 98.46 1 1459 
D THR 335 2 95.01 1 1460 
D GLY 336 2 97.29 1 1461 
D PRO 337 2 96.81 1 1462 
D SER 338 2 97.86 1 1463 
D ASP 339 2 96.01 1 1464 
D ASP 340 2 95.61 1 1465 
D PRO 341 2 95.59 1 1466 
D PHE 342 2 94.46 1 1467 
D GLY 343 2 96.96 1 1468 
D SER 344 2 96.66 1 1469 
D LEU 345 2 97.74 1 1470 
D ASN 346 2 97.99 1 1471 
D LEU 347 2 98.33 1 1472 
D VAL 348 2 98.38 1 1473 
D GLY 349 2 98.46 1 1474 
D GLY 350 2 98.61 1 1475 
D LEU 351 2 98.55 1 1476 
D ARG 352 2 90.10 1 1477 
D ARG 353 2 91.05 1 1478 
D SER 354 2 97.80 1 1479 
D MET 355 2 97.70 1 1480 
D ALA 356 2 96.50 1 1481 
D LYS 357 2 89.03 1 1482 
D ALA 358 2 96.26 1 1483 
D GLY 359 2 95.91 1 1484 
D TYR 360 2 96.87 1 1485 
D CYS 361 2 95.45 1 1486 
D ASP 362 2 89.54 1 1487 
D LEU 363 2 97.29 1 1488 
D LYS 364 2 93.61 1 1489 
D GLU 365 2 87.95 1 1490 
D PHE 366 2 98.20 1 1491 
D GLN 367 2 96.69 1 1492 
D LYS 368 2 89.22 1 1493 
D VAL 369 2 97.44 1 1494 
D GLY 370 2 97.21 1 1495 
D LEU 371 2 97.66 1 1496 
D THR 372 2 95.24 1 1497 
D VAL 373 2 94.78 1 1498 
D GLY 374 2 89.03 1 1499 
D SER 375 2 71.52 1 1500 
E PRP .   2 61.12 1 1501 
F PRP .   2 61.66 1 1502 
G PRP .   2 61.29 1 1503 
H PRP .   2 61.09 1 1504 
#
_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 . 
1 3 . 
1 4 . 
1 5 . 
1 6 . 
1 7 . 
1 8 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
F . 6 
G . 7 
H . 8 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5 PRP . 1 E 
F 1 6 PRP . 1 F 
G 1 7 PRP . 1 G 
H 1 8 PRP . 1 H 
#
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 GLY . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ALA . 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 GLY . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n SER . 375 A 375 
B 1   2 n GLY . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n GLU . 3   B 3   
B 4   2 n ILE . 4   B 4   
B 5   2 n GLY . 5   B 5   
B 6   2 n MET . 6   B 6   
B 7   2 n GLY . 7   B 7   
B 8   2 n ARG . 8   B 8   
B 9   2 n THR . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n ARG . 11  B 11  
B 12  2 n ARG . 12  B 12  
B 13  2 n THR . 13  B 13  
B 14  2 n TYR . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n GLU . 17  B 17  
B 18  2 n ASP . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n THR . 20  B 20  
B 21  2 n ILE . 21  B 21  
B 22  2 n VAL . 22  B 22  
B 23  2 n PRO . 23  B 23  
B 24  2 n SER . 24  B 24  
B 25  2 n ARG . 25  B 25  
B 26  2 n ARG . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n SER . 29  B 29  
B 30  2 n SER . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n ASP . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n SER . 34  B 34  
B 35  2 n THR . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n TRP . 37  B 37  
B 38  2 n GLN . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n ALA . 41  B 41  
B 42  2 n TYR . 42  B 42  
B 43  2 n ARG . 43  B 43  
B 44  2 n PHE . 44  B 44  
B 45  2 n GLU . 45  B 45  
B 46  2 n ILE . 46  B 46  
B 47  2 n PRO . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n ILE . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n HIS . 51  B 51  
B 52  2 n PRO . 52  B 52  
B 53  2 n THR . 53  B 53  
B 54  2 n ASP . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n VAL . 57  B 57  
B 58  2 n SER . 58  B 58  
B 59  2 n PRO . 59  B 59  
B 60  2 n GLU . 60  B 60  
B 61  2 n PHE . 61  B 61  
B 62  2 n ALA . 62  B 62  
B 63  2 n ILE . 63  B 63  
B 64  2 n GLU . 64  B 64  
B 65  2 n MET . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n ARG . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n GLY . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n GLY . 72  B 72  
B 73  2 n VAL . 73  B 73  
B 74  2 n LEU . 74  B 74  
B 75  2 n ASN . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n GLY . 81  B 81  
B 82  2 n ARG . 82  B 82  
B 83  2 n HIS . 83  B 83  
B 84  2 n ALA . 84  B 84  
B 85  2 n ASP . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n GLU . 87  B 87  
B 88  2 n GLU . 88  B 88  
B 89  2 n LYS . 89  B 89  
B 90  2 n ILE . 90  B 90  
B 91  2 n ALA . 91  B 91  
B 92  2 n GLN . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n GLU . 95  B 95  
B 96  2 n VAL . 96  B 96  
B 97  2 n ALA . 97  B 97  
B 98  2 n ALA . 98  B 98  
B 99  2 n LYS . 99  B 99  
B 100 2 n GLU . 100 B 100 
B 101 2 n PRO . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n PRO . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n ALA . 105 B 105 
B 106 2 n ALA . 106 B 106 
B 107 2 n ILE . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n LEU . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLN . 111 B 111 
B 112 2 n GLN . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n HIS . 114 B 114 
B 115 2 n ALA . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n PRO . 117 B 117 
B 118 2 n LEU . 118 B 118 
B 119 2 n ASP . 119 B 119 
B 120 2 n PRO . 120 B 120 
B 121 2 n ASP . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n ALA . 125 B 125 
B 126 2 n ALA . 126 B 126 
B 127 2 n VAL . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n ARG . 129 B 129 
B 130 2 n ILE . 130 B 130 
B 131 2 n ARG . 131 B 131 
B 132 2 n GLU . 132 B 132 
B 133 2 n ALA . 133 B 133 
B 134 2 n GLY . 134 B 134 
B 135 2 n VAL . 135 B 135 
B 136 2 n THR . 136 B 136 
B 137 2 n THR . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n VAL . 139 B 139 
B 140 2 n ARG . 140 B 140 
B 141 2 n VAL . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n PRO . 143 B 143 
B 144 2 n GLN . 144 B 144 
B 145 2 n ASN . 145 B 145 
B 146 2 n ALA . 146 B 146 
B 147 2 n GLN . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n THR . 150 B 150 
B 151 2 n PRO . 151 B 151 
B 152 2 n THR . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n VAL . 154 B 154 
B 155 2 n ALA . 155 B 155 
B 156 2 n ALA . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n ILE . 158 B 158 
B 159 2 n ASP . 159 B 159 
B 160 2 n LEU . 160 B 160 
B 161 2 n LEU . 161 B 161 
B 162 2 n VAL . 162 B 162 
B 163 2 n ILE . 163 B 163 
B 164 2 n GLN . 164 B 164 
B 165 2 n GLY . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n ILE . 167 B 167 
B 168 2 n ILE . 168 B 168 
B 169 2 n SER . 169 B 169 
B 170 2 n ALA . 170 B 170 
B 171 2 n GLU . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n VAL . 173 B 173 
B 174 2 n ALA . 174 B 174 
B 175 2 n SER . 175 B 175 
B 176 2 n ASP . 176 B 176 
B 177 2 n GLY . 177 B 177 
B 178 2 n GLU . 178 B 178 
B 179 2 n PRO . 179 B 179 
B 180 2 n LEU . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n LYS . 183 B 183 
B 184 2 n THR . 184 B 184 
B 185 2 n PHE . 185 B 185 
B 186 2 n ILE . 186 B 186 
B 187 2 n SER . 187 B 187 
B 188 2 n GLU . 188 B 188 
B 189 2 n LEU . 189 B 189 
B 190 2 n ASP . 190 B 190 
B 191 2 n VAL . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n VAL . 193 B 193 
B 194 2 n VAL . 194 B 194 
B 195 2 n ALA . 195 B 195 
B 196 2 n GLY . 196 B 196 
B 197 2 n GLY . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n LEU . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n HIS . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n THR . 203 B 203 
B 204 2 n ALA . 204 B 204 
B 205 2 n LEU . 205 B 205 
B 206 2 n HIS . 206 B 206 
B 207 2 n LEU . 207 B 207 
B 208 2 n MET . 208 B 208 
B 209 2 n ARG . 209 B 209 
B 210 2 n THR . 210 B 210 
B 211 2 n GLY . 211 B 211 
B 212 2 n ALA . 212 B 212 
B 213 2 n ALA . 213 B 213 
B 214 2 n GLY . 214 B 214 
B 215 2 n VAL . 215 B 215 
B 216 2 n ILE . 216 B 216 
B 217 2 n VAL . 217 B 217 
B 218 2 n GLY . 218 B 218 
B 219 2 n TYR . 219 B 219 
B 220 2 n GLY . 220 B 220 
B 221 2 n SER . 221 B 221 
B 222 2 n THR . 222 B 222 
B 223 2 n SER . 223 B 223 
B 224 2 n GLY . 224 B 224 
B 225 2 n VAL . 225 B 225 
B 226 2 n THR . 226 B 226 
B 227 2 n THR . 227 B 227 
B 228 2 n SER . 228 B 228 
B 229 2 n ASP . 229 B 229 
B 230 2 n GLU . 230 B 230 
B 231 2 n VAL . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n ILE . 234 B 234 
B 235 2 n SER . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PRO . 237 B 237 
B 238 2 n MET . 238 B 238 
B 239 2 n ALA . 239 B 239 
B 240 2 n THR . 240 B 240 
B 241 2 n ALA . 241 B 241 
B 242 2 n ILE . 242 B 242 
B 243 2 n ALA . 243 B 243 
B 244 2 n ASP . 244 B 244 
B 245 2 n ALA . 245 B 245 
B 246 2 n ALA . 246 B 246 
B 247 2 n ALA . 247 B 247 
B 248 2 n ALA . 248 B 248 
B 249 2 n ARG . 249 B 249 
B 250 2 n ARG . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n TYR . 252 B 252 
B 253 2 n LEU . 253 B 253 
B 254 2 n ASP . 254 B 254 
B 255 2 n GLU . 255 B 255 
B 256 2 n THR . 256 B 256 
B 257 2 n GLY . 257 B 257 
B 258 2 n GLY . 258 B 258 
B 259 2 n ARG . 259 B 259 
B 260 2 n TYR . 260 B 260 
B 261 2 n VAL . 261 B 261 
B 262 2 n HIS . 262 B 262 
B 263 2 n VAL . 263 B 263 
B 264 2 n LEU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n ASP . 266 B 266 
B 267 2 n GLY . 267 B 267 
B 268 2 n ASP . 268 B 268 
B 269 2 n ILE . 269 B 269 
B 270 2 n HIS . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n SER . 272 B 272 
B 273 2 n GLY . 273 B 273 
B 274 2 n ASP . 274 B 274 
B 275 2 n LEU . 275 B 275 
B 276 2 n ALA . 276 B 276 
B 277 2 n LYS . 277 B 277 
B 278 2 n ALA . 278 B 278 
B 279 2 n ILE . 279 B 279 
B 280 2 n ALA . 280 B 280 
B 281 2 n CYS . 281 B 281 
B 282 2 n GLY . 282 B 282 
B 283 2 n ALA . 283 B 283 
B 284 2 n ASP . 284 B 284 
B 285 2 n ALA . 285 B 285 
B 286 2 n VAL . 286 B 286 
B 287 2 n VAL . 287 B 287 
B 288 2 n LEU . 288 B 288 
B 289 2 n GLY . 289 B 289 
B 290 2 n THR . 290 B 290 
B 291 2 n PRO . 291 B 291 
B 292 2 n LEU . 292 B 292 
B 293 2 n ALA . 293 B 293 
B 294 2 n THR . 294 B 294 
B 295 2 n SER . 295 B 295 
B 296 2 n ALA . 296 B 296 
B 297 2 n GLU . 297 B 297 
B 298 2 n ALA . 298 B 298 
B 299 2 n LEU . 299 B 299 
B 300 2 n GLY . 300 B 300 
B 301 2 n ASN . 301 B 301 
B 302 2 n GLY . 302 B 302 
B 303 2 n TRP . 303 B 303 
B 304 2 n PHE . 304 B 304 
B 305 2 n TRP . 305 B 305 
B 306 2 n PRO . 306 B 306 
B 307 2 n ALA . 307 B 307 
B 308 2 n ALA . 308 B 308 
B 309 2 n ALA . 309 B 309 
B 310 2 n ALA . 310 B 310 
B 311 2 n HIS . 311 B 311 
B 312 2 n PRO . 312 B 312 
B 313 2 n SER . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n PRO . 315 B 315 
B 316 2 n ARG . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n ALA . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n LEU . 320 B 320 
B 321 2 n GLN . 321 B 321 
B 322 2 n VAL . 322 B 322 
B 323 2 n ALA . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n GLY . 325 B 325 
B 326 2 n GLU . 326 B 326 
B 327 2 n ARG . 327 B 327 
B 328 2 n PRO . 328 B 328 
B 329 2 n SER . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n GLU . 331 B 331 
B 332 2 n GLN . 332 B 332 
B 333 2 n VAL . 333 B 333 
B 334 2 n LEU . 334 B 334 
B 335 2 n THR . 335 B 335 
B 336 2 n GLY . 336 B 336 
B 337 2 n PRO . 337 B 337 
B 338 2 n SER . 338 B 338 
B 339 2 n ASP . 339 B 339 
B 340 2 n ASP . 340 B 340 
B 341 2 n PRO . 341 B 341 
B 342 2 n PHE . 342 B 342 
B 343 2 n GLY . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n LEU . 345 B 345 
B 346 2 n ASN . 346 B 346 
B 347 2 n LEU . 347 B 347 
B 348 2 n VAL . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n GLY . 350 B 350 
B 351 2 n LEU . 351 B 351 
B 352 2 n ARG . 352 B 352 
B 353 2 n ARG . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n MET . 355 B 355 
B 356 2 n ALA . 356 B 356 
B 357 2 n LYS . 357 B 357 
B 358 2 n ALA . 358 B 358 
B 359 2 n GLY . 359 B 359 
B 360 2 n TYR . 360 B 360 
B 361 2 n CYS . 361 B 361 
B 362 2 n ASP . 362 B 362 
B 363 2 n LEU . 363 B 363 
B 364 2 n LYS . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n PHE . 366 B 366 
B 367 2 n GLN . 367 B 367 
B 368 2 n LYS . 368 B 368 
B 369 2 n VAL . 369 B 369 
B 370 2 n GLY . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n THR . 372 B 372 
B 373 2 n VAL . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n SER . 375 B 375 
C 1   3 n GLY . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n GLU . 3   C 3   
C 4   3 n ILE . 4   C 4   
C 5   3 n GLY . 5   C 5   
C 6   3 n MET . 6   C 6   
C 7   3 n GLY . 7   C 7   
C 8   3 n ARG . 8   C 8   
C 9   3 n THR . 9   C 9   
C 10  3 n ALA . 10  C 10  
C 11  3 n ARG . 11  C 11  
C 12  3 n ARG . 12  C 12  
C 13  3 n THR . 13  C 13  
C 14  3 n TYR . 14  C 14  
C 15  3 n GLU . 15  C 15  
C 16  3 n LEU . 16  C 16  
C 17  3 n GLU . 17  C 17  
C 18  3 n ASP . 18  C 18  
C 19  3 n VAL . 19  C 19  
C 20  3 n THR . 20  C 20  
C 21  3 n ILE . 21  C 21  
C 22  3 n VAL . 22  C 22  
C 23  3 n PRO . 23  C 23  
C 24  3 n SER . 24  C 24  
C 25  3 n ARG . 25  C 25  
C 26  3 n ARG . 26  C 26  
C 27  3 n THR . 27  C 27  
C 28  3 n ARG . 28  C 28  
C 29  3 n SER . 29  C 29  
C 30  3 n SER . 30  C 30  
C 31  3 n LYS . 31  C 31  
C 32  3 n ASP . 32  C 32  
C 33  3 n VAL . 33  C 33  
C 34  3 n SER . 34  C 34  
C 35  3 n THR . 35  C 35  
C 36  3 n ALA . 36  C 36  
C 37  3 n TRP . 37  C 37  
C 38  3 n GLN . 38  C 38  
C 39  3 n LEU . 39  C 39  
C 40  3 n ASP . 40  C 40  
C 41  3 n ALA . 41  C 41  
C 42  3 n TYR . 42  C 42  
C 43  3 n ARG . 43  C 43  
C 44  3 n PHE . 44  C 44  
C 45  3 n GLU . 45  C 45  
C 46  3 n ILE . 46  C 46  
C 47  3 n PRO . 47  C 47  
C 48  3 n VAL . 48  C 48  
C 49  3 n ILE . 49  C 49  
C 50  3 n ALA . 50  C 50  
C 51  3 n HIS . 51  C 51  
C 52  3 n PRO . 52  C 52  
C 53  3 n THR . 53  C 53  
C 54  3 n ASP . 54  C 54  
C 55  3 n ALA . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n VAL . 57  C 57  
C 58  3 n SER . 58  C 58  
C 59  3 n PRO . 59  C 59  
C 60  3 n GLU . 60  C 60  
C 61  3 n PHE . 61  C 61  
C 62  3 n ALA . 62  C 62  
C 63  3 n ILE . 63  C 63  
C 64  3 n GLU . 64  C 64  
C 65  3 n MET . 65  C 65  
C 66  3 n GLY . 66  C 66  
C 67  3 n ARG . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n GLY . 70  C 70  
C 71  3 n LEU . 71  C 71  
C 72  3 n GLY . 72  C 72  
C 73  3 n VAL . 73  C 73  
C 74  3 n LEU . 74  C 74  
C 75  3 n ASN . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLU . 77  C 77  
C 78  3 n GLY . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ILE . 80  C 80  
C 81  3 n GLY . 81  C 81  
C 82  3 n ARG . 82  C 82  
C 83  3 n HIS . 83  C 83  
C 84  3 n ALA . 84  C 84  
C 85  3 n ASP . 85  C 85  
C 86  3 n VAL . 86  C 86  
C 87  3 n GLU . 87  C 87  
C 88  3 n GLU . 88  C 88  
C 89  3 n LYS . 89  C 89  
C 90  3 n ILE . 90  C 90  
C 91  3 n ALA . 91  C 91  
C 92  3 n GLN . 92  C 92  
C 93  3 n VAL . 93  C 93  
C 94  3 n VAL . 94  C 94  
C 95  3 n GLU . 95  C 95  
C 96  3 n VAL . 96  C 96  
C 97  3 n ALA . 97  C 97  
C 98  3 n ALA . 98  C 98  
C 99  3 n LYS . 99  C 99  
C 100 3 n GLU . 100 C 100 
C 101 3 n PRO . 101 C 101 
C 102 3 n GLU . 102 C 102 
C 103 3 n PRO . 103 C 103 
C 104 3 n SER . 104 C 104 
C 105 3 n ALA . 105 C 105 
C 106 3 n ALA . 106 C 106 
C 107 3 n ILE . 107 C 107 
C 108 3 n ARG . 108 C 108 
C 109 3 n LEU . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n GLN . 111 C 111 
C 112 3 n GLN . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n HIS . 114 C 114 
C 115 3 n ALA . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n PRO . 117 C 117 
C 118 3 n LEU . 118 C 118 
C 119 3 n ASP . 119 C 119 
C 120 3 n PRO . 120 C 120 
C 121 3 n ASP . 121 C 121 
C 122 3 n LEU . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n GLY . 124 C 124 
C 125 3 n ALA . 125 C 125 
C 126 3 n ALA . 126 C 126 
C 127 3 n VAL . 127 C 127 
C 128 3 n ALA . 128 C 128 
C 129 3 n ARG . 129 C 129 
C 130 3 n ILE . 130 C 130 
C 131 3 n ARG . 131 C 131 
C 132 3 n GLU . 132 C 132 
C 133 3 n ALA . 133 C 133 
C 134 3 n GLY . 134 C 134 
C 135 3 n VAL . 135 C 135 
C 136 3 n THR . 136 C 136 
C 137 3 n THR . 137 C 137 
C 138 3 n ALA . 138 C 138 
C 139 3 n VAL . 139 C 139 
C 140 3 n ARG . 140 C 140 
C 141 3 n VAL . 141 C 141 
C 142 3 n SER . 142 C 142 
C 143 3 n PRO . 143 C 143 
C 144 3 n GLN . 144 C 144 
C 145 3 n ASN . 145 C 145 
C 146 3 n ALA . 146 C 146 
C 147 3 n GLN . 147 C 147 
C 148 3 n ALA . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n THR . 150 C 150 
C 151 3 n PRO . 151 C 151 
C 152 3 n THR . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n VAL . 154 C 154 
C 155 3 n ALA . 155 C 155 
C 156 3 n ALA . 156 C 156 
C 157 3 n GLY . 157 C 157 
C 158 3 n ILE . 158 C 158 
C 159 3 n ASP . 159 C 159 
C 160 3 n LEU . 160 C 160 
C 161 3 n LEU . 161 C 161 
C 162 3 n VAL . 162 C 162 
C 163 3 n ILE . 163 C 163 
C 164 3 n GLN . 164 C 164 
C 165 3 n GLY . 165 C 165 
C 166 3 n THR . 166 C 166 
C 167 3 n ILE . 167 C 167 
C 168 3 n ILE . 168 C 168 
C 169 3 n SER . 169 C 169 
C 170 3 n ALA . 170 C 170 
C 171 3 n GLU . 171 C 171 
C 172 3 n ARG . 172 C 172 
C 173 3 n VAL . 173 C 173 
C 174 3 n ALA . 174 C 174 
C 175 3 n SER . 175 C 175 
C 176 3 n ASP . 176 C 176 
C 177 3 n GLY . 177 C 177 
C 178 3 n GLU . 178 C 178 
C 179 3 n PRO . 179 C 179 
C 180 3 n LEU . 180 C 180 
C 181 3 n ASN . 181 C 181 
C 182 3 n LEU . 182 C 182 
C 183 3 n LYS . 183 C 183 
C 184 3 n THR . 184 C 184 
C 185 3 n PHE . 185 C 185 
C 186 3 n ILE . 186 C 186 
C 187 3 n SER . 187 C 187 
C 188 3 n GLU . 188 C 188 
C 189 3 n LEU . 189 C 189 
C 190 3 n ASP . 190 C 190 
C 191 3 n VAL . 191 C 191 
C 192 3 n PRO . 192 C 192 
C 193 3 n VAL . 193 C 193 
C 194 3 n VAL . 194 C 194 
C 195 3 n ALA . 195 C 195 
C 196 3 n GLY . 196 C 196 
C 197 3 n GLY . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n LEU . 199 C 199 
C 200 3 n ASP . 200 C 200 
C 201 3 n HIS . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n THR . 203 C 203 
C 204 3 n ALA . 204 C 204 
C 205 3 n LEU . 205 C 205 
C 206 3 n HIS . 206 C 206 
C 207 3 n LEU . 207 C 207 
C 208 3 n MET . 208 C 208 
C 209 3 n ARG . 209 C 209 
C 210 3 n THR . 210 C 210 
C 211 3 n GLY . 211 C 211 
C 212 3 n ALA . 212 C 212 
C 213 3 n ALA . 213 C 213 
C 214 3 n GLY . 214 C 214 
C 215 3 n VAL . 215 C 215 
C 216 3 n ILE . 216 C 216 
C 217 3 n VAL . 217 C 217 
C 218 3 n GLY . 218 C 218 
C 219 3 n TYR . 219 C 219 
C 220 3 n GLY . 220 C 220 
C 221 3 n SER . 221 C 221 
C 222 3 n THR . 222 C 222 
C 223 3 n SER . 223 C 223 
C 224 3 n GLY . 224 C 224 
C 225 3 n VAL . 225 C 225 
C 226 3 n THR . 226 C 226 
C 227 3 n THR . 227 C 227 
C 228 3 n SER . 228 C 228 
C 229 3 n ASP . 229 C 229 
C 230 3 n GLU . 230 C 230 
C 231 3 n VAL . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n ILE . 234 C 234 
C 235 3 n SER . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PRO . 237 C 237 
C 238 3 n MET . 238 C 238 
C 239 3 n ALA . 239 C 239 
C 240 3 n THR . 240 C 240 
C 241 3 n ALA . 241 C 241 
C 242 3 n ILE . 242 C 242 
C 243 3 n ALA . 243 C 243 
C 244 3 n ASP . 244 C 244 
C 245 3 n ALA . 245 C 245 
C 246 3 n ALA . 246 C 246 
C 247 3 n ALA . 247 C 247 
C 248 3 n ALA . 248 C 248 
C 249 3 n ARG . 249 C 249 
C 250 3 n ARG . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n TYR . 252 C 252 
C 253 3 n LEU . 253 C 253 
C 254 3 n ASP . 254 C 254 
C 255 3 n GLU . 255 C 255 
C 256 3 n THR . 256 C 256 
C 257 3 n GLY . 257 C 257 
C 258 3 n GLY . 258 C 258 
C 259 3 n ARG . 259 C 259 
C 260 3 n TYR . 260 C 260 
C 261 3 n VAL . 261 C 261 
C 262 3 n HIS . 262 C 262 
C 263 3 n VAL . 263 C 263 
C 264 3 n LEU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n ASP . 266 C 266 
C 267 3 n GLY . 267 C 267 
C 268 3 n ASP . 268 C 268 
C 269 3 n ILE . 269 C 269 
C 270 3 n HIS . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n SER . 272 C 272 
C 273 3 n GLY . 273 C 273 
C 274 3 n ASP . 274 C 274 
C 275 3 n LEU . 275 C 275 
C 276 3 n ALA . 276 C 276 
C 277 3 n LYS . 277 C 277 
C 278 3 n ALA . 278 C 278 
C 279 3 n ILE . 279 C 279 
C 280 3 n ALA . 280 C 280 
C 281 3 n CYS . 281 C 281 
C 282 3 n GLY . 282 C 282 
C 283 3 n ALA . 283 C 283 
C 284 3 n ASP . 284 C 284 
C 285 3 n ALA . 285 C 285 
C 286 3 n VAL . 286 C 286 
C 287 3 n VAL . 287 C 287 
C 288 3 n LEU . 288 C 288 
C 289 3 n GLY . 289 C 289 
C 290 3 n THR . 290 C 290 
C 291 3 n PRO . 291 C 291 
C 292 3 n LEU . 292 C 292 
C 293 3 n ALA . 293 C 293 
C 294 3 n THR . 294 C 294 
C 295 3 n SER . 295 C 295 
C 296 3 n ALA . 296 C 296 
C 297 3 n GLU . 297 C 297 
C 298 3 n ALA . 298 C 298 
C 299 3 n LEU . 299 C 299 
C 300 3 n GLY . 300 C 300 
C 301 3 n ASN . 301 C 301 
C 302 3 n GLY . 302 C 302 
C 303 3 n TRP . 303 C 303 
C 304 3 n PHE . 304 C 304 
C 305 3 n TRP . 305 C 305 
C 306 3 n PRO . 306 C 306 
C 307 3 n ALA . 307 C 307 
C 308 3 n ALA . 308 C 308 
C 309 3 n ALA . 309 C 309 
C 310 3 n ALA . 310 C 310 
C 311 3 n HIS . 311 C 311 
C 312 3 n PRO . 312 C 312 
C 313 3 n SER . 313 C 313 
C 314 3 n LEU . 314 C 314 
C 315 3 n PRO . 315 C 315 
C 316 3 n ARG . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n ALA . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n LEU . 320 C 320 
C 321 3 n GLN . 321 C 321 
C 322 3 n VAL . 322 C 322 
C 323 3 n ALA . 323 C 323 
C 324 3 n LEU . 324 C 324 
C 325 3 n GLY . 325 C 325 
C 326 3 n GLU . 326 C 326 
C 327 3 n ARG . 327 C 327 
C 328 3 n PRO . 328 C 328 
C 329 3 n SER . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n GLU . 331 C 331 
C 332 3 n GLN . 332 C 332 
C 333 3 n VAL . 333 C 333 
C 334 3 n LEU . 334 C 334 
C 335 3 n THR . 335 C 335 
C 336 3 n GLY . 336 C 336 
C 337 3 n PRO . 337 C 337 
C 338 3 n SER . 338 C 338 
C 339 3 n ASP . 339 C 339 
C 340 3 n ASP . 340 C 340 
C 341 3 n PRO . 341 C 341 
C 342 3 n PHE . 342 C 342 
C 343 3 n GLY . 343 C 343 
C 344 3 n SER . 344 C 344 
C 345 3 n LEU . 345 C 345 
C 346 3 n ASN . 346 C 346 
C 347 3 n LEU . 347 C 347 
C 348 3 n VAL . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n GLY . 350 C 350 
C 351 3 n LEU . 351 C 351 
C 352 3 n ARG . 352 C 352 
C 353 3 n ARG . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n MET . 355 C 355 
C 356 3 n ALA . 356 C 356 
C 357 3 n LYS . 357 C 357 
C 358 3 n ALA . 358 C 358 
C 359 3 n GLY . 359 C 359 
C 360 3 n TYR . 360 C 360 
C 361 3 n CYS . 361 C 361 
C 362 3 n ASP . 362 C 362 
C 363 3 n LEU . 363 C 363 
C 364 3 n LYS . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n PHE . 366 C 366 
C 367 3 n GLN . 367 C 367 
C 368 3 n LYS . 368 C 368 
C 369 3 n VAL . 369 C 369 
C 370 3 n GLY . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n THR . 372 C 372 
C 373 3 n VAL . 373 C 373 
C 374 3 n GLY . 374 C 374 
C 375 3 n SER . 375 C 375 
D 1   4 n GLY . 1   D 1   
D 2   4 n VAL . 2   D 2   
D 3   4 n GLU . 3   D 3   
D 4   4 n ILE . 4   D 4   
D 5   4 n GLY . 5   D 5   
D 6   4 n MET . 6   D 6   
D 7   4 n GLY . 7   D 7   
D 8   4 n ARG . 8   D 8   
D 9   4 n THR . 9   D 9   
D 10  4 n ALA . 10  D 10  
D 11  4 n ARG . 11  D 11  
D 12  4 n ARG . 12  D 12  
D 13  4 n THR . 13  D 13  
D 14  4 n TYR . 14  D 14  
D 15  4 n GLU . 15  D 15  
D 16  4 n LEU . 16  D 16  
D 17  4 n GLU . 17  D 17  
D 18  4 n ASP . 18  D 18  
D 19  4 n VAL . 19  D 19  
D 20  4 n THR . 20  D 20  
D 21  4 n ILE . 21  D 21  
D 22  4 n VAL . 22  D 22  
D 23  4 n PRO . 23  D 23  
D 24  4 n SER . 24  D 24  
D 25  4 n ARG . 25  D 25  
D 26  4 n ARG . 26  D 26  
D 27  4 n THR . 27  D 27  
D 28  4 n ARG . 28  D 28  
D 29  4 n SER . 29  D 29  
D 30  4 n SER . 30  D 30  
D 31  4 n LYS . 31  D 31  
D 32  4 n ASP . 32  D 32  
D 33  4 n VAL . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n THR . 35  D 35  
D 36  4 n ALA . 36  D 36  
D 37  4 n TRP . 37  D 37  
D 38  4 n GLN . 38  D 38  
D 39  4 n LEU . 39  D 39  
D 40  4 n ASP . 40  D 40  
D 41  4 n ALA . 41  D 41  
D 42  4 n TYR . 42  D 42  
D 43  4 n ARG . 43  D 43  
D 44  4 n PHE . 44  D 44  
D 45  4 n GLU . 45  D 45  
D 46  4 n ILE . 46  D 46  
D 47  4 n PRO . 47  D 47  
D 48  4 n VAL . 48  D 48  
D 49  4 n ILE . 49  D 49  
D 50  4 n ALA . 50  D 50  
D 51  4 n HIS . 51  D 51  
D 52  4 n PRO . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n ASP . 54  D 54  
D 55  4 n ALA . 55  D 55  
D 56  4 n LEU . 56  D 56  
D 57  4 n VAL . 57  D 57  
D 58  4 n SER . 58  D 58  
D 59  4 n PRO . 59  D 59  
D 60  4 n GLU . 60  D 60  
D 61  4 n PHE . 61  D 61  
D 62  4 n ALA . 62  D 62  
D 63  4 n ILE . 63  D 63  
D 64  4 n GLU . 64  D 64  
D 65  4 n MET . 65  D 65  
D 66  4 n GLY . 66  D 66  
D 67  4 n ARG . 67  D 67  
D 68  4 n LEU . 68  D 68  
D 69  4 n GLY . 69  D 69  
D 70  4 n GLY . 70  D 70  
D 71  4 n LEU . 71  D 71  
D 72  4 n GLY . 72  D 72  
D 73  4 n VAL . 73  D 73  
D 74  4 n LEU . 74  D 74  
D 75  4 n ASN . 75  D 75  
D 76  4 n GLY . 76  D 76  
D 77  4 n GLU . 77  D 77  
D 78  4 n GLY . 78  D 78  
D 79  4 n LEU . 79  D 79  
D 80  4 n ILE . 80  D 80  
D 81  4 n GLY . 81  D 81  
D 82  4 n ARG . 82  D 82  
D 83  4 n HIS . 83  D 83  
D 84  4 n ALA . 84  D 84  
D 85  4 n ASP . 85  D 85  
D 86  4 n VAL . 86  D 86  
D 87  4 n GLU . 87  D 87  
D 88  4 n GLU . 88  D 88  
D 89  4 n LYS . 89  D 89  
D 90  4 n ILE . 90  D 90  
D 91  4 n ALA . 91  D 91  
D 92  4 n GLN . 92  D 92  
D 93  4 n VAL . 93  D 93  
D 94  4 n VAL . 94  D 94  
D 95  4 n GLU . 95  D 95  
D 96  4 n VAL . 96  D 96  
D 97  4 n ALA . 97  D 97  
D 98  4 n ALA . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n GLU . 100 D 100 
D 101 4 n PRO . 101 D 101 
D 102 4 n GLU . 102 D 102 
D 103 4 n PRO . 103 D 103 
D 104 4 n SER . 104 D 104 
D 105 4 n ALA . 105 D 105 
D 106 4 n ALA . 106 D 106 
D 107 4 n ILE . 107 D 107 
D 108 4 n ARG . 108 D 108 
D 109 4 n LEU . 109 D 109 
D 110 4 n LEU . 110 D 110 
D 111 4 n GLN . 111 D 111 
D 112 4 n GLN . 112 D 112 
D 113 4 n LEU . 113 D 113 
D 114 4 n HIS . 114 D 114 
D 115 4 n ALA . 115 D 115 
D 116 4 n ALA . 116 D 116 
D 117 4 n PRO . 117 D 117 
D 118 4 n LEU . 118 D 118 
D 119 4 n ASP . 119 D 119 
D 120 4 n PRO . 120 D 120 
D 121 4 n ASP . 121 D 121 
D 122 4 n LEU . 122 D 122 
D 123 4 n LEU . 123 D 123 
D 124 4 n GLY . 124 D 124 
D 125 4 n ALA . 125 D 125 
D 126 4 n ALA . 126 D 126 
D 127 4 n VAL . 127 D 127 
D 128 4 n ALA . 128 D 128 
D 129 4 n ARG . 129 D 129 
D 130 4 n ILE . 130 D 130 
D 131 4 n ARG . 131 D 131 
D 132 4 n GLU . 132 D 132 
D 133 4 n ALA . 133 D 133 
D 134 4 n GLY . 134 D 134 
D 135 4 n VAL . 135 D 135 
D 136 4 n THR . 136 D 136 
D 137 4 n THR . 137 D 137 
D 138 4 n ALA . 138 D 138 
D 139 4 n VAL . 139 D 139 
D 140 4 n ARG . 140 D 140 
D 141 4 n VAL . 141 D 141 
D 142 4 n SER . 142 D 142 
D 143 4 n PRO . 143 D 143 
D 144 4 n GLN . 144 D 144 
D 145 4 n ASN . 145 D 145 
D 146 4 n ALA . 146 D 146 
D 147 4 n GLN . 147 D 147 
D 148 4 n ALA . 148 D 148 
D 149 4 n LEU . 149 D 149 
D 150 4 n THR . 150 D 150 
D 151 4 n PRO . 151 D 151 
D 152 4 n THR . 152 D 152 
D 153 4 n LEU . 153 D 153 
D 154 4 n VAL . 154 D 154 
D 155 4 n ALA . 155 D 155 
D 156 4 n ALA . 156 D 156 
D 157 4 n GLY . 157 D 157 
D 158 4 n ILE . 158 D 158 
D 159 4 n ASP . 159 D 159 
D 160 4 n LEU . 160 D 160 
D 161 4 n LEU . 161 D 161 
D 162 4 n VAL . 162 D 162 
D 163 4 n ILE . 163 D 163 
D 164 4 n GLN . 164 D 164 
D 165 4 n GLY . 165 D 165 
D 166 4 n THR . 166 D 166 
D 167 4 n ILE . 167 D 167 
D 168 4 n ILE . 168 D 168 
D 169 4 n SER . 169 D 169 
D 170 4 n ALA . 170 D 170 
D 171 4 n GLU . 171 D 171 
D 172 4 n ARG . 172 D 172 
D 173 4 n VAL . 173 D 173 
D 174 4 n ALA . 174 D 174 
D 175 4 n SER . 175 D 175 
D 176 4 n ASP . 176 D 176 
D 177 4 n GLY . 177 D 177 
D 178 4 n GLU . 178 D 178 
D 179 4 n PRO . 179 D 179 
D 180 4 n LEU . 180 D 180 
D 181 4 n ASN . 181 D 181 
D 182 4 n LEU . 182 D 182 
D 183 4 n LYS . 183 D 183 
D 184 4 n THR . 184 D 184 
D 185 4 n PHE . 185 D 185 
D 186 4 n ILE . 186 D 186 
D 187 4 n SER . 187 D 187 
D 188 4 n GLU . 188 D 188 
D 189 4 n LEU . 189 D 189 
D 190 4 n ASP . 190 D 190 
D 191 4 n VAL . 191 D 191 
D 192 4 n PRO . 192 D 192 
D 193 4 n VAL . 193 D 193 
D 194 4 n VAL . 194 D 194 
D 195 4 n ALA . 195 D 195 
D 196 4 n GLY . 196 D 196 
D 197 4 n GLY . 197 D 197 
D 198 4 n VAL . 198 D 198 
D 199 4 n LEU . 199 D 199 
D 200 4 n ASP . 200 D 200 
D 201 4 n HIS . 201 D 201 
D 202 4 n ARG . 202 D 202 
D 203 4 n THR . 203 D 203 
D 204 4 n ALA . 204 D 204 
D 205 4 n LEU . 205 D 205 
D 206 4 n HIS . 206 D 206 
D 207 4 n LEU . 207 D 207 
D 208 4 n MET . 208 D 208 
D 209 4 n ARG . 209 D 209 
D 210 4 n THR . 210 D 210 
D 211 4 n GLY . 211 D 211 
D 212 4 n ALA . 212 D 212 
D 213 4 n ALA . 213 D 213 
D 214 4 n GLY . 214 D 214 
D 215 4 n VAL . 215 D 215 
D 216 4 n ILE . 216 D 216 
D 217 4 n VAL . 217 D 217 
D 218 4 n GLY . 218 D 218 
D 219 4 n TYR . 219 D 219 
D 220 4 n GLY . 220 D 220 
D 221 4 n SER . 221 D 221 
D 222 4 n THR . 222 D 222 
D 223 4 n SER . 223 D 223 
D 224 4 n GLY . 224 D 224 
D 225 4 n VAL . 225 D 225 
D 226 4 n THR . 226 D 226 
D 227 4 n THR . 227 D 227 
D 228 4 n SER . 228 D 228 
D 229 4 n ASP . 229 D 229 
D 230 4 n GLU . 230 D 230 
D 231 4 n VAL . 231 D 231 
D 232 4 n LEU . 232 D 232 
D 233 4 n GLY . 233 D 233 
D 234 4 n ILE . 234 D 234 
D 235 4 n SER . 235 D 235 
D 236 4 n VAL . 236 D 236 
D 237 4 n PRO . 237 D 237 
D 238 4 n MET . 238 D 238 
D 239 4 n ALA . 239 D 239 
D 240 4 n THR . 240 D 240 
D 241 4 n ALA . 241 D 241 
D 242 4 n ILE . 242 D 242 
D 243 4 n ALA . 243 D 243 
D 244 4 n ASP . 244 D 244 
D 245 4 n ALA . 245 D 245 
D 246 4 n ALA . 246 D 246 
D 247 4 n ALA . 247 D 247 
D 248 4 n ALA . 248 D 248 
D 249 4 n ARG . 249 D 249 
D 250 4 n ARG . 250 D 250 
D 251 4 n GLU . 251 D 251 
D 252 4 n TYR . 252 D 252 
D 253 4 n LEU . 253 D 253 
D 254 4 n ASP . 254 D 254 
D 255 4 n GLU . 255 D 255 
D 256 4 n THR . 256 D 256 
D 257 4 n GLY . 257 D 257 
D 258 4 n GLY . 258 D 258 
D 259 4 n ARG . 259 D 259 
D 260 4 n TYR . 260 D 260 
D 261 4 n VAL . 261 D 261 
D 262 4 n HIS . 262 D 262 
D 263 4 n VAL . 263 D 263 
D 264 4 n LEU . 264 D 264 
D 265 4 n ALA . 265 D 265 
D 266 4 n ASP . 266 D 266 
D 267 4 n GLY . 267 D 267 
D 268 4 n ASP . 268 D 268 
D 269 4 n ILE . 269 D 269 
D 270 4 n HIS . 270 D 270 
D 271 4 n SER . 271 D 271 
D 272 4 n SER . 272 D 272 
D 273 4 n GLY . 273 D 273 
D 274 4 n ASP . 274 D 274 
D 275 4 n LEU . 275 D 275 
D 276 4 n ALA . 276 D 276 
D 277 4 n LYS . 277 D 277 
D 278 4 n ALA . 278 D 278 
D 279 4 n ILE . 279 D 279 
D 280 4 n ALA . 280 D 280 
D 281 4 n CYS . 281 D 281 
D 282 4 n GLY . 282 D 282 
D 283 4 n ALA . 283 D 283 
D 284 4 n ASP . 284 D 284 
D 285 4 n ALA . 285 D 285 
D 286 4 n VAL . 286 D 286 
D 287 4 n VAL . 287 D 287 
D 288 4 n LEU . 288 D 288 
D 289 4 n GLY . 289 D 289 
D 290 4 n THR . 290 D 290 
D 291 4 n PRO . 291 D 291 
D 292 4 n LEU . 292 D 292 
D 293 4 n ALA . 293 D 293 
D 294 4 n THR . 294 D 294 
D 295 4 n SER . 295 D 295 
D 296 4 n ALA . 296 D 296 
D 297 4 n GLU . 297 D 297 
D 298 4 n ALA . 298 D 298 
D 299 4 n LEU . 299 D 299 
D 300 4 n GLY . 300 D 300 
D 301 4 n ASN . 301 D 301 
D 302 4 n GLY . 302 D 302 
D 303 4 n TRP . 303 D 303 
D 304 4 n PHE . 304 D 304 
D 305 4 n TRP . 305 D 305 
D 306 4 n PRO . 306 D 306 
D 307 4 n ALA . 307 D 307 
D 308 4 n ALA . 308 D 308 
D 309 4 n ALA . 309 D 309 
D 310 4 n ALA . 310 D 310 
D 311 4 n HIS . 311 D 311 
D 312 4 n PRO . 312 D 312 
D 313 4 n SER . 313 D 313 
D 314 4 n LEU . 314 D 314 
D 315 4 n PRO . 315 D 315 
D 316 4 n ARG . 316 D 316 
D 317 4 n GLY . 317 D 317 
D 318 4 n ALA . 318 D 318 
D 319 4 n LEU . 319 D 319 
D 320 4 n LEU . 320 D 320 
D 321 4 n GLN . 321 D 321 
D 322 4 n VAL . 322 D 322 
D 323 4 n ALA . 323 D 323 
D 324 4 n LEU . 324 D 324 
D 325 4 n GLY . 325 D 325 
D 326 4 n GLU . 326 D 326 
D 327 4 n ARG . 327 D 327 
D 328 4 n PRO . 328 D 328 
D 329 4 n SER . 329 D 329 
D 330 4 n LEU . 330 D 330 
D 331 4 n GLU . 331 D 331 
D 332 4 n GLN . 332 D 332 
D 333 4 n VAL . 333 D 333 
D 334 4 n LEU . 334 D 334 
D 335 4 n THR . 335 D 335 
D 336 4 n GLY . 336 D 336 
D 337 4 n PRO . 337 D 337 
D 338 4 n SER . 338 D 338 
D 339 4 n ASP . 339 D 339 
D 340 4 n ASP . 340 D 340 
D 341 4 n PRO . 341 D 341 
D 342 4 n PHE . 342 D 342 
D 343 4 n GLY . 343 D 343 
D 344 4 n SER . 344 D 344 
D 345 4 n LEU . 345 D 345 
D 346 4 n ASN . 346 D 346 
D 347 4 n LEU . 347 D 347 
D 348 4 n VAL . 348 D 348 
D 349 4 n GLY . 349 D 349 
D 350 4 n GLY . 350 D 350 
D 351 4 n LEU . 351 D 351 
D 352 4 n ARG . 352 D 352 
D 353 4 n ARG . 353 D 353 
D 354 4 n SER . 354 D 354 
D 355 4 n MET . 355 D 355 
D 356 4 n ALA . 356 D 356 
D 357 4 n LYS . 357 D 357 
D 358 4 n ALA . 358 D 358 
D 359 4 n GLY . 359 D 359 
D 360 4 n TYR . 360 D 360 
D 361 4 n CYS . 361 D 361 
D 362 4 n ASP . 362 D 362 
D 363 4 n LEU . 363 D 363 
D 364 4 n LYS . 364 D 364 
D 365 4 n GLU . 365 D 365 
D 366 4 n PHE . 366 D 366 
D 367 4 n GLN . 367 D 367 
D 368 4 n LYS . 368 D 368 
D 369 4 n VAL . 369 D 369 
D 370 4 n GLY . 370 D 370 
D 371 4 n LEU . 371 D 371 
D 372 4 n THR . 372 D 372 
D 373 4 n VAL . 373 D 373 
D 374 4 n GLY . 374 D 374 
D 375 4 n SER . 375 D 375 
#
_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 
3 C 
4 D 
5 E 
6 F 
7 G 
8 H 
#
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   . GLY A 1 1   ? 10.534  -21.509 -3.545  1.00 77.36 1   A 1 
ATOM   2     C CA  . GLY A 1 1   ? 9.101   -21.168 -3.543  1.00 83.61 1   A 1 
ATOM   3     C C   . GLY A 1 1   ? 8.650   -20.784 -2.145  1.00 88.26 1   A 1 
ATOM   4     O O   . GLY A 1 1   ? 9.299   -21.180 -1.172  1.00 83.55 1   A 1 
ATOM   5     N N   . VAL A 1 2   ? 7.574   -20.040 -2.040  1.00 92.79 2   A 1 
ATOM   6     C CA  . VAL A 1 2   ? 6.947   -19.675 -0.768  1.00 94.40 2   A 1 
ATOM   7     C C   . VAL A 1 2   ? 5.977   -20.782 -0.365  1.00 96.03 2   A 1 
ATOM   8     O O   . VAL A 1 2   ? 5.295   -21.345 -1.216  1.00 94.79 2   A 1 
ATOM   9     C CB  . VAL A 1 2   ? 6.244   -18.314 -0.881  1.00 91.06 2   A 1 
ATOM   10    C CG1 . VAL A 1 2   ? 5.710   -17.886 0.477   1.00 84.73 2   A 1 
ATOM   11    C CG2 . VAL A 1 2   ? 7.190   -17.210 -1.389  1.00 83.76 2   A 1 
ATOM   12    N N   . GLU A 1 3   ? 5.910   -21.118 0.914   1.00 96.50 3   A 1 
ATOM   13    C CA  . GLU A 1 3   ? 4.891   -22.021 1.442   1.00 96.81 3   A 1 
ATOM   14    C C   . GLU A 1 3   ? 3.685   -21.180 1.883   1.00 97.03 3   A 1 
ATOM   15    O O   . GLU A 1 3   ? 3.734   -20.526 2.920   1.00 96.20 3   A 1 
ATOM   16    C CB  . GLU A 1 3   ? 5.492   -22.877 2.573   1.00 95.94 3   A 1 
ATOM   17    C CG  . GLU A 1 3   ? 4.506   -23.954 3.061   1.00 88.30 3   A 1 
ATOM   18    C CD  . GLU A 1 3   ? 5.122   -24.911 4.098   1.00 84.39 3   A 1 
ATOM   19    O OE1 . GLU A 1 3   ? 4.771   -26.111 4.064   1.00 77.05 3   A 1 
ATOM   20    O OE2 . GLU A 1 3   ? 5.939   -24.455 4.931   1.00 77.91 3   A 1 
ATOM   21    N N   . ILE A 1 4   ? 2.619   -21.182 1.073   1.00 97.33 4   A 1 
ATOM   22    C CA  . ILE A 1 4   ? 1.384   -20.457 1.416   1.00 97.34 4   A 1 
ATOM   23    C C   . ILE A 1 4   ? 0.602   -21.172 2.526   1.00 97.65 4   A 1 
ATOM   24    O O   . ILE A 1 4   ? -0.056  -20.537 3.335   1.00 96.83 4   A 1 
ATOM   25    C CB  . ILE A 1 4   ? 0.495   -20.191 0.175   1.00 95.63 4   A 1 
ATOM   26    C CG1 . ILE A 1 4   ? -0.002  -21.497 -0.494  1.00 86.24 4   A 1 
ATOM   27    C CG2 . ILE A 1 4   ? 1.233   -19.301 -0.837  1.00 83.15 4   A 1 
ATOM   28    C CD1 . ILE A 1 4   ? -1.120  -21.279 -1.514  1.00 77.81 4   A 1 
ATOM   29    N N   . GLY A 1 5   ? 0.711   -22.493 2.583   1.00 97.44 5   A 1 
ATOM   30    C CA  . GLY A 1 5   ? 0.156   -23.348 3.620   1.00 97.58 5   A 1 
ATOM   31    C C   . GLY A 1 5   ? 0.818   -24.718 3.613   1.00 97.78 5   A 1 
ATOM   32    O O   . GLY A 1 5   ? 1.660   -25.013 2.761   1.00 96.57 5   A 1 
ATOM   33    N N   . MET A 1 6   ? 0.446   -25.579 4.553   1.00 97.70 6   A 1 
ATOM   34    C CA  . MET A 1 6   ? 1.070   -26.884 4.747   1.00 97.55 6   A 1 
ATOM   35    C C   . MET A 1 6   ? 0.988   -27.753 3.485   1.00 97.22 6   A 1 
ATOM   36    O O   . MET A 1 6   ? -0.086  -28.156 3.041   1.00 95.02 6   A 1 
ATOM   37    C CB  . MET A 1 6   ? 0.435   -27.602 5.943   1.00 96.90 6   A 1 
ATOM   38    C CG  . MET A 1 6   ? 0.722   -26.904 7.281   1.00 92.79 6   A 1 
ATOM   39    S SD  . MET A 1 6   ? -0.036  -27.700 8.733   1.00 89.91 6   A 1 
ATOM   40    C CE  . MET A 1 6   ? 0.894   -29.248 8.801   1.00 80.67 6   A 1 
ATOM   41    N N   . GLY A 1 7   ? 2.146   -28.049 2.894   1.00 96.09 7   A 1 
ATOM   42    C CA  . GLY A 1 7   ? 2.242   -28.823 1.656   1.00 95.54 7   A 1 
ATOM   43    C C   . GLY A 1 7   ? 1.734   -28.099 0.403   1.00 96.33 7   A 1 
ATOM   44    O O   . GLY A 1 7   ? 1.532   -28.751 -0.624  1.00 93.50 7   A 1 
ATOM   45    N N   . ARG A 1 8   ? 1.543   -26.791 0.469   1.00 96.64 8   A 1 
ATOM   46    C CA  . ARG A 1 8   ? 1.128   -25.976 -0.676  1.00 97.15 8   A 1 
ATOM   47    C C   . ARG A 1 8   ? 2.120   -24.840 -0.886  1.00 97.38 8   A 1 
ATOM   48    O O   . ARG A 1 8   ? 2.262   -23.982 -0.025  1.00 96.24 8   A 1 
ATOM   49    C CB  . ARG A 1 8   ? -0.312  -25.492 -0.447  1.00 96.46 8   A 1 
ATOM   50    C CG  . ARG A 1 8   ? -0.952  -24.863 -1.688  1.00 94.74 8   A 1 
ATOM   51    C CD  . ARG A 1 8   ? -1.169  -25.915 -2.789  1.00 93.96 8   A 1 
ATOM   52    N NE  . ARG A 1 8   ? -2.014  -25.371 -3.860  1.00 93.66 8   A 1 
ATOM   53    C CZ  . ARG A 1 8   ? -2.017  -25.741 -5.128  1.00 94.92 8   A 1 
ATOM   54    N NH1 . ARG A 1 8   ? -1.236  -26.680 -5.586  1.00 90.47 8   A 1 
ATOM   55    N NH2 . ARG A 1 8   ? -2.806  -25.154 -5.968  1.00 90.40 8   A 1 
ATOM   56    N N   . THR A 1 9   ? 2.802   -24.851 -2.024  1.00 97.71 9   A 1 
ATOM   57    C CA  . THR A 1 9   ? 3.821   -23.853 -2.363  1.00 97.75 9   A 1 
ATOM   58    C C   . THR A 1 9   ? 3.385   -22.987 -3.538  1.00 97.89 9   A 1 
ATOM   59    O O   . THR A 1 9   ? 2.682   -23.446 -4.439  1.00 96.93 9   A 1 
ATOM   60    C CB  . THR A 1 9   ? 5.189   -24.492 -2.639  1.00 96.59 9   A 1 
ATOM   61    O OG1 . THR A 1 9   ? 5.107   -25.446 -3.676  1.00 89.41 9   A 1 
ATOM   62    C CG2 . THR A 1 9   ? 5.753   -25.206 -1.413  1.00 87.96 9   A 1 
ATOM   63    N N   . ALA A 1 10  ? 3.847   -21.748 -3.537  1.00 97.62 10  A 1 
ATOM   64    C CA  . ALA A 1 10  ? 3.724   -20.805 -4.635  1.00 97.66 10  A 1 
ATOM   65    C C   . ALA A 1 10  ? 5.094   -20.204 -4.966  1.00 97.55 10  A 1 
ATOM   66    O O   . ALA A 1 10  ? 6.003   -20.171 -4.135  1.00 96.66 10  A 1 
ATOM   67    C CB  . ALA A 1 10  ? 2.696   -19.729 -4.260  1.00 97.34 10  A 1 
ATOM   68    N N   . ARG A 1 11  ? 5.247   -19.729 -6.189  1.00 97.19 11  A 1 
ATOM   69    C CA  . ARG A 1 11  ? 6.425   -18.959 -6.599  1.00 97.10 11  A 1 
ATOM   70    C C   . ARG A 1 11  ? 6.142   -17.474 -6.381  1.00 97.15 11  A 1 
ATOM   71    O O   . ARG A 1 11  ? 5.108   -16.992 -6.819  1.00 96.37 11  A 1 
ATOM   72    C CB  . ARG A 1 11  ? 6.745   -19.278 -8.066  1.00 96.19 11  A 1 
ATOM   73    C CG  . ARG A 1 11  ? 8.001   -18.552 -8.571  1.00 94.58 11  A 1 
ATOM   74    C CD  . ARG A 1 11  ? 8.195   -18.860 -10.051 1.00 93.65 11  A 1 
ATOM   75    N NE  . ARG A 1 11  ? 9.350   -18.146 -10.625 1.00 92.92 11  A 1 
ATOM   76    C CZ  . ARG A 1 11  ? 9.576   -17.987 -11.919 1.00 93.51 11  A 1 
ATOM   77    N NH1 . ARG A 1 11  ? 8.769   -18.462 -12.817 1.00 89.37 11  A 1 
ATOM   78    N NH2 . ARG A 1 11  ? 10.618  -17.343 -12.341 1.00 88.63 11  A 1 
ATOM   79    N N   . ARG A 1 12  ? 7.085   -16.750 -5.773  1.00 96.95 12  A 1 
ATOM   80    C CA  . ARG A 1 12  ? 7.034   -15.283 -5.744  1.00 96.90 12  A 1 
ATOM   81    C C   . ARG A 1 12  ? 7.394   -14.738 -7.124  1.00 97.17 12  A 1 
ATOM   82    O O   . ARG A 1 12  ? 8.376   -15.179 -7.729  1.00 96.65 12  A 1 
ATOM   83    C CB  . ARG A 1 12  ? 7.929   -14.743 -4.620  1.00 95.80 12  A 1 
ATOM   84    C CG  . ARG A 1 12  ? 7.836   -13.213 -4.497  1.00 87.21 12  A 1 
ATOM   85    C CD  . ARG A 1 12  ? 8.461   -12.712 -3.188  1.00 84.21 12  A 1 
ATOM   86    N NE  . ARG A 1 12  ? 7.544   -12.913 -2.044  1.00 78.93 12  A 1 
ATOM   87    C CZ  . ARG A 1 12  ? 7.821   -12.746 -0.759  1.00 73.66 12  A 1 
ATOM   88    N NH1 . ARG A 1 12  ? 9.017   -12.435 -0.349  1.00 64.65 12  A 1 
ATOM   89    N NH2 . ARG A 1 12  ? 6.876   -12.882 0.130   1.00 67.64 12  A 1 
ATOM   90    N N   . THR A 1 13  ? 6.583   -13.804 -7.607  1.00 97.58 13  A 1 
ATOM   91    C CA  . THR A 1 13  ? 6.675   -13.207 -8.943  1.00 97.70 13  A 1 
ATOM   92    C C   . THR A 1 13  ? 6.624   -11.685 -8.850  1.00 97.67 13  A 1 
ATOM   93    O O   . THR A 1 13  ? 6.384   -11.143 -7.772  1.00 97.06 13  A 1 
ATOM   94    C CB  . THR A 1 13  ? 5.560   -13.749 -9.850  1.00 97.28 13  A 1 
ATOM   95    O OG1 . THR A 1 13  ? 4.299   -13.592 -9.249  1.00 95.74 13  A 1 
ATOM   96    C CG2 . THR A 1 13  ? 5.747   -15.236 -10.147 1.00 94.71 13  A 1 
ATOM   97    N N   . TYR A 1 14  ? 6.897   -11.011 -9.958  1.00 97.87 14  A 1 
ATOM   98    C CA  . TYR A 1 14  ? 7.049   -9.559  -9.990  1.00 97.98 14  A 1 
ATOM   99    C C   . TYR A 1 14  ? 6.369   -8.969  -11.224 1.00 98.00 14  A 1 
ATOM   100   O O   . TYR A 1 14  ? 6.476   -9.519  -12.327 1.00 97.68 14  A 1 
ATOM   101   C CB  . TYR A 1 14  ? 8.534   -9.192  -9.955  1.00 97.89 14  A 1 
ATOM   102   C CG  . TYR A 1 14  ? 9.271   -9.693  -8.728  1.00 97.79 14  A 1 
ATOM   103   C CD1 . TYR A 1 14  ? 9.360   -8.899  -7.575  1.00 97.30 14  A 1 
ATOM   104   C CD2 . TYR A 1 14  ? 9.813   -10.997 -8.705  1.00 97.26 14  A 1 
ATOM   105   C CE1 . TYR A 1 14  ? 9.958   -9.394  -6.405  1.00 96.75 14  A 1 
ATOM   106   C CE2 . TYR A 1 14  ? 10.409  -11.508 -7.533  1.00 96.72 14  A 1 
ATOM   107   C CZ  . TYR A 1 14  ? 10.467  -10.704 -6.384  1.00 96.83 14  A 1 
ATOM   108   O OH  . TYR A 1 14  ? 10.999  -11.211 -5.227  1.00 95.83 14  A 1 
ATOM   109   N N   . GLU A 1 15  ? 5.705   -7.824  -11.035 1.00 97.91 15  A 1 
ATOM   110   C CA  . GLU A 1 15  ? 5.125   -7.002  -12.097 1.00 97.91 15  A 1 
ATOM   111   C C   . GLU A 1 15  ? 6.174   -6.058  -12.714 1.00 98.09 15  A 1 
ATOM   112   O O   . GLU A 1 15  ? 7.326   -5.986  -12.272 1.00 97.64 15  A 1 
ATOM   113   C CB  . GLU A 1 15  ? 3.910   -6.233  -11.539 1.00 97.22 15  A 1 
ATOM   114   C CG  . GLU A 1 15  ? 2.753   -7.126  -11.035 1.00 93.60 15  A 1 
ATOM   115   C CD  . GLU A 1 15  ? 2.191   -8.077  -12.109 1.00 90.27 15  A 1 
ATOM   116   O OE1 . GLU A 1 15  ? 1.554   -9.085  -11.735 1.00 81.72 15  A 1 
ATOM   117   O OE2 . GLU A 1 15  ? 2.423   -7.839  -13.321 1.00 82.37 15  A 1 
ATOM   118   N N   . LEU A 1 16  ? 5.795   -5.328  -13.767 1.00 98.11 16  A 1 
ATOM   119   C CA  . LEU A 1 16  ? 6.669   -4.285  -14.323 1.00 98.20 16  A 1 
ATOM   120   C C   . LEU A 1 16  ? 6.792   -3.078  -13.387 1.00 97.95 16  A 1 
ATOM   121   O O   . LEU A 1 16  ? 7.836   -2.428  -13.386 1.00 97.17 16  A 1 
ATOM   122   C CB  . LEU A 1 16  ? 6.170   -3.834  -15.708 1.00 98.09 16  A 1 
ATOM   123   C CG  . LEU A 1 16  ? 6.393   -4.855  -16.837 1.00 97.60 16  A 1 
ATOM   124   C CD1 . LEU A 1 16  ? 5.776   -4.318  -18.130 1.00 97.22 16  A 1 
ATOM   125   C CD2 . LEU A 1 16  ? 7.878   -5.123  -17.106 1.00 96.95 16  A 1 
ATOM   126   N N   . GLU A 1 17  ? 5.758   -2.789  -12.596 1.00 97.71 17  A 1 
ATOM   127   C CA  . GLU A 1 17  ? 5.777   -1.700  -11.612 1.00 97.17 17  A 1 
ATOM   128   C C   . GLU A 1 17  ? 6.702   -1.995  -10.423 1.00 97.30 17  A 1 
ATOM   129   O O   . GLU A 1 17  ? 7.336   -1.076  -9.910  1.00 96.23 17  A 1 
ATOM   130   C CB  . GLU A 1 17  ? 4.344   -1.356  -11.165 1.00 95.48 17  A 1 
ATOM   131   C CG  . GLU A 1 17  ? 3.623   -2.484  -10.406 1.00 83.28 17  A 1 
ATOM   132   C CD  . GLU A 1 17  ? 2.143   -2.164  -10.093 1.00 78.92 17  A 1 
ATOM   133   O OE1 . GLU A 1 17  ? 1.444   -3.080  -9.610  1.00 71.73 17  A 1 
ATOM   134   O OE2 . GLU A 1 17  ? 1.702   -1.011  -10.358 1.00 73.36 17  A 1 
ATOM   135   N N   . ASP A 1 18  ? 6.904   -3.270  -10.082 1.00 97.51 18  A 1 
ATOM   136   C CA  . ASP A 1 18  ? 7.821   -3.682  -9.014  1.00 97.47 18  A 1 
ATOM   137   C C   . ASP A 1 18  ? 9.298   -3.429  -9.359  1.00 97.56 18  A 1 
ATOM   138   O O   . ASP A 1 18  ? 10.152  -3.355  -8.469  1.00 96.94 18  A 1 
ATOM   139   C CB  . ASP A 1 18  ? 7.672   -5.188  -8.745  1.00 97.08 18  A 1 
ATOM   140   C CG  . ASP A 1 18  ? 6.308   -5.634  -8.231  1.00 96.72 18  A 1 
ATOM   141   O OD1 . ASP A 1 18  ? 5.766   -4.949  -7.344  1.00 95.30 18  A 1 
ATOM   142   O OD2 . ASP A 1 18  ? 5.879   -6.730  -8.665  1.00 95.00 18  A 1 
ATOM   143   N N   . VAL A 1 19  ? 9.626   -3.347  -10.649 1.00 98.06 19  A 1 
ATOM   144   C CA  . VAL A 1 19  ? 11.015  -3.259  -11.105 1.00 98.15 19  A 1 
ATOM   145   C C   . VAL A 1 19  ? 11.374  -1.862  -11.603 1.00 98.20 19  A 1 
ATOM   146   O O   . VAL A 1 19  ? 10.595  -1.192  -12.272 1.00 97.52 19  A 1 
ATOM   147   C CB  . VAL A 1 19  ? 11.386  -4.338  -12.146 1.00 97.27 19  A 1 
ATOM   148   C CG1 . VAL A 1 19  ? 11.189  -5.746  -11.589 1.00 92.08 19  A 1 
ATOM   149   C CG2 . VAL A 1 19  ? 10.620  -4.238  -13.469 1.00 90.72 19  A 1 
ATOM   150   N N   . THR A 1 20  ? 12.614  -1.450  -11.350 1.00 97.96 20  A 1 
ATOM   151   C CA  . THR A 1 20  ? 13.190  -0.220  -11.898 1.00 97.81 20  A 1 
ATOM   152   C C   . THR A 1 20  ? 14.537  -0.494  -12.558 1.00 98.05 20  A 1 
ATOM   153   O O   . THR A 1 20  ? 15.252  -1.445  -12.224 1.00 97.16 20  A 1 
ATOM   154   C CB  . THR A 1 20  ? 13.291  0.902   -10.854 1.00 96.18 20  A 1 
ATOM   155   O OG1 . THR A 1 20  ? 14.184  0.562   -9.825  1.00 83.96 20  A 1 
ATOM   156   C CG2 . THR A 1 20  ? 11.941  1.226   -10.212 1.00 79.95 20  A 1 
ATOM   157   N N   . ILE A 1 21  ? 14.885  0.334   -13.540 1.00 97.77 21  A 1 
ATOM   158   C CA  . ILE A 1 21  ? 16.117  0.215   -14.324 1.00 97.85 21  A 1 
ATOM   159   C C   . ILE A 1 21  ? 17.247  0.951   -13.598 1.00 97.28 21  A 1 
ATOM   160   O O   . ILE A 1 21  ? 17.101  2.114   -13.230 1.00 96.25 21  A 1 
ATOM   161   C CB  . ILE A 1 21  ? 15.882  0.753   -15.754 1.00 98.05 21  A 1 
ATOM   162   C CG1 . ILE A 1 21  ? 14.847  -0.124  -16.501 1.00 97.70 21  A 1 
ATOM   163   C CG2 . ILE A 1 21  ? 17.194  0.823   -16.556 1.00 97.69 21  A 1 
ATOM   164   C CD1 . ILE A 1 21  ? 14.259  0.542   -17.748 1.00 97.17 21  A 1 
ATOM   165   N N   . VAL A 1 22  ? 18.405  0.299   -13.456 1.00 96.24 22  A 1 
ATOM   166   C CA  . VAL A 1 22  ? 19.584  0.865   -12.784 1.00 95.33 22  A 1 
ATOM   167   C C   . VAL A 1 22  ? 20.672  1.201   -13.799 1.00 95.33 22  A 1 
ATOM   168   O O   . VAL A 1 22  ? 21.395  0.305   -14.249 1.00 93.28 22  A 1 
ATOM   169   C CB  . VAL A 1 22  ? 20.133  -0.093  -11.707 1.00 92.59 22  A 1 
ATOM   170   C CG1 . VAL A 1 22  ? 21.293  0.553   -10.937 1.00 86.10 22  A 1 
ATOM   171   C CG2 . VAL A 1 22  ? 19.051  -0.478  -10.700 1.00 86.86 22  A 1 
ATOM   172   N N   . PRO A 1 23  ? 20.864  2.478   -14.153 1.00 94.68 23  A 1 
ATOM   173   C CA  . PRO A 1 23  ? 22.017  2.905   -14.937 1.00 94.03 23  A 1 
ATOM   174   C C   . PRO A 1 23  ? 23.316  2.755   -14.136 1.00 93.16 23  A 1 
ATOM   175   O O   . PRO A 1 23  ? 23.519  3.433   -13.133 1.00 90.26 23  A 1 
ATOM   176   C CB  . PRO A 1 23  ? 21.737  4.358   -15.325 1.00 92.45 23  A 1 
ATOM   177   C CG  . PRO A 1 23  ? 20.230  4.503   -15.136 1.00 91.77 23  A 1 
ATOM   178   C CD  . PRO A 1 23  ? 19.943  3.578   -13.966 1.00 93.85 23  A 1 
ATOM   179   N N   . SER A 1 24  ? 24.221  1.886   -14.598 1.00 92.06 24  A 1 
ATOM   180   C CA  . SER A 1 24  ? 25.531  1.649   -13.971 1.00 91.14 24  A 1 
ATOM   181   C C   . SER A 1 24  ? 26.709  1.694   -14.951 1.00 91.36 24  A 1 
ATOM   182   O O   . SER A 1 24  ? 27.856  1.429   -14.583 1.00 86.08 24  A 1 
ATOM   183   C CB  . SER A 1 24  ? 25.498  0.326   -13.195 1.00 87.45 24  A 1 
ATOM   184   O OG  . SER A 1 24  ? 25.261  -0.762  -14.065 1.00 80.04 24  A 1 
ATOM   185   N N   . ARG A 1 25  ? 26.447  2.034   -16.222 1.00 91.53 25  A 1 
ATOM   186   C CA  . ARG A 1 25  ? 27.457  2.198   -17.273 1.00 92.26 25  A 1 
ATOM   187   C C   . ARG A 1 25  ? 27.659  3.678   -17.606 1.00 92.31 25  A 1 
ATOM   188   O O   . ARG A 1 25  ? 26.866  4.534   -17.242 1.00 90.06 25  A 1 
ATOM   189   C CB  . ARG A 1 25  ? 27.058  1.394   -18.525 1.00 91.01 25  A 1 
ATOM   190   C CG  . ARG A 1 25  ? 27.038  -0.119  -18.278 1.00 89.02 25  A 1 
ATOM   191   C CD  . ARG A 1 25  ? 26.707  -0.851  -19.586 1.00 87.77 25  A 1 
ATOM   192   N NE  . ARG A 1 25  ? 26.700  -2.316  -19.416 1.00 84.28 25  A 1 
ATOM   193   C CZ  . ARG A 1 25  ? 26.637  -3.209  -20.392 1.00 82.33 25  A 1 
ATOM   194   N NH1 . ARG A 1 25  ? 26.577  -2.861  -21.647 1.00 77.64 25  A 1 
ATOM   195   N NH2 . ARG A 1 25  ? 26.626  -4.478  -20.121 1.00 75.16 25  A 1 
ATOM   196   N N   . ARG A 1 26  ? 28.720  3.951   -18.354 1.00 91.54 26  A 1 
ATOM   197   C CA  . ARG A 1 26  ? 28.956  5.264   -18.966 1.00 91.85 26  A 1 
ATOM   198   C C   . ARG A 1 26  ? 27.744  5.633   -19.821 1.00 92.94 26  A 1 
ATOM   199   O O   . ARG A 1 26  ? 27.353  4.844   -20.682 1.00 91.25 26  A 1 
ATOM   200   C CB  . ARG A 1 26  ? 30.212  5.208   -19.844 1.00 88.99 26  A 1 
ATOM   201   C CG  . ARG A 1 26  ? 31.474  4.865   -19.042 1.00 80.36 26  A 1 
ATOM   202   C CD  . ARG A 1 26  ? 32.645  4.633   -19.998 1.00 78.06 26  A 1 
ATOM   203   N NE  . ARG A 1 26  ? 33.858  4.217   -19.269 1.00 69.16 26  A 1 
ATOM   204   C CZ  . ARG A 1 26  ? 35.082  4.202   -19.754 1.00 64.27 26  A 1 
ATOM   205   N NH1 . ARG A 1 26  ? 35.333  4.428   -21.009 1.00 58.59 26  A 1 
ATOM   206   N NH2 . ARG A 1 26  ? 36.087  3.974   -18.974 1.00 54.96 26  A 1 
ATOM   207   N N   . THR A 1 27  ? 27.175  6.798   -19.594 1.00 91.12 27  A 1 
ATOM   208   C CA  . THR A 1 27  ? 26.025  7.283   -20.360 1.00 91.09 27  A 1 
ATOM   209   C C   . THR A 1 27  ? 26.394  7.480   -21.832 1.00 90.92 27  A 1 
ATOM   210   O O   . THR A 1 27  ? 27.551  7.746   -22.169 1.00 89.27 27  A 1 
ATOM   211   C CB  . THR A 1 27  ? 25.439  8.573   -19.766 1.00 89.60 27  A 1 
ATOM   212   O OG1 . THR A 1 27  ? 26.422  9.581   -19.721 1.00 81.40 27  A 1 
ATOM   213   C CG2 . THR A 1 27  ? 24.935  8.373   -18.338 1.00 81.99 27  A 1 
ATOM   214   N N   . ARG A 1 28  ? 25.413  7.347   -22.723 1.00 93.14 28  A 1 
ATOM   215   C CA  . ARG A 1 28  ? 25.563  7.537   -24.172 1.00 93.40 28  A 1 
ATOM   216   C C   . ARG A 1 28  ? 24.637  8.643   -24.676 1.00 93.45 28  A 1 
ATOM   217   O O   . ARG A 1 28  ? 23.790  9.141   -23.935 1.00 91.34 28  A 1 
ATOM   218   C CB  . ARG A 1 28  ? 25.335  6.207   -24.902 1.00 92.53 28  A 1 
ATOM   219   C CG  . ARG A 1 28  ? 26.337  5.124   -24.474 1.00 89.58 28  A 1 
ATOM   220   C CD  . ARG A 1 28  ? 26.291  3.957   -25.453 1.00 86.28 28  A 1 
ATOM   221   N NE  . ARG A 1 28  ? 27.178  2.851   -25.073 1.00 81.07 28  A 1 
ATOM   222   C CZ  . ARG A 1 28  ? 27.718  1.970   -25.899 1.00 76.51 28  A 1 
ATOM   223   N NH1 . ARG A 1 28  ? 27.553  2.035   -27.191 1.00 68.92 28  A 1 
ATOM   224   N NH2 . ARG A 1 28  ? 28.431  0.985   -25.436 1.00 69.91 28  A 1 
ATOM   225   N N   . SER A 1 29  ? 24.790  9.022   -25.941 1.00 92.52 29  A 1 
ATOM   226   C CA  . SER A 1 29  ? 23.855  9.931   -26.610 1.00 92.43 29  A 1 
ATOM   227   C C   . SER A 1 29  ? 22.617  9.162   -27.063 1.00 93.52 29  A 1 
ATOM   228   O O   . SER A 1 29  ? 22.737  8.075   -27.630 1.00 93.13 29  A 1 
ATOM   229   C CB  . SER A 1 29  ? 24.536  10.600  -27.808 1.00 90.46 29  A 1 
ATOM   230   O OG  . SER A 1 29  ? 23.670  11.523  -28.438 1.00 86.51 29  A 1 
ATOM   231   N N   . SER A 1 30  ? 21.425  9.732   -26.877 1.00 94.13 30  A 1 
ATOM   232   C CA  . SER A 1 30  ? 20.179  9.130   -27.376 1.00 94.75 30  A 1 
ATOM   233   C C   . SER A 1 30  ? 20.130  9.026   -28.908 1.00 95.50 30  A 1 
ATOM   234   O O   . SER A 1 30  ? 19.374  8.226   -29.440 1.00 94.88 30  A 1 
ATOM   235   C CB  . SER A 1 30  ? 18.964  9.911   -26.861 1.00 93.67 30  A 1 
ATOM   236   O OG  . SER A 1 30  ? 18.985  11.252  -27.316 1.00 87.84 30  A 1 
ATOM   237   N N   . LYS A 1 31  ? 20.956  9.804   -29.617 1.00 94.65 31  A 1 
ATOM   238   C CA  . LYS A 1 31  ? 21.084  9.747   -31.083 1.00 94.38 31  A 1 
ATOM   239   C C   . LYS A 1 31  ? 21.821  8.499   -31.567 1.00 95.25 31  A 1 
ATOM   240   O O   . LYS A 1 31  ? 21.619  8.086   -32.700 1.00 93.91 31  A 1 
ATOM   241   C CB  . LYS A 1 31  ? 21.825  10.991  -31.584 1.00 92.63 31  A 1 
ATOM   242   C CG  . LYS A 1 31  ? 21.085  12.302  -31.288 1.00 84.49 31  A 1 
ATOM   243   C CD  . LYS A 1 31  ? 21.950  13.468  -31.771 1.00 76.23 31  A 1 
ATOM   244   C CE  . LYS A 1 31  ? 21.338  14.818  -31.405 1.00 65.37 31  A 1 
ATOM   245   N NZ  . LYS A 1 31  ? 22.315  15.903  -31.659 1.00 55.83 31  A 1 
ATOM   246   N N   . ASP A 1 32  ? 22.656  7.906   -30.722 1.00 95.45 32  A 1 
ATOM   247   C CA  . ASP A 1 32  ? 23.435  6.705   -31.034 1.00 95.78 32  A 1 
ATOM   248   C C   . ASP A 1 32  ? 22.657  5.404   -30.762 1.00 96.58 32  A 1 
ATOM   249   O O   . ASP A 1 32  ? 23.178  4.307   -30.975 1.00 95.55 32  A 1 
ATOM   250   C CB  . ASP A 1 32  ? 24.752  6.725   -30.231 1.00 94.57 32  A 1 
ATOM   251   C CG  . ASP A 1 32  ? 25.650  7.941   -30.501 1.00 93.40 32  A 1 
ATOM   252   O OD1 . ASP A 1 32  ? 25.616  8.498   -31.616 1.00 90.67 32  A 1 
ATOM   253   O OD2 . ASP A 1 32  ? 26.412  8.319   -29.585 1.00 89.91 32  A 1 
ATOM   254   N N   . VAL A 1 33  ? 21.418  5.505   -30.276 1.00 96.99 33  A 1 
ATOM   255   C CA  . VAL A 1 33  ? 20.581  4.354   -29.932 1.00 97.56 33  A 1 
ATOM   256   C C   . VAL A 1 33  ? 19.771  3.895   -31.143 1.00 97.69 33  A 1 
ATOM   257   O O   . VAL A 1 33  ? 18.988  4.658   -31.713 1.00 97.16 33  A 1 
ATOM   258   C CB  . VAL A 1 33  ? 19.657  4.670   -28.740 1.00 97.29 33  A 1 
ATOM   259   C CG1 . VAL A 1 33  ? 18.770  3.474   -28.388 1.00 96.11 33  A 1 
ATOM   260   C CG2 . VAL A 1 33  ? 20.461  5.037   -27.489 1.00 96.06 33  A 1 
ATOM   261   N N   . SER A 1 34  ? 19.908  2.615   -31.491 1.00 97.79 34  A 1 
ATOM   262   C CA  . SER A 1 34  ? 19.022  1.928   -32.432 1.00 97.85 34  A 1 
ATOM   263   C C   . SER A 1 34  ? 17.861  1.265   -31.689 1.00 98.08 34  A 1 
ATOM   264   O O   . SER A 1 34  ? 18.065  0.567   -30.696 1.00 97.49 34  A 1 
ATOM   265   C CB  . SER A 1 34  ? 19.796  0.883   -33.238 1.00 97.10 34  A 1 
ATOM   266   O OG  . SER A 1 34  ? 18.923  0.246   -34.154 1.00 93.94 34  A 1 
ATOM   267   N N   . THR A 1 35  ? 16.653  1.438   -32.217 1.00 98.17 35  A 1 
ATOM   268   C CA  . THR A 1 35  ? 15.435  0.755   -31.757 1.00 98.23 35  A 1 
ATOM   269   C C   . THR A 1 35  ? 14.896  -0.221  -32.805 1.00 98.22 35  A 1 
ATOM   270   O O   . THR A 1 35  ? 13.776  -0.706  -32.686 1.00 96.94 35  A 1 
ATOM   271   C CB  . THR A 1 35  ? 14.355  1.769   -31.348 1.00 97.60 35  A 1 
ATOM   272   O OG1 . THR A 1 35  ? 14.063  2.643   -32.417 1.00 95.60 35  A 1 
ATOM   273   C CG2 . THR A 1 35  ? 14.809  2.624   -30.165 1.00 94.44 35  A 1 
ATOM   274   N N   . ALA A 1 36  ? 15.683  -0.513  -33.845 1.00 97.86 36  A 1 
ATOM   275   C CA  . ALA A 1 36  ? 15.304  -1.448  -34.889 1.00 97.63 36  A 1 
ATOM   276   C C   . ALA A 1 36  ? 15.431  -2.903  -34.415 1.00 97.39 36  A 1 
ATOM   277   O O   . ALA A 1 36  ? 16.336  -3.263  -33.658 1.00 95.62 36  A 1 
ATOM   278   C CB  . ALA A 1 36  ? 16.154  -1.183  -36.141 1.00 96.60 36  A 1 
ATOM   279   N N   . TRP A 1 37  ? 14.540  -3.745  -34.914 1.00 95.22 37  A 1 
ATOM   280   C CA  . TRP A 1 37  ? 14.545  -5.190  -34.719 1.00 94.88 37  A 1 
ATOM   281   C C   . TRP A 1 37  ? 14.031  -5.893  -35.980 1.00 95.96 37  A 1 
ATOM   282   O O   . TRP A 1 37  ? 13.463  -5.259  -36.874 1.00 94.71 37  A 1 
ATOM   283   C CB  . TRP A 1 37  ? 13.716  -5.550  -33.472 1.00 90.74 37  A 1 
ATOM   284   C CG  . TRP A 1 37  ? 12.235  -5.376  -33.617 1.00 92.20 37  A 1 
ATOM   285   C CD1 . TRP A 1 37  ? 11.582  -4.200  -33.772 1.00 84.71 37  A 1 
ATOM   286   C CD2 . TRP A 1 37  ? 11.200  -6.416  -33.626 1.00 90.83 37  A 1 
ATOM   287   N NE1 . TRP A 1 37  ? 10.214  -4.435  -33.871 1.00 83.94 37  A 1 
ATOM   288   C CE2 . TRP A 1 37  ? 9.939   -5.781  -33.773 1.00 88.73 37  A 1 
ATOM   289   C CE3 . TRP A 1 37  ? 11.226  -7.820  -33.506 1.00 85.39 37  A 1 
ATOM   290   C CZ2 . TRP A 1 37  ? 8.730   -6.514  -33.803 1.00 85.58 37  A 1 
ATOM   291   C CZ3 . TRP A 1 37  ? 10.023  -8.546  -33.532 1.00 83.29 37  A 1 
ATOM   292   C CH2 . TRP A 1 37  ? 8.790   -7.898  -33.679 1.00 85.37 37  A 1 
ATOM   293   N N   . GLN A 1 38  ? 14.255  -7.204  -36.089 1.00 95.26 38  A 1 
ATOM   294   C CA  . GLN A 1 38  ? 13.839  -7.989  -37.248 1.00 95.02 38  A 1 
ATOM   295   C C   . GLN A 1 38  ? 13.154  -9.284  -36.807 1.00 95.42 38  A 1 
ATOM   296   O O   . GLN A 1 38  ? 13.776  -10.133 -36.169 1.00 93.09 38  A 1 
ATOM   297   C CB  . GLN A 1 38  ? 15.058  -8.232  -38.153 1.00 92.39 38  A 1 
ATOM   298   C CG  . GLN A 1 38  ? 14.661  -8.946  -39.455 1.00 85.60 38  A 1 
ATOM   299   C CD  . GLN A 1 38  ? 15.798  -9.041  -40.475 1.00 81.25 38  A 1 
ATOM   300   O OE1 . GLN A 1 38  ? 16.898  -8.546  -40.307 1.00 74.11 38  A 1 
ATOM   301   N NE2 . GLN A 1 38  ? 15.544  -9.683  -41.600 1.00 70.70 38  A 1 
ATOM   302   N N   . LEU A 1 39  ? 11.887  -9.438  -37.183 1.00 94.69 39  A 1 
ATOM   303   C CA  . LEU A 1 39  ? 11.086  -10.643 -36.982 1.00 94.72 39  A 1 
ATOM   304   C C   . LEU A 1 39  ? 11.007  -11.394 -38.316 1.00 94.42 39  A 1 
ATOM   305   O O   . LEU A 1 39  ? 10.379  -10.910 -39.257 1.00 90.64 39  A 1 
ATOM   306   C CB  . LEU A 1 39  ? 9.699   -10.224 -36.459 1.00 93.18 39  A 1 
ATOM   307   C CG  . LEU A 1 39  ? 8.747   -11.411 -36.213 1.00 93.26 39  A 1 
ATOM   308   C CD1 . LEU A 1 39  ? 9.209   -12.274 -35.040 1.00 88.60 39  A 1 
ATOM   309   C CD2 . LEU A 1 39  ? 7.348   -10.892 -35.898 1.00 88.41 39  A 1 
ATOM   310   N N   . ASP A 1 40  ? 11.641  -12.562 -38.394 1.00 92.09 40  A 1 
ATOM   311   C CA  . ASP A 1 40  ? 11.744  -13.339 -39.626 1.00 92.00 40  A 1 
ATOM   312   C C   . ASP A 1 40  ? 12.327  -12.485 -40.784 1.00 92.41 40  A 1 
ATOM   313   O O   . ASP A 1 40  ? 13.440  -11.945 -40.643 1.00 87.70 40  A 1 
ATOM   314   C CB  . ASP A 1 40  ? 10.385  -14.016 -39.914 1.00 89.42 40  A 1 
ATOM   315   C CG  . ASP A 1 40  ? 10.513  -15.083 -40.990 1.00 87.87 40  A 1 
ATOM   316   O OD1 . ASP A 1 40  ? 11.024  -16.167 -40.644 1.00 82.38 40  A 1 
ATOM   317   O OD2 . ASP A 1 40  ? 10.117  -14.822 -42.146 1.00 80.61 40  A 1 
ATOM   318   N N   . ALA A 1 41  ? 11.630  -12.319 -41.896 1.00 93.03 41  A 1 
ATOM   319   C CA  . ALA A 1 41  ? 12.078  -11.497 -43.022 1.00 92.98 41  A 1 
ATOM   320   C C   . ALA A 1 41  ? 11.759  -9.993  -42.865 1.00 94.08 41  A 1 
ATOM   321   O O   . ALA A 1 41  ? 12.232  -9.182  -43.663 1.00 90.92 41  A 1 
ATOM   322   C CB  . ALA A 1 41  ? 11.467  -12.065 -44.305 1.00 90.29 41  A 1 
ATOM   323   N N   . TYR A 1 42  ? 10.969  -9.614  -41.864 1.00 95.92 42  A 1 
ATOM   324   C CA  . TYR A 1 42  ? 10.426  -8.266  -41.707 1.00 96.01 42  A 1 
ATOM   325   C C   . TYR A 1 42  ? 11.250  -7.435  -40.723 1.00 96.16 42  A 1 
ATOM   326   O O   . TYR A 1 42  ? 11.365  -7.765  -39.541 1.00 94.41 42  A 1 
ATOM   327   C CB  . TYR A 1 42  ? 8.951   -8.342  -41.304 1.00 95.31 42  A 1 
ATOM   328   C CG  . TYR A 1 42  ? 8.121   -9.141  -42.286 1.00 95.18 42  A 1 
ATOM   329   C CD1 . TYR A 1 42  ? 7.727   -8.575  -43.512 1.00 91.78 42  A 1 
ATOM   330   C CD2 . TYR A 1 42  ? 7.805   -10.490 -42.015 1.00 92.16 42  A 1 
ATOM   331   C CE1 . TYR A 1 42  ? 7.028   -9.341  -44.457 1.00 90.55 42  A 1 
ATOM   332   C CE2 . TYR A 1 42  ? 7.109   -11.266 -42.957 1.00 90.47 42  A 1 
ATOM   333   C CZ  . TYR A 1 42  ? 6.726   -10.687 -44.180 1.00 91.74 42  A 1 
ATOM   334   O OH  . TYR A 1 42  ? 6.063   -11.442 -45.107 1.00 90.11 42  A 1 
ATOM   335   N N   . ARG A 1 43  ? 11.808  -6.333  -41.207 1.00 96.43 43  A 1 
ATOM   336   C CA  . ARG A 1 43  ? 12.517  -5.356  -40.380 1.00 96.59 43  A 1 
ATOM   337   C C   . ARG A 1 43  ? 11.555  -4.251  -39.942 1.00 97.01 43  A 1 
ATOM   338   O O   . ARG A 1 43  ? 10.878  -3.665  -40.776 1.00 95.85 43  A 1 
ATOM   339   C CB  . ARG A 1 43  ? 13.723  -4.819  -41.157 1.00 95.08 43  A 1 
ATOM   340   C CG  . ARG A 1 43  ? 14.511  -3.789  -40.341 1.00 90.00 43  A 1 
ATOM   341   C CD  . ARG A 1 43  ? 15.722  -3.287  -41.133 1.00 85.48 43  A 1 
ATOM   342   N NE  . ARG A 1 43  ? 16.301  -2.110  -40.494 1.00 81.13 43  A 1 
ATOM   343   C CZ  . ARG A 1 43  ? 17.467  -1.983  -39.886 1.00 76.83 43  A 1 
ATOM   344   N NH1 . ARG A 1 43  ? 18.335  -2.956  -39.835 1.00 67.49 43  A 1 
ATOM   345   N NH2 . ARG A 1 43  ? 17.754  -0.852  -39.314 1.00 71.70 43  A 1 
ATOM   346   N N   . PHE A 1 44  ? 11.575  -3.933  -38.649 1.00 97.71 44  A 1 
ATOM   347   C CA  . PHE A 1 44  ? 10.846  -2.818  -38.049 1.00 97.92 44  A 1 
ATOM   348   C C   . PHE A 1 44  ? 11.841  -1.827  -37.440 1.00 97.93 44  A 1 
ATOM   349   O O   . PHE A 1 44  ? 12.812  -2.231  -36.800 1.00 97.12 44  A 1 
ATOM   350   C CB  . PHE A 1 44  ? 9.863   -3.354  -37.002 1.00 97.71 44  A 1 
ATOM   351   C CG  . PHE A 1 44  ? 8.889   -4.376  -37.549 1.00 97.93 44  A 1 
ATOM   352   C CD1 . PHE A 1 44  ? 7.762   -3.960  -38.282 1.00 96.74 44  A 1 
ATOM   353   C CD2 . PHE A 1 44  ? 9.124   -5.753  -37.370 1.00 96.74 44  A 1 
ATOM   354   C CE1 . PHE A 1 44  ? 6.878   -4.907  -38.820 1.00 96.09 44  A 1 
ATOM   355   C CE2 . PHE A 1 44  ? 8.243   -6.706  -37.913 1.00 96.04 44  A 1 
ATOM   356   C CZ  . PHE A 1 44  ? 7.119   -6.280  -38.637 1.00 96.69 44  A 1 
ATOM   357   N N   . GLU A 1 45  ? 11.611  -0.532  -37.643 1.00 97.98 45  A 1 
ATOM   358   C CA  . GLU A 1 45  ? 12.488  0.514   -37.097 1.00 97.91 45  A 1 
ATOM   359   C C   . GLU A 1 45  ? 12.174  0.853   -35.631 1.00 98.17 45  A 1 
ATOM   360   O O   . GLU A 1 45  ? 13.008  1.432   -34.930 1.00 97.42 45  A 1 
ATOM   361   C CB  . GLU A 1 45  ? 12.441  1.757   -37.998 1.00 97.14 45  A 1 
ATOM   362   C CG  . GLU A 1 45  ? 13.075  1.530   -39.387 1.00 91.13 45  A 1 
ATOM   363   C CD  . GLU A 1 45  ? 14.573  1.144   -39.324 1.00 84.57 45  A 1 
ATOM   364   O OE1 . GLU A 1 45  ? 15.018  0.249   -40.087 1.00 75.06 45  A 1 
ATOM   365   O OE2 . GLU A 1 45  ? 15.305  1.725   -38.496 1.00 76.69 45  A 1 
ATOM   366   N N   . ILE A 1 46  ? 10.988  0.456   -35.153 1.00 98.46 46  A 1 
ATOM   367   C CA  . ILE A 1 46  ? 10.568  0.594   -33.754 1.00 98.55 46  A 1 
ATOM   368   C C   . ILE A 1 46  ? 10.051  -0.751  -33.215 1.00 98.62 46  A 1 
ATOM   369   O O   . ILE A 1 46  ? 9.396   -1.496  -33.949 1.00 98.26 46  A 1 
ATOM   370   C CB  . ILE A 1 46  ? 9.529   1.734   -33.581 1.00 98.26 46  A 1 
ATOM   371   C CG1 . ILE A 1 46  ? 8.182   1.445   -34.274 1.00 97.27 46  A 1 
ATOM   372   C CG2 . ILE A 1 46  ? 10.122  3.070   -34.074 1.00 96.63 46  A 1 
ATOM   373   C CD1 . ILE A 1 46  ? 7.095   2.497   -33.986 1.00 96.07 46  A 1 
ATOM   374   N N   . PRO A 1 47  ? 10.294  -1.093  -31.938 1.00 98.72 47  A 1 
ATOM   375   C CA  . PRO A 1 47  ? 9.895   -2.378  -31.372 1.00 98.73 47  A 1 
ATOM   376   C C   . PRO A 1 47  ? 8.454   -2.354  -30.832 1.00 98.75 47  A 1 
ATOM   377   O O   . PRO A 1 47  ? 8.203   -2.781  -29.706 1.00 98.38 47  A 1 
ATOM   378   C CB  . PRO A 1 47  ? 10.955  -2.650  -30.301 1.00 98.48 47  A 1 
ATOM   379   C CG  . PRO A 1 47  ? 11.198  -1.254  -29.729 1.00 97.87 47  A 1 
ATOM   380   C CD  . PRO A 1 47  ? 11.082  -0.348  -30.962 1.00 98.45 47  A 1 
ATOM   381   N N   . VAL A 1 48  ? 7.511   -1.829  -31.616 1.00 98.80 48  A 1 
ATOM   382   C CA  . VAL A 1 48  ? 6.115   -1.631  -31.199 1.00 98.82 48  A 1 
ATOM   383   C C   . VAL A 1 48  ? 5.157   -2.303  -32.177 1.00 98.81 48  A 1 
ATOM   384   O O   . VAL A 1 48  ? 5.194   -2.053  -33.383 1.00 98.55 48  A 1 
ATOM   385   C CB  . VAL A 1 48  ? 5.773   -0.134  -31.031 1.00 98.62 48  A 1 
ATOM   386   C CG1 . VAL A 1 48  ? 4.337   0.048   -30.522 1.00 97.78 48  A 1 
ATOM   387   C CG2 . VAL A 1 48  ? 6.711   0.566   -30.039 1.00 97.73 48  A 1 
ATOM   388   N N   . ILE A 1 49  ? 4.264   -3.119  -31.630 1.00 98.81 49  A 1 
ATOM   389   C CA  . ILE A 1 49  ? 3.157   -3.781  -32.321 1.00 98.80 49  A 1 
ATOM   390   C C   . ILE A 1 49  ? 1.852   -3.268  -31.696 1.00 98.81 49  A 1 
ATOM   391   O O   . ILE A 1 49  ? 1.763   -3.124  -30.480 1.00 98.59 49  A 1 
ATOM   392   C CB  . ILE A 1 49  ? 3.302   -5.319  -32.194 1.00 98.52 49  A 1 
ATOM   393   C CG1 . ILE A 1 49  ? 4.647   -5.802  -32.796 1.00 96.93 49  A 1 
ATOM   394   C CG2 . ILE A 1 49  ? 2.119   -6.042  -32.863 1.00 97.04 49  A 1 
ATOM   395   C CD1 . ILE A 1 49  ? 4.975   -7.267  -32.483 1.00 92.20 49  A 1 
ATOM   396   N N   . ALA A 1 50  ? 0.834   -2.998  -32.502 1.00 98.78 50  A 1 
ATOM   397   C CA  . ALA A 1 50  ? -0.484  -2.628  -31.995 1.00 98.77 50  A 1 
ATOM   398   C C   . ALA A 1 50  ? -1.287  -3.880  -31.608 1.00 98.74 50  A 1 
ATOM   399   O O   . ALA A 1 50  ? -1.371  -4.834  -32.387 1.00 98.40 50  A 1 
ATOM   400   C CB  . ALA A 1 50  ? -1.210  -1.772  -33.036 1.00 98.59 50  A 1 
ATOM   401   N N   . HIS A 1 51  ? -1.903  -3.865  -30.422 1.00 98.64 51  A 1 
ATOM   402   C CA  . HIS A 1 51  ? -2.721  -4.974  -29.929 1.00 98.56 51  A 1 
ATOM   403   C C   . HIS A 1 51  ? -3.940  -5.205  -30.837 1.00 98.54 51  A 1 
ATOM   404   O O   . HIS A 1 51  ? -4.653  -4.247  -31.150 1.00 98.21 51  A 1 
ATOM   405   C CB  . HIS A 1 51  ? -3.155  -4.695  -28.486 1.00 98.25 51  A 1 
ATOM   406   C CG  . HIS A 1 51  ? -3.864  -5.863  -27.857 1.00 97.98 51  A 1 
ATOM   407   N ND1 . HIS A 1 51  ? -3.256  -6.897  -27.171 1.00 92.98 51  A 1 
ATOM   408   C CD2 . HIS A 1 51  ? -5.208  -6.150  -27.881 1.00 92.42 51  A 1 
ATOM   409   C CE1 . HIS A 1 51  ? -4.205  -7.772  -26.796 1.00 94.15 51  A 1 
ATOM   410   N NE2 . HIS A 1 51  ? -5.402  -7.351  -27.212 1.00 94.64 51  A 1 
ATOM   411   N N   . PRO A 1 52  ? -4.235  -6.440  -31.249 1.00 98.58 52  A 1 
ATOM   412   C CA  . PRO A 1 52  ? -5.335  -6.733  -32.162 1.00 98.48 52  A 1 
ATOM   413   C C   . PRO A 1 52  ? -6.705  -6.602  -31.479 1.00 98.26 52  A 1 
ATOM   414   O O   . PRO A 1 52  ? -7.272  -7.579  -30.981 1.00 97.13 52  A 1 
ATOM   415   C CB  . PRO A 1 52  ? -5.041  -8.134  -32.703 1.00 98.10 52  A 1 
ATOM   416   C CG  . PRO A 1 52  ? -4.258  -8.797  -31.570 1.00 96.88 52  A 1 
ATOM   417   C CD  . PRO A 1 52  ? -3.448  -7.635  -30.995 1.00 98.18 52  A 1 
ATOM   418   N N   . THR A 1 53  ? -7.244  -5.398  -31.480 1.00 98.18 53  A 1 
ATOM   419   C CA  . THR A 1 53  ? -8.606  -5.080  -31.039 1.00 98.16 53  A 1 
ATOM   420   C C   . THR A 1 53  ? -9.219  -4.035  -31.970 1.00 98.11 53  A 1 
ATOM   421   O O   . THR A 1 53  ? -8.518  -3.170  -32.494 1.00 97.37 53  A 1 
ATOM   422   C CB  . THR A 1 53  ? -8.637  -4.607  -29.575 1.00 97.70 53  A 1 
ATOM   423   O OG1 . THR A 1 53  ? -9.956  -4.255  -29.214 1.00 95.99 53  A 1 
ATOM   424   C CG2 . THR A 1 53  ? -7.753  -3.396  -29.277 1.00 95.74 53  A 1 
ATOM   425   N N   . ASP A 1 54  ? -10.543 -4.108  -32.150 1.00 97.78 54  A 1 
ATOM   426   C CA  . ASP A 1 54  ? -11.279 -3.141  -32.977 1.00 97.51 54  A 1 
ATOM   427   C C   . ASP A 1 54  ? -11.313 -1.735  -32.352 1.00 97.60 54  A 1 
ATOM   428   O O   . ASP A 1 54  ? -11.533 -0.756  -33.061 1.00 95.88 54  A 1 
ATOM   429   C CB  . ASP A 1 54  ? -12.715 -3.631  -33.201 1.00 96.20 54  A 1 
ATOM   430   C CG  . ASP A 1 54  ? -12.785 -5.021  -33.823 1.00 95.75 54  A 1 
ATOM   431   O OD1 . ASP A 1 54  ? -12.137 -5.262  -34.862 1.00 92.24 54  A 1 
ATOM   432   O OD2 . ASP A 1 54  ? -13.507 -5.869  -33.250 1.00 91.86 54  A 1 
ATOM   433   N N   . ALA A 1 55  ? -11.059 -1.610  -31.054 1.00 97.80 55  A 1 
ATOM   434   C CA  . ALA A 1 55  ? -10.887 -0.311  -30.403 1.00 97.82 55  A 1 
ATOM   435   C C   . ALA A 1 55  ? -9.668  0.466   -30.929 1.00 97.86 55  A 1 
ATOM   436   O O   . ALA A 1 55  ? -9.592  1.685   -30.766 1.00 96.74 55  A 1 
ATOM   437   C CB  . ALA A 1 55  ? -10.744 -0.536  -28.897 1.00 97.28 55  A 1 
ATOM   438   N N   . LEU A 1 56  ? -8.729  -0.229  -31.561 1.00 98.07 56  A 1 
ATOM   439   C CA  . LEU A 1 56  ? -7.442  0.334   -31.946 1.00 98.13 56  A 1 
ATOM   440   C C   . LEU A 1 56  ? -7.184  0.228   -33.450 1.00 98.32 56  A 1 
ATOM   441   O O   . LEU A 1 56  ? -6.974  1.243   -34.113 1.00 97.42 56  A 1 
ATOM   442   C CB  . LEU A 1 56  ? -6.372  -0.382  -31.099 1.00 96.68 56  A 1 
ATOM   443   C CG  . LEU A 1 56  ? -4.940  0.124   -31.322 1.00 94.57 56  A 1 
ATOM   444   C CD1 . LEU A 1 56  ? -4.801  1.603   -30.970 1.00 93.15 56  A 1 
ATOM   445   C CD2 . LEU A 1 56  ? -3.984  -0.675  -30.436 1.00 93.39 56  A 1 
ATOM   446   N N   . VAL A 1 57  ? -7.213  -0.986  -33.992 1.00 98.32 57  A 1 
ATOM   447   C CA  . VAL A 1 57  ? -6.647  -1.286  -35.309 1.00 98.39 57  A 1 
ATOM   448   C C   . VAL A 1 57  ? -7.721  -1.383  -36.388 1.00 98.26 57  A 1 
ATOM   449   O O   . VAL A 1 57  ? -8.371  -2.414  -36.573 1.00 97.64 57  A 1 
ATOM   450   C CB  . VAL A 1 57  ? -5.757  -2.546  -35.273 1.00 98.21 57  A 1 
ATOM   451   C CG1 . VAL A 1 57  ? -4.980  -2.691  -36.583 1.00 97.34 57  A 1 
ATOM   452   C CG2 . VAL A 1 57  ? -4.730  -2.503  -34.127 1.00 97.06 57  A 1 
ATOM   453   N N   . SER A 1 58  ? -7.870  -0.312  -37.152 1.00 98.23 58  A 1 
ATOM   454   C CA  . SER A 1 58  ? -8.477  -0.298  -38.484 1.00 98.12 58  A 1 
ATOM   455   C C   . SER A 1 58  ? -7.402  -0.549  -39.565 1.00 98.29 58  A 1 
ATOM   456   O O   . SER A 1 58  ? -6.205  -0.509  -39.259 1.00 97.96 58  A 1 
ATOM   457   C CB  . SER A 1 58  ? -9.169  1.050   -38.712 1.00 97.51 58  A 1 
ATOM   458   O OG  . SER A 1 58  ? -8.217  2.090   -38.836 1.00 96.66 58  A 1 
ATOM   459   N N   . PRO A 1 59  ? -7.777  -0.763  -40.841 1.00 98.17 59  A 1 
ATOM   460   C CA  . PRO A 1 59  ? -6.801  -0.780  -41.935 1.00 98.15 59  A 1 
ATOM   461   C C   . PRO A 1 59  ? -5.958  0.499   -42.004 1.00 98.31 59  A 1 
ATOM   462   O O   . PRO A 1 59  ? -4.736  0.414   -42.101 1.00 98.05 59  A 1 
ATOM   463   C CB  . PRO A 1 59  ? -7.623  -1.000  -43.208 1.00 97.62 59  A 1 
ATOM   464   C CG  . PRO A 1 59  ? -8.862  -1.736  -42.702 1.00 96.36 59  A 1 
ATOM   465   C CD  . PRO A 1 59  ? -9.101  -1.093  -41.337 1.00 97.69 59  A 1 
ATOM   466   N N   . GLU A 1 60  ? -6.578  1.672   -41.876 1.00 98.13 60  A 1 
ATOM   467   C CA  . GLU A 1 60  ? -5.882  2.969   -41.855 1.00 98.08 60  A 1 
ATOM   468   C C   . GLU A 1 60  ? -4.866  3.057   -40.704 1.00 98.35 60  A 1 
ATOM   469   O O   . GLU A 1 60  ? -3.726  3.471   -40.911 1.00 98.08 60  A 1 
ATOM   470   C CB  . GLU A 1 60  ? -6.901  4.113   -41.734 1.00 97.42 60  A 1 
ATOM   471   C CG  . GLU A 1 60  ? -7.491  4.588   -43.071 1.00 90.64 60  A 1 
ATOM   472   C CD  . GLU A 1 60  ? -8.254  3.504   -43.861 1.00 85.13 60  A 1 
ATOM   473   O OE1 . GLU A 1 60  ? -8.240  3.572   -45.112 1.00 76.85 60  A 1 
ATOM   474   O OE2 . GLU A 1 60  ? -8.875  2.574   -43.282 1.00 78.75 60  A 1 
ATOM   475   N N   . PHE A 1 61  ? -5.250  2.615   -39.506 1.00 98.45 61  A 1 
ATOM   476   C CA  . PHE A 1 61  ? -4.361  2.589   -38.348 1.00 98.63 61  A 1 
ATOM   477   C C   . PHE A 1 61  ? -3.166  1.649   -38.571 1.00 98.68 61  A 1 
ATOM   478   O O   . PHE A 1 61  ? -2.032  2.009   -38.270 1.00 98.54 61  A 1 
ATOM   479   C CB  . PHE A 1 61  ? -5.164  2.176   -37.106 1.00 98.56 61  A 1 
ATOM   480   C CG  . PHE A 1 61  ? -4.340  2.202   -35.837 1.00 98.64 61  A 1 
ATOM   481   C CD1 . PHE A 1 61  ? -3.548  1.094   -35.484 1.00 98.19 61  A 1 
ATOM   482   C CD2 . PHE A 1 61  ? -4.328  3.354   -35.031 1.00 98.17 61  A 1 
ATOM   483   C CE1 . PHE A 1 61  ? -2.737  1.145   -34.340 1.00 97.88 61  A 1 
ATOM   484   C CE2 . PHE A 1 61  ? -3.525  3.408   -33.883 1.00 97.91 61  A 1 
ATOM   485   C CZ  . PHE A 1 61  ? -2.723  2.305   -33.542 1.00 98.21 61  A 1 
ATOM   486   N N   . ALA A 1 62  ? -3.397  0.459   -39.136 1.00 98.63 62  A 1 
ATOM   487   C CA  . ALA A 1 62  ? -2.327  -0.493  -39.432 1.00 98.65 62  A 1 
ATOM   488   C C   . ALA A 1 62  ? -1.347  0.039   -40.496 1.00 98.67 62  A 1 
ATOM   489   O O   . ALA A 1 62  ? -0.141  -0.187  -40.393 1.00 98.38 62  A 1 
ATOM   490   C CB  . ALA A 1 62  ? -2.963  -1.821  -39.866 1.00 98.49 62  A 1 
ATOM   491   N N   . ILE A 1 63  ? -1.854  0.768   -41.495 1.00 98.65 63  A 1 
ATOM   492   C CA  . ILE A 1 63  ? -1.026  1.436   -42.510 1.00 98.64 63  A 1 
ATOM   493   C C   . ILE A 1 63  ? -0.124  2.483   -41.849 1.00 98.63 63  A 1 
ATOM   494   O O   . ILE A 1 63  ? 1.081   2.504   -42.106 1.00 98.38 63  A 1 
ATOM   495   C CB  . ILE A 1 63  ? -1.922  2.052   -43.613 1.00 98.52 63  A 1 
ATOM   496   C CG1 . ILE A 1 63  ? -2.559  0.932   -44.470 1.00 97.95 63  A 1 
ATOM   497   C CG2 . ILE A 1 63  ? -1.125  3.017   -44.521 1.00 97.98 63  A 1 
ATOM   498   C CD1 . ILE A 1 63  ? -3.769  1.396   -45.298 1.00 96.53 63  A 1 
ATOM   499   N N   . GLU A 1 64  ? -0.683  3.310   -40.973 1.00 98.64 64  A 1 
ATOM   500   C CA  . GLU A 1 64  ? 0.073   4.357   -40.283 1.00 98.66 64  A 1 
ATOM   501   C C   . GLU A 1 64  ? 1.109   3.778   -39.300 1.00 98.69 64  A 1 
ATOM   502   O O   . GLU A 1 64  ? 2.258   4.222   -39.291 1.00 98.52 64  A 1 
ATOM   503   C CB  . GLU A 1 64  ? -0.905  5.336   -39.612 1.00 98.55 64  A 1 
ATOM   504   C CG  . GLU A 1 64  ? -0.240  6.554   -38.967 1.00 97.44 64  A 1 
ATOM   505   C CD  . GLU A 1 64  ? 0.589   7.443   -39.917 1.00 97.75 64  A 1 
ATOM   506   O OE1 . GLU A 1 64  ? 1.233   8.390   -39.420 1.00 94.96 64  A 1 
ATOM   507   O OE2 . GLU A 1 64  ? 0.669   7.189   -41.141 1.00 95.06 64  A 1 
ATOM   508   N N   . MET A 1 65  ? 0.759   2.722   -38.559 1.00 98.66 65  A 1 
ATOM   509   C CA  . MET A 1 65  ? 1.718   1.975   -37.734 1.00 98.60 65  A 1 
ATOM   510   C C   . MET A 1 65  ? 2.907   1.467   -38.562 1.00 98.64 65  A 1 
ATOM   511   O O   . MET A 1 65  ? 4.054   1.612   -38.149 1.00 98.19 65  A 1 
ATOM   512   C CB  . MET A 1 65  ? 1.027   0.776   -37.057 1.00 97.93 65  A 1 
ATOM   513   C CG  . MET A 1 65  ? 0.309   1.151   -35.760 1.00 90.99 65  A 1 
ATOM   514   S SD  . MET A 1 65  ? 1.372   1.728   -34.394 1.00 94.28 65  A 1 
ATOM   515   C CE  . MET A 1 65  ? 2.426   0.286   -34.120 1.00 90.67 65  A 1 
ATOM   516   N N   . GLY A 1 66  ? 2.634   0.902   -39.742 1.00 98.57 66  A 1 
ATOM   517   C CA  . GLY A 1 66  ? 3.682   0.432   -40.651 1.00 98.50 66  A 1 
ATOM   518   C C   . GLY A 1 66  ? 4.556   1.569   -41.182 1.00 98.54 66  A 1 
ATOM   519   O O   . GLY A 1 66  ? 5.780   1.447   -41.215 1.00 98.01 66  A 1 
ATOM   520   N N   . ARG A 1 67  ? 3.944   2.698   -41.552 1.00 98.47 67  A 1 
ATOM   521   C CA  . ARG A 1 67  ? 4.653   3.905   -42.006 1.00 98.43 67  A 1 
ATOM   522   C C   . ARG A 1 67  ? 5.616   4.447   -40.942 1.00 98.53 67  A 1 
ATOM   523   O O   . ARG A 1 67  ? 6.698   4.915   -41.279 1.00 98.31 67  A 1 
ATOM   524   C CB  . ARG A 1 67  ? 3.616   4.976   -42.391 1.00 98.01 67  A 1 
ATOM   525   C CG  . ARG A 1 67  ? 4.266   6.169   -43.120 1.00 85.46 67  A 1 
ATOM   526   C CD  . ARG A 1 67  ? 3.275   7.327   -43.319 1.00 81.35 67  A 1 
ATOM   527   N NE  . ARG A 1 67  ? 3.002   8.075   -42.080 1.00 72.02 67  A 1 
ATOM   528   C CZ  . ARG A 1 67  ? 3.766   9.000   -41.496 1.00 63.27 67  A 1 
ATOM   529   N NH1 . ARG A 1 67  ? 4.923   9.358   -41.975 1.00 56.44 67  A 1 
ATOM   530   N NH2 . ARG A 1 67  ? 3.361   9.599   -40.412 1.00 56.15 67  A 1 
ATOM   531   N N   . LEU A 1 68  ? 5.235   4.348   -39.670 1.00 98.61 68  A 1 
ATOM   532   C CA  . LEU A 1 68  ? 6.035   4.792   -38.523 1.00 98.64 68  A 1 
ATOM   533   C C   . LEU A 1 68  ? 7.088   3.761   -38.069 1.00 98.59 68  A 1 
ATOM   534   O O   . LEU A 1 68  ? 7.844   4.028   -37.136 1.00 98.10 68  A 1 
ATOM   535   C CB  . LEU A 1 68  ? 5.083   5.198   -37.387 1.00 98.62 68  A 1 
ATOM   536   C CG  . LEU A 1 68  ? 4.216   6.431   -37.710 1.00 98.36 68  A 1 
ATOM   537   C CD1 . LEU A 1 68  ? 3.110   6.570   -36.668 1.00 97.71 68  A 1 
ATOM   538   C CD2 . LEU A 1 68  ? 5.036   7.722   -37.711 1.00 97.41 68  A 1 
ATOM   539   N N   . GLY A 1 69  ? 7.169   2.605   -38.736 1.00 98.48 69  A 1 
ATOM   540   C CA  . GLY A 1 69  ? 8.175   1.569   -38.478 1.00 98.42 69  A 1 
ATOM   541   C C   . GLY A 1 69  ? 7.750   0.481   -37.488 1.00 98.56 69  A 1 
ATOM   542   O O   . GLY A 1 69  ? 8.586   -0.342  -37.108 1.00 97.76 69  A 1 
ATOM   543   N N   . GLY A 1 70  ? 6.489   0.463   -37.080 1.00 98.56 70  A 1 
ATOM   544   C CA  . GLY A 1 70  ? 5.888   -0.570  -36.236 1.00 98.57 70  A 1 
ATOM   545   C C   . GLY A 1 70  ? 5.036   -1.568  -37.032 1.00 98.63 70  A 1 
ATOM   546   O O   . GLY A 1 70  ? 5.162   -1.695  -38.248 1.00 98.08 70  A 1 
ATOM   547   N N   . LEU A 1 71  ? 4.154   -2.285  -36.334 1.00 98.58 71  A 1 
ATOM   548   C CA  . LEU A 1 71  ? 3.234   -3.253  -36.943 1.00 98.64 71  A 1 
ATOM   549   C C   . LEU A 1 71  ? 1.828   -3.109  -36.349 1.00 98.69 71  A 1 
ATOM   550   O O   . LEU A 1 71  ? 1.641   -3.285  -35.147 1.00 98.43 71  A 1 
ATOM   551   C CB  . LEU A 1 71  ? 3.803   -4.671  -36.734 1.00 98.44 71  A 1 
ATOM   552   C CG  . LEU A 1 71  ? 2.919   -5.806  -37.296 1.00 98.15 71  A 1 
ATOM   553   C CD1 . LEU A 1 71  ? 2.809   -5.753  -38.818 1.00 97.08 71  A 1 
ATOM   554   C CD2 . LEU A 1 71  ? 3.509   -7.155  -36.904 1.00 96.94 71  A 1 
ATOM   555   N N   . GLY A 1 72  ? 0.837   -2.863  -37.193 1.00 98.34 72  A 1 
ATOM   556   C CA  . GLY A 1 72  ? -0.575  -2.990  -36.832 1.00 98.24 72  A 1 
ATOM   557   C C   . GLY A 1 72  ? -1.066  -4.421  -37.066 1.00 98.40 72  A 1 
ATOM   558   O O   . GLY A 1 72  ? -0.797  -5.000  -38.117 1.00 97.58 72  A 1 
ATOM   559   N N   . VAL A 1 73  ? -1.797  -4.992  -36.118 1.00 98.59 73  A 1 
ATOM   560   C CA  . VAL A 1 73  ? -2.388  -6.333  -36.234 1.00 98.62 73  A 1 
ATOM   561   C C   . VAL A 1 73  ? -3.909  -6.218  -36.189 1.00 98.59 73  A 1 
ATOM   562   O O   . VAL A 1 73  ? -4.475  -5.840  -35.165 1.00 98.21 73  A 1 
ATOM   563   C CB  . VAL A 1 73  ? -1.870  -7.293  -35.141 1.00 98.45 73  A 1 
ATOM   564   C CG1 . VAL A 1 73  ? -2.373  -8.717  -35.399 1.00 97.76 73  A 1 
ATOM   565   C CG2 . VAL A 1 73  ? -0.338  -7.333  -35.076 1.00 97.56 73  A 1 
ATOM   566   N N   . LEU A 1 74  ? -4.588  -6.563  -37.286 1.00 98.42 74  A 1 
ATOM   567   C CA  . LEU A 1 74  ? -6.052  -6.624  -37.319 1.00 98.31 74  A 1 
ATOM   568   C C   . LEU A 1 74  ? -6.565  -7.785  -36.458 1.00 98.39 74  A 1 
ATOM   569   O O   . LEU A 1 74  ? -6.001  -8.881  -36.474 1.00 97.87 74  A 1 
ATOM   570   C CB  . LEU A 1 74  ? -6.554  -6.796  -38.760 1.00 97.47 74  A 1 
ATOM   571   C CG  . LEU A 1 74  ? -6.460  -5.548  -39.651 1.00 91.65 74  A 1 
ATOM   572   C CD1 . LEU A 1 74  ? -6.900  -5.929  -41.070 1.00 87.44 74  A 1 
ATOM   573   C CD2 . LEU A 1 74  ? -7.372  -4.421  -39.170 1.00 87.40 74  A 1 
ATOM   574   N N   . ASN A 1 75  ? -7.690  -7.579  -35.769 1.00 98.27 75  A 1 
ATOM   575   C CA  . ASN A 1 75  ? -8.430  -8.680  -35.164 1.00 98.20 75  A 1 
ATOM   576   C C   . ASN A 1 75  ? -9.303  -9.358  -36.229 1.00 98.16 75  A 1 
ATOM   577   O O   . ASN A 1 75  ? -10.377 -8.864  -36.569 1.00 97.64 75  A 1 
ATOM   578   C CB  . ASN A 1 75  ? -9.234  -8.173  -33.963 1.00 97.85 75  A 1 
ATOM   579   C CG  . ASN A 1 75  ? -9.948  -9.316  -33.251 1.00 97.51 75  A 1 
ATOM   580   O OD1 . ASN A 1 75  ? -9.639  -10.494 -33.408 1.00 94.92 75  A 1 
ATOM   581   N ND2 . ASN A 1 75  ? -10.928 -8.993  -32.442 1.00 94.05 75  A 1 
ATOM   582   N N   . GLY A 1 76  ? -8.867  -10.503 -36.737 1.00 98.01 76  A 1 
ATOM   583   C CA  . GLY A 1 76  ? -9.582  -11.270 -37.764 1.00 97.84 76  A 1 
ATOM   584   C C   . GLY A 1 76  ? -10.923 -11.850 -37.304 1.00 97.78 76  A 1 
ATOM   585   O O   . GLY A 1 76  ? -11.727 -12.272 -38.132 1.00 96.53 76  A 1 
ATOM   586   N N   . GLU A 1 77  ? -11.192 -11.862 -36.009 1.00 97.82 77  A 1 
ATOM   587   C CA  . GLU A 1 77  ? -12.460 -12.310 -35.409 1.00 97.60 77  A 1 
ATOM   588   C C   . GLU A 1 77  ? -13.233 -11.162 -34.736 1.00 97.58 77  A 1 
ATOM   589   O O   . GLU A 1 77  ? -14.177 -11.408 -33.987 1.00 95.92 77  A 1 
ATOM   590   C CB  . GLU A 1 77  ? -12.197 -13.481 -34.443 1.00 96.77 77  A 1 
ATOM   591   C CG  . GLU A 1 77  ? -11.656 -14.711 -35.188 1.00 95.68 77  A 1 
ATOM   592   C CD  . GLU A 1 77  ? -11.293 -15.875 -34.260 1.00 95.60 77  A 1 
ATOM   593   O OE1 . GLU A 1 77  ? -10.292 -16.570 -34.554 1.00 91.05 77  A 1 
ATOM   594   O OE2 . GLU A 1 77  ? -11.993 -16.125 -33.252 1.00 91.80 77  A 1 
ATOM   595   N N   . GLY A 1 78  ? -12.855 -9.930  -35.002 1.00 97.39 78  A 1 
ATOM   596   C CA  . GLY A 1 78  ? -13.514 -8.733  -34.505 1.00 97.45 78  A 1 
ATOM   597   C C   . GLY A 1 78  ? -14.719 -8.303  -35.350 1.00 97.78 78  A 1 
ATOM   598   O O   . GLY A 1 78  ? -15.402 -9.118  -35.978 1.00 96.55 78  A 1 
ATOM   599   N N   . LEU A 1 79  ? -14.984 -7.000  -35.353 1.00 98.05 79  A 1 
ATOM   600   C CA  . LEU A 1 79  ? -16.139 -6.410  -36.038 1.00 98.17 79  A 1 
ATOM   601   C C   . LEU A 1 79  ? -15.873 -6.098  -37.516 1.00 98.11 79  A 1 
ATOM   602   O O   . LEU A 1 79  ? -16.808 -6.130  -38.313 1.00 97.22 79  A 1 
ATOM   603   C CB  . LEU A 1 79  ? -16.598 -5.158  -35.277 1.00 97.96 79  A 1 
ATOM   604   C CG  . LEU A 1 79  ? -17.045 -5.409  -33.821 1.00 97.47 79  A 1 
ATOM   605   C CD1 . LEU A 1 79  ? -17.500 -4.096  -33.191 1.00 96.29 79  A 1 
ATOM   606   C CD2 . LEU A 1 79  ? -18.199 -6.412  -33.723 1.00 95.96 79  A 1 
ATOM   607   N N   . ILE A 1 80  ? -14.622 -5.850  -37.898 1.00 97.77 80  A 1 
ATOM   608   C CA  . ILE A 1 80  ? -14.230 -5.511  -39.279 1.00 97.51 80  A 1 
ATOM   609   C C   . ILE A 1 80  ? -14.693 -6.588  -40.272 1.00 97.48 80  A 1 
ATOM   610   O O   . ILE A 1 80  ? -15.254 -6.272  -41.316 1.00 96.22 80  A 1 
ATOM   611   C CB  . ILE A 1 80  ? -12.703 -5.275  -39.360 1.00 96.54 80  A 1 
ATOM   612   C CG1 . ILE A 1 80  ? -12.341 -3.986  -38.585 1.00 92.88 80  A 1 
ATOM   613   C CG2 . ILE A 1 80  ? -12.215 -5.172  -40.822 1.00 92.33 80  A 1 
ATOM   614   C CD1 . ILE A 1 80  ? -10.834 -3.778  -38.379 1.00 82.48 80  A 1 
ATOM   615   N N   . GLY A 1 81  ? -14.510 -7.858  -39.929 1.00 97.10 81  A 1 
ATOM   616   C CA  . GLY A 1 81  ? -14.969 -8.994  -40.732 1.00 96.87 81  A 1 
ATOM   617   C C   . GLY A 1 81  ? -16.439 -9.384  -40.514 1.00 97.26 81  A 1 
ATOM   618   O O   . GLY A 1 81  ? -16.875 -10.394 -41.062 1.00 95.85 81  A 1 
ATOM   619   N N   . ARG A 1 82  ? -17.215 -8.636  -39.713 1.00 97.72 82  A 1 
ATOM   620   C CA  . ARG A 1 82  ? -18.617 -8.954  -39.376 1.00 97.91 82  A 1 
ATOM   621   C C   . ARG A 1 82  ? -19.608 -7.884  -39.826 1.00 98.18 82  A 1 
ATOM   622   O O   . ARG A 1 82  ? -20.773 -8.207  -40.059 1.00 97.36 82  A 1 
ATOM   623   C CB  . ARG A 1 82  ? -18.759 -9.185  -37.862 1.00 97.41 82  A 1 
ATOM   624   C CG  . ARG A 1 82  ? -17.928 -10.366 -37.348 1.00 96.26 82  A 1 
ATOM   625   C CD  . ARG A 1 82  ? -18.133 -10.536 -35.834 1.00 95.58 82  A 1 
ATOM   626   N NE  . ARG A 1 82  ? -17.195 -11.497 -35.240 1.00 94.33 82  A 1 
ATOM   627   C CZ  . ARG A 1 82  ? -17.316 -12.818 -35.185 1.00 95.12 82  A 1 
ATOM   628   N NH1 . ARG A 1 82  ? -18.350 -13.451 -35.661 1.00 89.66 82  A 1 
ATOM   629   N NH2 . ARG A 1 82  ? -16.372 -13.526 -34.634 1.00 90.98 82  A 1 
ATOM   630   N N   . HIS A 1 83  ? -19.163 -6.642  -39.938 1.00 98.01 83  A 1 
ATOM   631   C CA  . HIS A 1 83  ? -20.008 -5.497  -40.261 1.00 98.04 83  A 1 
ATOM   632   C C   . HIS A 1 83  ? -19.337 -4.610  -41.317 1.00 97.90 83  A 1 
ATOM   633   O O   . HIS A 1 83  ? -18.232 -4.113  -41.108 1.00 96.86 83  A 1 
ATOM   634   C CB  . HIS A 1 83  ? -20.298 -4.709  -38.977 1.00 97.78 83  A 1 
ATOM   635   C CG  . HIS A 1 83  ? -21.035 -5.507  -37.933 1.00 98.11 83  A 1 
ATOM   636   N ND1 . HIS A 1 83  ? -22.397 -5.769  -37.919 1.00 92.97 83  A 1 
ATOM   637   C CD2 . HIS A 1 83  ? -20.487 -6.145  -36.848 1.00 93.00 83  A 1 
ATOM   638   C CE1 . HIS A 1 83  ? -22.650 -6.540  -36.853 1.00 94.25 83  A 1 
ATOM   639   N NE2 . HIS A 1 83  ? -21.517 -6.788  -36.182 1.00 95.29 83  A 1 
ATOM   640   N N   . ALA A 1 84  ? -20.021 -4.387  -42.436 1.00 97.39 84  A 1 
ATOM   641   C CA  . ALA A 1 84  ? -19.519 -3.486  -43.480 1.00 97.09 84  A 1 
ATOM   642   C C   . ALA A 1 84  ? -19.464 -2.015  -43.019 1.00 97.16 84  A 1 
ATOM   643   O O   . ALA A 1 84  ? -18.617 -1.252  -43.467 1.00 95.08 84  A 1 
ATOM   644   C CB  . ALA A 1 84  ? -20.415 -3.647  -44.715 1.00 95.95 84  A 1 
ATOM   645   N N   . ASP A 1 85  ? -20.359 -1.650  -42.106 1.00 97.17 85  A 1 
ATOM   646   C CA  . ASP A 1 85  ? -20.487 -0.347  -41.452 1.00 97.16 85  A 1 
ATOM   647   C C   . ASP A 1 85  ? -19.799 -0.327  -40.070 1.00 97.51 85  A 1 
ATOM   648   O O   . ASP A 1 85  ? -20.323 0.215   -39.099 1.00 96.03 85  A 1 
ATOM   649   C CB  . ASP A 1 85  ? -21.986 0.022   -41.386 1.00 95.83 85  A 1 
ATOM   650   C CG  . ASP A 1 85  ? -22.846 -0.968  -40.563 1.00 92.71 85  A 1 
ATOM   651   O OD1 . ASP A 1 85  ? -22.524 -2.178  -40.520 1.00 86.16 85  A 1 
ATOM   652   O OD2 . ASP A 1 85  ? -23.863 -0.541  -39.973 1.00 86.29 85  A 1 
ATOM   653   N N   . VAL A 1 86  ? -18.613 -0.931  -39.964 1.00 97.24 86  A 1 
ATOM   654   C CA  . VAL A 1 86  ? -17.898 -1.138  -38.695 1.00 97.18 86  A 1 
ATOM   655   C C   . VAL A 1 86  ? -17.646 0.157   -37.916 1.00 97.35 86  A 1 
ATOM   656   O O   . VAL A 1 86  ? -17.814 0.174   -36.702 1.00 96.36 86  A 1 
ATOM   657   C CB  . VAL A 1 86  ? -16.593 -1.926  -38.923 1.00 95.68 86  A 1 
ATOM   658   C CG1 . VAL A 1 86  ? -15.542 -1.169  -39.743 1.00 89.84 86  A 1 
ATOM   659   C CG2 . VAL A 1 86  ? -15.969 -2.362  -37.594 1.00 88.72 86  A 1 
ATOM   660   N N   . GLU A 1 87  ? -17.299 1.254   -38.588 1.00 97.11 87  A 1 
ATOM   661   C CA  . GLU A 1 87  ? -17.074 2.555   -37.944 1.00 96.77 87  A 1 
ATOM   662   C C   . GLU A 1 87  ? -18.340 3.061   -37.239 1.00 97.11 87  A 1 
ATOM   663   O O   . GLU A 1 87  ? -18.283 3.555   -36.115 1.00 96.29 87  A 1 
ATOM   664   C CB  . GLU A 1 87  ? -16.619 3.591   -38.984 1.00 95.32 87  A 1 
ATOM   665   C CG  . GLU A 1 87  ? -15.215 3.303   -39.535 1.00 87.46 87  A 1 
ATOM   666   C CD  . GLU A 1 87  ? -14.730 4.344   -40.558 1.00 81.18 87  A 1 
ATOM   667   O OE1 . GLU A 1 87  ? -13.640 4.113   -41.139 1.00 72.28 87  A 1 
ATOM   668   O OE2 . GLU A 1 87  ? -15.434 5.357   -40.775 1.00 72.30 87  A 1 
ATOM   669   N N   . GLU A 1 88  ? -19.510 2.867   -37.869 1.00 97.55 88  A 1 
ATOM   670   C CA  . GLU A 1 88  ? -20.799 3.273   -37.307 1.00 97.58 88  A 1 
ATOM   671   C C   . GLU A 1 88  ? -21.198 2.373   -36.122 1.00 97.87 88  A 1 
ATOM   672   O O   . GLU A 1 88  ? -21.709 2.864   -35.114 1.00 97.31 88  A 1 
ATOM   673   C CB  . GLU A 1 88  ? -21.838 3.264   -38.439 1.00 96.87 88  A 1 
ATOM   674   C CG  . GLU A 1 88  ? -23.097 4.087   -38.118 1.00 84.61 88  A 1 
ATOM   675   C CD  . GLU A 1 88  ? -24.064 4.188   -39.313 1.00 76.47 88  A 1 
ATOM   676   O OE1 . GLU A 1 88  ? -24.834 5.179   -39.361 1.00 68.45 88  A 1 
ATOM   677   O OE2 . GLU A 1 88  ? -24.046 3.286   -40.181 1.00 68.02 88  A 1 
ATOM   678   N N   . LYS A 1 89  ? -20.888 1.069   -36.188 1.00 97.74 89  A 1 
ATOM   679   C CA  . LYS A 1 89  ? -21.085 0.150   -35.057 1.00 97.82 89  A 1 
ATOM   680   C C   . LYS A 1 89  ? -20.195 0.506   -33.869 1.00 97.96 89  A 1 
ATOM   681   O O   . LYS A 1 89  ? -20.673 0.532   -32.738 1.00 97.64 89  A 1 
ATOM   682   C CB  . LYS A 1 89  ? -20.845 -1.309  -35.478 1.00 97.65 89  A 1 
ATOM   683   C CG  . LYS A 1 89  ? -21.819 -1.844  -36.537 1.00 96.01 89  A 1 
ATOM   684   C CD  . LYS A 1 89  ? -23.288 -1.694  -36.139 1.00 93.42 89  A 1 
ATOM   685   C CE  . LYS A 1 89  ? -24.168 -2.236  -37.261 1.00 90.53 89  A 1 
ATOM   686   N NZ  . LYS A 1 89  ? -25.440 -1.489  -37.357 1.00 84.96 89  A 1 
ATOM   687   N N   . ILE A 1 90  ? -18.930 0.819   -34.112 1.00 98.03 90  A 1 
ATOM   688   C CA  . ILE A 1 90  ? -17.995 1.246   -33.066 1.00 97.86 90  A 1 
ATOM   689   C C   . ILE A 1 90  ? -18.440 2.575   -32.443 1.00 97.85 90  A 1 
ATOM   690   O O   . ILE A 1 90  ? -18.436 2.703   -31.223 1.00 97.33 90  A 1 
ATOM   691   C CB  . ILE A 1 90  ? -16.557 1.277   -33.622 1.00 97.10 90  A 1 
ATOM   692   C CG1 . ILE A 1 90  ? -16.084 -0.189  -33.765 1.00 94.68 90  A 1 
ATOM   693   C CG2 . ILE A 1 90  ? -15.606 2.088   -32.722 1.00 95.31 90  A 1 
ATOM   694   C CD1 . ILE A 1 90  ? -14.755 -0.350  -34.495 1.00 86.27 90  A 1 
ATOM   695   N N   . ALA A 1 91  ? -18.910 3.522   -33.256 1.00 97.56 91  A 1 
ATOM   696   C CA  . ALA A 1 91  ? -19.477 4.771   -32.746 1.00 97.32 91  A 1 
ATOM   697   C C   . ALA A 1 91  ? -20.674 4.523   -31.805 1.00 97.46 91  A 1 
ATOM   698   O O   . ALA A 1 91  ? -20.764 5.155   -30.755 1.00 96.93 91  A 1 
ATOM   699   C CB  . ALA A 1 91  ? -19.855 5.666   -33.932 1.00 96.71 91  A 1 
ATOM   700   N N   . GLN A 1 92  ? -21.549 3.553   -32.125 1.00 97.93 92  A 1 
ATOM   701   C CA  . GLN A 1 92  ? -22.650 3.153   -31.238 1.00 97.97 92  A 1 
ATOM   702   C C   . GLN A 1 92  ? -22.146 2.549   -29.919 1.00 98.16 92  A 1 
ATOM   703   O O   . GLN A 1 92  ? -22.677 2.881   -28.860 1.00 97.77 92  A 1 
ATOM   704   C CB  . GLN A 1 92  ? -23.570 2.145   -31.943 1.00 97.45 92  A 1 
ATOM   705   C CG  . GLN A 1 92  ? -24.436 2.789   -33.039 1.00 87.38 92  A 1 
ATOM   706   C CD  . GLN A 1 92  ? -25.315 1.776   -33.785 1.00 85.08 92  A 1 
ATOM   707   O OE1 . GLN A 1 92  ? -25.266 0.569   -33.607 1.00 76.87 92  A 1 
ATOM   708   N NE2 . GLN A 1 92  ? -26.169 2.246   -34.667 1.00 74.22 92  A 1 
ATOM   709   N N   . VAL A 1 93  ? -21.126 1.692   -29.962 1.00 98.03 93  A 1 
ATOM   710   C CA  . VAL A 1 93  ? -20.530 1.101   -28.747 1.00 97.97 93  A 1 
ATOM   711   C C   . VAL A 1 93  ? -19.965 2.195   -27.837 1.00 97.98 93  A 1 
ATOM   712   O O   . VAL A 1 93  ? -20.267 2.224   -26.646 1.00 97.64 93  A 1 
ATOM   713   C CB  . VAL A 1 93  ? -19.434 0.073   -29.103 1.00 97.68 93  A 1 
ATOM   714   C CG1 . VAL A 1 93  ? -18.665 -0.415  -27.869 1.00 96.52 93  A 1 
ATOM   715   C CG2 . VAL A 1 93  ? -20.032 -1.164  -29.777 1.00 96.59 93  A 1 
ATOM   716   N N   . VAL A 1 94  ? -19.198 3.113   -28.402 1.00 97.96 94  A 1 
ATOM   717   C CA  . VAL A 1 94  ? -18.615 4.247   -27.670 1.00 97.70 94  A 1 
ATOM   718   C C   . VAL A 1 94  ? -19.703 5.160   -27.094 1.00 97.64 94  A 1 
ATOM   719   O O   . VAL A 1 94  ? -19.610 5.580   -25.944 1.00 96.84 94  A 1 
ATOM   720   C CB  . VAL A 1 94  ? -17.656 5.025   -28.592 1.00 96.67 94  A 1 
ATOM   721   C CG1 . VAL A 1 94  ? -17.181 6.340   -27.973 1.00 93.55 94  A 1 
ATOM   722   C CG2 . VAL A 1 94  ? -16.415 4.179   -28.908 1.00 93.82 94  A 1 
ATOM   723   N N   . GLU A 1 95  ? -20.766 5.424   -27.851 1.00 97.52 95  A 1 
ATOM   724   C CA  . GLU A 1 95  ? -21.883 6.251   -27.381 1.00 97.33 95  A 1 
ATOM   725   C C   . GLU A 1 95  ? -22.608 5.608   -26.188 1.00 97.35 95  A 1 
ATOM   726   O O   . GLU A 1 95  ? -22.923 6.298   -25.217 1.00 96.74 95  A 1 
ATOM   727   C CB  . GLU A 1 95  ? -22.845 6.521   -28.548 1.00 96.88 95  A 1 
ATOM   728   C CG  . GLU A 1 95  ? -23.977 7.472   -28.127 1.00 90.90 95  A 1 
ATOM   729   C CD  . GLU A 1 95  ? -24.949 7.854   -29.252 1.00 85.66 95  A 1 
ATOM   730   O OE1 . GLU A 1 95  ? -25.707 8.825   -29.010 1.00 77.81 95  A 1 
ATOM   731   O OE2 . GLU A 1 95  ? -24.969 7.208   -30.315 1.00 78.53 95  A 1 
ATOM   732   N N   . VAL A 1 96  ? -22.843 4.291   -26.233 1.00 97.80 96  A 1 
ATOM   733   C CA  . VAL A 1 96  ? -23.439 3.554   -25.108 1.00 97.86 96  A 1 
ATOM   734   C C   . VAL A 1 96  ? -22.509 3.587   -23.894 1.00 97.78 96  A 1 
ATOM   735   O O   . VAL A 1 96  ? -22.960 3.933   -22.805 1.00 97.10 96  A 1 
ATOM   736   C CB  . VAL A 1 96  ? -23.801 2.110   -25.509 1.00 97.64 96  A 1 
ATOM   737   C CG1 . VAL A 1 96  ? -24.247 1.266   -24.308 1.00 95.53 96  A 1 
ATOM   738   C CG2 . VAL A 1 96  ? -24.959 2.102   -26.516 1.00 95.53 96  A 1 
ATOM   739   N N   . ALA A 1 97  ? -21.223 3.308   -24.073 1.00 97.50 97  A 1 
ATOM   740   C CA  . ALA A 1 97  ? -20.246 3.340   -22.984 1.00 97.14 97  A 1 
ATOM   741   C C   . ALA A 1 97  ? -20.159 4.719   -22.302 1.00 96.84 97  A 1 
ATOM   742   O O   . ALA A 1 97  ? -20.047 4.801   -21.082 1.00 95.82 97  A 1 
ATOM   743   C CB  . ALA A 1 97  ? -18.882 2.915   -23.539 1.00 96.88 97  A 1 
ATOM   744   N N   . ALA A 1 98  ? -20.267 5.795   -23.076 1.00 97.11 98  A 1 
ATOM   745   C CA  . ALA A 1 98  ? -20.200 7.160   -22.559 1.00 96.54 98  A 1 
ATOM   746   C C   . ALA A 1 98  ? -21.489 7.623   -21.855 1.00 96.16 98  A 1 
ATOM   747   O O   . ALA A 1 98  ? -21.432 8.473   -20.968 1.00 94.17 98  A 1 
ATOM   748   C CB  . ALA A 1 98  ? -19.851 8.095   -23.723 1.00 95.71 98  A 1 
ATOM   749   N N   . LYS A 1 99  ? -22.653 7.100   -22.255 1.00 96.79 99  A 1 
ATOM   750   C CA  . LYS A 1 99  ? -23.964 7.527   -21.737 1.00 96.35 99  A 1 
ATOM   751   C C   . LYS A 1 99  ? -24.485 6.667   -20.592 1.00 96.07 99  A 1 
ATOM   752   O O   . LYS A 1 99  ? -25.123 7.197   -19.684 1.00 92.83 99  A 1 
ATOM   753   C CB  . LYS A 1 99  ? -24.991 7.549   -22.877 1.00 94.71 99  A 1 
ATOM   754   C CG  . LYS A 1 99  ? -24.802 8.764   -23.798 1.00 83.26 99  A 1 
ATOM   755   C CD  . LYS A 1 99  ? -25.850 8.743   -24.913 1.00 79.41 99  A 1 
ATOM   756   C CE  . LYS A 1 99  ? -25.734 10.015  -25.754 1.00 68.40 99  A 1 
ATOM   757   N NZ  . LYS A 1 99  ? -26.662 9.988   -26.908 1.00 59.61 99  A 1 
ATOM   758   N N   . GLU A 1 100 ? -24.267 5.358   -20.657 1.00 95.40 100 A 1 
ATOM   759   C CA  . GLU A 1 100 ? -24.811 4.410   -19.691 1.00 94.36 100 A 1 
ATOM   760   C C   . GLU A 1 100 ? -23.868 4.268   -18.487 1.00 93.60 100 A 1 
ATOM   761   O O   . GLU A 1 100 ? -22.695 3.940   -18.663 1.00 91.09 100 A 1 
ATOM   762   C CB  . GLU A 1 100 ? -25.083 3.059   -20.359 1.00 92.95 100 A 1 
ATOM   763   C CG  . GLU A 1 100 ? -26.206 3.111   -21.414 1.00 87.84 100 A 1 
ATOM   764   C CD  . GLU A 1 100 ? -27.603 3.409   -20.848 1.00 84.76 100 A 1 
ATOM   765   O OE1 . GLU A 1 100 ? -28.483 3.793   -21.651 1.00 76.11 100 A 1 
ATOM   766   O OE2 . GLU A 1 100 ? -27.804 3.248   -19.623 1.00 77.19 100 A 1 
ATOM   767   N N   . PRO A 1 101 ? -24.362 4.483   -17.251 1.00 92.54 101 A 1 
ATOM   768   C CA  . PRO A 1 101 ? -23.526 4.361   -16.058 1.00 91.23 101 A 1 
ATOM   769   C C   . PRO A 1 101 ? -23.122 2.915   -15.750 1.00 91.84 101 A 1 
ATOM   770   O O   . PRO A 1 101 ? -22.109 2.691   -15.096 1.00 88.99 101 A 1 
ATOM   771   C CB  . PRO A 1 101 ? -24.367 4.975   -14.930 1.00 88.45 101 A 1 
ATOM   772   C CG  . PRO A 1 101 ? -25.810 4.741   -15.387 1.00 86.48 101 A 1 
ATOM   773   C CD  . PRO A 1 101 ? -25.715 4.893   -16.901 1.00 89.46 101 A 1 
ATOM   774   N N   . GLU A 1 102 ? -23.905 1.925   -16.209 1.00 92.61 102 A 1 
ATOM   775   C CA  . GLU A 1 102 ? -23.605 0.511   -16.014 1.00 92.75 102 A 1 
ATOM   776   C C   . GLU A 1 102 ? -22.693 -0.021  -17.131 1.00 94.14 102 A 1 
ATOM   777   O O   . GLU A 1 102 ? -23.077 0.000   -18.304 1.00 93.00 102 A 1 
ATOM   778   C CB  . GLU A 1 102 ? -24.886 -0.324  -15.939 1.00 90.09 102 A 1 
ATOM   779   C CG  . GLU A 1 102 ? -25.692 -0.086  -14.650 1.00 79.69 102 A 1 
ATOM   780   C CD  . GLU A 1 102 ? -26.846 -1.087  -14.483 1.00 71.71 102 A 1 
ATOM   781   O OE1 . GLU A 1 102 ? -27.499 -1.036  -13.415 1.00 62.70 102 A 1 
ATOM   782   O OE2 . GLU A 1 102 ? -27.078 -1.916  -15.402 1.00 62.57 102 A 1 
ATOM   783   N N   . PRO A 1 103 ? -21.521 -0.589  -16.799 1.00 93.08 103 A 1 
ATOM   784   C CA  . PRO A 1 103 ? -20.615 -1.188  -17.791 1.00 93.64 103 A 1 
ATOM   785   C C   . PRO A 1 103 ? -21.267 -2.281  -18.646 1.00 95.17 103 A 1 
ATOM   786   O O   . PRO A 1 103 ? -20.924 -2.455  -19.815 1.00 94.39 103 A 1 
ATOM   787   C CB  . PRO A 1 103 ? -19.444 -1.751  -16.977 1.00 90.96 103 A 1 
ATOM   788   C CG  . PRO A 1 103 ? -19.431 -0.896  -15.715 1.00 88.53 103 A 1 
ATOM   789   C CD  . PRO A 1 103 ? -20.908 -0.608  -15.475 1.00 91.16 103 A 1 
ATOM   790   N N   . SER A 1 104 ? -22.243 -2.986  -18.084 1.00 95.54 104 A 1 
ATOM   791   C CA  . SER A 1 104 ? -22.954 -4.087  -18.742 1.00 95.91 104 A 1 
ATOM   792   C C   . SER A 1 104 ? -23.686 -3.685  -20.031 1.00 96.79 104 A 1 
ATOM   793   O O   . SER A 1 104 ? -23.836 -4.509  -20.929 1.00 96.15 104 A 1 
ATOM   794   C CB  . SER A 1 104 ? -23.945 -4.712  -17.755 1.00 94.07 104 A 1 
ATOM   795   O OG  . SER A 1 104 ? -24.938 -3.782  -17.357 1.00 85.92 104 A 1 
ATOM   796   N N   . ALA A 1 105 ? -24.114 -2.433  -20.162 1.00 96.43 105 A 1 
ATOM   797   C CA  . ALA A 1 105 ? -24.809 -1.949  -21.355 1.00 96.95 105 A 1 
ATOM   798   C C   . ALA A 1 105 ? -23.915 -2.003  -22.608 1.00 97.55 105 A 1 
ATOM   799   O O   . ALA A 1 105 ? -24.303 -2.575  -23.631 1.00 97.20 105 A 1 
ATOM   800   C CB  . ALA A 1 105 ? -25.326 -0.530  -21.081 1.00 96.39 105 A 1 
ATOM   801   N N   . ALA A 1 106 ? -22.701 -1.475  -22.510 1.00 97.49 106 A 1 
ATOM   802   C CA  . ALA A 1 106 ? -21.722 -1.531  -23.597 1.00 97.85 106 A 1 
ATOM   803   C C   . ALA A 1 106 ? -21.248 -2.969  -23.873 1.00 98.11 106 A 1 
ATOM   804   O O   . ALA A 1 106 ? -21.084 -3.354  -25.032 1.00 97.89 106 A 1 
ATOM   805   C CB  . ALA A 1 106 ? -20.553 -0.606  -23.249 1.00 97.54 106 A 1 
ATOM   806   N N   . ILE A 1 107 ? -21.099 -3.787  -22.829 1.00 98.19 107 A 1 
ATOM   807   C CA  . ILE A 1 107 ? -20.749 -5.210  -22.964 1.00 98.29 107 A 1 
ATOM   808   C C   . ILE A 1 107 ? -21.827 -5.973  -23.745 1.00 98.38 107 A 1 
ATOM   809   O O   . ILE A 1 107 ? -21.494 -6.678  -24.696 1.00 98.14 107 A 1 
ATOM   810   C CB  . ILE A 1 107 ? -20.470 -5.848  -21.586 1.00 97.86 107 A 1 
ATOM   811   C CG1 . ILE A 1 107 ? -19.263 -5.210  -20.862 1.00 96.04 107 A 1 
ATOM   812   C CG2 . ILE A 1 107 ? -20.278 -7.373  -21.692 1.00 96.91 107 A 1 
ATOM   813   C CD1 . ILE A 1 107 ? -17.917 -5.323  -21.568 1.00 90.27 107 A 1 
ATOM   814   N N   . ARG A 1 108 ? -23.115 -5.789  -23.415 1.00 98.18 108 A 1 
ATOM   815   C CA  . ARG A 1 108 ? -24.230 -6.415  -24.156 1.00 98.07 108 A 1 
ATOM   816   C C   . ARG A 1 108 ? -24.219 -6.046  -25.638 1.00 98.25 108 A 1 
ATOM   817   O O   . ARG A 1 108 ? -24.437 -6.913  -26.486 1.00 97.98 108 A 1 
ATOM   818   C CB  . ARG A 1 108 ? -25.583 -6.020  -23.543 1.00 97.51 108 A 1 
ATOM   819   C CG  . ARG A 1 108 ? -25.894 -6.782  -22.241 1.00 93.54 108 A 1 
ATOM   820   C CD  . ARG A 1 108 ? -27.331 -6.528  -21.767 1.00 92.26 108 A 1 
ATOM   821   N NE  . ARG A 1 108 ? -27.570 -5.124  -21.372 1.00 86.38 108 A 1 
ATOM   822   C CZ  . ARG A 1 108 ? -27.484 -4.614  -20.149 1.00 85.32 108 A 1 
ATOM   823   N NH1 . ARG A 1 108 ? -27.173 -5.334  -19.101 1.00 74.25 108 A 1 
ATOM   824   N NH2 . ARG A 1 108 ? -27.733 -3.354  -19.939 1.00 76.48 108 A 1 
ATOM   825   N N   . LEU A 1 109 ? -23.935 -4.784  -25.960 1.00 98.06 109 A 1 
ATOM   826   C CA  . LEU A 1 109 ? -23.843 -4.351  -27.354 1.00 98.12 109 A 1 
ATOM   827   C C   . LEU A 1 109 ? -22.650 -5.004  -28.070 1.00 98.29 109 A 1 
ATOM   828   O O   . LEU A 1 109 ? -22.820 -5.519  -29.175 1.00 98.14 109 A 1 
ATOM   829   C CB  . LEU A 1 109 ? -23.808 -2.815  -27.408 1.00 98.04 109 A 1 
ATOM   830   C CG  . LEU A 1 109 ? -23.766 -2.247  -28.841 1.00 97.04 109 A 1 
ATOM   831   C CD1 . LEU A 1 109 ? -24.961 -2.684  -29.695 1.00 95.07 109 A 1 
ATOM   832   C CD2 . LEU A 1 109 ? -23.769 -0.722  -28.779 1.00 95.29 109 A 1 
ATOM   833   N N   . LEU A 1 110 ? -21.471 -5.054  -27.437 1.00 98.44 110 A 1 
ATOM   834   C CA  . LEU A 1 110 ? -20.310 -5.772  -27.978 1.00 98.40 110 A 1 
ATOM   835   C C   . LEU A 1 110 ? -20.613 -7.257  -28.219 1.00 98.43 110 A 1 
ATOM   836   O O   . LEU A 1 110 ? -20.308 -7.778  -29.291 1.00 98.07 110 A 1 
ATOM   837   C CB  . LEU A 1 110 ? -19.103 -5.639  -27.034 1.00 97.96 110 A 1 
ATOM   838   C CG  . LEU A 1 110 ? -18.311 -4.327  -27.158 1.00 96.09 110 A 1 
ATOM   839   C CD1 . LEU A 1 110 ? -17.210 -4.327  -26.099 1.00 94.86 110 A 1 
ATOM   840   C CD2 . LEU A 1 110 ? -17.638 -4.187  -28.528 1.00 94.54 110 A 1 
ATOM   841   N N   . GLN A 1 111 ? -21.252 -7.920  -27.257 1.00 98.32 111 A 1 
ATOM   842   C CA  . GLN A 1 111 ? -21.674 -9.322  -27.388 1.00 98.27 111 A 1 
ATOM   843   C C   . GLN A 1 111 ? -22.601 -9.513  -28.599 1.00 98.24 111 A 1 
ATOM   844   O O   . GLN A 1 111 ? -22.390 -10.424 -29.400 1.00 97.78 111 A 1 
ATOM   845   C CB  . GLN A 1 111 ? -22.383 -9.764  -26.098 1.00 98.06 111 A 1 
ATOM   846   C CG  . GLN A 1 111 ? -21.423 -9.969  -24.915 1.00 97.83 111 A 1 
ATOM   847   C CD  . GLN A 1 111 ? -22.151 -10.235 -23.592 1.00 98.11 111 A 1 
ATOM   848   O OE1 . GLN A 1 111 ? -23.273 -9.810  -23.359 1.00 95.34 111 A 1 
ATOM   849   N NE2 . GLN A 1 111 ? -21.535 -10.942 -22.672 1.00 95.05 111 A 1 
ATOM   850   N N   . GLN A 1 112 ? -23.589 -8.628  -28.772 1.00 98.35 112 A 1 
ATOM   851   C CA  . GLN A 1 112 ? -24.515 -8.679  -29.907 1.00 98.23 112 A 1 
ATOM   852   C C   . GLN A 1 112 ? -23.792 -8.475  -31.249 1.00 98.33 112 A 1 
ATOM   853   O O   . GLN A 1 112 ? -24.026 -9.228  -32.198 1.00 97.83 112 A 1 
ATOM   854   C CB  . GLN A 1 112 ? -25.612 -7.628  -29.692 1.00 97.67 112 A 1 
ATOM   855   C CG  . GLN A 1 112 ? -26.691 -7.694  -30.790 1.00 87.18 112 A 1 
ATOM   856   C CD  . GLN A 1 112 ? -27.763 -6.607  -30.658 1.00 81.87 112 A 1 
ATOM   857   O OE1 . GLN A 1 112 ? -27.758 -5.761  -29.787 1.00 74.13 112 A 1 
ATOM   858   N NE2 . GLN A 1 112 ? -28.725 -6.591  -31.550 1.00 70.54 112 A 1 
ATOM   859   N N   . LEU A 1 113 ? -22.906 -7.492  -31.334 1.00 98.37 113 A 1 
ATOM   860   C CA  . LEU A 1 113 ? -22.152 -7.187  -32.556 1.00 98.33 113 A 1 
ATOM   861   C C   . LEU A 1 113 ? -21.188 -8.319  -32.946 1.00 98.27 113 A 1 
ATOM   862   O O   . LEU A 1 113 ? -21.037 -8.612  -34.133 1.00 97.81 113 A 1 
ATOM   863   C CB  . LEU A 1 113 ? -21.401 -5.862  -32.368 1.00 98.31 113 A 1 
ATOM   864   C CG  . LEU A 1 113 ? -22.301 -4.612  -32.291 1.00 97.99 113 A 1 
ATOM   865   C CD1 . LEU A 1 113 ? -21.444 -3.403  -31.919 1.00 97.17 113 A 1 
ATOM   866   C CD2 . LEU A 1 113 ? -23.005 -4.311  -33.611 1.00 96.91 113 A 1 
ATOM   867   N N   . HIS A 1 114 ? -20.580 -8.999  -31.966 1.00 98.26 114 A 1 
ATOM   868   C CA  . HIS A 1 114 ? -19.708 -10.156 -32.200 1.00 98.07 114 A 1 
ATOM   869   C C   . HIS A 1 114 ? -20.473 -11.465 -32.453 1.00 97.84 114 A 1 
ATOM   870   O O   . HIS A 1 114 ? -19.859 -12.468 -32.819 1.00 96.87 114 A 1 
ATOM   871   C CB  . HIS A 1 114 ? -18.729 -10.316 -31.029 1.00 97.73 114 A 1 
ATOM   872   C CG  . HIS A 1 114 ? -17.639 -9.280  -30.999 1.00 97.59 114 A 1 
ATOM   873   N ND1 . HIS A 1 114 ? -17.774 -7.965  -30.605 1.00 90.19 114 A 1 
ATOM   874   C CD2 . HIS A 1 114 ? -16.320 -9.454  -31.343 1.00 90.88 114 A 1 
ATOM   875   C CE1 . HIS A 1 114 ? -16.576 -7.372  -30.705 1.00 92.80 114 A 1 
ATOM   876   N NE2 . HIS A 1 114 ? -15.667 -8.245  -31.144 1.00 93.92 114 A 1 
ATOM   877   N N   . ALA A 1 115 ? -21.799 -11.483 -32.290 1.00 97.87 115 A 1 
ATOM   878   C CA  . ALA A 1 115 ? -22.633 -12.626 -32.663 1.00 97.65 115 A 1 
ATOM   879   C C   . ALA A 1 115 ? -22.947 -12.679 -34.171 1.00 97.56 115 A 1 
ATOM   880   O O   . ALA A 1 115 ? -23.361 -13.725 -34.670 1.00 96.01 115 A 1 
ATOM   881   C CB  . ALA A 1 115 ? -23.910 -12.603 -31.814 1.00 96.88 115 A 1 
ATOM   882   N N   . ALA A 1 116 ? -22.745 -11.587 -34.909 1.00 97.84 116 A 1 
ATOM   883   C CA  . ALA A 1 116 ? -22.866 -11.593 -36.365 1.00 97.73 116 A 1 
ATOM   884   C C   . ALA A 1 116 ? -21.828 -12.550 -36.988 1.00 97.61 116 A 1 
ATOM   885   O O   . ALA A 1 116 ? -20.701 -12.653 -36.494 1.00 96.45 116 A 1 
ATOM   886   C CB  . ALA A 1 116 ? -22.716 -10.163 -36.898 1.00 97.22 116 A 1 
ATOM   887   N N   . PRO A 1 117 ? -22.176 -13.272 -38.085 1.00 97.13 117 A 1 
ATOM   888   C CA  . PRO A 1 117 ? -21.237 -14.177 -38.740 1.00 96.81 117 A 1 
ATOM   889   C C   . PRO A 1 117 ? -20.060 -13.408 -39.354 1.00 96.74 117 A 1 
ATOM   890   O O   . PRO A 1 117 ? -20.205 -12.263 -39.788 1.00 95.39 117 A 1 
ATOM   891   C CB  . PRO A 1 117 ? -22.060 -14.926 -39.791 1.00 95.83 117 A 1 
ATOM   892   C CG  . PRO A 1 117 ? -23.182 -13.936 -40.130 1.00 93.89 117 A 1 
ATOM   893   C CD  . PRO A 1 117 ? -23.445 -13.244 -38.794 1.00 96.48 117 A 1 
ATOM   894   N N   . LEU A 1 118 ? -18.899 -14.061 -39.424 1.00 96.48 118 A 1 
ATOM   895   C CA  . LEU A 1 118 ? -17.741 -13.544 -40.152 1.00 95.96 118 A 1 
ATOM   896   C C   . LEU A 1 118 ? -17.987 -13.625 -41.660 1.00 95.85 118 A 1 
ATOM   897   O O   . LEU A 1 118 ? -18.373 -14.676 -42.181 1.00 94.33 118 A 1 
ATOM   898   C CB  . LEU A 1 118 ? -16.474 -14.315 -39.744 1.00 94.21 118 A 1 
ATOM   899   C CG  . LEU A 1 118 ? -15.834 -13.785 -38.449 1.00 88.08 118 A 1 
ATOM   900   C CD1 . LEU A 1 118 ? -14.897 -14.828 -37.848 1.00 83.94 118 A 1 
ATOM   901   C CD2 . LEU A 1 118 ? -15.012 -12.518 -38.711 1.00 83.69 118 A 1 
ATOM   902   N N   . ASP A 1 119 ? -17.730 -12.531 -42.363 1.00 96.30 119 A 1 
ATOM   903   C CA  . ASP A 1 119 ? -17.754 -12.438 -43.820 1.00 96.14 119 A 1 
ATOM   904   C C   . ASP A 1 119 ? -16.309 -12.472 -44.351 1.00 96.16 119 A 1 
ATOM   905   O O   . ASP A 1 119 ? -15.540 -11.530 -44.129 1.00 95.22 119 A 1 
ATOM   906   C CB  . ASP A 1 119 ? -18.512 -11.169 -44.241 1.00 95.60 119 A 1 
ATOM   907   C CG  . ASP A 1 119 ? -18.684 -11.045 -45.758 1.00 94.67 119 A 1 
ATOM   908   O OD1 . ASP A 1 119 ? -17.919 -11.693 -46.509 1.00 91.75 119 A 1 
ATOM   909   O OD2 . ASP A 1 119 ? -19.586 -10.279 -46.166 1.00 91.19 119 A 1 
ATOM   910   N N   . PRO A 1 120 ? -15.910 -13.547 -45.053 1.00 94.36 120 A 1 
ATOM   911   C CA  . PRO A 1 120 ? -14.562 -13.664 -45.604 1.00 93.46 120 A 1 
ATOM   912   C C   . PRO A 1 120 ? -14.192 -12.537 -46.570 1.00 94.36 120 A 1 
ATOM   913   O O   . PRO A 1 120 ? -13.025 -12.161 -46.656 1.00 93.36 120 A 1 
ATOM   914   C CB  . PRO A 1 120 ? -14.535 -15.020 -46.320 1.00 90.99 120 A 1 
ATOM   915   C CG  . PRO A 1 120 ? -15.648 -15.822 -45.652 1.00 87.88 120 A 1 
ATOM   916   C CD  . PRO A 1 120 ? -16.679 -14.755 -45.326 1.00 91.71 120 A 1 
ATOM   917   N N   . ASP A 1 121 ? -15.176 -11.994 -47.299 1.00 94.95 121 A 1 
ATOM   918   C CA  . ASP A 1 121 ? -14.936 -10.937 -48.283 1.00 95.13 121 A 1 
ATOM   919   C C   . ASP A 1 121 ? -14.603 -9.604  -47.600 1.00 95.86 121 A 1 
ATOM   920   O O   . ASP A 1 121 ? -13.678 -8.908  -48.026 1.00 94.69 121 A 1 
ATOM   921   C CB  . ASP A 1 121 ? -16.148 -10.795 -49.219 1.00 94.20 121 A 1 
ATOM   922   C CG  . ASP A 1 121 ? -16.347 -11.970 -50.184 1.00 90.83 121 A 1 
ATOM   923   O OD1 . ASP A 1 121 ? -15.374 -12.719 -50.431 1.00 85.93 121 A 1 
ATOM   924   O OD2 . ASP A 1 121 ? -17.467 -12.086 -50.733 1.00 85.31 121 A 1 
ATOM   925   N N   . LEU A 1 122 ? -15.283 -9.271  -46.496 1.00 96.19 122 A 1 
ATOM   926   C CA  . LEU A 1 122 ? -14.962 -8.089  -45.686 1.00 96.54 122 A 1 
ATOM   927   C C   . LEU A 1 122 ? -13.559 -8.190  -45.076 1.00 96.82 122 A 1 
ATOM   928   O O   . LEU A 1 122 ? -12.786 -7.231  -45.131 1.00 95.91 122 A 1 
ATOM   929   C CB  . LEU A 1 122 ? -16.003 -7.912  -44.568 1.00 96.03 122 A 1 
ATOM   930   C CG  . LEU A 1 122 ? -17.406 -7.473  -45.031 1.00 94.58 122 A 1 
ATOM   931   C CD1 . LEU A 1 122 ? -18.325 -7.403  -43.808 1.00 92.18 122 A 1 
ATOM   932   C CD2 . LEU A 1 122 ? -17.389 -6.093  -45.689 1.00 91.78 122 A 1 
ATOM   933   N N   . LEU A 1 123 ? -13.215 -9.357  -44.529 1.00 96.20 123 A 1 
ATOM   934   C CA  . LEU A 1 123 ? -11.903 -9.584  -43.929 1.00 96.17 123 A 1 
ATOM   935   C C   . LEU A 1 123 ? -10.789 -9.541  -44.988 1.00 96.55 123 A 1 
ATOM   936   O O   . LEU A 1 123 ? -9.772  -8.881  -44.789 1.00 95.62 123 A 1 
ATOM   937   C CB  . LEU A 1 123 ? -11.943 -10.915 -43.158 1.00 94.74 123 A 1 
ATOM   938   C CG  . LEU A 1 123 ? -10.685 -11.181 -42.310 1.00 90.74 123 A 1 
ATOM   939   C CD1 . LEU A 1 123 ? -10.464 -10.111 -41.242 1.00 87.75 123 A 1 
ATOM   940   C CD2 . LEU A 1 123 ? -10.835 -12.528 -41.604 1.00 87.42 123 A 1 
ATOM   941   N N   . GLY A 1 124 ? -11.011 -10.186 -46.142 1.00 95.99 124 A 1 
ATOM   942   C CA  . GLY A 1 124 ? -10.081 -10.150 -47.272 1.00 95.93 124 A 1 
ATOM   943   C C   . GLY A 1 124 ? -9.870  -8.737  -47.829 1.00 96.50 124 A 1 
ATOM   944   O O   . GLY A 1 124 ? -8.737  -8.361  -48.128 1.00 95.82 124 A 1 
ATOM   945   N N   . ALA A 1 125 ? -10.932 -7.937  -47.918 1.00 96.79 125 A 1 
ATOM   946   C CA  . ALA A 1 125 ? -10.844 -6.547  -48.361 1.00 96.83 125 A 1 
ATOM   947   C C   . ALA A 1 125 ? -10.004 -5.678  -47.403 1.00 97.11 125 A 1 
ATOM   948   O O   . ALA A 1 125 ? -9.192  -4.873  -47.865 1.00 96.46 125 A 1 
ATOM   949   C CB  . ALA A 1 125 ? -12.265 -5.993  -48.524 1.00 96.31 125 A 1 
ATOM   950   N N   . ALA A 1 126 ? -10.145 -5.873  -46.092 1.00 97.30 126 A 1 
ATOM   951   C CA  . ALA A 1 126 ? -9.334  -5.175  -45.094 1.00 97.55 126 A 1 
ATOM   952   C C   . ALA A 1 126 ? -7.838  -5.523  -45.228 1.00 97.81 126 A 1 
ATOM   953   O O   . ALA A 1 126 ? -6.991  -4.629  -45.242 1.00 97.39 126 A 1 
ATOM   954   C CB  . ALA A 1 126 ? -9.878  -5.514  -43.697 1.00 97.37 126 A 1 
ATOM   955   N N   . VAL A 1 127 ? -7.515  -6.805  -45.399 1.00 97.69 127 A 1 
ATOM   956   C CA  . VAL A 1 127 ? -6.139  -7.272  -45.643 1.00 97.65 127 A 1 
ATOM   957   C C   . VAL A 1 127 ? -5.573  -6.667  -46.932 1.00 97.71 127 A 1 
ATOM   958   O O   . VAL A 1 127 ? -4.467  -6.126  -46.923 1.00 97.23 127 A 1 
ATOM   959   C CB  . VAL A 1 127 ? -6.090  -8.813  -45.697 1.00 97.01 127 A 1 
ATOM   960   C CG1 . VAL A 1 127 ? -4.724  -9.348  -46.135 1.00 95.29 127 A 1 
ATOM   961   C CG2 . VAL A 1 127 ? -6.399  -9.422  -44.326 1.00 95.43 127 A 1 
ATOM   962   N N   . ALA A 1 128 ? -6.335  -6.718  -48.034 1.00 97.07 128 A 1 
ATOM   963   C CA  . ALA A 1 128 ? -5.908  -6.173  -49.321 1.00 96.84 128 A 1 
ATOM   964   C C   . ALA A 1 128 ? -5.570  -4.677  -49.230 1.00 97.04 128 A 1 
ATOM   965   O O   . ALA A 1 128 ? -4.546  -4.244  -49.752 1.00 96.39 128 A 1 
ATOM   966   C CB  . ALA A 1 128 ? -7.008  -6.444  -50.354 1.00 96.03 128 A 1 
ATOM   967   N N   . ARG A 1 129 ? -6.376  -3.910  -48.505 1.00 97.43 129 A 1 
ATOM   968   C CA  . ARG A 1 129 ? -6.190  -2.464  -48.327 1.00 97.46 129 A 1 
ATOM   969   C C   . ARG A 1 129 ? -4.873  -2.116  -47.628 1.00 97.73 129 A 1 
ATOM   970   O O   . ARG A 1 129 ? -4.185  -1.196  -48.052 1.00 97.25 129 A 1 
ATOM   971   C CB  . ARG A 1 129 ? -7.404  -1.925  -47.572 1.00 96.83 129 A 1 
ATOM   972   C CG  . ARG A 1 129 ? -7.582  -0.412  -47.740 1.00 88.45 129 A 1 
ATOM   973   C CD  . ARG A 1 129 ? -8.872  0.008   -47.024 1.00 83.47 129 A 1 
ATOM   974   N NE  . ARG A 1 129 ? -9.215  1.412   -47.293 1.00 77.00 129 A 1 
ATOM   975   C CZ  . ARG A 1 129 ? -10.021 2.154   -46.563 1.00 69.65 129 A 1 
ATOM   976   N NH1 . ARG A 1 129 ? -10.688 1.678   -45.553 1.00 61.57 129 A 1 
ATOM   977   N NH2 . ARG A 1 129 ? -10.168 3.407   -46.833 1.00 63.71 129 A 1 
ATOM   978   N N   . ILE A 1 130 ? -4.495  -2.875  -46.604 1.00 97.75 130 A 1 
ATOM   979   C CA  . ILE A 1 130 ? -3.204  -2.708  -45.913 1.00 97.86 130 A 1 
ATOM   980   C C   . ILE A 1 130 ? -2.051  -3.087  -46.849 1.00 97.82 130 A 1 
ATOM   981   O O   . ILE A 1 130 ? -1.066  -2.358  -46.960 1.00 97.27 130 A 1 
ATOM   982   C CB  . ILE A 1 130 ? -3.162  -3.541  -44.614 1.00 97.79 130 A 1 
ATOM   983   C CG1 . ILE A 1 130 ? -4.259  -3.082  -43.631 1.00 96.96 130 A 1 
ATOM   984   C CG2 . ILE A 1 130 ? -1.785  -3.427  -43.934 1.00 97.08 130 A 1 
ATOM   985   C CD1 . ILE A 1 130 ? -4.496  -4.079  -42.490 1.00 95.16 130 A 1 
ATOM   986   N N   . ARG A 1 131 ? -2.198  -4.205  -47.569 1.00 97.40 131 A 1 
ATOM   987   C CA  . ARG A 1 131 ? -1.170  -4.698  -48.489 1.00 96.99 131 A 1 
ATOM   988   C C   . ARG A 1 131 ? -0.897  -3.724  -49.635 1.00 97.25 131 A 1 
ATOM   989   O O   . ARG A 1 131 ? 0.255   -3.504  -49.994 1.00 96.49 131 A 1 
ATOM   990   C CB  . ARG A 1 131 ? -1.609  -6.074  -49.001 1.00 95.58 131 A 1 
ATOM   991   C CG  . ARG A 1 131 ? -0.463  -6.760  -49.742 1.00 87.64 131 A 1 
ATOM   992   C CD  . ARG A 1 131 ? -0.921  -8.118  -50.249 1.00 82.82 131 A 1 
ATOM   993   N NE  . ARG A 1 131 ? 0.208   -8.818  -50.882 1.00 74.99 131 A 1 
ATOM   994   C CZ  . ARG A 1 131 ? 0.160   -9.994  -51.471 1.00 68.15 131 A 1 
ATOM   995   N NH1 . ARG A 1 131 ? -0.951  -10.653 -51.586 1.00 59.95 131 A 1 
ATOM   996   N NH2 . ARG A 1 131 ? 1.244   -10.528 -51.942 1.00 61.11 131 A 1 
ATOM   997   N N   . GLU A 1 132 ? -1.949  -3.117  -50.198 1.00 97.34 132 A 1 
ATOM   998   C CA  . GLU A 1 132 ? -1.840  -2.103  -51.252 1.00 97.32 132 A 1 
ATOM   999   C C   . GLU A 1 132 ? -1.082  -0.846  -50.797 1.00 97.53 132 A 1 
ATOM   1000  O O   . GLU A 1 132 ? -0.425  -0.205  -51.615 1.00 96.49 132 A 1 
ATOM   1001  C CB  . GLU A 1 132 ? -3.243  -1.710  -51.739 1.00 96.45 132 A 1 
ATOM   1002  C CG  . GLU A 1 132 ? -3.859  -2.768  -52.667 1.00 88.76 132 A 1 
ATOM   1003  C CD  . GLU A 1 132 ? -5.291  -2.432  -53.122 1.00 82.19 132 A 1 
ATOM   1004  O OE1 . GLU A 1 132 ? -5.836  -3.228  -53.923 1.00 73.32 132 A 1 
ATOM   1005  O OE2 . GLU A 1 132 ? -5.839  -1.384  -52.700 1.00 72.99 132 A 1 
ATOM   1006  N N   . ALA A 1 133 ? -1.107  -0.523  -49.508 1.00 97.75 133 A 1 
ATOM   1007  C CA  . ALA A 1 133 ? -0.330  0.587   -48.950 1.00 97.80 133 A 1 
ATOM   1008  C C   . ALA A 1 133 ? 1.179   0.289   -48.836 1.00 97.76 133 A 1 
ATOM   1009  O O   . ALA A 1 133 ? 1.965   1.200   -48.581 1.00 96.09 133 A 1 
ATOM   1010  C CB  . ALA A 1 133 ? -0.938  0.977   -47.603 1.00 97.46 133 A 1 
ATOM   1011  N N   . GLY A 1 134 ? 1.599   -0.962  -49.040 1.00 96.90 134 A 1 
ATOM   1012  C CA  . GLY A 1 134 ? 3.010   -1.363  -49.057 1.00 96.79 134 A 1 
ATOM   1013  C C   . GLY A 1 134 ? 3.643   -1.573  -47.680 1.00 97.24 134 A 1 
ATOM   1014  O O   . GLY A 1 134 ? 4.869   -1.618  -47.583 1.00 94.84 134 A 1 
ATOM   1015  N N   . VAL A 1 135 ? 2.841   -1.714  -46.634 1.00 97.24 135 A 1 
ATOM   1016  C CA  . VAL A 1 135 ? 3.307   -2.041  -45.279 1.00 97.28 135 A 1 
ATOM   1017  C C   . VAL A 1 135 ? 3.101   -3.529  -44.978 1.00 97.47 135 A 1 
ATOM   1018  O O   . VAL A 1 135 ? 2.316   -4.207  -45.639 1.00 96.22 135 A 1 
ATOM   1019  C CB  . VAL A 1 135 ? 2.654   -1.149  -44.205 1.00 95.88 135 A 1 
ATOM   1020  C CG1 . VAL A 1 135 ? 2.947   0.331   -44.460 1.00 92.30 135 A 1 
ATOM   1021  C CG2 . VAL A 1 135 ? 1.138   -1.346  -44.098 1.00 91.36 135 A 1 
ATOM   1022  N N   . THR A 1 136 ? 3.793   -4.042  -43.961 1.00 97.45 136 A 1 
ATOM   1023  C CA  . THR A 1 136 ? 3.642   -5.430  -43.499 1.00 97.62 136 A 1 
ATOM   1024  C C   . THR A 1 136 ? 2.225   -5.661  -42.968 1.00 97.82 136 A 1 
ATOM   1025  O O   . THR A 1 136 ? 1.734   -4.901  -42.135 1.00 97.14 136 A 1 
ATOM   1026  C CB  . THR A 1 136 ? 4.677   -5.768  -42.418 1.00 96.91 136 A 1 
ATOM   1027  O OG1 . THR A 1 136 ? 5.973   -5.507  -42.908 1.00 93.73 136 A 1 
ATOM   1028  C CG2 . THR A 1 136 ? 4.649   -7.232  -42.002 1.00 93.65 136 A 1 
ATOM   1029  N N   . THR A 1 137 ? 1.578   -6.729  -43.443 1.00 97.89 137 A 1 
ATOM   1030  C CA  . THR A 1 137 ? 0.195   -7.071  -43.090 1.00 97.81 137 A 1 
ATOM   1031  C C   . THR A 1 137 ? 0.161   -8.219  -42.087 1.00 98.08 137 A 1 
ATOM   1032  O O   . THR A 1 137 ? 0.655   -9.312  -42.367 1.00 97.08 137 A 1 
ATOM   1033  C CB  . THR A 1 137 ? -0.606  -7.434  -44.346 1.00 95.87 137 A 1 
ATOM   1034  O OG1 . THR A 1 137 ? -0.583  -6.361  -45.258 1.00 78.36 137 A 1 
ATOM   1035  C CG2 . THR A 1 137 ? -2.073  -7.710  -44.033 1.00 76.75 137 A 1 
ATOM   1036  N N   . ALA A 1 138 ? -0.465  -7.996  -40.931 1.00 98.31 138 A 1 
ATOM   1037  C CA  . ALA A 1 138 ? -0.643  -9.011  -39.902 1.00 98.48 138 A 1 
ATOM   1038  C C   . ALA A 1 138 ? -2.106  -9.094  -39.439 1.00 98.55 138 A 1 
ATOM   1039  O O   . ALA A 1 138 ? -2.774  -8.074  -39.262 1.00 98.20 138 A 1 
ATOM   1040  C CB  . ALA A 1 138 ? 0.316   -8.719  -38.740 1.00 98.23 138 A 1 
ATOM   1041  N N   . VAL A 1 139 ? -2.597  -10.314 -39.218 1.00 98.53 139 A 1 
ATOM   1042  C CA  . VAL A 1 139 ? -3.961  -10.562 -38.725 1.00 98.55 139 A 1 
ATOM   1043  C C   . VAL A 1 139 ? -3.931  -11.572 -37.585 1.00 98.57 139 A 1 
ATOM   1044  O O   . VAL A 1 139 ? -3.262  -12.605 -37.670 1.00 98.29 139 A 1 
ATOM   1045  C CB  . VAL A 1 139 ? -4.908  -11.029 -39.847 1.00 98.27 139 A 1 
ATOM   1046  C CG1 . VAL A 1 139 ? -6.344  -11.214 -39.335 1.00 96.67 139 A 1 
ATOM   1047  C CG2 . VAL A 1 139 ? -4.962  -10.025 -41.003 1.00 96.86 139 A 1 
ATOM   1048  N N   . ARG A 1 140 ? -4.687  -11.286 -36.537 1.00 98.52 140 A 1 
ATOM   1049  C CA  . ARG A 1 140 ? -4.914  -12.186 -35.404 1.00 98.46 140 A 1 
ATOM   1050  C C   . ARG A 1 140 ? -6.121  -13.087 -35.656 1.00 98.42 140 A 1 
ATOM   1051  O O   . ARG A 1 140 ? -7.201  -12.610 -36.010 1.00 97.90 140 A 1 
ATOM   1052  C CB  . ARG A 1 140 ? -5.040  -11.358 -34.119 1.00 97.97 140 A 1 
ATOM   1053  C CG  . ARG A 1 140 ? -5.376  -12.183 -32.857 1.00 96.59 140 A 1 
ATOM   1054  C CD  . ARG A 1 140 ? -6.897  -12.244 -32.589 1.00 94.64 140 A 1 
ATOM   1055  N NE  . ARG A 1 140 ? -7.203  -13.092 -31.420 1.00 92.18 140 A 1 
ATOM   1056  C CZ  . ARG A 1 140 ? -8.395  -13.294 -30.879 1.00 91.76 140 A 1 
ATOM   1057  N NH1 . ARG A 1 140 ? -9.472  -12.727 -31.340 1.00 84.36 140 A 1 
ATOM   1058  N NH2 . ARG A 1 140 ? -8.519  -14.083 -29.853 1.00 86.86 140 A 1 
ATOM   1059  N N   . VAL A 1 141 ? -5.950  -14.367 -35.352 1.00 97.85 141 A 1 
ATOM   1060  C CA  . VAL A 1 141 ? -7.035  -15.347 -35.227 1.00 97.44 141 A 1 
ATOM   1061  C C   . VAL A 1 141 ? -6.956  -16.027 -33.859 1.00 97.09 141 A 1 
ATOM   1062  O O   . VAL A 1 141 ? -5.880  -16.136 -33.261 1.00 96.17 141 A 1 
ATOM   1063  C CB  . VAL A 1 141 ? -7.010  -16.380 -36.365 1.00 96.78 141 A 1 
ATOM   1064  C CG1 . VAL A 1 141 ? -7.245  -15.710 -37.715 1.00 94.56 141 A 1 
ATOM   1065  C CG2 . VAL A 1 141 ? -5.700  -17.178 -36.438 1.00 94.57 141 A 1 
ATOM   1066  N N   . SER A 1 142 ? -8.091  -16.507 -33.351 1.00 95.62 142 A 1 
ATOM   1067  C CA  . SER A 1 142 ? -8.100  -17.340 -32.150 1.00 94.67 142 A 1 
ATOM   1068  C C   . SER A 1 142 ? -7.555  -18.743 -32.451 1.00 94.51 142 A 1 
ATOM   1069  O O   . SER A 1 142 ? -7.691  -19.231 -33.576 1.00 93.59 142 A 1 
ATOM   1070  C CB  . SER A 1 142 ? -9.501  -17.416 -31.540 1.00 93.38 142 A 1 
ATOM   1071  O OG  . SER A 1 142 ? -10.361 -18.238 -32.301 1.00 90.88 142 A 1 
ATOM   1072  N N   . PRO A 1 143 ? -7.006  -19.461 -31.470 1.00 92.64 143 A 1 
ATOM   1073  C CA  . PRO A 1 143 ? -6.628  -20.866 -31.641 1.00 91.71 143 A 1 
ATOM   1074  C C   . PRO A 1 143 ? -7.798  -21.750 -32.084 1.00 91.62 143 A 1 
ATOM   1075  O O   . PRO A 1 143 ? -7.602  -22.765 -32.745 1.00 90.27 143 A 1 
ATOM   1076  C CB  . PRO A 1 143 ? -6.104  -21.313 -30.273 1.00 90.10 143 A 1 
ATOM   1077  C CG  . PRO A 1 143 ? -5.677  -20.016 -29.603 1.00 87.80 143 A 1 
ATOM   1078  C CD  . PRO A 1 143 ? -6.660  -18.988 -30.143 1.00 91.24 143 A 1 
ATOM   1079  N N   . GLN A 1 144 ? -9.028  -21.360 -31.726 1.00 89.98 144 A 1 
ATOM   1080  C CA  . GLN A 1 144 ? -10.245 -22.107 -32.028 1.00 89.04 144 A 1 
ATOM   1081  C C   . GLN A 1 144 ? -10.627 -22.034 -33.513 1.00 90.12 144 A 1 
ATOM   1082  O O   . GLN A 1 144 ? -11.070 -23.025 -34.082 1.00 88.80 144 A 1 
ATOM   1083  C CB  . GLN A 1 144 ? -11.373 -21.583 -31.126 1.00 86.15 144 A 1 
ATOM   1084  C CG  . GLN A 1 144 ? -12.050 -22.712 -30.346 1.00 76.18 144 A 1 
ATOM   1085  C CD  . GLN A 1 144 ? -13.069 -22.219 -29.316 1.00 70.30 144 A 1 
ATOM   1086  O OE1 . GLN A 1 144 ? -13.178 -21.051 -28.997 1.00 62.82 144 A 1 
ATOM   1087  N NE2 . GLN A 1 144 ? -13.841 -23.109 -28.737 1.00 59.66 144 A 1 
ATOM   1088  N N   . ASN A 1 145 ? -10.421 -20.877 -34.147 1.00 91.86 145 A 1 
ATOM   1089  C CA  . ASN A 1 145 ? -10.832 -20.598 -35.528 1.00 92.36 145 A 1 
ATOM   1090  C C   . ASN A 1 145 ? -9.657  -20.514 -36.515 1.00 93.37 145 A 1 
ATOM   1091  O O   . ASN A 1 145 ? -9.873  -20.309 -37.709 1.00 92.41 145 A 1 
ATOM   1092  C CB  . ASN A 1 145 ? -11.684 -19.321 -35.530 1.00 91.75 145 A 1 
ATOM   1093  C CG  . ASN A 1 145 ? -12.989 -19.481 -34.762 1.00 90.35 145 A 1 
ATOM   1094  O OD1 . ASN A 1 145 ? -13.618 -20.522 -34.745 1.00 82.13 145 A 1 
ATOM   1095  N ND2 . ASN A 1 145 ? -13.430 -18.432 -34.106 1.00 80.17 145 A 1 
ATOM   1096  N N   . ALA A 1 146 ? -8.416  -20.706 -36.059 1.00 93.11 146 A 1 
ATOM   1097  C CA  . ALA A 1 146 ? -7.211  -20.605 -36.881 1.00 93.72 146 A 1 
ATOM   1098  C C   . ALA A 1 146 ? -7.288  -21.456 -38.160 1.00 94.08 146 A 1 
ATOM   1099  O O   . ALA A 1 146 ? -7.087  -20.937 -39.258 1.00 93.43 146 A 1 
ATOM   1100  C CB  . ALA A 1 146 ? -5.999  -20.991 -36.021 1.00 93.49 146 A 1 
ATOM   1101  N N   . GLN A 1 147 ? -7.655  -22.733 -38.050 1.00 92.91 147 A 1 
ATOM   1102  C CA  . GLN A 1 147 ? -7.779  -23.630 -39.209 1.00 92.52 147 A 1 
ATOM   1103  C C   . GLN A 1 147 ? -8.833  -23.155 -40.219 1.00 93.41 147 A 1 
ATOM   1104  O O   . GLN A 1 147 ? -8.629  -23.289 -41.423 1.00 92.62 147 A 1 
ATOM   1105  C CB  . GLN A 1 147 ? -8.122  -25.050 -38.745 1.00 90.76 147 A 1 
ATOM   1106  C CG  . GLN A 1 147 ? -6.889  -25.807 -38.231 1.00 81.68 147 A 1 
ATOM   1107  C CD  . GLN A 1 147 ? -7.212  -27.247 -37.819 1.00 75.09 147 A 1 
ATOM   1108  O OE1 . GLN A 1 147 ? -8.296  -27.562 -37.366 1.00 65.76 147 A 1 
ATOM   1109  N NE2 . GLN A 1 147 ? -6.277  -28.163 -37.948 1.00 62.91 147 A 1 
ATOM   1110  N N   . ALA A 1 148 ? -9.945  -22.604 -39.750 1.00 93.01 148 A 1 
ATOM   1111  C CA  . ALA A 1 148 ? -11.041 -22.168 -40.613 1.00 92.99 148 A 1 
ATOM   1112  C C   . ALA A 1 148 ? -10.734 -20.847 -41.344 1.00 93.74 148 A 1 
ATOM   1113  O O   . ALA A 1 148 ? -11.081 -20.695 -42.513 1.00 92.68 148 A 1 
ATOM   1114  C CB  . ALA A 1 148 ? -12.312 -22.062 -39.764 1.00 91.79 148 A 1 
ATOM   1115  N N   . LEU A 1 149 ? -10.081 -19.900 -40.678 1.00 94.72 149 A 1 
ATOM   1116  C CA  . LEU A 1 149 ? -9.867  -18.542 -41.198 1.00 95.25 149 A 1 
ATOM   1117  C C   . LEU A 1 149 ? -8.542  -18.366 -41.945 1.00 95.85 149 A 1 
ATOM   1118  O O   . LEU A 1 149 ? -8.473  -17.589 -42.902 1.00 95.26 149 A 1 
ATOM   1119  C CB  . LEU A 1 149 ? -9.976  -17.534 -40.043 1.00 95.01 149 A 1 
ATOM   1120  C CG  . LEU A 1 149 ? -11.362 -17.470 -39.372 1.00 93.89 149 A 1 
ATOM   1121  C CD1 . LEU A 1 149 ? -11.303 -16.497 -38.197 1.00 90.71 149 A 1 
ATOM   1122  C CD2 . LEU A 1 149 ? -12.458 -16.998 -40.330 1.00 90.10 149 A 1 
ATOM   1123  N N   . THR A 1 150 ? -7.496  -19.086 -41.554 1.00 95.83 150 A 1 
ATOM   1124  C CA  . THR A 1 150 ? -6.153  -18.907 -42.131 1.00 96.20 150 A 1 
ATOM   1125  C C   . THR A 1 150 ? -6.097  -19.078 -43.652 1.00 96.45 150 A 1 
ATOM   1126  O O   . THR A 1 150 ? -5.443  -18.259 -44.292 1.00 95.96 150 A 1 
ATOM   1127  C CB  . THR A 1 150 ? -5.119  -19.803 -41.437 1.00 95.69 150 A 1 
ATOM   1128  O OG1 . THR A 1 150 ? -5.076  -19.470 -40.071 1.00 92.38 150 A 1 
ATOM   1129  C CG2 . THR A 1 150 ? -3.707  -19.623 -41.985 1.00 92.16 150 A 1 
ATOM   1130  N N   . PRO A 1 151 ? -6.799  -20.044 -44.291 1.00 95.69 151 A 1 
ATOM   1131  C CA  . PRO A 1 151 ? -6.781  -20.154 -45.756 1.00 95.32 151 A 1 
ATOM   1132  C C   . PRO A 1 151 ? -7.236  -18.877 -46.472 1.00 95.72 151 A 1 
ATOM   1133  O O   . PRO A 1 151 ? -6.617  -18.469 -47.455 1.00 94.83 151 A 1 
ATOM   1134  C CB  . PRO A 1 151 ? -7.696  -21.338 -46.086 1.00 93.98 151 A 1 
ATOM   1135  C CG  . PRO A 1 151 ? -7.641  -22.198 -44.825 1.00 92.40 151 A 1 
ATOM   1136  C CD  . PRO A 1 151 ? -7.549  -21.158 -43.718 1.00 94.64 151 A 1 
ATOM   1137  N N   . THR A 1 152 ? -8.281  -18.223 -45.960 1.00 95.22 152 A 1 
ATOM   1138  C CA  . THR A 1 152 ? -8.785  -16.955 -46.516 1.00 94.82 152 A 1 
ATOM   1139  C C   . THR A 1 152 ? -7.770  -15.825 -46.337 1.00 95.69 152 A 1 
ATOM   1140  O O   . THR A 1 152 ? -7.519  -15.058 -47.264 1.00 94.65 152 A 1 
ATOM   1141  C CB  . THR A 1 152 ? -10.111 -16.562 -45.847 1.00 92.82 152 A 1 
ATOM   1142  O OG1 . THR A 1 152 ? -11.026 -17.631 -45.925 1.00 82.59 152 A 1 
ATOM   1143  C CG2 . THR A 1 152 ? -10.770 -15.355 -46.511 1.00 81.21 152 A 1 
ATOM   1144  N N   . LEU A 1 153 ? -7.146  -15.742 -45.167 1.00 96.38 153 A 1 
ATOM   1145  C CA  . LEU A 1 153 ? -6.148  -14.717 -44.849 1.00 96.94 153 A 1 
ATOM   1146  C C   . LEU A 1 153 ? -4.877  -14.863 -45.696 1.00 97.14 153 A 1 
ATOM   1147  O O   . LEU A 1 153 ? -4.375  -13.873 -46.230 1.00 96.57 153 A 1 
ATOM   1148  C CB  . LEU A 1 153 ? -5.815  -14.792 -43.352 1.00 96.94 153 A 1 
ATOM   1149  C CG  . LEU A 1 153 ? -6.991  -14.451 -42.419 1.00 96.54 153 A 1 
ATOM   1150  C CD1 . LEU A 1 153 ? -6.561  -14.678 -40.971 1.00 95.36 153 A 1 
ATOM   1151  C CD2 . LEU A 1 153 ? -7.447  -13.003 -42.572 1.00 94.92 153 A 1 
ATOM   1152  N N   . VAL A 1 154 ? -4.386  -16.096 -45.865 1.00 96.97 154 A 1 
ATOM   1153  C CA  . VAL A 1 154 ? -3.234  -16.389 -46.734 1.00 96.76 154 A 1 
ATOM   1154  C C   . VAL A 1 154 ? -3.566  -16.064 -48.194 1.00 96.61 154 A 1 
ATOM   1155  O O   . VAL A 1 154 ? -2.762  -15.432 -48.878 1.00 95.65 154 A 1 
ATOM   1156  C CB  . VAL A 1 154 ? -2.781  -17.851 -46.566 1.00 96.13 154 A 1 
ATOM   1157  C CG1 . VAL A 1 154 ? -1.700  -18.249 -47.575 1.00 93.54 154 A 1 
ATOM   1158  C CG2 . VAL A 1 154 ? -2.198  -18.085 -45.165 1.00 93.85 154 A 1 
ATOM   1159  N N   . ALA A 1 155 ? -4.763  -16.421 -48.668 1.00 96.32 155 A 1 
ATOM   1160  C CA  . ALA A 1 155 ? -5.211  -16.089 -50.021 1.00 96.04 155 A 1 
ATOM   1161  C C   . ALA A 1 155 ? -5.342  -14.569 -50.249 1.00 95.89 155 A 1 
ATOM   1162  O O   . ALA A 1 155 ? -5.029  -14.090 -51.339 1.00 94.35 155 A 1 
ATOM   1163  C CB  . ALA A 1 155 ? -6.541  -16.810 -50.288 1.00 95.40 155 A 1 
ATOM   1164  N N   . ALA A 1 156 ? -5.739  -13.813 -49.234 1.00 96.05 156 A 1 
ATOM   1165  C CA  . ALA A 1 156 ? -5.736  -12.348 -49.269 1.00 95.79 156 A 1 
ATOM   1166  C C   . ALA A 1 156 ? -4.313  -11.754 -49.221 1.00 95.81 156 A 1 
ATOM   1167  O O   . ALA A 1 156 ? -4.104  -10.619 -49.647 1.00 94.13 156 A 1 
ATOM   1168  C CB  . ALA A 1 156 ? -6.611  -11.829 -48.123 1.00 95.18 156 A 1 
ATOM   1169  N N   . GLY A 1 157 ? -3.335  -12.536 -48.769 1.00 95.55 157 A 1 
ATOM   1170  C CA  . GLY A 1 157 ? -1.914  -12.209 -48.834 1.00 95.25 157 A 1 
ATOM   1171  C C   . GLY A 1 157 ? -1.354  -11.543 -47.578 1.00 96.14 157 A 1 
ATOM   1172  O O   . GLY A 1 157 ? -0.582  -10.593 -47.703 1.00 93.80 157 A 1 
ATOM   1173  N N   . ILE A 1 158 ? -1.716  -12.051 -46.401 1.00 97.22 158 A 1 
ATOM   1174  C CA  . ILE A 1 158 ? -1.075  -11.652 -45.142 1.00 97.40 158 A 1 
ATOM   1175  C C   . ILE A 1 158 ? 0.420   -11.999 -45.155 1.00 97.66 158 A 1 
ATOM   1176  O O   . ILE A 1 158 ? 0.827   -13.022 -45.708 1.00 96.98 158 A 1 
ATOM   1177  C CB  . ILE A 1 158 ? -1.763  -12.273 -43.904 1.00 96.21 158 A 1 
ATOM   1178  C CG1 . ILE A 1 158 ? -1.764  -13.816 -43.930 1.00 87.84 158 A 1 
ATOM   1179  C CG2 . ILE A 1 158 ? -3.188  -11.716 -43.769 1.00 85.56 158 A 1 
ATOM   1180  C CD1 . ILE A 1 158 ? -2.159  -14.458 -42.592 1.00 85.76 158 A 1 
ATOM   1181  N N   . ASP A 1 159 ? 1.221   -11.165 -44.498 1.00 97.91 159 A 1 
ATOM   1182  C CA  . ASP A 1 159 ? 2.654   -11.402 -44.300 1.00 97.88 159 A 1 
ATOM   1183  C C   . ASP A 1 159 ? 2.928   -12.188 -43.003 1.00 98.03 159 A 1 
ATOM   1184  O O   . ASP A 1 159 ? 3.850   -12.998 -42.940 1.00 97.36 159 A 1 
ATOM   1185  C CB  . ASP A 1 159 ? 3.376   -10.052 -44.248 1.00 97.49 159 A 1 
ATOM   1186  C CG  . ASP A 1 159 ? 3.281   -9.248  -45.544 1.00 97.14 159 A 1 
ATOM   1187  O OD1 . ASP A 1 159 ? 3.681   -9.781  -46.605 1.00 94.85 159 A 1 
ATOM   1188  O OD2 . ASP A 1 159 ? 2.858   -8.074  -45.464 1.00 94.74 159 A 1 
ATOM   1189  N N   . LEU A 1 160 ? 2.114   -11.957 -41.968 1.00 98.10 160 A 1 
ATOM   1190  C CA  . LEU A 1 160 ? 2.246   -12.560 -40.637 1.00 98.14 160 A 1 
ATOM   1191  C C   . LEU A 1 160 ? 0.879   -13.006 -40.114 1.00 98.39 160 A 1 
ATOM   1192  O O   . LEU A 1 160 ? -0.096  -12.254 -40.153 1.00 97.81 160 A 1 
ATOM   1193  C CB  . LEU A 1 160 ? 2.874   -11.533 -39.677 1.00 96.91 160 A 1 
ATOM   1194  C CG  . LEU A 1 160 ? 4.393   -11.362 -39.867 1.00 89.61 160 A 1 
ATOM   1195  C CD1 . LEU A 1 160 ? 4.803   -9.905  -39.779 1.00 82.20 160 A 1 
ATOM   1196  C CD2 . LEU A 1 160 ? 5.143   -12.123 -38.769 1.00 82.45 160 A 1 
ATOM   1197  N N   . LEU A 1 161 ? 0.813   -14.207 -39.566 1.00 98.40 161 A 1 
ATOM   1198  C CA  . LEU A 1 161 ? -0.348  -14.695 -38.828 1.00 98.40 161 A 1 
ATOM   1199  C C   . LEU A 1 161 ? -0.067  -14.607 -37.324 1.00 98.49 161 A 1 
ATOM   1200  O O   . LEU A 1 161 ? 0.936   -15.135 -36.842 1.00 98.18 161 A 1 
ATOM   1201  C CB  . LEU A 1 161 ? -0.659  -16.134 -39.270 1.00 98.09 161 A 1 
ATOM   1202  C CG  . LEU A 1 161 ? -1.940  -16.707 -38.630 1.00 97.50 161 A 1 
ATOM   1203  C CD1 . LEU A 1 161 ? -3.201  -16.052 -39.201 1.00 96.18 161 A 1 
ATOM   1204  C CD2 . LEU A 1 161 ? -2.019  -18.204 -38.900 1.00 96.06 161 A 1 
ATOM   1205  N N   . VAL A 1 162 ? -0.979  -13.996 -36.577 1.00 98.47 162 A 1 
ATOM   1206  C CA  . VAL A 1 162 ? -0.936  -13.967 -35.110 1.00 98.47 162 A 1 
ATOM   1207  C C   . VAL A 1 162 ? -2.025  -14.891 -34.572 1.00 98.28 162 A 1 
ATOM   1208  O O   . VAL A 1 162 ? -3.213  -14.639 -34.765 1.00 97.79 162 A 1 
ATOM   1209  C CB  . VAL A 1 162 ? -1.077  -12.532 -34.563 1.00 98.39 162 A 1 
ATOM   1210  C CG1 . VAL A 1 162 ? -0.948  -12.519 -33.038 1.00 97.87 162 A 1 
ATOM   1211  C CG2 . VAL A 1 162 ? -0.007  -11.594 -35.143 1.00 97.77 162 A 1 
ATOM   1212  N N   . ILE A 1 163 ? -1.638  -15.969 -33.903 1.00 97.87 163 A 1 
ATOM   1213  C CA  . ILE A 1 163 ? -2.565  -16.868 -33.205 1.00 97.58 163 A 1 
ATOM   1214  C C   . ILE A 1 163 ? -2.571  -16.472 -31.733 1.00 97.44 163 A 1 
ATOM   1215  O O   . ILE A 1 163 ? -1.669  -16.845 -30.977 1.00 96.67 163 A 1 
ATOM   1216  C CB  . ILE A 1 163 ? -2.208  -18.355 -33.427 1.00 97.00 163 A 1 
ATOM   1217  C CG1 . ILE A 1 163 ? -2.202  -18.687 -34.937 1.00 95.04 163 A 1 
ATOM   1218  C CG2 . ILE A 1 163 ? -3.221  -19.244 -32.675 1.00 95.03 163 A 1 
ATOM   1219  C CD1 . ILE A 1 163 ? -1.846  -20.140 -35.263 1.00 88.63 163 A 1 
ATOM   1220  N N   . GLN A 1 164 ? -3.571  -15.717 -31.329 1.00 96.82 164 A 1 
ATOM   1221  C CA  . GLN A 1 164 ? -3.646  -15.148 -29.985 1.00 96.85 164 A 1 
ATOM   1222  C C   . GLN A 1 164 ? -4.967  -15.485 -29.297 1.00 96.47 164 A 1 
ATOM   1223  O O   . GLN A 1 164 ? -6.052  -15.259 -29.830 1.00 95.29 164 A 1 
ATOM   1224  C CB  . GLN A 1 164 ? -3.369  -13.639 -30.052 1.00 96.31 164 A 1 
ATOM   1225  C CG  . GLN A 1 164 ? -3.136  -13.016 -28.664 1.00 93.40 164 A 1 
ATOM   1226  C CD  . GLN A 1 164 ? -2.819  -11.523 -28.730 1.00 91.84 164 A 1 
ATOM   1227  O OE1 . GLN A 1 164 ? -3.068  -10.855 -29.721 1.00 84.91 164 A 1 
ATOM   1228  N NE2 . GLN A 1 164 ? -2.278  -10.941 -27.682 1.00 82.88 164 A 1 
ATOM   1229  N N   . GLY A 1 165 ? -4.872  -16.012 -28.094 1.00 95.18 165 A 1 
ATOM   1230  C CA  . GLY A 1 165 ? -5.957  -16.077 -27.113 1.00 94.30 165 A 1 
ATOM   1231  C C   . GLY A 1 165 ? -5.425  -15.585 -25.767 1.00 94.54 165 A 1 
ATOM   1232  O O   . GLY A 1 165 ? -4.222  -15.360 -25.630 1.00 92.72 165 A 1 
ATOM   1233  N N   . THR A 1 166 ? -6.284  -15.441 -24.754 1.00 92.60 166 A 1 
ATOM   1234  C CA  . THR A 1 166 ? -5.836  -14.980 -23.421 1.00 91.90 166 A 1 
ATOM   1235  C C   . THR A 1 166 ? -4.701  -15.861 -22.900 1.00 92.21 166 A 1 
ATOM   1236  O O   . THR A 1 166 ? -3.651  -15.356 -22.531 1.00 90.51 166 A 1 
ATOM   1237  C CB  . THR A 1 166 ? -6.990  -14.951 -22.410 1.00 90.45 166 A 1 
ATOM   1238  O OG1 . THR A 1 166 ? -8.101  -14.273 -22.932 1.00 83.40 166 A 1 
ATOM   1239  C CG2 . THR A 1 166 ? -6.609  -14.253 -21.107 1.00 83.83 166 A 1 
ATOM   1240  N N   . ILE A 1 167 ? -4.903  -17.186 -22.939 1.00 91.69 167 A 1 
ATOM   1241  C CA  . ILE A 1 167 ? -3.847  -18.168 -22.669 1.00 91.39 167 A 1 
ATOM   1242  C C   . ILE A 1 167 ? -4.000  -19.313 -23.657 1.00 91.85 167 A 1 
ATOM   1243  O O   . ILE A 1 167 ? -5.087  -19.882 -23.788 1.00 88.67 167 A 1 
ATOM   1244  C CB  . ILE A 1 167 ? -3.898  -18.662 -21.209 1.00 88.31 167 A 1 
ATOM   1245  C CG1 . ILE A 1 167 ? -3.570  -17.486 -20.262 1.00 82.46 167 A 1 
ATOM   1246  C CG2 . ILE A 1 167 ? -2.913  -19.829 -20.972 1.00 81.84 167 A 1 
ATOM   1247  C CD1 . ILE A 1 167 ? -3.837  -17.790 -18.802 1.00 74.13 167 A 1 
ATOM   1248  N N   . ILE A 1 168 ? -2.908  -19.671 -24.319 1.00 92.98 168 A 1 
ATOM   1249  C CA  . ILE A 1 168 ? -2.856  -20.796 -25.254 1.00 93.00 168 A 1 
ATOM   1250  C C   . ILE A 1 168 ? -1.809  -21.827 -24.816 1.00 93.05 168 A 1 
ATOM   1251  O O   . ILE A 1 168 ? -0.930  -21.554 -24.005 1.00 90.56 168 A 1 
ATOM   1252  C CB  . ILE A 1 168 ? -2.649  -20.322 -26.711 1.00 91.05 168 A 1 
ATOM   1253  C CG1 . ILE A 1 168 ? -1.217  -19.818 -26.982 1.00 85.03 168 A 1 
ATOM   1254  C CG2 . ILE A 1 168 ? -3.694  -19.254 -27.086 1.00 82.00 168 A 1 
ATOM   1255  C CD1 . ILE A 1 168 ? -0.938  -19.594 -28.471 1.00 82.82 168 A 1 
ATOM   1256  N N   . SER A 1 169 ? -1.896  -23.017 -25.392 1.00 90.73 169 A 1 
ATOM   1257  C CA  . SER A 1 169 ? -0.863  -24.048 -25.317 1.00 90.64 169 A 1 
ATOM   1258  C C   . SER A 1 169 ? -0.568  -24.599 -26.713 1.00 91.10 169 A 1 
ATOM   1259  O O   . SER A 1 169 ? -1.403  -24.508 -27.612 1.00 89.28 169 A 1 
ATOM   1260  C CB  . SER A 1 169 ? -1.277  -25.155 -24.339 1.00 88.08 169 A 1 
ATOM   1261  O OG  . SER A 1 169 ? -2.478  -25.789 -24.727 1.00 85.55 169 A 1 
ATOM   1262  N N   . ALA A 1 170 ? 0.605   -25.199 -26.895 1.00 88.83 170 A 1 
ATOM   1263  C CA  . ALA A 1 170 ? 0.998   -25.793 -28.179 1.00 88.89 170 A 1 
ATOM   1264  C C   . ALA A 1 170 ? 0.045   -26.907 -28.650 1.00 89.39 170 A 1 
ATOM   1265  O O   . ALA A 1 170 ? -0.155  -27.103 -29.847 1.00 85.80 170 A 1 
ATOM   1266  C CB  . ALA A 1 170 ? 2.428   -26.322 -28.037 1.00 85.86 170 A 1 
ATOM   1267  N N   . GLU A 1 171 ? -0.561  -27.625 -27.704 1.00 86.97 171 A 1 
ATOM   1268  C CA  . GLU A 1 171 ? -1.586  -28.640 -27.947 1.00 85.76 171 A 1 
ATOM   1269  C C   . GLU A 1 171 ? -2.785  -28.379 -27.030 1.00 86.22 171 A 1 
ATOM   1270  O O   . GLU A 1 171 ? -2.649  -28.382 -25.805 1.00 82.21 171 A 1 
ATOM   1271  C CB  . GLU A 1 171 ? -1.017  -30.050 -27.715 1.00 81.11 171 A 1 
ATOM   1272  C CG  . GLU A 1 171 ? 0.066   -30.469 -28.723 1.00 73.91 171 A 1 
ATOM   1273  C CD  . GLU A 1 171 ? 0.729   -31.812 -28.364 1.00 70.91 171 A 1 
ATOM   1274  O OE1 . GLU A 1 171 ? 1.838   -32.090 -28.859 1.00 64.05 171 A 1 
ATOM   1275  O OE2 . GLU A 1 171 ? 0.172   -32.580 -27.534 1.00 66.15 171 A 1 
ATOM   1276  N N   . ARG A 1 172 ? -3.968  -28.187 -27.616 1.00 84.09 172 A 1 
ATOM   1277  C CA  . ARG A 1 172 ? -5.244  -28.157 -26.890 1.00 83.73 172 A 1 
ATOM   1278  C C   . ARG A 1 172 ? -5.826  -29.569 -26.855 1.00 84.79 172 A 1 
ATOM   1279  O O   . ARG A 1 172 ? -5.809  -30.264 -27.865 1.00 81.10 172 A 1 
ATOM   1280  C CB  . ARG A 1 172 ? -6.191  -27.138 -27.542 1.00 79.29 172 A 1 
ATOM   1281  C CG  . ARG A 1 172 ? -7.525  -27.000 -26.788 1.00 75.56 172 A 1 
ATOM   1282  C CD  . ARG A 1 172 ? -8.447  -25.987 -27.470 1.00 73.07 172 A 1 
ATOM   1283  N NE  . ARG A 1 172 ? -9.762  -25.928 -26.807 1.00 69.10 172 A 1 
ATOM   1284  C CZ  . ARG A 1 172 ? -10.928 -25.638 -27.366 1.00 64.52 172 A 1 
ATOM   1285  N NH1 . ARG A 1 172 ? -11.032 -25.300 -28.619 1.00 60.42 172 A 1 
ATOM   1286  N NH2 . ARG A 1 172 ? -12.019 -25.690 -26.667 1.00 57.60 172 A 1 
ATOM   1287  N N   . VAL A 1 173 ? -6.378  -29.980 -25.720 1.00 85.58 173 A 1 
ATOM   1288  C CA  . VAL A 1 173 ? -7.125  -31.236 -25.569 1.00 85.87 173 A 1 
ATOM   1289  C C   . VAL A 1 173 ? -8.614  -30.903 -25.516 1.00 85.27 173 A 1 
ATOM   1290  O O   . VAL A 1 173 ? -9.046  -30.137 -24.659 1.00 81.07 173 A 1 
ATOM   1291  C CB  . VAL A 1 173 ? -6.668  -32.026 -24.328 1.00 82.86 173 A 1 
ATOM   1292  C CG1 . VAL A 1 173 ? -7.389  -33.370 -24.232 1.00 77.56 173 A 1 
ATOM   1293  C CG2 . VAL A 1 173 ? -5.156  -32.300 -24.354 1.00 80.32 173 A 1 
ATOM   1294  N N   . ALA A 1 174 ? -9.403  -31.467 -26.429 1.00 83.66 174 A 1 
ATOM   1295  C CA  . ALA A 1 174 ? -10.848 -31.282 -26.476 1.00 82.61 174 A 1 
ATOM   1296  C C   . ALA A 1 174 ? -11.529 -32.584 -26.908 1.00 82.52 174 A 1 
ATOM   1297  O O   . ALA A 1 174 ? -10.982 -33.325 -27.725 1.00 78.83 174 A 1 
ATOM   1298  C CB  . ALA A 1 174 ? -11.172 -30.125 -27.429 1.00 77.97 174 A 1 
ATOM   1299  N N   . SER A 1 175 ? -12.713 -32.861 -26.372 1.00 80.76 175 A 1 
ATOM   1300  C CA  . SER A 1 175 ? -13.531 -34.018 -26.770 1.00 79.16 175 A 1 
ATOM   1301  C C   . SER A 1 175 ? -14.425 -33.731 -27.981 1.00 78.21 175 A 1 
ATOM   1302  O O   . SER A 1 175 ? -14.851 -34.653 -28.665 1.00 71.41 175 A 1 
ATOM   1303  C CB  . SER A 1 175 ? -14.385 -34.486 -25.587 1.00 74.92 175 A 1 
ATOM   1304  O OG  . SER A 1 175 ? -15.312 -33.494 -25.193 1.00 67.47 175 A 1 
ATOM   1305  N N   . ASP A 1 176 ? -14.702 -32.472 -28.263 1.00 73.45 176 A 1 
ATOM   1306  C CA  . ASP A 1 176 ? -15.693 -31.980 -29.225 1.00 69.82 176 A 1 
ATOM   1307  C C   . ASP A 1 176 ? -15.094 -31.499 -30.561 1.00 70.02 176 A 1 
ATOM   1308  O O   . ASP A 1 176 ? -15.662 -30.642 -31.241 1.00 61.87 176 A 1 
ATOM   1309  C CB  . ASP A 1 176 ? -16.594 -30.931 -28.530 1.00 62.74 176 A 1 
ATOM   1310  C CG  . ASP A 1 176 ? -15.877 -29.685 -27.953 1.00 57.35 176 A 1 
ATOM   1311  O OD1 . ASP A 1 176 ? -14.666 -29.745 -27.660 1.00 51.78 176 A 1 
ATOM   1312  O OD2 . ASP A 1 176 ? -16.576 -28.669 -27.710 1.00 52.15 176 A 1 
ATOM   1313  N N   . GLY A 1 177 ? -13.961 -32.055 -30.964 1.00 69.43 177 A 1 
ATOM   1314  C CA  . GLY A 1 177 ? -13.318 -31.749 -32.242 1.00 68.03 177 A 1 
ATOM   1315  C C   . GLY A 1 177 ? -11.884 -32.262 -32.310 1.00 69.96 177 A 1 
ATOM   1316  O O   . GLY A 1 177 ? -11.299 -32.674 -31.305 1.00 63.62 177 A 1 
ATOM   1317  N N   . GLU A 1 178 ? -11.299 -32.221 -33.519 1.00 68.21 178 A 1 
ATOM   1318  C CA  . GLU A 1 178 ? -9.871  -32.499 -33.657 1.00 67.07 178 A 1 
ATOM   1319  C C   . GLU A 1 178 ? -9.060  -31.370 -33.005 1.00 68.63 178 A 1 
ATOM   1320  O O   . GLU A 1 178 ? -9.243  -30.195 -33.337 1.00 62.74 178 A 1 
ATOM   1321  C CB  . GLU A 1 178 ? -9.458  -32.702 -35.122 1.00 60.26 178 A 1 
ATOM   1322  C CG  . GLU A 1 178 ? -9.887  -34.079 -35.657 1.00 53.49 178 A 1 
ATOM   1323  C CD  . GLU A 1 178 ? -9.205  -34.457 -36.982 1.00 47.46 178 A 1 
ATOM   1324  O OE1 . GLU A 1 178 ? -9.253  -35.660 -37.336 1.00 42.49 178 A 1 
ATOM   1325  O OE2 . GLU A 1 178 ? -8.623  -33.561 -37.643 1.00 44.12 178 A 1 
ATOM   1326  N N   . PRO A 1 179 ? -8.163  -31.690 -32.068 1.00 71.39 179 A 1 
ATOM   1327  C CA  . PRO A 1 179 ? -7.342  -30.688 -31.418 1.00 71.37 179 A 1 
ATOM   1328  C C   . PRO A 1 179 ? -6.378  -30.054 -32.427 1.00 74.64 179 A 1 
ATOM   1329  O O   . PRO A 1 179 ? -5.682  -30.754 -33.168 1.00 71.35 179 A 1 
ATOM   1330  C CB  . PRO A 1 179 ? -6.622  -31.421 -30.285 1.00 64.50 179 A 1 
ATOM   1331  C CG  . PRO A 1 179 ? -6.544  -32.866 -30.778 1.00 60.78 179 A 1 
ATOM   1332  C CD  . PRO A 1 179 ? -7.826  -33.028 -31.586 1.00 63.58 179 A 1 
ATOM   1333  N N   . LEU A 1 180 ? -6.278  -28.736 -32.418 1.00 75.75 180 A 1 
ATOM   1334  C CA  . LEU A 1 180 ? -5.256  -28.017 -33.176 1.00 78.30 180 A 1 
ATOM   1335  C C   . LEU A 1 180 ? -3.869  -28.401 -32.634 1.00 81.48 180 A 1 
ATOM   1336  O O   . LEU A 1 180 ? -3.496  -28.006 -31.527 1.00 79.34 180 A 1 
ATOM   1337  C CB  . LEU A 1 180 ? -5.512  -26.501 -33.081 1.00 74.42 180 A 1 
ATOM   1338  C CG  . LEU A 1 180 ? -4.493  -25.647 -33.876 1.00 73.93 180 A 1 
ATOM   1339  C CD1 . LEU A 1 180 ? -4.693  -25.784 -35.386 1.00 69.97 180 A 1 
ATOM   1340  C CD2 . LEU A 1 180 ? -4.638  -24.173 -33.515 1.00 69.11 180 A 1 
ATOM   1341  N N   . ASN A 1 181 ? -3.095  -29.130 -33.431 1.00 85.57 181 A 1 
ATOM   1342  C CA  . ASN A 1 181 ? -1.665  -29.274 -33.192 1.00 88.08 181 A 1 
ATOM   1343  C C   . ASN A 1 181 ? -0.950  -28.095 -33.863 1.00 90.48 181 A 1 
ATOM   1344  O O   . ASN A 1 181 ? -0.757  -28.074 -35.083 1.00 89.69 181 A 1 
ATOM   1345  C CB  . ASN A 1 181 ? -1.170  -30.640 -33.689 1.00 85.38 181 A 1 
ATOM   1346  C CG  . ASN A 1 181 ? 0.294   -30.862 -33.315 1.00 83.83 181 A 1 
ATOM   1347  O OD1 . ASN A 1 181 ? 1.160   -30.013 -33.469 1.00 76.68 181 A 1 
ATOM   1348  N ND2 . ASN A 1 181 ? 0.607   -32.026 -32.791 1.00 73.71 181 A 1 
ATOM   1349  N N   . LEU A 1 182 ? -0.539  -27.126 -33.059 1.00 91.85 182 A 1 
ATOM   1350  C CA  . LEU A 1 182 ? 0.046   -25.881 -33.545 1.00 93.38 182 A 1 
ATOM   1351  C C   . LEU A 1 182 ? 1.334   -26.116 -34.347 1.00 94.66 182 A 1 
ATOM   1352  O O   . LEU A 1 182 ? 1.582   -25.417 -35.320 1.00 93.92 182 A 1 
ATOM   1353  C CB  . LEU A 1 182 ? 0.276   -24.950 -32.340 1.00 91.88 182 A 1 
ATOM   1354  C CG  . LEU A 1 182 ? 0.419   -23.469 -32.738 1.00 87.68 182 A 1 
ATOM   1355  C CD1 . LEU A 1 182 ? -0.906  -22.883 -33.230 1.00 84.23 182 A 1 
ATOM   1356  C CD2 . LEU A 1 182 ? 0.876   -22.644 -31.539 1.00 83.53 182 A 1 
ATOM   1357  N N   . LYS A 1 183 ? 2.125   -27.134 -33.998 1.00 93.25 183 A 1 
ATOM   1358  C CA  . LYS A 1 183 ? 3.352   -27.483 -34.727 1.00 94.29 183 A 1 
ATOM   1359  C C   . LYS A 1 183 ? 3.061   -27.938 -36.156 1.00 94.85 183 A 1 
ATOM   1360  O O   . LYS A 1 183 ? 3.707   -27.468 -37.084 1.00 94.23 183 A 1 
ATOM   1361  C CB  . LYS A 1 183 ? 4.130   -28.552 -33.947 1.00 93.92 183 A 1 
ATOM   1362  C CG  . LYS A 1 183 ? 5.459   -28.894 -34.636 1.00 91.39 183 A 1 
ATOM   1363  C CD  . LYS A 1 183 ? 6.310   -29.815 -33.762 1.00 88.36 183 A 1 
ATOM   1364  C CE  . LYS A 1 183 ? 7.659   -30.035 -34.452 1.00 80.80 183 A 1 
ATOM   1365  N NZ  . LYS A 1 183 ? 8.652   -30.642 -33.535 1.00 72.39 183 A 1 
ATOM   1366  N N   . THR A 1 184 ? 2.089   -28.840 -36.325 1.00 94.42 184 A 1 
ATOM   1367  C CA  . THR A 1 184 ? 1.661   -29.296 -37.656 1.00 94.08 184 A 1 
ATOM   1368  C C   . THR A 1 184 ? 1.098   -28.126 -38.453 1.00 94.61 184 A 1 
ATOM   1369  O O   . THR A 1 184 ? 1.563   -27.869 -39.559 1.00 93.23 184 A 1 
ATOM   1370  C CB  . THR A 1 184 ? 0.628   -30.428 -37.552 1.00 92.50 184 A 1 
ATOM   1371  O OG1 . THR A 1 184 ? 1.140   -31.473 -36.751 1.00 84.66 184 A 1 
ATOM   1372  C CG2 . THR A 1 184 ? 0.295   -31.038 -38.911 1.00 82.38 184 A 1 
ATOM   1373  N N   . PHE A 1 185 ? 0.186   -27.363 -37.857 1.00 94.44 185 A 1 
ATOM   1374  C CA  . PHE A 1 185 ? -0.448  -26.201 -38.485 1.00 94.93 185 A 1 
ATOM   1375  C C   . PHE A 1 185 ? 0.572   -25.166 -38.989 1.00 95.64 185 A 1 
ATOM   1376  O O   . PHE A 1 185 ? 0.502   -24.750 -40.140 1.00 95.08 185 A 1 
ATOM   1377  C CB  . PHE A 1 185 ? -1.418  -25.584 -37.472 1.00 94.33 185 A 1 
ATOM   1378  C CG  . PHE A 1 185 ? -2.148  -24.371 -37.999 1.00 94.57 185 A 1 
ATOM   1379  C CD1 . PHE A 1 185 ? -1.723  -23.075 -37.650 1.00 92.70 185 A 1 
ATOM   1380  C CD2 . PHE A 1 185 ? -3.243  -24.534 -38.868 1.00 92.61 185 A 1 
ATOM   1381  C CE1 . PHE A 1 185 ? -2.390  -21.955 -38.164 1.00 91.58 185 A 1 
ATOM   1382  C CE2 . PHE A 1 185 ? -3.913  -23.416 -39.382 1.00 91.66 185 A 1 
ATOM   1383  C CZ  . PHE A 1 185 ? -3.484  -22.125 -39.029 1.00 92.59 185 A 1 
ATOM   1384  N N   . ILE A 1 186 ? 1.555   -24.785 -38.162 1.00 95.71 186 A 1 
ATOM   1385  C CA  . ILE A 1 186 ? 2.604   -23.829 -38.554 1.00 96.20 186 A 1 
ATOM   1386  C C   . ILE A 1 186 ? 3.477   -24.393 -39.685 1.00 96.26 186 A 1 
ATOM   1387  O O   . ILE A 1 186 ? 3.840   -23.659 -40.595 1.00 95.26 186 A 1 
ATOM   1388  C CB  . ILE A 1 186 ? 3.450   -23.419 -37.328 1.00 95.88 186 A 1 
ATOM   1389  C CG1 . ILE A 1 186 ? 2.599   -22.538 -36.382 1.00 95.00 186 A 1 
ATOM   1390  C CG2 . ILE A 1 186 ? 4.728   -22.659 -37.740 1.00 94.88 186 A 1 
ATOM   1391  C CD1 . ILE A 1 186 ? 3.259   -22.247 -35.026 1.00 93.33 186 A 1 
ATOM   1392  N N   . SER A 1 187 ? 3.789   -25.691 -39.648 1.00 95.81 187 A 1 
ATOM   1393  C CA  . SER A 1 187 ? 4.638   -26.322 -40.672 1.00 95.45 187 A 1 
ATOM   1394  C C   . SER A 1 187 ? 4.003   -26.368 -42.070 1.00 95.53 187 A 1 
ATOM   1395  O O   . SER A 1 187 ? 4.715   -26.525 -43.055 1.00 93.13 187 A 1 
ATOM   1396  C CB  . SER A 1 187 ? 5.046   -27.734 -40.232 1.00 93.91 187 A 1 
ATOM   1397  O OG  . SER A 1 187 ? 3.980   -28.666 -40.280 1.00 85.49 187 A 1 
ATOM   1398  N N   . GLU A 1 188 ? 2.684   -26.229 -42.154 1.00 95.41 188 A 1 
ATOM   1399  C CA  . GLU A 1 188 ? 1.921   -26.203 -43.407 1.00 94.70 188 A 1 
ATOM   1400  C C   . GLU A 1 188 ? 1.723   -24.779 -43.962 1.00 95.11 188 A 1 
ATOM   1401  O O   . GLU A 1 188 ? 1.165   -24.610 -45.044 1.00 92.46 188 A 1 
ATOM   1402  C CB  . GLU A 1 188 ? 0.571   -26.905 -43.179 1.00 92.95 188 A 1 
ATOM   1403  C CG  . GLU A 1 188 ? 0.730   -28.419 -42.917 1.00 87.29 188 A 1 
ATOM   1404  C CD  . GLU A 1 188 ? -0.579  -29.135 -42.537 1.00 80.59 188 A 1 
ATOM   1405  O OE1 . GLU A 1 188 ? -0.518  -30.375 -42.343 1.00 72.33 188 A 1 
ATOM   1406  O OE2 . GLU A 1 188 ? -1.641  -28.470 -42.435 1.00 72.91 188 A 1 
ATOM   1407  N N   . LEU A 1 189 ? 2.185   -23.751 -43.249 1.00 96.01 189 A 1 
ATOM   1408  C CA  . LEU A 1 189 ? 2.069   -22.350 -43.654 1.00 96.11 189 A 1 
ATOM   1409  C C   . LEU A 1 189 ? 3.390   -21.820 -44.224 1.00 96.28 189 A 1 
ATOM   1410  O O   . LEU A 1 189 ? 4.459   -22.020 -43.650 1.00 94.05 189 A 1 
ATOM   1411  C CB  . LEU A 1 189 ? 1.610   -21.496 -42.461 1.00 94.59 189 A 1 
ATOM   1412  C CG  . LEU A 1 189 ? 0.205   -21.823 -41.928 1.00 91.56 189 A 1 
ATOM   1413  C CD1 . LEU A 1 189 ? -0.080  -20.935 -40.715 1.00 87.71 189 A 1 
ATOM   1414  C CD2 . LEU A 1 189 ? -0.892  -21.579 -42.961 1.00 87.43 189 A 1 
ATOM   1415  N N   . ASP A 1 190 ? 3.286   -21.049 -45.308 1.00 95.50 190 A 1 
ATOM   1416  C CA  . ASP A 1 190 ? 4.407   -20.297 -45.891 1.00 94.96 190 A 1 
ATOM   1417  C C   . ASP A 1 190 ? 4.615   -18.918 -45.235 1.00 95.33 190 A 1 
ATOM   1418  O O   . ASP A 1 190 ? 5.560   -18.204 -45.566 1.00 91.47 190 A 1 
ATOM   1419  C CB  . ASP A 1 190 ? 4.187   -20.145 -47.404 1.00 92.53 190 A 1 
ATOM   1420  C CG  . ASP A 1 190 ? 4.259   -21.463 -48.181 1.00 84.75 190 A 1 
ATOM   1421  O OD1 . ASP A 1 190 ? 5.131   -22.298 -47.855 1.00 77.23 190 A 1 
ATOM   1422  O OD2 . ASP A 1 190 ? 3.472   -21.605 -49.139 1.00 75.64 190 A 1 
ATOM   1423  N N   . VAL A 1 191 ? 3.740   -18.532 -44.313 1.00 96.97 191 A 1 
ATOM   1424  C CA  . VAL A 1 191 ? 3.831   -17.274 -43.560 1.00 97.22 191 A 1 
ATOM   1425  C C   . VAL A 1 191 ? 4.327   -17.535 -42.135 1.00 97.61 191 A 1 
ATOM   1426  O O   . VAL A 1 191 ? 3.909   -18.511 -41.506 1.00 96.59 191 A 1 
ATOM   1427  C CB  . VAL A 1 191 ? 2.505   -16.486 -43.558 1.00 95.48 191 A 1 
ATOM   1428  C CG1 . VAL A 1 191 ? 2.137   -16.036 -44.969 1.00 87.51 191 A 1 
ATOM   1429  C CG2 . VAL A 1 191 ? 1.317   -17.261 -42.973 1.00 86.03 191 A 1 
ATOM   1430  N N   . PRO A 1 192 ? 5.192   -16.675 -41.585 1.00 97.97 192 A 1 
ATOM   1431  C CA  . PRO A 1 192 ? 5.609   -16.787 -40.190 1.00 98.04 192 A 1 
ATOM   1432  C C   . PRO A 1 192 ? 4.424   -16.576 -39.237 1.00 98.21 192 A 1 
ATOM   1433  O O   . PRO A 1 192 ? 3.539   -15.746 -39.472 1.00 97.73 192 A 1 
ATOM   1434  C CB  . PRO A 1 192 ? 6.712   -15.745 -39.997 1.00 97.34 192 A 1 
ATOM   1435  C CG  . PRO A 1 192 ? 6.407   -14.700 -41.074 1.00 95.45 192 A 1 
ATOM   1436  C CD  . PRO A 1 192 ? 5.839   -15.537 -42.216 1.00 97.41 192 A 1 
ATOM   1437  N N   . VAL A 1 193 ? 4.430   -17.324 -38.136 1.00 98.21 193 A 1 
ATOM   1438  C CA  . VAL A 1 193 ? 3.391   -17.290 -37.101 1.00 98.27 193 A 1 
ATOM   1439  C C   . VAL A 1 193 ? 3.956   -16.720 -35.806 1.00 98.38 193 A 1 
ATOM   1440  O O   . VAL A 1 193 ? 5.014   -17.140 -35.335 1.00 98.00 193 A 1 
ATOM   1441  C CB  . VAL A 1 193 ? 2.768   -18.685 -36.887 1.00 97.77 193 A 1 
ATOM   1442  C CG1 . VAL A 1 193 ? 1.692   -18.672 -35.790 1.00 96.38 193 A 1 
ATOM   1443  C CG2 . VAL A 1 193 ? 2.113   -19.211 -38.171 1.00 96.48 193 A 1 
ATOM   1444  N N   . VAL A 1 194 ? 3.214   -15.803 -35.198 1.00 98.43 194 A 1 
ATOM   1445  C CA  . VAL A 1 194 ? 3.396   -15.353 -33.813 1.00 98.46 194 A 1 
ATOM   1446  C C   . VAL A 1 194 ? 2.287   -15.978 -32.965 1.00 98.39 194 A 1 
ATOM   1447  O O   . VAL A 1 194 ? 1.122   -15.936 -33.354 1.00 97.92 194 A 1 
ATOM   1448  C CB  . VAL A 1 194 ? 3.389   -13.815 -33.736 1.00 98.23 194 A 1 
ATOM   1449  C CG1 . VAL A 1 194 ? 3.425   -13.319 -32.288 1.00 97.30 194 A 1 
ATOM   1450  C CG2 . VAL A 1 194 ? 4.598   -13.222 -34.470 1.00 97.28 194 A 1 
ATOM   1451  N N   . ALA A 1 195 ? 2.617   -16.571 -31.828 1.00 98.12 195 A 1 
ATOM   1452  C CA  . ALA A 1 195 ? 1.661   -17.286 -30.980 1.00 97.94 195 A 1 
ATOM   1453  C C   . ALA A 1 195 ? 1.684   -16.802 -29.521 1.00 98.01 195 A 1 
ATOM   1454  O O   . ALA A 1 195 ? 2.747   -16.568 -28.953 1.00 97.46 195 A 1 
ATOM   1455  C CB  . ALA A 1 195 ? 1.932   -18.791 -31.091 1.00 97.17 195 A 1 
ATOM   1456  N N   . GLY A 1 196 ? 0.512   -16.677 -28.901 1.00 96.93 196 A 1 
ATOM   1457  C CA  . GLY A 1 196 ? 0.389   -16.245 -27.507 1.00 96.70 196 A 1 
ATOM   1458  C C   . GLY A 1 196 ? -1.065  -16.088 -27.065 1.00 96.28 196 A 1 
ATOM   1459  O O   . GLY A 1 196 ? -1.976  -16.366 -27.828 1.00 91.56 196 A 1 
ATOM   1460  N N   . GLY A 1 197 ? -1.401  -15.642 -25.830 1.00 94.91 197 A 1 
ATOM   1461  C CA  . GLY A 1 197 ? -0.440  -15.323 -24.785 1.00 95.30 197 A 1 
ATOM   1462  C C   . GLY A 1 197 ? 0.052   -16.539 -23.992 1.00 95.59 197 A 1 
ATOM   1463  O O   . GLY A 1 197 ? -0.620  -17.567 -23.898 1.00 91.41 197 A 1 
ATOM   1464  N N   . VAL A 1 198 ? 1.226   -16.393 -23.445 1.00 96.62 198 A 1 
ATOM   1465  C CA  . VAL A 1 198 ? 1.844   -17.346 -22.519 1.00 96.55 198 A 1 
ATOM   1466  C C   . VAL A 1 198 ? 2.334   -16.601 -21.277 1.00 96.83 198 A 1 
ATOM   1467  O O   . VAL A 1 198 ? 2.625   -15.409 -21.348 1.00 95.77 198 A 1 
ATOM   1468  C CB  . VAL A 1 198 ? 2.972   -18.139 -23.218 1.00 94.76 198 A 1 
ATOM   1469  C CG1 . VAL A 1 198 ? 4.165   -17.278 -23.643 1.00 89.08 198 A 1 
ATOM   1470  C CG2 . VAL A 1 198 ? 3.490   -19.273 -22.339 1.00 88.70 198 A 1 
ATOM   1471  N N   . LEU A 1 199 ? 2.421   -17.286 -20.139 1.00 95.63 199 A 1 
ATOM   1472  C CA  . LEU A 1 199 ? 2.922   -16.717 -18.883 1.00 95.00 199 A 1 
ATOM   1473  C C   . LEU A 1 199 ? 4.051   -17.525 -18.236 1.00 95.53 199 A 1 
ATOM   1474  O O   . LEU A 1 199 ? 4.735   -17.019 -17.356 1.00 93.07 199 A 1 
ATOM   1475  C CB  . LEU A 1 199 ? 1.734   -16.467 -17.935 1.00 91.25 199 A 1 
ATOM   1476  C CG  . LEU A 1 199 ? 0.963   -17.733 -17.485 1.00 88.62 199 A 1 
ATOM   1477  C CD1 . LEU A 1 199 ? 1.620   -18.462 -16.316 1.00 80.37 199 A 1 
ATOM   1478  C CD2 . LEU A 1 199 ? -0.448  -17.353 -17.049 1.00 80.15 199 A 1 
ATOM   1479  N N   . ASP A 1 200 ? 4.279   -18.766 -18.651 1.00 95.53 200 A 1 
ATOM   1480  C CA  . ASP A 1 200 ? 5.254   -19.658 -18.028 1.00 95.39 200 A 1 
ATOM   1481  C C   . ASP A 1 200 ? 6.344   -20.121 -19.004 1.00 96.26 200 A 1 
ATOM   1482  O O   . ASP A 1 200 ? 6.118   -20.296 -20.205 1.00 95.58 200 A 1 
ATOM   1483  C CB  . ASP A 1 200 ? 4.531   -20.844 -17.358 1.00 93.35 200 A 1 
ATOM   1484  C CG  . ASP A 1 200 ? 4.157   -21.956 -18.333 1.00 92.78 200 A 1 
ATOM   1485  O OD1 . ASP A 1 200 ? 3.273   -21.731 -19.177 1.00 87.77 200 A 1 
ATOM   1486  O OD2 . ASP A 1 200 ? 4.778   -23.042 -18.272 1.00 86.98 200 A 1 
ATOM   1487  N N   . HIS A 1 201 ? 7.535   -20.390 -18.462 1.00 96.56 201 A 1 
ATOM   1488  C CA  . HIS A 1 201 ? 8.710   -20.859 -19.202 1.00 97.18 201 A 1 
ATOM   1489  C C   . HIS A 1 201 ? 8.426   -22.105 -20.054 1.00 97.22 201 A 1 
ATOM   1490  O O   . HIS A 1 201 ? 8.784   -22.156 -21.233 1.00 97.00 201 A 1 
ATOM   1491  C CB  . HIS A 1 201 ? 9.820   -21.164 -18.192 1.00 97.27 201 A 1 
ATOM   1492  C CG  . HIS A 1 201 ? 10.981  -21.927 -18.764 1.00 97.21 201 A 1 
ATOM   1493  N ND1 . HIS A 1 201 ? 11.122  -23.308 -18.771 1.00 89.40 201 A 1 
ATOM   1494  C CD2 . HIS A 1 201 ? 12.063  -21.400 -19.420 1.00 87.50 201 A 1 
ATOM   1495  C CE1 . HIS A 1 201 ? 12.265  -23.597 -19.414 1.00 91.71 201 A 1 
ATOM   1496  N NE2 . HIS A 1 201 ? 12.856  -22.469 -19.817 1.00 92.96 201 A 1 
ATOM   1497  N N   . ARG A 1 202 ? 7.770   -23.119 -19.478 1.00 96.10 202 A 1 
ATOM   1498  C CA  . ARG A 1 202 ? 7.540   -24.403 -20.159 1.00 95.89 202 A 1 
ATOM   1499  C C   . ARG A 1 202 ? 6.624   -24.239 -21.375 1.00 96.46 202 A 1 
ATOM   1500  O O   . ARG A 1 202 ? 6.918   -24.798 -22.430 1.00 95.97 202 A 1 
ATOM   1501  C CB  . ARG A 1 202 ? 6.999   -25.432 -19.145 1.00 94.30 202 A 1 
ATOM   1502  C CG  . ARG A 1 202 ? 6.661   -26.772 -19.814 1.00 83.46 202 A 1 
ATOM   1503  C CD  . ARG A 1 202 ? 6.126   -27.803 -18.810 1.00 79.74 202 A 1 
ATOM   1504  N NE  . ARG A 1 202 ? 7.215   -28.569 -18.166 1.00 69.66 202 A 1 
ATOM   1505  C CZ  . ARG A 1 202 ? 7.070   -29.501 -17.227 1.00 62.98 202 A 1 
ATOM   1506  N NH1 . ARG A 1 202 ? 5.900   -29.777 -16.714 1.00 56.29 202 A 1 
ATOM   1507  N NH2 . ARG A 1 202 ? 8.098   -30.179 -16.799 1.00 53.48 202 A 1 
ATOM   1508  N N   . THR A 1 203 ? 5.541   -23.479 -21.236 1.00 95.91 203 A 1 
ATOM   1509  C CA  . THR A 1 203 ? 4.613   -23.235 -22.349 1.00 95.96 203 A 1 
ATOM   1510  C C   . THR A 1 203 ? 5.254   -22.343 -23.413 1.00 96.56 203 A 1 
ATOM   1511  O O   . THR A 1 203 ? 5.112   -22.626 -24.599 1.00 96.44 203 A 1 
ATOM   1512  C CB  . THR A 1 203 ? 3.281   -22.656 -21.858 1.00 95.28 203 A 1 
ATOM   1513  O OG1 . THR A 1 203 ? 2.757   -23.503 -20.858 1.00 92.79 203 A 1 
ATOM   1514  C CG2 . THR A 1 203 ? 2.235   -22.596 -22.967 1.00 93.27 203 A 1 
ATOM   1515  N N   . ALA A 1 204 ? 6.039   -21.340 -23.012 1.00 96.77 204 A 1 
ATOM   1516  C CA  . ALA A 1 204 ? 6.833   -20.531 -23.937 1.00 97.34 204 A 1 
ATOM   1517  C C   . ALA A 1 204 ? 7.783   -21.408 -24.770 1.00 97.56 204 A 1 
ATOM   1518  O O   . ALA A 1 204 ? 7.762   -21.341 -25.997 1.00 97.51 204 A 1 
ATOM   1519  C CB  . ALA A 1 204 ? 7.601   -19.461 -23.147 1.00 97.46 204 A 1 
ATOM   1520  N N   . LEU A 1 205 ? 8.538   -22.296 -24.130 1.00 97.36 205 A 1 
ATOM   1521  C CA  . LEU A 1 205 ? 9.441   -23.229 -24.813 1.00 97.60 205 A 1 
ATOM   1522  C C   . LEU A 1 205 ? 8.685   -24.167 -25.766 1.00 97.61 205 A 1 
ATOM   1523  O O   . LEU A 1 205 ? 9.125   -24.388 -26.892 1.00 97.37 205 A 1 
ATOM   1524  C CB  . LEU A 1 205 ? 10.238  -24.009 -23.750 1.00 97.61 205 A 1 
ATOM   1525  C CG  . LEU A 1 205 ? 11.291  -24.976 -24.334 1.00 96.88 205 A 1 
ATOM   1526  C CD1 . LEU A 1 205 ? 12.360  -24.258 -25.149 1.00 95.84 205 A 1 
ATOM   1527  C CD2 . LEU A 1 205 ? 11.979  -25.724 -23.195 1.00 95.57 205 A 1 
ATOM   1528  N N   . HIS A 1 206 ? 7.536   -24.699 -25.350 1.00 96.97 206 A 1 
ATOM   1529  C CA  . HIS A 1 206 ? 6.700   -25.532 -26.221 1.00 96.55 206 A 1 
ATOM   1530  C C   . HIS A 1 206 ? 6.174   -24.754 -27.434 1.00 96.87 206 A 1 
ATOM   1531  O O   . HIS A 1 206 ? 6.186   -25.292 -28.537 1.00 96.40 206 A 1 
ATOM   1532  C CB  . HIS A 1 206 ? 5.543   -26.139 -25.420 1.00 95.62 206 A 1 
ATOM   1533  C CG  . HIS A 1 206 ? 5.919   -27.231 -24.450 1.00 92.30 206 A 1 
ATOM   1534  N ND1 . HIS A 1 206 ? 5.075   -27.760 -23.488 1.00 82.01 206 A 1 
ATOM   1535  C CD2 . HIS A 1 206 ? 7.104   -27.922 -24.344 1.00 80.86 206 A 1 
ATOM   1536  C CE1 . HIS A 1 206 ? 5.732   -28.725 -22.831 1.00 82.77 206 A 1 
ATOM   1537  N NE2 . HIS A 1 206 ? 6.975   -28.855 -23.319 1.00 83.87 206 A 1 
ATOM   1538  N N   . LEU A 1 207 ? 5.764   -23.492 -27.260 1.00 97.11 207 A 1 
ATOM   1539  C CA  . LEU A 1 207 ? 5.356   -22.638 -28.380 1.00 97.17 207 A 1 
ATOM   1540  C C   . LEU A 1 207 ? 6.527   -22.355 -29.334 1.00 97.47 207 A 1 
ATOM   1541  O O   . LEU A 1 207 ? 6.356   -22.447 -30.544 1.00 96.87 207 A 1 
ATOM   1542  C CB  . LEU A 1 207 ? 4.742   -21.327 -27.867 1.00 96.57 207 A 1 
ATOM   1543  C CG  . LEU A 1 207 ? 3.345   -21.451 -27.230 1.00 94.97 207 A 1 
ATOM   1544  C CD1 . LEU A 1 207 ? 2.877   -20.050 -26.824 1.00 92.72 207 A 1 
ATOM   1545  C CD2 . LEU A 1 207 ? 2.298   -22.034 -28.171 1.00 92.19 207 A 1 
ATOM   1546  N N   . MET A 1 208 ? 7.721   -22.084 -28.822 1.00 97.54 208 A 1 
ATOM   1547  C CA  . MET A 1 208 ? 8.919   -21.916 -29.658 1.00 97.90 208 A 1 
ATOM   1548  C C   . MET A 1 208 ? 9.190   -23.176 -30.497 1.00 97.89 208 A 1 
ATOM   1549  O O   . MET A 1 208 ? 9.409   -23.081 -31.705 1.00 97.54 208 A 1 
ATOM   1550  C CB  . MET A 1 208 ? 10.121  -21.558 -28.773 1.00 98.10 208 A 1 
ATOM   1551  C CG  . MET A 1 208 ? 9.972   -20.171 -28.139 1.00 97.78 208 A 1 
ATOM   1552  S SD  . MET A 1 208 ? 11.234  -19.807 -26.894 1.00 97.62 208 A 1 
ATOM   1553  C CE  . MET A 1 208 ? 10.592  -18.234 -26.279 1.00 94.94 208 A 1 
ATOM   1554  N N   . ARG A 1 209 ? 9.070   -24.366 -29.895 1.00 97.45 209 A 1 
ATOM   1555  C CA  . ARG A 1 209 ? 9.229   -25.668 -30.577 1.00 97.27 209 A 1 
ATOM   1556  C C   . ARG A 1 209 ? 8.153   -25.969 -31.632 1.00 97.06 209 A 1 
ATOM   1557  O O   . ARG A 1 209 ? 8.341   -26.899 -32.417 1.00 96.14 209 A 1 
ATOM   1558  C CB  . ARG A 1 209 ? 9.252   -26.790 -29.525 1.00 97.07 209 A 1 
ATOM   1559  C CG  . ARG A 1 209 ? 10.560  -26.839 -28.719 1.00 96.42 209 A 1 
ATOM   1560  C CD  . ARG A 1 209 ? 10.409  -27.840 -27.574 1.00 95.37 209 A 1 
ATOM   1561  N NE  . ARG A 1 209 ? 11.668  -28.037 -26.833 1.00 94.30 209 A 1 
ATOM   1562  C CZ  . ARG A 1 209 ? 11.804  -28.532 -25.618 1.00 93.13 209 A 1 
ATOM   1563  N NH1 . ARG A 1 209 ? 10.785  -28.921 -24.903 1.00 90.00 209 A 1 
ATOM   1564  N NH2 . ARG A 1 209 ? 12.984  -28.649 -25.097 1.00 90.16 209 A 1 
ATOM   1565  N N   . THR A 1 210 ? 7.050   -25.235 -31.679 1.00 97.19 210 A 1 
ATOM   1566  C CA  . THR A 1 210 ? 6.046   -25.387 -32.752 1.00 96.90 210 A 1 
ATOM   1567  C C   . THR A 1 210 ? 6.525   -24.826 -34.092 1.00 96.96 210 A 1 
ATOM   1568  O O   . THR A 1 210 ? 5.961   -25.165 -35.127 1.00 95.77 210 A 1 
ATOM   1569  C CB  . THR A 1 210 ? 4.703   -24.730 -32.413 1.00 96.22 210 A 1 
ATOM   1570  O OG1 . THR A 1 210 ? 4.799   -23.329 -32.371 1.00 94.03 210 A 1 
ATOM   1571  C CG2 . THR A 1 210 ? 4.098   -25.224 -31.101 1.00 93.81 210 A 1 
ATOM   1572  N N   . GLY A 1 211 ? 7.551   -23.985 -34.088 1.00 97.05 211 A 1 
ATOM   1573  C CA  . GLY A 1 211 ? 8.025   -23.258 -35.265 1.00 97.06 211 A 1 
ATOM   1574  C C   . GLY A 1 211 ? 7.582   -21.796 -35.311 1.00 97.56 211 A 1 
ATOM   1575  O O   . GLY A 1 211 ? 7.921   -21.108 -36.274 1.00 96.32 211 A 1 
ATOM   1576  N N   . ALA A 1 212 ? 6.872   -21.306 -34.286 1.00 97.70 212 A 1 
ATOM   1577  C CA  . ALA A 1 212 ? 6.519   -19.894 -34.187 1.00 97.89 212 A 1 
ATOM   1578  C C   . ALA A 1 212 ? 7.772   -19.001 -34.294 1.00 98.03 212 A 1 
ATOM   1579  O O   . ALA A 1 212 ? 8.823   -19.310 -33.727 1.00 97.55 212 A 1 
ATOM   1580  C CB  . ALA A 1 212 ? 5.751   -19.655 -32.880 1.00 97.44 212 A 1 
ATOM   1581  N N   . ALA A 1 213 ? 7.654   -17.894 -35.024 1.00 98.15 213 A 1 
ATOM   1582  C CA  . ALA A 1 213 ? 8.712   -16.890 -35.150 1.00 98.13 213 A 1 
ATOM   1583  C C   . ALA A 1 213 ? 8.787   -15.971 -33.919 1.00 98.25 213 A 1 
ATOM   1584  O O   . ALA A 1 213 ? 9.864   -15.496 -33.554 1.00 97.58 213 A 1 
ATOM   1585  C CB  . ALA A 1 213 ? 8.463   -16.091 -36.433 1.00 97.66 213 A 1 
ATOM   1586  N N   . GLY A 1 214 ? 7.646   -15.759 -33.268 1.00 98.36 214 A 1 
ATOM   1587  C CA  . GLY A 1 214 ? 7.527   -15.003 -32.032 1.00 98.43 214 A 1 
ATOM   1588  C C   . GLY A 1 214 ? 6.532   -15.636 -31.060 1.00 98.52 214 A 1 
ATOM   1589  O O   . GLY A 1 214 ? 5.606   -16.344 -31.460 1.00 98.10 214 A 1 
ATOM   1590  N N   . VAL A 1 215 ? 6.720   -15.363 -29.776 1.00 98.56 215 A 1 
ATOM   1591  C CA  . VAL A 1 215 ? 5.816   -15.763 -28.689 1.00 98.61 215 A 1 
ATOM   1592  C C   . VAL A 1 215 ? 5.369   -14.510 -27.942 1.00 98.72 215 A 1 
ATOM   1593  O O   . VAL A 1 215 ? 6.207   -13.720 -27.506 1.00 98.50 215 A 1 
ATOM   1594  C CB  . VAL A 1 215 ? 6.498   -16.774 -27.745 1.00 98.01 215 A 1 
ATOM   1595  C CG1 . VAL A 1 215 ? 5.629   -17.099 -26.528 1.00 92.56 215 A 1 
ATOM   1596  C CG2 . VAL A 1 215 ? 6.787   -18.094 -28.474 1.00 92.77 215 A 1 
ATOM   1597  N N   . ILE A 1 216 ? 4.058   -14.343 -27.783 1.00 98.63 216 A 1 
ATOM   1598  C CA  . ILE A 1 216 ? 3.472   -13.246 -27.006 1.00 98.63 216 A 1 
ATOM   1599  C C   . ILE A 1 216 ? 3.378   -13.677 -25.540 1.00 98.53 216 A 1 
ATOM   1600  O O   . ILE A 1 216 ? 2.779   -14.709 -25.222 1.00 98.14 216 A 1 
ATOM   1601  C CB  . ILE A 1 216 ? 2.100   -12.813 -27.570 1.00 98.54 216 A 1 
ATOM   1602  C CG1 . ILE A 1 216 ? 2.214   -12.379 -29.052 1.00 97.96 216 A 1 
ATOM   1603  C CG2 . ILE A 1 216 ? 1.511   -11.661 -26.726 1.00 98.03 216 A 1 
ATOM   1604  C CD1 . ILE A 1 216 ? 0.858   -12.218 -29.753 1.00 96.33 216 A 1 
ATOM   1605  N N   . VAL A 1 217 ? 3.961   -12.878 -24.653 1.00 98.59 217 A 1 
ATOM   1606  C CA  . VAL A 1 217 ? 3.873   -13.034 -23.200 1.00 98.62 217 A 1 
ATOM   1607  C C   . VAL A 1 217 ? 2.811   -12.076 -22.675 1.00 98.62 217 A 1 
ATOM   1608  O O   . VAL A 1 217 ? 2.865   -10.884 -22.968 1.00 98.22 217 A 1 
ATOM   1609  C CB  . VAL A 1 217 ? 5.230   -12.760 -22.531 1.00 98.30 217 A 1 
ATOM   1610  C CG1 . VAL A 1 217 ? 5.142   -12.890 -21.008 1.00 96.81 217 A 1 
ATOM   1611  C CG2 . VAL A 1 217 ? 6.293   -13.742 -23.027 1.00 96.80 217 A 1 
ATOM   1612  N N   . GLY A 1 218 ? 1.869   -12.597 -21.902 1.00 97.85 218 A 1 
ATOM   1613  C CA  . GLY A 1 218 ? 0.730   -11.843 -21.395 1.00 97.70 218 A 1 
ATOM   1614  C C   . GLY A 1 218 ? -0.474  -11.887 -22.330 1.00 97.61 218 A 1 
ATOM   1615  O O   . GLY A 1 218 ? -0.471  -12.553 -23.369 1.00 95.88 218 A 1 
ATOM   1616  N N   . TYR A 1 219 ? -1.533  -11.194 -21.931 1.00 96.87 219 A 1 
ATOM   1617  C CA  . TYR A 1 219 ? -2.805  -11.141 -22.663 1.00 96.45 219 A 1 
ATOM   1618  C C   . TYR A 1 219 ? -3.299  -9.703  -22.889 1.00 96.51 219 A 1 
ATOM   1619  O O   . TYR A 1 219 ? -4.476  -9.500  -23.185 1.00 93.82 219 A 1 
ATOM   1620  C CB  . TYR A 1 219 ? -3.853  -12.011 -21.942 1.00 94.90 219 A 1 
ATOM   1621  C CG  . TYR A 1 219 ? -4.106  -11.624 -20.494 1.00 94.89 219 A 1 
ATOM   1622  C CD1 . TYR A 1 219 ? -3.513  -12.363 -19.451 1.00 91.03 219 A 1 
ATOM   1623  C CD2 . TYR A 1 219 ? -4.911  -10.510 -20.173 1.00 90.65 219 A 1 
ATOM   1624  C CE1 . TYR A 1 219 ? -3.716  -11.997 -18.105 1.00 88.08 219 A 1 
ATOM   1625  C CE2 . TYR A 1 219 ? -5.118  -10.129 -18.835 1.00 88.15 219 A 1 
ATOM   1626  C CZ  . TYR A 1 219 ? -4.518  -10.876 -17.802 1.00 89.17 219 A 1 
ATOM   1627  O OH  . TYR A 1 219 ? -4.718  -10.509 -16.495 1.00 86.52 219 A 1 
ATOM   1628  N N   . GLY A 1 220 ? -2.425  -8.726  -22.762 1.00 96.53 220 A 1 
ATOM   1629  C CA  . GLY A 1 220 ? -2.773  -7.306  -22.807 1.00 96.83 220 A 1 
ATOM   1630  C C   . GLY A 1 220 ? -3.405  -6.823  -21.501 1.00 97.23 220 A 1 
ATOM   1631  O O   . GLY A 1 220 ? -4.344  -6.034  -21.549 1.00 95.21 220 A 1 
ATOM   1632  N N   . SER A 1 221 ? -2.930  -7.327  -20.355 1.00 96.99 221 A 1 
ATOM   1633  C CA  . SER A 1 221 ? -3.397  -6.870  -19.045 1.00 96.94 221 A 1 
ATOM   1634  C C   . SER A 1 221 ? -3.259  -5.352  -18.921 1.00 97.08 221 A 1 
ATOM   1635  O O   . SER A 1 221 ? -2.278  -4.764  -19.365 1.00 96.10 221 A 1 
ATOM   1636  C CB  . SER A 1 221 ? -2.691  -7.594  -17.893 1.00 95.98 221 A 1 
ATOM   1637  O OG  . SER A 1 221 ? -1.297  -7.680  -18.089 1.00 90.77 221 A 1 
ATOM   1638  N N   . THR A 1 222 ? -4.293  -4.715  -18.396 1.00 96.46 222 A 1 
ATOM   1639  C CA  . THR A 1 222 ? -4.357  -3.258  -18.247 1.00 96.43 222 A 1 
ATOM   1640  C C   . THR A 1 222 ? -5.364  -2.938  -17.148 1.00 96.52 222 A 1 
ATOM   1641  O O   . THR A 1 222 ? -6.520  -3.362  -17.231 1.00 95.10 222 A 1 
ATOM   1642  C CB  . THR A 1 222 ? -4.795  -2.585  -19.559 1.00 95.35 222 A 1 
ATOM   1643  O OG1 . THR A 1 222 ? -3.904  -2.885  -20.612 1.00 90.42 222 A 1 
ATOM   1644  C CG2 . THR A 1 222 ? -4.840  -1.062  -19.470 1.00 90.78 222 A 1 
ATOM   1645  N N   . SER A 1 223 ? -4.944  -2.180  -16.140 1.00 96.02 223 A 1 
ATOM   1646  C CA  . SER A 1 223 ? -5.824  -1.726  -15.066 1.00 95.40 223 A 1 
ATOM   1647  C C   . SER A 1 223 ? -7.041  -0.974  -15.624 1.00 95.55 223 A 1 
ATOM   1648  O O   . SER A 1 223 ? -6.917  -0.168  -16.544 1.00 93.88 223 A 1 
ATOM   1649  C CB  . SER A 1 223 ? -5.045  -0.853  -14.080 1.00 93.70 223 A 1 
ATOM   1650  O OG  . SER A 1 223 ? -5.865  -0.546  -12.974 1.00 83.30 223 A 1 
ATOM   1651  N N   . GLY A 1 224 ? -8.227  -1.297  -15.104 1.00 93.99 224 A 1 
ATOM   1652  C CA  . GLY A 1 224 ? -9.502  -0.737  -15.576 1.00 94.02 224 A 1 
ATOM   1653  C C   . GLY A 1 224 ? -10.016 -1.282  -16.916 1.00 95.34 224 A 1 
ATOM   1654  O O   . GLY A 1 224 ? -11.104 -0.893  -17.342 1.00 93.29 224 A 1 
ATOM   1655  N N   . VAL A 1 225 ? -9.279  -2.166  -17.587 1.00 96.42 225 A 1 
ATOM   1656  C CA  . VAL A 1 225 ? -9.637  -2.709  -18.912 1.00 96.66 225 A 1 
ATOM   1657  C C   . VAL A 1 225 ? -9.796  -4.227  -18.892 1.00 96.78 225 A 1 
ATOM   1658  O O   . VAL A 1 225 ? -10.840 -4.745  -19.272 1.00 95.21 225 A 1 
ATOM   1659  C CB  . VAL A 1 225 ? -8.592  -2.293  -19.969 1.00 95.56 225 A 1 
ATOM   1660  C CG1 . VAL A 1 225 ? -8.854  -2.948  -21.326 1.00 93.34 225 A 1 
ATOM   1661  C CG2 . VAL A 1 225 ? -8.570  -0.779  -20.172 1.00 93.73 225 A 1 
ATOM   1662  N N   . THR A 1 226 ? -8.768  -4.949  -18.484 1.00 96.85 226 A 1 
ATOM   1663  C CA  . THR A 1 226 ? -8.782  -6.413  -18.438 1.00 96.79 226 A 1 
ATOM   1664  C C   . THR A 1 226 ? -9.185  -6.903  -17.055 1.00 96.85 226 A 1 
ATOM   1665  O O   . THR A 1 226 ? -8.783  -6.338  -16.046 1.00 95.89 226 A 1 
ATOM   1666  C CB  . THR A 1 226 ? -7.436  -7.013  -18.854 1.00 96.23 226 A 1 
ATOM   1667  O OG1 . THR A 1 226 ? -6.394  -6.517  -18.051 1.00 93.78 226 A 1 
ATOM   1668  C CG2 . THR A 1 226 ? -7.105  -6.682  -20.307 1.00 94.24 226 A 1 
ATOM   1669  N N   . THR A 1 227 ? -9.969  -7.985  -17.020 1.00 97.21 227 A 1 
ATOM   1670  C CA  . THR A 1 227 ? -10.571 -8.520  -15.791 1.00 97.21 227 A 1 
ATOM   1671  C C   . THR A 1 227 ? -10.362 -10.033 -15.667 1.00 97.27 227 A 1 
ATOM   1672  O O   . THR A 1 227 ? -11.189 -10.767 -15.133 1.00 96.41 227 A 1 
ATOM   1673  C CB  . THR A 1 227 ? -12.057 -8.133  -15.715 1.00 96.82 227 A 1 
ATOM   1674  O OG1 . THR A 1 227 ? -12.754 -8.701  -16.799 1.00 95.87 227 A 1 
ATOM   1675  C CG2 . THR A 1 227 ? -12.276 -6.617  -15.788 1.00 95.55 227 A 1 
ATOM   1676  N N   . SER A 1 228 ? -9.235  -10.536 -16.199 1.00 97.18 228 A 1 
ATOM   1677  C CA  . SER A 1 228 ? -8.932  -11.970 -16.170 1.00 96.99 228 A 1 
ATOM   1678  C C   . SER A 1 228 ? -8.640  -12.496 -14.767 1.00 97.23 228 A 1 
ATOM   1679  O O   . SER A 1 228 ? -8.873  -13.675 -14.526 1.00 96.27 228 A 1 
ATOM   1680  C CB  . SER A 1 228 ? -7.754  -12.297 -17.087 1.00 95.87 228 A 1 
ATOM   1681  O OG  . SER A 1 228 ? -8.136  -12.142 -18.440 1.00 83.41 228 A 1 
ATOM   1682  N N   . ASP A 1 229 ? -8.156  -11.647 -13.855 1.00 96.55 229 A 1 
ATOM   1683  C CA  . ASP A 1 229 ? -7.951  -12.055 -12.465 1.00 96.52 229 A 1 
ATOM   1684  C C   . ASP A 1 229 ? -9.295  -12.189 -11.738 1.00 97.14 229 A 1 
ATOM   1685  O O   . ASP A 1 229 ? -9.597  -13.262 -11.218 1.00 96.52 229 A 1 
ATOM   1686  C CB  . ASP A 1 229 ? -6.990  -11.102 -11.737 1.00 95.18 229 A 1 
ATOM   1687  C CG  . ASP A 1 229 ? -6.574  -11.716 -10.394 1.00 91.60 229 A 1 
ATOM   1688  O OD1 . ASP A 1 229 ? -6.038  -12.845 -10.426 1.00 85.66 229 A 1 
ATOM   1689  O OD2 . ASP A 1 229 ? -6.828  -11.132 -9.330  1.00 84.31 229 A 1 
ATOM   1690  N N   . GLU A 1 230 ? -10.152 -11.186 -11.826 1.00 97.49 230 A 1 
ATOM   1691  C CA  . GLU A 1 230 ? -11.490 -11.192 -11.221 1.00 97.78 230 A 1 
ATOM   1692  C C   . GLU A 1 230 ? -12.360 -12.340 -11.754 1.00 98.16 230 A 1 
ATOM   1693  O O   . GLU A 1 230 ? -13.108 -12.968 -11.002 1.00 97.61 230 A 1 
ATOM   1694  C CB  . GLU A 1 230 ? -12.191 -9.849  -11.476 1.00 97.12 230 A 1 
ATOM   1695  C CG  . GLU A 1 230 ? -11.472 -8.610  -10.899 1.00 93.32 230 A 1 
ATOM   1696  C CD  . GLU A 1 230 ? -10.516 -7.925  -11.891 1.00 90.98 230 A 1 
ATOM   1697  O OE1 . GLU A 1 230 ? -10.456 -6.678  -11.885 1.00 82.97 230 A 1 
ATOM   1698  O OE2 . GLU A 1 230 ? -9.867  -8.633  -12.704 1.00 83.78 230 A 1 
ATOM   1699  N N   . VAL A 1 231 ? -12.255 -12.660 -13.048 1.00 98.17 231 A 1 
ATOM   1700  C CA  . VAL A 1 231 ? -13.129 -13.662 -13.682 1.00 98.38 231 A 1 
ATOM   1701  C C   . VAL A 1 231 ? -12.555 -15.082 -13.639 1.00 98.46 231 A 1 
ATOM   1702  O O   . VAL A 1 231 ? -13.313 -16.048 -13.524 1.00 98.18 231 A 1 
ATOM   1703  C CB  . VAL A 1 231 ? -13.484 -13.243 -15.122 1.00 98.20 231 A 1 
ATOM   1704  C CG1 . VAL A 1 231 ? -14.407 -14.255 -15.802 1.00 97.41 231 A 1 
ATOM   1705  C CG2 . VAL A 1 231 ? -14.203 -11.887 -15.154 1.00 97.43 231 A 1 
ATOM   1706  N N   . LEU A 1 232 ? -11.238 -15.247 -13.750 1.00 98.31 232 A 1 
ATOM   1707  C CA  . LEU A 1 232 ? -10.578 -16.556 -13.870 1.00 98.30 232 A 1 
ATOM   1708  C C   . LEU A 1 232 ? -9.576  -16.861 -12.746 1.00 98.39 232 A 1 
ATOM   1709  O O   . LEU A 1 232 ? -9.089  -17.989 -12.668 1.00 97.88 232 A 1 
ATOM   1710  C CB  . LEU A 1 232 ? -9.878  -16.665 -15.240 1.00 98.01 232 A 1 
ATOM   1711  C CG  . LEU A 1 232 ? -10.761 -16.426 -16.484 1.00 97.51 232 A 1 
ATOM   1712  C CD1 . LEU A 1 232 ? -9.900  -16.548 -17.741 1.00 96.60 232 A 1 
ATOM   1713  C CD2 . LEU A 1 232 ? -11.891 -17.453 -16.598 1.00 96.25 232 A 1 
ATOM   1714  N N   . GLY A 1 233 ? -9.229  -15.885 -11.909 1.00 98.11 233 A 1 
ATOM   1715  C CA  . GLY A 1 233 ? -8.143  -16.004 -10.934 1.00 98.11 233 A 1 
ATOM   1716  C C   . GLY A 1 233 ? -6.767  -16.138 -11.596 1.00 98.09 233 A 1 
ATOM   1717  O O   . GLY A 1 233 ? -5.855  -16.734 -11.023 1.00 97.39 233 A 1 
ATOM   1718  N N   . ILE A 1 234 ? -6.638  -15.652 -12.831 1.00 97.70 234 A 1 
ATOM   1719  C CA  . ILE A 1 234 ? -5.413  -15.733 -13.626 1.00 97.42 234 A 1 
ATOM   1720  C C   . ILE A 1 234 ? -4.942  -14.318 -13.943 1.00 96.99 234 A 1 
ATOM   1721  O O   . ILE A 1 234 ? -5.625  -13.567 -14.642 1.00 95.67 234 A 1 
ATOM   1722  C CB  . ILE A 1 234 ? -5.626  -16.567 -14.911 1.00 97.05 234 A 1 
ATOM   1723  C CG1 . ILE A 1 234 ? -5.999  -18.032 -14.573 1.00 96.04 234 A 1 
ATOM   1724  C CG2 . ILE A 1 234 ? -4.362  -16.531 -15.794 1.00 95.52 234 A 1 
ATOM   1725  C CD1 . ILE A 1 234 ? -6.531  -18.835 -15.775 1.00 94.40 234 A 1 
ATOM   1726  N N   . SER A 1 235 ? -3.745  -13.992 -13.475 1.00 96.18 235 A 1 
ATOM   1727  C CA  . SER A 1 235 ? -2.996  -12.786 -13.815 1.00 95.59 235 A 1 
ATOM   1728  C C   . SER A 1 235 ? -1.635  -13.172 -14.396 1.00 96.29 235 A 1 
ATOM   1729  O O   . SER A 1 235 ? -1.220  -14.336 -14.329 1.00 94.19 235 A 1 
ATOM   1730  C CB  . SER A 1 235 ? -2.862  -11.889 -12.581 1.00 92.40 235 A 1 
ATOM   1731  O OG  . SER A 1 235 ? -2.369  -10.633 -12.986 1.00 82.18 235 A 1 
ATOM   1732  N N   . VAL A 1 236 ? -0.947  -12.215 -15.010 1.00 95.98 236 A 1 
ATOM   1733  C CA  . VAL A 1 236 ? 0.388   -12.438 -15.579 1.00 96.69 236 A 1 
ATOM   1734  C C   . VAL A 1 236 ? 1.379   -11.464 -14.949 1.00 97.10 236 A 1 
ATOM   1735  O O   . VAL A 1 236 ? 1.353   -10.280 -15.276 1.00 96.44 236 A 1 
ATOM   1736  C CB  . VAL A 1 236 ? 0.393   -12.323 -17.115 1.00 95.59 236 A 1 
ATOM   1737  C CG1 . VAL A 1 236 ? 1.788   -12.637 -17.671 1.00 92.88 236 A 1 
ATOM   1738  C CG2 . VAL A 1 236 ? -0.603  -13.297 -17.755 1.00 93.19 236 A 1 
ATOM   1739  N N   . PRO A 1 237 ? 2.287   -11.937 -14.081 1.00 97.47 237 A 1 
ATOM   1740  C CA  . PRO A 1 237 ? 3.343   -11.103 -13.527 1.00 97.66 237 A 1 
ATOM   1741  C C   . PRO A 1 237 ? 4.364   -10.802 -14.633 1.00 98.09 237 A 1 
ATOM   1742  O O   . PRO A 1 237 ? 5.266   -11.595 -14.914 1.00 97.72 237 A 1 
ATOM   1743  C CB  . PRO A 1 237 ? 3.910   -11.913 -12.358 1.00 96.69 237 A 1 
ATOM   1744  C CG  . PRO A 1 237 ? 3.706   -13.362 -12.806 1.00 94.83 237 A 1 
ATOM   1745  C CD  . PRO A 1 237 ? 2.399   -13.304 -13.593 1.00 96.59 237 A 1 
ATOM   1746  N N   . MET A 1 238 ? 4.192   -9.676  -15.314 1.00 98.13 238 A 1 
ATOM   1747  C CA  . MET A 1 238 ? 4.854   -9.389  -16.585 1.00 98.47 238 A 1 
ATOM   1748  C C   . MET A 1 238 ? 6.383   -9.389  -16.497 1.00 98.60 238 A 1 
ATOM   1749  O O   . MET A 1 238 ? 7.033   -9.969  -17.366 1.00 98.52 238 A 1 
ATOM   1750  C CB  . MET A 1 238 ? 4.332   -8.077  -17.183 1.00 98.39 238 A 1 
ATOM   1751  C CG  . MET A 1 238 ? 2.931   -8.226  -17.794 1.00 97.62 238 A 1 
ATOM   1752  S SD  . MET A 1 238 ? 2.796   -9.408  -19.182 1.00 97.87 238 A 1 
ATOM   1753  C CE  . MET A 1 238 ? 3.843   -8.607  -20.412 1.00 95.37 238 A 1 
ATOM   1754  N N   . ALA A 1 239 ? 6.976   -8.817  -15.446 1.00 98.40 239 A 1 
ATOM   1755  C CA  . ALA A 1 239 ? 8.432   -8.832  -15.283 1.00 98.53 239 A 1 
ATOM   1756  C C   . ALA A 1 239 ? 8.975   -10.270 -15.208 1.00 98.57 239 A 1 
ATOM   1757  O O   . ALA A 1 239 ? 9.900   -10.635 -15.940 1.00 98.43 239 A 1 
ATOM   1758  C CB  . ALA A 1 239 ? 8.808   -8.013  -14.040 1.00 98.45 239 A 1 
ATOM   1759  N N   . THR A 1 240 ? 8.349   -11.107 -14.388 1.00 98.42 240 A 1 
ATOM   1760  C CA  . THR A 1 240 ? 8.703   -12.527 -14.265 1.00 98.45 240 A 1 
ATOM   1761  C C   . THR A 1 240 ? 8.418   -13.293 -15.557 1.00 98.53 240 A 1 
ATOM   1762  O O   . THR A 1 240 ? 9.287   -14.015 -16.040 1.00 98.36 240 A 1 
ATOM   1763  C CB  . THR A 1 240 ? 7.967   -13.177 -13.083 1.00 98.22 240 A 1 
ATOM   1764  O OG1 . THR A 1 240 ? 8.410   -12.584 -11.877 1.00 96.88 240 A 1 
ATOM   1765  C CG2 . THR A 1 240 ? 8.246   -14.671 -12.957 1.00 96.87 240 A 1 
ATOM   1766  N N   . ALA A 1 241 ? 7.231   -13.116 -16.141 1.00 98.37 241 A 1 
ATOM   1767  C CA  . ALA A 1 241 ? 6.815   -13.848 -17.335 1.00 98.39 241 A 1 
ATOM   1768  C C   . ALA A 1 241 ? 7.702   -13.539 -18.558 1.00 98.51 241 A 1 
ATOM   1769  O O   . ALA A 1 241 ? 8.080   -14.450 -19.298 1.00 98.36 241 A 1 
ATOM   1770  C CB  . ALA A 1 241 ? 5.339   -13.532 -17.600 1.00 98.16 241 A 1 
ATOM   1771  N N   . ILE A 1 242 ? 8.090   -12.276 -18.746 1.00 98.68 242 A 1 
ATOM   1772  C CA  . ILE A 1 242 ? 9.037   -11.870 -19.797 1.00 98.76 242 A 1 
ATOM   1773  C C   . ILE A 1 242 ? 10.406  -12.525 -19.562 1.00 98.76 242 A 1 
ATOM   1774  O O   . ILE A 1 242 ? 10.986  -13.091 -20.491 1.00 98.68 242 A 1 
ATOM   1775  C CB  . ILE A 1 242 ? 9.164   -10.329 -19.861 1.00 98.76 242 A 1 
ATOM   1776  C CG1 . ILE A 1 242 ? 7.847   -9.671  -20.342 1.00 98.49 242 A 1 
ATOM   1777  C CG2 . ILE A 1 242 ? 10.309  -9.902  -20.803 1.00 98.49 242 A 1 
ATOM   1778  C CD1 . ILE A 1 242 ? 7.772   -8.169  -20.000 1.00 98.20 242 A 1 
ATOM   1779  N N   . ALA A 1 243 ? 10.915  -12.478 -18.330 1.00 98.74 243 A 1 
ATOM   1780  C CA  . ALA A 1 243 ? 12.210  -13.066 -17.997 1.00 98.74 243 A 1 
ATOM   1781  C C   . ALA A 1 243 ? 12.227  -14.594 -18.202 1.00 98.74 243 A 1 
ATOM   1782  O O   . ALA A 1 243 ? 13.190  -15.133 -18.754 1.00 98.53 243 A 1 
ATOM   1783  C CB  . ALA A 1 243 ? 12.567  -12.675 -16.560 1.00 98.58 243 A 1 
ATOM   1784  N N   . ASP A 1 244 ? 11.146  -15.278 -17.834 1.00 98.63 244 A 1 
ATOM   1785  C CA  . ASP A 1 244 ? 10.989  -16.722 -18.042 1.00 98.59 244 A 1 
ATOM   1786  C C   . ASP A 1 244 ? 10.913  -17.083 -19.535 1.00 98.66 244 A 1 
ATOM   1787  O O   . ASP A 1 244 ? 11.601  -18.001 -19.990 1.00 98.48 244 A 1 
ATOM   1788  C CB  . ASP A 1 244 ? 9.734   -17.216 -17.307 1.00 98.35 244 A 1 
ATOM   1789  C CG  . ASP A 1 244 ? 9.883   -17.305 -15.784 1.00 97.99 244 A 1 
ATOM   1790  O OD1 . ASP A 1 244 ? 11.011  -17.261 -15.248 1.00 96.79 244 A 1 
ATOM   1791  O OD2 . ASP A 1 244 ? 8.856   -17.521 -15.103 1.00 96.29 244 A 1 
ATOM   1792  N N   . ALA A 1 245 ? 10.146  -16.320 -20.318 1.00 98.60 245 A 1 
ATOM   1793  C CA  . ALA A 1 245 ? 10.099  -16.503 -21.767 1.00 98.66 245 A 1 
ATOM   1794  C C   . ALA A 1 245 ? 11.458  -16.204 -22.428 1.00 98.71 245 A 1 
ATOM   1795  O O   . ALA A 1 245 ? 11.874  -16.912 -23.344 1.00 98.56 245 A 1 
ATOM   1796  C CB  . ALA A 1 245 ? 8.987   -15.624 -22.336 1.00 98.56 245 A 1 
ATOM   1797  N N   . ALA A 1 246 ? 12.194  -15.214 -21.923 1.00 98.72 246 A 1 
ATOM   1798  C CA  . ALA A 1 246 ? 13.551  -14.927 -22.378 1.00 98.74 246 A 1 
ATOM   1799  C C   . ALA A 1 246 ? 14.549  -16.045 -22.010 1.00 98.74 246 A 1 
ATOM   1800  O O   . ALA A 1 246 ? 15.505  -16.282 -22.752 1.00 98.53 246 A 1 
ATOM   1801  C CB  . ALA A 1 246 ? 13.988  -13.573 -21.807 1.00 98.64 246 A 1 
ATOM   1802  N N   . ALA A 1 247 ? 14.326  -16.757 -20.904 1.00 98.71 247 A 1 
ATOM   1803  C CA  . ALA A 1 247 ? 15.085  -17.961 -20.569 1.00 98.70 247 A 1 
ATOM   1804  C C   . ALA A 1 247 ? 14.751  -19.113 -21.530 1.00 98.69 247 A 1 
ATOM   1805  O O   . ALA A 1 247 ? 15.669  -19.715 -22.085 1.00 98.44 247 A 1 
ATOM   1806  C CB  . ALA A 1 247 ? 14.838  -18.333 -19.103 1.00 98.56 247 A 1 
ATOM   1807  N N   . ALA A 1 248 ? 13.464  -19.342 -21.817 1.00 98.65 248 A 1 
ATOM   1808  C CA  . ALA A 1 248 ? 13.028  -20.307 -22.826 1.00 98.63 248 A 1 
ATOM   1809  C C   . ALA A 1 248 ? 13.622  -19.991 -24.211 1.00 98.65 248 A 1 
ATOM   1810  O O   . ALA A 1 248 ? 14.109  -20.891 -24.888 1.00 98.43 248 A 1 
ATOM   1811  C CB  . ALA A 1 248 ? 11.495  -20.327 -22.869 1.00 98.45 248 A 1 
ATOM   1812  N N   . ARG A 1 249 ? 13.672  -18.713 -24.601 1.00 98.63 249 A 1 
ATOM   1813  C CA  . ARG A 1 249 ? 14.312  -18.270 -25.855 1.00 98.65 249 A 1 
ATOM   1814  C C   . ARG A 1 249 ? 15.792  -18.656 -25.917 1.00 98.67 249 A 1 
ATOM   1815  O O   . ARG A 1 249 ? 16.243  -19.100 -26.967 1.00 98.41 249 A 1 
ATOM   1816  C CB  . ARG A 1 249 ? 14.134  -16.751 -26.006 1.00 98.37 249 A 1 
ATOM   1817  C CG  . ARG A 1 249 ? 14.762  -16.200 -27.296 1.00 97.58 249 A 1 
ATOM   1818  C CD  . ARG A 1 249 ? 14.566  -14.688 -27.423 1.00 97.06 249 A 1 
ATOM   1819  N NE  . ARG A 1 249 ? 15.233  -13.967 -26.324 1.00 95.93 249 A 1 
ATOM   1820  C CZ  . ARG A 1 249 ? 14.832  -12.835 -25.764 1.00 96.94 249 A 1 
ATOM   1821  N NH1 . ARG A 1 249 ? 13.814  -12.154 -26.214 1.00 89.54 249 A 1 
ATOM   1822  N NH2 . ARG A 1 249 ? 15.449  -12.362 -24.727 1.00 91.61 249 A 1 
ATOM   1823  N N   . ARG A 1 250 ? 16.536  -18.478 -24.819 1.00 98.53 250 A 1 
ATOM   1824  C CA  . ARG A 1 250 ? 17.958  -18.880 -24.752 1.00 98.45 250 A 1 
ATOM   1825  C C   . ARG A 1 250 ? 18.115  -20.397 -24.845 1.00 98.54 250 A 1 
ATOM   1826  O O   . ARG A 1 250 ? 18.933  -20.862 -25.629 1.00 98.27 250 A 1 
ATOM   1827  C CB  . ARG A 1 250 ? 18.609  -18.369 -23.459 1.00 97.90 250 A 1 
ATOM   1828  C CG  . ARG A 1 250 ? 18.865  -16.853 -23.481 1.00 91.26 250 A 1 
ATOM   1829  C CD  . ARG A 1 250 ? 19.640  -16.402 -22.230 1.00 90.63 250 A 1 
ATOM   1830  N NE  . ARG A 1 250 ? 18.858  -16.561 -20.986 1.00 84.24 250 A 1 
ATOM   1831  C CZ  . ARG A 1 250 ? 18.080  -15.654 -20.400 1.00 80.04 250 A 1 
ATOM   1832  N NH1 . ARG A 1 250 ? 17.896  -14.455 -20.899 1.00 70.00 250 A 1 
ATOM   1833  N NH2 . ARG A 1 250 ? 17.478  -15.928 -19.279 1.00 73.02 250 A 1 
ATOM   1834  N N   . GLU A 1 251 ? 17.305  -21.140 -24.096 1.00 98.58 251 A 1 
ATOM   1835  C CA  . GLU A 1 251 ? 17.322  -22.607 -24.114 1.00 98.51 251 A 1 
ATOM   1836  C C   . GLU A 1 251 ? 16.993  -23.155 -25.511 1.00 98.60 251 A 1 
ATOM   1837  O O   . GLU A 1 251 ? 17.695  -24.023 -26.026 1.00 98.16 251 A 1 
ATOM   1838  C CB  . GLU A 1 251 ? 16.332  -23.108 -23.048 1.00 97.95 251 A 1 
ATOM   1839  C CG  . GLU A 1 251 ? 16.356  -24.634 -22.853 1.00 87.22 251 A 1 
ATOM   1840  C CD  . GLU A 1 251 ? 15.334  -25.115 -21.804 1.00 86.12 251 A 1 
ATOM   1841  O OE1 . GLU A 1 251 ? 15.051  -26.332 -21.783 1.00 81.01 251 A 1 
ATOM   1842  O OE2 . GLU A 1 251 ? 14.805  -24.286 -21.021 1.00 81.44 251 A 1 
ATOM   1843  N N   . TYR A 1 252 ? 15.978  -22.595 -26.177 1.00 98.56 252 A 1 
ATOM   1844  C CA  . TYR A 1 252 ? 15.598  -22.993 -27.536 1.00 98.58 252 A 1 
ATOM   1845  C C   . TYR A 1 252 ? 16.638  -22.586 -28.592 1.00 98.57 252 A 1 
ATOM   1846  O O   . TYR A 1 252 ? 16.837  -23.311 -29.564 1.00 98.24 252 A 1 
ATOM   1847  C CB  . TYR A 1 252 ? 14.224  -22.401 -27.866 1.00 98.48 252 A 1 
ATOM   1848  C CG  . TYR A 1 252 ? 13.689  -22.868 -29.203 1.00 98.42 252 A 1 
ATOM   1849  C CD1 . TYR A 1 252 ? 13.596  -21.984 -30.290 1.00 97.69 252 A 1 
ATOM   1850  C CD2 . TYR A 1 252 ? 13.326  -24.222 -29.374 1.00 97.81 252 A 1 
ATOM   1851  C CE1 . TYR A 1 252 ? 13.139  -22.441 -31.540 1.00 97.30 252 A 1 
ATOM   1852  C CE2 . TYR A 1 252 ? 12.875  -24.690 -30.620 1.00 97.29 252 A 1 
ATOM   1853  C CZ  . TYR A 1 252 ? 12.784  -23.794 -31.702 1.00 97.52 252 A 1 
ATOM   1854  O OH  . TYR A 1 252 ? 12.354  -24.255 -32.921 1.00 96.47 252 A 1 
ATOM   1855  N N   . LEU A 1 253 ? 17.321  -21.455 -28.403 1.00 98.44 253 A 1 
ATOM   1856  C CA  . LEU A 1 253 ? 18.431  -21.031 -29.266 1.00 98.37 253 A 1 
ATOM   1857  C C   . LEU A 1 253 ? 19.566  -22.062 -29.237 1.00 98.38 253 A 1 
ATOM   1858  O O   . LEU A 1 253 ? 20.066  -22.450 -30.291 1.00 97.77 253 A 1 
ATOM   1859  C CB  . LEU A 1 253 ? 18.915  -19.642 -28.806 1.00 97.97 253 A 1 
ATOM   1860  C CG  . LEU A 1 253 ? 20.018  -19.031 -29.696 1.00 96.43 253 A 1 
ATOM   1861  C CD1 . LEU A 1 253 ? 19.438  -18.504 -31.006 1.00 91.76 253 A 1 
ATOM   1862  C CD2 . LEU A 1 253 ? 20.687  -17.864 -28.974 1.00 91.34 253 A 1 
ATOM   1863  N N   . ASP A 1 254 ? 19.924  -22.530 -28.033 1.00 98.45 254 A 1 
ATOM   1864  C CA  . ASP A 1 254 ? 20.962  -23.547 -27.845 1.00 98.40 254 A 1 
ATOM   1865  C C   . ASP A 1 254 ? 20.503  -24.916 -28.378 1.00 98.37 254 A 1 
ATOM   1866  O O   . ASP A 1 254 ? 21.232  -25.566 -29.131 1.00 97.16 254 A 1 
ATOM   1867  C CB  . ASP A 1 254 ? 21.341  -23.622 -26.352 1.00 97.89 254 A 1 
ATOM   1868  C CG  . ASP A 1 254 ? 22.041  -22.363 -25.813 1.00 94.93 254 A 1 
ATOM   1869  O OD1 . ASP A 1 254 ? 22.650  -21.621 -26.620 1.00 90.71 254 A 1 
ATOM   1870  O OD2 . ASP A 1 254 ? 22.006  -22.166 -24.575 1.00 90.08 254 A 1 
ATOM   1871  N N   . GLU A 1 255 ? 19.261  -25.321 -28.076 1.00 98.10 255 A 1 
ATOM   1872  C CA  . GLU A 1 255 ? 18.665  -26.587 -28.541 1.00 97.76 255 A 1 
ATOM   1873  C C   . GLU A 1 255 ? 18.656  -26.701 -30.077 1.00 98.00 255 A 1 
ATOM   1874  O O   . GLU A 1 255 ? 18.879  -27.777 -30.633 1.00 96.39 255 A 1 
ATOM   1875  C CB  . GLU A 1 255 ? 17.227  -26.687 -27.975 1.00 95.11 255 A 1 
ATOM   1876  C CG  . GLU A 1 255 ? 16.466  -27.968 -28.380 1.00 86.88 255 A 1 
ATOM   1877  C CD  . GLU A 1 255 ? 15.021  -28.021 -27.844 1.00 89.65 255 A 1 
ATOM   1878  O OE1 . GLU A 1 255 ? 14.143  -28.630 -28.496 1.00 83.39 255 A 1 
ATOM   1879  O OE2 . GLU A 1 255 ? 14.734  -27.499 -26.744 1.00 85.25 255 A 1 
ATOM   1880  N N   . THR A 1 256 ? 18.405  -25.598 -30.773 1.00 98.00 256 A 1 
ATOM   1881  C CA  . THR A 1 256 ? 18.300  -25.556 -32.244 1.00 97.84 256 A 1 
ATOM   1882  C C   . THR A 1 256 ? 19.605  -25.187 -32.950 1.00 97.67 256 A 1 
ATOM   1883  O O   . THR A 1 256 ? 19.658  -25.205 -34.181 1.00 95.39 256 A 1 
ATOM   1884  C CB  . THR A 1 256 ? 17.191  -24.599 -32.695 1.00 97.26 256 A 1 
ATOM   1885  O OG1 . THR A 1 256 ? 17.420  -23.290 -32.225 1.00 95.33 256 A 1 
ATOM   1886  C CG2 . THR A 1 256 ? 15.809  -25.045 -32.220 1.00 94.90 256 A 1 
ATOM   1887  N N   . GLY A 1 257 ? 20.637  -24.825 -32.202 1.00 97.28 257 A 1 
ATOM   1888  C CA  . GLY A 1 257 ? 21.900  -24.371 -32.776 1.00 97.16 257 A 1 
ATOM   1889  C C   . GLY A 1 257 ? 21.822  -23.002 -33.464 1.00 97.32 257 A 1 
ATOM   1890  O O   . GLY A 1 257 ? 22.589  -22.750 -34.394 1.00 93.39 257 A 1 
ATOM   1891  N N   . GLY A 1 258 ? 20.899  -22.134 -33.049 1.00 96.47 258 A 1 
ATOM   1892  C CA  . GLY A 1 258 ? 20.870  -20.739 -33.498 1.00 96.48 258 A 1 
ATOM   1893  C C   . GLY A 1 258 ? 19.518  -20.149 -33.894 1.00 97.09 258 A 1 
ATOM   1894  O O   . GLY A 1 258 ? 19.477  -18.970 -34.252 1.00 94.56 258 A 1 
ATOM   1895  N N   . ARG A 1 259 ? 18.399  -20.891 -33.838 1.00 97.44 259 A 1 
ATOM   1896  C CA  . ARG A 1 259 ? 17.074  -20.320 -34.125 1.00 97.55 259 A 1 
ATOM   1897  C C   . ARG A 1 259 ? 16.633  -19.389 -32.992 1.00 97.83 259 A 1 
ATOM   1898  O O   . ARG A 1 259 ? 16.377  -19.836 -31.876 1.00 97.23 259 A 1 
ATOM   1899  C CB  . ARG A 1 259 ? 16.057  -21.428 -34.421 1.00 96.50 259 A 1 
ATOM   1900  C CG  . ARG A 1 259 ? 14.712  -20.831 -34.872 1.00 88.76 259 A 1 
ATOM   1901  C CD  . ARG A 1 259 ? 13.719  -21.919 -35.305 1.00 85.02 259 A 1 
ATOM   1902  N NE  . ARG A 1 259 ? 12.453  -21.314 -35.761 1.00 78.83 259 A 1 
ATOM   1903  C CZ  . ARG A 1 259 ? 11.351  -21.101 -35.047 1.00 72.47 259 A 1 
ATOM   1904  N NH1 . ARG A 1 259 ? 11.237  -21.480 -33.811 1.00 64.40 259 A 1 
ATOM   1905  N NH2 . ARG A 1 259 ? 10.329  -20.489 -35.578 1.00 66.53 259 A 1 
ATOM   1906  N N   . TYR A 1 260 ? 16.498  -18.095 -33.293 1.00 97.31 260 A 1 
ATOM   1907  C CA  . TYR A 1 260 ? 16.040  -17.076 -32.353 1.00 97.44 260 A 1 
ATOM   1908  C C   . TYR A 1 260 ? 14.532  -16.854 -32.507 1.00 97.55 260 A 1 
ATOM   1909  O O   . TYR A 1 260 ? 14.076  -16.436 -33.567 1.00 96.69 260 A 1 
ATOM   1910  C CB  . TYR A 1 260 ? 16.844  -15.794 -32.588 1.00 96.92 260 A 1 
ATOM   1911  C CG  . TYR A 1 260 ? 16.633  -14.763 -31.508 1.00 97.35 260 A 1 
ATOM   1912  C CD1 . TYR A 1 260 ? 15.580  -13.828 -31.597 1.00 96.66 260 A 1 
ATOM   1913  C CD2 . TYR A 1 260 ? 17.497  -14.737 -30.395 1.00 96.60 260 A 1 
ATOM   1914  C CE1 . TYR A 1 260 ? 15.390  -12.873 -30.588 1.00 96.28 260 A 1 
ATOM   1915  C CE2 . TYR A 1 260 ? 17.314  -13.782 -29.381 1.00 96.14 260 A 1 
ATOM   1916  C CZ  . TYR A 1 260 ? 16.260  -12.852 -29.480 1.00 96.98 260 A 1 
ATOM   1917  O OH  . TYR A 1 260 ? 16.088  -11.925 -28.494 1.00 96.30 260 A 1 
ATOM   1918  N N   . VAL A 1 261 ? 13.761  -17.116 -31.451 1.00 98.17 261 A 1 
ATOM   1919  C CA  . VAL A 1 261 ? 12.326  -16.800 -31.390 1.00 98.32 261 A 1 
ATOM   1920  C C   . VAL A 1 261 ? 12.141  -15.533 -30.561 1.00 98.36 261 A 1 
ATOM   1921  O O   . VAL A 1 261 ? 12.609  -15.463 -29.426 1.00 97.90 261 A 1 
ATOM   1922  C CB  . VAL A 1 261 ? 11.498  -17.967 -30.824 1.00 98.06 261 A 1 
ATOM   1923  C CG1 . VAL A 1 261 ? 10.001  -17.645 -30.871 1.00 97.05 261 A 1 
ATOM   1924  C CG2 . VAL A 1 261 ? 11.728  -19.255 -31.624 1.00 97.04 261 A 1 
ATOM   1925  N N   . HIS A 1 262 ? 11.456  -14.545 -31.124 1.00 98.47 262 A 1 
ATOM   1926  C CA  . HIS A 1 262 ? 11.221  -13.267 -30.456 1.00 98.50 262 A 1 
ATOM   1927  C C   . HIS A 1 262 ? 10.248  -13.415 -29.288 1.00 98.64 262 A 1 
ATOM   1928  O O   . HIS A 1 262 ? 9.287   -14.173 -29.356 1.00 98.32 262 A 1 
ATOM   1929  C CB  . HIS A 1 262 ? 10.725  -12.238 -31.476 1.00 97.97 262 A 1 
ATOM   1930  C CG  . HIS A 1 262 ? 11.813  -11.770 -32.400 1.00 96.67 262 A 1 
ATOM   1931  N ND1 . HIS A 1 262 ? 12.680  -12.578 -33.116 1.00 85.31 262 A 1 
ATOM   1932  C CD2 . HIS A 1 262 ? 12.201  -10.476 -32.622 1.00 84.86 262 A 1 
ATOM   1933  C CE1 . HIS A 1 262 ? 13.561  -11.785 -33.733 1.00 85.73 262 A 1 
ATOM   1934  N NE2 . HIS A 1 262 ? 13.301  -10.506 -33.466 1.00 88.36 262 A 1 
ATOM   1935  N N   . VAL A 1 263 ? 10.490  -12.662 -28.224 1.00 98.63 263 A 1 
ATOM   1936  C CA  . VAL A 1 263 ? 9.579   -12.508 -27.087 1.00 98.73 263 A 1 
ATOM   1937  C C   . VAL A 1 263 ? 8.908   -11.144 -27.195 1.00 98.77 263 A 1 
ATOM   1938  O O   . VAL A 1 263 ? 9.584   -10.115 -27.170 1.00 98.61 263 A 1 
ATOM   1939  C CB  . VAL A 1 263 ? 10.319  -12.690 -25.745 1.00 98.59 263 A 1 
ATOM   1940  C CG1 . VAL A 1 263 ? 9.427   -12.351 -24.546 1.00 98.08 263 A 1 
ATOM   1941  C CG2 . VAL A 1 263 ? 10.797  -14.140 -25.582 1.00 98.00 263 A 1 
ATOM   1942  N N   . LEU A 1 264 ? 7.581   -11.143 -27.319 1.00 98.81 264 A 1 
ATOM   1943  C CA  . LEU A 1 264 ? 6.755   -9.947  -27.459 1.00 98.83 264 A 1 
ATOM   1944  C C   . LEU A 1 264 ? 5.944   -9.767  -26.170 1.00 98.84 264 A 1 
ATOM   1945  O O   . LEU A 1 264 ? 5.137   -10.631 -25.833 1.00 98.55 264 A 1 
ATOM   1946  C CB  . LEU A 1 264 ? 5.848   -10.091 -28.695 1.00 98.65 264 A 1 
ATOM   1947  C CG  . LEU A 1 264 ? 6.554   -10.547 -29.993 1.00 97.43 264 A 1 
ATOM   1948  C CD1 . LEU A 1 264 ? 5.534   -10.698 -31.118 1.00 94.30 264 A 1 
ATOM   1949  C CD2 . LEU A 1 264 ? 7.632   -9.574  -30.451 1.00 93.44 264 A 1 
ATOM   1950  N N   . ALA A 1 265 ? 6.160   -8.681  -25.442 1.00 98.82 265 A 1 
ATOM   1951  C CA  . ALA A 1 265 ? 5.471   -8.416  -24.181 1.00 98.83 265 A 1 
ATOM   1952  C C   . ALA A 1 265 ? 4.137   -7.700  -24.427 1.00 98.82 265 A 1 
ATOM   1953  O O   . ALA A 1 265 ? 4.129   -6.629  -25.032 1.00 98.58 265 A 1 
ATOM   1954  C CB  . ALA A 1 265 ? 6.396   -7.606  -23.268 1.00 98.72 265 A 1 
ATOM   1955  N N   . ASP A 1 266 ? 3.030   -8.268  -23.951 1.00 98.68 266 A 1 
ATOM   1956  C CA  . ASP A 1 266 ? 1.676   -7.715  -24.100 1.00 98.63 266 A 1 
ATOM   1957  C C   . ASP A 1 266 ? 0.965   -7.670  -22.746 1.00 98.48 266 A 1 
ATOM   1958  O O   . ASP A 1 266 ? 0.356   -8.648  -22.307 1.00 97.30 266 A 1 
ATOM   1959  C CB  . ASP A 1 266 ? 0.890   -8.520  -25.153 1.00 98.43 266 A 1 
ATOM   1960  C CG  . ASP A 1 266 ? -0.450  -7.879  -25.560 1.00 98.21 266 A 1 
ATOM   1961  O OD1 . ASP A 1 266 ? -0.788  -6.772  -25.087 1.00 96.84 266 A 1 
ATOM   1962  O OD2 . ASP A 1 266 ? -1.153  -8.474  -26.408 1.00 96.21 266 A 1 
ATOM   1963  N N   . GLY A 1 267 ? 1.057   -6.536  -22.082 1.00 98.13 267 A 1 
ATOM   1964  C CA  . GLY A 1 267 ? 0.412   -6.291  -20.800 1.00 98.16 267 A 1 
ATOM   1965  C C   . GLY A 1 267 ? 1.170   -5.310  -19.915 1.00 98.39 267 A 1 
ATOM   1966  O O   . GLY A 1 267 ? 2.400   -5.293  -19.899 1.00 97.37 267 A 1 
ATOM   1967  N N   . ASP A 1 268 ? 0.400   -4.505  -19.173 1.00 98.22 268 A 1 
ATOM   1968  C CA  . ASP A 1 268 ? 0.881   -3.589  -18.129 1.00 98.13 268 A 1 
ATOM   1969  C C   . ASP A 1 268 ? 1.970   -2.611  -18.604 1.00 98.29 268 A 1 
ATOM   1970  O O   . ASP A 1 268 ? 2.910   -2.269  -17.894 1.00 97.34 268 A 1 
ATOM   1971  C CB  . ASP A 1 268 ? 1.200   -4.378  -16.848 1.00 97.27 268 A 1 
ATOM   1972  C CG  . ASP A 1 268 ? -0.008  -5.239  -16.435 1.00 94.52 268 A 1 
ATOM   1973  O OD1 . ASP A 1 268 ? -1.144  -4.702  -16.458 1.00 89.64 268 A 1 
ATOM   1974  O OD2 . ASP A 1 268 ? 0.166   -6.458  -16.227 1.00 89.01 268 A 1 
ATOM   1975  N N   . ILE A 1 269 ? 1.823   -2.152  -19.854 1.00 98.41 269 A 1 
ATOM   1976  C CA  . ILE A 1 269 ? 2.693   -1.153  -20.474 1.00 98.48 269 A 1 
ATOM   1977  C C   . ILE A 1 269 ? 1.840   0.070   -20.810 1.00 98.30 269 A 1 
ATOM   1978  O O   . ILE A 1 269 ? 1.141   0.104   -21.828 1.00 97.72 269 A 1 
ATOM   1979  C CB  . ILE A 1 269 ? 3.429   -1.721  -21.709 1.00 98.47 269 A 1 
ATOM   1980  C CG1 . ILE A 1 269 ? 4.235   -2.998  -21.361 1.00 97.88 269 A 1 
ATOM   1981  C CG2 . ILE A 1 269 ? 4.371   -0.650  -22.290 1.00 97.76 269 A 1 
ATOM   1982  C CD1 . ILE A 1 269 ? 4.694   -3.782  -22.603 1.00 96.80 269 A 1 
ATOM   1983  N N   . HIS A 1 270 ? 1.900   1.076   -19.946 1.00 98.24 270 A 1 
ATOM   1984  C CA  . HIS A 1 270 ? 1.072   2.283   -20.022 1.00 97.80 270 A 1 
ATOM   1985  C C   . HIS A 1 270 ? 1.856   3.516   -20.477 1.00 97.80 270 A 1 
ATOM   1986  O O   . HIS A 1 270 ? 1.273   4.480   -20.971 1.00 96.41 270 A 1 
ATOM   1987  C CB  . HIS A 1 270 ? 0.421   2.523   -18.652 1.00 96.33 270 A 1 
ATOM   1988  C CG  . HIS A 1 270 ? -0.270  1.307   -18.091 1.00 92.17 270 A 1 
ATOM   1989  N ND1 . HIS A 1 270 ? 0.266   0.428   -17.168 1.00 78.98 270 A 1 
ATOM   1990  C CD2 . HIS A 1 270 ? -1.511  0.826   -18.428 1.00 78.48 270 A 1 
ATOM   1991  C CE1 . HIS A 1 270 ? -0.634  -0.552  -16.957 1.00 77.01 270 A 1 
ATOM   1992  N NE2 . HIS A 1 270 ? -1.724  -0.347  -17.704 1.00 78.42 270 A 1 
ATOM   1993  N N   . SER A 1 271 ? 3.185   3.487   -20.344 1.00 98.22 271 A 1 
ATOM   1994  C CA  . SER A 1 271 ? 4.073   4.625   -20.557 1.00 98.35 271 A 1 
ATOM   1995  C C   . SER A 1 271 ? 5.362   4.218   -21.283 1.00 98.59 271 A 1 
ATOM   1996  O O   . SER A 1 271 ? 5.649   3.038   -21.505 1.00 98.37 271 A 1 
ATOM   1997  C CB  . SER A 1 271 ? 4.391   5.240   -19.187 1.00 97.79 271 A 1 
ATOM   1998  O OG  . SER A 1 271 ? 5.281   4.393   -18.480 1.00 96.87 271 A 1 
ATOM   1999  N N   . SER A 1 272 ? 6.179   5.216   -21.647 1.00 98.58 272 A 1 
ATOM   2000  C CA  . SER A 1 272 ? 7.511   4.952   -22.197 1.00 98.67 272 A 1 
ATOM   2001  C C   . SER A 1 272 ? 8.463   4.302   -21.183 1.00 98.74 272 A 1 
ATOM   2002  O O   . SER A 1 272 ? 9.369   3.572   -21.583 1.00 98.56 272 A 1 
ATOM   2003  C CB  . SER A 1 272 ? 8.116   6.240   -22.757 1.00 98.38 272 A 1 
ATOM   2004  O OG  . SER A 1 272 ? 8.216   7.271   -21.804 1.00 97.26 272 A 1 
ATOM   2005  N N   . GLY A 1 273 ? 8.243   4.533   -19.893 1.00 98.60 273 A 1 
ATOM   2006  C CA  . GLY A 1 273 ? 8.970   3.877   -18.808 1.00 98.62 273 A 1 
ATOM   2007  C C   . GLY A 1 273 ? 8.687   2.378   -18.755 1.00 98.72 273 A 1 
ATOM   2008  O O   . GLY A 1 273 ? 9.621   1.580   -18.782 1.00 98.51 273 A 1 
ATOM   2009  N N   . ASP A 1 274 ? 7.412   1.991   -18.795 1.00 98.73 274 A 1 
ATOM   2010  C CA  . ASP A 1 274 ? 7.006   0.578   -18.820 1.00 98.76 274 A 1 
ATOM   2011  C C   . ASP A 1 274 ? 7.525   -0.139  -20.069 1.00 98.84 274 A 1 
ATOM   2012  O O   . ASP A 1 274 ? 8.006   -1.271  -19.984 1.00 98.74 274 A 1 
ATOM   2013  C CB  . ASP A 1 274 ? 5.481   0.449   -18.800 1.00 98.56 274 A 1 
ATOM   2014  C CG  . ASP A 1 274 ? 4.817   1.178   -17.646 1.00 98.26 274 A 1 
ATOM   2015  O OD1 . ASP A 1 274 ? 5.446   1.278   -16.575 1.00 96.93 274 A 1 
ATOM   2016  O OD2 . ASP A 1 274 ? 3.705   1.695   -17.914 1.00 96.64 274 A 1 
ATOM   2017  N N   . LEU A 1 275 ? 7.493   0.529   -21.234 1.00 98.73 275 A 1 
ATOM   2018  C CA  . LEU A 1 275 ? 8.089   0.014   -22.465 1.00 98.79 275 A 1 
ATOM   2019  C C   . LEU A 1 275 ? 9.577   -0.315  -22.246 1.00 98.83 275 A 1 
ATOM   2020  O O   . LEU A 1 275 ? 10.036  -1.404  -22.591 1.00 98.70 275 A 1 
ATOM   2021  C CB  . LEU A 1 275 ? 7.845   1.037   -23.594 1.00 98.58 275 A 1 
ATOM   2022  C CG  . LEU A 1 275 ? 8.217   0.588   -25.025 1.00 97.06 275 A 1 
ATOM   2023  C CD1 . LEU A 1 275 ? 7.681   1.626   -26.018 1.00 94.00 275 A 1 
ATOM   2024  C CD2 . LEU A 1 275 ? 9.713   0.490   -25.299 1.00 93.79 275 A 1 
ATOM   2025  N N   . ALA A 1 276 ? 10.323  0.603   -21.629 1.00 98.83 276 A 1 
ATOM   2026  C CA  . ALA A 1 276 ? 11.729  0.376   -21.316 1.00 98.84 276 A 1 
ATOM   2027  C C   . ALA A 1 276 ? 11.920  -0.787  -20.322 1.00 98.84 276 A 1 
ATOM   2028  O O   . ALA A 1 276 ? 12.784  -1.638  -20.541 1.00 98.71 276 A 1 
ATOM   2029  C CB  . ALA A 1 276 ? 12.347  1.686   -20.808 1.00 98.75 276 A 1 
ATOM   2030  N N   . LYS A 1 277 ? 11.085  -0.876  -19.280 1.00 98.83 277 A 1 
ATOM   2031  C CA  . LYS A 1 277 ? 11.102  -1.978  -18.304 1.00 98.81 277 A 1 
ATOM   2032  C C   . LYS A 1 277 ? 10.840  -3.336  -18.975 1.00 98.83 277 A 1 
ATOM   2033  O O   . LYS A 1 277 ? 11.573  -4.292  -18.723 1.00 98.65 277 A 1 
ATOM   2034  C CB  . LYS A 1 277 ? 10.084  -1.710  -17.173 1.00 98.62 277 A 1 
ATOM   2035  C CG  . LYS A 1 277 ? 10.454  -0.524  -16.257 1.00 97.94 277 A 1 
ATOM   2036  C CD  . LYS A 1 277 ? 9.397   -0.272  -15.164 1.00 96.90 277 A 1 
ATOM   2037  C CE  . LYS A 1 277 ? 9.752   0.950   -14.302 1.00 95.09 277 A 1 
ATOM   2038  N NZ  . LYS A 1 277 ? 8.793   1.205   -13.196 1.00 93.66 277 A 1 
ATOM   2039  N N   . ALA A 1 278 ? 9.869   -3.414  -19.892 1.00 98.85 278 A 1 
ATOM   2040  C CA  . ALA A 1 278 ? 9.556   -4.642  -20.625 1.00 98.86 278 A 1 
ATOM   2041  C C   . ALA A 1 278 ? 10.748  -5.146  -21.464 1.00 98.85 278 A 1 
ATOM   2042  O O   . ALA A 1 278 ? 11.106  -6.324  -21.397 1.00 98.70 278 A 1 
ATOM   2043  C CB  . ALA A 1 278 ? 8.317   -4.395  -21.496 1.00 98.82 278 A 1 
ATOM   2044  N N   . ILE A 1 279 ? 11.413  -4.259  -22.211 1.00 98.86 279 A 1 
ATOM   2045  C CA  . ILE A 1 279 ? 12.636  -4.621  -22.952 1.00 98.84 279 A 1 
ATOM   2046  C C   . ILE A 1 279 ? 13.759  -5.015  -21.978 1.00 98.82 279 A 1 
ATOM   2047  O O   . ILE A 1 279 ? 14.417  -6.037  -22.167 1.00 98.62 279 A 1 
ATOM   2048  C CB  . ILE A 1 279 ? 13.080  -3.488  -23.904 1.00 98.75 279 A 1 
ATOM   2049  C CG1 . ILE A 1 279 ? 11.990  -3.038  -24.906 1.00 97.98 279 A 1 
ATOM   2050  C CG2 . ILE A 1 279 ? 14.356  -3.883  -24.681 1.00 98.44 279 A 1 
ATOM   2051  C CD1 . ILE A 1 279 ? 11.486  -4.110  -25.880 1.00 95.28 279 A 1 
ATOM   2052  N N   . ALA A 1 280 ? 13.931  -4.256  -20.896 1.00 98.78 280 A 1 
ATOM   2053  C CA  . ALA A 1 280 ? 14.942  -4.524  -19.878 1.00 98.73 280 A 1 
ATOM   2054  C C   . ALA A 1 280 ? 14.762  -5.897  -19.204 1.00 98.67 280 A 1 
ATOM   2055  O O   . ALA A 1 280 ? 15.748  -6.577  -18.918 1.00 98.21 280 A 1 
ATOM   2056  C CB  . ALA A 1 280 ? 14.898  -3.391  -18.846 1.00 98.56 280 A 1 
ATOM   2057  N N   . CYS A 1 281 ? 13.516  -6.343  -19.007 1.00 98.75 281 A 1 
ATOM   2058  C CA  . CYS A 1 281 ? 13.206  -7.677  -18.487 1.00 98.71 281 A 1 
ATOM   2059  C C   . CYS A 1 281 ? 13.513  -8.812  -19.481 1.00 98.66 281 A 1 
ATOM   2060  O O   . CYS A 1 281 ? 13.696  -9.955  -19.058 1.00 98.15 281 A 1 
ATOM   2061  C CB  . CYS A 1 281 ? 11.745  -7.716  -18.025 1.00 98.61 281 A 1 
ATOM   2062  S SG  . CYS A 1 281 ? 11.581  -6.786  -16.471 1.00 98.34 281 A 1 
ATOM   2063  N N   . GLY A 1 282 ? 13.611  -8.518  -20.782 1.00 98.62 282 A 1 
ATOM   2064  C CA  . GLY A 1 282 ? 14.016  -9.487  -21.799 1.00 98.58 282 A 1 
ATOM   2065  C C   . GLY A 1 282 ? 13.154  -9.554  -23.057 1.00 98.67 282 A 1 
ATOM   2066  O O   . GLY A 1 282 ? 13.430  -10.403 -23.913 1.00 98.12 282 A 1 
ATOM   2067  N N   . ALA A 1 283 ? 12.143  -8.691  -23.211 1.00 98.74 283 A 1 
ATOM   2068  C CA  . ALA A 1 283 ? 11.360  -8.623  -24.439 1.00 98.79 283 A 1 
ATOM   2069  C C   . ALA A 1 283 ? 12.201  -8.091  -25.613 1.00 98.77 283 A 1 
ATOM   2070  O O   . ALA A 1 283 ? 13.093  -7.262  -25.440 1.00 98.54 283 A 1 
ATOM   2071  C CB  . ALA A 1 283 ? 10.104  -7.779  -24.204 1.00 98.71 283 A 1 
ATOM   2072  N N   . ASP A 1 284 ? 11.904  -8.575  -26.815 1.00 98.67 284 A 1 
ATOM   2073  C CA  . ASP A 1 284 ? 12.489  -8.065  -28.062 1.00 98.63 284 A 1 
ATOM   2074  C C   . ASP A 1 284 ? 11.674  -6.887  -28.620 1.00 98.62 284 A 1 
ATOM   2075  O O   . ASP A 1 284 ? 12.229  -5.970  -29.222 1.00 98.19 284 A 1 
ATOM   2076  C CB  . ASP A 1 284 ? 12.560  -9.203  -29.086 1.00 98.49 284 A 1 
ATOM   2077  C CG  . ASP A 1 284 ? 13.478  -10.340 -28.636 1.00 98.35 284 A 1 
ATOM   2078  O OD1 . ASP A 1 284 ? 14.715  -10.136 -28.590 1.00 96.97 284 A 1 
ATOM   2079  O OD2 . ASP A 1 284 ? 12.986  -11.444 -28.340 1.00 96.96 284 A 1 
ATOM   2080  N N   . ALA A 1 285 ? 10.366  -6.923  -28.415 1.00 98.71 285 A 1 
ATOM   2081  C CA  . ALA A 1 285 ? 9.414   -5.873  -28.753 1.00 98.76 285 A 1 
ATOM   2082  C C   . ALA A 1 285 ? 8.221   -5.914  -27.786 1.00 98.83 285 A 1 
ATOM   2083  O O   . ALA A 1 285 ? 8.078   -6.851  -26.993 1.00 98.65 285 A 1 
ATOM   2084  C CB  . ALA A 1 285 ? 8.974   -6.050  -30.209 1.00 98.53 285 A 1 
ATOM   2085  N N   . VAL A 1 286 ? 7.353   -4.911  -27.878 1.00 98.84 286 A 1 
ATOM   2086  C CA  . VAL A 1 286 ? 6.141   -4.810  -27.061 1.00 98.86 286 A 1 
ATOM   2087  C C   . VAL A 1 286 ? 4.891   -4.757  -27.931 1.00 98.87 286 A 1 
ATOM   2088  O O   . VAL A 1 286 ? 4.919   -4.246  -29.052 1.00 98.70 286 A 1 
ATOM   2089  C CB  . VAL A 1 286 ? 6.197   -3.618  -26.092 1.00 98.66 286 A 1 
ATOM   2090  C CG1 . VAL A 1 286 ? 7.385   -3.744  -25.137 1.00 97.69 286 A 1 
ATOM   2091  C CG2 . VAL A 1 286 ? 6.275   -2.263  -26.801 1.00 97.17 286 A 1 
ATOM   2092  N N   . VAL A 1 287 ? 3.792   -5.264  -27.399 1.00 98.78 287 A 1 
ATOM   2093  C CA  . VAL A 1 287 ? 2.446   -5.091  -27.947 1.00 98.75 287 A 1 
ATOM   2094  C C   . VAL A 1 287 ? 1.726   -4.065  -27.079 1.00 98.70 287 A 1 
ATOM   2095  O O   . VAL A 1 287 ? 1.627   -4.237  -25.866 1.00 98.38 287 A 1 
ATOM   2096  C CB  . VAL A 1 287 ? 1.680   -6.423  -28.009 1.00 98.56 287 A 1 
ATOM   2097  C CG1 . VAL A 1 287 ? 0.370   -6.249  -28.766 1.00 97.85 287 A 1 
ATOM   2098  C CG2 . VAL A 1 287 ? 2.489   -7.534  -28.696 1.00 97.86 287 A 1 
ATOM   2099  N N   . LEU A 1 288 ? 1.254   -2.981  -27.688 1.00 98.77 288 A 1 
ATOM   2100  C CA  . LEU A 1 288 ? 0.623   -1.869  -26.980 1.00 98.77 288 A 1 
ATOM   2101  C C   . LEU A 1 288 ? -0.858  -1.752  -27.336 1.00 98.72 288 A 1 
ATOM   2102  O O   . LEU A 1 288 ? -1.237  -1.801  -28.506 1.00 98.28 288 A 1 
ATOM   2103  C CB  . LEU A 1 288 ? 1.375   -0.561  -27.260 1.00 98.64 288 A 1 
ATOM   2104  C CG  . LEU A 1 288 ? 2.858   -0.535  -26.843 1.00 98.26 288 A 1 
ATOM   2105  C CD1 . LEU A 1 288 ? 3.423   0.863   -27.068 1.00 97.67 288 A 1 
ATOM   2106  C CD2 . LEU A 1 288 ? 3.079   -0.897  -25.372 1.00 97.48 288 A 1 
ATOM   2107  N N   . GLY A 1 289 ? -1.690  -1.546  -26.321 1.00 98.44 289 A 1 
ATOM   2108  C CA  . GLY A 1 289 ? -3.117  -1.278  -26.440 1.00 98.40 289 A 1 
ATOM   2109  C C   . GLY A 1 289 ? -3.438  0.181   -26.121 1.00 98.54 289 A 1 
ATOM   2110  O O   . GLY A 1 289 ? -3.347  1.049   -26.990 1.00 98.02 289 A 1 
ATOM   2111  N N   . THR A 1 290 ? -3.762  0.458   -24.856 1.00 98.38 290 A 1 
ATOM   2112  C CA  . THR A 1 290 ? -4.182  1.786   -24.378 1.00 98.27 290 A 1 
ATOM   2113  C C   . THR A 1 290 ? -3.236  2.940   -24.749 1.00 98.28 290 A 1 
ATOM   2114  O O   . THR A 1 290 ? -3.751  3.986   -25.144 1.00 97.68 290 A 1 
ATOM   2115  C CB  . THR A 1 290 ? -4.432  1.796   -22.865 1.00 97.48 290 A 1 
ATOM   2116  O OG1 . THR A 1 290 ? -3.340  1.235   -22.178 1.00 92.28 290 A 1 
ATOM   2117  C CG2 . THR A 1 290 ? -5.676  0.994   -22.491 1.00 92.61 290 A 1 
ATOM   2118  N N   . PRO A 1 291 ? -1.897  2.803   -24.732 1.00 98.40 291 A 1 
ATOM   2119  C CA  . PRO A 1 291 ? -1.013  3.911   -25.110 1.00 98.32 291 A 1 
ATOM   2120  C C   . PRO A 1 291 ? -1.204  4.385   -26.555 1.00 98.32 291 A 1 
ATOM   2121  O O   . PRO A 1 291 ? -1.028  5.564   -26.846 1.00 97.72 291 A 1 
ATOM   2122  C CB  . PRO A 1 291 ? 0.418   3.402   -24.886 1.00 97.81 291 A 1 
ATOM   2123  C CG  . PRO A 1 291 ? 0.251   2.287   -23.866 1.00 96.07 291 A 1 
ATOM   2124  C CD  . PRO A 1 291 ? -1.095  1.682   -24.265 1.00 97.81 291 A 1 
ATOM   2125  N N   . LEU A 1 292 ? -1.581  3.485   -27.469 1.00 98.64 292 A 1 
ATOM   2126  C CA  . LEU A 1 292 ? -1.846  3.817   -28.874 1.00 98.69 292 A 1 
ATOM   2127  C C   . LEU A 1 292 ? -3.301  4.245   -29.108 1.00 98.64 292 A 1 
ATOM   2128  O O   . LEU A 1 292 ? -3.579  4.994   -30.040 1.00 98.19 292 A 1 
ATOM   2129  C CB  . LEU A 1 292 ? -1.482  2.620   -29.767 1.00 98.63 292 A 1 
ATOM   2130  C CG  . LEU A 1 292 ? -0.059  2.058   -29.603 1.00 98.32 292 A 1 
ATOM   2131  C CD1 . LEU A 1 292 ? 0.157   0.934   -30.618 1.00 97.99 292 A 1 
ATOM   2132  C CD2 . LEU A 1 292 ? 1.027   3.110   -29.814 1.00 97.77 292 A 1 
ATOM   2133  N N   . ALA A 1 293 ? -4.226  3.802   -28.247 1.00 98.47 293 A 1 
ATOM   2134  C CA  . ALA A 1 293 ? -5.643  4.159   -28.326 1.00 98.36 293 A 1 
ATOM   2135  C C   . ALA A 1 293 ? -5.920  5.646   -28.031 1.00 98.22 293 A 1 
ATOM   2136  O O   . ALA A 1 293 ? -6.999  6.146   -28.353 1.00 97.39 293 A 1 
ATOM   2137  C CB  . ALA A 1 293 ? -6.424  3.243   -27.377 1.00 98.01 293 A 1 
ATOM   2138  N N   . THR A 1 294 ? -4.949  6.365   -27.479 1.00 98.20 294 A 1 
ATOM   2139  C CA  . THR A 1 294 ? -5.016  7.827   -27.329 1.00 97.85 294 A 1 
ATOM   2140  C C   . THR A 1 294 ? -4.895  8.568   -28.665 1.00 97.94 294 A 1 
ATOM   2141  O O   . THR A 1 294 ? -5.310  9.719   -28.761 1.00 96.89 294 A 1 
ATOM   2142  C CB  . THR A 1 294 ? -3.917  8.338   -26.388 1.00 96.64 294 A 1 
ATOM   2143  O OG1 . THR A 1 294 ? -2.643  8.038   -26.906 1.00 90.25 294 A 1 
ATOM   2144  C CG2 . THR A 1 294 ? -4.002  7.726   -24.988 1.00 89.59 294 A 1 
ATOM   2145  N N   . SER A 1 295 ? -4.352  7.924   -29.702 1.00 98.34 295 A 1 
ATOM   2146  C CA  . SER A 1 295 ? -4.088  8.557   -30.995 1.00 98.40 295 A 1 
ATOM   2147  C C   . SER A 1 295 ? -5.368  8.891   -31.772 1.00 98.33 295 A 1 
ATOM   2148  O O   . SER A 1 295 ? -6.409  8.248   -31.623 1.00 97.84 295 A 1 
ATOM   2149  C CB  . SER A 1 295 ? -3.143  7.693   -31.837 1.00 98.09 295 A 1 
ATOM   2150  O OG  . SER A 1 295 ? -3.774  6.510   -32.273 1.00 96.44 295 A 1 
ATOM   2151  N N   . ALA A 1 296 ? -5.281  9.893   -32.644 1.00 98.30 296 A 1 
ATOM   2152  C CA  . ALA A 1 296 ? -6.403  10.311  -33.488 1.00 98.17 296 A 1 
ATOM   2153  C C   . ALA A 1 296 ? -6.814  9.229   -34.503 1.00 98.13 296 A 1 
ATOM   2154  O O   . ALA A 1 296 ? -7.982  9.158   -34.884 1.00 97.15 296 A 1 
ATOM   2155  C CB  . ALA A 1 296 ? -6.013  11.615  -34.187 1.00 97.64 296 A 1 
ATOM   2156  N N   . GLU A 1 297 ? -5.880  8.380   -34.902 1.00 98.19 297 A 1 
ATOM   2157  C CA  . GLU A 1 297 ? -6.068  7.287   -35.862 1.00 98.14 297 A 1 
ATOM   2158  C C   . GLU A 1 297 ? -6.723  6.032   -35.247 1.00 98.04 297 A 1 
ATOM   2159  O O   . GLU A 1 297 ? -7.186  5.164   -35.987 1.00 97.24 297 A 1 
ATOM   2160  C CB  . GLU A 1 297 ? -4.705  6.931   -36.489 1.00 98.01 297 A 1 
ATOM   2161  C CG  . GLU A 1 297 ? -4.020  8.064   -37.284 1.00 97.48 297 A 1 
ATOM   2162  C CD  . GLU A 1 297 ? -3.136  9.017   -36.458 1.00 97.71 297 A 1 
ATOM   2163  O OE1 . GLU A 1 297 ? -2.293  9.719   -37.057 1.00 94.48 297 A 1 
ATOM   2164  O OE2 . GLU A 1 297 ? -3.275  9.076   -35.211 1.00 95.07 297 A 1 
ATOM   2165  N N   . ALA A 1 298 ? -6.781  5.928   -33.923 1.00 98.18 298 A 1 
ATOM   2166  C CA  . ALA A 1 298 ? -7.364  4.776   -33.246 1.00 98.16 298 A 1 
ATOM   2167  C C   . ALA A 1 298 ? -8.877  4.677   -33.508 1.00 97.95 298 A 1 
ATOM   2168  O O   . ALA A 1 298 ? -9.630  5.621   -33.260 1.00 97.01 298 A 1 
ATOM   2169  C CB  . ALA A 1 298 ? -7.046  4.843   -31.751 1.00 97.94 298 A 1 
ATOM   2170  N N   . LEU A 1 299 ? -9.339  3.520   -33.954 1.00 97.64 299 A 1 
ATOM   2171  C CA  . LEU A 1 299 ? -10.724 3.288   -34.389 1.00 97.29 299 A 1 
ATOM   2172  C C   . LEU A 1 299 ? -11.751 3.481   -33.259 1.00 97.13 299 A 1 
ATOM   2173  O O   . LEU A 1 299 ? -12.873 3.916   -33.514 1.00 94.85 299 A 1 
ATOM   2174  C CB  . LEU A 1 299 ? -10.788 1.879   -35.009 1.00 96.35 299 A 1 
ATOM   2175  C CG  . LEU A 1 299 ? -12.144 1.506   -35.645 1.00 94.09 299 A 1 
ATOM   2176  C CD1 . LEU A 1 299 ? -12.563 2.462   -36.762 1.00 90.46 299 A 1 
ATOM   2177  C CD2 . LEU A 1 299 ? -12.065 0.103   -36.236 1.00 90.82 299 A 1 
ATOM   2178  N N   . GLY A 1 300 ? -11.372 3.214   -32.018 1.00 97.56 300 A 1 
ATOM   2179  C CA  . GLY A 1 300 ? -12.220 3.378   -30.826 1.00 97.41 300 A 1 
ATOM   2180  C C   . GLY A 1 300 ? -12.434 4.826   -30.370 1.00 97.44 300 A 1 
ATOM   2181  O O   . GLY A 1 300 ? -13.084 5.044   -29.347 1.00 96.30 300 A 1 
ATOM   2182  N N   . ASN A 1 301 ? -11.924 5.809   -31.099 1.00 96.72 301 A 1 
ATOM   2183  C CA  . ASN A 1 301 ? -12.150 7.236   -30.833 1.00 96.15 301 A 1 
ATOM   2184  C C   . ASN A 1 301 ? -11.831 7.668   -29.385 1.00 96.54 301 A 1 
ATOM   2185  O O   . ASN A 1 301 ? -12.580 8.421   -28.763 1.00 93.78 301 A 1 
ATOM   2186  C CB  . ASN A 1 301 ? -13.561 7.630   -31.313 1.00 93.85 301 A 1 
ATOM   2187  C CG  . ASN A 1 301 ? -13.646 7.762   -32.822 1.00 87.41 301 A 1 
ATOM   2188  O OD1 . ASN A 1 301 ? -12.809 8.393   -33.445 1.00 77.61 301 A 1 
ATOM   2189  N ND2 . ASN A 1 301 ? -14.671 7.220   -33.437 1.00 74.04 301 A 1 
ATOM   2190  N N   . GLY A 1 302 ? -10.714 7.185   -28.851 1.00 96.83 302 A 1 
ATOM   2191  C CA  . GLY A 1 302 ? -10.267 7.472   -27.481 1.00 97.05 302 A 1 
ATOM   2192  C C   . GLY A 1 302 ? -10.802 6.505   -26.423 1.00 97.49 302 A 1 
ATOM   2193  O O   . GLY A 1 302 ? -10.565 6.714   -25.236 1.00 96.12 302 A 1 
ATOM   2194  N N   . TRP A 1 303 ? -11.510 5.454   -26.841 1.00 97.81 303 A 1 
ATOM   2195  C CA  . TRP A 1 303 ? -11.917 4.337   -25.986 1.00 98.04 303 A 1 
ATOM   2196  C C   . TRP A 1 303 ? -11.112 3.088   -26.336 1.00 98.15 303 A 1 
ATOM   2197  O O   . TRP A 1 303 ? -10.748 2.874   -27.492 1.00 97.70 303 A 1 
ATOM   2198  C CB  . TRP A 1 303 ? -13.415 4.078   -26.131 1.00 97.88 303 A 1 
ATOM   2199  C CG  . TRP A 1 303 ? -14.292 5.127   -25.523 1.00 97.72 303 A 1 
ATOM   2200  C CD1 . TRP A 1 303 ? -14.573 6.338   -26.057 1.00 96.63 303 A 1 
ATOM   2201  C CD2 . TRP A 1 303 ? -15.002 5.067   -24.245 1.00 97.38 303 A 1 
ATOM   2202  N NE1 . TRP A 1 303 ? -15.413 7.038   -25.199 1.00 96.68 303 A 1 
ATOM   2203  C CE2 . TRP A 1 303 ? -15.705 6.291   -24.079 1.00 97.11 303 A 1 
ATOM   2204  C CE3 . TRP A 1 303 ? -15.118 4.096   -23.229 1.00 97.13 303 A 1 
ATOM   2205  C CZ2 . TRP A 1 303 ? -16.496 6.543   -22.941 1.00 96.64 303 A 1 
ATOM   2206  C CZ3 . TRP A 1 303 ? -15.910 4.348   -22.096 1.00 96.10 303 A 1 
ATOM   2207  C CH2 . TRP A 1 303 ? -16.591 5.562   -21.954 1.00 96.10 303 A 1 
ATOM   2208  N N   . PHE A 1 304 ? -10.873 2.237   -25.339 1.00 98.06 304 A 1 
ATOM   2209  C CA  . PHE A 1 304 ? -10.187 0.962   -25.517 1.00 98.19 304 A 1 
ATOM   2210  C C   . PHE A 1 304 ? -10.981 -0.178  -24.881 1.00 98.19 304 A 1 
ATOM   2211  O O   . PHE A 1 304 ? -11.613 -0.002  -23.843 1.00 97.85 304 A 1 
ATOM   2212  C CB  . PHE A 1 304 ? -8.768  1.060   -24.941 1.00 98.04 304 A 1 
ATOM   2213  C CG  . PHE A 1 304 ? -7.927  -0.164  -25.230 1.00 98.08 304 A 1 
ATOM   2214  C CD1 . PHE A 1 304 ? -7.852  -1.213  -24.295 1.00 97.25 304 A 1 
ATOM   2215  C CD2 . PHE A 1 304 ? -7.244  -0.278  -26.453 1.00 97.26 304 A 1 
ATOM   2216  C CE1 . PHE A 1 304 ? -7.100  -2.365  -24.580 1.00 96.58 304 A 1 
ATOM   2217  C CE2 . PHE A 1 304 ? -6.490  -1.427  -26.742 1.00 96.57 304 A 1 
ATOM   2218  C CZ  . PHE A 1 304 ? -6.419  -2.473  -25.807 1.00 96.97 304 A 1 
ATOM   2219  N N   . TRP A 1 305 ? -10.923 -1.346  -25.483 1.00 98.18 305 A 1 
ATOM   2220  C CA  . TRP A 1 305 ? -11.401 -2.612  -24.920 1.00 98.24 305 A 1 
ATOM   2221  C C   . TRP A 1 305 ? -10.641 -3.783  -25.548 1.00 98.10 305 A 1 
ATOM   2222  O O   . TRP A 1 305 ? -10.238 -3.717  -26.709 1.00 97.56 305 A 1 
ATOM   2223  C CB  . TRP A 1 305 ? -12.913 -2.762  -25.118 1.00 98.22 305 A 1 
ATOM   2224  C CG  . TRP A 1 305 ? -13.374 -2.777  -26.545 1.00 98.29 305 A 1 
ATOM   2225  C CD1 . TRP A 1 305 ? -13.547 -3.875  -27.311 1.00 97.64 305 A 1 
ATOM   2226  C CD2 . TRP A 1 305 ? -13.707 -1.632  -27.396 1.00 98.07 305 A 1 
ATOM   2227  N NE1 . TRP A 1 305 ? -13.959 -3.495  -28.584 1.00 97.44 305 A 1 
ATOM   2228  C CE2 . TRP A 1 305 ? -14.067 -2.126  -28.676 1.00 97.84 305 A 1 
ATOM   2229  C CE3 . TRP A 1 305 ? -13.735 -0.239  -27.200 1.00 97.72 305 A 1 
ATOM   2230  C CZ2 . TRP A 1 305 ? -14.434 -1.269  -29.737 1.00 97.25 305 A 1 
ATOM   2231  C CZ3 . TRP A 1 305 ? -14.103 0.621   -28.256 1.00 97.02 305 A 1 
ATOM   2232  C CH2 . TRP A 1 305 ? -14.441 0.106   -29.513 1.00 96.90 305 A 1 
ATOM   2233  N N   . PRO A 1 306 ? -10.447 -4.889  -24.811 1.00 97.74 306 A 1 
ATOM   2234  C CA  . PRO A 1 306 ? -9.883  -6.106  -25.376 1.00 97.38 306 A 1 
ATOM   2235  C C   . PRO A 1 306 ? -10.976 -6.940  -26.064 1.00 97.33 306 A 1 
ATOM   2236  O O   . PRO A 1 306 ? -12.151 -6.874  -25.706 1.00 96.43 306 A 1 
ATOM   2237  C CB  . PRO A 1 306 ? -9.273  -6.827  -24.174 1.00 96.48 306 A 1 
ATOM   2238  C CG  . PRO A 1 306 ? -10.248 -6.489  -23.041 1.00 95.84 306 A 1 
ATOM   2239  C CD  . PRO A 1 306 ? -10.713 -5.068  -23.379 1.00 96.98 306 A 1 
ATOM   2240  N N   . ALA A 1 307 ? -10.574 -7.813  -26.994 1.00 96.90 307 A 1 
ATOM   2241  C CA  . ALA A 1 307 ? -11.501 -8.748  -27.647 1.00 96.67 307 A 1 
ATOM   2242  C C   . ALA A 1 307 ? -12.283 -9.630  -26.646 1.00 96.99 307 A 1 
ATOM   2243  O O   . ALA A 1 307 ? -13.435 -9.984  -26.887 1.00 95.83 307 A 1 
ATOM   2244  C CB  . ALA A 1 307 ? -10.691 -9.616  -28.624 1.00 95.36 307 A 1 
ATOM   2245  N N   . ALA A 1 308 ? -11.679 -9.943  -25.500 1.00 96.75 308 A 1 
ATOM   2246  C CA  . ALA A 1 308 ? -12.309 -10.737 -24.441 1.00 96.77 308 A 1 
ATOM   2247  C C   . ALA A 1 308 ? -13.503 -10.041 -23.750 1.00 97.23 308 A 1 
ATOM   2248  O O   . ALA A 1 308 ? -14.291 -10.728 -23.099 1.00 96.54 308 A 1 
ATOM   2249  C CB  . ALA A 1 308 ? -11.227 -11.131 -23.427 1.00 95.81 308 A 1 
ATOM   2250  N N   . ALA A 1 309 ? -13.670 -8.725  -23.912 1.00 97.33 309 A 1 
ATOM   2251  C CA  . ALA A 1 309 ? -14.841 -7.991  -23.422 1.00 97.73 309 A 1 
ATOM   2252  C C   . ALA A 1 309 ? -16.143 -8.411  -24.130 1.00 97.92 309 A 1 
ATOM   2253  O O   . ALA A 1 309 ? -17.220 -8.318  -23.557 1.00 97.45 309 A 1 
ATOM   2254  C CB  . ALA A 1 309 ? -14.591 -6.485  -23.604 1.00 97.53 309 A 1 
ATOM   2255  N N   . ALA A 1 310 ? -16.043 -8.923  -25.354 1.00 97.45 310 A 1 
ATOM   2256  C CA  . ALA A 1 310 ? -17.181 -9.357  -26.162 1.00 97.58 310 A 1 
ATOM   2257  C C   . ALA A 1 310 ? -17.552 -10.840 -25.983 1.00 97.74 310 A 1 
ATOM   2258  O O   . ALA A 1 310 ? -18.414 -11.349 -26.699 1.00 96.63 310 A 1 
ATOM   2259  C CB  . ALA A 1 310 ? -16.872 -9.016  -27.622 1.00 96.94 310 A 1 
ATOM   2260  N N   . HIS A 1 311 ? -16.909 -11.565 -25.053 1.00 97.24 311 A 1 
ATOM   2261  C CA  . HIS A 1 311 ? -17.188 -12.991 -24.871 1.00 97.32 311 A 1 
ATOM   2262  C C   . HIS A 1 311 ? -18.676 -13.228 -24.564 1.00 97.64 311 A 1 
ATOM   2263  O O   . HIS A 1 311 ? -19.196 -12.646 -23.616 1.00 97.53 311 A 1 
ATOM   2264  C CB  . HIS A 1 311 ? -16.295 -13.584 -23.781 1.00 96.82 311 A 1 
ATOM   2265  C CG  . HIS A 1 311 ? -16.452 -15.083 -23.661 1.00 95.99 311 A 1 
ATOM   2266  N ND1 . HIS A 1 311 ? -17.515 -15.751 -23.082 1.00 90.93 311 A 1 
ATOM   2267  C CD2 . HIS A 1 311 ? -15.636 -16.048 -24.207 1.00 90.43 311 A 1 
ATOM   2268  C CE1 . HIS A 1 311 ? -17.347 -17.067 -23.279 1.00 91.28 311 A 1 
ATOM   2269  N NE2 . HIS A 1 311 ? -16.214 -17.289 -23.955 1.00 91.72 311 A 1 
ATOM   2270  N N   . PRO A 1 312 ? -19.373 -14.128 -25.282 1.00 97.71 312 A 1 
ATOM   2271  C CA  . PRO A 1 312 ? -20.839 -14.201 -25.273 1.00 97.54 312 A 1 
ATOM   2272  C C   . PRO A 1 312 ? -21.476 -14.632 -23.948 1.00 97.83 312 A 1 
ATOM   2273  O O   . PRO A 1 312 ? -22.680 -14.478 -23.778 1.00 96.83 312 A 1 
ATOM   2274  C CB  . PRO A 1 312 ? -21.191 -15.178 -26.399 1.00 96.40 312 A 1 
ATOM   2275  C CG  . PRO A 1 312 ? -19.938 -16.040 -26.547 1.00 94.39 312 A 1 
ATOM   2276  C CD  . PRO A 1 312 ? -18.821 -15.039 -26.273 1.00 96.72 312 A 1 
ATOM   2277  N N   . SER A 1 313 ? -20.709 -15.207 -23.027 1.00 97.91 313 A 1 
ATOM   2278  C CA  . SER A 1 313 ? -21.232 -15.688 -21.737 1.00 97.90 313 A 1 
ATOM   2279  C C   . SER A 1 313 ? -20.315 -15.431 -20.542 1.00 98.21 313 A 1 
ATOM   2280  O O   . SER A 1 313 ? -20.702 -15.729 -19.412 1.00 97.13 313 A 1 
ATOM   2281  C CB  . SER A 1 313 ? -21.547 -17.183 -21.841 1.00 96.66 313 A 1 
ATOM   2282  O OG  . SER A 1 313 ? -20.380 -17.937 -22.102 1.00 91.80 313 A 1 
ATOM   2283  N N   . LEU A 1 314 ? -19.099 -14.938 -20.774 1.00 97.95 314 A 1 
ATOM   2284  C CA  . LEU A 1 314 ? -18.133 -14.634 -19.719 1.00 98.11 314 A 1 
ATOM   2285  C C   . LEU A 1 314 ? -17.149 -13.564 -20.217 1.00 98.12 314 A 1 
ATOM   2286  O O   . LEU A 1 314 ? -16.005 -13.886 -20.553 1.00 97.41 314 A 1 
ATOM   2287  C CB  . LEU A 1 314 ? -17.432 -15.937 -19.286 1.00 97.83 314 A 1 
ATOM   2288  C CG  . LEU A 1 314 ? -16.676 -15.802 -17.950 1.00 97.35 314 A 1 
ATOM   2289  C CD1 . LEU A 1 314 ? -17.645 -15.892 -16.762 1.00 95.70 314 A 1 
ATOM   2290  C CD2 . LEU A 1 314 ? -15.667 -16.937 -17.809 1.00 95.66 314 A 1 
ATOM   2291  N N   . PRO A 1 315 ? -17.597 -12.308 -20.313 1.00 98.29 315 A 1 
ATOM   2292  C CA  . PRO A 1 315 ? -16.727 -11.203 -20.684 1.00 98.35 315 A 1 
ATOM   2293  C C   . PRO A 1 315 ? -15.616 -11.039 -19.639 1.00 98.28 315 A 1 
ATOM   2294  O O   . PRO A 1 315 ? -15.811 -11.315 -18.455 1.00 97.63 315 A 1 
ATOM   2295  C CB  . PRO A 1 315 ? -17.636 -9.975  -20.782 1.00 97.93 315 A 1 
ATOM   2296  C CG  . PRO A 1 315 ? -18.763 -10.299 -19.798 1.00 96.35 315 A 1 
ATOM   2297  C CD  . PRO A 1 315 ? -18.913 -11.811 -19.928 1.00 97.92 315 A 1 
ATOM   2298  N N   . ARG A 1 316 ? -14.440 -10.625 -20.098 1.00 97.91 316 A 1 
ATOM   2299  C CA  . ARG A 1 316 ? -13.218 -10.483 -19.278 1.00 97.76 316 A 1 
ATOM   2300  C C   . ARG A 1 316 ? -12.479 -9.187  -19.615 1.00 97.72 316 A 1 
ATOM   2301  O O   . ARG A 1 316 ? -11.251 -9.158  -19.687 1.00 95.82 316 A 1 
ATOM   2302  C CB  . ARG A 1 316 ? -12.328 -11.726 -19.450 1.00 96.33 316 A 1 
ATOM   2303  C CG  . ARG A 1 316 ? -12.957 -13.007 -18.880 1.00 93.39 316 A 1 
ATOM   2304  C CD  . ARG A 1 316 ? -12.174 -14.240 -19.327 1.00 90.89 316 A 1 
ATOM   2305  N NE  . ARG A 1 316 ? -12.372 -14.431 -20.775 1.00 87.05 316 A 1 
ATOM   2306  C CZ  . ARG A 1 316 ? -11.845 -15.371 -21.535 1.00 86.39 316 A 1 
ATOM   2307  N NH1 . ARG A 1 316 ? -11.070 -16.291 -21.059 1.00 77.20 316 A 1 
ATOM   2308  N NH2 . ARG A 1 316 ? -12.111 -15.397 -22.799 1.00 79.14 316 A 1 
ATOM   2309  N N   . GLY A 1 317 ? -13.235 -8.149  -19.852 1.00 97.48 317 A 1 
ATOM   2310  C CA  . GLY A 1 317 ? -12.728 -6.817  -20.133 1.00 97.48 317 A 1 
ATOM   2311  C C   . GLY A 1 317 ? -13.854 -5.793  -20.132 1.00 97.73 317 A 1 
ATOM   2312  O O   . GLY A 1 317 ? -15.003 -6.120  -20.430 1.00 96.57 317 A 1 
ATOM   2313  N N   . ALA A 1 318 ? -13.512 -4.558  -19.807 1.00 97.33 318 A 1 
ATOM   2314  C CA  . ALA A 1 318 ? -14.391 -3.402  -19.818 1.00 97.13 318 A 1 
ATOM   2315  C C   . ALA A 1 318 ? -13.946 -2.402  -20.896 1.00 97.42 318 A 1 
ATOM   2316  O O   . ALA A 1 318 ? -12.834 -2.483  -21.419 1.00 96.34 318 A 1 
ATOM   2317  C CB  . ALA A 1 318 ? -14.394 -2.782  -18.412 1.00 95.75 318 A 1 
ATOM   2318  N N   . LEU A 1 319 ? -14.820 -1.449  -21.211 1.00 97.60 319 A 1 
ATOM   2319  C CA  . LEU A 1 319 ? -14.472 -0.303  -22.040 1.00 97.63 319 A 1 
ATOM   2320  C C   . LEU A 1 319 ? -13.921 0.804   -21.142 1.00 97.51 319 A 1 
ATOM   2321  O O   . LEU A 1 319 ? -14.543 1.164   -20.147 1.00 96.60 319 A 1 
ATOM   2322  C CB  . LEU A 1 319 ? -15.684 0.183   -22.842 1.00 97.26 319 A 1 
ATOM   2323  C CG  . LEU A 1 319 ? -16.086 -0.758  -23.992 1.00 95.24 319 A 1 
ATOM   2324  C CD1 . LEU A 1 319 ? -17.003 -1.887  -23.517 1.00 89.57 319 A 1 
ATOM   2325  C CD2 . LEU A 1 319 ? -16.837 0.020   -25.065 1.00 89.86 319 A 1 
ATOM   2326  N N   . LEU A 1 320 ? -12.780 1.371   -21.516 1.00 97.44 320 A 1 
ATOM   2327  C CA  . LEU A 1 320 ? -12.155 2.482   -20.805 1.00 97.35 320 A 1 
ATOM   2328  C C   . LEU A 1 320 ? -11.924 3.645   -21.771 1.00 97.56 320 A 1 
ATOM   2329  O O   . LEU A 1 320 ? -11.353 3.457   -22.843 1.00 97.19 320 A 1 
ATOM   2330  C CB  . LEU A 1 320 ? -10.846 1.992   -20.161 1.00 96.81 320 A 1 
ATOM   2331  C CG  . LEU A 1 320 ? -10.119 3.054   -19.313 1.00 95.78 320 A 1 
ATOM   2332  C CD1 . LEU A 1 320 ? -10.923 3.452   -18.075 1.00 93.52 320 A 1 
ATOM   2333  C CD2 . LEU A 1 320 ? -8.773  2.510   -18.852 1.00 92.64 320 A 1 
ATOM   2334  N N   . GLN A 1 321 ? -12.334 4.846   -21.378 1.00 97.12 321 A 1 
ATOM   2335  C CA  . GLN A 1 321 ? -11.948 6.056   -22.095 1.00 96.96 321 A 1 
ATOM   2336  C C   . GLN A 1 321 ? -10.534 6.448   -21.676 1.00 96.78 321 A 1 
ATOM   2337  O O   . GLN A 1 321 ? -10.293 6.740   -20.510 1.00 95.84 321 A 1 
ATOM   2338  C CB  . GLN A 1 321 ? -12.970 7.172   -21.850 1.00 96.41 321 A 1 
ATOM   2339  C CG  . GLN A 1 321 ? -12.787 8.303   -22.872 1.00 95.02 321 A 1 
ATOM   2340  C CD  . GLN A 1 321 ? -13.870 9.378   -22.779 1.00 94.41 321 A 1 
ATOM   2341  O OE1 . GLN A 1 321 ? -14.595 9.511   -21.807 1.00 89.37 321 A 1 
ATOM   2342  N NE2 . GLN A 1 321 ? -14.016 10.192  -23.801 1.00 88.37 321 A 1 
ATOM   2343  N N   . VAL A 1 322 ? -9.615  6.445   -22.639 1.00 97.09 322 A 1 
ATOM   2344  C CA  . VAL A 1 322 ? -8.188  6.710   -22.401 1.00 96.59 322 A 1 
ATOM   2345  C C   . VAL A 1 322 ? -7.752  8.103   -22.852 1.00 95.93 322 A 1 
ATOM   2346  O O   . VAL A 1 322 ? -6.662  8.546   -22.507 1.00 93.10 322 A 1 
ATOM   2347  C CB  . VAL A 1 322 ? -7.306  5.622   -23.042 1.00 95.64 322 A 1 
ATOM   2348  C CG1 . VAL A 1 322 ? -7.607  4.247   -22.448 1.00 92.16 322 A 1 
ATOM   2349  C CG2 . VAL A 1 322 ? -7.464  5.540   -24.567 1.00 92.14 322 A 1 
ATOM   2350  N N   . ALA A 1 323 ? -8.588  8.796   -23.616 1.00 94.59 323 A 1 
ATOM   2351  C CA  . ALA A 1 323 ? -8.323  10.156  -24.065 1.00 93.37 323 A 1 
ATOM   2352  C C   . ALA A 1 323 ? -9.612  10.987  -24.120 1.00 92.79 323 A 1 
ATOM   2353  O O   . ALA A 1 323 ? -10.672 10.507  -24.519 1.00 88.74 323 A 1 
ATOM   2354  C CB  . ALA A 1 323 ? -7.624  10.106  -25.425 1.00 90.70 323 A 1 
ATOM   2355  N N   . LEU A 1 324 ? -9.495  12.258  -23.751 1.00 91.52 324 A 1 
ATOM   2356  C CA  . LEU A 1 324 ? -10.550 13.263  -23.804 1.00 88.96 324 A 1 
ATOM   2357  C C   . LEU A 1 324 ? -10.117 14.415  -24.714 1.00 87.42 324 A 1 
ATOM   2358  O O   . LEU A 1 324 ? -8.941  14.768  -24.769 1.00 79.38 324 A 1 
ATOM   2359  C CB  . LEU A 1 324 ? -10.849 13.754  -22.375 1.00 84.93 324 A 1 
ATOM   2360  C CG  . LEU A 1 324 ? -11.599 12.736  -21.491 1.00 79.48 324 A 1 
ATOM   2361  C CD1 . LEU A 1 324 ? -11.446 13.097  -20.016 1.00 73.77 324 A 1 
ATOM   2362  C CD2 . LEU A 1 324 ? -13.096 12.724  -21.815 1.00 72.98 324 A 1 
ATOM   2363  N N   . GLY A 1 325 ? -11.079 15.025  -25.402 1.00 87.82 325 A 1 
ATOM   2364  C CA  . GLY A 1 325 ? -10.826 16.193  -26.239 1.00 88.95 325 A 1 
ATOM   2365  C C   . GLY A 1 325 ? -10.062 15.881  -27.529 1.00 91.69 325 A 1 
ATOM   2366  O O   . GLY A 1 325 ? -10.316 14.878  -28.202 1.00 88.83 325 A 1 
ATOM   2367  N N   . GLU A 1 326 ? -9.144  16.789  -27.902 1.00 91.94 326 A 1 
ATOM   2368  C CA  . GLU A 1 326 ? -8.318  16.643  -29.098 1.00 92.93 326 A 1 
ATOM   2369  C C   . GLU A 1 326 ? -7.215  15.609  -28.847 1.00 94.39 326 A 1 
ATOM   2370  O O   . GLU A 1 326 ? -6.465  15.706  -27.878 1.00 92.93 326 A 1 
ATOM   2371  C CB  . GLU A 1 326 ? -7.774  18.021  -29.513 1.00 90.39 326 A 1 
ATOM   2372  C CG  . GLU A 1 326 ? -7.193  18.019  -30.940 1.00 79.12 326 A 1 
ATOM   2373  C CD  . GLU A 1 326 ? -6.852  19.428  -31.461 1.00 71.75 326 A 1 
ATOM   2374  O OE1 . GLU A 1 326 ? -6.766  19.580  -32.700 1.00 63.12 326 A 1 
ATOM   2375  O OE2 . GLU A 1 326 ? -6.705  20.364  -30.639 1.00 65.64 326 A 1 
ATOM   2376  N N   . ARG A 1 327 ? -7.123  14.599  -29.713 1.00 96.29 327 A 1 
ATOM   2377  C CA  . ARG A 1 327 ? -6.160  13.501  -29.569 1.00 96.96 327 A 1 
ATOM   2378  C C   . ARG A 1 327 ? -4.886  13.768  -30.363 1.00 97.46 327 A 1 
ATOM   2379  O O   . ARG A 1 327 ? -4.963  14.293  -31.476 1.00 96.79 327 A 1 
ATOM   2380  C CB  . ARG A 1 327 ? -6.811  12.172  -29.978 1.00 95.79 327 A 1 
ATOM   2381  C CG  . ARG A 1 327 ? -7.975  11.781  -29.047 1.00 92.65 327 A 1 
ATOM   2382  C CD  . ARG A 1 327 ? -8.409  10.321  -29.279 1.00 89.87 327 A 1 
ATOM   2383  N NE  . ARG A 1 327 ? -8.884  10.072  -30.651 1.00 84.41 327 A 1 
ATOM   2384  C CZ  . ARG A 1 327 ? -10.109 10.258  -31.116 1.00 83.55 327 A 1 
ATOM   2385  N NH1 . ARG A 1 327 ? -11.085 10.668  -30.358 1.00 74.47 327 A 1 
ATOM   2386  N NH2 . ARG A 1 327 ? -10.374 10.012  -32.364 1.00 73.76 327 A 1 
ATOM   2387  N N   . PRO A 1 328 ? -3.709  13.389  -29.849 1.00 97.73 328 A 1 
ATOM   2388  C CA  . PRO A 1 328 ? -2.456  13.477  -30.583 1.00 97.97 328 A 1 
ATOM   2389  C C   . PRO A 1 328 ? -2.461  12.533  -31.795 1.00 98.29 328 A 1 
ATOM   2390  O O   . PRO A 1 328 ? -3.160  11.516  -31.807 1.00 98.04 328 A 1 
ATOM   2391  C CB  . PRO A 1 328 ? -1.372  13.100  -29.573 1.00 97.56 328 A 1 
ATOM   2392  C CG  . PRO A 1 328 ? -2.090  12.131  -28.631 1.00 97.00 328 A 1 
ATOM   2393  C CD  . PRO A 1 328 ? -3.499  12.716  -28.568 1.00 97.54 328 A 1 
ATOM   2394  N N   . SER A 1 329 ? -1.644  12.829  -32.805 1.00 98.42 329 A 1 
ATOM   2395  C CA  . SER A 1 329 ? -1.399  11.878  -33.891 1.00 98.57 329 A 1 
ATOM   2396  C C   . SER A 1 329 ? -0.616  10.663  -33.383 1.00 98.69 329 A 1 
ATOM   2397  O O   . SER A 1 329 ? 0.182   10.761  -32.447 1.00 98.53 329 A 1 
ATOM   2398  C CB  . SER A 1 329 ? -0.663  12.549  -35.056 1.00 98.29 329 A 1 
ATOM   2399  O OG  . SER A 1 329 ? 0.650   12.934  -34.691 1.00 96.84 329 A 1 
ATOM   2400  N N   . LEU A 1 330 ? -0.773  9.524   -34.051 1.00 98.63 330 A 1 
ATOM   2401  C CA  . LEU A 1 330 ? 0.019   8.325   -33.764 1.00 98.72 330 A 1 
ATOM   2402  C C   . LEU A 1 330 ? 1.524   8.593   -33.911 1.00 98.76 330 A 1 
ATOM   2403  O O   . LEU A 1 330 ? 2.328   8.077   -33.142 1.00 98.65 330 A 1 
ATOM   2404  C CB  . LEU A 1 330 ? -0.454  7.198   -34.699 1.00 98.63 330 A 1 
ATOM   2405  C CG  . LEU A 1 330 ? 0.221   5.838   -34.449 1.00 98.29 330 A 1 
ATOM   2406  C CD1 . LEU A 1 330 ? -0.052  5.297   -33.046 1.00 97.65 330 A 1 
ATOM   2407  C CD2 . LEU A 1 330 ? -0.301  4.824   -35.460 1.00 97.60 330 A 1 
ATOM   2408  N N   . GLU A 1 331 ? 1.907   9.462   -34.849 1.00 98.79 331 A 1 
ATOM   2409  C CA  . GLU A 1 331 ? 3.295   9.908   -34.995 1.00 98.78 331 A 1 
ATOM   2410  C C   . GLU A 1 331 ? 3.792   10.616  -33.729 1.00 98.77 331 A 1 
ATOM   2411  O O   . GLU A 1 331 ? 4.876   10.305  -33.241 1.00 98.47 331 A 1 
ATOM   2412  C CB  . GLU A 1 331 ? 3.413   10.800  -36.243 1.00 98.56 331 A 1 
ATOM   2413  C CG  . GLU A 1 331 ? 4.861   11.230  -36.528 1.00 96.83 331 A 1 
ATOM   2414  C CD  . GLU A 1 331 ? 5.089   11.786  -37.943 1.00 95.54 331 A 1 
ATOM   2415  O OE1 . GLU A 1 331 ? 6.253   12.122  -38.248 1.00 89.71 331 A 1 
ATOM   2416  O OE2 . GLU A 1 331 ? 4.143   11.815  -38.768 1.00 89.58 331 A 1 
ATOM   2417  N N   . GLN A 1 332 ? 2.987   11.512  -33.144 1.00 98.71 332 A 1 
ATOM   2418  C CA  . GLN A 1 332 ? 3.351   12.208  -31.907 1.00 98.62 332 A 1 
ATOM   2419  C C   . GLN A 1 332 ? 3.431   11.246  -30.712 1.00 98.66 332 A 1 
ATOM   2420  O O   . GLN A 1 332 ? 4.355   11.349  -29.905 1.00 98.35 332 A 1 
ATOM   2421  C CB  . GLN A 1 332 ? 2.358   13.350  -31.646 1.00 98.25 332 A 1 
ATOM   2422  C CG  . GLN A 1 332 ? 2.839   14.268  -30.506 1.00 94.82 332 A 1 
ATOM   2423  C CD  . GLN A 1 332 ? 1.862   15.399  -30.180 1.00 93.66 332 A 1 
ATOM   2424  O OE1 . GLN A 1 332 ? 0.816   15.561  -30.784 1.00 86.52 332 A 1 
ATOM   2425  N NE2 . GLN A 1 332 ? 2.173   16.218  -29.202 1.00 83.99 332 A 1 
ATOM   2426  N N   . VAL A 1 333 ? 2.503   10.282  -30.622 1.00 98.72 333 A 1 
ATOM   2427  C CA  . VAL A 1 333 ? 2.522   9.249   -29.571 1.00 98.73 333 A 1 
ATOM   2428  C C   . VAL A 1 333 ? 3.824   8.444   -29.633 1.00 98.76 333 A 1 
ATOM   2429  O O   . VAL A 1 333 ? 4.489   8.263   -28.614 1.00 98.60 333 A 1 
ATOM   2430  C CB  . VAL A 1 333 ? 1.289   8.325   -29.680 1.00 98.59 333 A 1 
ATOM   2431  C CG1 . VAL A 1 333 ? 1.359   7.137   -28.715 1.00 97.98 333 A 1 
ATOM   2432  C CG2 . VAL A 1 333 ? -0.006  9.084   -29.371 1.00 97.95 333 A 1 
ATOM   2433  N N   . LEU A 1 334 ? 4.234   8.014   -30.825 1.00 98.80 334 A 1 
ATOM   2434  C CA  . LEU A 1 334 ? 5.404   7.149   -30.995 1.00 98.79 334 A 1 
ATOM   2435  C C   . LEU A 1 334 ? 6.743   7.903   -30.994 1.00 98.73 334 A 1 
ATOM   2436  O O   . LEU A 1 334 ? 7.714   7.432   -30.398 1.00 98.38 334 A 1 
ATOM   2437  C CB  . LEU A 1 334 ? 5.228   6.313   -32.271 1.00 98.71 334 A 1 
ATOM   2438  C CG  . LEU A 1 334 ? 4.133   5.233   -32.168 1.00 98.45 334 A 1 
ATOM   2439  C CD1 . LEU A 1 334 ? 3.925   4.598   -33.539 1.00 97.85 334 A 1 
ATOM   2440  C CD2 . LEU A 1 334 ? 4.510   4.119   -31.185 1.00 97.60 334 A 1 
ATOM   2441  N N   . THR A 1 335 ? 6.807   9.061   -31.651 1.00 98.48 335 A 1 
ATOM   2442  C CA  . THR A 1 335 ? 8.079   9.758   -31.940 1.00 98.16 335 A 1 
ATOM   2443  C C   . THR A 1 335 ? 8.170   11.186  -31.395 1.00 98.18 335 A 1 
ATOM   2444  O O   . THR A 1 335 ? 9.247   11.782  -31.426 1.00 95.49 335 A 1 
ATOM   2445  C CB  . THR A 1 335 ? 8.384   9.748   -33.443 1.00 96.59 335 A 1 
ATOM   2446  O OG1 . THR A 1 335 ? 7.450   10.512  -34.153 1.00 90.31 335 A 1 
ATOM   2447  C CG2 . THR A 1 335 ? 8.381   8.339   -34.045 1.00 87.70 335 A 1 
ATOM   2448  N N   . GLY A 1 336 ? 7.075   11.735  -30.865 1.00 97.67 336 A 1 
ATOM   2449  C CA  . GLY A 1 336 ? 7.010   13.070  -30.282 1.00 97.78 336 A 1 
ATOM   2450  C C   . GLY A 1 336 ? 6.973   14.206  -31.305 1.00 98.01 336 A 1 
ATOM   2451  O O   . GLY A 1 336 ? 6.680   13.986  -32.483 1.00 95.56 336 A 1 
ATOM   2452  N N   . PRO A 1 337 ? 7.280   15.449  -30.870 1.00 97.59 337 A 1 
ATOM   2453  C CA  . PRO A 1 337 ? 7.702   15.813  -29.515 1.00 97.81 337 A 1 
ATOM   2454  C C   . PRO A 1 337 ? 6.594   15.586  -28.473 1.00 98.03 337 A 1 
ATOM   2455  O O   . PRO A 1 337 ? 5.407   15.643  -28.794 1.00 96.48 337 A 1 
ATOM   2456  C CB  . PRO A 1 337 ? 8.091   17.290  -29.603 1.00 96.56 337 A 1 
ATOM   2457  C CG  . PRO A 1 337 ? 7.185   17.814  -30.716 1.00 95.07 337 A 1 
ATOM   2458  C CD  . PRO A 1 337 ? 7.112   16.635  -31.682 1.00 96.72 337 A 1 
ATOM   2459  N N   . SER A 1 338 ? 6.999   15.368  -27.230 1.00 98.05 338 A 1 
ATOM   2460  C CA  . SER A 1 338 ? 6.095   15.253  -26.089 1.00 98.23 338 A 1 
ATOM   2461  C C   . SER A 1 338 ? 5.962   16.581  -25.348 1.00 98.24 338 A 1 
ATOM   2462  O O   . SER A 1 338 ? 6.948   17.279  -25.109 1.00 97.73 338 A 1 
ATOM   2463  C CB  . SER A 1 338 ? 6.563   14.147  -25.139 1.00 97.94 338 A 1 
ATOM   2464  O OG  . SER A 1 338 ? 5.703   14.025  -24.024 1.00 96.95 338 A 1 
ATOM   2465  N N   . ASP A 1 339 ? 4.738   16.896  -24.950 1.00 98.14 339 A 1 
ATOM   2466  C CA  . ASP A 1 339 ? 4.377   17.914  -23.960 1.00 97.76 339 A 1 
ATOM   2467  C C   . ASP A 1 339 ? 3.670   17.293  -22.739 1.00 97.68 339 A 1 
ATOM   2468  O O   . ASP A 1 339 ? 3.236   18.005  -21.836 1.00 95.69 339 A 1 
ATOM   2469  C CB  . ASP A 1 339 ? 3.532   19.011  -24.632 1.00 96.69 339 A 1 
ATOM   2470  C CG  . ASP A 1 339 ? 2.217   18.529  -25.264 1.00 96.47 339 A 1 
ATOM   2471  O OD1 . ASP A 1 339 ? 1.893   17.328  -25.215 1.00 93.40 339 A 1 
ATOM   2472  O OD2 . ASP A 1 339 ? 1.527   19.390  -25.858 1.00 92.09 339 A 1 
ATOM   2473  N N   . ASP A 1 340 ? 3.589   15.962  -22.696 1.00 97.57 340 A 1 
ATOM   2474  C CA  . ASP A 1 340 ? 3.076   15.204  -21.561 1.00 97.42 340 A 1 
ATOM   2475  C C   . ASP A 1 340 ? 4.226   14.758  -20.642 1.00 97.59 340 A 1 
ATOM   2476  O O   . ASP A 1 340 ? 5.126   14.032  -21.078 1.00 96.66 340 A 1 
ATOM   2477  C CB  . ASP A 1 340 ? 2.274   13.996  -22.052 1.00 96.44 340 A 1 
ATOM   2478  C CG  . ASP A 1 340 ? 1.871   13.113  -20.871 1.00 95.64 340 A 1 
ATOM   2479  O OD1 . ASP A 1 340 ? 1.409   13.675  -19.853 1.00 92.41 340 A 1 
ATOM   2480  O OD2 . ASP A 1 340 ? 2.095   11.887  -20.954 1.00 91.42 340 A 1 
ATOM   2481  N N   . PRO A 1 341 ? 4.211   15.138  -19.360 1.00 97.13 341 A 1 
ATOM   2482  C CA  . PRO A 1 341 ? 5.245   14.710  -18.426 1.00 96.66 341 A 1 
ATOM   2483  C C   . PRO A 1 341 ? 5.125   13.239  -18.007 1.00 96.70 341 A 1 
ATOM   2484  O O   . PRO A 1 341 ? 6.096   12.678  -17.511 1.00 94.69 341 A 1 
ATOM   2485  C CB  . PRO A 1 341 ? 5.108   15.664  -17.234 1.00 94.93 341 A 1 
ATOM   2486  C CG  . PRO A 1 341 ? 3.630   16.028  -17.230 1.00 93.03 341 A 1 
ATOM   2487  C CD  . PRO A 1 341 ? 3.273   16.048  -18.713 1.00 95.40 341 A 1 
ATOM   2488  N N   . PHE A 1 342 ? 3.974   12.600  -18.213 1.00 97.03 342 A 1 
ATOM   2489  C CA  . PHE A 1 342 ? 3.669   11.269  -17.668 1.00 96.81 342 A 1 
ATOM   2490  C C   . PHE A 1 342 ? 4.045   10.101  -18.594 1.00 96.93 342 A 1 
ATOM   2491  O O   . PHE A 1 342 ? 3.734   8.947   -18.302 1.00 95.50 342 A 1 
ATOM   2492  C CB  . PHE A 1 342 ? 2.203   11.226  -17.222 1.00 95.92 342 A 1 
ATOM   2493  C CG  . PHE A 1 342 ? 1.822   12.332  -16.258 1.00 95.33 342 A 1 
ATOM   2494  C CD1 . PHE A 1 342 ? 2.433   12.408  -14.992 1.00 93.11 342 A 1 
ATOM   2495  C CD2 . PHE A 1 342 ? 0.889   13.317  -16.632 1.00 93.17 342 A 1 
ATOM   2496  C CE1 . PHE A 1 342 ? 2.116   13.453  -14.108 1.00 91.62 342 A 1 
ATOM   2497  C CE2 . PHE A 1 342 ? 0.565   14.364  -15.752 1.00 91.50 342 A 1 
ATOM   2498  C CZ  . PHE A 1 342 ? 1.183   14.434  -14.488 1.00 91.89 342 A 1 
ATOM   2499  N N   . GLY A 1 343 ? 4.735   10.356  -19.696 1.00 96.59 343 A 1 
ATOM   2500  C CA  . GLY A 1 343 ? 5.271   9.319   -20.581 1.00 97.07 343 A 1 
ATOM   2501  C C   . GLY A 1 343 ? 4.273   8.712   -21.572 1.00 97.64 343 A 1 
ATOM   2502  O O   . GLY A 1 343 ? 4.539   7.625   -22.092 1.00 96.31 343 A 1 
ATOM   2503  N N   . SER A 1 344 ? 3.160   9.392   -21.868 1.00 97.66 344 A 1 
ATOM   2504  C CA  . SER A 1 344 ? 2.174   8.927   -22.859 1.00 97.68 344 A 1 
ATOM   2505  C C   . SER A 1 344 ? 2.551   9.262   -24.308 1.00 98.09 344 A 1 
ATOM   2506  O O   . SER A 1 344 ? 2.095   8.598   -25.238 1.00 97.45 344 A 1 
ATOM   2507  C CB  . SER A 1 344 ? 0.785   9.490   -22.529 1.00 96.29 344 A 1 
ATOM   2508  O OG  . SER A 1 344 ? 0.700   10.866  -22.840 1.00 92.66 344 A 1 
ATOM   2509  N N   . LEU A 1 345 ? 3.395   10.259  -24.518 1.00 98.18 345 A 1 
ATOM   2510  C CA  . LEU A 1 345 ? 3.870   10.709  -25.826 1.00 98.36 345 A 1 
ATOM   2511  C C   . LEU A 1 345 ? 5.369   10.443  -26.002 1.00 98.45 345 A 1 
ATOM   2512  O O   . LEU A 1 345 ? 6.135   10.383  -25.040 1.00 97.97 345 A 1 
ATOM   2513  C CB  . LEU A 1 345 ? 3.548   12.203  -26.016 1.00 98.03 345 A 1 
ATOM   2514  C CG  . LEU A 1 345 ? 2.067   12.596  -25.917 1.00 97.61 345 A 1 
ATOM   2515  C CD1 . LEU A 1 345 ? 1.935   14.111  -26.084 1.00 96.59 345 A 1 
ATOM   2516  C CD2 . LEU A 1 345 ? 1.220   11.926  -26.997 1.00 96.38 345 A 1 
ATOM   2517  N N   . ASN A 1 346 ? 5.806   10.340  -27.265 1.00 98.52 346 A 1 
ATOM   2518  C CA  . ASN A 1 346 ? 7.197   10.093  -27.640 1.00 98.68 346 A 1 
ATOM   2519  C C   . ASN A 1 346 ? 7.743   8.793   -27.022 1.00 98.73 346 A 1 
ATOM   2520  O O   . ASN A 1 346 ? 8.884   8.747   -26.549 1.00 98.34 346 A 1 
ATOM   2521  C CB  . ASN A 1 346 ? 8.030   11.354  -27.347 1.00 98.46 346 A 1 
ATOM   2522  C CG  . ASN A 1 346 ? 9.405   11.383  -28.000 1.00 98.49 346 A 1 
ATOM   2523  O OD1 . ASN A 1 346 ? 9.790   10.578  -28.838 1.00 96.48 346 A 1 
ATOM   2524  N ND2 . ASN A 1 346 ? 10.195  12.376  -27.643 1.00 95.97 346 A 1 
ATOM   2525  N N   . LEU A 1 347 ? 6.930   7.735   -27.054 1.00 98.80 347 A 1 
ATOM   2526  C CA  . LEU A 1 347 ? 7.239   6.436   -26.441 1.00 98.81 347 A 1 
ATOM   2527  C C   . LEU A 1 347 ? 8.626   5.911   -26.851 1.00 98.82 347 A 1 
ATOM   2528  O O   . LEU A 1 347 ? 9.440   5.534   -26.006 1.00 98.63 347 A 1 
ATOM   2529  C CB  . LEU A 1 347 ? 6.146   5.419   -26.832 1.00 98.72 347 A 1 
ATOM   2530  C CG  . LEU A 1 347 ? 4.719   5.741   -26.351 1.00 98.25 347 A 1 
ATOM   2531  C CD1 . LEU A 1 347 ? 3.750   4.688   -26.885 1.00 97.40 347 A 1 
ATOM   2532  C CD2 . LEU A 1 347 ? 4.612   5.767   -24.830 1.00 97.08 347 A 1 
ATOM   2533  N N   . VAL A 1 348 ? 8.938   5.948   -28.150 1.00 98.79 348 A 1 
ATOM   2534  C CA  . VAL A 1 348 ? 10.234  5.495   -28.685 1.00 98.77 348 A 1 
ATOM   2535  C C   . VAL A 1 348 ? 11.369  6.440   -28.272 1.00 98.76 348 A 1 
ATOM   2536  O O   . VAL A 1 348 ? 12.488  5.997   -28.017 1.00 98.45 348 A 1 
ATOM   2537  C CB  . VAL A 1 348 ? 10.161  5.351   -30.218 1.00 98.54 348 A 1 
ATOM   2538  C CG1 . VAL A 1 348 ? 11.463  4.799   -30.796 1.00 97.70 348 A 1 
ATOM   2539  C CG2 . VAL A 1 348 ? 9.024   4.411   -30.645 1.00 97.71 348 A 1 
ATOM   2540  N N   . GLY A 1 349 ? 11.087  7.741   -28.160 1.00 98.59 349 A 1 
ATOM   2541  C CA  . GLY A 1 349 ? 12.037  8.721   -27.628 1.00 98.50 349 A 1 
ATOM   2542  C C   . GLY A 1 349 ? 12.346  8.504   -26.146 1.00 98.58 349 A 1 
ATOM   2543  O O   . GLY A 1 349 ? 13.493  8.674   -25.733 1.00 98.13 349 A 1 
ATOM   2544  N N   . GLY A 1 350 ? 11.347  8.082   -25.370 1.00 98.63 350 A 1 
ATOM   2545  C CA  . GLY A 1 350 ? 11.516  7.644   -23.982 1.00 98.65 350 A 1 
ATOM   2546  C C   . GLY A 1 350 ? 12.426  6.420   -23.883 1.00 98.70 350 A 1 
ATOM   2547  O O   . GLY A 1 350 ? 13.460  6.482   -23.219 1.00 98.45 350 A 1 
ATOM   2548  N N   . LEU A 1 351 ? 12.125  5.364   -24.641 1.00 98.72 351 A 1 
ATOM   2549  C CA  . LEU A 1 351 ? 12.960  4.157   -24.718 1.00 98.74 351 A 1 
ATOM   2550  C C   . LEU A 1 351 ? 14.416  4.492   -25.078 1.00 98.71 351 A 1 
ATOM   2551  O O   . LEU A 1 351 ? 15.335  4.083   -24.368 1.00 98.55 351 A 1 
ATOM   2552  C CB  . LEU A 1 351 ? 12.336  3.177   -25.731 1.00 98.72 351 A 1 
ATOM   2553  C CG  . LEU A 1 351 ? 13.191  1.918   -26.000 1.00 98.59 351 A 1 
ATOM   2554  C CD1 . LEU A 1 351 ? 13.391  1.067   -24.752 1.00 98.07 351 A 1 
ATOM   2555  C CD2 . LEU A 1 351 ? 12.541  1.067   -27.080 1.00 98.05 351 A 1 
ATOM   2556  N N   . ARG A 1 352 ? 14.639  5.286   -26.137 1.00 98.62 352 A 1 
ATOM   2557  C CA  . ARG A 1 352 ? 15.994  5.704   -26.549 1.00 98.49 352 A 1 
ATOM   2558  C C   . ARG A 1 352 ? 16.753  6.397   -25.422 1.00 98.42 352 A 1 
ATOM   2559  O O   . ARG A 1 352 ? 17.929  6.115   -25.213 1.00 97.87 352 A 1 
ATOM   2560  C CB  . ARG A 1 352 ? 15.923  6.647   -27.759 1.00 97.89 352 A 1 
ATOM   2561  C CG  . ARG A 1 352 ? 15.695  5.897   -29.074 1.00 91.91 352 A 1 
ATOM   2562  C CD  . ARG A 1 352 ? 15.709  6.874   -30.250 1.00 91.42 352 A 1 
ATOM   2563  N NE  . ARG A 1 352 ? 15.508  6.162   -31.524 1.00 85.77 352 A 1 
ATOM   2564  C CZ  . ARG A 1 352 ? 14.513  6.317   -32.385 1.00 84.12 352 A 1 
ATOM   2565  N NH1 . ARG A 1 352 ? 13.580  7.218   -32.239 1.00 71.98 352 A 1 
ATOM   2566  N NH2 . ARG A 1 352 ? 14.435  5.543   -33.422 1.00 76.24 352 A 1 
ATOM   2567  N N   . ARG A 1 353 ? 16.087  7.292   -24.683 1.00 98.06 353 A 1 
ATOM   2568  C CA  . ARG A 1 353 ? 16.725  8.045   -23.587 1.00 97.82 353 A 1 
ATOM   2569  C C   . ARG A 1 353 ? 16.989  7.180   -22.355 1.00 97.74 353 A 1 
ATOM   2570  O O   . ARG A 1 353 ? 18.038  7.343   -21.739 1.00 97.31 353 A 1 
ATOM   2571  C CB  . ARG A 1 353 ? 15.882  9.270   -23.236 1.00 97.37 353 A 1 
ATOM   2572  C CG  . ARG A 1 353 ? 16.041  10.373  -24.289 1.00 93.58 353 A 1 
ATOM   2573  C CD  . ARG A 1 353 ? 15.129  11.556  -23.950 1.00 91.44 353 A 1 
ATOM   2574  N NE  . ARG A 1 353 ? 15.252  12.648  -24.929 1.00 87.62 353 A 1 
ATOM   2575  C CZ  . ARG A 1 353 ? 14.696  12.696  -26.133 1.00 85.68 353 A 1 
ATOM   2576  N NH1 . ARG A 1 353 ? 13.935  11.747  -26.591 1.00 76.34 353 A 1 
ATOM   2577  N NH2 . ARG A 1 353 ? 14.906  13.722  -26.902 1.00 80.67 353 A 1 
ATOM   2578  N N   . SER A 1 354 ? 16.095  6.246   -22.041 1.00 98.16 354 A 1 
ATOM   2579  C CA  . SER A 1 354 ? 16.323  5.247   -20.990 1.00 98.23 354 A 1 
ATOM   2580  C C   . SER A 1 354 ? 17.562  4.398   -21.310 1.00 98.06 354 A 1 
ATOM   2581  O O   . SER A 1 354 ? 18.517  4.371   -20.535 1.00 97.67 354 A 1 
ATOM   2582  C CB  . SER A 1 354 ? 15.076  4.369   -20.823 1.00 98.28 354 A 1 
ATOM   2583  O OG  . SER A 1 354 ? 15.312  3.407   -19.816 1.00 96.68 354 A 1 
ATOM   2584  N N   . MET A 1 355 ? 17.610  3.822   -22.521 1.00 98.24 355 A 1 
ATOM   2585  C CA  . MET A 1 355 ? 18.753  3.037   -23.001 1.00 98.26 355 A 1 
ATOM   2586  C C   . MET A 1 355 ? 20.065  3.836   -22.965 1.00 97.92 355 A 1 
ATOM   2587  O O   . MET A 1 355 ? 21.071  3.353   -22.456 1.00 97.34 355 A 1 
ATOM   2588  C CB  . MET A 1 355 ? 18.482  2.561   -24.436 1.00 98.43 355 A 1 
ATOM   2589  C CG  . MET A 1 355 ? 17.359  1.524   -24.540 1.00 98.20 355 A 1 
ATOM   2590  S SD  . MET A 1 355 ? 16.878  1.123   -26.251 1.00 98.03 355 A 1 
ATOM   2591  C CE  . MET A 1 355 ? 18.394  0.339   -26.849 1.00 95.02 355 A 1 
ATOM   2592  N N   . ALA A 1 356 ? 20.041  5.076   -23.466 1.00 97.45 356 A 1 
ATOM   2593  C CA  . ALA A 1 356 ? 21.223  5.938   -23.505 1.00 96.95 356 A 1 
ATOM   2594  C C   . ALA A 1 356 ? 21.767  6.254   -22.101 1.00 96.55 356 A 1 
ATOM   2595  O O   . ALA A 1 356 ? 22.973  6.154   -21.869 1.00 95.64 356 A 1 
ATOM   2596  C CB  . ALA A 1 356 ? 20.867  7.219   -24.270 1.00 96.40 356 A 1 
ATOM   2597  N N   . LYS A 1 357 ? 20.884  6.591   -21.156 1.00 96.45 357 A 1 
ATOM   2598  C CA  . LYS A 1 357 ? 21.268  6.837   -19.757 1.00 95.98 357 A 1 
ATOM   2599  C C   . LYS A 1 357 ? 21.815  5.578   -19.082 1.00 95.86 357 A 1 
ATOM   2600  O O   . LYS A 1 357 ? 22.780  5.664   -18.328 1.00 94.53 357 A 1 
ATOM   2601  C CB  . LYS A 1 357 ? 20.083  7.408   -18.967 1.00 94.98 357 A 1 
ATOM   2602  C CG  . LYS A 1 357 ? 19.824  8.885   -19.297 1.00 89.79 357 A 1 
ATOM   2603  C CD  . LYS A 1 357 ? 18.683  9.454   -18.445 1.00 84.22 357 A 1 
ATOM   2604  C CE  . LYS A 1 357 ? 18.465  10.953  -18.722 1.00 78.73 357 A 1 
ATOM   2605  N NZ  . LYS A 1 357 ? 19.581  11.793  -18.198 1.00 71.12 357 A 1 
ATOM   2606  N N   . ALA A 1 358 ? 21.264  4.420   -19.405 1.00 96.59 358 A 1 
ATOM   2607  C CA  . ALA A 1 358 ? 21.747  3.132   -18.911 1.00 96.71 358 A 1 
ATOM   2608  C C   . ALA A 1 358 ? 23.037  2.639   -19.609 1.00 96.52 358 A 1 
ATOM   2609  O O   . ALA A 1 358 ? 23.652  1.672   -19.163 1.00 95.34 358 A 1 
ATOM   2610  C CB  . ALA A 1 358 ? 20.603  2.122   -19.021 1.00 96.72 358 A 1 
ATOM   2611  N N   . GLY A 1 359 ? 23.472  3.305   -20.685 1.00 96.32 359 A 1 
ATOM   2612  C CA  . GLY A 1 359 ? 24.719  3.000   -21.394 1.00 96.11 359 A 1 
ATOM   2613  C C   . GLY A 1 359 ? 24.595  1.970   -22.517 1.00 96.44 359 A 1 
ATOM   2614  O O   . GLY A 1 359 ? 25.591  1.339   -22.875 1.00 95.26 359 A 1 
ATOM   2615  N N   . TYR A 1 360 ? 23.407  1.820   -23.100 1.00 97.20 360 A 1 
ATOM   2616  C CA  . TYR A 1 360 ? 23.124  0.868   -24.179 1.00 97.55 360 A 1 
ATOM   2617  C C   . TYR A 1 360 ? 22.674  1.590   -25.456 1.00 97.49 360 A 1 
ATOM   2618  O O   . TYR A 1 360 ? 22.006  2.619   -25.398 1.00 96.67 360 A 1 
ATOM   2619  C CB  . TYR A 1 360 ? 22.078  -0.149  -23.709 1.00 97.51 360 A 1 
ATOM   2620  C CG  . TYR A 1 360 ? 22.518  -1.015  -22.546 1.00 97.63 360 A 1 
ATOM   2621  C CD1 . TYR A 1 360 ? 23.116  -2.264  -22.775 1.00 96.74 360 A 1 
ATOM   2622  C CD2 . TYR A 1 360 ? 22.341  -0.571  -21.218 1.00 96.83 360 A 1 
ATOM   2623  C CE1 . TYR A 1 360 ? 23.527  -3.071  -21.701 1.00 96.34 360 A 1 
ATOM   2624  C CE2 . TYR A 1 360 ? 22.757  -1.364  -20.131 1.00 96.37 360 A 1 
ATOM   2625  C CZ  . TYR A 1 360 ? 23.349  -2.617  -20.383 1.00 96.68 360 A 1 
ATOM   2626  O OH  . TYR A 1 360 ? 23.755  -3.395  -19.328 1.00 95.71 360 A 1 
ATOM   2627  N N   . CYS A 1 361 ? 23.033  1.032   -26.624 1.00 97.29 361 A 1 
ATOM   2628  C CA  . CYS A 1 361 ? 22.650  1.540   -27.948 1.00 97.06 361 A 1 
ATOM   2629  C C   . CYS A 1 361 ? 21.872  0.523   -28.792 1.00 97.30 361 A 1 
ATOM   2630  O O   . CYS A 1 361 ? 21.575  0.797   -29.955 1.00 95.71 361 A 1 
ATOM   2631  C CB  . CYS A 1 361 ? 23.899  2.020   -28.696 1.00 95.26 361 A 1 
ATOM   2632  S SG  . CYS A 1 361 ? 24.614  3.484   -27.895 1.00 90.50 361 A 1 
ATOM   2633  N N   . ASP A 1 362 ? 21.569  -0.637  -28.233 1.00 97.12 362 A 1 
ATOM   2634  C CA  . ASP A 1 362 ? 20.908  -1.747  -28.917 1.00 97.04 362 A 1 
ATOM   2635  C C   . ASP A 1 362 ? 19.900  -2.425  -27.975 1.00 97.89 362 A 1 
ATOM   2636  O O   . ASP A 1 362 ? 20.197  -2.643  -26.795 1.00 96.92 362 A 1 
ATOM   2637  C CB  . ASP A 1 362 ? 21.992  -2.729  -29.393 1.00 93.64 362 A 1 
ATOM   2638  C CG  . ASP A 1 362 ? 21.388  -4.057  -29.828 1.00 85.11 362 A 1 
ATOM   2639  O OD1 . ASP A 1 362 ? 21.441  -5.006  -29.006 1.00 75.68 362 A 1 
ATOM   2640  O OD2 . ASP A 1 362 ? 20.831  -4.112  -30.937 1.00 75.25 362 A 1 
ATOM   2641  N N   . LEU A 1 363 ? 18.729  -2.782  -28.502 1.00 97.74 363 A 1 
ATOM   2642  C CA  . LEU A 1 363 ? 17.648  -3.421  -27.738 1.00 97.98 363 A 1 
ATOM   2643  C C   . LEU A 1 363 ? 18.100  -4.745  -27.110 1.00 97.99 363 A 1 
ATOM   2644  O O   . LEU A 1 363 ? 17.777  -5.025  -25.958 1.00 97.28 363 A 1 
ATOM   2645  C CB  . LEU A 1 363 ? 16.440  -3.678  -28.657 1.00 97.64 363 A 1 
ATOM   2646  C CG  . LEU A 1 363 ? 15.716  -2.424  -29.177 1.00 97.26 363 A 1 
ATOM   2647  C CD1 . LEU A 1 363 ? 14.677  -2.822  -30.224 1.00 96.32 363 A 1 
ATOM   2648  C CD2 . LEU A 1 363 ? 15.000  -1.670  -28.058 1.00 96.09 363 A 1 
ATOM   2649  N N   . LYS A 1 364 ? 18.869  -5.555  -27.860 1.00 97.89 364 A 1 
ATOM   2650  C CA  . LYS A 1 364 ? 19.268  -6.885  -27.394 1.00 97.61 364 A 1 
ATOM   2651  C C   . LYS A 1 364 ? 20.200  -6.819  -26.185 1.00 97.61 364 A 1 
ATOM   2652  O O   . LYS A 1 364 ? 20.048  -7.594  -25.248 1.00 96.77 364 A 1 
ATOM   2653  C CB  . LYS A 1 364 ? 19.893  -7.682  -28.553 1.00 96.81 364 A 1 
ATOM   2654  C CG  . LYS A 1 364 ? 20.105  -9.169  -28.211 1.00 92.80 364 A 1 
ATOM   2655  C CD  . LYS A 1 364 ? 18.760  -9.875  -28.026 1.00 90.45 364 A 1 
ATOM   2656  C CE  . LYS A 1 364 ? 18.871  -11.245 -27.376 1.00 88.20 364 A 1 
ATOM   2657  N NZ  . LYS A 1 364 ? 17.532  -11.663 -26.891 1.00 82.30 364 A 1 
ATOM   2658  N N   . GLU A 1 365 ? 21.139  -5.889  -26.193 1.00 97.88 365 A 1 
ATOM   2659  C CA  . GLU A 1 365 ? 22.036  -5.679  -25.055 1.00 97.68 365 A 1 
ATOM   2660  C C   . GLU A 1 365 ? 21.333  -5.010  -23.865 1.00 98.01 365 A 1 
ATOM   2661  O O   . GLU A 1 365 ? 21.659  -5.325  -22.719 1.00 97.45 365 A 1 
ATOM   2662  C CB  . GLU A 1 365 ? 23.273  -4.894  -25.500 1.00 96.55 365 A 1 
ATOM   2663  C CG  . GLU A 1 365 ? 24.246  -5.747  -26.343 1.00 86.41 365 A 1 
ATOM   2664  C CD  . GLU A 1 365 ? 24.784  -6.963  -25.551 1.00 77.17 365 A 1 
ATOM   2665  O OE1 . GLU A 1 365 ? 24.662  -8.119  -26.012 1.00 69.29 365 A 1 
ATOM   2666  O OE2 . GLU A 1 365 ? 25.283  -6.781  -24.414 1.00 69.81 365 A 1 
ATOM   2667  N N   . PHE A 1 366 ? 20.325  -4.165  -24.111 1.00 98.02 366 A 1 
ATOM   2668  C CA  . PHE A 1 366 ? 19.541  -3.527  -23.045 1.00 98.35 366 A 1 
ATOM   2669  C C   . PHE A 1 366 ? 18.781  -4.538  -22.171 1.00 98.42 366 A 1 
ATOM   2670  O O   . PHE A 1 366 ? 18.595  -4.292  -20.987 1.00 98.15 366 A 1 
ATOM   2671  C CB  . PHE A 1 366 ? 18.593  -2.489  -23.656 1.00 98.31 366 A 1 
ATOM   2672  C CG  . PHE A 1 366 ? 17.894  -1.609  -22.640 1.00 98.54 366 A 1 
ATOM   2673  C CD1 . PHE A 1 366 ? 16.488  -1.549  -22.594 1.00 98.01 366 A 1 
ATOM   2674  C CD2 . PHE A 1 366 ? 18.645  -0.825  -21.745 1.00 98.04 366 A 1 
ATOM   2675  C CE1 . PHE A 1 366 ? 15.843  -0.711  -21.672 1.00 97.83 366 A 1 
ATOM   2676  C CE2 . PHE A 1 366 ? 18.002  0.011   -20.816 1.00 97.79 366 A 1 
ATOM   2677  C CZ  . PHE A 1 366 ? 16.600  0.069   -20.783 1.00 98.24 366 A 1 
ATOM   2678  N N   . GLN A 1 367 ? 18.454  -5.725  -22.697 1.00 98.30 367 A 1 
ATOM   2679  C CA  . GLN A 1 367 ? 17.902  -6.844  -21.914 1.00 98.18 367 A 1 
ATOM   2680  C C   . GLN A 1 367 ? 18.826  -7.325  -20.770 1.00 97.94 367 A 1 
ATOM   2681  O O   . GLN A 1 367 ? 18.430  -8.163  -19.958 1.00 96.79 367 A 1 
ATOM   2682  C CB  . GLN A 1 367 ? 17.620  -8.038  -22.850 1.00 97.99 367 A 1 
ATOM   2683  C CG  . GLN A 1 367 ? 16.583  -7.774  -23.953 1.00 97.49 367 A 1 
ATOM   2684  C CD  . GLN A 1 367 ? 16.448  -8.946  -24.933 1.00 97.34 367 A 1 
ATOM   2685  O OE1 . GLN A 1 367 ? 17.038  -10.013 -24.787 1.00 92.95 367 A 1 
ATOM   2686  N NE2 . GLN A 1 367 ? 15.672  -8.794  -25.981 1.00 92.76 367 A 1 
ATOM   2687  N N   . LYS A 1 368 ? 20.062  -6.826  -20.694 1.00 97.90 368 A 1 
ATOM   2688  C CA  . LYS A 1 368 ? 21.053  -7.154  -19.653 1.00 97.49 368 A 1 
ATOM   2689  C C   . LYS A 1 368 ? 21.256  -6.030  -18.631 1.00 97.65 368 A 1 
ATOM   2690  O O   . LYS A 1 368 ? 22.103  -6.171  -17.751 1.00 96.01 368 A 1 
ATOM   2691  C CB  . LYS A 1 368 ? 22.397  -7.519  -20.311 1.00 95.95 368 A 1 
ATOM   2692  C CG  . LYS A 1 368 ? 22.313  -8.713  -21.279 1.00 91.27 368 A 1 
ATOM   2693  C CD  . LYS A 1 368 ? 23.664  -8.881  -21.986 1.00 85.39 368 A 1 
ATOM   2694  C CE  . LYS A 1 368 ? 23.589  -9.970  -23.061 1.00 75.53 368 A 1 
ATOM   2695  N NZ  . LYS A 1 368 ? 24.739  -9.876  -23.992 1.00 66.12 368 A 1 
ATOM   2696  N N   . VAL A 1 369 ? 20.527  -4.923  -18.736 1.00 97.71 369 A 1 
ATOM   2697  C CA  . VAL A 1 369 ? 20.639  -3.797  -17.796 1.00 97.89 369 A 1 
ATOM   2698  C C   . VAL A 1 369 ? 20.365  -4.248  -16.354 1.00 97.81 369 A 1 
ATOM   2699  O O   . VAL A 1 369 ? 19.633  -5.212  -16.121 1.00 97.41 369 A 1 
ATOM   2700  C CB  . VAL A 1 369 ? 19.745  -2.618  -18.235 1.00 97.75 369 A 1 
ATOM   2701  C CG1 . VAL A 1 369 ? 18.247  -2.891  -18.067 1.00 97.05 369 A 1 
ATOM   2702  C CG2 . VAL A 1 369 ? 20.095  -1.330  -17.482 1.00 96.56 369 A 1 
ATOM   2703  N N   . GLY A 1 370 ? 20.990  -3.584  -15.381 1.00 97.34 370 A 1 
ATOM   2704  C CA  . GLY A 1 370 ? 20.710  -3.821  -13.967 1.00 97.18 370 A 1 
ATOM   2705  C C   . GLY A 1 370 ? 19.268  -3.452  -13.618 1.00 97.58 370 A 1 
ATOM   2706  O O   . GLY A 1 370 ? 18.756  -2.447  -14.105 1.00 96.95 370 A 1 
ATOM   2707  N N   . LEU A 1 371 ? 18.646  -4.262  -12.763 1.00 97.69 371 A 1 
ATOM   2708  C CA  . LEU A 1 371 ? 17.299  -4.022  -12.247 1.00 98.05 371 A 1 
ATOM   2709  C C   . LEU A 1 371 ? 17.317  -4.003  -10.719 1.00 97.98 371 A 1 
ATOM   2710  O O   . LEU A 1 371 ? 18.099  -4.714  -10.083 1.00 97.30 371 A 1 
ATOM   2711  C CB  . LEU A 1 371 ? 16.324  -5.095  -12.773 1.00 98.09 371 A 1 
ATOM   2712  C CG  . LEU A 1 371 ? 16.136  -5.140  -14.304 1.00 97.89 371 A 1 
ATOM   2713  C CD1 . LEU A 1 371 ? 15.221  -6.306  -14.670 1.00 97.23 371 A 1 
ATOM   2714  C CD2 . LEU A 1 371 ? 15.516  -3.859  -14.859 1.00 96.99 371 A 1 
ATOM   2715  N N   . THR A 1 372 ? 16.425  -3.220  -10.142 1.00 97.85 372 A 1 
ATOM   2716  C CA  . THR A 1 372 ? 16.098  -3.254  -8.714  1.00 97.76 372 A 1 
ATOM   2717  C C   . THR A 1 372 ? 14.612  -3.512  -8.523  1.00 97.93 372 A 1 
ATOM   2718  O O   . THR A 1 372 ? 13.819  -3.328  -9.442  1.00 97.19 372 A 1 
ATOM   2719  C CB  . THR A 1 372 ? 16.523  -1.974  -7.980  1.00 96.55 372 A 1 
ATOM   2720  O OG1 . THR A 1 372 ? 15.947  -0.833  -8.571  1.00 89.89 372 A 1 
ATOM   2721  C CG2 . THR A 1 372 ? 18.037  -1.791  -7.994  1.00 89.29 372 A 1 
ATOM   2722  N N   . VAL A 1 373 ? 14.263  -3.968  -7.333  1.00 97.40 373 A 1 
ATOM   2723  C CA  . VAL A 1 373 ? 12.885  -4.208  -6.885  1.00 97.22 373 A 1 
ATOM   2724  C C   . VAL A 1 373 ? 12.702  -3.474  -5.561  1.00 96.76 373 A 1 
ATOM   2725  O O   . VAL A 1 373 ? 13.607  -3.500  -4.722  1.00 95.08 373 A 1 
ATOM   2726  C CB  . VAL A 1 373 ? 12.614  -5.721  -6.746  1.00 96.18 373 A 1 
ATOM   2727  C CG1 . VAL A 1 373 ? 11.226  -6.014  -6.189  1.00 90.75 373 A 1 
ATOM   2728  C CG2 . VAL A 1 373 ? 12.717  -6.437  -8.102  1.00 90.40 373 A 1 
ATOM   2729  N N   . GLY A 1 374 ? 11.562  -2.808  -5.380  1.00 93.11 374 A 1 
ATOM   2730  C CA  . GLY A 1 374 ? 11.182  -2.178  -4.118  1.00 91.20 374 A 1 
ATOM   2731  C C   . GLY A 1 374 ? 10.997  -3.199  -2.995  1.00 89.71 374 A 1 
ATOM   2732  O O   . GLY A 1 374 ? 10.943  -4.409  -3.229  1.00 82.32 374 A 1 
ATOM   2733  N N   . SER A 1 375 ? 10.946  -2.706  -1.761  1.00 82.74 375 A 1 
ATOM   2734  C CA  . SER A 1 375 ? 10.853  -3.579  -0.594  1.00 79.10 375 A 1 
ATOM   2735  C C   . SER A 1 375 ? 9.467   -4.143  -0.366  1.00 74.22 375 A 1 
ATOM   2736  O O   . SER A 1 375 ? 8.484   -3.396  -0.565  1.00 64.97 375 A 1 
ATOM   2737  C CB  . SER A 1 375 ? 11.352  -2.884  0.668   1.00 70.93 375 A 1 
ATOM   2738  O OG  . SER A 1 375 ? 10.465  -1.869  1.049   1.00 64.56 375 A 1 
ATOM   2739  O OXT . SER A 1 375 ? 9.363   -5.347  0.014   1.00 62.63 375 A 1 
ATOM   2740  N N   . GLY B 2 1   ? 20.575  -11.143 -4.130  1.00 77.51 1   B 1 
ATOM   2741  C CA  . GLY B 2 1   ? 19.626  -10.547 -5.083  1.00 83.76 1   B 1 
ATOM   2742  C C   . GLY B 2 1   ? 18.367  -11.389 -5.173  1.00 88.30 1   B 1 
ATOM   2743  O O   . GLY B 2 1   ? 18.412  -12.578 -4.846  1.00 83.47 1   B 1 
ATOM   2744  N N   . VAL B 2 2   ? 17.282  -10.792 -5.604  1.00 92.93 2   B 1 
ATOM   2745  C CA  . VAL B 2 2   ? 16.014  -11.481 -5.853  1.00 94.51 2   B 1 
ATOM   2746  C C   . VAL B 2 2   ? 16.028  -12.027 -7.279  1.00 96.10 2   B 1 
ATOM   2747  O O   . VAL B 2 2   ? 16.531  -11.372 -8.185  1.00 94.80 2   B 1 
ATOM   2748  C CB  . VAL B 2 2   ? 14.825  -10.538 -5.617  1.00 91.19 2   B 1 
ATOM   2749  C CG1 . VAL B 2 2   ? 13.518  -11.300 -5.752  1.00 84.87 2   B 1 
ATOM   2750  C CG2 . VAL B 2 2   ? 14.862  -9.896  -4.221  1.00 83.71 2   B 1 
ATOM   2751  N N   . GLU B 2 3   ? 15.500  -13.221 -7.496  1.00 96.58 3   B 1 
ATOM   2752  C CA  . GLU B 2 3   ? 15.285  -13.759 -8.838  1.00 96.85 3   B 1 
ATOM   2753  C C   . GLU B 2 3   ? 13.879  -13.355 -9.297  1.00 97.08 3   B 1 
ATOM   2754  O O   . GLU B 2 3   ? 12.894  -13.926 -8.843  1.00 96.27 3   B 1 
ATOM   2755  C CB  . GLU B 2 3   ? 15.517  -15.282 -8.830  1.00 95.95 3   B 1 
ATOM   2756  C CG  . GLU B 2 3   ? 15.461  -15.873 -10.247 1.00 88.28 3   B 1 
ATOM   2757  C CD  . GLU B 2 3   ? 15.817  -17.371 -10.293 1.00 84.25 3   B 1 
ATOM   2758  O OE1 . GLU B 2 3   ? 16.444  -17.791 -11.293 1.00 76.95 3   B 1 
ATOM   2759  O OE2 . GLU B 2 3   ? 15.465  -18.105 -9.342  1.00 77.62 3   B 1 
ATOM   2760  N N   . ILE B 2 4   ? 13.794  -12.354 -10.180 1.00 97.35 4   B 1 
ATOM   2761  C CA  . ILE B 2 4   ? 12.502  -11.913 -10.733 1.00 97.34 4   B 1 
ATOM   2762  C C   . ILE B 2 4   ? 11.953  -12.922 -11.750 1.00 97.63 4   B 1 
ATOM   2763  O O   . ILE B 2 4   ? 10.750  -13.094 -11.873 1.00 96.78 4   B 1 
ATOM   2764  C CB  . ILE B 2 4   ? 12.573  -10.488 -11.330 1.00 95.64 4   B 1 
ATOM   2765  C CG1 . ILE B 2 4   ? 13.553  -10.386 -12.524 1.00 86.14 4   B 1 
ATOM   2766  C CG2 . ILE B 2 4   ? 12.920  -9.462  -10.241 1.00 82.83 4   B 1 
ATOM   2767  C CD1 . ILE B 2 4   ? 13.423  -9.083  -13.320 1.00 77.60 4   B 1 
ATOM   2768  N N   . GLY B 2 5   ? 12.846  -13.618 -12.450 1.00 97.42 5   B 1 
ATOM   2769  C CA  . GLY B 2 5   ? 12.549  -14.703 -13.370 1.00 97.53 5   B 1 
ATOM   2770  C C   . GLY B 2 5   ? 13.792  -15.535 -13.655 1.00 97.75 5   B 1 
ATOM   2771  O O   . GLY B 2 5   ? 14.889  -15.226 -13.183 1.00 96.46 5   B 1 
ATOM   2772  N N   . MET B 2 6   ? 13.644  -16.597 -14.440 1.00 97.65 6   B 1 
ATOM   2773  C CA  . MET B 2 6   ? 14.712  -17.557 -14.708 1.00 97.48 6   B 1 
ATOM   2774  C C   . MET B 2 6   ? 15.945  -16.884 -15.329 1.00 97.14 6   B 1 
ATOM   2775  O O   . MET B 2 6   ? 15.912  -16.368 -16.444 1.00 94.83 6   B 1 
ATOM   2776  C CB  . MET B 2 6   ? 14.193  -18.683 -15.608 1.00 96.76 6   B 1 
ATOM   2777  C CG  . MET B 2 6   ? 13.126  -19.549 -14.928 1.00 92.69 6   B 1 
ATOM   2778  S SD  . MET B 2 6   ? 12.447  -20.883 -15.963 1.00 90.03 6   B 1 
ATOM   2779  C CE  . MET B 2 6   ? 13.896  -21.948 -16.133 1.00 81.07 6   B 1 
ATOM   2780  N N   . GLY B 2 7   ? 17.057  -16.893 -14.591 1.00 95.93 7   B 1 
ATOM   2781  C CA  . GLY B 2 7   ? 18.304  -16.255 -15.011 1.00 95.31 7   B 1 
ATOM   2782  C C   . GLY B 2 7   ? 18.269  -14.723 -15.026 1.00 96.12 7   B 1 
ATOM   2783  O O   . GLY B 2 7   ? 19.164  -14.109 -15.609 1.00 93.30 7   B 1 
ATOM   2784  N N   . ARG B 2 8   ? 17.277  -14.111 -14.400 1.00 96.59 8   B 1 
ATOM   2785  C CA  . ARG B 2 8   ? 17.172  -12.653 -14.281 1.00 97.07 8   B 1 
ATOM   2786  C C   . ARG B 2 8   ? 17.039  -12.263 -12.813 1.00 97.34 8   B 1 
ATOM   2787  O O   . ARG B 2 8   ? 16.065  -12.626 -12.167 1.00 96.16 8   B 1 
ATOM   2788  C CB  . ARG B 2 8   ? 15.998  -12.162 -15.144 1.00 96.28 8   B 1 
ATOM   2789  C CG  . ARG B 2 8   ? 15.957  -10.639 -15.314 1.00 94.42 8   B 1 
ATOM   2790  C CD  . ARG B 2 8   ? 17.166  -10.145 -16.132 1.00 93.60 8   B 1 
ATOM   2791  N NE  . ARG B 2 8   ? 16.980  -8.741  -16.522 1.00 93.22 8   B 1 
ATOM   2792  C CZ  . ARG B 2 8   ? 17.927  -7.868  -16.805 1.00 94.52 8   B 1 
ATOM   2793  N NH1 . ARG B 2 8   ? 19.199  -8.169  -16.777 1.00 89.72 8   B 1 
ATOM   2794  N NH2 . ARG B 2 8   ? 17.613  -6.652  -17.121 1.00 89.86 8   B 1 
ATOM   2795  N N   . THR B 2 9   ? 18.026  -11.541 -12.302 1.00 97.70 9   B 1 
ATOM   2796  C CA  . THR B 2 9   ? 18.074  -11.117 -10.900 1.00 97.74 9   B 1 
ATOM   2797  C C   . THR B 2 9   ? 17.940  -9.606  -10.766 1.00 97.88 9   B 1 
ATOM   2798  O O   . THR B 2 9   ? 18.387  -8.850  -11.629 1.00 96.92 9   B 1 
ATOM   2799  C CB  . THR B 2 9   ? 19.340  -11.617 -10.186 1.00 96.58 9   B 1 
ATOM   2800  O OG1 . THR B 2 9   ? 20.503  -11.170 -10.849 1.00 89.47 9   B 1 
ATOM   2801  C CG2 . THR B 2 9   ? 19.408  -13.141 -10.131 1.00 87.99 9   B 1 
ATOM   2802  N N   . ALA B 2 10  ? 17.359  -9.177  -9.658  1.00 97.64 10  B 1 
ATOM   2803  C CA  . ALA B 2 10  ? 17.286  -7.793  -9.228  1.00 97.67 10  B 1 
ATOM   2804  C C   . ALA B 2 10  ? 17.766  -7.671  -7.776  1.00 97.58 10  B 1 
ATOM   2805  O O   . ALA B 2 10  ? 17.739  -8.632  -7.005  1.00 96.67 10  B 1 
ATOM   2806  C CB  . ALA B 2 10  ? 15.852  -7.285  -9.405  1.00 97.32 10  B 1 
ATOM   2807  N N   . ARG B 2 11  ? 18.209  -6.485  -7.402  1.00 97.17 11  B 1 
ATOM   2808  C CA  . ARG B 2 11  ? 18.530  -6.161  -6.013  1.00 97.10 11  B 1 
ATOM   2809  C C   . ARG B 2 11  ? 17.289  -5.569  -5.350  1.00 97.18 11  B 1 
ATOM   2810  O O   . ARG B 2 11  ? 16.692  -4.656  -5.904  1.00 96.41 11  B 1 
ATOM   2811  C CB  . ARG B 2 11  ? 19.722  -5.194  -5.988  1.00 96.14 11  B 1 
ATOM   2812  C CG  . ARG B 2 11  ? 20.161  -4.833  -4.563  1.00 94.45 11  B 1 
ATOM   2813  C CD  . ARG B 2 11  ? 21.283  -3.804  -4.631  1.00 93.46 11  B 1 
ATOM   2814  N NE  . ARG B 2 11  ? 21.724  -3.362  -3.295  1.00 92.68 11  B 1 
ATOM   2815  C CZ  . ARG B 2 11  ? 22.452  -2.285  -3.060  1.00 93.45 11  B 1 
ATOM   2816  N NH1 . ARG B 2 11  ? 22.860  -1.513  -4.019  1.00 89.10 11  B 1 
ATOM   2817  N NH2 . ARG B 2 11  ? 22.788  -1.955  -1.856  1.00 88.40 11  B 1 
ATOM   2818  N N   . ARG B 2 12  ? 16.949  -6.033  -4.144  1.00 96.96 12  B 1 
ATOM   2819  C CA  . ARG B 2 12  ? 15.943  -5.364  -3.308  1.00 96.92 12  B 1 
ATOM   2820  C C   . ARG B 2 12  ? 16.536  -4.079  -2.734  1.00 97.20 12  B 1 
ATOM   2821  O O   . ARG B 2 12  ? 17.663  -4.086  -2.231  1.00 96.65 12  B 1 
ATOM   2822  C CB  . ARG B 2 12  ? 15.414  -6.327  -2.238  1.00 95.83 12  B 1 
ATOM   2823  C CG  . ARG B 2 12  ? 14.291  -5.692  -1.401  1.00 87.34 12  B 1 
ATOM   2824  C CD  . ARG B 2 12  ? 13.545  -6.744  -0.570  1.00 84.21 12  B 1 
ATOM   2825  N NE  . ARG B 2 12  ? 12.576  -7.493  -1.398  1.00 78.68 12  B 1 
ATOM   2826  C CZ  . ARG B 2 12  ? 11.892  -8.575  -1.055  1.00 73.18 12  B 1 
ATOM   2827  N NH1 . ARG B 2 12  ? 12.065  -9.157  0.097   1.00 64.38 12  B 1 
ATOM   2828  N NH2 . ARG B 2 12  ? 11.006  -9.070  -1.872  1.00 67.28 12  B 1 
ATOM   2829  N N   . THR B 2 13  ? 15.773  -2.998  -2.832  1.00 97.58 13  B 1 
ATOM   2830  C CA  . THR B 2 13  ? 16.171  -1.642  -2.439  1.00 97.70 13  B 1 
ATOM   2831  C C   . THR B 2 13  ? 15.092  -1.003  -1.567  1.00 97.69 13  B 1 
ATOM   2832  O O   . THR B 2 13  ? 14.015  -1.572  -1.408  1.00 97.12 13  B 1 
ATOM   2833  C CB  . THR B 2 13  ? 16.463  -0.789  -3.679  1.00 97.29 13  B 1 
ATOM   2834  O OG1 . THR B 2 13  ? 15.385  -0.820  -4.580  1.00 95.78 13  B 1 
ATOM   2835  C CG2 . THR B 2 13  ? 17.701  -1.283  -4.426  1.00 94.62 13  B 1 
ATOM   2836  N N   . TYR B 2 14  ? 15.402  0.142   -0.973  1.00 97.89 14  B 1 
ATOM   2837  C CA  . TYR B 2 14  ? 14.543  0.789   0.016   1.00 98.01 14  B 1 
ATOM   2838  C C   . TYR B 2 14  ? 14.495  2.301   -0.207  1.00 98.05 14  B 1 
ATOM   2839  O O   . TYR B 2 14  ? 15.522  2.931   -0.484  1.00 97.74 14  B 1 
ATOM   2840  C CB  . TYR B 2 14  ? 15.034  0.460   1.428   1.00 97.93 14  B 1 
ATOM   2841  C CG  . TYR B 2 14  ? 15.052  -1.021  1.756   1.00 97.81 14  B 1 
ATOM   2842  C CD1 . TYR B 2 14  ? 13.933  -1.639  2.336   1.00 97.31 14  B 1 
ATOM   2843  C CD2 . TYR B 2 14  ? 16.173  -1.813  1.414   1.00 97.27 14  B 1 
ATOM   2844  C CE1 . TYR B 2 14  ? 13.912  -3.024  2.557   1.00 96.76 14  B 1 
ATOM   2845  C CE2 . TYR B 2 14  ? 16.158  -3.208  1.622   1.00 96.73 14  B 1 
ATOM   2846  C CZ  . TYR B 2 14  ? 15.017  -3.807  2.184   1.00 96.86 14  B 1 
ATOM   2847  O OH  . TYR B 2 14  ? 14.976  -5.166  2.351   1.00 95.85 14  B 1 
ATOM   2848  N N   . GLU B 2 15  ? 13.304  2.877   -0.039  1.00 97.91 15  B 1 
ATOM   2849  C CA  . GLU B 2 15  ? 13.061  4.320   -0.039  1.00 97.91 15  B 1 
ATOM   2850  C C   . GLU B 2 15  ? 13.321  4.935   1.350   1.00 98.09 15  B 1 
ATOM   2851  O O   . GLU B 2 15  ? 13.617  4.239   2.326   1.00 97.65 15  B 1 
ATOM   2852  C CB  . GLU B 2 15  ? 11.626  4.597   -0.534  1.00 97.25 15  B 1 
ATOM   2853  C CG  . GLU B 2 15  ? 11.338  4.135   -1.978  1.00 93.64 15  B 1 
ATOM   2854  C CD  . GLU B 2 15  ? 12.276  4.766   -3.027  1.00 90.38 15  B 1 
ATOM   2855  O OE1 . GLU B 2 15  ? 12.394  4.198   -4.137  1.00 81.52 15  B 1 
ATOM   2856  O OE2 . GLU B 2 15  ? 12.917  5.804   -2.728  1.00 82.61 15  B 1 
ATOM   2857  N N   . LEU B 2 16  ? 13.235  6.268   1.456   1.00 98.11 16  B 1 
ATOM   2858  C CA  . LEU B 2 16  ? 13.307  6.934   2.762   1.00 98.21 16  B 1 
ATOM   2859  C C   . LEU B 2 16  ? 12.057  6.679   3.612   1.00 98.00 16  B 1 
ATOM   2860  O O   . LEU B 2 16  ? 12.163  6.647   4.839   1.00 97.29 16  B 1 
ATOM   2861  C CB  . LEU B 2 16  ? 13.533  8.449   2.594   1.00 98.12 16  B 1 
ATOM   2862  C CG  . LEU B 2 16  ? 14.945  8.843   2.128   1.00 97.63 16  B 1 
ATOM   2863  C CD1 . LEU B 2 16  ? 15.002  10.358  1.919   1.00 97.24 16  B 1 
ATOM   2864  C CD2 . LEU B 2 16  ? 16.028  8.476   3.153   1.00 96.99 16  B 1 
ATOM   2865  N N   . GLU B 2 17  ? 10.900  6.482   2.980   1.00 97.69 17  B 1 
ATOM   2866  C CA  . GLU B 2 17  ? 9.649   6.165   3.681   1.00 97.14 17  B 1 
ATOM   2867  C C   . GLU B 2 17  ? 9.648   4.752   4.281   1.00 97.27 17  B 1 
ATOM   2868  O O   . GLU B 2 17  ? 9.085   4.552   5.353   1.00 96.19 17  B 1 
ATOM   2869  C CB  . GLU B 2 17  ? 8.443   6.406   2.755   1.00 95.49 17  B 1 
ATOM   2870  C CG  . GLU B 2 17  ? 8.381   5.476   1.528   1.00 83.55 17  B 1 
ATOM   2871  C CD  . GLU B 2 17  ? 7.237   5.833   0.548   1.00 79.03 17  B 1 
ATOM   2872  O OE1 . GLU B 2 17  ? 7.201   5.226   -0.545  1.00 71.61 17  B 1 
ATOM   2873  O OE2 . GLU B 2 17  ? 6.413   6.726   0.882   1.00 73.48 17  B 1 
ATOM   2874  N N   . ASP B 2 18  ? 10.397  3.818   3.688   1.00 97.53 18  B 1 
ATOM   2875  C CA  . ASP B 2 18  ? 10.545  2.454   4.205   1.00 97.50 18  B 1 
ATOM   2876  C C   . ASP B 2 18  ? 11.323  2.394   5.529   1.00 97.60 18  B 1 
ATOM   2877  O O   . ASP B 2 18  ? 11.209  1.421   6.283   1.00 96.99 18  B 1 
ATOM   2878  C CB  . ASP B 2 18  ? 11.304  1.586   3.189   1.00 97.09 18  B 1 
ATOM   2879  C CG  . ASP B 2 18  ? 10.613  1.381   1.845   1.00 96.71 18  B 1 
ATOM   2880  O OD1 . ASP B 2 18  ? 9.395   1.135   1.847   1.00 95.31 18  B 1 
ATOM   2881  O OD2 . ASP B 2 18  ? 11.356  1.374   0.831   1.00 95.02 18  B 1 
ATOM   2882  N N   . VAL B 2 19  ? 12.155  3.399   5.806   1.00 98.06 19  B 1 
ATOM   2883  C CA  . VAL B 2 19  ? 13.061  3.382   6.958   1.00 98.16 19  B 1 
ATOM   2884  C C   . VAL B 2 19  ? 12.608  4.326   8.067   1.00 98.22 19  B 1 
ATOM   2885  O O   . VAL B 2 19  ? 12.140  5.435   7.825   1.00 97.57 19  B 1 
ATOM   2886  C CB  . VAL B 2 19  ? 14.537  3.633   6.576   1.00 97.26 19  B 1 
ATOM   2887  C CG1 . VAL B 2 19  ? 15.049  2.583   5.593   1.00 92.12 19  B 1 
ATOM   2888  C CG2 . VAL B 2 19  ? 14.815  5.016   5.984   1.00 90.76 19  B 1 
ATOM   2889  N N   . THR B 2 20  ? 12.826  3.919   9.317   1.00 97.96 20  B 1 
ATOM   2890  C CA  . THR B 2 20  ? 12.626  4.763   10.497  1.00 97.81 20  B 1 
ATOM   2891  C C   . THR B 2 20  ? 13.860  4.756   11.393  1.00 98.05 20  B 1 
ATOM   2892  O O   . THR B 2 20  ? 14.657  3.814   11.405  1.00 97.18 20  B 1 
ATOM   2893  C CB  . THR B 2 20  ? 11.359  4.392   11.282  1.00 96.19 20  B 1 
ATOM   2894  O OG1 . THR B 2 20  ? 11.460  3.105   11.833  1.00 84.29 20  B 1 
ATOM   2895  C CG2 . THR B 2 20  ? 10.099  4.432   10.412  1.00 80.23 20  B 1 
ATOM   2896  N N   . ILE B 2 21  ? 14.044  5.840   12.139  1.00 97.80 21  B 1 
ATOM   2897  C CA  . ILE B 2 21  ? 15.188  6.046   13.032  1.00 97.87 21  B 1 
ATOM   2898  C C   . ILE B 2 21  ? 14.878  5.426   14.396  1.00 97.31 21  B 1 
ATOM   2899  O O   . ILE B 2 21  ? 13.836  5.702   14.988  1.00 96.32 21  B 1 
ATOM   2900  C CB  . ILE B 2 21  ? 15.514  7.555   13.127  1.00 98.06 21  B 1 
ATOM   2901  C CG1 . ILE B 2 21  ? 15.980  8.096   11.751  1.00 97.70 21  B 1 
ATOM   2902  C CG2 . ILE B 2 21  ? 16.587  7.838   14.194  1.00 97.68 21  B 1 
ATOM   2903  C CD1 . ILE B 2 21  ? 15.940  9.624   11.643  1.00 97.13 21  B 1 
ATOM   2904  N N   . VAL B 2 22  ? 15.816  4.644   14.938  1.00 96.29 22  B 1 
ATOM   2905  C CA  . VAL B 2 22  ? 15.672  3.970   16.237  1.00 95.40 22  B 1 
ATOM   2906  C C   . VAL B 2 22  ? 16.575  4.622   17.281  1.00 95.38 22  B 1 
ATOM   2907  O O   . VAL B 2 22  ? 17.781  4.346   17.311  1.00 93.37 22  B 1 
ATOM   2908  C CB  . VAL B 2 22  ? 15.975  2.464   16.128  1.00 92.66 22  B 1 
ATOM   2909  C CG1 . VAL B 2 22  ? 15.712  1.753   17.465  1.00 86.04 22  B 1 
ATOM   2910  C CG2 . VAL B 2 22  ? 15.112  1.795   15.061  1.00 86.74 22  B 1 
ATOM   2911  N N   . PRO B 2 23  ? 16.037  5.441   18.190  1.00 94.72 23  B 1 
ATOM   2912  C CA  . PRO B 2 23  ? 16.782  5.916   19.348  1.00 94.06 23  B 1 
ATOM   2913  C C   . PRO B 2 23  ? 17.093  4.771   20.316  1.00 93.14 23  B 1 
ATOM   2914  O O   . PRO B 2 23  ? 16.190  4.184   20.909  1.00 90.27 23  B 1 
ATOM   2915  C CB  . PRO B 2 23  ? 15.906  6.995   19.988  1.00 92.51 23  B 1 
ATOM   2916  C CG  . PRO B 2 23  ? 14.942  7.396   18.875  1.00 91.99 23  B 1 
ATOM   2917  C CD  . PRO B 2 23  ? 14.745  6.093   18.116  1.00 94.16 23  B 1 
ATOM   2918  N N   . SER B 2 24  ? 18.385  4.473   20.510  1.00 92.23 24  B 1 
ATOM   2919  C CA  . SER B 2 24  ? 18.854  3.424   21.431  1.00 91.32 24  B 1 
ATOM   2920  C C   . SER B 2 24  ? 19.974  3.879   22.373  1.00 91.58 24  B 1 
ATOM   2921  O O   . SER B 2 24  ? 20.523  3.086   23.141  1.00 86.58 24  B 1 
ATOM   2922  C CB  . SER B 2 24  ? 19.262  2.183   20.630  1.00 87.68 24  B 1 
ATOM   2923  O OG  . SER B 2 24  ? 20.339  2.476   19.761  1.00 80.11 24  B 1 
ATOM   2924  N N   . ARG B 2 25  ? 20.332  5.167   22.332  1.00 91.89 25  B 1 
ATOM   2925  C CA  . ARG B 2 25  ? 21.332  5.792   23.208  1.00 92.54 25  B 1 
ATOM   2926  C C   . ARG B 2 25  ? 20.654  6.688   24.252  1.00 92.59 25  B 1 
ATOM   2927  O O   . ARG B 2 25  ? 19.483  7.033   24.139  1.00 90.37 25  B 1 
ATOM   2928  C CB  . ARG B 2 25  ? 22.354  6.585   22.372  1.00 91.33 25  B 1 
ATOM   2929  C CG  . ARG B 2 25  ? 23.198  5.686   21.457  1.00 89.37 25  B 1 
ATOM   2930  C CD  . ARG B 2 25  ? 24.234  6.539   20.710  1.00 88.21 25  B 1 
ATOM   2931  N NE  . ARG B 2 25  ? 25.093  5.721   19.833  1.00 84.98 25  B 1 
ATOM   2932  C CZ  . ARG B 2 25  ? 26.181  6.142   19.202  1.00 83.31 25  B 1 
ATOM   2933  N NH1 . ARG B 2 25  ? 26.614  7.367   19.309  1.00 78.39 25  B 1 
ATOM   2934  N NH2 . ARG B 2 25  ? 26.855  5.334   18.438  1.00 76.04 25  B 1 
ATOM   2935  N N   . ARG B 2 26  ? 21.434  7.099   25.247  1.00 91.57 26  B 1 
ATOM   2936  C CA  . ARG B 2 26  ? 21.043  8.138   26.205  1.00 91.91 26  B 1 
ATOM   2937  C C   . ARG B 2 26  ? 20.664  9.400   25.432  1.00 92.98 26  B 1 
ATOM   2938  O O   . ARG B 2 26  ? 21.459  9.872   24.618  1.00 91.25 26  B 1 
ATOM   2939  C CB  . ARG B 2 26  ? 22.215  8.439   27.152  1.00 89.13 26  B 1 
ATOM   2940  C CG  . ARG B 2 26  ? 22.629  7.214   27.985  1.00 80.39 26  B 1 
ATOM   2941  C CD  . ARG B 2 26  ? 23.912  7.523   28.754  1.00 78.06 26  B 1 
ATOM   2942  N NE  . ARG B 2 26  ? 24.385  6.343   29.504  1.00 69.47 26  B 1 
ATOM   2943  C CZ  . ARG B 2 26  ? 25.292  6.349   30.460  1.00 64.65 26  B 1 
ATOM   2944  N NH1 . ARG B 2 26  ? 25.989  7.406   30.753  1.00 58.80 26  B 1 
ATOM   2945  N NH2 . ARG B 2 26  ? 25.507  5.283   31.157  1.00 55.13 26  B 1 
ATOM   2946  N N   . THR B 2 27  ? 19.486  9.929   25.686  1.00 91.15 27  B 1 
ATOM   2947  C CA  . THR B 2 27  ? 19.016  11.154  25.032  1.00 91.12 27  B 1 
ATOM   2948  C C   . THR B 2 27  ? 19.900  12.346  25.399  1.00 91.07 27  B 1 
ATOM   2949  O O   . THR B 2 27  ? 20.507  12.388  26.473  1.00 89.41 27  B 1 
ATOM   2950  C CB  . THR B 2 27  ? 17.541  11.447  25.353  1.00 89.59 27  B 1 
ATOM   2951  O OG1 . THR B 2 27  ? 17.356  11.568  26.746  1.00 81.69 27  B 1 
ATOM   2952  C CG2 . THR B 2 27  ? 16.615  10.331  24.872  1.00 81.95 27  B 1 
ATOM   2953  N N   . ARG B 2 28  ? 19.983  13.331  24.508  1.00 93.30 28  B 1 
ATOM   2954  C CA  . ARG B 2 28  ? 20.749  14.571  24.698  1.00 93.53 28  B 1 
ATOM   2955  C C   . ARG B 2 28  ? 19.835  15.797  24.611  1.00 93.53 28  B 1 
ATOM   2956  O O   . ARG B 2 28  ? 18.659  15.683  24.261  1.00 91.47 28  B 1 
ATOM   2957  C CB  . ARG B 2 28  ? 21.907  14.637  23.693  1.00 92.70 28  B 1 
ATOM   2958  C CG  . ARG B 2 28  ? 22.888  13.462  23.857  1.00 89.82 28  B 1 
ATOM   2959  C CD  . ARG B 2 28  ? 24.165  13.742  23.075  1.00 86.55 28  B 1 
ATOM   2960  N NE  . ARG B 2 28  ? 25.120  12.627  23.127  1.00 81.39 28  B 1 
ATOM   2961  C CZ  . ARG B 2 28  ? 26.433  12.723  22.984  1.00 76.80 28  B 1 
ATOM   2962  N NH1 . ARG B 2 28  ? 27.036  13.872  22.840  1.00 68.95 28  B 1 
ATOM   2963  N NH2 . ARG B 2 28  ? 27.174  11.656  22.969  1.00 69.80 28  B 1 
ATOM   2964  N N   . SER B 2 29  ? 20.377  16.969  24.926  1.00 92.59 29  B 1 
ATOM   2965  C CA  . SER B 2 29  ? 19.680  18.240  24.706  1.00 92.48 29  B 1 
ATOM   2966  C C   . SER B 2 29  ? 19.801  18.650  23.240  1.00 93.58 29  B 1 
ATOM   2967  O O   . SER B 2 29  ? 20.885  18.576  22.663  1.00 93.25 29  B 1 
ATOM   2968  C CB  . SER B 2 29  ? 20.267  19.325  25.616  1.00 90.48 29  B 1 
ATOM   2969  O OG  . SER B 2 29  ? 19.578  20.552  25.457  1.00 86.33 29  B 1 
ATOM   2970  N N   . SER B 2 30  ? 18.715  19.141  22.642  1.00 94.22 30  B 1 
ATOM   2971  C CA  . SER B 2 30  ? 18.751  19.672  21.269  1.00 94.76 30  B 1 
ATOM   2972  C C   . SER B 2 30  ? 19.649  20.907  21.122  1.00 95.49 30  B 1 
ATOM   2973  O O   . SER B 2 30  ? 20.086  21.217  20.020  1.00 94.91 30  B 1 
ATOM   2974  C CB  . SER B 2 30  ? 17.333  19.991  20.782  1.00 93.68 30  B 1 
ATOM   2975  O OG  . SER B 2 30  ? 16.719  20.972  21.599  1.00 87.80 30  B 1 
ATOM   2976  N N   . LYS B 2 31  ? 19.963  21.589  22.228  1.00 94.56 31  B 1 
ATOM   2977  C CA  . LYS B 2 31  ? 20.888  22.738  22.254  1.00 94.35 31  B 1 
ATOM   2978  C C   . LYS B 2 31  ? 22.349  22.327  22.073  1.00 95.25 31  B 1 
ATOM   2979  O O   . LYS B 2 31  ? 23.147  23.140  21.626  1.00 93.91 31  B 1 
ATOM   2980  C CB  . LYS B 2 31  ? 20.739  23.489  23.583  1.00 92.65 31  B 1 
ATOM   2981  C CG  . LYS B 2 31  ? 19.339  24.085  23.795  1.00 85.00 31  B 1 
ATOM   2982  C CD  . LYS B 2 31  ? 19.296  24.742  25.176  1.00 76.65 31  B 1 
ATOM   2983  C CE  . LYS B 2 31  ? 17.897  25.249  25.519  1.00 66.01 31  B 1 
ATOM   2984  N NZ  . LYS B 2 31  ? 17.836  25.639  26.948  1.00 56.24 31  B 1 
ATOM   2985  N N   . ASP B 2 32  ? 22.687  21.091  22.403  1.00 95.55 32  B 1 
ATOM   2986  C CA  . ASP B 2 32  ? 24.045  20.545  22.296  1.00 95.82 32  B 1 
ATOM   2987  C C   . ASP B 2 32  ? 24.338  19.967  20.898  1.00 96.57 32  B 1 
ATOM   2988  O O   . ASP B 2 32  ? 25.438  19.467  20.648  1.00 95.59 32  B 1 
ATOM   2989  C CB  . ASP B 2 32  ? 24.254  19.471  23.382  1.00 94.63 32  B 1 
ATOM   2990  C CG  . ASP B 2 32  ? 24.072  19.971  24.824  1.00 93.35 32  B 1 
ATOM   2991  O OD1 . ASP B 2 32  ? 24.325  21.161  25.102  1.00 90.63 32  B 1 
ATOM   2992  O OD2 . ASP B 2 32  ? 23.696  19.146  25.685  1.00 89.79 32  B 1 
ATOM   2993  N N   . VAL B 2 33  ? 23.366  20.008  19.986  1.00 96.99 33  B 1 
ATOM   2994  C CA  . VAL B 2 33  ? 23.495  19.454  18.635  1.00 97.54 33  B 1 
ATOM   2995  C C   . VAL B 2 33  ? 24.054  20.503  17.675  1.00 97.66 33  B 1 
ATOM   2996  O O   . VAL B 2 33  ? 23.476  21.575  17.496  1.00 97.13 33  B 1 
ATOM   2997  C CB  . VAL B 2 33  ? 22.150  18.905  18.125  1.00 97.27 33  B 1 
ATOM   2998  C CG1 . VAL B 2 33  ? 22.274  18.339  16.709  1.00 96.04 33  B 1 
ATOM   2999  C CG2 . VAL B 2 33  ? 21.621  17.786  19.031  1.00 95.98 33  B 1 
ATOM   3000  N N   . SER B 2 34  ? 25.150  20.156  17.003  1.00 97.78 34  B 1 
ATOM   3001  C CA  . SER B 2 34  ? 25.669  20.899  15.853  1.00 97.83 34  B 1 
ATOM   3002  C C   . SER B 2 34  ? 25.091  20.342  14.552  1.00 98.07 34  B 1 
ATOM   3003  O O   . SER B 2 34  ? 25.095  19.130  14.328  1.00 97.48 34  B 1 
ATOM   3004  C CB  . SER B 2 34  ? 27.197  20.842  15.818  1.00 97.09 34  B 1 
ATOM   3005  O OG  . SER B 2 34  ? 27.679  21.585  14.708  1.00 93.84 34  B 1 
ATOM   3006  N N   . THR B 2 35  ? 24.656  21.246  13.679  1.00 98.18 35  B 1 
ATOM   3007  C CA  . THR B 2 35  ? 24.219  20.935  12.309  1.00 98.21 35  B 1 
ATOM   3008  C C   . THR B 2 35  ? 25.163  21.523  11.258  1.00 98.19 35  B 1 
ATOM   3009  O O   . THR B 2 35  ? 24.840  21.550  10.075  1.00 96.93 35  B 1 
ATOM   3010  C CB  . THR B 2 35  ? 22.773  21.408  12.071  1.00 97.62 35  B 1 
ATOM   3011  O OG1 . THR B 2 35  ? 22.655  22.789  12.338  1.00 95.59 35  B 1 
ATOM   3012  C CG2 . THR B 2 35  ? 21.784  20.675  12.980  1.00 94.44 35  B 1 
ATOM   3013  N N   . ALA B 2 36  ? 26.331  22.006  11.678  1.00 97.87 36  B 1 
ATOM   3014  C CA  . ALA B 2 36  ? 27.333  22.559  10.784  1.00 97.61 36  B 1 
ATOM   3015  C C   . ALA B 2 36  ? 28.082  21.454  10.024  1.00 97.34 36  B 1 
ATOM   3016  O O   . ALA B 2 36  ? 28.358  20.373  10.553  1.00 95.63 36  B 1 
ATOM   3017  C CB  . ALA B 2 36  ? 28.291  23.454  11.585  1.00 96.58 36  B 1 
ATOM   3018  N N   . TRP B 2 37  ? 28.455  21.763  8.792   1.00 95.54 37  B 1 
ATOM   3019  C CA  . TRP B 2 37  ? 29.294  20.931  7.937   1.00 95.03 37  B 1 
ATOM   3020  C C   . TRP B 2 37  ? 30.193  21.819  7.069   1.00 95.96 37  B 1 
ATOM   3021  O O   . TRP B 2 37  ? 29.987  23.029  6.964   1.00 94.91 37  B 1 
ATOM   3022  C CB  . TRP B 2 37  ? 28.408  19.995  7.095   1.00 91.07 37  B 1 
ATOM   3023  C CG  . TRP B 2 37  ? 27.615  20.662  6.012   1.00 92.00 37  B 1 
ATOM   3024  C CD1 . TRP B 2 37  ? 26.604  21.541  6.192   1.00 84.29 37  B 1 
ATOM   3025  C CD2 . TRP B 2 37  ? 27.773  20.521  4.558   1.00 90.60 37  B 1 
ATOM   3026  N NE1 . TRP B 2 37  ? 26.112  21.948  4.954   1.00 84.02 37  B 1 
ATOM   3027  C CE2 . TRP B 2 37  ? 26.796  21.337  3.927   1.00 88.86 37  B 1 
ATOM   3028  C CE3 . TRP B 2 37  ? 28.633  19.763  3.738   1.00 84.93 37  B 1 
ATOM   3029  C CZ2 . TRP B 2 37  ? 26.670  21.405  2.520   1.00 85.06 37  B 1 
ATOM   3030  C CZ3 . TRP B 2 37  ? 28.505  19.832  2.337   1.00 82.88 37  B 1 
ATOM   3031  C CH2 . TRP B 2 37  ? 27.536  20.643  1.740   1.00 84.92 37  B 1 
ATOM   3032  N N   . GLN B 2 38  ? 31.228  21.231  6.461   1.00 95.44 38  B 1 
ATOM   3033  C CA  . GLN B 2 38  ? 32.174  21.964  5.622   1.00 95.10 38  B 1 
ATOM   3034  C C   . GLN B 2 38  ? 32.423  21.219  4.314   1.00 95.53 38  B 1 
ATOM   3035  O O   . GLN B 2 38  ? 32.946  20.105  4.320   1.00 93.46 38  B 1 
ATOM   3036  C CB  . GLN B 2 38  ? 33.460  22.218  6.426   1.00 92.63 38  B 1 
ATOM   3037  C CG  . GLN B 2 38  ? 34.453  23.096  5.646   1.00 86.24 38  B 1 
ATOM   3038  C CD  . GLN B 2 38  ? 35.664  23.540  6.469   1.00 82.37 38  B 1 
ATOM   3039  O OE1 . GLN B 2 38  ? 35.807  23.276  7.652   1.00 74.82 38  B 1 
ATOM   3040  N NE2 . GLN B 2 38  ? 36.582  24.258  5.854   1.00 71.71 38  B 1 
ATOM   3041  N N   . LEU B 2 39  ? 32.083  21.859  3.195   1.00 94.75 39  B 1 
ATOM   3042  C CA  . LEU B 2 39  ? 32.351  21.392  1.838   1.00 94.71 39  B 1 
ATOM   3043  C C   . LEU B 2 39  ? 33.544  22.177  1.283   1.00 94.39 39  B 1 
ATOM   3044  O O   . LEU B 2 39  ? 33.426  23.376  1.041   1.00 90.93 39  B 1 
ATOM   3045  C CB  . LEU B 2 39  ? 31.075  21.582  0.997   1.00 93.35 39  B 1 
ATOM   3046  C CG  . LEU B 2 39  ? 31.227  21.127  -0.469  1.00 93.34 39  B 1 
ATOM   3047  C CD1 . LEU B 2 39  ? 31.384  19.611  -0.578  1.00 88.65 39  B 1 
ATOM   3048  C CD2 . LEU B 2 39  ? 29.994  21.533  -1.268  1.00 88.41 39  B 1 
ATOM   3049  N N   . ASP B 2 40  ? 34.673  21.502  1.092   1.00 92.63 40  B 1 
ATOM   3050  C CA  . ASP B 2 40  ? 35.923  22.137  0.673   1.00 92.38 40  B 1 
ATOM   3051  C C   . ASP B 2 40  ? 36.305  23.303  1.615   1.00 92.59 40  B 1 
ATOM   3052  O O   . ASP B 2 40  ? 36.439  23.084  2.835   1.00 87.78 40  B 1 
ATOM   3053  C CB  . ASP B 2 40  ? 35.828  22.492  -0.828  1.00 89.86 40  B 1 
ATOM   3054  C CG  . ASP B 2 40  ? 37.188  22.849  -1.401  1.00 88.30 40  B 1 
ATOM   3055  O OD1 . ASP B 2 40  ? 37.968  21.902  -1.630  1.00 83.17 40  B 1 
ATOM   3056  O OD2 . ASP B 2 40  ? 37.455  24.054  -1.605  1.00 81.64 40  B 1 
ATOM   3057  N N   . ALA B 2 41  ? 36.465  24.516  1.124   1.00 93.34 41  B 1 
ATOM   3058  C CA  . ALA B 2 41  ? 36.781  25.690  1.943   1.00 93.17 41  B 1 
ATOM   3059  C C   . ALA B 2 41  ? 35.545  26.351  2.594   1.00 94.21 41  B 1 
ATOM   3060  O O   . ALA B 2 41  ? 35.700  27.241  3.435   1.00 91.26 41  B 1 
ATOM   3061  C CB  . ALA B 2 41  ? 37.554  26.686  1.074   1.00 90.64 41  B 1 
ATOM   3062  N N   . TYR B 2 42  ? 34.339  25.941  2.219   1.00 96.02 42  B 1 
ATOM   3063  C CA  . TYR B 2 42  ? 33.093  26.603  2.599   1.00 96.09 42  B 1 
ATOM   3064  C C   . TYR B 2 42  ? 32.418  25.908  3.784   1.00 96.27 42  B 1 
ATOM   3065  O O   . TYR B 2 42  ? 32.030  24.741  3.708   1.00 94.62 42  B 1 
ATOM   3066  C CB  . TYR B 2 42  ? 32.163  26.701  1.385   1.00 95.43 42  B 1 
ATOM   3067  C CG  . TYR B 2 42  ? 32.809  27.413  0.213   1.00 95.33 42  B 1 
ATOM   3068  C CD1 . TYR B 2 42  ? 32.918  28.816  0.201   1.00 91.97 42  B 1 
ATOM   3069  C CD2 . TYR B 2 42  ? 33.381  26.667  -0.841  1.00 92.37 42  B 1 
ATOM   3070  C CE1 . TYR B 2 42  ? 33.587  29.472  -0.845  1.00 90.81 42  B 1 
ATOM   3071  C CE2 . TYR B 2 42  ? 34.058  27.314  -1.892  1.00 90.77 42  B 1 
ATOM   3072  C CZ  . TYR B 2 42  ? 34.163  28.717  -1.887  1.00 92.02 42  B 1 
ATOM   3073  O OH  . TYR B 2 42  ? 34.838  29.349  -2.891  1.00 90.34 42  B 1 
ATOM   3074  N N   . ARG B 2 43  ? 32.255  26.644  4.876   1.00 96.53 43  B 1 
ATOM   3075  C CA  . ARG B 2 43  ? 31.514  26.183  6.049   1.00 96.67 43  B 1 
ATOM   3076  C C   . ARG B 2 43  ? 30.057  26.631  5.957   1.00 97.10 43  B 1 
ATOM   3077  O O   . ARG B 2 43  ? 29.791  27.806  5.741   1.00 96.01 43  B 1 
ATOM   3078  C CB  . ARG B 2 43  ? 32.212  26.690  7.318   1.00 95.20 43  B 1 
ATOM   3079  C CG  . ARG B 2 43  ? 31.485  26.242  8.591   1.00 90.23 43  B 1 
ATOM   3080  C CD  . ARG B 2 43  ? 32.220  26.740  9.836   1.00 85.88 43  B 1 
ATOM   3081  N NE  . ARG B 2 43  ? 31.391  26.578  11.027  1.00 81.58 43  B 1 
ATOM   3082  C CZ  . ARG B 2 43  ? 31.593  25.806  12.079  1.00 77.58 43  B 1 
ATOM   3083  N NH1 . ARG B 2 43  ? 32.670  25.082  12.220  1.00 68.24 43  B 1 
ATOM   3084  N NH2 . ARG B 2 43  ? 30.682  25.765  13.007  1.00 72.34 43  B 1 
ATOM   3085  N N   . PHE B 2 44  ? 29.144  25.702  6.205   1.00 97.73 44  B 1 
ATOM   3086  C CA  . PHE B 2 44  ? 27.707  25.950  6.309   1.00 97.91 44  B 1 
ATOM   3087  C C   . PHE B 2 44  ? 27.228  25.589  7.717   1.00 97.92 44  B 1 
ATOM   3088  O O   . PHE B 2 44  ? 27.634  24.566  8.270   1.00 97.14 44  B 1 
ATOM   3089  C CB  . PHE B 2 44  ? 26.971  25.145  5.232   1.00 97.71 44  B 1 
ATOM   3090  C CG  . PHE B 2 44  ? 27.446  25.434  3.824   1.00 97.92 44  B 1 
ATOM   3091  C CD1 . PHE B 2 44  ? 27.014  26.591  3.151   1.00 96.64 44  B 1 
ATOM   3092  C CD2 . PHE B 2 44  ? 28.361  24.571  3.190   1.00 96.72 44  B 1 
ATOM   3093  C CE1 . PHE B 2 44  ? 27.479  26.878  1.859   1.00 96.07 44  B 1 
ATOM   3094  C CE2 . PHE B 2 44  ? 28.833  24.853  1.895   1.00 96.05 44  B 1 
ATOM   3095  C CZ  . PHE B 2 44  ? 28.391  26.008  1.231   1.00 96.70 44  B 1 
ATOM   3096  N N   . GLU B 2 45  ? 26.379  26.428  8.305   1.00 98.04 45  B 1 
ATOM   3097  C CA  . GLU B 2 45  ? 25.840  26.180  9.649   1.00 97.97 45  B 1 
ATOM   3098  C C   . GLU B 2 45  ? 24.636  25.222  9.646   1.00 98.20 45  B 1 
ATOM   3099  O O   . GLU B 2 45  ? 24.292  24.643  10.680  1.00 97.49 45  B 1 
ATOM   3100  C CB  . GLU B 2 45  ? 25.507  27.515  10.332  1.00 97.24 45  B 1 
ATOM   3101  C CG  . GLU B 2 45  ? 26.755  28.364  10.659  1.00 91.36 45  B 1 
ATOM   3102  C CD  . GLU B 2 45  ? 27.741  27.662  11.628  1.00 84.92 45  B 1 
ATOM   3103  O OE1 . GLU B 2 45  ? 28.980  27.744  11.426  1.00 74.94 45  B 1 
ATOM   3104  O OE2 . GLU B 2 45  ? 27.277  27.000  12.583  1.00 77.14 45  B 1 
ATOM   3105  N N   . ILE B 2 46  ? 24.025  25.014  8.473   1.00 98.46 46  B 1 
ATOM   3106  C CA  . ILE B 2 46  ? 22.939  24.052  8.259   1.00 98.54 46  B 1 
ATOM   3107  C C   . ILE B 2 46  ? 23.254  23.147  7.055   1.00 98.61 46  B 1 
ATOM   3108  O O   . ILE B 2 46  ? 23.817  23.620  6.063   1.00 98.27 46  B 1 
ATOM   3109  C CB  . ILE B 2 46  ? 21.566  24.765  8.116   1.00 98.28 46  B 1 
ATOM   3110  C CG1 . ILE B 2 46  ? 21.456  25.635  6.847   1.00 97.42 46  B 1 
ATOM   3111  C CG2 . ILE B 2 46  ? 21.269  25.601  9.379   1.00 96.72 46  B 1 
ATOM   3112  C CD1 . ILE B 2 46  ? 20.055  26.225  6.617   1.00 96.16 46  B 1 
ATOM   3113  N N   . PRO B 2 47  ? 22.891  21.856  7.086   1.00 98.71 47  B 1 
ATOM   3114  C CA  . PRO B 2 47  ? 23.213  20.921  6.009   1.00 98.72 47  B 1 
ATOM   3115  C C   . PRO B 2 47  ? 22.160  20.938  4.889   1.00 98.74 47  B 1 
ATOM   3116  O O   . PRO B 2 47  ? 21.677  19.884  4.470   1.00 98.36 47  B 1 
ATOM   3117  C CB  . PRO B 2 47  ? 23.339  19.573  6.726   1.00 98.47 47  B 1 
ATOM   3118  C CG  . PRO B 2 47  ? 22.232  19.664  7.778   1.00 97.86 47  B 1 
ATOM   3119  C CD  . PRO B 2 47  ? 22.263  21.143  8.189   1.00 98.43 47  B 1 
ATOM   3120  N N   . VAL B 2 48  ? 21.772  22.128  4.425   1.00 98.79 48  B 1 
ATOM   3121  C CA  . VAL B 2 48  ? 20.696  22.311  3.440   1.00 98.81 48  B 1 
ATOM   3122  C C   . VAL B 2 48  ? 21.186  23.115  2.240   1.00 98.80 48  B 1 
ATOM   3123  O O   . VAL B 2 48  ? 21.710  24.221  2.382   1.00 98.53 48  B 1 
ATOM   3124  C CB  . VAL B 2 48  ? 19.449  22.970  4.072   1.00 98.61 48  B 1 
ATOM   3125  C CG1 . VAL B 2 48  ? 18.307  23.079  3.049   1.00 97.71 48  B 1 
ATOM   3126  C CG2 . VAL B 2 48  ? 18.918  22.174  5.272   1.00 97.61 48  B 1 
ATOM   3127  N N   . ILE B 2 49  ? 20.958  22.563  1.055   1.00 98.81 49  B 1 
ATOM   3128  C CA  . ILE B 2 49  ? 21.211  23.178  -0.250  1.00 98.80 49  B 1 
ATOM   3129  C C   . ILE B 2 49  ? 19.860  23.309  -0.967  1.00 98.81 49  B 1 
ATOM   3130  O O   . ILE B 2 49  ? 19.040  22.392  -0.915  1.00 98.59 49  B 1 
ATOM   3131  C CB  . ILE B 2 49  ? 22.220  22.318  -1.052  1.00 98.53 49  B 1 
ATOM   3132  C CG1 . ILE B 2 49  ? 23.559  22.171  -0.280  1.00 97.05 49  B 1 
ATOM   3133  C CG2 . ILE B 2 49  ? 22.464  22.909  -2.452  1.00 97.10 49  B 1 
ATOM   3134  C CD1 . ILE B 2 49  ? 24.508  21.129  -0.885  1.00 92.12 49  B 1 
ATOM   3135  N N   . ALA B 2 50  ? 19.614  24.424  -1.641  1.00 98.76 50  B 1 
ATOM   3136  C CA  . ALA B 2 50  ? 18.415  24.586  -2.462  1.00 98.76 50  B 1 
ATOM   3137  C C   . ALA B 2 50  ? 18.609  23.943  -3.844  1.00 98.73 50  B 1 
ATOM   3138  O O   . ALA B 2 50  ? 19.624  24.176  -4.507  1.00 98.39 50  B 1 
ATOM   3139  C CB  . ALA B 2 50  ? 18.063  26.073  -2.562  1.00 98.58 50  B 1 
ATOM   3140  N N   . HIS B 2 51  ? 17.623  23.161  -4.293  1.00 98.62 51  B 1 
ATOM   3141  C CA  . HIS B 2 51  ? 17.656  22.498  -5.599  1.00 98.54 51  B 1 
ATOM   3142  C C   . HIS B 2 51  ? 17.695  23.530  -6.742  1.00 98.52 51  B 1 
ATOM   3143  O O   . HIS B 2 51  ? 16.883  24.457  -6.747  1.00 98.20 51  B 1 
ATOM   3144  C CB  . HIS B 2 51  ? 16.448  21.564  -5.737  1.00 98.22 51  B 1 
ATOM   3145  C CG  . HIS B 2 51  ? 16.501  20.728  -6.983  1.00 97.92 51  B 1 
ATOM   3146  N ND1 . HIS B 2 51  ? 17.106  19.493  -7.098  1.00 92.18 51  B 1 
ATOM   3147  C CD2 . HIS B 2 51  ? 16.016  21.044  -8.230  1.00 91.77 51  B 1 
ATOM   3148  C CE1 . HIS B 2 51  ? 16.982  19.079  -8.374  1.00 93.63 51  B 1 
ATOM   3149  N NE2 . HIS B 2 51  ? 16.332  19.994  -9.089  1.00 94.23 51  B 1 
ATOM   3150  N N   . PRO B 2 52  ? 18.582  23.393  -7.730  1.00 98.55 52  B 1 
ATOM   3151  C CA  . PRO B 2 52  ? 18.720  24.358  -8.813  1.00 98.45 52  B 1 
ATOM   3152  C C   . PRO B 2 52  ? 17.554  24.284  -9.810  1.00 98.24 52  B 1 
ATOM   3153  O O   . PRO B 2 52  ? 17.621  23.596  -10.834 1.00 97.18 52  B 1 
ATOM   3154  C CB  . PRO B 2 52  ? 20.090  24.070  -9.435  1.00 98.09 52  B 1 
ATOM   3155  C CG  . PRO B 2 52  ? 20.295  22.579  -9.171  1.00 96.96 52  B 1 
ATOM   3156  C CD  . PRO B 2 52  ? 19.623  22.380  -7.809  1.00 98.15 52  B 1 
ATOM   3157  N N   . THR B 2 53  ? 16.487  25.005  -9.515  1.00 98.15 53  B 1 
ATOM   3158  C CA  . THR B 2 53  ? 15.337  25.216  -10.400 1.00 98.14 53  B 1 
ATOM   3159  C C   . THR B 2 53  ? 14.861  26.665  -10.291 1.00 98.08 53  B 1 
ATOM   3160  O O   . THR B 2 53  ? 14.945  27.275  -9.226  1.00 97.37 53  B 1 
ATOM   3161  C CB  . THR B 2 53  ? 14.196  24.228  -10.100 1.00 97.69 53  B 1 
ATOM   3162  O OG1 . THR B 2 53  ? 13.085  24.515  -10.927 1.00 95.85 53  B 1 
ATOM   3163  C CG2 . THR B 2 53  ? 13.694  24.255  -8.656  1.00 95.65 53  B 1 
ATOM   3164  N N   . ASP B 2 54  ? 14.333  27.196  -11.397 1.00 97.72 54  B 1 
ATOM   3165  C CA  . ASP B 2 54  ? 13.780  28.559  -11.428 1.00 97.46 54  B 1 
ATOM   3166  C C   . ASP B 2 54  ? 12.496  28.698  -10.593 1.00 97.55 54  B 1 
ATOM   3167  O O   . ASP B 2 54  ? 12.135  29.808  -10.204 1.00 95.82 54  B 1 
ATOM   3168  C CB  . ASP B 2 54  ? 13.491  28.968  -12.879 1.00 96.20 54  B 1 
ATOM   3169  C CG  . ASP B 2 54  ? 14.710  28.869  -13.787 1.00 95.73 54  B 1 
ATOM   3170  O OD1 . ASP B 2 54  ? 15.778  29.413  -13.445 1.00 92.33 54  B 1 
ATOM   3171  O OD2 . ASP B 2 54  ? 14.575  28.236  -14.859 1.00 92.04 54  B 1 
ATOM   3172  N N   . ALA B 2 55  ? 11.824  27.598  -10.277 1.00 97.74 55  B 1 
ATOM   3173  C CA  . ALA B 2 55  ? 10.697  27.601  -9.343  1.00 97.77 55  B 1 
ATOM   3174  C C   . ALA B 2 55  ? 11.104  28.015  -7.919  1.00 97.83 55  B 1 
ATOM   3175  O O   . ALA B 2 55  ? 10.254  28.418  -7.121  1.00 96.70 55  B 1 
ATOM   3176  C CB  . ALA B 2 55  ? 10.079  26.202  -9.318  1.00 97.24 55  B 1 
ATOM   3177  N N   . LEU B 2 56  ? 12.387  27.929  -7.602  1.00 98.02 56  B 1 
ATOM   3178  C CA  . LEU B 2 56  ? 12.890  28.101  -6.246  1.00 98.09 56  B 1 
ATOM   3179  C C   . LEU B 2 56  ? 13.930  29.218  -6.149  1.00 98.28 56  B 1 
ATOM   3180  O O   . LEU B 2 56  ? 13.744  30.171  -5.392  1.00 97.33 56  B 1 
ATOM   3181  C CB  . LEU B 2 56  ? 13.435  26.729  -5.797  1.00 96.68 56  B 1 
ATOM   3182  C CG  . LEU B 2 56  ? 13.954  26.694  -4.354  1.00 94.46 56  B 1 
ATOM   3183  C CD1 . LEU B 2 56  ? 12.856  27.041  -3.349  1.00 93.19 56  B 1 
ATOM   3184  C CD2 . LEU B 2 56  ? 14.470  25.290  -4.040  1.00 93.36 56  B 1 
ATOM   3185  N N   . VAL B 2 57  ? 15.011  29.113  -6.915  1.00 98.29 57  B 1 
ATOM   3186  C CA  . VAL B 2 57  ? 16.232  29.888  -6.682  1.00 98.37 57  B 1 
ATOM   3187  C C   . VAL B 2 57  ? 16.348  31.077  -7.632  1.00 98.24 57  B 1 
ATOM   3188  O O   . VAL B 2 57  ? 16.789  30.956  -8.778  1.00 97.66 57  B 1 
ATOM   3189  C CB  . VAL B 2 57  ? 17.491  28.994  -6.726  1.00 98.20 57  B 1 
ATOM   3190  C CG1 . VAL B 2 57  ? 18.712  29.767  -6.230  1.00 97.31 57  B 1 
ATOM   3191  C CG2 . VAL B 2 57  ? 17.347  27.740  -5.846  1.00 96.93 57  B 1 
ATOM   3192  N N   . SER B 2 58  ? 15.993  32.250  -7.131  1.00 98.19 58  B 1 
ATOM   3193  C CA  . SER B 2 58  ? 16.417  33.552  -7.649  1.00 98.09 58  B 1 
ATOM   3194  C C   . SER B 2 58  ? 17.733  33.990  -6.971  1.00 98.26 58  B 1 
ATOM   3195  O O   . SER B 2 58  ? 18.149  33.379  -5.982  1.00 97.95 58  B 1 
ATOM   3196  C CB  . SER B 2 58  ? 15.309  34.579  -7.398  1.00 97.52 58  B 1 
ATOM   3197  O OG  . SER B 2 58  ? 15.186  34.860  -6.018  1.00 96.61 58  B 1 
ATOM   3198  N N   . PRO B 2 59  ? 18.390  35.070  -7.443  1.00 98.15 59  B 1 
ATOM   3199  C CA  . PRO B 2 59  ? 19.511  35.661  -6.709  1.00 98.15 59  B 1 
ATOM   3200  C C   . PRO B 2 59  ? 19.146  36.042  -5.268  1.00 98.31 59  B 1 
ATOM   3201  O O   . PRO B 2 59  ? 19.882  35.694  -4.347  1.00 98.06 59  B 1 
ATOM   3202  C CB  . PRO B 2 59  ? 19.942  36.878  -7.534  1.00 97.64 59  B 1 
ATOM   3203  C CG  . PRO B 2 59  ? 19.508  36.506  -8.951  1.00 96.37 59  B 1 
ATOM   3204  C CD  . PRO B 2 59  ? 18.203  35.748  -8.712  1.00 97.68 59  B 1 
ATOM   3205  N N   . GLU B 2 60  ? 17.993  36.671  -5.051  1.00 98.13 60  B 1 
ATOM   3206  C CA  . GLU B 2 60  ? 17.490  37.032  -3.716  1.00 98.10 60  B 1 
ATOM   3207  C C   . GLU B 2 60  ? 17.308  35.797  -2.816  1.00 98.37 60  B 1 
ATOM   3208  O O   . GLU B 2 60  ? 17.737  35.800  -1.665  1.00 98.09 60  B 1 
ATOM   3209  C CB  . GLU B 2 60  ? 16.155  37.783  -3.835  1.00 97.48 60  B 1 
ATOM   3210  C CG  . GLU B 2 60  ? 16.288  39.295  -4.074  1.00 90.86 60  B 1 
ATOM   3211  C CD  . GLU B 2 60  ? 17.022  39.679  -5.377  1.00 85.91 60  B 1 
ATOM   3212  O OE1 . GLU B 2 60  ? 17.654  40.762  -5.396  1.00 77.43 60  B 1 
ATOM   3213  O OE2 . GLU B 2 60  ? 17.008  38.939  -6.393  1.00 79.74 60  B 1 
ATOM   3214  N N   . PHE B 2 61  ? 16.734  34.722  -3.354  1.00 98.41 61  B 1 
ATOM   3215  C CA  . PHE B 2 61  ? 16.560  33.470  -2.626  1.00 98.60 61  B 1 
ATOM   3216  C C   . PHE B 2 61  ? 17.909  32.843  -2.239  1.00 98.67 61  B 1 
ATOM   3217  O O   . PHE B 2 61  ? 18.082  32.397  -1.108  1.00 98.51 61  B 1 
ATOM   3218  C CB  . PHE B 2 61  ? 15.725  32.505  -3.475  1.00 98.53 61  B 1 
ATOM   3219  C CG  . PHE B 2 61  ? 15.420  31.204  -2.766  1.00 98.62 61  B 1 
ATOM   3220  C CD1 . PHE B 2 61  ? 16.349  30.149  -2.789  1.00 98.12 61  B 1 
ATOM   3221  C CD2 . PHE B 2 61  ? 14.225  31.062  -2.036  1.00 98.13 61  B 1 
ATOM   3222  C CE1 . PHE B 2 61  ? 16.093  28.966  -2.077  1.00 97.82 61  B 1 
ATOM   3223  C CE2 . PHE B 2 61  ? 13.961  29.881  -1.327  1.00 97.82 61  B 1 
ATOM   3224  C CZ  . PHE B 2 61  ? 14.901  28.837  -1.343  1.00 98.15 61  B 1 
ATOM   3225  N N   . ALA B 2 62  ? 18.885  32.840  -3.155  1.00 98.62 62  B 1 
ATOM   3226  C CA  . ALA B 2 62  ? 20.219  32.308  -2.880  1.00 98.65 62  B 1 
ATOM   3227  C C   . ALA B 2 62  ? 20.968  33.126  -1.812  1.00 98.67 62  B 1 
ATOM   3228  O O   . ALA B 2 62  ? 21.675  32.556  -0.982  1.00 98.39 62  B 1 
ATOM   3229  C CB  . ALA B 2 62  ? 21.002  32.251  -4.197  1.00 98.49 62  B 1 
ATOM   3230  N N   . ILE B 2 63  ? 20.787  34.450  -1.808  1.00 98.64 63  B 1 
ATOM   3231  C CA  . ILE B 2 63  ? 21.340  35.339  -0.776  1.00 98.64 63  B 1 
ATOM   3232  C C   . ILE B 2 63  ? 20.749  34.989  0.592   1.00 98.63 63  B 1 
ATOM   3233  O O   . ILE B 2 63  ? 21.492  34.831  1.562   1.00 98.39 63  B 1 
ATOM   3234  C CB  . ILE B 2 63  ? 21.090  36.820  -1.155  1.00 98.52 63  B 1 
ATOM   3235  C CG1 . ILE B 2 63  ? 21.975  37.216  -2.361  1.00 97.97 63  B 1 
ATOM   3236  C CG2 . ILE B 2 63  ? 21.370  37.767  0.034   1.00 97.98 63  B 1 
ATOM   3237  C CD1 . ILE B 2 63  ? 21.517  38.498  -3.073  1.00 96.46 63  B 1 
ATOM   3238  N N   . GLU B 2 64  ? 19.433  34.821  0.671   1.00 98.63 64  B 1 
ATOM   3239  C CA  . GLU B 2 64  ? 18.749  34.495  1.926   1.00 98.65 64  B 1 
ATOM   3240  C C   . GLU B 2 64  ? 19.109  33.088  2.436   1.00 98.70 64  B 1 
ATOM   3241  O O   . GLU B 2 64  ? 19.398  32.920  3.620   1.00 98.53 64  B 1 
ATOM   3242  C CB  . GLU B 2 64  ? 17.236  34.701  1.745   1.00 98.54 64  B 1 
ATOM   3243  C CG  . GLU B 2 64  ? 16.412  34.521  3.026   1.00 97.37 64  B 1 
ATOM   3244  C CD  . GLU B 2 64  ? 16.790  35.448  4.199   1.00 97.71 64  B 1 
ATOM   3245  O OE1 . GLU B 2 64  ? 16.221  35.265  5.296   1.00 94.63 64  B 1 
ATOM   3246  O OE2 . GLU B 2 64  ? 17.680  36.319  4.074   1.00 94.84 64  B 1 
ATOM   3247  N N   . MET B 2 65  ? 19.210  32.095  1.543   1.00 98.64 65  B 1 
ATOM   3248  C CA  . MET B 2 65  ? 19.729  30.763  1.887   1.00 98.60 65  B 1 
ATOM   3249  C C   . MET B 2 65  ? 21.131  30.841  2.508   1.00 98.65 65  B 1 
ATOM   3250  O O   . MET B 2 65  ? 21.391  30.203  3.525   1.00 98.20 65  B 1 
ATOM   3251  C CB  . MET B 2 65  ? 19.781  29.868  0.636   1.00 97.93 65  B 1 
ATOM   3252  C CG  . MET B 2 65  ? 18.446  29.194  0.323   1.00 91.03 65  B 1 
ATOM   3253  S SD  . MET B 2 65  ? 17.846  27.994  1.559   1.00 94.14 65  B 1 
ATOM   3254  C CE  . MET B 2 65  ? 19.171  26.767  1.547   1.00 90.05 65  B 1 
ATOM   3255  N N   . GLY B 2 66  ? 22.015  31.647  1.916   1.00 98.59 66  B 1 
ATOM   3256  C CA  . GLY B 2 66  ? 23.365  31.854  2.442   1.00 98.51 66  B 1 
ATOM   3257  C C   . GLY B 2 66  ? 23.368  32.547  3.805   1.00 98.55 66  B 1 
ATOM   3258  O O   . GLY B 2 66  ? 24.091  32.132  4.710   1.00 98.04 66  B 1 
ATOM   3259  N N   . ARG B 2 67  ? 22.525  33.569  3.981   1.00 98.49 67  B 1 
ATOM   3260  C CA  . ARG B 2 67  ? 22.351  34.279  5.256   1.00 98.45 67  B 1 
ATOM   3261  C C   . ARG B 2 67  ? 21.898  33.347  6.384   1.00 98.55 67  B 1 
ATOM   3262  O O   . ARG B 2 67  ? 22.338  33.503  7.519   1.00 98.33 67  B 1 
ATOM   3263  C CB  . ARG B 2 67  ? 21.340  35.421  5.056   1.00 98.08 67  B 1 
ATOM   3264  C CG  . ARG B 2 67  ? 21.302  36.376  6.269   1.00 86.13 67  B 1 
ATOM   3265  C CD  . ARG B 2 67  ? 20.152  37.395  6.166   1.00 81.58 67  B 1 
ATOM   3266  N NE  . ARG B 2 67  ? 18.830  36.804  6.433   1.00 72.54 67  B 1 
ATOM   3267  C CZ  . ARG B 2 67  ? 18.293  36.503  7.614   1.00 63.62 67  B 1 
ATOM   3268  N NH1 . ARG B 2 67  ? 18.922  36.686  8.742   1.00 56.61 67  B 1 
ATOM   3269  N NH2 . ARG B 2 67  ? 17.085  36.020  7.683   1.00 56.66 67  B 1 
ATOM   3270  N N   . LEU B 2 68  ? 21.058  32.366  6.067   1.00 98.59 68  B 1 
ATOM   3271  C CA  . LEU B 2 68  ? 20.537  31.370  7.009   1.00 98.61 68  B 1 
ATOM   3272  C C   . LEU B 2 68  ? 21.496  30.186  7.247   1.00 98.57 68  B 1 
ATOM   3273  O O   . LEU B 2 68  ? 21.187  29.298  8.042   1.00 98.11 68  B 1 
ATOM   3274  C CB  . LEU B 2 68  ? 19.149  30.918  6.527   1.00 98.61 68  B 1 
ATOM   3275  C CG  . LEU B 2 68  ? 18.081  32.030  6.561   1.00 98.36 68  B 1 
ATOM   3276  C CD1 . LEU B 2 68  ? 16.841  31.579  5.790   1.00 97.66 68  B 1 
ATOM   3277  C CD2 . LEU B 2 68  ? 17.657  32.371  7.991   1.00 97.37 68  B 1 
ATOM   3278  N N   . GLY B 2 69  ? 22.666  30.179  6.597   1.00 98.49 69  B 1 
ATOM   3279  C CA  . GLY B 2 69  ? 23.709  29.168  6.789   1.00 98.42 69  B 1 
ATOM   3280  C C   . GLY B 2 69  ? 23.655  27.980  5.827   1.00 98.55 69  B 1 
ATOM   3281  O O   . GLY B 2 69  ? 24.409  27.023  6.011   1.00 97.77 69  B 1 
ATOM   3282  N N   . GLY B 2 70  ? 22.793  28.029  4.817   1.00 98.54 70  B 1 
ATOM   3283  C CA  . GLY B 2 70  ? 22.690  27.043  3.739   1.00 98.57 70  B 1 
ATOM   3284  C C   . GLY B 2 70  ? 23.352  27.511  2.438   1.00 98.62 70  B 1 
ATOM   3285  O O   . GLY B 2 70  ? 24.181  28.417  2.427   1.00 98.12 70  B 1 
ATOM   3286  N N   . LEU B 2 71  ? 22.978  26.878  1.323   1.00 98.57 71  B 1 
ATOM   3287  C CA  . LEU B 2 71  ? 23.478  27.227  -0.011  1.00 98.63 71  B 1 
ATOM   3288  C C   . LEU B 2 71  ? 22.335  27.242  -1.030  1.00 98.69 71  B 1 
ATOM   3289  O O   . LEU B 2 71  ? 21.683  26.222  -1.250  1.00 98.43 71  B 1 
ATOM   3290  C CB  . LEU B 2 71  ? 24.579  26.221  -0.400  1.00 98.43 71  B 1 
ATOM   3291  C CG  . LEU B 2 71  ? 25.186  26.438  -1.801  1.00 98.16 71  B 1 
ATOM   3292  C CD1 . LEU B 2 71  ? 25.944  27.763  -1.906  1.00 96.97 71  B 1 
ATOM   3293  C CD2 . LEU B 2 71  ? 26.153  25.308  -2.126  1.00 96.87 71  B 1 
ATOM   3294  N N   . GLY B 2 72  ? 22.138  28.365  -1.699  1.00 98.34 72  B 1 
ATOM   3295  C CA  . GLY B 2 72  ? 21.298  28.453  -2.894  1.00 98.25 72  B 1 
ATOM   3296  C C   . GLY B 2 72  ? 22.111  28.144  -4.153  1.00 98.40 72  B 1 
ATOM   3297  O O   . GLY B 2 72  ? 23.211  28.666  -4.319  1.00 97.62 72  B 1 
ATOM   3298  N N   . VAL B 2 73  ? 21.584  27.319  -5.049  1.00 98.58 73  B 1 
ATOM   3299  C CA  . VAL B 2 73  ? 22.224  26.985  -6.331  1.00 98.62 73  B 1 
ATOM   3300  C C   . VAL B 2 73  ? 21.345  27.478  -7.477  1.00 98.58 73  B 1 
ATOM   3301  O O   . VAL B 2 73  ? 20.239  26.978  -7.673  1.00 98.22 73  B 1 
ATOM   3302  C CB  . VAL B 2 73  ? 22.513  25.474  -6.460  1.00 98.46 73  B 1 
ATOM   3303  C CG1 . VAL B 2 73  ? 23.333  25.192  -7.724  1.00 97.74 73  B 1 
ATOM   3304  C CG2 . VAL B 2 73  ? 23.287  24.920  -5.255  1.00 97.45 73  B 1 
ATOM   3305  N N   . LEU B 2 74  ? 21.837  28.446  -8.257  1.00 98.41 74  B 1 
ATOM   3306  C CA  . LEU B 2 74  ? 21.145  28.907  -9.463  1.00 98.32 74  B 1 
ATOM   3307  C C   . LEU B 2 74  ? 21.165  27.823  -10.547 1.00 98.41 74  B 1 
ATOM   3308  O O   . LEU B 2 74  ? 22.179  27.153  -10.755 1.00 97.88 74  B 1 
ATOM   3309  C CB  . LEU B 2 74  ? 21.805  30.186  -10.009 1.00 97.47 74  B 1 
ATOM   3310  C CG  . LEU B 2 74  ? 21.534  31.465  -9.205  1.00 91.55 74  B 1 
ATOM   3311  C CD1 . LEU B 2 74  ? 22.349  32.609  -9.822  1.00 87.28 74  B 1 
ATOM   3312  C CD2 . LEU B 2 74  ? 20.062  31.873  -9.244  1.00 87.42 74  B 1 
ATOM   3313  N N   . ASN B 2 75  ? 20.073  27.700  -11.304 1.00 98.27 75  B 1 
ATOM   3314  C CA  . ASN B 2 75  ? 20.081  26.928  -12.541 1.00 98.20 75  B 1 
ATOM   3315  C C   . ASN B 2 75  ? 20.675  27.777  -13.675 1.00 98.16 75  B 1 
ATOM   3316  O O   . ASN B 2 75  ? 19.998  28.630  -14.241 1.00 97.66 75  B 1 
ATOM   3317  C CB  . ASN B 2 75  ? 18.668  26.419  -12.849 1.00 97.87 75  B 1 
ATOM   3318  C CG  . ASN B 2 75  ? 18.657  25.527  -14.085 1.00 97.49 75  B 1 
ATOM   3319  O OD1 . ASN B 2 75  ? 19.674  25.022  -14.545 1.00 94.60 75  B 1 
ATOM   3320  N ND2 . ASN B 2 75  ? 17.494  25.311  -14.651 1.00 93.72 75  B 1 
ATOM   3321  N N   . GLY B 2 76  ? 21.928  27.533  -14.026 1.00 97.99 76  B 1 
ATOM   3322  C CA  . GLY B 2 76  ? 22.635  28.255  -15.088 1.00 97.84 76  B 1 
ATOM   3323  C C   . GLY B 2 76  ? 22.078  28.027  -16.496 1.00 97.79 76  B 1 
ATOM   3324  O O   . GLY B 2 76  ? 22.408  28.774  -17.415 1.00 96.55 76  B 1 
ATOM   3325  N N   . GLU B 2 77  ? 21.227  27.034  -16.680 1.00 97.80 77  B 1 
ATOM   3326  C CA  . GLU B 2 77  ? 20.540  26.730  -17.945 1.00 97.58 77  B 1 
ATOM   3327  C C   . GLU B 2 77  ? 19.019  26.944  -17.862 1.00 97.59 77  B 1 
ATOM   3328  O O   . GLU B 2 77  ? 18.278  26.514  -18.748 1.00 96.01 77  B 1 
ATOM   3329  C CB  . GLU B 2 77  ? 20.900  25.306  -18.409 1.00 96.81 77  B 1 
ATOM   3330  C CG  . GLU B 2 77  ? 22.398  25.185  -18.739 1.00 95.72 77  B 1 
ATOM   3331  C CD  . GLU B 2 77  ? 22.826  23.766  -19.129 1.00 95.69 77  B 1 
ATOM   3332  O OE1 . GLU B 2 77  ? 23.960  23.377  -18.764 1.00 90.97 77  B 1 
ATOM   3333  O OE2 . GLU B 2 77  ? 22.067  23.035  -19.805 1.00 91.76 77  B 1 
ATOM   3334  N N   . GLY B 2 78  ? 18.550  27.611  -16.826 1.00 97.35 78  B 1 
ATOM   3335  C CA  . GLY B 2 78  ? 17.151  27.959  -16.624 1.00 97.45 78  B 1 
ATOM   3336  C C   . GLY B 2 78  ? 16.729  29.241  -17.347 1.00 97.76 78  B 1 
ATOM   3337  O O   . GLY B 2 78  ? 17.271  29.609  -18.395 1.00 96.50 78  B 1 
ATOM   3338  N N   . LEU B 2 79  ? 15.734  29.921  -16.782 1.00 98.05 79  B 1 
ATOM   3339  C CA  . LEU B 2 79  ? 15.140  31.126  -17.369 1.00 98.17 79  B 1 
ATOM   3340  C C   . LEU B 2 79  ? 15.895  32.414  -17.010 1.00 98.11 79  B 1 
ATOM   3341  O O   . LEU B 2 79  ? 15.884  33.355  -17.799 1.00 97.12 79  B 1 
ATOM   3342  C CB  . LEU B 2 79  ? 13.659  31.213  -16.963 1.00 97.93 79  B 1 
ATOM   3343  C CG  . LEU B 2 79  ? 12.788  30.028  -17.429 1.00 97.42 79  B 1 
ATOM   3344  C CD1 . LEU B 2 79  ? 11.342  30.253  -16.988 1.00 96.05 79  B 1 
ATOM   3345  C CD2 . LEU B 2 79  ? 12.801  29.850  -18.950 1.00 95.76 79  B 1 
ATOM   3346  N N   . ILE B 2 80  ? 16.581  32.448  -15.868 1.00 97.72 80  B 1 
ATOM   3347  C CA  . ILE B 2 80  ? 17.326  33.628  -15.389 1.00 97.47 80  B 1 
ATOM   3348  C C   . ILE B 2 80  ? 18.350  34.103  -16.428 1.00 97.43 80  B 1 
ATOM   3349  O O   . ILE B 2 80  ? 18.440  35.293  -16.717 1.00 96.20 80  B 1 
ATOM   3350  C CB  . ILE B 2 80  ? 17.995  33.322  -14.026 1.00 96.54 80  B 1 
ATOM   3351  C CG1 . ILE B 2 80  ? 16.903  33.157  -12.943 1.00 93.13 80  B 1 
ATOM   3352  C CG2 . ILE B 2 80  ? 18.992  34.428  -13.614 1.00 92.62 80  B 1 
ATOM   3353  C CD1 . ILE B 2 80  ? 17.419  32.605  -11.605 1.00 82.90 80  B 1 
ATOM   3354  N N   . GLY B 2 81  ? 19.085  33.179  -17.033 1.00 97.04 81  B 1 
ATOM   3355  C CA  . GLY B 2 81  ? 20.043  33.470  -18.102 1.00 96.85 81  B 1 
ATOM   3356  C C   . GLY B 2 81  ? 19.431  33.570  -19.507 1.00 97.25 81  B 1 
ATOM   3357  O O   . GLY B 2 81  ? 20.176  33.691  -20.475 1.00 95.77 81  B 1 
ATOM   3358  N N   . ARG B 2 82  ? 18.105  33.490  -19.656 1.00 97.70 82  B 1 
ATOM   3359  C CA  . ARG B 2 82  ? 17.404  33.509  -20.961 1.00 97.90 82  B 1 
ATOM   3360  C C   . ARG B 2 82  ? 16.448  34.688  -21.125 1.00 98.18 82  B 1 
ATOM   3361  O O   . ARG B 2 82  ? 16.197  35.103  -22.257 1.00 97.41 82  B 1 
ATOM   3362  C CB  . ARG B 2 82  ? 16.641  32.192  -21.168 1.00 97.44 82  B 1 
ATOM   3363  C CG  . ARG B 2 82  ? 17.551  30.961  -21.200 1.00 96.37 82  B 1 
ATOM   3364  C CD  . ARG B 2 82  ? 16.718  29.685  -21.419 1.00 95.64 82  B 1 
ATOM   3365  N NE  . ARG B 2 82  ? 17.500  28.460  -21.229 1.00 94.39 82  B 1 
ATOM   3366  C CZ  . ARG B 2 82  ? 18.273  27.844  -22.115 1.00 94.98 82  B 1 
ATOM   3367  N NH1 . ARG B 2 82  ? 18.429  28.278  -23.334 1.00 89.81 82  B 1 
ATOM   3368  N NH2 . ARG B 2 82  ? 18.909  26.766  -21.774 1.00 91.08 82  B 1 
ATOM   3369  N N   . HIS B 2 83  ? 15.918  35.213  -20.025 1.00 97.93 83  B 1 
ATOM   3370  C CA  . HIS B 2 83  ? 14.914  36.272  -20.023 1.00 98.00 83  B 1 
ATOM   3371  C C   . HIS B 2 83  ? 15.265  37.343  -18.987 1.00 97.88 83  B 1 
ATOM   3372  O O   . HIS B 2 83  ? 15.386  37.052  -17.800 1.00 96.83 83  B 1 
ATOM   3373  C CB  . HIS B 2 83  ? 13.535  35.660  -19.745 1.00 97.74 83  B 1 
ATOM   3374  C CG  . HIS B 2 83  ? 13.097  34.661  -20.782 1.00 98.07 83  B 1 
ATOM   3375  N ND1 . HIS B 2 83  ? 12.567  34.958  -22.028 1.00 92.80 83  B 1 
ATOM   3376  C CD2 . HIS B 2 83  ? 13.189  33.294  -20.700 1.00 92.76 83  B 1 
ATOM   3377  C CE1 . HIS B 2 83  ? 12.347  33.801  -22.666 1.00 94.01 83  B 1 
ATOM   3378  N NE2 . HIS B 2 83  ? 12.712  32.774  -21.892 1.00 95.09 83  B 1 
ATOM   3379  N N   . ALA B 2 84  ? 15.392  38.588  -19.430 1.00 97.36 84  B 1 
ATOM   3380  C CA  . ALA B 2 84  ? 15.637  39.712  -18.518 1.00 97.08 84  B 1 
ATOM   3381  C C   . ALA B 2 84  ? 14.443  39.987  -17.580 1.00 97.14 84  B 1 
ATOM   3382  O O   . ALA B 2 84  ? 14.622  40.440  -16.455 1.00 95.08 84  B 1 
ATOM   3383  C CB  . ALA B 2 84  ? 15.970  40.947  -19.367 1.00 95.99 84  B 1 
ATOM   3384  N N   . ASP B 2 85  ? 13.235  39.678  -18.049 1.00 97.08 85  B 1 
ATOM   3385  C CA  . ASP B 2 85  ? 11.955  39.770  -17.353 1.00 97.11 85  B 1 
ATOM   3386  C C   . ASP B 2 85  ? 11.525  38.414  -16.752 1.00 97.47 85  B 1 
ATOM   3387  O O   . ASP B 2 85  ? 10.362  38.018  -16.821 1.00 95.93 85  B 1 
ATOM   3388  C CB  . ASP B 2 85  ? 10.908  40.358  -18.325 1.00 95.79 85  B 1 
ATOM   3389  C CG  . ASP B 2 85  ? 10.665  39.498  -19.590 1.00 92.62 85  B 1 
ATOM   3390  O OD1 . ASP B 2 85  ? 11.599  38.808  -20.056 1.00 86.64 85  B 1 
ATOM   3391  O OD2 . ASP B 2 85  ? 9.542   39.530  -20.136 1.00 86.43 85  B 1 
ATOM   3392  N N   . VAL B 2 86  ? 12.466  37.678  -16.160 1.00 97.19 86  B 1 
ATOM   3393  C CA  . VAL B 2 86  ? 12.264  36.303  -15.675 1.00 97.15 86  B 1 
ATOM   3394  C C   . VAL B 2 86  ? 11.111  36.168  -14.679 1.00 97.32 86  B 1 
ATOM   3395  O O   . VAL B 2 86  ? 10.339  35.221  -14.768 1.00 96.29 86  B 1 
ATOM   3396  C CB  . VAL B 2 86  ? 13.576  35.722  -15.112 1.00 95.69 86  B 1 
ATOM   3397  C CG1 . VAL B 2 86  ? 14.075  36.419  -13.846 1.00 90.07 86  B 1 
ATOM   3398  C CG2 . VAL B 2 86  ? 13.441  34.223  -14.831 1.00 88.89 86  B 1 
ATOM   3399  N N   . GLU B 2 87  ? 10.941  37.123  -13.764 1.00 97.08 87  B 1 
ATOM   3400  C CA  . GLU B 2 87  ? 9.846   37.112  -12.784 1.00 96.74 87  B 1 
ATOM   3401  C C   . GLU B 2 87  ? 8.475   37.156  -13.473 1.00 97.07 87  B 1 
ATOM   3402  O O   . GLU B 2 87  ? 7.556   36.435  -13.097 1.00 96.20 87  B 1 
ATOM   3403  C CB  . GLU B 2 87  ? 9.976   38.307  -11.830 1.00 95.31 87  B 1 
ATOM   3404  C CG  . GLU B 2 87  ? 11.189  38.195  -10.896 1.00 87.52 87  B 1 
ATOM   3405  C CD  . GLU B 2 87  ? 11.322  39.366  -9.908  1.00 81.46 87  B 1 
ATOM   3406  O OE1 . GLU B 2 87  ? 12.348  39.390  -9.184  1.00 72.45 87  B 1 
ATOM   3407  O OE2 . GLU B 2 87  ? 10.421  40.236  -9.868  1.00 72.83 87  B 1 
ATOM   3408  N N   . GLU B 2 88  ? 8.356   37.959  -14.541 1.00 97.47 88  B 1 
ATOM   3409  C CA  . GLU B 2 88  ? 7.120   38.086  -15.313 1.00 97.51 88  B 1 
ATOM   3410  C C   . GLU B 2 88  ? 6.848   36.814  -16.142 1.00 97.83 88  B 1 
ATOM   3411  O O   . GLU B 2 88  ? 5.704   36.363  -16.229 1.00 97.26 88  B 1 
ATOM   3412  C CB  . GLU B 2 88  ? 7.227   39.352  -16.177 1.00 96.79 88  B 1 
ATOM   3413  C CG  . GLU B 2 88  ? 5.867   39.865  -16.678 1.00 84.66 88  B 1 
ATOM   3414  C CD  . GLU B 2 88  ? 5.973   41.214  -17.415 1.00 76.82 88  B 1 
ATOM   3415  O OE1 . GLU B 2 88  ? 4.960   41.955  -17.428 1.00 68.73 88  B 1 
ATOM   3416  O OE2 . GLU B 2 88  ? 7.055   41.518  -17.969 1.00 68.50 88  B 1 
ATOM   3417  N N   . LYS B 2 89  ? 7.897   36.171  -16.679 1.00 97.67 89  B 1 
ATOM   3418  C CA  . LYS B 2 89  ? 7.773   34.875  -17.358 1.00 97.79 89  B 1 
ATOM   3419  C C   . LYS B 2 89  ? 7.335   33.766  -16.401 1.00 97.96 89  B 1 
ATOM   3420  O O   . LYS B 2 89  ? 6.446   32.993  -16.736 1.00 97.64 89  B 1 
ATOM   3421  C CB  . LYS B 2 89  ? 9.091   34.482  -18.048 1.00 97.65 89  B 1 
ATOM   3422  C CG  . LYS B 2 89  ? 9.534   35.424  -19.177 1.00 96.03 89  B 1 
ATOM   3423  C CD  . LYS B 2 89  ? 8.472   35.622  -20.253 1.00 93.41 89  B 1 
ATOM   3424  C CE  . LYS B 2 89  ? 9.004   36.587  -21.307 1.00 90.45 89  B 1 
ATOM   3425  N NZ  . LYS B 2 89  ? 7.929   37.454  -21.837 1.00 84.56 89  B 1 
ATOM   3426  N N   . ILE B 2 90  ? 7.910   33.720  -15.207 1.00 97.96 90  B 1 
ATOM   3427  C CA  . ILE B 2 90  ? 7.527   32.751  -14.175 1.00 97.81 90  B 1 
ATOM   3428  C C   . ILE B 2 90  ? 6.082   32.982  -13.718 1.00 97.81 90  B 1 
ATOM   3429  O O   . ILE B 2 90  ? 5.323   32.026  -13.606 1.00 97.26 90  B 1 
ATOM   3430  C CB  . ILE B 2 90  ? 8.548   32.776  -13.017 1.00 97.06 90  B 1 
ATOM   3431  C CG1 . ILE B 2 90  ? 9.832   32.076  -13.520 1.00 94.67 90  B 1 
ATOM   3432  C CG2 . ILE B 2 90  ? 8.004   32.098  -11.748 1.00 95.28 90  B 1 
ATOM   3433  C CD1 . ILE B 2 90  ? 11.024  32.189  -12.575 1.00 86.24 90  B 1 
ATOM   3434  N N   . ALA B 2 91  ? 5.666   34.243  -13.547 1.00 97.53 91  B 1 
ATOM   3435  C CA  . ALA B 2 91  ? 4.275   34.568  -13.236 1.00 97.30 91  B 1 
ATOM   3436  C C   . ALA B 2 91  ? 3.306   34.050  -14.316 1.00 97.46 91  B 1 
ATOM   3437  O O   . ALA B 2 91  ? 2.261   33.495  -13.984 1.00 96.92 91  B 1 
ATOM   3438  C CB  . ALA B 2 91  ? 4.153   36.083  -13.033 1.00 96.66 91  B 1 
ATOM   3439  N N   . GLN B 2 92  ? 3.675   34.147  -15.607 1.00 97.88 92  B 1 
ATOM   3440  C CA  . GLN B 2 92  ? 2.882   33.574  -16.703 1.00 97.93 92  B 1 
ATOM   3441  C C   . GLN B 2 92  ? 2.803   32.043  -16.628 1.00 98.15 92  B 1 
ATOM   3442  O O   . GLN B 2 92  ? 1.727   31.483  -16.828 1.00 97.74 92  B 1 
ATOM   3443  C CB  . GLN B 2 92  ? 3.467   33.990  -18.062 1.00 97.38 92  B 1 
ATOM   3444  C CG  . GLN B 2 92  ? 3.211   35.468  -18.399 1.00 87.43 92  B 1 
ATOM   3445  C CD  . GLN B 2 92  ? 3.847   35.905  -19.726 1.00 85.54 92  B 1 
ATOM   3446  O OE1 . GLN B 2 92  ? 4.569   35.188  -20.406 1.00 77.13 92  B 1 
ATOM   3447  N NE2 . GLN B 2 92  ? 3.591   37.122  -20.154 1.00 74.71 92  B 1 
ATOM   3448  N N   . VAL B 2 93  ? 3.912   31.364  -16.330 1.00 97.98 93  B 1 
ATOM   3449  C CA  . VAL B 2 93  ? 3.931   29.895  -16.175 1.00 97.94 93  B 1 
ATOM   3450  C C   . VAL B 2 93  ? 2.998   29.460  -15.045 1.00 97.95 93  B 1 
ATOM   3451  O O   . VAL B 2 93  ? 2.164   28.577  -15.237 1.00 97.60 93  B 1 
ATOM   3452  C CB  . VAL B 2 93  ? 5.362   29.376  -15.927 1.00 97.64 93  B 1 
ATOM   3453  C CG1 . VAL B 2 93  ? 5.393   27.883  -15.576 1.00 96.44 93  B 1 
ATOM   3454  C CG2 . VAL B 2 93  ? 6.246   29.564  -17.166 1.00 96.52 93  B 1 
ATOM   3455  N N   . VAL B 2 94  ? 3.096   30.109  -13.891 1.00 97.91 94  B 1 
ATOM   3456  C CA  . VAL B 2 94  ? 2.244   29.837  -12.725 1.00 97.64 94  B 1 
ATOM   3457  C C   . VAL B 2 94  ? 0.769   30.116  -13.033 1.00 97.59 94  B 1 
ATOM   3458  O O   . VAL B 2 94  ? -0.095  29.322  -12.676 1.00 96.78 94  B 1 
ATOM   3459  C CB  . VAL B 2 94  ? 2.732   30.655  -11.516 1.00 96.65 94  B 1 
ATOM   3460  C CG1 . VAL B 2 94  ? 1.769   30.591  -10.332 1.00 93.59 94  B 1 
ATOM   3461  C CG2 . VAL B 2 94  ? 4.099   30.143  -11.038 1.00 93.82 94  B 1 
ATOM   3462  N N   . GLU B 2 95  ? 0.471   31.204  -13.741 1.00 97.46 95  B 1 
ATOM   3463  C CA  . GLU B 2 95  ? -0.903  31.541  -14.129 1.00 97.28 95  B 1 
ATOM   3464  C C   . GLU B 2 95  ? -1.511  30.483  -15.063 1.00 97.32 95  B 1 
ATOM   3465  O O   . GLU B 2 95  ? -2.664  30.091  -14.876 1.00 96.69 95  B 1 
ATOM   3466  C CB  . GLU B 2 95  ? -0.923  32.940  -14.767 1.00 96.82 95  B 1 
ATOM   3467  C CG  . GLU B 2 95  ? -2.360  33.382  -15.089 1.00 91.05 95  B 1 
ATOM   3468  C CD  . GLU B 2 95  ? -2.484  34.794  -15.675 1.00 86.04 95  B 1 
ATOM   3469  O OE1 . GLU B 2 95  ? -3.643  35.272  -15.712 1.00 78.01 95  B 1 
ATOM   3470  O OE2 . GLU B 2 95  ? -1.476  35.393  -16.099 1.00 78.96 95  B 1 
ATOM   3471  N N   . VAL B 2 96  ? -0.737  29.992  -16.042 1.00 97.74 96  B 1 
ATOM   3472  C CA  . VAL B 2 96  ? -1.181  28.907  -16.932 1.00 97.81 96  B 1 
ATOM   3473  C C   . VAL B 2 96  ? -1.402  27.618  -16.138 1.00 97.74 96  B 1 
ATOM   3474  O O   . VAL B 2 96  ? -2.461  27.013  -16.265 1.00 97.08 96  B 1 
ATOM   3475  C CB  . VAL B 2 96  ? -0.193  28.695  -18.097 1.00 97.59 96  B 1 
ATOM   3476  C CG1 . VAL B 2 96  ? -0.530  27.452  -18.928 1.00 95.48 96  B 1 
ATOM   3477  C CG2 . VAL B 2 96  ? -0.217  29.894  -19.056 1.00 95.43 96  B 1 
ATOM   3478  N N   . ALA B 2 97  ? -0.464  27.237  -15.276 1.00 97.42 97  B 1 
ATOM   3479  C CA  . ALA B 2 97  ? -0.591  26.039  -14.447 1.00 97.06 97  B 1 
ATOM   3480  C C   . ALA B 2 97  ? -1.832  26.074  -13.536 1.00 96.78 97  B 1 
ATOM   3481  O O   . ALA B 2 97  ? -2.506  25.062  -13.365 1.00 95.78 97  B 1 
ATOM   3482  C CB  . ALA B 2 97  ? 0.692   25.874  -13.624 1.00 96.80 97  B 1 
ATOM   3483  N N   . ALA B 2 98  ? -2.165  27.246  -12.992 1.00 97.08 98  B 1 
ATOM   3484  C CA  . ALA B 2 98  ? -3.315  27.420  -12.109 1.00 96.48 98  B 1 
ATOM   3485  C C   . ALA B 2 98  ? -4.666  27.449  -12.847 1.00 96.11 98  B 1 
ATOM   3486  O O   . ALA B 2 98  ? -5.688  27.082  -12.268 1.00 94.19 98  B 1 
ATOM   3487  C CB  . ALA B 2 98  ? -3.108  28.706  -11.301 1.00 95.63 98  B 1 
ATOM   3488  N N   . LYS B 2 99  ? -4.693  27.911  -14.107 1.00 96.81 99  B 1 
ATOM   3489  C CA  . LYS B 2 99  ? -5.929  28.085  -14.887 1.00 96.34 99  B 1 
ATOM   3490  C C   . LYS B 2 99  ? -6.260  26.906  -15.791 1.00 96.00 99  B 1 
ATOM   3491  O O   . LYS B 2 99  ? -7.438  26.595  -15.965 1.00 92.58 99  B 1 
ATOM   3492  C CB  . LYS B 2 99  ? -5.837  29.370  -15.722 1.00 94.77 99  B 1 
ATOM   3493  C CG  . LYS B 2 99  ? -6.030  30.631  -14.866 1.00 83.28 99  B 1 
ATOM   3494  C CD  . LYS B 2 99  ? -5.934  31.882  -15.745 1.00 79.30 99  B 1 
ATOM   3495  C CE  . LYS B 2 99  ? -6.248  33.125  -14.913 1.00 68.11 99  B 1 
ATOM   3496  N NZ  . LYS B 2 99  ? -6.058  34.365  -15.698 1.00 59.10 99  B 1 
ATOM   3497  N N   . GLU B 2 100 ? -5.253  26.295  -16.407 1.00 95.41 100 B 1 
ATOM   3498  C CA  . GLU B 2 100 ? -5.442  25.232  -17.387 1.00 94.34 100 B 1 
ATOM   3499  C C   . GLU B 2 100 ? -5.531  23.865  -16.693 1.00 93.57 100 B 1 
ATOM   3500  O O   . GLU B 2 100 ? -4.624  23.493  -15.951 1.00 91.09 100 B 1 
ATOM   3501  C CB  . GLU B 2 100 ? -4.320  25.261  -18.430 1.00 92.99 100 B 1 
ATOM   3502  C CG  . GLU B 2 100 ? -4.343  26.520  -19.320 1.00 87.89 100 B 1 
ATOM   3503  C CD  . GLU B 2 100 ? -5.568  26.627  -20.245 1.00 84.87 100 B 1 
ATOM   3504  O OE1 . GLU B 2 100 ? -5.815  27.749  -20.748 1.00 76.10 100 B 1 
ATOM   3505  O OE2 . GLU B 2 100 ? -6.248  25.601  -20.468 1.00 77.21 100 B 1 
ATOM   3506  N N   . PRO B 2 101 ? -6.610  23.091  -16.931 1.00 92.57 101 B 1 
ATOM   3507  C CA  . PRO B 2 101 ? -6.768  21.779  -16.310 1.00 91.20 101 B 1 
ATOM   3508  C C   . PRO B 2 101 ? -5.782  20.736  -16.845 1.00 91.76 101 B 1 
ATOM   3509  O O   . PRO B 2 101 ? -5.483  19.766  -16.156 1.00 88.79 101 B 1 
ATOM   3510  C CB  . PRO B 2 101 ? -8.225  21.389  -16.592 1.00 88.41 101 B 1 
ATOM   3511  C CG  . PRO B 2 101 ? -8.545  22.118  -17.901 1.00 86.68 101 B 1 
ATOM   3512  C CD  . PRO B 2 101 ? -7.757  23.416  -17.768 1.00 89.75 101 B 1 
ATOM   3513  N N   . GLU B 2 102 ? -5.271  20.917  -18.076 1.00 92.53 102 B 1 
ATOM   3514  C CA  . GLU B 2 102 ? -4.294  20.011  -18.678 1.00 92.60 102 B 1 
ATOM   3515  C C   . GLU B 2 102 ? -2.857  20.410  -18.292 1.00 93.98 102 B 1 
ATOM   3516  O O   . GLU B 2 102 ? -2.417  21.517  -18.613 1.00 92.71 102 B 1 
ATOM   3517  C CB  . GLU B 2 102 ? -4.435  19.976  -20.202 1.00 89.91 102 B 1 
ATOM   3518  C CG  . GLU B 2 102 ? -5.716  19.268  -20.676 1.00 79.54 102 B 1 
ATOM   3519  C CD  . GLU B 2 102 ? -5.734  19.036  -22.194 1.00 71.77 102 B 1 
ATOM   3520  O OE1 . GLU B 2 102 ? -6.688  18.376  -22.663 1.00 62.86 102 B 1 
ATOM   3521  O OE2 . GLU B 2 102 ? -4.798  19.496  -22.897 1.00 62.84 102 B 1 
ATOM   3522  N N   . PRO B 2 103 ? -2.075  19.497  -17.685 1.00 92.99 103 B 1 
ATOM   3523  C CA  . PRO B 2 103 ? -0.670  19.763  -17.349 1.00 93.44 103 B 1 
ATOM   3524  C C   . PRO B 2 103 ? 0.191   20.180  -18.547 1.00 94.97 103 B 1 
ATOM   3525  O O   . PRO B 2 103 ? 1.131   20.963  -18.407 1.00 94.11 103 B 1 
ATOM   3526  C CB  . PRO B 2 103 ? -0.154  18.458  -16.728 1.00 90.68 103 B 1 
ATOM   3527  C CG  . PRO B 2 103 ? -1.411  17.794  -16.176 1.00 88.38 103 B 1 
ATOM   3528  C CD  . PRO B 2 103 ? -2.485  18.195  -17.181 1.00 91.09 103 B 1 
ATOM   3529  N N   . SER B 2 104 ? -0.155  19.695  -19.740 1.00 95.40 104 B 1 
ATOM   3530  C CA  . SER B 2 104 ? 0.570   19.966  -20.985 1.00 95.79 104 B 1 
ATOM   3531  C C   . SER B 2 104 ? 0.647   21.452  -21.362 1.00 96.68 104 B 1 
ATOM   3532  O O   . SER B 2 104 ? 1.612   21.874  -21.998 1.00 96.03 104 B 1 
ATOM   3533  C CB  . SER B 2 104 ? -0.070  19.173  -22.128 1.00 93.98 104 B 1 
ATOM   3534  O OG  . SER B 2 104 ? -1.409  19.574  -22.349 1.00 86.44 104 B 1 
ATOM   3535  N N   . ALA B 2 105 ? -0.326  22.267  -20.954 1.00 96.30 105 B 1 
ATOM   3536  C CA  . ALA B 2 105 ? -0.337  23.699  -21.250 1.00 96.84 105 B 1 
ATOM   3537  C C   . ALA B 2 105 ? 0.848   24.434  -20.595 1.00 97.48 105 B 1 
ATOM   3538  O O   . ALA B 2 105 ? 1.595   25.147  -21.273 1.00 97.13 105 B 1 
ATOM   3539  C CB  . ALA B 2 105 ? -1.687  24.280  -20.809 1.00 96.28 105 B 1 
ATOM   3540  N N   . ALA B 2 106 ? 1.061   24.213  -19.302 1.00 97.34 106 B 1 
ATOM   3541  C CA  . ALA B 2 106 ? 2.201   24.779  -18.579 1.00 97.77 106 B 1 
ATOM   3542  C C   . ALA B 2 106 ? 3.542   24.201  -19.071 1.00 98.06 106 B 1 
ATOM   3543  O O   . ALA B 2 106 ? 4.521   24.937  -19.197 1.00 97.81 106 B 1 
ATOM   3544  C CB  . ALA B 2 106 ? 1.995   24.541  -17.080 1.00 97.44 106 B 1 
ATOM   3545  N N   . ILE B 2 107 ? 3.574   22.911  -19.422 1.00 98.12 107 B 1 
ATOM   3546  C CA  . ILE B 2 107 ? 4.763   22.265  -19.997 1.00 98.24 107 B 1 
ATOM   3547  C C   . ILE B 2 107 ? 5.148   22.906  -21.337 1.00 98.34 107 B 1 
ATOM   3548  O O   . ILE B 2 107 ? 6.308   23.272  -21.515 1.00 98.10 107 B 1 
ATOM   3549  C CB  . ILE B 2 107 ? 4.558   20.739  -20.123 1.00 97.83 107 B 1 
ATOM   3550  C CG1 . ILE B 2 107 ? 4.359   20.045  -18.756 1.00 96.06 107 B 1 
ATOM   3551  C CG2 . ILE B 2 107 ? 5.725   20.071  -20.883 1.00 96.88 107 B 1 
ATOM   3552  C CD1 . ILE B 2 107 ? 5.511   20.163  -17.762 1.00 90.36 107 B 1 
ATOM   3553  N N   . ARG B 2 108 ? 4.188   23.123  -22.250 1.00 98.12 108 B 1 
ATOM   3554  C CA  . ARG B 2 108 ? 4.442   23.803  -23.536 1.00 98.00 108 B 1 
ATOM   3555  C C   . ARG B 2 108 ? 5.025   25.203  -23.343 1.00 98.19 108 B 1 
ATOM   3556  O O   . ARG B 2 108 ? 5.955   25.582  -24.053 1.00 97.93 108 B 1 
ATOM   3557  C CB  . ARG B 2 108 ? 3.155   23.899  -24.367 1.00 97.46 108 B 1 
ATOM   3558  C CG  . ARG B 2 108 ? 2.781   22.566  -25.041 1.00 93.56 108 B 1 
ATOM   3559  C CD  . ARG B 2 108 ? 1.618   22.729  -26.022 1.00 92.26 108 B 1 
ATOM   3560  N NE  . ARG B 2 108 ? 0.355   23.120  -25.366 1.00 86.20 108 B 1 
ATOM   3561  C CZ  . ARG B 2 108 ? -0.620  22.307  -24.965 1.00 84.74 108 B 1 
ATOM   3562  N NH1 . ARG B 2 108 ? -0.572  21.012  -25.126 1.00 74.16 108 B 1 
ATOM   3563  N NH2 . ARG B 2 108 ? -1.691  22.786  -24.403 1.00 76.22 108 B 1 
ATOM   3564  N N   . LEU B 2 109 ? 4.515   25.955  -22.369 1.00 97.95 109 B 1 
ATOM   3565  C CA  . LEU B 2 109 ? 5.047   27.281  -22.067 1.00 98.04 109 B 1 
ATOM   3566  C C   . LEU B 2 109 ? 6.482   27.202  -21.523 1.00 98.26 109 B 1 
ATOM   3567  O O   . LEU B 2 109 ? 7.348   27.939  -21.994 1.00 98.11 109 B 1 
ATOM   3568  C CB  . LEU B 2 109 ? 4.086   28.013  -21.118 1.00 97.98 109 B 1 
ATOM   3569  C CG  . LEU B 2 109 ? 4.528   29.452  -20.776 1.00 97.09 109 B 1 
ATOM   3570  C CD1 . LEU B 2 109 ? 4.679   30.342  -22.013 1.00 95.07 109 B 1 
ATOM   3571  C CD2 . LEU B 2 109 ? 3.492   30.100  -19.860 1.00 95.25 109 B 1 
ATOM   3572  N N   . LEU B 2 110 ? 6.764   26.279  -20.593 1.00 98.39 110 B 1 
ATOM   3573  C CA  . LEU B 2 110 ? 8.129   26.037  -20.108 1.00 98.36 110 B 1 
ATOM   3574  C C   . LEU B 2 110 ? 9.082   25.654  -21.246 1.00 98.41 110 B 1 
ATOM   3575  O O   . LEU B 2 110 ? 10.176  26.213  -21.341 1.00 98.04 110 B 1 
ATOM   3576  C CB  . LEU B 2 110 ? 8.133   24.932  -19.036 1.00 97.90 110 B 1 
ATOM   3577  C CG  . LEU B 2 110 ? 7.746   25.387  -17.620 1.00 96.01 110 B 1 
ATOM   3578  C CD1 . LEU B 2 110 ? 7.711   24.159  -16.709 1.00 94.74 110 B 1 
ATOM   3579  C CD2 . LEU B 2 110 ? 8.757   26.374  -17.031 1.00 94.47 110 B 1 
ATOM   3580  N N   . GLN B 2 111 ? 8.662   24.753  -22.133 1.00 98.29 111 B 1 
ATOM   3581  C CA  . GLN B 2 111 ? 9.442   24.355  -23.312 1.00 98.23 111 B 1 
ATOM   3582  C C   . GLN B 2 111 ? 9.765   25.566  -24.201 1.00 98.20 111 B 1 
ATOM   3583  O O   . GLN B 2 111 ? 10.917  25.753  -24.598 1.00 97.75 111 B 1 
ATOM   3584  C CB  . GLN B 2 111 ? 8.660   23.303  -24.114 1.00 98.02 111 B 1 
ATOM   3585  C CG  . GLN B 2 111 ? 8.635   21.921  -23.443 1.00 97.76 111 B 1 
ATOM   3586  C CD  . GLN B 2 111 ? 7.712   20.924  -24.155 1.00 98.07 111 B 1 
ATOM   3587  O OE1 . GLN B 2 111 ? 6.736   21.274  -24.802 1.00 95.17 111 B 1 
ATOM   3588  N NE2 . GLN B 2 111 ? 7.987   19.645  -24.057 1.00 94.70 111 B 1 
ATOM   3589  N N   . GLN B 2 112 ? 8.774   26.426  -24.463 1.00 98.31 112 B 1 
ATOM   3590  C CA  . GLN B 2 112 ? 8.966   27.638  -25.262 1.00 98.18 112 B 1 
ATOM   3591  C C   . GLN B 2 112 ? 9.946   28.618  -24.598 1.00 98.29 112 B 1 
ATOM   3592  O O   . GLN B 2 112 ? 10.848  29.137  -25.257 1.00 97.78 112 B 1 
ATOM   3593  C CB  . GLN B 2 112 ? 7.594   28.286  -25.507 1.00 97.60 112 B 1 
ATOM   3594  C CG  . GLN B 2 112 ? 7.700   29.511  -26.434 1.00 86.99 112 B 1 
ATOM   3595  C CD  . GLN B 2 112 ? 6.362   30.234  -26.639 1.00 81.94 112 B 1 
ATOM   3596  O OE1 . GLN B 2 112 ? 5.325   29.891  -26.107 1.00 74.17 112 B 1 
ATOM   3597  N NE2 . GLN B 2 112 ? 6.353   31.286  -27.425 1.00 70.72 112 B 1 
ATOM   3598  N N   . LEU B 2 113 ? 9.794   28.861  -23.300 1.00 98.31 113 B 1 
ATOM   3599  C CA  . LEU B 2 113 ? 10.656  29.777  -22.548 1.00 98.26 113 B 1 
ATOM   3600  C C   . LEU B 2 113 ? 12.109  29.282  -22.465 1.00 98.23 113 B 1 
ATOM   3601  O O   . LEU B 2 113 ? 13.038  30.085  -22.552 1.00 97.76 113 B 1 
ATOM   3602  C CB  . LEU B 2 113 ? 10.062  29.987  -21.147 1.00 98.25 113 B 1 
ATOM   3603  C CG  . LEU B 2 113 ? 8.741   30.779  -21.113 1.00 97.94 113 B 1 
ATOM   3604  C CD1 . LEU B 2 113 ? 8.175   30.750  -19.690 1.00 97.01 113 B 1 
ATOM   3605  C CD2 . LEU B 2 113 ? 8.918   32.238  -21.528 1.00 96.76 113 B 1 
ATOM   3606  N N   . HIS B 2 114 ? 12.319  27.961  -22.356 1.00 98.22 114 B 1 
ATOM   3607  C CA  . HIS B 2 114 ? 13.653  27.350  -22.357 1.00 98.02 114 B 1 
ATOM   3608  C C   . HIS B 2 114 ? 14.265  27.198  -23.759 1.00 97.77 114 B 1 
ATOM   3609  O O   . HIS B 2 114 ? 15.442  26.856  -23.876 1.00 96.76 114 B 1 
ATOM   3610  C CB  . HIS B 2 114 ? 13.609  25.997  -21.638 1.00 97.69 114 B 1 
ATOM   3611  C CG  . HIS B 2 114 ? 13.465  26.099  -20.145 1.00 97.55 114 B 1 
ATOM   3612  N ND1 . HIS B 2 114 ? 12.311  26.412  -19.455 1.00 89.53 114 B 1 
ATOM   3613  C CD2 . HIS B 2 114 ? 14.441  25.889  -19.200 1.00 90.49 114 B 1 
ATOM   3614  C CE1 . HIS B 2 114 ? 12.586  26.389  -18.142 1.00 92.60 114 B 1 
ATOM   3615  N NE2 . HIS B 2 114 ? 13.867  26.069  -17.947 1.00 93.76 114 B 1 
ATOM   3616  N N   . ALA B 2 115 ? 13.508  27.468  -24.831 1.00 97.78 115 B 1 
ATOM   3617  C CA  . ALA B 2 115 ? 14.042  27.516  -26.190 1.00 97.58 115 B 1 
ATOM   3618  C C   . ALA B 2 115 ? 14.755  28.844  -26.516 1.00 97.49 115 B 1 
ATOM   3619  O O   . ALA B 2 115 ? 15.509  28.910  -27.487 1.00 95.87 115 B 1 
ATOM   3620  C CB  . ALA B 2 115 ? 12.908  27.224  -27.179 1.00 96.81 115 B 1 
ATOM   3621  N N   . ALA B 2 116 ? 14.544  29.896  -25.720 1.00 97.77 116 B 1 
ATOM   3622  C CA  . ALA B 2 116 ? 15.295  31.140  -25.858 1.00 97.66 116 B 1 
ATOM   3623  C C   . ALA B 2 116 ? 16.800  30.891  -25.623 1.00 97.56 116 B 1 
ATOM   3624  O O   . ALA B 2 116 ? 17.168  30.078  -24.769 1.00 96.44 116 B 1 
ATOM   3625  C CB  . ALA B 2 116 ? 14.730  32.190  -24.895 1.00 97.19 116 B 1 
ATOM   3626  N N   . PRO B 2 117 ? 17.704  31.574  -26.364 1.00 97.11 117 B 1 
ATOM   3627  C CA  . PRO B 2 117 ? 19.139  31.410  -26.177 1.00 96.83 117 B 1 
ATOM   3628  C C   . PRO B 2 117 ? 19.575  31.900  -24.791 1.00 96.76 117 B 1 
ATOM   3629  O O   . PRO B 2 117 ? 18.993  32.832  -24.233 1.00 95.44 117 B 1 
ATOM   3630  C CB  . PRO B 2 117 ? 19.793  32.201  -27.313 1.00 95.82 117 B 1 
ATOM   3631  C CG  . PRO B 2 117 ? 18.758  33.292  -27.621 1.00 93.84 117 B 1 
ATOM   3632  C CD  . PRO B 2 117 ? 17.426  32.577  -27.382 1.00 96.43 117 B 1 
ATOM   3633  N N   . LEU B 2 118 ? 20.632  31.293  -24.257 1.00 96.48 118 B 1 
ATOM   3634  C CA  . LEU B 2 118 ? 21.289  31.770  -23.042 1.00 95.99 118 B 1 
ATOM   3635  C C   . LEU B 2 118 ? 22.055  33.063  -23.329 1.00 95.85 118 B 1 
ATOM   3636  O O   . LEU B 2 118 ? 22.840  33.132  -24.278 1.00 94.35 118 B 1 
ATOM   3637  C CB  . LEU B 2 118 ? 22.214  30.676  -22.477 1.00 94.33 118 B 1 
ATOM   3638  C CG  . LEU B 2 118 ? 21.470  29.646  -21.607 1.00 87.82 118 B 1 
ATOM   3639  C CD1 . LEU B 2 118 ? 22.293  28.370  -21.469 1.00 83.73 118 B 1 
ATOM   3640  C CD2 . LEU B 2 118 ? 21.210  30.189  -20.196 1.00 83.52 118 B 1 
ATOM   3641  N N   . ASP B 2 119 ? 21.852  34.065  -22.484 1.00 96.37 119 B 1 
ATOM   3642  C CA  . ASP B 2 119 ? 22.590  35.326  -22.489 1.00 96.20 119 B 1 
ATOM   3643  C C   . ASP B 2 119 ? 23.648  35.292  -21.372 1.00 96.15 119 B 1 
ATOM   3644  O O   . ASP B 2 119 ? 23.302  35.295  -20.186 1.00 95.17 119 B 1 
ATOM   3645  C CB  . ASP B 2 119 ? 21.609  36.496  -22.340 1.00 95.69 119 B 1 
ATOM   3646  C CG  . ASP B 2 119 ? 22.284  37.868  -22.450 1.00 94.70 119 B 1 
ATOM   3647  O OD1 . ASP B 2 119 ? 23.519  37.952  -22.252 1.00 91.87 119 B 1 
ATOM   3648  O OD2 . ASP B 2 119 ? 21.552  38.843  -22.723 1.00 91.27 119 B 1 
ATOM   3649  N N   . PRO B 2 120 ? 24.946  35.256  -21.724 1.00 94.45 120 B 1 
ATOM   3650  C CA  . PRO B 2 120 ? 26.022  35.233  -20.738 1.00 93.51 120 B 1 
ATOM   3651  C C   . PRO B 2 120 ? 26.014  36.432  -19.791 1.00 94.39 120 B 1 
ATOM   3652  O O   . PRO B 2 120 ? 26.415  36.305  -18.636 1.00 93.32 120 B 1 
ATOM   3653  C CB  . PRO B 2 120 ? 27.319  35.200  -21.556 1.00 91.07 120 B 1 
ATOM   3654  C CG  . PRO B 2 120 ? 26.898  34.629  -22.907 1.00 88.02 120 B 1 
ATOM   3655  C CD  . PRO B 2 120 ? 25.492  35.171  -23.075 1.00 91.77 120 B 1 
ATOM   3656  N N   . ASP B 2 121 ? 25.556  37.598  -20.265 1.00 94.88 121 B 1 
ATOM   3657  C CA  . ASP B 2 121 ? 25.533  38.822  -19.467 1.00 95.15 121 B 1 
ATOM   3658  C C   . ASP B 2 121 ? 24.453  38.760  -18.380 1.00 95.89 121 B 1 
ATOM   3659  O O   . ASP B 2 121 ? 24.710  39.137  -17.234 1.00 94.76 121 B 1 
ATOM   3660  C CB  . ASP B 2 121 ? 25.340  40.049  -20.375 1.00 94.25 121 B 1 
ATOM   3661  C CG  . ASP B 2 121 ? 26.546  40.375  -21.270 1.00 91.03 121 B 1 
ATOM   3662  O OD1 . ASP B 2 121 ? 27.669  39.926  -20.954 1.00 86.30 121 B 1 
ATOM   3663  O OD2 . ASP B 2 121 ? 26.352  41.130  -22.250 1.00 85.75 121 B 1 
ATOM   3664  N N   . LEU B 2 122 ? 23.272  38.218  -18.692 1.00 96.09 122 B 1 
ATOM   3665  C CA  . LEU B 2 122 ? 22.212  37.988  -17.706 1.00 96.50 122 B 1 
ATOM   3666  C C   . LEU B 2 122 ? 22.654  36.990  -16.629 1.00 96.82 122 B 1 
ATOM   3667  O O   . LEU B 2 122 ? 22.452  37.229  -15.436 1.00 95.89 122 B 1 
ATOM   3668  C CB  . LEU B 2 122 ? 20.939  37.471  -18.400 1.00 96.05 122 B 1 
ATOM   3669  C CG  . LEU B 2 122 ? 20.190  38.501  -19.265 1.00 94.67 122 B 1 
ATOM   3670  C CD1 . LEU B 2 122 ? 18.994  37.811  -19.927 1.00 92.18 122 B 1 
ATOM   3671  C CD2 . LEU B 2 122 ? 19.659  39.674  -18.438 1.00 91.94 122 B 1 
ATOM   3672  N N   . LEU B 2 123 ? 23.287  35.889  -17.043 1.00 96.14 123 B 1 
ATOM   3673  C CA  . LEU B 2 123 ? 23.773  34.871  -16.116 1.00 96.14 123 B 1 
ATOM   3674  C C   . LEU B 2 123 ? 24.906  35.414  -15.230 1.00 96.52 123 B 1 
ATOM   3675  O O   . LEU B 2 123 ? 24.887  35.227  -14.016 1.00 95.66 123 B 1 
ATOM   3676  C CB  . LEU B 2 123 ? 24.190  33.633  -16.929 1.00 94.85 123 B 1 
ATOM   3677  C CG  . LEU B 2 123 ? 24.541  32.409  -16.063 1.00 90.66 123 B 1 
ATOM   3678  C CD1 . LEU B 2 123 ? 23.365  31.940  -15.209 1.00 87.67 123 B 1 
ATOM   3679  C CD2 . LEU B 2 123 ? 24.951  31.252  -16.973 1.00 87.33 123 B 1 
ATOM   3680  N N   . GLY B 2 124 ? 25.853  36.145  -15.826 1.00 96.00 124 B 1 
ATOM   3681  C CA  . GLY B 2 124 ? 26.935  36.803  -15.091 1.00 95.95 124 B 1 
ATOM   3682  C C   . GLY B 2 124 ? 26.432  37.849  -14.091 1.00 96.48 124 B 1 
ATOM   3683  O O   . GLY B 2 124 ? 26.928  37.913  -12.966 1.00 95.78 124 B 1 
ATOM   3684  N N   . ALA B 2 125 ? 25.414  38.626  -14.460 1.00 96.78 125 B 1 
ATOM   3685  C CA  . ALA B 2 125 ? 24.796  39.607  -13.570 1.00 96.82 125 B 1 
ATOM   3686  C C   . ALA B 2 125 ? 24.125  38.950  -12.349 1.00 97.09 125 B 1 
ATOM   3687  O O   . ALA B 2 125 ? 24.273  39.446  -11.230 1.00 96.42 125 B 1 
ATOM   3688  C CB  . ALA B 2 125 ? 23.798  40.445  -14.379 1.00 96.28 125 B 1 
ATOM   3689  N N   . ALA B 2 126 ? 23.446  37.813  -12.543 1.00 97.19 126 B 1 
ATOM   3690  C CA  . ALA B 2 126 ? 22.848  37.049  -11.447 1.00 97.47 126 B 1 
ATOM   3691  C C   . ALA B 2 126 ? 23.915  36.530  -10.464 1.00 97.74 126 B 1 
ATOM   3692  O O   . ALA B 2 126 ? 23.771  36.684  -9.250  1.00 97.30 126 B 1 
ATOM   3693  C CB  . ALA B 2 126 ? 22.015  35.906  -12.043 1.00 97.31 126 B 1 
ATOM   3694  N N   . VAL B 2 127 ? 25.015  35.981  -10.980 1.00 97.66 127 B 1 
ATOM   3695  C CA  . VAL B 2 127 ? 26.162  35.536  -10.168 1.00 97.62 127 B 1 
ATOM   3696  C C   . VAL B 2 127 ? 26.773  36.704  -9.390  1.00 97.65 127 B 1 
ATOM   3697  O O   . VAL B 2 127 ? 26.980  36.595  -8.181  1.00 97.10 127 B 1 
ATOM   3698  C CB  . VAL B 2 127 ? 27.224  34.856  -11.058 1.00 97.00 127 B 1 
ATOM   3699  C CG1 . VAL B 2 127 ? 28.516  34.541  -10.298 1.00 95.20 127 B 1 
ATOM   3700  C CG2 . VAL B 2 127 ? 26.699  33.537  -11.631 1.00 95.35 127 B 1 
ATOM   3701  N N   . ALA B 2 128 ? 27.026  37.833  -10.060 1.00 97.08 128 B 1 
ATOM   3702  C CA  . ALA B 2 128 ? 27.605  39.019  -9.431  1.00 96.83 128 B 1 
ATOM   3703  C C   . ALA B 2 128 ? 26.749  39.525  -8.261  1.00 97.02 128 B 1 
ATOM   3704  O O   . ALA B 2 128 ? 27.281  39.837  -7.198  1.00 96.38 128 B 1 
ATOM   3705  C CB  . ALA B 2 128 ? 27.793  40.101  -10.502 1.00 96.01 128 B 1 
ATOM   3706  N N   . ARG B 2 129 ? 25.432  39.533  -8.423  1.00 97.40 129 B 1 
ATOM   3707  C CA  . ARG B 2 129 ? 24.484  39.993  -7.401  1.00 97.49 129 B 1 
ATOM   3708  C C   . ARG B 2 129 ? 24.543  39.159  -6.119  1.00 97.76 129 B 1 
ATOM   3709  O O   . ARG B 2 129 ? 24.527  39.720  -5.027  1.00 97.28 129 B 1 
ATOM   3710  C CB  . ARG B 2 129 ? 23.088  39.991  -8.024  1.00 96.87 129 B 1 
ATOM   3711  C CG  . ARG B 2 129 ? 22.100  40.882  -7.258  1.00 88.74 129 B 1 
ATOM   3712  C CD  . ARG B 2 129 ? 20.768  40.892  -8.013  1.00 83.58 129 B 1 
ATOM   3713  N NE  . ARG B 2 129 ? 19.837  41.885  -7.462  1.00 77.14 129 B 1 
ATOM   3714  C CZ  . ARG B 2 129 ? 18.532  41.883  -7.619  1.00 69.65 129 B 1 
ATOM   3715  N NH1 . ARG B 2 129 ? 17.918  41.018  -8.368  1.00 62.14 129 B 1 
ATOM   3716  N NH2 . ARG B 2 129 ? 17.811  42.763  -7.005  1.00 63.73 129 B 1 
ATOM   3717  N N   . ILE B 2 130 ? 24.662  37.837  -6.239  1.00 97.74 130 B 1 
ATOM   3718  C CA  . ILE B 2 130 ? 24.829  36.934  -5.087  1.00 97.85 130 B 1 
ATOM   3719  C C   . ILE B 2 130 ? 26.190  37.172  -4.423  1.00 97.82 130 B 1 
ATOM   3720  O O   . ILE B 2 130 ? 26.284  37.287  -3.202  1.00 97.25 130 B 1 
ATOM   3721  C CB  . ILE B 2 130 ? 24.670  35.459  -5.516  1.00 97.79 130 B 1 
ATOM   3722  C CG1 . ILE B 2 130 ? 23.259  35.202  -6.085  1.00 96.98 130 B 1 
ATOM   3723  C CG2 . ILE B 2 130 ? 24.927  34.510  -4.328  1.00 97.05 130 B 1 
ATOM   3724  C CD1 . ILE B 2 130 ? 23.147  33.870  -6.835  1.00 95.08 130 B 1 
ATOM   3725  N N   . ARG B 2 131 ? 27.247  37.300  -5.233  1.00 97.46 131 B 1 
ATOM   3726  C CA  . ARG B 2 131 ? 28.610  37.517  -4.740  1.00 97.06 131 B 1 
ATOM   3727  C C   . ARG B 2 131 ? 28.748  38.829  -3.972  1.00 97.28 131 B 1 
ATOM   3728  O O   . ARG B 2 131 ? 29.394  38.865  -2.929  1.00 96.50 131 B 1 
ATOM   3729  C CB  . ARG B 2 131 ? 29.564  37.450  -5.936  1.00 95.71 131 B 1 
ATOM   3730  C CG  . ARG B 2 131 ? 31.017  37.394  -5.460  1.00 88.08 131 B 1 
ATOM   3731  C CD  . ARG B 2 131 ? 31.950  37.360  -6.662  1.00 83.29 131 B 1 
ATOM   3732  N NE  . ARG B 2 131 ? 33.345  37.226  -6.206  1.00 75.49 131 B 1 
ATOM   3733  C CZ  . ARG B 2 131 ? 34.406  37.169  -6.980  1.00 68.70 131 B 1 
ATOM   3734  N NH1 . ARG B 2 131 ? 34.319  37.289  -8.269  1.00 60.49 131 B 1 
ATOM   3735  N NH2 . ARG B 2 131 ? 35.574  36.972  -6.458  1.00 61.77 131 B 1 
ATOM   3736  N N   . GLU B 2 132 ? 28.125  39.907  -4.461  1.00 97.37 132 B 1 
ATOM   3737  C CA  . GLU B 2 132 ? 28.102  41.217  -3.799  1.00 97.35 132 B 1 
ATOM   3738  C C   . GLU B 2 132 ? 27.415  41.177  -2.424  1.00 97.57 132 B 1 
ATOM   3739  O O   . GLU B 2 132 ? 27.789  41.941  -1.537  1.00 96.55 132 B 1 
ATOM   3740  C CB  . GLU B 2 132 ? 27.401  42.243  -4.700  1.00 96.49 132 B 1 
ATOM   3741  C CG  . GLU B 2 132 ? 28.296  42.721  -5.852  1.00 88.84 132 B 1 
ATOM   3742  C CD  . GLU B 2 132 ? 27.602  43.712  -6.806  1.00 82.72 132 B 1 
ATOM   3743  O OE1 . GLU B 2 132 ? 28.292  44.185  -7.741  1.00 73.83 132 B 1 
ATOM   3744  O OE2 . GLU B 2 132 ? 26.400  44.017  -6.605  1.00 73.89 132 B 1 
ATOM   3745  N N   . ALA B 2 133 ? 26.472  40.259  -2.210  1.00 97.78 133 B 1 
ATOM   3746  C CA  . ALA B 2 133 ? 25.831  40.062  -0.907  1.00 97.82 133 B 1 
ATOM   3747  C C   . ALA B 2 133 ? 26.735  39.355  0.126   1.00 97.77 133 B 1 
ATOM   3748  O O   . ALA B 2 133 ? 26.400  39.314  1.310   1.00 96.15 133 B 1 
ATOM   3749  C CB  . ALA B 2 133 ? 24.515  39.317  -1.120  1.00 97.52 133 B 1 
ATOM   3750  N N   . GLY B 2 134 ? 27.881  38.821  -0.293  1.00 97.07 134 B 1 
ATOM   3751  C CA  . GLY B 2 134 ? 28.878  38.205  0.590   1.00 96.90 134 B 1 
ATOM   3752  C C   . GLY B 2 134 ? 28.575  36.766  1.011   1.00 97.31 134 B 1 
ATOM   3753  O O   . GLY B 2 134 ? 29.179  36.278  1.967   1.00 95.06 134 B 1 
ATOM   3754  N N   . VAL B 2 135 ? 27.670  36.086  0.318   1.00 97.30 135 B 1 
ATOM   3755  C CA  . VAL B 2 135 ? 27.367  34.665  0.532   1.00 97.32 135 B 1 
ATOM   3756  C C   . VAL B 2 135 ? 28.066  33.795  -0.515  1.00 97.50 135 B 1 
ATOM   3757  O O   . VAL B 2 135 ? 28.474  34.280  -1.571  1.00 96.28 135 B 1 
ATOM   3758  C CB  . VAL B 2 135 ? 25.850  34.390  0.579   1.00 96.04 135 B 1 
ATOM   3759  C CG1 . VAL B 2 135 ? 25.176  35.197  1.690   1.00 92.65 135 B 1 
ATOM   3760  C CG2 . VAL B 2 135 ? 25.144  34.686  -0.750  1.00 91.67 135 B 1 
ATOM   3761  N N   . THR B 2 136 ? 28.191  32.495  -0.241  1.00 97.46 136 B 1 
ATOM   3762  C CA  . THR B 2 136 ? 28.765  31.525  -1.183  1.00 97.61 136 B 1 
ATOM   3763  C C   . THR B 2 136 ? 27.899  31.423  -2.438  1.00 97.82 136 B 1 
ATOM   3764  O O   . THR B 2 136 ? 26.685  31.235  -2.350  1.00 97.20 136 B 1 
ATOM   3765  C CB  . THR B 2 136 ? 28.916  30.147  -0.528  1.00 96.96 136 B 1 
ATOM   3766  O OG1 . THR B 2 136 ? 29.682  30.262  0.653   1.00 93.85 136 B 1 
ATOM   3767  C CG2 . THR B 2 136 ? 29.633  29.136  -1.418  1.00 93.74 136 B 1 
ATOM   3768  N N   . THR B 2 137 ? 28.527  31.532  -3.608  1.00 97.91 137 B 1 
ATOM   3769  C CA  . THR B 2 137 ? 27.848  31.518  -4.907  1.00 97.84 137 B 1 
ATOM   3770  C C   . THR B 2 137 ? 28.020  30.167  -5.594  1.00 98.07 137 B 1 
ATOM   3771  O O   . THR B 2 137 ? 29.142  29.741  -5.865  1.00 97.13 137 B 1 
ATOM   3772  C CB  . THR B 2 137 ? 28.378  32.644  -5.805  1.00 96.02 137 B 1 
ATOM   3773  O OG1 . THR B 2 137 ? 28.199  33.891  -5.167  1.00 78.75 137 B 1 
ATOM   3774  C CG2 . THR B 2 137 ? 27.635  32.728  -7.133  1.00 76.99 137 B 1 
ATOM   3775  N N   . ALA B 2 138 ? 26.911  29.512  -5.928  1.00 98.30 138 B 1 
ATOM   3776  C CA  . ALA B 2 138 ? 26.910  28.248  -6.652  1.00 98.46 138 B 1 
ATOM   3777  C C   . ALA B 2 138 ? 25.960  28.283  -7.857  1.00 98.54 138 B 1 
ATOM   3778  O O   . ALA B 2 138 ? 24.851  28.810  -7.774  1.00 98.20 138 B 1 
ATOM   3779  C CB  . ALA B 2 138 ? 26.565  27.115  -5.678  1.00 98.22 138 B 1 
ATOM   3780  N N   . VAL B 2 139 ? 26.383  27.693  -8.976  1.00 98.51 139 B 1 
ATOM   3781  C CA  . VAL B 2 139 ? 25.574  27.598  -10.200 1.00 98.54 139 B 1 
ATOM   3782  C C   . VAL B 2 139 ? 25.616  26.177  -10.749 1.00 98.56 139 B 1 
ATOM   3783  O O   . VAL B 2 139 ? 26.679  25.559  -10.833 1.00 98.29 139 B 1 
ATOM   3784  C CB  . VAL B 2 139 ? 26.024  28.613  -11.270 1.00 98.26 139 B 1 
ATOM   3785  C CG1 . VAL B 2 139 ? 25.128  28.560  -12.515 1.00 96.65 139 B 1 
ATOM   3786  C CG2 . VAL B 2 139 ? 25.988  30.053  -10.743 1.00 96.75 139 B 1 
ATOM   3787  N N   . ARG B 2 140 ? 24.459  25.681  -11.153 1.00 98.49 140 B 1 
ATOM   3788  C CA  . ARG B 2 140 ? 24.300  24.398  -11.842 1.00 98.44 140 B 1 
ATOM   3789  C C   . ARG B 2 140 ? 24.415  24.570  -13.358 1.00 98.39 140 B 1 
ATOM   3790  O O   . ARG B 2 140 ? 23.750  25.428  -13.942 1.00 97.86 140 B 1 
ATOM   3791  C CB  . ARG B 2 140 ? 22.977  23.754  -11.407 1.00 97.97 140 B 1 
ATOM   3792  C CG  . ARG B 2 140 ? 22.635  22.430  -12.132 1.00 96.64 140 B 1 
ATOM   3793  C CD  . ARG B 2 140 ? 21.752  22.658  -13.377 1.00 94.68 140 B 1 
ATOM   3794  N NE  . ARG B 2 140 ? 21.484  21.391  -14.081 1.00 92.05 140 B 1 
ATOM   3795  C CZ  . ARG B 2 140 ? 20.705  21.213  -15.136 1.00 91.66 140 B 1 
ATOM   3796  N NH1 . ARG B 2 140 ? 20.042  22.191  -15.684 1.00 83.94 140 B 1 
ATOM   3797  N NH2 . ARG B 2 140 ? 20.584  20.032  -15.663 1.00 86.96 140 B 1 
ATOM   3798  N N   . VAL B 2 141 ? 25.167  23.670  -13.978 1.00 97.87 141 B 1 
ATOM   3799  C CA  . VAL B 2 141 ? 25.185  23.458  -15.428 1.00 97.47 141 B 1 
ATOM   3800  C C   . VAL B 2 141 ? 24.906  21.985  -15.738 1.00 97.11 141 B 1 
ATOM   3801  O O   . VAL B 2 141 ? 25.190  21.099  -14.924 1.00 96.21 141 B 1 
ATOM   3802  C CB  . VAL B 2 141 ? 26.511  23.919  -16.062 1.00 96.84 141 B 1 
ATOM   3803  C CG1 . VAL B 2 141 ? 26.705  25.421  -15.891 1.00 94.57 141 B 1 
ATOM   3804  C CG2 . VAL B 2 141 ? 27.743  23.196  -15.492 1.00 94.54 141 B 1 
ATOM   3805  N N   . SER B 2 142 ? 24.358  21.705  -16.920 1.00 95.60 142 B 1 
ATOM   3806  C CA  . SER B 2 142 ? 24.234  20.325  -17.391 1.00 94.71 142 B 1 
ATOM   3807  C C   . SER B 2 142 ? 25.602  19.758  -17.805 1.00 94.51 142 B 1 
ATOM   3808  O O   . SER B 2 142 ? 26.481  20.511  -18.232 1.00 93.62 142 B 1 
ATOM   3809  C CB  . SER B 2 142 ? 23.230  20.224  -18.541 1.00 93.51 142 B 1 
ATOM   3810  O OG  . SER B 2 142 ? 23.755  20.750  -19.742 1.00 91.03 142 B 1 
ATOM   3811  N N   . PRO B 2 143 ? 25.803  18.436  -17.765 1.00 92.72 143 B 1 
ATOM   3812  C CA  . PRO B 2 143 ? 27.014  17.816  -18.308 1.00 91.78 143 B 1 
ATOM   3813  C C   . PRO B 2 143 ? 27.249  18.141  -19.789 1.00 91.62 143 B 1 
ATOM   3814  O O   . PRO B 2 143 ? 28.382  18.164  -20.254 1.00 90.25 143 B 1 
ATOM   3815  C CB  . PRO B 2 143 ? 26.813  16.310  -18.118 1.00 90.22 143 B 1 
ATOM   3816  C CG  . PRO B 2 143 ? 25.805  16.215  -16.982 1.00 87.95 143 B 1 
ATOM   3817  C CD  . PRO B 2 143 ? 24.930  17.445  -17.172 1.00 91.45 143 B 1 
ATOM   3818  N N   . GLN B 2 144 ? 26.169  18.409  -20.527 1.00 90.13 144 B 1 
ATOM   3819  C CA  . GLN B 2 144 ? 26.209  18.695  -21.962 1.00 89.09 144 B 1 
ATOM   3820  C C   . GLN B 2 144 ? 26.792  20.082  -22.270 1.00 90.05 144 B 1 
ATOM   3821  O O   . GLN B 2 144 ? 27.535  20.238  -23.231 1.00 88.58 144 B 1 
ATOM   3822  C CB  . GLN B 2 144 ? 24.787  18.537  -22.528 1.00 86.21 144 B 1 
ATOM   3823  C CG  . GLN B 2 144 ? 24.756  17.591  -23.731 1.00 76.03 144 B 1 
ATOM   3824  C CD  . GLN B 2 144 ? 23.339  17.270  -24.220 1.00 69.90 144 B 1 
ATOM   3825  O OE1 . GLN B 2 144 ? 22.339  17.575  -23.597 1.00 62.15 144 B 1 
ATOM   3826  N NE2 . GLN B 2 144 ? 23.207  16.615  -25.349 1.00 58.97 144 B 1 
ATOM   3827  N N   . ASN B 2 145 ? 26.485  21.076  -21.429 1.00 91.86 145 B 1 
ATOM   3828  C CA  . ASN B 2 145 ? 26.859  22.479  -21.631 1.00 92.37 145 B 1 
ATOM   3829  C C   . ASN B 2 145 ? 27.956  22.968  -20.669 1.00 93.33 145 B 1 
ATOM   3830  O O   . ASN B 2 145 ? 28.378  24.121  -20.760 1.00 92.30 145 B 1 
ATOM   3831  C CB  . ASN B 2 145 ? 25.588  23.335  -21.544 1.00 91.82 145 B 1 
ATOM   3832  C CG  . ASN B 2 145 ? 24.595  23.036  -22.660 1.00 90.52 145 B 1 
ATOM   3833  O OD1 . ASN B 2 145 ? 24.944  22.733  -23.784 1.00 82.13 145 B 1 
ATOM   3834  N ND2 . ASN B 2 145 ? 23.315  23.121  -22.363 1.00 80.27 145 B 1 
ATOM   3835  N N   . ALA B 2 146 ? 28.454  22.109  -19.779 1.00 93.10 146 B 1 
ATOM   3836  C CA  . ALA B 2 146 ? 29.460  22.461  -18.781 1.00 93.71 146 B 1 
ATOM   3837  C C   . ALA B 2 146 ? 30.692  23.155  -19.390 1.00 94.08 146 B 1 
ATOM   3838  O O   . ALA B 2 146 ? 31.070  24.240  -18.950 1.00 93.41 146 B 1 
ATOM   3839  C CB  . ALA B 2 146 ? 29.855  21.189  -18.015 1.00 93.47 146 B 1 
ATOM   3840  N N   . GLN B 2 147 ? 31.278  22.588  -20.446 1.00 92.96 147 B 1 
ATOM   3841  C CA  . GLN B 2 147 ? 32.449  23.176  -21.116 1.00 92.54 147 B 1 
ATOM   3842  C C   . GLN B 2 147 ? 32.165  24.563  -21.708 1.00 93.43 147 B 1 
ATOM   3843  O O   . GLN B 2 147 ? 33.029  25.436  -21.662 1.00 92.55 147 B 1 
ATOM   3844  C CB  . GLN B 2 147 ? 32.944  22.238  -22.226 1.00 90.82 147 B 1 
ATOM   3845  C CG  . GLN B 2 147 ? 33.777  21.072  -21.676 1.00 81.62 147 B 1 
ATOM   3846  C CD  . GLN B 2 147 ? 34.319  20.162  -22.781 1.00 75.23 147 B 1 
ATOM   3847  O OE1 . GLN B 2 147 ? 33.719  19.982  -23.823 1.00 65.81 147 B 1 
ATOM   3848  N NE2 . GLN B 2 147 ? 35.464  19.546  -22.585 1.00 63.27 147 B 1 
ATOM   3849  N N   . ALA B 2 148 ? 30.971  24.780  -22.250 1.00 92.94 148 B 1 
ATOM   3850  C CA  . ALA B 2 148 ? 30.609  26.042  -22.891 1.00 92.92 148 B 1 
ATOM   3851  C C   . ALA B 2 148 ? 30.309  27.161  -21.877 1.00 93.69 148 B 1 
ATOM   3852  O O   . ALA B 2 148 ? 30.686  28.310  -22.098 1.00 92.65 148 B 1 
ATOM   3853  C CB  . ALA B 2 148 ? 29.416  25.787  -23.821 1.00 91.75 148 B 1 
ATOM   3854  N N   . LEU B 2 149 ? 29.646  26.838  -20.764 1.00 94.64 149 B 1 
ATOM   3855  C CA  . LEU B 2 149 ? 29.154  27.827  -19.795 1.00 95.21 149 B 1 
ATOM   3856  C C   . LEU B 2 149 ? 30.133  28.112  -18.650 1.00 95.84 149 B 1 
ATOM   3857  O O   . LEU B 2 149 ? 30.193  29.240  -18.156 1.00 95.27 149 B 1 
ATOM   3858  C CB  . LEU B 2 149 ? 27.793  27.364  -19.245 1.00 94.98 149 B 1 
ATOM   3859  C CG  . LEU B 2 149 ? 26.667  27.277  -20.298 1.00 93.80 149 B 1 
ATOM   3860  C CD1 . LEU B 2 149 ? 25.405  26.732  -19.630 1.00 90.46 149 B 1 
ATOM   3861  C CD2 . LEU B 2 149 ? 26.331  28.637  -20.916 1.00 89.80 149 B 1 
ATOM   3862  N N   . THR B 2 150 ? 30.918  27.124  -18.236 1.00 95.82 150 B 1 
ATOM   3863  C CA  . THR B 2 150 ? 31.806  27.261  -17.072 1.00 96.19 150 B 1 
ATOM   3864  C C   . THR B 2 150 ? 32.794  28.427  -17.170 1.00 96.44 150 B 1 
ATOM   3865  O O   . THR B 2 150 ? 32.954  29.129  -16.173 1.00 95.97 150 B 1 
ATOM   3866  C CB  . THR B 2 150 ? 32.533  25.945  -16.760 1.00 95.72 150 B 1 
ATOM   3867  O OG1 . THR B 2 150 ? 31.572  24.955  -16.483 1.00 92.52 150 B 1 
ATOM   3868  C CG2 . THR B 2 150 ? 33.440  26.036  -15.539 1.00 92.10 150 B 1 
ATOM   3869  N N   . PRO B 2 151 ? 33.422  28.732  -18.331 1.00 95.77 151 B 1 
ATOM   3870  C CA  . PRO B 2 151 ? 34.321  29.888  -18.430 1.00 95.37 151 B 1 
ATOM   3871  C C   . PRO B 2 151 ? 33.656  31.214  -18.046 1.00 95.71 151 B 1 
ATOM   3872  O O   . PRO B 2 151 ? 34.256  32.024  -17.338 1.00 94.84 151 B 1 
ATOM   3873  C CB  . PRO B 2 151 ? 34.810  29.904  -19.880 1.00 94.05 151 B 1 
ATOM   3874  C CG  . PRO B 2 151 ? 34.694  28.442  -20.314 1.00 92.45 151 B 1 
ATOM   3875  C CD  . PRO B 2 151 ? 33.445  27.978  -19.580 1.00 94.67 151 B 1 
ATOM   3876  N N   . THR B 2 152 ? 32.403  31.423  -18.472 1.00 95.16 152 B 1 
ATOM   3877  C CA  . THR B 2 152 ? 31.627  32.628  -18.131 1.00 94.74 152 B 1 
ATOM   3878  C C   . THR B 2 152 ? 31.310  32.682  -16.637 1.00 95.62 152 B 1 
ATOM   3879  O O   . THR B 2 152 ? 31.453  33.727  -16.004 1.00 94.56 152 B 1 
ATOM   3880  C CB  . THR B 2 152 ? 30.316  32.672  -18.932 1.00 92.75 152 B 1 
ATOM   3881  O OG1 . THR B 2 152 ? 30.587  32.527  -20.310 1.00 82.68 152 B 1 
ATOM   3882  C CG2 . THR B 2 152 ? 29.564  33.991  -18.758 1.00 81.46 152 B 1 
ATOM   3883  N N   . LEU B 2 153 ? 30.920  31.552  -16.051 1.00 96.40 153 B 1 
ATOM   3884  C CA  . LEU B 2 153 ? 30.584  31.445  -14.631 1.00 96.94 153 B 1 
ATOM   3885  C C   . LEU B 2 153 ? 31.802  31.681  -13.728 1.00 97.14 153 B 1 
ATOM   3886  O O   . LEU B 2 153 ? 31.714  32.422  -12.749 1.00 96.57 153 B 1 
ATOM   3887  C CB  . LEU B 2 153 ? 29.967  30.061  -14.364 1.00 96.96 153 B 1 
ATOM   3888  C CG  . LEU B 2 153 ? 28.620  29.815  -15.070 1.00 96.57 153 B 1 
ATOM   3889  C CD1 . LEU B 2 153 ? 28.183  28.372  -14.818 1.00 95.22 153 B 1 
ATOM   3890  C CD2 . LEU B 2 153 ? 27.524  30.751  -14.561 1.00 94.86 153 B 1 
ATOM   3891  N N   . VAL B 2 154 ? 32.949  31.095  -14.080 1.00 97.01 154 B 1 
ATOM   3892  C CA  . VAL B 2 154 ? 34.214  31.318  -13.363 1.00 96.77 154 B 1 
ATOM   3893  C C   . VAL B 2 154 ? 34.648  32.783  -13.477 1.00 96.61 154 B 1 
ATOM   3894  O O   . VAL B 2 154 ? 35.034  33.387  -12.477 1.00 95.61 154 B 1 
ATOM   3895  C CB  . VAL B 2 154 ? 35.309  30.361  -13.875 1.00 96.14 154 B 1 
ATOM   3896  C CG1 . VAL B 2 154 ? 36.684  30.676  -13.282 1.00 93.56 154 B 1 
ATOM   3897  C CG2 . VAL B 2 154 ? 34.979  28.908  -13.504 1.00 93.78 154 B 1 
ATOM   3898  N N   . ALA B 2 155 ? 34.531  33.391  -14.662 1.00 96.38 155 B 1 
ATOM   3899  C CA  . ALA B 2 155 ? 34.839  34.806  -14.864 1.00 96.11 155 B 1 
ATOM   3900  C C   . ALA B 2 155 ? 33.909  35.737  -14.059 1.00 95.99 155 B 1 
ATOM   3901  O O   . ALA B 2 155 ? 34.365  36.765  -13.558 1.00 94.62 155 B 1 
ATOM   3902  C CB  . ALA B 2 155 ? 34.774  35.115  -16.365 1.00 95.48 155 B 1 
ATOM   3903  N N   . ALA B 2 156 ? 32.647  35.368  -13.890 1.00 96.03 156 B 1 
ATOM   3904  C CA  . ALA B 2 156 ? 31.710  36.074  -13.009 1.00 95.79 156 B 1 
ATOM   3905  C C   . ALA B 2 156 ? 32.022  35.860  -11.515 1.00 95.84 156 B 1 
ATOM   3906  O O   . ALA B 2 156 ? 31.623  36.672  -10.679 1.00 94.30 156 B 1 
ATOM   3907  C CB  . ALA B 2 156 ? 30.282  35.639  -13.363 1.00 95.24 156 B 1 
ATOM   3908  N N   . GLY B 2 157 ? 32.784  34.816  -11.186 1.00 95.68 157 B 1 
ATOM   3909  C CA  . GLY B 2 157 ? 33.337  34.570  -9.858  1.00 95.32 157 B 1 
ATOM   3910  C C   . GLY B 2 157 ? 32.487  33.666  -8.971  1.00 96.18 157 B 1 
ATOM   3911  O O   . GLY B 2 157 ? 32.327  33.966  -7.788  1.00 94.04 157 B 1 
ATOM   3912  N N   . ILE B 2 158 ? 31.979  32.566  -9.527  1.00 97.21 158 B 1 
ATOM   3913  C CA  . ILE B 2 158 ? 31.342  31.506  -8.738  1.00 97.38 158 B 1 
ATOM   3914  C C   . ILE B 2 158 ? 32.339  30.887  -7.751  1.00 97.61 158 B 1 
ATOM   3915  O O   . ILE B 2 158 ? 33.526  30.744  -8.051  1.00 96.90 158 B 1 
ATOM   3916  C CB  . ILE B 2 158 ? 30.704  30.410  -9.620  1.00 96.24 158 B 1 
ATOM   3917  C CG1 . ILE B 2 158 ? 31.726  29.712  -10.544 1.00 88.17 158 B 1 
ATOM   3918  C CG2 . ILE B 2 158 ? 29.540  31.002  -10.427 1.00 86.28 158 B 1 
ATOM   3919  C CD1 . ILE B 2 158 ? 31.193  28.436  -11.209 1.00 85.53 158 B 1 
ATOM   3920  N N   . ASP B 2 159 ? 31.835  30.478  -6.587  1.00 97.96 159 B 1 
ATOM   3921  C CA  . ASP B 2 159 ? 32.612  29.751  -5.578  1.00 97.91 159 B 1 
ATOM   3922  C C   . ASP B 2 159 ? 32.543  28.227  -5.788  1.00 98.05 159 B 1 
ATOM   3923  O O   . ASP B 2 159 ? 33.508  27.510  -5.531  1.00 97.41 159 B 1 
ATOM   3924  C CB  . ASP B 2 159 ? 32.069  30.108  -4.191  1.00 97.54 159 B 1 
ATOM   3925  C CG  . ASP B 2 159 ? 32.215  31.585  -3.826  1.00 97.17 159 B 1 
ATOM   3926  O OD1 . ASP B 2 159 ? 33.358  32.094  -3.855  1.00 94.82 159 B 1 
ATOM   3927  O OD2 . ASP B 2 159 ? 31.183  32.194  -3.463  1.00 94.78 159 B 1 
ATOM   3928  N N   . LEU B 2 160 ? 31.399  27.733  -6.273  1.00 98.09 160 B 1 
ATOM   3929  C CA  . LEU B 2 160 ? 31.122  26.310  -6.490  1.00 98.14 160 B 1 
ATOM   3930  C C   . LEU B 2 160 ? 30.426  26.100  -7.837  1.00 98.40 160 B 1 
ATOM   3931  O O   . LEU B 2 160 ? 29.457  26.784  -8.167  1.00 97.80 160 B 1 
ATOM   3932  C CB  . LEU B 2 160 ? 30.233  25.790  -5.341  1.00 96.89 160 B 1 
ATOM   3933  C CG  . LEU B 2 160 ? 31.001  25.538  -4.029  1.00 89.91 160 B 1 
ATOM   3934  C CD1 . LEU B 2 160 ? 30.210  26.020  -2.826  1.00 82.50 160 B 1 
ATOM   3935  C CD2 . LEU B 2 160 ? 31.254  24.036  -3.852  1.00 82.85 160 B 1 
ATOM   3936  N N   . LEU B 2 161 ? 30.872  25.110  -8.593  1.00 98.41 161 B 1 
ATOM   3937  C CA  . LEU B 2 161 ? 30.190  24.638  -9.793  1.00 98.42 161 B 1 
ATOM   3938  C C   . LEU B 2 161 ? 29.437  23.343  -9.472  1.00 98.50 161 B 1 
ATOM   3939  O O   . LEU B 2 161 ? 30.024  22.385  -8.973  1.00 98.20 161 B 1 
ATOM   3940  C CB  . LEU B 2 161 ? 31.220  24.442  -10.915 1.00 98.12 161 B 1 
ATOM   3941  C CG  . LEU B 2 161 ? 30.589  24.054  -12.267 1.00 97.56 161 B 1 
ATOM   3942  C CD1 . LEU B 2 161 ? 29.841  25.230  -12.898 1.00 96.12 161 B 1 
ATOM   3943  C CD2 . LEU B 2 161 ? 31.681  23.611  -13.233 1.00 96.03 161 B 1 
ATOM   3944  N N   . VAL B 2 162 ? 28.154  23.296  -9.808  1.00 98.46 162 B 1 
ATOM   3945  C CA  . VAL B 2 162 ? 27.340  22.079  -9.716  1.00 98.46 162 B 1 
ATOM   3946  C C   . VAL B 2 162 ? 27.092  21.549  -11.126 1.00 98.28 162 B 1 
ATOM   3947  O O   . VAL B 2 162 ? 26.427  22.197  -11.930 1.00 97.80 162 B 1 
ATOM   3948  C CB  . VAL B 2 162 ? 26.022  22.332  -8.955  1.00 98.38 162 B 1 
ATOM   3949  C CG1 . VAL B 2 162 ? 25.231  21.033  -8.798  1.00 97.84 162 B 1 
ATOM   3950  C CG2 . VAL B 2 162 ? 26.278  22.910  -7.553  1.00 97.66 162 B 1 
ATOM   3951  N N   . ILE B 2 163 ? 27.623  20.379  -11.445 1.00 97.89 163 B 1 
ATOM   3952  C CA  . ILE B 2 163 ? 27.351  19.676  -12.705 1.00 97.61 163 B 1 
ATOM   3953  C C   . ILE B 2 163 ? 26.268  18.640  -12.431 1.00 97.49 163 B 1 
ATOM   3954  O O   . ILE B 2 163 ? 26.550  17.558  -11.912 1.00 96.75 163 B 1 
ATOM   3955  C CB  . ILE B 2 163 ? 28.629  19.065  -13.315 1.00 97.03 163 B 1 
ATOM   3956  C CG1 . ILE B 2 163 ? 29.688  20.162  -13.554 1.00 95.15 163 B 1 
ATOM   3957  C CG2 . ILE B 2 163 ? 28.277  18.346  -14.636 1.00 95.13 163 B 1 
ATOM   3958  C CD1 . ILE B 2 163 ? 31.003  19.652  -14.150 1.00 88.83 163 B 1 
ATOM   3959  N N   . GLN B 2 164 ? 25.036  18.974  -12.768 1.00 96.86 164 B 1 
ATOM   3960  C CA  . GLN B 2 164 ? 23.875  18.143  -12.448 1.00 96.84 164 B 1 
ATOM   3961  C C   . GLN B 2 164 ? 23.042  17.834  -13.690 1.00 96.45 164 B 1 
ATOM   3962  O O   . GLN B 2 164 ? 22.637  18.722  -14.438 1.00 95.31 164 B 1 
ATOM   3963  C CB  . GLN B 2 164 ? 23.066  18.808  -11.324 1.00 96.30 164 B 1 
ATOM   3964  C CG  . GLN B 2 164 ? 22.001  17.870  -10.727 1.00 93.33 164 B 1 
ATOM   3965  C CD  . GLN B 2 164 ? 21.228  18.504  -9.570  1.00 91.85 164 B 1 
ATOM   3966  O OE1 . GLN B 2 164 ? 21.222  19.711  -9.388  1.00 84.72 164 B 1 
ATOM   3967  N NE2 . GLN B 2 164 ? 20.540  17.727  -8.764  1.00 82.86 164 B 1 
ATOM   3968  N N   . GLY B 2 165 ? 22.770  16.560  -13.898 1.00 95.14 165 B 1 
ATOM   3969  C CA  . GLY B 2 165 ? 21.714  16.055  -14.777 1.00 94.30 165 B 1 
ATOM   3970  C C   . GLY B 2 165 ? 20.918  14.998  -14.019 1.00 94.59 165 B 1 
ATOM   3971  O O   . GLY B 2 165 ? 21.315  14.606  -12.922 1.00 92.90 165 B 1 
ATOM   3972  N N   . THR B 2 166 ? 19.821  14.495  -14.593 1.00 92.63 166 B 1 
ATOM   3973  C CA  . THR B 2 166 ? 19.008  13.460  -13.920 1.00 92.04 166 B 1 
ATOM   3974  C C   . THR B 2 166 ? 19.875  12.263  -13.528 1.00 92.39 166 B 1 
ATOM   3975  O O   . THR B 2 166 ? 19.880  11.857  -12.373 1.00 90.65 166 B 1 
ATOM   3976  C CB  . THR B 2 166 ? 17.837  12.996  -14.799 1.00 90.49 166 B 1 
ATOM   3977  O OG1 . THR B 2 166 ? 17.121  14.091  -15.297 1.00 83.33 166 B 1 
ATOM   3978  C CG2 . THR B 2 166 ? 16.849  12.114  -14.040 1.00 83.68 166 B 1 
ATOM   3979  N N   . ILE B 2 167 ? 20.664  11.756  -14.486 1.00 92.08 167 B 1 
ATOM   3980  C CA  . ILE B 2 167 ? 21.700  10.747  -14.220 1.00 91.68 167 B 1 
ATOM   3981  C C   . ILE B 2 167 ? 22.923  11.093  -15.056 1.00 92.06 167 B 1 
ATOM   3982  O O   . ILE B 2 167 ? 22.816  11.281  -16.270 1.00 89.04 167 B 1 
ATOM   3983  C CB  . ILE B 2 167 ? 21.190  9.325   -14.518 1.00 88.69 167 B 1 
ATOM   3984  C CG1 . ILE B 2 167 ? 20.057  8.971   -13.525 1.00 82.48 167 B 1 
ATOM   3985  C CG2 . ILE B 2 167 ? 22.327  8.280   -14.425 1.00 81.88 167 B 1 
ATOM   3986  C CD1 . ILE B 2 167 ? 19.320  7.699   -13.879 1.00 74.17 167 B 1 
ATOM   3987  N N   . ILE B 2 168 ? 24.085  11.133  -14.415 1.00 93.21 168 B 1 
ATOM   3988  C CA  . ILE B 2 168 ? 25.372  11.376  -15.069 1.00 93.15 168 B 1 
ATOM   3989  C C   . ILE B 2 168 ? 26.337  10.209  -14.836 1.00 93.13 168 B 1 
ATOM   3990  O O   . ILE B 2 168 ? 26.152  9.380   -13.945 1.00 90.73 168 B 1 
ATOM   3991  C CB  . ILE B 2 168 ? 25.974  12.741  -14.660 1.00 91.27 168 B 1 
ATOM   3992  C CG1 . ILE B 2 168 ? 26.523  12.740  -13.216 1.00 85.34 168 B 1 
ATOM   3993  C CG2 . ILE B 2 168 ? 24.946  13.872  -14.863 1.00 82.40 168 B 1 
ATOM   3994  C CD1 . ILE B 2 168 ? 27.341  13.999  -12.896 1.00 82.95 168 B 1 
ATOM   3995  N N   . SER B 2 169 ? 27.394  10.169  -15.629 1.00 90.85 169 B 1 
ATOM   3996  C CA  . SER B 2 169 ? 28.556  9.307   -15.410 1.00 90.71 169 B 1 
ATOM   3997  C C   . SER B 2 169 ? 29.845  10.121  -15.537 1.00 91.08 169 B 1 
ATOM   3998  O O   . SER B 2 169 ? 29.862  11.174  -16.170 1.00 89.41 169 B 1 
ATOM   3999  C CB  . SER B 2 169 ? 28.533  8.118   -16.378 1.00 88.26 169 B 1 
ATOM   4000  O OG  . SER B 2 169 ? 28.558  8.529   -17.729 1.00 85.87 169 B 1 
ATOM   4001  N N   . ALA B 2 170 ? 30.936  9.622   -14.960 1.00 88.87 170 B 1 
ATOM   4002  C CA  . ALA B 2 170 ? 32.240  10.288  -15.031 1.00 88.75 170 B 1 
ATOM   4003  C C   . ALA B 2 170 ? 32.751  10.470  -16.473 1.00 89.19 170 B 1 
ATOM   4004  O O   . ALA B 2 170 ? 33.447  11.436  -16.779 1.00 85.58 170 B 1 
ATOM   4005  C CB  . ALA B 2 170 ? 33.232  9.471   -14.201 1.00 85.83 170 B 1 
ATOM   4006  N N   . GLU B 2 171 ? 32.387  9.550   -17.366 1.00 87.19 171 B 1 
ATOM   4007  C CA  . GLU B 2 171 ? 32.673  9.609   -18.798 1.00 85.87 171 B 1 
ATOM   4008  C C   . GLU B 2 171 ? 31.385  9.347   -19.584 1.00 86.25 171 B 1 
ATOM   4009  O O   . GLU B 2 171 ? 30.770  8.287   -19.446 1.00 82.30 171 B 1 
ATOM   4010  C CB  . GLU B 2 171 ? 33.758  8.589   -19.176 1.00 81.19 171 B 1 
ATOM   4011  C CG  . GLU B 2 171 ? 35.148  8.885   -18.572 1.00 74.04 171 B 1 
ATOM   4012  C CD  . GLU B 2 171 ? 36.165  7.759   -18.842 1.00 70.85 171 B 1 
ATOM   4013  O OE1 . GLU B 2 171 ? 37.185  7.687   -18.131 1.00 64.09 171 B 1 
ATOM   4014  O OE2 . GLU B 2 171 ? 35.925  6.899   -19.727 1.00 66.24 171 B 1 
ATOM   4015  N N   . ARG B 2 172 ? 30.987  10.295  -20.430 1.00 84.15 172 B 1 
ATOM   4016  C CA  . ARG B 2 172 ? 29.921  10.110  -21.422 1.00 83.86 172 B 1 
ATOM   4017  C C   . ARG B 2 172 ? 30.540  9.616   -22.728 1.00 84.73 172 B 1 
ATOM   4018  O O   . ARG B 2 172 ? 31.572  10.130  -23.150 1.00 81.34 172 B 1 
ATOM   4019  C CB  . ARG B 2 172 ? 29.130  11.418  -21.593 1.00 79.70 172 B 1 
ATOM   4020  C CG  . ARG B 2 172 ? 27.952  11.277  -22.573 1.00 75.99 172 B 1 
ATOM   4021  C CD  . ARG B 2 172 ? 27.198  12.605  -22.722 1.00 73.44 172 B 1 
ATOM   4022  N NE  . ARG B 2 172 ? 26.130  12.503  -23.737 1.00 69.68 172 B 1 
ATOM   4023  C CZ  . ARG B 2 172 ? 25.693  13.468  -24.535 1.00 65.45 172 B 1 
ATOM   4024  N NH1 . ARG B 2 172 ? 26.158  14.681  -24.473 1.00 61.20 172 B 1 
ATOM   4025  N NH2 . ARG B 2 172 ? 24.783  13.222  -25.423 1.00 58.72 172 B 1 
ATOM   4026  N N   . VAL B 2 173 ? 29.898  8.661   -23.393 1.00 85.52 173 B 1 
ATOM   4027  C CA  . VAL B 2 173 ? 30.268  8.201   -24.737 1.00 85.81 173 B 1 
ATOM   4028  C C   . VAL B 2 173 ? 29.265  8.775   -25.733 1.00 85.09 173 B 1 
ATOM   4029  O O   . VAL B 2 173 ? 28.065  8.552   -25.600 1.00 80.92 173 B 1 
ATOM   4030  C CB  . VAL B 2 173 ? 30.337  6.665   -24.812 1.00 82.86 173 B 1 
ATOM   4031  C CG1 . VAL B 2 173 ? 30.808  6.196   -26.190 1.00 77.59 173 B 1 
ATOM   4032  C CG2 . VAL B 2 173 ? 31.296  6.088   -23.759 1.00 79.74 173 B 1 
ATOM   4033  N N   . ALA B 2 174 ? 29.747  9.520   -26.726 1.00 83.33 174 B 1 
ATOM   4034  C CA  . ALA B 2 174 ? 28.915  10.093  -27.775 1.00 82.44 174 B 1 
ATOM   4035  C C   . ALA B 2 174 ? 29.666  10.065  -29.112 1.00 82.11 174 B 1 
ATOM   4036  O O   . ALA B 2 174 ? 30.884  10.237  -29.139 1.00 78.38 174 B 1 
ATOM   4037  C CB  . ALA B 2 174 ? 28.516  11.520  -27.374 1.00 78.15 174 B 1 
ATOM   4038  N N   . SER B 2 175 ? 28.948  9.860   -30.218 1.00 80.28 175 B 1 
ATOM   4039  C CA  . SER B 2 175 ? 29.515  9.918   -31.573 1.00 78.70 175 B 1 
ATOM   4040  C C   . SER B 2 175 ? 29.535  11.333  -32.157 1.00 77.37 175 B 1 
ATOM   4041  O O   . SER B 2 175 ? 30.310  11.617  -33.064 1.00 70.73 175 B 1 
ATOM   4042  C CB  . SER B 2 175 ? 28.738  8.980   -32.504 1.00 74.70 175 B 1 
ATOM   4043  O OG  . SER B 2 175 ? 27.398  9.399   -32.654 1.00 67.51 175 B 1 
ATOM   4044  N N   . ASP B 2 176 ? 28.716  12.228  -31.638 1.00 72.45 176 B 1 
ATOM   4045  C CA  . ASP B 2 176 ? 28.420  13.560  -32.169 1.00 69.20 176 B 1 
ATOM   4046  C C   . ASP B 2 176 ? 29.144  14.710  -31.439 1.00 69.30 176 B 1 
ATOM   4047  O O   . ASP B 2 176 ? 28.669  15.843  -31.404 1.00 61.30 176 B 1 
ATOM   4048  C CB  . ASP B 2 176 ? 26.884  13.743  -32.251 1.00 62.30 176 B 1 
ATOM   4049  C CG  . ASP B 2 176 ? 26.111  13.625  -30.912 1.00 56.82 176 B 1 
ATOM   4050  O OD1 . ASP B 2 176 ? 26.608  12.993  -29.962 1.00 51.17 176 B 1 
ATOM   4051  O OD2 . ASP B 2 176 ? 24.951  14.102  -30.865 1.00 51.65 176 B 1 
ATOM   4052  N N   . GLY B 2 177 ? 30.304  14.434  -30.871 1.00 69.17 177 B 1 
ATOM   4053  C CA  . GLY B 2 177 ? 31.133  15.434  -30.201 1.00 67.88 177 B 1 
ATOM   4054  C C   . GLY B 2 177 ? 32.244  14.811  -29.366 1.00 69.58 177 B 1 
ATOM   4055  O O   . GLY B 2 177 ? 32.267  13.602  -29.126 1.00 63.35 177 B 1 
ATOM   4056  N N   . GLU B 2 178 ? 33.176  15.649  -28.898 1.00 67.45 178 B 1 
ATOM   4057  C CA  . GLU B 2 178 ? 34.162  15.192  -27.923 1.00 66.64 178 B 1 
ATOM   4058  C C   . GLU B 2 178 ? 33.468  14.905  -26.585 1.00 68.05 178 B 1 
ATOM   4059  O O   . GLU B 2 178 ? 32.779  15.769  -26.036 1.00 62.19 178 B 1 
ATOM   4060  C CB  . GLU B 2 178 ? 35.315  16.191  -27.748 1.00 60.03 178 B 1 
ATOM   4061  C CG  . GLU B 2 178 ? 36.300  16.151  -28.931 1.00 53.42 178 B 1 
ATOM   4062  C CD  . GLU B 2 178 ? 37.624  16.883  -28.650 1.00 47.30 178 B 1 
ATOM   4063  O OE1 . GLU B 2 178 ? 38.584  16.658  -29.425 1.00 42.54 178 B 1 
ATOM   4064  O OE2 . GLU B 2 178 ? 37.693  17.652  -27.660 1.00 44.10 178 B 1 
ATOM   4065  N N   . PRO B 2 179 ? 33.620  13.696  -26.038 1.00 71.17 179 B 1 
ATOM   4066  C CA  . PRO B 2 179 ? 33.018  13.350  -24.768 1.00 71.24 179 B 1 
ATOM   4067  C C   . PRO B 2 179 ? 33.645  14.173  -23.638 1.00 74.45 179 B 1 
ATOM   4068  O O   . PRO B 2 179 ? 34.873  14.255  -23.518 1.00 71.04 179 B 1 
ATOM   4069  C CB  . PRO B 2 179 ? 33.244  11.845  -24.605 1.00 64.25 179 B 1 
ATOM   4070  C CG  . PRO B 2 179 ? 34.509  11.577  -25.423 1.00 60.30 179 B 1 
ATOM   4071  C CD  . PRO B 2 179 ? 34.406  12.584  -26.563 1.00 62.99 179 B 1 
ATOM   4072  N N   . LEU B 2 180 ? 32.817  14.734  -22.768 1.00 75.72 180 B 1 
ATOM   4073  C CA  . LEU B 2 180 ? 33.279  15.366  -21.537 1.00 78.17 180 B 1 
ATOM   4074  C C   . LEU B 2 180 ? 33.932  14.301  -20.643 1.00 81.35 180 B 1 
ATOM   4075  O O   . LEU B 2 180 ? 33.248  13.442  -20.084 1.00 79.26 180 B 1 
ATOM   4076  C CB  . LEU B 2 180 ? 32.096  16.062  -20.839 1.00 74.18 180 B 1 
ATOM   4077  C CG  . LEU B 2 180 ? 32.490  16.793  -19.530 1.00 73.43 180 B 1 
ATOM   4078  C CD1 . LEU B 2 180 ? 33.317  18.050  -19.807 1.00 69.51 180 B 1 
ATOM   4079  C CD2 . LEU B 2 180 ? 31.244  17.216  -18.757 1.00 68.62 180 B 1 
ATOM   4080  N N   . ASN B 2 181 ? 35.253  14.388  -20.480 1.00 85.48 181 B 1 
ATOM   4081  C CA  . ASN B 2 181 ? 35.941  13.671  -19.414 1.00 88.08 181 B 1 
ATOM   4082  C C   . ASN B 2 181 ? 35.906  14.541  -18.154 1.00 90.47 181 B 1 
ATOM   4083  O O   . ASN B 2 181 ? 36.672  15.501  -18.017 1.00 89.87 181 B 1 
ATOM   4084  C CB  . ASN B 2 181 ? 37.364  13.297  -19.848 1.00 85.52 181 B 1 
ATOM   4085  C CG  . ASN B 2 181 ? 38.048  12.426  -18.797 1.00 84.28 181 B 1 
ATOM   4086  O OD1 . ASN B 2 181 ? 38.020  12.672  -17.602 1.00 77.11 181 B 1 
ATOM   4087  N ND2 . ASN B 2 181 ? 38.682  11.357  -19.227 1.00 74.29 181 B 1 
ATOM   4088  N N   . LEU B 2 182 ? 35.026  14.194  -17.224 1.00 91.78 182 B 1 
ATOM   4089  C CA  . LEU B 2 182 ? 34.778  14.983  -16.025 1.00 93.30 182 B 1 
ATOM   4090  C C   . LEU B 2 182 ? 36.032  15.138  -15.156 1.00 94.61 182 B 1 
ATOM   4091  O O   . LEU B 2 182 ? 36.244  16.190  -14.567 1.00 93.92 182 B 1 
ATOM   4092  C CB  . LEU B 2 182 ? 33.612  14.340  -15.250 1.00 91.86 182 B 1 
ATOM   4093  C CG  . LEU B 2 182 ? 32.934  15.307  -14.262 1.00 87.45 182 B 1 
ATOM   4094  C CD1 . LEU B 2 182 ? 32.148  16.397  -14.995 1.00 83.91 182 B 1 
ATOM   4095  C CD2 . LEU B 2 182 ? 31.959  14.549  -13.370 1.00 83.09 182 B 1 
ATOM   4096  N N   . LYS B 2 183 ? 36.908  14.127  -15.121 1.00 93.37 183 B 1 
ATOM   4097  C CA  . LYS B 2 183 ? 38.165  14.186  -14.369 1.00 94.32 183 B 1 
ATOM   4098  C C   . LYS B 2 183 ? 39.110  15.252  -14.915 1.00 94.88 183 B 1 
ATOM   4099  O O   . LYS B 2 183 ? 39.652  16.040  -14.144 1.00 94.31 183 B 1 
ATOM   4100  C CB  . LYS B 2 183 ? 38.825  12.799  -14.361 1.00 93.99 183 B 1 
ATOM   4101  C CG  . LYS B 2 183 ? 40.111  12.798  -13.519 1.00 91.79 183 B 1 
ATOM   4102  C CD  . LYS B 2 183 ? 40.665  11.379  -13.364 1.00 88.77 183 B 1 
ATOM   4103  C CE  . LYS B 2 183 ? 41.882  11.432  -12.438 1.00 81.71 183 B 1 
ATOM   4104  N NZ  . LYS B 2 183 ? 42.273  10.080  -11.979 1.00 73.42 183 B 1 
ATOM   4105  N N   . THR B 2 184 ? 39.300  15.282  -16.234 1.00 94.46 184 B 1 
ATOM   4106  C CA  . THR B 2 184 ? 40.120  16.310  -16.892 1.00 94.01 184 B 1 
ATOM   4107  C C   . THR B 2 184 ? 39.510  17.688  -16.667 1.00 94.59 184 B 1 
ATOM   4108  O O   . THR B 2 184 ? 40.194  18.578  -16.175 1.00 93.30 184 B 1 
ATOM   4109  C CB  . THR B 2 184 ? 40.276  16.023  -18.392 1.00 92.42 184 B 1 
ATOM   4110  O OG1 . THR B 2 184 ? 40.777  14.719  -18.583 1.00 84.90 184 B 1 
ATOM   4111  C CG2 . THR B 2 184 ? 41.262  16.976  -19.066 1.00 82.49 184 B 1 
ATOM   4112  N N   . PHE B 2 185 ? 38.213  17.830  -16.924 1.00 94.35 185 B 1 
ATOM   4113  C CA  . PHE B 2 185 ? 37.478  19.084  -16.754 1.00 94.83 185 B 1 
ATOM   4114  C C   . PHE B 2 185 ? 37.600  19.659  -15.333 1.00 95.59 185 B 1 
ATOM   4115  O O   . PHE B 2 185 ? 37.934  20.829  -15.175 1.00 95.08 185 B 1 
ATOM   4116  C CB  . PHE B 2 185 ? 36.013  18.831  -17.128 1.00 94.24 185 B 1 
ATOM   4117  C CG  . PHE B 2 185 ? 35.138  20.058  -17.006 1.00 94.48 185 B 1 
ATOM   4118  C CD1 . PHE B 2 185 ? 34.312  20.234  -15.882 1.00 92.47 185 B 1 
ATOM   4119  C CD2 . PHE B 2 185 ? 35.173  21.045  -18.006 1.00 92.44 185 B 1 
ATOM   4120  C CE1 . PHE B 2 185 ? 33.524  21.391  -15.763 1.00 91.49 185 B 1 
ATOM   4121  C CE2 . PHE B 2 185 ? 34.390  22.200  -17.891 1.00 91.50 185 B 1 
ATOM   4122  C CZ  . PHE B 2 185 ? 33.565  22.373  -16.767 1.00 92.54 185 B 1 
ATOM   4123  N N   . ILE B 2 186 ? 37.393  18.842  -14.296 1.00 95.72 186 B 1 
ATOM   4124  C CA  . ILE B 2 186 ? 37.521  19.277  -12.895 1.00 96.18 186 B 1 
ATOM   4125  C C   . ILE B 2 186 ? 38.963  19.683  -12.568 1.00 96.27 186 B 1 
ATOM   4126  O O   . ILE B 2 186 ? 39.178  20.660  -11.864 1.00 95.27 186 B 1 
ATOM   4127  C CB  . ILE B 2 186 ? 37.001  18.180  -11.936 1.00 95.86 186 B 1 
ATOM   4128  C CG1 . ILE B 2 186 ? 35.461  18.072  -12.058 1.00 94.88 186 B 1 
ATOM   4129  C CG2 . ILE B 2 186 ? 37.388  18.467  -10.470 1.00 94.68 186 B 1 
ATOM   4130  C CD1 . ILE B 2 186 ? 34.852  16.877  -11.309 1.00 92.93 186 B 1 
ATOM   4131  N N   . SER B 2 187 ? 39.952  18.951  -13.094 1.00 95.89 187 B 1 
ATOM   4132  C CA  . SER B 2 187 ? 41.368  19.245  -12.825 1.00 95.48 187 B 1 
ATOM   4133  C C   . SER B 2 187 ? 41.850  20.582  -13.404 1.00 95.61 187 B 1 
ATOM   4134  O O   . SER B 2 187 ? 42.865  21.105  -12.961 1.00 93.43 187 B 1 
ATOM   4135  C CB  . SER B 2 187 ? 42.255  18.100  -13.329 1.00 93.93 187 B 1 
ATOM   4136  O OG  . SER B 2 187 ? 42.350  18.046  -14.743 1.00 86.38 187 B 1 
ATOM   4137  N N   . GLU B 2 188 ? 41.132  21.131  -14.379 1.00 95.41 188 B 1 
ATOM   4138  C CA  . GLU B 2 188 ? 41.420  22.421  -15.015 1.00 94.71 188 B 1 
ATOM   4139  C C   . GLU B 2 188 ? 40.697  23.600  -14.339 1.00 95.16 188 B 1 
ATOM   4140  O O   . GLU B 2 188 ? 40.905  24.752  -14.720 1.00 92.72 188 B 1 
ATOM   4141  C CB  . GLU B 2 188 ? 41.061  22.329  -16.507 1.00 92.94 188 B 1 
ATOM   4142  C CG  . GLU B 2 188 ? 41.985  21.363  -17.278 1.00 87.27 188 B 1 
ATOM   4143  C CD  . GLU B 2 188 ? 41.573  21.130  -18.743 1.00 81.02 188 B 1 
ATOM   4144  O OE1 . GLU B 2 188 ? 42.305  20.373  -19.432 1.00 72.54 188 B 1 
ATOM   4145  O OE2 . GLU B 2 188 ? 40.541  21.685  -19.191 1.00 73.45 188 B 1 
ATOM   4146  N N   . LEU B 2 189 ? 39.857  23.333  -13.330 1.00 96.05 189 B 1 
ATOM   4147  C CA  . LEU B 2 189 ? 39.109  24.351  -12.597 1.00 96.13 189 B 1 
ATOM   4148  C C   . LEU B 2 189 ? 39.754  24.657  -11.242 1.00 96.25 189 B 1 
ATOM   4149  O O   . LEU B 2 189 ? 40.108  23.756  -10.487 1.00 94.07 189 B 1 
ATOM   4150  C CB  . LEU B 2 189 ? 37.651  23.899  -12.414 1.00 94.69 189 B 1 
ATOM   4151  C CG  . LEU B 2 189 ? 36.849  23.746  -13.719 1.00 91.67 189 B 1 
ATOM   4152  C CD1 . LEU B 2 189 ? 35.447  23.238  -13.377 1.00 87.57 189 B 1 
ATOM   4153  C CD2 . LEU B 2 189 ? 36.702  25.064  -14.479 1.00 87.47 189 B 1 
ATOM   4154  N N   . ASP B 2 190 ? 39.803  25.943  -10.897 1.00 95.70 190 B 1 
ATOM   4155  C CA  . ASP B 2 190 ? 40.210  26.421  -9.570  1.00 95.10 190 B 1 
ATOM   4156  C C   . ASP B 2 190 ? 39.052  26.449  -8.555  1.00 95.41 190 B 1 
ATOM   4157  O O   . ASP B 2 190 ? 39.254  26.760  -7.382  1.00 91.69 190 B 1 
ATOM   4158  C CB  . ASP B 2 190 ? 40.842  27.816  -9.701  1.00 92.75 190 B 1 
ATOM   4159  C CG  . ASP B 2 190 ? 42.175  27.829  -10.457 1.00 84.88 190 B 1 
ATOM   4160  O OD1 . ASP B 2 190 ? 42.985  26.900  -10.248 1.00 77.93 190 B 1 
ATOM   4161  O OD2 . ASP B 2 190 ? 42.401  28.805  -11.203 1.00 76.50 190 B 1 
ATOM   4162  N N   . VAL B 2 191 ? 37.834  26.138  -8.995  1.00 97.03 191 B 1 
ATOM   4163  C CA  . VAL B 2 191 ? 36.642  26.065  -8.142  1.00 97.24 191 B 1 
ATOM   4164  C C   . VAL B 2 191 ? 36.272  24.606  -7.856  1.00 97.61 191 B 1 
ATOM   4165  O O   . VAL B 2 191 ? 36.349  23.765  -8.754  1.00 96.58 191 B 1 
ATOM   4166  C CB  . VAL B 2 191 ? 35.445  26.846  -8.727  1.00 95.48 191 B 1 
ATOM   4167  C CG1 . VAL B 2 191 ? 35.757  28.340  -8.798  1.00 87.65 191 B 1 
ATOM   4168  C CG2 . VAL B 2 191 ? 35.018  26.379  -10.124 1.00 86.14 191 B 1 
ATOM   4169  N N   . PRO B 2 192 ? 35.846  24.276  -6.633  1.00 98.00 192 B 1 
ATOM   4170  C CA  . PRO B 2 192 ? 35.357  22.937  -6.324  1.00 98.05 192 B 1 
ATOM   4171  C C   . PRO B 2 192 ? 34.082  22.611  -7.115  1.00 98.21 192 B 1 
ATOM   4172  O O   . PRO B 2 192 ? 33.216  23.467  -7.330  1.00 97.74 192 B 1 
ATOM   4173  C CB  . PRO B 2 192 ? 35.133  22.910  -4.810  1.00 97.38 192 B 1 
ATOM   4174  C CG  . PRO B 2 192 ? 34.889  24.382  -4.463  1.00 95.61 192 B 1 
ATOM   4175  C CD  . PRO B 2 192 ? 35.784  25.123  -5.454  1.00 97.46 192 B 1 
ATOM   4176  N N   . VAL B 2 193 ? 33.966  21.354  -7.527  1.00 98.22 193 B 1 
ATOM   4177  C CA  . VAL B 2 193 ? 32.836  20.838  -8.306  1.00 98.29 193 B 1 
ATOM   4178  C C   . VAL B 2 193 ? 32.028  19.848  -7.475  1.00 98.40 193 B 1 
ATOM   4179  O O   . VAL B 2 193 ? 32.580  18.935  -6.859  1.00 98.03 193 B 1 
ATOM   4180  C CB  . VAL B 2 193 ? 33.312  20.211  -9.635  1.00 97.79 193 B 1 
ATOM   4181  C CG1 . VAL B 2 193 ? 32.147  19.645  -10.458 1.00 96.39 193 B 1 
ATOM   4182  C CG2 . VAL B 2 193 ? 34.038  21.244  -10.510 1.00 96.39 193 B 1 
ATOM   4183  N N   . VAL B 2 194 ? 30.711  20.002  -7.500  1.00 98.42 194 B 1 
ATOM   4184  C CA  . VAL B 2 194 ? 29.737  19.004  -7.044  1.00 98.45 194 B 1 
ATOM   4185  C C   . VAL B 2 194 ? 29.108  18.362  -8.282  1.00 98.39 194 B 1 
ATOM   4186  O O   . VAL B 2 194 ? 28.705  19.069  -9.202  1.00 97.93 194 B 1 
ATOM   4187  C CB  . VAL B 2 194 ? 28.682  19.653  -6.129  1.00 98.24 194 B 1 
ATOM   4188  C CG1 . VAL B 2 194 ? 27.574  18.670  -5.755  1.00 97.30 194 B 1 
ATOM   4189  C CG2 . VAL B 2 194 ? 29.323  20.159  -4.829  1.00 97.20 194 B 1 
ATOM   4190  N N   . ALA B 2 195 ? 29.036  17.042  -8.337  1.00 98.13 195 B 1 
ATOM   4191  C CA  . ALA B 2 195 ? 28.542  16.313  -9.505  1.00 97.96 195 B 1 
ATOM   4192  C C   . ALA B 2 195 ? 27.423  15.322  -9.157  1.00 98.04 195 B 1 
ATOM   4193  O O   . ALA B 2 195 ? 27.491  14.623  -8.150  1.00 97.52 195 B 1 
ATOM   4194  C CB  . ALA B 2 195 ? 29.728  15.623  -10.196 1.00 97.21 195 B 1 
ATOM   4195  N N   . GLY B 2 196 ? 26.402  15.229  -10.004 1.00 96.91 196 B 1 
ATOM   4196  C CA  . GLY B 2 196 ? 25.273  14.308  -9.814  1.00 96.75 196 B 1 
ATOM   4197  C C   . GLY B 2 196 ? 24.190  14.470  -10.876 1.00 96.44 196 B 1 
ATOM   4198  O O   . GLY B 2 196 ? 24.343  15.260  -11.795 1.00 92.47 196 B 1 
ATOM   4199  N N   . GLY B 2 197 ? 23.046  13.753  -10.840 1.00 95.00 197 B 1 
ATOM   4200  C CA  . GLY B 2 197 ? 22.737  12.733  -9.850  1.00 95.35 197 B 1 
ATOM   4201  C C   . GLY B 2 197 ? 23.338  11.360  -10.156 1.00 95.63 197 B 1 
ATOM   4202  O O   . GLY B 2 197 ? 23.611  11.017  -11.308 1.00 91.61 197 B 1 
ATOM   4203  N N   . VAL B 2 198 ? 23.550  10.612  -9.113  1.00 96.72 198 B 1 
ATOM   4204  C CA  . VAL B 2 198 ? 23.976  9.212   -9.155  1.00 96.61 198 B 1 
ATOM   4205  C C   . VAL B 2 198 ? 23.045  8.370   -8.284  1.00 96.91 198 B 1 
ATOM   4206  O O   . VAL B 2 198 ? 22.448  8.887   -7.342  1.00 95.84 198 B 1 
ATOM   4207  C CB  . VAL B 2 198 ? 25.460  9.076   -8.745  1.00 94.76 198 B 1 
ATOM   4208  C CG1 . VAL B 2 198 ? 25.742  9.447   -7.290  1.00 89.35 198 B 1 
ATOM   4209  C CG2 . VAL B 2 198 ? 25.979  7.659   -8.984  1.00 88.89 198 B 1 
ATOM   4210  N N   . LEU B 2 199 ? 22.913  7.081   -8.592  1.00 95.66 199 B 1 
ATOM   4211  C CA  . LEU B 2 199 ? 22.095  6.148   -7.815  1.00 95.02 199 B 1 
ATOM   4212  C C   . LEU B 2 199 ? 22.836  4.880   -7.373  1.00 95.54 199 B 1 
ATOM   4213  O O   . LEU B 2 199 ? 22.361  4.173   -6.495  1.00 93.19 199 B 1 
ATOM   4214  C CB  . LEU B 2 199 ? 20.797  5.853   -8.590  1.00 91.33 199 B 1 
ATOM   4215  C CG  . LEU B 2 199 ? 20.983  5.132   -9.951  1.00 88.37 199 B 1 
ATOM   4216  C CD1 . LEU B 2 199 ? 21.136  3.619   -9.822  1.00 80.11 199 B 1 
ATOM   4217  C CD2 . LEU B 2 199 ? 19.775  5.395   -10.848 1.00 79.78 199 B 1 
ATOM   4218  N N   . ASP B 2 200 ? 23.999  4.581   -7.945  1.00 95.55 200 B 1 
ATOM   4219  C CA  . ASP B 2 200 ? 24.729  3.348   -7.677  1.00 95.33 200 B 1 
ATOM   4220  C C   . ASP B 2 200 ? 26.134  3.599   -7.109  1.00 96.19 200 B 1 
ATOM   4221  O O   . ASP B 2 200 ? 26.803  4.584   -7.427  1.00 95.51 200 B 1 
ATOM   4222  C CB  . ASP B 2 200 ? 24.763  2.471   -8.945  1.00 93.22 200 B 1 
ATOM   4223  C CG  . ASP B 2 200 ? 25.843  2.887   -9.940  1.00 92.61 200 B 1 
ATOM   4224  O OD1 . ASP B 2 200 ? 25.713  3.967   -10.541 1.00 87.81 200 B 1 
ATOM   4225  O OD2 . ASP B 2 200 ? 26.840  2.144   -10.089 1.00 86.89 200 B 1 
ATOM   4226  N N   . HIS B 2 201 ? 26.610  2.650   -6.301  1.00 96.59 201 B 1 
ATOM   4227  C CA  . HIS B 2 201 ? 27.927  2.676   -5.663  1.00 97.17 201 B 1 
ATOM   4228  C C   . HIS B 2 201 ? 29.075  2.902   -6.661  1.00 97.22 201 B 1 
ATOM   4229  O O   . HIS B 2 201 ? 29.944  3.747   -6.440  1.00 96.99 201 B 1 
ATOM   4230  C CB  . HIS B 2 201 ? 28.131  1.346   -4.928  1.00 97.25 201 B 1 
ATOM   4231  C CG  . HIS B 2 201 ? 29.542  1.108   -4.471  1.00 97.14 201 B 1 
ATOM   4232  N ND1 . HIS B 2 201 ? 30.527  0.437   -5.180  1.00 88.72 201 B 1 
ATOM   4233  C CD2 . HIS B 2 201 ? 30.109  1.558   -3.306  1.00 86.81 201 B 1 
ATOM   4234  C CE1 . HIS B 2 201 ? 31.655  0.480   -4.452  1.00 91.35 201 B 1 
ATOM   4235  N NE2 . HIS B 2 201 ? 31.436  1.147   -3.318  1.00 92.73 201 B 1 
ATOM   4236  N N   . ARG B 2 202 ? 29.084  2.161   -7.778  1.00 96.18 202 B 1 
ATOM   4237  C CA  . ARG B 2 202 ? 30.188  2.210   -8.750  1.00 95.95 202 B 1 
ATOM   4238  C C   . ARG B 2 202 ? 30.293  3.580   -9.421  1.00 96.49 202 B 1 
ATOM   4239  O O   . ARG B 2 202 ? 31.398  4.104   -9.550  1.00 96.01 202 B 1 
ATOM   4240  C CB  . ARG B 2 202 ? 30.022  1.068   -9.769  1.00 94.39 202 B 1 
ATOM   4241  C CG  . ARG B 2 202 ? 31.104  1.100   -10.855 1.00 83.78 202 B 1 
ATOM   4242  C CD  . ARG B 2 202 ? 30.936  -0.040  -11.865 1.00 79.77 202 B 1 
ATOM   4243  N NE  . ARG B 2 202 ? 31.856  -1.166  -11.597 1.00 69.41 202 B 1 
ATOM   4244  C CZ  . ARG B 2 202 ? 31.928  -2.297  -12.289 1.00 62.79 202 B 1 
ATOM   4245  N NH1 . ARG B 2 202 ? 31.095  -2.559  -13.264 1.00 55.97 202 B 1 
ATOM   4246  N NH2 . ARG B 2 202 ? 32.856  -3.181  -12.031 1.00 53.11 202 B 1 
ATOM   4247  N N   . THR B 2 203 ? 29.166  4.158   -9.826  1.00 95.92 203 B 1 
ATOM   4248  C CA  . THR B 2 203 ? 29.153  5.485   -10.454 1.00 95.97 203 B 1 
ATOM   4249  C C   . THR B 2 203 ? 29.484  6.576   -9.436  1.00 96.57 203 B 1 
ATOM   4250  O O   . THR B 2 203 ? 30.260  7.473   -9.750  1.00 96.45 203 B 1 
ATOM   4251  C CB  . THR B 2 203 ? 27.825  5.765   -11.165 1.00 95.35 203 B 1 
ATOM   4252  O OG1 . THR B 2 203 ? 27.562  4.714   -12.069 1.00 92.98 203 B 1 
ATOM   4253  C CG2 . THR B 2 203 ? 27.874  7.046   -11.992 1.00 93.34 203 B 1 
ATOM   4254  N N   . ALA B 2 204 ? 29.001  6.460   -8.197  1.00 96.86 204 B 1 
ATOM   4255  C CA  . ALA B 2 204 ? 29.389  7.350   -7.102  1.00 97.37 204 B 1 
ATOM   4256  C C   . ALA B 2 204 ? 30.912  7.339   -6.888  1.00 97.58 204 B 1 
ATOM   4257  O O   . ALA B 2 204 ? 31.542  8.395   -6.903  1.00 97.52 204 B 1 
ATOM   4258  C CB  . ALA B 2 204 ? 28.639  6.944   -5.827  1.00 97.49 204 B 1 
ATOM   4259  N N   . LEU B 2 205 ? 31.524  6.162   -6.797  1.00 97.43 205 B 1 
ATOM   4260  C CA  . LEU B 2 205 ? 32.974  6.015   -6.649  1.00 97.64 205 B 1 
ATOM   4261  C C   . LEU B 2 205 ? 33.735  6.609   -7.844  1.00 97.63 205 B 1 
ATOM   4262  O O   . LEU B 2 205 ? 34.734  7.302   -7.657  1.00 97.39 205 B 1 
ATOM   4263  C CB  . LEU B 2 205 ? 33.296  4.524   -6.447  1.00 97.64 205 B 1 
ATOM   4264  C CG  . LEU B 2 205 ? 34.793  4.227   -6.199  1.00 97.00 205 B 1 
ATOM   4265  C CD1 . LEU B 2 205 ? 35.320  4.898   -4.936  1.00 95.80 205 B 1 
ATOM   4266  C CD2 . LEU B 2 205 ? 35.000  2.723   -6.059  1.00 95.44 205 B 1 
ATOM   4267  N N   . HIS B 2 206 ? 33.270  6.382   -9.075  1.00 96.96 206 B 1 
ATOM   4268  C CA  . HIS B 2 206 ? 33.874  6.984   -10.265 1.00 96.50 206 B 1 
ATOM   4269  C C   . HIS B 2 206 ? 33.771  8.516   -10.255 1.00 96.86 206 B 1 
ATOM   4270  O O   . HIS B 2 206 ? 34.743  9.181   -10.598 1.00 96.38 206 B 1 
ATOM   4271  C CB  . HIS B 2 206 ? 33.241  6.407   -11.533 1.00 95.50 206 B 1 
ATOM   4272  C CG  . HIS B 2 206 ? 33.609  4.980   -11.855 1.00 91.83 206 B 1 
ATOM   4273  N ND1 . HIS B 2 206 ? 33.000  4.203   -12.828 1.00 81.39 206 B 1 
ATOM   4274  C CD2 . HIS B 2 206 ? 34.602  4.196   -11.307 1.00 80.38 206 B 1 
ATOM   4275  C CE1 . HIS B 2 206 ? 33.599  3.006   -12.857 1.00 82.25 206 B 1 
ATOM   4276  N NE2 . HIS B 2 206 ? 34.579  2.959   -11.943 1.00 83.34 206 B 1 
ATOM   4277  N N   . LEU B 2 207 ? 32.640  9.081   -9.827  1.00 97.07 207 B 1 
ATOM   4278  C CA  . LEU B 2 207 ? 32.495  10.532  -9.674  1.00 97.13 207 B 1 
ATOM   4279  C C   . LEU B 2 207 ? 33.436  11.086  -8.594  1.00 97.45 207 B 1 
ATOM   4280  O O   . LEU B 2 207 ? 34.084  12.100  -8.820  1.00 96.88 207 B 1 
ATOM   4281  C CB  . LEU B 2 207 ? 31.037  10.903  -9.367  1.00 96.54 207 B 1 
ATOM   4282  C CG  . LEU B 2 207 ? 30.050  10.760  -10.541 1.00 94.86 207 B 1 
ATOM   4283  C CD1 . LEU B 2 207 ? 28.671  11.217  -10.066 1.00 92.22 207 B 1 
ATOM   4284  C CD2 . LEU B 2 207 ? 30.426  11.602  -11.756 1.00 91.67 207 B 1 
ATOM   4285  N N   . MET B 2 208 ? 33.578  10.410  -7.459  1.00 97.60 208 B 1 
ATOM   4286  C CA  . MET B 2 208 ? 34.544  10.804  -6.422  1.00 97.92 208 B 1 
ATOM   4287  C C   . MET B 2 208 ? 35.977  10.834  -6.982  1.00 97.90 208 B 1 
ATOM   4288  O O   . MET B 2 208 ? 36.700  11.812  -6.788  1.00 97.58 208 B 1 
ATOM   4289  C CB  . MET B 2 208 ? 34.427  9.855   -5.222  1.00 98.12 208 B 1 
ATOM   4290  C CG  . MET B 2 208 ? 33.090  10.012  -4.492  1.00 97.80 208 B 1 
ATOM   4291  S SD  . MET B 2 208 ? 32.800  8.748   -3.229  1.00 97.58 208 B 1 
ATOM   4292  C CE  . MET B 2 208 ? 31.101  9.166   -2.783  1.00 94.61 208 B 1 
ATOM   4293  N N   . ARG B 2 209 ? 36.363  9.827   -7.773  1.00 97.47 209 B 1 
ATOM   4294  C CA  . ARG B 2 209 ? 37.676  9.740   -8.443  1.00 97.28 209 B 1 
ATOM   4295  C C   . ARG B 2 209 ? 37.916  10.813  -9.517  1.00 97.10 209 B 1 
ATOM   4296  O O   . ARG B 2 209 ? 39.057  10.978  -9.944  1.00 96.15 209 B 1 
ATOM   4297  C CB  . ARG B 2 209 ? 37.839  8.342   -9.060  1.00 97.06 209 B 1 
ATOM   4298  C CG  . ARG B 2 209 ? 38.084  7.238   -8.019  1.00 96.37 209 B 1 
ATOM   4299  C CD  . ARG B 2 209 ? 38.020  5.871   -8.705  1.00 95.30 209 B 1 
ATOM   4300  N NE  . ARG B 2 209 ? 38.379  4.773   -7.790  1.00 94.08 209 B 1 
ATOM   4301  C CZ  . ARG B 2 209 ? 38.104  3.491   -7.941  1.00 93.01 209 B 1 
ATOM   4302  N NH1 . ARG B 2 209 ? 37.440  3.033   -8.964  1.00 89.82 209 B 1 
ATOM   4303  N NH2 . ARG B 2 209 ? 38.501  2.638   -7.051  1.00 90.11 209 B 1 
ATOM   4304  N N   . THR B 2 210 ? 36.896  11.537  -9.962  1.00 97.15 210 B 1 
ATOM   4305  C CA  . THR B 2 210 ? 37.081  12.672  -10.887 1.00 96.88 210 B 1 
ATOM   4306  C C   . THR B 2 210 ? 37.703  13.892  -10.208 1.00 96.96 210 B 1 
ATOM   4307  O O   . THR B 2 210 ? 38.213  14.773  -10.891 1.00 95.86 210 B 1 
ATOM   4308  C CB  . THR B 2 210 ? 35.774  13.112  -11.562 1.00 96.27 210 B 1 
ATOM   4309  O OG1 . THR B 2 210 ? 34.880  13.691  -10.642 1.00 94.35 210 B 1 
ATOM   4310  C CG2 . THR B 2 210 ? 35.060  11.983  -12.302 1.00 93.96 210 B 1 
ATOM   4311  N N   . GLY B 2 211 ? 37.671  13.951  -8.881  1.00 97.11 211 B 1 
ATOM   4312  C CA  . GLY B 2 211 ? 38.090  15.117  -8.102  1.00 97.10 211 B 1 
ATOM   4313  C C   . GLY B 2 211 ? 36.932  15.967  -7.582  1.00 97.59 211 B 1 
ATOM   4314  O O   . GLY B 2 211 ? 37.189  16.976  -6.929  1.00 96.42 211 B 1 
ATOM   4315  N N   . ALA B 2 212 ? 35.680  15.564  -7.831  1.00 97.69 212 B 1 
ATOM   4316  C CA  . ALA B 2 212 ? 34.519  16.243  -7.268  1.00 97.87 212 B 1 
ATOM   4317  C C   . ALA B 2 212 ? 34.630  16.352  -5.734  1.00 97.99 212 B 1 
ATOM   4318  O O   . ALA B 2 212 ? 35.053  15.409  -5.059  1.00 97.53 212 B 1 
ATOM   4319  C CB  . ALA B 2 212 ? 33.243  15.510  -7.701  1.00 97.47 212 B 1 
ATOM   4320  N N   . ALA B 2 213 ? 34.249  17.503  -5.186  1.00 98.18 213 B 1 
ATOM   4321  C CA  . ALA B 2 213 ? 34.200  17.739  -3.743  1.00 98.15 213 B 1 
ATOM   4322  C C   . ALA B 2 213 ? 32.950  17.120  -3.095  1.00 98.26 213 B 1 
ATOM   4323  O O   . ALA B 2 213 ? 32.986  16.697  -1.938  1.00 97.62 213 B 1 
ATOM   4324  C CB  . ALA B 2 213 ? 34.265  19.251  -3.503  1.00 97.70 213 B 1 
ATOM   4325  N N   . GLY B 2 214 ? 31.874  17.038  -3.866  1.00 98.36 214 B 1 
ATOM   4326  C CA  . GLY B 2 214 ? 30.628  16.396  -3.475  1.00 98.43 214 B 1 
ATOM   4327  C C   . GLY B 2 214 ? 29.994  15.611  -4.620  1.00 98.53 214 B 1 
ATOM   4328  O O   . GLY B 2 214 ? 30.211  15.909  -5.796  1.00 98.13 214 B 1 
ATOM   4329  N N   . VAL B 2 215 ? 29.193  14.614  -4.268  1.00 98.57 215 B 1 
ATOM   4330  C CA  . VAL B 2 215 ? 28.389  13.816  -5.199  1.00 98.63 215 B 1 
ATOM   4331  C C   . VAL B 2 215 ? 26.922  13.913  -4.788  1.00 98.73 215 B 1 
ATOM   4332  O O   . VAL B 2 215 ? 26.586  13.654  -3.633  1.00 98.51 215 B 1 
ATOM   4333  C CB  . VAL B 2 215 ? 28.871  12.351  -5.227  1.00 98.03 215 B 1 
ATOM   4334  C CG1 . VAL B 2 215 ? 27.966  11.462  -6.084  1.00 92.64 215 B 1 
ATOM   4335  C CG2 . VAL B 2 215 ? 30.291  12.255  -5.806  1.00 92.67 215 B 1 
ATOM   4336  N N   . ILE B 2 216 ? 26.058  14.270  -5.732  1.00 98.62 216 B 1 
ATOM   4337  C CA  . ILE B 2 216 ? 24.607  14.314  -5.525  1.00 98.62 216 B 1 
ATOM   4338  C C   . ILE B 2 216 ? 24.025  12.930  -5.815  1.00 98.52 216 B 1 
ATOM   4339  O O   . ILE B 2 216 ? 24.218  12.378  -6.903  1.00 98.13 216 B 1 
ATOM   4340  C CB  . ILE B 2 216 ? 23.942  15.415  -6.382  1.00 98.54 216 B 1 
ATOM   4341  C CG1 . ILE B 2 216 ? 24.541  16.806  -6.075  1.00 97.96 216 B 1 
ATOM   4342  C CG2 . ILE B 2 216 ? 22.417  15.431  -6.142  1.00 98.00 216 B 1 
ATOM   4343  C CD1 . ILE B 2 216 ? 24.140  17.886  -7.085  1.00 96.28 216 B 1 
ATOM   4344  N N   . VAL B 2 217 ? 23.308  12.380  -4.844  1.00 98.60 217 B 1 
ATOM   4345  C CA  . VAL B 2 217 ? 22.553  11.131  -4.965  1.00 98.64 217 B 1 
ATOM   4346  C C   . VAL B 2 217 ? 21.091  11.470  -5.224  1.00 98.64 217 B 1 
ATOM   4347  O O   . VAL B 2 217 ? 20.501  12.245  -4.476  1.00 98.23 217 B 1 
ATOM   4348  C CB  . VAL B 2 217 ? 22.694  10.276  -3.693  1.00 98.30 217 B 1 
ATOM   4349  C CG1 . VAL B 2 217 ? 21.893  8.978   -3.800  1.00 96.79 217 B 1 
ATOM   4350  C CG2 . VAL B 2 217 ? 24.157  9.905   -3.442  1.00 96.73 217 B 1 
ATOM   4351  N N   . GLY B 2 218 ? 20.521  10.889  -6.267  1.00 97.78 218 B 1 
ATOM   4352  C CA  . GLY B 2 218 ? 19.165  11.180  -6.714  1.00 97.65 218 B 1 
ATOM   4353  C C   . GLY B 2 218 ? 19.106  12.312  -7.734  1.00 97.60 218 B 1 
ATOM   4354  O O   . GLY B 2 218 ? 20.124  12.866  -8.156  1.00 96.06 218 B 1 
ATOM   4355  N N   . TYR B 2 219 ? 17.889  12.628  -8.163  1.00 96.79 219 B 1 
ATOM   4356  C CA  . TYR B 2 219 ? 17.612  13.663  -9.169  1.00 96.37 219 B 1 
ATOM   4357  C C   . TYR B 2 219 ? 16.544  14.666  -8.704  1.00 96.47 219 B 1 
ATOM   4358  O O   . TYR B 2 219 ? 15.974  15.378  -9.530  1.00 93.98 219 B 1 
ATOM   4359  C CB  . TYR B 2 219 ? 17.246  12.999  -10.509 1.00 94.84 219 B 1 
ATOM   4360  C CG  . TYR B 2 219 ? 16.064  12.049  -10.439 1.00 94.80 219 B 1 
ATOM   4361  C CD1 . TYR B 2 219 ? 16.281  10.657  -10.384 1.00 90.88 219 B 1 
ATOM   4362  C CD2 . TYR B 2 219 ? 14.742  12.536  -10.398 1.00 90.54 219 B 1 
ATOM   4363  C CE1 . TYR B 2 219 ? 15.198  9.767   -10.286 1.00 88.18 219 B 1 
ATOM   4364  C CE2 . TYR B 2 219 ? 13.649  11.656  -10.295 1.00 88.06 219 B 1 
ATOM   4365  C CZ  . TYR B 2 219 ? 13.883  10.268  -10.239 1.00 89.29 219 B 1 
ATOM   4366  O OH  . TYR B 2 219 ? 12.825  9.402   -10.137 1.00 86.67 219 B 1 
ATOM   4367  N N   . GLY B 2 220 ? 16.275  14.732  -7.416  1.00 96.42 220 B 1 
ATOM   4368  C CA  . GLY B 2 220 ? 15.193  15.533  -6.843  1.00 96.73 220 B 1 
ATOM   4369  C C   . GLY B 2 220 ? 13.827  14.871  -7.019  1.00 97.20 220 B 1 
ATOM   4370  O O   . GLY B 2 220 ? 12.854  15.565  -7.291  1.00 95.33 220 B 1 
ATOM   4371  N N   . SER B 2 221 ? 13.764  13.537  -6.915  1.00 96.87 221 B 1 
ATOM   4372  C CA  . SER B 2 221 ? 12.497  12.806  -6.975  1.00 96.78 221 B 1 
ATOM   4373  C C   . SER B 2 221 ? 11.503  13.356  -5.951  1.00 96.87 221 B 1 
ATOM   4374  O O   . SER B 2 221 ? 11.866  13.682  -4.825  1.00 95.97 221 B 1 
ATOM   4375  C CB  . SER B 2 221 ? 12.695  11.296  -6.807  1.00 95.87 221 B 1 
ATOM   4376  O OG  . SER B 2 221 ? 13.571  10.986  -5.748  1.00 91.18 221 B 1 
ATOM   4377  N N   . THR B 2 222 ? 10.264  13.538  -6.383  1.00 96.30 222 B 1 
ATOM   4378  C CA  . THR B 2 222 ? 9.192   14.104  -5.559  1.00 96.23 222 B 1 
ATOM   4379  C C   . THR B 2 222 ? 7.861   13.656  -6.146  1.00 96.28 222 B 1 
ATOM   4380  O O   . THR B 2 222 ? 7.598   13.894  -7.326  1.00 95.03 222 B 1 
ATOM   4381  C CB  . THR B 2 222 ? 9.256   15.641  -5.540  1.00 95.26 222 B 1 
ATOM   4382  O OG1 . THR B 2 222 ? 10.491  16.096  -5.033  1.00 90.35 222 B 1 
ATOM   4383  C CG2 . THR B 2 222 ? 8.183   16.275  -4.660  1.00 90.89 222 B 1 
ATOM   4384  N N   . SER B 2 223 ? 7.019   13.034  -5.326  1.00 95.88 223 B 1 
ATOM   4385  C CA  . SER B 2 223 ? 5.674   12.625  -5.732  1.00 95.19 223 B 1 
ATOM   4386  C C   . SER B 2 223 ? 4.869   13.816  -6.274  1.00 95.35 223 B 1 
ATOM   4387  O O   . SER B 2 223 ? 4.909   14.909  -5.716  1.00 93.65 223 B 1 
ATOM   4388  C CB  . SER B 2 223 ? 4.951   11.959  -4.559  1.00 93.44 223 B 1 
ATOM   4389  O OG  . SER B 2 223 ? 3.720   11.432  -5.010  1.00 83.40 223 B 1 
ATOM   4390  N N   . GLY B 2 224 ? 4.188   13.609  -7.400  1.00 93.69 224 B 1 
ATOM   4391  C CA  . GLY B 2 224 ? 3.436   14.659  -8.100  1.00 93.75 224 B 1 
ATOM   4392  C C   . GLY B 2 224 ? 4.281   15.680  -8.877  1.00 95.21 224 B 1 
ATOM   4393  O O   . GLY B 2 224 ? 3.707   16.552  -9.532  1.00 93.15 224 B 1 
ATOM   4394  N N   . VAL B 2 225 ? 5.610   15.600  -8.833  1.00 96.32 225 B 1 
ATOM   4395  C CA  . VAL B 2 225 ? 6.520   16.561  -9.481  1.00 96.58 225 B 1 
ATOM   4396  C C   . VAL B 2 225 ? 7.423   15.896  -10.516 1.00 96.72 225 B 1 
ATOM   4397  O O   . VAL B 2 225 ? 7.446   16.306  -11.672 1.00 95.15 225 B 1 
ATOM   4398  C CB  . VAL B 2 225 ? 7.368   17.300  -8.424  1.00 95.50 225 B 1 
ATOM   4399  C CG1 . VAL B 2 225 ? 8.418   18.210  -9.065  1.00 93.19 225 B 1 
ATOM   4400  C CG2 . VAL B 2 225 ? 6.499   18.156  -7.504  1.00 93.65 225 B 1 
ATOM   4401  N N   . THR B 2 226 ? 8.194   14.899  -10.119 1.00 96.79 226 B 1 
ATOM   4402  C CA  . THR B 2 226 ? 9.127   14.197  -11.004 1.00 96.76 226 B 1 
ATOM   4403  C C   . THR B 2 226 ? 8.478   12.953  -11.594 1.00 96.80 226 B 1 
ATOM   4404  O O   . THR B 2 226 ? 7.744   12.246  -10.915 1.00 95.86 226 B 1 
ATOM   4405  C CB  . THR B 2 226 ? 10.436  13.844  -10.297 1.00 96.25 226 B 1 
ATOM   4406  O OG1 . THR B 2 226 ? 10.194  13.063  -9.152  1.00 93.79 226 B 1 
ATOM   4407  C CG2 . THR B 2 226 ? 11.192  15.092  -9.858  1.00 94.18 226 B 1 
ATOM   4408  N N   . THR B 2 227 ? 8.780   12.676  -12.867 1.00 97.12 227 B 1 
ATOM   4409  C CA  . THR B 2 227 ? 8.147   11.602  -13.644 1.00 97.10 227 B 1 
ATOM   4410  C C   . THR B 2 227 ? 9.182   10.743  -14.379 1.00 97.20 227 B 1 
ATOM   4411  O O   . THR B 2 227 ? 8.948   10.227  -15.470 1.00 96.41 227 B 1 
ATOM   4412  C CB  . THR B 2 227 ? 7.094   12.181  -14.600 1.00 96.70 227 B 1 
ATOM   4413  O OG1 . THR B 2 227 ? 7.713   13.039  -15.527 1.00 95.80 227 B 1 
ATOM   4414  C CG2 . THR B 2 227 ? 6.024   13.006  -13.874 1.00 95.54 227 B 1 
ATOM   4415  N N   . SER B 2 228 ? 10.379  10.595  -13.792 1.00 97.13 228 B 1 
ATOM   4416  C CA  . SER B 2 228 ? 11.461  9.822   -14.407 1.00 96.99 228 B 1 
ATOM   4417  C C   . SER B 2 228 ? 11.181  8.323   -14.457 1.00 97.20 228 B 1 
ATOM   4418  O O   . SER B 2 228 ? 11.703  7.659   -15.347 1.00 96.29 228 B 1 
ATOM   4419  C CB  . SER B 2 228 ? 12.789  10.063  -13.685 1.00 95.94 228 B 1 
ATOM   4420  O OG  . SER B 2 228 ? 13.242  11.381  -13.932 1.00 83.41 228 B 1 
ATOM   4421  N N   . ASP B 2 229 ? 10.367  7.797   -13.542 1.00 96.52 229 B 1 
ATOM   4422  C CA  . ASP B 2 229 ? 9.966   6.392   -13.591 1.00 96.47 229 B 1 
ATOM   4423  C C   . ASP B 2 229 ? 8.971   6.150   -14.733 1.00 97.10 229 B 1 
ATOM   4424  O O   . ASP B 2 229 ? 9.237   5.323   -15.605 1.00 96.51 229 B 1 
ATOM   4425  C CB  . ASP B 2 229 ? 9.422   5.919   -12.235 1.00 95.10 229 B 1 
ATOM   4426  C CG  . ASP B 2 229 ? 9.291   4.389   -12.241 1.00 91.56 229 B 1 
ATOM   4427  O OD1 . ASP B 2 229 ? 10.327  3.727   -12.481 1.00 85.70 229 B 1 
ATOM   4428  O OD2 . ASP B 2 229 ? 8.185   3.854   -12.075 1.00 84.15 229 B 1 
ATOM   4429  N N   . GLU B 2 230 ? 7.922   6.952   -14.822 1.00 97.48 230 B 1 
ATOM   4430  C CA  . GLU B 2 230 ? 6.913   6.868   -15.884 1.00 97.74 230 B 1 
ATOM   4431  C C   . GLU B 2 230 ? 7.523   7.061   -17.280 1.00 98.13 230 B 1 
ATOM   4432  O O   . GLU B 2 230 ? 7.145   6.384   -18.236 1.00 97.58 230 B 1 
ATOM   4433  C CB  . GLU B 2 230 ? 5.812   7.916   -15.648 1.00 97.04 230 B 1 
ATOM   4434  C CG  . GLU B 2 230 ? 5.040   7.781   -14.317 1.00 93.16 230 B 1 
ATOM   4435  C CD  . GLU B 2 230 ? 5.636   8.616   -13.166 1.00 90.75 230 B 1 
ATOM   4436  O OE1 . GLU B 2 230 ? 4.850   9.148   -12.359 1.00 82.52 230 B 1 
ATOM   4437  O OE2 . GLU B 2 230 ? 6.883   8.770   -13.098 1.00 83.41 230 B 1 
ATOM   4438  N N   . VAL B 2 231 ? 8.504   7.956   -17.416 1.00 98.12 231 B 1 
ATOM   4439  C CA  . VAL B 2 231 ? 9.075   8.300   -18.730 1.00 98.35 231 B 1 
ATOM   4440  C C   . VAL B 2 231 ? 10.278  7.431   -19.114 1.00 98.44 231 B 1 
ATOM   4441  O O   . VAL B 2 231 ? 10.462  7.132   -20.298 1.00 98.14 231 B 1 
ATOM   4442  C CB  . VAL B 2 231 ? 9.419   9.800   -18.798 1.00 98.14 231 B 1 
ATOM   4443  C CG1 . VAL B 2 231 ? 9.992   10.191  -20.162 1.00 97.29 231 B 1 
ATOM   4444  C CG2 . VAL B 2 231 ? 8.182   10.676  -18.562 1.00 97.31 231 B 1 
ATOM   4445  N N   . LEU B 2 232 ? 11.114  7.031   -18.161 1.00 98.32 232 B 1 
ATOM   4446  C CA  . LEU B 2 232 ? 12.377  6.324   -18.417 1.00 98.31 232 B 1 
ATOM   4447  C C   . LEU B 2 232 ? 12.466  4.934   -17.768 1.00 98.41 232 B 1 
ATOM   4448  O O   . LEU B 2 232 ? 13.412  4.200   -18.053 1.00 97.93 232 B 1 
ATOM   4449  C CB  . LEU B 2 232 ? 13.568  7.194   -17.959 1.00 98.01 232 B 1 
ATOM   4450  C CG  . LEU B 2 232 ? 13.653  8.611   -18.559 1.00 97.50 232 B 1 
ATOM   4451  C CD1 . LEU B 2 232 ? 14.869  9.332   -17.975 1.00 96.53 232 B 1 
ATOM   4452  C CD2 . LEU B 2 232 ? 13.817  8.586   -20.083 1.00 96.17 232 B 1 
ATOM   4453  N N   . GLY B 2 233 ? 11.534  4.578   -16.881 1.00 98.08 233 B 1 
ATOM   4454  C CA  . GLY B 2 233 ? 11.625  3.368   -16.059 1.00 98.07 233 B 1 
ATOM   4455  C C   . GLY B 2 233 ? 12.777  3.424   -15.052 1.00 98.08 233 B 1 
ATOM   4456  O O   . GLY B 2 233 ? 13.317  2.387   -14.666 1.00 97.38 233 B 1 
ATOM   4457  N N   . ILE B 2 234 ? 13.207  4.634   -14.687 1.00 97.71 234 B 1 
ATOM   4458  C CA  . ILE B 2 234 ? 14.324  4.872   -13.773 1.00 97.44 234 B 1 
ATOM   4459  C C   . ILE B 2 234 ? 13.806  5.637   -12.558 1.00 97.04 234 B 1 
ATOM   4460  O O   . ILE B 2 234 ? 13.354  6.778   -12.677 1.00 95.80 234 B 1 
ATOM   4461  C CB  . ILE B 2 234 ? 15.477  5.627   -14.475 1.00 97.08 234 B 1 
ATOM   4462  C CG1 . ILE B 2 234 ? 16.066  4.790   -15.640 1.00 96.09 234 B 1 
ATOM   4463  C CG2 . ILE B 2 234 ? 16.583  5.983   -13.463 1.00 95.53 234 B 1 
ATOM   4464  C CD1 . ILE B 2 234 ? 16.987  5.591   -16.581 1.00 94.35 234 B 1 
ATOM   4465  N N   . SER B 2 235 ? 13.934  5.021   -11.393 1.00 96.25 235 B 1 
ATOM   4466  C CA  . SER B 2 235 ? 13.703  5.620   -10.081 1.00 95.67 235 B 1 
ATOM   4467  C C   . SER B 2 235 ? 14.969  5.501   -9.229  1.00 96.38 235 B 1 
ATOM   4468  O O   . SER B 2 235 ? 15.911  4.785   -9.589  1.00 94.36 235 B 1 
ATOM   4469  C CB  . SER B 2 235 ? 12.492  4.964   -9.411  1.00 92.48 235 B 1 
ATOM   4470  O OG  . SER B 2 235 ? 12.146  5.709   -8.265  1.00 82.36 235 B 1 
ATOM   4471  N N   . VAL B 2 236 ? 15.026  6.231   -8.123  1.00 96.02 236 B 1 
ATOM   4472  C CA  . VAL B 2 236 ? 16.164  6.189   -7.196  1.00 96.74 236 B 1 
ATOM   4473  C C   . VAL B 2 236 ? 15.673  5.803   -5.804  1.00 97.13 236 B 1 
ATOM   4474  O O   . VAL B 2 236 ? 15.058  6.626   -5.131  1.00 96.54 236 B 1 
ATOM   4475  C CB  . VAL B 2 236 ? 16.944  7.518   -7.166  1.00 95.64 236 B 1 
ATOM   4476  C CG1 . VAL B 2 236 ? 18.168  7.397   -6.245  1.00 92.57 236 B 1 
ATOM   4477  C CG2 . VAL B 2 236 ? 17.440  7.912   -8.561  1.00 92.86 236 B 1 
ATOM   4478  N N   . PRO B 2 237 ? 15.959  4.585   -5.332  1.00 97.49 237 B 1 
ATOM   4479  C CA  . PRO B 2 237 ? 15.641  4.175   -3.972  1.00 97.67 237 B 1 
ATOM   4480  C C   . PRO B 2 237 ? 16.575  4.912   -3.004  1.00 98.09 237 B 1 
ATOM   4481  O O   . PRO B 2 237 ? 17.712  4.498   -2.761  1.00 97.72 237 B 1 
ATOM   4482  C CB  . PRO B 2 237 ? 15.812  2.655   -3.965  1.00 96.70 237 B 1 
ATOM   4483  C CG  . PRO B 2 237 ? 16.908  2.423   -5.007  1.00 94.86 237 B 1 
ATOM   4484  C CD  . PRO B 2 237 ? 16.648  3.512   -6.041  1.00 96.58 237 B 1 
ATOM   4485  N N   . MET B 2 238 ? 16.125  6.049   -2.482  1.00 98.15 238 B 1 
ATOM   4486  C CA  . MET B 2 238 ? 16.985  7.027   -1.815  1.00 98.48 238 B 1 
ATOM   4487  C C   . MET B 2 238 ? 17.713  6.468   -0.590  1.00 98.60 238 B 1 
ATOM   4488  O O   . MET B 2 238 ? 18.909  6.717   -0.443  1.00 98.52 238 B 1 
ATOM   4489  C CB  . MET B 2 238 ? 16.190  8.294   -1.466  1.00 98.40 238 B 1 
ATOM   4490  C CG  . MET B 2 238 ? 15.921  9.173   -2.695  1.00 97.64 238 B 1 
ATOM   4491  S SD  . MET B 2 238 ? 17.402  9.826   -3.545  1.00 97.84 238 B 1 
ATOM   4492  C CE  . MET B 2 238 ? 18.089  10.884  -2.256  1.00 95.00 238 B 1 
ATOM   4493  N N   . ALA B 2 239 ? 17.056  5.677   0.260   1.00 98.43 239 B 1 
ATOM   4494  C CA  . ALA B 2 239 ? 17.717  5.076   1.421   1.00 98.54 239 B 1 
ATOM   4495  C C   . ALA B 2 239 ? 18.895  4.181   0.996   1.00 98.59 239 B 1 
ATOM   4496  O O   . ALA B 2 239 ? 20.015  4.331   1.494   1.00 98.44 239 B 1 
ATOM   4497  C CB  . ALA B 2 239 ? 16.680  4.305   2.249   1.00 98.46 239 B 1 
ATOM   4498  N N   . THR B 2 240 ? 18.669  3.312   0.016   1.00 98.44 240 B 1 
ATOM   4499  C CA  . THR B 2 240 ? 19.712  2.443   -0.547  1.00 98.47 240 B 1 
ATOM   4500  C C   . THR B 2 240 ? 20.788  3.249   -1.272  1.00 98.54 240 B 1 
ATOM   4501  O O   . THR B 2 240 ? 21.973  3.044   -1.019  1.00 98.38 240 B 1 
ATOM   4502  C CB  . THR B 2 240 ? 19.104  1.395   -1.489  1.00 98.24 240 B 1 
ATOM   4503  O OG1 . THR B 2 240 ? 18.267  0.530   -0.747  1.00 96.89 240 B 1 
ATOM   4504  C CG2 . THR B 2 240 ? 20.154  0.507   -2.150  1.00 96.82 240 B 1 
ATOM   4505  N N   . ALA B 2 241 ? 20.397  4.191   -2.131  1.00 98.39 241 B 1 
ATOM   4506  C CA  . ALA B 2 241 ? 21.331  4.974   -2.936  1.00 98.41 241 B 1 
ATOM   4507  C C   . ALA B 2 241 ? 22.260  5.851   -2.075  1.00 98.53 241 B 1 
ATOM   4508  O O   . ALA B 2 241 ? 23.461  5.925   -2.338  1.00 98.38 241 B 1 
ATOM   4509  C CB  . ALA B 2 241 ? 20.520  5.800   -3.940  1.00 98.20 241 B 1 
ATOM   4510  N N   . ILE B 2 242 ? 21.735  6.465   -1.011  1.00 98.68 242 B 1 
ATOM   4511  C CA  . ILE B 2 242 ? 22.535  7.225   -0.037  1.00 98.76 242 B 1 
ATOM   4512  C C   . ILE B 2 242 ? 23.529  6.296   0.673   1.00 98.76 242 B 1 
ATOM   4513  O O   . ILE B 2 242 ? 24.713  6.622   0.775   1.00 98.67 242 B 1 
ATOM   4514  C CB  . ILE B 2 242 ? 21.624  7.946   0.985   1.00 98.76 242 B 1 
ATOM   4515  C CG1 . ILE B 2 242 ? 20.791  9.067   0.314   1.00 98.47 242 B 1 
ATOM   4516  C CG2 . ILE B 2 242 ? 22.452  8.563   2.133   1.00 98.46 242 B 1 
ATOM   4517  C CD1 . ILE B 2 242 ? 19.576  9.497   1.160   1.00 98.14 242 B 1 
ATOM   4518  N N   . ALA B 2 243 ? 23.071  5.137   1.142   1.00 98.74 243 B 1 
ATOM   4519  C CA  . ALA B 2 243 ? 23.930  4.180   1.835   1.00 98.74 243 B 1 
ATOM   4520  C C   . ALA B 2 243 ? 25.053  3.639   0.929   1.00 98.74 243 B 1 
ATOM   4521  O O   . ALA B 2 243 ? 26.205  3.545   1.362   1.00 98.53 243 B 1 
ATOM   4522  C CB  . ALA B 2 243 ? 23.051  3.055   2.396   1.00 98.59 243 B 1 
ATOM   4523  N N   . ASP B 2 244 ? 24.751  3.360   -0.337  1.00 98.65 244 B 1 
ATOM   4524  C CA  . ASP B 2 244 ? 25.734  2.918   -1.330  1.00 98.61 244 B 1 
ATOM   4525  C C   . ASP B 2 244 ? 26.764  4.012   -1.650  1.00 98.68 244 B 1 
ATOM   4526  O O   . ASP B 2 244 ? 27.971  3.752   -1.657  1.00 98.50 244 B 1 
ATOM   4527  C CB  . ASP B 2 244 ? 25.012  2.478   -2.613  1.00 98.37 244 B 1 
ATOM   4528  C CG  . ASP B 2 244 ? 24.294  1.130   -2.507  1.00 98.01 244 B 1 
ATOM   4529  O OD1 . ASP B 2 244 ? 24.540  0.342   -1.565  1.00 96.77 244 B 1 
ATOM   4530  O OD2 . ASP B 2 244 ? 23.530  0.798   -3.438  1.00 96.31 244 B 1 
ATOM   4531  N N   . ALA B 2 245 ? 26.311  5.255   -1.830  1.00 98.61 245 B 1 
ATOM   4532  C CA  . ALA B 2 245 ? 27.213  6.388   -2.017  1.00 98.67 245 B 1 
ATOM   4533  C C   . ALA B 2 245 ? 28.076  6.646   -0.769  1.00 98.72 245 B 1 
ATOM   4534  O O   . ALA B 2 245 ? 29.263  6.947   -0.884  1.00 98.57 245 B 1 
ATOM   4535  C CB  . ALA B 2 245 ? 26.387  7.615   -2.401  1.00 98.57 245 B 1 
ATOM   4536  N N   . ALA B 2 246 ? 27.520  6.456   0.426   1.00 98.71 246 B 1 
ATOM   4537  C CA  . ALA B 2 246 ? 28.280  6.537   1.673   1.00 98.73 246 B 1 
ATOM   4538  C C   . ALA B 2 246 ? 29.313  5.402   1.813   1.00 98.73 246 B 1 
ATOM   4539  O O   . ALA B 2 246 ? 30.370  5.606   2.413   1.00 98.51 246 B 1 
ATOM   4540  C CB  . ALA B 2 246 ? 27.296  6.552   2.849   1.00 98.63 246 B 1 
ATOM   4541  N N   . ALA B 2 247 ? 29.049  4.225   1.240   1.00 98.71 247 B 1 
ATOM   4542  C CA  . ALA B 2 247 ? 30.038  3.153   1.138   1.00 98.70 247 B 1 
ATOM   4543  C C   . ALA B 2 247 ? 31.157  3.521   0.151   1.00 98.69 247 B 1 
ATOM   4544  O O   . ALA B 2 247 ? 32.329  3.413   0.509   1.00 98.43 247 B 1 
ATOM   4545  C CB  . ALA B 2 247 ? 29.340  1.842   0.761   1.00 98.56 247 B 1 
ATOM   4546  N N   . ALA B 2 248 ? 30.816  4.060   -1.022  1.00 98.65 248 B 1 
ATOM   4547  C CA  . ALA B 2 248 ? 31.790  4.589   -1.977  1.00 98.63 248 B 1 
ATOM   4548  C C   . ALA B 2 248 ? 32.656  5.697   -1.354  1.00 98.65 248 B 1 
ATOM   4549  O O   . ALA B 2 248 ? 33.871  5.690   -1.523  1.00 98.43 248 B 1 
ATOM   4550  C CB  . ALA B 2 248 ? 31.046  5.097   -3.219  1.00 98.46 248 B 1 
ATOM   4551  N N   . ARG B 2 249 ? 32.059  6.598   -0.562  1.00 98.63 249 B 1 
ATOM   4552  C CA  . ARG B 2 249 ? 32.793  7.638   0.179   1.00 98.64 249 B 1 
ATOM   4553  C C   . ARG B 2 249 ? 33.832  7.049   1.136   1.00 98.66 249 B 1 
ATOM   4554  O O   . ARG B 2 249 ? 34.940  7.567   1.200   1.00 98.39 249 B 1 
ATOM   4555  C CB  . ARG B 2 249 ? 31.790  8.523   0.939   1.00 98.36 249 B 1 
ATOM   4556  C CG  . ARG B 2 249 ? 32.470  9.648   1.737   1.00 97.65 249 B 1 
ATOM   4557  C CD  . ARG B 2 249 ? 31.450  10.509  2.492   1.00 97.15 249 B 1 
ATOM   4558  N NE  . ARG B 2 249 ? 30.694  9.715   3.474   1.00 96.01 249 B 1 
ATOM   4559  C CZ  . ARG B 2 249 ? 29.437  9.918   3.846   1.00 96.99 249 B 1 
ATOM   4560  N NH1 . ARG B 2 249 ? 28.734  10.934  3.428   1.00 90.09 249 B 1 
ATOM   4561  N NH2 . ARG B 2 249 ? 28.850  9.090   4.656   1.00 91.98 249 B 1 
ATOM   4562  N N   . ARG B 2 250 ? 33.486  5.984   1.867   1.00 98.53 250 B 1 
ATOM   4563  C CA  . ARG B 2 250 ? 34.434  5.296   2.767   1.00 98.45 250 B 1 
ATOM   4564  C C   . ARG B 2 250 ? 35.559  4.624   1.986   1.00 98.54 250 B 1 
ATOM   4565  O O   . ARG B 2 250 ? 36.718  4.803   2.337   1.00 98.26 250 B 1 
ATOM   4566  C CB  . ARG B 2 250 ? 33.708  4.253   3.632   1.00 97.92 250 B 1 
ATOM   4567  C CG  . ARG B 2 250 ? 32.857  4.888   4.745   1.00 91.63 250 B 1 
ATOM   4568  C CD  . ARG B 2 250 ? 32.254  3.812   5.668   1.00 90.72 250 B 1 
ATOM   4569  N NE  . ARG B 2 250 ? 31.258  2.961   4.981   1.00 84.15 250 B 1 
ATOM   4570  C CZ  . ARG B 2 250 ? 29.939  3.145   4.928   1.00 80.04 250 B 1 
ATOM   4571  N NH1 . ARG B 2 250 ? 29.349  4.164   5.496   1.00 70.12 250 B 1 
ATOM   4572  N NH2 . ARG B 2 250 ? 29.181  2.290   4.304   1.00 73.16 250 B 1 
ATOM   4573  N N   . GLU B 2 251 ? 35.214  3.915   0.915   1.00 98.58 251 B 1 
ATOM   4574  C CA  . GLU B 2 251 ? 36.197  3.249   0.052   1.00 98.52 251 B 1 
ATOM   4575  C C   . GLU B 2 251 ? 37.167  4.258   -0.581  1.00 98.60 251 B 1 
ATOM   4576  O O   . GLU B 2 251 ? 38.380  4.062   -0.556  1.00 98.19 251 B 1 
ATOM   4577  C CB  . GLU B 2 251 ? 35.424  2.445   -1.010  1.00 97.97 251 B 1 
ATOM   4578  C CG  . GLU B 2 251 ? 36.329  1.571   -1.896  1.00 87.69 251 B 1 
ATOM   4579  C CD  . GLU B 2 251 ? 35.540  0.800   -2.973  1.00 86.64 251 B 1 
ATOM   4580  O OE1 . GLU B 2 251 ? 36.182  0.309   -3.928  1.00 81.03 251 B 1 
ATOM   4581  O OE2 . GLU B 2 251 ? 34.291  0.698   -2.879  1.00 82.06 251 B 1 
ATOM   4582  N N   . TYR B 2 252 ? 36.655  5.390   -1.078  1.00 98.53 252 B 1 
ATOM   4583  C CA  . TYR B 2 252 ? 37.480  6.451   -1.659  1.00 98.57 252 B 1 
ATOM   4584  C C   . TYR B 2 252 ? 38.332  7.186   -0.616  1.00 98.58 252 B 1 
ATOM   4585  O O   . TYR B 2 252 ? 39.450  7.596   -0.917  1.00 98.27 252 B 1 
ATOM   4586  C CB  . TYR B 2 252 ? 36.573  7.427   -2.416  1.00 98.48 252 B 1 
ATOM   4587  C CG  . TYR B 2 252 ? 37.350  8.490   -3.163  1.00 98.41 252 B 1 
ATOM   4588  C CD1 . TYR B 2 252 ? 37.330  9.830   -2.741  1.00 97.60 252 B 1 
ATOM   4589  C CD2 . TYR B 2 252 ? 38.149  8.120   -4.265  1.00 97.77 252 B 1 
ATOM   4590  C CE1 . TYR B 2 252 ? 38.097  10.797  -3.414  1.00 97.27 252 B 1 
ATOM   4591  C CE2 . TYR B 2 252 ? 38.924  9.077   -4.941  1.00 97.25 252 B 1 
ATOM   4592  C CZ  . TYR B 2 252 ? 38.897  10.415  -4.510  1.00 97.53 252 B 1 
ATOM   4593  O OH  . TYR B 2 252 ? 39.669  11.343  -5.155  1.00 96.48 252 B 1 
ATOM   4594  N N   . LEU B 2 253 ? 37.833  7.341   0.616   1.00 98.43 253 B 1 
ATOM   4595  C CA  . LEU B 2 253 ? 38.599  7.902   1.734   1.00 98.37 253 B 1 
ATOM   4596  C C   . LEU B 2 253 ? 39.833  7.039   2.030   1.00 98.39 253 B 1 
ATOM   4597  O O   . LEU B 2 253 ? 40.930  7.575   2.168   1.00 97.81 253 B 1 
ATOM   4598  C CB  . LEU B 2 253 ? 37.677  8.006   2.965   1.00 98.01 253 B 1 
ATOM   4599  C CG  . LEU B 2 253 ? 38.336  8.680   4.189   1.00 96.66 253 B 1 
ATOM   4600  C CD1 . LEU B 2 253 ? 38.424  10.193  4.004   1.00 92.11 253 B 1 
ATOM   4601  C CD2 . LEU B 2 253 ? 37.511  8.411   5.447   1.00 91.80 253 B 1 
ATOM   4602  N N   . ASP B 2 254 ? 39.652  5.715   2.072   1.00 98.45 254 B 1 
ATOM   4603  C CA  . ASP B 2 254 ? 40.741  4.764   2.299   1.00 98.40 254 B 1 
ATOM   4604  C C   . ASP B 2 254 ? 41.702  4.716   1.100   1.00 98.39 254 B 1 
ATOM   4605  O O   . ASP B 2 254 ? 42.920  4.811   1.272   1.00 97.20 254 B 1 
ATOM   4606  C CB  . ASP B 2 254 ? 40.149  3.372   2.600   1.00 97.90 254 B 1 
ATOM   4607  C CG  . ASP B 2 254 ? 39.377  3.281   3.927   1.00 95.02 254 B 1 
ATOM   4608  O OD1 . ASP B 2 254 ? 39.648  4.098   4.839   1.00 90.94 254 B 1 
ATOM   4609  O OD2 . ASP B 2 254 ? 38.544  2.354   4.048   1.00 90.26 254 B 1 
ATOM   4610  N N   . GLU B 2 255 ? 41.173  4.671   -0.130  1.00 98.12 255 B 1 
ATOM   4611  C CA  . GLU B 2 255 ? 41.960  4.659   -1.375  1.00 97.79 255 B 1 
ATOM   4612  C C   . GLU B 2 255 ? 42.884  5.882   -1.498  1.00 98.05 255 B 1 
ATOM   4613  O O   . GLU B 2 255 ? 44.014  5.775   -1.978  1.00 96.54 255 B 1 
ATOM   4614  C CB  . GLU B 2 255 ? 40.976  4.592   -2.566  1.00 95.26 255 B 1 
ATOM   4615  C CG  . GLU B 2 255 ? 41.656  4.572   -3.956  1.00 87.70 255 B 1 
ATOM   4616  C CD  . GLU B 2 255 ? 40.659  4.557   -5.131  1.00 90.13 255 B 1 
ATOM   4617  O OE1 . GLU B 2 255 ? 40.969  5.103   -6.213  1.00 83.64 255 B 1 
ATOM   4618  O OE2 . GLU B 2 255 ? 39.562  3.962   -5.025  1.00 85.83 255 B 1 
ATOM   4619  N N   . THR B 2 256 ? 42.420  7.047   -1.054  1.00 98.01 256 B 1 
ATOM   4620  C CA  . THR B 2 256 ? 43.157  8.320   -1.157  1.00 97.84 256 B 1 
ATOM   4621  C C   . THR B 2 256 ? 43.969  8.666   0.090   1.00 97.69 256 B 1 
ATOM   4622  O O   . THR B 2 256 ? 44.694  9.664   0.085   1.00 95.65 256 B 1 
ATOM   4623  C CB  . THR B 2 256 ? 42.213  9.482   -1.491  1.00 97.34 256 B 1 
ATOM   4624  O OG1 . THR B 2 256 ? 41.209  9.627   -0.511  1.00 95.59 256 B 1 
ATOM   4625  C CG2 . THR B 2 256 ? 41.539  9.311   -2.850  1.00 95.07 256 B 1 
ATOM   4626  N N   . GLY B 2 257 ? 43.844  7.889   1.153   1.00 97.41 257 B 1 
ATOM   4627  C CA  . GLY B 2 257 ? 44.508  8.180   2.421   1.00 97.26 257 B 1 
ATOM   4628  C C   . GLY B 2 257 ? 43.955  9.407   3.155   1.00 97.38 257 B 1 
ATOM   4629  O O   . GLY B 2 257 ? 44.699  10.057  3.890   1.00 93.70 257 B 1 
ATOM   4630  N N   . GLY B 2 258 ? 42.684  9.749   2.948   1.00 96.76 258 B 1 
ATOM   4631  C CA  . GLY B 2 258 ? 42.005  10.777  3.738   1.00 96.63 258 B 1 
ATOM   4632  C C   . GLY B 2 258 ? 41.153  11.803  2.995   1.00 97.12 258 B 1 
ATOM   4633  O O   . GLY B 2 258 ? 40.559  12.659  3.652   1.00 94.73 258 B 1 
ATOM   4634  N N   . ARG B 2 259 ? 41.031  11.759  1.658   1.00 97.57 259 B 1 
ATOM   4635  C CA  . ARG B 2 259 ? 40.145  12.675  0.928   1.00 97.62 259 B 1 
ATOM   4636  C C   . ARG B 2 259 ? 38.679  12.302  1.162   1.00 97.89 259 B 1 
ATOM   4637  O O   . ARG B 2 259 ? 38.218  11.254  0.723   1.00 97.33 259 B 1 
ATOM   4638  C CB  . ARG B 2 259 ? 40.515  12.727  -0.558  1.00 96.61 259 B 1 
ATOM   4639  C CG  . ARG B 2 259 ? 39.693  13.802  -1.296  1.00 89.10 259 B 1 
ATOM   4640  C CD  . ARG B 2 259 ? 40.143  13.968  -2.755  1.00 85.07 259 B 1 
ATOM   4641  N NE  . ARG B 2 259 ? 39.365  15.026  -3.425  1.00 78.56 259 B 1 
ATOM   4642  C CZ  . ARG B 2 259 ? 38.267  14.882  -4.159  1.00 72.30 259 B 1 
ATOM   4643  N NH1 . ARG B 2 259 ? 37.764  13.719  -4.447  1.00 64.27 259 B 1 
ATOM   4644  N NH2 . ARG B 2 259 ? 37.646  15.928  -4.618  1.00 66.20 259 B 1 
ATOM   4645  N N   . TYR B 2 260 ? 37.926  13.192  1.816   1.00 97.32 260 B 1 
ATOM   4646  C CA  . TYR B 2 260 ? 36.503  13.029  2.090   1.00 97.45 260 B 1 
ATOM   4647  C C   . TYR B 2 260 ? 35.675  13.731  1.012   1.00 97.59 260 B 1 
ATOM   4648  O O   . TYR B 2 260 ? 35.757  14.948  0.869   1.00 96.75 260 B 1 
ATOM   4649  C CB  . TYR B 2 260 ? 36.205  13.562  3.494   1.00 96.95 260 B 1 
ATOM   4650  C CG  . TYR B 2 260 ? 34.820  13.208  3.978   1.00 97.35 260 B 1 
ATOM   4651  C CD1 . TYR B 2 260 ? 33.720  14.041  3.690   1.00 96.61 260 B 1 
ATOM   4652  C CD2 . TYR B 2 260 ? 34.625  12.026  4.719   1.00 96.57 260 B 1 
ATOM   4653  C CE1 . TYR B 2 260 ? 32.438  13.705  4.146   1.00 96.30 260 B 1 
ATOM   4654  C CE2 . TYR B 2 260 ? 33.346  11.682  5.181   1.00 96.16 260 B 1 
ATOM   4655  C CZ  . TYR B 2 260 ? 32.253  12.526  4.893   1.00 97.00 260 B 1 
ATOM   4656  O OH  . TYR B 2 260 ? 31.013  12.194  5.350   1.00 96.31 260 B 1 
ATOM   4657  N N   . VAL B 2 261 ? 34.870  12.978  0.264   1.00 98.17 261 B 1 
ATOM   4658  C CA  . VAL B 2 261 ? 33.897  13.523  -0.693  1.00 98.31 261 B 1 
ATOM   4659  C C   . VAL B 2 261 ? 32.512  13.477  -0.061  1.00 98.35 261 B 1 
ATOM   4660  O O   . VAL B 2 261 ? 32.070  12.422  0.391   1.00 97.94 261 B 1 
ATOM   4661  C CB  . VAL B 2 261 ? 33.923  12.779  -2.038  1.00 98.09 261 B 1 
ATOM   4662  C CG1 . VAL B 2 261 ? 32.977  13.441  -3.045  1.00 97.09 261 B 1 
ATOM   4663  C CG2 . VAL B 2 261 ? 35.328  12.775  -2.649  1.00 97.03 261 B 1 
ATOM   4664  N N   . HIS B 2 262 ? 31.829  14.612  -0.031  1.00 98.46 262 B 1 
ATOM   4665  C CA  . HIS B 2 262 ? 30.502  14.725  0.564   1.00 98.48 262 B 1 
ATOM   4666  C C   . HIS B 2 262 ? 29.448  13.994  -0.268  1.00 98.63 262 B 1 
ATOM   4667  O O   . HIS B 2 262 ? 29.493  14.004  -1.493  1.00 98.31 262 B 1 
ATOM   4668  C CB  . HIS B 2 262 ? 30.144  16.204  0.748   1.00 97.93 262 B 1 
ATOM   4669  C CG  . HIS B 2 262 ? 30.906  16.841  1.876   1.00 96.56 262 B 1 
ATOM   4670  N ND1 . HIS B 2 262 ? 32.274  16.784  2.071   1.00 85.21 262 B 1 
ATOM   4671  C CD2 . HIS B 2 262 ? 30.382  17.503  2.956   1.00 84.83 262 B 1 
ATOM   4672  C CE1 . HIS B 2 262 ? 32.547  17.383  3.235   1.00 85.48 262 B 1 
ATOM   4673  N NE2 . HIS B 2 262 ? 31.430  17.838  3.797   1.00 88.17 262 B 1 
ATOM   4674  N N   . VAL B 2 263 ? 28.487  13.384  0.403   1.00 98.62 263 B 1 
ATOM   4675  C CA  . VAL B 2 263 ? 27.287  12.800  -0.199  1.00 98.73 263 B 1 
ATOM   4676  C C   . VAL B 2 263 ? 26.112  13.730  0.077   1.00 98.77 263 B 1 
ATOM   4677  O O   . VAL B 2 263 ? 25.769  13.972  1.235   1.00 98.60 263 B 1 
ATOM   4678  C CB  . VAL B 2 263 ? 27.035  11.370  0.325   1.00 98.60 263 B 1 
ATOM   4679  C CG1 . VAL B 2 263 ? 25.688  10.813  -0.146  1.00 98.10 263 B 1 
ATOM   4680  C CG2 . VAL B 2 263 ? 28.135  10.414  -0.161  1.00 97.97 263 B 1 
ATOM   4681  N N   . LEU B 2 264 ? 25.502  14.248  -0.985  1.00 98.80 264 B 1 
ATOM   4682  C CA  . LEU B 2 264 ? 24.377  15.176  -0.936  1.00 98.82 264 B 1 
ATOM   4683  C C   . LEU B 2 264 ? 23.127  14.446  -1.437  1.00 98.84 264 B 1 
ATOM   4684  O O   . LEU B 2 264 ? 23.093  14.021  -2.591  1.00 98.56 264 B 1 
ATOM   4685  C CB  . LEU B 2 264 ? 24.700  16.422  -1.785  1.00 98.64 264 B 1 
ATOM   4686  C CG  . LEU B 2 264 ? 26.081  17.066  -1.529  1.00 97.46 264 B 1 
ATOM   4687  C CD1 . LEU B 2 264 ? 26.289  18.255  -2.465  1.00 94.13 264 B 1 
ATOM   4688  C CD2 . LEU B 2 264 ? 26.252  17.554  -0.095  1.00 93.43 264 B 1 
ATOM   4689  N N   . ALA B 2 265 ? 22.120  14.276  -0.593  1.00 98.80 265 B 1 
ATOM   4690  C CA  . ALA B 2 265 ? 20.892  13.570  -0.949  1.00 98.82 265 B 1 
ATOM   4691  C C   . ALA B 2 265 ? 19.880  14.525  -1.593  1.00 98.81 265 B 1 
ATOM   4692  O O   . ALA B 2 265 ? 19.513  15.524  -0.979  1.00 98.56 265 B 1 
ATOM   4693  C CB  . ALA B 2 265 ? 20.323  12.899  0.306   1.00 98.70 265 B 1 
ATOM   4694  N N   . ASP B 2 266 ? 19.423  14.217  -2.803  1.00 98.65 266 B 1 
ATOM   4695  C CA  . ASP B 2 266 ? 18.453  15.018  -3.561  1.00 98.61 266 B 1 
ATOM   4696  C C   . ASP B 2 266 ? 17.308  14.139  -4.065  1.00 98.46 266 B 1 
ATOM   4697  O O   . ASP B 2 266 ? 17.398  13.512  -5.123  1.00 97.31 266 B 1 
ATOM   4698  C CB  . ASP B 2 266 ? 19.165  15.772  -4.701  1.00 98.40 266 B 1 
ATOM   4699  C CG  . ASP B 2 266 ? 18.285  16.821  -5.408  1.00 98.19 266 B 1 
ATOM   4700  O OD1 . ASP B 2 266 ? 17.123  17.043  -5.000  1.00 96.81 266 B 1 
ATOM   4701  O OD2 . ASP B 2 266 ? 18.791  17.474  -6.350  1.00 96.26 266 B 1 
ATOM   4702  N N   . GLY B 2 267 ? 16.237  14.088  -3.294  1.00 98.09 267 B 1 
ATOM   4703  C CA  . GLY B 2 267 ? 15.035  13.335  -3.626  1.00 98.13 267 B 1 
ATOM   4704  C C   . GLY B 2 267 ? 14.286  12.827  -2.403  1.00 98.37 267 B 1 
ATOM   4705  O O   . GLY B 2 267 ? 14.893  12.434  -1.408  1.00 97.40 267 B 1 
ATOM   4706  N N   . ASP B 2 268 ? 12.951  12.831  -2.512  1.00 98.19 268 B 1 
ATOM   4707  C CA  . ASP B 2 268 ? 12.015  12.233  -1.546  1.00 98.11 268 B 1 
ATOM   4708  C C   . ASP B 2 268 ? 12.200  12.735  -0.100  1.00 98.28 268 B 1 
ATOM   4709  O O   . ASP B 2 268 ? 12.063  12.004  0.874   1.00 97.34 268 B 1 
ATOM   4710  C CB  . ASP B 2 268 ? 11.980  10.706  -1.729  1.00 97.25 268 B 1 
ATOM   4711  C CG  . ASP B 2 268 ? 11.697  10.352  -3.200  1.00 94.59 268 B 1 
ATOM   4712  O OD1 . ASP B 2 268 ? 10.789  10.985  -3.794  1.00 89.75 268 B 1 
ATOM   4713  O OD2 . ASP B 2 268 ? 12.457  9.549   -3.781  1.00 89.13 268 B 1 
ATOM   4714  N N   . ILE B 2 269 ? 12.519  14.026  0.026   1.00 98.43 269 B 1 
ATOM   4715  C CA  . ILE B 2 269 ? 12.657  14.728  1.301   1.00 98.49 269 B 1 
ATOM   4716  C C   . ILE B 2 269 ? 11.607  15.839  1.341   1.00 98.32 269 B 1 
ATOM   4717  O O   . ILE B 2 269 ? 11.795  16.918  0.769   1.00 97.77 269 B 1 
ATOM   4718  C CB  . ILE B 2 269 ? 14.091  15.261  1.511   1.00 98.48 269 B 1 
ATOM   4719  C CG1 . ILE B 2 269 ? 15.147  14.132  1.401   1.00 97.91 269 B 1 
ATOM   4720  C CG2 . ILE B 2 269 ? 14.197  15.939  2.890   1.00 97.73 269 B 1 
ATOM   4721  C CD1 . ILE B 2 269 ? 16.586  14.661  1.263   1.00 96.77 269 B 1 
ATOM   4722  N N   . HIS B 2 270 ? 10.502  15.572  2.023   1.00 98.26 270 B 1 
ATOM   4723  C CA  . HIS B 2 270 ? 9.330   16.452  2.086   1.00 97.83 270 B 1 
ATOM   4724  C C   . HIS B 2 270 ? 9.180   17.154  3.438   1.00 97.81 270 B 1 
ATOM   4725  O O   . HIS B 2 270 ? 8.521   18.189  3.533   1.00 96.43 270 B 1 
ATOM   4726  C CB  . HIS B 2 270 ? 8.075   15.630  1.754   1.00 96.42 270 B 1 
ATOM   4727  C CG  . HIS B 2 270 ? 8.203   14.823  0.489   1.00 92.14 270 B 1 
ATOM   4728  N ND1 . HIS B 2 270 ? 8.534   13.484  0.411   1.00 78.86 270 B 1 
ATOM   4729  C CD2 . HIS B 2 270 ? 8.077   15.276  -0.803  1.00 78.47 270 B 1 
ATOM   4730  C CE1 . HIS B 2 270 ? 8.597   13.142  -0.891  1.00 77.10 270 B 1 
ATOM   4731  N NE2 . HIS B 2 270 ? 8.330   14.203  -1.655  1.00 78.32 270 B 1 
ATOM   4732  N N   . SER B 2 271 ? 9.803   16.615  4.487   1.00 98.23 271 B 1 
ATOM   4733  C CA  . SER B 2 271 ? 9.634   17.043  5.875   1.00 98.34 271 B 1 
ATOM   4734  C C   . SER B 2 271 ? 10.962  17.051  6.640   1.00 98.58 271 B 1 
ATOM   4735  O O   . SER B 2 271 ? 12.001  16.597  6.159   1.00 98.36 271 B 1 
ATOM   4736  C CB  . SER B 2 271 ? 8.626   16.095  6.542   1.00 97.80 271 B 1 
ATOM   4737  O OG  . SER B 2 271 ? 9.233   14.837  6.772   1.00 96.90 271 B 1 
ATOM   4738  N N   . SER B 2 272 ? 10.931  17.560  7.878   1.00 98.57 272 B 1 
ATOM   4739  C CA  . SER B 2 272 ? 12.091  17.475  8.771   1.00 98.66 272 B 1 
ATOM   4740  C C   . SER B 2 272 ? 12.434  16.033  9.172   1.00 98.74 272 B 1 
ATOM   4741  O O   . SER B 2 272 ? 13.598  15.740  9.449   1.00 98.56 272 B 1 
ATOM   4742  C CB  . SER B 2 272 ? 11.870  18.345  10.011  1.00 98.38 272 B 1 
ATOM   4743  O OG  . SER B 2 272 ? 10.720  17.990  10.744  1.00 97.30 272 B 1 
ATOM   4744  N N   . GLY B 2 273 ? 11.451  15.138  9.173   1.00 98.59 273 B 1 
ATOM   4745  C CA  . GLY B 2 273 ? 11.645  13.708  9.391   1.00 98.62 273 B 1 
ATOM   4746  C C   . GLY B 2 273 ? 12.447  13.059  8.267   1.00 98.71 273 B 1 
ATOM   4747  O O   . GLY B 2 273 ? 13.464  12.421  8.537   1.00 98.51 273 B 1 
ATOM   4748  N N   . ASP B 2 274 ? 12.073  13.317  7.014   1.00 98.72 274 B 1 
ATOM   4749  C CA  . ASP B 2 274 ? 12.803  12.810  5.844   1.00 98.75 274 B 1 
ATOM   4750  C C   . ASP B 2 274 ? 14.236  13.349  5.789   1.00 98.84 274 B 1 
ATOM   4751  O O   . ASP B 2 274 ? 15.173  12.603  5.500   1.00 98.73 274 B 1 
ATOM   4752  C CB  . ASP B 2 274 ? 12.095  13.209  4.544   1.00 98.55 274 B 1 
ATOM   4753  C CG  . ASP B 2 274 ? 10.634  12.800  4.486   1.00 98.25 274 B 1 
ATOM   4754  O OD1 . ASP B 2 274 ? 10.292  11.761  5.083   1.00 96.86 274 B 1 
ATOM   4755  O OD2 . ASP B 2 274 ? 9.879   13.612  3.901   1.00 96.62 274 B 1 
ATOM   4756  N N   . LEU B 2 275 ? 14.431  14.631  6.129   1.00 98.72 275 B 1 
ATOM   4757  C CA  . LEU B 2 275 ? 15.761  15.225  6.261   1.00 98.78 275 B 1 
ATOM   4758  C C   . LEU B 2 275 ? 16.611  14.423  7.258   1.00 98.83 275 B 1 
ATOM   4759  O O   . LEU B 2 275 ? 17.751  14.059  6.963   1.00 98.70 275 B 1 
ATOM   4760  C CB  . LEU B 2 275 ? 15.601  16.710  6.644   1.00 98.58 275 B 1 
ATOM   4761  C CG  . LEU B 2 275 ? 16.885  17.572  6.627   1.00 97.09 275 B 1 
ATOM   4762  C CD1 . LEU B 2 275 ? 16.490  19.045  6.789   1.00 93.94 275 B 1 
ATOM   4763  C CD2 . LEU B 2 275 ? 17.867  17.282  7.758   1.00 93.88 275 B 1 
ATOM   4764  N N   . ALA B 2 276 ? 16.052  14.102  8.425   1.00 98.83 276 B 1 
ATOM   4765  C CA  . ALA B 2 276 ? 16.743  13.293  9.422   1.00 98.84 276 B 1 
ATOM   4766  C C   . ALA B 2 276 ? 17.044  11.872  8.904   1.00 98.84 276 B 1 
ATOM   4767  O O   . ALA B 2 276 ? 18.164  11.386  9.079   1.00 98.71 276 B 1 
ATOM   4768  C CB  . ALA B 2 276 ? 15.922  13.282  10.718  1.00 98.74 276 B 1 
ATOM   4769  N N   . LYS B 2 277 ? 16.098  11.232  8.213   1.00 98.84 277 B 1 
ATOM   4770  C CA  . LYS B 2 277 ? 16.279  9.908   7.594   1.00 98.83 277 B 1 
ATOM   4771  C C   . LYS B 2 277 ? 17.408  9.917   6.549   1.00 98.84 277 B 1 
ATOM   4772  O O   . LYS B 2 277 ? 18.267  9.035   6.572   1.00 98.67 277 B 1 
ATOM   4773  C CB  . LYS B 2 277 ? 14.950  9.419   6.975   1.00 98.66 277 B 1 
ATOM   4774  C CG  . LYS B 2 277 ? 13.851  9.092   8.012   1.00 98.04 277 B 1 
ATOM   4775  C CD  . LYS B 2 277 ? 12.538  8.640   7.348   1.00 97.06 277 B 1 
ATOM   4776  C CE  . LYS B 2 277 ? 11.438  8.374   8.389   1.00 95.25 277 B 1 
ATOM   4777  N NZ  . LYS B 2 277 ? 10.163  7.877   7.806   1.00 93.80 277 B 1 
ATOM   4778  N N   . ALA B 2 278 ? 17.473  10.948  5.700   1.00 98.85 278 B 1 
ATOM   4779  C CA  . ALA B 2 278 ? 18.526  11.085  4.692   1.00 98.86 278 B 1 
ATOM   4780  C C   . ALA B 2 278 ? 19.932  11.170  5.318   1.00 98.85 278 B 1 
ATOM   4781  O O   . ALA B 2 278 ? 20.849  10.458  4.897   1.00 98.70 278 B 1 
ATOM   4782  C CB  . ALA B 2 278 ? 18.217  12.310  3.821   1.00 98.81 278 B 1 
ATOM   4783  N N   . ILE B 2 279 ? 20.109  11.988  6.358   1.00 98.85 279 B 1 
ATOM   4784  C CA  . ILE B 2 279 ? 21.383  12.050  7.099   1.00 98.84 279 B 1 
ATOM   4785  C C   . ILE B 2 279 ? 21.671  10.704  7.787   1.00 98.82 279 B 1 
ATOM   4786  O O   . ILE B 2 279 ? 22.784  10.184  7.698   1.00 98.62 279 B 1 
ATOM   4787  C CB  . ILE B 2 279 ? 21.401  13.222  8.105   1.00 98.74 279 B 1 
ATOM   4788  C CG1 . ILE B 2 279 ? 21.110  14.604  7.472   1.00 98.00 279 B 1 
ATOM   4789  C CG2 . ILE B 2 279 ? 22.747  13.282  8.861   1.00 98.40 279 B 1 
ATOM   4790  C CD1 . ILE B 2 279 ? 22.091  15.082  6.397   1.00 95.17 279 B 1 
ATOM   4791  N N   . ALA B 2 280 ? 20.663  10.107  8.413   1.00 98.77 280 B 1 
ATOM   4792  C CA  . ALA B 2 280 ? 20.784  8.820   9.090   1.00 98.73 280 B 1 
ATOM   4793  C C   . ALA B 2 280 ? 21.211  7.684   8.142   1.00 98.66 280 B 1 
ATOM   4794  O O   . ALA B 2 280 ? 21.998  6.819   8.531   1.00 98.19 280 B 1 
ATOM   4795  C CB  . ALA B 2 280 ? 19.445  8.498   9.765   1.00 98.55 280 B 1 
ATOM   4796  N N   . CYS B 2 281 ? 20.761  7.710   6.883   1.00 98.75 281 B 1 
ATOM   4797  C CA  . CYS B 2 281 ? 21.185  6.762   5.849   1.00 98.72 281 B 1 
ATOM   4798  C C   . CYS B 2 281 ? 22.639  6.963   5.384   1.00 98.66 281 B 1 
ATOM   4799  O O   . CYS B 2 281 ? 23.244  6.028   4.855   1.00 98.17 281 B 1 
ATOM   4800  C CB  . CYS B 2 281 ? 20.205  6.820   4.669   1.00 98.62 281 B 1 
ATOM   4801  S SG  . CYS B 2 281 ? 18.643  6.016   5.147   1.00 98.35 281 B 1 
ATOM   4802  N N   . GLY B 2 282 ? 23.222  8.144   5.606   1.00 98.62 282 B 1 
ATOM   4803  C CA  . GLY B 2 282 ? 24.631  8.415   5.321   1.00 98.58 282 B 1 
ATOM   4804  C C   . GLY B 2 282 ? 24.937  9.696   4.551   1.00 98.66 282 B 1 
ATOM   4805  O O   . GLY B 2 282 ? 26.111  9.925   4.237   1.00 98.12 282 B 1 
ATOM   4806  N N   . ALA B 2 283 ? 23.941  10.541  4.256   1.00 98.74 283 B 1 
ATOM   4807  C CA  . ALA B 2 283 ? 24.180  11.837  3.637   1.00 98.79 283 B 1 
ATOM   4808  C C   . ALA B 2 283 ? 24.916  12.791  4.594   1.00 98.77 283 B 1 
ATOM   4809  O O   . ALA B 2 283 ? 24.731  12.747  5.809   1.00 98.53 283 B 1 
ATOM   4810  C CB  . ALA B 2 283 ? 22.857  12.426  3.141   1.00 98.71 283 B 1 
ATOM   4811  N N   . ASP B 2 284 ? 25.747  13.658  4.032   1.00 98.66 284 B 1 
ATOM   4812  C CA  . ASP B 2 284 ? 26.406  14.743  4.768   1.00 98.61 284 B 1 
ATOM   4813  C C   . ASP B 2 284 ? 25.527  16.005  4.806   1.00 98.60 284 B 1 
ATOM   4814  O O   . ASP B 2 284 ? 25.547  16.755  5.783   1.00 98.19 284 B 1 
ATOM   4815  C CB  . ASP B 2 284 ? 27.759  15.047  4.112   1.00 98.46 284 B 1 
ATOM   4816  C CG  . ASP B 2 284 ? 28.721  13.860  4.175   1.00 98.30 284 B 1 
ATOM   4817  O OD1 . ASP B 2 284 ? 29.186  13.520  5.289   1.00 96.90 284 B 1 
ATOM   4818  O OD2 . ASP B 2 284 ? 29.035  13.267  3.126   1.00 96.91 284 B 1 
ATOM   4819  N N   . ALA B 2 285 ? 24.770  16.228  3.746   1.00 98.70 285 B 1 
ATOM   4820  C CA  . ALA B 2 285 ? 23.786  17.292  3.602   1.00 98.75 285 B 1 
ATOM   4821  C C   . ALA B 2 285 ? 22.668  16.847  2.649   1.00 98.82 285 B 1 
ATOM   4822  O O   . ALA B 2 285 ? 22.767  15.803  1.998   1.00 98.63 285 B 1 
ATOM   4823  C CB  . ALA B 2 285 ? 24.491  18.558  3.103   1.00 98.48 285 B 1 
ATOM   4824  N N   . VAL B 2 286 ? 21.619  17.659  2.556   1.00 98.83 286 B 1 
ATOM   4825  C CA  . VAL B 2 286 ? 20.479  17.407  1.671   1.00 98.85 286 B 1 
ATOM   4826  C C   . VAL B 2 286 ? 20.288  18.547  0.676   1.00 98.86 286 B 1 
ATOM   4827  O O   . VAL B 2 286 ? 20.588  19.706  0.971   1.00 98.68 286 B 1 
ATOM   4828  C CB  . VAL B 2 286 ? 19.187  17.134  2.461   1.00 98.63 286 B 1 
ATOM   4829  C CG1 . VAL B 2 286 ? 19.346  15.915  3.364   1.00 97.51 286 B 1 
ATOM   4830  C CG2 . VAL B 2 286 ? 18.736  18.326  3.312   1.00 97.01 286 B 1 
ATOM   4831  N N   . VAL B 2 287 ? 19.763  18.218  -0.492  1.00 98.76 287 B 1 
ATOM   4832  C CA  . VAL B 2 287 ? 19.269  19.175  -1.482  1.00 98.73 287 B 1 
ATOM   4833  C C   . VAL B 2 287 ? 17.746  19.153  -1.417  1.00 98.69 287 B 1 
ATOM   4834  O O   . VAL B 2 287 ? 17.133  18.097  -1.561  1.00 98.38 287 B 1 
ATOM   4835  C CB  . VAL B 2 287 ? 19.786  18.855  -2.892  1.00 98.55 287 B 1 
ATOM   4836  C CG1 . VAL B 2 287 ? 19.431  19.979  -3.859  1.00 97.82 287 B 1 
ATOM   4837  C CG2 . VAL B 2 287 ? 21.310  18.651  -2.930  1.00 97.74 287 B 1 
ATOM   4838  N N   . LEU B 2 288 ? 17.135  20.309  -1.163  1.00 98.76 288 B 1 
ATOM   4839  C CA  . LEU B 2 288 ? 15.691  20.433  -0.980  1.00 98.76 288 B 1 
ATOM   4840  C C   . LEU B 2 288 ? 15.053  21.244  -2.106  1.00 98.71 288 B 1 
ATOM   4841  O O   . LEU B 2 288 ? 15.545  22.312  -2.477  1.00 98.29 288 B 1 
ATOM   4842  C CB  . LEU B 2 288 ? 15.378  21.035  0.399   1.00 98.63 288 B 1 
ATOM   4843  C CG  . LEU B 2 288 ? 15.885  20.234  1.612   1.00 98.25 288 B 1 
ATOM   4844  C CD1 . LEU B 2 288 ? 15.386  20.890  2.897   1.00 97.56 288 B 1 
ATOM   4845  C CD2 . LEU B 2 288 ? 15.419  18.779  1.616   1.00 97.39 288 B 1 
ATOM   4846  N N   . GLY B 2 289 ? 13.928  20.755  -2.616  1.00 98.42 289 B 1 
ATOM   4847  C CA  . GLY B 2 289 ? 13.087  21.429  -3.597  1.00 98.40 289 B 1 
ATOM   4848  C C   . GLY B 2 289 ? 11.795  21.940  -2.967  1.00 98.53 289 B 1 
ATOM   4849  O O   . GLY B 2 289 ? 11.758  23.034  -2.407  1.00 98.03 289 B 1 
ATOM   4850  N N   . THR B 2 290 ? 10.746  21.114  -3.019  1.00 98.35 290 B 1 
ATOM   4851  C CA  . THR B 2 290 ? 9.395   21.461  -2.544  1.00 98.24 290 B 1 
ATOM   4852  C C   . THR B 2 290 ? 9.330   22.006  -1.106  1.00 98.26 290 B 1 
ATOM   4853  O O   . THR B 2 290 ? 8.602   22.978  -0.906  1.00 97.63 290 B 1 
ATOM   4854  C CB  . THR B 2 290 ? 8.419   20.287  -2.690  1.00 97.47 290 B 1 
ATOM   4855  O OG1 . THR B 2 290 ? 8.960   19.116  -2.130  1.00 92.49 290 B 1 
ATOM   4856  C CG2 . THR B 2 290 ? 8.098   19.996  -4.152  1.00 92.77 290 B 1 
ATOM   4857  N N   . PRO B 2 291 ? 10.095  21.511  -0.114  1.00 98.39 291 B 1 
ATOM   4858  C CA  . PRO B 2 291 ? 10.034  22.059  1.245   1.00 98.32 291 B 1 
ATOM   4859  C C   . PRO B 2 291 ? 10.428  23.536  1.332   1.00 98.32 291 B 1 
ATOM   4860  O O   . PRO B 2 291 ? 9.909   24.268  2.166   1.00 97.74 291 B 1 
ATOM   4861  C CB  . PRO B 2 291 ? 10.970  21.189  2.093   1.00 97.82 291 B 1 
ATOM   4862  C CG  . PRO B 2 291 ? 11.052  19.885  1.319   1.00 96.14 291 B 1 
ATOM   4863  C CD  . PRO B 2 291 ? 10.977  20.361  -0.131  1.00 97.83 291 B 1 
ATOM   4864  N N   . LEU B 2 292 ? 11.333  23.996  0.464   1.00 98.62 292 B 1 
ATOM   4865  C CA  . LEU B 2 292 ? 11.764  25.398  0.407   1.00 98.67 292 B 1 
ATOM   4866  C C   . LEU B 2 292 ? 10.868  26.247  -0.509  1.00 98.62 292 B 1 
ATOM   4867  O O   . LEU B 2 292 ? 10.752  27.453  -0.311  1.00 98.18 292 B 1 
ATOM   4868  C CB  . LEU B 2 292 ? 13.233  25.475  -0.044  1.00 98.62 292 B 1 
ATOM   4869  C CG  . LEU B 2 292 ? 14.235  24.630  0.762   1.00 98.33 292 B 1 
ATOM   4870  C CD1 . LEU B 2 292 ? 15.648  24.883  0.235   1.00 97.95 292 B 1 
ATOM   4871  C CD2 . LEU B 2 292 ? 14.218  24.950  2.257   1.00 97.76 292 B 1 
ATOM   4872  N N   . ALA B 2 293 ? 10.208  25.618  -1.485  1.00 98.44 293 B 1 
ATOM   4873  C CA  . ALA B 2 293 ? 9.290   26.291  -2.407  1.00 98.33 293 B 1 
ATOM   4874  C C   . ALA B 2 293 ? 8.012   26.818  -1.724  1.00 98.19 293 B 1 
ATOM   4875  O O   . ALA B 2 293 ? 7.308   27.649  -2.298  1.00 97.36 293 B 1 
ATOM   4876  C CB  . ALA B 2 293 ? 8.957   25.326  -3.548  1.00 98.00 293 B 1 
ATOM   4877  N N   . THR B 2 294 ? 7.733   26.390  -0.496  1.00 98.17 294 B 1 
ATOM   4878  C CA  . THR B 2 294 ? 6.661   26.962  0.334   1.00 97.83 294 B 1 
ATOM   4879  C C   . THR B 2 294 ? 6.988   28.373  0.837   1.00 97.90 294 B 1 
ATOM   4880  O O   . THR B 2 294 ? 6.077   29.118  1.191   1.00 96.88 294 B 1 
ATOM   4881  C CB  . THR B 2 294 ? 6.369   26.070  1.548   1.00 96.70 294 B 1 
ATOM   4882  O OG1 . THR B 2 294 ? 7.505   25.966  2.371   1.00 91.10 294 B 1 
ATOM   4883  C CG2 . THR B 2 294 ? 5.946   24.654  1.156   1.00 90.45 294 B 1 
ATOM   4884  N N   . SER B 2 295 ? 8.265   28.762  0.856   1.00 98.30 295 B 1 
ATOM   4885  C CA  . SER B 2 295 ? 8.704   30.044  1.408   1.00 98.37 295 B 1 
ATOM   4886  C C   . SER B 2 295 ? 8.267   31.246  0.564   1.00 98.31 295 B 1 
ATOM   4887  O O   . SER B 2 295 ? 8.073   31.156  -0.649  1.00 97.84 295 B 1 
ATOM   4888  C CB  . SER B 2 295 ? 10.221  30.048  1.626   1.00 98.06 295 B 1 
ATOM   4889  O OG  . SER B 2 295 ? 10.917  30.072  0.397   1.00 96.46 295 B 1 
ATOM   4890  N N   . ALA B 2 296 ? 8.140   32.404  1.209   1.00 98.28 296 B 1 
ATOM   4891  C CA  . ALA B 2 296 ? 7.766   33.650  0.537   1.00 98.14 296 B 1 
ATOM   4892  C C   . ALA B 2 296 ? 8.826   34.117  -0.475  1.00 98.11 296 B 1 
ATOM   4893  O O   . ALA B 2 296 ? 8.485   34.754  -1.471  1.00 97.11 296 B 1 
ATOM   4894  C CB  . ALA B 2 296 ? 7.502   34.713  1.606   1.00 97.60 296 B 1 
ATOM   4895  N N   . GLU B 2 297 ? 10.080  33.769  -0.249  1.00 98.18 297 B 1 
ATOM   4896  C CA  . GLU B 2 297 ? 11.232  34.117  -1.086  1.00 98.13 297 B 1 
ATOM   4897  C C   . GLU B 2 297 ? 11.370  33.234  -2.345  1.00 98.05 297 B 1 
ATOM   4898  O O   . GLU B 2 297 ? 12.105  33.596  -3.264  1.00 97.26 297 B 1 
ATOM   4899  C CB  . GLU B 2 297 ? 12.514  34.042  -0.235  1.00 97.99 297 B 1 
ATOM   4900  C CG  . GLU B 2 297 ? 12.568  35.004  0.972   1.00 97.44 297 B 1 
ATOM   4901  C CD  . GLU B 2 297 ? 11.934  34.482  2.275   1.00 97.69 297 B 1 
ATOM   4902  O OE1 . GLU B 2 297 ? 12.239  35.043  3.347   1.00 94.35 297 B 1 
ATOM   4903  O OE2 . GLU B 2 297 ? 11.133  33.519  2.239   1.00 95.04 297 B 1 
ATOM   4904  N N   . ALA B 2 298 ? 10.670  32.103  -2.412  1.00 98.11 298 B 1 
ATOM   4905  C CA  . ALA B 2 298 ? 10.748  31.196  -3.552  1.00 98.11 298 B 1 
ATOM   4906  C C   . ALA B 2 298 ? 10.185  31.844  -4.829  1.00 97.92 298 B 1 
ATOM   4907  O O   . ALA B 2 298 ? 9.046   32.309  -4.858  1.00 97.01 298 B 1 
ATOM   4908  C CB  . ALA B 2 298 ? 10.035  29.887  -3.210  1.00 97.90 298 B 1 
ATOM   4909  N N   . LEU B 2 299 ? 10.957  31.822  -5.906  1.00 97.60 299 B 1 
ATOM   4910  C CA  . LEU B 2 299 ? 10.641  32.513  -7.162  1.00 97.29 299 B 1 
ATOM   4911  C C   . LEU B 2 299 ? 9.361   31.987  -7.836  1.00 97.17 299 B 1 
ATOM   4912  O O   . LEU B 2 299 ? 8.645   32.752  -8.476  1.00 95.07 299 B 1 
ATOM   4913  C CB  . LEU B 2 299 ? 11.876  32.399  -8.078  1.00 96.42 299 B 1 
ATOM   4914  C CG  . LEU B 2 299 ? 11.782  33.184  -9.403  1.00 94.16 299 B 1 
ATOM   4915  C CD1 . LEU B 2 299 ? 11.569  34.682  -9.198  1.00 90.64 299 B 1 
ATOM   4916  C CD2 . LEU B 2 299 ? 13.070  33.000  -10.201 1.00 91.04 299 B 1 
ATOM   4917  N N   . GLY B 2 300 ? 9.037   30.714  -7.658  1.00 97.47 300 B 1 
ATOM   4918  C CA  . GLY B 2 300 ? 7.832   30.066  -8.205  1.00 97.38 300 B 1 
ATOM   4919  C C   . GLY B 2 300 ? 6.523   30.424  -7.494  1.00 97.46 300 B 1 
ATOM   4920  O O   . GLY B 2 300 ? 5.478   29.878  -7.853  1.00 96.37 300 B 1 
ATOM   4921  N N   . ASN B 2 301 ? 6.541   31.316  -6.516  1.00 96.63 301 B 1 
ATOM   4922  C CA  . ASN B 2 301 ? 5.346   31.820  -5.828  1.00 96.10 301 B 1 
ATOM   4923  C C   . ASN B 2 301 ? 4.419   30.717  -5.272  1.00 96.50 301 B 1 
ATOM   4924  O O   . ASN B 2 301 ? 3.198   30.789  -5.394  1.00 93.67 301 B 1 
ATOM   4925  C CB  . ASN B 2 301 ? 4.629   32.845  -6.730  1.00 93.82 301 B 1 
ATOM   4926  C CG  . ASN B 2 301 ? 5.342   34.187  -6.762  1.00 87.54 301 B 1 
ATOM   4927  O OD1 . ASN B 2 301 ? 5.721   34.724  -5.735  1.00 77.96 301 B 1 
ATOM   4928  N ND2 . ASN B 2 301 ? 5.500   34.778  -7.923  1.00 74.39 301 B 1 
ATOM   4929  N N   . GLY B 2 302 ? 5.013   29.693  -4.665  1.00 96.82 302 B 1 
ATOM   4930  C CA  . GLY B 2 302 ? 4.290   28.549  -4.096  1.00 97.05 302 B 1 
ATOM   4931  C C   . GLY B 2 302 ? 4.061   27.393  -5.074  1.00 97.49 302 B 1 
ATOM   4932  O O   . GLY B 2 302 ? 3.382   26.431  -4.725  1.00 96.20 302 B 1 
ATOM   4933  N N   . TRP B 2 303 ? 4.628   27.481  -6.283  1.00 97.77 303 B 1 
ATOM   4934  C CA  . TRP B 2 303 ? 4.673   26.386  -7.253  1.00 98.00 303 B 1 
ATOM   4935  C C   . TRP B 2 303 ? 6.098   25.847  -7.369  1.00 98.14 303 B 1 
ATOM   4936  O O   . TRP B 2 303 ? 7.067   26.593  -7.237  1.00 97.67 303 B 1 
ATOM   4937  C CB  . TRP B 2 303 ? 4.155   26.861  -8.610  1.00 97.83 303 B 1 
ATOM   4938  C CG  . TRP B 2 303 ? 2.681   27.116  -8.666  1.00 97.65 303 B 1 
ATOM   4939  C CD1 . TRP B 2 303 ? 2.041   28.202  -8.172  1.00 96.46 303 B 1 
ATOM   4940  C CD2 . TRP B 2 303 ? 1.645   26.257  -9.239  1.00 97.26 303 B 1 
ATOM   4941  N NE1 . TRP B 2 303 ? 0.677   28.079  -8.402  1.00 96.49 303 B 1 
ATOM   4942  C CE2 . TRP B 2 303 ? 0.395   26.901  -9.061  1.00 96.97 303 B 1 
ATOM   4943  C CE3 . TRP B 2 303 ? 1.661   25.008  -9.889  1.00 96.94 303 B 1 
ATOM   4944  C CZ2 . TRP B 2 303 ? -0.809  26.324  -9.517  1.00 96.46 303 B 1 
ATOM   4945  C CZ3 . TRP B 2 303 ? 0.463   24.436  -10.344 1.00 95.80 303 B 1 
ATOM   4946  C CH2 . TRP B 2 303 ? -0.759  25.085  -10.159 1.00 95.79 303 B 1 
ATOM   4947  N N   . PHE B 2 304 ? 6.226   24.555  -7.664  1.00 97.99 304 B 1 
ATOM   4948  C CA  . PHE B 2 304 ? 7.508   23.900  -7.885  1.00 98.13 304 B 1 
ATOM   4949  C C   . PHE B 2 304 ? 7.495   23.100  -9.186  1.00 98.14 304 B 1 
ATOM   4950  O O   . PHE B 2 304 ? 6.481   22.518  -9.558  1.00 97.81 304 B 1 
ATOM   4951  C CB  . PHE B 2 304 ? 7.846   23.019  -6.677  1.00 97.97 304 B 1 
ATOM   4952  C CG  . PHE B 2 304 ? 9.240   22.435  -6.742  1.00 98.03 304 B 1 
ATOM   4953  C CD1 . PHE B 2 304 ? 9.448   21.154  -7.283  1.00 97.15 304 B 1 
ATOM   4954  C CD2 . PHE B 2 304 ? 10.343  23.184  -6.296  1.00 97.19 304 B 1 
ATOM   4955  C CE1 . PHE B 2 304 ? 10.747  20.624  -7.378  1.00 96.50 304 B 1 
ATOM   4956  C CE2 . PHE B 2 304 ? 11.643  22.660  -6.388  1.00 96.47 304 B 1 
ATOM   4957  C CZ  . PHE B 2 304 ? 11.843  21.380  -6.929  1.00 96.89 304 B 1 
ATOM   4958  N N   . TRP B 2 305 ? 8.629   23.046  -9.856  1.00 98.12 305 B 1 
ATOM   4959  C CA  . TRP B 2 305 ? 8.899   22.149  -10.983 1.00 98.18 305 B 1 
ATOM   4960  C C   . TRP B 2 305 ? 10.404  21.894  -11.097 1.00 98.06 305 B 1 
ATOM   4961  O O   . TRP B 2 305 ? 11.212  22.759  -10.763 1.00 97.55 305 B 1 
ATOM   4962  C CB  . TRP B 2 305 ? 8.333   22.724  -12.289 1.00 98.15 305 B 1 
ATOM   4963  C CG  . TRP B 2 305 ? 8.896   24.049  -12.702 1.00 98.21 305 B 1 
ATOM   4964  C CD1 . TRP B 2 305 ? 9.960   24.237  -13.514 1.00 97.52 305 B 1 
ATOM   4965  C CD2 . TRP B 2 305 ? 8.443   25.382  -12.307 1.00 97.99 305 B 1 
ATOM   4966  N NE1 . TRP B 2 305 ? 10.205  25.599  -13.648 1.00 97.34 305 B 1 
ATOM   4967  C CE2 . TRP B 2 305 ? 9.297   26.335  -12.924 1.00 97.75 305 B 1 
ATOM   4968  C CE3 . TRP B 2 305 ? 7.402   25.865  -11.494 1.00 97.63 305 B 1 
ATOM   4969  C CZ2 . TRP B 2 305 ? 9.131   27.725  -12.731 1.00 97.19 305 B 1 
ATOM   4970  C CZ3 . TRP B 2 305 ? 7.233   27.251  -11.303 1.00 96.87 305 B 1 
ATOM   4971  C CH2 . TRP B 2 305 ? 8.096   28.171  -11.911 1.00 96.77 305 B 1 
ATOM   4972  N N   . PRO B 2 306 ? 10.815  20.713  -11.591 1.00 97.63 306 B 1 
ATOM   4973  C CA  . PRO B 2 306 ? 12.215  20.445  -11.884 1.00 97.24 306 B 1 
ATOM   4974  C C   . PRO B 2 306 ? 12.591  20.979  -13.277 1.00 97.22 306 B 1 
ATOM   4975  O O   . PRO B 2 306 ? 11.750  21.082  -14.172 1.00 96.35 306 B 1 
ATOM   4976  C CB  . PRO B 2 306 ? 12.335  18.923  -11.796 1.00 96.31 306 B 1 
ATOM   4977  C CG  . PRO B 2 306 ? 10.984  18.447  -12.343 1.00 95.64 306 B 1 
ATOM   4978  C CD  . PRO B 2 306 ? 10.003  19.529  -11.875 1.00 96.89 306 B 1 
ATOM   4979  N N   . ALA B 2 307 ? 13.882  21.221  -13.504 1.00 96.79 307 B 1 
ATOM   4980  C CA  . ALA B 2 307 ? 14.388  21.629  -14.822 1.00 96.59 307 B 1 
ATOM   4981  C C   . ALA B 2 307 ? 14.017  20.641  -15.951 1.00 96.94 307 B 1 
ATOM   4982  O O   . ALA B 2 307 ? 13.794  21.041  -17.091 1.00 95.72 307 B 1 
ATOM   4983  C CB  . ALA B 2 307 ? 15.913  21.789  -14.718 1.00 95.23 307 B 1 
ATOM   4984  N N   . ALA B 2 308 ? 13.897  19.354  -15.625 1.00 96.63 308 B 1 
ATOM   4985  C CA  . ALA B 2 308 ? 13.513  18.309  -16.577 1.00 96.71 308 B 1 
ATOM   4986  C C   . ALA B 2 308 ? 12.064  18.425  -17.102 1.00 97.20 308 B 1 
ATOM   4987  O O   . ALA B 2 308 ? 11.755  17.819  -18.127 1.00 96.50 308 B 1 
ATOM   4988  C CB  . ALA B 2 308 ? 13.760  16.944  -15.921 1.00 95.70 308 B 1 
ATOM   4989  N N   . ALA B 2 309 ? 11.201  19.214  -16.450 1.00 97.24 309 B 1 
ATOM   4990  C CA  . ALA B 2 309 ? 9.852   19.511  -16.938 1.00 97.67 309 B 1 
ATOM   4991  C C   . ALA B 2 309 ? 9.862   20.319  -18.252 1.00 97.88 309 B 1 
ATOM   4992  O O   . ALA B 2 309 ? 8.931   20.226  -19.044 1.00 97.39 309 B 1 
ATOM   4993  C CB  . ALA B 2 309 ? 9.089   20.273  -15.843 1.00 97.46 309 B 1 
ATOM   4994  N N   . ALA B 2 310 ? 10.927  21.069  -18.511 1.00 97.39 310 B 1 
ATOM   4995  C CA  . ALA B 2 310 ? 11.080  21.897  -19.704 1.00 97.54 310 B 1 
ATOM   4996  C C   . ALA B 2 310 ? 11.771  21.187  -20.883 1.00 97.70 310 B 1 
ATOM   4997  O O   . ALA B 2 310 ? 12.067  21.821  -21.896 1.00 96.54 310 B 1 
ATOM   4998  C CB  . ALA B 2 310 ? 11.822  23.169  -19.293 1.00 96.90 310 B 1 
ATOM   4999  N N   . HIS B 2 311 ? 12.055  19.879  -20.781 1.00 97.19 311 B 1 
ATOM   5000  C CA  . HIS B 2 311 ? 12.756  19.167  -21.855 1.00 97.26 311 B 1 
ATOM   5001  C C   . HIS B 2 311 ? 11.988  19.272  -23.185 1.00 97.57 311 B 1 
ATOM   5002  O O   . HIS B 2 311 ? 10.813  18.913  -23.234 1.00 97.49 311 B 1 
ATOM   5003  C CB  . HIS B 2 311 ? 12.995  17.706  -21.470 1.00 96.74 311 B 1 
ATOM   5004  C CG  . HIS B 2 311 ? 13.843  16.979  -22.485 1.00 95.91 311 B 1 
ATOM   5005  N ND1 . HIS B 2 311 ? 13.425  16.518  -23.718 1.00 90.77 311 B 1 
ATOM   5006  C CD2 . HIS B 2 311 ? 15.195  16.741  -22.418 1.00 90.41 311 B 1 
ATOM   5007  C CE1 . HIS B 2 311 ? 14.491  16.023  -24.369 1.00 91.26 311 B 1 
ATOM   5008  N NE2 . HIS B 2 311 ? 15.583  16.139  -23.613 1.00 91.64 311 B 1 
ATOM   5009  N N   . PRO B 2 312 ? 12.626  19.682  -24.297 1.00 97.68 312 B 1 
ATOM   5010  C CA  . PRO B 2 312 ? 11.920  20.100  -25.515 1.00 97.52 312 B 1 
ATOM   5011  C C   . PRO B 2 312 ? 11.149  19.000  -26.254 1.00 97.80 312 B 1 
ATOM   5012  O O   . PRO B 2 312 ? 10.340  19.307  -27.123 1.00 96.80 312 B 1 
ATOM   5013  C CB  . PRO B 2 312 ? 13.007  20.705  -26.411 1.00 96.41 312 B 1 
ATOM   5014  C CG  . PRO B 2 312 ? 14.297  20.039  -25.924 1.00 94.46 312 B 1 
ATOM   5015  C CD  . PRO B 2 312 ? 14.055  19.922  -24.423 1.00 96.76 312 B 1 
ATOM   5016  N N   . SER B 2 313 ? 11.410  17.730  -25.962 1.00 97.84 313 B 1 
ATOM   5017  C CA  . SER B 2 313 ? 10.751  16.602  -26.635 1.00 97.83 313 B 1 
ATOM   5018  C C   . SER B 2 313 ? 10.388  15.433  -25.720 1.00 98.14 313 B 1 
ATOM   5019  O O   . SER B 2 313 ? 9.767   14.476  -26.179 1.00 97.02 313 B 1 
ATOM   5020  C CB  . SER B 2 313 ? 11.635  16.104  -27.784 1.00 96.60 313 B 1 
ATOM   5021  O OG  . SER B 2 313 ? 12.875  15.620  -27.307 1.00 91.94 313 B 1 
ATOM   5022  N N   . LEU B 2 314 ? 10.804  15.475  -24.454 1.00 97.89 314 B 1 
ATOM   5023  C CA  . LEU B 2 314 ? 10.514  14.432  -23.471 1.00 98.06 314 B 1 
ATOM   5024  C C   . LEU B 2 314 ? 10.587  15.027  -22.055 1.00 98.10 314 B 1 
ATOM   5025  O O   . LEU B 2 314 ? 11.567  14.799  -21.337 1.00 97.42 314 B 1 
ATOM   5026  C CB  . LEU B 2 314 ? 11.491  13.259  -23.679 1.00 97.77 314 B 1 
ATOM   5027  C CG  . LEU B 2 314 ? 11.046  11.968  -22.962 1.00 97.24 314 B 1 
ATOM   5028  C CD1 . LEU B 2 314 ? 9.947   11.244  -23.758 1.00 95.49 314 B 1 
ATOM   5029  C CD2 . LEU B 2 314 ? 12.229  11.014  -22.838 1.00 95.42 314 B 1 
ATOM   5030  N N   . PRO B 2 315 ? 9.575   15.816  -21.660 1.00 98.23 315 B 1 
ATOM   5031  C CA  . PRO B 2 315 ? 9.496   16.359  -20.314 1.00 98.29 315 B 1 
ATOM   5032  C C   . PRO B 2 315 ? 9.372   15.221  -19.294 1.00 98.21 315 B 1 
ATOM   5033  O O   . PRO B 2 315 ? 8.800   14.168  -19.584 1.00 97.54 315 B 1 
ATOM   5034  C CB  . PRO B 2 315 ? 8.282   17.291  -20.316 1.00 97.88 315 B 1 
ATOM   5035  C CG  . PRO B 2 315 ? 7.373   16.676  -21.385 1.00 96.36 315 B 1 
ATOM   5036  C CD  . PRO B 2 315 ? 8.364   16.135  -22.409 1.00 97.89 315 B 1 
ATOM   5037  N N   . ARG B 2 316 ? 9.951   15.423  -18.115 1.00 97.86 316 B 1 
ATOM   5038  C CA  . ARG B 2 316 ? 10.027  14.425  -17.028 1.00 97.72 316 B 1 
ATOM   5039  C C   . ARG B 2 316 ? 9.738   15.067  -15.671 1.00 97.70 316 B 1 
ATOM   5040  O O   . ARG B 2 316 ? 10.389  14.759  -14.673 1.00 95.80 316 B 1 
ATOM   5041  C CB  . ARG B 2 316 ? 11.392  13.720  -17.063 1.00 96.31 316 B 1 
ATOM   5042  C CG  . ARG B 2 316 ? 11.597  12.857  -18.317 1.00 93.56 316 B 1 
ATOM   5043  C CD  . ARG B 2 316 ? 13.055  12.420  -18.443 1.00 91.00 316 B 1 
ATOM   5044  N NE  . ARG B 2 316 ? 13.872  13.592  -18.799 1.00 87.08 316 B 1 
ATOM   5045  C CZ  . ARG B 2 316 ? 15.182  13.643  -18.935 1.00 86.67 316 B 1 
ATOM   5046  N NH1 . ARG B 2 316 ? 15.937  12.602  -18.769 1.00 77.21 316 B 1 
ATOM   5047  N NH2 . ARG B 2 316 ? 15.748  14.764  -19.250 1.00 79.49 316 B 1 
ATOM   5048  N N   . GLY B 2 317 ? 8.793   15.980  -15.658 1.00 97.40 317 B 1 
ATOM   5049  C CA  . GLY B 2 317 ? 8.332   16.657  -14.460 1.00 97.44 317 B 1 
ATOM   5050  C C   . GLY B 2 317 ? 7.087   17.485  -14.744 1.00 97.71 317 B 1 
ATOM   5051  O O   . GLY B 2 317 ? 6.884   17.950  -15.865 1.00 96.56 317 B 1 
ATOM   5052  N N   . ALA B 2 318 ? 6.271   17.675  -13.720 1.00 97.24 318 B 1 
ATOM   5053  C CA  . ALA B 2 318 ? 5.066   18.490  -13.730 1.00 97.03 318 B 1 
ATOM   5054  C C   . ALA B 2 318 ? 5.234   19.701  -12.799 1.00 97.35 318 B 1 
ATOM   5055  O O   . ALA B 2 318 ? 6.149   19.750  -11.975 1.00 96.25 318 B 1 
ATOM   5056  C CB  . ALA B 2 318 ? 3.878   17.604  -13.328 1.00 95.57 318 B 1 
ATOM   5057  N N   . LEU B 2 319 ? 4.332   20.674  -12.929 1.00 97.52 319 B 1 
ATOM   5058  C CA  . LEU B 2 319 ? 4.218   21.777  -11.986 1.00 97.55 319 B 1 
ATOM   5059  C C   . LEU B 2 319 ? 3.276   21.368  -10.853 1.00 97.45 319 B 1 
ATOM   5060  O O   . LEU B 2 319 ? 2.169   20.900  -11.106 1.00 96.54 319 B 1 
ATOM   5061  C CB  . LEU B 2 319 ? 3.728   23.049  -12.686 1.00 97.18 319 B 1 
ATOM   5062  C CG  . LEU B 2 319 ? 4.779   23.699  -13.605 1.00 95.12 319 B 1 
ATOM   5063  C CD1 . LEU B 2 319 ? 4.799   23.068  -14.999 1.00 89.30 319 B 1 
ATOM   5064  C CD2 . LEU B 2 319 ? 4.477   25.183  -13.775 1.00 89.53 319 B 1 
ATOM   5065  N N   . LEU B 2 320 ? 3.693   21.592  -9.610  1.00 97.36 320 B 1 
ATOM   5066  C CA  . LEU B 2 320 ? 2.887   21.313  -8.424  1.00 97.27 320 B 1 
ATOM   5067  C C   . LEU B 2 320 ? 2.782   22.574  -7.565  1.00 97.50 320 B 1 
ATOM   5068  O O   . LEU B 2 320 ? 3.792   23.199  -7.249  1.00 97.15 320 B 1 
ATOM   5069  C CB  . LEU B 2 320 ? 3.519   20.138  -7.653  1.00 96.70 320 B 1 
ATOM   5070  C CG  . LEU B 2 320 ? 2.724   19.689  -6.409  1.00 95.68 320 B 1 
ATOM   5071  C CD1 . LEU B 2 320 ? 1.360   19.102  -6.779  1.00 93.55 320 B 1 
ATOM   5072  C CD2 . LEU B 2 320 ? 3.508   18.627  -5.650  1.00 92.62 320 B 1 
ATOM   5073  N N   . GLN B 2 321 ? 1.568   22.924  -7.154  1.00 97.01 321 B 1 
ATOM   5074  C CA  . GLN B 2 321 ? 1.369   23.955  -6.139  1.00 96.86 321 B 1 
ATOM   5075  C C   . GLN B 2 321 ? 1.600   23.344  -4.758  1.00 96.72 321 B 1 
ATOM   5076  O O   . GLN B 2 321 ? 0.883   22.430  -4.361  1.00 95.82 321 B 1 
ATOM   5077  C CB  . GLN B 2 321 ? -0.021  24.586  -6.281  1.00 96.29 321 B 1 
ATOM   5078  C CG  . GLN B 2 321 ? -0.104  25.897  -5.486  1.00 94.94 321 B 1 
ATOM   5079  C CD  . GLN B 2 321 ? -1.414  26.652  -5.707  1.00 94.32 321 B 1 
ATOM   5080  O OE1 . GLN B 2 321 ? -2.412  26.134  -6.180  1.00 89.25 321 B 1 
ATOM   5081  N NE2 . GLN B 2 321 ? -1.458  27.921  -5.359  1.00 88.19 321 B 1 
ATOM   5082  N N   . VAL B 2 322 ? 2.603   23.856  -4.049  1.00 97.00 322 B 1 
ATOM   5083  C CA  . VAL B 2 322 ? 3.023   23.333  -2.741  1.00 96.50 322 B 1 
ATOM   5084  C C   . VAL B 2 322 ? 2.581   24.211  -1.570  1.00 95.80 322 B 1 
ATOM   5085  O O   . VAL B 2 322 ? 2.651   23.781  -0.425  1.00 93.09 322 B 1 
ATOM   5086  C CB  . VAL B 2 322 ? 4.545   23.090  -2.702  1.00 95.64 322 B 1 
ATOM   5087  C CG1 . VAL B 2 322 ? 4.961   22.055  -3.747  1.00 92.12 322 B 1 
ATOM   5088  C CG2 . VAL B 2 322 ? 5.366   24.371  -2.929  1.00 92.25 322 B 1 
ATOM   5089  N N   . ALA B 2 323 ? 2.124   25.430  -1.840  1.00 94.57 323 B 1 
ATOM   5090  C CA  . ALA B 2 323 ? 1.623   26.342  -0.823  1.00 93.32 323 B 1 
ATOM   5091  C C   . ALA B 2 323 ? 0.449   27.177  -1.349  1.00 92.75 323 B 1 
ATOM   5092  O O   . ALA B 2 323 ? 0.434   27.614  -2.498  1.00 88.67 323 B 1 
ATOM   5093  C CB  . ALA B 2 323 ? 2.773   27.229  -0.335  1.00 90.59 323 B 1 
ATOM   5094  N N   . LEU B 2 324 ? -0.521  27.422  -0.473  1.00 91.46 324 B 1 
ATOM   5095  C CA  . LEU B 2 324 ? -1.690  28.262  -0.714  1.00 88.90 324 B 1 
ATOM   5096  C C   . LEU B 2 324 ? -1.717  29.409  0.300   1.00 87.38 324 B 1 
ATOM   5097  O O   . LEU B 2 324 ? -1.309  29.244  1.448   1.00 79.36 324 B 1 
ATOM   5098  C CB  . LEU B 2 324 ? -2.962  27.393  -0.616  1.00 84.94 324 B 1 
ATOM   5099  C CG  . LEU B 2 324 ? -3.171  26.430  -1.802  1.00 79.65 324 B 1 
ATOM   5100  C CD1 . LEU B 2 324 ? -4.154  25.325  -1.421  1.00 74.06 324 B 1 
ATOM   5101  C CD2 . LEU B 2 324 ? -3.747  27.168  -3.016  1.00 73.49 324 B 1 
ATOM   5102  N N   . GLY B 2 325 ? -2.230  30.567  -0.114  1.00 87.59 325 B 1 
ATOM   5103  C CA  . GLY B 2 325 ? -2.401  31.715  0.771   1.00 88.88 325 B 1 
ATOM   5104  C C   . GLY B 2 325 ? -1.090  32.407  1.154   1.00 91.62 325 B 1 
ATOM   5105  O O   . GLY B 2 325 ? -0.188  32.583  0.331   1.00 88.63 325 B 1 
ATOM   5106  N N   . GLU B 2 326 ? -1.010  32.852  2.420   1.00 91.92 326 B 1 
ATOM   5107  C CA  . GLU B 2 326 ? 0.172   33.520  2.961   1.00 92.90 326 B 1 
ATOM   5108  C C   . GLU B 2 326 ? 1.275   32.491  3.231   1.00 94.34 326 B 1 
ATOM   5109  O O   . GLU B 2 326 ? 1.061   31.494  3.918   1.00 92.80 326 B 1 
ATOM   5110  C CB  . GLU B 2 326 ? -0.219  34.330  4.207   1.00 90.35 326 B 1 
ATOM   5111  C CG  . GLU B 2 326 ? 0.877   35.333  4.624   1.00 79.30 326 B 1 
ATOM   5112  C CD  . GLU B 2 326 ? 0.424   36.310  5.727   1.00 71.98 326 B 1 
ATOM   5113  O OE1 . GLU B 2 326 ? 1.053   37.385  5.842   1.00 63.32 326 B 1 
ATOM   5114  O OE2 . GLU B 2 326 ? -0.556  36.006  6.445   1.00 65.98 326 B 1 
ATOM   5115  N N   . ARG B 2 327 ? 2.464   32.723  2.678   1.00 96.29 327 B 1 
ATOM   5116  C CA  . ARG B 2 327 ? 3.599   31.797  2.777   1.00 96.92 327 B 1 
ATOM   5117  C C   . ARG B 2 327 ? 4.536   32.183  3.921   1.00 97.40 327 B 1 
ATOM   5118  O O   . ARG B 2 327 ? 4.770   33.372  4.129   1.00 96.71 327 B 1 
ATOM   5119  C CB  . ARG B 2 327 ? 4.321   31.721  1.424   1.00 95.86 327 B 1 
ATOM   5120  C CG  . ARG B 2 327 ? 3.439   31.031  0.364   1.00 92.92 327 B 1 
ATOM   5121  C CD  . ARG B 2 327 ? 4.127   30.953  -1.001  1.00 90.16 327 B 1 
ATOM   5122  N NE  . ARG B 2 327 ? 4.214   32.271  -1.647  1.00 84.85 327 B 1 
ATOM   5123  C CZ  . ARG B 2 327 ? 5.205   32.714  -2.402  1.00 84.07 327 B 1 
ATOM   5124  N NH1 . ARG B 2 327 ? 6.245   31.987  -2.670  1.00 74.92 327 B 1 
ATOM   5125  N NH2 . ARG B 2 327 ? 5.159   33.901  -2.914  1.00 74.31 327 B 1 
ATOM   5126  N N   . PRO B 2 328 ? 5.104   31.212  4.648   1.00 97.67 328 B 1 
ATOM   5127  C CA  . PRO B 2 328 ? 6.096   31.476  5.679   1.00 97.93 328 B 1 
ATOM   5128  C C   . PRO B 2 328 ? 7.384   32.043  5.069   1.00 98.27 328 B 1 
ATOM   5129  O O   . PRO B 2 328 ? 7.698   31.798  3.902   1.00 98.01 328 B 1 
ATOM   5130  C CB  . PRO B 2 328 ? 6.332   30.125  6.360   1.00 97.51 328 B 1 
ATOM   5131  C CG  . PRO B 2 328 ? 6.074   29.118  5.239   1.00 96.97 328 B 1 
ATOM   5132  C CD  . PRO B 2 328 ? 4.937   29.773  4.458   1.00 97.52 328 B 1 
ATOM   5133  N N   . SER B 2 329 ? 8.173   32.760  5.867   1.00 98.40 329 B 1 
ATOM   5134  C CA  . SER B 2 329 ? 9.527   33.141  5.459   1.00 98.56 329 B 1 
ATOM   5135  C C   . SER B 2 329 ? 10.438  31.912  5.371   1.00 98.69 329 B 1 
ATOM   5136  O O   . SER B 2 329 ? 10.259  30.929  6.100   1.00 98.54 329 B 1 
ATOM   5137  C CB  . SER B 2 329 ? 10.114  34.187  6.413   1.00 98.28 329 B 1 
ATOM   5138  O OG  . SER B 2 329 ? 10.336  33.649  7.703   1.00 96.94 329 B 1 
ATOM   5139  N N   . LEU B 2 330 ? 11.476  31.989  4.542   1.00 98.60 330 B 1 
ATOM   5140  C CA  . LEU B 2 330 ? 12.506  30.948  4.463   1.00 98.70 330 B 1 
ATOM   5141  C C   . LEU B 2 330 ? 13.186  30.722  5.821   1.00 98.76 330 B 1 
ATOM   5142  O O   . LEU B 2 330 ? 13.504  29.592  6.181   1.00 98.66 330 B 1 
ATOM   5143  C CB  . LEU B 2 330 ? 13.518  31.352  3.377   1.00 98.62 330 B 1 
ATOM   5144  C CG  . LEU B 2 330 ? 14.611  30.302  3.109   1.00 98.27 330 B 1 
ATOM   5145  C CD1 . LEU B 2 330 ? 14.038  28.976  2.611   1.00 97.54 330 B 1 
ATOM   5146  C CD2 . LEU B 2 330 ? 15.573  30.837  2.051   1.00 97.52 330 B 1 
ATOM   5147  N N   . GLU B 2 331 ? 13.339  31.779  6.621   1.00 98.78 331 B 1 
ATOM   5148  C CA  . GLU B 2 331 ? 13.840  31.673  7.994   1.00 98.78 331 B 1 
ATOM   5149  C C   . GLU B 2 331 ? 12.927  30.797  8.859   1.00 98.77 331 B 1 
ATOM   5150  O O   . GLU B 2 331 ? 13.412  29.909  9.556   1.00 98.49 331 B 1 
ATOM   5151  C CB  . GLU B 2 331 ? 14.018  33.087  8.583   1.00 98.56 331 B 1 
ATOM   5152  C CG  . GLU B 2 331 ? 14.634  33.069  9.991   1.00 97.02 331 B 1 
ATOM   5153  C CD  . GLU B 2 331 ? 15.177  34.430  10.457  1.00 95.99 331 B 1 
ATOM   5154  O OE1 . GLU B 2 331 ? 15.719  34.475  11.583  1.00 90.20 331 B 1 
ATOM   5155  O OE2 . GLU B 2 331 ? 15.134  35.421  9.690   1.00 90.44 331 B 1 
ATOM   5156  N N   . GLN B 2 332 ? 11.605  30.983  8.774   1.00 98.69 332 B 1 
ATOM   5157  C CA  . GLN B 2 332 ? 10.647  30.164  9.521   1.00 98.60 332 B 1 
ATOM   5158  C C   . GLN B 2 332 ? 10.648  28.705  9.044   1.00 98.65 332 B 1 
ATOM   5159  O O   . GLN B 2 332 ? 10.603  27.792  9.872   1.00 98.34 332 B 1 
ATOM   5160  C CB  . GLN B 2 332 ? 9.248   30.790  9.422   1.00 98.24 332 B 1 
ATOM   5161  C CG  . GLN B 2 332 ? 8.263   30.127  10.399  1.00 94.91 332 B 1 
ATOM   5162  C CD  . GLN B 2 332 ? 6.842   30.686  10.310  1.00 93.78 332 B 1 
ATOM   5163  O OE1 . GLN B 2 332 ? 6.536   31.590  9.551   1.00 86.43 332 B 1 
ATOM   5164  N NE2 . GLN B 2 332 ? 5.920   30.155  11.082  1.00 84.18 332 B 1 
ATOM   5165  N N   . VAL B 2 333 ? 10.752  28.475  7.732   1.00 98.70 333 B 1 
ATOM   5166  C CA  . VAL B 2 333 ? 10.850  27.121  7.159   1.00 98.73 333 B 1 
ATOM   5167  C C   . VAL B 2 333 ? 12.076  26.390  7.711   1.00 98.76 333 B 1 
ATOM   5168  O O   . VAL B 2 333 ? 11.967  25.251  8.163   1.00 98.59 333 B 1 
ATOM   5169  C CB  . VAL B 2 333 ? 10.880  27.174  5.613   1.00 98.59 333 B 1 
ATOM   5170  C CG1 . VAL B 2 333 ? 11.148  25.801  4.987   1.00 97.98 333 B 1 
ATOM   5171  C CG2 . VAL B 2 333 ? 9.550   27.679  5.047   1.00 97.95 333 B 1 
ATOM   5172  N N   . LEU B 2 334 ? 13.229  27.052  7.743   1.00 98.78 334 B 1 
ATOM   5173  C CA  . LEU B 2 334 ? 14.491  26.424  8.149   1.00 98.77 334 B 1 
ATOM   5174  C C   . LEU B 2 334 ? 14.686  26.352  9.672   1.00 98.72 334 B 1 
ATOM   5175  O O   . LEU B 2 334 ? 15.162  25.338  10.185  1.00 98.38 334 B 1 
ATOM   5176  C CB  . LEU B 2 334 ? 15.658  27.150  7.465   1.00 98.71 334 B 1 
ATOM   5177  C CG  . LEU B 2 334 ? 15.742  26.910  5.944   1.00 98.47 334 B 1 
ATOM   5178  C CD1 . LEU B 2 334 ? 16.813  27.821  5.350   1.00 97.80 334 B 1 
ATOM   5179  C CD2 . LEU B 2 334 ? 16.121  25.462  5.609   1.00 97.59 334 B 1 
ATOM   5180  N N   . THR B 2 335 ? 14.334  27.415  10.403  1.00 98.46 335 B 1 
ATOM   5181  C CA  . THR B 2 335 ? 14.695  27.575  11.829  1.00 98.12 335 B 1 
ATOM   5182  C C   . THR B 2 335 ? 13.507  27.759  12.776  1.00 98.13 335 B 1 
ATOM   5183  O O   . THR B 2 335 ? 13.685  27.718  13.994  1.00 95.42 335 B 1 
ATOM   5184  C CB  . THR B 2 335 ? 15.701  28.719  12.016  1.00 96.57 335 B 1 
ATOM   5185  O OG1 . THR B 2 335 ? 15.124  29.958  11.709  1.00 90.70 335 B 1 
ATOM   5186  C CG2 . THR B 2 335 ? 16.953  28.568  11.144  1.00 87.93 335 B 1 
ATOM   5187  N N   . GLY B 2 336 ? 12.292  27.918  12.258  1.00 97.65 336 B 1 
ATOM   5188  C CA  . GLY B 2 336 ? 11.066  28.079  13.034  1.00 97.75 336 B 1 
ATOM   5189  C C   . GLY B 2 336 ? 10.885  29.465  13.652  1.00 97.97 336 B 1 
ATOM   5190  O O   . GLY B 2 336 ? 11.534  30.427  13.246  1.00 95.58 336 B 1 
ATOM   5191  N N   . PRO B 2 337 ? 9.997   29.586  14.667  1.00 97.63 337 B 1 
ATOM   5192  C CA  . PRO B 2 337 ? 9.217   28.500  15.268  1.00 97.83 337 B 1 
ATOM   5193  C C   . PRO B 2 337 ? 8.212   27.881  14.282  1.00 98.04 337 B 1 
ATOM   5194  O O   . PRO B 2 337 ? 7.740   28.549  13.361  1.00 96.51 337 B 1 
ATOM   5195  C CB  . PRO B 2 337 ? 8.511   29.140  16.465  1.00 96.59 337 B 1 
ATOM   5196  C CG  . PRO B 2 337 ? 8.331   30.589  16.022  1.00 94.98 337 B 1 
ATOM   5197  C CD  . PRO B 2 337 ? 9.603   30.862  15.223  1.00 96.73 337 B 1 
ATOM   5198  N N   . SER B 2 338 ? 7.874   26.622  14.513  1.00 98.04 338 B 1 
ATOM   5199  C CA  . SER B 2 338 ? 6.843   25.912  13.761  1.00 98.23 338 B 1 
ATOM   5200  C C   . SER B 2 338 ? 5.497   25.955  14.481  1.00 98.25 338 B 1 
ATOM   5201  O O   . SER B 2 338 ? 5.418   25.766  15.696  1.00 97.75 338 B 1 
ATOM   5202  C CB  . SER B 2 338 ? 7.272   24.465  13.497  1.00 97.93 338 B 1 
ATOM   5203  O OG  . SER B 2 338 ? 6.280   23.757  12.781  1.00 96.95 338 B 1 
ATOM   5204  N N   . ASP B 2 339 ? 4.444   26.160  13.713  1.00 98.12 339 B 1 
ATOM   5205  C CA  . ASP B 2 339 ? 3.045   25.928  14.070  1.00 97.72 339 B 1 
ATOM   5206  C C   . ASP B 2 339 ? 2.397   24.858  13.165  1.00 97.64 339 B 1 
ATOM   5207  O O   . ASP B 2 339 ? 1.205   24.581  13.276  1.00 95.74 339 B 1 
ATOM   5208  C CB  . ASP B 2 339 ? 2.276   27.260  14.042  1.00 96.68 339 B 1 
ATOM   5209  C CG  . ASP B 2 339 ? 2.262   27.982  12.685  1.00 96.44 339 B 1 
ATOM   5210  O OD1 . ASP B 2 339 ? 2.849   27.490  11.704  1.00 93.53 339 B 1 
ATOM   5211  O OD2 . ASP B 2 339 ? 1.678   29.089  12.639  1.00 92.20 339 B 1 
ATOM   5212  N N   . ASP B 2 340 ? 3.197   24.237  12.291  1.00 97.57 340 B 1 
ATOM   5213  C CA  . ASP B 2 340 ? 2.792   23.110  11.462  1.00 97.42 340 B 1 
ATOM   5214  C C   . ASP B 2 340 ? 3.165   21.780  12.138  1.00 97.59 340 B 1 
ATOM   5215  O O   . ASP B 2 340 ? 4.347   21.524  12.397  1.00 96.73 340 B 1 
ATOM   5216  C CB  . ASP B 2 340 ? 3.437   23.213  10.076  1.00 96.47 340 B 1 
ATOM   5217  C CG  . ASP B 2 340 ? 3.144   21.952  9.263   1.00 95.60 340 B 1 
ATOM   5218  O OD1 . ASP B 2 340 ? 1.969   21.515  9.270   1.00 92.23 340 B 1 
ATOM   5219  O OD2 . ASP B 2 340 ? 4.100   21.384  8.695   1.00 91.27 340 B 1 
ATOM   5220  N N   . PRO B 2 341 ? 2.199   20.901  12.399  1.00 97.09 341 B 1 
ATOM   5221  C CA  . PRO B 2 341 ? 2.486   19.602  12.993  1.00 96.62 341 B 1 
ATOM   5222  C C   . PRO B 2 341 ? 3.139   18.611  12.022  1.00 96.67 341 B 1 
ATOM   5223  O O   . PRO B 2 341 ? 3.721   17.630  12.473  1.00 94.64 341 B 1 
ATOM   5224  C CB  . PRO B 2 341 ? 1.131   19.102  13.508  1.00 94.87 341 B 1 
ATOM   5225  C CG  . PRO B 2 341 ? 0.129   19.733  12.549  1.00 92.84 341 B 1 
ATOM   5226  C CD  . PRO B 2 341 ? 0.763   21.081  12.220  1.00 95.31 341 B 1 
ATOM   5227  N N   . PHE B 2 342 ? 3.083   18.851  10.714  1.00 97.03 342 B 1 
ATOM   5228  C CA  . PHE B 2 342 ? 3.476   17.880  9.684   1.00 96.83 342 B 1 
ATOM   5229  C C   . PHE B 2 342 ? 4.946   17.979  9.243   1.00 96.97 342 B 1 
ATOM   5230  O O   . PHE B 2 342 ? 5.365   17.302  8.306   1.00 95.58 342 B 1 
ATOM   5231  C CB  . PHE B 2 342 ? 2.498   17.960  8.505   1.00 95.93 342 B 1 
ATOM   5232  C CG  . PHE B 2 342 ? 1.042   17.795  8.904   1.00 95.36 342 B 1 
ATOM   5233  C CD1 . PHE B 2 342 ? 0.603   16.586  9.475   1.00 93.15 342 B 1 
ATOM   5234  C CD2 . PHE B 2 342 ? 0.135   18.856  8.746   1.00 93.25 342 B 1 
ATOM   5235  C CE1 . PHE B 2 342 ? -0.732  16.440  9.885   1.00 91.66 342 B 1 
ATOM   5236  C CE2 . PHE B 2 342 ? -1.204  18.715  9.152   1.00 91.58 342 B 1 
ATOM   5237  C CZ  . PHE B 2 342 ? -1.637  17.506  9.726   1.00 91.88 342 B 1 
ATOM   5238  N N   . GLY B 2 343 ? 5.756   18.784  9.912   1.00 96.62 343 B 1 
ATOM   5239  C CA  . GLY B 2 343 ? 7.201   18.862  9.679   1.00 97.10 343 B 1 
ATOM   5240  C C   . GLY B 2 343 ? 7.634   19.716  8.484   1.00 97.66 343 B 1 
ATOM   5241  O O   . GLY B 2 343 ? 8.770   19.559  8.026   1.00 96.45 343 B 1 
ATOM   5242  N N   . SER B 2 344 ? 6.787   20.628  7.995   1.00 97.65 344 B 1 
ATOM   5243  C CA  . SER B 2 344 ? 7.136   21.545  6.898   1.00 97.68 344 B 1 
ATOM   5244  C C   . SER B 2 344 ? 7.919   22.782  7.354   1.00 98.10 344 B 1 
ATOM   5245  O O   . SER B 2 344 ? 8.635   23.393  6.560   1.00 97.50 344 B 1 
ATOM   5246  C CB  . SER B 2 344 ? 5.871   21.966  6.139   1.00 96.33 344 B 1 
ATOM   5247  O OG  . SER B 2 344 ? 5.107   22.892  6.885   1.00 92.81 344 B 1 
ATOM   5248  N N   . LEU B 2 345 ? 7.822   23.149  8.625   1.00 98.16 345 B 1 
ATOM   5249  C CA  . LEU B 2 345 ? 8.501   24.289  9.237   1.00 98.34 345 B 1 
ATOM   5250  C C   . LEU B 2 345 ? 9.544   23.836  10.265  1.00 98.45 345 B 1 
ATOM   5251  O O   . LEU B 2 345 ? 9.439   22.767  10.869  1.00 98.00 345 B 1 
ATOM   5252  C CB  . LEU B 2 345 ? 7.467   25.236  9.876   1.00 98.01 345 B 1 
ATOM   5253  C CG  . LEU B 2 345 ? 6.399   25.810  8.932   1.00 97.60 345 B 1 
ATOM   5254  C CD1 . LEU B 2 345 ? 5.435   26.683  9.737   1.00 96.53 345 B 1 
ATOM   5255  C CD2 . LEU B 2 345 ? 7.001   26.663  7.820   1.00 96.36 345 B 1 
ATOM   5256  N N   . ASN B 2 346 ? 10.537  24.700  10.515  1.00 98.49 346 B 1 
ATOM   5257  C CA  . ASN B 2 346 ? 11.624  24.454  11.464  1.00 98.66 346 B 1 
ATOM   5258  C C   . ASN B 2 346 ? 12.399  23.164  11.137  1.00 98.72 346 B 1 
ATOM   5259  O O   . ASN B 2 346 ? 12.744  22.385  12.033  1.00 98.33 346 B 1 
ATOM   5260  C CB  . ASN B 2 346 ? 11.070  24.540  12.897  1.00 98.43 346 B 1 
ATOM   5261  C CG  . ASN B 2 346 ? 12.120  24.652  13.989  1.00 98.47 346 B 1 
ATOM   5262  O OD1 . ASN B 2 346 ? 13.311  24.850  13.786  1.00 96.54 346 B 1 
ATOM   5263  N ND2 . ASN B 2 346 ? 11.684  24.570  15.229  1.00 96.11 346 B 1 
ATOM   5264  N N   . LEU B 2 347 ? 12.694  22.961  9.854   1.00 98.78 347 B 1 
ATOM   5265  C CA  . LEU B 2 347 ? 13.357  21.757  9.336   1.00 98.81 347 B 1 
ATOM   5266  C C   . LEU B 2 347 ? 14.638  21.415  10.115  1.00 98.82 347 B 1 
ATOM   5267  O O   . LEU B 2 347 ? 14.828  20.280  10.562  1.00 98.63 347 B 1 
ATOM   5268  C CB  . LEU B 2 347 ? 13.677  21.957  7.837   1.00 98.72 347 B 1 
ATOM   5269  C CG  . LEU B 2 347 ? 12.465  22.158  6.905   1.00 98.25 347 B 1 
ATOM   5270  C CD1 . LEU B 2 347 ? 12.952  22.417  5.480   1.00 97.34 347 B 1 
ATOM   5271  C CD2 . LEU B 2 347 ? 11.542  20.944  6.884   1.00 97.05 347 B 1 
ATOM   5272  N N   . VAL B 2 348 ? 15.497  22.407  10.347  1.00 98.78 348 B 1 
ATOM   5273  C CA  . VAL B 2 348 ? 16.757  22.233  11.093  1.00 98.75 348 B 1 
ATOM   5274  C C   . VAL B 2 348 ? 16.491  21.969  12.579  1.00 98.74 348 B 1 
ATOM   5275  O O   . VAL B 2 348 ? 17.210  21.196  13.214  1.00 98.44 348 B 1 
ATOM   5276  C CB  . VAL B 2 348 ? 17.670  23.461  10.902  1.00 98.53 348 B 1 
ATOM   5277  C CG1 . VAL B 2 348 ? 19.021  23.275  11.592  1.00 97.68 348 B 1 
ATOM   5278  C CG2 . VAL B 2 348 ? 17.941  23.741  9.415   1.00 97.64 348 B 1 
ATOM   5279  N N   . GLY B 2 349 ? 15.441  22.567  13.142  1.00 98.57 349 B 1 
ATOM   5280  C CA  . GLY B 2 349 ? 14.988  22.280  14.506  1.00 98.48 349 B 1 
ATOM   5281  C C   . GLY B 2 349 ? 14.460  20.853  14.669  1.00 98.56 349 B 1 
ATOM   5282  O O   . GLY B 2 349 ? 14.709  20.226  15.702  1.00 98.12 349 B 1 
ATOM   5283  N N   . GLY B 2 350 ? 13.788  20.329  13.642  1.00 98.60 350 B 1 
ATOM   5284  C CA  . GLY B 2 350 ? 13.384  18.924  13.555  1.00 98.63 350 B 1 
ATOM   5285  C C   . GLY B 2 350 ? 14.592  17.988  13.547  1.00 98.68 350 B 1 
ATOM   5286  O O   . GLY B 2 350 ? 14.713  17.138  14.429  1.00 98.42 350 B 1 
ATOM   5287  N N   . LEU B 2 351 ? 15.551  18.222  12.649  1.00 98.72 351 B 1 
ATOM   5288  C CA  . LEU B 2 351 ? 16.810  17.468  12.585  1.00 98.73 351 B 1 
ATOM   5289  C C   . LEU B 2 351 ? 17.538  17.459  13.936  1.00 98.70 351 B 1 
ATOM   5290  O O   . LEU B 2 351 ? 17.879  16.392  14.446  1.00 98.54 351 B 1 
ATOM   5291  C CB  . LEU B 2 351 ? 17.693  18.053  11.466  1.00 98.70 351 B 1 
ATOM   5292  C CG  . LEU B 2 351 ? 19.105  17.424  11.384  1.00 98.55 351 B 1 
ATOM   5293  C CD1 . LEU B 2 351 ? 19.065  15.934  11.072  1.00 97.97 351 B 1 
ATOM   5294  C CD2 . LEU B 2 351 ? 19.930  18.130  10.316  1.00 97.98 351 B 1 
ATOM   5295  N N   . ARG B 2 352 ? 17.728  18.631  14.557  1.00 98.60 352 B 1 
ATOM   5296  C CA  . ARG B 2 352 ? 18.380  18.738  15.876  1.00 98.48 352 B 1 
ATOM   5297  C C   . ARG B 2 352 ? 17.689  17.885  16.937  1.00 98.41 352 B 1 
ATOM   5298  O O   . ARG B 2 352 ? 18.358  17.213  17.717  1.00 97.85 352 B 1 
ATOM   5299  C CB  . ARG B 2 352 ? 18.405  20.200  16.348  1.00 97.88 352 B 1 
ATOM   5300  C CG  . ARG B 2 352 ? 19.514  21.014  15.675  1.00 92.20 352 B 1 
ATOM   5301  C CD  . ARG B 2 352 ? 19.547  22.437  16.240  1.00 91.62 352 B 1 
ATOM   5302  N NE  . ARG B 2 352 ? 20.631  23.224  15.624  1.00 85.81 352 B 1 
ATOM   5303  C CZ  . ARG B 2 352 ? 20.523  24.372  14.973  1.00 83.90 352 B 1 
ATOM   5304  N NH1 . ARG B 2 352 ? 19.397  25.026  14.869  1.00 71.67 352 B 1 
ATOM   5305  N NH2 . ARG B 2 352 ? 21.569  24.884  14.401  1.00 75.97 352 B 1 
ATOM   5306  N N   . ARG B 2 353 ? 16.355  17.900  16.967  1.00 98.08 353 B 1 
ATOM   5307  C CA  . ARG B 2 353 ? 15.577  17.139  17.963  1.00 97.84 353 B 1 
ATOM   5308  C C   . ARG B 2 353 ? 15.582  15.635  17.689  1.00 97.74 353 B 1 
ATOM   5309  O O   . ARG B 2 353 ? 15.666  14.865  18.643  1.00 97.32 353 B 1 
ATOM   5310  C CB  . ARG B 2 353 ? 14.151  17.685  18.042  1.00 97.40 353 B 1 
ATOM   5311  C CG  . ARG B 2 353 ? 14.103  19.014  18.805  1.00 93.84 353 B 1 
ATOM   5312  C CD  . ARG B 2 353 ? 12.678  19.573  18.799  1.00 91.62 353 B 1 
ATOM   5313  N NE  . ARG B 2 353 ? 12.581  20.854  19.520  1.00 87.73 353 B 1 
ATOM   5314  C CZ  . ARG B 2 353 ? 12.947  22.043  19.066  1.00 85.84 353 B 1 
ATOM   5315  N NH1 . ARG B 2 353 ? 13.444  22.215  17.873  1.00 76.36 353 B 1 
ATOM   5316  N NH2 . ARG B 2 353 ? 12.813  23.094  19.815  1.00 80.58 353 B 1 
ATOM   5317  N N   . SER B 2 354 ? 15.557  15.228  16.423  1.00 98.15 354 B 1 
ATOM   5318  C CA  . SER B 2 354 ? 15.735  13.825  16.034  1.00 98.23 354 B 1 
ATOM   5319  C C   . SER B 2 354 ? 17.101  13.304  16.503  1.00 98.06 354 B 1 
ATOM   5320  O O   . SER B 2 354 ? 17.171  12.346  17.273  1.00 97.67 354 B 1 
ATOM   5321  C CB  . SER B 2 354 ? 15.576  13.679  14.515  1.00 98.28 354 B 1 
ATOM   5322  O OG  . SER B 2 354 ? 15.755  12.323  14.158  1.00 96.67 354 B 1 
ATOM   5323  N N   . MET B 2 355 ? 18.179  14.023  16.160  1.00 98.26 355 B 1 
ATOM   5324  C CA  . MET B 2 355 ? 19.545  13.697  16.585  1.00 98.28 355 B 1 
ATOM   5325  C C   . MET B 2 355 ? 19.671  13.618  18.114  1.00 97.97 355 B 1 
ATOM   5326  O O   . MET B 2 355 ? 20.216  12.654  18.644  1.00 97.41 355 B 1 
ATOM   5327  C CB  . MET B 2 355 ? 20.519  14.753  16.043  1.00 98.43 355 B 1 
ATOM   5328  C CG  . MET B 2 355 ? 20.678  14.717  14.519  1.00 98.14 355 B 1 
ATOM   5329  S SD  . MET B 2 355 ? 21.654  16.101  13.845  1.00 97.97 355 B 1 
ATOM   5330  C CE  . MET B 2 355 ? 23.274  15.744  14.563  1.00 94.55 355 B 1 
ATOM   5331  N N   . ALA B 2 356 ? 19.134  14.611  18.830  1.00 97.43 356 B 1 
ATOM   5332  C CA  . ALA B 2 356 ? 19.199  14.668  20.289  1.00 96.93 356 B 1 
ATOM   5333  C C   . ALA B 2 356 ? 18.482  13.481  20.955  1.00 96.54 356 B 1 
ATOM   5334  O O   . ALA B 2 356 ? 19.034  12.858  21.866  1.00 95.59 356 B 1 
ATOM   5335  C CB  . ALA B 2 356 ? 18.613  16.006  20.754  1.00 96.33 356 B 1 
ATOM   5336  N N   . LYS B 2 357 ? 17.288  13.139  20.484  1.00 96.51 357 B 1 
ATOM   5337  C CA  . LYS B 2 357 ? 16.538  11.976  20.982  1.00 96.02 357 B 1 
ATOM   5338  C C   . LYS B 2 357 ? 17.257  10.660  20.679  1.00 95.89 357 B 1 
ATOM   5339  O O   . LYS B 2 357 ? 17.268  9.766   21.526  1.00 94.54 357 B 1 
ATOM   5340  C CB  . LYS B 2 357 ? 15.119  11.961  20.402  1.00 94.99 357 B 1 
ATOM   5341  C CG  . LYS B 2 357 ? 14.208  12.998  21.078  1.00 89.96 357 B 1 
ATOM   5342  C CD  . LYS B 2 357 ? 12.776  12.921  20.528  1.00 84.40 357 B 1 
ATOM   5343  C CE  . LYS B 2 357 ? 11.838  13.901  21.254  1.00 78.90 357 B 1 
ATOM   5344  N NZ  . LYS B 2 357 ? 11.550  13.471  22.651  1.00 71.29 357 B 1 
ATOM   5345  N N   . ALA B 2 358 ? 17.913  10.568  19.531  1.00 96.61 358 B 1 
ATOM   5346  C CA  . ALA B 2 358 ? 18.720  9.408   19.159  1.00 96.72 358 B 1 
ATOM   5347  C C   . ALA B 2 358 ? 20.090  9.345   19.873  1.00 96.52 358 B 1 
ATOM   5348  O O   . ALA B 2 358 ? 20.782  8.330   19.796  1.00 95.35 358 B 1 
ATOM   5349  C CB  . ALA B 2 358 ? 18.857  9.391   17.635  1.00 96.71 358 B 1 
ATOM   5350  N N   . GLY B 2 359 ? 20.481  10.402  20.590  1.00 96.32 359 B 1 
ATOM   5351  C CA  . GLY B 2 359 ? 21.715  10.453  21.381  1.00 96.13 359 B 1 
ATOM   5352  C C   . GLY B 2 359 ? 22.950  10.949  20.629  1.00 96.42 359 B 1 
ATOM   5353  O O   . GLY B 2 359 ? 24.076  10.633  21.031  1.00 95.31 359 B 1 
ATOM   5354  N N   . TYR B 2 360 ? 22.771  11.741  19.573  1.00 97.24 360 B 1 
ATOM   5355  C CA  . TYR B 2 360 ? 23.847  12.284  18.740  1.00 97.58 360 B 1 
ATOM   5356  C C   . TYR B 2 360 ? 23.862  13.818  18.781  1.00 97.53 360 B 1 
ATOM   5357  O O   . TYR B 2 360 ? 22.815  14.456  18.871  1.00 96.71 360 B 1 
ATOM   5358  C CB  . TYR B 2 360 ? 23.712  11.759  17.311  1.00 97.52 360 B 1 
ATOM   5359  C CG  . TYR B 2 360 ? 23.846  10.253  17.178  1.00 97.65 360 B 1 
ATOM   5360  C CD1 . TYR B 2 360 ? 25.095  9.672   16.896  1.00 96.75 360 B 1 
ATOM   5361  C CD2 . TYR B 2 360 ? 22.721  9.420   17.345  1.00 96.85 360 B 1 
ATOM   5362  C CE1 . TYR B 2 360 ? 25.224  8.280   16.774  1.00 96.35 360 B 1 
ATOM   5363  C CE2 . TYR B 2 360 ? 22.840  8.020   17.231  1.00 96.37 360 B 1 
ATOM   5364  C CZ  . TYR B 2 360 ? 24.095  7.457   16.944  1.00 96.71 360 B 1 
ATOM   5365  O OH  . TYR B 2 360 ? 24.219  6.097   16.828  1.00 95.71 360 B 1 
ATOM   5366  N N   . CYS B 2 361 ? 25.061  14.409  18.698  1.00 97.29 361 B 1 
ATOM   5367  C CA  . CYS B 2 361 ? 25.273  15.864  18.657  1.00 97.02 361 B 1 
ATOM   5368  C C   . CYS B 2 361 ? 26.010  16.342  17.398  1.00 97.22 361 B 1 
ATOM   5369  O O   . CYS B 2 361 ? 26.333  17.525  17.291  1.00 95.66 361 B 1 
ATOM   5370  C CB  . CYS B 2 361 ? 26.023  16.306  19.919  1.00 95.24 361 B 1 
ATOM   5371  S SG  . CYS B 2 361 ? 24.988  16.085  21.397  1.00 90.41 361 B 1 
ATOM   5372  N N   . ASP B 2 362 ? 26.294  15.440  16.471  1.00 97.13 362 B 1 
ATOM   5373  C CA  . ASP B 2 362 ? 27.062  15.704  15.258  1.00 97.02 362 B 1 
ATOM   5374  C C   . ASP B 2 362 ? 26.460  14.930  14.073  1.00 97.86 362 B 1 
ATOM   5375  O O   . ASP B 2 362 ? 26.095  13.757  14.212  1.00 96.91 362 B 1 
ATOM   5376  C CB  . ASP B 2 362 ? 28.524  15.301  15.519  1.00 93.61 362 B 1 
ATOM   5377  C CG  . ASP B 2 362 ? 29.327  15.236  14.226  1.00 85.11 362 B 1 
ATOM   5378  O OD1 . ASP B 2 362 ? 29.510  14.097  13.726  1.00 74.85 362 B 1 
ATOM   5379  O OD2 . ASP B 2 362 ? 29.702  16.302  13.709  1.00 74.79 362 B 1 
ATOM   5380  N N   . LEU B 2 363 ? 26.395  15.573  12.907  1.00 97.72 363 B 1 
ATOM   5381  C CA  . LEU B 2 363 ? 25.830  14.986  11.684  1.00 97.95 363 B 1 
ATOM   5382  C C   . LEU B 2 363 ? 26.575  13.712  11.266  1.00 97.98 363 B 1 
ATOM   5383  O O   . LEU B 2 363 ? 25.951  12.731  10.872  1.00 97.32 363 B 1 
ATOM   5384  C CB  . LEU B 2 363 ? 25.892  16.013  10.536  1.00 97.63 363 B 1 
ATOM   5385  C CG  . LEU B 2 363 ? 24.995  17.251  10.702  1.00 97.24 363 B 1 
ATOM   5386  C CD1 . LEU B 2 363 ? 25.314  18.265  9.602   1.00 96.26 363 B 1 
ATOM   5387  C CD2 . LEU B 2 363 ? 23.513  16.901  10.612  1.00 96.08 363 B 1 
ATOM   5388  N N   . LYS B 2 364 ? 27.913  13.716  11.370  1.00 97.87 364 B 1 
ATOM   5389  C CA  . LYS B 2 364 ? 28.727  12.591  10.905  1.00 97.61 364 B 1 
ATOM   5390  C C   . LYS B 2 364 ? 28.486  11.325  11.722  1.00 97.61 364 B 1 
ATOM   5391  O O   . LYS B 2 364 ? 28.389  10.238  11.158  1.00 96.80 364 B 1 
ATOM   5392  C CB  . LYS B 2 364 ? 30.214  12.988  10.889  1.00 96.85 364 B 1 
ATOM   5393  C CG  . LYS B 2 364 ? 31.105  11.951  10.183  1.00 93.12 364 B 1 
ATOM   5394  C CD  . LYS B 2 364 ? 30.767  11.882  8.692   1.00 90.80 364 B 1 
ATOM   5395  C CE  . LYS B 2 364 ? 31.373  10.677  7.988   1.00 88.31 364 B 1 
ATOM   5396  N NZ  . LYS B 2 364 ? 30.718  10.510  6.669   1.00 82.56 364 B 1 
ATOM   5397  N N   . GLU B 2 365 ? 28.362  11.460  13.028  1.00 97.87 365 B 1 
ATOM   5398  C CA  . GLU B 2 365 ? 28.050  10.329  13.904  1.00 97.67 365 B 1 
ATOM   5399  C C   . GLU B 2 365 ? 26.589  9.874   13.781  1.00 97.99 365 B 1 
ATOM   5400  O O   . GLU B 2 365 ? 26.318  8.677   13.885  1.00 97.45 365 B 1 
ATOM   5401  C CB  . GLU B 2 365 ? 28.423  10.663  15.355  1.00 96.59 365 B 1 
ATOM   5402  C CG  . GLU B 2 365 ? 29.950  10.655  15.593  1.00 86.69 365 B 1 
ATOM   5403  C CD  . GLU B 2 365 ? 30.575  9.271   15.313  1.00 77.24 365 B 1 
ATOM   5404  O OE1 . GLU B 2 365 ? 31.518  9.158   14.501  1.00 68.87 365 B 1 
ATOM   5405  O OE2 . GLU B 2 365 ? 30.079  8.253   15.858  1.00 69.85 365 B 1 
ATOM   5406  N N   . PHE B 2 366 ? 25.664  10.790  13.482  1.00 98.04 366 B 1 
ATOM   5407  C CA  . PHE B 2 366 ? 24.250  10.451  13.270  1.00 98.35 366 B 1 
ATOM   5408  C C   . PHE B 2 366 ? 24.033  9.501   12.080  1.00 98.42 366 B 1 
ATOM   5409  O O   . PHE B 2 366 ? 23.112  8.692   12.114  1.00 98.17 366 B 1 
ATOM   5410  C CB  . PHE B 2 366 ? 23.430  11.738  13.123  1.00 98.31 366 B 1 
ATOM   5411  C CG  . PHE B 2 366 ? 21.927  11.525  13.124  1.00 98.50 366 B 1 
ATOM   5412  C CD1 . PHE B 2 366 ? 21.142  11.960  12.040  1.00 97.97 366 B 1 
ATOM   5413  C CD2 . PHE B 2 366 ? 21.301  10.906  14.221  1.00 98.02 366 B 1 
ATOM   5414  C CE1 . PHE B 2 366 ? 19.749  11.786  12.059  1.00 97.80 366 B 1 
ATOM   5415  C CE2 . PHE B 2 366 ? 19.909  10.726  14.240  1.00 97.77 366 B 1 
ATOM   5416  C CZ  . PHE B 2 366 ? 19.133  11.170  13.159  1.00 98.21 366 B 1 
ATOM   5417  N N   . GLN B 2 367 ? 24.935  9.492   11.091  1.00 98.28 367 B 1 
ATOM   5418  C CA  . GLN B 2 367 ? 24.944  8.501   9.998   1.00 98.17 367 B 1 
ATOM   5419  C C   . GLN B 2 367 ? 25.089  7.038   10.480  1.00 97.96 367 B 1 
ATOM   5420  O O   . GLN B 2 367 ? 24.983  6.103   9.683   1.00 96.86 367 B 1 
ATOM   5421  C CB  . GLN B 2 367 ? 26.104  8.816   9.032   1.00 97.98 367 B 1 
ATOM   5422  C CG  . GLN B 2 367 ? 26.017  10.178  8.332   1.00 97.48 367 B 1 
ATOM   5423  C CD  . GLN B 2 367 ? 27.263  10.499  7.495   1.00 97.36 367 B 1 
ATOM   5424  O OE1 . GLN B 2 367 ? 28.181  9.702   7.326   1.00 92.93 367 B 1 
ATOM   5425  N NE2 . GLN B 2 367 ? 27.350  11.689  6.944   1.00 92.76 367 B 1 
ATOM   5426  N N   . LYS B 2 368 ? 25.355  6.818   11.774  1.00 97.89 368 B 1 
ATOM   5427  C CA  . LYS B 2 368 ? 25.492  5.488   12.398  1.00 97.49 368 B 1 
ATOM   5428  C C   . LYS B 2 368 ? 24.290  5.096   13.264  1.00 97.66 368 B 1 
ATOM   5429  O O   . LYS B 2 368 ? 24.323  4.031   13.879  1.00 96.01 368 B 1 
ATOM   5430  C CB  . LYS B 2 368 ? 26.783  5.437   13.235  1.00 95.95 368 B 1 
ATOM   5431  C CG  . LYS B 2 368 ? 28.062  5.717   12.423  1.00 91.51 368 B 1 
ATOM   5432  C CD  . LYS B 2 368 ? 29.257  5.791   13.378  1.00 85.55 368 B 1 
ATOM   5433  C CE  . LYS B 2 368 ? 30.528  6.209   12.637  1.00 75.90 368 B 1 
ATOM   5434  N NZ  . LYS B 2 368 ? 31.569  6.661   13.590  1.00 66.76 368 B 1 
ATOM   5435  N N   . VAL B 2 369 ? 23.255  5.929   13.347  1.00 97.70 369 B 1 
ATOM   5436  C CA  . VAL B 2 369 ? 22.053  5.630   14.140  1.00 97.89 369 B 1 
ATOM   5437  C C   . VAL B 2 369 ? 21.402  4.315   13.695  1.00 97.82 369 B 1 
ATOM   5438  O O   . VAL B 2 369 ? 21.528  3.906   12.537  1.00 97.41 369 B 1 
ATOM   5439  C CB  . VAL B 2 369 ? 21.071  6.820   14.122  1.00 97.74 369 B 1 
ATOM   5440  C CG1 . VAL B 2 369 ? 20.384  7.031   12.769  1.00 97.02 369 B 1 
ATOM   5441  C CG2 . VAL B 2 369 ? 19.987  6.677   15.199  1.00 96.52 369 B 1 
ATOM   5442  N N   . GLY B 2 370 ? 20.743  3.619   14.618  1.00 97.30 370 B 1 
ATOM   5443  C CA  . GLY B 2 370 ? 19.962  2.428   14.292  1.00 97.17 370 B 1 
ATOM   5444  C C   . GLY B 2 370 ? 18.792  2.767   13.369  1.00 97.59 370 B 1 
ATOM   5445  O O   . GLY B 2 370 ? 18.146  3.796   13.548  1.00 96.95 370 B 1 
ATOM   5446  N N   . LEU B 2 371 ? 18.526  1.885   12.408  1.00 97.75 371 B 1 
ATOM   5447  C CA  . LEU B 2 371 ? 17.396  1.997   11.487  1.00 98.09 371 B 1 
ATOM   5448  C C   . LEU B 2 371 ? 16.537  0.735   11.555  1.00 98.04 371 B 1 
ATOM   5449  O O   . LEU B 2 371 ? 17.045  -0.370  11.775  1.00 97.43 371 B 1 
ATOM   5450  C CB  . LEU B 2 371 ? 17.896  2.245   10.051  1.00 98.13 371 B 1 
ATOM   5451  C CG  . LEU B 2 371 ? 18.687  3.549   9.830   1.00 97.91 371 B 1 
ATOM   5452  C CD1 . LEU B 2 371 ? 19.186  3.602   8.389   1.00 97.25 371 B 1 
ATOM   5453  C CD2 . LEU B 2 371 ? 17.849  4.801   10.087  1.00 97.00 371 B 1 
ATOM   5454  N N   . THR B 2 372 ? 15.251  0.906   11.329  1.00 97.87 372 B 1 
ATOM   5455  C CA  . THR B 2 372 ? 14.309  -0.190  11.088  1.00 97.79 372 B 1 
ATOM   5456  C C   . THR B 2 372 ? 13.612  0.000   9.749   1.00 97.94 372 B 1 
ATOM   5457  O O   . THR B 2 372 ? 13.602  1.099   9.196   1.00 97.22 372 B 1 
ATOM   5458  C CB  . THR B 2 372 ? 13.279  -0.341  12.216  1.00 96.61 372 B 1 
ATOM   5459  O OG1 . THR B 2 372 ? 12.568  0.856   12.420  1.00 90.04 372 B 1 
ATOM   5460  C CG2 . THR B 2 372 ? 13.939  -0.722  13.537  1.00 89.18 372 B 1 
ATOM   5461  N N   . VAL B 2 373 ? 13.069  -1.085  9.232   1.00 97.41 373 B 1 
ATOM   5462  C CA  . VAL B 2 373 ? 12.271  -1.128  8.001   1.00 97.23 373 B 1 
ATOM   5463  C C   . VAL B 2 373 ? 10.957  -1.823  8.333   1.00 96.79 373 B 1 
ATOM   5464  O O   . VAL B 2 373 ? 10.963  -2.818  9.063   1.00 95.14 373 B 1 
ATOM   5465  C CB  . VAL B 2 373 ? 13.040  -1.860  6.882   1.00 96.23 373 B 1 
ATOM   5466  C CG1 . VAL B 2 373 ? 12.213  -2.017  5.612   1.00 91.14 373 B 1 
ATOM   5467  C CG2 . VAL B 2 373 ? 14.321  -1.106  6.495   1.00 90.71 373 B 1 
ATOM   5468  N N   . GLY B 2 374 ? 9.842   -1.294  7.832   1.00 93.10 374 B 1 
ATOM   5469  C CA  . GLY B 2 374 ? 8.528   -1.923  7.939   1.00 91.19 374 B 1 
ATOM   5470  C C   . GLY B 2 374 ? 8.467   -3.261  7.201   1.00 89.66 374 B 1 
ATOM   5471  O O   . GLY B 2 374 ? 9.361   -3.612  6.428   1.00 82.24 374 B 1 
ATOM   5472  N N   . SER B 2 375 ? 7.429   -4.030  7.485   1.00 82.84 375 B 1 
ATOM   5473  C CA  . SER B 2 375 ? 7.293   -5.365  6.910   1.00 79.37 375 B 1 
ATOM   5474  C C   . SER B 2 375 ? 6.808   -5.365  5.478   1.00 74.65 375 B 1 
ATOM   5475  O O   . SER B 2 375 ? 5.935   -4.540  5.141   1.00 65.50 375 B 1 
ATOM   5476  C CB  . SER B 2 375 ? 6.397   -6.248  7.771   1.00 71.21 375 B 1 
ATOM   5477  O OG  . SER B 2 375 ? 5.070   -5.810  7.717   1.00 64.93 375 B 1 
ATOM   5478  O OXT . SER B 2 375 ? 7.302   -6.216  4.689   1.00 62.95 375 B 1 
ATOM   5479  N N   . GLY C 3 1   ? 19.212  -9.046  10.064  1.00 77.68 1   C 1 
ATOM   5480  C CA  . GLY C 3 1   ? 18.860  -7.682  9.640   1.00 83.75 1   C 1 
ATOM   5481  C C   . GLY C 3 1   ? 18.822  -7.596  8.127   1.00 88.23 1   C 1 
ATOM   5482  O O   . GLY C 3 1   ? 19.451  -8.421  7.460   1.00 83.53 1   C 1 
ATOM   5483  N N   . VAL C 3 2   ? 18.114  -6.627  7.600   1.00 93.42 2   C 1 
ATOM   5484  C CA  . VAL C 3 2   ? 18.059  -6.337  6.166   1.00 94.76 2   C 1 
ATOM   5485  C C   . VAL C 3 2   ? 19.218  -5.410  5.810   1.00 96.16 2   C 1 
ATOM   5486  O O   . VAL C 3 2   ? 19.548  -4.510  6.576   1.00 94.98 2   C 1 
ATOM   5487  C CB  . VAL C 3 2   ? 16.702  -5.724  5.786   1.00 91.81 2   C 1 
ATOM   5488  C CG1 . VAL C 3 2   ? 16.607  -5.558  4.279   1.00 85.57 2   C 1 
ATOM   5489  C CG2 . VAL C 3 2   ? 15.522  -6.600  6.243   1.00 84.57 2   C 1 
ATOM   5490  N N   . GLU C 3 3   ? 19.856  -5.623  4.667   1.00 96.58 3   C 1 
ATOM   5491  C CA  . GLU C 3 3   ? 20.847  -4.691  4.135   1.00 96.84 3   C 1 
ATOM   5492  C C   . GLU C 3 3   ? 20.121  -3.682  3.237   1.00 97.04 3   C 1 
ATOM   5493  O O   . GLU C 3 3   ? 19.737  -4.014  2.120   1.00 96.23 3   C 1 
ATOM   5494  C CB  . GLU C 3 3   ? 21.960  -5.472  3.412   1.00 96.01 3   C 1 
ATOM   5495  C CG  . GLU C 3 3   ? 23.110  -4.551  2.971   1.00 88.72 3   C 1 
ATOM   5496  C CD  . GLU C 3 3   ? 24.299  -5.315  2.362   1.00 84.70 3   C 1 
ATOM   5497  O OE1 . GLU C 3 3   ? 25.449  -4.875  2.583   1.00 77.03 3   C 1 
ATOM   5498  O OE2 . GLU C 3 3   ? 24.073  -6.332  1.670   1.00 78.08 3   C 1 
ATOM   5499  N N   . ILE C 3 4   ? 19.918  -2.461  3.745   1.00 97.37 4   C 1 
ATOM   5500  C CA  . ILE C 3 4   ? 19.280  -1.394  2.959   1.00 97.38 4   C 1 
ATOM   5501  C C   . ILE C 3 4   ? 20.229  -0.843  1.887   1.00 97.65 4   C 1 
ATOM   5502  O O   . ILE C 3 4   ? 19.799  -0.444  0.817   1.00 96.80 4   C 1 
ATOM   5503  C CB  . ILE C 3 4   ? 18.712  -0.264  3.852   1.00 95.72 4   C 1 
ATOM   5504  C CG1 . ILE C 3 4   ? 19.808  0.462   4.667   1.00 86.43 4   C 1 
ATOM   5505  C CG2 . ILE C 3 4   ? 17.610  -0.808  4.775   1.00 83.06 4   C 1 
ATOM   5506  C CD1 . ILE C 3 4   ? 19.338  1.768   5.314   1.00 77.54 4   C 1 
ATOM   5507  N N   . GLY C 3 5   ? 21.527  -0.867  2.167   1.00 97.43 5   C 1 
ATOM   5508  C CA  . GLY C 3 5   ? 22.600  -0.507  1.254   1.00 97.56 5   C 1 
ATOM   5509  C C   . GLY C 3 5   ? 23.939  -1.049  1.743   1.00 97.77 5   C 1 
ATOM   5510  O O   . GLY C 3 5   ? 24.029  -1.651  2.817   1.00 96.53 5   C 1 
ATOM   5511  N N   . MET C 3 6   ? 24.999  -0.843  0.965   1.00 97.64 6   C 1 
ATOM   5512  C CA  . MET C 3 6   ? 26.322  -1.398  1.241   1.00 97.46 6   C 1 
ATOM   5513  C C   . MET C 3 6   ? 26.854  -0.963  2.616   1.00 97.13 6   C 1 
ATOM   5514  O O   . MET C 3 6   ? 27.126  0.210   2.867   1.00 95.09 6   C 1 
ATOM   5515  C CB  . MET C 3 6   ? 27.301  -1.004  0.130   1.00 96.80 6   C 1 
ATOM   5516  C CG  . MET C 3 6   ? 26.951  -1.632  -1.226  1.00 92.77 6   C 1 
ATOM   5517  S SD  . MET C 3 6   ? 28.065  -1.175  -2.592  1.00 89.85 6   C 1 
ATOM   5518  C CE  . MET C 3 6   ? 29.596  -1.979  -2.066  1.00 80.44 6   C 1 
ATOM   5519  N N   . GLY C 3 7   ? 27.012  -1.932  3.523   1.00 96.02 7   C 1 
ATOM   5520  C CA  . GLY C 3 7   ? 27.462  -1.684  4.892   1.00 95.42 7   C 1 
ATOM   5521  C C   . GLY C 3 7   ? 26.448  -0.953  5.783   1.00 96.17 7   C 1 
ATOM   5522  O O   . GLY C 3 7   ? 26.825  -0.476  6.855   1.00 93.41 7   C 1 
ATOM   5523  N N   . ARG C 3 8   ? 25.197  -0.871  5.365   1.00 96.62 8   C 1 
ATOM   5524  C CA  . ARG C 3 8   ? 24.119  -0.264  6.157   1.00 97.11 8   C 1 
ATOM   5525  C C   . ARG C 3 8   ? 22.978  -1.256  6.323   1.00 97.39 8   C 1 
ATOM   5526  O O   . ARG C 3 8   ? 22.353  -1.648  5.347   1.00 96.27 8   C 1 
ATOM   5527  C CB  . ARG C 3 8   ? 23.688  1.048   5.486   1.00 96.34 8   C 1 
ATOM   5528  C CG  . ARG C 3 8   ? 22.766  1.908   6.359   1.00 94.44 8   C 1 
ATOM   5529  C CD  . ARG C 3 8   ? 23.516  2.445   7.595   1.00 93.52 8   C 1 
ATOM   5530  N NE  . ARG C 3 8   ? 22.717  3.470   8.276   1.00 93.05 8   C 1 
ATOM   5531  C CZ  . ARG C 3 8   ? 22.758  3.776   9.558   1.00 94.41 8   C 1 
ATOM   5532  N NH1 . ARG C 3 8   ? 23.556  3.178   10.403  1.00 89.44 8   C 1 
ATOM   5533  N NH2 . ARG C 3 8   ? 21.980  4.696   10.027  1.00 89.60 8   C 1 
ATOM   5534  N N   . THR C 3 9   ? 22.720  -1.660  7.561   1.00 97.70 9   C 1 
ATOM   5535  C CA  . THR C 3 9   ? 21.681  -2.640  7.891   1.00 97.74 9   C 1 
ATOM   5536  C C   . THR C 3 9   ? 20.549  -2.010  8.691   1.00 97.88 9   C 1 
ATOM   5537  O O   . THR C 3 9   ? 20.764  -1.086  9.475   1.00 96.93 9   C 1 
ATOM   5538  C CB  . THR C 3 9   ? 22.249  -3.862  8.629   1.00 96.63 9   C 1 
ATOM   5539  O OG1 . THR C 3 9   ? 22.919  -3.478  9.811   1.00 89.51 9   C 1 
ATOM   5540  C CG2 . THR C 3 9   ? 23.249  -4.637  7.774   1.00 87.81 9   C 1 
ATOM   5541  N N   . ALA C 3 10  ? 19.355  -2.544  8.515   1.00 97.68 10  C 1 
ATOM   5542  C CA  . ALA C 3 10  ? 18.172  -2.239  9.299   1.00 97.71 10  C 1 
ATOM   5543  C C   . ALA C 3 10  ? 17.521  -3.535  9.798   1.00 97.62 10  C 1 
ATOM   5544  O O   . ALA C 3 10  ? 17.705  -4.613  9.226   1.00 96.76 10  C 1 
ATOM   5545  C CB  . ALA C 3 10  ? 17.209  -1.401  8.450   1.00 97.38 10  C 1 
ATOM   5546  N N   . ARG C 3 11  ? 16.762  -3.432  10.870  1.00 97.19 11  C 1 
ATOM   5547  C CA  . ARG C 3 11  ? 15.931  -4.533  11.363  1.00 97.13 11  C 1 
ATOM   5548  C C   . ARG C 3 11  ? 14.540  -4.417  10.747  1.00 97.21 11  C 1 
ATOM   5549  O O   . ARG C 3 11  ? 13.951  -3.348  10.801  1.00 96.45 11  C 1 
ATOM   5550  C CB  . ARG C 3 11  ? 15.895  -4.486  12.899  1.00 96.22 11  C 1 
ATOM   5551  C CG  . ARG C 3 11  ? 15.084  -5.638  13.510  1.00 94.57 11  C 1 
ATOM   5552  C CD  . ARG C 3 11  ? 15.041  -5.471  15.024  1.00 93.56 11  C 1 
ATOM   5553  N NE  . ARG C 3 11  ? 14.223  -6.509  15.678  1.00 92.77 11  C 1 
ATOM   5554  C CZ  . ARG C 3 11  ? 13.765  -6.436  16.919  1.00 93.45 11  C 1 
ATOM   5555  N NH1 . ARG C 3 11  ? 14.009  -5.418  17.683  1.00 89.17 11  C 1 
ATOM   5556  N NH2 . ARG C 3 11  ? 13.045  -7.389  17.421  1.00 88.52 11  C 1 
ATOM   5557  N N   . ARG C 3 12  ? 13.994  -5.519  10.231  1.00 96.96 12  C 1 
ATOM   5558  C CA  . ARG C 3 12  ? 12.575  -5.579  9.853   1.00 96.94 12  C 1 
ATOM   5559  C C   . ARG C 3 12  ? 11.718  -5.646  11.113  1.00 97.22 12  C 1 
ATOM   5560  O O   . ARG C 3 12  ? 12.009  -6.427  12.023  1.00 96.72 12  C 1 
ATOM   5561  C CB  . ARG C 3 12  ? 12.335  -6.742  8.885   1.00 95.91 12  C 1 
ATOM   5562  C CG  . ARG C 3 12  ? 10.882  -6.789  8.386   1.00 87.55 12  C 1 
ATOM   5563  C CD  . ARG C 3 12  ? 10.719  -7.737  7.188   1.00 84.50 12  C 1 
ATOM   5564  N NE  . ARG C 3 12  ? 11.176  -7.097  5.931   1.00 79.19 12  C 1 
ATOM   5565  C CZ  . ARG C 3 12  ? 11.327  -7.679  4.748   1.00 73.93 12  C 1 
ATOM   5566  N NH1 . ARG C 3 12  ? 11.136  -8.957  4.581   1.00 64.70 12  C 1 
ATOM   5567  N NH2 . ARG C 3 12  ? 11.661  -6.963  3.711   1.00 67.91 12  C 1 
ATOM   5568  N N   . THR C 3 13  ? 10.683  -4.814  11.156  1.00 97.57 13  C 1 
ATOM   5569  C CA  . THR C 3 13  ? 9.783   -4.636  12.297  1.00 97.69 13  C 1 
ATOM   5570  C C   . THR C 3 13  ? 8.326   -4.713  11.846  1.00 97.65 13  C 1 
ATOM   5571  O O   . THR C 3 13  ? 8.059   -4.774  10.647  1.00 97.10 13  C 1 
ATOM   5572  C CB  . THR C 3 13  ? 10.075  -3.308  13.010  1.00 97.31 13  C 1 
ATOM   5573  O OG1 . THR C 3 13  ? 10.052  -2.232  12.104  1.00 95.71 13  C 1 
ATOM   5574  C CG2 . THR C 3 13  ? 11.447  -3.314  13.681  1.00 94.59 13  C 1 
ATOM   5575  N N   . TYR C 3 14  ? 7.412   -4.763  12.795  1.00 97.88 14  C 1 
ATOM   5576  C CA  . TYR C 3 14  ? 5.995   -5.007  12.529  1.00 97.99 14  C 1 
ATOM   5577  C C   . TYR C 3 14  ? 5.116   -4.106  13.394  1.00 98.03 14  C 1 
ATOM   5578  O O   . TYR C 3 14  ? 5.387   -3.916  14.584  1.00 97.72 14  C 1 
ATOM   5579  C CB  . TYR C 3 14  ? 5.670   -6.483  12.765  1.00 97.90 14  C 1 
ATOM   5580  C CG  . TYR C 3 14  ? 6.459   -7.449  11.898  1.00 97.80 14  C 1 
ATOM   5581  C CD1 . TYR C 3 14  ? 5.964   -7.850  10.648  1.00 97.33 14  C 1 
ATOM   5582  C CD2 . TYR C 3 14  ? 7.737   -7.892  12.304  1.00 97.30 14  C 1 
ATOM   5583  C CE1 . TYR C 3 14  ? 6.728   -8.669  9.800   1.00 96.80 14  C 1 
ATOM   5584  C CE2 . TYR C 3 14  ? 8.517   -8.707  11.458  1.00 96.78 14  C 1 
ATOM   5585  C CZ  . TYR C 3 14  ? 8.010   -9.083  10.202  1.00 96.90 14  C 1 
ATOM   5586  O OH  . TYR C 3 14  ? 8.779   -9.841  9.355   1.00 95.94 14  C 1 
ATOM   5587  N N   . GLU C 3 15  ? 4.037   -3.595  12.799  1.00 97.89 15  C 1 
ATOM   5588  C CA  . GLU C 3 15  ? 2.978   -2.846  13.471  1.00 97.89 15  C 1 
ATOM   5589  C C   . GLU C 3 15  ? 1.928   -3.792  14.087  1.00 98.08 15  C 1 
ATOM   5590  O O   . GLU C 3 15  ? 1.977   -5.016  13.927  1.00 97.64 15  C 1 
ATOM   5591  C CB  . GLU C 3 15  ? 2.346   -1.849  12.481  1.00 97.23 15  C 1 
ATOM   5592  C CG  . GLU C 3 15  ? 3.314   -0.781  11.928  1.00 93.54 15  C 1 
ATOM   5593  C CD  . GLU C 3 15  ? 3.972   0.081   13.025  1.00 90.12 15  C 1 
ATOM   5594  O OE1 . GLU C 3 15  ? 5.028   0.688   12.748  1.00 81.11 15  C 1 
ATOM   5595  O OE2 . GLU C 3 15  ? 3.454   0.116   14.168  1.00 82.12 15  C 1 
ATOM   5596  N N   . LEU C 3 16  ? 0.961   -3.234  14.820  1.00 98.10 16  C 1 
ATOM   5597  C CA  . LEU C 3 16  ? -0.173  -4.028  15.313  1.00 98.20 16  C 1 
ATOM   5598  C C   . LEU C 3 16  ? -1.118  -4.446  14.181  1.00 97.98 16  C 1 
ATOM   5599  O O   . LEU C 3 16  ? -1.736  -5.507  14.281  1.00 97.27 16  C 1 
ATOM   5600  C CB  . LEU C 3 16  ? -0.952  -3.261  16.397  1.00 98.12 16  C 1 
ATOM   5601  C CG  . LEU C 3 16  ? -0.231  -3.146  17.752  1.00 97.64 16  C 1 
ATOM   5602  C CD1 . LEU C 3 16  ? -1.073  -2.289  18.700  1.00 97.33 16  C 1 
ATOM   5603  C CD2 . LEU C 3 16  ? -0.015  -4.507  18.423  1.00 97.07 16  C 1 
ATOM   5604  N N   . GLU C 3 17  ? -1.219  -3.647  13.124  1.00 97.69 17  C 1 
ATOM   5605  C CA  . GLU C 3 17  ? -2.042  -3.965  11.953  1.00 97.16 17  C 1 
ATOM   5606  C C   . GLU C 3 17  ? -1.458  -5.117  11.119  1.00 97.29 17  C 1 
ATOM   5607  O O   . GLU C 3 17  ? -2.222  -5.911  10.578  1.00 96.24 17  C 1 
ATOM   5608  C CB  . GLU C 3 17  ? -2.292  -2.700  11.113  1.00 95.55 17  C 1 
ATOM   5609  C CG  . GLU C 3 17  ? -1.028  -2.101  10.468  1.00 83.57 17  C 1 
ATOM   5610  C CD  . GLU C 3 17  ? -1.286  -0.751  9.758   1.00 79.23 17  C 1 
ATOM   5611  O OE1 . GLU C 3 17  ? -0.292  -0.109  9.357   1.00 71.79 17  C 1 
ATOM   5612  O OE2 . GLU C 3 17  ? -2.477  -0.353  9.635   1.00 73.52 17  C 1 
ATOM   5613  N N   . ASP C 3 18  ? -0.135  -5.301  11.137  1.00 97.51 18  C 1 
ATOM   5614  C CA  . ASP C 3 18  ? 0.536   -6.405  10.444  1.00 97.48 18  C 1 
ATOM   5615  C C   . ASP C 3 18  ? 0.226   -7.778  11.064  1.00 97.58 18  C 1 
ATOM   5616  O O   . ASP C 3 18  ? 0.377   -8.815  10.412  1.00 96.97 18  C 1 
ATOM   5617  C CB  . ASP C 3 18  ? 2.060   -6.213  10.501  1.00 97.06 18  C 1 
ATOM   5618  C CG  . ASP C 3 18  ? 2.598   -4.977  9.785   1.00 96.68 18  C 1 
ATOM   5619  O OD1 . ASP C 3 18  ? 2.137   -4.705  8.661   1.00 95.24 18  C 1 
ATOM   5620  O OD2 . ASP C 3 18  ? 3.552   -4.380  10.341  1.00 95.00 18  C 1 
ATOM   5621  N N   . VAL C 3 19  ? -0.158  -7.805  12.342  1.00 98.05 19  C 1 
ATOM   5622  C CA  . VAL C 3 19  ? -0.333  -9.054  13.084  1.00 98.15 19  C 1 
ATOM   5623  C C   . VAL C 3 19  ? -1.802  -9.388  13.319  1.00 98.21 19  C 1 
ATOM   5624  O O   . VAL C 3 19  ? -2.625  -8.525  13.605  1.00 97.54 19  C 1 
ATOM   5625  C CB  . VAL C 3 19  ? 0.468   -9.097  14.405  1.00 97.22 19  C 1 
ATOM   5626  C CG1 . VAL C 3 19  ? 1.967   -8.935  14.155  1.00 91.87 19  C 1 
ATOM   5627  C CG2 . VAL C 3 19  ? 0.043   -8.056  15.441  1.00 90.43 19  C 1 
ATOM   5628  N N   . THR C 3 20  ? -2.126  -10.681 13.283  1.00 97.91 20  C 1 
ATOM   5629  C CA  . THR C 3 20  ? -3.443  -11.197 13.658  1.00 97.76 20  C 1 
ATOM   5630  C C   . THR C 3 20  ? -3.318  -12.336 14.667  1.00 98.01 20  C 1 
ATOM   5631  O O   . THR C 3 20  ? -2.308  -13.042 14.739  1.00 97.15 20  C 1 
ATOM   5632  C CB  . THR C 3 20  ? -4.283  -11.613 12.442  1.00 96.14 20  C 1 
ATOM   5633  O OG1 . THR C 3 20  ? -3.703  -12.698 11.763  1.00 84.26 20  C 1 
ATOM   5634  C CG2 . THR C 3 20  ? -4.457  -10.474 11.436  1.00 80.27 20  C 1 
ATOM   5635  N N   . ILE C 3 21  ? -4.351  -12.505 15.487  1.00 97.78 21  C 1 
ATOM   5636  C CA  . ILE C 3 21  ? -4.406  -13.510 16.549  1.00 97.89 21  C 1 
ATOM   5637  C C   . ILE C 3 21  ? -4.929  -14.826 15.966  1.00 97.34 21  C 1 
ATOM   5638  O O   . ILE C 3 21  ? -5.969  -14.853 15.316  1.00 96.34 21  C 1 
ATOM   5639  C CB  . ILE C 3 21  ? -5.277  -12.995 17.716  1.00 98.08 21  C 1 
ATOM   5640  C CG1 . ILE C 3 21  ? -4.618  -11.755 18.378  1.00 97.75 21  C 1 
ATOM   5641  C CG2 . ILE C 3 21  ? -5.517  -14.088 18.772  1.00 97.75 21  C 1 
ATOM   5642  C CD1 . ILE C 3 21  ? -5.572  -10.944 19.259  1.00 97.23 21  C 1 
ATOM   5643  N N   . VAL C 3 22  ? -4.243  -15.937 16.260  1.00 96.26 22  C 1 
ATOM   5644  C CA  . VAL C 3 22  ? -4.612  -17.275 15.778  1.00 95.42 22  C 1 
ATOM   5645  C C   . VAL C 3 22  ? -5.167  -18.121 16.922  1.00 95.38 22  C 1 
ATOM   5646  O O   . VAL C 3 22  ? -4.394  -18.657 17.723  1.00 93.37 22  C 1 
ATOM   5647  C CB  . VAL C 3 22  ? -3.416  -17.984 15.115  1.00 92.79 22  C 1 
ATOM   5648  C CG1 . VAL C 3 22  ? -3.837  -19.336 14.522  1.00 86.34 22  C 1 
ATOM   5649  C CG2 . VAL C 3 22  ? -2.817  -17.141 13.993  1.00 87.11 22  C 1 
ATOM   5650  N N   . PRO C 3 23  ? -6.482  -18.317 17.011  1.00 94.63 23  C 1 
ATOM   5651  C CA  . PRO C 3 23  ? -7.069  -19.282 17.932  1.00 94.04 23  C 1 
ATOM   5652  C C   . PRO C 3 23  ? -6.712  -20.715 17.527  1.00 93.09 23  C 1 
ATOM   5653  O O   . PRO C 3 23  ? -7.132  -21.195 16.477  1.00 90.08 23  C 1 
ATOM   5654  C CB  . PRO C 3 23  ? -8.574  -19.027 17.897  1.00 92.51 23  C 1 
ATOM   5655  C CG  . PRO C 3 23  ? -8.696  -17.614 17.332  1.00 92.11 23  C 1 
ATOM   5656  C CD  . PRO C 3 23  ? -7.523  -17.539 16.369  1.00 94.25 23  C 1 
ATOM   5657  N N   . SER C 3 24  ? -5.967  -21.420 18.382  1.00 92.08 24  C 1 
ATOM   5658  C CA  . SER C 3 24  ? -5.569  -22.820 18.156  1.00 91.25 24  C 1 
ATOM   5659  C C   . SER C 3 24  ? -5.829  -23.744 19.351  1.00 91.48 24  C 1 
ATOM   5660  O O   . SER C 3 24  ? -5.466  -24.921 19.339  1.00 86.27 24  C 1 
ATOM   5661  C CB  . SER C 3 24  ? -4.101  -22.868 17.713  1.00 87.65 24  C 1 
ATOM   5662  O OG  . SER C 3 24  ? -3.253  -22.354 18.723  1.00 80.28 24  C 1 
ATOM   5663  N N   . ARG C 3 25  ? -6.461  -23.224 20.406  1.00 91.92 25  C 1 
ATOM   5664  C CA  . ARG C 3 25  ? -6.858  -23.974 21.603  1.00 92.61 25  C 1 
ATOM   5665  C C   . ARG C 3 25  ? -8.374  -24.197 21.627  1.00 92.60 25  C 1 
ATOM   5666  O O   . ARG C 3 25  ? -9.128  -23.572 20.894  1.00 90.36 25  C 1 
ATOM   5667  C CB  . ARG C 3 25  ? -6.383  -23.243 22.874  1.00 91.57 25  C 1 
ATOM   5668  C CG  . ARG C 3 25  ? -4.853  -23.171 22.982  1.00 89.76 25  C 1 
ATOM   5669  C CD  . ARG C 3 25  ? -4.463  -22.497 24.307  1.00 88.66 25  C 1 
ATOM   5670  N NE  . ARG C 3 25  ? -3.003  -22.426 24.483  1.00 85.81 25  C 1 
ATOM   5671  C CZ  . ARG C 3 25  ? -2.371  -22.063 25.589  1.00 83.87 25  C 1 
ATOM   5672  N NH1 . ARG C 3 25  ? -3.009  -21.735 26.678  1.00 79.33 25  C 1 
ATOM   5673  N NH2 . ARG C 3 25  ? -1.073  -22.020 25.620  1.00 77.07 25  C 1 
ATOM   5674  N N   . ARG C 3 26  ? -8.805  -25.076 22.528  1.00 91.81 26  C 1 
ATOM   5675  C CA  . ARG C 3 26  ? -10.220 -25.257 22.865  1.00 92.14 26  C 1 
ATOM   5676  C C   . ARG C 3 26  ? -10.800 -23.910 23.293  1.00 93.10 26  C 1 
ATOM   5677  O O   . ARG C 3 26  ? -10.248 -23.274 24.192  1.00 91.37 26  C 1 
ATOM   5678  C CB  . ARG C 3 26  ? -10.356 -26.268 24.009  1.00 89.52 26  C 1 
ATOM   5679  C CG  . ARG C 3 26  ? -9.812  -27.655 23.639  1.00 80.59 26  C 1 
ATOM   5680  C CD  . ARG C 3 26  ? -9.788  -28.551 24.873  1.00 78.34 26  C 1 
ATOM   5681  N NE  . ARG C 3 26  ? -9.195  -29.868 24.570  1.00 69.32 26  C 1 
ATOM   5682  C CZ  . ARG C 3 26  ? -9.263  -30.939 25.333  1.00 64.22 26  C 1 
ATOM   5683  N NH1 . ARG C 3 26  ? -9.759  -30.910 26.533  1.00 58.67 26  C 1 
ATOM   5684  N NH2 . ARG C 3 26  ? -8.845  -32.077 24.887  1.00 54.52 26  C 1 
ATOM   5685  N N   . THR C 3 27  ? -11.884 -23.498 22.676  1.00 91.35 27  C 1 
ATOM   5686  C CA  . THR C 3 27  ? -12.557 -22.239 23.011  1.00 91.38 27  C 1 
ATOM   5687  C C   . THR C 3 27  ? -13.096 -22.273 24.443  1.00 91.33 27  C 1 
ATOM   5688  O O   . THR C 3 27  ? -13.423 -23.338 24.977  1.00 89.60 27  C 1 
ATOM   5689  C CB  . THR C 3 27  ? -13.672 -21.895 22.013  1.00 89.90 27  C 1 
ATOM   5690  O OG1 . THR C 3 27  ? -14.632 -22.926 21.973  1.00 81.89 27  C 1 
ATOM   5691  C CG2 . THR C 3 27  ? -13.141 -21.718 20.592  1.00 82.40 27  C 1 
ATOM   5692  N N   . ARG C 3 28  ? -13.193 -21.114 25.078  1.00 93.40 28  C 1 
ATOM   5693  C CA  . ARG C 3 28  ? -13.721 -20.943 26.434  1.00 93.69 28  C 1 
ATOM   5694  C C   . ARG C 3 28  ? -14.934 -20.010 26.435  1.00 93.68 28  C 1 
ATOM   5695  O O   . ARG C 3 28  ? -15.258 -19.401 25.417  1.00 91.52 28  C 1 
ATOM   5696  C CB  . ARG C 3 28  ? -12.611 -20.454 27.376  1.00 92.89 28  C 1 
ATOM   5697  C CG  . ARG C 3 28  ? -11.440 -21.451 27.461  1.00 89.97 28  C 1 
ATOM   5698  C CD  . ARG C 3 28  ? -10.522 -21.079 28.617  1.00 86.61 28  C 1 
ATOM   5699  N NE  . ARG C 3 28  ? -9.352  -21.960 28.727  1.00 81.63 28  C 1 
ATOM   5700  C CZ  . ARG C 3 28  ? -8.678  -22.219 29.837  1.00 76.84 28  C 1 
ATOM   5701  N NH1 . ARG C 3 28  ? -9.038  -21.746 30.997  1.00 69.06 28  C 1 
ATOM   5702  N NH2 . ARG C 3 28  ? -7.614  -22.958 29.801  1.00 69.93 28  C 1 
ATOM   5703  N N   . SER C 3 29  ? -15.604 -19.901 27.583  1.00 92.68 29  C 1 
ATOM   5704  C CA  . SER C 3 29  ? -16.659 -18.905 27.781  1.00 92.61 29  C 1 
ATOM   5705  C C   . SER C 3 29  ? -16.037 -17.544 28.083  1.00 93.72 29  C 1 
ATOM   5706  O O   . SER C 3 29  ? -15.112 -17.454 28.891  1.00 93.31 29  C 1 
ATOM   5707  C CB  . SER C 3 29  ? -17.586 -19.336 28.923  1.00 90.70 29  C 1 
ATOM   5708  O OG  . SER C 3 29  ? -18.640 -18.409 29.108  1.00 86.61 29  C 1 
ATOM   5709  N N   . SER C 3 30  ? -16.572 -16.477 27.492  1.00 94.31 30  C 1 
ATOM   5710  C CA  . SER C 3 30  ? -16.121 -15.110 27.801  1.00 94.88 30  C 1 
ATOM   5711  C C   . SER C 3 30  ? -16.383 -14.704 29.258  1.00 95.63 30  C 1 
ATOM   5712  O O   . SER C 3 30  ? -15.736 -13.793 29.761  1.00 95.02 30  C 1 
ATOM   5713  C CB  . SER C 3 30  ? -16.776 -14.101 26.849  1.00 93.76 30  C 1 
ATOM   5714  O OG  . SER C 3 30  ? -18.186 -14.110 26.981  1.00 87.32 30  C 1 
ATOM   5715  N N   . LYS C 3 31  ? -17.299 -15.392 29.949  1.00 94.56 31  C 1 
ATOM   5716  C CA  . LYS C 3 31  ? -17.588 -15.174 31.378  1.00 94.42 31  C 1 
ATOM   5717  C C   . LYS C 3 31  ? -16.477 -15.691 32.292  1.00 95.34 31  C 1 
ATOM   5718  O O   . LYS C 3 31  ? -16.343 -15.202 33.407  1.00 94.00 31  C 1 
ATOM   5719  C CB  . LYS C 3 31  ? -18.905 -15.863 31.752  1.00 92.72 31  C 1 
ATOM   5720  C CG  . LYS C 3 31  ? -20.122 -15.305 31.000  1.00 84.85 31  C 1 
ATOM   5721  C CD  . LYS C 3 31  ? -21.353 -16.119 31.404  1.00 76.30 31  C 1 
ATOM   5722  C CE  . LYS C 3 31  ? -22.593 -15.713 30.612  1.00 65.65 31  C 1 
ATOM   5723  N NZ  . LYS C 3 31  ? -23.683 -16.688 30.847  1.00 55.94 31  C 1 
ATOM   5724  N N   . ASP C 3 32  ? -15.696 -16.655 31.828  1.00 95.51 32  C 1 
ATOM   5725  C CA  . ASP C 3 32  ? -14.596 -17.259 32.583  1.00 95.89 32  C 1 
ATOM   5726  C C   . ASP C 3 32  ? -13.275 -16.474 32.434  1.00 96.67 32  C 1 
ATOM   5727  O O   . ASP C 3 32  ? -12.254 -16.854 33.009  1.00 95.65 32  C 1 
ATOM   5728  C CB  . ASP C 3 32  ? -14.406 -18.723 32.138  1.00 94.72 32  C 1 
ATOM   5729  C CG  . ASP C 3 32  ? -15.637 -19.616 32.335  1.00 93.49 32  C 1 
ATOM   5730  O OD1 . ASP C 3 32  ? -16.438 -19.366 33.258  1.00 90.61 32  C 1 
ATOM   5731  O OD2 . ASP C 3 32  ? -15.776 -20.597 31.571  1.00 89.90 32  C 1 
ATOM   5732  N N   . VAL C 3 33  ? -13.279 -15.396 31.655  1.00 96.99 33  C 1 
ATOM   5733  C CA  . VAL C 3 33  ? -12.091 -14.582 31.389  1.00 97.59 33  C 1 
ATOM   5734  C C   . VAL C 3 33  ? -11.944 -13.489 32.444  1.00 97.72 33  C 1 
ATOM   5735  O O   . VAL C 3 33  ? -12.832 -12.652 32.621  1.00 97.22 33  C 1 
ATOM   5736  C CB  . VAL C 3 33  ? -12.126 -13.978 29.973  1.00 97.34 33  C 1 
ATOM   5737  C CG1 . VAL C 3 33  ? -10.897 -13.108 29.698  1.00 96.26 33  C 1 
ATOM   5738  C CG2 . VAL C 3 33  ? -12.170 -15.074 28.900  1.00 96.19 33  C 1 
ATOM   5739  N N   . SER C 3 34  ? -10.786 -13.456 33.099  1.00 97.81 34  C 1 
ATOM   5740  C CA  . SER C 3 34  ? -10.355 -12.333 33.933  1.00 97.89 34  C 1 
ATOM   5741  C C   . SER C 3 34  ? -9.554  -11.333 33.102  1.00 98.12 34  C 1 
ATOM   5742  O O   . SER C 3 34  ? -8.637  -11.707 32.372  1.00 97.48 34  C 1 
ATOM   5743  C CB  . SER C 3 34  ? -9.520  -12.826 35.116  1.00 97.16 34  C 1 
ATOM   5744  O OG  . SER C 3 34  ? -9.134  -11.724 35.921  1.00 93.92 34  C 1 
ATOM   5745  N N   . THR C 3 35  ? -9.869  -10.056 33.275  1.00 98.24 35  C 1 
ATOM   5746  C CA  . THR C 3 35  ? -9.115  -8.927  32.706  1.00 98.28 35  C 1 
ATOM   5747  C C   . THR C 3 35  ? -8.423  -8.098  33.789  1.00 98.25 35  C 1 
ATOM   5748  O O   . THR C 3 35  ? -7.938  -7.004  33.518  1.00 97.00 35  C 1 
ATOM   5749  C CB  . THR C 3 35  ? -10.022 -8.043  31.832  1.00 97.68 35  C 1 
ATOM   5750  O OG1 . THR C 3 35  ? -11.132 -7.586  32.579  1.00 95.72 35  C 1 
ATOM   5751  C CG2 . THR C 3 35  ? -10.563 -8.809  30.624  1.00 94.60 35  C 1 
ATOM   5752  N N   . ALA C 3 36  ? -8.383  -8.603  35.022  1.00 97.89 36  C 1 
ATOM   5753  C CA  . ALA C 3 36  ? -7.731  -7.934  36.133  1.00 97.66 36  C 1 
ATOM   5754  C C   . ALA C 3 36  ? -6.205  -8.059  36.047  1.00 97.41 36  C 1 
ATOM   5755  O O   . ALA C 3 36  ? -5.659  -9.083  35.623  1.00 95.62 36  C 1 
ATOM   5756  C CB  . ALA C 3 36  ? -8.274  -8.491  37.456  1.00 96.67 36  C 1 
ATOM   5757  N N   . TRP C 3 37  ? -5.521  -7.021  36.504  1.00 95.55 37  C 1 
ATOM   5758  C CA  . TRP C 3 37  ? -4.071  -6.969  36.648  1.00 95.12 37  C 1 
ATOM   5759  C C   . TRP C 3 37  ? -3.701  -6.132  37.876  1.00 96.03 37  C 1 
ATOM   5760  O O   . TRP C 3 37  ? -4.535  -5.418  38.439  1.00 94.92 37  C 1 
ATOM   5761  C CB  . TRP C 3 37  ? -3.440  -6.420  35.358  1.00 91.17 37  C 1 
ATOM   5762  C CG  . TRP C 3 37  ? -3.667  -4.962  35.098  1.00 92.20 37  C 1 
ATOM   5763  C CD1 . TRP C 3 37  ? -4.855  -4.376  34.826  1.00 83.51 37  C 1 
ATOM   5764  C CD2 . TRP C 3 37  ? -2.677  -3.880  35.099  1.00 90.63 37  C 1 
ATOM   5765  N NE1 . TRP C 3 37  ? -4.673  -3.007  34.649  1.00 83.52 37  C 1 
ATOM   5766  C CE2 . TRP C 3 37  ? -3.349  -2.664  34.797  1.00 88.75 37  C 1 
ATOM   5767  C CE3 . TRP C 3 37  ? -1.285  -3.830  35.308  1.00 84.31 37  C 1 
ATOM   5768  C CZ2 . TRP C 3 37  ? -2.664  -1.431  34.704  1.00 84.72 37  C 1 
ATOM   5769  C CZ3 . TRP C 3 37  ? -0.602  -2.601  35.215  1.00 82.19 37  C 1 
ATOM   5770  C CH2 . TRP C 3 37  ? -1.289  -1.418  34.918  1.00 84.43 37  C 1 
ATOM   5771  N N   . GLN C 3 38  ? -2.451  -6.234  38.332  1.00 95.39 38  C 1 
ATOM   5772  C CA  . GLN C 3 38  ? -1.974  -5.512  39.507  1.00 95.15 38  C 1 
ATOM   5773  C C   . GLN C 3 38  ? -0.626  -4.853  39.220  1.00 95.59 38  C 1 
ATOM   5774  O O   . GLN C 3 38  ? 0.363   -5.538  38.969  1.00 93.53 38  C 1 
ATOM   5775  C CB  . GLN C 3 38  ? -1.933  -6.473  40.708  1.00 92.73 38  C 1 
ATOM   5776  C CG  . GLN C 3 38  ? -1.559  -5.744  42.010  1.00 86.09 38  C 1 
ATOM   5777  C CD  . GLN C 3 38  ? -1.694  -6.607  43.266  1.00 82.29 38  C 1 
ATOM   5778  O OE1 . GLN C 3 38  ? -2.124  -7.748  43.257  1.00 74.78 38  C 1 
ATOM   5779  N NE2 . GLN C 3 38  ? -1.340  -6.060  44.415  1.00 71.67 38  C 1 
ATOM   5780  N N   . LEU C 3 39  ? -0.588  -3.528  39.305  1.00 94.69 39  C 1 
ATOM   5781  C CA  . LEU C 3 39  ? 0.616   -2.708  39.199  1.00 94.70 39  C 1 
ATOM   5782  C C   . LEU C 3 39  ? 1.024   -2.271  40.608  1.00 94.36 39  C 1 
ATOM   5783  O O   . LEU C 3 39  ? 0.316   -1.480  41.232  1.00 91.11 39  C 1 
ATOM   5784  C CB  . LEU C 3 39  ? 0.313   -1.511  38.275  1.00 93.45 39  C 1 
ATOM   5785  C CG  . LEU C 3 39  ? 1.506   -0.552  38.090  1.00 93.52 39  C 1 
ATOM   5786  C CD1 . LEU C 3 39  ? 2.637   -1.207  37.299  1.00 88.89 39  C 1 
ATOM   5787  C CD2 . LEU C 3 39  ? 1.057   0.692   37.335  1.00 88.66 39  C 1 
ATOM   5788  N N   . ASP C 3 40  ? 2.144   -2.786  41.099  1.00 92.57 40  C 1 
ATOM   5789  C CA  . ASP C 3 40  ? 2.604   -2.553  42.466  1.00 92.34 40  C 1 
ATOM   5790  C C   . ASP C 3 40  ? 1.507   -2.918  43.497  1.00 92.48 40  C 1 
ATOM   5791  O O   . ASP C 3 40  ? 1.031   -4.067  43.498  1.00 87.71 40  C 1 
ATOM   5792  C CB  . ASP C 3 40  ? 3.169   -1.118  42.574  1.00 89.98 40  C 1 
ATOM   5793  C CG  . ASP C 3 40  ? 3.949   -0.925  43.864  1.00 88.48 40  C 1 
ATOM   5794  O OD1 . ASP C 3 40  ? 5.094   -1.421  43.905  1.00 82.95 40  C 1 
ATOM   5795  O OD2 . ASP C 3 40  ? 3.412   -0.304  44.806  1.00 81.54 40  C 1 
ATOM   5796  N N   . ALA C 3 41  ? 1.069   -2.009  44.347  1.00 93.25 41  C 1 
ATOM   5797  C CA  . ALA C 3 41  ? 0.007   -2.249  45.325  1.00 93.15 41  C 1 
ATOM   5798  C C   . ALA C 3 41  ? -1.418  -2.079  44.755  1.00 94.13 41  C 1 
ATOM   5799  O O   . ALA C 3 41  ? -2.391  -2.412  45.436  1.00 91.13 41  C 1 
ATOM   5800  C CB  . ALA C 3 41  ? 0.245   -1.330  46.527  1.00 90.75 41  C 1 
ATOM   5801  N N   . TYR C 3 42  ? -1.553  -1.567  43.544  1.00 96.07 42  C 1 
ATOM   5802  C CA  . TYR C 3 42  ? -2.831  -1.169  42.956  1.00 96.17 42  C 1 
ATOM   5803  C C   . TYR C 3 42  ? -3.389  -2.249  42.030  1.00 96.34 42  C 1 
ATOM   5804  O O   . TYR C 3 42  ? -2.789  -2.603  41.017  1.00 94.69 42  C 1 
ATOM   5805  C CB  . TYR C 3 42  ? -2.683  0.180   42.246  1.00 95.53 42  C 1 
ATOM   5806  C CG  . TYR C 3 42  ? -2.151  1.265   43.162  1.00 95.50 42  C 1 
ATOM   5807  C CD1 . TYR C 3 42  ? -2.998  1.887   44.097  1.00 92.13 42  C 1 
ATOM   5808  C CD2 . TYR C 3 42  ? -0.782  1.599   43.139  1.00 92.43 42  C 1 
ATOM   5809  C CE1 . TYR C 3 42  ? -2.489  2.833   45.000  1.00 90.92 42  C 1 
ATOM   5810  C CE2 . TYR C 3 42  ? -0.262  2.543   44.042  1.00 90.86 42  C 1 
ATOM   5811  C CZ  . TYR C 3 42  ? -1.119  3.154   44.975  1.00 92.11 42  C 1 
ATOM   5812  O OH  . TYR C 3 42  ? -0.613  4.056   45.865  1.00 90.48 42  C 1 
ATOM   5813  N N   . ARG C 3 43  ? -4.566  -2.758  42.370  1.00 96.42 43  C 1 
ATOM   5814  C CA  . ARG C 3 43  ? -5.307  -3.700  41.533  1.00 96.63 43  C 1 
ATOM   5815  C C   . ARG C 3 43  ? -6.286  -2.943  40.636  1.00 97.07 43  C 1 
ATOM   5816  O O   . ARG C 3 43  ? -7.060  -2.132  41.123  1.00 95.95 43  C 1 
ATOM   5817  C CB  . ARG C 3 43  ? -5.999  -4.732  42.430  1.00 95.17 43  C 1 
ATOM   5818  C CG  . ARG C 3 43  ? -6.786  -5.763  41.611  1.00 90.24 43  C 1 
ATOM   5819  C CD  . ARG C 3 43  ? -7.441  -6.794  42.525  1.00 86.05 43  C 1 
ATOM   5820  N NE  . ARG C 3 43  ? -8.431  -7.578  41.795  1.00 81.96 43  C 1 
ATOM   5821  C CZ  . ARG C 3 43  ? -8.427  -8.865  41.504  1.00 78.24 43  C 1 
ATOM   5822  N NH1 . ARG C 3 43  ? -7.486  -9.668  41.917  1.00 68.67 43  C 1 
ATOM   5823  N NH2 . ARG C 3 43  ? -9.396  -9.342  40.780  1.00 72.63 43  C 1 
ATOM   5824  N N   . PHE C 3 44  ? -6.285  -3.290  39.360  1.00 97.73 44  C 1 
ATOM   5825  C CA  . PHE C 3 44  ? -7.233  -2.798  38.363  1.00 97.95 44  C 1 
ATOM   5826  C C   . PHE C 3 44  ? -8.035  -3.973  37.800  1.00 97.97 44  C 1 
ATOM   5827  O O   . PHE C 3 44  ? -7.474  -5.035  37.524  1.00 97.15 44  C 1 
ATOM   5828  C CB  . PHE C 3 44  ? -6.480  -2.045  37.264  1.00 97.76 44  C 1 
ATOM   5829  C CG  . PHE C 3 44  ? -5.633  -0.900  37.781  1.00 97.96 44  C 1 
ATOM   5830  C CD1 . PHE C 3 44  ? -6.231  0.328   38.110  1.00 96.72 44  C 1 
ATOM   5831  C CD2 . PHE C 3 44  ? -4.251  -1.071  37.984  1.00 96.72 44  C 1 
ATOM   5832  C CE1 . PHE C 3 44  ? -5.457  1.379   38.624  1.00 96.06 44  C 1 
ATOM   5833  C CE2 . PHE C 3 44  ? -3.470  -0.022  38.502  1.00 96.08 44  C 1 
ATOM   5834  C CZ  . PHE C 3 44  ? -4.074  1.203   38.822  1.00 96.69 44  C 1 
ATOM   5835  N N   . GLU C 3 45  ? -9.343  -3.797  37.637  1.00 98.04 45  C 1 
ATOM   5836  C CA  . GLU C 3 45  ? -10.213 -4.849  37.091  1.00 97.99 45  C 1 
ATOM   5837  C C   . GLU C 3 45  ? -10.197 -4.898  35.554  1.00 98.25 45  C 1 
ATOM   5838  O O   . GLU C 3 45  ? -10.579 -5.909  34.957  1.00 97.53 45  C 1 
ATOM   5839  C CB  . GLU C 3 45  ? -11.636 -4.689  37.647  1.00 97.22 45  C 1 
ATOM   5840  C CG  . GLU C 3 45  ? -11.739 -4.973  39.162  1.00 91.41 45  C 1 
ATOM   5841  C CD  . GLU C 3 45  ? -11.329 -6.414  39.549  1.00 84.64 45  C 1 
ATOM   5842  O OE1 . GLU C 3 45  ? -10.636 -6.612  40.576  1.00 74.66 45  C 1 
ATOM   5843  O OE2 . GLU C 3 45  ? -11.686 -7.357  38.810  1.00 76.60 45  C 1 
ATOM   5844  N N   . ILE C 3 46  ? -9.716  -3.829  34.914  1.00 98.50 46  C 1 
ATOM   5845  C CA  . ILE C 3 46  ? -9.522  -3.748  33.463  1.00 98.59 46  C 1 
ATOM   5846  C C   . ILE C 3 46  ? -8.096  -3.272  33.137  1.00 98.65 46  C 1 
ATOM   5847  O O   . ILE C 3 46  ? -7.561  -2.414  33.846  1.00 98.32 46  C 1 
ATOM   5848  C CB  . ILE C 3 46  ? -10.603 -2.863  32.790  1.00 98.36 46  C 1 
ATOM   5849  C CG1 . ILE C 3 46  ? -10.517 -1.376  33.191  1.00 97.57 46  C 1 
ATOM   5850  C CG2 . ILE C 3 46  ? -12.008 -3.426  33.089  1.00 96.97 46  C 1 
ATOM   5851  C CD1 . ILE C 3 46  ? -11.481 -0.463  32.417  1.00 96.43 46  C 1 
ATOM   5852  N N   . PRO C 3 47  ? -7.456  -3.772  32.073  1.00 98.73 47  C 1 
ATOM   5853  C CA  . PRO C 3 47  ? -6.077  -3.422  31.738  1.00 98.74 47  C 1 
ATOM   5854  C C   . PRO C 3 47  ? -5.994  -2.148  30.881  1.00 98.76 47  C 1 
ATOM   5855  O O   . PRO C 3 47  ? -5.314  -2.134  29.849  1.00 98.38 47  C 1 
ATOM   5856  C CB  . PRO C 3 47  ? -5.540  -4.677  31.043  1.00 98.51 47  C 1 
ATOM   5857  C CG  . PRO C 3 47  ? -6.755  -5.147  30.241  1.00 97.89 47  C 1 
ATOM   5858  C CD  . PRO C 3 47  ? -7.932  -4.809  31.164  1.00 98.46 47  C 1 
ATOM   5859  N N   . VAL C 3 48  ? -6.710  -1.096  31.277  1.00 98.80 48  C 1 
ATOM   5860  C CA  . VAL C 3 48  ? -6.824  0.149   30.503  1.00 98.83 48  C 1 
ATOM   5861  C C   . VAL C 3 48  ? -6.423  1.353   31.349  1.00 98.82 48  C 1 
ATOM   5862  O O   . VAL C 3 48  ? -6.958  1.578   32.434  1.00 98.56 48  C 1 
ATOM   5863  C CB  . VAL C 3 48  ? -8.240  0.336   29.919  1.00 98.65 48  C 1 
ATOM   5864  C CG1 . VAL C 3 48  ? -8.318  1.599   29.053  1.00 97.81 48  C 1 
ATOM   5865  C CG2 . VAL C 3 48  ? -8.663  -0.852  29.046  1.00 97.70 48  C 1 
ATOM   5866  N N   . ILE C 3 49  ? -5.508  2.148   30.806  1.00 98.82 49  C 1 
ATOM   5867  C CA  . ILE C 3 49  ? -5.050  3.427   31.348  1.00 98.81 49  C 1 
ATOM   5868  C C   . ILE C 3 49  ? -5.420  4.516   30.331  1.00 98.82 49  C 1 
ATOM   5869  O O   . ILE C 3 49  ? -5.271  4.315   29.127  1.00 98.60 49  C 1 
ATOM   5870  C CB  . ILE C 3 49  ? -3.526  3.371   31.613  1.00 98.54 49  C 1 
ATOM   5871  C CG1 . ILE C 3 49  ? -3.181  2.238   32.614  1.00 97.04 49  C 1 
ATOM   5872  C CG2 . ILE C 3 49  ? -3.001  4.722   32.130  1.00 97.05 49  C 1 
ATOM   5873  C CD1 . ILE C 3 49  ? -1.678  1.951   32.727  1.00 92.02 49  C 1 
ATOM   5874  N N   . ALA C 3 50  ? -5.891  5.664   30.789  1.00 98.78 50  C 1 
ATOM   5875  C CA  . ALA C 3 50  ? -6.150  6.804   29.911  1.00 98.78 50  C 1 
ATOM   5876  C C   . ALA C 3 50  ? -4.856  7.585   29.643  1.00 98.75 50  C 1 
ATOM   5877  O O   . ALA C 3 50  ? -4.120  7.917   30.577  1.00 98.41 50  C 1 
ATOM   5878  C CB  . ALA C 3 50  ? -7.239  7.685   30.526  1.00 98.61 50  C 1 
ATOM   5879  N N   . HIS C 3 51  ? -4.596  7.911   28.371  1.00 98.64 51  C 1 
ATOM   5880  C CA  . HIS C 3 51  ? -3.415  8.675   27.964  1.00 98.56 51  C 1 
ATOM   5881  C C   . HIS C 3 51  ? -3.427  10.082  28.588  1.00 98.53 51  C 1 
ATOM   5882  O O   . HIS C 3 51  ? -4.442  10.777  28.498  1.00 98.21 51  C 1 
ATOM   5883  C CB  . HIS C 3 51  ? -3.352  8.750   26.435  1.00 98.24 51  C 1 
ATOM   5884  C CG  . HIS C 3 51  ? -2.078  9.375   25.935  1.00 97.91 51  C 1 
ATOM   5885  N ND1 . HIS C 3 51  ? -0.904  8.699   25.670  1.00 92.29 51  C 1 
ATOM   5886  C CD2 . HIS C 3 51  ? -1.823  10.707  25.710  1.00 91.96 51  C 1 
ATOM   5887  C CE1 . HIS C 3 51  ? 0.023   9.601   25.290  1.00 93.58 51  C 1 
ATOM   5888  N NE2 . HIS C 3 51  ? -0.499  10.827  25.310  1.00 94.21 51  C 1 
ATOM   5889  N N   . PRO C 3 52  ? -2.333  10.548  29.188  1.00 98.59 52  C 1 
ATOM   5890  C CA  . PRO C 3 52  ? -2.283  11.844  29.855  1.00 98.48 52  C 1 
ATOM   5891  C C   . PRO C 3 52  ? -2.271  13.011  28.858  1.00 98.27 52  C 1 
ATOM   5892  O O   . PRO C 3 52  ? -1.212  13.526  28.477  1.00 97.17 52  C 1 
ATOM   5893  C CB  . PRO C 3 52  ? -1.045  11.782  30.755  1.00 98.12 52  C 1 
ATOM   5894  C CG  . PRO C 3 52  ? -0.121  10.810  30.026  1.00 96.98 52  C 1 
ATOM   5895  C CD  . PRO C 3 52  ? -1.099  9.809   29.407  1.00 98.18 52  C 1 
ATOM   5896  N N   . THR C 3 53  ? -3.448  13.438  28.447  1.00 98.17 53  C 1 
ATOM   5897  C CA  . THR C 3 53  ? -3.679  14.640  27.634  1.00 98.15 53  C 1 
ATOM   5898  C C   . THR C 3 53  ? -4.929  15.366  28.131  1.00 98.08 53  C 1 
ATOM   5899  O O   . THR C 3 53  ? -5.883  14.735  28.587  1.00 97.40 53  C 1 
ATOM   5900  C CB  . THR C 3 53  ? -3.787  14.301  26.136  1.00 97.71 53  C 1 
ATOM   5901  O OG1 . THR C 3 53  ? -4.073  15.476  25.400  1.00 95.89 53  C 1 
ATOM   5902  C CG2 . THR C 3 53  ? -4.869  13.281  25.791  1.00 95.77 53  C 1 
ATOM   5903  N N   . ASP C 3 54  ? -4.924  16.693  28.009  1.00 97.74 54  C 1 
ATOM   5904  C CA  . ASP C 3 54  ? -6.076  17.522  28.393  1.00 97.47 54  C 1 
ATOM   5905  C C   . ASP C 3 54  ? -7.291  17.312  27.475  1.00 97.55 54  C 1 
ATOM   5906  O O   . ASP C 3 54  ? -8.415  17.614  27.866  1.00 95.89 54  C 1 
ATOM   5907  C CB  . ASP C 3 54  ? -5.678  19.003  28.378  1.00 96.28 54  C 1 
ATOM   5908  C CG  . ASP C 3 54  ? -4.481  19.314  29.266  1.00 95.78 54  C 1 
ATOM   5909  O OD1 . ASP C 3 54  ? -4.481  18.932  30.455  1.00 92.35 54  C 1 
ATOM   5910  O OD2 . ASP C 3 54  ? -3.540  19.955  28.750  1.00 92.10 54  C 1 
ATOM   5911  N N   . ALA C 3 55  ? -7.092  16.763  26.281  1.00 97.76 55  C 1 
ATOM   5912  C CA  . ALA C 3 55  ? -8.193  16.354  25.406  1.00 97.79 55  C 1 
ATOM   5913  C C   . ALA C 3 55  ? -9.053  15.234  26.014  1.00 97.83 55  C 1 
ATOM   5914  O O   . ALA C 3 55  ? -10.196 15.033  25.597  1.00 96.77 55  C 1 
ATOM   5915  C CB  . ALA C 3 55  ? -7.608  15.888  24.071  1.00 97.29 55  C 1 
ATOM   5916  N N   . LEU C 3 56  ? -8.517  14.525  26.995  1.00 98.05 56  C 1 
ATOM   5917  C CA  . LEU C 3 56  ? -9.136  13.321  27.537  1.00 98.12 56  C 1 
ATOM   5918  C C   . LEU C 3 56  ? -9.390  13.422  29.042  1.00 98.29 56  C 1 
ATOM   5919  O O   . LEU C 3 56  ? -10.530 13.298  29.487  1.00 97.39 56  C 1 
ATOM   5920  C CB  . LEU C 3 56  ? -8.217  12.141  27.158  1.00 96.74 56  C 1 
ATOM   5921  C CG  . LEU C 3 56  ? -8.735  10.763  27.592  1.00 94.53 56  C 1 
ATOM   5922  C CD1 . LEU C 3 56  ? -10.085 10.439  26.955  1.00 93.29 56  C 1 
ATOM   5923  C CD2 . LEU C 3 56  ? -7.733  9.692   27.162  1.00 93.46 56  C 1 
ATOM   5924  N N   . VAL C 3 57  ? -8.343  13.657  29.823  1.00 98.29 57  C 1 
ATOM   5925  C CA  . VAL C 3 57  ? -8.356  13.429  31.272  1.00 98.38 57  C 1 
ATOM   5926  C C   . VAL C 3 57  ? -8.538  14.725  32.056  1.00 98.26 57  C 1 
ATOM   5927  O O   . VAL C 3 57  ? -7.590  15.473  32.310  1.00 97.66 57  C 1 
ATOM   5928  C CB  . VAL C 3 57  ? -7.108  12.650  31.736  1.00 98.22 57  C 1 
ATOM   5929  C CG1 . VAL C 3 57  ? -7.267  12.207  33.194  1.00 97.35 57  C 1 
ATOM   5930  C CG2 . VAL C 3 57  ? -6.857  11.388  30.893  1.00 96.98 57  C 1 
ATOM   5931  N N   . SER C 3 58  ? -9.761  14.963  32.496  1.00 98.22 58  C 1 
ATOM   5932  C CA  . SER C 3 58  ? -10.103 15.854  33.608  1.00 98.12 58  C 1 
ATOM   5933  C C   . SER C 3 58  ? -10.105 15.073  34.938  1.00 98.29 58  C 1 
ATOM   5934  O O   . SER C 3 58  ? -10.054 13.839  34.923  1.00 97.96 58  C 1 
ATOM   5935  C CB  . SER C 3 58  ? -11.478 16.480  33.348  1.00 97.53 58  C 1 
ATOM   5936  O OG  . SER C 3 58  ? -12.502 15.509  33.448  1.00 96.62 58  C 1 
ATOM   5937  N N   . PRO C 3 59  ? -10.209 15.743  36.102  1.00 98.16 59  C 1 
ATOM   5938  C CA  . PRO C 3 59  ? -10.439 15.047  37.370  1.00 98.17 59  C 1 
ATOM   5939  C C   . PRO C 3 59  ? -11.684 14.150  37.340  1.00 98.35 59  C 1 
ATOM   5940  O O   . PRO C 3 59  ? -11.607 12.992  37.741  1.00 98.10 59  C 1 
ATOM   5941  C CB  . PRO C 3 59  ? -10.549 16.150  38.428  1.00 97.65 59  C 1 
ATOM   5942  C CG  . PRO C 3 59  ? -9.733  17.291  37.826  1.00 96.34 59  C 1 
ATOM   5943  C CD  . PRO C 3 59  ? -10.028 17.165  36.332  1.00 97.67 59  C 1 
ATOM   5944  N N   . GLU C 3 60  ? -12.799 14.638  36.804  1.00 98.13 60  C 1 
ATOM   5945  C CA  . GLU C 3 60  ? -14.042 13.865  36.648  1.00 98.10 60  C 1 
ATOM   5946  C C   . GLU C 3 60  ? -13.834 12.612  35.781  1.00 98.38 60  C 1 
ATOM   5947  O O   . GLU C 3 60  ? -14.270 11.520  36.152  1.00 98.12 60  C 1 
ATOM   5948  C CB  . GLU C 3 60  ? -15.143 14.744  36.029  1.00 97.43 60  C 1 
ATOM   5949  C CG  . GLU C 3 60  ? -15.939 15.577  37.045  1.00 90.64 60  C 1 
ATOM   5950  C CD  . GLU C 3 60  ? -15.086 16.567  37.868  1.00 84.53 60  C 1 
ATOM   5951  O OE1 . GLU C 3 60  ? -15.454 16.818  39.036  1.00 76.03 60  C 1 
ATOM   5952  O OE2 . GLU C 3 60  ? -14.054 17.114  37.396  1.00 78.08 60  C 1 
ATOM   5953  N N   . PHE C 3 61  ? -13.123 12.746  34.663  1.00 98.41 61  C 1 
ATOM   5954  C CA  . PHE C 3 61  ? -12.803 11.623  33.784  1.00 98.61 61  C 1 
ATOM   5955  C C   . PHE C 3 61  ? -11.926 10.577  34.494  1.00 98.68 61  C 1 
ATOM   5956  O O   . PHE C 3 61  ? -12.186 9.382   34.395  1.00 98.54 61  C 1 
ATOM   5957  C CB  . PHE C 3 61  ? -12.118 12.150  32.519  1.00 98.55 61  C 1 
ATOM   5958  C CG  . PHE C 3 61  ? -11.824 11.061  31.513  1.00 98.63 61  C 1 
ATOM   5959  C CD1 . PHE C 3 61  ? -10.654 10.290  31.626  1.00 98.19 61  C 1 
ATOM   5960  C CD2 . PHE C 3 61  ? -12.748 10.782  30.489  1.00 98.19 61  C 1 
ATOM   5961  C CE1 . PHE C 3 61  ? -10.413 9.239   30.727  1.00 97.90 61  C 1 
ATOM   5962  C CE2 . PHE C 3 61  ? -12.510 9.738   29.586  1.00 97.93 61  C 1 
ATOM   5963  C CZ  . PHE C 3 61  ? -11.345 8.962   29.711  1.00 98.19 61  C 1 
ATOM   5964  N N   . ALA C 3 62  ? -10.914 11.018  35.249  1.00 98.63 62  C 1 
ATOM   5965  C CA  . ALA C 3 62  ? -10.043 10.116  36.002  1.00 98.66 62  C 1 
ATOM   5966  C C   . ALA C 3 62  ? -10.799 9.368   37.117  1.00 98.69 62  C 1 
ATOM   5967  O O   . ALA C 3 62  ? -10.535 8.190   37.359  1.00 98.43 62  C 1 
ATOM   5968  C CB  . ALA C 3 62  ? -8.871  10.926  36.567  1.00 98.51 62  C 1 
ATOM   5969  N N   . ILE C 3 63  ? -11.749 10.034  37.775  1.00 98.67 63  C 1 
ATOM   5970  C CA  . ILE C 3 63  ? -12.630 9.412   38.775  1.00 98.68 63  C 1 
ATOM   5971  C C   . ILE C 3 63  ? -13.472 8.310   38.123  1.00 98.67 63  C 1 
ATOM   5972  O O   . ILE C 3 63  ? -13.536 7.196   38.646  1.00 98.44 63  C 1 
ATOM   5973  C CB  . ILE C 3 63  ? -13.510 10.487  39.462  1.00 98.56 63  C 1 
ATOM   5974  C CG1 . ILE C 3 63  ? -12.642 11.380  40.379  1.00 98.02 63  C 1 
ATOM   5975  C CG2 . ILE C 3 63  ? -14.653 9.848   40.284  1.00 98.02 63  C 1 
ATOM   5976  C CD1 . ILE C 3 63  ? -13.313 12.707  40.770  1.00 96.45 63  C 1 
ATOM   5977  N N   . GLU C 3 64  ? -14.074 8.595   36.973  1.00 98.67 64  C 1 
ATOM   5978  C CA  . GLU C 3 64  ? -14.916 7.631   36.263  1.00 98.70 64  C 1 
ATOM   5979  C C   . GLU C 3 64  ? -14.100 6.445   35.713  1.00 98.74 64  C 1 
ATOM   5980  O O   . GLU C 3 64  ? -14.508 5.294   35.869  1.00 98.59 64  C 1 
ATOM   5981  C CB  . GLU C 3 64  ? -15.720 8.363   35.176  1.00 98.59 64  C 1 
ATOM   5982  C CG  . GLU C 3 64  ? -16.739 7.482   34.437  1.00 97.42 64  C 1 
ATOM   5983  C CD  . GLU C 3 64  ? -17.809 6.817   35.327  1.00 97.76 64  C 1 
ATOM   5984  O OE1 . GLU C 3 64  ? -18.592 6.006   34.790  1.00 94.81 64  C 1 
ATOM   5985  O OE2 . GLU C 3 64  ? -17.855 7.037   36.555  1.00 95.12 64  C 1 
ATOM   5986  N N   . MET C 3 65  ? -12.899 6.694   35.172  1.00 98.66 65  C 1 
ATOM   5987  C CA  . MET C 3 65  ? -11.961 5.628   34.795  1.00 98.61 65  C 1 
ATOM   5988  C C   . MET C 3 65  ? -11.644 4.699   35.975  1.00 98.66 65  C 1 
ATOM   5989  O O   . MET C 3 65  ? -11.665 3.480   35.824  1.00 98.21 65  C 1 
ATOM   5990  C CB  . MET C 3 65  ? -10.646 6.233   34.267  1.00 97.93 65  C 1 
ATOM   5991  C CG  . MET C 3 65  ? -10.713 6.608   32.786  1.00 90.60 65  C 1 
ATOM   5992  S SD  . MET C 3 65  ? -10.936 5.221   31.623  1.00 93.84 65  C 1 
ATOM   5993  C CE  . MET C 3 65  ? -9.451  4.246   31.941  1.00 89.72 65  C 1 
ATOM   5994  N N   . GLY C 3 66  ? -11.388 5.273   37.151  1.00 98.59 66  C 1 
ATOM   5995  C CA  . GLY C 3 66  ? -11.133 4.498   38.367  1.00 98.53 66  C 1 
ATOM   5996  C C   . GLY C 3 66  ? -12.349 3.688   38.818  1.00 98.57 66  C 1 
ATOM   5997  O O   . GLY C 3 66  ? -12.219 2.515   39.166  1.00 98.06 66  C 1 
ATOM   5998  N N   . ARG C 3 67  ? -13.544 4.284   38.764  1.00 98.50 67  C 1 
ATOM   5999  C CA  . ARG C 3 67  ? -14.812 3.613   39.082  1.00 98.48 67  C 1 
ATOM   6000  C C   . ARG C 3 67  ? -15.067 2.399   38.182  1.00 98.58 67  C 1 
ATOM   6001  O O   . ARG C 3 67  ? -15.581 1.387   38.654  1.00 98.37 67  C 1 
ATOM   6002  C CB  . ARG C 3 67  ? -15.959 4.632   38.956  1.00 98.10 67  C 1 
ATOM   6003  C CG  . ARG C 3 67  ? -17.283 4.078   39.526  1.00 85.93 67  C 1 
ATOM   6004  C CD  . ARG C 3 67  ? -18.468 5.003   39.219  1.00 81.84 67  C 1 
ATOM   6005  N NE  . ARG C 3 67  ? -18.905 4.939   37.813  1.00 72.70 67  C 1 
ATOM   6006  C CZ  . ARG C 3 67  ? -19.659 4.007   37.230  1.00 63.75 67  C 1 
ATOM   6007  N NH1 . ARG C 3 67  ? -20.106 2.962   37.869  1.00 56.48 67  C 1 
ATOM   6008  N NH2 . ARG C 3 67  ? -19.995 4.121   35.979  1.00 56.15 67  C 1 
ATOM   6009  N N   . LEU C 3 68  ? -14.670 2.485   36.913  1.00 98.61 68  C 1 
ATOM   6010  C CA  . LEU C 3 68  ? -14.816 1.413   35.920  1.00 98.65 68  C 1 
ATOM   6011  C C   . LEU C 3 68  ? -13.687 0.366   35.974  1.00 98.60 68  C 1 
ATOM   6012  O O   . LEU C 3 68  ? -13.709 -0.600  35.214  1.00 98.13 68  C 1 
ATOM   6013  C CB  . LEU C 3 68  ? -14.957 2.051   34.529  1.00 98.65 68  C 1 
ATOM   6014  C CG  . LEU C 3 68  ? -16.247 2.878   34.348  1.00 98.40 68  C 1 
ATOM   6015  C CD1 . LEU C 3 68  ? -16.154 3.701   33.067  1.00 97.74 68  C 1 
ATOM   6016  C CD2 . LEU C 3 68  ? -17.487 1.988   34.256  1.00 97.41 68  C 1 
ATOM   6017  N N   . GLY C 3 69  ? -12.726 0.522   36.891  1.00 98.50 69  C 1 
ATOM   6018  C CA  . GLY C 3 69  ? -11.643 -0.438  37.121  1.00 98.44 69  C 1 
ATOM   6019  C C   . GLY C 3 69  ? -10.359 -0.170  36.334  1.00 98.56 69  C 1 
ATOM   6020  O O   . GLY C 3 69  ? -9.452  -1.009  36.362  1.00 97.76 69  C 1 
ATOM   6021  N N   . GLY C 3 70  ? -10.260 0.961   35.651  1.00 98.57 70  C 1 
ATOM   6022  C CA  . GLY C 3 70  ? -9.064  1.428   34.950  1.00 98.59 70  C 1 
ATOM   6023  C C   . GLY C 3 70  ? -8.304  2.509   35.727  1.00 98.64 70  C 1 
ATOM   6024  O O   . GLY C 3 70  ? -8.466  2.666   36.936  1.00 98.15 70  C 1 
ATOM   6025  N N   . LEU C 3 71  ? -7.455  3.259   35.027  1.00 98.60 71  C 1 
ATOM   6026  C CA  . LEU C 3 71  ? -6.675  4.360   35.604  1.00 98.66 71  C 1 
ATOM   6027  C C   . LEU C 3 71  ? -6.695  5.579   34.678  1.00 98.72 71  C 1 
ATOM   6028  O O   . LEU C 3 71  ? -6.246  5.501   33.539  1.00 98.48 71  C 1 
ATOM   6029  C CB  . LEU C 3 71  ? -5.241  3.861   35.863  1.00 98.48 71  C 1 
ATOM   6030  C CG  . LEU C 3 71  ? -4.283  4.921   36.441  1.00 98.20 71  C 1 
ATOM   6031  C CD1 . LEU C 3 71  ? -4.698  5.375   37.842  1.00 97.10 71  C 1 
ATOM   6032  C CD2 . LEU C 3 71  ? -2.872  4.352   36.522  1.00 96.99 71  C 1 
ATOM   6033  N N   . GLY C 3 72  ? -7.149  6.713   35.182  1.00 98.37 72  C 1 
ATOM   6034  C CA  . GLY C 3 72  ? -6.962  8.011   34.538  1.00 98.28 72  C 1 
ATOM   6035  C C   . GLY C 3 72  ? -5.639  8.645   34.970  1.00 98.43 72  C 1 
ATOM   6036  O O   . GLY C 3 72  ? -5.327  8.669   36.158  1.00 97.65 72  C 1 
ATOM   6037  N N   . VAL C 3 73  ? -4.870  9.178   34.031  1.00 98.60 73  C 1 
ATOM   6038  C CA  . VAL C 3 73  ? -3.604  9.875   34.306  1.00 98.63 73  C 1 
ATOM   6039  C C   . VAL C 3 73  ? -3.732  11.333  33.877  1.00 98.60 73  C 1 
ATOM   6040  O O   . VAL C 3 73  ? -3.862  11.624  32.688  1.00 98.24 73  C 1 
ATOM   6041  C CB  . VAL C 3 73  ? -2.404  9.193   33.617  1.00 98.48 73  C 1 
ATOM   6042  C CG1 . VAL C 3 73  ? -1.091  9.843   34.062  1.00 97.77 73  C 1 
ATOM   6043  C CG2 . VAL C 3 73  ? -2.324  7.692   33.933  1.00 97.51 73  C 1 
ATOM   6044  N N   . LEU C 3 74  ? -3.675  12.262  34.830  1.00 98.44 74  C 1 
ATOM   6045  C CA  . LEU C 3 74  ? -3.648  13.695  34.527  1.00 98.35 74  C 1 
ATOM   6046  C C   . LEU C 3 74  ? -2.324  14.081  33.861  1.00 98.45 74  C 1 
ATOM   6047  O O   . LEU C 3 74  ? -1.255  13.617  34.261  1.00 97.93 74  C 1 
ATOM   6048  C CB  . LEU C 3 74  ? -3.838  14.524  35.810  1.00 97.52 74  C 1 
ATOM   6049  C CG  . LEU C 3 74  ? -5.262  14.535  36.387  1.00 91.56 74  C 1 
ATOM   6050  C CD1 . LEU C 3 74  ? -5.241  15.311  37.711  1.00 87.30 74  C 1 
ATOM   6051  C CD2 . LEU C 3 74  ? -6.255  15.231  35.458  1.00 87.42 74  C 1 
ATOM   6052  N N   . ASN C 3 75  ? -2.373  15.003  32.898  1.00 98.30 75  C 1 
ATOM   6053  C CA  . ASN C 3 75  ? -1.171  15.665  32.408  1.00 98.22 75  C 1 
ATOM   6054  C C   . ASN C 3 75  ? -0.786  16.803  33.362  1.00 98.17 75  C 1 
ATOM   6055  O O   . ASN C 3 75  ? -1.363  17.888  33.316  1.00 97.66 75  C 1 
ATOM   6056  C CB  . ASN C 3 75  ? -1.384  16.137  30.965  1.00 97.89 75  C 1 
ATOM   6057  C CG  . ASN C 3 75  ? -0.116  16.753  30.387  1.00 97.53 75  C 1 
ATOM   6058  O OD1 . ASN C 3 75  ? 0.993   16.576  30.885  1.00 94.62 75  C 1 
ATOM   6059  N ND2 . ASN C 3 75  ? -0.248  17.497  29.315  1.00 93.86 75  C 1 
ATOM   6060  N N   . GLY C 3 76  ? 0.208   16.576  34.208  1.00 98.02 76  C 1 
ATOM   6061  C CA  . GLY C 3 76  ? 0.690   17.561  35.180  1.00 97.88 76  C 1 
ATOM   6062  C C   . GLY C 3 76  ? 1.342   18.800  34.562  1.00 97.84 76  C 1 
ATOM   6063  O O   . GLY C 3 76  ? 1.526   19.804  35.247  1.00 96.67 76  C 1 
ATOM   6064  N N   . GLU C 3 77  ? 1.666   18.765  33.283  1.00 97.83 77  C 1 
ATOM   6065  C CA  . GLU C 3 77  ? 2.221   19.891  32.513  1.00 97.60 77  C 1 
ATOM   6066  C C   . GLU C 3 77  ? 1.254   20.403  31.431  1.00 97.61 77  C 1 
ATOM   6067  O O   . GLU C 3 77  ? 1.653   21.168  30.550  1.00 96.04 77  C 1 
ATOM   6068  C CB  . GLU C 3 77  ? 3.592   19.507  31.935  1.00 96.81 77  C 1 
ATOM   6069  C CG  . GLU C 3 77  ? 4.617   19.247  33.049  1.00 95.67 77  C 1 
ATOM   6070  C CD  . GLU C 3 77  ? 5.978   18.769  32.528  1.00 95.67 77  C 1 
ATOM   6071  O OE1 . GLU C 3 77  ? 6.609   17.935  33.217  1.00 90.71 77  C 1 
ATOM   6072  O OE2 . GLU C 3 77  ? 6.442   19.218  31.456  1.00 91.60 77  C 1 
ATOM   6073  N N   . GLY C 3 78  ? 0.003   20.010  31.493  1.00 97.42 78  C 1 
ATOM   6074  C CA  . GLY C 3 78  ? -1.052  20.447  30.592  1.00 97.52 78  C 1 
ATOM   6075  C C   . GLY C 3 78  ? -1.694  21.777  31.000  1.00 97.84 78  C 1 
ATOM   6076  O O   . GLY C 3 78  ? -1.063  22.643  31.616  1.00 96.74 78  C 1 
ATOM   6077  N N   . LEU C 3 79  ? -2.962  21.937  30.644  1.00 98.06 79  C 1 
ATOM   6078  C CA  . LEU C 3 79  ? -3.719  23.172  30.880  1.00 98.19 79  C 1 
ATOM   6079  C C   . LEU C 3 79  ? -4.376  23.224  32.266  1.00 98.14 79  C 1 
ATOM   6080  O O   . LEU C 3 79  ? -4.552  24.317  32.803  1.00 97.29 79  C 1 
ATOM   6081  C CB  . LEU C 3 79  ? -4.757  23.351  29.759  1.00 97.99 79  C 1 
ATOM   6082  C CG  . LEU C 3 79  ? -4.166  23.471  28.338  1.00 97.47 79  C 1 
ATOM   6083  C CD1 . LEU C 3 79  ? -5.297  23.669  27.330  1.00 96.13 79  C 1 
ATOM   6084  C CD2 . LEU C 3 79  ? -3.194  24.646  28.200  1.00 95.82 79  C 1 
ATOM   6085  N N   . ILE C 3 80  ? -4.688  22.080  32.864  1.00 97.74 80  C 1 
ATOM   6086  C CA  . ILE C 3 80  ? -5.346  21.988  34.184  1.00 97.50 80  C 1 
ATOM   6087  C C   . ILE C 3 80  ? -4.547  22.738  35.259  1.00 97.48 80  C 1 
ATOM   6088  O O   . ILE C 3 80  ? -5.113  23.501  36.038  1.00 96.29 80  C 1 
ATOM   6089  C CB  . ILE C 3 80  ? -5.571  20.504  34.570  1.00 96.57 80  C 1 
ATOM   6090  C CG1 . ILE C 3 80  ? -6.629  19.886  33.626  1.00 93.14 80  C 1 
ATOM   6091  C CG2 . ILE C 3 80  ? -6.018  20.355  36.041  1.00 92.65 80  C 1 
ATOM   6092  C CD1 . ILE C 3 80  ? -6.761  18.361  33.747  1.00 82.35 80  C 1 
ATOM   6093  N N   . GLY C 3 81  ? -3.231  22.568  35.275  1.00 97.09 81  C 1 
ATOM   6094  C CA  . GLY C 3 81  ? -2.331  23.279  36.186  1.00 96.93 81  C 1 
ATOM   6095  C C   . GLY C 3 81  ? -1.922  24.686  35.720  1.00 97.35 81  C 1 
ATOM   6096  O O   . GLY C 3 81  ? -1.076  25.306  36.360  1.00 96.07 81  C 1 
ATOM   6097  N N   . ARG C 3 82  ? -2.463  25.200  34.609  1.00 97.72 82  C 1 
ATOM   6098  C CA  . ARG C 3 82  ? -2.102  26.511  34.027  1.00 97.94 82  C 1 
ATOM   6099  C C   . ARG C 3 82  ? -3.266  27.498  33.971  1.00 98.20 82  C 1 
ATOM   6100  O O   . ARG C 3 82  ? -3.030  28.705  33.989  1.00 97.46 82  C 1 
ATOM   6101  C CB  . ARG C 3 82  ? -1.517  26.320  32.617  1.00 97.50 82  C 1 
ATOM   6102  C CG  . ARG C 3 82  ? -0.231  25.488  32.599  1.00 96.40 82  C 1 
ATOM   6103  C CD  . ARG C 3 82  ? 0.289   25.351  31.161  1.00 95.62 82  C 1 
ATOM   6104  N NE  . ARG C 3 82  ? 1.381   24.375  31.047  1.00 94.33 82  C 1 
ATOM   6105  C CZ  . ARG C 3 82  ? 2.674   24.578  31.267  1.00 94.99 82  C 1 
ATOM   6106  N NH1 . ARG C 3 82  ? 3.153   25.733  31.629  1.00 89.79 82  C 1 
ATOM   6107  N NH2 . ARG C 3 82  ? 3.511   23.592  31.123  1.00 91.19 82  C 1 
ATOM   6108  N N   . HIS C 3 83  ? -4.494  26.997  33.898  1.00 97.94 83  C 1 
ATOM   6109  C CA  . HIS C 3 83  ? -5.696  27.807  33.735  1.00 98.03 83  C 1 
ATOM   6110  C C   . HIS C 3 83  ? -6.800  27.330  34.686  1.00 97.96 83  C 1 
ATOM   6111  O O   . HIS C 3 83  ? -7.215  26.175  34.634  1.00 97.07 83  C 1 
ATOM   6112  C CB  . HIS C 3 83  ? -6.156  27.737  32.273  1.00 97.79 83  C 1 
ATOM   6113  C CG  . HIS C 3 83  ? -5.148  28.274  31.296  1.00 98.09 83  C 1 
ATOM   6114  N ND1 . HIS C 3 83  ? -4.912  29.611  31.021  1.00 92.71 83  C 1 
ATOM   6115  C CD2 . HIS C 3 83  ? -4.258  27.544  30.547  1.00 92.67 83  C 1 
ATOM   6116  C CE1 . HIS C 3 83  ? -3.914  29.674  30.130  1.00 93.91 83  C 1 
ATOM   6117  N NE2 . HIS C 3 83  ? -3.493  28.441  29.822  1.00 94.98 83  C 1 
ATOM   6118  N N   . ALA C 3 84  ? -7.299  28.228  35.532  1.00 97.40 84  C 1 
ATOM   6119  C CA  . ALA C 3 84  ? -8.419  27.913  36.428  1.00 97.14 84  C 1 
ATOM   6120  C C   . ALA C 3 84  ? -9.733  27.649  35.663  1.00 97.18 84  C 1 
ATOM   6121  O O   . ALA C 3 84  ? -10.571 26.870  36.107  1.00 95.22 84  C 1 
ATOM   6122  C CB  . ALA C 3 84  ? -8.580  29.076  37.416  1.00 96.10 84  C 1 
ATOM   6123  N N   . ASP C 3 85  ? -9.882  28.284  34.505  1.00 97.18 85  C 1 
ATOM   6124  C CA  . ASP C 3 85  ? -10.985 28.164  33.553  1.00 97.20 85  C 1 
ATOM   6125  C C   . ASP C 3 85  ? -10.659 27.178  32.410  1.00 97.54 85  C 1 
ATOM   6126  O O   . ASP C 3 85  ? -10.959 27.426  31.244  1.00 96.13 85  C 1 
ATOM   6127  C CB  . ASP C 3 85  ? -11.351 29.578  33.045  1.00 95.97 85  C 1 
ATOM   6128  C CG  . ASP C 3 85  ? -10.203 30.298  32.301  1.00 93.24 85  C 1 
ATOM   6129  O OD1 . ASP C 3 85  ? -9.015  30.060  32.623  1.00 87.28 85  C 1 
ATOM   6130  O OD2 . ASP C 3 85  ? -10.486 31.125  31.409  1.00 87.17 85  C 1 
ATOM   6131  N N   . VAL C 3 86  ? -10.034 26.054  32.735  1.00 97.20 86  C 1 
ATOM   6132  C CA  . VAL C 3 86  ? -9.513  25.086  31.755  1.00 97.17 86  C 1 
ATOM   6133  C C   . VAL C 3 86  ? -10.576 24.568  30.781  1.00 97.34 86  C 1 
ATOM   6134  O O   . VAL C 3 86  ? -10.302 24.456  29.590  1.00 96.34 86  C 1 
ATOM   6135  C CB  . VAL C 3 86  ? -8.780  23.927  32.463  1.00 95.70 86  C 1 
ATOM   6136  C CG1 . VAL C 3 86  ? -9.692  23.034  33.309  1.00 89.80 86  C 1 
ATOM   6137  C CG2 . VAL C 3 86  ? -8.024  23.055  31.457  1.00 88.78 86  C 1 
ATOM   6138  N N   . GLU C 3 87  ? -11.797 24.307  31.249  1.00 97.13 87  C 1 
ATOM   6139  C CA  . GLU C 3 87  ? -12.901 23.846  30.394  1.00 96.82 87  C 1 
ATOM   6140  C C   . GLU C 3 87  ? -13.241 24.879  29.308  1.00 97.15 87  C 1 
ATOM   6141  O O   . GLU C 3 87  ? -13.450 24.531  28.150  1.00 96.25 87  C 1 
ATOM   6142  C CB  . GLU C 3 87  ? -14.150 23.566  31.243  1.00 95.38 87  C 1 
ATOM   6143  C CG  . GLU C 3 87  ? -13.982 22.351  32.166  1.00 87.82 87  C 1 
ATOM   6144  C CD  . GLU C 3 87  ? -15.232 22.033  33.005  1.00 81.80 87  C 1 
ATOM   6145  O OE1 . GLU C 3 87  ? -15.133 21.118  33.857  1.00 72.73 87  C 1 
ATOM   6146  O OE2 . GLU C 3 87  ? -16.278 22.694  32.807  1.00 73.20 87  C 1 
ATOM   6147  N N   . GLU C 3 88  ? -13.223 26.170  29.671  1.00 97.52 88  C 1 
ATOM   6148  C CA  . GLU C 3 88  ? -13.501 27.264  28.742  1.00 97.60 88  C 1 
ATOM   6149  C C   . GLU C 3 88  ? -12.349 27.449  27.733  1.00 97.91 88  C 1 
ATOM   6150  O O   . GLU C 3 88  ? -12.591 27.680  26.549  1.00 97.36 88  C 1 
ATOM   6151  C CB  . GLU C 3 88  ? -13.783 28.531  29.567  1.00 96.92 88  C 1 
ATOM   6152  C CG  . GLU C 3 88  ? -14.542 29.613  28.783  1.00 84.94 88  C 1 
ATOM   6153  C CD  . GLU C 3 88  ? -14.944 30.812  29.661  1.00 76.82 88  C 1 
ATOM   6154  O OE1 . GLU C 3 88  ? -15.934 31.494  29.300  1.00 68.66 88  C 1 
ATOM   6155  O OE2 . GLU C 3 88  ? -14.276 31.061  30.690  1.00 68.36 88  C 1 
ATOM   6156  N N   . LYS C 3 89  ? -11.097 27.256  28.169  1.00 97.75 89  C 1 
ATOM   6157  C CA  . LYS C 3 89  ? -9.934  27.260  27.266  1.00 97.87 89  C 1 
ATOM   6158  C C   . LYS C 3 89  ? -9.974  26.098  26.274  1.00 98.05 89  C 1 
ATOM   6159  O O   . LYS C 3 89  ? -9.740  26.305  25.087  1.00 97.73 89  C 1 
ATOM   6160  C CB  . LYS C 3 89  ? -8.617  27.224  28.062  1.00 97.71 89  C 1 
ATOM   6161  C CG  . LYS C 3 89  ? -8.365  28.455  28.950  1.00 96.01 89  C 1 
ATOM   6162  C CD  . LYS C 3 89  ? -8.434  29.771  28.185  1.00 93.27 89  C 1 
ATOM   6163  C CE  . LYS C 3 89  ? -8.192  30.921  29.161  1.00 90.26 89  C 1 
ATOM   6164  N NZ  . LYS C 3 89  ? -8.964  32.121  28.778  1.00 84.29 89  C 1 
ATOM   6165  N N   . ILE C 3 90  ? -10.315 24.908  26.735  1.00 97.93 90  C 1 
ATOM   6166  C CA  . ILE C 3 90  ? -10.461 23.731  25.872  1.00 97.78 90  C 1 
ATOM   6167  C C   . ILE C 3 90  ? -11.607 23.924  24.871  1.00 97.80 90  C 1 
ATOM   6168  O O   . ILE C 3 90  ? -11.433 23.634  23.692  1.00 97.24 90  C 1 
ATOM   6169  C CB  . ILE C 3 90  ? -10.605 22.458  26.732  1.00 97.03 90  C 1 
ATOM   6170  C CG1 . ILE C 3 90  ? -9.213  22.137  27.321  1.00 94.58 90  C 1 
ATOM   6171  C CG2 . ILE C 3 90  ? -11.153 21.270  25.919  1.00 95.16 90  C 1 
ATOM   6172  C CD1 . ILE C 3 90  ? -9.207  21.024  28.361  1.00 85.88 90  C 1 
ATOM   6173  N N   . ALA C 3 91  ? -12.732 24.497  25.308  1.00 97.54 91  C 1 
ATOM   6174  C CA  . ALA C 3 91  ? -13.829 24.839  24.403  1.00 97.32 91  C 1 
ATOM   6175  C C   . ALA C 3 91  ? -13.380 25.806  23.289  1.00 97.49 91  C 1 
ATOM   6176  O O   . ALA C 3 91  ? -13.743 25.610  22.131  1.00 96.93 91  C 1 
ATOM   6177  C CB  . ALA C 3 91  ? -14.990 25.413  25.223  1.00 96.68 91  C 1 
ATOM   6178  N N   . GLN C 3 92  ? -12.529 26.800  23.606  1.00 97.91 92  C 1 
ATOM   6179  C CA  . GLN C 3 92  ? -11.948 27.695  22.598  1.00 97.97 92  C 1 
ATOM   6180  C C   . GLN C 3 92  ? -11.036 26.952  21.611  1.00 98.18 92  C 1 
ATOM   6181  O O   . GLN C 3 92  ? -11.110 27.204  20.410  1.00 97.79 92  C 1 
ATOM   6182  C CB  . GLN C 3 92  ? -11.153 28.824  23.275  1.00 97.44 92  C 1 
ATOM   6183  C CG  . GLN C 3 92  ? -12.055 29.865  23.959  1.00 87.41 92  C 1 
ATOM   6184  C CD  . GLN C 3 92  ? -11.265 30.962  24.690  1.00 85.09 92  C 1 
ATOM   6185  O OE1 . GLN C 3 92  ? -10.047 30.961  24.806  1.00 76.80 92  C 1 
ATOM   6186  N NE2 . GLN C 3 92  ? -11.946 31.958  25.216  1.00 74.23 92  C 1 
ATOM   6187  N N   . VAL C 3 93  ? -10.196 26.034  22.092  1.00 97.97 93  C 1 
ATOM   6188  C CA  . VAL C 3 93  ? -9.319  25.221  21.224  1.00 97.95 93  C 1 
ATOM   6189  C C   . VAL C 3 93  ? -10.150 24.385  20.249  1.00 97.98 93  C 1 
ATOM   6190  O O   . VAL C 3 93  ? -9.897  24.404  19.047  1.00 97.63 93  C 1 
ATOM   6191  C CB  . VAL C 3 93  ? -8.388  24.313  22.058  1.00 97.66 93  C 1 
ATOM   6192  C CG1 . VAL C 3 93  ? -7.602  23.325  21.190  1.00 96.45 93  C 1 
ATOM   6193  C CG2 . VAL C 3 93  ? -7.365  25.138  22.842  1.00 96.53 93  C 1 
ATOM   6194  N N   . VAL C 3 94  ? -11.165 23.702  20.752  1.00 97.90 94  C 1 
ATOM   6195  C CA  . VAL C 3 94  ? -12.081 22.887  19.943  1.00 97.66 94  C 1 
ATOM   6196  C C   . VAL C 3 94  ? -12.846 23.742  18.929  1.00 97.62 94  C 1 
ATOM   6197  O O   . VAL C 3 94  ? -12.976 23.357  17.771  1.00 96.79 94  C 1 
ATOM   6198  C CB  . VAL C 3 94  ? -13.043 22.110  20.863  1.00 96.63 94  C 1 
ATOM   6199  C CG1 . VAL C 3 94  ? -14.162 21.413  20.090  1.00 93.57 94  C 1 
ATOM   6200  C CG2 . VAL C 3 94  ? -12.278 21.040  21.655  1.00 93.70 94  C 1 
ATOM   6201  N N   . GLU C 3 95  ? -13.304 24.927  19.332  1.00 97.48 95  C 1 
ATOM   6202  C CA  . GLU C 3 95  ? -14.008 25.843  18.429  1.00 97.32 95  C 1 
ATOM   6203  C C   . GLU C 3 95  ? -13.109 26.321  17.277  1.00 97.36 95  C 1 
ATOM   6204  O O   . GLU C 3 95  ? -13.551 26.357  16.127  1.00 96.72 95  C 1 
ATOM   6205  C CB  . GLU C 3 95  ? -14.568 27.026  19.237  1.00 96.87 95  C 1 
ATOM   6206  C CG  . GLU C 3 95  ? -15.410 27.954  18.350  1.00 90.91 95  C 1 
ATOM   6207  C CD  . GLU C 3 95  ? -16.063 29.133  19.085  1.00 85.67 95  C 1 
ATOM   6208  O OE1 . GLU C 3 95  ? -16.954 29.748  18.450  1.00 77.57 95  C 1 
ATOM   6209  O OE2 . GLU C 3 95  ? -15.692 29.446  20.232  1.00 78.61 95  C 1 
ATOM   6210  N N   . VAL C 3 96  ? -11.846 26.652  17.567  1.00 97.72 96  C 1 
ATOM   6211  C CA  . VAL C 3 96  ? -10.867 27.028  16.532  1.00 97.82 96  C 1 
ATOM   6212  C C   . VAL C 3 96  ? -10.592 25.845  15.599  1.00 97.76 96  C 1 
ATOM   6213  O O   . VAL C 3 96  ? -10.670 26.011  14.387  1.00 97.09 96  C 1 
ATOM   6214  C CB  . VAL C 3 96  ? -9.567  27.572  17.158  1.00 97.61 96  C 1 
ATOM   6215  C CG1 . VAL C 3 96  ? -8.468  27.793  16.113  1.00 95.45 96  C 1 
ATOM   6216  C CG2 . VAL C 3 96  ? -9.820  28.927  17.836  1.00 95.37 96  C 1 
ATOM   6217  N N   . ALA C 3 97  ? -10.343 24.659  16.142  1.00 97.41 97  C 1 
ATOM   6218  C CA  . ALA C 3 97  ? -10.098 23.460  15.342  1.00 97.06 97  C 1 
ATOM   6219  C C   . ALA C 3 97  ? -11.270 23.120  14.402  1.00 96.80 97  C 1 
ATOM   6220  O O   . ALA C 3 97  ? -11.055 22.724  13.259  1.00 95.81 97  C 1 
ATOM   6221  C CB  . ALA C 3 97  ? -9.797  22.292  16.290  1.00 96.80 97  C 1 
ATOM   6222  N N   . ALA C 3 98  ? -12.502 23.322  14.862  1.00 97.05 98  C 1 
ATOM   6223  C CA  . ALA C 3 98  ? -13.702 23.040  14.077  1.00 96.49 98  C 1 
ATOM   6224  C C   . ALA C 3 98  ? -14.001 24.093  12.995  1.00 96.13 98  C 1 
ATOM   6225  O O   . ALA C 3 98  ? -14.615 23.772  11.977  1.00 94.20 98  C 1 
ATOM   6226  C CB  . ALA C 3 98  ? -14.885 22.901  15.043  1.00 95.66 98  C 1 
ATOM   6227  N N   . LYS C 3 99  ? -13.608 25.354  13.212  1.00 96.72 99  C 1 
ATOM   6228  C CA  . LYS C 3 99  ? -13.919 26.475  12.309  1.00 96.29 99  C 1 
ATOM   6229  C C   . LYS C 3 99  ? -12.818 26.778  11.304  1.00 96.00 99  C 1 
ATOM   6230  O O   . LYS C 3 99  ? -13.121 27.149  10.171  1.00 92.63 99  C 1 
ATOM   6231  C CB  . LYS C 3 99  ? -14.233 27.732  13.133  1.00 94.70 99  C 1 
ATOM   6232  C CG  . LYS C 3 99  ? -15.630 27.671  13.769  1.00 83.31 99  C 1 
ATOM   6233  C CD  . LYS C 3 99  ? -15.891 28.950  14.574  1.00 79.07 99  C 1 
ATOM   6234  C CE  . LYS C 3 99  ? -17.325 28.939  15.106  1.00 68.15 99  C 1 
ATOM   6235  N NZ  . LYS C 3 99  ? -17.577 30.108  15.980  1.00 59.10 99  C 1 
ATOM   6236  N N   . GLU C 3 100 ? -11.557 26.679  11.719  1.00 95.37 100 C 1 
ATOM   6237  C CA  . GLU C 3 100 ? -10.413 27.053  10.895  1.00 94.37 100 C 1 
ATOM   6238  C C   . GLU C 3 100 ? -9.969  25.872  10.018  1.00 93.65 100 C 1 
ATOM   6239  O O   . GLU C 3 100 ? -9.680  24.795  10.539  1.00 91.16 100 C 1 
ATOM   6240  C CB  . GLU C 3 100 ? -9.268  27.566  11.774  1.00 93.02 100 C 1 
ATOM   6241  C CG  . GLU C 3 100 ? -9.592  28.897  12.480  1.00 87.84 100 C 1 
ATOM   6242  C CD  . GLU C 3 100 ? -9.762  30.097  11.535  1.00 84.97 100 C 1 
ATOM   6243  O OE1 . GLU C 3 100 ? -10.332 31.117  11.992  1.00 76.25 100 C 1 
ATOM   6244  O OE2 . GLU C 3 100 ? -9.311  30.017  10.367  1.00 77.34 100 C 1 
ATOM   6245  N N   . PRO C 3 101 ? -9.886  26.054  8.685   1.00 92.43 101 C 1 
ATOM   6246  C CA  . PRO C 3 101 ? -9.470  24.979  7.786   1.00 91.08 101 C 1 
ATOM   6247  C C   . PRO C 3 101 ? -7.987  24.620  7.924   1.00 91.64 101 C 1 
ATOM   6248  O O   . PRO C 3 101 ? -7.596  23.500  7.604   1.00 88.59 101 C 1 
ATOM   6249  C CB  . PRO C 3 101 ? -9.809  25.493  6.382   1.00 88.25 101 C 1 
ATOM   6250  C CG  . PRO C 3 101 ? -9.706  27.013  6.524   1.00 86.64 101 C 1 
ATOM   6251  C CD  . PRO C 3 101 ? -10.210 27.261  7.940   1.00 89.76 101 C 1 
ATOM   6252  N N   . GLU C 3 102 ? -7.149  25.558  8.396   1.00 92.59 102 C 1 
ATOM   6253  C CA  . GLU C 3 102 ? -5.723  25.325  8.603   1.00 92.67 102 C 1 
ATOM   6254  C C   . GLU C 3 102 ? -5.458  24.732  10.000  1.00 94.03 102 C 1 
ATOM   6255  O O   . GLU C 3 102 ? -5.773  25.370  11.009  1.00 92.88 102 C 1 
ATOM   6256  C CB  . GLU C 3 102 ? -4.915  26.612  8.419   1.00 90.07 102 C 1 
ATOM   6257  C CG  . GLU C 3 102 ? -4.849  27.083  6.956   1.00 79.69 102 C 1 
ATOM   6258  C CD  . GLU C 3 102 ? -3.851  28.231  6.752   1.00 72.03 102 C 1 
ATOM   6259  O OE1 . GLU C 3 102 ? -3.646  28.612  5.578   1.00 62.87 102 C 1 
ATOM   6260  O OE2 . GLU C 3 102 ? -3.272  28.724  7.753   1.00 62.82 102 C 1 
ATOM   6261  N N   . PRO C 3 103 ? -4.801  23.562  10.094  1.00 92.97 103 C 1 
ATOM   6262  C CA  . PRO C 3 103 ? -4.441  22.957  11.385  1.00 93.50 103 C 1 
ATOM   6263  C C   . PRO C 3 103 ? -3.600  23.867  12.285  1.00 94.98 103 C 1 
ATOM   6264  O O   . PRO C 3 103 ? -3.706  23.814  13.511  1.00 94.06 103 C 1 
ATOM   6265  C CB  . PRO C 3 103 ? -3.675  21.676  11.027  1.00 90.80 103 C 1 
ATOM   6266  C CG  . PRO C 3 103 ? -4.203  21.314  9.642   1.00 88.38 103 C 1 
ATOM   6267  C CD  . PRO C 3 103 ? -4.453  22.672  8.999   1.00 91.03 103 C 1 
ATOM   6268  N N   . SER C 3 104 ? -2.798  24.742  11.687  1.00 95.42 104 C 1 
ATOM   6269  C CA  . SER C 3 104 ? -1.900  25.661  12.393  1.00 95.81 104 C 1 
ATOM   6270  C C   . SER C 3 104 ? -2.614  26.637  13.339  1.00 96.71 104 C 1 
ATOM   6271  O O   . SER C 3 104 ? -2.035  27.050  14.342  1.00 96.10 104 C 1 
ATOM   6272  C CB  . SER C 3 104 ? -1.070  26.445  11.369  1.00 94.07 104 C 1 
ATOM   6273  O OG  . SER C 3 104 ? -1.892  27.243  10.536  1.00 85.99 104 C 1 
ATOM   6274  N N   . ALA C 3 105 ? -3.870  26.989  13.074  1.00 96.25 105 C 1 
ATOM   6275  C CA  . ALA C 3 105 ? -4.637  27.902  13.920  1.00 96.83 105 C 1 
ATOM   6276  C C   . ALA C 3 105 ? -4.873  27.323  15.329  1.00 97.50 105 C 1 
ATOM   6277  O O   . ALA C 3 105 ? -4.569  27.977  16.333  1.00 97.16 105 C 1 
ATOM   6278  C CB  . ALA C 3 105 ? -5.955  28.238  13.210  1.00 96.24 105 C 1 
ATOM   6279  N N   . ALA C 3 106 ? -5.344  26.084  15.404  1.00 97.34 106 C 1 
ATOM   6280  C CA  . ALA C 3 106 ? -5.536  25.385  16.677  1.00 97.77 106 C 1 
ATOM   6281  C C   . ALA C 3 106 ? -4.197  25.093  17.381  1.00 98.07 106 C 1 
ATOM   6282  O O   . ALA C 3 106 ? -4.100  25.229  18.602  1.00 97.85 106 C 1 
ATOM   6283  C CB  . ALA C 3 106 ? -6.332  24.103  16.415  1.00 97.42 106 C 1 
ATOM   6284  N N   . ILE C 3 107 ? -3.149  24.774  16.619  1.00 98.11 107 C 1 
ATOM   6285  C CA  . ILE C 3 107 ? -1.794  24.570  17.158  1.00 98.25 107 C 1 
ATOM   6286  C C   . ILE C 3 107 ? -1.263  25.850  17.814  1.00 98.36 107 C 1 
ATOM   6287  O O   . ILE C 3 107 ? -0.804  25.795  18.953  1.00 98.11 107 C 1 
ATOM   6288  C CB  . ILE C 3 107 ? -0.839  24.037  16.069  1.00 97.84 107 C 1 
ATOM   6289  C CG1 . ILE C 3 107 ? -1.259  22.650  15.529  1.00 95.98 107 C 1 
ATOM   6290  C CG2 . ILE C 3 107 ? 0.622   23.984  16.568  1.00 96.85 107 C 1 
ATOM   6291  C CD1 . ILE C 3 107 ? -1.305  21.512  16.543  1.00 89.89 107 C 1 
ATOM   6292  N N   . ARG C 3 108 ? -1.384  27.012  17.156  1.00 98.14 108 C 1 
ATOM   6293  C CA  . ARG C 3 108 ? -0.972  28.310  17.732  1.00 98.05 108 C 1 
ATOM   6294  C C   . ARG C 3 108 ? -1.689  28.610  19.048  1.00 98.24 108 C 1 
ATOM   6295  O O   . ARG C 3 108 ? -1.054  29.079  19.995  1.00 98.00 108 C 1 
ATOM   6296  C CB  . ARG C 3 108 ? -1.228  29.454  16.738  1.00 97.51 108 C 1 
ATOM   6297  C CG  . ARG C 3 108 ? -0.176  29.513  15.615  1.00 93.71 108 C 1 
ATOM   6298  C CD  . ARG C 3 108 ? -0.330  30.779  14.759  1.00 92.37 108 C 1 
ATOM   6299  N NE  . ARG C 3 108 ? -1.599  30.807  13.997  1.00 86.52 108 C 1 
ATOM   6300  C CZ  . ARG C 3 108 ? -1.783  30.412  12.740  1.00 85.26 108 C 1 
ATOM   6301  N NH1 . ARG C 3 108 ? -0.814  29.946  11.997  1.00 74.44 108 C 1 
ATOM   6302  N NH2 . ARG C 3 108 ? -2.958  30.495  12.189  1.00 76.70 108 C 1 
ATOM   6303  N N   . LEU C 3 109 ? -2.984  28.318  19.128  1.00 97.98 109 C 1 
ATOM   6304  C CA  . LEU C 3 109 ? -3.741  28.515  20.365  1.00 98.08 109 C 1 
ATOM   6305  C C   . LEU C 3 109 ? -3.259  27.567  21.474  1.00 98.30 109 C 1 
ATOM   6306  O O   . LEU C 3 109 ? -3.029  28.020  22.597  1.00 98.17 109 C 1 
ATOM   6307  C CB  . LEU C 3 109 ? -5.245  28.377  20.073  1.00 97.99 109 C 1 
ATOM   6308  C CG  . LEU C 3 109 ? -6.140  28.623  21.307  1.00 97.06 109 C 1 
ATOM   6309  C CD1 . LEU C 3 109 ? -5.939  30.010  21.928  1.00 95.03 109 C 1 
ATOM   6310  C CD2 . LEU C 3 109 ? -7.608  28.502  20.899  1.00 95.25 109 C 1 
ATOM   6311  N N   . LEU C 3 110 ? -3.036  26.283  21.171  1.00 98.40 110 C 1 
ATOM   6312  C CA  . LEU C 3 110 ? -2.453  25.330  22.125  1.00 98.37 110 C 1 
ATOM   6313  C C   . LEU C 3 110 ? -1.075  25.789  22.621  1.00 98.41 110 C 1 
ATOM   6314  O O   . LEU C 3 110 ? -0.823  25.774  23.827  1.00 98.06 110 C 1 
ATOM   6315  C CB  . LEU C 3 110 ? -2.334  23.933  21.492  1.00 97.93 110 C 1 
ATOM   6316  C CG  . LEU C 3 110 ? -3.625  23.097  21.494  1.00 95.97 110 C 1 
ATOM   6317  C CD1 . LEU C 3 110 ? -3.356  21.787  20.752  1.00 94.76 110 C 1 
ATOM   6318  C CD2 . LEU C 3 110 ? -4.079  22.741  22.916  1.00 94.46 110 C 1 
ATOM   6319  N N   . GLN C 3 111 ? -0.211  26.241  21.715  1.00 98.32 111 C 1 
ATOM   6320  C CA  . GLN C 3 111 ? 1.112   26.780  22.058  1.00 98.27 111 C 1 
ATOM   6321  C C   . GLN C 3 111 ? 0.990   27.970  23.024  1.00 98.25 111 C 1 
ATOM   6322  O O   . GLN C 3 111 ? 1.682   28.014  24.041  1.00 97.81 111 C 1 
ATOM   6323  C CB  . GLN C 3 111 ? 1.841   27.210  20.773  1.00 98.07 111 C 1 
ATOM   6324  C CG  . GLN C 3 111 ? 2.346   26.023  19.935  1.00 97.75 111 C 1 
ATOM   6325  C CD  . GLN C 3 111 ? 2.912   26.450  18.575  1.00 98.07 111 C 1 
ATOM   6326  O OE1 . GLN C 3 111 ? 2.540   27.459  17.990  1.00 95.10 111 C 1 
ATOM   6327  N NE2 . GLN C 3 111 ? 3.827   25.690  18.015  1.00 94.71 111 C 1 
ATOM   6328  N N   . GLN C 3 112 ? 0.071   28.903  22.755  1.00 98.34 112 C 1 
ATOM   6329  C CA  . GLN C 3 112 ? -0.168  30.062  23.616  1.00 98.23 112 C 1 
ATOM   6330  C C   . GLN C 3 112 ? -0.679  29.651  25.007  1.00 98.33 112 C 1 
ATOM   6331  O O   . GLN C 3 112 ? -0.179  30.147  26.022  1.00 97.83 112 C 1 
ATOM   6332  C CB  . GLN C 3 112 ? -1.155  31.007  22.908  1.00 97.67 112 C 1 
ATOM   6333  C CG  . GLN C 3 112 ? -1.377  32.304  23.709  1.00 87.42 112 C 1 
ATOM   6334  C CD  . GLN C 3 112 ? -2.416  33.236  23.074  1.00 82.26 112 C 1 
ATOM   6335  O OE1 . GLN C 3 112 ? -3.027  32.971  22.056  1.00 74.36 112 C 1 
ATOM   6336  N NE2 . GLN C 3 112 ? -2.662  34.376  23.681  1.00 70.91 112 C 1 
ATOM   6337  N N   . LEU C 3 113 ? -1.640  28.742  25.072  1.00 98.34 113 C 1 
ATOM   6338  C CA  . LEU C 3 113 ? -2.219  28.267  26.334  1.00 98.31 113 C 1 
ATOM   6339  C C   . LEU C 3 113 ? -1.201  27.502  27.195  1.00 98.28 113 C 1 
ATOM   6340  O O   . LEU C 3 113 ? -1.200  27.647  28.419  1.00 97.85 113 C 1 
ATOM   6341  C CB  . LEU C 3 113 ? -3.450  27.397  26.028  1.00 98.30 113 C 1 
ATOM   6342  C CG  . LEU C 3 113 ? -4.658  28.162  25.453  1.00 97.98 113 C 1 
ATOM   6343  C CD1 . LEU C 3 113 ? -5.729  27.156  25.030  1.00 97.06 113 C 1 
ATOM   6344  C CD2 . LEU C 3 113 ? -5.277  29.125  26.464  1.00 96.78 113 C 1 
ATOM   6345  N N   . HIS C 3 114 ? -0.298  26.737  26.567  1.00 98.22 114 C 1 
ATOM   6346  C CA  . HIS C 3 114 ? 0.782   26.024  27.263  1.00 98.02 114 C 1 
ATOM   6347  C C   . HIS C 3 114 ? 1.983   26.918  27.621  1.00 97.79 114 C 1 
ATOM   6348  O O   . HIS C 3 114 ? 2.876   26.477  28.345  1.00 96.84 114 C 1 
ATOM   6349  C CB  . HIS C 3 114 ? 1.234   24.816  26.432  1.00 97.70 114 C 1 
ATOM   6350  C CG  . HIS C 3 114 ? 0.253   23.678  26.425  1.00 97.56 114 C 1 
ATOM   6351  N ND1 . HIS C 3 114 ? -0.933  23.625  25.719  1.00 89.99 114 C 1 
ATOM   6352  C CD2 . HIS C 3 114 ? 0.362   22.483  27.100  1.00 90.84 114 C 1 
ATOM   6353  C CE1 . HIS C 3 114 ? -1.513  22.440  25.960  1.00 92.72 114 C 1 
ATOM   6354  N NE2 . HIS C 3 114 ? -0.754  21.718  26.789  1.00 93.76 114 C 1 
ATOM   6355  N N   . ALA C 3 115 ? 2.018   28.169  27.160  1.00 97.84 115 C 1 
ATOM   6356  C CA  . ALA C 3 115 ? 3.026   29.144  27.577  1.00 97.63 115 C 1 
ATOM   6357  C C   . ALA C 3 115 ? 2.709   29.794  28.939  1.00 97.53 115 C 1 
ATOM   6358  O O   . ALA C 3 115 ? 3.599   30.386  29.555  1.00 96.01 115 C 1 
ATOM   6359  C CB  . ALA C 3 115 ? 3.189   30.192  26.470  1.00 96.88 115 C 1 
ATOM   6360  N N   . ALA C 3 116 ? 1.475   29.686  29.430  1.00 97.82 116 C 1 
ATOM   6361  C CA  . ALA C 3 116 ? 1.127   30.135  30.775  1.00 97.72 116 C 1 
ATOM   6362  C C   . ALA C 3 116 ? 1.922   29.342  31.833  1.00 97.62 116 C 1 
ATOM   6363  O O   . ALA C 3 116 ? 2.155   28.142  31.661  1.00 96.58 116 C 1 
ATOM   6364  C CB  . ALA C 3 116 ? -0.387  30.010  30.984  1.00 97.24 116 C 1 
ATOM   6365  N N   . PRO C 3 117 ? 2.350   29.982  32.951  1.00 97.21 117 C 1 
ATOM   6366  C CA  . PRO C 3 117 ? 3.085   29.286  34.002  1.00 96.91 117 C 1 
ATOM   6367  C C   . PRO C 3 117 ? 2.207   28.229  34.682  1.00 96.86 117 C 1 
ATOM   6368  O O   . PRO C 3 117 ? 0.990   28.387  34.795  1.00 95.62 117 C 1 
ATOM   6369  C CB  . PRO C 3 117 ? 3.542   30.381  34.972  1.00 95.92 117 C 1 
ATOM   6370  C CG  . PRO C 3 117 ? 2.482   31.477  34.793  1.00 93.84 117 C 1 
ATOM   6371  C CD  . PRO C 3 117 ? 2.129   31.377  33.310  1.00 96.48 117 C 1 
ATOM   6372  N N   . LEU C 3 118 ? 2.844   27.168  35.176  1.00 96.44 118 C 1 
ATOM   6373  C CA  . LEU C 3 118 ? 2.181   26.171  36.018  1.00 96.01 118 C 1 
ATOM   6374  C C   . LEU C 3 118 ? 1.891   26.756  37.404  1.00 95.92 118 C 1 
ATOM   6375  O O   . LEU C 3 118 ? 2.777   27.320  38.049  1.00 94.51 118 C 1 
ATOM   6376  C CB  . LEU C 3 118 ? 3.046   24.900  36.113  1.00 94.36 118 C 1 
ATOM   6377  C CG  . LEU C 3 118 ? 2.852   23.949  34.916  1.00 87.88 118 C 1 
ATOM   6378  C CD1 . LEU C 3 118 ? 4.022   22.976  34.809  1.00 83.73 118 C 1 
ATOM   6379  C CD2 . LEU C 3 118 ? 1.571   23.119  35.067  1.00 83.69 118 C 1 
ATOM   6380  N N   . ASP C 3 119 ? 0.660   26.585  37.868  1.00 96.43 119 C 1 
ATOM   6381  C CA  . ASP C 3 119 ? 0.219   26.932  39.217  1.00 96.28 119 C 1 
ATOM   6382  C C   . ASP C 3 119 ? 0.149   25.653  40.071  1.00 96.27 119 C 1 
ATOM   6383  O O   . ASP C 3 119 ? -0.701  24.787  39.830  1.00 95.40 119 C 1 
ATOM   6384  C CB  . ASP C 3 119 ? -1.127  27.670  39.143  1.00 95.74 119 C 1 
ATOM   6385  C CG  . ASP C 3 119 ? -1.618  28.172  40.505  1.00 94.71 119 C 1 
ATOM   6386  O OD1 . ASP C 3 119 ? -1.157  27.648  41.544  1.00 91.79 119 C 1 
ATOM   6387  O OD2 . ASP C 3 119 ? -2.476  29.085  40.501  1.00 91.19 119 C 1 
ATOM   6388  N N   . PRO C 3 120 ? 1.030   25.507  41.075  1.00 94.44 120 C 1 
ATOM   6389  C CA  . PRO C 3 120 ? 1.037   24.332  41.946  1.00 93.53 120 C 1 
ATOM   6390  C C   . PRO C 3 120 ? -0.285  24.108  42.685  1.00 94.40 120 C 1 
ATOM   6391  O O   . PRO C 3 120 ? -0.651  22.964  42.957  1.00 93.46 120 C 1 
ATOM   6392  C CB  . PRO C 3 120 ? 2.180   24.571  42.941  1.00 91.09 120 C 1 
ATOM   6393  C CG  . PRO C 3 120 ? 3.100   25.557  42.227  1.00 87.97 120 C 1 
ATOM   6394  C CD  . PRO C 3 120 ? 2.128   26.406  41.429  1.00 91.84 120 C 1 
ATOM   6395  N N   . ASP C 3 121 ? -1.005  25.189  43.011  1.00 94.90 121 C 1 
ATOM   6396  C CA  . ASP C 3 121 ? -2.262  25.105  43.752  1.00 95.20 121 C 1 
ATOM   6397  C C   . ASP C 3 121 ? -3.387  24.526  42.882  1.00 95.97 121 C 1 
ATOM   6398  O O   . ASP C 3 121 ? -4.149  23.671  43.346  1.00 94.92 121 C 1 
ATOM   6399  C CB  . ASP C 3 121 ? -2.647  26.486  44.314  1.00 94.29 121 C 1 
ATOM   6400  C CG  . ASP C 3 121 ? -1.739  26.984  45.449  1.00 90.96 121 C 1 
ATOM   6401  O OD1 . ASP C 3 121 ? -1.056  26.149  46.088  1.00 85.96 121 C 1 
ATOM   6402  O OD2 . ASP C 3 121 ? -1.773  28.204  45.725  1.00 85.35 121 C 1 
ATOM   6403  N N   . LEU C 3 122 ? -3.457  24.916  41.609  1.00 96.09 122 C 1 
ATOM   6404  C CA  . LEU C 3 122 ? -4.404  24.334  40.649  1.00 96.55 122 C 1 
ATOM   6405  C C   . LEU C 3 122 ? -4.136  22.841  40.426  1.00 96.89 122 C 1 
ATOM   6406  O O   . LEU C 3 122 ? -5.065  22.032  40.440  1.00 96.01 122 C 1 
ATOM   6407  C CB  . LEU C 3 122 ? -4.327  25.081  39.304  1.00 96.10 122 C 1 
ATOM   6408  C CG  . LEU C 3 122 ? -4.891  26.512  39.307  1.00 94.76 122 C 1 
ATOM   6409  C CD1 . LEU C 3 122 ? -4.680  27.125  37.916  1.00 92.30 122 C 1 
ATOM   6410  C CD2 . LEU C 3 122 ? -6.387  26.540  39.614  1.00 91.97 122 C 1 
ATOM   6411  N N   . LEU C 3 123 ? -2.864  22.472  40.260  1.00 96.19 123 C 1 
ATOM   6412  C CA  . LEU C 3 123 ? -2.475  21.079  40.058  1.00 96.24 123 C 1 
ATOM   6413  C C   . LEU C 3 123 ? -2.751  20.232  41.312  1.00 96.61 123 C 1 
ATOM   6414  O O   . LEU C 3 123 ? -3.325  19.149  41.214  1.00 95.85 123 C 1 
ATOM   6415  C CB  . LEU C 3 123 ? -0.997  21.043  39.625  1.00 95.02 123 C 1 
ATOM   6416  C CG  . LEU C 3 123 ? -0.513  19.649  39.186  1.00 90.69 123 C 1 
ATOM   6417  C CD1 . LEU C 3 123 ? -1.291  19.109  37.985  1.00 87.59 123 C 1 
ATOM   6418  C CD2 . LEU C 3 123 ? 0.962   19.731  38.793  1.00 87.20 123 C 1 
ATOM   6419  N N   . GLY C 3 124 ? -2.410  20.756  42.497  1.00 96.09 124 C 1 
ATOM   6420  C CA  . GLY C 3 124 ? -2.700  20.103  43.774  1.00 96.03 124 C 1 
ATOM   6421  C C   . GLY C 3 124 ? -4.199  19.923  44.028  1.00 96.55 124 C 1 
ATOM   6422  O O   . GLY C 3 124 ? -4.621  18.864  44.492  1.00 95.91 124 C 1 
ATOM   6423  N N   . ALA C 3 125 ? -5.016  20.918  43.679  1.00 96.79 125 C 1 
ATOM   6424  C CA  . ALA C 3 125 ? -6.470  20.830  43.801  1.00 96.84 125 C 1 
ATOM   6425  C C   . ALA C 3 125 ? -7.071  19.736  42.897  1.00 97.12 125 C 1 
ATOM   6426  O O   . ALA C 3 125 ? -7.950  18.991  43.341  1.00 96.49 125 C 1 
ATOM   6427  C CB  . ALA C 3 125 ? -7.069  22.205  43.493  1.00 96.31 125 C 1 
ATOM   6428  N N   . ALA C 3 126 ? -6.568  19.591  41.668  1.00 97.22 126 C 1 
ATOM   6429  C CA  . ALA C 3 126 ? -6.992  18.528  40.758  1.00 97.53 126 C 1 
ATOM   6430  C C   . ALA C 3 126 ? -6.661  17.130  41.319  1.00 97.78 126 C 1 
ATOM   6431  O O   . ALA C 3 126 ? -7.516  16.244  41.327  1.00 97.39 126 C 1 
ATOM   6432  C CB  . ALA C 3 126 ? -6.338  18.762  39.391  1.00 97.39 126 C 1 
ATOM   6433  N N   . VAL C 3 127 ? -5.452  16.954  41.854  1.00 97.68 127 C 1 
ATOM   6434  C CA  . VAL C 3 127 ? -5.033  15.707  42.520  1.00 97.66 127 C 1 
ATOM   6435  C C   . VAL C 3 127 ? -5.919  15.402  43.731  1.00 97.69 127 C 1 
ATOM   6436  O O   . VAL C 3 127 ? -6.424  14.285  43.860  1.00 97.16 127 C 1 
ATOM   6437  C CB  . VAL C 3 127 ? -3.548  15.787  42.935  1.00 97.08 127 C 1 
ATOM   6438  C CG1 . VAL C 3 127 ? -3.109  14.594  43.796  1.00 95.25 127 C 1 
ATOM   6439  C CG2 . VAL C 3 127 ? -2.636  15.818  41.704  1.00 95.38 127 C 1 
ATOM   6440  N N   . ALA C 3 128 ? -6.150  16.396  44.600  1.00 97.15 128 C 1 
ATOM   6441  C CA  . ALA C 3 128 ? -6.981  16.234  45.792  1.00 96.91 128 C 1 
ATOM   6442  C C   . ALA C 3 128 ? -8.406  15.777  45.442  1.00 97.07 128 C 1 
ATOM   6443  O O   . ALA C 3 128 ? -8.935  14.868  46.080  1.00 96.42 128 C 1 
ATOM   6444  C CB  . ALA C 3 128 ? -6.987  17.557  46.568  1.00 96.12 128 C 1 
ATOM   6445  N N   . ARG C 3 129 ? -8.987  16.342  44.396  1.00 97.50 129 C 1 
ATOM   6446  C CA  . ARG C 3 129 ? -10.346 16.013  43.943  1.00 97.57 129 C 1 
ATOM   6447  C C   . ARG C 3 129 ? -10.493 14.551  43.513  1.00 97.82 129 C 1 
ATOM   6448  O O   . ARG C 3 129 ? -11.479 13.912  43.866  1.00 97.35 129 C 1 
ATOM   6449  C CB  . ARG C 3 129 ? -10.711 16.982  42.815  1.00 96.96 129 C 1 
ATOM   6450  C CG  . ARG C 3 129 ? -12.222 17.073  42.581  1.00 88.59 129 C 1 
ATOM   6451  C CD  . ARG C 3 129 ? -12.485 18.127  41.504  1.00 83.18 129 C 1 
ATOM   6452  N NE  . ARG C 3 129 ? -13.919 18.418  41.360  1.00 76.78 129 C 1 
ATOM   6453  C CZ  . ARG C 3 129 ? -14.476 19.004  40.318  1.00 69.17 129 C 1 
ATOM   6454  N NH1 . ARG C 3 129 ? -13.783 19.454  39.317  1.00 61.03 129 C 1 
ATOM   6455  N NH2 . ARG C 3 129 ? -15.760 19.142  40.269  1.00 62.87 129 C 1 
ATOM   6456  N N   . ILE C 3 130 ? -9.505  14.008  42.806  1.00 97.73 130 C 1 
ATOM   6457  C CA  . ILE C 3 130 ? -9.477  12.586  42.423  1.00 97.88 130 C 1 
ATOM   6458  C C   . ILE C 3 130 ? -9.314  11.706  43.668  1.00 97.85 130 C 1 
ATOM   6459  O O   . ILE C 3 130 ? -10.030 10.721  43.839  1.00 97.29 130 C 1 
ATOM   6460  C CB  . ILE C 3 130 ? -8.354  12.315  41.398  1.00 97.83 130 C 1 
ATOM   6461  C CG1 . ILE C 3 130 ? -8.585  13.123  40.103  1.00 97.06 130 C 1 
ATOM   6462  C CG2 . ILE C 3 130 ? -8.274  10.815  41.054  1.00 97.17 130 C 1 
ATOM   6463  C CD1 . ILE C 3 130 ? -7.349  13.173  39.201  1.00 95.15 130 C 1 
ATOM   6464  N N   . ARG C 3 131 ? -8.403  12.096  44.570  1.00 97.50 131 C 1 
ATOM   6465  C CA  . ARG C 3 131 ? -8.129  11.343  45.797  1.00 97.12 131 C 1 
ATOM   6466  C C   . ARG C 3 131 ? -9.348  11.267  46.717  1.00 97.31 131 C 1 
ATOM   6467  O O   . ARG C 3 131 ? -9.628  10.210  47.276  1.00 96.52 131 C 1 
ATOM   6468  C CB  . ARG C 3 131 ? -6.927  11.990  46.492  1.00 95.82 131 C 1 
ATOM   6469  C CG  . ARG C 3 131 ? -6.413  11.099  47.622  1.00 88.06 131 C 1 
ATOM   6470  C CD  . ARG C 3 131 ? -5.236  11.766  48.307  1.00 83.13 131 C 1 
ATOM   6471  N NE  . ARG C 3 131 ? -4.694  10.878  49.349  1.00 75.33 131 C 1 
ATOM   6472  C CZ  . ARG C 3 131 ? -3.705  11.162  50.170  1.00 68.37 131 C 1 
ATOM   6473  N NH1 . ARG C 3 131 ? -3.137  12.329  50.170  1.00 59.77 131 C 1 
ATOM   6474  N NH2 . ARG C 3 131 ? -3.270  10.263  50.993  1.00 60.90 131 C 1 
ATOM   6475  N N   . GLU C 3 132 ? -10.088 12.367  46.860  1.00 97.39 132 C 1 
ATOM   6476  C CA  . GLU C 3 132 ? -11.324 12.428  47.648  1.00 97.39 132 C 1 
ATOM   6477  C C   . GLU C 3 132 ? -12.420 11.495  47.110  1.00 97.60 132 C 1 
ATOM   6478  O O   . GLU C 3 132 ? -13.226 10.992  47.890  1.00 96.56 132 C 1 
ATOM   6479  C CB  . GLU C 3 132 ? -11.847 13.870  47.686  1.00 96.53 132 C 1 
ATOM   6480  C CG  . GLU C 3 132 ? -11.055 14.755  48.662  1.00 88.86 132 C 1 
ATOM   6481  C CD  . GLU C 3 132 ? -11.518 16.224  48.680  1.00 82.29 132 C 1 
ATOM   6482  O OE1 . GLU C 3 132 ? -10.952 16.992  49.495  1.00 73.47 132 C 1 
ATOM   6483  O OE2 . GLU C 3 132 ? -12.442 16.584  47.911  1.00 73.17 132 C 1 
ATOM   6484  N N   . ALA C 3 133 ? -12.421 11.200  45.810  1.00 97.78 133 C 1 
ATOM   6485  C CA  . ALA C 3 133 ? -13.351 10.240  45.209  1.00 97.84 133 C 1 
ATOM   6486  C C   . ALA C 3 133 ? -13.007 8.769   45.527  1.00 97.77 133 C 1 
ATOM   6487  O O   . ALA C 3 133 ? -13.813 7.878   45.263  1.00 96.15 133 C 1 
ATOM   6488  C CB  . ALA C 3 133 ? -13.415 10.500  43.706  1.00 97.57 133 C 1 
ATOM   6489  N N   . GLY C 3 134 ? -11.840 8.501   46.110  1.00 97.00 134 C 1 
ATOM   6490  C CA  . GLY C 3 134 ? -11.426 7.164   46.552  1.00 96.87 134 C 1 
ATOM   6491  C C   . GLY C 3 134 ? -10.876 6.253   45.453  1.00 97.30 134 C 1 
ATOM   6492  O O   . GLY C 3 134 ? -10.782 5.044   45.665  1.00 95.10 134 C 1 
ATOM   6493  N N   . VAL C 3 135 ? -10.508 6.809   44.309  1.00 97.33 135 C 1 
ATOM   6494  C CA  . VAL C 3 135 ? -9.853  6.074   43.214  1.00 97.40 135 C 1 
ATOM   6495  C C   . VAL C 3 135 ? -8.341  6.318   43.222  1.00 97.55 135 C 1 
ATOM   6496  O O   . VAL C 3 135 ? -7.857  7.281   43.815  1.00 96.34 135 C 1 
ATOM   6497  C CB  . VAL C 3 135 ? -10.472 6.401   41.841  1.00 96.21 135 C 1 
ATOM   6498  C CG1 . VAL C 3 135 ? -11.966 6.066   41.819  1.00 93.10 135 C 1 
ATOM   6499  C CG2 . VAL C 3 135 ? -10.285 7.864   41.423  1.00 92.13 135 C 1 
ATOM   6500  N N   . THR C 3 136 ? -7.586  5.452   42.541  1.00 97.46 136 C 1 
ATOM   6501  C CA  . THR C 3 136 ? -6.131  5.599   42.388  1.00 97.65 136 C 1 
ATOM   6502  C C   . THR C 3 136 ? -5.803  6.870   41.606  1.00 97.87 136 C 1 
ATOM   6503  O O   . THR C 3 136 ? -6.351  7.107   40.528  1.00 97.26 136 C 1 
ATOM   6504  C CB  . THR C 3 136 ? -5.526  4.373   41.692  1.00 96.98 136 C 1 
ATOM   6505  O OG1 . THR C 3 136 ? -5.881  3.200   42.396  1.00 93.55 136 C 1 
ATOM   6506  C CG2 . THR C 3 136 ? -4.002  4.409   41.638  1.00 93.52 136 C 1 
ATOM   6507  N N   . THR C 3 137 ? -4.894  7.680   42.146  1.00 97.89 137 C 1 
ATOM   6508  C CA  . THR C 3 137 ? -4.500  8.969   41.562  1.00 97.85 137 C 1 
ATOM   6509  C C   . THR C 3 137 ? -3.147  8.858   40.867  1.00 98.09 137 C 1 
ATOM   6510  O O   . THR C 3 137 ? -2.142  8.524   41.498  1.00 97.15 137 C 1 
ATOM   6511  C CB  . THR C 3 137 ? -4.459  10.058  42.644  1.00 96.02 137 C 1 
ATOM   6512  O OG1 . THR C 3 137 ? -5.721  10.163  43.268  1.00 78.35 137 C 1 
ATOM   6513  C CG2 . THR C 3 137 ? -4.145  11.433  42.070  1.00 76.98 137 C 1 
ATOM   6514  N N   . ALA C 3 138 ? -3.094  9.192   39.579  1.00 98.30 138 C 1 
ATOM   6515  C CA  . ALA C 3 138 ? -1.864  9.207   38.798  1.00 98.47 138 C 1 
ATOM   6516  C C   . ALA C 3 138 ? -1.697  10.527  38.032  1.00 98.55 138 C 1 
ATOM   6517  O O   . ALA C 3 138 ? -2.654  11.062  37.470  1.00 98.23 138 C 1 
ATOM   6518  C CB  . ALA C 3 138 ? -1.849  7.992   37.863  1.00 98.24 138 C 1 
ATOM   6519  N N   . VAL C 3 139 ? -0.468  11.038  37.988  1.00 98.54 139 C 1 
ATOM   6520  C CA  . VAL C 3 139 ? -0.134  12.268  37.255  1.00 98.57 139 C 1 
ATOM   6521  C C   . VAL C 3 139 ? 1.122   12.056  36.417  1.00 98.60 139 C 1 
ATOM   6522  O O   . VAL C 3 139 ? 2.117   11.499  36.890  1.00 98.33 139 C 1 
ATOM   6523  C CB  . VAL C 3 139 ? 0.036   13.477  38.198  1.00 98.29 139 C 1 
ATOM   6524  C CG1 . VAL C 3 139 ? 0.317   14.770  37.418  1.00 96.63 139 C 1 
ATOM   6525  C CG2 . VAL C 3 139 ? -1.217  13.721  39.048  1.00 96.75 139 C 1 
ATOM   6526  N N   . ARG C 3 140 ? 1.081   12.532  35.187  1.00 98.53 140 C 1 
ATOM   6527  C CA  . ARG C 3 140 ? 2.225   12.562  34.271  1.00 98.47 140 C 1 
ATOM   6528  C C   . ARG C 3 140 ? 3.020   13.856  34.429  1.00 98.42 140 C 1 
ATOM   6529  O O   . ARG C 3 140 ? 2.455   14.951  34.408  1.00 97.90 140 C 1 
ATOM   6530  C CB  . ARG C 3 140 ? 1.730   12.334  32.838  1.00 98.03 140 C 1 
ATOM   6531  C CG  . ARG C 3 140 ? 2.825   12.441  31.749  1.00 96.77 140 C 1 
ATOM   6532  C CD  . ARG C 3 140 ? 2.930   13.860  31.162  1.00 94.88 140 C 1 
ATOM   6533  N NE  . ARG C 3 140 ? 4.025   13.962  30.177  1.00 92.23 140 C 1 
ATOM   6534  C CZ  . ARG C 3 140 ? 4.338   15.019  29.446  1.00 91.80 140 C 1 
ATOM   6535  N NH1 . ARG C 3 140 ? 3.666   16.136  29.510  1.00 84.31 140 C 1 
ATOM   6536  N NH2 . ARG C 3 140 ? 5.352   14.969  28.631  1.00 86.92 140 C 1 
ATOM   6537  N N   . VAL C 3 141 ? 4.343   13.714  34.472  1.00 97.90 141 C 1 
ATOM   6538  C CA  . VAL C 3 141 ? 5.305   14.809  34.320  1.00 97.51 141 C 1 
ATOM   6539  C C   . VAL C 3 141 ? 6.294   14.474  33.199  1.00 97.20 141 C 1 
ATOM   6540  O O   . VAL C 3 141 ? 6.560   13.303  32.911  1.00 96.35 141 C 1 
ATOM   6541  C CB  . VAL C 3 141 ? 6.040   15.117  35.637  1.00 96.87 141 C 1 
ATOM   6542  C CG1 . VAL C 3 141 ? 5.064   15.605  36.705  1.00 94.60 141 C 1 
ATOM   6543  C CG2 . VAL C 3 141 ? 6.817   13.915  36.199  1.00 94.49 141 C 1 
ATOM   6544  N N   . SER C 3 142 ? 6.861   15.496  32.566  1.00 95.60 142 C 1 
ATOM   6545  C CA  . SER C 3 142 ? 7.963   15.294  31.620  1.00 94.73 142 C 1 
ATOM   6546  C C   . SER C 3 142 ? 9.261   14.933  32.358  1.00 94.60 142 C 1 
ATOM   6547  O O   . SER C 3 142 ? 9.460   15.351  33.503  1.00 93.75 142 C 1 
ATOM   6548  C CB  . SER C 3 142 ? 8.159   16.527  30.734  1.00 93.49 142 C 1 
ATOM   6549  O OG  . SER C 3 142 ? 8.764   17.591  31.437  1.00 91.00 142 C 1 
ATOM   6550  N N   . PRO C 3 143 ? 10.199  14.232  31.725  1.00 92.79 143 C 1 
ATOM   6551  C CA  . PRO C 3 143 ? 11.529  14.005  32.301  1.00 91.91 143 C 1 
ATOM   6552  C C   . PRO C 3 143 ? 12.265  15.305  32.644  1.00 91.77 143 C 1 
ATOM   6553  O O   . PRO C 3 143 ? 13.097  15.335  33.546  1.00 90.42 143 C 1 
ATOM   6554  C CB  . PRO C 3 143 ? 12.298  13.219  31.235  1.00 90.35 143 C 1 
ATOM   6555  C CG  . PRO C 3 143 ? 11.203  12.559  30.403  1.00 87.96 143 C 1 
ATOM   6556  C CD  . PRO C 3 143 ? 10.063  13.563  30.446  1.00 91.43 143 C 1 
ATOM   6557  N N   . GLN C 3 144 ? 11.949  16.388  31.929  1.00 90.19 144 C 1 
ATOM   6558  C CA  . GLN C 3 144 ? 12.585  17.694  32.098  1.00 89.17 144 C 1 
ATOM   6559  C C   . GLN C 3 144 ? 12.149  18.398  33.390  1.00 90.19 144 C 1 
ATOM   6560  O O   . GLN C 3 144 ? 12.965  19.031  34.052  1.00 88.83 144 C 1 
ATOM   6561  C CB  . GLN C 3 144 ? 12.279  18.551  30.856  1.00 86.30 144 C 1 
ATOM   6562  C CG  . GLN C 3 144 ? 13.557  19.105  30.219  1.00 76.23 144 C 1 
ATOM   6563  C CD  . GLN C 3 144 ? 13.314  19.833  28.895  1.00 70.16 144 C 1 
ATOM   6564  O OE1 . GLN C 3 144 ? 12.258  19.785  28.294  1.00 62.13 144 C 1 
ATOM   6565  N NE2 . GLN C 3 144 ? 14.306  20.519  28.377  1.00 59.05 144 C 1 
ATOM   6566  N N   . ASN C 3 145 ? 10.874  18.254  33.773  1.00 91.89 145 C 1 
ATOM   6567  C CA  . ASN C 3 145 ? 10.265  18.946  34.912  1.00 92.41 145 C 1 
ATOM   6568  C C   . ASN C 3 145 ? 9.966   18.023  36.105  1.00 93.43 145 C 1 
ATOM   6569  O O   . ASN C 3 145 ? 9.478   18.490  37.134  1.00 92.49 145 C 1 
ATOM   6570  C CB  . ASN C 3 145 ? 9.011   19.682  34.421  1.00 91.83 145 C 1 
ATOM   6571  C CG  . ASN C 3 145 ? 9.327   20.787  33.420  1.00 90.50 145 C 1 
ATOM   6572  O OD1 . ASN C 3 145 ? 10.333  21.466  33.492  1.00 81.71 145 C 1 
ATOM   6573  N ND2 . ASN C 3 145 ? 8.453   20.995  32.462  1.00 79.70 145 C 1 
ATOM   6574  N N   . ALA C 3 146 ? 10.283  16.733  36.007  1.00 93.17 146 C 1 
ATOM   6575  C CA  . ALA C 3 146 ? 10.007  15.740  37.046  1.00 93.83 146 C 1 
ATOM   6576  C C   . ALA C 3 146 ? 10.521  16.170  38.430  1.00 94.18 146 C 1 
ATOM   6577  O O   . ALA C 3 146 ? 9.755   16.187  39.395  1.00 93.54 146 C 1 
ATOM   6578  C CB  . ALA C 3 146 ? 10.610  14.398  36.610  1.00 93.63 146 C 1 
ATOM   6579  N N   . GLN C 3 147 ? 11.780  16.594  38.529  1.00 93.03 147 C 1 
ATOM   6580  C CA  . GLN C 3 147 ? 12.370  17.041  39.800  1.00 92.60 147 C 1 
ATOM   6581  C C   . GLN C 3 147 ? 11.651  18.261  40.395  1.00 93.43 147 C 1 
ATOM   6582  O O   . GLN C 3 147 ? 11.495  18.346  41.612  1.00 92.62 147 C 1 
ATOM   6583  C CB  . GLN C 3 147 ? 13.856  17.372  39.607  1.00 90.91 147 C 1 
ATOM   6584  C CG  . GLN C 3 147 ? 14.733  16.114  39.577  1.00 81.95 147 C 1 
ATOM   6585  C CD  . GLN C 3 147 ? 16.224  16.436  39.446  1.00 75.73 147 C 1 
ATOM   6586  O OE1 . GLN C 3 147 ? 16.622  17.413  38.841  1.00 66.05 147 C 1 
ATOM   6587  N NE2 . GLN C 3 147 ? 17.097  15.616  39.992  1.00 63.49 147 C 1 
ATOM   6588  N N   . ALA C 3 148 ? 11.207  19.189  39.564  1.00 93.03 148 C 1 
ATOM   6589  C CA  . ALA C 3 148 ? 10.560  20.417  40.021  1.00 92.99 148 C 1 
ATOM   6590  C C   . ALA C 3 148 ? 9.107   20.190  40.479  1.00 93.76 148 C 1 
ATOM   6591  O O   . ALA C 3 148 ? 8.670   20.784  41.465  1.00 92.80 148 C 1 
ATOM   6592  C CB  . ALA C 3 148 ? 10.642  21.454  38.894  1.00 91.81 148 C 1 
ATOM   6593  N N   . LEU C 3 149 ? 8.360   19.335  39.788  1.00 94.67 149 C 1 
ATOM   6594  C CA  . LEU C 3 149 ? 6.919   19.148  40.016  1.00 95.29 149 C 1 
ATOM   6595  C C   . LEU C 3 149 ? 6.590   18.016  40.995  1.00 95.94 149 C 1 
ATOM   6596  O O   . LEU C 3 149 ? 5.608   18.109  41.736  1.00 95.42 149 C 1 
ATOM   6597  C CB  . LEU C 3 149 ? 6.219   18.922  38.666  1.00 95.09 149 C 1 
ATOM   6598  C CG  . LEU C 3 149 ? 6.294   20.114  37.690  1.00 93.86 149 C 1 
ATOM   6599  C CD1 . LEU C 3 149 ? 5.639   19.720  36.368  1.00 90.49 149 C 1 
ATOM   6600  C CD2 . LEU C 3 149 ? 5.581   21.359  38.227  1.00 89.80 149 C 1 
ATOM   6601  N N   . THR C 3 150 ? 7.401   16.967  41.037  1.00 95.81 150 C 1 
ATOM   6602  C CA  . THR C 3 150 ? 7.113   15.780  41.855  1.00 96.21 150 C 1 
ATOM   6603  C C   . THR C 3 150 ? 6.910   16.080  43.344  1.00 96.45 150 C 1 
ATOM   6604  O O   . THR C 3 150 ? 5.969   15.530  43.914  1.00 96.00 150 C 1 
ATOM   6605  C CB  . THR C 3 150 ? 8.167   14.685  41.652  1.00 95.77 150 C 1 
ATOM   6606  O OG1 . THR C 3 150 ? 8.173   14.310  40.294  1.00 92.23 150 C 1 
ATOM   6607  C CG2 . THR C 3 150 ? 7.884   13.424  42.462  1.00 91.85 150 C 1 
ATOM   6608  N N   . PRO C 3 151 ? 7.679   16.976  44.003  1.00 95.76 151 C 1 
ATOM   6609  C CA  . PRO C 3 151 ? 7.437   17.297  45.414  1.00 95.38 151 C 1 
ATOM   6610  C C   . PRO C 3 151 ? 6.015   17.805  45.689  1.00 95.75 151 C 1 
ATOM   6611  O O   . PRO C 3 151 ? 5.391   17.398  46.669  1.00 94.91 151 C 1 
ATOM   6612  C CB  . PRO C 3 151 ? 8.490   18.349  45.781  1.00 94.01 151 C 1 
ATOM   6613  C CG  . PRO C 3 151 ? 9.630   18.070  44.803  1.00 92.29 151 C 1 
ATOM   6614  C CD  . PRO C 3 151 ? 8.887   17.657  43.540  1.00 94.60 151 C 1 
ATOM   6615  N N   . THR C 3 152 ? 5.483   18.658  44.817  1.00 95.12 152 C 1 
ATOM   6616  C CA  . THR C 3 152 ? 4.111   19.180  44.932  1.00 94.74 152 C 1 
ATOM   6617  C C   . THR C 3 152 ? 3.075   18.073  44.744  1.00 95.59 152 C 1 
ATOM   6618  O O   . THR C 3 152 ? 2.111   17.984  45.503  1.00 94.62 152 C 1 
ATOM   6619  C CB  . THR C 3 152 ? 3.867   20.290  43.898  1.00 92.83 152 C 1 
ATOM   6620  O OG1 . THR C 3 152 ? 4.871   21.276  43.999  1.00 82.39 152 C 1 
ATOM   6621  C CG2 . THR C 3 152 ? 2.522   20.993  44.097  1.00 81.18 152 C 1 
ATOM   6622  N N   . LEU C 3 153 ? 3.290   17.198  43.762  1.00 96.36 153 C 1 
ATOM   6623  C CA  . LEU C 3 153 ? 2.388   16.080  43.463  1.00 96.97 153 C 1 
ATOM   6624  C C   . LEU C 3 153 ? 2.348   15.049  44.598  1.00 97.18 153 C 1 
ATOM   6625  O O   . LEU C 3 153 ? 1.269   14.611  44.999  1.00 96.63 153 C 1 
ATOM   6626  C CB  . LEU C 3 153 ? 2.827   15.424  42.145  1.00 97.00 153 C 1 
ATOM   6627  C CG  . LEU C 3 153 ? 2.701   16.329  40.905  1.00 96.62 153 C 1 
ATOM   6628  C CD1 . LEU C 3 153 ? 3.278   15.600  39.693  1.00 95.33 153 C 1 
ATOM   6629  C CD2 . LEU C 3 153 ? 1.247   16.697  40.608  1.00 94.90 153 C 1 
ATOM   6630  N N   . VAL C 3 154 ? 3.509   14.702  45.155  1.00 96.96 154 C 1 
ATOM   6631  C CA  . VAL C 3 154 ? 3.604   13.801  46.314  1.00 96.78 154 C 1 
ATOM   6632  C C   . VAL C 3 154 ? 2.934   14.428  47.540  1.00 96.62 154 C 1 
ATOM   6633  O O   . VAL C 3 154 ? 2.171   13.755  48.232  1.00 95.62 154 C 1 
ATOM   6634  C CB  . VAL C 3 154 ? 5.074   13.431  46.601  1.00 96.19 154 C 1 
ATOM   6635  C CG1 . VAL C 3 154 ? 5.237   12.638  47.901  1.00 93.58 154 C 1 
ATOM   6636  C CG2 . VAL C 3 154 ? 5.646   12.564  45.470  1.00 93.72 154 C 1 
ATOM   6637  N N   . ALA C 3 155 ? 3.144   15.723  47.786  1.00 96.36 155 C 1 
ATOM   6638  C CA  . ALA C 3 155 ? 2.492   16.440  48.882  1.00 96.08 155 C 1 
ATOM   6639  C C   . ALA C 3 155 ? 0.960   16.505  48.721  1.00 95.95 155 C 1 
ATOM   6640  O O   . ALA C 3 155 ? 0.238   16.415  49.717  1.00 94.58 155 C 1 
ATOM   6641  C CB  . ALA C 3 155 ? 3.101   17.844  48.984  1.00 95.43 155 C 1 
ATOM   6642  N N   . ALA C 3 156 ? 0.462   16.609  47.499  1.00 96.06 156 C 1 
ATOM   6643  C CA  . ALA C 3 156 ? -0.970  16.508  47.198  1.00 95.84 156 C 1 
ATOM   6644  C C   . ALA C 3 156 ? -1.510  15.072  47.352  1.00 95.87 156 C 1 
ATOM   6645  O O   . ALA C 3 156 ? -2.713  14.880  47.544  1.00 94.31 156 C 1 
ATOM   6646  C CB  . ALA C 3 156 ? -1.214  17.061  45.791  1.00 95.28 156 C 1 
ATOM   6647  N N   . GLY C 3 157 ? -0.631  14.075  47.338  1.00 95.60 157 C 1 
ATOM   6648  C CA  . GLY C 3 157 ? -0.934  12.683  47.659  1.00 95.28 157 C 1 
ATOM   6649  C C   . GLY C 3 157 ? -1.266  11.809  46.457  1.00 96.12 157 C 1 
ATOM   6650  O O   . GLY C 3 157 ? -2.207  11.019  46.533  1.00 93.95 157 C 1 
ATOM   6651  N N   . ILE C 3 158 ? -0.492  11.931  45.375  1.00 97.25 158 C 1 
ATOM   6652  C CA  . ILE C 3 158 ? -0.568  10.998  44.245  1.00 97.42 158 C 1 
ATOM   6653  C C   . ILE C 3 158 ? -0.210  9.576   44.689  1.00 97.65 158 C 1 
ATOM   6654  O O   . ILE C 3 158 ? 0.656   9.375   45.542  1.00 96.95 158 C 1 
ATOM   6655  C CB  . ILE C 3 158 ? 0.318   11.431  43.055  1.00 96.31 158 C 1 
ATOM   6656  C CG1 . ILE C 3 158 ? 1.811   11.546  43.426  1.00 88.51 158 C 1 
ATOM   6657  C CG2 . ILE C 3 158 ? -0.210  12.747  42.466  1.00 86.49 158 C 1 
ATOM   6658  C CD1 . ILE C 3 158 ? 2.743   11.676  42.217  1.00 85.66 158 C 1 
ATOM   6659  N N   . ASP C 3 159 ? -0.850  8.590   44.065  1.00 97.94 159 C 1 
ATOM   6660  C CA  . ASP C 3 159 ? -0.547  7.170   44.270  1.00 97.92 159 C 1 
ATOM   6661  C C   . ASP C 3 159 ? 0.528   6.669   43.289  1.00 98.06 159 C 1 
ATOM   6662  O O   . ASP C 3 159 ? 1.345   5.813   43.635  1.00 97.39 159 C 1 
ATOM   6663  C CB  . ASP C 3 159 ? -1.833  6.359   44.089  1.00 97.55 159 C 1 
ATOM   6664  C CG  . ASP C 3 159 ? -2.927  6.685   45.104  1.00 97.14 159 C 1 
ATOM   6665  O OD1 . ASP C 3 159 ? -2.660  6.572   46.322  1.00 94.79 159 C 1 
ATOM   6666  O OD2 . ASP C 3 159 ? -4.052  6.995   44.658  1.00 94.64 159 C 1 
ATOM   6667  N N   . LEU C 3 160 ? 0.540   7.214   42.070  1.00 98.10 160 C 1 
ATOM   6668  C CA  . LEU C 3 160 ? 1.447   6.828   40.986  1.00 98.18 160 C 1 
ATOM   6669  C C   . LEU C 3 160 ? 1.982   8.071   40.271  1.00 98.41 160 C 1 
ATOM   6670  O O   . LEU C 3 160 ? 1.226   8.970   39.904  1.00 97.86 160 C 1 
ATOM   6671  C CB  . LEU C 3 160 ? 0.692   5.922   39.991  1.00 97.06 160 C 1 
ATOM   6672  C CG  . LEU C 3 160 ? 0.517   4.473   40.481  1.00 90.34 160 C 1 
ATOM   6673  C CD1 . LEU C 3 160 ? -0.883  3.960   40.199  1.00 82.48 160 C 1 
ATOM   6674  C CD2 . LEU C 3 160 ? 1.507   3.554   39.761  1.00 82.77 160 C 1 
ATOM   6675  N N   . LEU C 3 161 ? 3.284   8.092   40.010  1.00 98.40 161 C 1 
ATOM   6676  C CA  . LEU C 3 161 ? 3.918   9.089   39.150  1.00 98.42 161 C 1 
ATOM   6677  C C   . LEU C 3 161 ? 4.194   8.470   37.777  1.00 98.52 161 C 1 
ATOM   6678  O O   . LEU C 3 161 ? 4.839   7.424   37.679  1.00 98.23 161 C 1 
ATOM   6679  C CB  . LEU C 3 161 ? 5.203   9.593   39.825  1.00 98.13 161 C 1 
ATOM   6680  C CG  . LEU C 3 161 ? 5.894   10.733  39.051  1.00 97.57 161 C 1 
ATOM   6681  C CD1 . LEU C 3 161 ? 5.103   12.041  39.141  1.00 96.16 161 C 1 
ATOM   6682  C CD2 . LEU C 3 161 ? 7.280   10.979  39.633  1.00 96.05 161 C 1 
ATOM   6683  N N   . VAL C 3 162 ? 3.768   9.140   36.717  1.00 98.47 162 C 1 
ATOM   6684  C CA  . VAL C 3 162 ? 4.095   8.766   35.337  1.00 98.48 162 C 1 
ATOM   6685  C C   . VAL C 3 162 ? 5.104   9.768   34.782  1.00 98.30 162 C 1 
ATOM   6686  O O   . VAL C 3 162 ? 4.791   10.945  34.622  1.00 97.84 162 C 1 
ATOM   6687  C CB  . VAL C 3 162 ? 2.833   8.673   34.457  1.00 98.41 162 C 1 
ATOM   6688  C CG1 . VAL C 3 162 ? 3.187   8.202   33.046  1.00 97.92 162 C 1 
ATOM   6689  C CG2 . VAL C 3 162 ? 1.802   7.697   35.044  1.00 97.75 162 C 1 
ATOM   6690  N N   . ILE C 3 163 ? 6.317   9.317   34.489  1.00 97.91 163 C 1 
ATOM   6691  C CA  . ILE C 3 163 ? 7.343   10.123  33.816  1.00 97.64 163 C 1 
ATOM   6692  C C   . ILE C 3 163 ? 7.309   9.767   32.333  1.00 97.51 163 C 1 
ATOM   6693  O O   . ILE C 3 163 ? 7.867   8.747   31.920  1.00 96.78 163 C 1 
ATOM   6694  C CB  . ILE C 3 163 ? 8.737   9.934   34.450  1.00 97.07 163 C 1 
ATOM   6695  C CG1 . ILE C 3 163 ? 8.700   10.297  35.952  1.00 95.24 163 C 1 
ATOM   6696  C CG2 . ILE C 3 163 ? 9.767   10.809  33.704  1.00 95.27 163 C 1 
ATOM   6697  C CD1 . ILE C 3 163 ? 10.038  10.128  36.676  1.00 88.95 163 C 1 
ATOM   6698  N N   . GLN C 3 164 ? 6.658   10.598  31.546  1.00 96.87 164 C 1 
ATOM   6699  C CA  . GLN C 3 164 ? 6.427   10.323  30.127  1.00 96.86 164 C 1 
ATOM   6700  C C   . GLN C 3 164 ? 6.901   11.474  29.243  1.00 96.43 164 C 1 
ATOM   6701  O O   . GLN C 3 164 ? 6.537   12.632  29.436  1.00 95.25 164 C 1 
ATOM   6702  C CB  . GLN C 3 164 ? 4.952   9.958   29.910  1.00 96.34 164 C 1 
ATOM   6703  C CG  . GLN C 3 164 ? 4.689   9.363   28.514  1.00 93.45 164 C 1 
ATOM   6704  C CD  . GLN C 3 164 ? 3.229   8.957   28.307  1.00 92.05 164 C 1 
ATOM   6705  O OE1 . GLN C 3 164 ? 2.336   9.369   29.027  1.00 84.90 164 C 1 
ATOM   6706  N NE2 . GLN C 3 164 ? 2.933   8.149   27.308  1.00 83.01 164 C 1 
ATOM   6707  N N   . GLY C 3 165 ? 7.706   11.139  28.249  1.00 95.26 165 C 1 
ATOM   6708  C CA  . GLY C 3 165 ? 7.986   11.971  27.078  1.00 94.42 165 C 1 
ATOM   6709  C C   . GLY C 3 165 ? 7.843   11.114  25.824  1.00 94.72 165 C 1 
ATOM   6710  O O   . GLY C 3 165 ? 7.678   9.898   25.931  1.00 93.21 165 C 1 
ATOM   6711  N N   . THR C 3 166 ? 7.932   11.709  24.632  1.00 92.67 166 C 1 
ATOM   6712  C CA  . THR C 3 166 ? 7.811   10.938  23.375  1.00 92.08 166 C 1 
ATOM   6713  C C   . THR C 3 166 ? 8.810   9.781   23.352  1.00 92.46 166 C 1 
ATOM   6714  O O   . THR C 3 166 ? 8.428   8.640   23.139  1.00 90.83 166 C 1 
ATOM   6715  C CB  . THR C 3 166 ? 8.004   11.827  22.138  1.00 90.56 166 C 1 
ATOM   6716  O OG1 . THR C 3 166 ? 7.208   12.977  22.218  1.00 83.38 166 C 1 
ATOM   6717  C CG2 . THR C 3 166 ? 7.635   11.108  20.841  1.00 83.66 166 C 1 
ATOM   6718  N N   . ILE C 3 167 ? 10.079  10.078  23.645  1.00 92.17 167 C 1 
ATOM   6719  C CA  . ILE C 3 167 ? 11.117  9.064   23.869  1.00 91.84 167 C 1 
ATOM   6720  C C   . ILE C 3 167 ? 11.990  9.524   25.027  1.00 92.23 167 C 1 
ATOM   6721  O O   . ILE C 3 167 ? 12.497  10.648  25.018  1.00 89.31 167 C 1 
ATOM   6722  C CB  . ILE C 3 167 ? 11.947  8.815   22.594  1.00 88.85 167 C 1 
ATOM   6723  C CG1 . ILE C 3 167 ? 11.038  8.194   21.507  1.00 82.63 167 C 1 
ATOM   6724  C CG2 . ILE C 3 167 ? 13.154  7.894   22.874  1.00 81.92 167 C 1 
ATOM   6725  C CD1 . ILE C 3 167 ? 11.687  8.135   20.140  1.00 74.24 167 C 1 
ATOM   6726  N N   . ILE C 3 168 ? 12.197  8.642   25.996  1.00 93.31 168 C 1 
ATOM   6727  C CA  . ILE C 3 168 ? 13.064  8.888   27.150  1.00 93.29 168 C 1 
ATOM   6728  C C   . ILE C 3 168 ? 14.184  7.846   27.226  1.00 93.23 168 C 1 
ATOM   6729  O O   . ILE C 3 168 ? 14.131  6.787   26.605  1.00 90.99 168 C 1 
ATOM   6730  C CB  . ILE C 3 168 ? 12.255  8.988   28.464  1.00 91.61 168 C 1 
ATOM   6731  C CG1 . ILE C 3 168 ? 11.721  7.622   28.943  1.00 86.13 168 C 1 
ATOM   6732  C CG2 . ILE C 3 168 ? 11.108  10.008  28.319  1.00 83.21 168 C 1 
ATOM   6733  C CD1 . ILE C 3 168 ? 11.154  7.679   30.370  1.00 83.50 168 C 1 
ATOM   6734  N N   . SER C 3 169 ? 15.198  8.144   28.023  1.00 91.01 169 C 1 
ATOM   6735  C CA  . SER C 3 169 ? 16.230  7.195   28.436  1.00 90.85 169 C 1 
ATOM   6736  C C   . SER C 3 169 ? 16.428  7.265   29.949  1.00 91.28 169 C 1 
ATOM   6737  O O   . SER C 3 169 ? 16.106  8.271   30.578  1.00 89.75 169 C 1 
ATOM   6738  C CB  . SER C 3 169 ? 17.537  7.456   27.675  1.00 88.47 169 C 1 
ATOM   6739  O OG  . SER C 3 169 ? 18.042  8.756   27.915  1.00 86.12 169 C 1 
ATOM   6740  N N   . ALA C 3 170 ? 16.983  6.209   30.540  1.00 88.56 170 C 1 
ATOM   6741  C CA  . ALA C 3 170 ? 17.257  6.159   31.980  1.00 88.66 170 C 1 
ATOM   6742  C C   . ALA C 3 170 ? 18.208  7.273   32.454  1.00 89.07 170 C 1 
ATOM   6743  O O   . ALA C 3 170 ? 18.104  7.756   33.581  1.00 85.77 170 C 1 
ATOM   6744  C CB  . ALA C 3 170 ? 17.829  4.775   32.303  1.00 85.93 170 C 1 
ATOM   6745  N N   . GLU C 3 171 ? 19.123  7.701   31.589  1.00 87.19 171 C 1 
ATOM   6746  C CA  . GLU C 3 171 ? 20.032  8.824   31.811  1.00 85.82 171 C 1 
ATOM   6747  C C   . GLU C 3 171 ? 19.982  9.759   30.603  1.00 86.32 171 C 1 
ATOM   6748  O O   . GLU C 3 171 ? 20.281  9.348   29.479  1.00 82.26 171 C 1 
ATOM   6749  C CB  . GLU C 3 171 ? 21.464  8.320   32.052  1.00 81.19 171 C 1 
ATOM   6750  C CG  . GLU C 3 171 ? 21.641  7.520   33.359  1.00 74.06 171 C 1 
ATOM   6751  C CD  . GLU C 3 171 ? 23.043  6.893   33.488  1.00 71.20 171 C 1 
ATOM   6752  O OE1 . GLU C 3 171 ? 23.207  5.941   34.272  1.00 64.34 171 C 1 
ATOM   6753  O OE2 . GLU C 3 171 ? 23.981  7.306   32.758  1.00 66.68 171 C 1 
ATOM   6754  N N   . ARG C 3 172 ? 19.628  11.022  30.830  1.00 84.09 172 C 1 
ATOM   6755  C CA  . ARG C 3 172 ? 19.758  12.096  29.837  1.00 83.78 172 C 1 
ATOM   6756  C C   . ARG C 3 172 ? 21.127  12.752  29.994  1.00 84.76 172 C 1 
ATOM   6757  O O   . ARG C 3 172 ? 21.556  13.014  31.113  1.00 81.37 172 C 1 
ATOM   6758  C CB  . ARG C 3 172 ? 18.595  13.093  29.987  1.00 79.53 172 C 1 
ATOM   6759  C CG  . ARG C 3 172 ? 18.633  14.213  28.930  1.00 76.02 172 C 1 
ATOM   6760  C CD  . ARG C 3 172 ? 17.464  15.189  29.118  1.00 73.38 172 C 1 
ATOM   6761  N NE  . ARG C 3 172 ? 17.556  16.314  28.167  1.00 69.61 172 C 1 
ATOM   6762  C CZ  . ARG C 3 172 ? 17.151  17.563  28.363  1.00 65.46 172 C 1 
ATOM   6763  N NH1 . ARG C 3 172 ? 16.552  17.936  29.458  1.00 60.72 172 C 1 
ATOM   6764  N NH2 . ARG C 3 172 ? 17.353  18.467  27.456  1.00 58.59 172 C 1 
ATOM   6765  N N   . VAL C 3 173 ? 21.792  13.064  28.884  1.00 85.34 173 C 1 
ATOM   6766  C CA  . VAL C 3 173 ? 23.035  13.845  28.862  1.00 85.39 173 C 1 
ATOM   6767  C C   . VAL C 3 173 ? 22.704  15.253  28.377  1.00 84.47 173 C 1 
ATOM   6768  O O   . VAL C 3 173 ? 22.156  15.422  27.289  1.00 80.30 173 C 1 
ATOM   6769  C CB  . VAL C 3 173 ? 24.112  13.173  27.987  1.00 82.44 173 C 1 
ATOM   6770  C CG1 . VAL C 3 173 ? 25.431  13.946  28.039  1.00 77.32 173 C 1 
ATOM   6771  C CG2 . VAL C 3 173 ? 24.389  11.730  28.439  1.00 79.85 173 C 1 
ATOM   6772  N N   . ALA C 3 174 ? 23.017  16.267  29.182  1.00 83.40 174 C 1 
ATOM   6773  C CA  . ALA C 3 174 ? 22.804  17.666  28.835  1.00 82.31 174 C 1 
ATOM   6774  C C   . ALA C 3 174 ? 23.951  18.522  29.379  1.00 82.07 174 C 1 
ATOM   6775  O O   . ALA C 3 174 ? 24.476  18.239  30.456  1.00 78.67 174 C 1 
ATOM   6776  C CB  . ALA C 3 174 ? 21.444  18.118  29.387  1.00 77.96 174 C 1 
ATOM   6777  N N   . SER C 3 175 ? 24.333  19.569  28.652  1.00 80.42 175 C 1 
ATOM   6778  C CA  . SER C 3 175 ? 25.346  20.538  29.096  1.00 78.78 175 C 1 
ATOM   6779  C C   . SER C 3 175 ? 24.762  21.663  29.955  1.00 77.57 175 C 1 
ATOM   6780  O O   . SER C 3 175 ? 25.487  22.304  30.710  1.00 71.41 175 C 1 
ATOM   6781  C CB  . SER C 3 175 ? 26.071  21.131  27.880  1.00 75.03 175 C 1 
ATOM   6782  O OG  . SER C 3 175 ? 25.189  21.875  27.062  1.00 67.91 175 C 1 
ATOM   6783  N N   . ASP C 3 176 ? 23.471  21.904  29.870  1.00 72.86 176 C 1 
ATOM   6784  C CA  . ASP C 3 176 ? 22.749  23.052  30.430  1.00 69.48 176 C 1 
ATOM   6785  C C   . ASP C 3 176 ? 21.974  22.743  31.726  1.00 69.66 176 C 1 
ATOM   6786  O O   . ASP C 3 176 ? 20.982  23.397  32.049  1.00 61.65 176 C 1 
ATOM   6787  C CB  . ASP C 3 176 ? 21.879  23.696  29.322  1.00 62.55 176 C 1 
ATOM   6788  C CG  . ASP C 3 176 ? 20.812  22.781  28.673  1.00 57.24 176 C 1 
ATOM   6789  O OD1 . ASP C 3 176 ? 20.945  21.541  28.712  1.00 51.64 176 C 1 
ATOM   6790  O OD2 . ASP C 3 176 ? 19.883  23.331  28.033  1.00 52.15 176 C 1 
ATOM   6791  N N   . GLY C 3 177 ? 22.427  21.766  32.495  1.00 69.35 177 C 1 
ATOM   6792  C CA  . GLY C 3 177 ? 21.841  21.412  33.788  1.00 68.33 177 C 1 
ATOM   6793  C C   . GLY C 3 177 ? 22.342  20.076  34.316  1.00 70.23 177 C 1 
ATOM   6794  O O   . GLY C 3 177 ? 22.999  19.310  33.608  1.00 64.00 177 C 1 
ATOM   6795  N N   . GLU C 3 178 ? 22.020  19.782  35.586  1.00 67.83 178 C 1 
ATOM   6796  C CA  . GLU C 3 178 ? 22.277  18.451  36.123  1.00 67.15 178 C 1 
ATOM   6797  C C   . GLU C 3 178 ? 21.355  17.432  35.440  1.00 68.81 178 C 1 
ATOM   6798  O O   . GLU C 3 178 ? 20.129  17.598  35.434  1.00 63.02 178 C 1 
ATOM   6799  C CB  . GLU C 3 178 ? 22.126  18.397  37.649  1.00 60.52 178 C 1 
ATOM   6800  C CG  . GLU C 3 178 ? 23.329  19.031  38.372  1.00 53.86 178 C 1 
ATOM   6801  C CD  . GLU C 3 178 ? 23.383  18.702  39.875  1.00 47.87 178 C 1 
ATOM   6802  O OE1 . GLU C 3 178 ? 24.463  18.916  40.474  1.00 43.01 178 C 1 
ATOM   6803  O OE2 . GLU C 3 178 ? 22.366  18.224  40.429  1.00 44.53 178 C 1 
ATOM   6804  N N   . PRO C 3 179 ? 21.905  16.371  34.841  1.00 71.37 179 C 1 
ATOM   6805  C CA  . PRO C 3 179 ? 21.106  15.352  34.192  1.00 71.48 179 C 1 
ATOM   6806  C C   . PRO C 3 179 ? 20.262  14.601  35.226  1.00 74.75 179 C 1 
ATOM   6807  O O   . PRO C 3 179 ? 20.770  14.149  36.255  1.00 71.59 179 C 1 
ATOM   6808  C CB  . PRO C 3 179 ? 22.106  14.449  33.468  1.00 64.70 179 C 1 
ATOM   6809  C CG  . PRO C 3 179 ? 23.389  14.594  34.291  1.00 60.83 179 C 1 
ATOM   6810  C CD  . PRO C 3 179 ? 23.327  16.035  34.780  1.00 63.57 179 C 1 
ATOM   6811  N N   . LEU C 3 180 ? 18.984  14.405  34.929  1.00 75.86 180 C 1 
ATOM   6812  C CA  . LEU C 3 180 ? 18.121  13.530  35.719  1.00 78.43 180 C 1 
ATOM   6813  C C   . LEU C 3 180 ? 18.646  12.092  35.624  1.00 81.61 180 C 1 
ATOM   6814  O O   . LEU C 3 180 ? 18.538  11.450  34.579  1.00 79.80 180 C 1 
ATOM   6815  C CB  . LEU C 3 180 ? 16.669  13.648  35.218  1.00 74.79 180 C 1 
ATOM   6816  C CG  . LEU C 3 180 ? 15.663  12.778  36.013  1.00 74.29 180 C 1 
ATOM   6817  C CD1 . LEU C 3 180 ? 15.433  13.319  37.424  1.00 70.27 180 C 1 
ATOM   6818  C CD2 . LEU C 3 180 ? 14.314  12.737  35.303  1.00 69.28 180 C 1 
ATOM   6819  N N   . ASN C 3 181 ? 19.175  11.575  36.730  1.00 85.96 181 C 1 
ATOM   6820  C CA  . ASN C 3 181 ? 19.395  10.143  36.880  1.00 88.33 181 C 1 
ATOM   6821  C C   . ASN C 3 181 ? 18.100  9.514   37.407  1.00 90.65 181 C 1 
ATOM   6822  O O   . ASN C 3 181 ? 17.789  9.600   38.598  1.00 90.11 181 C 1 
ATOM   6823  C CB  . ASN C 3 181 ? 20.607  9.872   37.779  1.00 85.77 181 C 1 
ATOM   6824  C CG  . ASN C 3 181 ? 20.933  8.381   37.831  1.00 84.28 181 C 1 
ATOM   6825  O OD1 . ASN C 3 181 ? 20.084  7.517   37.990  1.00 77.17 181 C 1 
ATOM   6826  N ND2 . ASN C 3 181 ? 22.193  8.035   37.688  1.00 74.45 181 C 1 
ATOM   6827  N N   . LEU C 3 182 ? 17.358  8.870   36.522  1.00 91.88 182 C 1 
ATOM   6828  C CA  . LEU C 3 182 ? 16.043  8.322   36.830  1.00 93.42 182 C 1 
ATOM   6829  C C   . LEU C 3 182 ? 16.096  7.270   37.946  1.00 94.68 182 C 1 
ATOM   6830  O O   . LEU C 3 182 ? 15.186  7.197   38.764  1.00 94.08 182 C 1 
ATOM   6831  C CB  . LEU C 3 182 ? 15.436  7.755   35.532  1.00 92.07 182 C 1 
ATOM   6832  C CG  . LEU C 3 182 ? 13.904  7.600   35.598  1.00 87.70 182 C 1 
ATOM   6833  C CD1 . LEU C 3 182 ? 13.202  8.960   35.610  1.00 84.08 182 C 1 
ATOM   6834  C CD2 . LEU C 3 182 ? 13.402  6.827   34.384  1.00 83.16 182 C 1 
ATOM   6835  N N   . LYS C 3 183 ? 17.180  6.497   38.035  1.00 93.33 183 C 1 
ATOM   6836  C CA  . LYS C 3 183 ? 17.363  5.494   39.092  1.00 94.31 183 C 1 
ATOM   6837  C C   . LYS C 3 183 ? 17.456  6.132   40.475  1.00 94.79 183 C 1 
ATOM   6838  O O   . LYS C 3 183 ? 16.781  5.681   41.398  1.00 94.15 183 C 1 
ATOM   6839  C CB  . LYS C 3 183 ? 18.599  4.640   38.784  1.00 93.97 183 C 1 
ATOM   6840  C CG  . LYS C 3 183 ? 18.784  3.524   39.825  1.00 91.70 183 C 1 
ATOM   6841  C CD  . LYS C 3 183 ? 19.896  2.562   39.408  1.00 88.81 183 C 1 
ATOM   6842  C CE  . LYS C 3 183 ? 19.966  1.422   40.429  1.00 81.51 183 C 1 
ATOM   6843  N NZ  . LYS C 3 183 ? 20.780  0.290   39.931  1.00 73.11 183 C 1 
ATOM   6844  N N   . THR C 3 184 ? 18.273  7.176   40.620  1.00 94.43 184 C 1 
ATOM   6845  C CA  . THR C 3 184 ? 18.388  7.925   41.878  1.00 93.99 184 C 1 
ATOM   6846  C C   . THR C 3 184 ? 17.052  8.570   42.225  1.00 94.57 184 C 1 
ATOM   6847  O O   . THR C 3 184 ? 16.542  8.350   43.318  1.00 93.40 184 C 1 
ATOM   6848  C CB  . THR C 3 184 ? 19.496  8.986   41.796  1.00 92.44 184 C 1 
ATOM   6849  O OG1 . THR C 3 184 ? 20.710  8.382   41.408  1.00 85.17 184 C 1 
ATOM   6850  C CG2 . THR C 3 184 ? 19.753  9.661   43.141  1.00 82.92 184 C 1 
ATOM   6851  N N   . PHE C 3 185 ? 16.443  9.264   41.273  1.00 94.28 185 C 1 
ATOM   6852  C CA  . PHE C 3 185 ? 15.155  9.937   41.445  1.00 94.82 185 C 1 
ATOM   6853  C C   . PHE C 3 185 ? 14.045  8.986   41.924  1.00 95.56 185 C 1 
ATOM   6854  O O   . PHE C 3 185 ? 13.361  9.287   42.896  1.00 95.08 185 C 1 
ATOM   6855  C CB  . PHE C 3 185 ? 14.783  10.602  40.114  1.00 94.27 185 C 1 
ATOM   6856  C CG  . PHE C 3 185 ? 13.467  11.342  40.157  1.00 94.52 185 C 1 
ATOM   6857  C CD1 . PHE C 3 185 ? 12.302  10.752  39.637  1.00 92.59 185 C 1 
ATOM   6858  C CD2 . PHE C 3 185 ? 13.398  12.615  40.749  1.00 92.61 185 C 1 
ATOM   6859  C CE1 . PHE C 3 185 ? 11.076  11.435  39.706  1.00 91.70 185 C 1 
ATOM   6860  C CE2 . PHE C 3 185 ? 12.177  13.301  40.819  1.00 91.74 185 C 1 
ATOM   6861  C CZ  . PHE C 3 185 ? 11.015  12.708  40.298  1.00 92.78 185 C 1 
ATOM   6862  N N   . ILE C 3 186 ? 13.893  7.823   41.290  1.00 95.71 186 C 1 
ATOM   6863  C CA  . ILE C 3 186 ? 12.888  6.822   41.685  1.00 96.22 186 C 1 
ATOM   6864  C C   . ILE C 3 186 ? 13.175  6.272   43.087  1.00 96.24 186 C 1 
ATOM   6865  O O   . ILE C 3 186 ? 12.252  6.068   43.863  1.00 95.21 186 C 1 
ATOM   6866  C CB  . ILE C 3 186 ? 12.800  5.694   40.632  1.00 95.95 186 C 1 
ATOM   6867  C CG1 . ILE C 3 186 ? 12.156  6.245   39.336  1.00 95.04 186 C 1 
ATOM   6868  C CG2 . ILE C 3 186 ? 11.984  4.492   41.147  1.00 94.82 186 C 1 
ATOM   6869  C CD1 . ILE C 3 186 ? 12.208  5.276   38.146  1.00 93.09 186 C 1 
ATOM   6870  N N   . SER C 3 187 ? 14.449  6.053   43.428  1.00 95.90 187 C 1 
ATOM   6871  C CA  . SER C 3 187 ? 14.828  5.507   44.738  1.00 95.53 187 C 1 
ATOM   6872  C C   . SER C 3 187 ? 14.523  6.443   45.916  1.00 95.67 187 C 1 
ATOM   6873  O O   . SER C 3 187 ? 14.449  5.985   47.052  1.00 93.51 187 C 1 
ATOM   6874  C CB  . SER C 3 187 ? 16.309  5.111   44.745  1.00 94.03 187 C 1 
ATOM   6875  O OG  . SER C 3 187 ? 17.185  6.228   44.754  1.00 86.24 187 C 1 
ATOM   6876  N N   . GLU C 3 188 ? 14.347  7.730   45.654  1.00 95.40 188 C 1 
ATOM   6877  C CA  . GLU C 3 188 ? 14.006  8.755   46.649  1.00 94.74 188 C 1 
ATOM   6878  C C   . GLU C 3 188 ? 12.488  8.968   46.795  1.00 95.21 188 C 1 
ATOM   6879  O O   . GLU C 3 188 ? 12.052  9.748   47.642  1.00 92.76 188 C 1 
ATOM   6880  C CB  . GLU C 3 188 ? 14.722  10.064  46.278  1.00 92.96 188 C 1 
ATOM   6881  C CG  . GLU C 3 188 ? 16.256  9.956   46.414  1.00 87.19 188 C 1 
ATOM   6882  C CD  . GLU C 3 188 ? 17.022  11.199  45.920  1.00 80.89 188 C 1 
ATOM   6883  O OE1 . GLU C 3 188 ? 18.271  11.188  46.046  1.00 72.20 188 C 1 
ATOM   6884  O OE2 . GLU C 3 188 ? 16.384  12.154  45.414  1.00 73.31 188 C 1 
ATOM   6885  N N   . LEU C 3 189 ? 11.673  8.279   45.991  1.00 95.93 189 C 1 
ATOM   6886  C CA  . LEU C 3 189 ? 10.215  8.384   46.022  1.00 96.11 189 C 1 
ATOM   6887  C C   . LEU C 3 189 ? 9.583   7.193   46.751  1.00 96.23 189 C 1 
ATOM   6888  O O   . LEU C 3 189 ? 9.927   6.041   46.508  1.00 94.02 189 C 1 
ATOM   6889  C CB  . LEU C 3 189 ? 9.667   8.498   44.590  1.00 94.66 189 C 1 
ATOM   6890  C CG  . LEU C 3 189 ? 10.091  9.768   43.830  1.00 91.79 189 C 1 
ATOM   6891  C CD1 . LEU C 3 189 ? 9.516   9.705   42.412  1.00 87.65 189 C 1 
ATOM   6892  C CD2 . LEU C 3 189 ? 9.583   11.050  44.489  1.00 87.42 189 C 1 
ATOM   6893  N N   . ASP C 3 190 ? 8.576   7.484   47.578  1.00 95.60 190 C 1 
ATOM   6894  C CA  . ASP C 3 190 ? 7.727   6.474   48.219  1.00 95.07 190 C 1 
ATOM   6895  C C   . ASP C 3 190 ? 6.548   6.026   47.333  1.00 95.40 190 C 1 
ATOM   6896  O O   . ASP C 3 190 ? 5.787   5.134   47.708  1.00 91.69 190 C 1 
ATOM   6897  C CB  . ASP C 3 190 ? 7.211   7.016   49.563  1.00 92.71 190 C 1 
ATOM   6898  C CG  . ASP C 3 190 ? 8.305   7.210   50.617  1.00 84.92 190 C 1 
ATOM   6899  O OD1 . ASP C 3 190 ? 9.203   6.346   50.709  1.00 77.77 190 C 1 
ATOM   6900  O OD2 . ASP C 3 190 ? 8.203   8.199   51.376  1.00 76.37 190 C 1 
ATOM   6901  N N   . VAL C 3 191 ? 6.379   6.642   46.169  1.00 96.99 191 C 1 
ATOM   6902  C CA  . VAL C 3 191 ? 5.342   6.292   45.192  1.00 97.25 191 C 1 
ATOM   6903  C C   . VAL C 3 191 ? 5.945   5.504   44.023  1.00 97.61 191 C 1 
ATOM   6904  O O   . VAL C 3 191 ? 7.037   5.842   43.555  1.00 96.59 191 C 1 
ATOM   6905  C CB  . VAL C 3 191 ? 4.552   7.522   44.695  1.00 95.55 191 C 1 
ATOM   6906  C CG1 . VAL C 3 191 ? 3.770   8.162   45.839  1.00 87.61 191 C 1 
ATOM   6907  C CG2 . VAL C 3 191 ? 5.423   8.603   44.045  1.00 86.09 191 C 1 
ATOM   6908  N N   . PRO C 3 192 ? 5.262   4.476   43.516  1.00 97.96 192 C 1 
ATOM   6909  C CA  . PRO C 3 192 ? 5.713   3.766   42.323  1.00 98.05 192 C 1 
ATOM   6910  C C   . PRO C 3 192 ? 5.721   4.687   41.094  1.00 98.23 192 C 1 
ATOM   6911  O O   . PRO C 3 192 ? 4.846   5.541   40.916  1.00 97.74 192 C 1 
ATOM   6912  C CB  . PRO C 3 192 ? 4.768   2.575   42.160  1.00 97.38 192 C 1 
ATOM   6913  C CG  . PRO C 3 192 ? 3.488   3.035   42.864  1.00 95.59 192 C 1 
ATOM   6914  C CD  . PRO C 3 192 ? 4.016   3.905   44.003  1.00 97.44 192 C 1 
ATOM   6915  N N   . VAL C 3 193 ? 6.714   4.485   40.230  1.00 98.20 193 C 1 
ATOM   6916  C CA  . VAL C 3 193 ? 6.912   5.259   39.001  1.00 98.28 193 C 1 
ATOM   6917  C C   . VAL C 3 193 ? 6.681   4.378   37.779  1.00 98.39 193 C 1 
ATOM   6918  O O   . VAL C 3 193 ? 7.213   3.272   37.683  1.00 98.04 193 C 1 
ATOM   6919  C CB  . VAL C 3 193 ? 8.309   5.914   38.972  1.00 97.80 193 C 1 
ATOM   6920  C CG1 . VAL C 3 193 ? 8.548   6.714   37.684  1.00 96.37 193 C 1 
ATOM   6921  C CG2 . VAL C 3 193 ? 8.498   6.877   40.153  1.00 96.38 193 C 1 
ATOM   6922  N N   . VAL C 3 194 ? 5.925   4.895   36.825  1.00 98.42 194 C 1 
ATOM   6923  C CA  . VAL C 3 194 ? 5.822   4.374   35.456  1.00 98.47 194 C 1 
ATOM   6924  C C   . VAL C 3 194 ? 6.612   5.304   34.535  1.00 98.41 194 C 1 
ATOM   6925  O O   . VAL C 3 194 ? 6.456   6.519   34.616  1.00 97.97 194 C 1 
ATOM   6926  C CB  . VAL C 3 194 ? 4.350   4.250   35.028  1.00 98.27 194 C 1 
ATOM   6927  C CG1 . VAL C 3 194 ? 4.214   3.848   33.559  1.00 97.39 194 C 1 
ATOM   6928  C CG2 . VAL C 3 194 ? 3.616   3.199   35.872  1.00 97.28 194 C 1 
ATOM   6929  N N   . ALA C 3 195 ? 7.470   4.766   33.681  1.00 98.14 195 C 1 
ATOM   6930  C CA  . ALA C 3 195 ? 8.350   5.553   32.816  1.00 97.98 195 C 1 
ATOM   6931  C C   . ALA C 3 195 ? 8.229   5.167   31.335  1.00 98.06 195 C 1 
ATOM   6932  O O   . ALA C 3 195 ? 8.152   3.989   30.996  1.00 97.54 195 C 1 
ATOM   6933  C CB  . ALA C 3 195 ? 9.790   5.422   33.329  1.00 97.21 195 C 1 
ATOM   6934  N N   . GLY C 3 196 ? 8.244   6.152   30.444  1.00 96.94 196 C 1 
ATOM   6935  C CA  . GLY C 3 196 ? 8.167   5.934   28.997  1.00 96.83 196 C 1 
ATOM   6936  C C   . GLY C 3 196 ? 8.095   7.236   28.202  1.00 96.57 196 C 1 
ATOM   6937  O O   . GLY C 3 196 ? 8.185   8.313   28.772  1.00 93.02 196 C 1 
ATOM   6938  N N   . GLY C 3 197 ? 7.962   7.237   26.860  1.00 95.31 197 C 1 
ATOM   6939  C CA  . GLY C 3 197 ? 7.909   6.049   26.021  1.00 95.61 197 C 1 
ATOM   6940  C C   . GLY C 3 197 ? 9.283   5.476   25.667  1.00 95.79 197 C 1 
ATOM   6941  O O   . GLY C 3 197 ? 10.293  6.181   25.649  1.00 92.15 197 C 1 
ATOM   6942  N N   . VAL C 3 198 ? 9.300   4.198   25.402  1.00 96.83 198 C 1 
ATOM   6943  C CA  . VAL C 3 198 ? 10.453  3.451   24.895  1.00 96.70 198 C 1 
ATOM   6944  C C   . VAL C 3 198 ? 10.034  2.641   23.669  1.00 96.92 198 C 1 
ATOM   6945  O O   . VAL C 3 198 ? 8.862   2.293   23.532  1.00 95.85 198 C 1 
ATOM   6946  C CB  . VAL C 3 198 ? 11.070  2.571   26.003  1.00 94.91 198 C 1 
ATOM   6947  C CG1 . VAL C 3 198 ? 10.157  1.450   26.501  1.00 89.20 198 C 1 
ATOM   6948  C CG2 . VAL C 3 198 ? 12.392  1.948   25.555  1.00 88.92 198 C 1 
ATOM   6949  N N   . LEU C 3 199 ? 10.978  2.343   22.775  1.00 95.67 199 C 1 
ATOM   6950  C CA  . LEU C 3 199 ? 10.731  1.532   21.581  1.00 95.04 199 C 1 
ATOM   6951  C C   . LEU C 3 199 ? 11.688  0.342   21.424  1.00 95.52 199 C 1 
ATOM   6952  O O   . LEU C 3 199 ? 11.415  -0.559  20.641  1.00 93.36 199 C 1 
ATOM   6953  C CB  . LEU C 3 199 ? 10.695  2.450   20.344  1.00 91.49 199 C 1 
ATOM   6954  C CG  . LEU C 3 199 ? 12.022  3.181   20.020  1.00 88.70 199 C 1 
ATOM   6955  C CD1 . LEU C 3 199 ? 13.012  2.329   19.236  1.00 80.40 199 C 1 
ATOM   6956  C CD2 . LEU C 3 199 ? 11.739  4.430   19.183  1.00 80.24 199 C 1 
ATOM   6957  N N   . ASP C 3 200 ? 12.796  0.309   22.155  1.00 95.64 200 C 1 
ATOM   6958  C CA  . ASP C 3 200 ? 13.825  -0.718  22.003  1.00 95.44 200 C 1 
ATOM   6959  C C   . ASP C 3 200 ? 14.058  -1.523  23.288  1.00 96.24 200 C 1 
ATOM   6960  O O   . ASP C 3 200 ? 13.933  -1.021  24.405  1.00 95.59 200 C 1 
ATOM   6961  C CB  . ASP C 3 200 ? 15.124  -0.084  21.469  1.00 93.43 200 C 1 
ATOM   6962  C CG  . ASP C 3 200 ? 15.962  0.583   22.559  1.00 92.72 200 C 1 
ATOM   6963  O OD1 . ASP C 3 200 ? 15.530  1.622   23.095  1.00 87.66 200 C 1 
ATOM   6964  O OD2 . ASP C 3 200 ? 17.040  0.044   22.899  1.00 86.98 200 C 1 
ATOM   6965  N N   . HIS C 3 201 ? 14.466  -2.780  23.119  1.00 96.64 201 C 1 
ATOM   6966  C CA  . HIS C 3 201 ? 14.763  -3.719  24.203  1.00 97.21 201 C 1 
ATOM   6967  C C   . HIS C 3 201 ? 15.761  -3.157  25.226  1.00 97.26 201 C 1 
ATOM   6968  O O   . HIS C 3 201 ? 15.528  -3.228  26.436  1.00 97.03 201 C 1 
ATOM   6969  C CB  . HIS C 3 201 ? 15.324  -5.004  23.583  1.00 97.28 201 C 1 
ATOM   6970  C CG  . HIS C 3 201 ? 15.949  -5.943  24.579  1.00 97.19 201 C 1 
ATOM   6971  N ND1 . HIS C 3 201 ? 17.287  -5.971  24.946  1.00 88.89 201 C 1 
ATOM   6972  C CD2 . HIS C 3 201 ? 15.298  -6.888  25.331  1.00 87.19 201 C 1 
ATOM   6973  C CE1 . HIS C 3 201 ? 17.434  -6.913  25.891  1.00 91.56 201 C 1 
ATOM   6974  N NE2 . HIS C 3 201 ? 16.254  -7.485  26.145  1.00 92.91 201 C 1 
ATOM   6975  N N   . ARG C 3 202 ? 16.874  -2.580  24.761  1.00 96.25 202 C 1 
ATOM   6976  C CA  . ARG C 3 202 ? 17.951  -2.106  25.646  1.00 96.00 202 C 1 
ATOM   6977  C C   . ARG C 3 202 ? 17.486  -0.952  26.535  1.00 96.53 202 C 1 
ATOM   6978  O O   . ARG C 3 202 ? 17.777  -0.958  27.732  1.00 96.06 202 C 1 
ATOM   6979  C CB  . ARG C 3 202 ? 19.186  -1.738  24.799  1.00 94.44 202 C 1 
ATOM   6980  C CG  . ARG C 3 202 ? 20.317  -1.147  25.660  1.00 83.75 202 C 1 
ATOM   6981  C CD  . ARG C 3 202 ? 21.550  -0.787  24.819  1.00 79.72 202 C 1 
ATOM   6982  N NE  . ARG C 3 202 ? 22.478  -1.929  24.668  1.00 69.17 202 C 1 
ATOM   6983  C CZ  . ARG C 3 202 ? 23.617  -1.928  23.981  1.00 62.50 202 C 1 
ATOM   6984  N NH1 . ARG C 3 202 ? 23.998  -0.885  23.290  1.00 55.53 202 C 1 
ATOM   6985  N NH2 . ARG C 3 202 ? 24.397  -2.976  23.990  1.00 52.47 202 C 1 
ATOM   6986  N N   . THR C 3 203 ? 16.763  0.010   25.972  1.00 95.89 203 C 1 
ATOM   6987  C CA  . THR C 3 203 ? 16.245  1.147   26.744  1.00 95.97 203 C 1 
ATOM   6988  C C   . THR C 3 203 ? 15.130  0.704   27.694  1.00 96.59 203 C 1 
ATOM   6989  O O   . THR C 3 203 ? 15.119  1.132   28.845  1.00 96.51 203 C 1 
ATOM   6990  C CB  . THR C 3 203 ? 15.782  2.288   25.834  1.00 95.33 203 C 1 
ATOM   6991  O OG1 . THR C 3 203 ? 16.837  2.637   24.963  1.00 92.90 203 C 1 
ATOM   6992  C CG2 . THR C 3 203 ? 15.438  3.550   26.621  1.00 93.23 203 C 1 
ATOM   6993  N N   . ALA C 3 204 ? 14.268  -0.221  27.271  1.00 96.80 204 C 1 
ATOM   6994  C CA  . ALA C 3 204 ? 13.271  -0.840  28.146  1.00 97.39 204 C 1 
ATOM   6995  C C   . ALA C 3 204 ? 13.937  -1.510  29.360  1.00 97.59 204 C 1 
ATOM   6996  O O   . ALA C 3 204 ? 13.578  -1.214  30.499  1.00 97.52 204 C 1 
ATOM   6997  C CB  . ALA C 3 204 ? 12.436  -1.841  27.337  1.00 97.52 204 C 1 
ATOM   6998  N N   . LEU C 3 205 ? 14.964  -2.323  29.142  1.00 97.42 205 C 1 
ATOM   6999  C CA  . LEU C 3 205 ? 15.719  -2.979  30.213  1.00 97.66 205 C 1 
ATOM   7000  C C   . LEU C 3 205 ? 16.388  -1.960  31.147  1.00 97.64 205 C 1 
ATOM   7001  O O   . LEU C 3 205 ? 16.340  -2.116  32.367  1.00 97.42 205 C 1 
ATOM   7002  C CB  . LEU C 3 205 ? 16.742  -3.936  29.579  1.00 97.68 205 C 1 
ATOM   7003  C CG  . LEU C 3 205 ? 17.563  -4.756  30.603  1.00 97.00 205 C 1 
ATOM   7004  C CD1 . LEU C 3 205 ? 16.688  -5.664  31.461  1.00 95.90 205 C 1 
ATOM   7005  C CD2 . LEU C 3 205 ? 18.570  -5.631  29.865  1.00 95.54 205 C 1 
ATOM   7006  N N   . HIS C 3 206 ? 16.989  -0.899  30.606  1.00 97.01 206 C 1 
ATOM   7007  C CA  . HIS C 3 206 ? 17.573  0.172   31.420  1.00 96.57 206 C 1 
ATOM   7008  C C   . HIS C 3 206 ? 16.515  0.901   32.261  1.00 96.91 206 C 1 
ATOM   7009  O O   . HIS C 3 206 ? 16.771  1.182   33.428  1.00 96.45 206 C 1 
ATOM   7010  C CB  . HIS C 3 206 ? 18.334  1.159   30.530  1.00 95.58 206 C 1 
ATOM   7011  C CG  . HIS C 3 206 ? 19.630  0.651   29.954  1.00 91.95 206 C 1 
ATOM   7012  N ND1 . HIS C 3 206 ? 20.365  1.290   28.969  1.00 81.08 206 C 1 
ATOM   7013  C CD2 . HIS C 3 206 ? 20.344  -0.477  30.292  1.00 80.10 206 C 1 
ATOM   7014  C CE1 . HIS C 3 206 ? 21.469  0.572   28.725  1.00 81.98 206 C 1 
ATOM   7015  N NE2 . HIS C 3 206 ? 21.495  -0.515  29.511  1.00 82.99 206 C 1 
ATOM   7016  N N   . LEU C 3 207 ? 15.328  1.167   31.710  1.00 97.05 207 C 1 
ATOM   7017  C CA  . LEU C 3 207 ? 14.223  1.758   32.472  1.00 97.15 207 C 1 
ATOM   7018  C C   . LEU C 3 207 ? 13.736  0.817   33.586  1.00 97.48 207 C 1 
ATOM   7019  O O   . LEU C 3 207 ? 13.531  1.268   34.708  1.00 96.93 207 C 1 
ATOM   7020  C CB  . LEU C 3 207 ? 13.067  2.142   31.540  1.00 96.59 207 C 1 
ATOM   7021  C CG  . LEU C 3 207 ? 13.315  3.364   30.637  1.00 94.99 207 C 1 
ATOM   7022  C CD1 . LEU C 3 207 ? 12.043  3.625   29.822  1.00 92.42 207 C 1 
ATOM   7023  C CD2 . LEU C 3 207 ? 13.637  4.636   31.413  1.00 91.96 207 C 1 
ATOM   7024  N N   . MET C 3 208 ? 13.615  -0.476  33.325  1.00 97.59 208 C 1 
ATOM   7025  C CA  . MET C 3 208 ? 13.271  -1.460  34.359  1.00 97.95 208 C 1 
ATOM   7026  C C   . MET C 3 208 ? 14.293  -1.443  35.504  1.00 97.91 208 C 1 
ATOM   7027  O O   . MET C 3 208 ? 13.916  -1.385  36.676  1.00 97.58 208 C 1 
ATOM   7028  C CB  . MET C 3 208 ? 13.152  -2.855  33.727  1.00 98.16 208 C 1 
ATOM   7029  C CG  . MET C 3 208 ? 11.958  -2.957  32.775  1.00 97.83 208 C 1 
ATOM   7030  S SD  . MET C 3 208 ? 11.925  -4.489  31.813  1.00 97.66 208 C 1 
ATOM   7031  C CE  . MET C 3 208 ? 10.534  -4.116  30.724  1.00 94.67 208 C 1 
ATOM   7032  N N   . ARG C 3 209 ? 15.591  -1.381  35.184  1.00 97.49 209 C 1 
ATOM   7033  C CA  . ARG C 3 209 ? 16.697  -1.285  36.163  1.00 97.32 209 C 1 
ATOM   7034  C C   . ARG C 3 209 ? 16.717  0.019   36.974  1.00 97.11 209 C 1 
ATOM   7035  O O   . ARG C 3 209 ? 17.430  0.081   37.977  1.00 96.22 209 C 1 
ATOM   7036  C CB  . ARG C 3 209 ? 18.038  -1.468  35.433  1.00 97.14 209 C 1 
ATOM   7037  C CG  . ARG C 3 209 ? 18.298  -2.919  34.996  1.00 96.53 209 C 1 
ATOM   7038  C CD  . ARG C 3 209 ? 19.539  -2.959  34.100  1.00 95.46 209 C 1 
ATOM   7039  N NE  . ARG C 3 209 ? 19.931  -4.337  33.755  1.00 94.39 209 C 1 
ATOM   7040  C CZ  . ARG C 3 209 ? 20.709  -4.714  32.756  1.00 93.29 209 C 1 
ATOM   7041  N NH1 . ARG C 3 209 ? 21.235  -3.866  31.921  1.00 90.32 209 C 1 
ATOM   7042  N NH2 . ARG C 3 209 ? 20.976  -5.969  32.583  1.00 90.63 209 C 1 
ATOM   7043  N N   . THR C 3 210 ? 15.974  1.046   36.586  1.00 97.21 210 C 1 
ATOM   7044  C CA  . THR C 3 210 ? 15.844  2.274   37.397  1.00 96.97 210 C 1 
ATOM   7045  C C   . THR C 3 210 ? 14.987  2.070   38.644  1.00 96.99 210 C 1 
ATOM   7046  O O   . THR C 3 210 ? 15.062  2.876   39.567  1.00 95.92 210 C 1 
ATOM   7047  C CB  . THR C 3 210 ? 15.267  3.455   36.603  1.00 96.39 210 C 1 
ATOM   7048  O OG1 . THR C 3 210 ? 13.919  3.245   36.260  1.00 94.41 210 C 1 
ATOM   7049  C CG2 . THR C 3 210 ? 16.056  3.781   35.340  1.00 94.17 210 C 1 
ATOM   7050  N N   . GLY C 3 211 ? 14.188  1.012   38.688  1.00 97.14 211 C 1 
ATOM   7051  C CA  . GLY C 3 211 ? 13.205  0.771   39.744  1.00 97.13 211 C 1 
ATOM   7052  C C   . GLY C 3 211 ? 11.769  1.106   39.345  1.00 97.59 211 C 1 
ATOM   7053  O O   . GLY C 3 211 ? 10.875  0.948   40.174  1.00 96.51 211 C 1 
ATOM   7054  N N   . ALA C 3 212 ? 11.535  1.527   38.100  1.00 97.66 212 C 1 
ATOM   7055  C CA  . ALA C 3 212 ? 10.184  1.746   37.596  1.00 97.88 212 C 1 
ATOM   7056  C C   . ALA C 3 212 ? 9.310   0.492   37.786  1.00 98.00 212 C 1 
ATOM   7057  O O   . ALA C 3 212 ? 9.762   -0.635  37.570  1.00 97.55 212 C 1 
ATOM   7058  C CB  . ALA C 3 212 ? 10.254  2.178   36.126  1.00 97.47 212 C 1 
ATOM   7059  N N   . ALA C 3 213 ? 8.063   0.694   38.195  1.00 98.17 213 C 1 
ATOM   7060  C CA  . ALA C 3 213 ? 7.074   -0.378  38.333  1.00 98.16 213 C 1 
ATOM   7061  C C   . ALA C 3 213 ? 6.478   -0.795  36.980  1.00 98.27 213 C 1 
ATOM   7062  O O   . ALA C 3 213 ? 6.121   -1.958  36.780  1.00 97.63 213 C 1 
ATOM   7063  C CB  . ALA C 3 213 ? 5.987   0.099   39.300  1.00 97.72 213 C 1 
ATOM   7064  N N   . GLY C 3 214 ? 6.415   0.146   36.047  1.00 98.35 214 C 1 
ATOM   7065  C CA  . GLY C 3 214 ? 5.977   -0.069  34.677  1.00 98.44 214 C 1 
ATOM   7066  C C   . GLY C 3 214 ? 6.805   0.724   33.672  1.00 98.54 214 C 1 
ATOM   7067  O O   . GLY C 3 214 ? 7.377   1.767   33.994  1.00 98.16 214 C 1 
ATOM   7068  N N   . VAL C 3 215 ? 6.854   0.227   32.443  1.00 98.58 215 C 1 
ATOM   7069  C CA  . VAL C 3 215 ? 7.487   0.889   31.296  1.00 98.64 215 C 1 
ATOM   7070  C C   . VAL C 3 215 ? 6.444   1.063   30.195  1.00 98.74 215 C 1 
ATOM   7071  O O   . VAL C 3 215 ? 5.794   0.095   29.801  1.00 98.53 215 C 1 
ATOM   7072  C CB  . VAL C 3 215 ? 8.703   0.085   30.798  1.00 98.07 215 C 1 
ATOM   7073  C CG1 . VAL C 3 215 ? 9.297   0.675   29.518  1.00 92.88 215 C 1 
ATOM   7074  C CG2 . VAL C 3 215 ? 9.815   0.066   31.857  1.00 92.94 215 C 1 
ATOM   7075  N N   . ILE C 3 216 ? 6.302   2.286   29.698  1.00 98.65 216 C 1 
ATOM   7076  C CA  . ILE C 3 216 ? 5.415   2.601   28.573  1.00 98.65 216 C 1 
ATOM   7077  C C   . ILE C 3 216 ? 6.182   2.389   27.264  1.00 98.55 216 C 1 
ATOM   7078  O O   . ILE C 3 216 ? 7.249   2.975   27.060  1.00 98.16 216 C 1 
ATOM   7079  C CB  . ILE C 3 216 ? 4.839   4.029   28.681  1.00 98.57 216 C 1 
ATOM   7080  C CG1 . ILE C 3 216 ? 4.064   4.226   30.007  1.00 98.03 216 C 1 
ATOM   7081  C CG2 . ILE C 3 216 ? 3.912   4.327   27.482  1.00 98.08 216 C 1 
ATOM   7082  C CD1 . ILE C 3 216 ? 3.724   5.689   30.310  1.00 96.41 216 C 1 
ATOM   7083  N N   . VAL C 3 217 ? 5.633   1.566   26.385  1.00 98.63 217 C 1 
ATOM   7084  C CA  . VAL C 3 217 ? 6.130   1.333   25.026  1.00 98.66 217 C 1 
ATOM   7085  C C   . VAL C 3 217 ? 5.307   2.170   24.057  1.00 98.65 217 C 1 
ATOM   7086  O O   . VAL C 3 217 ? 4.081   2.095   24.073  1.00 98.24 217 C 1 
ATOM   7087  C CB  . VAL C 3 217 ? 6.050   -0.158  24.659  1.00 98.34 217 C 1 
ATOM   7088  C CG1 . VAL C 3 217 ? 6.544   -0.411  23.234  1.00 96.85 217 C 1 
ATOM   7089  C CG2 . VAL C 3 217 ? 6.902   -1.006  25.607  1.00 96.78 217 C 1 
ATOM   7090  N N   . GLY C 3 218 ? 5.981   2.943   23.227  1.00 97.82 218 C 1 
ATOM   7091  C CA  . GLY C 3 218 ? 5.347   3.879   22.307  1.00 97.69 218 C 1 
ATOM   7092  C C   . GLY C 3 218 ? 5.149   5.266   22.911  1.00 97.62 218 C 1 
ATOM   7093  O O   . GLY C 3 218 ? 5.544   5.548   24.046  1.00 96.04 218 C 1 
ATOM   7094  N N   . TYR C 3 219 ? 4.558   6.155   22.124  1.00 96.80 219 C 1 
ATOM   7095  C CA  . TYR C 3 219 ? 4.309   7.553   22.503  1.00 96.36 219 C 1 
ATOM   7096  C C   . TYR C 3 219 ? 2.850   7.976   22.270  1.00 96.45 219 C 1 
ATOM   7097  O O   . TYR C 3 219 ? 2.561   9.172   22.225  1.00 93.93 219 C 1 
ATOM   7098  C CB  . TYR C 3 219 ? 5.310   8.471   21.773  1.00 94.76 219 C 1 
ATOM   7099  C CG  . TYR C 3 219 ? 5.286   8.351   20.259  1.00 94.78 219 C 1 
ATOM   7100  C CD1 . TYR C 3 219 ? 6.272   7.593   19.592  1.00 90.70 219 C 1 
ATOM   7101  C CD2 . TYR C 3 219 ? 4.273   8.970   19.497  1.00 90.51 219 C 1 
ATOM   7102  C CE1 . TYR C 3 219 ? 6.245   7.454   18.192  1.00 88.10 219 C 1 
ATOM   7103  C CE2 . TYR C 3 219 ? 4.232   8.833   18.098  1.00 87.82 219 C 1 
ATOM   7104  C CZ  . TYR C 3 219 ? 5.223   8.073   17.448  1.00 89.17 219 C 1 
ATOM   7105  O OH  . TYR C 3 219 ? 5.191   7.944   16.086  1.00 86.48 219 C 1 
ATOM   7106  N N   . GLY C 3 220 ? 1.949   7.022   22.126  1.00 96.49 220 C 1 
ATOM   7107  C CA  . GLY C 3 220 ? 0.554   7.269   21.759  1.00 96.83 220 C 1 
ATOM   7108  C C   . GLY C 3 220 ? 0.391   7.546   20.266  1.00 97.24 220 C 1 
ATOM   7109  O O   . GLY C 3 220 ? -0.407  8.405   19.900  1.00 95.52 220 C 1 
ATOM   7110  N N   . SER C 3 221 ? 1.168   6.863   19.412  1.00 96.84 221 C 1 
ATOM   7111  C CA  . SER C 3 221 ? 1.033   6.980   17.960  1.00 96.79 221 C 1 
ATOM   7112  C C   . SER C 3 221 ? -0.408  6.705   17.528  1.00 96.89 221 C 1 
ATOM   7113  O O   . SER C 3 221 ? -1.070  5.809   18.047  1.00 96.01 221 C 1 
ATOM   7114  C CB  . SER C 3 221 ? 2.025   6.083   17.213  1.00 95.89 221 C 1 
ATOM   7115  O OG  . SER C 3 221 ? 2.084   4.782   17.753  1.00 90.67 221 C 1 
ATOM   7116  N N   . THR C 3 222 ? -0.917  7.545   16.641  1.00 96.26 222 C 1 
ATOM   7117  C CA  . THR C 3 222 ? -2.297  7.469   16.152  1.00 96.16 222 C 1 
ATOM   7118  C C   . THR C 3 222 ? -2.356  8.173   14.802  1.00 96.22 222 C 1 
ATOM   7119  O O   . THR C 3 222 ? -1.985  9.345   14.703  1.00 94.89 222 C 1 
ATOM   7120  C CB  . THR C 3 222 ? -3.273  8.147   17.129  1.00 95.08 222 C 1 
ATOM   7121  O OG1 . THR C 3 222 ? -3.222  7.540   18.404  1.00 90.05 222 C 1 
ATOM   7122  C CG2 . THR C 3 222 ? -4.727  8.063   16.681  1.00 90.49 222 C 1 
ATOM   7123  N N   . SER C 3 223 ? -2.841  7.475   13.778  1.00 95.85 223 C 1 
ATOM   7124  C CA  . SER C 3 223 ? -3.038  8.052   12.451  1.00 95.22 223 C 1 
ATOM   7125  C C   . SER C 3 223 ? -3.924  9.304   12.515  1.00 95.45 223 C 1 
ATOM   7126  O O   . SER C 3 223 ? -4.923  9.333   13.228  1.00 93.79 223 C 1 
ATOM   7127  C CB  . SER C 3 223 ? -3.633  7.006   11.506  1.00 93.48 223 C 1 
ATOM   7128  O OG  . SER C 3 223 ? -3.673  7.526   10.195  1.00 83.18 223 C 1 
ATOM   7129  N N   . GLY C 3 224 ? -3.509  10.361  11.817  1.00 93.67 224 C 1 
ATOM   7130  C CA  . GLY C 3 224 ? -4.188  11.665  11.833  1.00 93.77 224 C 1 
ATOM   7131  C C   . GLY C 3 224 ? -3.987  12.506  13.101  1.00 95.20 224 C 1 
ATOM   7132  O O   . GLY C 3 224 ? -4.484  13.631  13.154  1.00 93.22 224 C 1 
ATOM   7133  N N   . VAL C 3 225 ? -3.278  12.010  14.113  1.00 96.21 225 C 1 
ATOM   7134  C CA  . VAL C 3 225 ? -3.072  12.696  15.401  1.00 96.54 225 C 1 
ATOM   7135  C C   . VAL C 3 225 ? -1.596  12.952  15.689  1.00 96.68 225 C 1 
ATOM   7136  O O   . VAL C 3 225 ? -1.200  14.091  15.919  1.00 95.25 225 C 1 
ATOM   7137  C CB  . VAL C 3 225 ? -3.713  11.893  16.553  1.00 95.55 225 C 1 
ATOM   7138  C CG1 . VAL C 3 225 ? -3.406  12.509  17.923  1.00 93.13 225 C 1 
ATOM   7139  C CG2 . VAL C 3 225 ? -5.230  11.812  16.403  1.00 93.57 225 C 1 
ATOM   7140  N N   . THR C 3 226 ? -0.779  11.915  15.713  1.00 96.77 226 C 1 
ATOM   7141  C CA  . THR C 3 226 ? 0.654   12.023  16.003  1.00 96.74 226 C 1 
ATOM   7142  C C   . THR C 3 226 ? 1.454   12.138  14.714  1.00 96.78 226 C 1 
ATOM   7143  O O   . THR C 3 226 ? 1.151   11.479  13.726  1.00 95.88 226 C 1 
ATOM   7144  C CB  . THR C 3 226 ? 1.162   10.857  16.856  1.00 96.25 226 C 1 
ATOM   7145  O OG1 . THR C 3 226 ? 0.895   9.624   16.230  1.00 93.72 226 C 1 
ATOM   7146  C CG2 . THR C 3 226 ? 0.498   10.840  18.227  1.00 94.19 226 C 1 
ATOM   7147  N N   . THR C 3 227 ? 2.503   12.962  14.746  1.00 97.11 227 C 1 
ATOM   7148  C CA  . THR C 3 227 ? 3.312   13.303  13.565  1.00 97.09 227 C 1 
ATOM   7149  C C   . THR C 3 227 ? 4.811   13.176  13.847  1.00 97.19 227 C 1 
ATOM   7150  O O   . THR C 3 227 ? 5.642   13.911  13.315  1.00 96.44 227 C 1 
ATOM   7151  C CB  . THR C 3 227 ? 2.935   14.698  13.046  1.00 96.72 227 C 1 
ATOM   7152  O OG1 . THR C 3 227 ? 3.217   15.668  14.030  1.00 95.75 227 C 1 
ATOM   7153  C CG2 . THR C 3 227 ? 1.442   14.823  12.712  1.00 95.51 227 C 1 
ATOM   7154  N N   . SER C 3 228 ? 5.190   12.241  14.729  1.00 97.11 228 C 1 
ATOM   7155  C CA  . SER C 3 228 ? 6.594   12.047  15.107  1.00 96.97 228 C 1 
ATOM   7156  C C   . SER C 3 228 ? 7.451   11.482  13.976  1.00 97.21 228 C 1 
ATOM   7157  O O   . SER C 3 228 ? 8.649   11.740  13.969  1.00 96.35 228 C 1 
ATOM   7158  C CB  . SER C 3 228 ? 6.713   11.137  16.330  1.00 95.91 228 C 1 
ATOM   7159  O OG  . SER C 3 228 ? 6.235   11.812  17.481  1.00 82.87 228 C 1 
ATOM   7160  N N   . ASP C 3 229 ? 6.863   10.742  13.037  1.00 96.46 229 C 1 
ATOM   7161  C CA  . ASP C 3 229 ? 7.599   10.258  11.870  1.00 96.46 229 C 1 
ATOM   7162  C C   . ASP C 3 229 ? 7.889   11.405  10.895  1.00 97.08 229 C 1 
ATOM   7163  O O   . ASP C 3 229 ? 9.051   11.659  10.584  1.00 96.48 229 C 1 
ATOM   7164  C CB  . ASP C 3 229 ? 6.868   9.089   11.191  1.00 95.13 229 C 1 
ATOM   7165  C CG  . ASP C 3 229 ? 7.800   8.426   10.167  1.00 91.64 229 C 1 
ATOM   7166  O OD1 . ASP C 3 229 ? 8.897   7.993   10.591  1.00 85.88 229 C 1 
ATOM   7167  O OD2 . ASP C 3 229 ? 7.487   8.383   8.968   1.00 84.41 229 C 1 
ATOM   7168  N N   . GLU C 3 230 ? 6.879   12.184  10.536  1.00 97.48 230 C 1 
ATOM   7169  C CA  . GLU C 3 230 ? 7.014   13.344  9.646   1.00 97.76 230 C 1 
ATOM   7170  C C   . GLU C 3 230 ? 7.984   14.394  10.209  1.00 98.15 230 C 1 
ATOM   7171  O O   . GLU C 3 230 ? 8.766   14.993  9.472   1.00 97.61 230 C 1 
ATOM   7172  C CB  . GLU C 3 230 ? 5.635   13.983  9.407   1.00 97.14 230 C 1 
ATOM   7173  C CG  . GLU C 3 230 ? 4.583   13.059  8.756   1.00 93.46 230 C 1 
ATOM   7174  C CD  . GLU C 3 230 ? 3.696   12.313  9.771   1.00 91.31 230 C 1 
ATOM   7175  O OE1 . GLU C 3 230 ? 2.490   12.156  9.500   1.00 82.98 230 C 1 
ATOM   7176  O OE2 . GLU C 3 230 ? 4.203   11.927  10.856  1.00 84.40 230 C 1 
ATOM   7177  N N   . VAL C 3 231 ? 7.975   14.608  11.530  1.00 98.12 231 C 1 
ATOM   7178  C CA  . VAL C 3 231 ? 8.780   15.674  12.154  1.00 98.35 231 C 1 
ATOM   7179  C C   . VAL C 3 231 ? 10.177  15.208  12.575  1.00 98.45 231 C 1 
ATOM   7180  O O   . VAL C 3 231 ? 11.131  15.991  12.508  1.00 98.17 231 C 1 
ATOM   7181  C CB  . VAL C 3 231 ? 8.020   16.311  13.332  1.00 98.15 231 C 1 
ATOM   7182  C CG1 . VAL C 3 231 ? 8.822   17.439  13.986  1.00 97.28 231 C 1 
ATOM   7183  C CG2 . VAL C 3 231 ? 6.683   16.916  12.878  1.00 97.26 231 C 1 
ATOM   7184  N N   . LEU C 3 232 ? 10.332  13.966  13.030  1.00 98.32 232 C 1 
ATOM   7185  C CA  . LEU C 3 232 ? 11.586  13.451  13.602  1.00 98.31 232 C 1 
ATOM   7186  C C   . LEU C 3 232 ? 12.171  12.242  12.853  1.00 98.42 232 C 1 
ATOM   7187  O O   . LEU C 3 232 ? 13.294  11.838  13.157  1.00 97.96 232 C 1 
ATOM   7188  C CB  . LEU C 3 232 ? 11.371  13.096  15.088  1.00 98.01 232 C 1 
ATOM   7189  C CG  . LEU C 3 232 ? 10.830  14.223  15.990  1.00 97.49 232 C 1 
ATOM   7190  C CD1 . LEU C 3 232 ? 10.655  13.687  17.412  1.00 96.51 232 C 1 
ATOM   7191  C CD2 . LEU C 3 232 ? 11.783  15.420  16.061  1.00 96.18 232 C 1 
ATOM   7192  N N   . GLY C 3 233 ? 11.432  11.644  11.919  1.00 98.10 233 C 1 
ATOM   7193  C CA  . GLY C 3 233 ? 11.804  10.373  11.290  1.00 98.11 233 C 1 
ATOM   7194  C C   . GLY C 3 233 ? 11.796  9.201   12.275  1.00 98.12 233 C 1 
ATOM   7195  O O   . GLY C 3 233 ? 12.527  8.228   12.094  1.00 97.48 233 C 1 
ATOM   7196  N N   . ILE C 3 234 ? 11.029  9.328   13.359  1.00 97.73 234 C 1 
ATOM   7197  C CA  . ILE C 3 234 ? 10.932  8.327   14.423  1.00 97.46 234 C 1 
ATOM   7198  C C   . ILE C 3 234 ? 9.487   7.842   14.504  1.00 97.05 234 C 1 
ATOM   7199  O O   . ILE C 3 234 ? 8.581   8.614   14.831  1.00 95.80 234 C 1 
ATOM   7200  C CB  . ILE C 3 234 ? 11.428  8.889   15.777  1.00 97.09 234 C 1 
ATOM   7201  C CG1 . ILE C 3 234 ? 12.925  9.278   15.710  1.00 96.13 234 C 1 
ATOM   7202  C CG2 . ILE C 3 234 ? 11.195  7.866   16.904  1.00 95.52 234 C 1 
ATOM   7203  C CD1 . ILE C 3 234 ? 13.403  10.133  16.896  1.00 94.46 234 C 1 
ATOM   7204  N N   . SER C 3 235 ? 9.303   6.556   14.263  1.00 96.20 235 C 1 
ATOM   7205  C CA  . SER C 3 235 ? 8.060   5.822   14.481  1.00 95.59 235 C 1 
ATOM   7206  C C   . SER C 3 235 ? 8.310   4.662   15.448  1.00 96.35 235 C 1 
ATOM   7207  O O   . SER C 3 235 ? 9.461   4.327   15.754  1.00 94.41 235 C 1 
ATOM   7208  C CB  . SER C 3 235 ? 7.492   5.343   13.141  1.00 92.30 235 C 1 
ATOM   7209  O OG  . SER C 3 235 ? 6.184   4.854   13.349  1.00 81.80 235 C 1 
ATOM   7210  N N   . VAL C 3 236 ? 7.242   4.070   15.970  1.00 96.04 236 C 1 
ATOM   7211  C CA  . VAL C 3 236 ? 7.335   2.924   16.881  1.00 96.78 236 C 1 
ATOM   7212  C C   . VAL C 3 236 ? 6.557   1.750   16.296  1.00 97.14 236 C 1 
ATOM   7213  O O   . VAL C 3 236 ? 5.328   1.767   16.326  1.00 96.54 236 C 1 
ATOM   7214  C CB  . VAL C 3 236 ? 6.848   3.265   18.301  1.00 95.74 236 C 1 
ATOM   7215  C CG1 . VAL C 3 236 ? 7.039   2.061   19.232  1.00 92.89 236 C 1 
ATOM   7216  C CG2 . VAL C 3 236 ? 7.623   4.448   18.893  1.00 93.05 236 C 1 
ATOM   7217  N N   . PRO C 3 237 ? 7.241   0.710   15.798  1.00 97.58 237 C 1 
ATOM   7218  C CA  . PRO C 3 237 ? 6.584   -0.503  15.331  1.00 97.74 237 C 1 
ATOM   7219  C C   . PRO C 3 237 ? 6.040   -1.262  16.548  1.00 98.13 237 C 1 
ATOM   7220  O O   . PRO C 3 237 ? 6.754   -2.020  17.212  1.00 97.79 237 C 1 
ATOM   7221  C CB  . PRO C 3 237 ? 7.662   -1.262  14.553  1.00 96.80 237 C 1 
ATOM   7222  C CG  . PRO C 3 237 ? 8.952   -0.856  15.263  1.00 95.05 237 C 1 
ATOM   7223  C CD  . PRO C 3 237 ? 8.687   0.587   15.684  1.00 96.76 237 C 1 
ATOM   7224  N N   . MET C 3 238 ? 4.778   -1.021  16.891  1.00 98.16 238 C 1 
ATOM   7225  C CA  . MET C 3 238 ? 4.206   -1.391  18.186  1.00 98.49 238 C 1 
ATOM   7226  C C   . MET C 3 238 ? 4.249   -2.894  18.469  1.00 98.61 238 C 1 
ATOM   7227  O O   . MET C 3 238 ? 4.612   -3.284  19.577  1.00 98.55 238 C 1 
ATOM   7228  C CB  . MET C 3 238 ? 2.783   -0.839  18.324  1.00 98.41 238 C 1 
ATOM   7229  C CG  . MET C 3 238 ? 2.763   0.670   18.599  1.00 97.60 238 C 1 
ATOM   7230  S SD  . MET C 3 238 ? 3.572   1.202   20.149  1.00 97.83 238 C 1 
ATOM   7231  C CE  . MET C 3 238 ? 2.504   0.420   21.373  1.00 95.01 238 C 1 
ATOM   7232  N N   . ALA C 3 239 ? 3.956   -3.750  17.484  1.00 98.42 239 C 1 
ATOM   7233  C CA  . ALA C 3 239 ? 4.032   -5.199  17.682  1.00 98.54 239 C 1 
ATOM   7234  C C   . ALA C 3 239 ? 5.453   -5.640  18.072  1.00 98.59 239 C 1 
ATOM   7235  O O   . ALA C 3 239 ? 5.646   -6.341  19.071  1.00 98.44 239 C 1 
ATOM   7236  C CB  . ALA C 3 239 ? 3.543   -5.907  16.412  1.00 98.46 239 C 1 
ATOM   7237  N N   . THR C 3 240 ? 6.456   -5.161  17.342  1.00 98.43 240 C 1 
ATOM   7238  C CA  . THR C 3 240 ? 7.870   -5.429  17.638  1.00 98.47 240 C 1 
ATOM   7239  C C   . THR C 3 240 ? 8.298   -4.801  18.962  1.00 98.55 240 C 1 
ATOM   7240  O O   . THR C 3 240 ? 8.894   -5.482  19.795  1.00 98.39 240 C 1 
ATOM   7241  C CB  . THR C 3 240 ? 8.771   -4.939  16.495  1.00 98.25 240 C 1 
ATOM   7242  O OG1 . THR C 3 240 ? 8.492   -5.686  15.327  1.00 96.88 240 C 1 
ATOM   7243  C CG2 . THR C 3 240 ? 10.257  -5.138  16.783  1.00 96.78 240 C 1 
ATOM   7244  N N   . ALA C 3 241 ? 7.965   -3.530  19.192  1.00 98.41 241 C 1 
ATOM   7245  C CA  . ALA C 3 241 ? 8.382   -2.801  20.386  1.00 98.44 241 C 1 
ATOM   7246  C C   . ALA C 3 241 ? 7.800   -3.400  21.681  1.00 98.55 241 C 1 
ATOM   7247  O O   . ALA C 3 241 ? 8.512   -3.531  22.680  1.00 98.41 241 C 1 
ATOM   7248  C CB  . ALA C 3 241 ? 7.991   -1.330  20.208  1.00 98.23 241 C 1 
ATOM   7249  N N   . ILE C 3 242 ? 6.537   -3.827  21.661  1.00 98.71 242 C 1 
ATOM   7250  C CA  . ILE C 3 242 ? 5.906   -4.536  22.785  1.00 98.78 242 C 1 
ATOM   7251  C C   . ILE C 3 242 ? 6.616   -5.870  23.041  1.00 98.78 242 C 1 
ATOM   7252  O O   . ILE C 3 242 ? 6.951   -6.180  24.185  1.00 98.69 242 C 1 
ATOM   7253  C CB  . ILE C 3 242 ? 4.396   -4.753  22.523  1.00 98.78 242 C 1 
ATOM   7254  C CG1 . ILE C 3 242 ? 3.621   -3.412  22.514  1.00 98.52 242 C 1 
ATOM   7255  C CG2 . ILE C 3 242 ? 3.774   -5.677  23.590  1.00 98.52 242 C 1 
ATOM   7256  C CD1 . ILE C 3 242 ? 2.244   -3.525  21.828  1.00 98.23 242 C 1 
ATOM   7257  N N   . ALA C 3 243 ? 6.874   -6.648  21.988  1.00 98.75 243 C 1 
ATOM   7258  C CA  . ALA C 3 243 ? 7.545   -7.938  22.117  1.00 98.75 243 C 1 
ATOM   7259  C C   . ALA C 3 243 ? 8.978   -7.799  22.663  1.00 98.75 243 C 1 
ATOM   7260  O O   . ALA C 3 243 ? 9.385   -8.570  23.538  1.00 98.54 243 C 1 
ATOM   7261  C CB  . ALA C 3 243 ? 7.515   -8.641  20.758  1.00 98.60 243 C 1 
ATOM   7262  N N   . ASP C 3 244 ? 9.718   -6.785  22.218  1.00 98.66 244 C 1 
ATOM   7263  C CA  . ASP C 3 244 ? 11.065  -6.481  22.708  1.00 98.63 244 C 1 
ATOM   7264  C C   . ASP C 3 244 ? 11.056  -6.041  24.181  1.00 98.70 244 C 1 
ATOM   7265  O O   . ASP C 3 244 ? 11.848  -6.540  24.988  1.00 98.53 244 C 1 
ATOM   7266  C CB  . ASP C 3 244 ? 11.699  -5.392  21.830  1.00 98.40 244 C 1 
ATOM   7267  C CG  . ASP C 3 244 ? 12.157  -5.877  20.453  1.00 98.05 244 C 1 
ATOM   7268  O OD1 . ASP C 3 244 ? 12.265  -7.098  20.206  1.00 96.83 244 C 1 
ATOM   7269  O OD2 . ASP C 3 244 ? 12.517  -5.020  19.617  1.00 96.40 244 C 1 
ATOM   7270  N N   . ALA C 3 245 ? 10.118  -5.174  24.564  1.00 98.62 245 C 1 
ATOM   7271  C CA  . ALA C 3 245 ? 9.945   -4.785  25.961  1.00 98.69 245 C 1 
ATOM   7272  C C   . ALA C 3 245 ? 9.514   -5.974  26.840  1.00 98.73 245 C 1 
ATOM   7273  O O   . ALA C 3 245 ? 9.988   -6.117  27.968  1.00 98.59 245 C 1 
ATOM   7274  C CB  . ALA C 3 245 ? 8.937   -3.636  26.027  1.00 98.60 245 C 1 
ATOM   7275  N N   . ALA C 3 246 ? 8.684   -6.871  26.312  1.00 98.72 246 C 1 
ATOM   7276  C CA  . ALA C 3 246 ? 8.319   -8.109  27.000  1.00 98.74 246 C 1 
ATOM   7277  C C   . ALA C 3 246 ? 9.505   -9.082  27.144  1.00 98.74 246 C 1 
ATOM   7278  O O   . ALA C 3 246 ? 9.572   -9.825  28.127  1.00 98.53 246 C 1 
ATOM   7279  C CB  . ALA C 3 246 ? 7.147   -8.758  26.256  1.00 98.65 246 C 1 
ATOM   7280  N N   . ALA C 3 247 ? 10.460  -9.070  26.208  1.00 98.71 247 C 1 
ATOM   7281  C CA  . ALA C 3 247 ? 11.720  -9.797  26.352  1.00 98.71 247 C 1 
ATOM   7282  C C   . ALA C 3 247 ? 12.601  -9.171  27.441  1.00 98.70 247 C 1 
ATOM   7283  O O   . ALA C 3 247 ? 13.068  -9.893  28.323  1.00 98.45 247 C 1 
ATOM   7284  C CB  . ALA C 3 247 ? 12.428  -9.866  24.996  1.00 98.57 247 C 1 
ATOM   7285  N N   . ALA C 3 248 ? 12.735  -7.841  27.461  1.00 98.66 248 C 1 
ATOM   7286  C CA  . ALA C 3 248 ? 13.421  -7.119  28.532  1.00 98.65 248 C 1 
ATOM   7287  C C   . ALA C 3 248 ? 12.790  -7.398  29.906  1.00 98.67 248 C 1 
ATOM   7288  O O   . ALA C 3 248 ? 13.507  -7.648  30.870  1.00 98.46 248 C 1 
ATOM   7289  C CB  . ALA C 3 248 ? 13.411  -5.619  28.209  1.00 98.48 248 C 1 
ATOM   7290  N N   . ARG C 3 249 ? 11.455  -7.445  29.990  1.00 98.66 249 C 1 
ATOM   7291  C CA  . ARG C 3 249 ? 10.735  -7.812  31.222  1.00 98.67 249 C 1 
ATOM   7292  C C   . ARG C 3 249 ? 11.114  -9.209  31.721  1.00 98.69 249 C 1 
ATOM   7293  O O   . ARG C 3 249 ? 11.301  -9.374  32.920  1.00 98.45 249 C 1 
ATOM   7294  C CB  . ARG C 3 249 ? 9.223   -7.711  30.972  1.00 98.43 249 C 1 
ATOM   7295  C CG  . ARG C 3 249 ? 8.385   -8.071  32.210  1.00 97.76 249 C 1 
ATOM   7296  C CD  . ARG C 3 249 ? 6.885   -7.963  31.929  1.00 97.26 249 C 1 
ATOM   7297  N NE  . ARG C 3 249 ? 6.465   -8.910  30.882  1.00 96.12 249 C 1 
ATOM   7298  C CZ  . ARG C 3 249 ? 5.486   -8.730  30.009  1.00 97.04 249 C 1 
ATOM   7299  N NH1 . ARG C 3 249 ? 4.705   -7.686  30.034  1.00 90.25 249 C 1 
ATOM   7300  N NH2 . ARG C 3 249 ? 5.279   -9.606  29.073  1.00 92.03 249 C 1 
ATOM   7301  N N   . ARG C 3 250 ? 11.220  -10.193 30.825  1.00 98.54 250 C 1 
ATOM   7302  C CA  . ARG C 3 250 ? 11.644  -11.559 31.191  1.00 98.48 250 C 1 
ATOM   7303  C C   . ARG C 3 250 ? 13.094  -11.587 31.665  1.00 98.56 250 C 1 
ATOM   7304  O O   . ARG C 3 250 ? 13.368  -12.168 32.707  1.00 98.29 250 C 1 
ATOM   7305  C CB  . ARG C 3 250 ? 11.470  -12.524 30.007  1.00 97.97 250 C 1 
ATOM   7306  C CG  . ARG C 3 250 ? 9.997   -12.880 29.739  1.00 91.74 250 C 1 
ATOM   7307  C CD  . ARG C 3 250 ? 9.876   -13.948 28.638  1.00 90.79 250 C 1 
ATOM   7308  N NE  . ARG C 3 250 ? 10.311  -13.456 27.313  1.00 84.27 250 C 1 
ATOM   7309  C CZ  . ARG C 3 250 ? 9.551   -12.903 26.366  1.00 79.91 250 C 1 
ATOM   7310  N NH1 . ARG C 3 250 ? 8.267   -12.711 26.515  1.00 69.80 250 C 1 
ATOM   7311  N NH2 . ARG C 3 250 ? 10.076  -12.545 25.232  1.00 72.74 250 C 1 
ATOM   7312  N N   . GLU C 3 251 ? 13.985  -10.923 30.932  1.00 98.59 251 C 1 
ATOM   7313  C CA  . GLU C 3 251 ? 15.405  -10.833 31.292  1.00 98.53 251 C 1 
ATOM   7314  C C   . GLU C 3 251 ? 15.597  -10.154 32.656  1.00 98.62 251 C 1 
ATOM   7315  O O   . GLU C 3 251 ? 16.329  -10.653 33.507  1.00 98.22 251 C 1 
ATOM   7316  C CB  . GLU C 3 251 ? 16.130  -10.081 30.165  1.00 97.98 251 C 1 
ATOM   7317  C CG  . GLU C 3 251 ? 17.661  -10.040 30.339  1.00 87.34 251 C 1 
ATOM   7318  C CD  . GLU C 3 251 ? 18.368  -9.245  29.222  1.00 86.54 251 C 1 
ATOM   7319  O OE1 . GLU C 3 251 ? 19.553  -8.898  29.412  1.00 80.94 251 C 1 
ATOM   7320  O OE2 . GLU C 3 251 ? 17.741  -8.957  28.172  1.00 82.13 251 C 1 
ATOM   7321  N N   . TYR C 3 252 ? 14.877  -9.056  32.919  1.00 98.55 252 C 1 
ATOM   7322  C CA  . TYR C 3 252 ? 14.932  -8.350  34.200  1.00 98.59 252 C 1 
ATOM   7323  C C   . TYR C 3 252 ? 14.300  -9.148  35.350  1.00 98.59 252 C 1 
ATOM   7324  O O   . TYR C 3 252 ? 14.772  -9.067  36.482  1.00 98.30 252 C 1 
ATOM   7325  C CB  . TYR C 3 252 ? 14.257  -6.982  34.046  1.00 98.51 252 C 1 
ATOM   7326  C CG  . TYR C 3 252 ? 14.386  -6.122  35.284  1.00 98.43 252 C 1 
ATOM   7327  C CD1 . TYR C 3 252 ? 13.265  -5.835  36.083  1.00 97.64 252 C 1 
ATOM   7328  C CD2 . TYR C 3 252 ? 15.653  -5.644  35.667  1.00 97.81 252 C 1 
ATOM   7329  C CE1 . TYR C 3 252 ? 13.409  -5.073  37.255  1.00 97.31 252 C 1 
ATOM   7330  C CE2 . TYR C 3 252 ? 15.810  -4.887  36.843  1.00 97.30 252 C 1 
ATOM   7331  C CZ  . TYR C 3 252 ? 14.684  -4.607  37.635  1.00 97.59 252 C 1 
ATOM   7332  O OH  . TYR C 3 252 ? 14.840  -3.885  38.788  1.00 96.55 252 C 1 
ATOM   7333  N N   . LEU C 3 253 ? 13.258  -9.932  35.075  1.00 98.41 253 C 1 
ATOM   7334  C CA  . LEU C 3 253 ? 12.655  -10.841 36.056  1.00 98.37 253 C 1 
ATOM   7335  C C   . LEU C 3 253 ? 13.682  -11.881 36.527  1.00 98.39 253 C 1 
ATOM   7336  O O   . LEU C 3 253 ? 13.812  -12.100 37.732  1.00 97.79 253 C 1 
ATOM   7337  C CB  . LEU C 3 253 ? 11.424  -11.516 35.417  1.00 98.01 253 C 1 
ATOM   7338  C CG  . LEU C 3 253 ? 10.633  -12.428 36.378  1.00 96.55 253 C 1 
ATOM   7339  C CD1 . LEU C 3 253 ? 9.797   -11.600 37.351  1.00 92.03 253 C 1 
ATOM   7340  C CD2 . LEU C 3 253 ? 9.682   -13.327 35.591  1.00 91.62 253 C 1 
ATOM   7341  N N   . ASP C 3 254 ? 14.428  -12.469 35.588  1.00 98.46 254 C 1 
ATOM   7342  C CA  . ASP C 3 254 ? 15.475  -13.445 35.890  1.00 98.42 254 C 1 
ATOM   7343  C C   . ASP C 3 254 ? 16.669  -12.783 36.597  1.00 98.40 254 C 1 
ATOM   7344  O O   . ASP C 3 254 ? 17.131  -13.273 37.631  1.00 97.22 254 C 1 
ATOM   7345  C CB  . ASP C 3 254 ? 15.911  -14.146 34.588  1.00 97.95 254 C 1 
ATOM   7346  C CG  . ASP C 3 254 ? 14.829  -15.039 33.957  1.00 95.18 254 C 1 
ATOM   7347  O OD1 . ASP C 3 254 ? 13.927  -15.503 34.693  1.00 90.91 254 C 1 
ATOM   7348  O OD2 . ASP C 3 254 ? 14.937  -15.301 32.737  1.00 90.30 254 C 1 
ATOM   7349  N N   . GLU C 3 255 ? 17.116  -11.618 36.114  1.00 98.13 255 C 1 
ATOM   7350  C CA  . GLU C 3 255 ? 18.225  -10.842 36.698  1.00 97.83 255 C 1 
ATOM   7351  C C   . GLU C 3 255 ? 17.969  -10.473 38.170  1.00 98.06 255 C 1 
ATOM   7352  O O   . GLU C 3 255 ? 18.883  -10.487 38.995  1.00 96.52 255 C 1 
ATOM   7353  C CB  . GLU C 3 255 ? 18.439  -9.572  35.842  1.00 95.35 255 C 1 
ATOM   7354  C CG  . GLU C 3 255 ? 19.574  -8.649  36.337  1.00 87.51 255 C 1 
ATOM   7355  C CD  . GLU C 3 255 ? 19.743  -7.364  35.497  1.00 90.13 255 C 1 
ATOM   7356  O OE1 . GLU C 3 255 ? 20.171  -6.320  36.041  1.00 83.69 255 C 1 
ATOM   7357  O OE2 . GLU C 3 255 ? 19.497  -7.373  34.271  1.00 85.76 255 C 1 
ATOM   7358  N N   . THR C 3 256 ? 16.724  -10.152 38.512  1.00 98.05 256 C 1 
ATOM   7359  C CA  . THR C 3 256 ? 16.327  -9.715  39.865  1.00 97.90 256 C 1 
ATOM   7360  C C   . THR C 3 256 ? 15.814  -10.849 40.753  1.00 97.74 256 C 1 
ATOM   7361  O O   . THR C 3 256 ? 15.538  -10.616 41.933  1.00 95.56 256 C 1 
ATOM   7362  C CB  . THR C 3 256 ? 15.276  -8.600  39.802  1.00 97.40 256 C 1 
ATOM   7363  O OG1 . THR C 3 256 ? 14.120  -9.021  39.111  1.00 95.70 256 C 1 
ATOM   7364  C CG2 . THR C 3 256 ? 15.809  -7.340  39.129  1.00 95.29 256 C 1 
ATOM   7365  N N   . GLY C 3 257 ? 15.662  -12.046 40.217  1.00 97.39 257 C 1 
ATOM   7366  C CA  . GLY C 3 257 ? 15.098  -13.173 40.955  1.00 97.27 257 C 1 
ATOM   7367  C C   . GLY C 3 257 ? 13.606  -13.040 41.268  1.00 97.39 257 C 1 
ATOM   7368  O O   . GLY C 3 257 ? 13.147  -13.590 42.268  1.00 93.61 257 C 1 
ATOM   7369  N N   . GLY C 3 258 ? 12.855  -12.301 40.459  1.00 96.79 258 C 1 
ATOM   7370  C CA  . GLY C 3 258 ? 11.392  -12.268 40.557  1.00 96.69 258 C 1 
ATOM   7371  C C   . GLY C 3 258 ? 10.708  -10.905 40.482  1.00 97.18 258 C 1 
ATOM   7372  O O   . GLY C 3 258 ? 9.476   -10.863 40.545  1.00 94.88 258 C 1 
ATOM   7373  N N   . ARG C 3 259 ? 11.424  -9.781  40.325  1.00 97.60 259 C 1 
ATOM   7374  C CA  . ARG C 3 259 ? 10.783  -8.468  40.148  1.00 97.65 259 C 1 
ATOM   7375  C C   . ARG C 3 259 ? 10.145  -8.366  38.763  1.00 97.92 259 C 1 
ATOM   7376  O O   . ARG C 3 259 ? 10.840  -8.341  37.748  1.00 97.36 259 C 1 
ATOM   7377  C CB  . ARG C 3 259 ? 11.772  -7.334  40.437  1.00 96.66 259 C 1 
ATOM   7378  C CG  . ARG C 3 259 ? 11.064  -5.963  40.407  1.00 89.24 259 C 1 
ATOM   7379  C CD  . ARG C 3 259 ? 12.004  -4.824  40.816  1.00 85.51 259 C 1 
ATOM   7380  N NE  . ARG C 3 259 ? 11.296  -3.529  40.814  1.00 79.42 259 C 1 
ATOM   7381  C CZ  . ARG C 3 259 ? 11.242  -2.638  39.828  1.00 73.45 259 C 1 
ATOM   7382  N NH1 . ARG C 3 259 ? 11.894  -2.781  38.715  1.00 64.99 259 C 1 
ATOM   7383  N NH2 . ARG C 3 259 ? 10.512  -1.567  39.951  1.00 67.05 259 C 1 
ATOM   7384  N N   . TYR C 3 260 ? 8.816   -8.259  38.716  1.00 97.34 260 C 1 
ATOM   7385  C CA  . TYR C 3 260 ? 8.045   -8.102  37.486  1.00 97.52 260 C 1 
ATOM   7386  C C   . TYR C 3 260 ? 7.770   -6.620  37.221  1.00 97.64 260 C 1 
ATOM   7387  O O   . TYR C 3 260 ? 7.103   -5.964  38.020  1.00 96.75 260 C 1 
ATOM   7388  C CB  . TYR C 3 260 ? 6.756   -8.922  37.605  1.00 97.05 260 C 1 
ATOM   7389  C CG  . TYR C 3 260 ? 6.010   -9.039  36.297  1.00 97.45 260 C 1 
ATOM   7390  C CD1 . TYR C 3 260 ? 5.071   -8.060  35.916  1.00 96.78 260 C 1 
ATOM   7391  C CD2 . TYR C 3 260 ? 6.259   -10.133 35.447  1.00 96.72 260 C 1 
ATOM   7392  C CE1 . TYR C 3 260 ? 4.384   -8.172  34.697  1.00 96.43 260 C 1 
ATOM   7393  C CE2 . TYR C 3 260 ? 5.573   -10.255 34.226  1.00 96.34 260 C 1 
ATOM   7394  C CZ  . TYR C 3 260 ? 4.633   -9.274  33.854  1.00 97.13 260 C 1 
ATOM   7395  O OH  . TYR C 3 260 ? 3.960   -9.395  32.674  1.00 96.49 260 C 1 
ATOM   7396  N N   . VAL C 3 261 ? 8.265   -6.092  36.104  1.00 98.19 261 C 1 
ATOM   7397  C CA  . VAL C 3 261 ? 7.954   -4.736  35.630  1.00 98.35 261 C 1 
ATOM   7398  C C   . VAL C 3 261 ? 6.923   -4.834  34.513  1.00 98.39 261 C 1 
ATOM   7399  O O   . VAL C 3 261 ? 7.132   -5.552  33.538  1.00 97.98 261 C 1 
ATOM   7400  C CB  . VAL C 3 261 ? 9.207   -3.976  35.170  1.00 98.12 261 C 1 
ATOM   7401  C CG1 . VAL C 3 261 ? 8.866   -2.535  34.781  1.00 97.13 261 C 1 
ATOM   7402  C CG2 . VAL C 3 261 ? 10.269  -3.924  36.276  1.00 97.13 261 C 1 
ATOM   7403  N N   . HIS C 3 262 ? 5.821   -4.112  34.654  1.00 98.45 262 C 1 
ATOM   7404  C CA  . HIS C 3 262 ? 4.737   -4.128  33.677  1.00 98.49 262 C 1 
ATOM   7405  C C   . HIS C 3 262 ? 5.140   -3.437  32.376  1.00 98.64 262 C 1 
ATOM   7406  O O   . HIS C 3 262 ? 5.843   -2.433  32.385  1.00 98.32 262 C 1 
ATOM   7407  C CB  . HIS C 3 262 ? 3.486   -3.490  34.288  1.00 97.95 262 C 1 
ATOM   7408  C CG  . HIS C 3 262 ? 2.828   -4.377  35.312  1.00 96.61 262 C 1 
ATOM   7409  N ND1 . HIS C 3 262 ? 3.456   -5.001  36.374  1.00 84.69 262 C 1 
ATOM   7410  C CD2 . HIS C 3 262 ? 1.525   -4.797  35.320  1.00 84.42 262 C 1 
ATOM   7411  C CE1 . HIS C 3 262 ? 2.557   -5.777  36.985  1.00 85.26 262 C 1 
ATOM   7412  N NE2 . HIS C 3 262 ? 1.372   -5.673  36.385  1.00 88.07 262 C 1 
ATOM   7413  N N   . VAL C 3 263 ? 4.670   -3.969  31.258  1.00 98.63 263 C 1 
ATOM   7414  C CA  . VAL C 3 263 ? 4.779   -3.356  29.932  1.00 98.74 263 C 1 
ATOM   7415  C C   . VAL C 3 263 ? 3.419   -2.780  29.563  1.00 98.78 263 C 1 
ATOM   7416  O O   . VAL C 3 263 ? 2.436   -3.519  29.468  1.00 98.61 263 C 1 
ATOM   7417  C CB  . VAL C 3 263 ? 5.287   -4.369  28.886  1.00 98.62 263 C 1 
ATOM   7418  C CG1 . VAL C 3 263 ? 5.229   -3.804  27.462  1.00 98.14 263 C 1 
ATOM   7419  C CG2 . VAL C 3 263 ? 6.744   -4.760  29.175  1.00 98.02 263 C 1 
ATOM   7420  N N   . LEU C 3 264 ? 3.369   -1.467  29.360  1.00 98.82 264 C 1 
ATOM   7421  C CA  . LEU C 3 264 ? 2.162   -0.720  29.021  1.00 98.84 264 C 1 
ATOM   7422  C C   . LEU C 3 264 ? 2.283   -0.241  27.572  1.00 98.85 264 C 1 
ATOM   7423  O O   . LEU C 3 264 ? 3.191   0.527   27.258  1.00 98.59 264 C 1 
ATOM   7424  C CB  . LEU C 3 264 ? 1.988   0.452   30.005  1.00 98.66 264 C 1 
ATOM   7425  C CG  . LEU C 3 264 ? 2.130   0.100   31.503  1.00 97.47 264 C 1 
ATOM   7426  C CD1 . LEU C 3 264 ? 1.983   1.354   32.360  1.00 94.20 264 C 1 
ATOM   7427  C CD2 . LEU C 3 264 ? 1.098   -0.919  31.972  1.00 93.43 264 C 1 
ATOM   7428  N N   . ALA C 3 265 ? 1.404   -0.695  26.688  1.00 98.81 265 C 1 
ATOM   7429  C CA  . ALA C 3 265 ? 1.439   -0.331  25.274  1.00 98.83 265 C 1 
ATOM   7430  C C   . ALA C 3 265 ? 0.663   0.970   25.025  1.00 98.81 265 C 1 
ATOM   7431  O O   . ALA C 3 265 ? -0.521  1.038   25.347  1.00 98.57 265 C 1 
ATOM   7432  C CB  . ALA C 3 265 ? 0.886   -1.496  24.448  1.00 98.72 265 C 1 
ATOM   7433  N N   . ASP C 3 266 ? 1.309   1.972   24.441  1.00 98.66 266 C 1 
ATOM   7434  C CA  . ASP C 3 266 ? 0.716   3.279   24.132  1.00 98.62 266 C 1 
ATOM   7435  C C   . ASP C 3 266 ? 0.987   3.659   22.676  1.00 98.46 266 C 1 
ATOM   7436  O O   . ASP C 3 266 ? 2.032   4.223   22.343  1.00 97.26 266 C 1 
ATOM   7437  C CB  . ASP C 3 266 ? 1.229   4.338   25.124  1.00 98.40 266 C 1 
ATOM   7438  C CG  . ASP C 3 266 ? 0.490   5.688   25.044  1.00 98.18 266 C 1 
ATOM   7439  O OD1 . ASP C 3 266 ? -0.477  5.831   24.262  1.00 96.80 266 C 1 
ATOM   7440  O OD2 . ASP C 3 266 ? 0.852   6.604   25.817  1.00 96.25 266 C 1 
ATOM   7441  N N   . GLY C 3 267 ? 0.047   3.334   21.811  1.00 98.08 267 C 1 
ATOM   7442  C CA  . GLY C 3 267 ? 0.110   3.652   20.390  1.00 98.11 267 C 1 
ATOM   7443  C C   . GLY C 3 267 ? -0.623  2.648   19.511  1.00 98.35 267 C 1 
ATOM   7444  O O   . GLY C 3 267 ? -0.616  1.449   19.785  1.00 97.38 267 C 1 
ATOM   7445  N N   . ASP C 3 268 ? -1.238  3.169   18.442  1.00 98.19 268 C 1 
ATOM   7446  C CA  . ASP C 3 268 ? -1.871  2.393   17.363  1.00 98.10 268 C 1 
ATOM   7447  C C   . ASP C 3 268 ? -2.919  1.375   17.852  1.00 98.26 268 C 1 
ATOM   7448  O O   . ASP C 3 268 ? -3.063  0.274   17.335  1.00 97.31 268 C 1 
ATOM   7449  C CB  . ASP C 3 268 ? -0.790  1.846   16.415  1.00 97.25 268 C 1 
ATOM   7450  C CG  . ASP C 3 268 ? 0.122   2.988   15.930  1.00 94.70 268 C 1 
ATOM   7451  O OD1 . ASP C 3 268 ? -0.425  4.059   15.564  1.00 89.77 268 C 1 
ATOM   7452  O OD2 . ASP C 3 268 ? 1.359   2.856   16.041  1.00 89.31 268 C 1 
ATOM   7453  N N   . ILE C 3 269 ? -3.664  1.772   18.890  1.00 98.39 269 C 1 
ATOM   7454  C CA  . ILE C 3 269 ? -4.769  1.003   19.457  1.00 98.47 269 C 1 
ATOM   7455  C C   . ILE C 3 269 ? -6.047  1.825   19.286  1.00 98.28 269 C 1 
ATOM   7456  O O   . ILE C 3 269 ? -6.332  2.732   20.071  1.00 97.72 269 C 1 
ATOM   7457  C CB  . ILE C 3 269 ? -4.503  0.619   20.930  1.00 98.48 269 C 1 
ATOM   7458  C CG1 . ILE C 3 269 ? -3.173  -0.157  21.093  1.00 97.94 269 C 1 
ATOM   7459  C CG2 . ILE C 3 269 ? -5.668  -0.236  21.462  1.00 97.79 269 C 1 
ATOM   7460  C CD1 . ILE C 3 269 ? -2.702  -0.255  22.551  1.00 96.91 269 C 1 
ATOM   7461  N N   . HIS C 3 270 ? -6.818  1.495   18.258  1.00 98.22 270 C 1 
ATOM   7462  C CA  . HIS C 3 270 ? -8.020  2.230   17.854  1.00 97.79 270 C 1 
ATOM   7463  C C   . HIS C 3 270 ? -9.314  1.482   18.187  1.00 97.78 270 C 1 
ATOM   7464  O O   . HIS C 3 270 ? -10.379 2.092   18.285  1.00 96.39 270 C 1 
ATOM   7465  C CB  . HIS C 3 270 ? -7.934  2.528   16.349  1.00 96.37 270 C 1 
ATOM   7466  C CG  . HIS C 3 270 ? -6.631  3.156   15.932  1.00 92.29 270 C 1 
ATOM   7467  N ND1 . HIS C 3 270 ? -5.547  2.489   15.395  1.00 78.95 270 C 1 
ATOM   7468  C CD2 . HIS C 3 270 ? -6.263  4.474   16.063  1.00 78.50 270 C 1 
ATOM   7469  C CE1 . HIS C 3 270 ? -4.560  3.385   15.200  1.00 77.16 270 C 1 
ATOM   7470  N NE2 . HIS C 3 270 ? -4.956  4.596   15.598  1.00 78.31 270 C 1 
ATOM   7471  N N   . SER C 3 271 ? -9.232  0.168   18.385  1.00 98.24 271 C 1 
ATOM   7472  C CA  . SER C 3 271 ? -10.375 -0.726  18.540  1.00 98.36 271 C 1 
ATOM   7473  C C   . SER C 3 271 ? -10.136 -1.782  19.625  1.00 98.60 271 C 1 
ATOM   7474  O O   . SER C 3 271 ? -9.041  -1.923  20.174  1.00 98.39 271 C 1 
ATOM   7475  C CB  . SER C 3 271 ? -10.639 -1.394  17.181  1.00 97.82 271 C 1 
ATOM   7476  O OG  . SER C 3 271 ? -9.640  -2.361  16.921  1.00 96.88 271 C 1 
ATOM   7477  N N   . SER C 3 272 ? -11.177 -2.561  19.935  1.00 98.57 272 C 1 
ATOM   7478  C CA  . SER C 3 272 ? -11.034 -3.709  20.833  1.00 98.67 272 C 1 
ATOM   7479  C C   . SER C 3 272 ? -10.145 -4.819  20.249  1.00 98.74 272 C 1 
ATOM   7480  O O   . SER C 3 272 ? -9.519  -5.557  21.010  1.00 98.57 272 C 1 
ATOM   7481  C CB  . SER C 3 272 ? -12.409 -4.264  21.211  1.00 98.39 272 C 1 
ATOM   7482  O OG  . SER C 3 272 ? -13.182 -4.654  20.101  1.00 97.22 272 C 1 
ATOM   7483  N N   . GLY C 3 273 ? -10.062 -4.920  18.925  1.00 98.60 273 C 1 
ATOM   7484  C CA  . GLY C 3 273 ? -9.153  -5.822  18.227  1.00 98.63 273 C 1 
ATOM   7485  C C   . GLY C 3 273 ? -7.690  -5.450  18.452  1.00 98.72 273 C 1 
ATOM   7486  O O   . GLY C 3 273 ? -6.908  -6.295  18.884  1.00 98.53 273 C 1 
ATOM   7487  N N   . ASP C 3 274 ? -7.342  -4.175  18.275  1.00 98.73 274 C 1 
ATOM   7488  C CA  . ASP C 3 274 ? -5.982  -3.676  18.525  1.00 98.76 274 C 1 
ATOM   7489  C C   . ASP C 3 274 ? -5.577  -3.842  19.993  1.00 98.84 274 C 1 
ATOM   7490  O O   . ASP C 3 274 ? -4.452  -4.247  20.288  1.00 98.75 274 C 1 
ATOM   7491  C CB  . ASP C 3 274 ? -5.875  -2.191  18.168  1.00 98.56 274 C 1 
ATOM   7492  C CG  . ASP C 3 274 ? -6.319  -1.861  16.754  1.00 98.26 274 C 1 
ATOM   7493  O OD1 . ASP C 3 274 ? -6.145  -2.722  15.871  1.00 96.85 274 C 1 
ATOM   7494  O OD2 . ASP C 3 274 ? -6.905  -0.759  16.623  1.00 96.61 274 C 1 
ATOM   7495  N N   . LEU C 3 275 ? -6.503  -3.594  20.926  1.00 98.73 275 C 1 
ATOM   7496  C CA  . LEU C 3 275 ? -6.289  -3.857  22.351  1.00 98.79 275 C 1 
ATOM   7497  C C   . LEU C 3 275 ? -5.896  -5.326  22.571  1.00 98.84 275 C 1 
ATOM   7498  O O   . LEU C 3 275 ? -4.916  -5.617  23.259  1.00 98.72 275 C 1 
ATOM   7499  C CB  . LEU C 3 275 ? -7.556  -3.437  23.126  1.00 98.60 275 C 1 
ATOM   7500  C CG  . LEU C 3 275 ? -7.458  -3.438  24.670  1.00 97.13 275 C 1 
ATOM   7501  C CD1 . LEU C 3 275 ? -8.717  -2.769  25.239  1.00 94.09 275 C 1 
ATOM   7502  C CD2 . LEU C 3 275 ? -7.398  -4.821  25.307  1.00 93.87 275 C 1 
ATOM   7503  N N   . ALA C 3 276 ? -6.626  -6.256  21.961  1.00 98.84 276 C 1 
ATOM   7504  C CA  . ALA C 3 276 ? -6.309  -7.676  22.052  1.00 98.85 276 C 1 
ATOM   7505  C C   . ALA C 3 276 ? -4.938  -8.004  21.426  1.00 98.85 276 C 1 
ATOM   7506  O O   . ALA C 3 276 ? -4.151  -8.732  22.035  1.00 98.72 276 C 1 
ATOM   7507  C CB  . ALA C 3 276 ? -7.446  -8.486  21.420  1.00 98.76 276 C 1 
ATOM   7508  N N   . LYS C 3 277 ? -4.612  -7.425  20.266  1.00 98.85 277 C 1 
ATOM   7509  C CA  . LYS C 3 277 ? -3.306  -7.583  19.599  1.00 98.83 277 C 1 
ATOM   7510  C C   . LYS C 3 277 ? -2.155  -7.077  20.483  1.00 98.84 277 C 1 
ATOM   7511  O O   . LYS C 3 277 ? -1.157  -7.778  20.643  1.00 98.68 277 C 1 
ATOM   7512  C CB  . LYS C 3 277 ? -3.313  -6.870  18.229  1.00 98.65 277 C 1 
ATOM   7513  C CG  . LYS C 3 277 ? -4.243  -7.524  17.180  1.00 98.00 277 C 1 
ATOM   7514  C CD  . LYS C 3 277 ? -4.237  -6.768  15.841  1.00 96.92 277 C 1 
ATOM   7515  C CE  . LYS C 3 277 ? -5.210  -7.396  14.827  1.00 95.11 277 C 1 
ATOM   7516  N NZ  . LYS C 3 277 ? -5.204  -6.735  13.494  1.00 93.56 277 C 1 
ATOM   7517  N N   . ALA C 3 278 ? -2.316  -5.921  21.131  1.00 98.86 278 C 1 
ATOM   7518  C CA  . ALA C 3 278 ? -1.305  -5.362  22.030  1.00 98.87 278 C 1 
ATOM   7519  C C   . ALA C 3 278 ? -0.999  -6.292  23.221  1.00 98.86 278 C 1 
ATOM   7520  O O   . ALA C 3 278 ? 0.168   -6.568  23.515  1.00 98.72 278 C 1 
ATOM   7521  C CB  . ALA C 3 278 ? -1.772  -3.978  22.497  1.00 98.82 278 C 1 
ATOM   7522  N N   . ILE C 3 279 ? -2.028  -6.830  23.883  1.00 98.86 279 C 1 
ATOM   7523  C CA  . ILE C 3 279 ? -1.836  -7.822  24.957  1.00 98.85 279 C 1 
ATOM   7524  C C   . ILE C 3 279 ? -1.203  -9.106  24.395  1.00 98.83 279 C 1 
ATOM   7525  O O   . ILE C 3 279 ? -0.248  -9.631  24.967  1.00 98.64 279 C 1 
ATOM   7526  C CB  . ILE C 3 279 ? -3.158  -8.118  25.703  1.00 98.76 279 C 1 
ATOM   7527  C CG1 . ILE C 3 279 ? -3.853  -6.861  26.284  1.00 97.99 279 C 1 
ATOM   7528  C CG2 . ILE C 3 279 ? -2.937  -9.149  26.831  1.00 98.45 279 C 1 
ATOM   7529  C CD1 . ILE C 3 279 ? -3.056  -6.072  27.329  1.00 95.09 279 C 1 
ATOM   7530  N N   . ALA C 3 280 ? -1.675  -9.574  23.244  1.00 98.79 280 C 1 
ATOM   7531  C CA  . ALA C 3 280 ? -1.155  -10.769 22.587  1.00 98.74 280 C 1 
ATOM   7532  C C   . ALA C 3 280 ? 0.336   -10.649 22.222  1.00 98.68 280 C 1 
ATOM   7533  O O   . ALA C 3 280 ? 1.080   -11.622 22.342  1.00 98.21 280 C 1 
ATOM   7534  C CB  . ALA C 3 280 ? -2.007  -11.045 21.343  1.00 98.58 280 C 1 
ATOM   7535  N N   . CYS C 3 281 ? 0.795   -9.455  21.840  1.00 98.76 281 C 1 
ATOM   7536  C CA  . CYS C 3 281 ? 2.211   -9.175  21.580  1.00 98.73 281 C 1 
ATOM   7537  C C   . CYS C 3 281 ? 3.081   -9.168  22.850  1.00 98.68 281 C 1 
ATOM   7538  O O   . CYS C 3 281 ? 4.295   -9.361  22.757  1.00 98.19 281 C 1 
ATOM   7539  C CB  . CYS C 3 281 ? 2.338   -7.859  20.806  1.00 98.63 281 C 1 
ATOM   7540  S SG  . CYS C 3 281 ? 1.804   -8.123  19.085  1.00 98.35 281 C 1 
ATOM   7541  N N   . GLY C 3 282 ? 2.486   -8.988  24.032  1.00 98.62 282 C 1 
ATOM   7542  C CA  . GLY C 3 282 ? 3.191   -9.079  25.308  1.00 98.59 282 C 1 
ATOM   7543  C C   . GLY C 3 282 ? 2.937   -7.954  26.311  1.00 98.67 282 C 1 
ATOM   7544  O O   . GLY C 3 282 ? 3.558   -7.968  27.379  1.00 98.13 282 C 1 
ATOM   7545  N N   . ALA C 3 283 ? 2.045   -7.001  26.015  1.00 98.75 283 C 1 
ATOM   7546  C CA  . ALA C 3 283 ? 1.669   -5.968  26.972  1.00 98.80 283 C 1 
ATOM   7547  C C   . ALA C 3 283 ? 0.884   -6.556  28.157  1.00 98.78 283 C 1 
ATOM   7548  O O   . ALA C 3 283 ? 0.136   -7.523  28.013  1.00 98.55 283 C 1 
ATOM   7549  C CB  . ALA C 3 283 ? 0.889   -4.861  26.260  1.00 98.72 283 C 1 
ATOM   7550  N N   . ASP C 3 284 ? 1.058   -5.959  29.327  1.00 98.68 284 C 1 
ATOM   7551  C CA  . ASP C 3 284 ? 0.273   -6.283  30.525  1.00 98.64 284 C 1 
ATOM   7552  C C   . ASP C 3 284 ? -1.018  -5.450  30.588  1.00 98.63 284 C 1 
ATOM   7553  O O   . ASP C 3 284 ? -2.043  -5.918  31.078  1.00 98.20 284 C 1 
ATOM   7554  C CB  . ASP C 3 284 ? 1.133   -6.036  31.774  1.00 98.51 284 C 1 
ATOM   7555  C CG  . ASP C 3 284 ? 2.358   -6.950  31.828  1.00 98.34 284 C 1 
ATOM   7556  O OD1 . ASP C 3 284 ? 2.185   -8.176  32.029  1.00 96.90 284 C 1 
ATOM   7557  O OD2 . ASP C 3 284 ? 3.494   -6.459  31.689  1.00 96.89 284 C 1 
ATOM   7558  N N   . ALA C 3 285 ? -0.953  -4.220  30.090  1.00 98.72 285 C 1 
ATOM   7559  C CA  . ALA C 3 285 ? -2.066  -3.296  29.943  1.00 98.77 285 C 1 
ATOM   7560  C C   . ALA C 3 285 ? -1.810  -2.354  28.760  1.00 98.83 285 C 1 
ATOM   7561  O O   . ALA C 3 285 ? -0.713  -2.330  28.197  1.00 98.64 285 C 1 
ATOM   7562  C CB  . ALA C 3 285 ? -2.254  -2.526  31.254  1.00 98.52 285 C 1 
ATOM   7563  N N   . VAL C 3 286 ? -2.824  -1.566  28.410  1.00 98.85 286 C 1 
ATOM   7564  C CA  . VAL C 3 286 ? -2.740  -0.582  27.328  1.00 98.86 286 C 1 
ATOM   7565  C C   . VAL C 3 286 ? -3.023  0.826   27.840  1.00 98.87 286 C 1 
ATOM   7566  O O   . VAL C 3 286 ? -3.790  1.017   28.785  1.00 98.70 286 C 1 
ATOM   7567  C CB  . VAL C 3 286 ? -3.663  -0.942  26.152  1.00 98.66 286 C 1 
ATOM   7568  C CG1 . VAL C 3 286 ? -3.294  -2.303  25.567  1.00 97.65 286 C 1 
ATOM   7569  C CG2 . VAL C 3 286 ? -5.150  -0.950  26.525  1.00 97.13 286 C 1 
ATOM   7570  N N   . VAL C 3 287 ? -2.421  1.807   27.194  1.00 98.78 287 C 1 
ATOM   7571  C CA  . VAL C 3 287 ? -2.740  3.225   27.353  1.00 98.74 287 C 1 
ATOM   7572  C C   . VAL C 3 287 ? -3.540  3.653   26.128  1.00 98.70 287 C 1 
ATOM   7573  O O   . VAL C 3 287 ? -3.083  3.486   24.998  1.00 98.39 287 C 1 
ATOM   7574  C CB  . VAL C 3 287 ? -1.476  4.079   27.537  1.00 98.57 287 C 1 
ATOM   7575  C CG1 . VAL C 3 287 ? -1.848  5.511   27.907  1.00 97.91 287 C 1 
ATOM   7576  C CG2 . VAL C 3 287 ? -0.546  3.526   28.630  1.00 97.84 287 C 1 
ATOM   7577  N N   . LEU C 3 288 ? -4.745  4.169   26.343  1.00 98.77 288 C 1 
ATOM   7578  C CA  . LEU C 3 288 ? -5.665  4.540   25.272  1.00 98.78 288 C 1 
ATOM   7579  C C   . LEU C 3 288 ? -5.888  6.050   25.225  1.00 98.73 288 C 1 
ATOM   7580  O O   . LEU C 3 288 ? -6.127  6.688   26.252  1.00 98.34 288 C 1 
ATOM   7581  C CB  . LEU C 3 288 ? -6.991  3.779   25.417  1.00 98.67 288 C 1 
ATOM   7582  C CG  . LEU C 3 288 ? -6.891  2.240   25.366  1.00 98.29 288 C 1 
ATOM   7583  C CD1 . LEU C 3 288 ? -8.295  1.642   25.395  1.00 97.67 288 C 1 
ATOM   7584  C CD2 . LEU C 3 288 ? -6.188  1.718   24.112  1.00 97.50 288 C 1 
ATOM   7585  N N   . GLY C 3 289 ? -5.858  6.604   24.020  1.00 98.42 289 C 1 
ATOM   7586  C CA  . GLY C 3 289 ? -6.174  7.997   23.732  1.00 98.39 289 C 1 
ATOM   7587  C C   . GLY C 3 289 ? -7.519  8.129   23.023  1.00 98.53 289 C 1 
ATOM   7588  O O   . GLY C 3 289 ? -8.567  8.176   23.664  1.00 98.05 289 C 1 
ATOM   7589  N N   . THR C 3 290 ? -7.485  8.135   21.689  1.00 98.37 290 C 1 
ATOM   7590  C CA  . THR C 3 290 ? -8.667  8.336   20.833  1.00 98.25 290 C 1 
ATOM   7591  C C   . THR C 3 290 ? -9.860  7.418   21.145  1.00 98.26 290 C 1 
ATOM   7592  O O   . THR C 3 290 ? -10.977 7.935   21.157  1.00 97.65 290 C 1 
ATOM   7593  C CB  . THR C 3 290 ? -8.320  8.231   19.342  1.00 97.46 290 C 1 
ATOM   7594  O OG1 . THR C 3 290 ? -7.598  7.054   19.078  1.00 92.43 290 C 1 
ATOM   7595  C CG2 . THR C 3 290 ? -7.473  9.408   18.871  1.00 92.61 290 C 1 
ATOM   7596  N N   . PRO C 3 291 ? -9.702  6.128   21.482  1.00 98.38 291 C 1 
ATOM   7597  C CA  . PRO C 3 291 ? -10.854 5.274   21.797  1.00 98.32 291 C 1 
ATOM   7598  C C   . PRO C 3 291 ? -11.663 5.755   23.005  1.00 98.33 291 C 1 
ATOM   7599  O O   . PRO C 3 291 ? -12.873 5.561   23.053  1.00 97.76 291 C 1 
ATOM   7600  C CB  . PRO C 3 291 ? -10.283 3.872   22.041  1.00 97.83 291 C 1 
ATOM   7601  C CG  . PRO C 3 291 ? -8.957  3.885   21.298  1.00 96.05 291 C 1 
ATOM   7602  C CD  . PRO C 3 291 ? -8.490  5.328   21.489  1.00 97.81 291 C 1 
ATOM   7603  N N   . LEU C 3 292 ? -11.017 6.393   23.983  1.00 98.63 292 C 1 
ATOM   7604  C CA  . LEU C 3 292 ? -11.681 6.945   25.170  1.00 98.69 292 C 1 
ATOM   7605  C C   . LEU C 3 292 ? -12.177 8.381   24.945  1.00 98.63 292 C 1 
ATOM   7606  O O   . LEU C 3 292 ? -13.134 8.808   25.587  1.00 98.21 292 C 1 
ATOM   7607  C CB  . LEU C 3 292 ? -10.731 6.879   26.376  1.00 98.64 292 C 1 
ATOM   7608  C CG  . LEU C 3 292 ? -10.126 5.499   26.687  1.00 98.36 292 C 1 
ATOM   7609  C CD1 . LEU C 3 292 ? -9.276  5.601   27.955  1.00 98.04 292 C 1 
ATOM   7610  C CD2 . LEU C 3 292 ? -11.178 4.420   26.905  1.00 97.87 292 C 1 
ATOM   7611  N N   . ALA C 3 293 ? -11.557 9.110   24.017  1.00 98.45 293 C 1 
ATOM   7612  C CA  . ALA C 3 293 ? -11.944 10.479  23.671  1.00 98.34 293 C 1 
ATOM   7613  C C   . ALA C 3 293 ? -13.321 10.571  22.987  1.00 98.20 293 C 1 
ATOM   7614  O O   . ALA C 3 293 ? -13.903 11.655  22.917  1.00 97.38 293 C 1 
ATOM   7615  C CB  . ALA C 3 293 ? -10.844 11.085  22.797  1.00 98.01 293 C 1 
ATOM   7616  N N   . THR C 3 294 ? -13.872 9.448   22.535  1.00 98.19 294 C 1 
ATOM   7617  C CA  . THR C 3 294 ? -15.256 9.375   22.044  1.00 97.85 294 C 1 
ATOM   7618  C C   . THR C 3 294 ? -16.291 9.508   23.168  1.00 97.93 294 C 1 
ATOM   7619  O O   . THR C 3 294 ? -17.440 9.850   22.897  1.00 96.94 294 C 1 
ATOM   7620  C CB  . THR C 3 294 ? -15.510 8.055   21.303  1.00 96.72 294 C 1 
ATOM   7621  O OG1 . THR C 3 294 ? -15.326 6.958   22.163  1.00 90.97 294 C 1 
ATOM   7622  C CG2 . THR C 3 294 ? -14.586 7.863   20.098  1.00 90.08 294 C 1 
ATOM   7623  N N   . SER C 3 295 ? -15.910 9.261   24.422  1.00 98.30 295 C 1 
ATOM   7624  C CA  . SER C 3 295 ? -16.831 9.253   25.558  1.00 98.37 295 C 1 
ATOM   7625  C C   . SER C 3 295 ? -17.361 10.645  25.913  1.00 98.30 295 C 1 
ATOM   7626  O O   . SER C 3 295 ? -16.720 11.670  25.673  1.00 97.84 295 C 1 
ATOM   7627  C CB  . SER C 3 295 ? -16.181 8.588   26.775  1.00 98.07 295 C 1 
ATOM   7628  O OG  . SER C 3 295 ? -15.148 9.384   27.309  1.00 96.27 295 C 1 
ATOM   7629  N N   . ALA C 3 296 ? -18.546 10.687  26.528  1.00 98.27 296 C 1 
ATOM   7630  C CA  . ALA C 3 296 ? -19.170 11.937  26.965  1.00 98.14 296 C 1 
ATOM   7631  C C   . ALA C 3 296 ? -18.370 12.643  28.071  1.00 98.11 296 C 1 
ATOM   7632  O O   . ALA C 3 296 ? -18.403 13.867  28.163  1.00 97.12 296 C 1 
ATOM   7633  C CB  . ALA C 3 296 ? -20.599 11.626  27.416  1.00 97.60 296 C 1 
ATOM   7634  N N   . GLU C 3 297 ? -17.631 11.892  28.864  1.00 98.18 297 C 1 
ATOM   7635  C CA  . GLU C 3 297 ? -16.802 12.373  29.973  1.00 98.14 297 C 1 
ATOM   7636  C C   . GLU C 3 297 ? -15.448 12.958  29.520  1.00 98.05 297 C 1 
ATOM   7637  O O   . GLU C 3 297 ? -14.792 13.645  30.306  1.00 97.21 297 C 1 
ATOM   7638  C CB  . GLU C 3 297 ? -16.580 11.221  30.971  1.00 98.02 297 C 1 
ATOM   7639  C CG  . GLU C 3 297 ? -17.859 10.650  31.628  1.00 97.46 297 C 1 
ATOM   7640  C CD  . GLU C 3 297 ? -18.576 9.539   30.841  1.00 97.71 297 C 1 
ATOM   7641  O OE1 . GLU C 3 297 ? -19.391 8.811   31.447  1.00 94.28 297 C 1 
ATOM   7642  O OE2 . GLU C 3 297 ? -18.329 9.384   29.620  1.00 95.02 297 C 1 
ATOM   7643  N N   . ALA C 3 298 ? -15.028 12.719  28.281  1.00 98.11 298 C 1 
ATOM   7644  C CA  . ALA C 3 298 ? -13.756 13.218  27.767  1.00 98.11 298 C 1 
ATOM   7645  C C   . ALA C 3 298 ? -13.748 14.753  27.675  1.00 97.91 298 C 1 
ATOM   7646  O O   . ALA C 3 298 ? -14.617 15.355  27.043  1.00 97.01 298 C 1 
ATOM   7647  C CB  . ALA C 3 298 ? -13.456 12.560  26.420  1.00 97.90 298 C 1 
ATOM   7648  N N   . LEU C 3 299 ? -12.740 15.383  28.252  1.00 97.57 299 C 1 
ATOM   7649  C CA  . LEU C 3 299 ? -12.644 16.843  28.383  1.00 97.28 299 C 1 
ATOM   7650  C C   . LEU C 3 299 ? -12.578 17.567  27.027  1.00 97.16 299 C 1 
ATOM   7651  O O   . LEU C 3 299 ? -13.083 18.679  26.900  1.00 95.16 299 C 1 
ATOM   7652  C CB  . LEU C 3 299 ? -11.424 17.149  29.275  1.00 96.44 299 C 1 
ATOM   7653  C CG  . LEU C 3 299 ? -11.231 18.636  29.641  1.00 94.29 299 C 1 
ATOM   7654  C CD1 . LEU C 3 299 ? -12.433 19.227  30.380  1.00 90.73 299 C 1 
ATOM   7655  C CD2 . LEU C 3 299 ? -10.008 18.792  30.537  1.00 91.28 299 C 1 
ATOM   7656  N N   . GLY C 3 300 ? -12.011 16.934  26.006  1.00 97.47 300 C 1 
ATOM   7657  C CA  . GLY C 3 300 ? -11.898 17.470  24.640  1.00 97.38 300 C 1 
ATOM   7658  C C   . GLY C 3 300 ? -13.197 17.468  23.829  1.00 97.45 300 C 1 
ATOM   7659  O O   . GLY C 3 300 ? -13.174 17.846  22.657  1.00 96.41 300 C 1 
ATOM   7660  N N   . ASN C 3 301 ? -14.318 17.071  24.411  1.00 96.60 301 C 1 
ATOM   7661  C CA  . ASN C 3 301 ? -15.642 17.123  23.778  1.00 96.05 301 C 1 
ATOM   7662  C C   . ASN C 3 301 ? -15.708 16.451  22.388  1.00 96.43 301 C 1 
ATOM   7663  O O   . ASN C 3 301 ? -16.310 16.977  21.456  1.00 93.58 301 C 1 
ATOM   7664  C CB  . ASN C 3 301 ? -16.163 18.573  23.805  1.00 93.73 301 C 1 
ATOM   7665  C CG  . ASN C 3 301 ? -16.654 18.987  25.183  1.00 87.42 301 C 1 
ATOM   7666  O OD1 . ASN C 3 301 ? -17.391 18.264  25.835  1.00 77.44 301 C 1 
ATOM   7667  N ND2 . ASN C 3 301 ? -16.305 20.167  25.637  1.00 74.07 301 C 1 
ATOM   7668  N N   . GLY C 3 302 ? -15.082 15.285  22.263  1.00 96.77 302 C 1 
ATOM   7669  C CA  . GLY C 3 302 ? -15.027 14.519  21.011  1.00 96.99 302 C 1 
ATOM   7670  C C   . GLY C 3 302 ? -13.843 14.866  20.108  1.00 97.42 302 C 1 
ATOM   7671  O O   . GLY C 3 302 ? -13.762 14.356  18.993  1.00 96.13 302 C 1 
ATOM   7672  N N   . TRP C 3 303 ? -12.937 15.723  20.579  1.00 97.75 303 C 1 
ATOM   7673  C CA  . TRP C 3 303 ? -11.658 16.006  19.932  1.00 98.01 303 C 1 
ATOM   7674  C C   . TRP C 3 303 ? -10.513 15.396  20.739  1.00 98.14 303 C 1 
ATOM   7675  O O   . TRP C 3 303 ? -10.575 15.323  21.964  1.00 97.68 303 C 1 
ATOM   7676  C CB  . TRP C 3 303 ? -11.467 17.515  19.771  1.00 97.83 303 C 1 
ATOM   7677  C CG  . TRP C 3 303 ? -12.351 18.152  18.744  1.00 97.65 303 C 1 
ATOM   7678  C CD1 . TRP C 3 303 ? -13.660 18.462  18.905  1.00 96.44 303 C 1 
ATOM   7679  C CD2 . TRP C 3 303 ? -11.998 18.553  17.383  1.00 97.27 303 C 1 
ATOM   7680  N NE1 . TRP C 3 303 ? -14.143 19.028  17.732  1.00 96.48 303 C 1 
ATOM   7681  C CE2 . TRP C 3 303 ? -13.153 19.110  16.779  1.00 96.96 303 C 1 
ATOM   7682  C CE3 . TRP C 3 303 ? -10.810 18.500  16.627  1.00 96.93 303 C 1 
ATOM   7683  C CZ2 . TRP C 3 303 ? -13.133 19.598  15.453  1.00 96.41 303 C 1 
ATOM   7684  C CZ3 . TRP C 3 303 ? -10.792 18.992  15.308  1.00 95.85 303 C 1 
ATOM   7685  C CH2 . TRP C 3 303 ? -11.942 19.531  14.730  1.00 95.82 303 C 1 
ATOM   7686  N N   . PHE C 3 304 ? -9.442  14.999  20.050  1.00 97.97 304 C 1 
ATOM   7687  C CA  . PHE C 3 304 ? -8.236  14.468  20.671  1.00 98.14 304 C 1 
ATOM   7688  C C   . PHE C 3 304 ? -6.992  15.177  20.141  1.00 98.14 304 C 1 
ATOM   7689  O O   . PHE C 3 304 ? -6.920  15.537  18.969  1.00 97.78 304 C 1 
ATOM   7690  C CB  . PHE C 3 304 ? -8.168  12.953  20.442  1.00 97.98 304 C 1 
ATOM   7691  C CG  . PHE C 3 304 ? -7.037  12.289  21.195  1.00 98.06 304 C 1 
ATOM   7692  C CD1 . PHE C 3 304 ? -5.795  12.077  20.571  1.00 97.22 304 C 1 
ATOM   7693  C CD2 . PHE C 3 304 ? -7.209  11.913  22.540  1.00 97.25 304 C 1 
ATOM   7694  C CE1 . PHE C 3 304 ? -4.735  11.491  21.283  1.00 96.57 304 C 1 
ATOM   7695  C CE2 . PHE C 3 304 ? -6.153  11.326  23.253  1.00 96.56 304 C 1 
ATOM   7696  C CZ  . PHE C 3 304 ? -4.915  11.116  22.625  1.00 96.94 304 C 1 
ATOM   7697  N N   . TRP C 3 305 ? -6.003  15.343  20.996  1.00 98.13 305 C 1 
ATOM   7698  C CA  . TRP C 3 305 ? -4.649  15.770  20.638  1.00 98.20 305 C 1 
ATOM   7699  C C   . TRP C 3 305 ? -3.647  15.265  21.678  1.00 98.08 305 C 1 
ATOM   7700  O O   . TRP C 3 305 ? -3.984  15.129  22.855  1.00 97.60 305 C 1 
ATOM   7701  C CB  . TRP C 3 305 ? -4.573  17.296  20.496  1.00 98.18 305 C 1 
ATOM   7702  C CG  . TRP C 3 305 ? -4.906  18.072  21.735  1.00 98.22 305 C 1 
ATOM   7703  C CD1 . TRP C 3 305 ? -4.023  18.503  22.660  1.00 97.56 305 C 1 
ATOM   7704  C CD2 . TRP C 3 305 ? -6.222  18.503  22.203  1.00 98.00 305 C 1 
ATOM   7705  N NE1 . TRP C 3 305 ? -4.699  19.172  23.672  1.00 97.36 305 C 1 
ATOM   7706  C CE2 . TRP C 3 305 ? -6.052  19.193  23.431  1.00 97.75 305 C 1 
ATOM   7707  C CE3 . TRP C 3 305 ? -7.533  18.374  21.701  1.00 97.63 305 C 1 
ATOM   7708  C CZ2 . TRP C 3 305 ? -7.144  19.732  24.145  1.00 97.12 305 C 1 
ATOM   7709  C CZ3 . TRP C 3 305 ? -8.621  18.912  22.413  1.00 96.89 305 C 1 
ATOM   7710  C CH2 . TRP C 3 305 ? -8.427  19.579  23.627  1.00 96.73 305 C 1 
ATOM   7711  N N   . PRO C 3 306 ? -2.395  14.988  21.283  1.00 97.63 306 C 1 
ATOM   7712  C CA  . PRO C 3 306 ? -1.337  14.653  22.227  1.00 97.26 306 C 1 
ATOM   7713  C C   . PRO C 3 306 ? -0.707  15.930  22.809  1.00 97.21 306 C 1 
ATOM   7714  O O   . PRO C 3 306 ? -0.700  16.986  22.177  1.00 96.31 306 C 1 
ATOM   7715  C CB  . PRO C 3 306 ? -0.339  13.839  21.402  1.00 96.34 306 C 1 
ATOM   7716  C CG  . PRO C 3 306 ? -0.414  14.502  20.026  1.00 95.69 306 C 1 
ATOM   7717  C CD  . PRO C 3 306 ? -1.880  14.935  19.909  1.00 96.91 306 C 1 
ATOM   7718  N N   . ALA C 3 307 ? -0.080  15.814  23.977  1.00 96.78 307 C 1 
ATOM   7719  C CA  . ALA C 3 307 ? 0.657   16.930  24.589  1.00 96.58 307 C 1 
ATOM   7720  C C   . ALA C 3 307 ? 1.740   17.524  23.658  1.00 96.92 307 C 1 
ATOM   7721  O O   . ALA C 3 307 ? 2.005   18.726  23.688  1.00 95.73 307 C 1 
ATOM   7722  C CB  . ALA C 3 307 ? 1.280   16.428  25.901  1.00 95.23 307 C 1 
ATOM   7723  N N   . ALA C 3 308 ? 2.329   16.698  22.798  1.00 96.53 308 C 1 
ATOM   7724  C CA  . ALA C 3 308 ? 3.346   17.122  21.830  1.00 96.64 308 C 1 
ATOM   7725  C C   . ALA C 3 308 ? 2.818   18.071  20.729  1.00 97.16 308 C 1 
ATOM   7726  O O   . ALA C 3 308 ? 3.629   18.737  20.083  1.00 96.45 308 C 1 
ATOM   7727  C CB  . ALA C 3 308 ? 3.987   15.866  21.223  1.00 95.60 308 C 1 
ATOM   7728  N N   . ALA C 3 309 ? 1.500   18.177  20.543  1.00 97.20 309 C 1 
ATOM   7729  C CA  . ALA C 3 309 ? 0.888   19.151  19.634  1.00 97.65 309 C 1 
ATOM   7730  C C   . ALA C 3 309 ? 1.104   20.607  20.092  1.00 97.87 309 C 1 
ATOM   7731  O O   . ALA C 3 309 ? 1.136   21.517  19.273  1.00 97.40 309 C 1 
ATOM   7732  C CB  . ALA C 3 309 ? -0.613  18.839  19.516  1.00 97.44 309 C 1 
ATOM   7733  N N   . ALA C 3 310 ? 1.307   20.825  21.384  1.00 97.37 310 C 1 
ATOM   7734  C CA  . ALA C 3 310 ? 1.517   22.146  21.976  1.00 97.49 310 C 1 
ATOM   7735  C C   . ALA C 3 310 ? 2.996   22.572  22.058  1.00 97.66 310 C 1 
ATOM   7736  O O   . ALA C 3 310 ? 3.304   23.609  22.647  1.00 96.53 310 C 1 
ATOM   7737  C CB  . ALA C 3 310 ? 0.841   22.154  23.350  1.00 96.84 310 C 1 
ATOM   7738  N N   . HIS C 3 311 ? 3.930   21.790  21.500  1.00 97.14 311 C 1 
ATOM   7739  C CA  . HIS C 3 311 ? 5.356   22.125  21.591  1.00 97.25 311 C 1 
ATOM   7740  C C   . HIS C 3 311 ? 5.638   23.518  20.998  1.00 97.58 311 C 1 
ATOM   7741  O O   . HIS C 3 311 ? 5.288   23.768  19.846  1.00 97.51 311 C 1 
ATOM   7742  C CB  . HIS C 3 311 ? 6.208   21.050  20.913  1.00 96.74 311 C 1 
ATOM   7743  C CG  . HIS C 3 311 ? 7.687   21.285  21.109  1.00 95.93 311 C 1 
ATOM   7744  N ND1 . HIS C 3 311 ? 8.458   22.222  20.448  1.00 90.95 311 C 1 
ATOM   7745  C CD2 . HIS C 3 311 ? 8.505   20.696  22.046  1.00 90.58 311 C 1 
ATOM   7746  C CE1 . HIS C 3 311 ? 9.692   22.199  20.973  1.00 91.33 311 C 1 
ATOM   7747  N NE2 . HIS C 3 311 ? 9.763   21.285  21.945  1.00 91.64 311 C 1 
ATOM   7748  N N   . PRO C 3 312 ? 6.327   24.419  21.719  1.00 97.69 312 C 1 
ATOM   7749  C CA  . PRO C 3 312 ? 6.378   25.844  21.371  1.00 97.54 312 C 1 
ATOM   7750  C C   . PRO C 3 312 ? 7.108   26.189  20.068  1.00 97.82 312 C 1 
ATOM   7751  O O   . PRO C 3 312 ? 6.986   27.311  19.586  1.00 96.82 312 C 1 
ATOM   7752  C CB  . PRO C 3 312 ? 7.050   26.516  22.577  1.00 96.38 312 C 1 
ATOM   7753  C CG  . PRO C 3 312 ? 7.871   25.392  23.214  1.00 94.41 312 C 1 
ATOM   7754  C CD  . PRO C 3 312 ? 6.978   24.175  22.995  1.00 96.73 312 C 1 
ATOM   7755  N N   . SER C 3 313 ? 7.892   25.277  19.513  1.00 97.84 313 C 1 
ATOM   7756  C CA  . SER C 3 313 ? 8.664   25.526  18.282  1.00 97.83 313 C 1 
ATOM   7757  C C   . SER C 3 313 ? 8.721   24.343  17.314  1.00 98.16 313 C 1 
ATOM   7758  O O   . SER C 3 313 ? 9.279   24.481  16.225  1.00 97.13 313 C 1 
ATOM   7759  C CB  . SER C 3 313 ? 10.087  25.961  18.649  1.00 96.61 313 C 1 
ATOM   7760  O OG  . SER C 3 313 ? 10.774  24.940  19.349  1.00 91.99 313 C 1 
ATOM   7761  N N   . LEU C 3 314 ? 8.209   23.182  17.714  1.00 97.88 314 C 1 
ATOM   7762  C CA  . LEU C 3 314 ? 8.186   21.980  16.882  1.00 98.04 314 C 1 
ATOM   7763  C C   . LEU C 3 314 ? 7.044   21.061  17.342  1.00 98.06 314 C 1 
ATOM   7764  O O   . LEU C 3 314 ? 7.293   20.048  18.010  1.00 97.39 314 C 1 
ATOM   7765  C CB  . LEU C 3 314 ? 9.567   21.298  16.940  1.00 97.77 314 C 1 
ATOM   7766  C CG  . LEU C 3 314 ? 9.769   20.248  15.828  1.00 97.17 314 C 1 
ATOM   7767  C CD1 . LEU C 3 314 ? 10.116  20.920  14.492  1.00 95.34 314 C 1 
ATOM   7768  C CD2 . LEU C 3 314 ? 10.928  19.325  16.196  1.00 95.29 314 C 1 
ATOM   7769  N N   . PRO C 3 315 ? 5.793   21.424  17.036  1.00 98.23 315 C 1 
ATOM   7770  C CA  . PRO C 3 315 ? 4.644   20.586  17.342  1.00 98.30 315 C 1 
ATOM   7771  C C   . PRO C 3 315 ? 4.746   19.256  16.584  1.00 98.23 315 C 1 
ATOM   7772  O O   . PRO C 3 315 ? 5.291   19.197  15.479  1.00 97.60 315 C 1 
ATOM   7773  C CB  . PRO C 3 315 ? 3.415   21.404  16.937  1.00 97.90 315 C 1 
ATOM   7774  C CG  . PRO C 3 315 ? 3.945   22.296  15.813  1.00 96.31 315 C 1 
ATOM   7775  C CD  . PRO C 3 315 ? 5.384   22.580  16.243  1.00 97.89 315 C 1 
ATOM   7776  N N   . ARG C 3 316 ? 4.255   18.195  17.202  1.00 97.86 316 C 1 
ATOM   7777  C CA  . ARG C 3 316 ? 4.329   16.813  16.687  1.00 97.72 316 C 1 
ATOM   7778  C C   . ARG C 3 316 ? 3.002   16.079  16.882  1.00 97.68 316 C 1 
ATOM   7779  O O   . ARG C 3 316 ? 2.976   14.900  17.236  1.00 95.78 316 C 1 
ATOM   7780  C CB  . ARG C 3 316 ? 5.510   16.076  17.346  1.00 96.36 316 C 1 
ATOM   7781  C CG  . ARG C 3 316 ? 6.881   16.651  16.945  1.00 93.81 316 C 1 
ATOM   7782  C CD  . ARG C 3 316 ? 7.986   16.085  17.837  1.00 91.22 316 C 1 
ATOM   7783  N NE  . ARG C 3 316 ? 7.834   16.629  19.197  1.00 87.35 316 C 1 
ATOM   7784  C CZ  . ARG C 3 316 ? 8.545   16.312  20.260  1.00 86.95 316 C 1 
ATOM   7785  N NH1 . ARG C 3 316 ? 9.533   15.473  20.207  1.00 77.25 316 C 1 
ATOM   7786  N NH2 . ARG C 3 316 ? 8.265   16.852  21.402  1.00 79.85 316 C 1 
ATOM   7787  N N   . GLY C 3 317 ? 1.924   16.796  16.682  1.00 97.38 317 C 1 
ATOM   7788  C CA  . GLY C 3 317 ? 0.575   16.265  16.766  1.00 97.41 317 C 1 
ATOM   7789  C C   . GLY C 3 317 ? -0.438  17.285  16.263  1.00 97.68 317 C 1 
ATOM   7790  O O   . GLY C 3 317 ? -0.213  18.491  16.352  1.00 96.59 317 C 1 
ATOM   7791  N N   . ALA C 3 318 ? -1.551  16.791  15.753  1.00 97.22 318 C 1 
ATOM   7792  C CA  . ALA C 3 318 ? -2.691  17.565  15.289  1.00 97.03 318 C 1 
ATOM   7793  C C   . ALA C 3 318 ? -3.914  17.305  16.183  1.00 97.37 318 C 1 
ATOM   7794  O O   . ALA C 3 318 ? -3.945  16.348  16.961  1.00 96.27 318 C 1 
ATOM   7795  C CB  . ALA C 3 318 ? -2.955  17.202  13.819  1.00 95.55 318 C 1 
ATOM   7796  N N   . LEU C 3 319 ? -4.927  18.157  16.053  1.00 97.51 319 C 1 
ATOM   7797  C CA  . LEU C 3 319 ? -6.233  17.923  16.653  1.00 97.57 319 C 1 
ATOM   7798  C C   . LEU C 3 319 ? -7.088  17.103  15.687  1.00 97.47 319 C 1 
ATOM   7799  O O   . LEU C 3 319 ? -7.210  17.455  14.516  1.00 96.59 319 C 1 
ATOM   7800  C CB  . LEU C 3 319 ? -6.919  19.248  17.012  1.00 97.20 319 C 1 
ATOM   7801  C CG  . LEU C 3 319 ? -6.288  19.963  18.219  1.00 95.20 319 C 1 
ATOM   7802  C CD1 . LEU C 3 319 ? -5.088  20.822  17.816  1.00 89.51 319 C 1 
ATOM   7803  C CD2 . LEU C 3 319 ? -7.311  20.880  18.876  1.00 89.78 319 C 1 
ATOM   7804  N N   . LEU C 3 320 ? -7.711  16.045  16.184  1.00 97.37 320 C 1 
ATOM   7805  C CA  . LEU C 3 320 ? -8.611  15.197  15.406  1.00 97.30 320 C 1 
ATOM   7806  C C   . LEU C 3 320 ? -9.967  15.106  16.107  1.00 97.53 320 C 1 
ATOM   7807  O O   . LEU C 3 320 ? -10.034 14.809  17.297  1.00 97.18 320 C 1 
ATOM   7808  C CB  . LEU C 3 320 ? -7.958  13.813  15.224  1.00 96.74 320 C 1 
ATOM   7809  C CG  . LEU C 3 320 ? -8.774  12.834  14.353  1.00 95.67 320 C 1 
ATOM   7810  C CD1 . LEU C 3 320 ? -8.878  13.306  12.902  1.00 93.53 320 C 1 
ATOM   7811  C CD2 . LEU C 3 320 ? -8.112  11.460  14.362  1.00 92.71 320 C 1 
ATOM   7812  N N   . GLN C 3 321 ? -11.043 15.326  15.366  1.00 97.03 321 C 1 
ATOM   7813  C CA  . GLN C 3 321 ? -12.386 15.026  15.856  1.00 96.91 321 C 1 
ATOM   7814  C C   . GLN C 3 321 ? -12.646 13.530  15.705  1.00 96.75 321 C 1 
ATOM   7815  O O   . GLN C 3 321 ? -12.643 13.011  14.593  1.00 95.84 321 C 1 
ATOM   7816  C CB  . GLN C 3 321 ? -13.429 15.881  15.130  1.00 96.37 321 C 1 
ATOM   7817  C CG  . GLN C 3 321 ? -14.769 15.860  15.881  1.00 94.94 321 C 1 
ATOM   7818  C CD  . GLN C 3 321 ? -15.806 16.813  15.288  1.00 94.32 321 C 1 
ATOM   7819  O OE1 . GLN C 3 321 ? -15.711 17.286  14.167  1.00 89.19 321 C 1 
ATOM   7820  N NE2 . GLN C 3 321 ? -16.848 17.130  16.028  1.00 88.18 321 C 1 
ATOM   7821  N N   . VAL C 3 322 ? -12.860 12.859  16.831  1.00 97.02 322 C 1 
ATOM   7822  C CA  . VAL C 3 322 ? -13.040 11.399  16.884  1.00 96.50 322 C 1 
ATOM   7823  C C   . VAL C 3 322 ? -14.496 10.981  17.091  1.00 95.76 322 C 1 
ATOM   7824  O O   . VAL C 3 322 ? -14.825 9.813   16.917  1.00 92.93 322 C 1 
ATOM   7825  C CB  . VAL C 3 322 ? -12.126 10.764  17.949  1.00 95.61 322 C 1 
ATOM   7826  C CG1 . VAL C 3 322 ? -10.651 11.018  17.633  1.00 92.11 322 C 1 
ATOM   7827  C CG2 . VAL C 3 322 ? -12.413 11.278  19.371  1.00 92.15 322 C 1 
ATOM   7828  N N   . ALA C 3 323 ? -15.364 11.916  17.458  1.00 94.33 323 C 1 
ATOM   7829  C CA  . ALA C 3 323 ? -16.789 11.663  17.637  1.00 93.10 323 C 1 
ATOM   7830  C C   . ALA C 3 323 ? -17.631 12.864  17.190  1.00 92.59 323 C 1 
ATOM   7831  O O   . ALA C 3 323 ? -17.277 14.019  17.421  1.00 88.62 323 C 1 
ATOM   7832  C CB  . ALA C 3 323 ? -17.050 11.297  19.101  1.00 90.35 323 C 1 
ATOM   7833  N N   . LEU C 3 324 ? -18.774 12.571  16.582  1.00 91.31 324 C 1 
ATOM   7834  C CA  . LEU C 3 324 ? -19.779 13.537  16.144  1.00 88.86 324 C 1 
ATOM   7835  C C   . LEU C 3 324 ? -21.112 13.243  16.844  1.00 87.54 324 C 1 
ATOM   7836  O O   . LEU C 3 324 ? -21.444 12.089  17.098  1.00 79.87 324 C 1 
ATOM   7837  C CB  . LEU C 3 324 ? -19.918 13.462  14.613  1.00 84.92 324 C 1 
ATOM   7838  C CG  . LEU C 3 324 ? -18.731 14.059  13.833  1.00 79.51 324 C 1 
ATOM   7839  C CD1 . LEU C 3 324 ? -18.729 13.550  12.394  1.00 73.70 324 C 1 
ATOM   7840  C CD2 . LEU C 3 324 ? -18.821 15.592  13.785  1.00 73.06 324 C 1 
ATOM   7841  N N   . GLY C 3 325 ? -21.889 14.289  17.122  1.00 87.74 325 C 1 
ATOM   7842  C CA  . GLY C 3 325 ? -23.224 14.153  17.702  1.00 88.98 325 C 1 
ATOM   7843  C C   . GLY C 3 325 ? -23.223 13.726  19.172  1.00 91.71 325 C 1 
ATOM   7844  O O   . GLY C 3 325 ? -22.414 14.197  19.980  1.00 88.94 325 C 1 
ATOM   7845  N N   . GLU C 3 326 ? -24.180 12.862  19.531  1.00 92.22 326 C 1 
ATOM   7846  C CA  . GLU C 3 326 ? -24.317 12.338  20.891  1.00 93.09 326 C 1 
ATOM   7847  C C   . GLU C 3 326 ? -23.239 11.283  21.156  1.00 94.48 326 C 1 
ATOM   7848  O O   . GLU C 3 326 ? -23.089 10.322  20.404  1.00 93.03 326 C 1 
ATOM   7849  C CB  . GLU C 3 326 ? -25.745 11.809  21.096  1.00 90.57 326 C 1 
ATOM   7850  C CG  . GLU C 3 326 ? -26.074 11.574  22.587  1.00 79.11 326 C 1 
ATOM   7851  C CD  . GLU C 3 326 ? -27.561 11.255  22.842  1.00 71.60 326 C 1 
ATOM   7852  O OE1 . GLU C 3 326 ? -28.003 11.444  23.999  1.00 63.19 326 C 1 
ATOM   7853  O OE2 . GLU C 3 326 ? -28.268 10.844  21.891  1.00 65.75 326 C 1 
ATOM   7854  N N   . ARG C 3 327 ? -22.468 11.465  22.232  1.00 96.31 327 C 1 
ATOM   7855  C CA  . ARG C 3 327 ? -21.340 10.588  22.576  1.00 96.96 327 C 1 
ATOM   7856  C C   . ARG C 3 327 ? -21.755 9.516   23.580  1.00 97.42 327 C 1 
ATOM   7857  O O   . ARG C 3 327 ? -22.530 9.814   24.489  1.00 96.76 327 C 1 
ATOM   7858  C CB  . ARG C 3 327 ? -20.163 11.441  23.079  1.00 95.87 327 C 1 
ATOM   7859  C CG  . ARG C 3 327 ? -19.566 12.283  21.933  1.00 92.86 327 C 1 
ATOM   7860  C CD  . ARG C 3 327 ? -18.396 13.156  22.400  1.00 89.98 327 C 1 
ATOM   7861  N NE  . ARG C 3 327 ? -18.853 14.272  23.246  1.00 84.59 327 C 1 
ATOM   7862  C CZ  . ARG C 3 327 ? -18.226 14.782  24.292  1.00 83.86 327 C 1 
ATOM   7863  N NH1 . ARG C 3 327 ? -17.077 14.333  24.695  1.00 74.42 327 C 1 
ATOM   7864  N NH2 . ARG C 3 327 ? -18.742 15.768  24.950  1.00 73.76 327 C 1 
ATOM   7865  N N   . PRO C 3 328 ? -21.238 8.288   23.461  1.00 97.72 328 C 1 
ATOM   7866  C CA  . PRO C 3 328 ? -21.480 7.231   24.434  1.00 97.96 328 C 1 
ATOM   7867  C C   . PRO C 3 328 ? -20.851 7.579   25.790  1.00 98.28 328 C 1 
ATOM   7868  O O   . PRO C 3 328 ? -19.878 8.332   25.866  1.00 98.05 328 C 1 
ATOM   7869  C CB  . PRO C 3 328 ? -20.857 5.973   23.823  1.00 97.57 328 C 1 
ATOM   7870  C CG  . PRO C 3 328 ? -19.706 6.525   22.984  1.00 96.99 328 C 1 
ATOM   7871  C CD  . PRO C 3 328 ? -20.277 7.838   22.457  1.00 97.54 328 C 1 
ATOM   7872  N N   . SER C 3 329 ? -21.372 7.001   26.871  1.00 98.41 329 C 1 
ATOM   7873  C CA  . SER C 3 329 ? -20.703 7.075   28.171  1.00 98.57 329 C 1 
ATOM   7874  C C   . SER C 3 329 ? -19.388 6.288   28.152  1.00 98.69 329 C 1 
ATOM   7875  O O   . SER C 3 329 ? -19.246 5.294   27.432  1.00 98.56 329 C 1 
ATOM   7876  C CB  . SER C 3 329 ? -21.623 6.575   29.290  1.00 98.31 329 C 1 
ATOM   7877  O OG  . SER C 3 329 ? -21.891 5.189   29.166  1.00 96.95 329 C 1 
ATOM   7878  N N   . LEU C 3 330 ? -18.445 6.672   29.005  1.00 98.62 330 C 1 
ATOM   7879  C CA  . LEU C 3 330 ? -17.197 5.925   29.195  1.00 98.72 330 C 1 
ATOM   7880  C C   . LEU C 3 330 ? -17.471 4.475   29.629  1.00 98.77 330 C 1 
ATOM   7881  O O   . LEU C 3 330 ? -16.772 3.556   29.210  1.00 98.68 330 C 1 
ATOM   7882  C CB  . LEU C 3 330 ? -16.335 6.675   30.226  1.00 98.65 330 C 1 
ATOM   7883  C CG  . LEU C 3 330 ? -14.942 6.057   30.454  1.00 98.31 330 C 1 
ATOM   7884  C CD1 . LEU C 3 330 ? -14.090 6.047   29.189  1.00 97.65 330 C 1 
ATOM   7885  C CD2 . LEU C 3 330 ? -14.208 6.863   31.521  1.00 97.61 330 C 1 
ATOM   7886  N N   . GLU C 3 331 ? -18.528 4.254   30.409  1.00 98.81 331 C 1 
ATOM   7887  C CA  . GLU C 3 331 ? -18.980 2.908   30.774  1.00 98.80 331 C 1 
ATOM   7888  C C   . GLU C 3 331 ? -19.357 2.090   29.533  1.00 98.80 331 C 1 
ATOM   7889  O O   . GLU C 3 331 ? -18.919 0.949   29.398  1.00 98.54 331 C 1 
ATOM   7890  C CB  . GLU C 3 331 ? -20.143 3.014   31.778  1.00 98.60 331 C 1 
ATOM   7891  C CG  . GLU C 3 331 ? -20.610 1.641   32.290  1.00 97.13 331 C 1 
ATOM   7892  C CD  . GLU C 3 331 ? -21.482 1.706   33.556  1.00 96.02 331 C 1 
ATOM   7893  O OE1 . GLU C 3 331 ? -21.851 0.618   34.052  1.00 90.56 331 C 1 
ATOM   7894  O OE2 . GLU C 3 331 ? -21.733 2.812   34.088  1.00 90.61 331 C 1 
ATOM   7895  N N   . GLN C 3 332 ? -20.100 2.679   28.588  1.00 98.72 332 C 1 
ATOM   7896  C CA  . GLN C 3 332 ? -20.472 1.998   27.345  1.00 98.65 332 C 1 
ATOM   7897  C C   . GLN C 3 332 ? -19.249 1.719   26.459  1.00 98.69 332 C 1 
ATOM   7898  O O   . GLN C 3 332 ? -19.142 0.631   25.891  1.00 98.41 332 C 1 
ATOM   7899  C CB  . GLN C 3 332 ? -21.531 2.822   26.599  1.00 98.31 332 C 1 
ATOM   7900  C CG  . GLN C 3 332 ? -22.144 2.032   25.426  1.00 95.10 332 C 1 
ATOM   7901  C CD  . GLN C 3 332 ? -23.180 2.827   24.629  1.00 93.84 332 C 1 
ATOM   7902  O OE1 . GLN C 3 332 ? -23.501 3.965   24.918  1.00 86.54 332 C 1 
ATOM   7903  N NE2 . GLN C 3 332 ? -23.731 2.246   23.583  1.00 84.26 332 C 1 
ATOM   7904  N N   . VAL C 3 333 ? -18.309 2.662   26.377  1.00 98.73 333 C 1 
ATOM   7905  C CA  . VAL C 3 333 ? -17.054 2.480   25.625  1.00 98.75 333 C 1 
ATOM   7906  C C   . VAL C 3 333 ? -16.264 1.290   26.175  1.00 98.78 333 C 1 
ATOM   7907  O O   . VAL C 3 333 ? -15.831 0.426   25.414  1.00 98.64 333 C 1 
ATOM   7908  C CB  . VAL C 3 333 ? -16.203 3.769   25.647  1.00 98.62 333 C 1 
ATOM   7909  C CG1 . VAL C 3 333 ? -14.818 3.567   25.022  1.00 98.06 333 C 1 
ATOM   7910  C CG2 . VAL C 3 333 ? -16.890 4.901   24.874  1.00 98.02 333 C 1 
ATOM   7911  N N   . LEU C 3 334 ? -16.126 1.195   27.496  1.00 98.80 334 C 1 
ATOM   7912  C CA  . LEU C 3 334 ? -15.306 0.162   28.132  1.00 98.80 334 C 1 
ATOM   7913  C C   . LEU C 3 334 ? -16.019 -1.191  28.278  1.00 98.75 334 C 1 
ATOM   7914  O O   . LEU C 3 334 ? -15.406 -2.236  28.055  1.00 98.42 334 C 1 
ATOM   7915  C CB  . LEU C 3 334 ? -14.803 0.682   29.486  1.00 98.74 334 C 1 
ATOM   7916  C CG  . LEU C 3 334 ? -13.745 1.800   29.373  1.00 98.51 334 C 1 
ATOM   7917  C CD1 . LEU C 3 334 ? -13.460 2.362   30.761  1.00 97.93 334 C 1 
ATOM   7918  C CD2 . LEU C 3 334 ? -12.421 1.285   28.796  1.00 97.71 334 C 1 
ATOM   7919  N N   . THR C 3 335 ? -17.303 -1.190  28.652  1.00 98.52 335 C 1 
ATOM   7920  C CA  . THR C 3 335 ? -18.029 -2.409  29.067  1.00 98.23 335 C 1 
ATOM   7921  C C   . THR C 3 335 ? -19.285 -2.719  28.253  1.00 98.23 335 C 1 
ATOM   7922  O O   . THR C 3 335 ? -19.856 -3.800  28.400  1.00 95.48 335 C 1 
ATOM   7923  C CB  . THR C 3 335 ? -18.372 -2.365  30.563  1.00 96.75 335 C 1 
ATOM   7924  O OG1 . THR C 3 335 ? -19.291 -1.346  30.848  1.00 90.64 335 C 1 
ATOM   7925  C CG2 . THR C 3 335 ? -17.142 -2.129  31.452  1.00 87.56 335 C 1 
ATOM   7926  N N   . GLY C 3 336 ? -19.706 -1.823  27.370  1.00 97.78 336 C 1 
ATOM   7927  C CA  . GLY C 3 336 ? -20.868 -1.986  26.500  1.00 97.87 336 C 1 
ATOM   7928  C C   . GLY C 3 336 ? -22.214 -1.790  27.196  1.00 98.06 336 C 1 
ATOM   7929  O O   . GLY C 3 336 ? -22.279 -1.232  28.291  1.00 95.70 336 C 1 
ATOM   7930  N N   . PRO C 3 337 ? -23.309 -2.275  26.573  1.00 97.69 337 C 1 
ATOM   7931  C CA  . PRO C 3 337 ? -23.335 -3.015  25.308  1.00 97.90 337 C 1 
ATOM   7932  C C   . PRO C 3 337 ? -22.880 -2.162  24.115  1.00 98.09 337 C 1 
ATOM   7933  O O   . PRO C 3 337 ? -23.028 -0.942  24.123  1.00 96.51 337 C 1 
ATOM   7934  C CB  . PRO C 3 337 ? -24.786 -3.471  25.150  1.00 96.70 337 C 1 
ATOM   7935  C CG  . PRO C 3 337 ? -25.568 -2.376  25.872  1.00 95.14 337 C 1 
ATOM   7936  C CD  . PRO C 3 337 ? -24.654 -2.008  27.035  1.00 96.84 337 C 1 
ATOM   7937  N N   . SER C 3 338 ? -22.363 -2.825  23.085  1.00 98.11 338 C 1 
ATOM   7938  C CA  . SER C 3 338 ? -21.996 -2.197  21.817  1.00 98.29 338 C 1 
ATOM   7939  C C   . SER C 3 338 ? -23.109 -2.334  20.783  1.00 98.30 338 C 1 
ATOM   7940  O O   . SER C 3 338 ? -23.712 -3.397  20.634  1.00 97.84 338 C 1 
ATOM   7941  C CB  . SER C 3 338 ? -20.687 -2.787  21.284  1.00 98.03 338 C 1 
ATOM   7942  O OG  . SER C 3 338 ? -20.317 -2.194  20.053  1.00 97.14 338 C 1 
ATOM   7943  N N   . ASP C 3 339 ? -23.338 -1.260  20.046  1.00 98.19 339 C 1 
ATOM   7944  C CA  . ASP C 3 339 ? -24.093 -1.212  18.793  1.00 97.83 339 C 1 
ATOM   7945  C C   . ASP C 3 339 ? -23.210 -0.758  17.613  1.00 97.75 339 C 1 
ATOM   7946  O O   . ASP C 3 339 ? -23.691 -0.597  16.494  1.00 95.96 339 C 1 
ATOM   7947  C CB  . ASP C 3 339 ? -25.334 -0.317  18.972  1.00 96.83 339 C 1 
ATOM   7948  C CG  . ASP C 3 339 ? -25.042 1.142   19.354  1.00 96.46 339 C 1 
ATOM   7949  O OD1 . ASP C 3 339 ? -23.870 1.532   19.509  1.00 93.28 339 C 1 
ATOM   7950  O OD2 . ASP C 3 339 ? -26.031 1.887   19.543  1.00 92.01 339 C 1 
ATOM   7951  N N   . ASP C 3 340 ? -21.911 -0.590  17.859  1.00 97.59 340 C 1 
ATOM   7952  C CA  . ASP C 3 340 ? -20.915 -0.296  16.836  1.00 97.46 340 C 1 
ATOM   7953  C C   . ASP C 3 340 ? -20.244 -1.591  16.346  1.00 97.62 340 C 1 
ATOM   7954  O O   . ASP C 3 340 ? -19.627 -2.313  17.138  1.00 96.79 340 C 1 
ATOM   7955  C CB  . ASP C 3 340 ? -19.870 0.681   17.386  1.00 96.51 340 C 1 
ATOM   7956  C CG  . ASP C 3 340 ? -18.738 0.861   16.373  1.00 95.67 340 C 1 
ATOM   7957  O OD1 . ASP C 3 340 ? -19.051 1.038   15.173  1.00 92.19 340 C 1 
ATOM   7958  O OD2 . ASP C 3 340 ? -17.563 0.752   16.782  1.00 91.31 340 C 1 
ATOM   7959  N N   . PRO C 3 341 ? -20.307 -1.898  15.049  1.00 97.23 341 C 1 
ATOM   7960  C CA  . PRO C 3 341 ? -19.654 -3.084  14.511  1.00 96.81 341 C 1 
ATOM   7961  C C   . PRO C 3 341 ? -18.128 -2.958  14.420  1.00 96.82 341 C 1 
ATOM   7962  O O   . PRO C 3 341 ? -17.452 -3.975  14.304  1.00 94.88 341 C 1 
ATOM   7963  C CB  . PRO C 3 341 ? -20.302 -3.293  13.137  1.00 95.19 341 C 1 
ATOM   7964  C CG  . PRO C 3 341 ? -20.672 -1.882  12.696  1.00 93.27 341 C 1 
ATOM   7965  C CD  . PRO C 3 341 ? -21.044 -1.196  14.007  1.00 95.56 341 C 1 
ATOM   7966  N N   . PHE C 3 342 ? -17.571 -1.752  14.491  1.00 97.10 342 C 1 
ATOM   7967  C CA  . PHE C 3 342 ? -16.154 -1.485  14.204  1.00 96.88 342 C 1 
ATOM   7968  C C   . PHE C 3 342 ? -15.230 -1.556  15.434  1.00 96.99 342 C 1 
ATOM   7969  O O   . PHE C 3 342 ? -14.046 -1.236  15.342  1.00 95.54 342 C 1 
ATOM   7970  C CB  . PHE C 3 342 ? -16.029 -0.158  13.443  1.00 96.00 342 C 1 
ATOM   7971  C CG  . PHE C 3 342 ? -16.880 -0.088  12.190  1.00 95.47 342 C 1 
ATOM   7972  C CD1 . PHE C 3 342 ? -16.638 -0.978  11.125  1.00 93.24 342 C 1 
ATOM   7973  C CD2 . PHE C 3 342 ? -17.939 0.831   12.093  1.00 93.36 342 C 1 
ATOM   7974  C CE1 . PHE C 3 342 ? -17.444 -0.945  9.975   1.00 91.76 342 C 1 
ATOM   7975  C CE2 . PHE C 3 342 ? -18.749 0.870   10.945  1.00 91.67 342 C 1 
ATOM   7976  C CZ  . PHE C 3 342 ? -18.504 -0.023  9.884   1.00 92.06 342 C 1 
ATOM   7977  N N   . GLY C 3 343 ? -15.732 -1.992  16.579  1.00 96.60 343 C 1 
ATOM   7978  C CA  . GLY C 3 343 ? -14.924 -2.235  17.779  1.00 97.12 343 C 1 
ATOM   7979  C C   . GLY C 3 343 ? -14.595 -0.997  18.617  1.00 97.67 343 C 1 
ATOM   7980  O O   . GLY C 3 343 ? -13.661 -1.058  19.422  1.00 96.46 343 C 1 
ATOM   7981  N N   . SER C 3 344 ? -15.342 0.102   18.475  1.00 97.70 344 C 1 
ATOM   7982  C CA  . SER C 3 344 ? -15.143 1.318   19.279  1.00 97.70 344 C 1 
ATOM   7983  C C   . SER C 3 344 ? -15.808 1.262   20.663  1.00 98.12 344 C 1 
ATOM   7984  O O   . SER C 3 344 ? -15.396 1.971   21.579  1.00 97.53 344 C 1 
ATOM   7985  C CB  . SER C 3 344 ? -15.632 2.548   18.507  1.00 96.35 344 C 1 
ATOM   7986  O OG  . SER C 3 344 ? -17.044 2.609   18.475  1.00 92.57 344 C 1 
ATOM   7987  N N   . LEU C 3 345 ? -16.811 0.418   20.834  1.00 98.19 345 C 1 
ATOM   7988  C CA  . LEU C 3 345 ? -17.554 0.223   22.078  1.00 98.38 345 C 1 
ATOM   7989  C C   . LEU C 3 345 ? -17.312 -1.171  22.664  1.00 98.48 345 C 1 
ATOM   7990  O O   . LEU C 3 345 ? -17.011 -2.129  21.951  1.00 98.04 345 C 1 
ATOM   7991  C CB  . LEU C 3 345 ? -19.055 0.469   21.840  1.00 98.07 345 C 1 
ATOM   7992  C CG  . LEU C 3 345 ? -19.438 1.857   21.305  1.00 97.65 345 C 1 
ATOM   7993  C CD1 . LEU C 3 345 ? -20.952 1.910   21.085  1.00 96.66 345 C 1 
ATOM   7994  C CD2 . LEU C 3 345 ? -19.064 2.979   22.270  1.00 96.52 345 C 1 
ATOM   7995  N N   . ASN C 3 346 ? -17.508 -1.298  23.979  1.00 98.55 346 C 1 
ATOM   7996  C CA  . ASN C 3 346 ? -17.332 -2.544  24.725  1.00 98.71 346 C 1 
ATOM   7997  C C   . ASN C 3 346 ? -15.914 -3.119  24.561  1.00 98.76 346 C 1 
ATOM   7998  O O   . ASN C 3 346 ? -15.737 -4.333  24.394  1.00 98.37 346 C 1 
ATOM   7999  C CB  . ASN C 3 346 ? -18.477 -3.507  24.366  1.00 98.51 346 C 1 
ATOM   8000  C CG  . ASN C 3 346 ? -18.640 -4.699  25.299  1.00 98.55 346 C 1 
ATOM   8001  O OD1 . ASN C 3 346 ? -18.052 -4.819  26.367  1.00 96.73 346 C 1 
ATOM   8002  N ND2 . ASN C 3 346 ? -19.503 -5.619  24.926  1.00 96.41 346 C 1 
ATOM   8003  N N   . LEU C 3 347 ? -14.910 -2.251  24.642  1.00 98.81 347 C 1 
ATOM   8004  C CA  . LEU C 3 347 ? -13.497 -2.596  24.436  1.00 98.82 347 C 1 
ATOM   8005  C C   . LEU C 3 347 ? -13.065 -3.814  25.270  1.00 98.83 347 C 1 
ATOM   8006  O O   . LEU C 3 347 ? -12.486 -4.770  24.752  1.00 98.65 347 C 1 
ATOM   8007  C CB  . LEU C 3 347 ? -12.621 -1.374  24.777  1.00 98.73 347 C 1 
ATOM   8008  C CG  . LEU C 3 347 ? -12.839 -0.120  23.905  1.00 98.25 347 C 1 
ATOM   8009  C CD1 . LEU C 3 347 ? -11.959 1.017   24.421  1.00 97.39 347 C 1 
ATOM   8010  C CD2 . LEU C 3 347 ? -12.499 -0.365  22.438  1.00 97.08 347 C 1 
ATOM   8011  N N   . VAL C 3 348 ? -13.405 -3.820  26.564  1.00 98.80 348 C 1 
ATOM   8012  C CA  . VAL C 3 348 ? -13.073 -4.922  27.484  1.00 98.78 348 C 1 
ATOM   8013  C C   . VAL C 3 348 ? -13.874 -6.186  27.148  1.00 98.77 348 C 1 
ATOM   8014  O O   . VAL C 3 348 ? -13.363 -7.298  27.274  1.00 98.48 348 C 1 
ATOM   8015  C CB  . VAL C 3 348 ? -13.304 -4.494  28.946  1.00 98.56 348 C 1 
ATOM   8016  C CG1 . VAL C 3 348 ? -12.885 -5.588  29.931  1.00 97.72 348 C 1 
ATOM   8017  C CG2 . VAL C 3 348 ? -12.511 -3.224  29.300  1.00 97.67 348 C 1 
ATOM   8018  N N   . GLY C 3 349 ? -15.113 -6.034  26.681  1.00 98.62 349 C 1 
ATOM   8019  C CA  . GLY C 3 349 ? -15.922 -7.144  26.182  1.00 98.54 349 C 1 
ATOM   8020  C C   . GLY C 3 349 ? -15.352 -7.767  24.907  1.00 98.61 349 C 1 
ATOM   8021  O O   . GLY C 3 349 ? -15.397 -8.990  24.753  1.00 98.18 349 C 1 
ATOM   8022  N N   . GLY C 3 350 ? -14.773 -6.946  24.026  1.00 98.64 350 C 1 
ATOM   8023  C CA  . GLY C 3 350 ? -14.014 -7.392  22.858  1.00 98.66 350 C 1 
ATOM   8024  C C   . GLY C 3 350 ? -12.786 -8.208  23.262  1.00 98.70 350 C 1 
ATOM   8025  O O   . GLY C 3 350 ? -12.667 -9.369  22.867  1.00 98.46 350 C 1 
ATOM   8026  N N   . LEU C 3 351 ? -11.949 -7.665  24.145  1.00 98.72 351 C 1 
ATOM   8027  C CA  . LEU C 3 351 ? -10.781 -8.366  24.696  1.00 98.74 351 C 1 
ATOM   8028  C C   . LEU C 3 351 ? -11.170 -9.722  25.308  1.00 98.71 351 C 1 
ATOM   8029  O O   . LEU C 3 351 ? -10.587 -10.747 24.955  1.00 98.56 351 C 1 
ATOM   8030  C CB  . LEU C 3 351 ? -10.080 -7.459  25.727  1.00 98.73 351 C 1 
ATOM   8031  C CG  . LEU C 3 351 ? -8.909  -8.138  26.474  1.00 98.59 351 C 1 
ATOM   8032  C CD1 . LEU C 3 351 ? -7.783  -8.558  25.542  1.00 98.13 351 C 1 
ATOM   8033  C CD2 . LEU C 3 351 ? -8.349  -7.196  27.530  1.00 98.12 351 C 1 
ATOM   8034  N N   . ARG C 3 352 ? -12.183 -9.750  26.181  1.00 98.63 352 C 1 
ATOM   8035  C CA  . ARG C 3 352 ? -12.667 -11.001 26.798  1.00 98.51 352 C 1 
ATOM   8036  C C   . ARG C 3 352 ? -13.058 -12.047 25.757  1.00 98.44 352 C 1 
ATOM   8037  O O   . ARG C 3 352 ? -12.720 -13.217 25.910  1.00 97.89 352 C 1 
ATOM   8038  C CB  . ARG C 3 352 ? -13.873 -10.723 27.709  1.00 97.94 352 C 1 
ATOM   8039  C CG  . ARG C 3 352 ? -13.463 -10.148 29.069  1.00 92.33 352 C 1 
ATOM   8040  C CD  . ARG C 3 352 ? -14.689 -9.961  29.962  1.00 91.61 352 C 1 
ATOM   8041  N NE  . ARG C 3 352 ? -14.306 -9.425  31.278  1.00 85.96 352 C 1 
ATOM   8042  C CZ  . ARG C 3 352 ? -14.705 -8.290  31.835  1.00 84.16 352 C 1 
ATOM   8043  N NH1 . ARG C 3 352 ? -15.593 -7.505  31.287  1.00 72.23 352 C 1 
ATOM   8044  N NH2 . ARG C 3 352 ? -14.198 -7.922  32.968  1.00 75.85 352 C 1 
ATOM   8045  N N   . ARG C 3 353 ? -13.759 -11.634 24.699  1.00 98.09 353 C 1 
ATOM   8046  C CA  . ARG C 3 353 ? -14.221 -12.556 23.645  1.00 97.85 353 C 1 
ATOM   8047  C C   . ARG C 3 353 ? -13.079 -13.028 22.740  1.00 97.74 353 C 1 
ATOM   8048  O O   . ARG C 3 353 ? -13.074 -14.197 22.372  1.00 97.30 353 C 1 
ATOM   8049  C CB  . ARG C 3 353 ? -15.340 -11.905 22.831  1.00 97.42 353 C 1 
ATOM   8050  C CG  . ARG C 3 353 ? -16.665 -11.903 23.607  1.00 93.87 353 C 1 
ATOM   8051  C CD  . ARG C 3 353 ? -17.743 -11.164 22.810  1.00 91.58 353 C 1 
ATOM   8052  N NE  . ARG C 3 353 ? -19.037 -11.146 23.512  1.00 88.07 353 C 1 
ATOM   8053  C CZ  . ARG C 3 353 ? -19.382 -10.347 24.513  1.00 86.07 353 C 1 
ATOM   8054  N NH1 . ARG C 3 353 ? -18.589 -9.435  24.987  1.00 77.01 353 C 1 
ATOM   8055  N NH2 . ARG C 3 353 ? -20.556 -10.462 25.052  1.00 80.92 353 C 1 
ATOM   8056  N N   . SER C 3 354 ? -12.114 -12.165 22.445  1.00 98.16 354 C 1 
ATOM   8057  C CA  . SER C 3 354 ? -10.889 -12.554 21.735  1.00 98.24 354 C 1 
ATOM   8058  C C   . SER C 3 354 ? -10.122 -13.621 22.529  1.00 98.08 354 C 1 
ATOM   8059  O O   . SER C 3 354 ? -9.897  -14.723 22.029  1.00 97.71 354 C 1 
ATOM   8060  C CB  . SER C 3 354 ? -10.014 -11.320 21.482  1.00 98.29 354 C 1 
ATOM   8061  O OG  . SER C 3 354 ? -8.842  -11.713 20.797  1.00 96.68 354 C 1 
ATOM   8062  N N   . MET C 3 355 ? -9.849  -13.346 23.810  1.00 98.25 355 C 1 
ATOM   8063  C CA  . MET C 3 355 ? -9.187  -14.288 24.717  1.00 98.28 355 C 1 
ATOM   8064  C C   . MET C 3 355 ? -9.935  -15.627 24.814  1.00 97.96 355 C 1 
ATOM   8065  O O   . MET C 3 355 ? -9.329  -16.686 24.685  1.00 97.41 355 C 1 
ATOM   8066  C CB  . MET C 3 355 ? -9.069  -13.661 26.115  1.00 98.45 355 C 1 
ATOM   8067  C CG  . MET C 3 355 ? -8.104  -12.475 26.181  1.00 98.21 355 C 1 
ATOM   8068  S SD  . MET C 3 355 ? -8.132  -11.588 27.775  1.00 98.05 355 C 1 
ATOM   8069  C CE  . MET C 3 355 ? -7.484  -12.867 28.876  1.00 95.11 355 C 1 
ATOM   8070  N N   . ALA C 3 356 ? -11.256 -15.582 25.006  1.00 97.46 356 C 1 
ATOM   8071  C CA  . ALA C 3 356 ? -12.085 -16.780 25.130  1.00 97.00 356 C 1 
ATOM   8072  C C   . ALA C 3 356 ? -12.053 -17.650 23.863  1.00 96.61 356 C 1 
ATOM   8073  O O   . ALA C 3 356 ? -11.883 -18.868 23.951  1.00 95.65 356 C 1 
ATOM   8074  C CB  . ALA C 3 356 ? -13.514 -16.352 25.478  1.00 96.43 356 C 1 
ATOM   8075  N N   . LYS C 3 357 ? -12.164 -17.035 22.685  1.00 96.53 357 C 1 
ATOM   8076  C CA  . LYS C 3 357 ? -12.065 -17.742 21.399  1.00 96.05 357 C 1 
ATOM   8077  C C   . LYS C 3 357 ? -10.671 -18.336 21.182  1.00 95.95 357 C 1 
ATOM   8078  O O   . LYS C 3 357 ? -10.557 -19.452 20.682  1.00 94.61 357 C 1 
ATOM   8079  C CB  . LYS C 3 357 ? -12.445 -16.811 20.244  1.00 95.04 357 C 1 
ATOM   8080  C CG  . LYS C 3 357 ? -13.963 -16.595 20.153  1.00 89.77 357 C 1 
ATOM   8081  C CD  . LYS C 3 357 ? -14.328 -15.714 18.951  1.00 84.22 357 C 1 
ATOM   8082  C CE  . LYS C 3 357 ? -15.849 -15.540 18.813  1.00 78.88 357 C 1 
ATOM   8083  N NZ  . LYS C 3 357 ? -16.523 -16.802 18.381  1.00 71.25 357 C 1 
ATOM   8084  N N   . ALA C 3 358 ? -9.632  -17.645 21.623  1.00 96.64 358 C 1 
ATOM   8085  C CA  . ALA C 3 358 ? -8.256  -18.136 21.562  1.00 96.79 358 C 1 
ATOM   8086  C C   . ALA C 3 358 ? -7.925  -19.191 22.641  1.00 96.59 358 C 1 
ATOM   8087  O O   . ALA C 3 358 ? -6.868  -19.819 22.587  1.00 95.40 358 C 1 
ATOM   8088  C CB  . ALA C 3 358 ? -7.318  -16.929 21.620  1.00 96.80 358 C 1 
ATOM   8089  N N   . GLY C 3 359 ? -8.824  -19.414 23.607  1.00 96.40 359 C 1 
ATOM   8090  C CA  . GLY C 3 359 ? -8.677  -20.443 24.641  1.00 96.24 359 C 1 
ATOM   8091  C C   . GLY C 3 359 ? -7.948  -19.989 25.907  1.00 96.55 359 C 1 
ATOM   8092  O O   . GLY C 3 359 ? -7.397  -20.829 26.624  1.00 95.39 359 C 1 
ATOM   8093  N N   . TYR C 3 360 ? -7.958  -18.692 26.209  1.00 97.26 360 C 1 
ATOM   8094  C CA  . TYR C 3 360 ? -7.292  -18.103 27.375  1.00 97.64 360 C 1 
ATOM   8095  C C   . TYR C 3 360 ? -8.306  -17.429 28.314  1.00 97.58 360 C 1 
ATOM   8096  O O   . TYR C 3 360 ? -9.304  -16.867 27.867  1.00 96.72 360 C 1 
ATOM   8097  C CB  . TYR C 3 360 ? -6.209  -17.124 26.920  1.00 97.59 360 C 1 
ATOM   8098  C CG  . TYR C 3 360 ? -5.086  -17.755 26.119  1.00 97.73 360 C 1 
ATOM   8099  C CD1 . TYR C 3 360 ? -3.918  -18.198 26.758  1.00 96.89 360 C 1 
ATOM   8100  C CD2 . TYR C 3 360 ? -5.209  -17.913 24.723  1.00 96.97 360 C 1 
ATOM   8101  C CE1 . TYR C 3 360 ? -2.875  -18.785 26.019  1.00 96.48 360 C 1 
ATOM   8102  C CE2 . TYR C 3 360 ? -4.177  -18.507 23.972  1.00 96.52 360 C 1 
ATOM   8103  C CZ  . TYR C 3 360 ? -3.010  -18.940 24.627  1.00 96.82 360 C 1 
ATOM   8104  O OH  . TYR C 3 360 ? -2.000  -19.516 23.900  1.00 95.83 360 C 1 
ATOM   8105  N N   . CYS C 3 361 ? -8.041  -17.481 29.623  1.00 97.35 361 C 1 
ATOM   8106  C CA  . CYS C 3 361 ? -8.858  -16.838 30.662  1.00 97.13 361 C 1 
ATOM   8107  C C   . CYS C 3 361 ? -8.083  -15.818 31.504  1.00 97.34 361 C 1 
ATOM   8108  O O   . CYS C 3 361 ? -8.628  -15.282 32.469  1.00 95.67 361 C 1 
ATOM   8109  C CB  . CYS C 3 361 ? -9.483  -17.914 31.560  1.00 95.43 361 C 1 
ATOM   8110  S SG  . CYS C 3 361 ? -10.702 -18.901 30.640  1.00 90.75 361 C 1 
ATOM   8111  N N   . ASP C 3 362 ? -6.831  -15.566 31.166  1.00 97.21 362 C 1 
ATOM   8112  C CA  . ASP C 3 362 ? -5.926  -14.690 31.908  1.00 97.12 362 C 1 
ATOM   8113  C C   . ASP C 3 362 ? -5.061  -13.876 30.933  1.00 97.93 362 C 1 
ATOM   8114  O O   . ASP C 3 362 ? -4.561  -14.415 29.940  1.00 97.02 362 C 1 
ATOM   8115  C CB  . ASP C 3 362 ? -5.067  -15.563 32.840  1.00 93.84 362 C 1 
ATOM   8116  C CG  . ASP C 3 362 ? -3.893  -14.782 33.412  1.00 85.18 362 C 1 
ATOM   8117  O OD1 . ASP C 3 362 ? -2.774  -14.946 32.863  1.00 74.89 362 C 1 
ATOM   8118  O OD2 . ASP C 3 362 ? -4.115  -13.989 34.342  1.00 75.02 362 C 1 
ATOM   8119  N N   . LEU C 3 363 ? -4.857  -12.598 31.235  1.00 97.76 363 C 1 
ATOM   8120  C CA  . LEU C 3 363 ? -4.072  -11.678 30.400  1.00 98.00 363 C 1 
ATOM   8121  C C   . LEU C 3 363 ? -2.629  -12.163 30.218  1.00 98.02 363 C 1 
ATOM   8122  O O   . LEU C 3 363 ? -2.086  -12.089 29.121  1.00 97.33 363 C 1 
ATOM   8123  C CB  . LEU C 3 363 ? -4.061  -10.273 31.033  1.00 97.69 363 C 1 
ATOM   8124  C CG  . LEU C 3 363 ? -5.417  -9.545  31.064  1.00 97.30 363 C 1 
ATOM   8125  C CD1 . LEU C 3 363 ? -5.294  -8.270  31.899  1.00 96.42 363 C 1 
ATOM   8126  C CD2 . LEU C 3 363 ? -5.889  -9.154  29.667  1.00 96.21 363 C 1 
ATOM   8127  N N   . LYS C 3 364 ? -2.009  -12.678 31.292  1.00 97.93 364 C 1 
ATOM   8128  C CA  . LYS C 3 364 ? -0.601  -13.076 31.253  1.00 97.70 364 C 1 
ATOM   8129  C C   . LYS C 3 364 ? -0.361  -14.257 30.320  1.00 97.68 364 C 1 
ATOM   8130  O O   . LYS C 3 364 ? 0.616   -14.265 29.576  1.00 96.84 364 C 1 
ATOM   8131  C CB  . LYS C 3 364 ? -0.097  -13.361 32.678  1.00 96.96 364 C 1 
ATOM   8132  C CG  . LYS C 3 364 ? 1.430   -13.540 32.747  1.00 93.16 364 C 1 
ATOM   8133  C CD  . LYS C 3 364 ? 2.140   -12.224 32.420  1.00 90.87 364 C 1 
ATOM   8134  C CE  . LYS C 3 364 ? 3.625   -12.388 32.137  1.00 88.69 364 C 1 
ATOM   8135  N NZ  . LYS C 3 364 ? 4.133   -11.170 31.467  1.00 83.04 364 C 1 
ATOM   8136  N N   . GLU C 3 365 ? -1.250  -15.234 30.337  1.00 97.95 365 C 1 
ATOM   8137  C CA  . GLU C 3 365 ? -1.164  -16.378 29.431  1.00 97.77 365 C 1 
ATOM   8138  C C   . GLU C 3 365 ? -1.545  -16.017 27.988  1.00 98.08 365 C 1 
ATOM   8139  O O   . GLU C 3 365 ? -0.960  -16.575 27.057  1.00 97.52 365 C 1 
ATOM   8140  C CB  . GLU C 3 365 ? -2.010  -17.541 29.965  1.00 96.74 365 C 1 
ATOM   8141  C CG  . GLU C 3 365 ? -1.370  -18.230 31.193  1.00 86.98 365 C 1 
ATOM   8142  C CD  . GLU C 3 365 ? 0.015   -18.831 30.859  1.00 77.47 365 C 1 
ATOM   8143  O OE1 . GLU C 3 365 ? 1.019   -18.509 31.530  1.00 69.37 365 C 1 
ATOM   8144  O OE2 . GLU C 3 365 ? 0.136   -19.584 29.859  1.00 70.06 365 C 1 
ATOM   8145  N N   . PHE C 3 366 ? -2.437  -15.045 27.792  1.00 98.09 366 C 1 
ATOM   8146  C CA  . PHE C 3 366 ? -2.814  -14.574 26.452  1.00 98.40 366 C 1 
ATOM   8147  C C   . PHE C 3 366 ? -1.634  -13.966 25.676  1.00 98.44 366 C 1 
ATOM   8148  O O   . PHE C 3 366 ? -1.593  -14.072 24.458  1.00 98.16 366 C 1 
ATOM   8149  C CB  . PHE C 3 366 ? -3.983  -13.590 26.562  1.00 98.37 366 C 1 
ATOM   8150  C CG  . PHE C 3 366 ? -4.609  -13.206 25.234  1.00 98.55 366 C 1 
ATOM   8151  C CD1 . PHE C 3 366 ? -4.675  -11.859 24.838  1.00 98.10 366 C 1 
ATOM   8152  C CD2 . PHE C 3 366 ? -5.144  -14.198 24.391  1.00 98.12 366 C 1 
ATOM   8153  C CE1 . PHE C 3 366 ? -5.278  -11.505 23.619  1.00 97.92 366 C 1 
ATOM   8154  C CE2 . PHE C 3 366 ? -5.741  -13.850 23.168  1.00 97.91 366 C 1 
ATOM   8155  C CZ  . PHE C 3 366 ? -5.810  -12.501 22.786  1.00 98.29 366 C 1 
ATOM   8156  N N   . GLN C 3 367 ? -0.612  -13.442 26.367  1.00 98.33 367 C 1 
ATOM   8157  C CA  . GLN C 3 367 ? 0.653   -13.003 25.748  1.00 98.22 367 C 1 
ATOM   8158  C C   . GLN C 3 367 ? 1.406   -14.131 25.001  1.00 97.99 367 C 1 
ATOM   8159  O O   . GLN C 3 367 ? 2.410   -13.874 24.335  1.00 96.85 367 C 1 
ATOM   8160  C CB  . GLN C 3 367 ? 1.581   -12.432 26.838  1.00 98.04 367 C 1 
ATOM   8161  C CG  . GLN C 3 367 ? 1.044   -11.194 27.572  1.00 97.55 367 C 1 
ATOM   8162  C CD  . GLN C 3 367 ? 1.947   -10.749 28.729  1.00 97.44 367 C 1 
ATOM   8163  O OE1 . GLN C 3 367 ? 3.030   -11.270 28.973  1.00 93.17 367 C 1 
ATOM   8164  N NE2 . GLN C 3 367 ? 1.532   -9.768  29.498  1.00 93.02 367 C 1 
ATOM   8165  N N   . LYS C 3 368 ? 0.959   -15.379 25.114  1.00 97.90 368 C 1 
ATOM   8166  C CA  . LYS C 3 368 ? 1.540   -16.556 24.444  1.00 97.52 368 C 1 
ATOM   8167  C C   . LYS C 3 368 ? 0.695   -17.068 23.274  1.00 97.67 368 C 1 
ATOM   8168  O O   . LYS C 3 368 ? 1.053   -18.085 22.678  1.00 95.92 368 C 1 
ATOM   8169  C CB  . LYS C 3 368 ? 1.756   -17.685 25.468  1.00 96.02 368 C 1 
ATOM   8170  C CG  . LYS C 3 368 ? 2.684   -17.299 26.635  1.00 91.49 368 C 1 
ATOM   8171  C CD  . LYS C 3 368 ? 2.698   -18.434 27.664  1.00 85.58 368 C 1 
ATOM   8172  C CE  . LYS C 3 368 ? 3.507   -18.039 28.904  1.00 76.22 368 C 1 
ATOM   8173  N NZ  . LYS C 3 368 ? 3.217   -18.949 30.038  1.00 66.83 368 C 1 
ATOM   8174  N N   . VAL C 3 369 ? -0.413  -16.416 22.945  1.00 97.76 369 C 1 
ATOM   8175  C CA  . VAL C 3 369 ? -1.279  -16.819 21.825  1.00 97.93 369 C 1 
ATOM   8176  C C   . VAL C 3 369 ? -0.499  -16.854 20.505  1.00 97.82 369 C 1 
ATOM   8177  O O   . VAL C 3 369 ? 0.485   -16.127 20.330  1.00 97.39 369 C 1 
ATOM   8178  C CB  . VAL C 3 369 ? -2.542  -15.936 21.750  1.00 97.79 369 C 1 
ATOM   8179  C CG1 . VAL C 3 369 ? -2.261  -14.500 21.298  1.00 97.04 369 C 1 
ATOM   8180  C CG2 . VAL C 3 369 ? -3.607  -16.539 20.829  1.00 96.63 369 C 1 
ATOM   8181  N N   . GLY C 3 370 ? -0.899  -17.729 19.583  1.00 97.32 370 C 1 
ATOM   8182  C CA  . GLY C 3 370 ? -0.333  -17.761 18.236  1.00 97.19 370 C 1 
ATOM   8183  C C   . GLY C 3 370 ? -0.628  -16.466 17.478  1.00 97.61 370 C 1 
ATOM   8184  O O   . GLY C 3 370 ? -1.728  -15.930 17.589  1.00 96.94 370 C 1 
ATOM   8185  N N   . LEU C 3 371 ? 0.355   -16.001 16.708  1.00 97.70 371 C 1 
ATOM   8186  C CA  . LEU C 3 371 ? 0.225   -14.830 15.846  1.00 98.08 371 C 1 
ATOM   8187  C C   . LEU C 3 371 ? 0.576   -15.198 14.404  1.00 98.02 371 C 1 
ATOM   8188  O O   . LEU C 3 371 ? 1.431   -16.054 14.157  1.00 97.37 371 C 1 
ATOM   8189  C CB  . LEU C 3 371 ? 1.124   -13.686 16.353  1.00 98.11 371 C 1 
ATOM   8190  C CG  . LEU C 3 371 ? 0.799   -13.152 17.763  1.00 97.91 371 C 1 
ATOM   8191  C CD1 . LEU C 3 371 ? 1.831   -12.096 18.156  1.00 97.28 371 C 1 
ATOM   8192  C CD2 . LEU C 3 371 ? -0.585  -12.513 17.846  1.00 97.05 371 C 1 
ATOM   8193  N N   . THR C 3 372 ? -0.059  -14.519 13.468  1.00 97.85 372 C 1 
ATOM   8194  C CA  . THR C 3 372 ? 0.315   -14.531 12.051  1.00 97.78 372 C 1 
ATOM   8195  C C   . THR C 3 372 ? 0.589   -13.114 11.568  1.00 97.93 372 C 1 
ATOM   8196  O O   . THR C 3 372 ? 0.176   -12.144 12.201  1.00 97.19 372 C 1 
ATOM   8197  C CB  . THR C 3 372 ? -0.742  -15.206 11.167  1.00 96.61 372 C 1 
ATOM   8198  O OG1 . THR C 3 372 ? -2.001  -14.597 11.316  1.00 90.10 372 C 1 
ATOM   8199  C CG2 . THR C 3 372 ? -0.901  -16.685 11.505  1.00 89.37 372 C 1 
ATOM   8200  N N   . VAL C 3 373 ? 1.314   -13.019 10.468  1.00 97.42 373 C 1 
ATOM   8201  C CA  . VAL C 3 373 ? 1.632   -11.770 9.769   1.00 97.24 373 C 1 
ATOM   8202  C C   . VAL C 3 373 ? 1.235   -11.951 8.309   1.00 96.77 373 C 1 
ATOM   8203  O O   . VAL C 3 373 ? 1.479   -13.020 7.741   1.00 95.06 373 C 1 
ATOM   8204  C CB  . VAL C 3 373 ? 3.128   -11.429 9.920   1.00 96.21 373 C 1 
ATOM   8205  C CG1 . VAL C 3 373 ? 3.533   -10.195 9.123   1.00 90.62 373 C 1 
ATOM   8206  C CG2 . VAL C 3 373 ? 3.496   -11.159 11.386  1.00 90.26 373 C 1 
ATOM   8207  N N   . GLY C 3 374 ? 0.612   -10.936 7.714   1.00 93.20 374 C 1 
ATOM   8208  C CA  . GLY C 3 374 ? 0.298   -10.900 6.288   1.00 91.30 374 C 1 
ATOM   8209  C C   . GLY C 3 374 ? 1.556   -10.904 5.416   1.00 89.80 374 C 1 
ATOM   8210  O O   . GLY C 3 374 ? 2.674   -10.713 5.898   1.00 82.13 374 C 1 
ATOM   8211  N N   . SER C 3 375 ? 1.375   -11.174 4.137   1.00 83.46 375 C 1 
ATOM   8212  C CA  . SER C 3 375 ? 2.498   -11.282 3.210   1.00 79.64 375 C 1 
ATOM   8213  C C   . SER C 3 375 ? 3.045   -9.937  2.772   1.00 74.72 375 C 1 
ATOM   8214  O O   . SER C 3 375 ? 2.241   -9.004  2.561   1.00 65.67 375 C 1 
ATOM   8215  C CB  . SER C 3 375 ? 2.140   -12.129 1.998   1.00 71.57 375 C 1 
ATOM   8216  O OG  . SER C 3 375 ? 1.242   -11.451 1.169   1.00 65.25 375 C 1 
ATOM   8217  O OXT . SER C 3 375 ? 4.294   -9.819  2.638   1.00 63.63 375 C 1 
ATOM   8218  N N   . GLY D 4 1   ? 9.145   -19.375 10.629  1.00 77.42 1   D 1 
ATOM   8219  C CA  . GLY D 4 1   ? 8.320   -18.276 11.150  1.00 83.68 1   D 1 
ATOM   8220  C C   . GLY D 4 1   ? 9.094   -16.972 11.126  1.00 88.30 1   D 1 
ATOM   8221  O O   . GLY D 4 1   ? 10.327  -17.002 11.102  1.00 83.67 1   D 1 
ATOM   8222  N N   . VAL D 4 2   ? 8.397   -15.858 11.135  1.00 93.07 2   D 1 
ATOM   8223  C CA  . VAL D 4 2   ? 8.991   -14.522 11.222  1.00 94.58 2   D 1 
ATOM   8224  C C   . VAL D 4 2   ? 9.177   -14.168 12.694  1.00 96.11 2   D 1 
ATOM   8225  O O   . VAL D 4 2   ? 8.329   -14.491 13.517  1.00 94.91 2   D 1 
ATOM   8226  C CB  . VAL D 4 2   ? 8.115   -13.490 10.493  1.00 91.38 2   D 1 
ATOM   8227  C CG1 . VAL D 4 2   ? 8.799   -12.136 10.480  1.00 84.77 2   D 1 
ATOM   8228  C CG2 . VAL D 4 2   ? 7.832   -13.898 9.036   1.00 83.71 2   D 1 
ATOM   8229  N N   . GLU D 4 3   ? 10.278  -13.521 13.047  1.00 96.56 3   D 1 
ATOM   8230  C CA  . GLU D 4 3   ? 10.476  -12.965 14.384  1.00 96.85 3   D 1 
ATOM   8231  C C   . GLU D 4 3   ? 9.952   -11.524 14.384  1.00 97.05 3   D 1 
ATOM   8232  O O   . GLU D 4 3   ? 10.601  -10.631 13.848  1.00 96.26 3   D 1 
ATOM   8233  C CB  . GLU D 4 3   ? 11.956  -13.083 14.781  1.00 96.03 3   D 1 
ATOM   8234  C CG  . GLU D 4 3   ? 12.191  -12.656 16.242  1.00 88.53 3   D 1 
ATOM   8235  C CD  . GLU D 4 3   ? 13.640  -12.880 16.711  1.00 84.48 3   D 1 
ATOM   8236  O OE1 . GLU D 4 3   ? 13.821  -13.225 17.899  1.00 77.01 3   D 1 
ATOM   8237  O OE2 . GLU D 4 3   ? 14.574  -12.697 15.896  1.00 77.98 3   D 1 
ATOM   8238  N N   . ILE D 4 4   ? 8.765   -11.310 14.967  1.00 97.34 4   D 1 
ATOM   8239  C CA  . ILE D 4 4   ? 8.186   -9.962  15.077  1.00 97.35 4   D 1 
ATOM   8240  C C   . ILE D 4 4   ? 8.912   -9.125  16.138  1.00 97.65 4   D 1 
ATOM   8241  O O   . ILE D 4 4   ? 9.029   -7.917  16.008  1.00 96.78 4   D 1 
ATOM   8242  C CB  . ILE D 4 4   ? 6.658   -9.993  15.329  1.00 95.61 4   D 1 
ATOM   8243  C CG1 . ILE D 4 4   ? 6.285   -10.679 16.663  1.00 86.11 4   D 1 
ATOM   8244  C CG2 . ILE D 4 4   ? 5.933   -10.655 14.149  1.00 82.86 4   D 1 
ATOM   8245  C CD1 . ILE D 4 4   ? 4.828   -10.466 17.086  1.00 77.65 4   D 1 
ATOM   8246  N N   . GLY D 4 5   ? 9.433   -9.780  17.171  1.00 97.44 5   D 1 
ATOM   8247  C CA  . GLY D 4 5   ? 10.254  -9.203  18.222  1.00 97.59 5   D 1 
ATOM   8248  C C   . GLY D 4 5   ? 11.017  -10.283 18.976  1.00 97.77 5   D 1 
ATOM   8249  O O   . GLY D 4 5   ? 10.858  -11.477 18.713  1.00 96.61 5   D 1 
ATOM   8250  N N   . MET D 4 6   ? 11.855  -9.884  19.928  1.00 97.66 6   D 1 
ATOM   8251  C CA  . MET D 4 6   ? 12.737  -10.789 20.658  1.00 97.52 6   D 1 
ATOM   8252  C C   . MET D 4 6   ? 11.953  -11.895 21.381  1.00 97.22 6   D 1 
ATOM   8253  O O   . MET D 4 6   ? 11.182  -11.646 22.306  1.00 95.17 6   D 1 
ATOM   8254  C CB  . MET D 4 6   ? 13.604  -10.000 21.644  1.00 96.87 6   D 1 
ATOM   8255  C CG  . MET D 4 6   ? 14.600  -9.064  20.947  1.00 93.01 6   D 1 
ATOM   8256  S SD  . MET D 4 6   ? 15.631  -8.069  22.071  1.00 90.35 6   D 1 
ATOM   8257  C CE  . MET D 4 6   ? 16.646  -9.362  22.826  1.00 81.09 6   D 1 
ATOM   8258  N N   . GLY D 4 7   ? 12.153  -13.141 20.952  1.00 96.09 7   D 1 
ATOM   8259  C CA  . GLY D 4 7   ? 11.451  -14.302 21.501  1.00 95.53 7   D 1 
ATOM   8260  C C   . GLY D 4 7   ? 9.961   -14.375 21.155  1.00 96.27 7   D 1 
ATOM   8261  O O   . GLY D 4 7   ? 9.238   -15.160 21.770  1.00 93.48 7   D 1 
ATOM   8262  N N   . ARG D 4 8   ? 9.503   -13.592 20.192  1.00 96.60 8   D 1 
ATOM   8263  C CA  . ARG D 4 8   ? 8.115   -13.620 19.715  1.00 97.12 8   D 1 
ATOM   8264  C C   . ARG D 4 8   ? 8.091   -13.857 18.212  1.00 97.38 8   D 1 
ATOM   8265  O O   . ARG D 4 8   ? 8.581   -13.035 17.449  1.00 96.25 8   D 1 
ATOM   8266  C CB  . ARG D 4 8   ? 7.417   -12.315 20.132  1.00 96.37 8   D 1 
ATOM   8267  C CG  . ARG D 4 8   ? 5.896   -12.345 19.929  1.00 94.46 8   D 1 
ATOM   8268  C CD  . ARG D 4 8   ? 5.233   -13.348 20.887  1.00 93.65 8   D 1 
ATOM   8269  N NE  . ARG D 4 8   ? 3.777   -13.184 20.879  1.00 93.28 8   D 1 
ATOM   8270  C CZ  . ARG D 4 8   ? 2.875   -14.100 21.182  1.00 94.58 8   D 1 
ATOM   8271  N NH1 . ARG D 4 8   ? 3.199   -15.312 21.544  1.00 89.75 8   D 1 
ATOM   8272  N NH2 . ARG D 4 8   ? 1.618   -13.810 21.117  1.00 89.79 8   D 1 
ATOM   8273  N N   . THR D 4 9   ? 7.526   -14.982 17.801  1.00 97.72 9   D 1 
ATOM   8274  C CA  . THR D 4 9   ? 7.453   -15.379 16.393  1.00 97.78 9   D 1 
ATOM   8275  C C   . THR D 4 9   ? 6.016   -15.387 15.889  1.00 97.93 9   D 1 
ATOM   8276  O O   . THR D 4 9   ? 5.082   -15.678 16.634  1.00 96.98 9   D 1 
ATOM   8277  C CB  . THR D 4 9   ? 8.123   -16.736 16.139  1.00 96.61 9   D 1 
ATOM   8278  O OG1 . THR D 4 9   ? 7.549   -17.747 16.937  1.00 89.19 9   D 1 
ATOM   8279  C CG2 . THR D 4 9   ? 9.620   -16.707 16.448  1.00 87.37 9   D 1 
ATOM   8280  N N   . ALA D 4 10  ? 5.858   -15.104 14.607  1.00 97.65 10  D 1 
ATOM   8281  C CA  . ALA D 4 10  ? 4.618   -15.235 13.864  1.00 97.70 10  D 1 
ATOM   8282  C C   . ALA D 4 10  ? 4.856   -16.048 12.586  1.00 97.63 10  D 1 
ATOM   8283  O O   . ALA D 4 10  ? 5.973   -16.135 12.075  1.00 96.77 10  D 1 
ATOM   8284  C CB  . ALA D 4 10  ? 4.062   -13.838 13.565  1.00 97.35 10  D 1 
ATOM   8285  N N   . ARG D 4 11  ? 3.804   -16.648 12.067  1.00 97.21 11  D 1 
ATOM   8286  C CA  . ARG D 4 11  ? 3.829   -17.303 10.759  1.00 97.16 11  D 1 
ATOM   8287  C C   . ARG D 4 11  ? 3.399   -16.295 9.693   1.00 97.21 11  D 1 
ATOM   8288  O O   . ARG D 4 11  ? 2.374   -15.655 9.862   1.00 96.42 11  D 1 
ATOM   8289  C CB  . ARG D 4 11  ? 2.912   -18.532 10.798  1.00 96.29 11  D 1 
ATOM   8290  C CG  . ARG D 4 11  ? 2.915   -19.321 9.479   1.00 94.64 11  D 1 
ATOM   8291  C CD  . ARG D 4 11  ? 1.909   -20.458 9.578   1.00 93.78 11  D 1 
ATOM   8292  N NE  . ARG D 4 11  ? 1.810   -21.230 8.326   1.00 93.06 11  D 1 
ATOM   8293  C CZ  . ARG D 4 11  ? 0.829   -22.070 8.035   1.00 93.72 11  D 1 
ATOM   8294  N NH1 . ARG D 4 11  ? -0.150  -22.288 8.854   1.00 89.50 11  D 1 
ATOM   8295  N NH2 . ARG D 4 11  ? 0.805   -22.708 6.909   1.00 88.78 11  D 1 
ATOM   8296  N N   . ARG D 4 12  ? 4.130   -16.216 8.587   1.00 97.01 12  D 1 
ATOM   8297  C CA  . ARG D 4 12  ? 3.669   -15.477 7.402   1.00 96.96 12  D 1 
ATOM   8298  C C   . ARG D 4 12  ? 2.569   -16.278 6.710   1.00 97.25 12  D 1 
ATOM   8299  O O   . ARG D 4 12  ? 2.714   -17.488 6.505   1.00 96.76 12  D 1 
ATOM   8300  C CB  . ARG D 4 12  ? 4.854   -15.143 6.489   1.00 95.87 12  D 1 
ATOM   8301  C CG  . ARG D 4 12  ? 4.426   -14.284 5.285   1.00 87.40 12  D 1 
ATOM   8302  C CD  . ARG D 4 12  ? 5.634   -13.677 4.562   1.00 84.38 12  D 1 
ATOM   8303  N NE  . ARG D 4 12  ? 6.165   -12.504 5.290   1.00 79.19 12  D 1 
ATOM   8304  C CZ  . ARG D 4 12  ? 7.287   -11.846 5.038   1.00 73.89 12  D 1 
ATOM   8305  N NH1 . ARG D 4 12  ? 8.117   -12.235 4.116   1.00 64.76 12  D 1 
ATOM   8306  N NH2 . ARG D 4 12  ? 7.578   -10.772 5.718   1.00 67.75 12  D 1 
ATOM   8307  N N   . THR D 4 13  ? 1.484   -15.593 6.374   1.00 97.59 13  D 1 
ATOM   8308  C CA  . THR D 4 13  ? 0.271   -16.169 5.787   1.00 97.72 13  D 1 
ATOM   8309  C C   . THR D 4 13  ? -0.153  -15.371 4.555   1.00 97.70 13  D 1 
ATOM   8310  O O   . THR D 4 13  ? 0.426   -14.323 4.276   1.00 97.10 13  D 1 
ATOM   8311  C CB  . THR D 4 13  ? -0.854  -16.224 6.831   1.00 97.31 13  D 1 
ATOM   8312  O OG1 . THR D 4 13  ? -1.056  -14.962 7.422   1.00 95.74 13  D 1 
ATOM   8313  C CG2 . THR D 4 13  ? -0.539  -17.213 7.953   1.00 94.60 13  D 1 
ATOM   8314  N N   . TYR D 4 14  ? -1.114  -15.891 3.813   1.00 97.89 14  D 1 
ATOM   8315  C CA  . TYR D 4 14  ? -1.518  -15.333 2.525   1.00 98.01 14  D 1 
ATOM   8316  C C   . TYR D 4 14  ? -3.040  -15.343 2.380   1.00 98.05 14  D 1 
ATOM   8317  O O   . TYR D 4 14  ? -3.703  -16.323 2.743   1.00 97.75 14  D 1 
ATOM   8318  C CB  . TYR D 4 14  ? -0.853  -16.114 1.390   1.00 97.93 14  D 1 
ATOM   8319  C CG  . TYR D 4 14  ? 0.662   -16.103 1.422   1.00 97.83 14  D 1 
ATOM   8320  C CD1 . TYR D 4 14  ? 1.384   -15.109 0.743   1.00 97.35 14  D 1 
ATOM   8321  C CD2 . TYR D 4 14  ? 1.365   -17.052 2.196   1.00 97.31 14  D 1 
ATOM   8322  C CE1 . TYR D 4 14  ? 2.780   -15.042 0.844   1.00 96.80 14  D 1 
ATOM   8323  C CE2 . TYR D 4 14  ? 2.766   -16.989 2.311   1.00 96.79 14  D 1 
ATOM   8324  C CZ  . TYR D 4 14  ? 3.468   -15.975 1.640   1.00 96.90 14  D 1 
ATOM   8325  O OH  . TYR D 4 14  ? 4.828   -15.882 1.780   1.00 95.93 14  D 1 
ATOM   8326  N N   . GLU D 4 15  ? -3.579  -14.268 1.801   1.00 97.95 15  D 1 
ATOM   8327  C CA  . GLU D 4 15  ? -4.981  -14.136 1.416   1.00 97.94 15  D 1 
ATOM   8328  C C   . GLU D 4 15  ? -5.243  -14.757 0.030   1.00 98.12 15  D 1 
ATOM   8329  O O   . GLU D 4 15  ? -4.327  -15.217 -0.659  1.00 97.67 15  D 1 
ATOM   8330  C CB  . GLU D 4 15  ? -5.392  -12.652 1.474   1.00 97.25 15  D 1 
ATOM   8331  C CG  . GLU D 4 15  ? -5.288  -12.007 2.874   1.00 93.49 15  D 1 
ATOM   8332  C CD  . GLU D 4 15  ? -6.137  -12.717 3.947   1.00 90.07 15  D 1 
ATOM   8333  O OE1 . GLU D 4 15  ? -5.844  -12.544 5.150   1.00 81.52 15  D 1 
ATOM   8334  O OE2 . GLU D 4 15  ? -7.068  -13.478 3.586   1.00 82.22 15  D 1 
ATOM   8335  N N   . LEU D 4 16  ? -6.509  -14.798 -0.394  1.00 98.13 16  D 1 
ATOM   8336  C CA  . LEU D 4 16  ? -6.842  -15.220 -1.760  1.00 98.21 16  D 1 
ATOM   8337  C C   . LEU D 4 16  ? -6.409  -14.186 -2.806  1.00 97.97 16  D 1 
ATOM   8338  O O   . LEU D 4 16  ? -6.090  -14.570 -3.929  1.00 97.18 16  D 1 
ATOM   8339  C CB  . LEU D 4 16  ? -8.347  -15.510 -1.895  1.00 98.11 16  D 1 
ATOM   8340  C CG  . LEU D 4 16  ? -8.825  -16.799 -1.202  1.00 97.61 16  D 1 
ATOM   8341  C CD1 . LEU D 4 16  ? -10.344 -16.914 -1.343  1.00 97.29 16  D 1 
ATOM   8342  C CD2 . LEU D 4 16  ? -8.204  -18.058 -1.815  1.00 97.04 16  D 1 
ATOM   8343  N N   . GLU D 4 17  ? -6.384  -12.905 -2.445  1.00 97.75 17  D 1 
ATOM   8344  C CA  . GLU D 4 17  ? -5.929  -11.832 -3.335  1.00 97.20 17  D 1 
ATOM   8345  C C   . GLU D 4 17  ? -4.411  -11.871 -3.577  1.00 97.33 17  D 1 
ATOM   8346  O O   . GLU D 4 17  ? -3.970  -11.554 -4.677  1.00 96.29 17  D 1 
ATOM   8347  C CB  . GLU D 4 17  ? -6.403  -10.464 -2.811  1.00 95.53 17  D 1 
ATOM   8348  C CG  . GLU D 4 17  ? -5.788  -10.045 -1.461  1.00 82.67 17  D 1 
ATOM   8349  C CD  . GLU D 4 17  ? -6.389  -8.740  -0.892  1.00 78.32 17  D 1 
ATOM   8350  O OE1 . GLU D 4 17  ? -6.072  -8.419  0.272   1.00 70.99 17  D 1 
ATOM   8351  O OE2 . GLU D 4 17  ? -7.183  -8.078  -1.612  1.00 72.50 17  D 1 
ATOM   8352  N N   . ASP D 4 18  ? -3.634  -12.389 -2.624  1.00 97.53 18  D 1 
ATOM   8353  C CA  . ASP D 4 18  ? -2.183  -12.551 -2.763  1.00 97.50 18  D 1 
ATOM   8354  C C   . ASP D 4 18  ? -1.794  -13.610 -3.806  1.00 97.59 18  D 1 
ATOM   8355  O O   . ASP D 4 18  ? -0.671  -13.606 -4.321  1.00 96.96 18  D 1 
ATOM   8356  C CB  . ASP D 4 18  ? -1.572  -12.988 -1.422  1.00 97.10 18  D 1 
ATOM   8357  C CG  . ASP D 4 18  ? -1.708  -11.990 -0.277  1.00 96.74 18  D 1 
ATOM   8358  O OD1 . ASP D 4 18  ? -1.486  -10.788 -0.516  1.00 95.29 18  D 1 
ATOM   8359  O OD2 . ASP D 4 18  ? -1.932  -12.471 0.861   1.00 95.03 18  D 1 
ATOM   8360  N N   . VAL D 4 19  ? -2.689  -14.556 -4.093  1.00 98.07 19  D 1 
ATOM   8361  C CA  . VAL D 4 19  ? -2.380  -15.699 -4.954  1.00 98.15 19  D 1 
ATOM   8362  C C   . VAL D 4 19  ? -3.035  -15.587 -6.327  1.00 98.20 19  D 1 
ATOM   8363  O O   . VAL D 4 19  ? -4.177  -15.162 -6.468  1.00 97.52 19  D 1 
ATOM   8364  C CB  . VAL D 4 19  ? -2.692  -17.059 -4.292  1.00 97.25 19  D 1 
ATOM   8365  C CG1 . VAL D 4 19  ? -1.904  -17.247 -2.998  1.00 91.75 19  D 1 
ATOM   8366  C CG2 . VAL D 4 19  ? -4.172  -17.292 -3.990  1.00 90.37 19  D 1 
ATOM   8367  N N   . THR D 4 20  ? -2.333  -16.062 -7.358  1.00 97.97 20  D 1 
ATOM   8368  C CA  . THR D 4 20  ? -2.868  -16.202 -8.713  1.00 97.81 20  D 1 
ATOM   8369  C C   . THR D 4 20  ? -2.629  -17.608 -9.256  1.00 98.06 20  D 1 
ATOM   8370  O O   . THR D 4 20  ? -1.702  -18.316 -8.856  1.00 97.19 20  D 1 
ATOM   8371  C CB  . THR D 4 20  ? -2.328  -15.133 -9.675  1.00 96.17 20  D 1 
ATOM   8372  O OG1 . THR D 4 20  ? -0.945  -15.268 -9.865  1.00 84.01 20  D 1 
ATOM   8373  C CG2 . THR D 4 20  ? -2.591  -13.712 -9.174  1.00 80.24 20  D 1 
ATOM   8374  N N   . ILE D 4 21  ? -3.499  -18.040 -10.166 1.00 97.77 21  D 1 
ATOM   8375  C CA  . ILE D 4 21  ? -3.469  -19.370 -10.772 1.00 97.84 21  D 1 
ATOM   8376  C C   . ILE D 4 21  ? -2.544  -19.346 -11.991 1.00 97.23 21  D 1 
ATOM   8377  O O   . ILE D 4 21  ? -2.683  -18.494 -12.864 1.00 96.19 21  D 1 
ATOM   8378  C CB  . ILE D 4 21  ? -4.904  -19.819 -11.128 1.00 98.03 21  D 1 
ATOM   8379  C CG1 . ILE D 4 21  ? -5.754  -19.986 -9.843  1.00 97.69 21  D 1 
ATOM   8380  C CG2 . ILE D 4 21  ? -4.904  -21.128 -11.936 1.00 97.71 21  D 1 
ATOM   8381  C CD1 . ILE D 4 21  ? -7.263  -20.037 -10.105 1.00 97.21 21  D 1 
ATOM   8382  N N   . VAL D 4 22  ? -1.637  -20.326 -12.091 1.00 96.08 22  D 1 
ATOM   8383  C CA  . VAL D 4 22  ? -0.675  -20.442 -13.197 1.00 95.15 22  D 1 
ATOM   8384  C C   . VAL D 4 22  ? -1.045  -21.608 -14.110 1.00 95.16 22  D 1 
ATOM   8385  O O   . VAL D 4 22  ? -0.754  -22.764 -13.783 1.00 93.03 22  D 1 
ATOM   8386  C CB  . VAL D 4 22  ? 0.767   -20.603 -12.679 1.00 92.34 22  D 1 
ATOM   8387  C CG1 . VAL D 4 22  ? 1.772   -20.610 -13.838 1.00 86.18 22  D 1 
ATOM   8388  C CG2 . VAL D 4 22  ? 1.149   -19.470 -11.728 1.00 86.98 22  D 1 
ATOM   8389  N N   . PRO D 4 23  ? -1.630  -21.357 -15.287 1.00 94.36 23  D 1 
ATOM   8390  C CA  . PRO D 4 23  ? -1.807  -22.385 -16.306 1.00 93.66 23  D 1 
ATOM   8391  C C   . PRO D 4 23  ? -0.459  -22.829 -16.881 1.00 92.75 23  D 1 
ATOM   8392  O O   . PRO D 4 23  ? 0.237   -22.051 -17.526 1.00 89.60 23  D 1 
ATOM   8393  C CB  . PRO D 4 23  ? -2.714  -21.763 -17.369 1.00 92.02 23  D 1 
ATOM   8394  C CG  . PRO D 4 23  ? -3.378  -20.597 -16.647 1.00 91.59 23  D 1 
ATOM   8395  C CD  . PRO D 4 23  ? -2.299  -20.137 -15.683 1.00 93.67 23  D 1 
ATOM   8396  N N   . SER D 4 24  ? -0.102  -24.104 -16.680 1.00 91.64 24  D 1 
ATOM   8397  C CA  . SER D 4 24  ? 1.141   -24.697 -17.200 1.00 90.71 24  D 1 
ATOM   8398  C C   . SER D 4 24  ? 0.942   -26.036 -17.917 1.00 91.05 24  D 1 
ATOM   8399  O O   . SER D 4 24  ? 1.902   -26.690 -18.328 1.00 85.80 24  D 1 
ATOM   8400  C CB  . SER D 4 24  ? 2.168   -24.817 -16.066 1.00 86.88 24  D 1 
ATOM   8401  O OG  . SER D 4 24  ? 1.698   -25.683 -15.049 1.00 79.35 24  D 1 
ATOM   8402  N N   . ARG D 4 25  ? -0.313  -26.467 -18.083 1.00 91.20 25  D 1 
ATOM   8403  C CA  . ARG D 4 25  ? -0.695  -27.682 -18.809 1.00 91.91 25  D 1 
ATOM   8404  C C   . ARG D 4 25  ? -1.325  -27.333 -20.162 1.00 91.91 25  D 1 
ATOM   8405  O O   . ARG D 4 25  ? -1.706  -26.201 -20.423 1.00 89.66 25  D 1 
ATOM   8406  C CB  . ARG D 4 25  ? -1.651  -28.536 -17.953 1.00 90.80 25  D 1 
ATOM   8407  C CG  . ARG D 4 25  ? -0.988  -29.076 -16.680 1.00 89.03 25  D 1 
ATOM   8408  C CD  . ARG D 4 25  ? -1.977  -29.971 -15.919 1.00 88.02 25  D 1 
ATOM   8409  N NE  . ARG D 4 25  ? -1.385  -30.543 -14.699 1.00 84.86 25  D 1 
ATOM   8410  C CZ  . ARG D 4 25  ? -1.927  -31.493 -13.948 1.00 82.64 25  D 1 
ATOM   8411  N NH1 . ARG D 4 25  ? -3.074  -32.033 -14.240 1.00 78.13 25  D 1 
ATOM   8412  N NH2 . ARG D 4 25  ? -1.317  -31.913 -12.877 1.00 75.59 25  D 1 
ATOM   8413  N N   . ARG D 4 26  ? -1.470  -28.352 -21.003 1.00 91.21 26  D 1 
ATOM   8414  C CA  . ARG D 4 26  ? -2.255  -28.272 -22.241 1.00 91.55 26  D 1 
ATOM   8415  C C   . ARG D 4 26  ? -3.672  -27.816 -21.896 1.00 92.60 26  D 1 
ATOM   8416  O O   . ARG D 4 26  ? -4.313  -28.433 -21.042 1.00 90.83 26  D 1 
ATOM   8417  C CB  . ARG D 4 26  ? -2.299  -29.646 -22.917 1.00 88.80 26  D 1 
ATOM   8418  C CG  . ARG D 4 26  ? -0.908  -30.155 -23.316 1.00 80.21 26  D 1 
ATOM   8419  C CD  . ARG D 4 26  ? -1.005  -31.600 -23.794 1.00 77.94 26  D 1 
ATOM   8420  N NE  . ARG D 4 26  ? 0.323   -32.156 -24.122 1.00 68.88 26  D 1 
ATOM   8421  C CZ  . ARG D 4 26  ? 0.551   -33.252 -24.819 1.00 63.65 26  D 1 
ATOM   8422  N NH1 . ARG D 4 26  ? -0.398  -34.062 -25.178 1.00 58.18 26  D 1 
ATOM   8423  N NH2 . ARG D 4 26  ? 1.754   -33.549 -25.190 1.00 54.34 26  D 1 
ATOM   8424  N N   . THR D 4 27  ? -4.144  -26.775 -22.542 1.00 90.80 27  D 1 
ATOM   8425  C CA  . THR D 4 27  ? -5.494  -26.248 -22.323 1.00 90.80 27  D 1 
ATOM   8426  C C   . THR D 4 27  ? -6.553  -27.274 -22.726 1.00 90.81 27  D 1 
ATOM   8427  O O   . THR D 4 27  ? -6.326  -28.117 -23.600 1.00 88.98 27  D 1 
ATOM   8428  C CB  . THR D 4 27  ? -5.719  -24.914 -23.054 1.00 89.09 27  D 1 
ATOM   8429  O OG1 . THR D 4 27  ? -5.511  -25.072 -24.437 1.00 80.80 27  D 1 
ATOM   8430  C CG2 . THR D 4 27  ? -4.760  -23.829 -22.573 1.00 81.21 27  D 1 
ATOM   8431  N N   . ARG D 4 28  ? -7.718  -27.216 -22.096 1.00 93.04 28  D 1 
ATOM   8432  C CA  . ARG D 4 28  ? -8.868  -28.090 -22.368 1.00 93.32 28  D 1 
ATOM   8433  C C   . ARG D 4 28  ? -10.091 -27.271 -22.788 1.00 93.32 28  D 1 
ATOM   8434  O O   . ARG D 4 28  ? -10.076 -26.042 -22.725 1.00 91.21 28  D 1 
ATOM   8435  C CB  . ARG D 4 28  ? -9.154  -28.978 -21.149 1.00 92.51 28  D 1 
ATOM   8436  C CG  . ARG D 4 28  ? -7.962  -29.886 -20.798 1.00 89.79 28  D 1 
ATOM   8437  C CD  . ARG D 4 28  ? -8.404  -30.956 -19.808 1.00 86.65 28  D 1 
ATOM   8438  N NE  . ARG D 4 28  ? -7.299  -31.820 -19.369 1.00 81.54 28  D 1 
ATOM   8439  C CZ  . ARG D 4 28  ? -7.408  -33.070 -18.951 1.00 76.82 28  D 1 
ATOM   8440  N NH1 . ARG D 4 28  ? -8.548  -33.700 -18.945 1.00 69.34 28  D 1 
ATOM   8441  N NH2 . ARG D 4 28  ? -6.365  -33.711 -18.513 1.00 70.04 28  D 1 
ATOM   8442  N N   . SER D 4 29  ? -11.151 -27.954 -23.219 1.00 92.49 29  D 1 
ATOM   8443  C CA  . SER D 4 29  ? -12.447 -27.320 -23.473 1.00 92.31 29  D 1 
ATOM   8444  C C   . SER D 4 29  ? -13.198 -27.126 -22.157 1.00 93.39 29  D 1 
ATOM   8445  O O   . SER D 4 29  ? -13.250 -28.040 -21.334 1.00 92.94 29  D 1 
ATOM   8446  C CB  . SER D 4 29  ? -13.274 -28.173 -24.441 1.00 90.32 29  D 1 
ATOM   8447  O OG  . SER D 4 29  ? -14.517 -27.559 -24.733 1.00 86.21 29  D 1 
ATOM   8448  N N   . SER D 4 30  ? -13.834 -25.970 -21.967 1.00 94.22 30  D 1 
ATOM   8449  C CA  . SER D 4 30  ? -14.677 -25.722 -20.785 1.00 94.74 30  D 1 
ATOM   8450  C C   . SER D 4 30  ? -15.896 -26.649 -20.711 1.00 95.46 30  D 1 
ATOM   8451  O O   . SER D 4 30  ? -16.453 -26.837 -19.637 1.00 94.85 30  D 1 
ATOM   8452  C CB  . SER D 4 30  ? -15.125 -24.256 -20.745 1.00 93.64 30  D 1 
ATOM   8453  O OG  . SER D 4 30  ? -15.894 -23.921 -21.886 1.00 87.47 30  D 1 
ATOM   8454  N N   . LYS D 4 31  ? -16.294 -27.257 -21.834 1.00 94.55 31  D 1 
ATOM   8455  C CA  . LYS D 4 31  ? -17.388 -28.241 -21.895 1.00 94.32 31  D 1 
ATOM   8456  C C   . LYS D 4 31  ? -17.010 -29.588 -21.275 1.00 95.27 31  D 1 
ATOM   8457  O O   . LYS D 4 31  ? -17.891 -30.316 -20.844 1.00 93.94 31  D 1 
ATOM   8458  C CB  . LYS D 4 31  ? -17.807 -28.461 -23.351 1.00 92.52 31  D 1 
ATOM   8459  C CG  . LYS D 4 31  ? -18.358 -27.194 -24.024 1.00 84.62 31  D 1 
ATOM   8460  C CD  . LYS D 4 31  ? -18.672 -27.519 -25.485 1.00 76.17 31  D 1 
ATOM   8461  C CE  . LYS D 4 31  ? -19.117 -26.280 -26.259 1.00 65.65 31  D 1 
ATOM   8462  N NZ  . LYS D 4 31  ? -19.176 -26.577 -27.708 1.00 55.76 31  D 1 
ATOM   8463  N N   . ASP D 4 32  ? -15.723 -29.904 -21.228 1.00 95.27 32  D 1 
ATOM   8464  C CA  . ASP D 4 32  ? -15.199 -31.154 -20.673 1.00 95.65 32  D 1 
ATOM   8465  C C   . ASP D 4 32  ? -14.968 -31.075 -19.149 1.00 96.45 32  D 1 
ATOM   8466  O O   . ASP D 4 32  ? -14.523 -32.047 -18.534 1.00 95.33 32  D 1 
ATOM   8467  C CB  . ASP D 4 32  ? -13.897 -31.533 -21.402 1.00 94.48 32  D 1 
ATOM   8468  C CG  . ASP D 4 32  ? -14.038 -31.725 -22.918 1.00 93.46 32  D 1 
ATOM   8469  O OD1 . ASP D 4 32  ? -15.120 -32.122 -23.392 1.00 90.77 32  D 1 
ATOM   8470  O OD2 . ASP D 4 32  ? -13.035 -31.499 -23.628 1.00 90.08 32  D 1 
ATOM   8471  N N   . VAL D 4 33  ? -15.243 -29.924 -18.536 1.00 96.96 33  D 1 
ATOM   8472  C CA  . VAL D 4 33  ? -15.029 -29.692 -17.104 1.00 97.52 33  D 1 
ATOM   8473  C C   . VAL D 4 33  ? -16.266 -30.086 -16.304 1.00 97.64 33  D 1 
ATOM   8474  O O   . VAL D 4 33  ? -17.360 -29.560 -16.521 1.00 97.14 33  D 1 
ATOM   8475  C CB  . VAL D 4 33  ? -14.636 -28.230 -16.825 1.00 97.27 33  D 1 
ATOM   8476  C CG1 . VAL D 4 33  ? -14.426 -27.984 -15.327 1.00 96.11 33  D 1 
ATOM   8477  C CG2 . VAL D 4 33  ? -13.339 -27.851 -17.546 1.00 96.09 33  D 1 
ATOM   8478  N N   . SER D 4 34  ? -16.079 -30.970 -15.325 1.00 97.75 34  D 1 
ATOM   8479  C CA  . SER D 4 34  ? -17.070 -31.260 -14.287 1.00 97.82 34  D 1 
ATOM   8480  C C   . SER D 4 34  ? -16.850 -30.357 -13.073 1.00 98.07 34  D 1 
ATOM   8481  O O   . SER D 4 34  ? -15.731 -30.225 -12.579 1.00 97.42 34  D 1 
ATOM   8482  C CB  . SER D 4 34  ? -17.000 -32.731 -13.871 1.00 97.07 34  D 1 
ATOM   8483  O OG  . SER D 4 34  ? -17.978 -32.998 -12.878 1.00 93.97 34  D 1 
ATOM   8484  N N   . THR D 4 35  ? -17.944 -29.798 -12.561 1.00 98.17 35  D 1 
ATOM   8485  C CA  . THR D 4 35  ? -17.976 -29.035 -11.302 1.00 98.23 35  D 1 
ATOM   8486  C C   . THR D 4 35  ? -18.784 -29.753 -10.219 1.00 98.23 35  D 1 
ATOM   8487  O O   . THR D 4 35  ? -19.098 -29.166 -9.190  1.00 97.06 35  D 1 
ATOM   8488  C CB  . THR D 4 35  ? -18.514 -27.611 -11.536 1.00 97.62 35  D 1 
ATOM   8489  O OG1 . THR D 4 35  ? -19.794 -27.659 -12.129 1.00 95.49 35  D 1 
ATOM   8490  C CG2 . THR D 4 35  ? -17.601 -26.811 -12.463 1.00 94.39 35  D 1 
ATOM   8491  N N   . ALA D 4 36  ? -19.136 -31.020 -10.445 1.00 97.91 36  D 1 
ATOM   8492  C CA  . ALA D 4 36  ? -19.876 -31.822 -9.486  1.00 97.67 36  D 1 
ATOM   8493  C C   . ALA D 4 36  ? -18.976 -32.289 -8.332  1.00 97.42 36  D 1 
ATOM   8494  O O   . ALA D 4 36  ? -17.794 -32.602 -8.514  1.00 95.61 36  D 1 
ATOM   8495  C CB  . ALA D 4 36  ? -20.536 -33.002 -10.209 1.00 96.65 36  D 1 
ATOM   8496  N N   . TRP D 4 37  ? -19.568 -32.385 -7.148  1.00 95.37 37  D 1 
ATOM   8497  C CA  . TRP D 4 37  ? -18.953 -32.940 -5.947  1.00 95.06 37  D 1 
ATOM   8498  C C   . TRP D 4 37  ? -20.010 -33.674 -5.114  1.00 96.01 37  D 1 
ATOM   8499  O O   . TRP D 4 37  ? -21.214 -33.534 -5.344  1.00 94.81 37  D 1 
ATOM   8500  C CB  . TRP D 4 37  ? -18.263 -31.817 -5.152  1.00 91.20 37  D 1 
ATOM   8501  C CG  . TRP D 4 37  ? -19.185 -30.847 -4.478  1.00 92.26 37  D 1 
ATOM   8502  C CD1 . TRP D 4 37  ? -20.014 -29.971 -5.092  1.00 84.52 37  D 1 
ATOM   8503  C CD2 . TRP D 4 37  ? -19.389 -30.651 -3.038  1.00 91.03 37  D 1 
ATOM   8504  N NE1 . TRP D 4 37  ? -20.712 -29.239 -4.137  1.00 84.18 37  D 1 
ATOM   8505  C CE2 . TRP D 4 37  ? -20.348 -29.616 -2.865  1.00 89.29 37  D 1 
ATOM   8506  C CE3 . TRP D 4 37  ? -18.831 -31.241 -1.886  1.00 85.22 37  D 1 
ATOM   8507  C CZ2 . TRP D 4 37  ? -20.745 -29.174 -1.583  1.00 85.52 37  D 1 
ATOM   8508  C CZ3 . TRP D 4 37  ? -19.226 -30.799 -0.610  1.00 83.15 37  D 1 
ATOM   8509  C CH2 . TRP D 4 37  ? -20.175 -29.776 -0.462  1.00 85.20 37  D 1 
ATOM   8510  N N   . GLN D 4 38  ? -19.568 -34.489 -4.156  1.00 95.30 38  D 1 
ATOM   8511  C CA  . GLN D 4 38  ? -20.469 -35.269 -3.309  1.00 94.99 38  D 1 
ATOM   8512  C C   . GLN D 4 38  ? -20.057 -35.148 -1.841  1.00 95.41 38  D 1 
ATOM   8513  O O   . GLN D 4 38  ? -18.967 -35.572 -1.461  1.00 93.19 38  D 1 
ATOM   8514  C CB  . GLN D 4 38  ? -20.499 -36.719 -3.810  1.00 92.36 38  D 1 
ATOM   8515  C CG  . GLN D 4 38  ? -21.526 -37.568 -3.039  1.00 85.37 38  D 1 
ATOM   8516  C CD  . GLN D 4 38  ? -21.742 -38.966 -3.624  1.00 81.31 38  D 1 
ATOM   8517  O OE1 . GLN D 4 38  ? -21.200 -39.364 -4.642  1.00 73.84 38  D 1 
ATOM   8518  N NE2 . GLN D 4 38  ? -22.579 -39.762 -2.987  1.00 70.55 38  D 1 
ATOM   8519  N N   . LEU D 4 39  ? -20.952 -34.609 -1.022  1.00 94.68 39  D 1 
ATOM   8520  C CA  . LEU D 4 39  ? -20.820 -34.518 0.430   1.00 94.73 39  D 1 
ATOM   8521  C C   . LEU D 4 39  ? -21.695 -35.603 1.064   1.00 94.39 39  D 1 
ATOM   8522  O O   . LEU D 4 39  ? -22.920 -35.522 0.986   1.00 90.71 39  D 1 
ATOM   8523  C CB  . LEU D 4 39  ? -21.232 -33.099 0.868   1.00 93.39 39  D 1 
ATOM   8524  C CG  . LEU D 4 39  ? -21.147 -32.872 2.390   1.00 93.41 39  D 1 
ATOM   8525  C CD1 . LEU D 4 39  ? -19.700 -32.872 2.880   1.00 88.80 39  D 1 
ATOM   8526  C CD2 . LEU D 4 39  ? -21.765 -31.524 2.744   1.00 88.58 39  D 1 
ATOM   8527  N N   . ASP D 4 40  ? -21.072 -36.604 1.676   1.00 92.18 40  D 1 
ATOM   8528  C CA  . ASP D 4 40  ? -21.767 -37.763 2.227   1.00 91.95 40  D 1 
ATOM   8529  C C   . ASP D 4 40  ? -22.670 -38.437 1.163   1.00 92.35 40  D 1 
ATOM   8530  O O   . ASP D 4 40  ? -22.161 -38.829 0.097   1.00 87.57 40  D 1 
ATOM   8531  C CB  . ASP D 4 40  ? -22.475 -37.353 3.538   1.00 89.33 40  D 1 
ATOM   8532  C CG  . ASP D 4 40  ? -22.940 -38.567 4.325   1.00 87.73 40  D 1 
ATOM   8533  O OD1 . ASP D 4 40  ? -22.061 -39.200 4.947   1.00 81.92 40  D 1 
ATOM   8534  O OD2 . ASP D 4 40  ? -24.152 -38.871 4.306   1.00 80.29 40  D 1 
ATOM   8535  N N   . ALA D 4 41  ? -23.964 -38.568 1.381   1.00 93.20 41  D 1 
ATOM   8536  C CA  . ALA D 4 41  ? -24.900 -39.152 0.417   1.00 93.13 41  D 1 
ATOM   8537  C C   . ALA D 4 41  ? -25.407 -38.151 -0.643  1.00 94.18 41  D 1 
ATOM   8538  O O   . ALA D 4 41  ? -26.063 -38.561 -1.604  1.00 91.13 41  D 1 
ATOM   8539  C CB  . ALA D 4 41  ? -26.060 -39.781 1.197   1.00 90.58 41  D 1 
ATOM   8540  N N   . TYR D 4 42  ? -25.124 -36.868 -0.489  1.00 95.96 42  D 1 
ATOM   8541  C CA  . TYR D 4 42  ? -25.697 -35.794 -1.300  1.00 96.07 42  D 1 
ATOM   8542  C C   . TYR D 4 42  ? -24.747 -35.365 -2.420  1.00 96.25 42  D 1 
ATOM   8543  O O   . TYR D 4 42  ? -23.636 -34.889 -2.178  1.00 94.38 42  D 1 
ATOM   8544  C CB  . TYR D 4 42  ? -26.098 -34.620 -0.402  1.00 95.36 42  D 1 
ATOM   8545  C CG  . TYR D 4 42  ? -27.056 -35.030 0.699   1.00 95.26 42  D 1 
ATOM   8546  C CD1 . TYR D 4 42  ? -28.420 -35.237 0.417   1.00 91.72 42  D 1 
ATOM   8547  C CD2 . TYR D 4 42  ? -26.573 -35.285 2.000   1.00 92.02 42  D 1 
ATOM   8548  C CE1 . TYR D 4 42  ? -29.295 -35.694 1.418   1.00 90.26 42  D 1 
ATOM   8549  C CE2 . TYR D 4 42  ? -27.440 -35.749 3.007   1.00 90.26 42  D 1 
ATOM   8550  C CZ  . TYR D 4 42  ? -28.798 -35.957 2.708   1.00 91.59 42  D 1 
ATOM   8551  O OH  . TYR D 4 42  ? -29.637 -36.425 3.682   1.00 90.00 42  D 1 
ATOM   8552  N N   . ARG D 4 43  ? -25.198 -35.512 -3.657  1.00 96.35 43  D 1 
ATOM   8553  C CA  . ARG D 4 43  ? -24.480 -35.033 -4.839  1.00 96.51 43  D 1 
ATOM   8554  C C   . ARG D 4 43  ? -24.962 -33.630 -5.209  1.00 97.00 43  D 1 
ATOM   8555  O O   . ARG D 4 43  ? -26.157 -33.409 -5.342  1.00 95.84 43  D 1 
ATOM   8556  C CB  . ARG D 4 43  ? -24.659 -36.041 -5.978  1.00 94.88 43  D 1 
ATOM   8557  C CG  . ARG D 4 43  ? -23.927 -35.605 -7.250  1.00 89.65 43  D 1 
ATOM   8558  C CD  . ARG D 4 43  ? -24.095 -36.647 -8.356  1.00 85.23 43  D 1 
ATOM   8559  N NE  . ARG D 4 43  ? -23.659 -36.113 -9.640  1.00 80.77 43  D 1 
ATOM   8560  C CZ  . ARG D 4 43  ? -22.654 -36.496 -10.406 1.00 76.44 43  D 1 
ATOM   8561  N NH1 . ARG D 4 43  ? -21.906 -37.524 -10.107 1.00 67.31 43  D 1 
ATOM   8562  N NH2 . ARG D 4 43  ? -22.401 -35.825 -11.491 1.00 70.97 43  D 1 
ATOM   8563  N N   . PHE D 4 44  ? -24.011 -32.737 -5.449  1.00 97.70 44  D 1 
ATOM   8564  C CA  . PHE D 4 44  ? -24.248 -31.386 -5.952  1.00 97.93 44  D 1 
ATOM   8565  C C   . PHE D 4 44  ? -23.566 -31.220 -7.312  1.00 97.95 44  D 1 
ATOM   8566  O O   . PHE D 4 44  ? -22.436 -31.674 -7.503  1.00 97.13 44  D 1 
ATOM   8567  C CB  . PHE D 4 44  ? -23.740 -30.363 -4.932  1.00 97.73 44  D 1 
ATOM   8568  C CG  . PHE D 4 44  ? -24.350 -30.522 -3.555  1.00 97.97 44  D 1 
ATOM   8569  C CD1 . PHE D 4 44  ? -25.642 -30.029 -3.292  1.00 96.81 44  D 1 
ATOM   8570  C CD2 . PHE D 4 44  ? -23.653 -31.200 -2.539  1.00 96.82 44  D 1 
ATOM   8571  C CE1 . PHE D 4 44  ? -26.224 -30.204 -2.027  1.00 96.17 44  D 1 
ATOM   8572  C CE2 . PHE D 4 44  ? -24.234 -31.383 -1.271  1.00 96.21 44  D 1 
ATOM   8573  C CZ  . PHE D 4 44  ? -25.520 -30.885 -1.018  1.00 96.76 44  D 1 
ATOM   8574  N N   . GLU D 4 45  ? -24.246 -30.590 -8.265  1.00 98.00 45  D 1 
ATOM   8575  C CA  . GLU D 4 45  ? -23.690 -30.360 -9.608  1.00 97.92 45  D 1 
ATOM   8576  C C   . GLU D 4 45  ? -22.777 -29.125 -9.675  1.00 98.19 45  D 1 
ATOM   8577  O O   . GLU D 4 45  ? -21.976 -28.989 -10.600 1.00 97.46 45  D 1 
ATOM   8578  C CB  . GLU D 4 45  ? -24.828 -30.294 -10.641 1.00 97.12 45  D 1 
ATOM   8579  C CG  . GLU D 4 45  ? -25.555 -31.642 -10.842 1.00 91.33 45  D 1 
ATOM   8580  C CD  . GLU D 4 45  ? -24.628 -32.773 -11.348 1.00 84.49 45  D 1 
ATOM   8581  O OE1 . GLU D 4 45  ? -24.732 -33.930 -10.864 1.00 74.78 45  D 1 
ATOM   8582  O OE2 . GLU D 4 45  ? -23.773 -32.503 -12.221 1.00 76.00 45  D 1 
ATOM   8583  N N   . ILE D 4 46  ? -22.870 -28.250 -8.671  1.00 98.49 46  D 1 
ATOM   8584  C CA  . ILE D 4 46  ? -22.002 -27.079 -8.513  1.00 98.58 46  D 1 
ATOM   8585  C C   . ILE D 4 46  ? -21.409 -27.037 -7.093  1.00 98.65 46  D 1 
ATOM   8586  O O   . ILE D 4 46  ? -22.101 -27.387 -6.130  1.00 98.32 46  D 1 
ATOM   8587  C CB  . ILE D 4 46  ? -22.746 -25.767 -8.878  1.00 98.32 46  D 1 
ATOM   8588  C CG1 . ILE D 4 46  ? -23.897 -25.425 -7.908  1.00 97.40 46  D 1 
ATOM   8589  C CG2 . ILE D 4 46  ? -23.254 -25.833 -10.332 1.00 96.76 46  D 1 
ATOM   8590  C CD1 . ILE D 4 46  ? -24.544 -24.052 -8.167  1.00 96.39 46  D 1 
ATOM   8591  N N   . PRO D 4 47  ? -20.156 -26.595 -6.913  1.00 98.73 47  D 1 
ATOM   8592  C CA  . PRO D 4 47  ? -19.501 -26.588 -5.607  1.00 98.73 47  D 1 
ATOM   8593  C C   . PRO D 4 47  ? -19.805 -25.308 -4.811  1.00 98.76 47  D 1 
ATOM   8594  O O   . PRO D 4 47  ? -18.887 -24.667 -4.291  1.00 98.38 47  D 1 
ATOM   8595  C CB  . PRO D 4 47  ? -18.019 -26.776 -5.944  1.00 98.48 47  D 1 
ATOM   8596  C CG  . PRO D 4 47  ? -17.868 -25.958 -7.225  1.00 97.84 47  D 1 
ATOM   8597  C CD  . PRO D 4 47  ? -19.203 -26.190 -7.943  1.00 98.43 47  D 1 
ATOM   8598  N N   . VAL D 4 48  ? -21.078 -24.915 -4.745  1.00 98.81 48  D 1 
ATOM   8599  C CA  . VAL D 4 48  ? -21.509 -23.654 -4.119  1.00 98.83 48  D 1 
ATOM   8600  C C   . VAL D 4 48  ? -22.572 -23.909 -3.055  1.00 98.82 48  D 1 
ATOM   8601  O O   . VAL D 4 48  ? -23.601 -24.532 -3.316  1.00 98.58 48  D 1 
ATOM   8602  C CB  . VAL D 4 48  ? -22.012 -22.637 -5.167  1.00 98.66 48  D 1 
ATOM   8603  C CG1 . VAL D 4 48  ? -22.383 -21.303 -4.504  1.00 97.84 48  D 1 
ATOM   8604  C CG2 . VAL D 4 48  ? -20.957 -22.346 -6.241  1.00 97.74 48  D 1 
ATOM   8605  N N   . ILE D 4 49  ? -22.325 -23.372 -1.863  1.00 98.81 49  D 1 
ATOM   8606  C CA  . ILE D 4 49  ? -23.233 -23.361 -0.716  1.00 98.80 49  D 1 
ATOM   8607  C C   . ILE D 4 49  ? -23.552 -21.893 -0.396  1.00 98.82 49  D 1 
ATOM   8608  O O   . ILE D 4 49  ? -22.664 -21.049 -0.434  1.00 98.61 49  D 1 
ATOM   8609  C CB  . ILE D 4 49  ? -22.578 -24.091 0.481   1.00 98.53 49  D 1 
ATOM   8610  C CG1 . ILE D 4 49  ? -22.230 -25.558 0.114   1.00 96.96 49  D 1 
ATOM   8611  C CG2 . ILE D 4 49  ? -23.484 -24.048 1.720   1.00 96.94 49  D 1 
ATOM   8612  C CD1 . ILE D 4 49  ? -21.348 -26.264 1.150   1.00 92.23 49  D 1 
ATOM   8613  N N   . ALA D 4 50  ? -24.801 -21.580 -0.074  1.00 98.79 50  D 1 
ATOM   8614  C CA  . ALA D 4 50  ? -25.175 -20.239 0.369   1.00 98.79 50  D 1 
ATOM   8615  C C   . ALA D 4 50  ? -24.881 -20.060 1.866   1.00 98.76 50  D 1 
ATOM   8616  O O   . ALA D 4 50  ? -25.249 -20.910 2.682   1.00 98.44 50  D 1 
ATOM   8617  C CB  . ALA D 4 50  ? -26.645 -19.985 0.036   1.00 98.63 50  D 1 
ATOM   8618  N N   . HIS D 4 51  ? -24.246 -18.944 2.231   1.00 98.66 51  D 1 
ATOM   8619  C CA  . HIS D 4 51  ? -23.915 -18.624 3.621   1.00 98.58 51  D 1 
ATOM   8620  C C   . HIS D 4 51  ? -25.192 -18.468 4.467   1.00 98.55 51  D 1 
ATOM   8621  O O   . HIS D 4 51  ? -26.101 -17.741 4.065   1.00 98.23 51  D 1 
ATOM   8622  C CB  . HIS D 4 51  ? -23.065 -17.352 3.670   1.00 98.27 51  D 1 
ATOM   8623  C CG  . HIS D 4 51  ? -22.551 -17.050 5.050   1.00 98.01 51  D 1 
ATOM   8624  N ND1 . HIS D 4 51  ? -21.369 -17.516 5.587   1.00 92.74 51  D 1 
ATOM   8625  C CD2 . HIS D 4 51  ? -23.166 -16.320 6.038   1.00 92.30 51  D 1 
ATOM   8626  C CE1 . HIS D 4 51  ? -21.279 -17.073 6.857   1.00 94.03 51  D 1 
ATOM   8627  N NE2 . HIS D 4 51  ? -22.354 -16.349 7.165   1.00 94.61 51  D 1 
ATOM   8628  N N   . PRO D 4 52  ? -25.285 -19.090 5.646   1.00 98.59 52  D 1 
ATOM   8629  C CA  . PRO D 4 52  ? -26.483 -19.045 6.476   1.00 98.50 52  D 1 
ATOM   8630  C C   . PRO D 4 52  ? -26.668 -17.679 7.153   1.00 98.29 52  D 1 
ATOM   8631  O O   . PRO D 4 52  ? -26.244 -17.461 8.293   1.00 97.16 52  D 1 
ATOM   8632  C CB  . PRO D 4 52  ? -26.329 -20.210 7.460   1.00 98.13 52  D 1 
ATOM   8633  C CG  . PRO D 4 52  ? -24.816 -20.365 7.603   1.00 96.92 52  D 1 
ATOM   8634  C CD  . PRO D 4 52  ? -24.304 -20.010 6.207   1.00 98.18 52  D 1 
ATOM   8635  N N   . THR D 4 53  ? -27.318 -16.769 6.456   1.00 98.22 53  D 1 
ATOM   8636  C CA  . THR D 4 53  ? -27.755 -15.464 6.963   1.00 98.21 53  D 1 
ATOM   8637  C C   . THR D 4 53  ? -29.141 -15.132 6.413   1.00 98.14 53  D 1 
ATOM   8638  O O   . THR D 4 53  ? -29.474 -15.502 5.290   1.00 97.47 53  D 1 
ATOM   8639  C CB  . THR D 4 53  ? -26.743 -14.353 6.633   1.00 97.79 53  D 1 
ATOM   8640  O OG1 . THR D 4 53  ? -27.238 -13.106 7.083   1.00 95.99 53  D 1 
ATOM   8641  C CG2 . THR D 4 53  ? -26.432 -14.203 5.144   1.00 95.83 53  D 1 
ATOM   8642  N N   . ASP D 4 54  ? -29.936 -14.403 7.205   1.00 97.78 54  D 1 
ATOM   8643  C CA  . ASP D 4 54  ? -31.276 -13.966 6.787   1.00 97.51 54  D 1 
ATOM   8644  C C   . ASP D 4 54  ? -31.229 -12.921 5.658   1.00 97.60 54  D 1 
ATOM   8645  O O   . ASP D 4 54  ? -32.214 -12.744 4.949   1.00 95.81 54  D 1 
ATOM   8646  C CB  . ASP D 4 54  ? -32.032 -13.387 7.987   1.00 96.17 54  D 1 
ATOM   8647  C CG  . ASP D 4 54  ? -32.132 -14.353 9.161   1.00 95.59 54  D 1 
ATOM   8648  O OD1 . ASP D 4 54  ? -32.559 -15.509 8.970   1.00 91.82 54  D 1 
ATOM   8649  O OD2 . ASP D 4 54  ? -31.781 -13.930 10.284  1.00 91.53 54  D 1 
ATOM   8650  N N   . ALA D 4 55  ? -30.096 -12.261 5.452   1.00 97.82 55  D 1 
ATOM   8651  C CA  . ALA D 4 55  ? -29.889 -11.384 4.298   1.00 97.87 55  D 1 
ATOM   8652  C C   . ALA D 4 55  ? -29.936 -12.137 2.959   1.00 97.90 55  D 1 
ATOM   8653  O O   . ALA D 4 55  ? -30.145 -11.526 1.908   1.00 96.80 55  D 1 
ATOM   8654  C CB  . ALA D 4 55  ? -28.534 -10.692 4.452   1.00 97.36 55  D 1 
ATOM   8655  N N   . LEU D 4 56  ? -29.755 -13.450 2.993   1.00 98.09 56  D 1 
ATOM   8656  C CA  . LEU D 4 56  ? -29.589 -14.261 1.797   1.00 98.15 56  D 1 
ATOM   8657  C C   . LEU D 4 56  ? -30.634 -15.373 1.695   1.00 98.33 56  D 1 
ATOM   8658  O O   . LEU D 4 56  ? -31.378 -15.438 0.718   1.00 97.47 56  D 1 
ATOM   8659  C CB  . LEU D 4 56  ? -28.140 -14.793 1.817   1.00 96.79 56  D 1 
ATOM   8660  C CG  . LEU D 4 56  ? -27.749 -15.632 0.592   1.00 94.65 56  D 1 
ATOM   8661  C CD1 . LEU D 4 56  ? -27.863 -14.834 -0.702  1.00 93.20 56  D 1 
ATOM   8662  C CD2 . LEU D 4 56  ? -26.303 -16.103 0.747   1.00 93.43 56  D 1 
ATOM   8663  N N   . VAL D 4 57  ? -30.701 -16.236 2.703   1.00 98.32 57  D 1 
ATOM   8664  C CA  . VAL D 4 57  ? -31.381 -17.530 2.600   1.00 98.42 57  D 1 
ATOM   8665  C C   . VAL D 4 57  ? -32.761 -17.508 3.249   1.00 98.29 57  D 1 
ATOM   8666  O O   . VAL D 4 57  ? -32.915 -17.665 4.462   1.00 97.69 57  D 1 
ATOM   8667  C CB  . VAL D 4 57  ? -30.506 -18.675 3.151   1.00 98.26 57  D 1 
ATOM   8668  C CG1 . VAL D 4 57  ? -31.117 -20.033 2.808   1.00 97.38 57  D 1 
ATOM   8669  C CG2 . VAL D 4 57  ? -29.077 -18.650 2.578   1.00 96.99 57  D 1 
ATOM   8670  N N   . SER D 4 58  ? -33.785 -17.369 2.424   1.00 98.25 58  D 1 
ATOM   8671  C CA  . SER D 4 58  ? -35.168 -17.754 2.713   1.00 98.15 58  D 1 
ATOM   8672  C C   . SER D 4 58  ? -35.412 -19.219 2.289   1.00 98.32 58  D 1 
ATOM   8673  O O   . SER D 4 58  ? -34.574 -19.805 1.595   1.00 97.99 58  D 1 
ATOM   8674  C CB  . SER D 4 58  ? -36.118 -16.811 1.970   1.00 97.56 58  D 1 
ATOM   8675  O OG  . SER D 4 58  ? -36.056 -17.022 0.573   1.00 96.66 58  D 1 
ATOM   8676  N N   . PRO D 4 59  ? -36.557 -19.825 2.640   1.00 98.18 59  D 1 
ATOM   8677  C CA  . PRO D 4 59  ? -36.939 -21.125 2.081   1.00 98.19 59  D 1 
ATOM   8678  C C   . PRO D 4 59  ? -36.964 -21.129 0.546   1.00 98.36 59  D 1 
ATOM   8679  O O   . PRO D 4 59  ? -36.397 -22.030 -0.065  1.00 98.09 59  D 1 
ATOM   8680  C CB  . PRO D 4 59  ? -38.311 -21.439 2.679   1.00 97.64 59  D 1 
ATOM   8681  C CG  . PRO D 4 59  ? -38.305 -20.665 3.996   1.00 96.31 59  D 1 
ATOM   8682  C CD  . PRO D 4 59  ? -37.524 -19.401 3.636   1.00 97.69 59  D 1 
ATOM   8683  N N   . GLU D 4 60  ? -37.542 -20.105 -0.082  1.00 98.16 60  D 1 
ATOM   8684  C CA  . GLU D 4 60  ? -37.575 -19.950 -1.544  1.00 98.13 60  D 1 
ATOM   8685  C C   . GLU D 4 60  ? -36.162 -19.896 -2.150  1.00 98.39 60  D 1 
ATOM   8686  O O   . GLU D 4 60  ? -35.882 -20.576 -3.135  1.00 98.13 60  D 1 
ATOM   8687  C CB  . GLU D 4 60  ? -38.352 -18.678 -1.925  1.00 97.48 60  D 1 
ATOM   8688  C CG  . GLU D 4 60  ? -39.872 -18.866 -2.030  1.00 90.80 60  D 1 
ATOM   8689  C CD  . GLU D 4 60  ? -40.558 -19.330 -0.725  1.00 84.68 60  D 1 
ATOM   8690  O OE1 . GLU D 4 60  ? -41.572 -20.054 -0.823  1.00 76.50 60  D 1 
ATOM   8691  O OE2 . GLU D 4 60  ? -40.118 -19.005 0.407   1.00 78.45 60  D 1 
ATOM   8692  N N   . PHE D 4 61  ? -35.256 -19.139 -1.533  1.00 98.48 61  D 1 
ATOM   8693  C CA  . PHE D 4 61  ? -33.868 -19.048 -1.974  1.00 98.65 61  D 1 
ATOM   8694  C C   . PHE D 4 61  ? -33.148 -20.402 -1.868  1.00 98.71 61  D 1 
ATOM   8695  O O   . PHE D 4 61  ? -32.445 -20.801 -2.792  1.00 98.56 61  D 1 
ATOM   8696  C CB  . PHE D 4 61  ? -33.147 -17.974 -1.152  1.00 98.59 61  D 1 
ATOM   8697  C CG  . PHE D 4 61  ? -31.719 -17.749 -1.593  1.00 98.65 61  D 1 
ATOM   8698  C CD1 . PHE D 4 61  ? -30.688 -18.574 -1.107  1.00 98.21 61  D 1 
ATOM   8699  C CD2 . PHE D 4 61  ? -31.421 -16.742 -2.529  1.00 98.19 61  D 1 
ATOM   8700  C CE1 . PHE D 4 61  ? -29.373 -18.405 -1.563  1.00 97.92 61  D 1 
ATOM   8701  C CE2 . PHE D 4 61  ? -30.110 -16.564 -2.987  1.00 97.94 61  D 1 
ATOM   8702  C CZ  . PHE D 4 61  ? -29.086 -17.402 -2.508  1.00 98.23 61  D 1 
ATOM   8703  N N   . ALA D 4 62  ? -33.351 -21.134 -0.768  1.00 98.64 62  D 1 
ATOM   8704  C CA  . ALA D 4 62  ? -32.753 -22.456 -0.582  1.00 98.68 62  D 1 
ATOM   8705  C C   . ALA D 4 62  ? -33.279 -23.487 -1.598  1.00 98.70 62  D 1 
ATOM   8706  O O   . ALA D 4 62  ? -32.517 -24.324 -2.080  1.00 98.43 62  D 1 
ATOM   8707  C CB  . ALA D 4 62  ? -33.007 -22.907 0.861   1.00 98.52 62  D 1 
ATOM   8708  N N   . ILE D 4 63  ? -34.561 -23.408 -1.947  1.00 98.68 63  D 1 
ATOM   8709  C CA  . ILE D 4 63  ? -35.167 -24.246 -2.992  1.00 98.68 63  D 1 
ATOM   8710  C C   . ILE D 4 63  ? -34.505 -23.965 -4.344  1.00 98.68 63  D 1 
ATOM   8711  O O   . ILE D 4 63  ? -34.109 -24.902 -5.039  1.00 98.42 63  D 1 
ATOM   8712  C CB  . ILE D 4 63  ? -36.699 -24.026 -3.036  1.00 98.55 63  D 1 
ATOM   8713  C CG1 . ILE D 4 63  ? -37.362 -24.631 -1.777  1.00 98.02 63  D 1 
ATOM   8714  C CG2 . ILE D 4 63  ? -37.329 -24.644 -4.306  1.00 98.00 63  D 1 
ATOM   8715  C CD1 . ILE D 4 63  ? -38.787 -24.115 -1.514  1.00 96.62 63  D 1 
ATOM   8716  N N   . GLU D 4 64  ? -34.342 -22.696 -4.696  1.00 98.66 64  D 1 
ATOM   8717  C CA  . GLU D 4 64  ? -33.731 -22.301 -5.968  1.00 98.69 64  D 1 
ATOM   8718  C C   . GLU D 4 64  ? -32.236 -22.666 -6.037  1.00 98.72 64  D 1 
ATOM   8719  O O   . GLU D 4 64  ? -31.787 -23.211 -7.046  1.00 98.56 64  D 1 
ATOM   8720  C CB  . GLU D 4 64  ? -33.996 -20.809 -6.214  1.00 98.57 64  D 1 
ATOM   8721  C CG  . GLU D 4 64  ? -33.521 -20.296 -7.581  1.00 97.41 64  D 1 
ATOM   8722  C CD  . GLU D 4 64  ? -34.135 -21.001 -8.808  1.00 97.77 64  D 1 
ATOM   8723  O OE1 . GLU D 4 64  ? -33.699 -20.698 -9.938  1.00 95.09 64  D 1 
ATOM   8724  O OE2 . GLU D 4 64  ? -35.004 -21.893 -8.674  1.00 95.31 64  D 1 
ATOM   8725  N N   . MET D 4 65  ? -31.485 -22.485 -4.944  1.00 98.69 65  D 1 
ATOM   8726  C CA  . MET D 4 65  ? -30.104 -22.974 -4.837  1.00 98.64 65  D 1 
ATOM   8727  C C   . MET D 4 65  ? -30.010 -24.482 -5.102  1.00 98.68 65  D 1 
ATOM   8728  O O   . MET D 4 65  ? -29.144 -24.927 -5.850  1.00 98.25 65  D 1 
ATOM   8729  C CB  . MET D 4 65  ? -29.533 -22.670 -3.440  1.00 98.02 65  D 1 
ATOM   8730  C CG  . MET D 4 65  ? -28.967 -21.254 -3.317  1.00 90.99 65  D 1 
ATOM   8731  S SD  . MET D 4 65  ? -27.513 -20.881 -4.352  1.00 94.32 65  D 1 
ATOM   8732  C CE  . MET D 4 65  ? -26.312 -22.075 -3.727  1.00 90.76 65  D 1 
ATOM   8733  N N   . GLY D 4 66  ? -30.917 -25.263 -4.512  1.00 98.59 66  D 1 
ATOM   8734  C CA  . GLY D 4 66  ? -30.972 -26.708 -4.727  1.00 98.52 66  D 1 
ATOM   8735  C C   . GLY D 4 66  ? -31.315 -27.079 -6.170  1.00 98.56 66  D 1 
ATOM   8736  O O   . GLY D 4 66  ? -30.684 -27.961 -6.750  1.00 98.05 66  D 1 
ATOM   8737  N N   . ARG D 4 67  ? -32.273 -26.373 -6.774  1.00 98.47 67  D 1 
ATOM   8738  C CA  . ARG D 4 67  ? -32.657 -26.551 -8.185  1.00 98.42 67  D 1 
ATOM   8739  C C   . ARG D 4 67  ? -31.485 -26.302 -9.143  1.00 98.54 67  D 1 
ATOM   8740  O O   . ARG D 4 67  ? -31.358 -27.001 -10.146 1.00 98.31 67  D 1 
ATOM   8741  C CB  . ARG D 4 67  ? -33.826 -25.604 -8.504  1.00 97.98 67  D 1 
ATOM   8742  C CG  . ARG D 4 67  ? -34.461 -25.918 -9.876  1.00 85.49 67  D 1 
ATOM   8743  C CD  . ARG D 4 67  ? -35.492 -24.853 -10.287 1.00 81.56 67  D 1 
ATOM   8744  N NE  . ARG D 4 67  ? -34.869 -23.597 -10.733 1.00 72.13 67  D 1 
ATOM   8745  C CZ  . ARG D 4 67  ? -34.314 -23.333 -11.914 1.00 63.49 67  D 1 
ATOM   8746  N NH1 . ARG D 4 67  ? -34.236 -24.216 -12.872 1.00 56.41 67  D 1 
ATOM   8747  N NH2 . ARG D 4 67  ? -33.835 -22.148 -12.164 1.00 55.94 67  D 1 
ATOM   8748  N N   . LEU D 4 68  ? -30.623 -25.350 -8.818  1.00 98.61 68  D 1 
ATOM   8749  C CA  . LEU D 4 68  ? -29.436 -24.990 -9.604  1.00 98.64 68  D 1 
ATOM   8750  C C   . LEU D 4 68  ? -28.215 -25.888 -9.321  1.00 98.59 68  D 1 
ATOM   8751  O O   . LEU D 4 68  ? -27.166 -25.707 -9.938  1.00 98.09 68  D 1 
ATOM   8752  C CB  . LEU D 4 68  ? -29.132 -23.501 -9.385  1.00 98.62 68  D 1 
ATOM   8753  C CG  . LEU D 4 68  ? -30.222 -22.555 -9.932  1.00 98.36 68  D 1 
ATOM   8754  C CD1 . LEU D 4 68  ? -29.985 -21.142 -9.409  1.00 97.75 68  D 1 
ATOM   8755  C CD2 . LEU D 4 68  ? -30.219 -22.505 -11.459 1.00 97.46 68  D 1 
ATOM   8756  N N   . GLY D 4 69  ? -28.351 -26.872 -8.426  1.00 98.51 69  D 1 
ATOM   8757  C CA  . GLY D 4 69  ? -27.311 -27.858 -8.121  1.00 98.45 69  D 1 
ATOM   8758  C C   . GLY D 4 69  ? -26.391 -27.493 -6.952  1.00 98.58 69  D 1 
ATOM   8759  O O   . GLY D 4 69  ? -25.403 -28.198 -6.724  1.00 97.84 69  D 1 
ATOM   8760  N N   . GLY D 4 70  ? -26.695 -26.432 -6.223  1.00 98.59 70  D 1 
ATOM   8761  C CA  . GLY D 4 70  ? -25.999 -26.008 -5.007  1.00 98.61 70  D 1 
ATOM   8762  C C   . GLY D 4 70  ? -26.757 -26.378 -3.727  1.00 98.66 70  D 1 
ATOM   8763  O O   . GLY D 4 70  ? -27.625 -27.250 -3.725  1.00 98.19 70  D 1 
ATOM   8764  N N   . LEU D 4 71  ? -26.420 -25.709 -2.620  1.00 98.61 71  D 1 
ATOM   8765  C CA  . LEU D 4 71  ? -27.072 -25.912 -1.323  1.00 98.66 71  D 1 
ATOM   8766  C C   . LEU D 4 71  ? -27.349 -24.568 -0.643  1.00 98.72 71  D 1 
ATOM   8767  O O   . LEU D 4 71  ? -26.422 -23.811 -0.362  1.00 98.49 71  D 1 
ATOM   8768  C CB  . LEU D 4 71  ? -26.174 -26.816 -0.457  1.00 98.49 71  D 1 
ATOM   8769  C CG  . LEU D 4 71  ? -26.710 -27.092 0.963   1.00 98.19 71  D 1 
ATOM   8770  C CD1 . LEU D 4 71  ? -28.006 -27.899 0.943   1.00 97.14 71  D 1 
ATOM   8771  C CD2 . LEU D 4 71  ? -25.673 -27.867 1.764   1.00 97.06 71  D 1 
ATOM   8772  N N   . GLY D 4 72  ? -28.605 -24.300 -0.314  1.00 98.38 72  D 1 
ATOM   8773  C CA  . GLY D 4 72  ? -28.989 -23.214 0.586   1.00 98.28 72  D 1 
ATOM   8774  C C   . GLY D 4 72  ? -28.982 -23.691 2.038   1.00 98.44 72  D 1 
ATOM   8775  O O   . GLY D 4 72  ? -29.511 -24.759 2.338   1.00 97.69 72  D 1 
ATOM   8776  N N   . VAL D 4 73  ? -28.409 -22.912 2.948   1.00 98.62 73  D 1 
ATOM   8777  C CA  . VAL D 4 73  ? -28.383 -23.213 4.385   1.00 98.66 73  D 1 
ATOM   8778  C C   . VAL D 4 73  ? -29.151 -22.134 5.141   1.00 98.62 73  D 1 
ATOM   8779  O O   . VAL D 4 73  ? -28.731 -20.979 5.176   1.00 98.28 73  D 1 
ATOM   8780  C CB  . VAL D 4 73  ? -26.944 -23.354 4.923   1.00 98.51 73  D 1 
ATOM   8781  C CG1 . VAL D 4 73  ? -26.957 -23.836 6.377   1.00 97.84 73  D 1 
ATOM   8782  C CG2 . VAL D 4 73  ? -26.104 -24.340 4.100   1.00 97.58 73  D 1 
ATOM   8783  N N   . LEU D 4 74  ? -30.275 -22.500 5.771   1.00 98.45 74  D 1 
ATOM   8784  C CA  . LEU D 4 74  ? -31.021 -21.584 6.636   1.00 98.35 74  D 1 
ATOM   8785  C C   . LEU D 4 74  ? -30.227 -21.275 7.910   1.00 98.44 74  D 1 
ATOM   8786  O O   . LEU D 4 74  ? -29.611 -22.162 8.502   1.00 97.93 74  D 1 
ATOM   8787  C CB  . LEU D 4 74  ? -32.382 -22.187 7.019   1.00 97.53 74  D 1 
ATOM   8788  C CG  . LEU D 4 74  ? -33.441 -22.207 5.903   1.00 91.74 74  D 1 
ATOM   8789  C CD1 . LEU D 4 74  ? -34.683 -22.935 6.423   1.00 87.28 74  D 1 
ATOM   8790  C CD2 . LEU D 4 74  ? -33.867 -20.798 5.492   1.00 87.40 74  D 1 
ATOM   8791  N N   . ASN D 4 75  ? -30.308 -20.033 8.395   1.00 98.30 75  D 1 
ATOM   8792  C CA  . ASN D 4 75  ? -29.856 -19.699 9.740   1.00 98.24 75  D 1 
ATOM   8793  C C   . ASN D 4 75  ? -30.946 -20.072 10.755  1.00 98.20 75  D 1 
ATOM   8794  O O   . ASN D 4 75  ? -31.919 -19.341 10.931  1.00 97.69 75  D 1 
ATOM   8795  C CB  . ASN D 4 75  ? -29.456 -18.220 9.807   1.00 97.92 75  D 1 
ATOM   8796  C CG  . ASN D 4 75  ? -28.890 -17.856 11.175  1.00 97.61 75  D 1 
ATOM   8797  O OD1 . ASN D 4 75  ? -28.495 -18.703 11.971  1.00 94.90 75  D 1 
ATOM   8798  N ND2 . ASN D 4 75  ? -28.842 -16.583 11.484  1.00 94.19 75  D 1 
ATOM   8799  N N   . GLY D 4 76  ? -30.775 -21.191 11.447  1.00 98.05 76  D 1 
ATOM   8800  C CA  . GLY D 4 76  ? -31.723 -21.684 12.449  1.00 97.91 76  D 1 
ATOM   8801  C C   . GLY D 4 76  ? -31.853 -20.800 13.692  1.00 97.85 76  D 1 
ATOM   8802  O O   . GLY D 4 76  ? -32.798 -20.959 14.461  1.00 96.62 76  D 1 
ATOM   8803  N N   . GLU D 4 77  ? -30.945 -19.861 13.892  1.00 97.84 77  D 1 
ATOM   8804  C CA  . GLU D 4 77  ? -30.967 -18.880 14.987  1.00 97.63 77  D 1 
ATOM   8805  C C   . GLU D 4 77  ? -31.181 -17.440 14.491  1.00 97.62 77  D 1 
ATOM   8806  O O   . GLU D 4 77  ? -30.984 -16.486 15.242  1.00 95.89 77  D 1 
ATOM   8807  C CB  . GLU D 4 77  ? -29.695 -19.018 15.842  1.00 96.81 77  D 1 
ATOM   8808  C CG  . GLU D 4 77  ? -29.630 -20.389 16.536  1.00 95.60 77  D 1 
ATOM   8809  C CD  . GLU D 4 77  ? -28.341 -20.614 17.336  1.00 95.47 77  D 1 
ATOM   8810  O OE1 . GLU D 4 77  ? -27.857 -21.769 17.346  1.00 90.61 77  D 1 
ATOM   8811  O OE2 . GLU D 4 77  ? -27.803 -19.672 17.960  1.00 91.44 77  D 1 
ATOM   8812  N N   . GLY D 4 78  ? -31.586 -17.273 13.250  1.00 97.42 78  D 1 
ATOM   8813  C CA  . GLY D 4 78  ? -31.896 -15.990 12.643  1.00 97.51 78  D 1 
ATOM   8814  C C   . GLY D 4 78  ? -33.321 -15.504 12.928  1.00 97.82 78  D 1 
ATOM   8815  O O   . GLY D 4 78  ? -33.919 -15.813 13.964  1.00 96.61 78  D 1 
ATOM   8816  N N   . LEU D 4 79  ? -33.860 -14.727 11.997  1.00 98.07 79  D 1 
ATOM   8817  C CA  . LEU D 4 79  ? -35.180 -14.103 12.134  1.00 98.21 79  D 1 
ATOM   8818  C C   . LEU D 4 79  ? -36.330 -15.012 11.678  1.00 98.16 79  D 1 
ATOM   8819  O O   . LEU D 4 79  ? -37.436 -14.888 12.201  1.00 97.29 79  D 1 
ATOM   8820  C CB  . LEU D 4 79  ? -35.192 -12.766 11.375  1.00 98.02 79  D 1 
ATOM   8821  C CG  . LEU D 4 79  ? -34.171 -11.722 11.876  1.00 97.51 79  D 1 
ATOM   8822  C CD1 . LEU D 4 79  ? -34.306 -10.439 11.060  1.00 96.26 79  D 1 
ATOM   8823  C CD2 . LEU D 4 79  ? -34.368 -11.366 13.354  1.00 95.96 79  D 1 
ATOM   8824  N N   . ILE D 4 80  ? -36.082 -15.939 10.760  1.00 97.77 80  D 1 
ATOM   8825  C CA  . ILE D 4 80  ? -37.099 -16.858 10.214  1.00 97.54 80  D 1 
ATOM   8826  C C   . ILE D 4 80  ? -37.795 -17.644 11.333  1.00 97.52 80  D 1 
ATOM   8827  O O   . ILE D 4 80  ? -39.017 -17.748 11.353  1.00 96.30 80  D 1 
ATOM   8828  C CB  . ILE D 4 80  ? -36.463 -17.799 9.163   1.00 96.59 80  D 1 
ATOM   8829  C CG1 . ILE D 4 80  ? -36.060 -16.980 7.916   1.00 92.98 80  D 1 
ATOM   8830  C CG2 . ILE D 4 80  ? -37.424 -18.941 8.760   1.00 92.29 80  D 1 
ATOM   8831  C CD1 . ILE D 4 80  ? -35.193 -17.750 6.912   1.00 82.42 80  D 1 
ATOM   8832  N N   . GLY D 4 81  ? -37.031 -18.155 12.293  1.00 97.10 81  D 1 
ATOM   8833  C CA  . GLY D 4 81  ? -37.555 -18.858 13.465  1.00 96.94 81  D 1 
ATOM   8834  C C   . GLY D 4 81  ? -38.006 -17.945 14.617  1.00 97.34 81  D 1 
ATOM   8835  O O   . GLY D 4 81  ? -38.353 -18.451 15.679  1.00 95.98 81  D 1 
ATOM   8836  N N   . ARG D 4 82  ? -37.981 -16.615 14.460  1.00 97.69 82  D 1 
ATOM   8837  C CA  . ARG D 4 82  ? -38.324 -15.640 15.515  1.00 97.94 82  D 1 
ATOM   8838  C C   . ARG D 4 82  ? -39.525 -14.762 15.170  1.00 98.19 82  D 1 
ATOM   8839  O O   . ARG D 4 82  ? -40.202 -14.287 16.082  1.00 97.39 82  D 1 
ATOM   8840  C CB  . ARG D 4 82  ? -37.111 -14.757 15.831  1.00 97.47 82  D 1 
ATOM   8841  C CG  . ARG D 4 82  ? -35.908 -15.538 16.369  1.00 96.28 82  D 1 
ATOM   8842  C CD  . ARG D 4 82  ? -34.742 -14.588 16.669  1.00 95.50 82  D 1 
ATOM   8843  N NE  . ARG D 4 82  ? -33.491 -15.296 16.964  1.00 94.22 82  D 1 
ATOM   8844  C CZ  . ARG D 4 82  ? -33.096 -15.792 18.127  1.00 94.95 82  D 1 
ATOM   8845  N NH1 . ARG D 4 82  ? -33.813 -15.699 19.211  1.00 89.25 82  D 1 
ATOM   8846  N NH2 . ARG D 4 82  ? -31.951 -16.399 18.212  1.00 90.83 82  D 1 
ATOM   8847  N N   . HIS D 4 83  ? -39.777 -14.541 13.883  1.00 97.95 83  D 1 
ATOM   8848  C CA  . HIS D 4 83  ? -40.819 -13.646 13.398  1.00 98.05 83  D 1 
ATOM   8849  C C   . HIS D 4 83  ? -41.603 -14.302 12.255  1.00 97.93 83  D 1 
ATOM   8850  O O   . HIS D 4 83  ? -41.033 -14.670 11.235  1.00 96.96 83  D 1 
ATOM   8851  C CB  . HIS D 4 83  ? -40.184 -12.326 12.946  1.00 97.81 83  D 1 
ATOM   8852  C CG  . HIS D 4 83  ? -39.467 -11.592 14.047  1.00 98.12 83  D 1 
ATOM   8853  N ND1 . HIS D 4 83  ? -40.062 -10.821 15.033  1.00 92.81 83  D 1 
ATOM   8854  C CD2 . HIS D 4 83  ? -38.118 -11.603 14.295  1.00 92.87 83  D 1 
ATOM   8855  C CE1 . HIS D 4 83  ? -39.093 -10.380 15.845  1.00 94.05 83  D 1 
ATOM   8856  N NE2 . HIS D 4 83  ? -37.901 -10.836 15.430  1.00 95.12 83  D 1 
ATOM   8857  N N   . ALA D 4 84  ? -42.918 -14.414 12.416  1.00 97.41 84  D 1 
ATOM   8858  C CA  . ALA D 4 84  ? -43.783 -14.944 11.354  1.00 97.12 84  D 1 
ATOM   8859  C C   . ALA D 4 84  ? -43.841 -14.022 10.120  1.00 97.17 84  D 1 
ATOM   8860  O O   . ALA D 4 84  ? -44.008 -14.485 8.999   1.00 95.19 84  D 1 
ATOM   8861  C CB  . ALA D 4 84  ? -45.180 -15.161 11.948  1.00 96.04 84  D 1 
ATOM   8862  N N   . ASP D 4 85  ? -43.672 -12.721 10.344  1.00 97.16 85  D 1 
ATOM   8863  C CA  . ASP D 4 85  ? -43.612 -11.643 9.359   1.00 97.19 85  D 1 
ATOM   8864  C C   . ASP D 4 85  ? -42.157 -11.269 9.004   1.00 97.54 85  D 1 
ATOM   8865  O O   . ASP D 4 85  ? -41.810 -10.096 8.873   1.00 96.12 85  D 1 
ATOM   8866  C CB  . ASP D 4 85  ? -44.430 -10.444 9.896   1.00 95.90 85  D 1 
ATOM   8867  C CG  . ASP D 4 85  ? -43.899 -9.862  11.228  1.00 92.87 85  D 1 
ATOM   8868  O OD1 . ASP D 4 85  ? -43.329 -10.617 12.049  1.00 86.18 85  D 1 
ATOM   8869  O OD2 . ASP D 4 85  ? -44.072 -8.649  11.469  1.00 86.46 85  D 1 
ATOM   8870  N N   . VAL D 4 86  ? -41.286 -12.264 8.845   1.00 97.27 86  D 1 
ATOM   8871  C CA  . VAL D 4 86  ? -39.839 -12.075 8.656   1.00 97.26 86  D 1 
ATOM   8872  C C   . VAL D 4 86  ? -39.490 -11.177 7.466   1.00 97.42 86  D 1 
ATOM   8873  O O   . VAL D 4 86  ? -38.605 -10.337 7.583   1.00 96.43 86  D 1 
ATOM   8874  C CB  . VAL D 4 86  ? -39.117 -13.433 8.576   1.00 95.79 86  D 1 
ATOM   8875  C CG1 . VAL D 4 86  ? -39.478 -14.261 7.340   1.00 89.82 86  D 1 
ATOM   8876  C CG2 . VAL D 4 86  ? -37.596 -13.259 8.629   1.00 88.54 86  D 1 
ATOM   8877  N N   . GLU D 4 87  ? -40.194 -11.296 6.342   1.00 97.13 87  D 1 
ATOM   8878  C CA  . GLU D 4 87  ? -39.966 -10.455 5.157   1.00 96.83 87  D 1 
ATOM   8879  C C   . GLU D 4 87  ? -40.197 -8.969  5.468   1.00 97.18 87  D 1 
ATOM   8880  O O   . GLU D 4 87  ? -39.418 -8.111  5.062   1.00 96.30 87  D 1 
ATOM   8881  C CB  . GLU D 4 87  ? -40.894 -10.887 4.014   1.00 95.38 87  D 1 
ATOM   8882  C CG  . GLU D 4 87  ? -40.541 -12.271 3.448   1.00 87.64 87  D 1 
ATOM   8883  C CD  . GLU D 4 87  ? -41.443 -12.710 2.283   1.00 81.33 87  D 1 
ATOM   8884  O OE1 . GLU D 4 87  ? -41.282 -13.874 1.842   1.00 72.49 87  D 1 
ATOM   8885  O OE2 . GLU D 4 87  ? -42.291 -11.905 1.832   1.00 72.75 87  D 1 
ATOM   8886  N N   . GLU D 4 88  ? -41.236 -8.669  6.265   1.00 97.56 88  D 1 
ATOM   8887  C CA  . GLU D 4 88  ? -41.563 -7.302  6.667   1.00 97.63 88  D 1 
ATOM   8888  C C   . GLU D 4 88  ? -40.531 -6.753  7.673   1.00 97.91 88  D 1 
ATOM   8889  O O   . GLU D 4 88  ? -40.134 -5.592  7.585   1.00 97.36 88  D 1 
ATOM   8890  C CB  . GLU D 4 88  ? -42.999 -7.298  7.215   1.00 96.96 88  D 1 
ATOM   8891  C CG  . GLU D 4 88  ? -43.638 -5.899  7.248   1.00 85.10 88  D 1 
ATOM   8892  C CD  . GLU D 4 88  ? -45.122 -5.929  7.662   1.00 76.72 88  D 1 
ATOM   8893  O OE1 . GLU D 4 88  ? -45.859 -4.993  7.267   1.00 68.67 88  D 1 
ATOM   8894  O OE2 . GLU D 4 88  ? -45.528 -6.875  8.374   1.00 68.42 88  D 1 
ATOM   8895  N N   . LYS D 4 89  ? -40.026 -7.603  8.579   1.00 97.77 89  D 1 
ATOM   8896  C CA  . LYS D 4 89  ? -38.932 -7.232  9.488   1.00 97.89 89  D 1 
ATOM   8897  C C   . LYS D 4 89  ? -37.633 -6.949  8.733   1.00 98.02 89  D 1 
ATOM   8898  O O   . LYS D 4 89  ? -36.975 -5.952  9.014   1.00 97.69 89  D 1 
ATOM   8899  C CB  . LYS D 4 89  ? -38.697 -8.323  10.547  1.00 97.70 89  D 1 
ATOM   8900  C CG  . LYS D 4 89  ? -39.876 -8.554  11.506  1.00 95.95 89  D 1 
ATOM   8901  C CD  . LYS D 4 89  ? -40.332 -7.284  12.218  1.00 93.19 89  D 1 
ATOM   8902  C CE  . LYS D 4 89  ? -41.512 -7.619  13.130  1.00 90.29 89  D 1 
ATOM   8903  N NZ  . LYS D 4 89  ? -42.463 -6.488  13.218  1.00 84.82 89  D 1 
ATOM   8904  N N   . ILE D 4 90  ? -37.290 -7.778  7.760   1.00 98.02 90  D 1 
ATOM   8905  C CA  . ILE D 4 90  ? -36.107 -7.573  6.918   1.00 97.87 90  D 1 
ATOM   8906  C C   . ILE D 4 90  ? -36.245 -6.291  6.087   1.00 97.88 90  D 1 
ATOM   8907  O O   . ILE D 4 90  ? -35.303 -5.509  6.023   1.00 97.35 90  D 1 
ATOM   8908  C CB  . ILE D 4 90  ? -35.836 -8.830  6.068   1.00 97.12 90  D 1 
ATOM   8909  C CG1 . ILE D 4 90  ? -35.257 -9.912  7.010   1.00 94.66 90  D 1 
ATOM   8910  C CG2 . ILE D 4 90  ? -34.876 -8.542  4.896   1.00 95.14 90  D 1 
ATOM   8911  C CD1 . ILE D 4 90  ? -35.123 -11.292 6.380   1.00 85.96 90  D 1 
ATOM   8912  N N   . ALA D 4 91  ? -37.432 -6.024  5.535   1.00 97.58 91  D 1 
ATOM   8913  C CA  . ALA D 4 91  ? -37.697 -4.768  4.834   1.00 97.38 91  D 1 
ATOM   8914  C C   . ALA D 4 91  ? -37.472 -3.540  5.741   1.00 97.52 91  D 1 
ATOM   8915  O O   . ALA D 4 91  ? -36.870 -2.563  5.302   1.00 96.94 91  D 1 
ATOM   8916  C CB  . ALA D 4 91  ? -39.120 -4.807  4.266   1.00 96.77 91  D 1 
ATOM   8917  N N   . GLN D 4 92  ? -37.868 -3.607  7.022   1.00 97.94 92  D 1 
ATOM   8918  C CA  . GLN D 4 92  ? -37.588 -2.544  7.997   1.00 98.00 92  D 1 
ATOM   8919  C C   . GLN D 4 92  ? -36.084 -2.374  8.257   1.00 98.19 92  D 1 
ATOM   8920  O O   . GLN D 4 92  ? -35.604 -1.243  8.314   1.00 97.81 92  D 1 
ATOM   8921  C CB  . GLN D 4 92  ? -38.306 -2.830  9.326   1.00 97.50 92  D 1 
ATOM   8922  C CG  . GLN D 4 92  ? -39.827 -2.616  9.244   1.00 87.72 92  D 1 
ATOM   8923  C CD  . GLN D 4 92  ? -40.556 -2.956  10.553  1.00 85.29 92  D 1 
ATOM   8924  O OE1 . GLN D 4 92  ? -40.009 -3.448  11.530  1.00 76.82 92  D 1 
ATOM   8925  N NE2 . GLN D 4 92  ? -41.844 -2.697  10.620  1.00 74.31 92  D 1 
ATOM   8926  N N   . VAL D 4 93  ? -35.337 -3.469  8.399   1.00 98.03 93  D 1 
ATOM   8927  C CA  . VAL D 4 93  ? -33.874 -3.415  8.594   1.00 98.01 93  D 1 
ATOM   8928  C C   . VAL D 4 93  ? -33.194 -2.739  7.401   1.00 98.02 93  D 1 
ATOM   8929  O O   . VAL D 4 93  ? -32.398 -1.821  7.583   1.00 97.68 93  D 1 
ATOM   8930  C CB  . VAL D 4 93  ? -33.285 -4.824  8.823   1.00 97.71 93  D 1 
ATOM   8931  C CG1 . VAL D 4 93  ? -31.752 -4.825  8.841   1.00 96.50 93  D 1 
ATOM   8932  C CG2 . VAL D 4 93  ? -33.748 -5.410  10.161  1.00 96.55 93  D 1 
ATOM   8933  N N   . VAL D 4 94  ? -33.543 -3.149  6.193   1.00 97.94 94  D 1 
ATOM   8934  C CA  . VAL D 4 94  ? -33.013 -2.569  4.951   1.00 97.70 94  D 1 
ATOM   8935  C C   . VAL D 4 94  ? -33.384 -1.089  4.822   1.00 97.67 94  D 1 
ATOM   8936  O O   . VAL D 4 94  ? -32.543 -0.272  4.459   1.00 96.85 94  D 1 
ATOM   8937  C CB  . VAL D 4 94  ? -33.509 -3.382  3.740   1.00 96.66 94  D 1 
ATOM   8938  C CG1 . VAL D 4 94  ? -33.181 -2.713  2.403   1.00 93.46 94  D 1 
ATOM   8939  C CG2 . VAL D 4 94  ? -32.875 -4.781  3.735   1.00 93.56 94  D 1 
ATOM   8940  N N   . GLU D 4 95  ? -34.615 -0.719  5.173   1.00 97.50 95  D 1 
ATOM   8941  C CA  . GLU D 4 95  ? -35.056 0.679   5.132   1.00 97.35 95  D 1 
ATOM   8942  C C   . GLU D 4 95  ? -34.264 1.562   6.109   1.00 97.39 95  D 1 
ATOM   8943  O O   . GLU D 4 95  ? -33.858 2.667   5.746   1.00 96.75 95  D 1 
ATOM   8944  C CB  . GLU D 4 95  ? -36.567 0.744   5.405   1.00 96.88 95  D 1 
ATOM   8945  C CG  . GLU D 4 95  ? -37.095 2.181   5.266   1.00 90.63 95  D 1 
ATOM   8946  C CD  . GLU D 4 95  ? -38.610 2.336   5.455   1.00 85.33 95  D 1 
ATOM   8947  O OE1 . GLU D 4 95  ? -39.094 3.436   5.096   1.00 77.41 95  D 1 
ATOM   8948  O OE2 . GLU D 4 95  ? -39.282 1.417   5.960   1.00 78.25 95  D 1 
ATOM   8949  N N   . VAL D 4 96  ? -34.010 1.073   7.329   1.00 97.78 96  D 1 
ATOM   8950  C CA  . VAL D 4 96  ? -33.176 1.786   8.311   1.00 97.87 96  D 1 
ATOM   8951  C C   . VAL D 4 96  ? -31.739 1.912   7.803   1.00 97.79 96  D 1 
ATOM   8952  O O   . VAL D 4 96  ? -31.199 3.013   7.808   1.00 97.15 96  D 1 
ATOM   8953  C CB  . VAL D 4 96  ? -33.233 1.108   9.695   1.00 97.66 96  D 1 
ATOM   8954  C CG1 . VAL D 4 96  ? -32.231 1.720   10.682  1.00 95.51 96  D 1 
ATOM   8955  C CG2 . VAL D 4 96  ? -34.625 1.269   10.319  1.00 95.42 96  D 1 
ATOM   8956  N N   . ALA D 4 97  ? -31.147 0.830   7.305   1.00 97.51 97  D 1 
ATOM   8957  C CA  . ALA D 4 97  ? -29.787 0.849   6.767   1.00 97.17 97  D 1 
ATOM   8958  C C   . ALA D 4 97  ? -29.624 1.842   5.601   1.00 96.87 97  D 1 
ATOM   8959  O O   . ALA D 4 97  ? -28.612 2.532   5.510   1.00 95.87 97  D 1 
ATOM   8960  C CB  . ALA D 4 97  ? -29.412 -0.574  6.336   1.00 96.91 97  D 1 
ATOM   8961  N N   . ALA D 4 98  ? -30.633 1.954   4.742   1.00 97.14 98  D 1 
ATOM   8962  C CA  . ALA D 4 98  ? -30.609 2.857   3.592   1.00 96.61 98  D 1 
ATOM   8963  C C   . ALA D 4 98  ? -30.838 4.335   3.956   1.00 96.26 98  D 1 
ATOM   8964  O O   . ALA D 4 98  ? -30.358 5.222   3.249   1.00 94.30 98  D 1 
ATOM   8965  C CB  . ALA D 4 98  ? -31.659 2.374   2.585   1.00 95.78 98  D 1 
ATOM   8966  N N   . LYS D 4 99  ? -31.587 4.617   5.027   1.00 96.75 99  D 1 
ATOM   8967  C CA  . LYS D 4 99  ? -31.968 5.983   5.425   1.00 96.32 99  D 1 
ATOM   8968  C C   . LYS D 4 99  ? -31.045 6.599   6.471   1.00 96.08 99  D 1 
ATOM   8969  O O   . LYS D 4 99  ? -30.801 7.803   6.425   1.00 92.74 99  D 1 
ATOM   8970  C CB  . LYS D 4 99  ? -33.413 5.989   5.942   1.00 94.62 99  D 1 
ATOM   8971  C CG  . LYS D 4 99  ? -34.435 5.891   4.798   1.00 82.99 99  D 1 
ATOM   8972  C CD  . LYS D 4 99  ? -35.856 5.907   5.368   1.00 78.78 99  D 1 
ATOM   8973  C CE  . LYS D 4 99  ? -36.866 5.926   4.220   1.00 67.62 99  D 1 
ATOM   8974  N NZ  . LYS D 4 99  ? -38.254 5.832   4.724   1.00 58.75 99  D 1 
ATOM   8975  N N   . GLU D 4 100 ? -30.580 5.807   7.435   1.00 95.40 100 D 1 
ATOM   8976  C CA  . GLU D 4 100 ? -29.788 6.292   8.560   1.00 94.45 100 D 1 
ATOM   8977  C C   . GLU D 4 100 ? -28.296 6.321   8.194   1.00 93.77 100 D 1 
ATOM   8978  O O   . GLU D 4 100 ? -27.741 5.295   7.799   1.00 91.31 100 D 1 
ATOM   8979  C CB  . GLU D 4 100 ? -30.048 5.437   9.804   1.00 93.11 100 D 1 
ATOM   8980  C CG  . GLU D 4 100 ? -31.484 5.574   10.354  1.00 88.00 100 D 1 
ATOM   8981  C CD  . GLU D 4 100 ? -31.828 6.965   10.909  1.00 84.95 100 D 1 
ATOM   8982  O OE1 . GLU D 4 100 ? -33.042 7.243   11.065  1.00 76.18 100 D 1 
ATOM   8983  O OE2 . GLU D 4 100 ? -30.895 7.750   11.193  1.00 77.46 100 D 1 
ATOM   8984  N N   . PRO D 4 101 ? -27.623 7.475   8.340   1.00 92.45 101 D 1 
ATOM   8985  C CA  . PRO D 4 101 ? -26.201 7.581   8.016   1.00 91.19 101 D 1 
ATOM   8986  C C   . PRO D 4 101 ? -25.301 6.823   8.999   1.00 91.79 101 D 1 
ATOM   8987  O O   . PRO D 4 101 ? -24.191 6.441   8.641   1.00 88.85 101 D 1 
ATOM   8988  C CB  . PRO D 4 101 ? -25.910 9.088   8.018   1.00 88.40 101 D 1 
ATOM   8989  C CG  . PRO D 4 101 ? -26.936 9.651   9.007   1.00 86.53 101 D 1 
ATOM   8990  C CD  . PRO D 4 101 ? -28.153 8.761   8.776   1.00 89.60 101 D 1 
ATOM   8991  N N   . GLU D 4 102 ? -25.760 6.603   10.241  1.00 92.50 102 D 1 
ATOM   8992  C CA  . GLU D 4 102 ? -25.013 5.859   11.253  1.00 92.71 102 D 1 
ATOM   8993  C C   . GLU D 4 102 ? -25.282 4.347   11.141  1.00 94.15 102 D 1 
ATOM   8994  O O   . GLU D 4 102 ? -26.427 3.912   11.293  1.00 92.99 102 D 1 
ATOM   8995  C CB  . GLU D 4 102 ? -25.349 6.346   12.666  1.00 90.02 102 D 1 
ATOM   8996  C CG  . GLU D 4 102 ? -24.792 7.749   12.972  1.00 79.62 102 D 1 
ATOM   8997  C CD  . GLU D 4 102 ? -24.927 8.132   14.455  1.00 71.85 102 D 1 
ATOM   8998  O OE1 . GLU D 4 102 ? -24.408 9.211   14.821  1.00 62.68 102 D 1 
ATOM   8999  O OE2 . GLU D 4 102 ? -25.528 7.351   15.235  1.00 62.68 102 D 1 
ATOM   9000  N N   . PRO D 4 103 ? -24.241 3.518   10.966  1.00 93.02 103 D 1 
ATOM   9001  C CA  . PRO D 4 103 ? -24.391 2.055   10.923  1.00 93.65 103 D 1 
ATOM   9002  C C   . PRO D 4 103 ? -25.069 1.462   12.163  1.00 95.16 103 D 1 
ATOM   9003  O O   . PRO D 4 103 ? -25.780 0.461   12.074  1.00 94.36 103 D 1 
ATOM   9004  C CB  . PRO D 4 103 ? -22.966 1.510   10.762  1.00 90.99 103 D 1 
ATOM   9005  C CG  . PRO D 4 103 ? -22.212 2.651   10.091  1.00 88.45 103 D 1 
ATOM   9006  C CD  . PRO D 4 103 ? -22.861 3.893   10.689  1.00 91.07 103 D 1 
ATOM   9007  N N   . SER D 4 104 ? -24.898 2.106   13.317  1.00 95.51 104 D 1 
ATOM   9008  C CA  . SER D 4 104 ? -25.448 1.663   14.602  1.00 95.91 104 D 1 
ATOM   9009  C C   . SER D 4 104 ? -26.980 1.570   14.633  1.00 96.79 104 D 1 
ATOM   9010  O O   . SER D 4 104 ? -27.525 0.752   15.369  1.00 96.17 104 D 1 
ATOM   9011  C CB  . SER D 4 104 ? -24.962 2.601   15.712  1.00 94.13 104 D 1 
ATOM   9012  O OG  . SER D 4 104 ? -25.436 3.921   15.517  1.00 85.85 104 D 1 
ATOM   9013  N N   . ALA D 4 105 ? -27.690 2.362   13.832  1.00 96.33 105 D 1 
ATOM   9014  C CA  . ALA D 4 105 ? -29.151 2.338   13.778  1.00 96.91 105 D 1 
ATOM   9015  C C   . ALA D 4 105 ? -29.688 0.984   13.277  1.00 97.54 105 D 1 
ATOM   9016  O O   . ALA D 4 105 ? -30.531 0.362   13.932  1.00 97.22 105 D 1 
ATOM   9017  C CB  . ALA D 4 105 ? -29.628 3.506   12.906  1.00 96.36 105 D 1 
ATOM   9018  N N   . ALA D 4 106 ? -29.156 0.497   12.160  1.00 97.44 106 D 1 
ATOM   9019  C CA  . ALA D 4 106 ? -29.515 -0.815  11.620  1.00 97.85 106 D 1 
ATOM   9020  C C   . ALA D 4 106 ? -29.051 -1.963  12.537  1.00 98.12 106 D 1 
ATOM   9021  O O   . ALA D 4 106 ? -29.779 -2.937  12.721  1.00 97.91 106 D 1 
ATOM   9022  C CB  . ALA D 4 106 ? -28.927 -0.940  10.212  1.00 97.54 106 D 1 
ATOM   9023  N N   . ILE D 4 107 ? -27.882 -1.819  13.171  1.00 98.16 107 D 1 
ATOM   9024  C CA  . ILE D 4 107 ? -27.372 -2.795  14.147  1.00 98.29 107 D 1 
ATOM   9025  C C   . ILE D 4 107 ? -28.310 -2.911  15.354  1.00 98.39 107 D 1 
ATOM   9026  O O   . ILE D 4 107 ? -28.690 -4.022  15.717  1.00 98.16 107 D 1 
ATOM   9027  C CB  . ILE D 4 107 ? -25.925 -2.460  14.568  1.00 97.86 107 D 1 
ATOM   9028  C CG1 . ILE D 4 107 ? -24.928 -2.528  13.388  1.00 95.99 107 D 1 
ATOM   9029  C CG2 . ILE D 4 107 ? -25.443 -3.365  15.719  1.00 96.87 107 D 1 
ATOM   9030  C CD1 . ILE D 4 107 ? -24.787 -3.881  12.703  1.00 90.04 107 D 1 
ATOM   9031  N N   . ARG D 4 108 ? -28.754 -1.785  15.938  1.00 98.17 108 D 1 
ATOM   9032  C CA  . ARG D 4 108 ? -29.718 -1.788  17.053  1.00 98.08 108 D 1 
ATOM   9033  C C   . ARG D 4 108 ? -31.022 -2.498  16.692  1.00 98.26 108 D 1 
ATOM   9034  O O   . ARG D 4 108 ? -31.548 -3.263  17.502  1.00 98.03 108 D 1 
ATOM   9035  C CB  . ARG D 4 108 ? -30.032 -0.352  17.510  1.00 97.54 108 D 1 
ATOM   9036  C CG  . ARG D 4 108 ? -28.911 0.257   18.368  1.00 93.60 108 D 1 
ATOM   9037  C CD  . ARG D 4 108 ? -29.338 1.599   18.986  1.00 92.16 108 D 1 
ATOM   9038  N NE  . ARG D 4 108 ? -29.564 2.649   17.974  1.00 86.33 108 D 1 
ATOM   9039  C CZ  . ARG D 4 108 ? -28.686 3.560   17.562  1.00 85.06 108 D 1 
ATOM   9040  N NH1 . ARG D 4 108 ? -27.472 3.638   18.040  1.00 74.06 108 D 1 
ATOM   9041  N NH2 . ARG D 4 108 ? -29.019 4.437   16.661  1.00 76.43 108 D 1 
ATOM   9042  N N   . LEU D 4 109 ? -31.525 -2.280  15.480  1.00 98.03 109 D 1 
ATOM   9043  C CA  . LEU D 4 109 ? -32.736 -2.962  15.021  1.00 98.12 109 D 1 
ATOM   9044  C C   . LEU D 4 109 ? -32.506 -4.472  14.867  1.00 98.30 109 D 1 
ATOM   9045  O O   . LEU D 4 109 ? -33.320 -5.258  15.351  1.00 98.18 109 D 1 
ATOM   9046  C CB  . LEU D 4 109 ? -33.238 -2.297  13.729  1.00 98.05 109 D 1 
ATOM   9047  C CG  . LEU D 4 109 ? -34.548 -2.909  13.185  1.00 97.02 109 D 1 
ATOM   9048  C CD1 . LEU D 4 109 ? -35.705 -2.834  14.186  1.00 94.95 109 D 1 
ATOM   9049  C CD2 . LEU D 4 109 ? -34.975 -2.159  11.926  1.00 95.20 109 D 1 
ATOM   9050  N N   . LEU D 4 110 ? -31.381 -4.893  14.270  1.00 98.43 110 D 1 
ATOM   9051  C CA  . LEU D 4 110 ? -31.005 -6.310  14.197  1.00 98.41 110 D 1 
ATOM   9052  C C   . LEU D 4 110 ? -30.893 -6.945  15.588  1.00 98.44 110 D 1 
ATOM   9053  O O   . LEU D 4 110 ? -31.439 -8.024  15.813  1.00 98.09 110 D 1 
ATOM   9054  C CB  . LEU D 4 110 ? -29.677 -6.479  13.443  1.00 97.99 110 D 1 
ATOM   9055  C CG  . LEU D 4 110 ? -29.786 -6.457  11.908  1.00 96.19 110 D 1 
ATOM   9056  C CD1 . LEU D 4 110 ? -28.373 -6.545  11.326  1.00 94.93 110 D 1 
ATOM   9057  C CD2 . LEU D 4 110 ? -30.587 -7.648  11.371  1.00 94.63 110 D 1 
ATOM   9058  N N   . GLN D 4 111 ? -30.239 -6.268  16.529  1.00 98.36 111 D 1 
ATOM   9059  C CA  . GLN D 4 111 ? -30.123 -6.723  17.921  1.00 98.32 111 D 1 
ATOM   9060  C C   . GLN D 4 111 ? -31.506 -6.921  18.556  1.00 98.28 111 D 1 
ATOM   9061  O O   . GLN D 4 111 ? -31.766 -7.958  19.166  1.00 97.84 111 D 1 
ATOM   9062  C CB  . GLN D 4 111 ? -29.304 -5.704  18.730  1.00 98.14 111 D 1 
ATOM   9063  C CG  . GLN D 4 111 ? -27.799 -5.731  18.405  1.00 97.88 111 D 1 
ATOM   9064  C CD  . GLN D 4 111 ? -27.020 -4.596  19.080  1.00 98.12 111 D 1 
ATOM   9065  O OE1 . GLN D 4 111 ? -27.535 -3.524  19.370  1.00 95.37 111 D 1 
ATOM   9066  N NE2 . GLN D 4 111 ? -25.750 -4.791  19.351  1.00 95.04 111 D 1 
ATOM   9067  N N   . GLN D 4 112 ? -32.420 -5.962  18.373  1.00 98.37 112 D 1 
ATOM   9068  C CA  . GLN D 4 112 ? -33.785 -6.049  18.896  1.00 98.27 112 D 1 
ATOM   9069  C C   . GLN D 4 112 ? -34.562 -7.223  18.278  1.00 98.35 112 D 1 
ATOM   9070  O O   . GLN D 4 112 ? -35.210 -7.984  19.000  1.00 97.88 112 D 1 
ATOM   9071  C CB  . GLN D 4 112 ? -34.491 -4.707  18.651  1.00 97.75 112 D 1 
ATOM   9072  C CG  . GLN D 4 112 ? -35.903 -4.683  19.270  1.00 87.51 112 D 1 
ATOM   9073  C CD  . GLN D 4 112 ? -36.673 -3.391  18.980  1.00 81.97 112 D 1 
ATOM   9074  O OE1 . GLN D 4 112 ? -36.232 -2.482  18.302  1.00 74.09 112 D 1 
ATOM   9075  N NE2 . GLN D 4 112 ? -37.880 -3.275  19.483  1.00 70.49 112 D 1 
ATOM   9076  N N   . LEU D 4 113 ? -34.485 -7.390  16.966  1.00 98.37 113 D 1 
ATOM   9077  C CA  . LEU D 4 113 ? -35.182 -8.465  16.250  1.00 98.36 113 D 1 
ATOM   9078  C C   . LEU D 4 113 ? -34.655 -9.857  16.635  1.00 98.29 113 D 1 
ATOM   9079  O O   . LEU D 4 113 ? -35.442 -10.796 16.758  1.00 97.84 113 D 1 
ATOM   9080  C CB  . LEU D 4 113 ? -35.058 -8.224  14.739  1.00 98.34 113 D 1 
ATOM   9081  C CG  . LEU D 4 113 ? -35.840 -7.006  14.208  1.00 98.01 113 D 1 
ATOM   9082  C CD1 . LEU D 4 113 ? -35.480 -6.785  12.738  1.00 97.15 113 D 1 
ATOM   9083  C CD2 . LEU D 4 113 ? -37.352 -7.190  14.306  1.00 96.84 113 D 1 
ATOM   9084  N N   . HIS D 4 114 ? -33.350 -9.986  16.891  1.00 98.27 114 D 1 
ATOM   9085  C CA  . HIS D 4 114 ? -32.734 -11.236 17.352  1.00 98.10 114 D 1 
ATOM   9086  C C   . HIS D 4 114 ? -32.917 -11.497 18.856  1.00 97.88 114 D 1 
ATOM   9087  O O   . HIS D 4 114 ? -32.589 -12.586 19.330  1.00 96.90 114 D 1 
ATOM   9088  C CB  . HIS D 4 114 ? -31.251 -11.261 16.973  1.00 97.77 114 D 1 
ATOM   9089  C CG  . HIS D 4 114 ? -30.998 -11.474 15.506  1.00 97.62 114 D 1 
ATOM   9090  N ND1 . HIS D 4 114 ? -31.157 -10.535 14.508  1.00 90.07 114 D 1 
ATOM   9091  C CD2 . HIS D 4 114 ? -30.555 -12.624 14.896  1.00 90.81 114 D 1 
ATOM   9092  C CE1 . HIS D 4 114 ? -30.820 -11.102 13.340  1.00 92.63 114 D 1 
ATOM   9093  N NE2 . HIS D 4 114 ? -30.442 -12.369 13.536  1.00 93.80 114 D 1 
ATOM   9094  N N   . ALA D 4 115 ? -33.451 -10.539 19.618  1.00 97.87 115 D 1 
ATOM   9095  C CA  . ALA D 4 115 ? -33.818 -10.749 21.018  1.00 97.67 115 D 1 
ATOM   9096  C C   . ALA D 4 115 ? -35.176 -11.460 21.189  1.00 97.54 115 D 1 
ATOM   9097  O O   . ALA D 4 115 ? -35.465 -11.974 22.270  1.00 96.03 115 D 1 
ATOM   9098  C CB  . ALA D 4 115 ? -33.786 -9.398  21.743  1.00 96.96 115 D 1 
ATOM   9099  N N   . ALA D 4 116 ? -36.003 -11.513 20.148  1.00 97.85 116 D 1 
ATOM   9100  C CA  . ALA D 4 116 ? -37.234 -12.299 20.170  1.00 97.76 116 D 1 
ATOM   9101  C C   . ALA D 4 116 ? -36.914 -13.794 20.365  1.00 97.63 116 D 1 
ATOM   9102  O O   . ALA D 4 116 ? -35.916 -14.289 19.833  1.00 96.58 116 D 1 
ATOM   9103  C CB  . ALA D 4 116 ? -38.027 -12.046 18.885  1.00 97.31 116 D 1 
ATOM   9104  N N   . PRO D 4 117 ? -37.745 -14.548 21.127  1.00 97.11 117 D 1 
ATOM   9105  C CA  . PRO D 4 117 ? -37.516 -15.972 21.332  1.00 96.84 117 D 1 
ATOM   9106  C C   . PRO D 4 117 ? -37.653 -16.753 20.018  1.00 96.78 117 D 1 
ATOM   9107  O O   . PRO D 4 117 ? -38.434 -16.385 19.140  1.00 95.48 117 D 1 
ATOM   9108  C CB  . PRO D 4 117 ? -38.544 -16.406 22.380  1.00 95.86 117 D 1 
ATOM   9109  C CG  . PRO D 4 117 ? -39.695 -15.409 22.180  1.00 93.89 117 D 1 
ATOM   9110  C CD  . PRO D 4 117 ? -38.972 -14.120 21.790  1.00 96.39 117 D 1 
ATOM   9111  N N   . LEU D 4 118 ? -36.917 -17.854 19.909  1.00 96.45 118 D 1 
ATOM   9112  C CA  . LEU D 4 118 ? -37.077 -18.803 18.812  1.00 96.00 118 D 1 
ATOM   9113  C C   . LEU D 4 118 ? -38.389 -19.574 18.971  1.00 95.87 118 D 1 
ATOM   9114  O O   . LEU D 4 118 ? -38.674 -20.119 20.040  1.00 94.40 118 D 1 
ATOM   9115  C CB  . LEU D 4 118 ? -35.869 -19.752 18.751  1.00 94.35 118 D 1 
ATOM   9116  C CG  . LEU D 4 118 ? -34.668 -19.156 17.989  1.00 88.04 118 D 1 
ATOM   9117  C CD1 . LEU D 4 118 ? -33.385 -19.901 18.347  1.00 83.72 118 D 1 
ATOM   9118  C CD2 . LEU D 4 118 ? -34.864 -19.259 16.472  1.00 83.71 118 D 1 
ATOM   9119  N N   . ASP D 4 119 ? -39.160 -19.645 17.893  1.00 96.34 119 D 1 
ATOM   9120  C CA  . ASP D 4 119 ? -40.372 -20.451 17.786  1.00 96.20 119 D 1 
ATOM   9121  C C   . ASP D 4 119 ? -40.056 -21.732 16.993  1.00 96.19 119 D 1 
ATOM   9122  O O   . ASP D 4 119 ? -39.783 -21.668 15.790  1.00 95.20 119 D 1 
ATOM   9123  C CB  . ASP D 4 119 ? -41.489 -19.616 17.143  1.00 95.64 119 D 1 
ATOM   9124  C CG  . ASP D 4 119 ? -42.836 -20.345 17.086  1.00 94.59 119 D 1 
ATOM   9125  O OD1 . ASP D 4 119 ? -42.850 -21.593 17.177  1.00 91.55 119 D 1 
ATOM   9126  O OD2 . ASP D 4 119 ? -43.859 -19.642 16.938  1.00 91.02 119 D 1 
ATOM   9127  N N   . PRO D 4 120 ? -40.082 -22.906 17.644  1.00 94.32 120 D 1 
ATOM   9128  C CA  . PRO D 4 120 ? -39.805 -24.174 16.973  1.00 93.48 120 D 1 
ATOM   9129  C C   . PRO D 4 120 ? -40.744 -24.467 15.801  1.00 94.36 120 D 1 
ATOM   9130  O O   . PRO D 4 120 ? -40.334 -25.109 14.835  1.00 93.30 120 D 1 
ATOM   9131  C CB  . PRO D 4 120 ? -39.947 -25.247 18.058  1.00 91.01 120 D 1 
ATOM   9132  C CG  . PRO D 4 120 ? -39.723 -24.491 19.368  1.00 87.84 120 D 1 
ATOM   9133  C CD  . PRO D 4 120 ? -40.314 -23.124 19.067  1.00 91.64 120 D 1 
ATOM   9134  N N   . ASP D 4 121 ? -41.996 -23.998 15.875  1.00 94.93 121 D 1 
ATOM   9135  C CA  . ASP D 4 121 ? -42.991 -24.249 14.835  1.00 95.16 121 D 1 
ATOM   9136  C C   . ASP D 4 121 ? -42.690 -23.447 13.563  1.00 95.91 121 D 1 
ATOM   9137  O O   . ASP D 4 121 ? -42.780 -23.984 12.459  1.00 94.80 121 D 1 
ATOM   9138  C CB  . ASP D 4 121 ? -44.404 -23.942 15.362  1.00 94.16 121 D 1 
ATOM   9139  C CG  . ASP D 4 121 ? -44.915 -24.930 16.422  1.00 90.63 121 D 1 
ATOM   9140  O OD1 . ASP D 4 121 ? -44.388 -26.063 16.493  1.00 85.35 121 D 1 
ATOM   9141  O OD2 . ASP D 4 121 ? -45.885 -24.572 17.128  1.00 84.80 121 D 1 
ATOM   9142  N N   . LEU D 4 122 ? -42.257 -22.192 13.701  1.00 96.14 122 D 1 
ATOM   9143  C CA  . LEU D 4 122 ? -41.812 -21.373 12.568  1.00 96.56 122 D 1 
ATOM   9144  C C   . LEU D 4 122 ? -40.577 -21.977 11.887  1.00 96.86 122 D 1 
ATOM   9145  O O   . LEU D 4 122 ? -40.524 -22.073 10.661  1.00 96.00 122 D 1 
ATOM   9146  C CB  . LEU D 4 122 ? -41.498 -19.941 13.034  1.00 96.08 122 D 1 
ATOM   9147  C CG  . LEU D 4 122 ? -42.723 -19.092 13.434  1.00 94.62 122 D 1 
ATOM   9148  C CD1 . LEU D 4 122 ? -42.231 -17.724 13.926  1.00 92.19 122 D 1 
ATOM   9149  C CD2 . LEU D 4 122 ? -43.669 -18.855 12.256  1.00 91.86 122 D 1 
ATOM   9150  N N   . LEU D 4 123 ? -39.600 -22.414 12.684  1.00 96.20 123 D 1 
ATOM   9151  C CA  . LEU D 4 123 ? -38.381 -23.025 12.160  1.00 96.24 123 D 1 
ATOM   9152  C C   . LEU D 4 123 ? -38.678 -24.366 11.469  1.00 96.59 123 D 1 
ATOM   9153  O O   . LEU D 4 123 ? -38.209 -24.612 10.362  1.00 95.74 123 D 1 
ATOM   9154  C CB  . LEU D 4 123 ? -37.368 -23.155 13.313  1.00 94.95 123 D 1 
ATOM   9155  C CG  . LEU D 4 123 ? -35.965 -23.601 12.858  1.00 90.84 123 D 1 
ATOM   9156  C CD1 . LEU D 4 123 ? -35.323 -22.619 11.882  1.00 87.68 123 D 1 
ATOM   9157  C CD2 . LEU D 4 123 ? -35.053 -23.715 14.082  1.00 87.32 123 D 1 
ATOM   9158  N N   . GLY D 4 124 ? -39.512 -25.204 12.091  1.00 96.07 124 D 1 
ATOM   9159  C CA  . GLY D 4 124 ? -39.957 -26.470 11.510  1.00 96.00 124 D 1 
ATOM   9160  C C   . GLY D 4 124 ? -40.739 -26.288 10.204  1.00 96.54 124 D 1 
ATOM   9161  O O   . GLY D 4 124 ? -40.521 -27.035 9.250   1.00 95.89 124 D 1 
ATOM   9162  N N   . ALA D 4 125 ? -41.602 -25.272 10.132  1.00 96.79 125 D 1 
ATOM   9163  C CA  . ALA D 4 125 ? -42.349 -24.950 8.916   1.00 96.84 125 D 1 
ATOM   9164  C C   . ALA D 4 125 ? -41.427 -24.533 7.754   1.00 97.11 125 D 1 
ATOM   9165  O O   . ALA D 4 125 ? -41.639 -24.965 6.620   1.00 96.45 125 D 1 
ATOM   9166  C CB  . ALA D 4 125 ? -43.369 -23.856 9.245   1.00 96.31 125 D 1 
ATOM   9167  N N   . ALA D 4 126 ? -40.382 -23.749 8.035   1.00 97.25 126 D 1 
ATOM   9168  C CA  . ALA D 4 126 ? -39.387 -23.365 7.034   1.00 97.56 126 D 1 
ATOM   9169  C C   . ALA D 4 126 ? -38.627 -24.588 6.486   1.00 97.82 126 D 1 
ATOM   9170  O O   . ALA D 4 126 ? -38.487 -24.742 5.272   1.00 97.41 126 D 1 
ATOM   9171  C CB  . ALA D 4 126 ? -38.437 -22.334 7.659   1.00 97.40 126 D 1 
ATOM   9172  N N   . VAL D 4 127 ? -38.202 -25.494 7.367   1.00 97.68 127 D 1 
ATOM   9173  C CA  . VAL D 4 127 ? -37.555 -26.761 6.982   1.00 97.66 127 D 1 
ATOM   9174  C C   . VAL D 4 127 ? -38.491 -27.621 6.124   1.00 97.71 127 D 1 
ATOM   9175  O O   . VAL D 4 127 ? -38.089 -28.092 5.062   1.00 97.21 127 D 1 
ATOM   9176  C CB  . VAL D 4 127 ? -37.093 -27.538 8.233   1.00 97.06 127 D 1 
ATOM   9177  C CG1 . VAL D 4 127 ? -36.584 -28.948 7.903   1.00 95.29 127 D 1 
ATOM   9178  C CG2 . VAL D 4 127 ? -35.957 -26.803 8.949   1.00 95.36 127 D 1 
ATOM   9179  N N   . ALA D 4 128 ? -39.747 -27.797 6.558   1.00 97.10 128 D 1 
ATOM   9180  C CA  . ALA D 4 128 ? -40.735 -28.590 5.832   1.00 96.87 128 D 1 
ATOM   9181  C C   . ALA D 4 128 ? -40.957 -28.065 4.406   1.00 97.04 128 D 1 
ATOM   9182  O O   . ALA D 4 128 ? -40.993 -28.849 3.460   1.00 96.40 128 D 1 
ATOM   9183  C CB  . ALA D 4 128 ? -42.037 -28.605 6.640   1.00 96.10 128 D 1 
ATOM   9184  N N   . ARG D 4 129 ? -41.021 -26.749 4.239   1.00 97.47 129 D 1 
ATOM   9185  C CA  . ARG D 4 129 ? -41.235 -26.097 2.942   1.00 97.52 129 D 1 
ATOM   9186  C C   . ARG D 4 129 ? -40.118 -26.387 1.940   1.00 97.78 129 D 1 
ATOM   9187  O O   . ARG D 4 129 ? -40.401 -26.663 0.779   1.00 97.29 129 D 1 
ATOM   9188  C CB  . ARG D 4 129 ? -41.406 -24.599 3.193   1.00 96.86 129 D 1 
ATOM   9189  C CG  . ARG D 4 129 ? -42.096 -23.881 2.024   1.00 88.26 129 D 1 
ATOM   9190  C CD  . ARG D 4 129 ? -42.314 -22.416 2.418   1.00 82.86 129 D 1 
ATOM   9191  N NE  . ARG D 4 129 ? -43.141 -21.702 1.435   1.00 76.90 129 D 1 
ATOM   9192  C CZ  . ARG D 4 129 ? -43.172 -20.401 1.264   1.00 69.71 129 D 1 
ATOM   9193  N NH1 . ARG D 4 129 ? -42.528 -19.578 2.036   1.00 61.44 129 D 1 
ATOM   9194  N NH2 . ARG D 4 129 ? -43.851 -19.895 0.290   1.00 63.96 129 D 1 
ATOM   9195  N N   . ILE D 4 130 ? -38.863 -26.382 2.388   1.00 97.75 130 D 1 
ATOM   9196  C CA  . ILE D 4 130 ? -37.709 -26.748 1.549   1.00 97.89 130 D 1 
ATOM   9197  C C   . ILE D 4 130 ? -37.760 -28.238 1.196   1.00 97.87 130 D 1 
ATOM   9198  O O   . ILE D 4 130 ? -37.582 -28.617 0.040   1.00 97.34 130 D 1 
ATOM   9199  C CB  . ILE D 4 130 ? -36.382 -26.387 2.253   1.00 97.83 130 D 1 
ATOM   9200  C CG1 . ILE D 4 130 ? -36.289 -24.866 2.509   1.00 97.03 130 D 1 
ATOM   9201  C CG2 . ILE D 4 130 ? -35.172 -26.836 1.411   1.00 97.13 130 D 1 
ATOM   9202  C CD1 . ILE D 4 130 ? -35.184 -24.495 3.502   1.00 95.29 130 D 1 
ATOM   9203  N N   . ARG D 4 131 ? -38.058 -29.080 2.188   1.00 97.46 131 D 1 
ATOM   9204  C CA  . ARG D 4 131 ? -38.125 -30.531 1.999   1.00 97.06 131 D 1 
ATOM   9205  C C   . ARG D 4 131 ? -39.214 -30.939 1.008   1.00 97.31 131 D 1 
ATOM   9206  O O   . ARG D 4 131 ? -38.986 -31.810 0.174   1.00 96.57 131 D 1 
ATOM   9207  C CB  . ARG D 4 131 ? -38.326 -31.182 3.370   1.00 95.66 131 D 1 
ATOM   9208  C CG  . ARG D 4 131 ? -38.125 -32.695 3.286   1.00 87.49 131 D 1 
ATOM   9209  C CD  . ARG D 4 131 ? -38.352 -33.322 4.651   1.00 82.54 131 D 1 
ATOM   9210  N NE  . ARG D 4 131 ? -38.080 -34.769 4.586   1.00 74.41 131 D 1 
ATOM   9211  C CZ  . ARG D 4 131 ? -38.183 -35.620 5.580   1.00 67.45 131 D 1 
ATOM   9212  N NH1 . ARG D 4 131 ? -38.596 -35.248 6.753   1.00 59.24 131 D 1 
ATOM   9213  N NH2 . ARG D 4 131 ? -37.854 -36.863 5.410   1.00 59.99 131 D 1 
ATOM   9214  N N   . GLU D 4 132 ? -40.387 -30.303 1.075   1.00 97.36 132 D 1 
ATOM   9215  C CA  . GLU D 4 132 ? -41.500 -30.531 0.144   1.00 97.37 132 D 1 
ATOM   9216  C C   . GLU D 4 132 ? -41.143 -30.180 -1.310  1.00 97.62 132 D 1 
ATOM   9217  O O   . GLU D 4 132 ? -41.669 -30.799 -2.231  1.00 96.56 132 D 1 
ATOM   9218  C CB  . GLU D 4 132 ? -42.721 -29.716 0.587   1.00 96.49 132 D 1 
ATOM   9219  C CG  . GLU D 4 132 ? -43.449 -30.353 1.781   1.00 88.94 132 D 1 
ATOM   9220  C CD  . GLU D 4 132 ? -44.648 -29.529 2.288   1.00 82.34 132 D 1 
ATOM   9221  O OE1 . GLU D 4 132 ? -45.325 -30.017 3.223   1.00 73.52 132 D 1 
ATOM   9222  O OE2 . GLU D 4 132 ? -44.911 -28.429 1.741   1.00 73.34 132 D 1 
ATOM   9223  N N   . ALA D 4 133 ? -40.215 -29.252 -1.530  1.00 97.77 133 D 1 
ATOM   9224  C CA  . ALA D 4 133 ? -39.718 -28.917 -2.866  1.00 97.84 133 D 1 
ATOM   9225  C C   . ALA D 4 133 ? -38.770 -29.981 -3.456  1.00 97.81 133 D 1 
ATOM   9226  O O   . ALA D 4 133 ? -38.449 -29.928 -4.642  1.00 96.19 133 D 1 
ATOM   9227  C CB  . ALA D 4 133 ? -39.066 -27.540 -2.814  1.00 97.52 133 D 1 
ATOM   9228  N N   . GLY D 4 134 ? -38.337 -30.960 -2.660  1.00 96.97 134 D 1 
ATOM   9229  C CA  . GLY D 4 134 ? -37.508 -32.083 -3.111  1.00 96.85 134 D 1 
ATOM   9230  C C   . GLY D 4 134 ? -36.013 -31.777 -3.249  1.00 97.31 134 D 1 
ATOM   9231  O O   . GLY D 4 134 ? -35.299 -32.546 -3.893  1.00 95.13 134 D 1 
ATOM   9232  N N   . VAL D 4 135 ? -35.538 -30.693 -2.657  1.00 97.36 135 D 1 
ATOM   9233  C CA  . VAL D 4 135 ? -34.111 -30.346 -2.603  1.00 97.41 135 D 1 
ATOM   9234  C C   . VAL D 4 135 ? -33.508 -30.718 -1.244  1.00 97.57 135 D 1 
ATOM   9235  O O   . VAL D 4 135 ? -34.230 -30.909 -0.263  1.00 96.45 135 D 1 
ATOM   9236  C CB  . VAL D 4 135 ? -33.856 -28.867 -2.949  1.00 96.20 135 D 1 
ATOM   9237  C CG1 . VAL D 4 135 ? -34.378 -28.530 -4.345  1.00 92.73 135 D 1 
ATOM   9238  C CG2 . VAL D 4 135 ? -34.478 -27.893 -1.937  1.00 91.80 135 D 1 
ATOM   9239  N N   . THR D 4 136 ? -32.176 -30.807 -1.178  1.00 97.54 136 D 1 
ATOM   9240  C CA  . THR D 4 136 ? -31.452 -31.076 0.072   1.00 97.69 136 D 1 
ATOM   9241  C C   . THR D 4 136 ? -31.670 -29.938 1.070   1.00 97.89 136 D 1 
ATOM   9242  O O   . THR D 4 136 ? -31.487 -28.767 0.740   1.00 97.27 136 D 1 
ATOM   9243  C CB  . THR D 4 136 ? -29.955 -31.275 -0.193  1.00 97.00 136 D 1 
ATOM   9244  O OG1 . THR D 4 136 ? -29.772 -32.293 -1.154  1.00 93.67 136 D 1 
ATOM   9245  C CG2 . THR D 4 136 ? -29.179 -31.698 1.050   1.00 93.59 136 D 1 
ATOM   9246  N N   . THR D 4 137 ? -32.049 -30.289 2.303   1.00 97.93 137 D 1 
ATOM   9247  C CA  . THR D 4 137 ? -32.355 -29.328 3.364   1.00 97.87 137 D 1 
ATOM   9248  C C   . THR D 4 137 ? -31.206 -29.239 4.363   1.00 98.12 137 D 1 
ATOM   9249  O O   . THR D 4 137 ? -30.839 -30.234 4.989   1.00 97.19 137 D 1 
ATOM   9250  C CB  . THR D 4 137 ? -33.653 -29.715 4.078   1.00 95.98 137 D 1 
ATOM   9251  O OG1 . THR D 4 137 ? -34.713 -29.778 3.146   1.00 78.27 137 D 1 
ATOM   9252  C CG2 . THR D 4 137 ? -34.065 -28.692 5.132   1.00 76.47 137 D 1 
ATOM   9253  N N   . ALA D 4 138 ? -30.664 -28.038 4.560   1.00 98.33 138 D 1 
ATOM   9254  C CA  . ALA D 4 138 ? -29.610 -27.778 5.531   1.00 98.51 138 D 1 
ATOM   9255  C C   . ALA D 4 138 ? -29.951 -26.580 6.427   1.00 98.58 138 D 1 
ATOM   9256  O O   . ALA D 4 138 ? -30.466 -25.563 5.960   1.00 98.27 138 D 1 
ATOM   9257  C CB  . ALA D 4 138 ? -28.286 -27.583 4.787   1.00 98.29 138 D 1 
ATOM   9258  N N   . VAL D 4 139 ? -29.647 -26.693 7.722   1.00 98.54 139 D 1 
ATOM   9259  C CA  . VAL D 4 139 ? -29.861 -25.617 8.700   1.00 98.58 139 D 1 
ATOM   9260  C C   . VAL D 4 139 ? -28.615 -25.427 9.556   1.00 98.61 139 D 1 
ATOM   9261  O O   . VAL D 4 139 ? -28.022 -26.394 10.038  1.00 98.34 139 D 1 
ATOM   9262  C CB  . VAL D 4 139 ? -31.101 -25.874 9.579   1.00 98.31 139 D 1 
ATOM   9263  C CG1 . VAL D 4 139 ? -31.362 -24.711 10.549  1.00 96.74 139 D 1 
ATOM   9264  C CG2 . VAL D 4 139 ? -32.368 -26.061 8.741   1.00 96.84 139 D 1 
ATOM   9265  N N   . ARG D 4 140 ? -28.245 -24.181 9.773   1.00 98.54 140 D 1 
ATOM   9266  C CA  . ARG D 4 140 ? -27.167 -23.774 10.679  1.00 98.48 140 D 1 
ATOM   9267  C C   . ARG D 4 140 ? -27.701 -23.545 12.088  1.00 98.44 140 D 1 
ATOM   9268  O O   . ARG D 4 140 ? -28.683 -22.826 12.285  1.00 97.93 140 D 1 
ATOM   9269  C CB  . ARG D 4 140 ? -26.461 -22.545 10.099  1.00 98.01 140 D 1 
ATOM   9270  C CG  . ARG D 4 140 ? -25.359 -21.942 11.005  1.00 96.69 140 D 1 
ATOM   9271  C CD  . ARG D 4 140 ? -25.899 -20.808 11.902  1.00 94.70 140 D 1 
ATOM   9272  N NE  . ARG D 4 140 ? -24.851 -20.277 12.791  1.00 92.26 140 D 1 
ATOM   9273  C CZ  . ARG D 4 140 ? -24.960 -19.264 13.634  1.00 91.85 140 D 1 
ATOM   9274  N NH1 . ARG D 4 140 ? -26.058 -18.577 13.758  1.00 84.52 140 D 1 
ATOM   9275  N NH2 . ARG D 4 140 ? -23.949 -18.924 14.374  1.00 87.00 140 D 1 
ATOM   9276  N N   . VAL D 4 141 ? -26.970 -24.065 13.069  1.00 97.88 141 D 1 
ATOM   9277  C CA  . VAL D 4 141 ? -27.115 -23.731 14.488  1.00 97.49 141 D 1 
ATOM   9278  C C   . VAL D 4 141 ? -25.764 -23.281 15.049  1.00 97.13 141 D 1 
ATOM   9279  O O   . VAL D 4 141 ? -24.703 -23.681 14.558  1.00 96.21 141 D 1 
ATOM   9280  C CB  . VAL D 4 141 ? -27.695 -24.904 15.301  1.00 96.88 141 D 1 
ATOM   9281  C CG1 . VAL D 4 141 ? -29.108 -25.242 14.834  1.00 94.68 141 D 1 
ATOM   9282  C CG2 . VAL D 4 141 ? -26.838 -26.178 15.230  1.00 94.60 141 D 1 
ATOM   9283  N N   . SER D 4 142 ? -25.788 -22.456 16.097  1.00 95.63 142 D 1 
ATOM   9284  C CA  . SER D 4 142 ? -24.564 -22.125 16.826  1.00 94.71 142 D 1 
ATOM   9285  C C   . SER D 4 142 ? -24.093 -23.314 17.677  1.00 94.55 142 D 1 
ATOM   9286  O O   . SER D 4 142 ? -24.910 -24.122 18.121  1.00 93.65 142 D 1 
ATOM   9287  C CB  . SER D 4 142 ? -24.760 -20.878 17.691  1.00 93.43 142 D 1 
ATOM   9288  O OG  . SER D 4 142 ? -25.550 -21.148 18.829  1.00 90.73 142 D 1 
ATOM   9289  N N   . PRO D 4 143 ? -22.798 -23.420 17.992  1.00 92.70 143 D 1 
ATOM   9290  C CA  . PRO D 4 143 ? -22.304 -24.423 18.939  1.00 91.80 143 D 1 
ATOM   9291  C C   . PRO D 4 143 ? -22.975 -24.332 20.316  1.00 91.70 143 D 1 
ATOM   9292  O O   . PRO D 4 143 ? -23.086 -25.326 21.026  1.00 90.34 143 D 1 
ATOM   9293  C CB  . PRO D 4 143 ? -20.801 -24.157 19.057  1.00 90.20 143 D 1 
ATOM   9294  C CG  . PRO D 4 143 ? -20.454 -23.440 17.759  1.00 87.81 143 D 1 
ATOM   9295  C CD  . PRO D 4 143 ? -21.709 -22.641 17.445  1.00 91.26 143 D 1 
ATOM   9296  N N   . GLN D 4 144 ? -23.432 -23.133 20.687  1.00 90.11 144 D 1 
ATOM   9297  C CA  . GLN D 4 144 ? -24.057 -22.861 21.979  1.00 89.22 144 D 1 
ATOM   9298  C C   . GLN D 4 144 ? -25.469 -23.457 22.086  1.00 90.26 144 D 1 
ATOM   9299  O O   . GLN D 4 144 ? -25.845 -23.965 23.136  1.00 88.96 144 D 1 
ATOM   9300  C CB  . GLN D 4 144 ? -24.062 -21.342 22.206  1.00 86.44 144 D 1 
ATOM   9301  C CG  . GLN D 4 144 ? -23.434 -20.962 23.552  1.00 76.46 144 D 1 
ATOM   9302  C CD  . GLN D 4 144 ? -23.266 -19.452 23.748  1.00 70.60 144 D 1 
ATOM   9303  O OE1 . GLN D 4 144 ? -23.427 -18.644 22.851  1.00 62.84 144 D 1 
ATOM   9304  N NE2 . GLN D 4 144 ? -22.905 -19.020 24.934  1.00 59.93 144 D 1 
ATOM   9305  N N   . ASN D 4 145 ? -26.239 -23.425 20.998  1.00 91.95 145 D 1 
ATOM   9306  C CA  . ASN D 4 145 ? -27.640 -23.844 20.954  1.00 92.44 145 D 1 
ATOM   9307  C C   . ASN D 4 145 ? -27.866 -25.165 20.198  1.00 93.42 145 D 1 
ATOM   9308  O O   . ASN D 4 145 ? -28.999 -25.637 20.114  1.00 92.44 145 D 1 
ATOM   9309  C CB  . ASN D 4 145 ? -28.471 -22.694 20.371  1.00 91.84 145 D 1 
ATOM   9310  C CG  . ASN D 4 145 ? -28.469 -21.453 21.255  1.00 90.50 145 D 1 
ATOM   9311  O OD1 . ASN D 4 145 ? -28.446 -21.514 22.469  1.00 81.72 145 D 1 
ATOM   9312  N ND2 . ASN D 4 145 ? -28.495 -20.286 20.651  1.00 79.89 145 D 1 
ATOM   9313  N N   . ALA D 4 146 ? -26.811 -25.792 19.678  1.00 93.12 146 D 1 
ATOM   9314  C CA  . ALA D 4 146 ? -26.894 -27.026 18.900  1.00 93.81 146 D 1 
ATOM   9315  C C   . ALA D 4 146 ? -27.696 -28.130 19.612  1.00 94.13 146 D 1 
ATOM   9316  O O   . ALA D 4 146 ? -28.640 -28.676 19.039  1.00 93.49 146 D 1 
ATOM   9317  C CB  . ALA D 4 146 ? -25.469 -27.487 18.570  1.00 93.63 146 D 1 
ATOM   9318  N N   . GLN D 4 147 ? -27.390 -28.406 20.879  1.00 92.95 147 D 1 
ATOM   9319  C CA  . GLN D 4 147 ? -28.102 -29.429 21.658  1.00 92.59 147 D 1 
ATOM   9320  C C   . GLN D 4 147 ? -29.596 -29.117 21.825  1.00 93.44 147 D 1 
ATOM   9321  O O   . GLN D 4 147 ? -30.419 -30.028 21.790  1.00 92.63 147 D 1 
ATOM   9322  C CB  . GLN D 4 147 ? -27.460 -29.588 23.040  1.00 90.91 147 D 1 
ATOM   9323  C CG  . GLN D 4 147 ? -26.182 -30.438 22.996  1.00 81.85 147 D 1 
ATOM   9324  C CD  . GLN D 4 147 ? -25.565 -30.651 24.385  1.00 75.23 147 D 1 
ATOM   9325  O OE1 . GLN D 4 147 ? -25.647 -29.815 25.267  1.00 65.77 147 D 1 
ATOM   9326  N NE2 . GLN D 4 147 ? -24.915 -31.771 24.620  1.00 63.11 147 D 1 
ATOM   9327  N N   . ALA D 4 148 ? -29.956 -27.853 22.002  1.00 92.97 148 D 1 
ATOM   9328  C CA  . ALA D 4 148 ? -31.340 -27.447 22.228  1.00 92.96 148 D 1 
ATOM   9329  C C   . ALA D 4 148 ? -32.186 -27.472 20.940  1.00 93.68 148 D 1 
ATOM   9330  O O   . ALA D 4 148 ? -33.351 -27.870 20.975  1.00 92.64 148 D 1 
ATOM   9331  C CB  . ALA D 4 148 ? -31.335 -26.057 22.875  1.00 91.80 148 D 1 
ATOM   9332  N N   . LEU D 4 149 ? -31.613 -27.067 19.809  1.00 94.71 149 D 1 
ATOM   9333  C CA  . LEU D 4 149 ? -32.349 -26.888 18.550  1.00 95.33 149 D 1 
ATOM   9334  C C   . LEU D 4 149 ? -32.332 -28.123 17.641  1.00 95.93 149 D 1 
ATOM   9335  O O   . LEU D 4 149 ? -33.307 -28.378 16.932  1.00 95.34 149 D 1 
ATOM   9336  C CB  . LEU D 4 149 ? -31.792 -25.661 17.808  1.00 95.07 149 D 1 
ATOM   9337  C CG  . LEU D 4 149 ? -31.981 -24.319 18.547  1.00 93.88 149 D 1 
ATOM   9338  C CD1 . LEU D 4 149 ? -31.312 -23.208 17.740  1.00 90.36 149 D 1 
ATOM   9339  C CD2 . LEU D 4 149 ? -33.451 -23.951 18.738  1.00 89.73 149 D 1 
ATOM   9340  N N   . THR D 4 150 ? -31.257 -28.903 17.663  1.00 95.80 150 D 1 
ATOM   9341  C CA  . THR D 4 150 ? -31.096 -30.043 16.750  1.00 96.24 150 D 1 
ATOM   9342  C C   . THR D 4 150 ? -32.237 -31.064 16.816  1.00 96.48 150 D 1 
ATOM   9343  O O   . THR D 4 150 ? -32.678 -31.495 15.752  1.00 95.98 150 D 1 
ATOM   9344  C CB  . THR D 4 150 ? -29.735 -30.723 16.935  1.00 95.75 150 D 1 
ATOM   9345  O OG1 . THR D 4 150 ? -28.720 -29.785 16.663  1.00 92.22 150 D 1 
ATOM   9346  C CG2 . THR D 4 150 ? -29.516 -31.897 15.985  1.00 91.82 150 D 1 
ATOM   9347  N N   . PRO D 4 151 ? -32.801 -31.428 17.991  1.00 95.65 151 D 1 
ATOM   9348  C CA  . PRO D 4 151 ? -33.933 -32.361 18.033  1.00 95.27 151 D 1 
ATOM   9349  C C   . PRO D 4 151 ? -35.139 -31.898 17.205  1.00 95.63 151 D 1 
ATOM   9350  O O   . PRO D 4 151 ? -35.747 -32.699 16.496  1.00 94.72 151 D 1 
ATOM   9351  C CB  . PRO D 4 151 ? -34.292 -32.501 19.516  1.00 93.91 151 D 1 
ATOM   9352  C CG  . PRO D 4 151 ? -32.979 -32.190 20.233  1.00 92.21 151 D 1 
ATOM   9353  C CD  . PRO D 4 151 ? -32.365 -31.111 19.348  1.00 94.54 151 D 1 
ATOM   9354  N N   . THR D 4 152 ? -35.463 -30.603 17.261  1.00 95.16 152 D 1 
ATOM   9355  C CA  . THR D 4 152 ? -36.562 -30.016 16.476  1.00 94.80 152 D 1 
ATOM   9356  C C   . THR D 4 152 ? -36.260 -30.055 14.978  1.00 95.66 152 D 1 
ATOM   9357  O O   . THR D 4 152 ? -37.121 -30.416 14.177  1.00 94.65 152 D 1 
ATOM   9358  C CB  . THR D 4 152 ? -36.822 -28.566 16.906  1.00 92.84 152 D 1 
ATOM   9359  O OG1 . THR D 4 152 ? -37.018 -28.505 18.304  1.00 82.55 152 D 1 
ATOM   9360  C CG2 . THR D 4 152 ? -38.070 -27.969 16.252  1.00 80.87 152 D 1 
ATOM   9361  N N   . LEU D 4 153 ? -35.031 -29.731 14.592  1.00 96.39 153 D 1 
ATOM   9362  C CA  . LEU D 4 153 ? -34.592 -29.726 13.195  1.00 97.01 153 D 1 
ATOM   9363  C C   . LEU D 4 153 ? -34.584 -31.135 12.583  1.00 97.20 153 D 1 
ATOM   9364  O O   . LEU D 4 153 ? -35.070 -31.328 11.470  1.00 96.62 153 D 1 
ATOM   9365  C CB  . LEU D 4 153 ? -33.197 -29.088 13.111  1.00 97.02 153 D 1 
ATOM   9366  C CG  . LEU D 4 153 ? -33.147 -27.600 13.510  1.00 96.66 153 D 1 
ATOM   9367  C CD1 . LEU D 4 153 ? -31.694 -27.130 13.499  1.00 95.40 153 D 1 
ATOM   9368  C CD2 . LEU D 4 153 ? -33.950 -26.722 12.553  1.00 95.01 153 D 1 
ATOM   9369  N N   . VAL D 4 154 ? -34.081 -32.119 13.328  1.00 96.98 154 D 1 
ATOM   9370  C CA  . VAL D 4 154 ? -34.103 -33.529 12.903  1.00 96.81 154 D 1 
ATOM   9371  C C   . VAL D 4 154 ? -35.546 -34.032 12.776  1.00 96.66 154 D 1 
ATOM   9372  O O   . VAL D 4 154 ? -35.886 -34.674 11.786  1.00 95.64 154 D 1 
ATOM   9373  C CB  . VAL D 4 154 ? -33.281 -34.404 13.869  1.00 96.17 154 D 1 
ATOM   9374  C CG1 . VAL D 4 154 ? -33.421 -35.900 13.572  1.00 93.46 154 D 1 
ATOM   9375  C CG2 . VAL D 4 154 ? -31.787 -34.066 13.775  1.00 93.63 154 D 1 
ATOM   9376  N N   . ALA D 4 155 ? -36.423 -33.689 13.729  1.00 96.31 155 D 1 
ATOM   9377  C CA  . ALA D 4 155 ? -37.839 -34.044 13.666  1.00 96.03 155 D 1 
ATOM   9378  C C   . ALA D 4 155 ? -38.564 -33.395 12.470  1.00 95.89 155 D 1 
ATOM   9379  O O   . ALA D 4 155 ? -39.434 -34.025 11.869  1.00 94.38 155 D 1 
ATOM   9380  C CB  . ALA D 4 155 ? -38.499 -33.660 14.996  1.00 95.36 155 D 1 
ATOM   9381  N N   . ALA D 4 156 ? -38.187 -32.182 12.091  1.00 96.10 156 D 1 
ATOM   9382  C CA  . ALA D 4 156 ? -38.673 -31.528 10.872  1.00 95.89 156 D 1 
ATOM   9383  C C   . ALA D 4 156 ? -38.101 -32.162 9.589   1.00 95.88 156 D 1 
ATOM   9384  O O   . ALA D 4 156 ? -38.691 -32.028 8.516   1.00 94.20 156 D 1 
ATOM   9385  C CB  . ALA D 4 156 ? -38.355 -30.035 10.961  1.00 95.28 156 D 1 
ATOM   9386  N N   . GLY D 4 157 ? -36.997 -32.900 9.701   1.00 95.64 157 D 1 
ATOM   9387  C CA  . GLY D 4 157 ? -36.426 -33.721 8.639   1.00 95.28 157 D 1 
ATOM   9388  C C   . GLY D 4 157 ? -35.344 -33.034 7.811   1.00 96.10 157 D 1 
ATOM   9389  O O   . GLY D 4 157 ? -35.353 -33.168 6.588   1.00 93.78 157 D 1 
ATOM   9390  N N   . ILE D 4 158 ? -34.424 -32.337 8.471   1.00 97.28 158 D 1 
ATOM   9391  C CA  . ILE D 4 158 ? -33.215 -31.826 7.819   1.00 97.47 158 D 1 
ATOM   9392  C C   . ILE D 4 158 ? -32.361 -32.976 7.268   1.00 97.70 158 D 1 
ATOM   9393  O O   . ILE D 4 158 ? -32.278 -34.048 7.870   1.00 97.03 158 D 1 
ATOM   9394  C CB  . ILE D 4 158 ? -32.373 -30.924 8.749   1.00 96.34 158 D 1 
ATOM   9395  C CG1 . ILE D 4 158 ? -31.907 -31.648 10.031  1.00 88.09 158 D 1 
ATOM   9396  C CG2 . ILE D 4 158 ? -33.158 -29.649 9.086   1.00 86.17 158 D 1 
ATOM   9397  C CD1 . ILE D 4 158 ? -30.835 -30.891 10.824  1.00 85.70 158 D 1 
ATOM   9398  N N   . ASP D 4 159 ? -31.687 -32.721 6.147   1.00 97.94 159 D 1 
ATOM   9399  C CA  . ASP D 4 159 ? -30.729 -33.657 5.551   1.00 97.91 159 D 1 
ATOM   9400  C C   . ASP D 4 159 ? -29.303 -33.432 6.082   1.00 98.04 159 D 1 
ATOM   9401  O O   . ASP D 4 159 ? -28.528 -34.376 6.234   1.00 97.38 159 D 1 
ATOM   9402  C CB  . ASP D 4 159 ? -30.749 -33.483 4.029   1.00 97.53 159 D 1 
ATOM   9403  C CG  . ASP D 4 159 ? -32.093 -33.816 3.380   1.00 97.18 159 D 1 
ATOM   9404  O OD1 . ASP D 4 159 ? -32.574 -34.956 3.568   1.00 94.82 159 D 1 
ATOM   9405  O OD2 . ASP D 4 159 ? -32.610 -32.946 2.646   1.00 94.64 159 D 1 
ATOM   9406  N N   . LEU D 4 160 ? -28.956 -32.174 6.376   1.00 98.11 160 D 1 
ATOM   9407  C CA  . LEU D 4 160 ? -27.632 -31.752 6.840   1.00 98.17 160 D 1 
ATOM   9408  C C   . LEU D 4 160 ? -27.764 -30.748 7.988   1.00 98.41 160 D 1 
ATOM   9409  O O   . LEU D 4 160 ? -28.524 -29.784 7.906   1.00 97.87 160 D 1 
ATOM   9410  C CB  . LEU D 4 160 ? -26.862 -31.120 5.665   1.00 97.01 160 D 1 
ATOM   9411  C CG  . LEU D 4 160 ? -26.291 -32.151 4.672   1.00 90.12 160 D 1 
ATOM   9412  C CD1 . LEU D 4 160 ? -26.489 -31.704 3.237   1.00 82.25 160 D 1 
ATOM   9413  C CD2 . LEU D 4 160 ? -24.785 -32.323 4.904   1.00 82.60 160 D 1 
ATOM   9414  N N   . LEU D 4 161 ? -26.976 -30.936 9.040   1.00 98.39 161 D 1 
ATOM   9415  C CA  . LEU D 4 161 ? -26.821 -29.961 10.114  1.00 98.42 161 D 1 
ATOM   9416  C C   . LEU D 4 161 ? -25.500 -29.212 9.924   1.00 98.52 161 D 1 
ATOM   9417  O O   . LEU D 4 161 ? -24.439 -29.825 9.811   1.00 98.23 161 D 1 
ATOM   9418  C CB  . LEU D 4 161 ? -26.886 -30.684 11.467  1.00 98.12 161 D 1 
ATOM   9419  C CG  . LEU D 4 161 ? -26.838 -29.731 12.678  1.00 97.53 161 D 1 
ATOM   9420  C CD1 . LEU D 4 161 ? -28.139 -28.935 12.819  1.00 96.17 161 D 1 
ATOM   9421  C CD2 . LEU D 4 161 ? -26.632 -30.534 13.958  1.00 96.04 161 D 1 
ATOM   9422  N N   . VAL D 4 162 ? -25.552 -27.887 9.945   1.00 98.47 162 D 1 
ATOM   9423  C CA  . VAL D 4 162 ? -24.362 -27.030 9.940   1.00 98.49 162 D 1 
ATOM   9424  C C   . VAL D 4 162 ? -24.190 -26.422 11.330  1.00 98.31 162 D 1 
ATOM   9425  O O   . VAL D 4 162 ? -25.023 -25.635 11.777  1.00 97.85 162 D 1 
ATOM   9426  C CB  . VAL D 4 162 ? -24.440 -25.948 8.845   1.00 98.43 162 D 1 
ATOM   9427  C CG1 . VAL D 4 162 ? -23.157 -25.118 8.804   1.00 97.96 162 D 1 
ATOM   9428  C CG2 . VAL D 4 162 ? -24.657 -26.564 7.453   1.00 97.82 162 D 1 
ATOM   9429  N N   . ILE D 4 163 ? -23.119 -26.782 12.031  1.00 97.88 163 D 1 
ATOM   9430  C CA  . ILE D 4 163 ? -22.749 -26.175 13.312  1.00 97.61 163 D 1 
ATOM   9431  C C   . ILE D 4 163 ? -21.693 -25.113 13.028  1.00 97.46 163 D 1 
ATOM   9432  O O   . ILE D 4 163 ? -20.513 -25.427 12.854  1.00 96.68 163 D 1 
ATOM   9433  C CB  . ILE D 4 163 ? -22.284 -27.230 14.338  1.00 97.02 163 D 1 
ATOM   9434  C CG1 . ILE D 4 163 ? -23.393 -28.282 14.572  1.00 95.08 163 D 1 
ATOM   9435  C CG2 . ILE D 4 163 ? -21.911 -26.532 15.665  1.00 95.00 163 D 1 
ATOM   9436  C CD1 . ILE D 4 163 ? -23.022 -29.381 15.570  1.00 88.47 163 D 1 
ATOM   9437  N N   . GLN D 4 164 ? -22.117 -23.868 12.972  1.00 96.85 164 D 1 
ATOM   9438  C CA  . GLN D 4 164 ? -21.252 -22.755 12.579  1.00 96.90 164 D 1 
ATOM   9439  C C   . GLN D 4 164 ? -21.263 -21.638 13.619  1.00 96.49 164 D 1 
ATOM   9440  O O   . GLN D 4 164 ? -22.310 -21.139 14.027  1.00 95.30 164 D 1 
ATOM   9441  C CB  . GLN D 4 164 ? -21.636 -22.280 11.171  1.00 96.42 164 D 1 
ATOM   9442  C CG  . GLN D 4 164 ? -20.597 -21.317 10.562  1.00 93.57 164 D 1 
ATOM   9443  C CD  . GLN D 4 164 ? -20.950 -20.879 9.137   1.00 92.06 164 D 1 
ATOM   9444  O OE1 . GLN D 4 164 ? -22.078 -20.993 8.691   1.00 85.15 164 D 1 
ATOM   9445  N NE2 . GLN D 4 164 ? -20.011 -20.345 8.387   1.00 83.15 164 D 1 
ATOM   9446  N N   . GLY D 4 165 ? -20.082 -21.228 14.040  1.00 95.22 165 D 1 
ATOM   9447  C CA  . GLY D 4 165 ? -19.819 -19.963 14.723  1.00 94.38 165 D 1 
ATOM   9448  C C   . GLY D 4 165 ? -18.621 -19.289 14.058  1.00 94.61 165 D 1 
ATOM   9449  O O   . GLY D 4 165 ? -17.977 -19.895 13.204  1.00 92.83 165 D 1 
ATOM   9450  N N   . THR D 4 166 ? -18.283 -18.057 14.448  1.00 92.58 166 D 1 
ATOM   9451  C CA  . THR D 4 166 ? -17.130 -17.349 13.855  1.00 91.97 166 D 1 
ATOM   9452  C C   . THR D 4 166 ? -15.864 -18.198 13.966  1.00 92.36 166 D 1 
ATOM   9453  O O   . THR D 4 166 ? -15.193 -18.435 12.973  1.00 90.55 166 D 1 
ATOM   9454  C CB  . THR D 4 166 ? -16.908 -15.975 14.505  1.00 90.45 166 D 1 
ATOM   9455  O OG1 . THR D 4 166 ? -18.101 -15.239 14.550  1.00 82.96 166 D 1 
ATOM   9456  C CG2 . THR D 4 166 ? -15.888 -15.125 13.747  1.00 83.11 166 D 1 
ATOM   9457  N N   . ILE D 4 167 ? -15.584 -18.709 15.170  1.00 91.89 167 D 1 
ATOM   9458  C CA  . ILE D 4 167 ? -14.528 -19.700 15.403  1.00 91.64 167 D 1 
ATOM   9459  C C   . ILE D 4 167 ? -15.045 -20.718 16.411  1.00 92.10 167 D 1 
ATOM   9460  O O   . ILE D 4 167 ? -15.522 -20.347 17.483  1.00 88.99 167 D 1 
ATOM   9461  C CB  . ILE D 4 167 ? -13.223 -19.034 15.883  1.00 88.60 167 D 1 
ATOM   9462  C CG1 . ILE D 4 167 ? -12.657 -18.148 14.748  1.00 82.53 167 D 1 
ATOM   9463  C CG2 . ILE D 4 167 ? -12.171 -20.082 16.312  1.00 81.77 167 D 1 
ATOM   9464  C CD1 . ILE D 4 167 ? -11.528 -17.244 15.193  1.00 74.08 167 D 1 
ATOM   9465  N N   . ILE D 4 168 ? -14.910 -21.992 16.077  1.00 93.04 168 D 1 
ATOM   9466  C CA  . ILE D 4 168 ? -15.284 -23.105 16.954  1.00 93.15 168 D 1 
ATOM   9467  C C   . ILE D 4 168 ? -14.082 -24.014 17.229  1.00 93.21 168 D 1 
ATOM   9468  O O   . ILE D 4 168 ? -13.071 -23.981 16.535  1.00 90.69 168 D 1 
ATOM   9469  C CB  . ILE D 4 168 ? -16.504 -23.880 16.407  1.00 91.26 168 D 1 
ATOM   9470  C CG1 . ILE D 4 168 ? -16.158 -24.750 15.176  1.00 85.37 168 D 1 
ATOM   9471  C CG2 . ILE D 4 168 ? -17.665 -22.917 16.094  1.00 82.28 168 D 1 
ATOM   9472  C CD1 . ILE D 4 168 ? -17.292 -25.710 14.795  1.00 83.31 168 D 1 
ATOM   9473  N N   . SER D 4 169 ? -14.215 -24.854 18.242  1.00 90.87 169 D 1 
ATOM   9474  C CA  . SER D 4 169 ? -13.308 -25.970 18.515  1.00 90.91 169 D 1 
ATOM   9475  C C   . SER D 4 169 ? -14.109 -27.250 18.760  1.00 91.38 169 D 1 
ATOM   9476  O O   . SER D 4 169 ? -15.285 -27.195 19.121  1.00 89.67 169 D 1 
ATOM   9477  C CB  . SER D 4 169 ? -12.388 -25.639 19.697  1.00 88.66 169 D 1 
ATOM   9478  O OG  . SER D 4 169 ? -13.112 -25.387 20.883  1.00 86.25 169 D 1 
ATOM   9479  N N   . ALA D 4 170 ? -13.470 -28.403 18.597  1.00 89.06 170 D 1 
ATOM   9480  C CA  . ALA D 4 170 ? -14.114 -29.701 18.828  1.00 89.22 170 D 1 
ATOM   9481  C C   . ALA D 4 170 ? -14.629 -29.871 20.269  1.00 89.55 170 D 1 
ATOM   9482  O O   . ALA D 4 170 ? -15.632 -30.540 20.505  1.00 86.02 170 D 1 
ATOM   9483  C CB  . ALA D 4 170 ? -13.106 -30.795 18.471  1.00 86.47 170 D 1 
ATOM   9484  N N   . GLU D 4 171 ? -13.953 -29.251 21.231  1.00 87.32 171 D 1 
ATOM   9485  C CA  . GLU D 4 171 ? -14.347 -29.202 22.636  1.00 86.18 171 D 1 
ATOM   9486  C C   . GLU D 4 171 ? -14.300 -27.750 23.122  1.00 86.81 171 D 1 
ATOM   9487  O O   . GLU D 4 171 ? -13.246 -27.112 23.090  1.00 82.86 171 D 1 
ATOM   9488  C CB  . GLU D 4 171 ? -13.428 -30.094 23.486  1.00 81.60 171 D 1 
ATOM   9489  C CG  . GLU D 4 171 ? -13.566 -31.602 23.199  1.00 74.21 171 D 1 
ATOM   9490  C CD  . GLU D 4 171 ? -12.521 -32.450 23.951  1.00 71.43 171 D 1 
ATOM   9491  O OE1 . GLU D 4 171 ? -12.270 -33.601 23.538  1.00 64.65 171 D 1 
ATOM   9492  O OE2 . GLU D 4 171 ? -11.896 -31.954 24.923  1.00 66.81 171 D 1 
ATOM   9493  N N   . ARG D 4 172 ? -15.431 -27.239 23.602  1.00 84.64 172 D 1 
ATOM   9494  C CA  . ARG D 4 172 ? -15.503 -25.965 24.324  1.00 84.27 172 D 1 
ATOM   9495  C C   . ARG D 4 172 ? -15.327 -26.233 25.816  1.00 85.06 172 D 1 
ATOM   9496  O O   . ARG D 4 172 ? -15.919 -27.172 26.343  1.00 81.49 172 D 1 
ATOM   9497  C CB  . ARG D 4 172 ? -16.826 -25.252 23.994  1.00 80.12 172 D 1 
ATOM   9498  C CG  . ARG D 4 172 ? -16.936 -23.866 24.661  1.00 76.26 172 D 1 
ATOM   9499  C CD  . ARG D 4 172 ? -18.268 -23.191 24.318  1.00 73.52 172 D 1 
ATOM   9500  N NE  . ARG D 4 172 ? -18.417 -21.907 25.030  1.00 69.95 172 D 1 
ATOM   9501  C CZ  . ARG D 4 172 ? -19.542 -21.343 25.442  1.00 65.70 172 D 1 
ATOM   9502  N NH1 . ARG D 4 172 ? -20.709 -21.871 25.206  1.00 61.15 172 D 1 
ATOM   9503  N NH2 . ARG D 4 172 ? -19.513 -20.233 26.111  1.00 58.84 172 D 1 
ATOM   9504  N N   . VAL D 4 173 ? -14.563 -25.390 26.505  1.00 85.66 173 D 1 
ATOM   9505  C CA  . VAL D 4 173 ? -14.428 -25.411 27.966  1.00 86.00 173 D 1 
ATOM   9506  C C   . VAL D 4 173 ? -15.236 -24.249 28.535  1.00 85.39 173 D 1 
ATOM   9507  O O   . VAL D 4 173 ? -15.001 -23.098 28.177  1.00 81.18 173 D 1 
ATOM   9508  C CB  . VAL D 4 173 ? -12.950 -25.352 28.402  1.00 83.11 173 D 1 
ATOM   9509  C CG1 . VAL D 4 173 ? -12.811 -25.458 29.921  1.00 77.74 173 D 1 
ATOM   9510  C CG2 . VAL D 4 173 ? -12.129 -26.486 27.772  1.00 80.29 173 D 1 
ATOM   9511  N N   . ALA D 4 174 ? -16.196 -24.539 29.413  1.00 84.13 174 D 1 
ATOM   9512  C CA  . ALA D 4 174 ? -17.015 -23.533 30.072  1.00 83.13 174 D 1 
ATOM   9513  C C   . ALA D 4 174 ? -17.300 -23.953 31.517  1.00 82.82 174 D 1 
ATOM   9514  O O   . ALA D 4 174 ? -17.460 -25.141 31.794  1.00 79.15 174 D 1 
ATOM   9515  C CB  . ALA D 4 174 ? -18.308 -23.335 29.271  1.00 78.81 174 D 1 
ATOM   9516  N N   . SER D 4 175 ? -17.371 -22.992 32.434  1.00 80.73 175 D 1 
ATOM   9517  C CA  . SER D 4 175 ? -17.742 -23.234 33.836  1.00 79.34 175 D 1 
ATOM   9518  C C   . SER D 4 175 ? -19.253 -23.216 34.067  1.00 78.42 175 D 1 
ATOM   9519  O O   . SER D 4 175 ? -19.734 -23.782 35.042  1.00 71.90 175 D 1 
ATOM   9520  C CB  . SER D 4 175 ? -17.061 -22.197 34.739  1.00 75.34 175 D 1 
ATOM   9521  O OG  . SER D 4 175 ? -17.525 -20.891 34.472  1.00 67.93 175 D 1 
ATOM   9522  N N   . ASP D 4 176 ? -20.010 -22.596 33.184  1.00 73.69 176 D 1 
ATOM   9523  C CA  . ASP D 4 176 ? -21.434 -22.276 33.313  1.00 70.23 176 D 1 
ATOM   9524  C C   . ASP D 4 176 ? -22.369 -23.223 32.534  1.00 70.36 176 D 1 
ATOM   9525  O O   . ASP D 4 176 ? -23.464 -22.844 32.120  1.00 62.26 176 D 1 
ATOM   9526  C CB  . ASP D 4 176 ? -21.649 -20.777 32.991  1.00 63.41 176 D 1 
ATOM   9527  C CG  . ASP D 4 176 ? -21.224 -20.314 31.576  1.00 57.82 176 D 1 
ATOM   9528  O OD1 . ASP D 4 176 ? -20.367 -20.963 30.942  1.00 52.06 176 D 1 
ATOM   9529  O OD2 . ASP D 4 176 ? -21.697 -19.233 31.146  1.00 52.97 176 D 1 
ATOM   9530  N N   . GLY D 4 177 ? -21.961 -24.464 32.350  1.00 69.74 177 D 1 
ATOM   9531  C CA  . GLY D 4 177 ? -22.767 -25.489 31.689  1.00 68.44 177 D 1 
ATOM   9532  C C   . GLY D 4 177 ? -21.950 -26.717 31.308  1.00 70.25 177 D 1 
ATOM   9533  O O   . GLY D 4 177 ? -20.718 -26.714 31.363  1.00 64.02 177 D 1 
ATOM   9534  N N   . GLU D 4 178 ? -22.644 -27.785 30.904  1.00 68.98 178 D 1 
ATOM   9535  C CA  . GLU D 4 178 ? -21.956 -28.936 30.329  1.00 67.88 178 D 1 
ATOM   9536  C C   . GLU D 4 178 ? -21.363 -28.552 28.967  1.00 69.28 178 D 1 
ATOM   9537  O O   . GLU D 4 178 ? -22.081 -28.074 28.084  1.00 63.39 178 D 1 
ATOM   9538  C CB  . GLU D 4 178 ? -22.871 -30.160 30.213  1.00 61.25 178 D 1 
ATOM   9539  C CG  . GLU D 4 178 ? -23.101 -30.842 31.576  1.00 54.50 178 D 1 
ATOM   9540  C CD  . GLU D 4 178 ? -23.729 -32.244 31.462  1.00 48.71 178 D 1 
ATOM   9541  O OE1 . GLU D 4 178 ? -23.667 -32.990 32.470  1.00 43.72 178 D 1 
ATOM   9542  O OE2 . GLU D 4 178 ? -24.254 -32.589 30.377  1.00 45.32 178 D 1 
ATOM   9543  N N   . PRO D 4 179 ? -20.057 -28.736 28.768  1.00 71.77 179 D 1 
ATOM   9544  C CA  . PRO D 4 179 ? -19.424 -28.420 27.503  1.00 71.76 179 D 1 
ATOM   9545  C C   . PRO D 4 179 ? -19.944 -29.349 26.401  1.00 74.99 179 D 1 
ATOM   9546  O O   . PRO D 4 179 ? -19.979 -30.573 26.567  1.00 71.70 179 D 1 
ATOM   9547  C CB  . PRO D 4 179 ? -17.920 -28.570 27.747  1.00 64.86 179 D 1 
ATOM   9548  C CG  . PRO D 4 179 ? -17.838 -29.589 28.887  1.00 60.97 179 D 1 
ATOM   9549  C CD  . PRO D 4 179 ? -19.090 -29.300 29.708  1.00 64.13 179 D 1 
ATOM   9550  N N   . LEU D 4 180 ? -20.289 -28.790 25.255  1.00 75.84 180 D 1 
ATOM   9551  C CA  . LEU D 4 180 ? -20.600 -29.572 24.061  1.00 78.55 180 D 1 
ATOM   9552  C C   . LEU D 4 180 ? -19.343 -30.334 23.622  1.00 81.74 180 D 1 
ATOM   9553  O O   . LEU D 4 180 ? -18.389 -29.739 23.120  1.00 79.81 180 D 1 
ATOM   9554  C CB  . LEU D 4 180 ? -21.123 -28.635 22.953  1.00 74.91 180 D 1 
ATOM   9555  C CG  . LEU D 4 180 ? -21.516 -29.368 21.646  1.00 74.32 180 D 1 
ATOM   9556  C CD1 . LEU D 4 180 ? -22.786 -30.198 21.818  1.00 70.14 180 D 1 
ATOM   9557  C CD2 . LEU D 4 180 ? -21.756 -28.367 20.523  1.00 69.47 180 D 1 
ATOM   9558  N N   . ASN D 4 181 ? -19.363 -31.650 23.766  1.00 85.71 181 D 1 
ATOM   9559  C CA  . ASN D 4 181 ? -18.401 -32.514 23.095  1.00 88.26 181 D 1 
ATOM   9560  C C   . ASN D 4 181 ? -18.947 -32.831 21.697  1.00 90.58 181 D 1 
ATOM   9561  O O   . ASN D 4 181 ? -19.835 -33.673 21.535  1.00 89.89 181 D 1 
ATOM   9562  C CB  . ASN D 4 181 ? -18.123 -33.766 23.933  1.00 85.82 181 D 1 
ATOM   9563  C CG  . ASN D 4 181 ? -17.016 -34.612 23.309  1.00 84.28 181 D 1 
ATOM   9564  O OD1 . ASN D 4 181 ? -16.970 -34.876 22.117  1.00 77.32 181 D 1 
ATOM   9565  N ND2 . ASN D 4 181 ? -16.075 -35.057 24.113  1.00 74.40 181 D 1 
ATOM   9566  N N   . LEU D 4 182 ? -18.397 -32.172 20.693  1.00 91.78 182 D 1 
ATOM   9567  C CA  . LEU D 4 182 ? -18.882 -32.264 19.320  1.00 93.39 182 D 1 
ATOM   9568  C C   . LEU D 4 182 ? -18.803 -33.694 18.770  1.00 94.68 182 D 1 
ATOM   9569  O O   . LEU D 4 182 ? -19.679 -34.111 18.024  1.00 94.00 182 D 1 
ATOM   9570  C CB  . LEU D 4 182 ? -18.088 -31.268 18.454  1.00 91.99 182 D 1 
ATOM   9571  C CG  . LEU D 4 182 ? -18.793 -30.910 17.131  1.00 87.68 182 D 1 
ATOM   9572  C CD1 . LEU D 4 182 ? -20.045 -30.064 17.370  1.00 84.06 182 D 1 
ATOM   9573  C CD2 . LEU D 4 182 ? -17.857 -30.112 16.232  1.00 83.21 182 D 1 
ATOM   9574  N N   . LYS D 4 183 ? -17.802 -34.475 19.177  1.00 93.18 183 D 1 
ATOM   9575  C CA  . LYS D 4 183 ? -17.657 -35.875 18.759  1.00 94.29 183 D 1 
ATOM   9576  C C   . LYS D 4 183 ? -18.809 -36.742 19.260  1.00 94.81 183 D 1 
ATOM   9577  O O   . LYS D 4 183 ? -19.383 -37.499 18.481  1.00 94.08 183 D 1 
ATOM   9578  C CB  . LYS D 4 183 ? -16.301 -36.418 19.227  1.00 93.96 183 D 1 
ATOM   9579  C CG  . LYS D 4 183 ? -16.076 -37.861 18.747  1.00 91.40 183 D 1 
ATOM   9580  C CD  . LYS D 4 183 ? -14.655 -38.328 19.055  1.00 88.50 183 D 1 
ATOM   9581  C CE  . LYS D 4 183 ? -14.459 -39.728 18.462  1.00 81.03 183 D 1 
ATOM   9582  N NZ  . LYS D 4 183 ? -13.032 -40.116 18.433  1.00 72.80 183 D 1 
ATOM   9583  N N   . THR D 4 184 ? -19.154 -36.626 20.545  1.00 94.38 184 D 1 
ATOM   9584  C CA  . THR D 4 184 ? -20.297 -37.346 21.124  1.00 94.03 184 D 1 
ATOM   9585  C C   . THR D 4 184 ? -21.588 -36.905 20.446  1.00 94.57 184 D 1 
ATOM   9586  O O   . THR D 4 184 ? -22.322 -37.746 19.941  1.00 93.19 184 D 1 
ATOM   9587  C CB  . THR D 4 184 ? -20.381 -37.132 22.641  1.00 92.44 184 D 1 
ATOM   9588  O OG1 . THR D 4 184 ? -19.154 -37.484 23.245  1.00 84.50 184 D 1 
ATOM   9589  C CG2 . THR D 4 184 ? -21.455 -37.999 23.295  1.00 81.99 184 D 1 
ATOM   9590  N N   . PHE D 4 185 ? -21.809 -35.600 20.344  1.00 94.29 185 D 1 
ATOM   9591  C CA  . PHE D 4 185 ? -22.997 -35.017 19.717  1.00 94.88 185 D 1 
ATOM   9592  C C   . PHE D 4 185 ? -23.209 -35.507 18.275  1.00 95.59 185 D 1 
ATOM   9593  O O   . PHE D 4 185 ? -24.302 -35.950 17.938  1.00 95.02 185 D 1 
ATOM   9594  C CB  . PHE D 4 185 ? -22.864 -33.491 19.776  1.00 94.35 185 D 1 
ATOM   9595  C CG  . PHE D 4 185 ? -24.039 -32.759 19.166  1.00 94.58 185 D 1 
ATOM   9596  C CD1 . PHE D 4 185 ? -23.952 -32.232 17.865  1.00 92.67 185 D 1 
ATOM   9597  C CD2 . PHE D 4 185 ? -25.235 -32.628 19.891  1.00 92.59 185 D 1 
ATOM   9598  C CE1 . PHE D 4 185 ? -25.055 -31.575 17.296  1.00 91.62 185 D 1 
ATOM   9599  C CE2 . PHE D 4 185 ? -26.339 -31.971 19.327  1.00 91.71 185 D 1 
ATOM   9600  C CZ  . PHE D 4 185 ? -26.247 -31.446 18.028  1.00 92.73 185 D 1 
ATOM   9601  N N   . ILE D 4 186 ? -22.166 -35.482 17.435  1.00 95.69 186 D 1 
ATOM   9602  C CA  . ILE D 4 186 ? -22.249 -35.961 16.045  1.00 96.22 186 D 1 
ATOM   9603  C C   . ILE D 4 186 ? -22.541 -37.466 15.994  1.00 96.26 186 D 1 
ATOM   9604  O O   . ILE D 4 186 ? -23.318 -37.907 15.156  1.00 95.18 186 D 1 
ATOM   9605  C CB  . ILE D 4 186 ? -20.963 -35.596 15.266  1.00 95.92 186 D 1 
ATOM   9606  C CG1 . ILE D 4 186 ? -20.910 -34.066 15.034  1.00 95.07 186 D 1 
ATOM   9607  C CG2 . ILE D 4 186 ? -20.886 -36.329 13.911  1.00 94.87 186 D 1 
ATOM   9608  C CD1 . ILE D 4 186 ? -19.579 -33.559 14.466  1.00 93.32 186 D 1 
ATOM   9609  N N   . SER D 4 187 ? -21.946 -38.248 16.895  1.00 95.84 187 D 1 
ATOM   9610  C CA  . SER D 4 187 ? -22.144 -39.705 16.916  1.00 95.49 187 D 1 
ATOM   9611  C C   . SER D 4 187 ? -23.573 -40.137 17.270  1.00 95.61 187 D 1 
ATOM   9612  O O   . SER D 4 187 ? -23.958 -41.264 16.976  1.00 93.19 187 D 1 
ATOM   9613  C CB  . SER D 4 187 ? -21.139 -40.365 17.868  1.00 93.94 187 D 1 
ATOM   9614  O OG  . SER D 4 187 ? -21.428 -40.129 19.237  1.00 85.23 187 D 1 
ATOM   9615  N N   . GLU D 4 188 ? -24.350 -39.257 17.891  1.00 95.37 188 D 1 
ATOM   9616  C CA  . GLU D 4 188 ? -25.750 -39.486 18.261  1.00 94.75 188 D 1 
ATOM   9617  C C   . GLU D 4 188 ? -26.742 -39.024 17.176  1.00 95.20 188 D 1 
ATOM   9618  O O   . GLU D 4 188 ? -27.947 -39.220 17.319  1.00 92.61 188 D 1 
ATOM   9619  C CB  . GLU D 4 188 ? -26.029 -38.792 19.603  1.00 92.98 188 D 1 
ATOM   9620  C CG  . GLU D 4 188 ? -25.264 -39.445 20.777  1.00 87.30 188 D 1 
ATOM   9621  C CD  . GLU D 4 188 ? -25.399 -38.696 22.115  1.00 80.78 188 D 1 
ATOM   9622  O OE1 . GLU D 4 188 ? -24.826 -39.199 23.116  1.00 72.45 188 D 1 
ATOM   9623  O OE2 . GLU D 4 188 ? -26.057 -37.627 22.163  1.00 73.15 188 D 1 
ATOM   9624  N N   . LEU D 4 189 ? -26.254 -38.430 16.083  1.00 95.94 189 D 1 
ATOM   9625  C CA  . LEU D 4 189 ? -27.077 -37.948 14.979  1.00 96.12 189 D 1 
ATOM   9626  C C   . LEU D 4 189 ? -27.036 -38.909 13.786  1.00 96.28 189 D 1 
ATOM   9627  O O   . LEU D 4 189 ? -25.975 -39.364 13.369  1.00 94.02 189 D 1 
ATOM   9628  C CB  . LEU D 4 189 ? -26.620 -36.543 14.554  1.00 94.66 189 D 1 
ATOM   9629  C CG  . LEU D 4 189 ? -26.797 -35.449 15.622  1.00 91.54 189 D 1 
ATOM   9630  C CD1 . LEU D 4 189 ? -26.249 -34.132 15.073  1.00 87.38 189 D 1 
ATOM   9631  C CD2 . LEU D 4 189 ? -28.259 -35.225 16.003  1.00 87.03 189 D 1 
ATOM   9632  N N   . ASP D 4 190 ? -28.200 -39.127 13.180  1.00 95.55 190 D 1 
ATOM   9633  C CA  . ASP D 4 190 ? -28.342 -39.865 11.917  1.00 95.00 190 D 1 
ATOM   9634  C C   . ASP D 4 190 ? -28.144 -38.976 10.674  1.00 95.36 190 D 1 
ATOM   9635  O O   . ASP D 4 190 ? -28.163 -39.463 9.546   1.00 91.47 190 D 1 
ATOM   9636  C CB  . ASP D 4 190 ? -29.717 -40.547 11.873  1.00 92.56 190 D 1 
ATOM   9637  C CG  . ASP D 4 190 ? -29.893 -41.668 12.902  1.00 84.55 190 D 1 
ATOM   9638  O OD1 . ASP D 4 190 ? -28.930 -42.437 13.114  1.00 76.50 190 D 1 
ATOM   9639  O OD2 . ASP D 4 190 ? -31.018 -41.792 13.433  1.00 74.99 190 D 1 
ATOM   9640  N N   . VAL D 4 191 ? -27.964 -37.675 10.861  1.00 97.00 191 D 1 
ATOM   9641  C CA  . VAL D 4 191 ? -27.707 -36.709 9.786   1.00 97.26 191 D 1 
ATOM   9642  C C   . VAL D 4 191 ? -26.229 -36.309 9.766   1.00 97.63 191 D 1 
ATOM   9643  O O   . VAL D 4 191 ? -25.633 -36.111 10.828  1.00 96.64 191 D 1 
ATOM   9644  C CB  . VAL D 4 191 ? -28.624 -35.473 9.866   1.00 95.62 191 D 1 
ATOM   9645  C CG1 . VAL D 4 191 ? -30.086 -35.867 9.663   1.00 87.47 191 D 1 
ATOM   9646  C CG2 . VAL D 4 191 ? -28.515 -34.696 11.186  1.00 85.70 191 D 1 
ATOM   9647  N N   . PRO D 4 192 ? -25.616 -36.152 8.585   1.00 97.97 192 D 1 
ATOM   9648  C CA  . PRO D 4 192 ? -24.248 -35.652 8.486   1.00 98.06 192 D 1 
ATOM   9649  C C   . PRO D 4 192 ? -24.144 -34.210 8.999   1.00 98.23 192 D 1 
ATOM   9650  O O   . PRO D 4 192 ? -25.040 -33.382 8.798   1.00 97.76 192 D 1 
ATOM   9651  C CB  . PRO D 4 192 ? -23.858 -35.784 7.014   1.00 97.36 192 D 1 
ATOM   9652  C CG  . PRO D 4 192 ? -25.203 -35.741 6.283   1.00 95.49 192 D 1 
ATOM   9653  C CD  . PRO D 4 192 ? -26.150 -36.429 7.263   1.00 97.41 192 D 1 
ATOM   9654  N N   . VAL D 4 193 ? -23.024 -33.912 9.647   1.00 98.21 193 D 1 
ATOM   9655  C CA  . VAL D 4 193 ? -22.731 -32.598 10.228  1.00 98.30 193 D 1 
ATOM   9656  C C   . VAL D 4 193 ? -21.581 -31.936 9.477   1.00 98.42 193 D 1 
ATOM   9657  O O   . VAL D 4 193 ? -20.540 -32.545 9.242   1.00 98.06 193 D 1 
ATOM   9658  C CB  . VAL D 4 193 ? -22.434 -32.705 11.737  1.00 97.83 193 D 1 
ATOM   9659  C CG1 . VAL D 4 193 ? -22.105 -31.342 12.362  1.00 96.48 193 D 1 
ATOM   9660  C CG2 . VAL D 4 193 ? -23.633 -33.284 12.503  1.00 96.51 193 D 1 
ATOM   9661  N N   . VAL D 4 194 ? -21.756 -30.662 9.142   1.00 98.43 194 D 1 
ATOM   9662  C CA  . VAL D 4 194 ? -20.695 -29.748 8.707   1.00 98.48 194 D 1 
ATOM   9663  C C   . VAL D 4 194 ? -20.380 -28.804 9.869   1.00 98.43 194 D 1 
ATOM   9664  O O   . VAL D 4 194 ? -21.297 -28.250 10.470  1.00 97.99 194 D 1 
ATOM   9665  C CB  . VAL D 4 194 ? -21.114 -28.985 7.440   1.00 98.28 194 D 1 
ATOM   9666  C CG1 . VAL D 4 194 ? -20.092 -27.916 7.049   1.00 97.39 194 D 1 
ATOM   9667  C CG2 . VAL D 4 194 ? -21.276 -29.943 6.252   1.00 97.30 194 D 1 
ATOM   9668  N N   . ALA D 4 195 ? -19.110 -28.627 10.213  1.00 98.13 195 D 1 
ATOM   9669  C CA  . ALA D 4 195 ? -18.693 -27.825 11.361  1.00 97.99 195 D 1 
ATOM   9670  C C   . ALA D 4 195 ? -17.660 -26.751 10.987  1.00 98.06 195 D 1 
ATOM   9671  O O   . ALA D 4 195 ? -16.742 -27.002 10.212  1.00 97.52 195 D 1 
ATOM   9672  C CB  . ALA D 4 195 ? -18.174 -28.765 12.454  1.00 97.25 195 D 1 
ATOM   9673  N N   . GLY D 4 196 ? -17.788 -25.553 11.556  1.00 96.96 196 D 1 
ATOM   9674  C CA  . GLY D 4 196 ? -16.863 -24.443 11.313  1.00 96.79 196 D 1 
ATOM   9675  C C   . GLY D 4 196 ? -17.294 -23.154 12.012  1.00 96.41 196 D 1 
ATOM   9676  O O   . GLY D 4 196 ? -18.276 -23.144 12.736  1.00 91.97 196 D 1 
ATOM   9677  N N   . GLY D 4 197 ? -16.612 -22.000 11.863  1.00 95.21 197 D 1 
ATOM   9678  C CA  . GLY D 4 197 ? -15.392 -21.857 11.087  1.00 95.61 197 D 1 
ATOM   9679  C C   . GLY D 4 197 ? -14.124 -22.272 11.840  1.00 95.86 197 D 1 
ATOM   9680  O O   . GLY D 4 197 ? -14.063 -22.246 13.068  1.00 92.08 197 D 1 
ATOM   9681  N N   . VAL D 4 198 ? -13.136 -22.665 11.080  1.00 96.74 198 D 1 
ATOM   9682  C CA  . VAL D 4 198 ? -11.780 -22.963 11.546  1.00 96.68 198 D 1 
ATOM   9683  C C   . VAL D 4 198 ? -10.772 -22.201 10.687  1.00 96.96 198 D 1 
ATOM   9684  O O   . VAL D 4 198 ? -11.060 -21.880 9.537   1.00 95.89 198 D 1 
ATOM   9685  C CB  . VAL D 4 198 ? -11.524 -24.486 11.551  1.00 94.88 198 D 1 
ATOM   9686  C CG1 . VAL D 4 198 ? -11.535 -25.132 10.165  1.00 89.20 198 D 1 
ATOM   9687  C CG2 . VAL D 4 198 ? -10.196 -24.831 12.226  1.00 88.77 198 D 1 
ATOM   9688  N N   . LEU D 4 199 ? -9.592  -21.903 11.237  1.00 95.69 199 D 1 
ATOM   9689  C CA  . LEU D 4 199 ? -8.513  -21.223 10.517  1.00 95.11 199 D 1 
ATOM   9690  C C   . LEU D 4 199 ? -7.163  -21.954 10.573  1.00 95.62 199 D 1 
ATOM   9691  O O   . LEU D 4 199 ? -6.270  -21.647 9.795   1.00 93.27 199 D 1 
ATOM   9692  C CB  . LEU D 4 199 ? -8.430  -19.762 10.995  1.00 91.55 199 D 1 
ATOM   9693  C CG  . LEU D 4 199 ? -8.057  -19.571 12.487  1.00 88.97 199 D 1 
ATOM   9694  C CD1 . LEU D 4 199 ? -6.555  -19.637 12.752  1.00 80.70 199 D 1 
ATOM   9695  C CD2 . LEU D 4 199 ? -8.543  -18.209 12.973  1.00 80.73 199 D 1 
ATOM   9696  N N   . ASP D 4 200 ? -6.996  -22.926 11.463  1.00 95.54 200 D 1 
ATOM   9697  C CA  . ASP D 4 200 ? -5.721  -23.608 11.674  1.00 95.44 200 D 1 
ATOM   9698  C C   . ASP D 4 200 ? -5.803  -25.119 11.419  1.00 96.29 200 D 1 
ATOM   9699  O O   . ASP D 4 200 ? -6.826  -25.768 11.652  1.00 95.63 200 D 1 
ATOM   9700  C CB  . ASP D 4 200 ? -5.175  -23.286 13.080  1.00 93.47 200 D 1 
ATOM   9701  C CG  . ASP D 4 200 ? -5.802  -24.138 14.182  1.00 92.90 200 D 1 
ATOM   9702  O OD1 . ASP D 4 200 ? -6.999  -23.954 14.467  1.00 87.83 200 D 1 
ATOM   9703  O OD2 . ASP D 4 200 ? -5.100  -25.016 14.731  1.00 87.19 200 D 1 
ATOM   9704  N N   . HIS D 4 201 ? -4.683  -25.694 10.987  1.00 96.63 201 D 1 
ATOM   9705  C CA  . HIS D 4 201 ? -4.534  -27.122 10.699  1.00 97.24 201 D 1 
ATOM   9706  C C   . HIS D 4 201 ? -4.973  -28.017 11.866  1.00 97.28 201 D 1 
ATOM   9707  O O   . HIS D 4 201 ? -5.721  -28.978 11.676  1.00 97.06 201 D 1 
ATOM   9708  C CB  . HIS D 4 201 ? -3.063  -27.390 10.360  1.00 97.33 201 D 1 
ATOM   9709  C CG  . HIS D 4 201 ? -2.695  -28.847 10.336  1.00 97.25 201 D 1 
ATOM   9710  N ND1 . HIS D 4 201 ? -2.188  -29.577 11.404  1.00 89.45 201 D 1 
ATOM   9711  C CD2 . HIS D 4 201 ? -2.846  -29.711 9.282   1.00 87.65 201 D 1 
ATOM   9712  C CE1 . HIS D 4 201 ? -2.038  -30.847 10.995  1.00 91.79 201 D 1 
ATOM   9713  N NE2 . HIS D 4 201 ? -2.426  -30.961 9.722   1.00 93.08 201 D 1 
ATOM   9714  N N   . ARG D 4 202 ? -4.528  -27.710 13.091  1.00 96.24 202 D 1 
ATOM   9715  C CA  . ARG D 4 202 ? -4.787  -28.556 14.268  1.00 96.02 202 D 1 
ATOM   9716  C C   . ARG D 4 202 ? -6.277  -28.606 14.611  1.00 96.58 202 D 1 
ATOM   9717  O O   . ARG D 4 202 ? -6.794  -29.684 14.882  1.00 96.11 202 D 1 
ATOM   9718  C CB  . ARG D 4 202 ? -3.933  -28.061 15.451  1.00 94.43 202 D 1 
ATOM   9719  C CG  . ARG D 4 202 ? -4.153  -28.895 16.718  1.00 83.60 202 D 1 
ATOM   9720  C CD  . ARG D 4 202 ? -3.298  -28.380 17.878  1.00 79.94 202 D 1 
ATOM   9721  N NE  . ARG D 4 202 ? -2.294  -29.365 18.307  1.00 69.76 202 D 1 
ATOM   9722  C CZ  . ARG D 4 202 ? -1.388  -29.201 19.256  1.00 63.29 202 D 1 
ATOM   9723  N NH1 . ARG D 4 202 ? -1.266  -28.068 19.899  1.00 56.51 202 D 1 
ATOM   9724  N NH2 . ARG D 4 202 ? -0.592  -30.180 19.587  1.00 53.48 202 D 1 
ATOM   9725  N N   . THR D 4 203 ? -6.954  -27.466 14.592  1.00 95.95 203 D 1 
ATOM   9726  C CA  . THR D 4 203 ? -8.392  -27.407 14.878  1.00 96.06 203 D 1 
ATOM   9727  C C   . THR D 4 203 ? -9.203  -28.046 13.750  1.00 96.66 203 D 1 
ATOM   9728  O O   . THR D 4 203 ? -10.138 -28.791 14.030  1.00 96.56 203 D 1 
ATOM   9729  C CB  . THR D 4 203 ? -8.855  -25.973 15.161  1.00 95.42 203 D 1 
ATOM   9730  O OG1 . THR D 4 203 ? -8.057  -25.430 16.191  1.00 93.02 203 D 1 
ATOM   9731  C CG2 . THR D 4 203 ? -10.297 -25.924 15.661  1.00 93.37 203 D 1 
ATOM   9732  N N   . ALA D 4 204 ? -8.798  -27.857 12.490  1.00 96.82 204 D 1 
ATOM   9733  C CA  . ALA D 4 204 ? -9.394  -28.551 11.349  1.00 97.39 204 D 1 
ATOM   9734  C C   . ALA D 4 204 ? -9.311  -30.077 11.522  1.00 97.60 204 D 1 
ATOM   9735  O O   . ALA D 4 204 ? -10.329 -30.760 11.444  1.00 97.53 204 D 1 
ATOM   9736  C CB  . ALA D 4 204 ? -8.703  -28.090 10.059  1.00 97.51 204 D 1 
ATOM   9737  N N   . LEU D 4 205 ? -8.133  -30.605 11.855  1.00 97.41 205 D 1 
ATOM   9738  C CA  . LEU D 4 205 ? -7.933  -32.035 12.104  1.00 97.66 205 D 1 
ATOM   9739  C C   . LEU D 4 205 ? -8.789  -32.539 13.277  1.00 97.66 205 D 1 
ATOM   9740  O O   . LEU D 4 205 ? -9.402  -33.600 13.184  1.00 97.42 205 D 1 
ATOM   9741  C CB  . LEU D 4 205 ? -6.432  -32.290 12.336  1.00 97.67 205 D 1 
ATOM   9742  C CG  . LEU D 4 205 ? -6.065  -33.777 12.532  1.00 96.91 205 D 1 
ATOM   9743  C CD1 . LEU D 4 205 ? -6.402  -34.629 11.314  1.00 95.88 205 D 1 
ATOM   9744  C CD2 . LEU D 4 205 ? -4.570  -33.901 12.803  1.00 95.56 205 D 1 
ATOM   9745  N N   . HIS D 4 206 ? -8.870  -31.785 14.373  1.00 97.02 206 D 1 
ATOM   9746  C CA  . HIS D 4 206 ? -9.734  -32.140 15.505  1.00 96.64 206 D 1 
ATOM   9747  C C   . HIS D 4 206 ? -11.220 -32.153 15.119  1.00 96.95 206 D 1 
ATOM   9748  O O   . HIS D 4 206 ? -11.933 -33.063 15.527  1.00 96.48 206 D 1 
ATOM   9749  C CB  . HIS D 4 206 ? -9.486  -31.189 16.680  1.00 95.73 206 D 1 
ATOM   9750  C CG  . HIS D 4 206 ? -8.171  -31.365 17.398  1.00 92.36 206 D 1 
ATOM   9751  N ND1 . HIS D 4 206 ? -7.659  -30.486 18.339  1.00 81.57 206 D 1 
ATOM   9752  C CD2 . HIS D 4 206 ? -7.265  -32.398 17.307  1.00 80.55 206 D 1 
ATOM   9753  C CE1 . HIS D 4 206 ? -6.496  -30.969 18.789  1.00 82.45 206 D 1 
ATOM   9754  N NE2 . HIS D 4 206 ? -6.216  -32.132 18.187  1.00 83.60 206 D 1 
ATOM   9755  N N   . LEU D 4 207 ? -11.680 -31.194 14.311  1.00 97.07 207 D 1 
ATOM   9756  C CA  . LEU D 4 207 ? -13.055 -31.194 13.800  1.00 97.19 207 D 1 
ATOM   9757  C C   . LEU D 4 207 ? -13.317 -32.399 12.883  1.00 97.51 207 D 1 
ATOM   9758  O O   . LEU D 4 207 ? -14.349 -33.048 13.024  1.00 96.93 207 D 1 
ATOM   9759  C CB  . LEU D 4 207 ? -13.365 -29.880 13.072  1.00 96.64 207 D 1 
ATOM   9760  C CG  . LEU D 4 207 ? -13.525 -28.639 13.971  1.00 95.04 207 D 1 
ATOM   9761  C CD1 . LEU D 4 207 ? -13.879 -27.445 13.081  1.00 92.54 207 D 1 
ATOM   9762  C CD2 . LEU D 4 207 ? -14.629 -28.783 15.012  1.00 92.03 207 D 1 
ATOM   9763  N N   . MET D 4 208 ? -12.387 -32.753 12.007  1.00 97.57 208 D 1 
ATOM   9764  C CA  . MET D 4 208 ? -12.504 -33.957 11.174  1.00 97.94 208 D 1 
ATOM   9765  C C   . MET D 4 208 ? -12.648 -35.217 12.044  1.00 97.90 208 D 1 
ATOM   9766  O O   . MET D 4 208 ? -13.540 -36.035 11.811  1.00 97.56 208 D 1 
ATOM   9767  C CB  . MET D 4 208 ? -11.298 -34.056 10.234  1.00 98.15 208 D 1 
ATOM   9768  C CG  . MET D 4 208 ? -11.293 -32.941 9.183   1.00 97.82 208 D 1 
ATOM   9769  S SD  . MET D 4 208 ? -9.766  -32.862 8.213   1.00 97.66 208 D 1 
ATOM   9770  C CE  . MET D 4 208 ? -10.091 -31.348 7.286   1.00 94.95 208 D 1 
ATOM   9771  N N   . ARG D 4 209 ? -11.855 -35.332 13.114  1.00 97.48 209 D 1 
ATOM   9772  C CA  . ARG D 4 209 ? -11.914 -36.442 14.088  1.00 97.32 209 D 1 
ATOM   9773  C C   . ARG D 4 209 ? -13.212 -36.502 14.909  1.00 97.10 209 D 1 
ATOM   9774  O O   . ARG D 4 209 ? -13.457 -37.521 15.553  1.00 96.16 209 D 1 
ATOM   9775  C CB  . ARG D 4 209 ? -10.704 -36.349 15.032  1.00 97.13 209 D 1 
ATOM   9776  C CG  . ARG D 4 209 ? -9.379  -36.755 14.365  1.00 96.54 209 D 1 
ATOM   9777  C CD  . ARG D 4 209 ? -8.217  -36.426 15.304  1.00 95.46 209 D 1 
ATOM   9778  N NE  . ARG D 4 209 ? -6.924  -36.908 14.786  1.00 94.47 209 D 1 
ATOM   9779  C CZ  . ARG D 4 209 ? -5.722  -36.509 15.155  1.00 93.27 209 D 1 
ATOM   9780  N NH1 . ARG D 4 209 ? -5.536  -35.592 16.058  1.00 90.28 209 D 1 
ATOM   9781  N NH2 . ARG D 4 209 ? -4.671  -37.035 14.610  1.00 90.58 209 D 1 
ATOM   9782  N N   . THR D 4 210 ? -14.037 -35.464 14.910  1.00 97.18 210 D 1 
ATOM   9783  C CA  . THR D 4 210 ? -15.359 -35.511 15.566  1.00 96.94 210 D 1 
ATOM   9784  C C   . THR D 4 210 ? -16.371 -36.362 14.797  1.00 96.98 210 D 1 
ATOM   9785  O O   . THR D 4 210 ? -17.381 -36.762 15.365  1.00 95.81 210 D 1 
ATOM   9786  C CB  . THR D 4 210 ? -15.972 -34.122 15.783  1.00 96.31 210 D 1 
ATOM   9787  O OG1 . THR D 4 210 ? -16.326 -33.507 14.570  1.00 94.23 210 D 1 
ATOM   9788  C CG2 . THR D 4 210 ? -15.067 -33.177 16.569  1.00 93.88 210 D 1 
ATOM   9789  N N   . GLY D 4 211 ? -16.110 -36.648 13.527  1.00 97.14 211 D 1 
ATOM   9790  C CA  . GLY D 4 211 ? -17.047 -37.317 12.629  1.00 97.15 211 D 1 
ATOM   9791  C C   . GLY D 4 211 ? -17.764 -36.376 11.662  1.00 97.62 211 D 1 
ATOM   9792  O O   . GLY D 4 211 ? -18.578 -36.850 10.872  1.00 96.43 211 D 1 
ATOM   9793  N N   . ALA D 4 212 ? -17.456 -35.080 11.688  1.00 97.71 212 D 1 
ATOM   9794  C CA  . ALA D 4 212 ? -17.995 -34.134 10.717  1.00 97.93 212 D 1 
ATOM   9795  C C   . ALA D 4 212 ? -17.727 -34.603 9.274   1.00 98.07 212 D 1 
ATOM   9796  O O   . ALA D 4 212 ? -16.642 -35.099 8.960   1.00 97.63 212 D 1 
ATOM   9797  C CB  . ALA D 4 212 ? -17.406 -32.744 10.982  1.00 97.52 212 D 1 
ATOM   9798  N N   . ALA D 4 213 ? -18.716 -34.450 8.401   1.00 98.17 213 D 1 
ATOM   9799  C CA  . ALA D 4 213 ? -18.596 -34.754 6.975   1.00 98.15 213 D 1 
ATOM   9800  C C   . ALA D 4 213 ? -17.858 -33.647 6.205   1.00 98.26 213 D 1 
ATOM   9801  O O   . ALA D 4 213 ? -17.167 -33.920 5.222   1.00 97.59 213 D 1 
ATOM   9802  C CB  . ALA D 4 213 ? -20.005 -34.984 6.417   1.00 97.69 213 D 1 
ATOM   9803  N N   . GLY D 4 214 ? -17.978 -32.412 6.684   1.00 98.39 214 D 1 
ATOM   9804  C CA  . GLY D 4 214 ? -17.280 -31.247 6.161   1.00 98.46 214 D 1 
ATOM   9805  C C   . GLY D 4 214 ? -16.808 -30.309 7.271   1.00 98.55 214 D 1 
ATOM   9806  O O   . GLY D 4 214 ? -17.379 -30.268 8.359   1.00 98.14 214 D 1 
ATOM   9807  N N   . VAL D 4 215 ? -15.763 -29.547 6.973   1.00 98.57 215 D 1 
ATOM   9808  C CA  . VAL D 4 215 ? -15.223 -28.493 7.839   1.00 98.63 215 D 1 
ATOM   9809  C C   . VAL D 4 215 ? -15.240 -27.174 7.071   1.00 98.74 215 D 1 
ATOM   9810  O O   . VAL D 4 215 ? -14.716 -27.101 5.961   1.00 98.54 215 D 1 
ATOM   9811  C CB  . VAL D 4 215 ? -13.804 -28.848 8.321   1.00 98.06 215 D 1 
ATOM   9812  C CG1 . VAL D 4 215 ? -13.161 -27.703 9.109   1.00 92.99 215 D 1 
ATOM   9813  C CG2 . VAL D 4 215 ? -13.830 -30.078 9.237   1.00 92.91 215 D 1 
ATOM   9814  N N   . ILE D 4 216 ? -15.829 -26.143 7.668   1.00 98.65 216 D 1 
ATOM   9815  C CA  . ILE D 4 216 ? -15.845 -24.788 7.110   1.00 98.66 216 D 1 
ATOM   9816  C C   . ILE D 4 216 ? -14.579 -24.055 7.560   1.00 98.56 216 D 1 
ATOM   9817  O O   . ILE D 4 216 ? -14.304 -23.949 8.757   1.00 98.17 216 D 1 
ATOM   9818  C CB  . ILE D 4 216 ? -17.127 -24.021 7.503   1.00 98.58 216 D 1 
ATOM   9819  C CG1 . ILE D 4 216 ? -18.397 -24.776 7.040   1.00 98.04 216 D 1 
ATOM   9820  C CG2 . ILE D 4 216 ? -17.110 -22.600 6.902   1.00 98.08 216 D 1 
ATOM   9821  C CD1 . ILE D 4 216 ? -19.693 -24.228 7.646   1.00 96.40 216 D 1 
ATOM   9822  N N   . VAL D 4 217 ? -13.819 -23.546 6.595   1.00 98.63 217 D 1 
ATOM   9823  C CA  . VAL D 4 217 ? -12.647 -22.695 6.811   1.00 98.66 217 D 1 
ATOM   9824  C C   . VAL D 4 217 ? -13.061 -21.242 6.623   1.00 98.66 217 D 1 
ATOM   9825  O O   . VAL D 4 217 ? -13.641 -20.900 5.595   1.00 98.27 217 D 1 
ATOM   9826  C CB  . VAL D 4 217 ? -11.509 -23.065 5.844   1.00 98.35 217 D 1 
ATOM   9827  C CG1 . VAL D 4 217 ? -10.289 -22.165 6.041   1.00 96.90 217 D 1 
ATOM   9828  C CG2 . VAL D 4 217 ? -11.063 -24.515 6.051   1.00 96.84 217 D 1 
ATOM   9829  N N   . GLY D 4 218 ? -12.757 -20.408 7.603   1.00 97.86 218 D 1 
ATOM   9830  C CA  . GLY D 4 218 ? -13.163 -19.009 7.625   1.00 97.73 218 D 1 
ATOM   9831  C C   . GLY D 4 218 ? -14.513 -18.794 8.305   1.00 97.63 218 D 1 
ATOM   9832  O O   . GLY D 4 218 ? -15.141 -19.721 8.823   1.00 95.94 218 D 1 
ATOM   9833  N N   . TYR D 4 219 ? -14.939 -17.537 8.338   1.00 96.85 219 D 1 
ATOM   9834  C CA  . TYR D 4 219 ? -16.189 -17.112 8.983   1.00 96.45 219 D 1 
ATOM   9835  C C   . TYR D 4 219 ? -17.070 -16.256 8.059   1.00 96.52 219 D 1 
ATOM   9836  O O   . TYR D 4 219 ? -17.963 -15.558 8.540   1.00 93.87 219 D 1 
ATOM   9837  C CB  . TYR D 4 219 ? -15.871 -16.395 10.312  1.00 94.86 219 D 1 
ATOM   9838  C CG  . TYR D 4 219 ? -14.951 -15.196 10.177  1.00 94.93 219 D 1 
ATOM   9839  C CD1 . TYR D 4 219 ? -13.583 -15.314 10.497  1.00 90.92 219 D 1 
ATOM   9840  C CD2 . TYR D 4 219 ? -15.440 -13.957 9.712   1.00 90.75 219 D 1 
ATOM   9841  C CE1 . TYR D 4 219 ? -12.714 -14.215 10.351  1.00 88.21 219 D 1 
ATOM   9842  C CE2 . TYR D 4 219 ? -14.582 -12.854 9.555   1.00 88.13 219 D 1 
ATOM   9843  C CZ  . TYR D 4 219 ? -13.216 -12.988 9.875   1.00 89.38 219 D 1 
ATOM   9844  O OH  . TYR D 4 219 ? -12.375 -11.916 9.725   1.00 86.71 219 D 1 
ATOM   9845  N N   . GLY D 4 220 ? -16.830 -16.302 6.762   1.00 96.44 220 D 1 
ATOM   9846  C CA  . GLY D 4 220 ? -17.484 -15.443 5.777   1.00 96.78 220 D 1 
ATOM   9847  C C   . GLY D 4 220 ? -16.905 -14.030 5.767   1.00 97.21 220 D 1 
ATOM   9848  O O   . GLY D 4 220 ? -17.662 -13.076 5.624   1.00 95.28 220 D 1 
ATOM   9849  N N   . SER D 4 221 ? -15.586 -13.896 5.957   1.00 96.92 221 D 1 
ATOM   9850  C CA  . SER D 4 221 ? -14.912 -12.600 5.879   1.00 96.88 221 D 1 
ATOM   9851  C C   . SER D 4 221 ? -15.219 -11.911 4.551   1.00 96.98 221 D 1 
ATOM   9852  O O   . SER D 4 221 ? -15.262 -12.545 3.500   1.00 96.03 221 D 1 
ATOM   9853  C CB  . SER D 4 221 ? -13.401 -12.716 6.116   1.00 95.99 221 D 1 
ATOM   9854  O OG  . SER D 4 221 ? -12.827 -13.784 5.399   1.00 90.32 221 D 1 
ATOM   9855  N N   . THR D 4 222 ? -15.521 -10.626 4.619   1.00 96.53 222 D 1 
ATOM   9856  C CA  . THR D 4 222 ? -15.890 -9.815  3.454   1.00 96.47 222 D 1 
ATOM   9857  C C   . THR D 4 222 ? -15.619 -8.354  3.791   1.00 96.52 222 D 1 
ATOM   9858  O O   . THR D 4 222 ? -16.138 -7.845  4.785   1.00 95.18 222 D 1 
ATOM   9859  C CB  . THR D 4 222 ? -17.377 -9.996  3.101   1.00 95.49 222 D 1 
ATOM   9860  O OG1 . THR D 4 222 ? -17.676 -11.345 2.815   1.00 90.41 222 D 1 
ATOM   9861  C CG2 . THR D 4 222 ? -17.803 -9.202  1.868   1.00 90.60 222 D 1 
ATOM   9862  N N   . SER D 4 223 ? -14.833 -7.680  2.958   1.00 96.04 223 D 1 
ATOM   9863  C CA  . SER D 4 223 ? -14.558 -6.253  3.109   1.00 95.43 223 D 1 
ATOM   9864  C C   . SER D 4 223 ? -15.859 -5.438  3.154   1.00 95.60 223 D 1 
ATOM   9865  O O   . SER D 4 223 ? -16.786 -5.686  2.385   1.00 93.98 223 D 1 
ATOM   9866  C CB  . SER D 4 223 ? -13.643 -5.769  1.982   1.00 93.71 223 D 1 
ATOM   9867  O OG  . SER D 4 223 ? -13.264 -4.431  2.225   1.00 83.27 223 D 1 
ATOM   9868  N N   . GLY D 4 224 ? -15.940 -4.503  4.100   1.00 94.02 224 D 1 
ATOM   9869  C CA  . GLY D 4 224 ? -17.141 -3.691  4.336   1.00 94.08 224 D 1 
ATOM   9870  C C   . GLY D 4 224 ? -18.304 -4.406  5.038   1.00 95.42 224 D 1 
ATOM   9871  O O   . GLY D 4 224 ? -19.317 -3.762  5.313   1.00 93.39 224 D 1 
ATOM   9872  N N   . VAL D 4 225 ? -18.194 -5.698  5.339   1.00 96.47 225 D 1 
ATOM   9873  C CA  . VAL D 4 225 ? -19.269 -6.502  5.950   1.00 96.73 225 D 1 
ATOM   9874  C C   . VAL D 4 225 ? -18.856 -7.089  7.297   1.00 96.83 225 D 1 
ATOM   9875  O O   . VAL D 4 225 ? -19.528 -6.873  8.298   1.00 95.25 225 D 1 
ATOM   9876  C CB  . VAL D 4 225 ? -19.721 -7.623  4.990   1.00 95.68 225 D 1 
ATOM   9877  C CG1 . VAL D 4 225 ? -20.745 -8.561  5.640   1.00 93.39 225 D 1 
ATOM   9878  C CG2 . VAL D 4 225 ? -20.346 -7.054  3.718   1.00 93.73 225 D 1 
ATOM   9879  N N   . THR D 4 226 ? -17.780 -7.853  7.334   1.00 96.89 226 D 1 
ATOM   9880  C CA  . THR D 4 226 ? -17.296 -8.504  8.554   1.00 96.91 226 D 1 
ATOM   9881  C C   . THR D 4 226 ? -16.242 -7.647  9.239   1.00 96.93 226 D 1 
ATOM   9882  O O   . THR D 4 226 ? -15.406 -7.037  8.585   1.00 95.99 226 D 1 
ATOM   9883  C CB  . THR D 4 226 ? -16.761 -9.911  8.285   1.00 96.44 226 D 1 
ATOM   9884  O OG1 . THR D 4 226 ? -15.736 -9.883  7.318   1.00 93.86 226 D 1 
ATOM   9885  C CG2 . THR D 4 226 ? -17.857 -10.838 7.770   1.00 94.21 226 D 1 
ATOM   9886  N N   . THR D 4 227 ? -16.274 -7.626  10.575  1.00 97.20 227 D 1 
ATOM   9887  C CA  . THR D 4 227 ? -15.428 -6.754  11.402  1.00 97.22 227 D 1 
ATOM   9888  C C   . THR D 4 227 ? -14.752 -7.530  12.538  1.00 97.28 227 D 1 
ATOM   9889  O O   . THR D 4 227 ? -14.516 -7.016  13.626  1.00 96.51 227 D 1 
ATOM   9890  C CB  . THR D 4 227 ? -16.245 -5.559  11.920  1.00 96.86 227 D 1 
ATOM   9891  O OG1 . THR D 4 227 ? -17.292 -6.016  12.746  1.00 95.84 227 D 1 
ATOM   9892  C CG2 . THR D 4 227 ? -16.892 -4.749  10.791  1.00 95.55 227 D 1 
ATOM   9893  N N   . SER D 4 228 ? -14.447 -8.817  12.302  1.00 97.16 228 D 1 
ATOM   9894  C CA  . SER D 4 228 ? -13.826 -9.669  13.320  1.00 97.03 228 D 1 
ATOM   9895  C C   . SER D 4 228 ? -12.385 -9.272  13.640  1.00 97.25 228 D 1 
ATOM   9896  O O   . SER D 4 228 ? -11.945 -9.527  14.756  1.00 96.32 228 D 1 
ATOM   9897  C CB  . SER D 4 228 ? -13.864 -11.138 12.901  1.00 95.98 228 D 1 
ATOM   9898  O OG  . SER D 4 228 ? -15.193 -11.621 12.943  1.00 83.28 228 D 1 
ATOM   9899  N N   . ASP D 4 229 ? -11.670 -8.653  12.701  1.00 96.53 229 D 1 
ATOM   9900  C CA  . ASP D 4 229 ? -10.323 -8.151  12.971  1.00 96.51 229 D 1 
ATOM   9901  C C   . ASP D 4 229 ? -10.380 -6.907  13.864  1.00 97.11 229 D 1 
ATOM   9902  O O   . ASP D 4 229 ? -9.778  -6.905  14.937  1.00 96.49 229 D 1 
ATOM   9903  C CB  . ASP D 4 229 ? -9.549  -7.899  11.669  1.00 95.16 229 D 1 
ATOM   9904  C CG  . ASP D 4 229 ? -8.066  -7.655  11.992  1.00 91.37 229 D 1 
ATOM   9905  O OD1 . ASP D 4 229 ? -7.461  -8.555  12.618  1.00 85.11 229 D 1 
ATOM   9906  O OD2 . ASP D 4 229 ? -7.528  -6.581  11.689  1.00 83.72 229 D 1 
ATOM   9907  N N   . GLU D 4 230 ? -11.201 -5.928  13.518  1.00 97.54 230 D 1 
ATOM   9908  C CA  . GLU D 4 230 ? -11.391 -4.701  14.298  1.00 97.80 230 D 1 
ATOM   9909  C C   . GLU D 4 230 ? -11.900 -4.992  15.717  1.00 98.18 230 D 1 
ATOM   9910  O O   . GLU D 4 230 ? -11.475 -4.356  16.683  1.00 97.64 230 D 1 
ATOM   9911  C CB  . GLU D 4 230 ? -12.373 -3.768  13.572  1.00 97.14 230 D 1 
ATOM   9912  C CG  . GLU D 4 230 ? -11.934 -3.309  12.166  1.00 93.35 230 D 1 
ATOM   9913  C CD  . GLU D 4 230 ? -12.458 -4.201  11.025  1.00 91.05 230 D 1 
ATOM   9914  O OE1 . GLU D 4 230 ? -12.809 -3.654  9.960   1.00 82.89 230 D 1 
ATOM   9915  O OE2 . GLU D 4 230 ? -12.560 -5.441  11.214  1.00 83.81 230 D 1 
ATOM   9916  N N   . VAL D 4 231 ? -12.788 -5.976  15.877  1.00 98.18 231 D 1 
ATOM   9917  C CA  . VAL D 4 231 ? -13.426 -6.256  17.175  1.00 98.40 231 D 1 
ATOM   9918  C C   . VAL D 4 231 ? -12.654 -7.270  18.023  1.00 98.49 231 D 1 
ATOM   9919  O O   . VAL D 4 231 ? -12.644 -7.161  19.252  1.00 98.20 231 D 1 
ATOM   9920  C CB  . VAL D 4 231 ? -14.894 -6.683  16.981  1.00 98.21 231 D 1 
ATOM   9921  C CG1 . VAL D 4 231 ? -15.593 -6.955  18.314  1.00 97.37 231 D 1 
ATOM   9922  C CG2 . VAL D 4 231 ? -15.707 -5.596  16.262  1.00 97.34 231 D 1 
ATOM   9923  N N   . LEU D 4 232 ? -12.020 -8.265  17.415  1.00 98.35 232 D 1 
ATOM   9924  C CA  . LEU D 4 232 ? -11.375 -9.384  18.120  1.00 98.34 232 D 1 
ATOM   9925  C C   . LEU D 4 232 ? -9.868  -9.517  17.842  1.00 98.44 232 D 1 
ATOM   9926  O O   . LEU D 4 232 ? -9.207  -10.316 18.505  1.00 97.95 232 D 1 
ATOM   9927  C CB  . LEU D 4 232 ? -12.091 -10.704 17.769  1.00 98.03 232 D 1 
ATOM   9928  C CG  . LEU D 4 232 ? -13.610 -10.754 18.034  1.00 97.49 232 D 1 
ATOM   9929  C CD1 . LEU D 4 232 ? -14.151 -12.119 17.608  1.00 96.50 232 D 1 
ATOM   9930  C CD2 . LEU D 4 232 ? -13.951 -10.566 19.514  1.00 96.19 232 D 1 
ATOM   9931  N N   . GLY D 4 233 ? -9.326  -8.789  16.867  1.00 98.12 233 D 1 
ATOM   9932  C CA  . GLY D 4 233 ? -7.955  -8.979  16.390  1.00 98.13 233 D 1 
ATOM   9933  C C   . GLY D 4 233 ? -7.748  -10.330 15.702  1.00 98.13 233 D 1 
ATOM   9934  O O   . GLY D 4 233 ? -6.643  -10.870 15.704  1.00 97.47 233 D 1 
ATOM   9935  N N   . ILE D 4 234 ? -8.826  -10.916 15.186  1.00 97.73 234 D 1 
ATOM   9936  C CA  . ILE D 4 234 ? -8.821  -12.225 14.536  1.00 97.48 234 D 1 
ATOM   9937  C C   . ILE D 4 234 ? -9.276  -12.054 13.089  1.00 97.06 234 D 1 
ATOM   9938  O O   . ILE D 4 234 ? -10.417 -11.670 12.830  1.00 95.77 234 D 1 
ATOM   9939  C CB  . ILE D 4 234 ? -9.704  -13.239 15.301  1.00 97.12 234 D 1 
ATOM   9940  C CG1 . ILE D 4 234 ? -9.163  -13.488 16.732  1.00 96.15 234 D 1 
ATOM   9941  C CG2 . ILE D 4 234 ? -9.787  -14.570 14.528  1.00 95.54 234 D 1 
ATOM   9942  C CD1 . ILE D 4 234 ? -10.153 -14.224 17.655  1.00 94.53 234 D 1 
ATOM   9943  N N   . SER D 4 235 ? -8.394  -12.403 12.166  1.00 96.20 235 D 1 
ATOM   9944  C CA  . SER D 4 235 ? -8.662  -12.525 10.735  1.00 95.62 235 D 1 
ATOM   9945  C C   . SER D 4 235 ? -8.324  -13.943 10.266  1.00 96.32 235 D 1 
ATOM   9946  O O   . SER D 4 235 ? -7.702  -14.721 10.996  1.00 94.31 235 D 1 
ATOM   9947  C CB  . SER D 4 235 ? -7.881  -11.463 9.959   1.00 92.46 235 D 1 
ATOM   9948  O OG  . SER D 4 235 ? -8.342  -11.438 8.627   1.00 82.04 235 D 1 
ATOM   9949  N N   . VAL D 4 236 ? -8.766  -14.307 9.067   1.00 95.98 236 D 1 
ATOM   9950  C CA  . VAL D 4 236 ? -8.482  -15.622 8.483   1.00 96.74 236 D 1 
ATOM   9951  C C   . VAL D 4 236 ? -7.779  -15.441 7.141   1.00 97.15 236 D 1 
ATOM   9952  O O   . VAL D 4 236 ? -8.427  -15.062 6.168   1.00 96.52 236 D 1 
ATOM   9953  C CB  . VAL D 4 236 ? -9.750  -16.485 8.337   1.00 95.62 236 D 1 
ATOM   9954  C CG1 . VAL D 4 236 ? -9.396  -17.877 7.798   1.00 92.98 236 D 1 
ATOM   9955  C CG2 . VAL D 4 236 ? -10.464 -16.668 9.681   1.00 93.15 236 D 1 
ATOM   9956  N N   . PRO D 4 237 ? -6.478  -15.742 7.046   1.00 97.53 237 D 1 
ATOM   9957  C CA  . PRO D 4 237 ? -5.755  -15.719 5.783   1.00 97.72 237 D 1 
ATOM   9958  C C   . PRO D 4 237 ? -6.224  -16.903 4.927   1.00 98.14 237 D 1 
ATOM   9959  O O   . PRO D 4 237 ? -5.747  -18.034 5.073   1.00 97.80 237 D 1 
ATOM   9960  C CB  . PRO D 4 237 ? -4.277  -15.775 6.169   1.00 96.76 237 D 1 
ATOM   9961  C CG  . PRO D 4 237 ? -4.282  -16.578 7.470   1.00 94.90 237 D 1 
ATOM   9962  C CD  . PRO D 4 237 ? -5.595  -16.165 8.131   1.00 96.66 237 D 1 
ATOM   9963  N N   . MET D 4 238 ? -7.205  -16.671 4.064   1.00 98.15 238 D 1 
ATOM   9964  C CA  . MET D 4 238 ? -7.983  -17.729 3.423   1.00 98.49 238 D 1 
ATOM   9965  C C   . MET D 4 238 ? -7.137  -18.682 2.572   1.00 98.62 238 D 1 
ATOM   9966  O O   . MET D 4 238 ? -7.330  -19.895 2.667   1.00 98.55 238 D 1 
ATOM   9967  C CB  . MET D 4 238 ? -9.136  -17.133 2.609   1.00 98.41 238 D 1 
ATOM   9968  C CG  . MET D 4 238 ? -10.291 -16.645 3.496   1.00 97.56 238 D 1 
ATOM   9969  S SD  . MET D 4 238 ? -11.102 -17.928 4.518   1.00 97.86 238 D 1 
ATOM   9970  C CE  . MET D 4 238 ? -11.817 -18.974 3.233   1.00 95.22 238 D 1 
ATOM   9971  N N   . ALA D 4 239 ? -6.169  -18.183 1.793   1.00 98.42 239 D 1 
ATOM   9972  C CA  . ALA D 4 239 ? -5.298  -19.051 0.999   1.00 98.54 239 D 1 
ATOM   9973  C C   . ALA D 4 239 ? -4.512  -20.030 1.889   1.00 98.58 239 D 1 
ATOM   9974  O O   . ALA D 4 239 ? -4.521  -21.243 1.656   1.00 98.44 239 D 1 
ATOM   9975  C CB  . ALA D 4 239 ? -4.366  -18.182 0.144   1.00 98.47 239 D 1 
ATOM   9976  N N   . THR D 4 240 ? -3.906  -19.520 2.958   1.00 98.44 240 D 1 
ATOM   9977  C CA  . THR D 4 240 ? -3.185  -20.339 3.941   1.00 98.49 240 D 1 
ATOM   9978  C C   . THR D 4 240 ? -4.129  -21.272 4.699   1.00 98.56 240 D 1 
ATOM   9979  O O   . THR D 4 240 ? -3.853  -22.466 4.799   1.00 98.41 240 D 1 
ATOM   9980  C CB  . THR D 4 240 ? -2.400  -19.454 4.920   1.00 98.26 240 D 1 
ATOM   9981  O OG1 . THR D 4 240 ? -1.393  -18.759 4.213   1.00 96.96 240 D 1 
ATOM   9982  C CG2 . THR D 4 240 ? -1.687  -20.258 6.002   1.00 96.94 240 D 1 
ATOM   9983  N N   . ALA D 4 241 ? -5.253  -20.758 5.201   1.00 98.40 241 D 1 
ATOM   9984  C CA  . ALA D 4 241 ? -6.193  -21.532 6.007   1.00 98.43 241 D 1 
ATOM   9985  C C   . ALA D 4 241 ? -6.825  -22.697 5.222   1.00 98.54 241 D 1 
ATOM   9986  O O   . ALA D 4 241 ? -6.944  -23.806 5.746   1.00 98.40 241 D 1 
ATOM   9987  C CB  . ALA D 4 241 ? -7.248  -20.571 6.562   1.00 98.23 241 D 1 
ATOM   9988  N N   . ILE D 4 242 ? -7.173  -22.478 3.951   1.00 98.70 242 D 1 
ATOM   9989  C CA  . ILE D 4 242 ? -7.664  -23.537 3.057   1.00 98.78 242 D 1 
ATOM   9990  C C   . ILE D 4 242 ? -6.580  -24.601 2.842   1.00 98.78 242 D 1 
ATOM   9991  O O   . ILE D 4 242 ? -6.856  -25.796 2.959   1.00 98.69 242 D 1 
ATOM   9992  C CB  . ILE D 4 242 ? -8.135  -22.945 1.707   1.00 98.78 242 D 1 
ATOM   9993  C CG1 . ILE D 4 242 ? -9.395  -22.062 1.883   1.00 98.54 242 D 1 
ATOM   9994  C CG2 . ILE D 4 242 ? -8.448  -24.061 0.690   1.00 98.53 242 D 1 
ATOM   9995  C CD1 . ILE D 4 242 ? -9.630  -21.114 0.689   1.00 98.29 242 D 1 
ATOM   9996  N N   . ALA D 4 243 ? -5.345  -24.180 2.551   1.00 98.76 243 D 1 
ATOM   9997  C CA  . ALA D 4 243 ? -4.238  -25.105 2.327   1.00 98.76 243 D 1 
ATOM   9998  C C   . ALA D 4 243 ? -3.915  -25.947 3.577   1.00 98.76 243 D 1 
ATOM   9999  O O   . ALA D 4 243 ? -3.702  -27.158 3.469   1.00 98.54 243 D 1 
ATOM   10000 C CB  . ALA D 4 243 ? -3.025  -24.307 1.842   1.00 98.61 243 D 1 
ATOM   10001 N N   . ASP D 4 244 ? -3.955  -25.337 4.762   1.00 98.64 244 D 1 
ATOM   10002 C CA  . ASP D 4 244 ? -3.750  -26.025 6.039   1.00 98.62 244 D 1 
ATOM   10003 C C   . ASP D 4 244 ? -4.874  -27.029 6.339   1.00 98.69 244 D 1 
ATOM   10004 O O   . ASP D 4 244 ? -4.607  -28.177 6.701   1.00 98.50 244 D 1 
ATOM   10005 C CB  . ASP D 4 244 ? -3.642  -24.993 7.171   1.00 98.39 244 D 1 
ATOM   10006 C CG  . ASP D 4 244 ? -2.319  -24.224 7.206   1.00 98.05 244 D 1 
ATOM   10007 O OD1 . ASP D 4 244 ? -1.329  -24.624 6.558   1.00 96.82 244 D 1 
ATOM   10008 O OD2 . ASP D 4 244 ? -2.229  -23.248 7.979   1.00 96.39 244 D 1 
ATOM   10009 N N   . ALA D 4 245 ? -6.131  -26.637 6.117   1.00 98.62 245 D 1 
ATOM   10010 C CA  . ALA D 4 245 ? -7.263  -27.550 6.255   1.00 98.68 245 D 1 
ATOM   10011 C C   . ALA D 4 245 ? -7.203  -28.698 5.230   1.00 98.73 245 D 1 
ATOM   10012 O O   . ALA D 4 245 ? -7.509  -29.844 5.559   1.00 98.58 245 D 1 
ATOM   10013 C CB  . ALA D 4 245 ? -8.554  -26.746 6.130   1.00 98.59 245 D 1 
ATOM   10014 N N   . ALA D 4 246 ? -6.734  -28.420 4.011   1.00 98.73 246 D 1 
ATOM   10015 C CA  . ALA D 4 246 ? -6.500  -29.451 3.003   1.00 98.75 246 D 1 
ATOM   10016 C C   . ALA D 4 246 ? -5.351  -30.406 3.383   1.00 98.74 246 D 1 
ATOM   10017 O O   . ALA D 4 246 ? -5.390  -31.585 3.025   1.00 98.53 246 D 1 
ATOM   10018 C CB  . ALA D 4 246 ? -6.245  -28.771 1.654   1.00 98.65 246 D 1 
ATOM   10019 N N   . ALA D 4 247 ? -4.349  -29.933 4.131   1.00 98.71 247 D 1 
ATOM   10020 C CA  . ALA D 4 247 ? -3.321  -30.792 4.714   1.00 98.71 247 D 1 
ATOM   10021 C C   . ALA D 4 247 ? -3.901  -31.676 5.827   1.00 98.70 247 D 1 
ATOM   10022 O O   . ALA D 4 247 ? -3.695  -32.889 5.800   1.00 98.43 247 D 1 
ATOM   10023 C CB  . ALA D 4 247 ? -2.151  -29.933 5.201   1.00 98.58 247 D 1 
ATOM   10024 N N   . ALA D 4 248 ? -4.712  -31.105 6.729   1.00 98.67 248 D 1 
ATOM   10025 C CA  . ALA D 4 248 ? -5.438  -31.866 7.745   1.00 98.66 248 D 1 
ATOM   10026 C C   . ALA D 4 248 ? -6.352  -32.930 7.113   1.00 98.69 248 D 1 
ATOM   10027 O O   . ALA D 4 248 ? -6.369  -34.070 7.569   1.00 98.47 248 D 1 
ATOM   10028 C CB  . ALA D 4 248 ? -6.239  -30.894 8.617   1.00 98.49 248 D 1 
ATOM   10029 N N   . ARG D 4 249 ? -7.040  -32.600 6.018   1.00 98.65 249 D 1 
ATOM   10030 C CA  . ARG D 4 249 ? -7.865  -33.559 5.260   1.00 98.66 249 D 1 
ATOM   10031 C C   . ARG D 4 249 ? -7.047  -34.749 4.748   1.00 98.68 249 D 1 
ATOM   10032 O O   . ARG D 4 249 ? -7.521  -35.873 4.835   1.00 98.41 249 D 1 
ATOM   10033 C CB  . ARG D 4 249 ? -8.554  -32.825 4.097   1.00 98.40 249 D 1 
ATOM   10034 C CG  . ARG D 4 249 ? -9.450  -33.749 3.254   1.00 97.66 249 D 1 
ATOM   10035 C CD  . ARG D 4 249 ? -10.108 -32.994 2.098   1.00 97.14 249 D 1 
ATOM   10036 N NE  . ARG D 4 249 ? -9.111  -32.456 1.161   1.00 96.03 249 D 1 
ATOM   10037 C CZ  . ARG D 4 249 ? -9.221  -31.347 0.444   1.00 96.95 249 D 1 
ATOM   10038 N NH1 . ARG D 4 249 ? -10.309 -30.632 0.423   1.00 89.84 249 D 1 
ATOM   10039 N NH2 . ARG D 4 249 ? -8.225  -30.931 -0.273  1.00 91.69 249 D 1 
ATOM   10040 N N   . ARG D 4 250 ? -5.842  -34.506 4.221   1.00 98.53 250 D 1 
ATOM   10041 C CA  . ARG D 4 250 ? -4.943  -35.585 3.761   1.00 98.45 250 D 1 
ATOM   10042 C C   . ARG D 4 250 ? -4.462  -36.446 4.927   1.00 98.54 250 D 1 
ATOM   10043 O O   . ARG D 4 250 ? -4.534  -37.664 4.835   1.00 98.26 250 D 1 
ATOM   10044 C CB  . ARG D 4 250 ? -3.732  -35.007 3.011   1.00 97.92 250 D 1 
ATOM   10045 C CG  . ARG D 4 250 ? -4.088  -34.488 1.608   1.00 91.43 250 D 1 
ATOM   10046 C CD  . ARG D 4 250 ? -2.832  -34.046 0.843   1.00 90.50 250 D 1 
ATOM   10047 N NE  . ARG D 4 250 ? -2.183  -32.861 1.440   1.00 84.01 250 D 1 
ATOM   10048 C CZ  . ARG D 4 250 ? -2.385  -31.582 1.131   1.00 79.24 250 D 1 
ATOM   10049 N NH1 . ARG D 4 250 ? -3.248  -31.208 0.219   1.00 69.31 250 D 1 
ATOM   10050 N NH2 . ARG D 4 250 ? -1.704  -30.644 1.724   1.00 72.36 250 D 1 
ATOM   10051 N N   . GLU D 4 251 ? -4.033  -35.810 6.012   1.00 98.59 251 D 1 
ATOM   10052 C CA  . GLU D 4 251 ? -3.580  -36.512 7.217   1.00 98.53 251 D 1 
ATOM   10053 C C   . GLU D 4 251 ? -4.697  -37.378 7.818   1.00 98.62 251 D 1 
ATOM   10054 O O   . GLU D 4 251 ? -4.484  -38.545 8.133   1.00 98.21 251 D 1 
ATOM   10055 C CB  . GLU D 4 251 ? -3.068  -35.459 8.213   1.00 97.97 251 D 1 
ATOM   10056 C CG  . GLU D 4 251 ? -2.417  -36.063 9.470   1.00 87.29 251 D 1 
ATOM   10057 C CD  . GLU D 4 251 ? -1.937  -34.994 10.471  1.00 86.26 251 D 1 
ATOM   10058 O OE1 . GLU D 4 251 ? -1.679  -35.358 11.637  1.00 81.02 251 D 1 
ATOM   10059 O OE2 . GLU D 4 251 ? -1.834  -33.798 10.101  1.00 81.70 251 D 1 
ATOM   10060 N N   . TYR D 4 252 ? -5.922  -36.851 7.901   1.00 98.56 252 D 1 
ATOM   10061 C CA  . TYR D 4 252 ? -7.081  -37.591 8.405   1.00 98.60 252 D 1 
ATOM   10062 C C   . TYR D 4 252 ? -7.531  -38.713 7.460   1.00 98.59 252 D 1 
ATOM   10063 O O   . TYR D 4 252 ? -7.987  -39.758 7.924   1.00 98.24 252 D 1 
ATOM   10064 C CB  . TYR D 4 252 ? -8.224  -36.605 8.674   1.00 98.50 252 D 1 
ATOM   10065 C CG  . TYR D 4 252 ? -9.424  -37.260 9.323   1.00 98.44 252 D 1 
ATOM   10066 C CD1 . TYR D 4 252 ? -10.625 -37.430 8.613   1.00 97.67 252 D 1 
ATOM   10067 C CD2 . TYR D 4 252 ? -9.321  -37.750 10.641  1.00 97.80 252 D 1 
ATOM   10068 C CE1 . TYR D 4 252 ? -11.717 -38.081 9.211   1.00 97.28 252 D 1 
ATOM   10069 C CE2 . TYR D 4 252 ? -10.405 -38.410 11.246  1.00 97.29 252 D 1 
ATOM   10070 C CZ  . TYR D 4 252 ? -11.602 -38.573 10.524  1.00 97.56 252 D 1 
ATOM   10071 O OH  . TYR D 4 252 ? -12.654 -39.230 11.109  1.00 96.55 252 D 1 
ATOM   10072 N N   . LEU D 4 253 ? -7.389  -38.526 6.145   1.00 98.45 253 D 1 
ATOM   10073 C CA  . LEU D 4 253 ? -7.652  -39.572 5.151   1.00 98.38 253 D 1 
ATOM   10074 C C   . LEU D 4 253 ? -6.725  -40.774 5.373   1.00 98.39 253 D 1 
ATOM   10075 O O   . LEU D 4 253 ? -7.198  -41.909 5.386   1.00 97.74 253 D 1 
ATOM   10076 C CB  . LEU D 4 253 ? -7.474  -38.972 3.742   1.00 97.99 253 D 1 
ATOM   10077 C CG  . LEU D 4 253 ? -7.821  -39.943 2.596   1.00 96.34 253 D 1 
ATOM   10078 C CD1 . LEU D 4 253 ? -9.332  -40.100 2.448   1.00 91.73 253 D 1 
ATOM   10079 C CD2 . LEU D 4 253 ? -7.272  -39.414 1.274   1.00 91.25 253 D 1 
ATOM   10080 N N   . ASP D 4 254 ? -5.430  -40.513 5.593   1.00 98.46 254 D 1 
ATOM   10081 C CA  . ASP D 4 254 ? -4.436  -41.551 5.864   1.00 98.41 254 D 1 
ATOM   10082 C C   . ASP D 4 254 ? -4.667  -42.202 7.238   1.00 98.39 254 D 1 
ATOM   10083 O O   . ASP D 4 254 ? -4.695  -43.429 7.349   1.00 97.20 254 D 1 
ATOM   10084 C CB  . ASP D 4 254 ? -3.022  -40.946 5.758   1.00 97.89 254 D 1 
ATOM   10085 C CG  . ASP D 4 254 ? -2.626  -40.504 4.340   1.00 94.83 254 D 1 
ATOM   10086 O OD1 . ASP D 4 254 ? -3.194  -41.043 3.363   1.00 90.32 254 D 1 
ATOM   10087 O OD2 . ASP D 4 254 ? -1.712  -39.655 4.234   1.00 89.66 254 D 1 
ATOM   10088 N N   . GLU D 4 255 ? -4.930  -41.393 8.278   1.00 98.12 255 D 1 
ATOM   10089 C CA  . GLU D 4 255 ? -5.208  -41.863 9.645   1.00 97.82 255 D 1 
ATOM   10090 C C   . GLU D 4 255 ? -6.410  -42.822 9.701   1.00 98.06 255 D 1 
ATOM   10091 O O   . GLU D 4 255 ? -6.408  -43.797 10.450  1.00 96.47 255 D 1 
ATOM   10092 C CB  . GLU D 4 255 ? -5.447  -40.628 10.545  1.00 95.21 255 D 1 
ATOM   10093 C CG  . GLU D 4 255 ? -5.751  -40.960 12.023  1.00 86.73 255 D 1 
ATOM   10094 C CD  . GLU D 4 255 ? -6.037  -39.719 12.891  1.00 89.74 255 D 1 
ATOM   10095 O OE1 . GLU D 4 255 ? -6.820  -39.812 13.862  1.00 83.47 255 D 1 
ATOM   10096 O OE2 . GLU D 4 255 ? -5.460  -38.632 12.655  1.00 85.39 255 D 1 
ATOM   10097 N N   . THR D 4 256 ? -7.443  -42.560 8.906   1.00 98.07 256 D 1 
ATOM   10098 C CA  . THR D 4 256 ? -8.691  -43.343 8.890   1.00 97.92 256 D 1 
ATOM   10099 C C   . THR D 4 256 ? -8.715  -44.445 7.831   1.00 97.76 256 D 1 
ATOM   10100 O O   . THR D 4 256 ? -9.673  -45.219 7.780   1.00 95.43 256 D 1 
ATOM   10101 C CB  . THR D 4 256 ? -9.914  -42.437 8.703   1.00 97.34 256 D 1 
ATOM   10102 O OG1 . THR D 4 256 ? -9.831  -41.698 7.506   1.00 95.49 256 D 1 
ATOM   10103 C CG2 . THR D 4 256 ? -10.091 -41.459 9.860   1.00 95.15 256 D 1 
ATOM   10104 N N   . GLY D 4 257 ? -7.706  -44.513 6.977   1.00 97.38 257 D 1 
ATOM   10105 C CA  . GLY D 4 257 ? -7.669  -45.474 5.877   1.00 97.20 257 D 1 
ATOM   10106 C C   . GLY D 4 257 ? -8.693  -45.196 4.770   1.00 97.33 257 D 1 
ATOM   10107 O O   . GLY D 4 257 ? -9.126  -46.134 4.104   1.00 93.44 257 D 1 
ATOM   10108 N N   . GLY D 4 258 ? -9.098  -43.944 4.583   1.00 96.54 258 D 1 
ATOM   10109 C CA  . GLY D 4 258 ? -9.913  -43.545 3.431   1.00 96.49 258 D 1 
ATOM   10110 C C   . GLY D 4 258 ? -11.100 -42.619 3.687   1.00 97.12 258 D 1 
ATOM   10111 O O   . GLY D 4 258 ? -11.786 -42.263 2.726   1.00 94.74 258 D 1 
ATOM   10112 N N   . ARG D 4 259 ? -11.383 -42.190 4.927   1.00 97.55 259 D 1 
ATOM   10113 C CA  . ARG D 4 259 ? -12.464 -41.225 5.186   1.00 97.66 259 D 1 
ATOM   10114 C C   . ARG D 4 259 ? -12.067 -39.830 4.690   1.00 97.92 259 D 1 
ATOM   10115 O O   . ARG D 4 259 ? -11.156 -39.205 5.230   1.00 97.33 259 D 1 
ATOM   10116 C CB  . ARG D 4 259 ? -12.866 -41.243 6.663   1.00 96.67 259 D 1 
ATOM   10117 C CG  . ARG D 4 259 ? -14.094 -40.348 6.910   1.00 89.32 259 D 1 
ATOM   10118 C CD  . ARG D 4 259 ? -14.605 -40.460 8.354   1.00 85.74 259 D 1 
ATOM   10119 N NE  . ARG D 4 259 ? -15.805 -39.624 8.549   1.00 79.96 259 D 1 
ATOM   10120 C CZ  . ARG D 4 259 ? -15.858 -38.378 9.002   1.00 74.10 259 D 1 
ATOM   10121 N NH1 . ARG D 4 259 ? -14.804 -37.734 9.406   1.00 65.87 259 D 1 
ATOM   10122 N NH2 . ARG D 4 259 ? -16.997 -37.747 9.052   1.00 67.98 259 D 1 
ATOM   10123 N N   . TYR D 4 260 ? -12.784 -39.324 3.688   1.00 97.38 260 D 1 
ATOM   10124 C CA  . TYR D 4 260 ? -12.579 -37.993 3.122   1.00 97.50 260 D 1 
ATOM   10125 C C   . TYR D 4 260 ? -13.534 -36.989 3.772   1.00 97.59 260 D 1 
ATOM   10126 O O   . TYR D 4 260 ? -14.751 -37.127 3.646   1.00 96.69 260 D 1 
ATOM   10127 C CB  . TYR D 4 260 ? -12.758 -38.070 1.604   1.00 97.00 260 D 1 
ATOM   10128 C CG  . TYR D 4 260 ? -12.320 -36.812 0.891   1.00 97.45 260 D 1 
ATOM   10129 C CD1 . TYR D 4 260 ? -13.219 -35.744 0.696   1.00 96.82 260 D 1 
ATOM   10130 C CD2 . TYR D 4 260 ? -10.995 -36.703 0.426   1.00 96.81 260 D 1 
ATOM   10131 C CE1 . TYR D 4 260 ? -12.803 -34.578 0.037   1.00 96.43 260 D 1 
ATOM   10132 C CE2 . TYR D 4 260 ? -10.573 -35.541 -0.239  1.00 96.41 260 D 1 
ATOM   10133 C CZ  . TYR D 4 260 ? -11.480 -34.478 -0.432  1.00 97.11 260 D 1 
ATOM   10134 O OH  . TYR D 4 260 ? -11.066 -33.350 -1.077  1.00 96.46 260 D 1 
ATOM   10135 N N   . VAL D 4 261 ? -12.998 -35.983 4.453   1.00 98.20 261 D 1 
ATOM   10136 C CA  . VAL D 4 261 ? -13.774 -34.858 4.994   1.00 98.34 261 D 1 
ATOM   10137 C C   . VAL D 4 261 ? -13.598 -33.657 4.070   1.00 98.38 261 D 1 
ATOM   10138 O O   . VAL D 4 261 ? -12.472 -33.259 3.779   1.00 97.93 261 D 1 
ATOM   10139 C CB  . VAL D 4 261 ? -13.374 -34.518 6.439   1.00 98.10 261 D 1 
ATOM   10140 C CG1 . VAL D 4 261 ? -14.268 -33.413 7.010   1.00 97.08 261 D 1 
ATOM   10141 C CG2 . VAL D 4 261 ? -13.494 -35.740 7.358   1.00 97.09 261 D 1 
ATOM   10142 N N   . HIS D 4 262 ? -14.706 -33.084 3.616   1.00 98.48 262 D 1 
ATOM   10143 C CA  . HIS D 4 262 ? -14.691 -31.944 2.705   1.00 98.51 262 D 1 
ATOM   10144 C C   . HIS D 4 262 ? -14.198 -30.675 3.402   1.00 98.65 262 D 1 
ATOM   10145 O O   . HIS D 4 262 ? -14.501 -30.436 4.565   1.00 98.33 262 D 1 
ATOM   10146 C CB  . HIS D 4 262 ? -16.083 -31.750 2.099   1.00 97.99 262 D 1 
ATOM   10147 C CG  . HIS D 4 262 ? -16.422 -32.801 1.080   1.00 96.69 262 D 1 
ATOM   10148 N ND1 . HIS D 4 262 ? -16.312 -34.170 1.249   1.00 85.28 262 D 1 
ATOM   10149 C CD2 . HIS D 4 262 ? -16.802 -32.592 -0.219  1.00 84.96 262 D 1 
ATOM   10150 C CE1 . HIS D 4 262 ? -16.606 -34.753 0.084   1.00 85.72 262 D 1 
ATOM   10151 N NE2 . HIS D 4 262 ? -16.921 -33.834 -0.827  1.00 88.50 262 D 1 
ATOM   10152 N N   . VAL D 4 263 ? -13.455 -29.856 2.675   1.00 98.64 263 D 1 
ATOM   10153 C CA  . VAL D 4 263 ? -13.050 -28.511 3.089   1.00 98.75 263 D 1 
ATOM   10154 C C   . VAL D 4 263 ? -13.903 -27.503 2.328   1.00 98.78 263 D 1 
ATOM   10155 O O   . VAL D 4 263 ? -13.864 -27.460 1.099   1.00 98.62 263 D 1 
ATOM   10156 C CB  . VAL D 4 263 ? -11.541 -28.284 2.863   1.00 98.62 263 D 1 
ATOM   10157 C CG1 . VAL D 4 263 ? -11.132 -26.827 3.109   1.00 98.16 263 D 1 
ATOM   10158 C CG2 . VAL D 4 263 ? -10.713 -29.172 3.804   1.00 98.06 263 D 1 
ATOM   10159 N N   . LEU D 4 264 ? -14.671 -26.701 3.061   1.00 98.81 264 D 1 
ATOM   10160 C CA  . LEU D 4 264 ? -15.578 -25.689 2.529   1.00 98.84 264 D 1 
ATOM   10161 C C   . LEU D 4 264 ? -15.007 -24.307 2.865   1.00 98.85 264 D 1 
ATOM   10162 O O   . LEU D 4 264 ? -14.872 -23.976 4.042   1.00 98.59 264 D 1 
ATOM   10163 C CB  . LEU D 4 264 ? -16.986 -25.896 3.117   1.00 98.67 264 D 1 
ATOM   10164 C CG  . LEU D 4 264 ? -17.528 -27.344 3.070   1.00 97.49 264 D 1 
ATOM   10165 C CD1 . LEU D 4 264 ? -18.904 -27.416 3.731   1.00 94.30 264 D 1 
ATOM   10166 C CD2 . LEU D 4 264 ? -17.655 -27.882 1.649   1.00 93.41 264 D 1 
ATOM   10167 N N   . ALA D 4 265 ? -14.655 -23.514 1.863   1.00 98.82 265 D 1 
ATOM   10168 C CA  . ALA D 4 265 ? -14.073 -22.190 2.063   1.00 98.84 265 D 1 
ATOM   10169 C C   . ALA D 4 265 ? -15.168 -21.126 2.205   1.00 98.83 265 D 1 
ATOM   10170 O O   . ALA D 4 265 ? -15.997 -20.986 1.309   1.00 98.59 265 D 1 
ATOM   10171 C CB  . ALA D 4 265 ? -13.126 -21.884 0.899   1.00 98.74 265 D 1 
ATOM   10172 N N   . ASP D 4 266 ? -15.170 -20.379 3.308   1.00 98.68 266 D 1 
ATOM   10173 C CA  . ASP D 4 266 ? -16.144 -19.323 3.600   1.00 98.64 266 D 1 
ATOM   10174 C C   . ASP D 4 266 ? -15.429 -18.031 4.002   1.00 98.49 266 D 1 
ATOM   10175 O O   . ASP D 4 266 ? -15.077 -17.825 5.164   1.00 97.31 266 D 1 
ATOM   10176 C CB  . ASP D 4 266 ? -17.141 -19.806 4.672   1.00 98.44 266 D 1 
ATOM   10177 C CG  . ASP D 4 266 ? -18.342 -18.867 4.883   1.00 98.22 266 D 1 
ATOM   10178 O OD1 . ASP D 4 266 ? -18.476 -17.845 4.174   1.00 96.80 266 D 1 
ATOM   10179 O OD2 . ASP D 4 266 ? -19.197 -19.188 5.739   1.00 96.22 266 D 1 
ATOM   10180 N N   . GLY D 4 267 ? -15.206 -17.175 3.028   1.00 98.14 267 D 1 
ATOM   10181 C CA  . GLY D 4 267 ? -14.582 -15.873 3.218   1.00 98.17 267 D 1 
ATOM   10182 C C   . GLY D 4 267 ? -13.796 -15.392 2.008   1.00 98.40 267 D 1 
ATOM   10183 O O   . GLY D 4 267 ? -13.168 -16.182 1.309   1.00 97.42 267 D 1 
ATOM   10184 N N   . ASP D 4 268 ? -13.846 -14.075 1.789   1.00 98.26 268 D 1 
ATOM   10185 C CA  . ASP D 4 268 ? -13.049 -13.350 0.786   1.00 98.17 268 D 1 
ATOM   10186 C C   . ASP D 4 268 ? -13.190 -13.898 -0.646  1.00 98.32 268 D 1 
ATOM   10187 O O   . ASP D 4 268 ? -12.254 -13.932 -1.434  1.00 97.41 268 D 1 
ATOM   10188 C CB  . ASP D 4 268 ? -11.612 -13.163 1.302   1.00 97.35 268 D 1 
ATOM   10189 C CG  . ASP D 4 268 ? -11.621 -12.515 2.699   1.00 94.75 268 D 1 
ATOM   10190 O OD1 . ASP D 4 268 ? -12.384 -11.533 2.887   1.00 89.81 268 D 1 
ATOM   10191 O OD2 . ASP D 4 268 ? -10.977 -13.060 3.621   1.00 89.36 268 D 1 
ATOM   10192 N N   . ILE D 4 269 ? -14.404 -14.337 -0.981  1.00 98.44 269 D 1 
ATOM   10193 C CA  . ILE D 4 269 ? -14.776 -14.814 -2.311  1.00 98.51 269 D 1 
ATOM   10194 C C   . ILE D 4 269 ? -15.861 -13.888 -2.859  1.00 98.32 269 D 1 
ATOM   10195 O O   . ILE D 4 269 ? -17.042 -14.019 -2.525  1.00 97.75 269 D 1 
ATOM   10196 C CB  . ILE D 4 269 ? -15.217 -16.295 -2.286  1.00 98.50 269 D 1 
ATOM   10197 C CG1 . ILE D 4 269 ? -14.130 -17.210 -1.673  1.00 97.93 269 D 1 
ATOM   10198 C CG2 . ILE D 4 269 ? -15.541 -16.764 -3.717  1.00 97.80 269 D 1 
ATOM   10199 C CD1 . ILE D 4 269 ? -14.651 -18.610 -1.306  1.00 96.94 269 D 1 
ATOM   10200 N N   . HIS D 4 270 ? -15.457 -12.955 -3.710  1.00 98.25 270 D 1 
ATOM   10201 C CA  . HIS D 4 270 ? -16.315 -11.900 -4.255  1.00 97.83 270 D 1 
ATOM   10202 C C   . HIS D 4 270 ? -16.669 -12.120 -5.727  1.00 97.83 270 D 1 
ATOM   10203 O O   . HIS D 4 270 ? -17.663 -11.585 -6.216  1.00 96.46 270 D 1 
ATOM   10204 C CB  . HIS D 4 270 ? -15.617 -10.548 -4.057  1.00 96.42 270 D 1 
ATOM   10205 C CG  . HIS D 4 270 ? -15.138 -10.317 -2.647  1.00 92.13 270 D 1 
ATOM   10206 N ND1 . HIS D 4 270 ? -13.853 -10.524 -2.186  1.00 79.41 270 D 1 
ATOM   10207 C CD2 . HIS D 4 270 ? -15.889 -9.926  -1.566  1.00 78.82 270 D 1 
ATOM   10208 C CE1 . HIS D 4 270 ? -13.834 -10.255 -0.865  1.00 77.25 270 D 1 
ATOM   10209 N NE2 . HIS D 4 270 ? -15.052 -9.893  -0.453  1.00 78.41 270 D 1 
ATOM   10210 N N   . SER D 4 271 ? -15.878 -12.928 -6.439  1.00 98.27 271 D 1 
ATOM   10211 C CA  . SER D 4 271 ? -15.959 -13.115 -7.884  1.00 98.38 271 D 1 
ATOM   10212 C C   . SER D 4 271 ? -15.760 -14.584 -8.285  1.00 98.61 271 D 1 
ATOM   10213 O O   . SER D 4 271 ? -15.425 -15.446 -7.471  1.00 98.39 271 D 1 
ATOM   10214 C CB  . SER D 4 271 ? -14.892 -12.226 -8.540  1.00 97.84 271 D 1 
ATOM   10215 O OG  . SER D 4 271 ? -13.606 -12.778 -8.322  1.00 96.94 271 D 1 
ATOM   10216 N N   . SER D 4 272 ? -15.952 -14.879 -9.578  1.00 98.60 272 D 1 
ATOM   10217 C CA  . SER D 4 272 ? -15.639 -16.206 -10.115 1.00 98.68 272 D 1 
ATOM   10218 C C   . SER D 4 272 ? -14.139 -16.526 -10.082 1.00 98.75 272 D 1 
ATOM   10219 O O   . SER D 4 272 ? -13.772 -17.700 -9.996  1.00 98.57 272 D 1 
ATOM   10220 C CB  . SER D 4 272 ? -16.190 -16.347 -11.535 1.00 98.40 272 D 1 
ATOM   10221 O OG  . SER D 4 272 ? -15.696 -15.381 -12.429 1.00 97.24 272 D 1 
ATOM   10222 N N   . GLY D 4 273 ? -13.283 -15.510 -10.121 1.00 98.61 273 D 1 
ATOM   10223 C CA  . GLY D 4 273 ? -11.839 -15.649 -9.951  1.00 98.63 273 D 1 
ATOM   10224 C C   . GLY D 4 273 ? -11.472 -16.116 -8.545  1.00 98.72 273 D 1 
ATOM   10225 O O   . GLY D 4 273 ? -10.771 -17.115 -8.399  1.00 98.52 273 D 1 
ATOM   10226 N N   . ASP D 4 274 ? -12.030 -15.477 -7.514  1.00 98.73 274 D 1 
ATOM   10227 C CA  . ASP D 4 274 ? -11.812 -15.873 -6.116  1.00 98.77 274 D 1 
ATOM   10228 C C   . ASP D 4 274 ? -12.326 -17.289 -5.841  1.00 98.84 274 D 1 
ATOM   10229 O O   . ASP D 4 274 ? -11.660 -18.076 -5.166  1.00 98.75 274 D 1 
ATOM   10230 C CB  . ASP D 4 274 ? -12.524 -14.913 -5.162  1.00 98.58 274 D 1 
ATOM   10231 C CG  . ASP D 4 274 ? -12.163 -13.453 -5.367  1.00 98.29 274 D 1 
ATOM   10232 O OD1 . ASP D 4 274 ? -11.018 -13.186 -5.770  1.00 96.89 274 D 1 
ATOM   10233 O OD2 . ASP D 4 274 ? -13.103 -12.642 -5.182  1.00 96.63 274 D 1 
ATOM   10234 N N   . LEU D 4 275 ? -13.484 -17.649 -6.412  1.00 98.75 275 D 1 
ATOM   10235 C CA  . LEU D 4 275 ? -14.009 -19.013 -6.346  1.00 98.80 275 D 1 
ATOM   10236 C C   . LEU D 4 275 ? -12.978 -20.011 -6.900  1.00 98.84 275 D 1 
ATOM   10237 O O   . LEU D 4 275 ? -12.680 -21.023 -6.262  1.00 98.71 275 D 1 
ATOM   10238 C CB  . LEU D 4 275 ? -15.360 -19.057 -7.089  1.00 98.60 275 D 1 
ATOM   10239 C CG  . LEU D 4 275 ? -16.180 -20.362 -6.963  1.00 97.14 275 D 1 
ATOM   10240 C CD1 . LEU D 4 275 ? -17.576 -20.119 -7.543  1.00 94.32 275 D 1 
ATOM   10241 C CD2 . LEU D 4 275 ? -15.609 -21.552 -7.725  1.00 94.04 275 D 1 
ATOM   10242 N N   . ALA D 4 276 ? -12.392 -19.717 -8.061  1.00 98.84 276 D 1 
ATOM   10243 C CA  . ALA D 4 276 ? -11.356 -20.560 -8.647  1.00 98.84 276 D 1 
ATOM   10244 C C   . ALA D 4 276 ? -10.098 -20.630 -7.761  1.00 98.84 276 D 1 
ATOM   10245 O O   . ALA D 4 276 ? -9.568  -21.721 -7.543  1.00 98.72 276 D 1 
ATOM   10246 C CB  . ALA D 4 276 ? -11.047 -20.065 -10.065 1.00 98.76 276 D 1 
ATOM   10247 N N   . LYS D 4 277 ? -9.654  -19.505 -7.195  1.00 98.84 277 D 1 
ATOM   10248 C CA  . LYS D 4 277 ? -8.516  -19.441 -6.263  1.00 98.82 277 D 1 
ATOM   10249 C C   . LYS D 4 277 ? -8.763  -20.293 -5.007  1.00 98.84 277 D 1 
ATOM   10250 O O   . LYS D 4 277 ? -7.892  -21.064 -4.612  1.00 98.67 277 D 1 
ATOM   10251 C CB  . LYS D 4 277 ? -8.208  -17.974 -5.888  1.00 98.63 277 D 1 
ATOM   10252 C CG  . LYS D 4 277 ? -7.659  -17.125 -7.054  1.00 97.93 277 D 1 
ATOM   10253 C CD  . LYS D 4 277 ? -7.393  -15.664 -6.646  1.00 96.83 277 D 1 
ATOM   10254 C CE  . LYS D 4 277 ? -6.906  -14.820 -7.834  1.00 95.00 277 D 1 
ATOM   10255 N NZ  . LYS D 4 277 ? -6.578  -13.414 -7.485  1.00 93.46 277 D 1 
ATOM   10256 N N   . ALA D 4 278 ? -9.967  -20.232 -4.424  1.00 98.86 278 D 1 
ATOM   10257 C CA  . ALA D 4 278 ? -10.330 -21.027 -3.250  1.00 98.87 278 D 1 
ATOM   10258 C C   . ALA D 4 278 ? -10.243 -22.542 -3.520  1.00 98.86 278 D 1 
ATOM   10259 O O   . ALA D 4 278 ? -9.637  -23.281 -2.739  1.00 98.73 278 D 1 
ATOM   10260 C CB  . ALA D 4 278 ? -11.732 -20.612 -2.789  1.00 98.83 278 D 1 
ATOM   10261 N N   . ILE D 4 279 ? -10.782 -23.015 -4.646  1.00 98.87 279 D 1 
ATOM   10262 C CA  . ILE D 4 279 ? -10.647 -24.429 -5.048  1.00 98.86 279 D 1 
ATOM   10263 C C   . ILE D 4 279 ? -9.171  -24.770 -5.321  1.00 98.83 279 D 1 
ATOM   10264 O O   . ILE D 4 279 ? -8.671  -25.790 -4.847  1.00 98.63 279 D 1 
ATOM   10265 C CB  . ILE D 4 279 ? -11.540 -24.763 -6.261  1.00 98.76 279 D 1 
ATOM   10266 C CG1 . ILE D 4 279 ? -13.038 -24.431 -6.056  1.00 97.96 279 D 1 
ATOM   10267 C CG2 . ILE D 4 279 ? -11.400 -26.249 -6.662  1.00 98.46 279 D 1 
ATOM   10268 C CD1 . ILE D 4 279 ? -13.744 -25.166 -4.911  1.00 95.19 279 D 1 
ATOM   10269 N N   . ALA D 4 280 ? -8.452  -23.895 -6.018  1.00 98.78 280 D 1 
ATOM   10270 C CA  . ALA D 4 280 ? -7.038  -24.078 -6.331  1.00 98.73 280 D 1 
ATOM   10271 C C   . ALA D 4 280 ? -6.158  -24.192 -5.072  1.00 98.67 280 D 1 
ATOM   10272 O O   . ALA D 4 280 ? -5.215  -24.983 -5.046  1.00 98.21 280 D 1 
ATOM   10273 C CB  . ALA D 4 280 ? -6.585  -22.912 -7.216  1.00 98.56 280 D 1 
ATOM   10274 N N   . CYS D 4 281 ? -6.495  -23.459 -4.001  1.00 98.76 281 D 1 
ATOM   10275 C CA  . CYS D 4 281 ? -5.819  -23.562 -2.706  1.00 98.73 281 D 1 
ATOM   10276 C C   . CYS D 4 281 ? -6.108  -24.879 -1.962  1.00 98.68 281 D 1 
ATOM   10277 O O   . CYS D 4 281 ? -5.322  -25.275 -1.100  1.00 98.18 281 D 1 
ATOM   10278 C CB  . CYS D 4 281 ? -6.173  -22.340 -1.849  1.00 98.63 281 D 1 
ATOM   10279 S SG  . CYS D 4 281 ? -5.293  -20.883 -2.493  1.00 98.35 281 D 1 
ATOM   10280 N N   . GLY D 4 282 ? -7.189  -25.581 -2.300  1.00 98.63 282 D 1 
ATOM   10281 C CA  . GLY D 4 282 ? -7.500  -26.898 -1.747  1.00 98.59 282 D 1 
ATOM   10282 C C   . GLY D 4 282 ? -8.926  -27.109 -1.245  1.00 98.67 282 D 1 
ATOM   10283 O O   . GLY D 4 282 ? -9.212  -28.192 -0.722  1.00 98.10 282 D 1 
ATOM   10284 N N   . ALA D 4 283 ? -9.831  -26.136 -1.402  1.00 98.76 283 D 1 
ATOM   10285 C CA  . ALA D 4 283 ? -11.236 -26.317 -1.061  1.00 98.80 283 D 1 
ATOM   10286 C C   . ALA D 4 283 ? -11.922 -27.322 -2.002  1.00 98.79 283 D 1 
ATOM   10287 O O   . ALA D 4 283 ? -11.591 -27.423 -3.183  1.00 98.56 283 D 1 
ATOM   10288 C CB  . ALA D 4 283 ? -11.947 -24.961 -1.055  1.00 98.73 283 D 1 
ATOM   10289 N N   . ASP D 4 284 ? -12.883 -28.062 -1.470  1.00 98.67 284 D 1 
ATOM   10290 C CA  . ASP D 4 284 ? -13.750 -28.952 -2.253  1.00 98.63 284 D 1 
ATOM   10291 C C   . ASP D 4 284 ? -14.978 -28.201 -2.791  1.00 98.62 284 D 1 
ATOM   10292 O O   . ASP D 4 284 ? -15.466 -28.498 -3.879  1.00 98.19 284 D 1 
ATOM   10293 C CB  . ASP D 4 284 ? -14.182 -30.134 -1.376  1.00 98.50 284 D 1 
ATOM   10294 C CG  . ASP D 4 284 ? -13.001 -30.997 -0.932  1.00 98.36 284 D 1 
ATOM   10295 O OD1 . ASP D 4 284 ? -12.401 -31.681 -1.798  1.00 96.97 284 D 1 
ATOM   10296 O OD2 . ASP D 4 284 ? -12.672 -31.015 0.266   1.00 96.94 284 D 1 
ATOM   10297 N N   . ALA D 4 285 ? -15.466 -27.233 -2.024  1.00 98.73 285 D 1 
ATOM   10298 C CA  . ALA D 4 285 ? -16.550 -26.325 -2.370  1.00 98.77 285 D 1 
ATOM   10299 C C   . ALA D 4 285 ? -16.363 -24.985 -1.642  1.00 98.83 285 D 1 
ATOM   10300 O O   . ALA D 4 285 ? -15.503 -24.854 -0.768  1.00 98.66 285 D 1 
ATOM   10301 C CB  . ALA D 4 285 ? -17.883 -26.987 -2.017  1.00 98.53 285 D 1 
ATOM   10302 N N   . VAL D 4 286 ? -17.190 -24.008 -1.994  1.00 98.85 286 D 1 
ATOM   10303 C CA  . VAL D 4 286 ? -17.178 -22.677 -1.380  1.00 98.87 286 D 1 
ATOM   10304 C C   . VAL D 4 286 ? -18.528 -22.345 -0.753  1.00 98.87 286 D 1 
ATOM   10305 O O   . VAL D 4 286 ? -19.576 -22.793 -1.222  1.00 98.72 286 D 1 
ATOM   10306 C CB  . VAL D 4 286 ? -16.744 -21.589 -2.374  1.00 98.67 286 D 1 
ATOM   10307 C CG1 . VAL D 4 286 ? -15.338 -21.865 -2.906  1.00 97.68 286 D 1 
ATOM   10308 C CG2 . VAL D 4 286 ? -17.699 -21.431 -3.559  1.00 97.10 286 D 1 
ATOM   10309 N N   . VAL D 4 287 ? -18.498 -21.540 0.295   1.00 98.79 287 D 1 
ATOM   10310 C CA  . VAL D 4 287 ? -19.673 -20.903 0.888   1.00 98.76 287 D 1 
ATOM   10311 C C   . VAL D 4 287 ? -19.660 -19.438 0.464   1.00 98.72 287 D 1 
ATOM   10312 O O   . VAL D 4 287 ? -18.679 -18.733 0.695   1.00 98.41 287 D 1 
ATOM   10313 C CB  . VAL D 4 287 ? -19.693 -21.056 2.417   1.00 98.59 287 D 1 
ATOM   10314 C CG1 . VAL D 4 287 ? -21.023 -20.568 2.986   1.00 97.92 287 D 1 
ATOM   10315 C CG2 . VAL D 4 287 ? -19.484 -22.510 2.867   1.00 97.91 287 D 1 
ATOM   10316 N N   . LEU D 4 288 ? -20.728 -18.991 -0.188  1.00 98.78 288 D 1 
ATOM   10317 C CA  . LEU D 4 288 ? -20.828 -17.641 -0.737  1.00 98.79 288 D 1 
ATOM   10318 C C   . LEU D 4 288 ? -21.899 -16.822 -0.018  1.00 98.75 288 D 1 
ATOM   10319 O O   . LEU D 4 288 ? -23.014 -17.293 0.205   1.00 98.35 288 D 1 
ATOM   10320 C CB  . LEU D 4 288 ? -21.082 -17.697 -2.251  1.00 98.68 288 D 1 
ATOM   10321 C CG  . LEU D 4 288 ? -20.003 -18.412 -3.089  1.00 98.32 288 D 1 
ATOM   10322 C CD1 . LEU D 4 288 ? -20.339 -18.270 -4.570  1.00 97.73 288 D 1 
ATOM   10323 C CD2 . LEU D 4 288 ? -18.599 -17.852 -2.871  1.00 97.55 288 D 1 
ATOM   10324 N N   . GLY D 4 289 ? -21.566 -15.581 0.300   1.00 98.45 289 D 1 
ATOM   10325 C CA  . GLY D 4 289 ? -22.467 -14.590 0.870   1.00 98.42 289 D 1 
ATOM   10326 C C   . GLY D 4 289 ? -22.836 -13.516 -0.150  1.00 98.55 289 D 1 
ATOM   10327 O O   . GLY D 4 289 ? -23.760 -13.691 -0.942  1.00 98.03 289 D 1 
ATOM   10328 N N   . THR D 4 290 ? -22.065 -12.424 -0.162  1.00 98.40 290 D 1 
ATOM   10329 C CA  . THR D 4 290 ? -22.311 -11.252 -1.017  1.00 98.29 290 D 1 
ATOM   10330 C C   . THR D 4 290 ? -22.492 -11.561 -2.513  1.00 98.30 290 D 1 
ATOM   10331 O O   . THR D 4 290 ? -23.398 -10.974 -3.104  1.00 97.69 290 D 1 
ATOM   10332 C CB  . THR D 4 290 ? -21.225 -10.181 -0.845  1.00 97.50 290 D 1 
ATOM   10333 O OG1 . THR D 4 290 ? -19.944 -10.749 -0.976  1.00 92.35 290 D 1 
ATOM   10334 C CG2 . THR D 4 290 ? -21.299 -9.512  0.522   1.00 92.47 290 D 1 
ATOM   10335 N N   . PRO D 4 291 ? -21.759 -12.497 -3.146  1.00 98.42 291 D 1 
ATOM   10336 C CA  . PRO D 4 291 ? -21.963 -12.792 -4.569  1.00 98.35 291 D 1 
ATOM   10337 C C   . PRO D 4 291 ? -23.371 -13.305 -4.894  1.00 98.36 291 D 1 
ATOM   10338 O O   . PRO D 4 291 ? -23.883 -13.053 -5.979  1.00 97.80 291 D 1 
ATOM   10339 C CB  . PRO D 4 291 ? -20.901 -13.833 -4.937  1.00 97.87 291 D 1 
ATOM   10340 C CG  . PRO D 4 291 ? -19.817 -13.637 -3.893  1.00 96.13 291 D 1 
ATOM   10341 C CD  . PRO D 4 291 ? -20.626 -13.262 -2.651  1.00 97.86 291 D 1 
ATOM   10342 N N   . LEU D 4 292 ? -24.012 -14.010 -3.964  1.00 98.65 292 D 1 
ATOM   10343 C CA  . LEU D 4 292 ? -25.379 -14.519 -4.129  1.00 98.70 292 D 1 
ATOM   10344 C C   . LEU D 4 292 ? -26.437 -13.500 -3.679  1.00 98.64 292 D 1 
ATOM   10345 O O   . LEU D 4 292 ? -27.560 -13.524 -4.173  1.00 98.20 292 D 1 
ATOM   10346 C CB  . LEU D 4 292 ? -25.538 -15.845 -3.369  1.00 98.65 292 D 1 
ATOM   10347 C CG  . LEU D 4 292 ? -24.508 -16.941 -3.691  1.00 98.38 292 D 1 
ATOM   10348 C CD1 . LEU D 4 292 ? -24.858 -18.207 -2.908  1.00 98.06 292 D 1 
ATOM   10349 C CD2 . LEU D 4 292 ? -24.460 -17.298 -5.174  1.00 97.88 292 D 1 
ATOM   10350 N N   . ALA D 4 293 ? -26.077 -12.590 -2.771  1.00 98.46 293 D 1 
ATOM   10351 C CA  . ALA D 4 293 ? -26.967 -11.536 -2.278  1.00 98.35 293 D 1 
ATOM   10352 C C   . ALA D 4 293 ? -27.334 -10.494 -3.351  1.00 98.20 293 D 1 
ATOM   10353 O O   . ALA D 4 293 ? -28.295 -9.745  -3.175  1.00 97.35 293 D 1 
ATOM   10354 C CB  . ALA D 4 293 ? -26.310 -10.885 -1.059  1.00 98.00 293 D 1 
ATOM   10355 N N   . THR D 4 294 ? -26.622 -10.475 -4.475  1.00 98.21 294 D 1 
ATOM   10356 C CA  . THR D 4 294 ? -26.992 -9.667  -5.646  1.00 97.88 294 D 1 
ATOM   10357 C C   . THR D 4 294 ? -28.237 -10.200 -6.367  1.00 97.97 294 D 1 
ATOM   10358 O O   . THR D 4 294 ? -28.884 -9.452  -7.097  1.00 96.96 294 D 1 
ATOM   10359 C CB  . THR D 4 294 ? -25.839 -9.599  -6.657  1.00 96.73 294 D 1 
ATOM   10360 O OG1 . THR D 4 294 ? -25.519 -10.884 -7.133  1.00 90.49 294 D 1 
ATOM   10361 C CG2 . THR D 4 294 ? -24.564 -8.995  -6.061  1.00 89.71 294 D 1 
ATOM   10362 N N   . SER D 4 295 ? -28.594 -11.468 -6.169  1.00 98.35 295 D 1 
ATOM   10363 C CA  . SER D 4 295 ? -29.700 -12.113 -6.876  1.00 98.41 295 D 1 
ATOM   10364 C C   . SER D 4 295 ? -31.075 -11.580 -6.459  1.00 98.34 295 D 1 
ATOM   10365 O O   . SER D 4 295 ? -31.278 -11.108 -5.341  1.00 97.87 295 D 1 
ATOM   10366 C CB  . SER D 4 295 ? -29.627 -13.633 -6.716  1.00 98.11 295 D 1 
ATOM   10367 O OG  . SER D 4 295 ? -29.919 -14.028 -5.391  1.00 96.38 295 D 1 
ATOM   10368 N N   . ALA D 4 296 ? -32.046 -11.689 -7.365  1.00 98.31 296 D 1 
ATOM   10369 C CA  . ALA D 4 296 ? -33.421 -11.261 -7.107  1.00 98.18 296 D 1 
ATOM   10370 C C   . ALA D 4 296 ? -34.105 -12.093 -6.008  1.00 98.14 296 D 1 
ATOM   10371 O O   . ALA D 4 296 ? -34.980 -11.585 -5.310  1.00 97.16 296 D 1 
ATOM   10372 C CB  . ALA D 4 296 ? -34.195 -11.331 -8.424  1.00 97.64 296 D 1 
ATOM   10373 N N   . GLU D 4 297 ? -33.687 -13.333 -5.837  1.00 98.20 297 D 1 
ATOM   10374 C CA  . GLU D 4 297 ? -34.211 -14.286 -4.854  1.00 98.16 297 D 1 
ATOM   10375 C C   . GLU D 4 297 ? -33.656 -14.065 -3.429  1.00 98.06 297 D 1 
ATOM   10376 O O   . GLU D 4 297 ? -34.214 -14.602 -2.471  1.00 97.25 297 D 1 
ATOM   10377 C CB  . GLU D 4 297 ? -33.909 -15.717 -5.329  1.00 98.03 297 D 1 
ATOM   10378 C CG  . GLU D 4 297 ? -34.555 -16.123 -6.673  1.00 97.49 297 D 1 
ATOM   10379 C CD  . GLU D 4 297 ? -33.752 -15.771 -7.937  1.00 97.73 297 D 1 
ATOM   10380 O OE1 . GLU D 4 297 ? -34.045 -16.352 -9.008  1.00 94.55 297 D 1 
ATOM   10381 O OE2 . GLU D 4 297 ? -32.833 -14.925 -7.880  1.00 95.19 297 D 1 
ATOM   10382 N N   . ALA D 4 298 ? -32.589 -13.289 -3.273  1.00 98.18 298 D 1 
ATOM   10383 C CA  . ALA D 4 298 ? -31.981 -13.034 -1.972  1.00 98.18 298 D 1 
ATOM   10384 C C   . ALA D 4 298 ? -32.927 -12.241 -1.054  1.00 97.97 298 D 1 
ATOM   10385 O O   . ALA D 4 298 ? -33.406 -11.164 -1.410  1.00 97.05 298 D 1 
ATOM   10386 C CB  . ALA D 4 298 ? -30.641 -12.326 -2.164  1.00 97.97 298 D 1 
ATOM   10387 N N   . LEU D 4 299 ? -33.156 -12.739 0.154   1.00 97.64 299 D 1 
ATOM   10388 C CA  . LEU D 4 299 ? -34.133 -12.192 1.103   1.00 97.31 299 D 1 
ATOM   10389 C C   . LEU D 4 299 ? -33.804 -10.757 1.548   1.00 97.15 299 D 1 
ATOM   10390 O O   . LEU D 4 299 ? -34.712 -9.968  1.800   1.00 94.90 299 D 1 
ATOM   10391 C CB  . LEU D 4 299 ? -34.225 -13.171 2.291   1.00 96.41 299 D 1 
ATOM   10392 C CG  . LEU D 4 299 ? -35.304 -12.834 3.342   1.00 94.37 299 D 1 
ATOM   10393 C CD1 . LEU D 4 299 ? -36.715 -12.779 2.755   1.00 90.77 299 D 1 
ATOM   10394 C CD2 . LEU D 4 299 ? -35.299 -13.888 4.446   1.00 91.36 299 D 1 
ATOM   10395 N N   . GLY D 4 300 ? -32.528 -10.395 1.598   1.00 97.52 300 D 1 
ATOM   10396 C CA  . GLY D 4 300 ? -32.050 -9.053  1.971   1.00 97.43 300 D 1 
ATOM   10397 C C   . GLY D 4 300 ? -32.244 -7.974  0.900   1.00 97.48 300 D 1 
ATOM   10398 O O   . GLY D 4 300 ? -31.816 -6.839  1.108   1.00 96.33 300 D 1 
ATOM   10399 N N   . ASN D 4 301 ? -32.881 -8.285  -0.221  1.00 96.70 301 D 1 
ATOM   10400 C CA  . ASN D 4 301 ? -33.226 -7.318  -1.271  1.00 96.15 301 D 1 
ATOM   10401 C C   . ASN D 4 301 ? -32.032 -6.470  -1.764  1.00 96.54 301 D 1 
ATOM   10402 O O   . ASN D 4 301 ? -32.149 -5.261  -1.961  1.00 93.67 301 D 1 
ATOM   10403 C CB  . ASN D 4 301 ? -34.447 -6.493  -0.823  1.00 93.86 301 D 1 
ATOM   10404 C CG  . ASN D 4 301 ? -35.745 -7.273  -0.930  1.00 87.52 301 D 1 
ATOM   10405 O OD1 . ASN D 4 301 ? -36.021 -7.906  -1.935  1.00 77.54 301 D 1 
ATOM   10406 N ND2 . ASN D 4 301 ? -36.591 -7.211  0.073   1.00 74.12 301 D 1 
ATOM   10407 N N   . GLY D 4 302 ? -30.887 -7.113  -1.961  1.00 96.80 302 D 1 
ATOM   10408 C CA  . GLY D 4 302 ? -29.650 -6.460  -2.405  1.00 97.03 302 D 1 
ATOM   10409 C C   . GLY D 4 302 ? -28.773 -5.924  -1.271  1.00 97.46 302 D 1 
ATOM   10410 O O   . GLY D 4 302 ? -27.769 -5.269  -1.542  1.00 96.12 302 D 1 
ATOM   10411 N N   . TRP D 4 303 ? -29.140 -6.196  -0.014  1.00 97.80 303 D 1 
ATOM   10412 C CA  . TRP D 4 303 ? -28.312 -5.938  1.163   1.00 98.05 303 D 1 
ATOM   10413 C C   . TRP D 4 303 ? -27.794 -7.255  1.743   1.00 98.17 303 D 1 
ATOM   10414 O O   . TRP D 4 303 ? -28.469 -8.280  1.679   1.00 97.71 303 D 1 
ATOM   10415 C CB  . TRP D 4 303 ? -29.106 -5.160  2.211   1.00 97.88 303 D 1 
ATOM   10416 C CG  . TRP D 4 303 ? -29.392 -3.736  1.851   1.00 97.71 303 D 1 
ATOM   10417 C CD1 . TRP D 4 303 ? -30.354 -3.307  1.000   1.00 96.54 303 D 1 
ATOM   10418 C CD2 . TRP D 4 303 ? -28.703 -2.536  2.330   1.00 97.36 303 D 1 
ATOM   10419 N NE1 . TRP D 4 303 ? -30.309 -1.920  0.916   1.00 96.62 303 D 1 
ATOM   10420 C CE2 . TRP D 4 303 ? -29.314 -1.410  1.724   1.00 97.04 303 D 1 
ATOM   10421 C CE3 . TRP D 4 303 ? -27.632 -2.311  3.220   1.00 97.06 303 D 1 
ATOM   10422 C CZ2 . TRP D 4 303 ? -28.877 -0.097  1.992   1.00 96.55 303 D 1 
ATOM   10423 C CZ3 . TRP D 4 303 ? -27.200 -1.000  3.488   1.00 96.03 303 D 1 
ATOM   10424 C CH2 . TRP D 4 303 ? -27.818 0.095   2.878   1.00 96.01 303 D 1 
ATOM   10425 N N   . PHE D 4 304 ? -26.606 -7.210  2.344   1.00 98.07 304 D 1 
ATOM   10426 C CA  . PHE D 4 304 ? -26.002 -8.357  3.009   1.00 98.22 304 D 1 
ATOM   10427 C C   . PHE D 4 304 ? -25.536 -7.988  4.415   1.00 98.21 304 D 1 
ATOM   10428 O O   . PHE D 4 304 ? -25.075 -6.874  4.655   1.00 97.85 304 D 1 
ATOM   10429 C CB  . PHE D 4 304 ? -24.855 -8.903  2.151   1.00 98.06 304 D 1 
ATOM   10430 C CG  . PHE D 4 304 ? -24.275 -10.195 2.681   1.00 98.12 304 D 1 
ATOM   10431 C CD1 . PHE D 4 304 ? -23.160 -10.176 3.537   1.00 97.27 304 D 1 
ATOM   10432 C CD2 . PHE D 4 304 ? -24.874 -11.423 2.354   1.00 97.30 304 D 1 
ATOM   10433 C CE1 . PHE D 4 304 ? -22.645 -11.374 4.061   1.00 96.64 304 D 1 
ATOM   10434 C CE2 . PHE D 4 304 ? -24.361 -12.622 2.874   1.00 96.64 304 D 1 
ATOM   10435 C CZ  . PHE D 4 304 ? -23.249 -12.599 3.729   1.00 97.04 304 D 1 
ATOM   10436 N N   . TRP D 4 305 ? -25.624 -8.928  5.333   1.00 98.20 305 D 1 
ATOM   10437 C CA  . TRP D 4 305 ? -25.018 -8.868  6.665   1.00 98.26 305 D 1 
ATOM   10438 C C   . TRP D 4 305 ? -24.777 -10.282 7.196   1.00 98.12 305 D 1 
ATOM   10439 O O   . TRP D 4 305 ? -25.526 -11.206 6.879   1.00 97.59 305 D 1 
ATOM   10440 C CB  . TRP D 4 305 ? -25.893 -8.057  7.631   1.00 98.23 305 D 1 
ATOM   10441 C CG  . TRP D 4 305 ? -27.270 -8.602  7.859   1.00 98.28 305 D 1 
ATOM   10442 C CD1 . TRP D 4 305 ? -27.633 -9.445  8.852   1.00 97.63 305 D 1 
ATOM   10443 C CD2 . TRP D 4 305 ? -28.480 -8.360  7.073   1.00 98.06 305 D 1 
ATOM   10444 N NE1 . TRP D 4 305 ? -28.985 -9.745  8.731   1.00 97.42 305 D 1 
ATOM   10445 C CE2 . TRP D 4 305 ? -29.539 -9.104  7.651   1.00 97.81 305 D 1 
ATOM   10446 C CE3 . TRP D 4 305 ? -28.770 -7.586  5.932   1.00 97.68 305 D 1 
ATOM   10447 C CZ2 . TRP D 4 305 ? -30.850 -9.093  7.115   1.00 97.18 305 D 1 
ATOM   10448 C CZ3 . TRP D 4 305 ? -30.076 -7.573  5.394   1.00 96.97 305 D 1 
ATOM   10449 C CH2 . TRP D 4 305 ? -31.101 -8.328  5.980   1.00 96.83 305 D 1 
ATOM   10450 N N   . PRO D 4 306 ? -23.746 -10.486 8.027   1.00 97.71 306 D 1 
ATOM   10451 C CA  . PRO D 4 306 ? -23.531 -11.758 8.703   1.00 97.35 306 D 1 
ATOM   10452 C C   . PRO D 4 306 ? -24.375 -11.841 9.985   1.00 97.29 306 D 1 
ATOM   10453 O O   . PRO D 4 306 ? -24.703 -10.828 10.601  1.00 96.37 306 D 1 
ATOM   10454 C CB  . PRO D 4 306 ? -22.029 -11.778 8.993   1.00 96.46 306 D 1 
ATOM   10455 C CG  . PRO D 4 306 ? -21.717 -10.309 9.289   1.00 95.85 306 D 1 
ATOM   10456 C CD  . PRO D 4 306 ? -22.670 -9.545  8.364   1.00 96.98 306 D 1 
ATOM   10457 N N   . ALA D 4 307 ? -24.647 -13.058 10.454  1.00 96.86 307 D 1 
ATOM   10458 C CA  . ALA D 4 307 ? -25.350 -13.277 11.725  1.00 96.67 307 D 1 
ATOM   10459 C C   . ALA D 4 307 ? -24.668 -12.583 12.925  1.00 96.99 307 D 1 
ATOM   10460 O O   . ALA D 4 307 ? -25.334 -12.133 13.854  1.00 95.85 307 D 1 
ATOM   10461 C CB  . ALA D 4 307 ? -25.457 -14.791 11.957  1.00 95.43 307 D 1 
ATOM   10462 N N   . ALA D 4 308 ? -23.342 -12.449 12.886  1.00 96.68 308 D 1 
ATOM   10463 C CA  . ALA D 4 308 ? -22.562 -11.782 13.931  1.00 96.77 308 D 1 
ATOM   10464 C C   . ALA D 4 308 ? -22.827 -10.263 14.048  1.00 97.25 308 D 1 
ATOM   10465 O O   . ALA D 4 308 ? -22.486 -9.679  15.078  1.00 96.54 308 D 1 
ATOM   10466 C CB  . ALA D 4 308 ? -21.077 -12.073 13.685  1.00 95.82 308 D 1 
ATOM   10467 N N   . ALA D 4 309 ? -23.450 -9.634  13.048  1.00 97.31 309 D 1 
ATOM   10468 C CA  . ALA D 4 309 ? -23.880 -8.234  13.112  1.00 97.75 309 D 1 
ATOM   10469 C C   . ALA D 4 309 ? -24.979 -8.000  14.168  1.00 97.94 309 D 1 
ATOM   10470 O O   . ALA D 4 309 ? -25.094 -6.910  14.714  1.00 97.44 309 D 1 
ATOM   10471 C CB  . ALA D 4 309 ? -24.369 -7.804  11.721  1.00 97.55 309 D 1 
ATOM   10472 N N   . ALA D 4 310 ? -25.753 -9.029  14.498  1.00 97.46 310 D 1 
ATOM   10473 C CA  . ALA D 4 310 ? -26.843 -8.963  15.469  1.00 97.60 310 D 1 
ATOM   10474 C C   . ALA D 4 310 ? -26.426 -9.309  16.912  1.00 97.75 310 D 1 
ATOM   10475 O O   . ALA D 4 310 ? -27.280 -9.407  17.791  1.00 96.67 310 D 1 
ATOM   10476 C CB  . ALA D 4 310 ? -27.970 -9.870  14.966  1.00 96.99 310 D 1 
ATOM   10477 N N   . HIS D 4 311 ? -25.127 -9.515  17.182  1.00 97.25 311 D 1 
ATOM   10478 C CA  . HIS D 4 311 ? -24.684 -9.898  18.526  1.00 97.38 311 D 1 
ATOM   10479 C C   . HIS D 4 311 ? -25.116 -8.855  19.569  1.00 97.69 311 D 1 
ATOM   10480 O O   . HIS D 4 311 ? -24.798 -7.678  19.418  1.00 97.57 311 D 1 
ATOM   10481 C CB  . HIS D 4 311 ? -23.171 -10.119 18.553  1.00 96.88 311 D 1 
ATOM   10482 C CG  . HIS D 4 311 ? -22.692 -10.654 19.883  1.00 96.11 311 D 1 
ATOM   10483 N ND1 . HIS D 4 311 ? -22.557 -9.928  21.049  1.00 91.09 311 D 1 
ATOM   10484 C CD2 . HIS D 4 311 ? -22.417 -11.964 20.200  1.00 90.67 311 D 1 
ATOM   10485 C CE1 . HIS D 4 311 ? -22.221 -10.775 22.036  1.00 91.36 311 D 1 
ATOM   10486 N NE2 . HIS D 4 311 ? -22.125 -12.020 21.559  1.00 91.76 311 D 1 
ATOM   10487 N N   . PRO D 4 312 ? -25.769 -9.250  20.679  1.00 97.77 312 D 1 
ATOM   10488 C CA  . PRO D 4 312 ? -26.477 -8.318  21.563  1.00 97.64 312 D 1 
ATOM   10489 C C   . PRO D 4 312 ? -25.594 -7.325  22.327  1.00 97.91 312 D 1 
ATOM   10490 O O   . PRO D 4 312 ? -26.109 -6.363  22.889  1.00 96.89 312 D 1 
ATOM   10491 C CB  . PRO D 4 312 ? -27.263 -9.215  22.528  1.00 96.53 312 D 1 
ATOM   10492 C CG  . PRO D 4 312 ? -26.488 -10.534 22.526  1.00 94.54 312 D 1 
ATOM   10493 C CD  . PRO D 4 312 ? -26.013 -10.626 21.081  1.00 96.79 312 D 1 
ATOM   10494 N N   . SER D 4 313 ? -24.293 -7.556  22.401  1.00 97.93 313 D 1 
ATOM   10495 C CA  . SER D 4 313 ? -23.364 -6.683  23.139  1.00 97.94 313 D 1 
ATOM   10496 C C   . SER D 4 313 ? -22.017 -6.456  22.454  1.00 98.24 313 D 1 
ATOM   10497 O O   . SER D 4 313 ? -21.209 -5.678  22.956  1.00 97.16 313 D 1 
ATOM   10498 C CB  . SER D 4 313 ? -23.141 -7.247  24.546  1.00 96.73 313 D 1 
ATOM   10499 O OG  . SER D 4 313 ? -22.533 -8.522  24.500  1.00 92.32 313 D 1 
ATOM   10500 N N   . LEU D 4 314 ? -21.743 -7.154  21.352  1.00 97.96 314 D 1 
ATOM   10501 C CA  . LEU D 4 314 ? -20.499 -7.017  20.593  1.00 98.13 314 D 1 
ATOM   10502 C C   . LEU D 4 314 ? -20.736 -7.451  19.138  1.00 98.11 314 D 1 
ATOM   10503 O O   . LEU D 4 314 ? -20.329 -8.553  18.748  1.00 97.41 314 D 1 
ATOM   10504 C CB  . LEU D 4 314 ? -19.393 -7.832  21.288  1.00 97.87 314 D 1 
ATOM   10505 C CG  . LEU D 4 314 ? -17.978 -7.466  20.801  1.00 97.28 314 D 1 
ATOM   10506 C CD1 . LEU D 4 314 ? -17.487 -6.174  21.465  1.00 95.41 314 D 1 
ATOM   10507 C CD2 . LEU D 4 314 ? -17.000 -8.575  21.174  1.00 95.32 314 D 1 
ATOM   10508 N N   . PRO D 4 315 ? -21.427 -6.623  18.346  1.00 98.29 315 D 1 
ATOM   10509 C CA  . PRO D 4 315 ? -21.633 -6.895  16.932  1.00 98.36 315 D 1 
ATOM   10510 C C   . PRO D 4 315 ? -20.285 -6.924  16.201  1.00 98.27 315 D 1 
ATOM   10511 O O   . PRO D 4 315 ? -19.346 -6.220  16.579  1.00 97.61 315 D 1 
ATOM   10512 C CB  . PRO D 4 315 ? -22.557 -5.784  16.428  1.00 97.96 315 D 1 
ATOM   10513 C CG  . PRO D 4 315 ? -22.237 -4.615  17.360  1.00 96.29 315 D 1 
ATOM   10514 C CD  . PRO D 4 315 ? -21.941 -5.302  18.690  1.00 97.92 315 D 1 
ATOM   10515 N N   . ARG D 4 316 ? -20.186 -7.763  15.180  1.00 97.91 316 D 1 
ATOM   10516 C CA  . ARG D 4 316 ? -18.953 -8.003  14.400  1.00 97.77 316 D 1 
ATOM   10517 C C   . ARG D 4 316 ? -19.255 -8.080  12.903  1.00 97.73 316 D 1 
ATOM   10518 O O   . ARG D 4 316 ? -18.698 -8.913  12.188  1.00 95.79 316 D 1 
ATOM   10519 C CB  . ARG D 4 316 ? -18.249 -9.268  14.918  1.00 96.38 316 D 1 
ATOM   10520 C CG  . ARG D 4 316 ? -17.712 -9.119  16.352  1.00 93.65 316 D 1 
ATOM   10521 C CD  . ARG D 4 316 ? -17.299 -10.474 16.922  1.00 91.07 316 D 1 
ATOM   10522 N NE  . ARG D 4 316 ? -18.512 -11.274 17.168  1.00 87.45 316 D 1 
ATOM   10523 C CZ  . ARG D 4 316 ? -18.573 -12.519 17.588  1.00 86.85 316 D 1 
ATOM   10524 N NH1 . ARG D 4 316 ? -17.511 -13.217 17.846  1.00 77.48 316 D 1 
ATOM   10525 N NH2 . ARG D 4 316 ? -19.728 -13.077 17.762  1.00 79.66 316 D 1 
ATOM   10526 N N   . GLY D 4 317 ? -20.155 -7.237  12.458  1.00 97.46 317 D 1 
ATOM   10527 C CA  . GLY D 4 317 ? -20.534 -7.117  11.061  1.00 97.50 317 D 1 
ATOM   10528 C C   . GLY D 4 317 ? -21.427 -5.903  10.841  1.00 97.76 317 D 1 
ATOM   10529 O O   . GLY D 4 317 ? -22.146 -5.482  11.745  1.00 96.73 317 D 1 
ATOM   10530 N N   . ALA D 4 318 ? -21.375 -5.361  9.636   1.00 97.36 318 D 1 
ATOM   10531 C CA  . ALA D 4 318 ? -22.190 -4.252  9.169   1.00 97.18 318 D 1 
ATOM   10532 C C   . ALA D 4 318 ? -23.139 -4.717  8.055   1.00 97.47 318 D 1 
ATOM   10533 O O   . ALA D 4 318 ? -22.975 -5.797  7.485   1.00 96.40 318 D 1 
ATOM   10534 C CB  . ALA D 4 318 ? -21.253 -3.129  8.705   1.00 95.83 318 D 1 
ATOM   10535 N N   . LEU D 4 319 ? -24.128 -3.883  7.739   1.00 97.60 319 D 1 
ATOM   10536 C CA  . LEU D 4 319 ? -24.977 -4.070  6.568   1.00 97.66 319 D 1 
ATOM   10537 C C   . LEU D 4 319 ? -24.326 -3.385  5.368   1.00 97.54 319 D 1 
ATOM   10538 O O   . LEU D 4 319 ? -23.953 -2.218  5.446   1.00 96.69 319 D 1 
ATOM   10539 C CB  . LEU D 4 319 ? -26.389 -3.525  6.821   1.00 97.33 319 D 1 
ATOM   10540 C CG  . LEU D 4 319 ? -27.225 -4.381  7.789   1.00 95.33 319 D 1 
ATOM   10541 C CD1 . LEU D 4 319 ? -26.951 -4.033  9.253   1.00 89.55 319 D 1 
ATOM   10542 C CD2 . LEU D 4 319 ? -28.711 -4.159  7.532   1.00 89.83 319 D 1 
ATOM   10543 N N   . LEU D 4 320 ? -24.231 -4.098  4.247   1.00 97.44 320 D 1 
ATOM   10544 C CA  . LEU D 4 320 ? -23.694 -3.568  2.998   1.00 97.37 320 D 1 
ATOM   10545 C C   . LEU D 4 320 ? -24.712 -3.755  1.874   1.00 97.59 320 D 1 
ATOM   10546 O O   . LEU D 4 320 ? -25.230 -4.854  1.680   1.00 97.23 320 D 1 
ATOM   10547 C CB  . LEU D 4 320 ? -22.358 -4.273  2.691   1.00 96.84 320 D 1 
ATOM   10548 C CG  . LEU D 4 320 ? -21.637 -3.755  1.428   1.00 95.73 320 D 1 
ATOM   10549 C CD1 . LEU D 4 320 ? -21.177 -2.306  1.583   1.00 93.41 320 D 1 
ATOM   10550 C CD2 . LEU D 4 320 ? -20.413 -4.615  1.144   1.00 92.61 320 D 1 
ATOM   10551 N N   . GLN D 4 321 ? -24.974 -2.697  1.114   1.00 97.10 321 D 1 
ATOM   10552 C CA  . GLN D 4 321 ? -25.734 -2.813  -0.129  1.00 96.98 321 D 1 
ATOM   10553 C C   . GLN D 4 321 ? -24.804 -3.311  -1.234  1.00 96.83 321 D 1 
ATOM   10554 O O   . GLN D 4 321 ? -23.835 -2.639  -1.572  1.00 95.89 321 D 1 
ATOM   10555 C CB  . GLN D 4 321 ? -26.405 -1.480  -0.477  1.00 96.41 321 D 1 
ATOM   10556 C CG  . GLN D 4 321 ? -27.492 -1.681  -1.543  1.00 94.96 321 D 1 
ATOM   10557 C CD  . GLN D 4 321 ? -28.303 -0.415  -1.824  1.00 94.39 321 D 1 
ATOM   10558 O OE1 . GLN D 4 321 ? -27.931 0.699   -1.497  1.00 89.33 321 D 1 
ATOM   10559 N NE2 . GLN D 4 321 ? -29.454 -0.545  -2.449  1.00 88.28 321 D 1 
ATOM   10560 N N   . VAL D 4 322 ? -25.116 -4.483  -1.779  1.00 97.11 322 D 1 
ATOM   10561 C CA  . VAL D 4 322 ? -24.284 -5.153  -2.791  1.00 96.64 322 D 1 
ATOM   10562 C C   . VAL D 4 322 ? -24.861 -5.061  -4.203  1.00 95.97 322 D 1 
ATOM   10563 O O   . VAL D 4 322 ? -24.166 -5.362  -5.168  1.00 93.17 322 D 1 
ATOM   10564 C CB  . VAL D 4 322 ? -24.011 -6.621  -2.402  1.00 95.72 322 D 1 
ATOM   10565 C CG1 . VAL D 4 322 ? -23.248 -6.706  -1.078  1.00 92.19 322 D 1 
ATOM   10566 C CG2 . VAL D 4 322 ? -25.290 -7.461  -2.286  1.00 92.21 322 D 1 
ATOM   10567 N N   . ALA D 4 323 ? -26.117 -4.650  -4.336  1.00 94.58 323 D 1 
ATOM   10568 C CA  . ALA D 4 323 ? -26.767 -4.464  -5.627  1.00 93.40 323 D 1 
ATOM   10569 C C   . ALA D 4 323 ? -27.724 -3.265  -5.604  1.00 92.81 323 D 1 
ATOM   10570 O O   . ALA D 4 323 ? -28.431 -3.025  -4.628  1.00 88.76 323 D 1 
ATOM   10571 C CB  . ALA D 4 323 ? -27.488 -5.762  -6.011  1.00 90.77 323 D 1 
ATOM   10572 N N   . LEU D 4 324 ? -27.762 -2.539  -6.715  1.00 91.51 324 D 1 
ATOM   10573 C CA  . LEU D 4 324 ? -28.656 -1.413  -6.964  1.00 88.92 324 D 1 
ATOM   10574 C C   . LEU D 4 324 ? -29.524 -1.707  -8.194  1.00 87.42 324 D 1 
ATOM   10575 O O   . LEU D 4 324 ? -29.077 -2.352  -9.141  1.00 79.45 324 D 1 
ATOM   10576 C CB  . LEU D 4 324 ? -27.818 -0.135  -7.159  1.00 84.85 324 D 1 
ATOM   10577 C CG  . LEU D 4 324 ? -27.173 0.409   -5.871  1.00 79.16 324 D 1 
ATOM   10578 C CD1 . LEU D 4 324 ? -26.038 1.367   -6.207  1.00 73.29 324 D 1 
ATOM   10579 C CD2 . LEU D 4 324 ? -28.197 1.180   -5.027  1.00 72.53 324 D 1 
ATOM   10580 N N   . GLY D 4 325 ? -30.754 -1.209  -8.195  1.00 87.97 325 D 1 
ATOM   10581 C CA  . GLY D 4 325 ? -31.658 -1.335  -9.338  1.00 89.10 325 D 1 
ATOM   10582 C C   . GLY D 4 325 ? -32.214 -2.748  -9.537  1.00 91.81 325 D 1 
ATOM   10583 O O   . GLY D 4 325 ? -32.576 -3.440  -8.582  1.00 88.97 325 D 1 
ATOM   10584 N N   . GLU D 4 326 ? -32.329 -3.153  -10.812 1.00 92.27 326 D 1 
ATOM   10585 C CA  . GLU D 4 326 ? -32.833 -4.475  -11.184 1.00 93.09 326 D 1 
ATOM   10586 C C   . GLU D 4 326 ? -31.754 -5.533  -10.936 1.00 94.50 326 D 1 
ATOM   10587 O O   . GLU D 4 326 ? -30.627 -5.415  -11.417 1.00 93.08 326 D 1 
ATOM   10588 C CB  . GLU D 4 326 ? -33.330 -4.443  -12.640 1.00 90.55 326 D 1 
ATOM   10589 C CG  . GLU D 4 326 ? -34.188 -5.673  -12.995 1.00 79.01 326 D 1 
ATOM   10590 C CD  . GLU D 4 326 ? -34.881 -5.560  -14.367 1.00 71.49 326 D 1 
ATOM   10591 O OE1 . GLU D 4 326 ? -35.882 -6.282  -14.569 1.00 63.06 326 D 1 
ATOM   10592 O OE2 . GLU D 4 326 ? -34.437 -4.743  -15.209 1.00 65.44 326 D 1 
ATOM   10593 N N   . ARG D 4 327 ? -32.092 -6.571  -10.168 1.00 96.30 327 D 1 
ATOM   10594 C CA  . ARG D 4 327 ? -31.146 -7.628  -9.787  1.00 96.99 327 D 1 
ATOM   10595 C C   . ARG D 4 327 ? -31.226 -8.817  -10.740 1.00 97.48 327 D 1 
ATOM   10596 O O   . ARG D 4 327 ? -32.326 -9.181  -11.163 1.00 96.82 327 D 1 
ATOM   10597 C CB  . ARG D 4 327 ? -31.386 -8.053  -8.332  1.00 95.86 327 D 1 
ATOM   10598 C CG  . ARG D 4 327 ? -31.093 -6.915  -7.331  1.00 92.74 327 D 1 
ATOM   10599 C CD  . ARG D 4 327 ? -31.044 -7.439  -5.885  1.00 89.85 327 D 1 
ATOM   10600 N NE  . ARG D 4 327 ? -32.313 -8.053  -5.452  1.00 84.51 327 D 1 
ATOM   10601 C CZ  . ARG D 4 327 ? -33.356 -7.426  -4.931  1.00 83.84 327 D 1 
ATOM   10602 N NH1 . ARG D 4 327 ? -33.351 -6.144  -4.707  1.00 74.50 327 D 1 
ATOM   10603 N NH2 . ARG D 4 327 ? -34.423 -8.089  -4.617  1.00 74.00 327 D 1 
ATOM   10604 N N   . PRO D 4 328 ? -30.101 -9.462  -11.072 1.00 97.77 328 D 1 
ATOM   10605 C CA  . PRO D 4 328 ? -30.088 -10.683 -11.864 1.00 98.01 328 D 1 
ATOM   10606 C C   . PRO D 4 328 ? -30.761 -11.837 -11.109 1.00 98.32 328 D 1 
ATOM   10607 O O   . PRO D 4 328 ? -30.802 -11.857 -9.876  1.00 98.08 328 D 1 
ATOM   10608 C CB  . PRO D 4 328 ? -28.609 -10.967 -12.137 1.00 97.60 328 D 1 
ATOM   10609 C CG  . PRO D 4 328 ? -27.907 -10.385 -10.911 1.00 97.00 328 D 1 
ATOM   10610 C CD  . PRO D 4 328 ? -28.750 -9.150  -10.599 1.00 97.58 328 D 1 
ATOM   10611 N N   . SER D 4 329 ? -31.264 -12.836 -11.837 1.00 98.44 329 D 1 
ATOM   10612 C CA  . SER D 4 329 ? -31.709 -14.082 -11.215 1.00 98.59 329 D 1 
ATOM   10613 C C   . SER D 4 329 ? -30.521 -14.855 -10.629 1.00 98.71 329 D 1 
ATOM   10614 O O   . SER D 4 329 ? -29.394 -14.775 -11.134 1.00 98.56 329 D 1 
ATOM   10615 C CB  . SER D 4 329 ? -32.482 -14.950 -12.214 1.00 98.30 329 D 1 
ATOM   10616 O OG  . SER D 4 329 ? -31.645 -15.423 -13.251 1.00 96.85 329 D 1 
ATOM   10617 N N   . LEU D 4 330 ? -30.779 -15.678 -9.615  1.00 98.65 330 D 1 
ATOM   10618 C CA  . LEU D 4 330 ? -29.769 -16.580 -9.050  1.00 98.74 330 D 1 
ATOM   10619 C C   . LEU D 4 330 ? -29.210 -17.535 -10.115 1.00 98.78 330 D 1 
ATOM   10620 O O   . LEU D 4 330 ? -28.021 -17.844 -10.115 1.00 98.69 330 D 1 
ATOM   10621 C CB  . LEU D 4 330 ? -30.408 -17.343 -7.876  1.00 98.66 330 D 1 
ATOM   10622 C CG  . LEU D 4 330 ? -29.436 -18.263 -7.114  1.00 98.34 330 D 1 
ATOM   10623 C CD1 . LEU D 4 330 ? -28.279 -17.495 -6.480  1.00 97.78 330 D 1 
ATOM   10624 C CD2 . LEU D 4 330 ? -30.193 -18.985 -6.005  1.00 97.78 330 D 1 
ATOM   10625 N N   . GLU D 4 331 ? -30.042 -17.947 -11.076 1.00 98.81 331 D 1 
ATOM   10626 C CA  . GLU D 4 331 ? -29.596 -18.741 -12.225 1.00 98.80 331 D 1 
ATOM   10627 C C   . GLU D 4 331 ? -28.547 -17.990 -13.052 1.00 98.79 331 D 1 
ATOM   10628 O O   . GLU D 4 331 ? -27.508 -18.557 -13.382 1.00 98.49 331 D 1 
ATOM   10629 C CB  . GLU D 4 331 ? -30.819 -19.152 -13.065 1.00 98.57 331 D 1 
ATOM   10630 C CG  . GLU D 4 331 ? -30.449 -20.072 -14.241 1.00 96.86 331 D 1 
ATOM   10631 C CD  . GLU D 4 331 ? -31.648 -20.808 -14.865 1.00 95.72 331 D 1 
ATOM   10632 O OE1 . GLU D 4 331 ? -31.411 -21.602 -15.806 1.00 90.12 331 D 1 
ATOM   10633 O OE2 . GLU D 4 331 ? -32.799 -20.663 -14.383 1.00 90.11 331 D 1 
ATOM   10634 N N   . GLN D 4 332 ? -28.769 -16.703 -13.337 1.00 98.73 332 D 1 
ATOM   10635 C CA  . GLN D 4 332 ? -27.807 -15.887 -14.083 1.00 98.64 332 D 1 
ATOM   10636 C C   . GLN D 4 332 ? -26.509 -15.671 -13.296 1.00 98.67 332 D 1 
ATOM   10637 O O   . GLN D 4 332 ? -25.422 -15.751 -13.873 1.00 98.37 332 D 1 
ATOM   10638 C CB  . GLN D 4 332 ? -28.460 -14.553 -14.473 1.00 98.29 332 D 1 
ATOM   10639 C CG  . GLN D 4 332 ? -27.595 -13.774 -15.483 1.00 94.80 332 D 1 
ATOM   10640 C CD  . GLN D 4 332 ? -28.182 -12.416 -15.870 1.00 93.62 332 D 1 
ATOM   10641 O OE1 . GLN D 4 332 ? -29.247 -12.010 -15.440 1.00 86.56 332 D 1 
ATOM   10642 N NE2 . GLN D 4 332 ? -27.493 -11.659 -16.694 1.00 84.16 332 D 1 
ATOM   10643 N N   . VAL D 4 333 ? -26.603 -15.453 -11.980 1.00 98.73 333 D 1 
ATOM   10644 C CA  . VAL D 4 333 ? -25.427 -15.317 -11.103 1.00 98.75 333 D 1 
ATOM   10645 C C   . VAL D 4 333 ? -24.565 -16.581 -11.159 1.00 98.78 333 D 1 
ATOM   10646 O O   . VAL D 4 333 ? -23.353 -16.499 -11.349 1.00 98.63 333 D 1 
ATOM   10647 C CB  . VAL D 4 333 ? -25.851 -14.995 -9.652  1.00 98.62 333 D 1 
ATOM   10648 C CG1 . VAL D 4 333 ? -24.665 -15.008 -8.679  1.00 98.04 333 D 1 
ATOM   10649 C CG2 . VAL D 4 333 ? -26.500 -13.608 -9.555  1.00 98.01 333 D 1 
ATOM   10650 N N   . LEU D 4 334 ? -25.184 -17.758 -11.063 1.00 98.80 334 D 1 
ATOM   10651 C CA  . LEU D 4 334 ? -24.456 -19.028 -11.001 1.00 98.80 334 D 1 
ATOM   10652 C C   . LEU D 4 334 ? -24.018 -19.564 -12.372 1.00 98.74 334 D 1 
ATOM   10653 O O   . LEU D 4 334 ? -22.902 -20.065 -12.508 1.00 98.38 334 D 1 
ATOM   10654 C CB  . LEU D 4 334 ? -25.308 -20.055 -10.242 1.00 98.73 334 D 1 
ATOM   10655 C CG  . LEU D 4 334 ? -25.439 -19.765 -8.731  1.00 98.50 334 D 1 
ATOM   10656 C CD1 . LEU D 4 334 ? -26.447 -20.735 -8.121  1.00 97.96 334 D 1 
ATOM   10657 C CD2 . LEU D 4 334 ? -24.109 -19.948 -7.993  1.00 97.73 334 D 1 
ATOM   10658 N N   . THR D 4 335 ? -24.878 -19.470 -13.391 1.00 98.51 335 D 1 
ATOM   10659 C CA  . THR D 4 335 ? -24.684 -20.162 -14.683 1.00 98.21 335 D 1 
ATOM   10660 C C   . THR D 4 335 ? -24.656 -19.246 -15.907 1.00 98.22 335 D 1 
ATOM   10661 O O   . THR D 4 335 ? -24.327 -19.701 -17.004 1.00 95.53 335 D 1 
ATOM   10662 C CB  . THR D 4 335 ? -25.734 -21.265 -14.877 1.00 96.70 335 D 1 
ATOM   10663 O OG1 . THR D 4 335 ? -27.021 -20.727 -15.008 1.00 90.36 335 D 1 
ATOM   10664 C CG2 . THR D 4 335 ? -25.769 -22.268 -13.715 1.00 87.57 335 D 1 
ATOM   10665 N N   . GLY D 4 336 ? -24.952 -17.963 -15.744 1.00 97.73 336 D 1 
ATOM   10666 C CA  . GLY D 4 336 ? -24.938 -16.965 -16.809 1.00 97.79 336 D 1 
ATOM   10667 C C   . GLY D 4 336 ? -26.151 -17.015 -17.738 1.00 98.00 336 D 1 
ATOM   10668 O O   . GLY D 4 336 ? -27.180 -17.604 -17.404 1.00 95.64 336 D 1 
ATOM   10669 N N   . PRO D 4 337 ? -26.035 -16.405 -18.944 1.00 97.55 337 D 1 
ATOM   10670 C CA  . PRO D 4 337 ? -24.847 -15.716 -19.452 1.00 97.79 337 D 1 
ATOM   10671 C C   . PRO D 4 337 ? -24.494 -14.471 -18.622 1.00 98.05 337 D 1 
ATOM   10672 O O   . PRO D 4 337 ? -25.370 -13.846 -18.020 1.00 96.49 337 D 1 
ATOM   10673 C CB  . PRO D 4 337 ? -25.190 -15.351 -20.897 1.00 96.45 337 D 1 
ATOM   10674 C CG  . PRO D 4 337 ? -26.707 -15.168 -20.852 1.00 94.75 337 D 1 
ATOM   10675 C CD  . PRO D 4 337 ? -27.151 -16.232 -19.853 1.00 96.56 337 D 1 
ATOM   10676 N N   . SER D 4 338 ? -23.222 -14.108 -18.629 1.00 98.05 338 D 1 
ATOM   10677 C CA  . SER D 4 338 ? -22.728 -12.886 -18.003 1.00 98.23 338 D 1 
ATOM   10678 C C   . SER D 4 338 ? -22.615 -11.751 -19.014 1.00 98.24 338 D 1 
ATOM   10679 O O   . SER D 4 338 ? -22.141 -11.938 -20.134 1.00 97.74 338 D 1 
ATOM   10680 C CB  . SER D 4 338 ? -21.379 -13.139 -17.321 1.00 97.92 338 D 1 
ATOM   10681 O OG  . SER D 4 338 ? -20.877 -11.962 -16.717 1.00 97.00 338 D 1 
ATOM   10682 N N   . ASP D 4 339 ? -23.019 -10.565 -18.586 1.00 98.16 339 D 1 
ATOM   10683 C CA  . ASP D 4 339 ? -22.729 -9.273  -19.207 1.00 97.81 339 D 1 
ATOM   10684 C C   . ASP D 4 339 ? -21.916 -8.360  -18.266 1.00 97.74 339 D 1 
ATOM   10685 O O   . ASP D 4 339 ? -21.635 -7.210  -18.599 1.00 95.87 339 D 1 
ATOM   10686 C CB  . ASP D 4 339 ? -24.042 -8.615  -19.671 1.00 96.79 339 D 1 
ATOM   10687 C CG  . ASP D 4 339 ? -25.062 -8.336  -18.553 1.00 96.49 339 D 1 
ATOM   10688 O OD1 . ASP D 4 339 ? -24.810 -8.648  -17.374 1.00 93.21 339 D 1 
ATOM   10689 O OD2 . ASP D 4 339 ? -26.153 -7.830  -18.900 1.00 91.97 339 D 1 
ATOM   10690 N N   . ASP D 4 340 ? -21.506 -8.891  -17.110 1.00 97.59 340 D 1 
ATOM   10691 C CA  . ASP D 4 340 ? -20.619 -8.220  -16.170 1.00 97.44 340 D 1 
ATOM   10692 C C   . ASP D 4 340 ? -19.159 -8.639  -16.413 1.00 97.60 340 D 1 
ATOM   10693 O O   . ASP D 4 340 ? -18.825 -9.825  -16.316 1.00 96.68 340 D 1 
ATOM   10694 C CB  . ASP D 4 340 ? -21.041 -8.531  -14.730 1.00 96.48 340 D 1 
ATOM   10695 C CG  . ASP D 4 340 ? -20.014 -7.967  -13.749 1.00 95.64 340 D 1 
ATOM   10696 O OD1 . ASP D 4 340 ? -19.610 -6.796  -13.935 1.00 92.17 340 D 1 
ATOM   10697 O OD2 . ASP D 4 340 ? -19.584 -8.721  -12.852 1.00 91.29 340 D 1 
ATOM   10698 N N   . PRO D 4 341 ? -18.258 -7.695  -16.695 1.00 97.20 341 D 1 
ATOM   10699 C CA  . PRO D 4 341 ? -16.848 -8.018  -16.890 1.00 96.72 341 D 1 
ATOM   10700 C C   . PRO D 4 341 ? -16.107 -8.357  -15.589 1.00 96.76 341 D 1 
ATOM   10701 O O   . PRO D 4 341 ? -15.039 -8.953  -15.651 1.00 94.75 341 D 1 
ATOM   10702 C CB  . PRO D 4 341 ? -16.261 -6.785  -17.585 1.00 95.02 341 D 1 
ATOM   10703 C CG  . PRO D 4 341 ? -17.120 -5.638  -17.066 1.00 93.22 341 D 1 
ATOM   10704 C CD  . PRO D 4 341 ? -18.498 -6.276  -16.917 1.00 95.49 341 D 1 
ATOM   10705 N N   . PHE D 4 342 ? -16.654 -8.015  -14.423 1.00 97.04 342 D 1 
ATOM   10706 C CA  . PHE D 4 342 ? -15.949 -8.094  -13.133 1.00 96.81 342 D 1 
ATOM   10707 C C   . PHE D 4 342 ? -16.131 -9.428  -12.390 1.00 96.94 342 D 1 
ATOM   10708 O O   . PHE D 4 342 ? -15.690 -9.572  -11.251 1.00 95.49 342 D 1 
ATOM   10709 C CB  . PHE D 4 342 ? -16.323 -6.879  -12.276 1.00 95.91 342 D 1 
ATOM   10710 C CG  . PHE D 4 342 ? -16.092 -5.547  -12.964 1.00 95.37 342 D 1 
ATOM   10711 C CD1 . PHE D 4 342 ? -14.791 -5.163  -13.338 1.00 93.13 342 D 1 
ATOM   10712 C CD2 . PHE D 4 342 ? -17.175 -4.703  -13.272 1.00 93.23 342 D 1 
ATOM   10713 C CE1 . PHE D 4 342 ? -14.574 -3.950  -14.012 1.00 91.66 342 D 1 
ATOM   10714 C CE2 . PHE D 4 342 ? -16.964 -3.489  -13.945 1.00 91.52 342 D 1 
ATOM   10715 C CZ  . PHE D 4 342 ? -15.661 -3.113  -14.321 1.00 91.94 342 D 1 
ATOM   10716 N N   . GLY D 4 343 ? -16.743 -10.420 -13.011 1.00 96.69 343 D 1 
ATOM   10717 C CA  . GLY D 4 343 ? -16.855 -11.776 -12.463 1.00 97.12 343 D 1 
ATOM   10718 C C   . GLY D 4 343 ? -17.964 -11.979 -11.427 1.00 97.67 343 D 1 
ATOM   10719 O O   . GLY D 4 343 ? -17.907 -12.962 -10.682 1.00 96.36 343 D 1 
ATOM   10720 N N   . SER D 4 344 ? -18.981 -11.110 -11.382 1.00 97.70 344 D 1 
ATOM   10721 C CA  . SER D 4 344 ? -20.130 -11.260 -10.475 1.00 97.72 344 D 1 
ATOM   10722 C C   . SER D 4 344 ? -21.210 -12.217 -10.998 1.00 98.12 344 D 1 
ATOM   10723 O O   . SER D 4 344 ? -21.981 -12.772 -10.215 1.00 97.50 344 D 1 
ATOM   10724 C CB  . SER D 4 344 ? -20.742 -9.888  -10.164 1.00 96.35 344 D 1 
ATOM   10725 O OG  . SER D 4 344 ? -21.476 -9.391  -11.262 1.00 92.57 344 D 1 
ATOM   10726 N N   . LEU D 4 345 ? -21.262 -12.442 -12.303 1.00 98.21 345 D 1 
ATOM   10727 C CA  . LEU D 4 345 ? -22.211 -13.327 -12.977 1.00 98.38 345 D 1 
ATOM   10728 C C   . LEU D 4 345 ? -21.507 -14.542 -13.590 1.00 98.46 345 D 1 
ATOM   10729 O O   . LEU D 4 345 ? -20.327 -14.498 -13.941 1.00 97.94 345 D 1 
ATOM   10730 C CB  . LEU D 4 345 ? -22.994 -12.545 -14.045 1.00 98.05 345 D 1 
ATOM   10731 C CG  . LEU D 4 345 ? -23.790 -11.329 -13.547 1.00 97.63 345 D 1 
ATOM   10732 C CD1 . LEU D 4 345 ? -24.464 -10.647 -14.739 1.00 96.69 345 D 1 
ATOM   10733 C CD2 . LEU D 4 345 ? -24.878 -11.715 -12.551 1.00 96.55 345 D 1 
ATOM   10734 N N   . ASN D 4 346 ? -22.262 -15.626 -13.783 1.00 98.52 346 D 1 
ATOM   10735 C CA  . ASN D 4 346 ? -21.780 -16.881 -14.356 1.00 98.67 346 D 1 
ATOM   10736 C C   . ASN D 4 346 ? -20.595 -17.462 -13.564 1.00 98.73 346 D 1 
ATOM   10737 O O   . ASN D 4 346 ? -19.622 -17.952 -14.146 1.00 98.36 346 D 1 
ATOM   10738 C CB  . ASN D 4 346 ? -21.527 -16.682 -15.861 1.00 98.44 346 D 1 
ATOM   10739 C CG  . ASN D 4 346 ? -21.362 -17.963 -16.668 1.00 98.47 346 D 1 
ATOM   10740 O OD1 . ASN D 4 346 ? -21.586 -19.085 -16.232 1.00 96.60 346 D 1 
ATOM   10741 N ND2 . ASN D 4 346 ? -20.988 -17.819 -17.921 1.00 96.16 346 D 1 
ATOM   10742 N N   . LEU D 4 347 ? -20.704 -17.436 -12.236 1.00 98.81 347 D 1 
ATOM   10743 C CA  . LEU D 4 347 ? -19.646 -17.868 -11.314 1.00 98.82 347 D 1 
ATOM   10744 C C   . LEU D 4 347 ? -19.107 -19.268 -11.659 1.00 98.82 347 D 1 
ATOM   10745 O O   . LEU D 4 347 ? -17.897 -19.473 -11.778 1.00 98.62 347 D 1 
ATOM   10746 C CB  . LEU D 4 347 ? -20.194 -17.847 -9.871  1.00 98.73 347 D 1 
ATOM   10747 C CG  . LEU D 4 347 ? -20.632 -16.468 -9.336  1.00 98.25 347 D 1 
ATOM   10748 C CD1 . LEU D 4 347 ? -21.219 -16.627 -7.934  1.00 97.46 347 D 1 
ATOM   10749 C CD2 . LEU D 4 347 ? -19.471 -15.480 -9.256  1.00 97.14 347 D 1 
ATOM   10750 N N   . VAL D 4 348 ? -20.002 -20.227 -11.899 1.00 98.79 348 D 1 
ATOM   10751 C CA  . VAL D 4 348 ? -19.635 -21.607 -12.256 1.00 98.76 348 D 1 
ATOM   10752 C C   . VAL D 4 348 ? -19.025 -21.677 -13.660 1.00 98.75 348 D 1 
ATOM   10753 O O   . VAL D 4 348 ? -18.112 -22.466 -13.904 1.00 98.45 348 D 1 
ATOM   10754 C CB  . VAL D 4 348 ? -20.857 -22.537 -12.138 1.00 98.54 348 D 1 
ATOM   10755 C CG1 . VAL D 4 348 ? -20.491 -23.994 -12.419 1.00 97.71 348 D 1 
ATOM   10756 C CG2 . VAL D 4 348 ? -21.486 -22.475 -10.739 1.00 97.67 348 D 1 
ATOM   10757 N N   . GLY D 4 349 ? -19.487 -20.833 -14.589 1.00 98.60 349 D 1 
ATOM   10758 C CA  . GLY D 4 349 ? -18.887 -20.693 -15.918 1.00 98.50 349 D 1 
ATOM   10759 C C   . GLY D 4 349 ? -17.471 -20.115 -15.869 1.00 98.58 349 D 1 
ATOM   10760 O O   . GLY D 4 349 ? -16.610 -20.548 -16.639 1.00 98.15 349 D 1 
ATOM   10761 N N   . GLY D 4 350 ? -17.217 -19.189 -14.946 1.00 98.64 350 D 1 
ATOM   10762 C CA  . GLY D 4 350 ? -15.881 -18.675 -14.639 1.00 98.65 350 D 1 
ATOM   10763 C C   . GLY D 4 350 ? -14.955 -19.779 -14.126 1.00 98.70 350 D 1 
ATOM   10764 O O   . GLY D 4 350 ? -13.915 -20.033 -14.732 1.00 98.46 350 D 1 
ATOM   10765 N N   . LEU D 4 351 ? -15.384 -20.514 -13.101 1.00 98.71 351 D 1 
ATOM   10766 C CA  . LEU D 4 351 ? -14.647 -21.667 -12.562 1.00 98.73 351 D 1 
ATOM   10767 C C   . LEU D 4 351 ? -14.304 -22.686 -13.661 1.00 98.69 351 D 1 
ATOM   10768 O O   . LEU D 4 351 ? -13.140 -23.057 -13.815 1.00 98.55 351 D 1 
ATOM   10769 C CB  . LEU D 4 351 ? -15.471 -22.307 -11.428 1.00 98.72 351 D 1 
ATOM   10770 C CG  . LEU D 4 351 ? -14.863 -23.608 -10.864 1.00 98.61 351 D 1 
ATOM   10771 C CD1 . LEU D 4 351 ? -13.495 -23.396 -10.236 1.00 98.17 351 D 1 
ATOM   10772 C CD2 . LEU D 4 351 ? -15.796 -24.208 -9.819  1.00 98.18 351 D 1 
ATOM   10773 N N   . ARG D 4 352 ? -15.291 -23.097 -14.469 1.00 98.59 352 D 1 
ATOM   10774 C CA  . ARG D 4 352 ? -15.067 -24.041 -15.580 1.00 98.45 352 D 1 
ATOM   10775 C C   . ARG D 4 352 ? -13.994 -23.556 -16.550 1.00 98.38 352 D 1 
ATOM   10776 O O   . ARG D 4 352 ? -13.147 -24.339 -16.966 1.00 97.84 352 D 1 
ATOM   10777 C CB  . ARG D 4 352 ? -16.373 -24.279 -16.354 1.00 97.85 352 D 1 
ATOM   10778 C CG  . ARG D 4 352 ? -17.316 -25.254 -15.637 1.00 92.17 352 D 1 
ATOM   10779 C CD  . ARG D 4 352 ? -18.560 -25.509 -16.482 1.00 91.44 352 D 1 
ATOM   10780 N NE  . ARG D 4 352 ? -19.463 -26.466 -15.820 1.00 85.64 352 D 1 
ATOM   10781 C CZ  . ARG D 4 352 ? -20.723 -26.277 -15.463 1.00 83.50 352 D 1 
ATOM   10782 N NH1 . ARG D 4 352 ? -21.381 -25.185 -15.741 1.00 71.97 352 D 1 
ATOM   10783 N NH2 . ARG D 4 352 ? -21.348 -27.204 -14.806 1.00 75.29 352 D 1 
ATOM   10784 N N   . ARG D 4 353 ? -14.019 -22.271 -16.905 1.00 98.04 353 D 1 
ATOM   10785 C CA  . ARG D 4 353 ? -13.053 -21.692 -17.859 1.00 97.77 353 D 1 
ATOM   10786 C C   . ARG D 4 353 ? -11.658 -21.530 -17.255 1.00 97.65 353 D 1 
ATOM   10787 O O   . ARG D 4 353 ? -10.681 -21.773 -17.957 1.00 97.18 353 D 1 
ATOM   10788 C CB  . ARG D 4 353 ? -13.585 -20.367 -18.401 1.00 97.31 353 D 1 
ATOM   10789 C CG  . ARG D 4 353 ? -14.690 -20.592 -19.442 1.00 93.43 353 D 1 
ATOM   10790 C CD  . ARG D 4 353 ? -15.254 -19.247 -19.904 1.00 91.17 353 D 1 
ATOM   10791 N NE  . ARG D 4 353 ? -16.319 -19.413 -20.908 1.00 87.56 353 D 1 
ATOM   10792 C CZ  . ARG D 4 353 ? -17.580 -19.746 -20.676 1.00 85.19 353 D 1 
ATOM   10793 N NH1 . ARG D 4 353 ? -18.036 -19.964 -19.478 1.00 76.12 353 D 1 
ATOM   10794 N NH2 . ARG D 4 353 ? -18.408 -19.865 -21.665 1.00 80.15 353 D 1 
ATOM   10795 N N   . SER D 4 354 ? -11.566 -21.181 -15.976 1.00 98.13 354 D 1 
ATOM   10796 C CA  . SER D 4 354 ? -10.293 -21.162 -15.248 1.00 98.19 354 D 1 
ATOM   10797 C C   . SER D 4 354 ? -9.655  -22.559 -15.241 1.00 98.01 354 D 1 
ATOM   10798 O O   . SER D 4 354 ? -8.540  -22.736 -15.729 1.00 97.61 354 D 1 
ATOM   10799 C CB  . SER D 4 354 ? -10.512 -20.646 -13.820 1.00 98.23 354 D 1 
ATOM   10800 O OG  . SER D 4 354 ? -9.281  -20.633 -13.131 1.00 96.60 354 D 1 
ATOM   10801 N N   . MET D 4 355 ? -10.418 -23.574 -14.818 1.00 98.20 355 D 1 
ATOM   10802 C CA  . MET D 4 355 ? -9.980  -24.974 -14.813 1.00 98.22 355 D 1 
ATOM   10803 C C   . MET D 4 355 ? -9.536  -25.449 -16.206 1.00 97.88 355 D 1 
ATOM   10804 O O   . MET D 4 355 ? -8.464  -26.031 -16.352 1.00 97.30 355 D 1 
ATOM   10805 C CB  . MET D 4 355 ? -11.121 -25.868 -14.304 1.00 98.39 355 D 1 
ATOM   10806 C CG  . MET D 4 355 ? -11.449 -25.668 -12.822 1.00 98.16 355 D 1 
ATOM   10807 S SD  . MET D 4 355 ? -12.945 -26.551 -12.275 1.00 98.03 355 D 1 
ATOM   10808 C CE  . MET D 4 355 ? -12.413 -28.268 -12.477 1.00 95.44 355 D 1 
ATOM   10809 N N   . ALA D 4 356 ? -10.341 -25.168 -17.239 1.00 97.35 356 D 1 
ATOM   10810 C CA  . ALA D 4 356 ? -10.045 -25.573 -18.613 1.00 96.84 356 D 1 
ATOM   10811 C C   . ALA D 4 356 ? -8.742  -24.948 -19.144 1.00 96.47 356 D 1 
ATOM   10812 O O   . ALA D 4 356 ? -7.912  -25.651 -19.726 1.00 95.54 356 D 1 
ATOM   10813 C CB  . ALA D 4 356 ? -11.241 -25.210 -19.500 1.00 96.28 356 D 1 
ATOM   10814 N N   . LYS D 4 357 ? -8.534  -23.654 -18.909 1.00 96.35 357 D 1 
ATOM   10815 C CA  . LYS D 4 357 ? -7.294  -22.960 -19.292 1.00 95.83 357 D 1 
ATOM   10816 C C   . LYS D 4 357 ? -6.080  -23.495 -18.529 1.00 95.72 357 D 1 
ATOM   10817 O O   . LYS D 4 357 ? -5.011  -23.640 -19.114 1.00 94.32 357 D 1 
ATOM   10818 C CB  . LYS D 4 357 ? -7.439  -21.450 -19.088 1.00 94.80 357 D 1 
ATOM   10819 C CG  . LYS D 4 357 ? -8.296  -20.801 -20.184 1.00 89.48 357 D 1 
ATOM   10820 C CD  . LYS D 4 357 ? -8.374  -19.278 -20.004 1.00 84.22 357 D 1 
ATOM   10821 C CE  . LYS D 4 357 ? -9.168  -18.615 -21.138 1.00 79.04 357 D 1 
ATOM   10822 N NZ  . LYS D 4 357 ? -8.430  -18.640 -22.433 1.00 71.54 357 D 1 
ATOM   10823 N N   . ALA D 4 358 ? -6.257  -23.856 -17.272 1.00 96.50 358 D 1 
ATOM   10824 C CA  . ALA D 4 358 ? -5.209  -24.470 -16.456 1.00 96.61 358 D 1 
ATOM   10825 C C   . ALA D 4 358 ? -4.962  -25.960 -16.780 1.00 96.43 358 D 1 
ATOM   10826 O O   . ALA D 4 358 ? -3.989  -26.544 -16.304 1.00 95.19 358 D 1 
ATOM   10827 C CB  . ALA D 4 358 ? -5.561  -24.245 -14.984 1.00 96.59 358 D 1 
ATOM   10828 N N   . GLY D 4 359 ? -5.810  -26.579 -17.606 1.00 96.16 359 D 1 
ATOM   10829 C CA  . GLY D 4 359 ? -5.652  -27.964 -18.063 1.00 95.97 359 D 1 
ATOM   10830 C C   . GLY D 4 359 ? -6.297  -29.021 -17.166 1.00 96.33 359 D 1 
ATOM   10831 O O   . GLY D 4 359 ? -5.880  -30.183 -17.199 1.00 95.17 359 D 1 
ATOM   10832 N N   . TYR D 4 360 ? -7.318  -28.654 -16.395 1.00 97.15 360 D 1 
ATOM   10833 C CA  . TYR D 4 360 ? -8.029  -29.545 -15.472 1.00 97.52 360 D 1 
ATOM   10834 C C   . TYR D 4 360 ? -9.509  -29.679 -15.857 1.00 97.44 360 D 1 
ATOM   10835 O O   . TYR D 4 360 ? -10.123 -28.733 -16.345 1.00 96.51 360 D 1 
ATOM   10836 C CB  . TYR D 4 360 ? -7.866  -29.042 -14.037 1.00 97.47 360 D 1 
ATOM   10837 C CG  . TYR D 4 360 ? -6.436  -29.032 -13.534 1.00 97.64 360 D 1 
ATOM   10838 C CD1 . TYR D 4 360 ? -5.923  -30.136 -12.833 1.00 96.80 360 D 1 
ATOM   10839 C CD2 . TYR D 4 360 ? -5.602  -27.922 -13.775 1.00 96.87 360 D 1 
ATOM   10840 C CE1 . TYR D 4 360 ? -4.596  -30.136 -12.371 1.00 96.33 360 D 1 
ATOM   10841 C CE2 . TYR D 4 360 ? -4.269  -27.913 -13.324 1.00 96.39 360 D 1 
ATOM   10842 C CZ  . TYR D 4 360 ? -3.773  -29.025 -12.620 1.00 96.68 360 D 1 
ATOM   10843 O OH  . TYR D 4 360 ? -2.477  -29.021 -12.175 1.00 95.69 360 D 1 
ATOM   10844 N N   . CYS D 4 361 ? -10.088 -30.867 -15.624 1.00 97.28 361 D 1 
ATOM   10845 C CA  . CYS D 4 361 ? -11.507 -31.166 -15.867 1.00 97.02 361 D 1 
ATOM   10846 C C   . CYS D 4 361 ? -12.260 -31.622 -14.613 1.00 97.24 361 D 1 
ATOM   10847 O O   . CYS D 4 361 ? -13.428 -31.998 -14.704 1.00 95.60 361 D 1 
ATOM   10848 C CB  . CYS D 4 361 ? -11.624 -32.215 -16.976 1.00 95.28 361 D 1 
ATOM   10849 S SG  . CYS D 4 361 ? -11.074 -31.542 -18.573 1.00 90.29 361 D 1 
ATOM   10850 N N   . ASP D 4 362 ? -11.606 -31.620 -13.462 1.00 97.06 362 D 1 
ATOM   10851 C CA  . ASP D 4 362 ? -12.142 -32.101 -12.192 1.00 96.97 362 D 1 
ATOM   10852 C C   . ASP D 4 362 ? -11.685 -31.186 -11.042 1.00 97.84 362 D 1 
ATOM   10853 O O   . ASP D 4 362 ? -10.519 -30.781 -10.991 1.00 96.87 362 D 1 
ATOM   10854 C CB  . ASP D 4 362 ? -11.667 -33.549 -11.990 1.00 93.55 362 D 1 
ATOM   10855 C CG  . ASP D 4 362 ? -11.902 -34.023 -10.562 1.00 84.55 362 D 1 
ATOM   10856 O OD1 . ASP D 4 362 ? -10.919 -33.998 -9.781  1.00 74.81 362 D 1 
ATOM   10857 O OD2 . ASP D 4 362 ? -13.054 -34.350 -10.236 1.00 74.64 362 D 1 
ATOM   10858 N N   . LEU D 4 363 ? -12.591 -30.893 -10.110 1.00 97.69 363 D 1 
ATOM   10859 C CA  . LEU D 4 363 ? -12.328 -30.021 -8.960  1.00 97.94 363 D 1 
ATOM   10860 C C   . LEU D 4 363 ? -11.182 -30.553 -8.092  1.00 97.96 363 D 1 
ATOM   10861 O O   . LEU D 4 363 ? -10.336 -29.785 -7.645  1.00 97.26 363 D 1 
ATOM   10862 C CB  . LEU D 4 363 ? -13.599 -29.889 -8.099  1.00 97.61 363 D 1 
ATOM   10863 C CG  . LEU D 4 363 ? -14.774 -29.145 -8.756  1.00 97.25 363 D 1 
ATOM   10864 C CD1 . LEU D 4 363 ? -16.018 -29.272 -7.880  1.00 96.39 363 D 1 
ATOM   10865 C CD2 . LEU D 4 363 ? -14.475 -27.659 -8.948  1.00 96.19 363 D 1 
ATOM   10866 N N   . LYS D 4 364 ? -11.138 -31.877 -7.867  1.00 97.89 364 D 1 
ATOM   10867 C CA  . LYS D 4 364 ? -10.147 -32.475 -6.971  1.00 97.62 364 D 1 
ATOM   10868 C C   . LYS D 4 364 ? -8.722  -32.337 -7.509  1.00 97.60 364 D 1 
ATOM   10869 O O   . LYS D 4 364 ? -7.806  -32.032 -6.754  1.00 96.74 364 D 1 
ATOM   10870 C CB  . LYS D 4 364 ? -10.508 -33.945 -6.687  1.00 96.85 364 D 1 
ATOM   10871 C CG  . LYS D 4 364 ? -9.660  -34.566 -5.563  1.00 93.15 364 D 1 
ATOM   10872 C CD  . LYS D 4 364 ? -9.967  -33.893 -4.224  1.00 90.86 364 D 1 
ATOM   10873 C CE  . LYS D 4 364 ? -8.950  -34.207 -3.137  1.00 88.76 364 D 1 
ATOM   10874 N NZ  . LYS D 4 364 ? -9.123  -33.251 -2.016  1.00 83.01 364 D 1 
ATOM   10875 N N   . GLU D 4 365 ? -8.541  -32.533 -8.802  1.00 97.87 365 D 1 
ATOM   10876 C CA  . GLU D 4 365 ? -7.235  -32.352 -9.440  1.00 97.67 365 D 1 
ATOM   10877 C C   . GLU D 4 365 ? -6.849  -30.872 -9.577  1.00 97.99 365 D 1 
ATOM   10878 O O   . GLU D 4 365 ? -5.665  -30.549 -9.468  1.00 97.40 365 D 1 
ATOM   10879 C CB  . GLU D 4 365 ? -7.205  -33.072 -10.793 1.00 96.57 365 D 1 
ATOM   10880 C CG  . GLU D 4 365 ? -7.124  -34.605 -10.649 1.00 86.84 365 D 1 
ATOM   10881 C CD  . GLU D 4 365 ? -5.839  -35.051 -9.911  1.00 77.61 365 D 1 
ATOM   10882 O OE1 . GLU D 4 365 ? -5.915  -35.771 -8.893  1.00 69.74 365 D 1 
ATOM   10883 O OE2 . GLU D 4 365 ? -4.724  -34.627 -10.307 1.00 69.87 365 D 1 
ATOM   10884 N N   . PHE D 4 366 ? -7.824  -29.974 -9.729  1.00 98.06 366 D 1 
ATOM   10885 C CA  . PHE D 4 366 ? -7.567  -28.529 -9.795  1.00 98.36 366 D 1 
ATOM   10886 C C   . PHE D 4 366 ? -6.932  -27.972 -8.510  1.00 98.41 366 D 1 
ATOM   10887 O O   . PHE D 4 366 ? -6.153  -27.031 -8.579  1.00 98.12 366 D 1 
ATOM   10888 C CB  . PHE D 4 366 ? -8.863  -27.791 -10.147 1.00 98.32 366 D 1 
ATOM   10889 C CG  . PHE D 4 366 ? -8.681  -26.320 -10.469 1.00 98.54 366 D 1 
ATOM   10890 C CD1 . PHE D 4 366 ? -9.378  -25.338 -9.741  1.00 98.11 366 D 1 
ATOM   10891 C CD2 . PHE D 4 366 ? -7.822  -25.923 -11.509 1.00 98.14 366 D 1 
ATOM   10892 C CE1 . PHE D 4 366 ? -9.228  -23.978 -10.058 1.00 97.93 366 D 1 
ATOM   10893 C CE2 . PHE D 4 366 ? -7.664  -24.564 -11.826 1.00 97.91 366 D 1 
ATOM   10894 C CZ  . PHE D 4 366 ? -8.371  -23.592 -11.102 1.00 98.28 366 D 1 
ATOM   10895 N N   . GLN D 4 367 ? -7.149  -28.616 -7.355  1.00 98.32 367 D 1 
ATOM   10896 C CA  . GLN D 4 367 ? -6.451  -28.301 -6.095  1.00 98.20 367 D 1 
ATOM   10897 C C   . GLN D 4 367 ? -4.912  -28.451 -6.180  1.00 97.96 367 D 1 
ATOM   10898 O O   . GLN D 4 367 ? -4.197  -28.096 -5.242  1.00 96.81 367 D 1 
ATOM   10899 C CB  . GLN D 4 367 ? -6.972  -29.222 -4.975  1.00 98.01 367 D 1 
ATOM   10900 C CG  . GLN D 4 367 ? -8.465  -29.075 -4.651  1.00 97.50 367 D 1 
ATOM   10901 C CD  . GLN D 4 367 ? -8.956  -30.109 -3.630  1.00 97.35 367 D 1 
ATOM   10902 O OE1 . GLN D 4 367 ? -8.208  -30.900 -3.065  1.00 93.13 367 D 1 
ATOM   10903 N NE2 . GLN D 4 367 ? -10.239 -30.150 -3.358  1.00 92.94 367 D 1 
ATOM   10904 N N   . LYS D 4 368 ? -4.385  -28.993 -7.282  1.00 97.85 368 D 1 
ATOM   10905 C CA  . LYS D 4 368 ? -2.942  -29.178 -7.532  1.00 97.43 368 D 1 
ATOM   10906 C C   . LYS D 4 368 ? -2.370  -28.187 -8.551  1.00 97.59 368 D 1 
ATOM   10907 O O   . LYS D 4 368 ? -1.189  -28.284 -8.878  1.00 95.78 368 D 1 
ATOM   10908 C CB  . LYS D 4 368 ? -2.676  -30.620 -7.995  1.00 95.86 368 D 1 
ATOM   10909 C CG  . LYS D 4 368 ? -3.124  -31.693 -6.985  1.00 91.16 368 D 1 
ATOM   10910 C CD  . LYS D 4 368 ? -2.956  -33.076 -7.616  1.00 85.16 368 D 1 
ATOM   10911 C CE  . LYS D 4 368 ? -3.510  -34.171 -6.700  1.00 75.81 368 D 1 
ATOM   10912 N NZ  . LYS D 4 368 ? -3.698  -35.437 -7.450  1.00 66.38 368 D 1 
ATOM   10913 N N   . VAL D 4 369 ? -3.172  -27.265 -9.075  1.00 97.72 369 D 1 
ATOM   10914 C CA  . VAL D 4 369 ? -2.710  -26.262 -10.049 1.00 97.88 369 D 1 
ATOM   10915 C C   . VAL D 4 369 ? -1.549  -25.432 -9.484  1.00 97.79 369 D 1 
ATOM   10916 O O   . VAL D 4 369 ? -1.430  -25.251 -8.269  1.00 97.37 369 D 1 
ATOM   10917 C CB  . VAL D 4 369 ? -3.884  -25.391 -10.543 1.00 97.73 369 D 1 
ATOM   10918 C CG1 . VAL D 4 369 ? -4.425  -24.433 -9.477  1.00 96.98 369 D 1 
ATOM   10919 C CG2 . VAL D 4 369 ? -3.505  -24.581 -11.788 1.00 96.59 369 D 1 
ATOM   10920 N N   . GLY D 4 370 ? -0.659  -24.960 -10.359 1.00 97.27 370 D 1 
ATOM   10921 C CA  . GLY D 4 370 ? 0.409   -24.042 -9.969  1.00 97.12 370 D 1 
ATOM   10922 C C   . GLY D 4 370 ? -0.158  -22.714 -9.463  1.00 97.55 370 D 1 
ATOM   10923 O O   . GLY D 4 370 ? -1.124  -22.206 -10.025 1.00 96.91 370 D 1 
ATOM   10924 N N   . LEU D 4 371 ? 0.464   -22.171 -8.420  1.00 97.69 371 D 1 
ATOM   10925 C CA  . LEU D 4 371 ? 0.120   -20.868 -7.855  1.00 98.05 371 D 1 
ATOM   10926 C C   . LEU D 4 371 ? 1.349   -19.963 -7.839  1.00 97.97 371 D 1 
ATOM   10927 O O   . LEU D 4 371 ? 2.479   -20.427 -7.667  1.00 97.26 371 D 1 
ATOM   10928 C CB  . LEU D 4 371 ? -0.461  -21.031 -6.437  1.00 98.09 371 D 1 
ATOM   10929 C CG  . LEU D 4 371 ? -1.769  -21.841 -6.333  1.00 97.90 371 D 1 
ATOM   10930 C CD1 . LEU D 4 371 ? -2.159  -21.993 -4.868  1.00 97.28 371 D 1 
ATOM   10931 C CD2 . LEU D 4 371 ? -2.933  -21.175 -7.065  1.00 97.03 371 D 1 
ATOM   10932 N N   . THR D 4 372 ? 1.115   -18.673 -7.980  1.00 97.86 372 D 1 
ATOM   10933 C CA  . THR D 4 372 ? 2.109   -17.624 -7.733  1.00 97.77 372 D 1 
ATOM   10934 C C   . THR D 4 372 ? 1.588   -16.651 -6.684  1.00 97.94 372 D 1 
ATOM   10935 O O   . THR D 4 372 ? 0.391   -16.586 -6.425  1.00 97.19 372 D 1 
ATOM   10936 C CB  . THR D 4 372 ? 2.511   -16.876 -9.010  1.00 96.54 372 D 1 
ATOM   10937 O OG1 . THR D 4 372 ? 1.389   -16.325 -9.650  1.00 90.00 372 D 1 
ATOM   10938 C CG2 . THR D 4 372 ? 3.207   -17.796 -10.006 1.00 89.36 372 D 1 
ATOM   10939 N N   . VAL D 4 373 ? 2.514   -15.929 -6.075  1.00 97.42 373 D 1 
ATOM   10940 C CA  . VAL D 4 373 ? 2.252   -14.867 -5.100  1.00 97.21 373 D 1 
ATOM   10941 C C   . VAL D 4 373 ? 2.990   -13.622 -5.573  1.00 96.67 373 D 1 
ATOM   10942 O O   . VAL D 4 373 ? 4.128   -13.730 -6.037  1.00 94.80 373 D 1 
ATOM   10943 C CB  . VAL D 4 373 ? 2.701   -15.303 -3.690  1.00 96.17 373 D 1 
ATOM   10944 C CG1 . VAL D 4 373 ? 2.548   -14.193 -2.658  1.00 90.68 373 D 1 
ATOM   10945 C CG2 . VAL D 4 373 ? 1.890   -16.501 -3.188  1.00 90.54 373 D 1 
ATOM   10946 N N   . GLY D 4 374 ? 2.351   -12.461 -5.487  1.00 93.07 374 D 1 
ATOM   10947 C CA  . GLY D 4 374 ? 2.974   -11.168 -5.761  1.00 91.18 374 D 1 
ATOM   10948 C C   . GLY D 4 374 ? 4.108   -10.851 -4.786  1.00 89.70 374 D 1 
ATOM   10949 O O   . GLY D 4 374 ? 4.291   -11.520 -3.769  1.00 82.17 374 D 1 
ATOM   10950 N N   . SER D 4 375 ? 4.914   -9.856  -5.136  1.00 83.07 375 D 1 
ATOM   10951 C CA  . SER D 4 375 ? 6.092   -9.508  -4.342  1.00 79.19 375 D 1 
ATOM   10952 C C   . SER D 4 375 ? 5.767   -8.741  -3.078  1.00 74.24 375 D 1 
ATOM   10953 O O   . SER D 4 375 ? 4.871   -7.872  -3.117  1.00 65.36 375 D 1 
ATOM   10954 C CB  . SER D 4 375 ? 7.118   -8.750  -5.171  1.00 71.04 375 D 1 
ATOM   10955 O OG  . SER D 4 375 ? 6.661   -7.465  -5.473  1.00 64.83 375 D 1 
ATOM   10956 O OXT . SER D 4 375 ? 6.443   -9.008  -2.038  1.00 62.91 375 D 1 
HETATM 10957 C C1  . PRP E 5 .   ? -13.450 -16.903 -27.854 1.00 64.18 1   E 1 
HETATM 10958 C C2  . PRP E 5 .   ? -14.620 -16.523 -28.684 1.00 61.49 1   E 1 
HETATM 10959 C C3  . PRP E 5 .   ? -15.560 -17.657 -28.525 1.00 63.06 1   E 1 
HETATM 10960 C C4  . PRP E 5 .   ? -15.200 -18.217 -27.161 1.00 66.11 1   E 1 
HETATM 10961 C C5  . PRP E 5 .   ? -15.439 -19.695 -27.076 1.00 62.78 1   E 1 
HETATM 10962 O O2  . PRP E 5 .   ? -15.178 -15.339 -28.092 1.00 53.74 1   E 1 
HETATM 10963 O O3  . PRP E 5 .   ? -16.917 -17.267 -28.623 1.00 53.99 1   E 1 
HETATM 10964 O O4  . PRP E 5 .   ? -13.798 -17.923 -26.964 1.00 67.03 1   E 1 
HETATM 10965 O O5  . PRP E 5 .   ? -14.674 -20.282 -26.064 1.00 66.76 1   E 1 
HETATM 10966 P P   . PRP E 5 .   ? -15.363 -20.823 -24.734 1.00 69.93 1   E 1 
HETATM 10967 O O1P . PRP E 5 .   ? -14.663 -22.054 -24.387 1.00 57.81 1   E 1 
HETATM 10968 O O2P . PRP E 5 .   ? -15.126 -19.793 -23.701 1.00 58.70 1   E 1 
HETATM 10969 O O3P . PRP E 5 .   ? -16.789 -21.048 -25.032 1.00 56.98 1   E 1 
HETATM 10970 P PA  . PRP E 5 .   ? -10.919 -16.234 -27.893 1.00 62.34 1   E 1 
HETATM 10971 O O1A . PRP E 5 .   ? -10.509 -17.592 -28.289 1.00 55.24 1   E 1 
HETATM 10972 O O2A . PRP E 5 .   ? -10.743 -15.127 -28.877 1.00 55.06 1   E 1 
HETATM 10973 O O3A . PRP E 5 .   ? -10.079 -15.800 -26.608 1.00 62.96 1   E 1 
HETATM 10974 P PB  . PRP E 5 .   ? -9.949  -16.629 -25.285 1.00 70.12 1   E 1 
HETATM 10975 O O1B . PRP E 5 .   ? -9.267  -17.903 -25.618 1.00 57.53 1   E 1 
HETATM 10976 O O2B . PRP E 5 .   ? -11.355 -16.825 -24.773 1.00 58.22 1   E 1 
HETATM 10977 O O3B . PRP E 5 .   ? -9.121  -15.786 -24.364 1.00 59.47 1   E 1 
HETATM 10978 C C1  . PRP F 6 .   ? 18.860  18.684  -21.284 1.00 63.40 1   F 1 
HETATM 10979 C C2  . PRP F 6 .   ? 18.476  19.922  -22.010 1.00 61.14 1   F 1 
HETATM 10980 C C3  . PRP F 6 .   ? 18.655  19.561  -23.444 1.00 62.71 1   F 1 
HETATM 10981 C C4  . PRP F 6 .   ? 18.455  18.060  -23.458 1.00 65.96 1   F 1 
HETATM 10982 C C5  . PRP F 6 .   ? 19.255  17.380  -24.530 1.00 62.86 1   F 1 
HETATM 10983 O O2  . PRP F 6 .   ? 17.083  20.154  -21.731 1.00 54.62 1   F 1 
HETATM 10984 O O3  . PRP F 6 .   ? 17.760  20.257  -24.294 1.00 55.13 1   F 1 
HETATM 10985 O O4  . PRP F 6 .   ? 18.854  17.593  -22.151 1.00 67.11 1   F 1 
HETATM 10986 O O5  . PRP F 6 .   ? 19.456  16.030  -24.238 1.00 67.07 1   F 1 
HETATM 10987 P P   . PRP F 6 .   ? 18.741  14.891  -25.093 1.00 71.00 1   F 1 
HETATM 10988 O O1P . PRP F 6 .   ? 19.715  13.822  -25.257 1.00 58.36 1   F 1 
HETATM 10989 O O2P . PRP F 6 .   ? 17.602  14.425  -24.282 1.00 59.01 1   F 1 
HETATM 10990 O O3P . PRP F 6 .   ? 18.338  15.486  -26.377 1.00 57.32 1   F 1 
HETATM 10991 P PA  . PRP F 6 .   ? 19.698  18.214  -18.858 1.00 63.21 1   F 1 
HETATM 10992 O O1A . PRP F 6 .   ? 21.029  17.812  -19.349 1.00 56.37 1   F 1 
HETATM 10993 O O2A . PRP F 6 .   ? 19.600  19.504  -18.092 1.00 56.34 1   F 1 
HETATM 10994 O O3A . PRP F 6 .   ? 19.151  17.094  -17.874 1.00 63.85 1   F 1 
HETATM 10995 P PB  . PRP F 6 .   ? 19.027  15.574  -18.239 1.00 70.99 1   F 1 
HETATM 10996 O O1B . PRP F 6 .   ? 20.392  15.063  -18.482 1.00 58.34 1   F 1 
HETATM 10997 O O2B . PRP F 6 .   ? 18.142  15.514  -19.464 1.00 58.93 1   F 1 
HETATM 10998 O O3B . PRP F 6 .   ? 18.383  14.931  -17.057 1.00 61.05 1   F 1 
HETATM 10999 C C1  . PRP G 7 .   ? 8.456   19.443  26.212  1.00 62.53 1   G 1 
HETATM 11000 C C2  . PRP G 7 .   ? 7.868   20.750  26.611  1.00 59.87 1   G 1 
HETATM 11001 C C3  . PRP G 7 .   ? 8.993   21.706  26.497  1.00 62.27 1   G 1 
HETATM 11002 C C4  . PRP G 7 .   ? 9.870   21.081  25.434  1.00 65.39 1   G 1 
HETATM 11003 C C5  . PRP G 7 .   ? 11.319  21.396  25.615  1.00 63.20 1   G 1 
HETATM 11004 O O2  . PRP G 7 .   ? 6.853   21.065  25.645  1.00 54.24 1   G 1 
HETATM 11005 O O3  . PRP G 7 .   ? 8.563   23.018  26.177  1.00 54.60 1   G 1 
HETATM 11006 O O4  . PRP G 7 .   ? 9.654   19.657  25.523  1.00 66.39 1   G 1 
HETATM 11007 O O5  . PRP G 7 .   ? 12.134  20.454  24.981  1.00 67.27 1   G 1 
HETATM 11008 P P   . PRP G 7 .   ? 12.991  20.859  23.686  1.00 71.14 1   G 1 
HETATM 11009 O O1P . PRP G 7 .   ? 14.270  20.183  23.824  1.00 57.87 1   G 1 
HETATM 11010 O O2P . PRP G 7 .   ? 12.242  20.330  22.531  1.00 59.28 1   G 1 
HETATM 11011 O O3P . PRP G 7 .   ? 13.112  22.325  23.689  1.00 57.83 1   G 1 
HETATM 11012 P PA  . PRP G 7 .   ? 7.838   16.963  26.694  1.00 62.75 1   G 1 
HETATM 11013 O O1A . PRP G 7 .   ? 9.062   16.753  27.481  1.00 55.39 1   G 1 
HETATM 11014 O O2A . PRP G 7 .   ? 6.522   16.959  27.402  1.00 55.52 1   G 1 
HETATM 11015 O O3A . PRP G 7 .   ? 7.743   15.825  25.585  1.00 63.02 1   G 1 
HETATM 11016 P PB  . PRP G 7 .   ? 8.875   15.467  24.554  1.00 70.17 1   G 1 
HETATM 11017 O O1B . PRP G 7 .   ? 10.037  14.973  25.331  1.00 58.19 1   G 1 
HETATM 11018 O O2B . PRP G 7 .   ? 9.161   16.737  23.797  1.00 59.35 1   G 1 
HETATM 11019 O O3B . PRP G 7 .   ? 8.297   14.405  23.672  1.00 60.73 1   G 1 
HETATM 11020 C C1  . PRP H 8 .   ? -23.955 -15.913 19.549  1.00 63.89 1   H 1 
HETATM 11021 C C2  . PRP H 8 .   ? -25.338 -15.461 19.861  1.00 61.09 1   H 1 
HETATM 11022 C C3  . PRP H 8 .   ? -25.336 -15.284 21.337  1.00 62.81 1   H 1 
HETATM 11023 C C4  . PRP H 8 .   ? -23.887 -14.979 21.656  1.00 65.56 1   H 1 
HETATM 11024 C C5  . PRP H 8 .   ? -23.469 -15.458 23.016  1.00 63.62 1   H 1 
HETATM 11025 O O2  . PRP H 8 .   ? -25.510 -14.191 19.215  1.00 54.15 1   H 1 
HETATM 11026 O O3  . PRP H 8 .   ? -26.226 -14.264 21.762  1.00 54.56 1   H 1 
HETATM 11027 O O4  . PRP H 8 .   ? -23.105 -15.643 20.631  1.00 67.30 1   H 1 
HETATM 11028 O O5  . PRP H 8 .   ? -22.082 -15.630 23.097  1.00 66.88 1   H 1 
HETATM 11029 P P   . PRP H 8 .   ? -21.198 -14.662 24.007  1.00 69.78 1   H 1 
HETATM 11030 O O1P . PRP H 8 .   ? -20.184 -15.502 24.629  1.00 57.46 1   H 1 
HETATM 11031 O O2P . PRP H 8 .   ? -20.570 -13.698 23.084  1.00 58.78 1   H 1 
HETATM 11032 O O3P . PRP H 8 .   ? -22.099 -14.032 24.989  1.00 56.76 1   H 1 
HETATM 11033 P PA  . PRP H 8 .   ? -22.930 -17.253 17.593  1.00 62.67 1   H 1 
HETATM 11034 O O1A . PRP H 8 .   ? -22.617 -18.405 18.459  1.00 54.68 1   H 1 
HETATM 11035 O O2A . PRP H 8 .   ? -23.977 -17.430 16.539  1.00 54.10 1   H 1 
HETATM 11036 O O3A . PRP H 8 .   ? -21.599 -16.845 16.800  1.00 62.49 1   H 1 
HETATM 11037 P PB  . PRP H 8 .   ? -20.215 -16.543 17.469  1.00 69.80 1   H 1 
HETATM 11038 O O1B . PRP H 8 .   ? -19.755 -17.782 18.133  1.00 57.65 1   H 1 
HETATM 11039 O O2B . PRP H 8 .   ? -20.451 -15.407 18.439  1.00 58.97 1   H 1 
HETATM 11040 O O3B . PRP H 8 .   ? -19.313 -16.144 16.345  1.00 59.80 1   H 1 
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