# 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_sad2-acp18-fd
#
_entry.id sad2-acp18-fd
#
loop_
_atom_type.symbol
C  
FE 
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
"C29 H55 N2 O7 P S" ?       2AB . 4-PHOSPHOPANTETHEINE-STEAROYL ?                                    ? NON-POLYMER         
"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" 
Fe                  55.845  FE  . "FE (III) ION"                "[Fe+3]"                             ? NON-POLYMER         
"Fe2 S2"            175.820 FES . "FE2/S2 (INORGANIC) CLUSTER"  S1[Fe]S[Fe]1                         ? NON-POLYMER         
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                     C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"               C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                       C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                     c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                    CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                       CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                        C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                    CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE                 c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                       C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                        C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                     C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                    c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                      c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                        CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . non-polymer 
4  . non-polymer 
5  . non-polymer 
6  . non-polymer 
7  . polymer     
8  . non-polymer 
9  . polymer     
10 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
7 G polypeptide(L) 
9 I polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n ALA 1   
1 n SER 2   
1 n THR 3   
1 n LEU 4   
1 n LYS 5   
1 n SER 6   
1 n GLY 7   
1 n SER 8   
1 n LYS 9   
1 n GLU 10  
1 n VAL 11  
1 n GLU 12  
1 n ASN 13  
1 n LEU 14  
1 n LYS 15  
1 n LYS 16  
1 n PRO 17  
1 n PHE 18  
1 n MET 19  
1 n PRO 20  
1 n PRO 21  
1 n ARG 22  
1 n GLU 23  
1 n VAL 24  
1 n HIS 25  
1 n VAL 26  
1 n GLN 27  
1 n VAL 28  
1 n THR 29  
1 n HIS 30  
1 n SER 31  
1 n MET 32  
1 n PRO 33  
1 n PRO 34  
1 n GLN 35  
1 n LYS 36  
1 n ILE 37  
1 n GLU 38  
1 n ILE 39  
1 n PHE 40  
1 n LYS 41  
1 n SER 42  
1 n LEU 43  
1 n ASP 44  
1 n ASN 45  
1 n TRP 46  
1 n ALA 47  
1 n GLU 48  
1 n GLU 49  
1 n ASN 50  
1 n ILE 51  
1 n LEU 52  
1 n VAL 53  
1 n HIS 54  
1 n LEU 55  
1 n LYS 56  
1 n PRO 57  
1 n VAL 58  
1 n GLU 59  
1 n LYS 60  
1 n CYS 61  
1 n TRP 62  
1 n GLN 63  
1 n PRO 64  
1 n GLN 65  
1 n ASP 66  
1 n PHE 67  
1 n LEU 68  
1 n PRO 69  
1 n ASP 70  
1 n PRO 71  
1 n ALA 72  
1 n SER 73  
1 n ASP 74  
1 n GLY 75  
1 n PHE 76  
1 n ASP 77  
1 n GLU 78  
1 n GLN 79  
1 n VAL 80  
1 n ARG 81  
1 n GLU 82  
1 n LEU 83  
1 n ARG 84  
1 n GLU 85  
1 n ARG 86  
1 n ALA 87  
1 n LYS 88  
1 n GLU 89  
1 n ILE 90  
1 n PRO 91  
1 n ASP 92  
1 n ASP 93  
1 n TYR 94  
1 n PHE 95  
1 n VAL 96  
1 n VAL 97  
1 n LEU 98  
1 n VAL 99  
1 n GLY 100 
1 n ASP 101 
1 n MET 102 
1 n ILE 103 
1 n THR 104 
1 n GLU 105 
1 n GLU 106 
1 n ALA 107 
1 n LEU 108 
1 n PRO 109 
1 n THR 110 
1 n TYR 111 
1 n GLN 112 
1 n THR 113 
1 n MET 114 
1 n LEU 115 
1 n ASN 116 
1 n THR 117 
1 n LEU 118 
1 n ASP 119 
1 n GLY 120 
1 n VAL 121 
1 n ARG 122 
1 n ASP 123 
1 n GLU 124 
1 n THR 125 
1 n GLY 126 
1 n ALA 127 
1 n SER 128 
1 n PRO 129 
1 n THR 130 
1 n SER 131 
1 n TRP 132 
1 n ALA 133 
1 n ILE 134 
1 n TRP 135 
1 n THR 136 
1 n ARG 137 
1 n ALA 138 
1 n TRP 139 
1 n THR 140 
1 n ALA 141 
1 n GLU 142 
1 n GLU 143 
1 n ASN 144 
1 n ARG 145 
1 n HIS 146 
1 n GLY 147 
1 n ASP 148 
1 n LEU 149 
1 n LEU 150 
1 n ASN 151 
1 n LYS 152 
1 n TYR 153 
1 n LEU 154 
1 n TYR 155 
1 n LEU 156 
1 n SER 157 
1 n GLY 158 
1 n ARG 159 
1 n VAL 160 
1 n ASP 161 
1 n MET 162 
1 n ARG 163 
1 n GLN 164 
1 n ILE 165 
1 n GLU 166 
1 n LYS 167 
1 n THR 168 
1 n ILE 169 
1 n GLN 170 
1 n TYR 171 
1 n LEU 172 
1 n ILE 173 
1 n GLY 174 
1 n SER 175 
1 n GLY 176 
1 n MET 177 
1 n ASP 178 
1 n PRO 179 
1 n ARG 180 
1 n THR 181 
1 n GLU 182 
1 n ASN 183 
1 n SER 184 
1 n PRO 185 
1 n TYR 186 
1 n LEU 187 
1 n GLY 188 
1 n PHE 189 
1 n ILE 190 
1 n TYR 191 
1 n THR 192 
1 n SER 193 
1 n PHE 194 
1 n GLN 195 
1 n GLU 196 
1 n ARG 197 
1 n ALA 198 
1 n THR 199 
1 n PHE 200 
1 n ILE 201 
1 n SER 202 
1 n HIS 203 
1 n GLY 204 
1 n ASN 205 
1 n THR 206 
1 n ALA 207 
1 n ARG 208 
1 n GLN 209 
1 n ALA 210 
1 n LYS 211 
1 n GLU 212 
1 n HIS 213 
1 n GLY 214 
1 n ASP 215 
1 n ILE 216 
1 n LYS 217 
1 n LEU 218 
1 n ALA 219 
1 n GLN 220 
1 n ILE 221 
1 n CYS 222 
1 n GLY 223 
1 n THR 224 
1 n ILE 225 
1 n ALA 226 
1 n ALA 227 
1 n ASP 228 
1 n GLU 229 
1 n LYS 230 
1 n ARG 231 
1 n HIS 232 
1 n GLU 233 
1 n THR 234 
1 n ALA 235 
1 n TYR 236 
1 n THR 237 
1 n LYS 238 
1 n ILE 239 
1 n VAL 240 
1 n GLU 241 
1 n LYS 242 
1 n LEU 243 
1 n PHE 244 
1 n GLU 245 
1 n ILE 246 
1 n ASP 247 
1 n PRO 248 
1 n ASP 249 
1 n GLY 250 
1 n THR 251 
1 n VAL 252 
1 n LEU 253 
1 n ALA 254 
1 n PHE 255 
1 n ALA 256 
1 n ASP 257 
1 n MET 258 
1 n MET 259 
1 n ARG 260 
1 n LYS 261 
1 n LYS 262 
1 n ILE 263 
1 n SER 264 
1 n MET 265 
1 n PRO 266 
1 n ALA 267 
1 n HIS 268 
1 n LEU 269 
1 n MET 270 
1 n TYR 271 
1 n ASP 272 
1 n GLY 273 
1 n ARG 274 
1 n ASP 275 
1 n ASP 276 
1 n ASN 277 
1 n LEU 278 
1 n PHE 279 
1 n ASP 280 
1 n HIS 281 
1 n PHE 282 
1 n SER 283 
1 n ALA 284 
1 n VAL 285 
1 n ALA 286 
1 n GLN 287 
1 n ARG 288 
1 n LEU 289 
1 n GLY 290 
1 n VAL 291 
1 n TYR 292 
1 n THR 293 
1 n ALA 294 
1 n LYS 295 
1 n ASP 296 
1 n TYR 297 
1 n ALA 298 
1 n ASP 299 
1 n ILE 300 
1 n LEU 301 
1 n GLU 302 
1 n PHE 303 
1 n LEU 304 
1 n VAL 305 
1 n GLY 306 
1 n ARG 307 
1 n TRP 308 
1 n LYS 309 
1 n VAL 310 
1 n ASP 311 
1 n LYS 312 
1 n LEU 313 
1 n THR 314 
1 n GLY 315 
1 n LEU 316 
1 n SER 317 
1 n ALA 318 
1 n GLU 319 
1 n GLY 320 
1 n GLN 321 
1 n LYS 322 
1 n ALA 323 
1 n GLN 324 
1 n ASP 325 
1 n TYR 326 
1 n VAL 327 
1 n CYS 328 
1 n ARG 329 
1 n LEU 330 
1 n PRO 331 
1 n PRO 332 
1 n ARG 333 
1 n ILE 334 
1 n ARG 335 
1 n ARG 336 
1 n LEU 337 
1 n GLU 338 
1 n GLU 339 
1 n ARG 340 
1 n ALA 341 
1 n GLN 342 
1 n GLY 343 
1 n ARG 344 
1 n ALA 345 
1 n LYS 346 
1 n GLU 347 
1 n ALA 348 
1 n PRO 349 
1 n THR 350 
1 n MET 351 
1 n PRO 352 
1 n PHE 353 
1 n SER 354 
1 n TRP 355 
1 n ILE 356 
1 n PHE 357 
1 n ASP 358 
1 n ARG 359 
1 n GLN 360 
1 n VAL 361 
1 n LYS 362 
1 n LEU 363 
2 n ALA 1   
2 n SER 2   
2 n THR 3   
2 n LEU 4   
2 n LYS 5   
2 n SER 6   
2 n GLY 7   
2 n SER 8   
2 n LYS 9   
2 n GLU 10  
2 n VAL 11  
2 n GLU 12  
2 n ASN 13  
2 n LEU 14  
2 n LYS 15  
2 n LYS 16  
2 n PRO 17  
2 n PHE 18  
2 n MET 19  
2 n PRO 20  
2 n PRO 21  
2 n ARG 22  
2 n GLU 23  
2 n VAL 24  
2 n HIS 25  
2 n VAL 26  
2 n GLN 27  
2 n VAL 28  
2 n THR 29  
2 n HIS 30  
2 n SER 31  
2 n MET 32  
2 n PRO 33  
2 n PRO 34  
2 n GLN 35  
2 n LYS 36  
2 n ILE 37  
2 n GLU 38  
2 n ILE 39  
2 n PHE 40  
2 n LYS 41  
2 n SER 42  
2 n LEU 43  
2 n ASP 44  
2 n ASN 45  
2 n TRP 46  
2 n ALA 47  
2 n GLU 48  
2 n GLU 49  
2 n ASN 50  
2 n ILE 51  
2 n LEU 52  
2 n VAL 53  
2 n HIS 54  
2 n LEU 55  
2 n LYS 56  
2 n PRO 57  
2 n VAL 58  
2 n GLU 59  
2 n LYS 60  
2 n CYS 61  
2 n TRP 62  
2 n GLN 63  
2 n PRO 64  
2 n GLN 65  
2 n ASP 66  
2 n PHE 67  
2 n LEU 68  
2 n PRO 69  
2 n ASP 70  
2 n PRO 71  
2 n ALA 72  
2 n SER 73  
2 n ASP 74  
2 n GLY 75  
2 n PHE 76  
2 n ASP 77  
2 n GLU 78  
2 n GLN 79  
2 n VAL 80  
2 n ARG 81  
2 n GLU 82  
2 n LEU 83  
2 n ARG 84  
2 n GLU 85  
2 n ARG 86  
2 n ALA 87  
2 n LYS 88  
2 n GLU 89  
2 n ILE 90  
2 n PRO 91  
2 n ASP 92  
2 n ASP 93  
2 n TYR 94  
2 n PHE 95  
2 n VAL 96  
2 n VAL 97  
2 n LEU 98  
2 n VAL 99  
2 n GLY 100 
2 n ASP 101 
2 n MET 102 
2 n ILE 103 
2 n THR 104 
2 n GLU 105 
2 n GLU 106 
2 n ALA 107 
2 n LEU 108 
2 n PRO 109 
2 n THR 110 
2 n TYR 111 
2 n GLN 112 
2 n THR 113 
2 n MET 114 
2 n LEU 115 
2 n ASN 116 
2 n THR 117 
2 n LEU 118 
2 n ASP 119 
2 n GLY 120 
2 n VAL 121 
2 n ARG 122 
2 n ASP 123 
2 n GLU 124 
2 n THR 125 
2 n GLY 126 
2 n ALA 127 
2 n SER 128 
2 n PRO 129 
2 n THR 130 
2 n SER 131 
2 n TRP 132 
2 n ALA 133 
2 n ILE 134 
2 n TRP 135 
2 n THR 136 
2 n ARG 137 
2 n ALA 138 
2 n TRP 139 
2 n THR 140 
2 n ALA 141 
2 n GLU 142 
2 n GLU 143 
2 n ASN 144 
2 n ARG 145 
2 n HIS 146 
2 n GLY 147 
2 n ASP 148 
2 n LEU 149 
2 n LEU 150 
2 n ASN 151 
2 n LYS 152 
2 n TYR 153 
2 n LEU 154 
2 n TYR 155 
2 n LEU 156 
2 n SER 157 
2 n GLY 158 
2 n ARG 159 
2 n VAL 160 
2 n ASP 161 
2 n MET 162 
2 n ARG 163 
2 n GLN 164 
2 n ILE 165 
2 n GLU 166 
2 n LYS 167 
2 n THR 168 
2 n ILE 169 
2 n GLN 170 
2 n TYR 171 
2 n LEU 172 
2 n ILE 173 
2 n GLY 174 
2 n SER 175 
2 n GLY 176 
2 n MET 177 
2 n ASP 178 
2 n PRO 179 
2 n ARG 180 
2 n THR 181 
2 n GLU 182 
2 n ASN 183 
2 n SER 184 
2 n PRO 185 
2 n TYR 186 
2 n LEU 187 
2 n GLY 188 
2 n PHE 189 
2 n ILE 190 
2 n TYR 191 
2 n THR 192 
2 n SER 193 
2 n PHE 194 
2 n GLN 195 
2 n GLU 196 
2 n ARG 197 
2 n ALA 198 
2 n THR 199 
2 n PHE 200 
2 n ILE 201 
2 n SER 202 
2 n HIS 203 
2 n GLY 204 
2 n ASN 205 
2 n THR 206 
2 n ALA 207 
2 n ARG 208 
2 n GLN 209 
2 n ALA 210 
2 n LYS 211 
2 n GLU 212 
2 n HIS 213 
2 n GLY 214 
2 n ASP 215 
2 n ILE 216 
2 n LYS 217 
2 n LEU 218 
2 n ALA 219 
2 n GLN 220 
2 n ILE 221 
2 n CYS 222 
2 n GLY 223 
2 n THR 224 
2 n ILE 225 
2 n ALA 226 
2 n ALA 227 
2 n ASP 228 
2 n GLU 229 
2 n LYS 230 
2 n ARG 231 
2 n HIS 232 
2 n GLU 233 
2 n THR 234 
2 n ALA 235 
2 n TYR 236 
2 n THR 237 
2 n LYS 238 
2 n ILE 239 
2 n VAL 240 
2 n GLU 241 
2 n LYS 242 
2 n LEU 243 
2 n PHE 244 
2 n GLU 245 
2 n ILE 246 
2 n ASP 247 
2 n PRO 248 
2 n ASP 249 
2 n GLY 250 
2 n THR 251 
2 n VAL 252 
2 n LEU 253 
2 n ALA 254 
2 n PHE 255 
2 n ALA 256 
2 n ASP 257 
2 n MET 258 
2 n MET 259 
2 n ARG 260 
2 n LYS 261 
2 n LYS 262 
2 n ILE 263 
2 n SER 264 
2 n MET 265 
2 n PRO 266 
2 n ALA 267 
2 n HIS 268 
2 n LEU 269 
2 n MET 270 
2 n TYR 271 
2 n ASP 272 
2 n GLY 273 
2 n ARG 274 
2 n ASP 275 
2 n ASP 276 
2 n ASN 277 
2 n LEU 278 
2 n PHE 279 
2 n ASP 280 
2 n HIS 281 
2 n PHE 282 
2 n SER 283 
2 n ALA 284 
2 n VAL 285 
2 n ALA 286 
2 n GLN 287 
2 n ARG 288 
2 n LEU 289 
2 n GLY 290 
2 n VAL 291 
2 n TYR 292 
2 n THR 293 
2 n ALA 294 
2 n LYS 295 
2 n ASP 296 
2 n TYR 297 
2 n ALA 298 
2 n ASP 299 
2 n ILE 300 
2 n LEU 301 
2 n GLU 302 
2 n PHE 303 
2 n LEU 304 
2 n VAL 305 
2 n GLY 306 
2 n ARG 307 
2 n TRP 308 
2 n LYS 309 
2 n VAL 310 
2 n ASP 311 
2 n LYS 312 
2 n LEU 313 
2 n THR 314 
2 n GLY 315 
2 n LEU 316 
2 n SER 317 
2 n ALA 318 
2 n GLU 319 
2 n GLY 320 
2 n GLN 321 
2 n LYS 322 
2 n ALA 323 
2 n GLN 324 
2 n ASP 325 
2 n TYR 326 
2 n VAL 327 
2 n CYS 328 
2 n ARG 329 
2 n LEU 330 
2 n PRO 331 
2 n PRO 332 
2 n ARG 333 
2 n ILE 334 
2 n ARG 335 
2 n ARG 336 
2 n LEU 337 
2 n GLU 338 
2 n GLU 339 
2 n ARG 340 
2 n ALA 341 
2 n GLN 342 
2 n GLY 343 
2 n ARG 344 
2 n ALA 345 
2 n LYS 346 
2 n GLU 347 
2 n ALA 348 
2 n PRO 349 
2 n THR 350 
2 n MET 351 
2 n PRO 352 
2 n PHE 353 
2 n SER 354 
2 n TRP 355 
2 n ILE 356 
2 n PHE 357 
2 n ASP 358 
2 n ARG 359 
2 n GLN 360 
2 n VAL 361 
2 n LYS 362 
2 n LEU 363 
7 n ALA 1   
7 n ALA 2   
7 n LYS 3   
7 n PRO 4   
7 n GLU 5   
7 n THR 6   
7 n VAL 7   
7 n GLU 8   
7 n LYS 9   
7 n VAL 10  
7 n CYS 11  
7 n GLY 12  
7 n ILE 13  
7 n VAL 14  
7 n LYS 15  
7 n LYS 16  
7 n GLN 17  
7 n LEU 18  
7 n ALA 19  
7 n LEU 20  
7 n PRO 21  
7 n ALA 22  
7 n GLU 23  
7 n THR 24  
7 n ALA 25  
7 n VAL 26  
7 n THR 27  
7 n GLY 28  
7 n GLU 29  
7 n SER 30  
7 n LYS 31  
7 n PHE 32  
7 n ALA 33  
7 n GLU 34  
7 n LEU 35  
7 n GLY 36  
7 n ALA 37  
7 n ASP 38  
7 n SER 39  
7 n LEU 40  
7 n ASP 41  
7 n THR 42  
7 n VAL 43  
7 n GLU 44  
7 n ILE 45  
7 n VAL 46  
7 n MET 47  
7 n GLY 48  
7 n LEU 49  
7 n GLU 50  
7 n GLU 51  
7 n GLU 52  
7 n PHE 53  
7 n GLY 54  
7 n ILE 55  
7 n ASN 56  
7 n VAL 57  
7 n GLU 58  
7 n GLU 59  
7 n GLU 60  
7 n SER 61  
7 n ALA 62  
7 n GLN 63  
7 n SER 64  
7 n ILE 65  
7 n ALA 66  
7 n THR 67  
7 n VAL 68  
7 n GLN 69  
7 n ASP 70  
7 n ALA 71  
7 n ALA 72  
7 n ASP 73  
7 n LEU 74  
7 n ILE 75  
7 n GLU 76  
7 n GLU 77  
7 n LEU 78  
7 n VAL 79  
7 n GLU 80  
7 n LYS 81  
7 n LYS 82  
7 n ALA 83  
9 n ALA 1   
9 n VAL 2   
9 n HIS 3   
9 n LYS 4   
9 n VAL 5   
9 n LYS 6   
9 n LEU 7   
9 n ILE 8   
9 n THR 9   
9 n PRO 10  
9 n GLU 11  
9 n GLY 12  
9 n GLU 13  
9 n LYS 14  
9 n GLU 15  
9 n LEU 16  
9 n GLU 17  
9 n CYS 18  
9 n PRO 19  
9 n ASP 20  
9 n ASP 21  
9 n VAL 22  
9 n TYR 23  
9 n ILE 24  
9 n LEU 25  
9 n ASP 26  
9 n HIS 27  
9 n PHE 28  
9 n GLU 29  
9 n GLU 30  
9 n ALA 31  
9 n GLY 32  
9 n VAL 33  
9 n ASP 34  
9 n LEU 35  
9 n PRO 36  
9 n TYR 37  
9 n SER 38  
9 n CYS 39  
9 n ARG 40  
9 n ALA 41  
9 n GLY 42  
9 n SER 43  
9 n CYS 44  
9 n SER 45  
9 n SER 46  
9 n CYS 47  
9 n ALA 48  
9 n GLY 49  
9 n LYS 50  
9 n VAL 51  
9 n VAL 52  
9 n SER 53  
9 n GLY 54  
9 n THR 55  
9 n LEU 56  
9 n ASP 57  
9 n GLN 58  
9 n SER 59  
9 n ASP 60  
9 n GLY 61  
9 n SER 62  
9 n PHE 63  
9 n LEU 64  
9 n ASP 65  
9 n ASP 66  
9 n GLU 67  
9 n GLN 68  
9 n MET 69  
9 n GLU 70  
9 n ALA 71  
9 n GLY 72  
9 n TRP 73  
9 n VAL 74  
9 n LEU 75  
9 n THR 76  
9 n CYS 77  
9 n VAL 78  
9 n ALA 79  
9 n TYR 80  
9 n PRO 81  
9 n GLN 82  
9 n SER 83  
9 n ASP 84  
9 n LEU 85  
9 n VAL 86  
9 n ILE 87  
9 n GLU 88  
9 n THR 89  
9 n HIS 90  
9 n LYS 91  
9 n GLU 92  
9 n GLU 93  
9 n ASP 94  
9 n LEU 95  
9 n VAL 96  
9 n ALA 97  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-01-22 07:43:35)"
_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 88.49
_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 ALA 1   2 28.31 1 1   
A SER 2   2 28.27 1 2   
A THR 3   2 29.93 1 3   
A LEU 4   2 30.47 1 4   
A LYS 5   2 31.84 1 5   
A SER 6   2 29.36 1 6   
A GLY 7   2 29.76 1 7   
A SER 8   2 25.98 1 8   
A LYS 9   2 25.49 1 9   
A GLU 10  2 23.43 1 10  
A VAL 11  2 28.96 1 11  
A GLU 12  2 24.36 1 12  
A ASN 13  2 27.92 1 13  
A LEU 14  2 30.45 1 14  
A LYS 15  2 31.30 1 15  
A LYS 16  2 37.71 1 16  
A PRO 17  2 45.76 1 17  
A PHE 18  2 43.11 1 18  
A MET 19  2 61.94 1 19  
A PRO 20  2 74.06 1 20  
A PRO 21  2 76.42 1 21  
A ARG 22  2 65.61 1 22  
A GLU 23  2 76.64 1 23  
A VAL 24  2 71.68 1 24  
A HIS 25  2 75.04 1 25  
A VAL 26  2 81.23 1 26  
A GLN 27  2 85.42 1 27  
A VAL 28  2 91.26 1 28  
A THR 29  2 92.74 1 29  
A HIS 30  2 93.65 1 30  
A SER 31  2 94.75 1 31  
A MET 32  2 95.29 1 32  
A PRO 33  2 94.76 1 33  
A PRO 34  2 93.86 1 34  
A GLN 35  2 85.33 1 35  
A LYS 36  2 93.74 1 36  
A ILE 37  2 94.07 1 37  
A GLU 38  2 85.56 1 38  
A ILE 39  2 95.06 1 39  
A PHE 40  2 96.85 1 40  
A LYS 41  2 87.13 1 41  
A SER 42  2 94.32 1 42  
A LEU 43  2 95.96 1 43  
A ASP 44  2 92.83 1 44  
A ASN 45  2 89.01 1 45  
A TRP 46  2 96.68 1 46  
A ALA 47  2 96.43 1 47  
A GLU 48  2 90.11 1 48  
A GLU 49  2 87.18 1 49  
A ASN 50  2 91.16 1 50  
A ILE 51  2 93.79 1 51  
A LEU 52  2 93.17 1 52  
A VAL 53  2 87.00 1 53  
A HIS 54  2 87.99 1 54  
A LEU 55  2 90.58 1 55  
A LYS 56  2 82.10 1 56  
A PRO 57  2 89.94 1 57  
A VAL 58  2 93.49 1 58  
A GLU 59  2 90.42 1 59  
A LYS 60  2 78.79 1 60  
A CYS 61  2 91.84 1 61  
A TRP 62  2 94.37 1 62  
A GLN 63  2 95.67 1 63  
A PRO 64  2 97.80 1 64  
A GLN 65  2 95.17 1 65  
A ASP 66  2 94.53 1 66  
A PHE 67  2 94.11 1 67  
A LEU 68  2 97.27 1 68  
A PRO 69  2 98.01 1 69  
A ASP 70  2 96.08 1 70  
A PRO 71  2 97.21 1 71  
A ALA 72  2 96.58 1 72  
A SER 73  2 94.24 1 73  
A ASP 74  2 88.59 1 74  
A GLY 75  2 96.72 1 75  
A PHE 76  2 97.72 1 76  
A ASP 77  2 91.03 1 77  
A GLU 78  2 87.75 1 78  
A GLN 79  2 94.70 1 79  
A VAL 80  2 97.50 1 80  
A ARG 81  2 83.25 1 81  
A GLU 82  2 91.72 1 82  
A LEU 83  2 97.12 1 83  
A ARG 84  2 95.05 1 84  
A GLU 85  2 87.69 1 85  
A ARG 86  2 91.86 1 86  
A ALA 87  2 97.64 1 87  
A LYS 88  2 87.68 1 88  
A GLU 89  2 89.42 1 89  
A ILE 90  2 96.68 1 90  
A PRO 91  2 97.24 1 91  
A ASP 92  2 96.69 1 92  
A ASP 93  2 95.55 1 93  
A TYR 94  2 97.92 1 94  
A PHE 95  2 97.64 1 95  
A VAL 96  2 98.11 1 96  
A VAL 97  2 97.73 1 97  
A LEU 98  2 97.85 1 98  
A VAL 99  2 98.37 1 99  
A GLY 100 2 98.42 1 100 
A ASP 101 2 95.86 1 101 
A MET 102 2 96.39 1 102 
A ILE 103 2 98.03 1 103 
A THR 104 2 97.24 1 104 
A GLU 105 2 95.42 1 105 
A GLU 106 2 94.37 1 106 
A ALA 107 2 97.88 1 107 
A LEU 108 2 97.53 1 108 
A PRO 109 2 97.71 1 109 
A THR 110 2 97.09 1 110 
A TYR 111 2 97.21 1 111 
A GLN 112 2 95.17 1 112 
A THR 113 2 96.49 1 113 
A MET 114 2 89.81 1 114 
A LEU 115 2 96.87 1 115 
A ASN 116 2 95.85 1 116 
A THR 117 2 96.33 1 117 
A LEU 118 2 97.35 1 118 
A ASP 119 2 96.23 1 119 
A GLY 120 2 96.46 1 120 
A VAL 121 2 96.14 1 121 
A ARG 122 2 91.73 1 122 
A ASP 123 2 96.31 1 123 
A GLU 124 2 90.53 1 124 
A THR 125 2 93.99 1 125 
A GLY 126 2 95.67 1 126 
A ALA 127 2 95.27 1 127 
A SER 128 2 94.91 1 128 
A PRO 129 2 93.55 1 129 
A THR 130 2 94.39 1 130 
A SER 131 2 95.70 1 131 
A TRP 132 2 97.17 1 132 
A ALA 133 2 97.10 1 133 
A ILE 134 2 95.52 1 134 
A TRP 135 2 97.21 1 135 
A THR 136 2 97.12 1 136 
A ARG 137 2 95.35 1 137 
A ALA 138 2 97.07 1 138 
A TRP 139 2 97.48 1 139 
A THR 140 2 97.58 1 140 
A ALA 141 2 97.83 1 141 
A GLU 142 2 94.89 1 142 
A GLU 143 2 94.77 1 143 
A ASN 144 2 95.46 1 144 
A ARG 145 2 95.57 1 145 
A HIS 146 2 97.35 1 146 
A GLY 147 2 98.36 1 147 
A ASP 148 2 94.56 1 148 
A LEU 149 2 97.68 1 149 
A LEU 150 2 97.89 1 150 
A ASN 151 2 96.25 1 151 
A LYS 152 2 96.39 1 152 
A TYR 153 2 97.61 1 153 
A LEU 154 2 98.20 1 154 
A TYR 155 2 98.35 1 155 
A LEU 156 2 97.99 1 156 
A SER 157 2 98.08 1 157 
A GLY 158 2 97.65 1 158 
A ARG 159 2 95.13 1 159 
A VAL 160 2 97.84 1 160 
A ASP 161 2 97.73 1 161 
A MET 162 2 97.62 1 162 
A ARG 163 2 93.63 1 163 
A GLN 164 2 94.30 1 164 
A ILE 165 2 98.34 1 165 
A GLU 166 2 97.82 1 166 
A LYS 167 2 92.32 1 167 
A THR 168 2 97.83 1 168 
A ILE 169 2 98.07 1 169 
A GLN 170 2 96.61 1 170 
A TYR 171 2 96.20 1 171 
A LEU 172 2 97.24 1 172 
A ILE 173 2 97.56 1 173 
A GLY 174 2 96.86 1 174 
A SER 175 2 95.07 1 175 
A GLY 176 2 96.16 1 176 
A MET 177 2 92.57 1 177 
A ASP 178 2 91.48 1 178 
A PRO 179 2 93.58 1 179 
A ARG 180 2 87.36 1 180 
A THR 181 2 95.20 1 181 
A GLU 182 2 94.72 1 182 
A ASN 183 2 94.82 1 183 
A SER 184 2 97.71 1 184 
A PRO 185 2 97.56 1 185 
A TYR 186 2 97.45 1 186 
A LEU 187 2 97.28 1 187 
A GLY 188 2 98.23 1 188 
A PHE 189 2 97.95 1 189 
A ILE 190 2 97.63 1 190 
A TYR 191 2 96.96 1 191 
A THR 192 2 97.19 1 192 
A SER 193 2 97.45 1 193 
A PHE 194 2 96.26 1 194 
A GLN 195 2 90.59 1 195 
A GLU 196 2 93.02 1 196 
A ARG 197 2 90.13 1 197 
A ALA 198 2 96.37 1 198 
A THR 199 2 93.65 1 199 
A PHE 200 2 89.14 1 200 
A ILE 201 2 93.02 1 201 
A SER 202 2 94.11 1 202 
A HIS 203 2 94.35 1 203 
A GLY 204 2 92.66 1 204 
A ASN 205 2 93.03 1 205 
A THR 206 2 94.89 1 206 
A ALA 207 2 92.34 1 207 
A ARG 208 2 77.73 1 208 
A GLN 209 2 93.48 1 209 
A ALA 210 2 94.14 1 210 
A LYS 211 2 80.96 1 211 
A GLU 212 2 85.93 1 212 
A HIS 213 2 92.54 1 213 
A GLY 214 2 91.82 1 214 
A ASP 215 2 93.87 1 215 
A ILE 216 2 81.77 1 216 
A LYS 217 2 85.25 1 217 
A LEU 218 2 95.73 1 218 
A ALA 219 2 91.18 1 219 
A GLN 220 2 85.25 1 220 
A ILE 221 2 95.52 1 221 
A CYS 222 2 95.18 1 222 
A GLY 223 2 91.37 1 223 
A THR 224 2 89.95 1 224 
A ILE 225 2 95.67 1 225 
A ALA 226 2 92.67 1 226 
A ALA 227 2 89.41 1 227 
A ASP 228 2 92.69 1 228 
A GLU 229 2 92.07 1 229 
A LYS 230 2 81.90 1 230 
A ARG 231 2 85.83 1 231 
A HIS 232 2 93.30 1 232 
A GLU 233 2 90.11 1 233 
A THR 234 2 89.10 1 234 
A ALA 235 2 95.57 1 235 
A TYR 236 2 97.20 1 236 
A THR 237 2 94.93 1 237 
A LYS 238 2 89.96 1 238 
A ILE 239 2 97.42 1 239 
A VAL 240 2 97.81 1 240 
A GLU 241 2 94.67 1 241 
A LYS 242 2 96.06 1 242 
A LEU 243 2 97.17 1 243 
A PHE 244 2 97.49 1 244 
A GLU 245 2 91.06 1 245 
A ILE 246 2 92.50 1 246 
A ASP 247 2 96.67 1 247 
A PRO 248 2 97.49 1 248 
A ASP 249 2 94.93 1 249 
A GLY 250 2 97.81 1 250 
A THR 251 2 97.60 1 251 
A VAL 252 2 97.07 1 252 
A LEU 253 2 96.16 1 253 
A ALA 254 2 98.21 1 254 
A PHE 255 2 97.82 1 255 
A ALA 256 2 97.13 1 256 
A ASP 257 2 94.36 1 257 
A MET 258 2 94.07 1 258 
A MET 259 2 94.49 1 259 
A ARG 260 2 82.44 1 260 
A LYS 261 2 89.85 1 261 
A LYS 262 2 82.01 1 262 
A ILE 263 2 91.07 1 263 
A SER 264 2 89.62 1 264 
A MET 265 2 88.80 1 265 
A PRO 266 2 93.69 1 266 
A ALA 267 2 95.23 1 267 
A HIS 268 2 89.03 1 268 
A LEU 269 2 94.63 1 269 
A MET 270 2 93.72 1 270 
A TYR 271 2 95.54 1 271 
A ASP 272 2 96.29 1 272 
A GLY 273 2 94.64 1 273 
A ARG 274 2 84.28 1 274 
A ASP 275 2 94.32 1 275 
A ASP 276 2 88.96 1 276 
A ASN 277 2 89.97 1 277 
A LEU 278 2 96.76 1 278 
A PHE 279 2 96.01 1 279 
A ASP 280 2 92.57 1 280 
A HIS 281 2 94.08 1 281 
A PHE 282 2 97.39 1 282 
A SER 283 2 94.79 1 283 
A ALA 284 2 95.73 1 284 
A VAL 285 2 97.11 1 285 
A ALA 286 2 97.30 1 286 
A GLN 287 2 89.07 1 287 
A ARG 288 2 88.02 1 288 
A LEU 289 2 95.15 1 289 
A GLY 290 2 96.01 1 290 
A VAL 291 2 96.48 1 291 
A TYR 292 2 94.53 1 292 
A THR 293 2 94.08 1 293 
A ALA 294 2 93.52 1 294 
A LYS 295 2 84.55 1 295 
A ASP 296 2 94.66 1 296 
A TYR 297 2 94.89 1 297 
A ALA 298 2 96.24 1 298 
A ASP 299 2 93.11 1 299 
A ILE 300 2 96.25 1 300 
A LEU 301 2 96.16 1 301 
A GLU 302 2 92.13 1 302 
A PHE 303 2 93.07 1 303 
A LEU 304 2 96.84 1 304 
A VAL 305 2 96.92 1 305 
A GLY 306 2 95.80 1 306 
A ARG 307 2 89.69 1 307 
A TRP 308 2 97.80 1 308 
A LYS 309 2 90.98 1 309 
A VAL 310 2 97.35 1 310 
A ASP 311 2 90.75 1 311 
A LYS 312 2 88.34 1 312 
A LEU 313 2 95.57 1 313 
A THR 314 2 92.97 1 314 
A GLY 315 2 94.85 1 315 
A LEU 316 2 96.17 1 316 
A SER 317 2 96.55 1 317 
A ALA 318 2 95.80 1 318 
A GLU 319 2 84.79 1 319 
A GLY 320 2 97.50 1 320 
A GLN 321 2 87.94 1 321 
A LYS 322 2 84.81 1 322 
A ALA 323 2 96.79 1 323 
A GLN 324 2 95.64 1 324 
A ASP 325 2 88.70 1 325 
A TYR 326 2 92.71 1 326 
A VAL 327 2 94.20 1 327 
A CYS 328 2 96.28 1 328 
A ARG 329 2 77.70 1 329 
A LEU 330 2 94.16 1 330 
A PRO 331 2 95.66 1 331 
A PRO 332 2 92.58 1 332 
A ARG 333 2 86.74 1 333 
A ILE 334 2 92.04 1 334 
A ARG 335 2 88.48 1 335 
A ARG 336 2 75.01 1 336 
A LEU 337 2 81.82 1 337 
A GLU 338 2 79.95 1 338 
A GLU 339 2 79.83 1 339 
A ARG 340 2 75.05 1 340 
A ALA 341 2 81.69 1 341 
A GLN 342 2 72.46 1 342 
A GLY 343 2 77.02 1 343 
A ARG 344 2 64.71 1 344 
A ALA 345 2 72.18 1 345 
A LYS 346 2 62.61 1 346 
A GLU 347 2 66.62 1 347 
A ALA 348 2 83.35 1 348 
A PRO 349 2 88.86 1 349 
A THR 350 2 89.81 1 350 
A MET 351 2 88.38 1 351 
A PRO 352 2 96.53 1 352 
A PHE 353 2 97.54 1 353 
A SER 354 2 97.81 1 354 
A TRP 355 2 98.26 1 355 
A ILE 356 2 97.25 1 356 
A PHE 357 2 96.95 1 357 
A ASP 358 2 95.43 1 358 
A ARG 359 2 91.19 1 359 
A GLN 360 2 89.88 1 360 
A VAL 361 2 94.88 1 361 
A LYS 362 2 85.78 1 362 
A LEU 363 2 89.52 1 363 
B ALA 1   2 27.79 1 364 
B SER 2   2 29.13 1 365 
B THR 3   2 30.91 1 366 
B LEU 4   2 31.14 1 367 
B LYS 5   2 33.07 1 368 
B SER 6   2 31.45 1 369 
B GLY 7   2 30.29 1 370 
B SER 8   2 27.97 1 371 
B LYS 9   2 27.81 1 372 
B GLU 10  2 24.17 1 373 
B VAL 11  2 30.60 1 374 
B GLU 12  2 25.91 1 375 
B ASN 13  2 28.64 1 376 
B LEU 14  2 30.05 1 377 
B LYS 15  2 31.70 1 378 
B LYS 16  2 36.43 1 379 
B PRO 17  2 45.75 1 380 
B PHE 18  2 44.16 1 381 
B MET 19  2 62.74 1 382 
B PRO 20  2 74.22 1 383 
B PRO 21  2 76.27 1 384 
B ARG 22  2 65.10 1 385 
B GLU 23  2 75.98 1 386 
B VAL 24  2 71.98 1 387 
B HIS 25  2 74.53 1 388 
B VAL 26  2 81.08 1 389 
B GLN 27  2 85.34 1 390 
B VAL 28  2 91.57 1 391 
B THR 29  2 93.04 1 392 
B HIS 30  2 93.91 1 393 
B SER 31  2 94.85 1 394 
B MET 32  2 95.59 1 395 
B PRO 33  2 94.96 1 396 
B PRO 34  2 94.30 1 397 
B GLN 35  2 85.42 1 398 
B LYS 36  2 93.95 1 399 
B ILE 37  2 94.61 1 400 
B GLU 38  2 85.76 1 401 
B ILE 39  2 95.36 1 402 
B PHE 40  2 97.11 1 403 
B LYS 41  2 87.48 1 404 
B SER 42  2 94.71 1 405 
B LEU 43  2 96.29 1 406 
B ASP 44  2 93.21 1 407 
B ASN 45  2 89.73 1 408 
B TRP 46  2 97.30 1 409 
B ALA 47  2 97.00 1 410 
B GLU 48  2 91.37 1 411 
B GLU 49  2 89.56 1 412 
B ASN 50  2 93.67 1 413 
B ILE 51  2 95.33 1 414 
B LEU 52  2 95.04 1 415 
B VAL 53  2 92.67 1 416 
B HIS 54  2 92.98 1 417 
B LEU 55  2 94.00 1 418 
B LYS 56  2 87.58 1 419 
B PRO 57  2 93.88 1 420 
B VAL 58  2 95.54 1 421 
B GLU 59  2 92.76 1 422 
B LYS 60  2 85.61 1 423 
B CYS 61  2 95.64 1 424 
B TRP 62  2 97.34 1 425 
B GLN 63  2 96.83 1 426 
B PRO 64  2 98.31 1 427 
B GLN 65  2 95.79 1 428 
B ASP 66  2 96.81 1 429 
B PHE 67  2 96.76 1 430 
B LEU 68  2 97.66 1 431 
B PRO 69  2 98.14 1 432 
B ASP 70  2 96.31 1 433 
B PRO 71  2 97.19 1 434 
B ALA 72  2 96.60 1 435 
B SER 73  2 94.36 1 436 
B ASP 74  2 88.39 1 437 
B GLY 75  2 96.72 1 438 
B PHE 76  2 97.69 1 439 
B ASP 77  2 90.83 1 440 
B GLU 78  2 87.85 1 441 
B GLN 79  2 94.73 1 442 
B VAL 80  2 97.46 1 443 
B ARG 81  2 83.04 1 444 
B GLU 82  2 91.77 1 445 
B LEU 83  2 97.12 1 446 
B ARG 84  2 94.94 1 447 
B GLU 85  2 87.67 1 448 
B ARG 86  2 92.46 1 449 
B ALA 87  2 97.51 1 450 
B LYS 88  2 87.48 1 451 
B GLU 89  2 89.23 1 452 
B ILE 90  2 96.51 1 453 
B PRO 91  2 97.01 1 454 
B ASP 92  2 96.53 1 455 
B ASP 93  2 95.21 1 456 
B TYR 94  2 97.90 1 457 
B PHE 95  2 97.56 1 458 
B VAL 96  2 97.96 1 459 
B VAL 97  2 97.58 1 460 
B LEU 98  2 97.73 1 461 
B VAL 99  2 98.31 1 462 
B GLY 100 2 98.31 1 463 
B ASP 101 2 95.66 1 464 
B MET 102 2 96.34 1 465 
B ILE 103 2 98.00 1 466 
B THR 104 2 97.30 1 467 
B GLU 105 2 95.62 1 468 
B GLU 106 2 94.32 1 469 
B ALA 107 2 97.83 1 470 
B LEU 108 2 97.50 1 471 
B PRO 109 2 97.75 1 472 
B THR 110 2 97.06 1 473 
B TYR 111 2 97.07 1 474 
B GLN 112 2 95.31 1 475 
B THR 113 2 96.49 1 476 
B MET 114 2 89.50 1 477 
B LEU 115 2 97.02 1 478 
B ASN 116 2 95.89 1 479 
B THR 117 2 96.43 1 480 
B LEU 118 2 97.41 1 481 
B ASP 119 2 96.44 1 482 
B GLY 120 2 96.56 1 483 
B VAL 121 2 96.34 1 484 
B ARG 122 2 91.73 1 485 
B ASP 123 2 96.45 1 486 
B GLU 124 2 90.64 1 487 
B THR 125 2 94.25 1 488 
B GLY 126 2 95.82 1 489 
B ALA 127 2 95.41 1 490 
B SER 128 2 95.05 1 491 
B PRO 129 2 93.80 1 492 
B THR 130 2 94.71 1 493 
B SER 131 2 95.99 1 494 
B TRP 132 2 97.33 1 495 
B ALA 133 2 97.23 1 496 
B ILE 134 2 95.82 1 497 
B TRP 135 2 97.66 1 498 
B THR 136 2 97.29 1 499 
B ARG 137 2 95.36 1 500 
B ALA 138 2 97.42 1 501 
B TRP 139 2 97.77 1 502 
B THR 140 2 97.74 1 503 
B ALA 141 2 97.97 1 504 
B GLU 142 2 96.07 1 505 
B GLU 143 2 94.95 1 506 
B ASN 144 2 95.53 1 507 
B ARG 145 2 96.50 1 508 
B HIS 146 2 97.76 1 509 
B GLY 147 2 98.30 1 510 
B ASP 148 2 94.47 1 511 
B LEU 149 2 97.96 1 512 
B LEU 150 2 97.88 1 513 
B ASN 151 2 96.26 1 514 
B LYS 152 2 96.40 1 515 
B TYR 153 2 97.47 1 516 
B LEU 154 2 98.14 1 517 
B TYR 155 2 98.35 1 518 
B LEU 156 2 97.99 1 519 
B SER 157 2 97.95 1 520 
B GLY 158 2 97.50 1 521 
B ARG 159 2 94.98 1 522 
B VAL 160 2 97.75 1 523 
B ASP 161 2 97.58 1 524 
B MET 162 2 97.61 1 525 
B ARG 163 2 92.62 1 526 
B GLN 164 2 94.04 1 527 
B ILE 165 2 98.25 1 528 
B GLU 166 2 97.72 1 529 
B LYS 167 2 91.94 1 530 
B THR 168 2 97.71 1 531 
B ILE 169 2 97.93 1 532 
B GLN 170 2 96.20 1 533 
B TYR 171 2 95.96 1 534 
B LEU 172 2 97.12 1 535 
B ILE 173 2 97.46 1 536 
B GLY 174 2 96.75 1 537 
B SER 175 2 94.77 1 538 
B GLY 176 2 96.02 1 539 
B MET 177 2 92.18 1 540 
B ASP 178 2 91.09 1 541 
B PRO 179 2 93.70 1 542 
B ARG 180 2 87.60 1 543 
B THR 181 2 95.38 1 544 
B GLU 182 2 94.97 1 545 
B ASN 183 2 94.93 1 546 
B SER 184 2 97.77 1 547 
B PRO 185 2 97.64 1 548 
B TYR 186 2 97.40 1 549 
B LEU 187 2 97.31 1 550 
B GLY 188 2 98.30 1 551 
B PHE 189 2 98.06 1 552 
B ILE 190 2 97.77 1 553 
B TYR 191 2 97.01 1 554 
B THR 192 2 97.34 1 555 
B SER 193 2 97.92 1 556 
B PHE 194 2 95.80 1 557 
B GLN 195 2 90.17 1 558 
B GLU 196 2 93.76 1 559 
B ARG 197 2 92.46 1 560 
B ALA 198 2 97.42 1 561 
B THR 199 2 94.88 1 562 
B PHE 200 2 92.83 1 563 
B ILE 201 2 95.58 1 564 
B SER 202 2 94.95 1 565 
B HIS 203 2 95.24 1 566 
B GLY 204 2 95.66 1 567 
B ASN 205 2 94.74 1 568 
B THR 206 2 95.71 1 569 
B ALA 207 2 95.04 1 570 
B ARG 208 2 81.19 1 571 
B GLN 209 2 95.16 1 572 
B ALA 210 2 96.25 1 573 
B LYS 211 2 85.69 1 574 
B GLU 212 2 89.49 1 575 
B HIS 213 2 93.24 1 576 
B GLY 214 2 94.69 1 577 
B ASP 215 2 95.40 1 578 
B ILE 216 2 86.56 1 579 
B LYS 217 2 87.55 1 580 
B LEU 218 2 96.78 1 581 
B ALA 219 2 94.70 1 582 
B GLN 220 2 87.79 1 583 
B ILE 221 2 96.73 1 584 
B CYS 222 2 96.54 1 585 
B GLY 223 2 94.07 1 586 
B THR 224 2 92.76 1 587 
B ILE 225 2 97.03 1 588 
B ALA 226 2 94.97 1 589 
B ALA 227 2 93.80 1 590 
B ASP 228 2 95.41 1 591 
B GLU 229 2 93.86 1 592 
B LYS 230 2 87.44 1 593 
B ARG 231 2 91.00 1 594 
B HIS 232 2 95.58 1 595 
B GLU 233 2 94.02 1 596 
B THR 234 2 95.49 1 597 
B ALA 235 2 97.65 1 598 
B TYR 236 2 97.78 1 599 
B THR 237 2 96.35 1 600 
B LYS 238 2 91.98 1 601 
B ILE 239 2 97.78 1 602 
B VAL 240 2 97.93 1 603 
B GLU 241 2 95.49 1 604 
B LYS 242 2 96.28 1 605 
B LEU 243 2 97.39 1 606 
B PHE 244 2 97.45 1 607 
B GLU 245 2 90.99 1 608 
B ILE 246 2 92.45 1 609 
B ASP 247 2 96.80 1 610 
B PRO 248 2 97.56 1 611 
B ASP 249 2 94.95 1 612 
B GLY 250 2 97.80 1 613 
B THR 251 2 97.62 1 614 
B VAL 252 2 97.06 1 615 
B LEU 253 2 96.33 1 616 
B ALA 254 2 98.22 1 617 
B PHE 255 2 97.82 1 618 
B ALA 256 2 97.92 1 619 
B ASP 257 2 95.15 1 620 
B MET 258 2 94.48 1 621 
B MET 259 2 95.18 1 622 
B ARG 260 2 84.92 1 623 
B LYS 261 2 91.47 1 624 
B LYS 262 2 82.49 1 625 
B ILE 263 2 91.22 1 626 
B SER 264 2 89.13 1 627 
B MET 265 2 88.46 1 628 
B PRO 266 2 93.33 1 629 
B ALA 267 2 94.82 1 630 
B HIS 268 2 88.01 1 631 
B LEU 269 2 94.44 1 632 
B MET 270 2 93.46 1 633 
B TYR 271 2 95.35 1 634 
B ASP 272 2 96.13 1 635 
B GLY 273 2 94.36 1 636 
B ARG 274 2 83.97 1 637 
B ASP 275 2 94.31 1 638 
B ASP 276 2 89.07 1 639 
B ASN 277 2 89.89 1 640 
B LEU 278 2 96.47 1 641 
B PHE 279 2 95.79 1 642 
B ASP 280 2 92.60 1 643 
B HIS 281 2 93.84 1 644 
B PHE 282 2 97.03 1 645 
B SER 283 2 94.31 1 646 
B ALA 284 2 95.73 1 647 
B VAL 285 2 96.75 1 648 
B ALA 286 2 97.07 1 649 
B GLN 287 2 89.33 1 650 
B ARG 288 2 87.42 1 651 
B LEU 289 2 95.22 1 652 
B GLY 290 2 96.53 1 653 
B VAL 291 2 96.93 1 654 
B TYR 292 2 94.69 1 655 
B THR 293 2 93.86 1 656 
B ALA 294 2 93.46 1 657 
B LYS 295 2 84.17 1 658 
B ASP 296 2 95.46 1 659 
B TYR 297 2 94.16 1 660 
B ALA 298 2 96.56 1 661 
B ASP 299 2 95.03 1 662 
B ILE 300 2 97.01 1 663 
B LEU 301 2 96.24 1 664 
B GLU 302 2 92.89 1 665 
B PHE 303 2 95.84 1 666 
B LEU 304 2 97.40 1 667 
B VAL 305 2 97.15 1 668 
B GLY 306 2 97.57 1 669 
B ARG 307 2 92.39 1 670 
B TRP 308 2 98.14 1 671 
B LYS 309 2 91.46 1 672 
B VAL 310 2 97.32 1 673 
B ASP 311 2 91.05 1 674 
B LYS 312 2 88.73 1 675 
B LEU 313 2 95.45 1 676 
B THR 314 2 92.92 1 677 
B GLY 315 2 94.78 1 678 
B LEU 316 2 96.15 1 679 
B SER 317 2 96.84 1 680 
B ALA 318 2 97.32 1 681 
B GLU 319 2 85.92 1 682 
B GLY 320 2 97.84 1 683 
B GLN 321 2 88.92 1 684 
B LYS 322 2 88.96 1 685 
B ALA 323 2 97.84 1 686 
B GLN 324 2 96.02 1 687 
B ASP 325 2 91.55 1 688 
B TYR 326 2 95.94 1 689 
B VAL 327 2 94.50 1 690 
B CYS 328 2 96.92 1 691 
B ARG 329 2 81.78 1 692 
B LEU 330 2 95.06 1 693 
B PRO 331 2 96.14 1 694 
B PRO 332 2 94.60 1 695 
B ARG 333 2 84.67 1 696 
B ILE 334 2 92.65 1 697 
B ARG 335 2 89.24 1 698 
B ARG 336 2 78.23 1 699 
B LEU 337 2 83.09 1 700 
B GLU 338 2 79.04 1 701 
B GLU 339 2 80.72 1 702 
B ARG 340 2 73.08 1 703 
B ALA 341 2 82.19 1 704 
B GLN 342 2 72.07 1 705 
B GLY 343 2 76.84 1 706 
B ARG 344 2 63.90 1 707 
B ALA 345 2 70.85 1 708 
B LYS 346 2 61.65 1 709 
B GLU 347 2 65.31 1 710 
B ALA 348 2 81.74 1 711 
B PRO 349 2 87.85 1 712 
B THR 350 2 89.18 1 713 
B MET 351 2 87.70 1 714 
B PRO 352 2 96.40 1 715 
B PHE 353 2 97.26 1 716 
B SER 354 2 97.76 1 717 
B TRP 355 2 98.23 1 718 
B ILE 356 2 97.16 1 719 
B PHE 357 2 96.82 1 720 
B ASP 358 2 95.34 1 721 
B ARG 359 2 90.91 1 722 
B GLN 360 2 89.47 1 723 
B VAL 361 2 94.68 1 724 
B LYS 362 2 85.21 1 725 
B LEU 363 2 88.83 1 726 
C FE  .   2 87.20 1 727 
D FE  .   2 86.82 1 728 
E FE  .   2 91.07 1 729 
F FE  .   2 91.29 1 730 
G ALA 1   2 70.99 1 731 
G ALA 2   2 74.29 1 732 
G LYS 3   2 73.10 1 733 
G PRO 4   2 83.58 1 734 
G GLU 5   2 75.55 1 735 
G THR 6   2 84.55 1 736 
G VAL 7   2 86.58 1 737 
G GLU 8   2 79.12 1 738 
G LYS 9   2 81.58 1 739 
G VAL 10  2 88.01 1 740 
G CYS 11  2 89.66 1 741 
G GLY 12  2 89.84 1 742 
G ILE 13  2 87.03 1 743 
G VAL 14  2 88.02 1 744 
G LYS 15  2 82.86 1 745 
G LYS 16  2 78.28 1 746 
G GLN 17  2 79.97 1 747 
G LEU 18  2 82.20 1 748 
G ALA 19  2 80.76 1 749 
G LEU 20  2 81.88 1 750 
G PRO 21  2 82.49 1 751 
G ALA 22  2 80.93 1 752 
G GLU 23  2 72.06 1 753 
G THR 24  2 79.47 1 754 
G ALA 25  2 84.50 1 755 
G VAL 26  2 84.55 1 756 
G THR 27  2 84.38 1 757 
G GLY 28  2 87.54 1 758 
G GLU 29  2 80.33 1 759 
G SER 30  2 87.10 1 760 
G LYS 31  2 81.50 1 761 
G PHE 32  2 84.69 1 762 
G ALA 33  2 83.84 1 763 
G GLU 34  2 77.55 1 764 
G LEU 35  2 82.99 1 765 
G GLY 36  2 81.75 1 766 
G ALA 37  2 82.67 1 767 
G ASP 38  2 78.87 1 768 
G SER 39  2 77.67 1 769 
G LEU 40  2 81.53 1 770 
G ASP 41  2 83.72 1 771 
G THR 42  2 80.87 1 772 
G VAL 43  2 81.44 1 773 
G GLU 44  2 82.44 1 774 
G ILE 45  2 85.73 1 775 
G VAL 46  2 83.58 1 776 
G MET 47  2 82.09 1 777 
G GLY 48  2 89.17 1 778 
G LEU 49  2 85.58 1 779 
G GLU 50  2 83.86 1 780 
G GLU 51  2 78.57 1 781 
G GLU 52  2 82.72 1 782 
G PHE 53  2 84.57 1 783 
G GLY 54  2 86.84 1 784 
G ILE 55  2 83.35 1 785 
G ASN 56  2 79.29 1 786 
G VAL 57  2 80.51 1 787 
G GLU 58  2 69.41 1 788 
G GLU 59  2 64.02 1 789 
G GLU 60  2 61.68 1 790 
G SER 61  2 73.71 1 791 
G ALA 62  2 73.61 1 792 
G GLN 63  2 64.92 1 793 
G SER 64  2 76.09 1 794 
G ILE 65  2 77.42 1 795 
G ALA 66  2 85.48 1 796 
G THR 67  2 85.59 1 797 
G VAL 68  2 87.37 1 798 
G GLN 69  2 85.70 1 799 
G ASP 70  2 86.23 1 800 
G ALA 71  2 88.51 1 801 
G ALA 72  2 88.65 1 802 
G ASP 73  2 86.52 1 803 
G LEU 74  2 83.44 1 804 
G ILE 75  2 83.45 1 805 
G GLU 76  2 81.15 1 806 
G GLU 77  2 78.65 1 807 
G LEU 78  2 83.89 1 808 
G VAL 79  2 83.29 1 809 
G GLU 80  2 76.80 1 810 
G LYS 81  2 73.12 1 811 
G LYS 82  2 70.03 1 812 
G ALA 83  2 66.11 1 813 
H 2AB .   2 58.05 1 814 
I ALA 1   2 83.74 1 815 
I VAL 2   2 86.17 1 816 
I HIS 3   2 90.76 1 817 
I LYS 4   2 85.47 1 818 
I VAL 5   2 93.85 1 819 
I LYS 6   2 91.64 1 820 
I LEU 7   2 93.97 1 821 
I ILE 8   2 94.32 1 822 
I THR 9   2 91.81 1 823 
I PRO 10  2 91.38 1 824 
I GLU 11  2 80.20 1 825 
I GLY 12  2 93.03 1 826 
I GLU 13  2 90.04 1 827 
I LYS 14  2 85.85 1 828 
I GLU 15  2 88.99 1 829 
I LEU 16  2 91.32 1 830 
I GLU 17  2 87.43 1 831 
I CYS 18  2 92.56 1 832 
I PRO 19  2 92.78 1 833 
I ASP 20  2 88.36 1 834 
I ASP 21  2 85.50 1 835 
I VAL 22  2 86.79 1 836 
I TYR 23  2 86.17 1 837 
I ILE 24  2 94.22 1 838 
I LEU 25  2 88.60 1 839 
I ASP 26  2 86.30 1 840 
I HIS 27  2 89.37 1 841 
I PHE 28  2 88.55 1 842 
I GLU 29  2 78.81 1 843 
I GLU 30  2 73.98 1 844 
I ALA 31  2 87.17 1 845 
I GLY 32  2 84.05 1 846 
I VAL 33  2 85.84 1 847 
I ASP 34  2 77.32 1 848 
I LEU 35  2 87.92 1 849 
I PRO 36  2 87.40 1 850 
I TYR 37  2 78.87 1 851 
I SER 38  2 75.93 1 852 
I CYS 39  2 78.54 1 853 
I ARG 40  2 75.09 1 854 
I ALA 41  2 79.18 1 855 
I GLY 42  2 83.45 1 856 
I SER 43  2 77.82 1 857 
I CYS 44  2 81.07 1 858 
I SER 45  2 82.16 1 859 
I SER 46  2 84.12 1 860 
I CYS 47  2 91.39 1 861 
I ALA 48  2 93.24 1 862 
I GLY 49  2 95.85 1 863 
I LYS 50  2 89.42 1 864 
I VAL 51  2 93.52 1 865 
I VAL 52  2 92.91 1 866 
I SER 53  2 93.40 1 867 
I GLY 54  2 94.92 1 868 
I THR 55  2 91.52 1 869 
I LEU 56  2 92.07 1 870 
I ASP 57  2 90.49 1 871 
I GLN 58  2 90.25 1 872 
I SER 59  2 84.84 1 873 
I ASP 60  2 77.62 1 874 
I GLY 61  2 79.86 1 875 
I SER 62  2 75.39 1 876 
I PHE 63  2 74.19 1 877 
I LEU 64  2 84.70 1 878 
I ASP 65  2 81.52 1 879 
I ASP 66  2 81.38 1 880 
I GLU 67  2 79.72 1 881 
I GLN 68  2 87.37 1 882 
I MET 69  2 88.75 1 883 
I GLU 70  2 82.45 1 884 
I ALA 71  2 92.97 1 885 
I GLY 72  2 94.97 1 886 
I TRP 73  2 92.03 1 887 
I VAL 74  2 93.91 1 888 
I LEU 75  2 91.00 1 889 
I THR 76  2 93.50 1 890 
I CYS 77  2 89.75 1 891 
I VAL 78  2 87.53 1 892 
I ALA 79  2 94.26 1 893 
I TYR 80  2 87.69 1 894 
I PRO 81  2 94.34 1 895 
I GLN 82  2 88.44 1 896 
I SER 83  2 94.55 1 897 
I ASP 84  2 93.09 1 898 
I LEU 85  2 91.35 1 899 
I VAL 86  2 94.12 1 900 
I ILE 87  2 95.26 1 901 
I GLU 88  2 90.82 1 902 
I THR 89  2 93.51 1 903 
I HIS 90  2 90.39 1 904 
I LYS 91  2 88.68 1 905 
I GLU 92  2 81.24 1 906 
I GLU 93  2 70.22 1 907 
I ASP 94  2 82.28 1 908 
I LEU 95  2 76.42 1 909 
I VAL 96  2 56.07 1 910 
I ALA 97  2 44.98 1 911 
J FES .   2 81.67 1 912 
#
_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  . 
1 9  . 
1 10 . 
#
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  
I . 9  
J . 10 
#
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
C 1 3  FE  . 1 C 
D 1 4  FE  . 1 D 
E 1 5  FE  . 1 E 
F 1 6  FE  . 1 F 
H 1 8  2AB . 1 H 
J 1 10 FES . 1 J 
#
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 ALA . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LEU . 363 A 363 
B 1   2 n ALA . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n THR . 3   B 3   
B 4   2 n LEU . 4   B 4   
B 5   2 n LYS . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n GLY . 7   B 7   
B 8   2 n SER . 8   B 8   
B 9   2 n LYS . 9   B 9   
B 10  2 n GLU . 10  B 10  
B 11  2 n VAL . 11  B 11  
B 12  2 n GLU . 12  B 12  
B 13  2 n ASN . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n LYS . 15  B 15  
B 16  2 n LYS . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n MET . 19  B 19  
B 20  2 n PRO . 20  B 20  
B 21  2 n PRO . 21  B 21  
B 22  2 n ARG . 22  B 22  
B 23  2 n GLU . 23  B 23  
B 24  2 n VAL . 24  B 24  
B 25  2 n HIS . 25  B 25  
B 26  2 n VAL . 26  B 26  
B 27  2 n GLN . 27  B 27  
B 28  2 n VAL . 28  B 28  
B 29  2 n THR . 29  B 29  
B 30  2 n HIS . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n MET . 32  B 32  
B 33  2 n PRO . 33  B 33  
B 34  2 n PRO . 34  B 34  
B 35  2 n GLN . 35  B 35  
B 36  2 n LYS . 36  B 36  
B 37  2 n ILE . 37  B 37  
B 38  2 n GLU . 38  B 38  
B 39  2 n ILE . 39  B 39  
B 40  2 n PHE . 40  B 40  
B 41  2 n LYS . 41  B 41  
B 42  2 n SER . 42  B 42  
B 43  2 n LEU . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n ASN . 45  B 45  
B 46  2 n TRP . 46  B 46  
B 47  2 n ALA . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n ASN . 50  B 50  
B 51  2 n ILE . 51  B 51  
B 52  2 n LEU . 52  B 52  
B 53  2 n VAL . 53  B 53  
B 54  2 n HIS . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n LYS . 56  B 56  
B 57  2 n PRO . 57  B 57  
B 58  2 n VAL . 58  B 58  
B 59  2 n GLU . 59  B 59  
B 60  2 n LYS . 60  B 60  
B 61  2 n CYS . 61  B 61  
B 62  2 n TRP . 62  B 62  
B 63  2 n GLN . 63  B 63  
B 64  2 n PRO . 64  B 64  
B 65  2 n GLN . 65  B 65  
B 66  2 n ASP . 66  B 66  
B 67  2 n PHE . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n PRO . 69  B 69  
B 70  2 n ASP . 70  B 70  
B 71  2 n PRO . 71  B 71  
B 72  2 n ALA . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n ASP . 74  B 74  
B 75  2 n GLY . 75  B 75  
B 76  2 n PHE . 76  B 76  
B 77  2 n ASP . 77  B 77  
B 78  2 n GLU . 78  B 78  
B 79  2 n GLN . 79  B 79  
B 80  2 n VAL . 80  B 80  
B 81  2 n ARG . 81  B 81  
B 82  2 n GLU . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n GLU . 85  B 85  
B 86  2 n ARG . 86  B 86  
B 87  2 n ALA . 87  B 87  
B 88  2 n LYS . 88  B 88  
B 89  2 n GLU . 89  B 89  
B 90  2 n ILE . 90  B 90  
B 91  2 n PRO . 91  B 91  
B 92  2 n ASP . 92  B 92  
B 93  2 n ASP . 93  B 93  
B 94  2 n TYR . 94  B 94  
B 95  2 n PHE . 95  B 95  
B 96  2 n VAL . 96  B 96  
B 97  2 n VAL . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n GLY . 100 B 100 
B 101 2 n ASP . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n THR . 104 B 104 
B 105 2 n GLU . 105 B 105 
B 106 2 n GLU . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n LEU . 108 B 108 
B 109 2 n PRO . 109 B 109 
B 110 2 n THR . 110 B 110 
B 111 2 n TYR . 111 B 111 
B 112 2 n GLN . 112 B 112 
B 113 2 n THR . 113 B 113 
B 114 2 n MET . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n ASN . 116 B 116 
B 117 2 n THR . 117 B 117 
B 118 2 n LEU . 118 B 118 
B 119 2 n ASP . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n VAL . 121 B 121 
B 122 2 n ARG . 122 B 122 
B 123 2 n ASP . 123 B 123 
B 124 2 n GLU . 124 B 124 
B 125 2 n THR . 125 B 125 
B 126 2 n GLY . 126 B 126 
B 127 2 n ALA . 127 B 127 
B 128 2 n SER . 128 B 128 
B 129 2 n PRO . 129 B 129 
B 130 2 n THR . 130 B 130 
B 131 2 n SER . 131 B 131 
B 132 2 n TRP . 132 B 132 
B 133 2 n ALA . 133 B 133 
B 134 2 n ILE . 134 B 134 
B 135 2 n TRP . 135 B 135 
B 136 2 n THR . 136 B 136 
B 137 2 n ARG . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n TRP . 139 B 139 
B 140 2 n THR . 140 B 140 
B 141 2 n ALA . 141 B 141 
B 142 2 n GLU . 142 B 142 
B 143 2 n GLU . 143 B 143 
B 144 2 n ASN . 144 B 144 
B 145 2 n ARG . 145 B 145 
B 146 2 n HIS . 146 B 146 
B 147 2 n GLY . 147 B 147 
B 148 2 n ASP . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n ASN . 151 B 151 
B 152 2 n LYS . 152 B 152 
B 153 2 n TYR . 153 B 153 
B 154 2 n LEU . 154 B 154 
B 155 2 n TYR . 155 B 155 
B 156 2 n LEU . 156 B 156 
B 157 2 n SER . 157 B 157 
B 158 2 n GLY . 158 B 158 
B 159 2 n ARG . 159 B 159 
B 160 2 n VAL . 160 B 160 
B 161 2 n ASP . 161 B 161 
B 162 2 n MET . 162 B 162 
B 163 2 n ARG . 163 B 163 
B 164 2 n GLN . 164 B 164 
B 165 2 n ILE . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n LYS . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n GLN . 170 B 170 
B 171 2 n TYR . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n ILE . 173 B 173 
B 174 2 n GLY . 174 B 174 
B 175 2 n SER . 175 B 175 
B 176 2 n GLY . 176 B 176 
B 177 2 n MET . 177 B 177 
B 178 2 n ASP . 178 B 178 
B 179 2 n PRO . 179 B 179 
B 180 2 n ARG . 180 B 180 
B 181 2 n THR . 181 B 181 
B 182 2 n GLU . 182 B 182 
B 183 2 n ASN . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n PRO . 185 B 185 
B 186 2 n TYR . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n GLY . 188 B 188 
B 189 2 n PHE . 189 B 189 
B 190 2 n ILE . 190 B 190 
B 191 2 n TYR . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n SER . 193 B 193 
B 194 2 n PHE . 194 B 194 
B 195 2 n GLN . 195 B 195 
B 196 2 n GLU . 196 B 196 
B 197 2 n ARG . 197 B 197 
B 198 2 n ALA . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n PHE . 200 B 200 
B 201 2 n ILE . 201 B 201 
B 202 2 n SER . 202 B 202 
B 203 2 n HIS . 203 B 203 
B 204 2 n GLY . 204 B 204 
B 205 2 n ASN . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n ALA . 207 B 207 
B 208 2 n ARG . 208 B 208 
B 209 2 n GLN . 209 B 209 
B 210 2 n ALA . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n GLU . 212 B 212 
B 213 2 n HIS . 213 B 213 
B 214 2 n GLY . 214 B 214 
B 215 2 n ASP . 215 B 215 
B 216 2 n ILE . 216 B 216 
B 217 2 n LYS . 217 B 217 
B 218 2 n LEU . 218 B 218 
B 219 2 n ALA . 219 B 219 
B 220 2 n GLN . 220 B 220 
B 221 2 n ILE . 221 B 221 
B 222 2 n CYS . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n THR . 224 B 224 
B 225 2 n ILE . 225 B 225 
B 226 2 n ALA . 226 B 226 
B 227 2 n ALA . 227 B 227 
B 228 2 n ASP . 228 B 228 
B 229 2 n GLU . 229 B 229 
B 230 2 n LYS . 230 B 230 
B 231 2 n ARG . 231 B 231 
B 232 2 n HIS . 232 B 232 
B 233 2 n GLU . 233 B 233 
B 234 2 n THR . 234 B 234 
B 235 2 n ALA . 235 B 235 
B 236 2 n TYR . 236 B 236 
B 237 2 n THR . 237 B 237 
B 238 2 n LYS . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n GLU . 241 B 241 
B 242 2 n LYS . 242 B 242 
B 243 2 n LEU . 243 B 243 
B 244 2 n PHE . 244 B 244 
B 245 2 n GLU . 245 B 245 
B 246 2 n ILE . 246 B 246 
B 247 2 n ASP . 247 B 247 
B 248 2 n PRO . 248 B 248 
B 249 2 n ASP . 249 B 249 
B 250 2 n GLY . 250 B 250 
B 251 2 n THR . 251 B 251 
B 252 2 n VAL . 252 B 252 
B 253 2 n LEU . 253 B 253 
B 254 2 n ALA . 254 B 254 
B 255 2 n PHE . 255 B 255 
B 256 2 n ALA . 256 B 256 
B 257 2 n ASP . 257 B 257 
B 258 2 n MET . 258 B 258 
B 259 2 n MET . 259 B 259 
B 260 2 n ARG . 260 B 260 
B 261 2 n LYS . 261 B 261 
B 262 2 n LYS . 262 B 262 
B 263 2 n ILE . 263 B 263 
B 264 2 n SER . 264 B 264 
B 265 2 n MET . 265 B 265 
B 266 2 n PRO . 266 B 266 
B 267 2 n ALA . 267 B 267 
B 268 2 n HIS . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n MET . 270 B 270 
B 271 2 n TYR . 271 B 271 
B 272 2 n ASP . 272 B 272 
B 273 2 n GLY . 273 B 273 
B 274 2 n ARG . 274 B 274 
B 275 2 n ASP . 275 B 275 
B 276 2 n ASP . 276 B 276 
B 277 2 n ASN . 277 B 277 
B 278 2 n LEU . 278 B 278 
B 279 2 n PHE . 279 B 279 
B 280 2 n ASP . 280 B 280 
B 281 2 n HIS . 281 B 281 
B 282 2 n PHE . 282 B 282 
B 283 2 n SER . 283 B 283 
B 284 2 n ALA . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n GLN . 287 B 287 
B 288 2 n ARG . 288 B 288 
B 289 2 n LEU . 289 B 289 
B 290 2 n GLY . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n TYR . 292 B 292 
B 293 2 n THR . 293 B 293 
B 294 2 n ALA . 294 B 294 
B 295 2 n LYS . 295 B 295 
B 296 2 n ASP . 296 B 296 
B 297 2 n TYR . 297 B 297 
B 298 2 n ALA . 298 B 298 
B 299 2 n ASP . 299 B 299 
B 300 2 n ILE . 300 B 300 
B 301 2 n LEU . 301 B 301 
B 302 2 n GLU . 302 B 302 
B 303 2 n PHE . 303 B 303 
B 304 2 n LEU . 304 B 304 
B 305 2 n VAL . 305 B 305 
B 306 2 n GLY . 306 B 306 
B 307 2 n ARG . 307 B 307 
B 308 2 n TRP . 308 B 308 
B 309 2 n LYS . 309 B 309 
B 310 2 n VAL . 310 B 310 
B 311 2 n ASP . 311 B 311 
B 312 2 n LYS . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n THR . 314 B 314 
B 315 2 n GLY . 315 B 315 
B 316 2 n LEU . 316 B 316 
B 317 2 n SER . 317 B 317 
B 318 2 n ALA . 318 B 318 
B 319 2 n GLU . 319 B 319 
B 320 2 n GLY . 320 B 320 
B 321 2 n GLN . 321 B 321 
B 322 2 n LYS . 322 B 322 
B 323 2 n ALA . 323 B 323 
B 324 2 n GLN . 324 B 324 
B 325 2 n ASP . 325 B 325 
B 326 2 n TYR . 326 B 326 
B 327 2 n VAL . 327 B 327 
B 328 2 n CYS . 328 B 328 
B 329 2 n ARG . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n PRO . 331 B 331 
B 332 2 n PRO . 332 B 332 
B 333 2 n ARG . 333 B 333 
B 334 2 n ILE . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n ARG . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n GLU . 338 B 338 
B 339 2 n GLU . 339 B 339 
B 340 2 n ARG . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n GLN . 342 B 342 
B 343 2 n GLY . 343 B 343 
B 344 2 n ARG . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n LYS . 346 B 346 
B 347 2 n GLU . 347 B 347 
B 348 2 n ALA . 348 B 348 
B 349 2 n PRO . 349 B 349 
B 350 2 n THR . 350 B 350 
B 351 2 n MET . 351 B 351 
B 352 2 n PRO . 352 B 352 
B 353 2 n PHE . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n TRP . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n PHE . 357 B 357 
B 358 2 n ASP . 358 B 358 
B 359 2 n ARG . 359 B 359 
B 360 2 n GLN . 360 B 360 
B 361 2 n VAL . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n LEU . 363 B 363 
G 1   7 n ALA . 1   G 1   
G 2   7 n ALA . 2   G 2   
G 3   7 n LYS . 3   G 3   
G 4   7 n PRO . 4   G 4   
G 5   7 n GLU . 5   G 5   
G 6   7 n THR . 6   G 6   
G 7   7 n VAL . 7   G 7   
G 8   7 n GLU . 8   G 8   
G 9   7 n LYS . 9   G 9   
G 10  7 n VAL . 10  G 10  
G 11  7 n CYS . 11  G 11  
G 12  7 n GLY . 12  G 12  
G 13  7 n ILE . 13  G 13  
G 14  7 n VAL . 14  G 14  
G 15  7 n LYS . 15  G 15  
G 16  7 n LYS . 16  G 16  
G 17  7 n GLN . 17  G 17  
G 18  7 n LEU . 18  G 18  
G 19  7 n ALA . 19  G 19  
G 20  7 n LEU . 20  G 20  
G 21  7 n PRO . 21  G 21  
G 22  7 n ALA . 22  G 22  
G 23  7 n GLU . 23  G 23  
G 24  7 n THR . 24  G 24  
G 25  7 n ALA . 25  G 25  
G 26  7 n VAL . 26  G 26  
G 27  7 n THR . 27  G 27  
G 28  7 n GLY . 28  G 28  
G 29  7 n GLU . 29  G 29  
G 30  7 n SER . 30  G 30  
G 31  7 n LYS . 31  G 31  
G 32  7 n PHE . 32  G 32  
G 33  7 n ALA . 33  G 33  
G 34  7 n GLU . 34  G 34  
G 35  7 n LEU . 35  G 35  
G 36  7 n GLY . 36  G 36  
G 37  7 n ALA . 37  G 37  
G 38  7 n ASP . 38  G 38  
G 39  7 n SER . 39  G 39  
G 40  7 n LEU . 40  G 40  
G 41  7 n ASP . 41  G 41  
G 42  7 n THR . 42  G 42  
G 43  7 n VAL . 43  G 43  
G 44  7 n GLU . 44  G 44  
G 45  7 n ILE . 45  G 45  
G 46  7 n VAL . 46  G 46  
G 47  7 n MET . 47  G 47  
G 48  7 n GLY . 48  G 48  
G 49  7 n LEU . 49  G 49  
G 50  7 n GLU . 50  G 50  
G 51  7 n GLU . 51  G 51  
G 52  7 n GLU . 52  G 52  
G 53  7 n PHE . 53  G 53  
G 54  7 n GLY . 54  G 54  
G 55  7 n ILE . 55  G 55  
G 56  7 n ASN . 56  G 56  
G 57  7 n VAL . 57  G 57  
G 58  7 n GLU . 58  G 58  
G 59  7 n GLU . 59  G 59  
G 60  7 n GLU . 60  G 60  
G 61  7 n SER . 61  G 61  
G 62  7 n ALA . 62  G 62  
G 63  7 n GLN . 63  G 63  
G 64  7 n SER . 64  G 64  
G 65  7 n ILE . 65  G 65  
G 66  7 n ALA . 66  G 66  
G 67  7 n THR . 67  G 67  
G 68  7 n VAL . 68  G 68  
G 69  7 n GLN . 69  G 69  
G 70  7 n ASP . 70  G 70  
G 71  7 n ALA . 71  G 71  
G 72  7 n ALA . 72  G 72  
G 73  7 n ASP . 73  G 73  
G 74  7 n LEU . 74  G 74  
G 75  7 n ILE . 75  G 75  
G 76  7 n GLU . 76  G 76  
G 77  7 n GLU . 77  G 77  
G 78  7 n LEU . 78  G 78  
G 79  7 n VAL . 79  G 79  
G 80  7 n GLU . 80  G 80  
G 81  7 n LYS . 81  G 81  
G 82  7 n LYS . 82  G 82  
G 83  7 n ALA . 83  G 83  
I 1   9 n ALA . 1   I 1   
I 2   9 n VAL . 2   I 2   
I 3   9 n HIS . 3   I 3   
I 4   9 n LYS . 4   I 4   
I 5   9 n VAL . 5   I 5   
I 6   9 n LYS . 6   I 6   
I 7   9 n LEU . 7   I 7   
I 8   9 n ILE . 8   I 8   
I 9   9 n THR . 9   I 9   
I 10  9 n PRO . 10  I 10  
I 11  9 n GLU . 11  I 11  
I 12  9 n GLY . 12  I 12  
I 13  9 n GLU . 13  I 13  
I 14  9 n LYS . 14  I 14  
I 15  9 n GLU . 15  I 15  
I 16  9 n LEU . 16  I 16  
I 17  9 n GLU . 17  I 17  
I 18  9 n CYS . 18  I 18  
I 19  9 n PRO . 19  I 19  
I 20  9 n ASP . 20  I 20  
I 21  9 n ASP . 21  I 21  
I 22  9 n VAL . 22  I 22  
I 23  9 n TYR . 23  I 23  
I 24  9 n ILE . 24  I 24  
I 25  9 n LEU . 25  I 25  
I 26  9 n ASP . 26  I 26  
I 27  9 n HIS . 27  I 27  
I 28  9 n PHE . 28  I 28  
I 29  9 n GLU . 29  I 29  
I 30  9 n GLU . 30  I 30  
I 31  9 n ALA . 31  I 31  
I 32  9 n GLY . 32  I 32  
I 33  9 n VAL . 33  I 33  
I 34  9 n ASP . 34  I 34  
I 35  9 n LEU . 35  I 35  
I 36  9 n PRO . 36  I 36  
I 37  9 n TYR . 37  I 37  
I 38  9 n SER . 38  I 38  
I 39  9 n CYS . 39  I 39  
I 40  9 n ARG . 40  I 40  
I 41  9 n ALA . 41  I 41  
I 42  9 n GLY . 42  I 42  
I 43  9 n SER . 43  I 43  
I 44  9 n CYS . 44  I 44  
I 45  9 n SER . 45  I 45  
I 46  9 n SER . 46  I 46  
I 47  9 n CYS . 47  I 47  
I 48  9 n ALA . 48  I 48  
I 49  9 n GLY . 49  I 49  
I 50  9 n LYS . 50  I 50  
I 51  9 n VAL . 51  I 51  
I 52  9 n VAL . 52  I 52  
I 53  9 n SER . 53  I 53  
I 54  9 n GLY . 54  I 54  
I 55  9 n THR . 55  I 55  
I 56  9 n LEU . 56  I 56  
I 57  9 n ASP . 57  I 57  
I 58  9 n GLN . 58  I 58  
I 59  9 n SER . 59  I 59  
I 60  9 n ASP . 60  I 60  
I 61  9 n GLY . 61  I 61  
I 62  9 n SER . 62  I 62  
I 63  9 n PHE . 63  I 63  
I 64  9 n LEU . 64  I 64  
I 65  9 n ASP . 65  I 65  
I 66  9 n ASP . 66  I 66  
I 67  9 n GLU . 67  I 67  
I 68  9 n GLN . 68  I 68  
I 69  9 n MET . 69  I 69  
I 70  9 n GLU . 70  I 70  
I 71  9 n ALA . 71  I 71  
I 72  9 n GLY . 72  I 72  
I 73  9 n TRP . 73  I 73  
I 74  9 n VAL . 74  I 74  
I 75  9 n LEU . 75  I 75  
I 76  9 n THR . 76  I 76  
I 77  9 n CYS . 77  I 77  
I 78  9 n VAL . 78  I 78  
I 79  9 n ALA . 79  I 79  
I 80  9 n TYR . 80  I 80  
I 81  9 n PRO . 81  I 81  
I 82  9 n GLN . 82  I 82  
I 83  9 n SER . 83  I 83  
I 84  9 n ASP . 84  I 84  
I 85  9 n LEU . 85  I 85  
I 86  9 n VAL . 86  I 86  
I 87  9 n ILE . 87  I 87  
I 88  9 n GLU . 88  I 88  
I 89  9 n THR . 89  I 89  
I 90  9 n HIS . 90  I 90  
I 91  9 n LYS . 91  I 91  
I 92  9 n GLU . 92  I 92  
I 93  9 n GLU . 93  I 93  
I 94  9 n ASP . 94  I 94  
I 95  9 n LEU . 95  I 95  
I 96  9 n VAL . 96  I 96  
I 97  9 n ALA . 97  I 97  
#
_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 
9  I 
10 J 
#
loop_
_struct_conn.conn_type_id
_struct_conn.id
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.pdbx_ptnr1_label_alt_id
_struct_conn.pdbx_ptnr2_PDB_ins_code
_struct_conn.pdbx_ptnr2_label_alt_id
_struct_conn.pdbx_role
_struct_conn.pdbx_value_order
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_auth_asym_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_symmetry
covale covale1 ? ? ? ? ? ? G 39 G OG SER 39 1_555 H 1 H P1  2AB . 1_555 
covale covale2 ? ? ? ? ? ? I 47 I SG CYS 47 1_555 J 1 J FE1 FES . 1_555 
covale covale3 ? ? ? ? ? ? I 77 I SG CYS 77 1_555 J 1 J FE1 FES . 1_555 
covale covale4 ? ? ? ? ? ? I 39 I SG CYS 39 1_555 J 1 J FE2 FES . 1_555 
covale covale5 ? ? ? ? ? ? I 44 I SG CYS 44 1_555 J 1 J FE2 FES . 1_555 
#
_struct_conn_type.criteria  ?
_struct_conn_type.id        covale
_struct_conn_type.reference ?
#
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   . ALA A 1  1   ? 25.095  -61.368 26.832  1.00 24.06 1   A 1 
ATOM   2    C  CA  . ALA A 1  1   ? 24.009  -60.429 26.535  1.00 28.63 1   A 1 
ATOM   3    C  C   . ALA A 1  1   ? 24.630  -59.040 26.348  1.00 31.54 1   A 1 
ATOM   4    O  O   . ALA A 1  1   ? 24.842  -58.323 27.319  1.00 30.31 1   A 1 
ATOM   5    C  CB  . ALA A 1  1   ? 22.989  -60.471 27.674  1.00 26.99 1   A 1 
ATOM   6    N  N   . SER A 1  2   ? 25.033  -58.718 25.123  1.00 26.15 2   A 1 
ATOM   7    C  CA  . SER A 1  2   ? 25.667  -57.438 24.796  1.00 28.98 2   A 1 
ATOM   8    C  C   . SER A 1  2   ? 24.613  -56.338 24.915  1.00 29.51 2   A 1 
ATOM   9    O  O   . SER A 1  2   ? 23.654  -56.301 24.149  1.00 29.12 2   A 1 
ATOM   10   C  CB  . SER A 1  2   ? 26.267  -57.486 23.385  1.00 28.85 2   A 1 
ATOM   11   O  OG  . SER A 1  2   ? 25.355  -58.059 22.470  1.00 27.02 2   A 1 
ATOM   12   N  N   . THR A 1  3   ? 24.782  -55.481 25.912  1.00 29.13 3   A 1 
ATOM   13   C  CA  . THR A 1  3   ? 23.927  -54.318 26.146  1.00 31.20 3   A 1 
ATOM   14   C  C   . THR A 1  3   ? 24.071  -53.362 24.961  1.00 31.07 3   A 1 
ATOM   15   O  O   . THR A 1  3   ? 25.019  -52.582 24.894  1.00 29.72 3   A 1 
ATOM   16   C  CB  . THR A 1  3   ? 24.317  -53.618 27.458  1.00 29.94 3   A 1 
ATOM   17   O  OG1 . THR A 1  3   ? 25.702  -53.700 27.685  1.00 28.08 3   A 1 
ATOM   18   C  CG2 . THR A 1  3   ? 23.635  -54.275 28.660  1.00 30.39 3   A 1 
ATOM   19   N  N   . LEU A 1  4   ? 23.146  -53.473 24.013  1.00 29.84 4   A 1 
ATOM   20   C  CA  . LEU A 1  4   ? 22.989  -52.514 22.923  1.00 31.05 4   A 1 
ATOM   21   C  C   . LEU A 1  4   ? 22.696  -51.155 23.566  1.00 30.49 4   A 1 
ATOM   22   O  O   . LEU A 1  4   ? 21.586  -50.911 24.035  1.00 29.60 4   A 1 
ATOM   23   C  CB  . LEU A 1  4   ? 21.853  -52.966 21.982  1.00 30.86 4   A 1 
ATOM   24   C  CG  . LEU A 1  4   ? 22.307  -53.981 20.920  1.00 29.89 4   A 1 
ATOM   25   C  CD1 . LEU A 1  4   ? 21.112  -54.750 20.356  1.00 30.14 4   A 1 
ATOM   26   C  CD2 . LEU A 1  4   ? 23.013  -53.279 19.748  1.00 31.92 4   A 1 
ATOM   27   N  N   . LYS A 1  5   ? 23.723  -50.309 23.649  1.00 32.12 5   A 1 
ATOM   28   C  CA  . LYS A 1  5   ? 23.543  -48.908 24.018  1.00 34.75 5   A 1 
ATOM   29   C  C   . LYS A 1  5   ? 22.646  -48.300 22.939  1.00 33.91 5   A 1 
ATOM   30   O  O   . LYS A 1  5   ? 23.099  -48.070 21.821  1.00 33.20 5   A 1 
ATOM   31   C  CB  . LYS A 1  5   ? 24.892  -48.171 24.114  1.00 34.67 5   A 1 
ATOM   32   C  CG  . LYS A 1  5   ? 25.658  -48.479 25.411  1.00 32.29 5   A 1 
ATOM   33   C  CD  . LYS A 1  5   ? 26.922  -47.611 25.502  1.00 31.66 5   A 1 
ATOM   34   C  CE  . LYS A 1  5   ? 27.642  -47.793 26.846  1.00 28.03 5   A 1 
ATOM   35   N  NZ  . LYS A 1  5   ? 28.811  -46.886 26.980  1.00 25.93 5   A 1 
ATOM   36   N  N   . SER A 1  6   ? 21.379  -48.103 23.264  1.00 29.36 6   A 1 
ATOM   37   C  CA  . SER A 1  6   ? 20.487  -47.274 22.463  1.00 30.26 6   A 1 
ATOM   38   C  C   . SER A 1  6   ? 21.078  -45.867 22.476  1.00 30.64 6   A 1 
ATOM   39   O  O   . SER A 1  6   ? 20.932  -45.146 23.458  1.00 29.30 6   A 1 
ATOM   40   C  CB  . SER A 1  6   ? 19.065  -47.301 23.047  1.00 29.23 6   A 1 
ATOM   41   O  OG  . SER A 1  6   ? 19.077  -46.947 24.413  1.00 27.39 6   A 1 
ATOM   42   N  N   . GLY A 1  7   ? 21.822  -45.530 21.425  1.00 28.82 7   A 1 
ATOM   43   C  CA  . GLY A 1  7   ? 22.244  -44.161 21.213  1.00 29.92 7   A 1 
ATOM   44   C  C   . GLY A 1  7   ? 20.980  -43.323 21.082  1.00 30.96 7   A 1 
ATOM   45   O  O   . GLY A 1  7   ? 20.305  -43.405 20.062  1.00 29.34 7   A 1 
ATOM   46   N  N   . SER A 1  8   ? 20.644  -42.595 22.147  1.00 26.79 8   A 1 
ATOM   47   C  CA  . SER A 1  8   ? 19.670  -41.521 22.051  1.00 26.39 8   A 1 
ATOM   48   C  C   . SER A 1  8   ? 20.229  -40.562 21.012  1.00 27.27 8   A 1 
ATOM   49   O  O   . SER A 1  8   ? 21.200  -39.862 21.285  1.00 26.52 8   A 1 
ATOM   50   C  CB  . SER A 1  8   ? 19.493  -40.827 23.411  1.00 25.60 8   A 1 
ATOM   51   O  OG  . SER A 1  8   ? 20.750  -40.463 23.952  1.00 23.33 8   A 1 
ATOM   52   N  N   . LYS A 1  9   ? 19.677  -40.612 19.800  1.00 26.78 9   A 1 
ATOM   53   C  CA  . LYS A 1  9   ? 19.907  -39.535 18.850  1.00 28.24 9   A 1 
ATOM   54   C  C   . LYS A 1  9   ? 19.404  -38.283 19.555  1.00 28.55 9   A 1 
ATOM   55   O  O   . LYS A 1  9   ? 18.202  -38.166 19.785  1.00 27.41 9   A 1 
ATOM   56   C  CB  . LYS A 1  9   ? 19.165  -39.772 17.526  1.00 27.77 9   A 1 
ATOM   57   C  CG  . LYS A 1  9   ? 19.907  -40.754 16.605  1.00 25.34 9   A 1 
ATOM   58   C  CD  . LYS A 1  9   ? 19.185  -40.845 15.257  1.00 24.34 9   A 1 
ATOM   59   C  CE  . LYS A 1  9   ? 19.985  -41.691 14.257  1.00 21.31 9   A 1 
ATOM   60   N  NZ  . LYS A 1  9   ? 19.361  -41.687 12.918  1.00 19.71 9   A 1 
ATOM   61   N  N   . GLU A 1  10  ? 20.333  -37.421 19.957  1.00 23.46 10  A 1 
ATOM   62   C  CA  . GLU A 1  10  ? 20.000  -36.032 20.210  1.00 24.20 10  A 1 
ATOM   63   C  C   . GLU A 1  10  ? 19.329  -35.552 18.928  1.00 23.79 10  A 1 
ATOM   64   O  O   . GLU A 1  10  ? 19.961  -35.427 17.878  1.00 23.17 10  A 1 
ATOM   65   C  CB  . GLU A 1  10  ? 21.249  -35.211 20.564  1.00 24.71 10  A 1 
ATOM   66   C  CG  . GLU A 1  10  ? 21.665  -35.429 22.030  1.00 23.18 10  A 1 
ATOM   67   C  CD  . GLU A 1  10  ? 22.945  -34.678 22.432  1.00 23.08 10  A 1 
ATOM   68   O  OE1 . GLU A 1  10  ? 23.085  -34.425 23.652  1.00 20.78 10  A 1 
ATOM   69   O  OE2 . GLU A 1  10  ? 23.789  -34.421 21.549  1.00 24.50 10  A 1 
ATOM   70   N  N   . VAL A 1  11  ? 18.012  -35.434 18.990  1.00 30.45 11  A 1 
ATOM   71   C  CA  . VAL A 1  11  ? 17.284  -34.639 18.019  1.00 29.68 11  A 1 
ATOM   72   C  C   . VAL A 1  11  ? 17.833  -33.244 18.259  1.00 30.71 11  A 1 
ATOM   73   O  O   . VAL A 1  11  ? 17.470  -32.615 19.250  1.00 30.11 11  A 1 
ATOM   74   C  CB  . VAL A 1  11  ? 15.759  -34.724 18.233  1.00 28.48 11  A 1 
ATOM   75   C  CG1 . VAL A 1  11  ? 15.006  -33.869 17.222  1.00 25.38 11  A 1 
ATOM   76   C  CG2 . VAL A 1  11  ? 15.272  -36.178 18.084  1.00 27.93 11  A 1 
ATOM   77   N  N   . GLU A 1  12  ? 18.815  -32.851 17.449  1.00 25.03 12  A 1 
ATOM   78   C  CA  . GLU A 1  12  ? 19.265  -31.468 17.431  1.00 25.50 12  A 1 
ATOM   79   C  C   . GLU A 1  12  ? 18.000  -30.622 17.356  1.00 25.51 12  A 1 
ATOM   80   O  O   . GLU A 1  12  ? 17.170  -30.813 16.461  1.00 24.76 12  A 1 
ATOM   81   C  CB  . GLU A 1  12  ? 20.184  -31.172 16.235  1.00 25.64 12  A 1 
ATOM   82   C  CG  . GLU A 1  12  ? 21.644  -31.587 16.488  1.00 24.25 12  A 1 
ATOM   83   C  CD  . GLU A 1  12  ? 22.579  -31.222 15.323  1.00 23.42 12  A 1 
ATOM   84   O  OE1 . GLU A 1  12  ? 23.788  -31.022 15.589  1.00 20.63 12  A 1 
ATOM   85   O  OE2 . GLU A 1  12  ? 22.099  -31.171 14.163  1.00 24.48 12  A 1 
ATOM   86   N  N   . ASN A 1  13  ? 17.836  -29.755 18.350  1.00 29.97 13  A 1 
ATOM   87   C  CA  . ASN A 1  13  ? 16.802  -28.738 18.326  1.00 29.98 13  A 1 
ATOM   88   C  C   . ASN A 1  13  ? 17.081  -27.904 17.077  1.00 30.38 13  A 1 
ATOM   89   O  O   . ASN A 1  13  ? 17.913  -27.001 17.104  1.00 29.08 13  A 1 
ATOM   90   C  CB  . ASN A 1  13  ? 16.855  -27.895 19.624  1.00 28.87 13  A 1 
ATOM   91   C  CG  . ASN A 1  13  ? 15.749  -28.192 20.630  1.00 25.98 13  A 1 
ATOM   92   O  OD1 . ASN A 1  13  ? 14.679  -28.666 20.314  1.00 24.48 13  A 1 
ATOM   93   N  ND2 . ASN A 1  13  ? 15.958  -27.853 21.882  1.00 24.59 13  A 1 
ATOM   94   N  N   . LEU A 1  14  ? 16.451  -28.291 15.975  1.00 32.78 14  A 1 
ATOM   95   C  CA  . LEU A 1  14  ? 16.412  -27.494 14.767  1.00 32.22 14  A 1 
ATOM   96   C  C   . LEU A 1  14  ? 15.926  -26.132 15.233  1.00 32.89 14  A 1 
ATOM   97   O  O   . LEU A 1  14  ? 14.781  -26.015 15.679  1.00 31.88 14  A 1 
ATOM   98   C  CB  . LEU A 1  14  ? 15.450  -28.132 13.746  1.00 30.86 14  A 1 
ATOM   99   C  CG  . LEU A 1  14  ? 16.106  -29.238 12.901  1.00 28.31 14  A 1 
ATOM   100  C  CD1 . LEU A 1  14  ? 15.047  -30.165 12.303  1.00 26.43 14  A 1 
ATOM   101  C  CD2 . LEU A 1  14  ? 16.912  -28.630 11.742  1.00 28.22 14  A 1 
ATOM   102  N  N   . LYS A 1  15  ? 16.841  -25.157 15.246  1.00 35.97 15  A 1 
ATOM   103  C  CA  . LYS A 1  15  ? 16.509  -23.776 15.578  1.00 36.19 15  A 1 
ATOM   104  C  C   . LYS A 1  15  ? 15.270  -23.442 14.760  1.00 36.92 15  A 1 
ATOM   105  O  O   . LYS A 1  15  ? 15.310  -23.588 13.537  1.00 35.24 15  A 1 
ATOM   106  C  CB  . LYS A 1  15  ? 17.661  -22.819 15.230  1.00 33.75 15  A 1 
ATOM   107  C  CG  . LYS A 1  15  ? 18.793  -22.833 16.267  1.00 29.98 15  A 1 
ATOM   108  C  CD  . LYS A 1  15  ? 19.850  -21.791 15.887  1.00 27.83 15  A 1 
ATOM   109  C  CE  . LYS A 1  15  ? 20.933  -21.665 16.963  1.00 24.05 15  A 1 
ATOM   110  N  NZ  . LYS A 1  15  ? 21.905  -20.597 16.635  1.00 21.74 15  A 1 
ATOM   111  N  N   . LYS A 1  16  ? 14.174  -23.101 15.444  1.00 43.08 16  A 1 
ATOM   112  C  CA  . LYS A 1  16  ? 12.975  -22.643 14.742  1.00 43.34 16  A 1 
ATOM   113  C  C   . LYS A 1  16  ? 13.441  -21.589 13.743  1.00 43.99 16  A 1 
ATOM   114  O  O   . LYS A 1  16  ? 14.281  -20.770 14.130  1.00 41.89 16  A 1 
ATOM   115  C  CB  . LYS A 1  16  ? 11.926  -22.070 15.707  1.00 40.44 16  A 1 
ATOM   116  C  CG  . LYS A 1  16  ? 11.113  -23.164 16.415  1.00 36.31 16  A 1 
ATOM   117  C  CD  . LYS A 1  16  ? 9.941   -22.545 17.190  1.00 33.72 16  A 1 
ATOM   118  C  CE  . LYS A 1  16  ? 9.023   -23.629 17.771  1.00 29.87 16  A 1 
ATOM   119  N  NZ  . LYS A 1  16  ? 7.755   -23.066 18.306  1.00 26.77 16  A 1 
ATOM   120  N  N   . PRO A 1  17  ? 13.005  -21.665 12.478  1.00 47.34 17  A 1 
ATOM   121  C  CA  . PRO A 1  17  ? 13.385  -20.669 11.487  1.00 47.38 17  A 1 
ATOM   122  C  C   . PRO A 1  17  ? 13.139  -19.287 12.084  1.00 48.97 17  A 1 
ATOM   123  O  O   . PRO A 1  17  ? 12.158  -19.105 12.813  1.00 46.57 17  A 1 
ATOM   124  C  CB  . PRO A 1  17  ? 12.530  -20.956 10.247  1.00 43.40 17  A 1 
ATOM   125  C  CG  . PRO A 1  17  ? 11.367  -21.792 10.786  1.00 42.49 17  A 1 
ATOM   126  C  CD  . PRO A 1  17  ? 11.971  -22.536 11.968  1.00 44.16 17  A 1 
ATOM   127  N  N   . PHE A 1  18  ? 14.075  -18.371 11.856  1.00 51.98 18  A 1 
ATOM   128  C  CA  . PHE A 1  18  ? 14.058  -17.049 12.468  1.00 50.70 18  A 1 
ATOM   129  C  C   . PHE A 1  18  ? 12.726  -16.381 12.128  1.00 52.10 18  A 1 
ATOM   130  O  O   . PHE A 1  18  ? 12.413  -16.166 10.959  1.00 49.17 18  A 1 
ATOM   131  C  CB  . PHE A 1  18  ? 15.283  -16.255 11.994  1.00 46.78 18  A 1 
ATOM   132  C  CG  . PHE A 1  18  ? 15.776  -15.245 13.007  1.00 42.89 18  A 1 
ATOM   133  C  CD1 . PHE A 1  18  ? 15.104  -14.030 13.187  1.00 38.72 18  A 1 
ATOM   134  C  CD2 . PHE A 1  18  ? 16.926  -15.525 13.776  1.00 37.91 18  A 1 
ATOM   135  C  CE1 . PHE A 1  18  ? 15.577  -13.093 14.130  1.00 33.93 18  A 1 
ATOM   136  C  CE2 . PHE A 1  18  ? 17.403  -14.590 14.711  1.00 35.16 18  A 1 
ATOM   137  C  CZ  . PHE A 1  18  ? 16.732  -13.371 14.890  1.00 34.87 18  A 1 
ATOM   138  N  N   . MET A 1  19  ? 11.899  -16.193 13.142  1.00 65.80 19  A 1 
ATOM   139  C  CA  . MET A 1  19  ? 10.569  -15.621 12.962  1.00 69.37 19  A 1 
ATOM   140  C  C   . MET A 1  19  ? 10.711  -14.107 13.034  1.00 73.58 19  A 1 
ATOM   141  O  O   . MET A 1  19  ? 11.433  -13.628 13.908  1.00 70.07 19  A 1 
ATOM   142  C  CB  . MET A 1  19  ? 9.609   -16.153 14.036  1.00 63.54 19  A 1 
ATOM   143  C  CG  . MET A 1  19  ? 9.316   -17.649 13.842  1.00 57.15 19  A 1 
ATOM   144  S  SD  . MET A 1  19  ? 7.978   -18.040 12.680  1.00 50.96 19  A 1 
ATOM   145  C  CE  . MET A 1  19  ? 6.637   -18.229 13.865  1.00 45.02 19  A 1 
ATOM   146  N  N   . PRO A 1  20  ? 10.035  -13.364 12.155  1.00 73.69 20  A 1 
ATOM   147  C  CA  . PRO A 1  20  ? 10.057  -11.909 12.224  1.00 76.10 20  A 1 
ATOM   148  C  C   . PRO A 1  20  ? 9.466   -11.413 13.551  1.00 79.39 20  A 1 
ATOM   149  O  O   . PRO A 1  20  ? 8.776   -12.183 14.244  1.00 77.09 20  A 1 
ATOM   150  C  CB  . PRO A 1  20  ? 9.243   -11.439 11.013  1.00 71.40 20  A 1 
ATOM   151  C  CG  . PRO A 1  20  ? 8.264   -12.586 10.782  1.00 69.17 20  A 1 
ATOM   152  C  CD  . PRO A 1  20  ? 9.089   -13.813 11.153  1.00 71.55 20  A 1 
ATOM   153  N  N   . PRO A 1  21  ? 9.702   -10.135 13.902  1.00 76.75 21  A 1 
ATOM   154  C  CA  . PRO A 1  21  ? 9.034   -9.496  15.027  1.00 78.25 21  A 1 
ATOM   155  C  C   . PRO A 1  21  ? 7.517   -9.698  14.965  1.00 80.16 21  A 1 
ATOM   156  O  O   . PRO A 1  21  ? 6.917   -9.805  13.892  1.00 77.00 21  A 1 
ATOM   157  C  CB  . PRO A 1  21  ? 9.415   -8.012  14.957  1.00 74.32 21  A 1 
ATOM   158  C  CG  . PRO A 1  21  ? 10.750  -8.030  14.227  1.00 72.76 21  A 1 
ATOM   159  C  CD  . PRO A 1  21  ? 10.590  -9.187  13.249  1.00 75.68 21  A 1 
ATOM   160  N  N   . ARG A 1  22  ? 6.884   -9.782  16.142  1.00 80.07 22  A 1 
ATOM   161  C  CA  . ARG A 1  22  ? 5.441   -9.980  16.279  1.00 80.54 22  A 1 
ATOM   162  C  C   . ARG A 1  22  ? 4.890   -9.063  17.355  1.00 82.35 22  A 1 
ATOM   163  O  O   . ARG A 1  22  ? 5.603   -8.692  18.288  1.00 78.58 22  A 1 
ATOM   164  C  CB  . ARG A 1  22  ? 5.124   -11.446 16.618  1.00 75.89 22  A 1 
ATOM   165  C  CG  . ARG A 1  22  ? 5.418   -12.373 15.434  1.00 68.00 22  A 1 
ATOM   166  C  CD  . ARG A 1  22  ? 5.072   -13.817 15.777  1.00 63.54 22  A 1 
ATOM   167  N  NE  . ARG A 1  22  ? 5.197   -14.670 14.588  1.00 54.67 22  A 1 
ATOM   168  C  CZ  . ARG A 1  22  ? 4.618   -15.842 14.395  1.00 48.99 22  A 1 
ATOM   169  N  NH1 . ARG A 1  22  ? 3.993   -16.470 15.349  1.00 45.94 22  A 1 
ATOM   170  N  NH2 . ARG A 1  22  ? 4.645   -16.383 13.219  1.00 43.12 22  A 1 
ATOM   171  N  N   . GLU A 1  23  ? 3.601   -8.793  17.257  1.00 81.77 23  A 1 
ATOM   172  C  CA  . GLU A 1  23  ? 2.865   -8.111  18.311  1.00 82.03 23  A 1 
ATOM   173  C  C   . GLU A 1  23  ? 2.972   -8.896  19.630  1.00 81.85 23  A 1 
ATOM   174  O  O   . GLU A 1  23  ? 2.666   -10.087 19.704  1.00 77.25 23  A 1 
ATOM   175  C  CB  . GLU A 1  23  ? 1.397   -7.923  17.900  1.00 80.77 23  A 1 
ATOM   176  C  CG  . GLU A 1  23  ? 1.213   -6.900  16.766  1.00 75.76 23  A 1 
ATOM   177  C  CD  . GLU A 1  23  ? 1.669   -5.476  17.143  1.00 73.60 23  A 1 
ATOM   178  O  OE1 . GLU A 1  23  ? 1.794   -4.647  16.227  1.00 66.30 23  A 1 
ATOM   179  O  OE2 . GLU A 1  23  ? 1.915   -5.208  18.349  1.00 70.44 23  A 1 
ATOM   180  N  N   . VAL A 1  24  ? 3.433   -8.215  20.682  1.00 75.26 24  A 1 
ATOM   181  C  CA  . VAL A 1  24  ? 3.675   -8.809  22.008  1.00 75.85 24  A 1 
ATOM   182  C  C   . VAL A 1  24  ? 2.573   -8.501  23.018  1.00 78.07 24  A 1 
ATOM   183  O  O   . VAL A 1  24  ? 2.569   -9.049  24.119  1.00 73.95 24  A 1 
ATOM   184  C  CB  . VAL A 1  24  ? 5.054   -8.388  22.569  1.00 71.10 24  A 1 
ATOM   185  C  CG1 . VAL A 1  24  ? 6.189   -8.948  21.710  1.00 63.01 24  A 1 
ATOM   186  C  CG2 . VAL A 1  24  ? 5.218   -6.863  22.674  1.00 64.51 24  A 1 
ATOM   187  N  N   . HIS A 1  25  ? 1.648   -7.610  22.669  1.00 81.80 25  A 1 
ATOM   188  C  CA  . HIS A 1  25  ? 0.527   -7.255  23.527  1.00 82.85 25  A 1 
ATOM   189  C  C   . HIS A 1  25  ? -0.647  -8.227  23.343  1.00 84.41 25  A 1 
ATOM   190  O  O   . HIS A 1  25  ? -0.779  -8.916  22.333  1.00 81.83 25  A 1 
ATOM   191  C  CB  . HIS A 1  25  ? 0.134   -5.786  23.297  1.00 79.62 25  A 1 
ATOM   192  C  CG  . HIS A 1  25  ? -0.411  -5.526  21.923  1.00 75.44 25  A 1 
ATOM   193  N  ND1 . HIS A 1  25  ? -1.685  -5.805  21.492  1.00 67.18 25  A 1 
ATOM   194  C  CD2 . HIS A 1  25  ? 0.277   -4.988  20.871  1.00 65.13 25  A 1 
ATOM   195  C  CE1 . HIS A 1  25  ? -1.768  -5.449  20.200  1.00 65.06 25  A 1 
ATOM   196  N  NE2 . HIS A 1  25  ? -0.592  -4.945  19.795  1.00 67.10 25  A 1 
ATOM   197  N  N   . VAL A 1  26  ? -1.537  -8.277  24.345  1.00 82.23 26  A 1 
ATOM   198  C  CA  . VAL A 1  26  ? -2.795  -9.019  24.224  1.00 84.91 26  A 1 
ATOM   199  C  C   . VAL A 1  26  ? -3.699  -8.261  23.259  1.00 87.65 26  A 1 
ATOM   200  O  O   . VAL A 1  26  ? -3.998  -7.090  23.486  1.00 84.92 26  A 1 
ATOM   201  C  CB  . VAL A 1  26  ? -3.482  -9.218  25.588  1.00 81.17 26  A 1 
ATOM   202  C  CG1 . VAL A 1  26  ? -4.796  -9.991  25.442  1.00 73.09 26  A 1 
ATOM   203  C  CG2 . VAL A 1  26  ? -2.574  -10.018 26.537  1.00 74.64 26  A 1 
ATOM   204  N  N   . GLN A 1  27  ? -4.145  -8.942  22.211  1.00 88.24 27  A 1 
ATOM   205  C  CA  . GLN A 1  27  ? -5.054  -8.371  21.224  1.00 90.60 27  A 1 
ATOM   206  C  C   . GLN A 1  27  ? -6.478  -8.318  21.786  1.00 92.76 27  A 1 
ATOM   207  O  O   . GLN A 1  27  ? -6.981  -9.303  22.331  1.00 90.87 27  A 1 
ATOM   208  C  CB  . GLN A 1  27  ? -4.974  -9.167  19.914  1.00 87.80 27  A 1 
ATOM   209  C  CG  . GLN A 1  27  ? -3.567  -9.058  19.288  1.00 85.12 27  A 1 
ATOM   210  C  CD  . GLN A 1  27  ? -3.459  -9.717  17.917  1.00 83.70 27  A 1 
ATOM   211  O  OE1 . GLN A 1  27  ? -4.289  -10.499 17.489  1.00 75.75 27  A 1 
ATOM   212  N  NE2 . GLN A 1  27  ? -2.415  -9.411  17.175  1.00 73.91 27  A 1 
ATOM   213  N  N   . VAL A 1  28  ? -7.114  -7.158  21.657  1.00 91.90 28  A 1 
ATOM   214  C  CA  . VAL A 1  28  ? -8.522  -6.935  22.002  1.00 93.44 28  A 1 
ATOM   215  C  C   . VAL A 1  28  ? -9.281  -6.722  20.698  1.00 94.48 28  A 1 
ATOM   216  O  O   . VAL A 1  28  ? -8.813  -6.011  19.809  1.00 93.08 28  A 1 
ATOM   217  C  CB  . VAL A 1  28  ? -8.688  -5.741  22.962  1.00 91.73 28  A 1 
ATOM   218  C  CG1 . VAL A 1  28  ? -10.155 -5.524  23.344  1.00 86.37 28  A 1 
ATOM   219  C  CG2 . VAL A 1  28  ? -7.894  -5.959  24.260  1.00 87.83 28  A 1 
ATOM   220  N  N   . THR A 1  29  ? -10.451 -7.345  20.580  1.00 94.57 29  A 1 
ATOM   221  C  CA  . THR A 1  29  ? -11.281 -7.279  19.376  1.00 95.15 29  A 1 
ATOM   222  C  C   . THR A 1  29  ? -12.687 -6.781  19.701  1.00 95.76 29  A 1 
ATOM   223  O  O   . THR A 1  29  ? -13.185 -6.998  20.807  1.00 94.31 29  A 1 
ATOM   224  C  CB  . THR A 1  29  ? -11.352 -8.644  18.671  1.00 93.71 29  A 1 
ATOM   225  O  OG1 . THR A 1  29  ? -11.856 -9.630  19.549  1.00 88.27 29  A 1 
ATOM   226  C  CG2 . THR A 1  29  ? -9.986  -9.120  18.184  1.00 87.42 29  A 1 
ATOM   227  N  N   . HIS A 1  30  ? -13.326 -6.134  18.731  1.00 95.89 30  A 1 
ATOM   228  C  CA  . HIS A 1  30  ? -14.740 -5.730  18.783  1.00 96.27 30  A 1 
ATOM   229  C  C   . HIS A 1  30  ? -15.131 -4.937  20.043  1.00 96.59 30  A 1 
ATOM   230  O  O   . HIS A 1  30  ? -16.199 -5.150  20.623  1.00 94.41 30  A 1 
ATOM   231  C  CB  . HIS A 1  30  ? -15.635 -6.954  18.528  1.00 95.36 30  A 1 
ATOM   232  C  CG  . HIS A 1  30  ? -15.304 -7.675  17.251  1.00 95.42 30  A 1 
ATOM   233  N  ND1 . HIS A 1  30  ? -15.519 -7.206  15.972  1.00 89.72 30  A 1 
ATOM   234  C  CD2 . HIS A 1  30  ? -14.686 -8.896  17.136  1.00 89.91 30  A 1 
ATOM   235  C  CE1 . HIS A 1  30  ? -15.050 -8.123  15.112  1.00 91.27 30  A 1 
ATOM   236  N  NE2 . HIS A 1  30  ? -14.535 -9.161  15.780  1.00 91.62 30  A 1 
ATOM   237  N  N   . SER A 1  31  ? -14.278 -3.991  20.475  1.00 95.68 31  A 1 
ATOM   238  C  CA  . SER A 1  31  ? -14.519 -3.196  21.687  1.00 95.65 31  A 1 
ATOM   239  C  C   . SER A 1  31  ? -15.649 -2.170  21.539  1.00 96.39 31  A 1 
ATOM   240  O  O   . SER A 1  31  ? -16.244 -1.750  22.534  1.00 94.44 31  A 1 
ATOM   241  C  CB  . SER A 1  31  ? -13.227 -2.508  22.136  1.00 93.85 31  A 1 
ATOM   242  O  OG  . SER A 1  31  ? -12.818 -1.492  21.241  1.00 92.51 31  A 1 
ATOM   243  N  N   . MET A 1  32  ? -15.998 -1.780  20.311  1.00 95.95 32  A 1 
ATOM   244  C  CA  . MET A 1  32  ? -17.141 -0.909  20.054  1.00 96.38 32  A 1 
ATOM   245  C  C   . MET A 1  32  ? -18.457 -1.655  20.323  1.00 96.57 32  A 1 
ATOM   246  O  O   . MET A 1  32  ? -18.677 -2.737  19.781  1.00 95.49 32  A 1 
ATOM   247  C  CB  . MET A 1  32  ? -17.095 -0.365  18.620  1.00 95.93 32  A 1 
ATOM   248  C  CG  . MET A 1  32  ? -18.194 0.677   18.377  1.00 95.61 32  A 1 
ATOM   249  S  SD  . MET A 1  32  ? -18.236 1.405   16.717  1.00 95.33 32  A 1 
ATOM   250  C  CE  . MET A 1  32  ? -18.810 -0.011  15.750  1.00 91.08 32  A 1 
ATOM   251  N  N   . PRO A 1  33  ? -19.400 -1.067  21.098  1.00 95.94 33  A 1 
ATOM   252  C  CA  . PRO A 1  33  ? -20.712 -1.675  21.306  1.00 95.48 33  A 1 
ATOM   253  C  C   . PRO A 1  33  ? -21.436 -1.929  19.976  1.00 96.04 33  A 1 
ATOM   254  O  O   . PRO A 1  33  ? -21.533 -1.007  19.163  1.00 94.98 33  A 1 
ATOM   255  C  CB  . PRO A 1  33  ? -21.491 -0.686  22.180  1.00 94.27 33  A 1 
ATOM   256  C  CG  . PRO A 1  33  ? -20.396 0.092   22.902  1.00 91.67 33  A 1 
ATOM   257  C  CD  . PRO A 1  33  ? -19.267 0.150   21.876  1.00 94.95 33  A 1 
ATOM   258  N  N   . PRO A 1  34  ? -22.043 -3.124  19.767  1.00 95.53 34  A 1 
ATOM   259  C  CA  . PRO A 1  34  ? -22.705 -3.461  18.497  1.00 95.03 34  A 1 
ATOM   260  C  C   . PRO A 1  34  ? -23.782 -2.466  18.053  1.00 95.66 34  A 1 
ATOM   261  O  O   . PRO A 1  34  ? -24.021 -2.297  16.862  1.00 94.22 34  A 1 
ATOM   262  C  CB  . PRO A 1  34  ? -23.310 -4.851  18.714  1.00 93.29 34  A 1 
ATOM   263  C  CG  . PRO A 1  34  ? -22.400 -5.475  19.767  1.00 89.72 34  A 1 
ATOM   264  C  CD  . PRO A 1  34  ? -22.006 -4.283  20.637  1.00 93.57 34  A 1 
ATOM   265  N  N   . GLN A 1  35  ? -24.423 -1.764  19.003  1.00 95.41 35  A 1 
ATOM   266  C  CA  . GLN A 1  35  ? -25.429 -0.744  18.687  1.00 95.04 35  A 1 
ATOM   267  C  C   . GLN A 1  35  ? -24.841 0.431   17.892  1.00 95.85 35  A 1 
ATOM   268  O  O   . GLN A 1  35  ? -25.565 1.070   17.130  1.00 94.01 35  A 1 
ATOM   269  C  CB  . GLN A 1  35  ? -26.086 -0.206  19.966  1.00 93.42 35  A 1 
ATOM   270  C  CG  . GLN A 1  35  ? -26.746 -1.274  20.861  1.00 83.16 35  A 1 
ATOM   271  C  CD  . GLN A 1  35  ? -25.974 -1.584  22.148  1.00 77.06 35  A 1 
ATOM   272  O  OE1 . GLN A 1  35  ? -24.917 -1.056  22.430  1.00 68.46 35  A 1 
ATOM   273  N  NE2 . GLN A 1  35  ? -26.488 -2.463  22.981  1.00 65.59 35  A 1 
ATOM   274  N  N   . LYS A 1  36  ? -23.546 0.720   18.034  1.00 96.09 36  A 1 
ATOM   275  C  CA  . LYS A 1  36  ? -22.886 1.815   17.311  1.00 96.58 36  A 1 
ATOM   276  C  C   . LYS A 1  36  ? -22.617 1.490   15.834  1.00 96.85 36  A 1 
ATOM   277  O  O   . LYS A 1  36  ? -22.385 2.408   15.062  1.00 95.77 36  A 1 
ATOM   278  C  CB  . LYS A 1  36  ? -21.607 2.262   18.032  1.00 96.22 36  A 1 
ATOM   279  C  CG  . LYS A 1  36  ? -21.864 2.894   19.415  1.00 95.10 36  A 1 
ATOM   280  C  CD  . LYS A 1  36  ? -20.626 3.664   19.900  1.00 92.79 36  A 1 
ATOM   281  C  CE  . LYS A 1  36  ? -20.859 4.368   21.242  1.00 89.86 36  A 1 
ATOM   282  N  NZ  . LYS A 1  36  ? -19.785 5.359   21.538  1.00 84.37 36  A 1 
ATOM   283  N  N   . ILE A 1  37  ? -22.710 0.227   15.407  1.00 97.09 37  A 1 
ATOM   284  C  CA  . ILE A 1  37  ? -22.596 -0.157  13.986  1.00 96.74 37  A 1 
ATOM   285  C  C   . ILE A 1  37  ? -23.624 0.603   13.128  1.00 96.78 37  A 1 
ATOM   286  O  O   . ILE A 1  37  ? -23.312 1.051   12.027  1.00 95.50 37  A 1 
ATOM   287  C  CB  . ILE A 1  37  ? -22.745 -1.691  13.831  1.00 95.73 37  A 1 
ATOM   288  C  CG1 . ILE A 1  37  ? -21.530 -2.405  14.472  1.00 92.72 37  A 1 
ATOM   289  C  CG2 . ILE A 1  37  ? -22.898 -2.109  12.357  1.00 92.66 37  A 1 
ATOM   290  C  CD1 . ILE A 1  37  ? -21.638 -3.934  14.527  1.00 85.34 37  A 1 
ATOM   291  N  N   . GLU A 1  38  ? -24.844 0.814   13.647  1.00 96.64 38  A 1 
ATOM   292  C  CA  . GLU A 1  38  ? -25.901 1.538   12.933  1.00 96.25 38  A 1 
ATOM   293  C  C   . GLU A 1  38  ? -25.567 3.020   12.693  1.00 96.58 38  A 1 
ATOM   294  O  O   . GLU A 1  38  ? -26.078 3.603   11.741  1.00 95.50 38  A 1 
ATOM   295  C  CB  . GLU A 1  38  ? -27.242 1.388   13.672  1.00 95.39 38  A 1 
ATOM   296  C  CG  . GLU A 1  38  ? -27.800 -0.052  13.632  1.00 84.07 38  A 1 
ATOM   297  C  CD  . GLU A 1  38  ? -28.051 -0.563  12.201  1.00 74.11 38  A 1 
ATOM   298  O  OE1 . GLU A 1  38  ? -27.615 -1.700  11.870  1.00 64.52 38  A 1 
ATOM   299  O  OE2 . GLU A 1  38  ? -28.643 0.189   11.400  1.00 67.01 38  A 1 
ATOM   300  N  N   . ILE A 1  39  ? -24.678 3.633   13.488  1.00 96.64 39  A 1 
ATOM   301  C  CA  . ILE A 1  39  ? -24.181 4.995   13.229  1.00 96.64 39  A 1 
ATOM   302  C  C   . ILE A 1  39  ? -23.495 5.022   11.861  1.00 96.93 39  A 1 
ATOM   303  O  O   . ILE A 1  39  ? -23.857 5.836   11.012  1.00 96.28 39  A 1 
ATOM   304  C  CB  . ILE A 1  39  ? -23.237 5.492   14.350  1.00 96.17 39  A 1 
ATOM   305  C  CG1 . ILE A 1  39  ? -23.989 5.560   15.704  1.00 93.71 39  A 1 
ATOM   306  C  CG2 . ILE A 1  39  ? -22.630 6.867   13.996  1.00 94.00 39  A 1 
ATOM   307  C  CD1 . ILE A 1  39  ? -23.107 5.925   16.908  1.00 90.14 39  A 1 
ATOM   308  N  N   . PHE A 1  40  ? -22.578 4.093   11.605  1.00 97.42 40  A 1 
ATOM   309  C  CA  . PHE A 1  40  ? -21.806 4.046   10.360  1.00 97.33 40  A 1 
ATOM   310  C  C   . PHE A 1  40  ? -22.666 3.685   9.150   1.00 97.16 40  A 1 
ATOM   311  O  O   . PHE A 1  40  ? -22.527 4.303   8.095   1.00 96.19 40  A 1 
ATOM   312  C  CB  . PHE A 1  40  ? -20.619 3.092   10.528  1.00 97.27 40  A 1 
ATOM   313  C  CG  . PHE A 1  40  ? -19.650 3.586   11.576  1.00 97.68 40  A 1 
ATOM   314  C  CD1 . PHE A 1  40  ? -18.708 4.578   11.248  1.00 96.54 40  A 1 
ATOM   315  C  CD2 . PHE A 1  40  ? -19.756 3.143   12.905  1.00 96.59 40  A 1 
ATOM   316  C  CE1 . PHE A 1  40  ? -17.878 5.124   12.237  1.00 96.20 40  A 1 
ATOM   317  C  CE2 . PHE A 1  40  ? -18.929 3.691   13.902  1.00 96.08 40  A 1 
ATOM   318  C  CZ  . PHE A 1  40  ? -17.996 4.686   13.568  1.00 96.90 40  A 1 
ATOM   319  N  N   . LYS A 1  41  ? -23.625 2.764   9.304   1.00 97.03 41  A 1 
ATOM   320  C  CA  . LYS A 1  41  ? -24.596 2.471   8.239   1.00 96.34 41  A 1 
ATOM   321  C  C   . LYS A 1  41  ? -25.463 3.688   7.904   1.00 96.56 41  A 1 
ATOM   322  O  O   . LYS A 1  41  ? -25.718 3.955   6.736   1.00 95.04 41  A 1 
ATOM   323  C  CB  . LYS A 1  41  ? -25.489 1.301   8.646   1.00 95.20 41  A 1 
ATOM   324  C  CG  . LYS A 1  41  ? -24.735 -0.037  8.714   1.00 88.77 41  A 1 
ATOM   325  C  CD  . LYS A 1  41  ? -25.757 -1.115  9.062   1.00 80.14 41  A 1 
ATOM   326  C  CE  . LYS A 1  41  ? -25.118 -2.471  9.327   1.00 72.40 41  A 1 
ATOM   327  N  NZ  . LYS A 1  41  ? -26.118 -3.334  10.000  1.00 62.68 41  A 1 
ATOM   328  N  N   . SER A 1  42  ? -25.892 4.444   8.917   1.00 96.59 42  A 1 
ATOM   329  C  CA  . SER A 1  42  ? -26.692 5.658   8.710   1.00 96.56 42  A 1 
ATOM   330  C  C   . SER A 1  42  ? -25.910 6.804   8.063   1.00 97.11 42  A 1 
ATOM   331  O  O   . SER A 1  42  ? -26.516 7.714   7.501   1.00 95.78 42  A 1 
ATOM   332  C  CB  . SER A 1  42  ? -27.325 6.110   10.029  1.00 95.34 42  A 1 
ATOM   333  O  OG  . SER A 1  42  ? -26.394 6.741   10.892  1.00 84.53 42  A 1 
ATOM   334  N  N   . LEU A 1  43  ? -24.583 6.756   8.130   1.00 97.19 43  A 1 
ATOM   335  C  CA  . LEU A 1  43  ? -23.675 7.733   7.534   1.00 97.26 43  A 1 
ATOM   336  C  C   . LEU A 1  43  ? -23.269 7.397   6.093   1.00 97.35 43  A 1 
ATOM   337  O  O   . LEU A 1  43  ? -22.507 8.164   5.514   1.00 96.43 43  A 1 
ATOM   338  C  CB  . LEU A 1  43  ? -22.443 7.901   8.438   1.00 96.96 43  A 1 
ATOM   339  C  CG  . LEU A 1  43  ? -22.697 8.698   9.735   1.00 95.76 43  A 1 
ATOM   340  C  CD1 . LEU A 1  43  ? -21.435 8.656   10.605  1.00 93.64 43  A 1 
ATOM   341  C  CD2 . LEU A 1  43  ? -23.036 10.160  9.455   1.00 93.10 43  A 1 
ATOM   342  N  N   . ASP A 1  44  ? -23.762 6.316   5.484   1.00 96.86 44  A 1 
ATOM   343  C  CA  . ASP A 1  44  ? -23.365 5.905   4.128   1.00 96.39 44  A 1 
ATOM   344  C  C   . ASP A 1  44  ? -23.582 7.021   3.086   1.00 96.49 44  A 1 
ATOM   345  O  O   . ASP A 1  44  ? -22.642 7.433   2.406   1.00 95.39 44  A 1 
ATOM   346  C  CB  . ASP A 1  44  ? -24.113 4.620   3.743   1.00 95.12 44  A 1 
ATOM   347  C  CG  . ASP A 1  44  ? -23.464 3.950   2.529   1.00 92.49 44  A 1 
ATOM   348  O  OD1 . ASP A 1  44  ? -23.813 4.303   1.389   1.00 85.25 44  A 1 
ATOM   349  O  OD2 . ASP A 1  44  ? -22.586 3.082   2.748   1.00 84.68 44  A 1 
ATOM   350  N  N   . ASN A 1  45  ? -24.781 7.608   3.043   1.00 96.08 45  A 1 
ATOM   351  C  CA  . ASN A 1  45  ? -25.077 8.740   2.152   1.00 95.93 45  A 1 
ATOM   352  C  C   . ASN A 1  45  ? -24.236 9.983   2.479   1.00 96.30 45  A 1 
ATOM   353  O  O   . ASN A 1  45  ? -23.828 10.729  1.591   1.00 95.16 45  A 1 
ATOM   354  C  CB  . ASN A 1  45  ? -26.564 9.114   2.271   1.00 95.06 45  A 1 
ATOM   355  C  CG  . ASN A 1  45  ? -27.528 8.104   1.673   1.00 84.84 45  A 1 
ATOM   356  O  OD1 . ASN A 1  45  ? -27.206 7.165   0.987   1.00 75.43 45  A 1 
ATOM   357  N  ND2 . ASN A 1  45  ? -28.804 8.291   1.919   1.00 73.32 45  A 1 
ATOM   358  N  N   . TRP A 1  46  ? -23.970 10.227  3.759   1.00 96.64 46  A 1 
ATOM   359  C  CA  . TRP A 1  46  ? -23.102 11.333  4.164   1.00 96.90 46  A 1 
ATOM   360  C  C   . TRP A 1  46  ? -21.663 11.102  3.679   1.00 97.04 46  A 1 
ATOM   361  O  O   . TRP A 1  46  ? -21.030 12.044  3.206   1.00 96.40 46  A 1 
ATOM   362  C  CB  . TRP A 1  46  ? -23.169 11.530  5.683   1.00 96.90 46  A 1 
ATOM   363  C  CG  . TRP A 1  46  ? -22.222 12.575  6.197   1.00 96.83 46  A 1 
ATOM   364  C  CD1 . TRP A 1  46  ? -22.478 13.899  6.285   1.00 96.34 46  A 1 
ATOM   365  C  CD2 . TRP A 1  46  ? -20.820 12.403  6.586   1.00 97.22 46  A 1 
ATOM   366  N  NE1 . TRP A 1  46  ? -21.332 14.566  6.702   1.00 96.42 46  A 1 
ATOM   367  C  CE2 . TRP A 1  46  ? -20.286 13.685  6.876   1.00 97.03 46  A 1 
ATOM   368  C  CE3 . TRP A 1  46  ? -19.954 11.291  6.687   1.00 97.07 46  A 1 
ATOM   369  C  CZ2 . TRP A 1  46  ? -18.922 13.866  7.228   1.00 96.57 46  A 1 
ATOM   370  C  CZ3 . TRP A 1  46  ? -18.603 11.470  7.043   1.00 96.23 46  A 1 
ATOM   371  C  CH2 . TRP A 1  46  ? -18.092 12.744  7.303   1.00 95.99 46  A 1 
ATOM   372  N  N   . ALA A 1  47  ? -21.170 9.869   3.746   1.00 96.98 47  A 1 
ATOM   373  C  CA  . ALA A 1  47  ? -19.853 9.512   3.237   1.00 96.69 47  A 1 
ATOM   374  C  C   . ALA A 1  47  ? -19.781 9.659   1.709   1.00 96.22 47  A 1 
ATOM   375  O  O   . ALA A 1  47  ? -18.808 10.214  1.204   1.00 95.56 47  A 1 
ATOM   376  C  CB  . ALA A 1  47  ? -19.500 8.098   3.707   1.00 96.68 47  A 1 
ATOM   377  N  N   . GLU A 1  48  ? -20.829 9.267   0.976   1.00 95.88 48  A 1 
ATOM   378  C  CA  . GLU A 1  48  ? -20.917 9.492   -0.474  1.00 95.17 48  A 1 
ATOM   379  C  C   . GLU A 1  48  ? -20.754 10.978  -0.819  1.00 94.49 48  A 1 
ATOM   380  O  O   . GLU A 1  48  ? -19.948 11.340  -1.676  1.00 93.27 48  A 1 
ATOM   381  C  CB  . GLU A 1  48  ? -22.250 8.943   -1.020  1.00 94.34 48  A 1 
ATOM   382  C  CG  . GLU A 1  48  ? -22.302 8.981   -2.562  1.00 90.15 48  A 1 
ATOM   383  C  CD  . GLU A 1  48  ? -23.605 8.438   -3.183  1.00 87.11 48  A 1 
ATOM   384  O  OE1 . GLU A 1  48  ? -23.622 8.265   -4.429  1.00 79.53 48  A 1 
ATOM   385  O  OE2 . GLU A 1  48  ? -24.592 8.209   -2.457  1.00 81.05 48  A 1 
ATOM   386  N  N   . GLU A 1  49  ? -21.470 11.860  -0.118  1.00 94.10 49  A 1 
ATOM   387  C  CA  . GLU A 1  49  ? -21.471 13.299  -0.404  1.00 93.25 49  A 1 
ATOM   388  C  C   . GLU A 1  49  ? -20.235 14.048  0.119   1.00 92.89 49  A 1 
ATOM   389  O  O   . GLU A 1  49  ? -19.865 15.079  -0.447  1.00 90.62 49  A 1 
ATOM   390  C  CB  . GLU A 1  49  ? -22.741 13.942  0.168   1.00 92.54 49  A 1 
ATOM   391  C  CG  . GLU A 1  49  ? -24.019 13.518  -0.579  1.00 87.96 49  A 1 
ATOM   392  C  CD  . GLU A 1  49  ? -25.287 14.230  -0.069  1.00 82.49 49  A 1 
ATOM   393  O  OE1 . GLU A 1  49  ? -26.348 14.065  -0.718  1.00 74.41 49  A 1 
ATOM   394  O  OE2 . GLU A 1  49  ? -25.215 14.964  0.949   1.00 76.33 49  A 1 
ATOM   395  N  N   . ASN A 1  50  ? -19.609 13.582  1.197   1.00 94.46 50  A 1 
ATOM   396  C  CA  . ASN A 1  50  ? -18.591 14.351  1.921   1.00 93.86 50  A 1 
ATOM   397  C  C   . ASN A 1  50  ? -17.189 13.737  1.910   1.00 93.72 50  A 1 
ATOM   398  O  O   . ASN A 1  50  ? -16.227 14.480  2.122   1.00 91.79 50  A 1 
ATOM   399  C  CB  . ASN A 1  50  ? -19.051 14.585  3.370   1.00 93.65 50  A 1 
ATOM   400  C  CG  . ASN A 1  50  ? -20.260 15.499  3.463   1.00 92.77 50  A 1 
ATOM   401  O  OD1 . ASN A 1  50  ? -20.136 16.709  3.590   1.00 85.53 50  A 1 
ATOM   402  N  ND2 . ASN A 1  50  ? -21.454 14.951  3.424   1.00 83.53 50  A 1 
ATOM   403  N  N   . ILE A 1  51  ? -17.066 12.423  1.720   1.00 95.47 51  A 1 
ATOM   404  C  CA  . ILE A 1  51  ? -15.792 11.697  1.786   1.00 95.26 51  A 1 
ATOM   405  C  C   . ILE A 1  51  ? -15.344 11.250  0.401   1.00 94.33 51  A 1 
ATOM   406  O  O   . ILE A 1  51  ? -14.225 11.575  0.002   1.00 93.53 51  A 1 
ATOM   407  C  CB  . ILE A 1  51  ? -15.859 10.535  2.801   1.00 95.61 51  A 1 
ATOM   408  C  CG1 . ILE A 1  51  ? -16.317 11.010  4.203   1.00 93.44 51  A 1 
ATOM   409  C  CG2 . ILE A 1  51  ? -14.511 9.810   2.900   1.00 93.17 51  A 1 
ATOM   410  C  CD1 . ILE A 1  51  ? -15.461 12.136  4.825   1.00 89.48 51  A 1 
ATOM   411  N  N   . LEU A 1  52  ? -16.219 10.613  -0.386  1.00 95.13 52  A 1 
ATOM   412  C  CA  . LEU A 1  52  ? -15.871 10.164  -1.743  1.00 94.62 52  A 1 
ATOM   413  C  C   . LEU A 1  52  ? -15.466 11.318  -2.679  1.00 93.86 52  A 1 
ATOM   414  O  O   . LEU A 1  52  ? -14.741 11.098  -3.638  1.00 92.28 52  A 1 
ATOM   415  C  CB  . LEU A 1  52  ? -17.025 9.356   -2.360  1.00 94.42 52  A 1 
ATOM   416  C  CG  . LEU A 1  52  ? -17.441 8.087   -1.588  1.00 93.70 52  A 1 
ATOM   417  C  CD1 . LEU A 1  52  ? -18.491 7.322   -2.398  1.00 91.02 52  A 1 
ATOM   418  C  CD2 . LEU A 1  52  ? -16.271 7.142   -1.320  1.00 90.34 52  A 1 
ATOM   419  N  N   . VAL A 1  53  ? -15.873 12.556  -2.379  1.00 90.91 53  A 1 
ATOM   420  C  CA  . VAL A 1  53  ? -15.464 13.760  -3.125  1.00 88.18 53  A 1 
ATOM   421  C  C   . VAL A 1  53  ? -13.968 14.081  -2.997  1.00 88.83 53  A 1 
ATOM   422  O  O   . VAL A 1  53  ? -13.464 14.876  -3.781  1.00 87.79 53  A 1 
ATOM   423  C  CB  . VAL A 1  53  ? -16.286 14.995  -2.709  1.00 87.34 53  A 1 
ATOM   424  C  CG1 . VAL A 1  53  ? -17.779 14.798  -2.998  1.00 82.83 53  A 1 
ATOM   425  C  CG2 . VAL A 1  53  ? -16.117 15.348  -1.222  1.00 83.09 53  A 1 
ATOM   426  N  N   . HIS A 1  54  ? -13.261 13.490  -2.029  1.00 90.91 54  A 1 
ATOM   427  C  CA  . HIS A 1  54  ? -11.813 13.651  -1.865  1.00 90.19 54  A 1 
ATOM   428  C  C   . HIS A 1  54  ? -10.997 12.672  -2.720  1.00 90.09 54  A 1 
ATOM   429  O  O   . HIS A 1  54  ? -9.791  12.864  -2.869  1.00 88.24 54  A 1 
ATOM   430  C  CB  . HIS A 1  54  ? -11.443 13.566  -0.378  1.00 90.32 54  A 1 
ATOM   431  C  CG  . HIS A 1  54  ? -11.966 14.736  0.409   1.00 91.10 54  A 1 
ATOM   432  N  ND1 . HIS A 1  54  ? -11.520 16.043  0.290   1.00 83.55 54  A 1 
ATOM   433  C  CD2 . HIS A 1  54  ? -13.006 14.732  1.312   1.00 83.69 54  A 1 
ATOM   434  C  CE1 . HIS A 1  54  ? -12.272 16.796  1.109   1.00 85.40 54  A 1 
ATOM   435  N  NE2 . HIS A 1  54  ? -13.187 16.041  1.741   1.00 86.40 54  A 1 
ATOM   436  N  N   . LEU A 1  55  ? -11.638 11.661  -3.311  1.00 91.88 55  A 1 
ATOM   437  C  CA  . LEU A 1  55  ? -10.990 10.774  -4.273  1.00 91.44 55  A 1 
ATOM   438  C  C   . LEU A 1  55  ? -10.794 11.502  -5.608  1.00 90.75 55  A 1 
ATOM   439  O  O   . LEU A 1  55  ? -11.710 12.153  -6.125  1.00 89.18 55  A 1 
ATOM   440  C  CB  . LEU A 1  55  ? -11.823 9.499   -4.467  1.00 91.64 55  A 1 
ATOM   441  C  CG  . LEU A 1  55  ? -11.991 8.654   -3.190  1.00 91.43 55  A 1 
ATOM   442  C  CD1 . LEU A 1  55  ? -13.021 7.556   -3.438  1.00 89.43 55  A 1 
ATOM   443  C  CD2 . LEU A 1  55  ? -10.670 8.012   -2.759  1.00 88.88 55  A 1 
ATOM   444  N  N   . LYS A 1  56  ? -9.613  11.343  -6.207  1.00 90.33 56  A 1 
ATOM   445  C  CA  . LYS A 1  56  ? -9.345  11.824  -7.567  1.00 89.30 56  A 1 
ATOM   446  C  C   . LYS A 1  56  ? -9.884  10.815  -8.586  1.00 90.26 56  A 1 
ATOM   447  O  O   . LYS A 1  56  ? -9.648  9.620   -8.443  1.00 89.47 56  A 1 
ATOM   448  C  CB  . LYS A 1  56  ? -7.839  12.106  -7.736  1.00 86.60 56  A 1 
ATOM   449  C  CG  . LYS A 1  56  ? -7.545  13.582  -8.089  1.00 80.99 56  A 1 
ATOM   450  C  CD  . LYS A 1  56  ? -6.033  13.845  -8.134  1.00 77.54 56  A 1 
ATOM   451  C  CE  . LYS A 1  56  ? -5.721  15.330  -8.393  1.00 70.28 56  A 1 
ATOM   452  N  NZ  . LYS A 1  56  ? -4.278  15.644  -8.184  1.00 64.14 56  A 1 
ATOM   453  N  N   . PRO A 1  57  ? -10.590 11.249  -9.656  1.00 90.64 57  A 1 
ATOM   454  C  CA  . PRO A 1  57  ? -10.922 10.344  -10.753 1.00 90.73 57  A 1 
ATOM   455  C  C   . PRO A 1  57  ? -9.644  9.758   -11.364 1.00 92.00 57  A 1 
ATOM   456  O  O   . PRO A 1  57  ? -8.731  10.525  -11.666 1.00 91.61 57  A 1 
ATOM   457  C  CB  . PRO A 1  57  ? -11.693 11.188  -11.774 1.00 88.88 57  A 1 
ATOM   458  C  CG  . PRO A 1  57  ? -12.211 12.375  -10.955 1.00 86.67 57  A 1 
ATOM   459  C  CD  . PRO A 1  57  ? -11.120 12.577  -9.903  1.00 89.04 57  A 1 
ATOM   460  N  N   . VAL A 1  58  ? -9.601  8.448   -11.622 1.00 93.26 58  A 1 
ATOM   461  C  CA  . VAL A 1  58  ? -8.399  7.741   -12.127 1.00 94.14 58  A 1 
ATOM   462  C  C   . VAL A 1  58  ? -7.805  8.418   -13.370 1.00 93.97 58  A 1 
ATOM   463  O  O   . VAL A 1  58  ? -6.593  8.599   -13.458 1.00 93.20 58  A 1 
ATOM   464  C  CB  . VAL A 1  58  ? -8.710  6.260   -12.413 1.00 94.37 58  A 1 
ATOM   465  C  CG1 . VAL A 1  58  ? -7.495  5.510   -12.967 1.00 93.08 58  A 1 
ATOM   466  C  CG2 . VAL A 1  58  ? -9.175  5.537   -11.146 1.00 92.42 58  A 1 
ATOM   467  N  N   . GLU A 1  59  ? -8.643  8.895   -14.291 1.00 93.63 59  A 1 
ATOM   468  C  CA  . GLU A 1  59  ? -8.211  9.616   -15.499 1.00 92.59 59  A 1 
ATOM   469  C  C   . GLU A 1  59  ? -7.460  10.934  -15.222 1.00 91.63 59  A 1 
ATOM   470  O  O   . GLU A 1  59  ? -6.790  11.450  -16.116 1.00 89.17 59  A 1 
ATOM   471  C  CB  . GLU A 1  59  ? -9.429  9.912   -16.389 1.00 91.99 59  A 1 
ATOM   472  C  CG  . GLU A 1  59  ? -10.066 8.660   -17.011 1.00 89.76 59  A 1 
ATOM   473  C  CD  . GLU A 1  59  ? -9.056  7.848   -17.839 1.00 91.67 59  A 1 
ATOM   474  O  OE1 . GLU A 1  59  ? -9.076  6.605   -17.769 1.00 85.76 59  A 1 
ATOM   475  O  OE2 . GLU A 1  59  ? -8.178  8.457   -18.500 1.00 87.56 59  A 1 
ATOM   476  N  N   . LYS A 1  60  ? -7.575  11.483  -14.009 1.00 89.61 60  A 1 
ATOM   477  C  CA  . LYS A 1  60  ? -6.871  12.691  -13.559 1.00 87.59 60  A 1 
ATOM   478  C  C   . LYS A 1  60  ? -5.748  12.396  -12.559 1.00 88.92 60  A 1 
ATOM   479  O  O   . LYS A 1  60  ? -5.092  13.336  -12.108 1.00 86.73 60  A 1 
ATOM   480  C  CB  . LYS A 1  60  ? -7.855  13.690  -12.942 1.00 84.65 60  A 1 
ATOM   481  C  CG  . LYS A 1  60  ? -8.913  14.220  -13.921 1.00 80.09 60  A 1 
ATOM   482  C  CD  . LYS A 1  60  ? -9.681  15.346  -13.220 1.00 71.72 60  A 1 
ATOM   483  C  CE  . LYS A 1  60  ? -10.697 16.022  -14.136 1.00 63.00 60  A 1 
ATOM   484  N  NZ  . LYS A 1  60  ? -11.256 17.227  -13.465 1.00 56.81 60  A 1 
ATOM   485  N  N   . CYS A 1  61  ? -5.545  11.141  -12.188 1.00 90.52 61  A 1 
ATOM   486  C  CA  . CYS A 1  61  ? -4.441  10.753  -11.331 1.00 92.04 61  A 1 
ATOM   487  C  C   . CYS A 1  61  ? -3.121  10.782  -12.111 1.00 92.92 61  A 1 
ATOM   488  O  O   . CYS A 1  61  ? -3.074  10.460  -13.303 1.00 92.60 61  A 1 
ATOM   489  C  CB  . CYS A 1  61  ? -4.708  9.381   -10.700 1.00 92.03 61  A 1 
ATOM   490  S  SG  . CYS A 1  61  ? -6.035  9.503   -9.456  1.00 90.95 61  A 1 
ATOM   491  N  N   . TRP A 1  62  ? -2.045  11.158  -11.420 1.00 94.24 62  A 1 
ATOM   492  C  CA  . TRP A 1  62  ? -0.687  10.846  -11.852 1.00 94.45 62  A 1 
ATOM   493  C  C   . TRP A 1  62  ? -0.478  9.326   -11.778 1.00 95.54 62  A 1 
ATOM   494  O  O   . TRP A 1  62  ? -1.205  8.629   -11.056 1.00 95.40 62  A 1 
ATOM   495  C  CB  . TRP A 1  62  ? 0.313   11.624  -10.993 1.00 93.94 62  A 1 
ATOM   496  C  CG  . TRP A 1  62  ? 0.340   11.257  -9.535  1.00 94.31 62  A 1 
ATOM   497  C  CD1 . TRP A 1  62  ? -0.342  11.882  -8.553  1.00 93.41 62  A 1 
ATOM   498  C  CD2 . TRP A 1  62  ? 1.113   10.196  -8.882  1.00 94.59 62  A 1 
ATOM   499  N  NE1 . TRP A 1  62  ? -0.049  11.286  -7.331  1.00 93.67 62  A 1 
ATOM   500  C  CE2 . TRP A 1  62  ? 0.843   10.251  -7.492  1.00 94.41 62  A 1 
ATOM   501  C  CE3 . TRP A 1  62  ? 2.019   9.215   -9.345  1.00 94.81 62  A 1 
ATOM   502  C  CZ2 . TRP A 1  62  ? 1.453   9.357   -6.576  1.00 94.26 62  A 1 
ATOM   503  C  CZ3 . TRP A 1  62  ? 2.622   8.324   -8.430  1.00 94.19 62  A 1 
ATOM   504  C  CH2 . TRP A 1  62  ? 2.338   8.396   -7.066  1.00 93.99 62  A 1 
ATOM   505  N  N   . GLN A 1  63  ? 0.494   8.825   -12.527 1.00 96.19 63  A 1 
ATOM   506  C  CA  . GLN A 1  63  ? 0.936   7.433   -12.456 1.00 96.75 63  A 1 
ATOM   507  C  C   . GLN A 1  63  ? 2.464   7.392   -12.255 1.00 96.99 63  A 1 
ATOM   508  O  O   . GLN A 1  63  ? 3.137   8.360   -12.629 1.00 96.78 63  A 1 
ATOM   509  C  CB  . GLN A 1  63  ? 0.505   6.680   -13.728 1.00 96.76 63  A 1 
ATOM   510  C  CG  . GLN A 1  63  ? -1.020  6.613   -13.936 1.00 96.33 63  A 1 
ATOM   511  C  CD  . GLN A 1  63  ? -1.772  5.881   -12.816 1.00 96.76 63  A 1 
ATOM   512  O  OE1 . GLN A 1  63  ? -1.249  5.026   -12.126 1.00 92.07 63  A 1 
ATOM   513  N  NE2 . GLN A 1  63  ? -3.028  6.199   -12.598 1.00 92.36 63  A 1 
ATOM   514  N  N   . PRO A 1  64  ? 3.042   6.311   -11.710 1.00 97.84 64  A 1 
ATOM   515  C  CA  . PRO A 1  64  ? 4.491   6.198   -11.497 1.00 98.03 64  A 1 
ATOM   516  C  C   . PRO A 1  64  ? 5.337   6.565   -12.724 1.00 97.84 64  A 1 
ATOM   517  O  O   . PRO A 1  64  ? 6.323   7.299   -12.613 1.00 97.36 64  A 1 
ATOM   518  C  CB  . PRO A 1  64  ? 4.701   4.745   -11.068 1.00 98.05 64  A 1 
ATOM   519  C  CG  . PRO A 1  64  ? 3.415   4.410   -10.318 1.00 97.33 64  A 1 
ATOM   520  C  CD  . PRO A 1  64  ? 2.351   5.174   -11.110 1.00 98.12 64  A 1 
ATOM   521  N  N   . GLN A 1  65  ? 4.908   6.148   -13.911 1.00 97.93 65  A 1 
ATOM   522  C  CA  . GLN A 1  65  ? 5.597   6.434   -15.176 1.00 97.85 65  A 1 
ATOM   523  C  C   . GLN A 1  65  ? 5.749   7.936   -15.489 1.00 97.49 65  A 1 
ATOM   524  O  O   . GLN A 1  65  ? 6.677   8.307   -16.204 1.00 96.62 65  A 1 
ATOM   525  C  CB  . GLN A 1  65  ? 4.867   5.696   -16.310 1.00 97.69 65  A 1 
ATOM   526  C  CG  . GLN A 1  65  ? 5.580   5.755   -17.675 1.00 95.77 65  A 1 
ATOM   527  C  CD  . GLN A 1  65  ? 7.038   5.288   -17.593 1.00 96.34 65  A 1 
ATOM   528  O  OE1 . GLN A 1  65  ? 7.335   4.129   -17.377 1.00 89.46 65  A 1 
ATOM   529  N  NE2 . GLN A 1  65  ? 7.997   6.173   -17.737 1.00 87.40 65  A 1 
ATOM   530  N  N   . ASP A 1  66  ? 4.899   8.812   -14.936 1.00 96.80 66  A 1 
ATOM   531  C  CA  . ASP A 1  66  ? 4.991   10.262  -15.154 1.00 95.71 66  A 1 
ATOM   532  C  C   . ASP A 1  66  ? 6.290   10.867  -14.570 1.00 95.65 66  A 1 
ATOM   533  O  O   . ASP A 1  66  ? 6.714   11.948  -14.984 1.00 94.48 66  A 1 
ATOM   534  C  CB  . ASP A 1  66  ? 3.754   10.977  -14.551 1.00 94.84 66  A 1 
ATOM   535  C  CG  . ASP A 1  66  ? 2.405   10.630  -15.212 1.00 94.29 66  A 1 
ATOM   536  O  OD1 . ASP A 1  66  ? 2.361   10.305  -16.419 1.00 92.52 66  A 1 
ATOM   537  O  OD2 . ASP A 1  66  ? 1.339   10.746  -14.561 1.00 91.93 66  A 1 
ATOM   538  N  N   . PHE A 1  67  ? 6.946   10.165  -13.639 1.00 96.68 67  A 1 
ATOM   539  C  CA  . PHE A 1  67  ? 8.124   10.644  -12.904 1.00 96.38 67  A 1 
ATOM   540  C  C   . PHE A 1  67  ? 9.400   9.828   -13.147 1.00 96.78 67  A 1 
ATOM   541  O  O   . PHE A 1  67  ? 10.467  10.159  -12.614 1.00 95.97 67  A 1 
ATOM   542  C  CB  . PHE A 1  67  ? 7.787   10.693  -11.408 1.00 95.60 67  A 1 
ATOM   543  C  CG  . PHE A 1  67  ? 6.600   11.579  -11.095 1.00 95.01 67  A 1 
ATOM   544  C  CD1 . PHE A 1  67  ? 6.768   12.971  -10.986 1.00 92.51 67  A 1 
ATOM   545  C  CD2 . PHE A 1  67  ? 5.317   11.022  -10.973 1.00 92.59 67  A 1 
ATOM   546  C  CE1 . PHE A 1  67  ? 5.661   13.802  -10.761 1.00 90.83 67  A 1 
ATOM   547  C  CE2 . PHE A 1  67  ? 4.200   11.851  -10.752 1.00 91.08 67  A 1 
ATOM   548  C  CZ  . PHE A 1  67  ? 4.373   13.241  -10.652 1.00 91.78 67  A 1 
ATOM   549  N  N   . LEU A 1  68  ? 9.326   8.771   -13.945 1.00 97.38 68  A 1 
ATOM   550  C  CA  . LEU A 1  68  ? 10.424  7.844   -14.204 1.00 97.86 68  A 1 
ATOM   551  C  C   . LEU A 1  68  ? 10.972  8.007   -15.632 1.00 98.05 68  A 1 
ATOM   552  O  O   . LEU A 1  68  ? 10.278  8.526   -16.509 1.00 97.61 68  A 1 
ATOM   553  C  CB  . LEU A 1  68  ? 9.935   6.416   -13.923 1.00 97.79 68  A 1 
ATOM   554  C  CG  . LEU A 1  68  ? 9.638   6.131   -12.437 1.00 97.35 68  A 1 
ATOM   555  C  CD1 . LEU A 1  68  ? 8.949   4.776   -12.320 1.00 96.28 68  A 1 
ATOM   556  C  CD2 . LEU A 1  68  ? 10.912  6.100   -11.585 1.00 95.83 68  A 1 
ATOM   557  N  N   . PRO A 1  69  ? 12.208  7.545   -15.909 1.00 98.09 69  A 1 
ATOM   558  C  CA  . PRO A 1  69  ? 12.705  7.420   -17.277 1.00 98.20 69  A 1 
ATOM   559  C  C   . PRO A 1  69  ? 11.716  6.656   -18.165 1.00 98.32 69  A 1 
ATOM   560  O  O   . PRO A 1  69  ? 11.252  5.583   -17.780 1.00 98.05 69  A 1 
ATOM   561  C  CB  . PRO A 1  69  ? 14.040  6.684   -17.155 1.00 98.01 69  A 1 
ATOM   562  C  CG  . PRO A 1  69  ? 14.533  7.082   -15.765 1.00 97.29 69  A 1 
ATOM   563  C  CD  . PRO A 1  69  ? 13.234  7.139   -14.958 1.00 98.09 69  A 1 
ATOM   564  N  N   . ASP A 1  70  ? 11.416  7.186   -19.350 1.00 98.07 70  A 1 
ATOM   565  C  CA  . ASP A 1  70  ? 10.472  6.555   -20.278 1.00 98.05 70  A 1 
ATOM   566  C  C   . ASP A 1  70  ? 11.160  5.449   -21.104 1.00 98.25 70  A 1 
ATOM   567  O  O   . ASP A 1  70  ? 11.937  5.750   -22.023 1.00 97.67 70  A 1 
ATOM   568  C  CB  . ASP A 1  70  ? 9.814   7.618   -21.170 1.00 97.26 70  A 1 
ATOM   569  C  CG  . ASP A 1  70  ? 8.891   7.023   -22.244 1.00 95.58 70  A 1 
ATOM   570  O  OD1 . ASP A 1  70  ? 8.590   5.804   -22.197 1.00 92.58 70  A 1 
ATOM   571  O  OD2 . ASP A 1  70  ? 8.541   7.775   -23.178 1.00 91.15 70  A 1 
ATOM   572  N  N   . PRO A 1  71  ? 10.863  4.167   -20.840 1.00 98.28 71  A 1 
ATOM   573  C  CA  . PRO A 1  71  ? 11.507  3.050   -21.528 1.00 98.10 71  A 1 
ATOM   574  C  C   . PRO A 1  71  ? 11.109  2.928   -23.005 1.00 97.91 71  A 1 
ATOM   575  O  O   . PRO A 1  71  ? 11.815  2.267   -23.773 1.00 96.36 71  A 1 
ATOM   576  C  CB  . PRO A 1  71  ? 11.092  1.815   -20.722 1.00 97.43 71  A 1 
ATOM   577  C  CG  . PRO A 1  71  ? 9.733   2.198   -20.157 1.00 94.97 71  A 1 
ATOM   578  C  CD  . PRO A 1  71  ? 9.901   3.683   -19.858 1.00 97.44 71  A 1 
ATOM   579  N  N   . ALA A 1  72  ? 10.012  3.549   -23.423 1.00 97.80 72  A 1 
ATOM   580  C  CA  . ALA A 1  72  ? 9.575   3.568   -24.818 1.00 97.33 72  A 1 
ATOM   581  C  C   . ALA A 1  72  ? 10.255  4.671   -25.651 1.00 97.08 72  A 1 
ATOM   582  O  O   . ALA A 1  72  ? 10.189  4.637   -26.882 1.00 94.46 72  A 1 
ATOM   583  C  CB  . ALA A 1  72  ? 8.049   3.693   -24.849 1.00 96.22 72  A 1 
ATOM   584  N  N   . SER A 1  73  ? 10.930  5.623   -25.005 1.00 96.85 73  A 1 
ATOM   585  C  CA  . SER A 1  73  ? 11.610  6.730   -25.680 1.00 96.46 73  A 1 
ATOM   586  C  C   . SER A 1  73  ? 13.038  6.376   -26.106 1.00 96.86 73  A 1 
ATOM   587  O  O   . SER A 1  73  ? 13.745  5.609   -25.454 1.00 95.39 73  A 1 
ATOM   588  C  CB  . SER A 1  73  ? 11.587  7.986   -24.802 1.00 94.44 73  A 1 
ATOM   589  O  OG  . SER A 1  73  ? 12.589  7.948   -23.805 1.00 85.43 73  A 1 
ATOM   590  N  N   . ASP A 1  74  ? 13.511  7.037   -27.173 1.00 96.18 74  A 1 
ATOM   591  C  CA  . ASP A 1  74  ? 14.919  6.960   -27.596 1.00 95.40 74  A 1 
ATOM   592  C  C   . ASP A 1  74  ? 15.889  7.539   -26.547 1.00 95.52 74  A 1 
ATOM   593  O  O   . ASP A 1  74  ? 17.085  7.258   -26.567 1.00 90.80 74  A 1 
ATOM   594  C  CB  . ASP A 1  74  ? 15.099  7.720   -28.924 1.00 93.31 74  A 1 
ATOM   595  C  CG  . ASP A 1  74  ? 14.400  7.086   -30.134 1.00 84.50 74  A 1 
ATOM   596  O  OD1 . ASP A 1  74  ? 14.237  5.849   -30.156 1.00 76.20 74  A 1 
ATOM   597  O  OD2 . ASP A 1  74  ? 14.080  7.852   -31.075 1.00 76.80 74  A 1 
ATOM   598  N  N   . GLY A 1  75  ? 15.384  8.359   -25.630 1.00 96.36 75  A 1 
ATOM   599  C  CA  . GLY A 1  75  ? 16.155  8.992   -24.556 1.00 96.63 75  A 1 
ATOM   600  C  C   . GLY A 1  75  ? 16.288  8.159   -23.281 1.00 97.53 75  A 1 
ATOM   601  O  O   . GLY A 1  75  ? 16.868  8.657   -22.318 1.00 96.37 75  A 1 
ATOM   602  N  N   . PHE A 1  76  ? 15.769  6.932   -23.252 1.00 97.62 76  A 1 
ATOM   603  C  CA  . PHE A 1  76  ? 15.711  6.122   -22.027 1.00 97.96 76  A 1 
ATOM   604  C  C   . PHE A 1  76  ? 17.071  5.959   -21.338 1.00 98.08 76  A 1 
ATOM   605  O  O   . PHE A 1  76  ? 17.212  6.301   -20.167 1.00 97.77 76  A 1 
ATOM   606  C  CB  . PHE A 1  76  ? 15.112  4.746   -22.343 1.00 97.94 76  A 1 
ATOM   607  C  CG  . PHE A 1  76  ? 15.039  3.822   -21.138 1.00 98.20 76  A 1 
ATOM   608  C  CD1 . PHE A 1  76  ? 15.804  2.642   -21.093 1.00 97.42 76  A 1 
ATOM   609  C  CD2 . PHE A 1  76  ? 14.203  4.143   -20.053 1.00 97.61 76  A 1 
ATOM   610  C  CE1 . PHE A 1  76  ? 15.717  1.781   -19.983 1.00 97.31 76  A 1 
ATOM   611  C  CE2 . PHE A 1  76  ? 14.116  3.287   -18.940 1.00 97.28 76  A 1 
ATOM   612  C  CZ  . PHE A 1  76  ? 14.868  2.104   -18.910 1.00 97.74 76  A 1 
ATOM   613  N  N   . ASP A 1  77  ? 18.084  5.509   -22.082 1.00 97.59 77  A 1 
ATOM   614  C  CA  . ASP A 1  77  ? 19.425  5.268   -21.537 1.00 97.10 77  A 1 
ATOM   615  C  C   . ASP A 1  77  ? 20.023  6.538   -20.906 1.00 97.44 77  A 1 
ATOM   616  O  O   . ASP A 1  77  ? 20.647  6.487   -19.846 1.00 96.76 77  A 1 
ATOM   617  C  CB  . ASP A 1  77  ? 20.361  4.772   -22.655 1.00 95.43 77  A 1 
ATOM   618  C  CG  . ASP A 1  77  ? 20.015  3.392   -23.234 1.00 86.96 77  A 1 
ATOM   619  O  OD1 . ASP A 1  77  ? 19.218  2.652   -22.622 1.00 78.65 77  A 1 
ATOM   620  O  OD2 . ASP A 1  77  ? 20.576  3.069   -24.309 1.00 78.29 77  A 1 
ATOM   621  N  N   . GLU A 1  78  ? 19.810  7.697   -21.545 1.00 97.61 78  A 1 
ATOM   622  C  CA  . GLU A 1  78  ? 20.301  8.980   -21.048 1.00 97.57 78  A 1 
ATOM   623  C  C   . GLU A 1  78  ? 19.537  9.434   -19.793 1.00 97.84 78  A 1 
ATOM   624  O  O   . GLU A 1  78  ? 20.151  9.864   -18.822 1.00 97.25 78  A 1 
ATOM   625  C  CB  . GLU A 1  78  ? 20.228  10.024  -22.177 1.00 96.83 78  A 1 
ATOM   626  C  CG  . GLU A 1  78  ? 20.973  11.338  -21.871 1.00 86.85 78  A 1 
ATOM   627  C  CD  . GLU A 1  78  ? 22.512  11.208  -21.805 1.00 77.19 78  A 1 
ATOM   628  O  OE1 . GLU A 1  78  ? 23.183  12.239  -21.610 1.00 69.03 78  A 1 
ATOM   629  O  OE2 . GLU A 1  78  ? 23.078  10.094  -21.908 1.00 69.61 78  A 1 
ATOM   630  N  N   . GLN A 1  79  ? 18.210  9.255   -19.766 1.00 97.84 79  A 1 
ATOM   631  C  CA  . GLN A 1  79  ? 17.382  9.565   -18.593 1.00 97.86 79  A 1 
ATOM   632  C  C   . GLN A 1  79  ? 17.753  8.689   -17.380 1.00 98.04 79  A 1 
ATOM   633  O  O   . GLN A 1  79  ? 17.825  9.189   -16.256 1.00 97.76 79  A 1 
ATOM   634  C  CB  . GLN A 1  79  ? 15.899  9.368   -18.937 1.00 97.65 79  A 1 
ATOM   635  C  CG  . GLN A 1  79  ? 15.335  10.398  -19.935 1.00 95.84 79  A 1 
ATOM   636  C  CD  . GLN A 1  79  ? 13.922  10.021  -20.386 1.00 95.10 79  A 1 
ATOM   637  O  OE1 . GLN A 1  79  ? 13.091  9.567   -19.618 1.00 86.93 79  A 1 
ATOM   638  N  NE2 . GLN A 1  79  ? 13.599  10.178  -21.648 1.00 85.25 79  A 1 
ATOM   639  N  N   . VAL A 1  80  ? 18.029  7.400   -17.602 1.00 98.07 80  A 1 
ATOM   640  C  CA  . VAL A 1  80  ? 18.521  6.490   -16.548 1.00 98.05 80  A 1 
ATOM   641  C  C   . VAL A 1  80  ? 19.904  6.942   -16.062 1.00 98.01 80  A 1 
ATOM   642  O  O   . VAL A 1  80  ? 20.126  7.035   -14.857 1.00 97.67 80  A 1 
ATOM   643  C  CB  . VAL A 1  80  ? 18.564  5.030   -17.040 1.00 97.82 80  A 1 
ATOM   644  C  CG1 . VAL A 1  80  ? 19.215  4.094   -16.006 1.00 96.43 80  A 1 
ATOM   645  C  CG2 . VAL A 1  80  ? 17.149  4.493   -17.296 1.00 96.47 80  A 1 
ATOM   646  N  N   . ARG A 1  81  ? 20.820  7.277   -16.983 1.00 97.77 81  A 1 
ATOM   647  C  CA  . ARG A 1  81  ? 22.159  7.774   -16.637 1.00 97.51 81  A 1 
ATOM   648  C  C   . ARG A 1  81  ? 22.093  9.045   -15.792 1.00 97.66 81  A 1 
ATOM   649  O  O   . ARG A 1  81  ? 22.784  9.137   -14.783 1.00 97.11 81  A 1 
ATOM   650  C  CB  . ARG A 1  81  ? 22.955  7.992   -17.929 1.00 96.56 81  A 1 
ATOM   651  C  CG  . ARG A 1  81  ? 24.446  8.240   -17.650 1.00 87.04 81  A 1 
ATOM   652  C  CD  . ARG A 1  81  ? 25.210  8.464   -18.967 1.00 84.54 81  A 1 
ATOM   653  N  NE  . ARG A 1  81  ? 24.902  9.769   -19.585 1.00 74.39 81  A 1 
ATOM   654  C  CZ  . ARG A 1  81  ? 25.439  10.944  -19.281 1.00 66.43 81  A 1 
ATOM   655  N  NH1 . ARG A 1  81  ? 26.350  11.076  -18.363 1.00 58.69 81  A 1 
ATOM   656  N  NH2 . ARG A 1  81  ? 25.070  12.014  -19.913 1.00 58.07 81  A 1 
ATOM   657  N  N   . GLU A 1  82  ? 21.238  9.999   -16.158 1.00 97.78 82  A 1 
ATOM   658  C  CA  . GLU A 1  82  ? 21.026  11.232  -15.392 1.00 97.61 82  A 1 
ATOM   659  C  C   . GLU A 1  82  ? 20.439  10.966  -13.999 1.00 97.83 82  A 1 
ATOM   660  O  O   . GLU A 1  82  ? 20.884  11.575  -13.031 1.00 97.12 82  A 1 
ATOM   661  C  CB  . GLU A 1  82  ? 20.072  12.166  -16.132 1.00 96.89 82  A 1 
ATOM   662  C  CG  . GLU A 1  82  ? 20.707  12.900  -17.320 1.00 89.93 82  A 1 
ATOM   663  C  CD  . GLU A 1  82  ? 19.744  13.945  -17.910 1.00 86.58 82  A 1 
ATOM   664  O  OE1 . GLU A 1  82  ? 20.190  14.679  -18.822 1.00 79.50 82  A 1 
ATOM   665  O  OE2 . GLU A 1  82  ? 18.589  14.043  -17.419 1.00 82.23 82  A 1 
ATOM   666  N  N   . LEU A 1  83  ? 19.468  10.057  -13.881 1.00 97.82 83  A 1 
ATOM   667  C  CA  . LEU A 1  83  ? 18.911  9.658   -12.583 1.00 98.08 83  A 1 
ATOM   668  C  C   . LEU A 1  83  ? 20.019  9.101   -11.681 1.00 98.13 83  A 1 
ATOM   669  O  O   . LEU A 1  83  ? 20.164  9.531   -10.538 1.00 97.61 83  A 1 
ATOM   670  C  CB  . LEU A 1  83  ? 17.758  8.660   -12.809 1.00 98.01 83  A 1 
ATOM   671  C  CG  . LEU A 1  83  ? 17.033  8.172   -11.525 1.00 97.77 83  A 1 
ATOM   672  C  CD1 . LEU A 1  83  ? 15.647  7.654   -11.895 1.00 95.29 83  A 1 
ATOM   673  C  CD2 . LEU A 1  83  ? 17.757  7.020   -10.816 1.00 94.28 83  A 1 
ATOM   674  N  N   . ARG A 1  84  ? 20.842  8.201   -12.204 1.00 98.27 84  A 1 
ATOM   675  C  CA  . ARG A 1  84  ? 21.954  7.582   -11.470 1.00 98.20 84  A 1 
ATOM   676  C  C   . ARG A 1  84  ? 23.030  8.596   -11.075 1.00 98.14 84  A 1 
ATOM   677  O  O   . ARG A 1  84  ? 23.588  8.476   -9.990  1.00 97.40 84  A 1 
ATOM   678  C  CB  . ARG A 1  84  ? 22.556  6.443   -12.307 1.00 97.78 84  A 1 
ATOM   679  C  CG  . ARG A 1  84  ? 21.566  5.275   -12.485 1.00 96.38 84  A 1 
ATOM   680  C  CD  . ARG A 1  84  ? 22.087  4.240   -13.496 1.00 95.35 84  A 1 
ATOM   681  N  NE  . ARG A 1  84  ? 23.252  3.481   -12.991 1.00 93.27 84  A 1 
ATOM   682  C  CZ  . ARG A 1  84  ? 23.209  2.434   -12.173 1.00 94.89 84  A 1 
ATOM   683  N  NH1 . ARG A 1  84  ? 22.095  1.974   -11.684 1.00 87.39 84  A 1 
ATOM   684  N  NH2 . ARG A 1  84  ? 24.300  1.806   -11.851 1.00 88.53 84  A 1 
ATOM   685  N  N   . GLU A 1  85  ? 23.332  9.588   -11.925 1.00 97.82 85  A 1 
ATOM   686  C  CA  . GLU A 1  85  ? 24.266  10.675  -11.595 1.00 97.56 85  A 1 
ATOM   687  C  C   . GLU A 1  85  ? 23.740  11.549  -10.451 1.00 97.65 85  A 1 
ATOM   688  O  O   . GLU A 1  85  ? 24.474  11.777  -9.491  1.00 96.69 85  A 1 
ATOM   689  C  CB  . GLU A 1  85  ? 24.579  11.537  -12.831 1.00 96.83 85  A 1 
ATOM   690  C  CG  . GLU A 1  85  ? 25.743  10.994  -13.679 1.00 85.65 85  A 1 
ATOM   691  C  CD  . GLU A 1  85  ? 27.094  10.980  -12.934 1.00 77.55 85  A 1 
ATOM   692  O  OE1 . GLU A 1  85  ? 27.872  10.017  -13.151 1.00 69.70 85  A 1 
ATOM   693  O  OE2 . GLU A 1  85  ? 27.356  11.876  -12.113 1.00 69.75 85  A 1 
ATOM   694  N  N   . ARG A 1  86  ? 22.463  11.954  -10.483 1.00 97.31 86  A 1 
ATOM   695  C  CA  . ARG A 1  86  ? 21.855  12.713  -9.374  1.00 97.00 86  A 1 
ATOM   696  C  C   . ARG A 1  86  ? 21.853  11.904  -8.070  1.00 97.30 86  A 1 
ATOM   697  O  O   . ARG A 1  86  ? 22.230  12.424  -7.022  1.00 96.55 86  A 1 
ATOM   698  C  CB  . ARG A 1  86  ? 20.431  13.149  -9.740  1.00 96.17 86  A 1 
ATOM   699  C  CG  . ARG A 1  86  ? 20.396  14.213  -10.857 1.00 93.39 86  A 1 
ATOM   700  C  CD  . ARG A 1  86  ? 18.985  14.772  -11.064 1.00 92.03 86  A 1 
ATOM   701  N  NE  . ARG A 1  86  ? 18.003  13.736  -11.437 1.00 89.07 86  A 1 
ATOM   702  C  CZ  . ARG A 1  86  ? 17.667  13.336  -12.652 1.00 88.80 86  A 1 
ATOM   703  N  NH1 . ARG A 1  86  ? 18.168  13.865  -13.729 1.00 80.05 86  A 1 
ATOM   704  N  NH2 . ARG A 1  86  ? 16.787  12.385  -12.803 1.00 82.81 86  A 1 
ATOM   705  N  N   . ALA A 1  87  ? 21.528  10.616  -8.145  1.00 97.84 87  A 1 
ATOM   706  C  CA  . ALA A 1  87  ? 21.510  9.732   -6.983  1.00 97.90 87  A 1 
ATOM   707  C  C   . ALA A 1  87  ? 22.898  9.544   -6.332  1.00 97.83 87  A 1 
ATOM   708  O  O   . ALA A 1  87  ? 22.982  9.241   -5.144  1.00 96.99 87  A 1 
ATOM   709  C  CB  . ALA A 1  87  ? 20.904  8.390   -7.411  1.00 97.65 87  A 1 
ATOM   710  N  N   . LYS A 1  88  ? 24.003  9.722   -7.074  1.00 97.76 88  A 1 
ATOM   711  C  CA  . LYS A 1  88  ? 25.361  9.630   -6.499  1.00 97.34 88  A 1 
ATOM   712  C  C   . LYS A 1  88  ? 25.645  10.704  -5.452  1.00 97.37 88  A 1 
ATOM   713  O  O   . LYS A 1  88  ? 26.395  10.428  -4.521  1.00 95.32 88  A 1 
ATOM   714  C  CB  . LYS A 1  88  ? 26.427  9.723   -7.600  1.00 95.85 88  A 1 
ATOM   715  C  CG  . LYS A 1  88  ? 26.591  8.411   -8.374  1.00 86.33 88  A 1 
ATOM   716  C  CD  . LYS A 1  88  ? 27.520  8.669   -9.562  1.00 83.72 88  A 1 
ATOM   717  C  CE  . LYS A 1  88  ? 27.602  7.441   -10.465 1.00 72.33 88  A 1 
ATOM   718  N  NZ  . LYS A 1  88  ? 28.286  7.804   -11.728 1.00 63.12 88  A 1 
ATOM   719  N  N   . GLU A 1  89  ? 25.055  11.883  -5.601  1.00 96.98 89  A 1 
ATOM   720  C  CA  . GLU A 1  89  ? 25.270  13.036  -4.719  1.00 96.34 89  A 1 
ATOM   721  C  C   . GLU A 1  89  ? 24.450  12.959  -3.417  1.00 96.62 89  A 1 
ATOM   722  O  O   . GLU A 1  89  ? 24.685  13.724  -2.485  1.00 94.26 89  A 1 
ATOM   723  C  CB  . GLU A 1  89  ? 24.950  14.326  -5.489  1.00 94.92 89  A 1 
ATOM   724  C  CG  . GLU A 1  89  ? 25.787  14.523  -6.772  1.00 89.95 89  A 1 
ATOM   725  C  CD  . GLU A 1  89  ? 27.307  14.567  -6.521  1.00 84.23 89  A 1 
ATOM   726  O  OE1 . GLU A 1  89  ? 28.056  13.982  -7.337  1.00 75.81 89  A 1 
ATOM   727  O  OE2 . GLU A 1  89  ? 27.728  15.192  -5.522  1.00 75.66 89  A 1 
ATOM   728  N  N   . ILE A 1  90  ? 23.494  12.030  -3.328  1.00 97.74 90  A 1 
ATOM   729  C  CA  . ILE A 1  90  ? 22.621  11.878  -2.159  1.00 97.89 90  A 1 
ATOM   730  C  C   . ILE A 1  90  ? 23.344  11.075  -1.061  1.00 98.04 90  A 1 
ATOM   731  O  O   . ILE A 1  90  ? 23.898  10.006  -1.333  1.00 97.40 90  A 1 
ATOM   732  C  CB  . ILE A 1  90  ? 21.261  11.266  -2.558  1.00 97.45 90  A 1 
ATOM   733  C  CG1 . ILE A 1  90  ? 20.567  12.136  -3.637  1.00 95.97 90  A 1 
ATOM   734  C  CG2 . ILE A 1  90  ? 20.352  11.127  -1.320  1.00 95.78 90  A 1 
ATOM   735  C  CD1 . ILE A 1  90  ? 19.224  11.597  -4.130  1.00 93.18 90  A 1 
ATOM   736  N  N   . PRO A 1  91  ? 23.335  11.544  0.203   1.00 98.06 91  A 1 
ATOM   737  C  CA  . PRO A 1  91  ? 23.934  10.827  1.331   1.00 98.05 91  A 1 
ATOM   738  C  C   . PRO A 1  91  ? 23.265  9.478   1.623   1.00 98.35 91  A 1 
ATOM   739  O  O   . PRO A 1  91  ? 22.083  9.268   1.377   1.00 97.95 91  A 1 
ATOM   740  C  CB  . PRO A 1  91  ? 23.819  11.772  2.533   1.00 97.06 91  A 1 
ATOM   741  C  CG  . PRO A 1  91  ? 23.670  13.151  1.907   1.00 94.08 91  A 1 
ATOM   742  C  CD  . PRO A 1  91  ? 22.895  12.860  0.634   1.00 97.12 91  A 1 
ATOM   743  N  N   . ASP A 1  92  ? 24.030  8.557   2.225   1.00 98.14 92  A 1 
ATOM   744  C  CA  . ASP A 1  92  ? 23.527  7.226   2.584   1.00 98.24 92  A 1 
ATOM   745  C  C   . ASP A 1  92  ? 22.444  7.262   3.675   1.00 98.45 92  A 1 
ATOM   746  O  O   . ASP A 1  92  ? 21.544  6.423   3.666   1.00 98.02 92  A 1 
ATOM   747  C  CB  . ASP A 1  92  ? 24.704  6.343   3.033   1.00 97.70 92  A 1 
ATOM   748  C  CG  . ASP A 1  92  ? 25.480  5.710   1.876   1.00 96.60 92  A 1 
ATOM   749  O  OD1 . ASP A 1  92  ? 24.902  5.474   0.791   1.00 93.38 92  A 1 
ATOM   750  O  OD2 . ASP A 1  92  ? 26.658  5.331   2.058   1.00 93.01 92  A 1 
ATOM   751  N  N   . ASP A 1  93  ? 22.508  8.224   4.606   1.00 98.14 93  A 1 
ATOM   752  C  CA  . ASP A 1  93  ? 21.492  8.380   5.651   1.00 98.05 93  A 1 
ATOM   753  C  C   . ASP A 1  93  ? 20.135  8.813   5.087   1.00 98.39 93  A 1 
ATOM   754  O  O   . ASP A 1  93  ? 19.105  8.313   5.542   1.00 97.87 93  A 1 
ATOM   755  C  CB  . ASP A 1  93  ? 21.993  9.304   6.774   1.00 96.65 93  A 1 
ATOM   756  C  CG  . ASP A 1  93  ? 22.503  10.690  6.367   1.00 95.01 93  A 1 
ATOM   757  O  OD1 . ASP A 1  93  ? 22.506  11.021  5.163   1.00 90.59 93  A 1 
ATOM   758  O  OD2 . ASP A 1  93  ? 22.969  11.406  7.291   1.00 89.69 93  A 1 
ATOM   759  N  N   . TYR A 1  94  ? 20.118  9.637   4.032   1.00 98.33 94  A 1 
ATOM   760  C  CA  . TYR A 1  94  ? 18.893  9.944   3.299   1.00 98.51 94  A 1 
ATOM   761  C  C   . TYR A 1  94  ? 18.321  8.694   2.613   1.00 98.61 94  A 1 
ATOM   762  O  O   . TYR A 1  94  ? 17.121  8.449   2.685   1.00 98.43 94  A 1 
ATOM   763  C  CB  . TYR A 1  94  ? 19.166  11.062  2.289   1.00 98.37 94  A 1 
ATOM   764  C  CG  . TYR A 1  94  ? 17.931  11.468  1.511   1.00 98.37 94  A 1 
ATOM   765  C  CD1 . TYR A 1  94  ? 17.544  10.741  0.368   1.00 97.63 94  A 1 
ATOM   766  C  CD2 . TYR A 1  94  ? 17.128  12.536  1.953   1.00 97.72 94  A 1 
ATOM   767  C  CE1 . TYR A 1  94  ? 16.366  11.070  -0.319  1.00 97.28 94  A 1 
ATOM   768  C  CE2 . TYR A 1  94  ? 15.950  12.879  1.268   1.00 97.26 94  A 1 
ATOM   769  C  CZ  . TYR A 1  94  ? 15.569  12.135  0.137   1.00 97.74 94  A 1 
ATOM   770  O  OH  . TYR A 1  94  ? 14.410  12.447  -0.525  1.00 96.84 94  A 1 
ATOM   771  N  N   . PHE A 1  95  ? 19.173  7.859   1.987   1.00 98.59 95  A 1 
ATOM   772  C  CA  . PHE A 1  95  ? 18.705  6.608   1.385   1.00 98.65 95  A 1 
ATOM   773  C  C   . PHE A 1  95  ? 18.117  5.635   2.405   1.00 98.70 95  A 1 
ATOM   774  O  O   . PHE A 1  95  ? 17.142  4.972   2.088   1.00 98.42 95  A 1 
ATOM   775  C  CB  . PHE A 1  95  ? 19.816  5.930   0.575   1.00 98.48 95  A 1 
ATOM   776  C  CG  . PHE A 1  95  ? 19.933  6.457   -0.836  1.00 98.29 95  A 1 
ATOM   777  C  CD1 . PHE A 1  95  ? 18.900  6.210   -1.761  1.00 96.93 95  A 1 
ATOM   778  C  CD2 . PHE A 1  95  ? 21.054  7.205   -1.229  1.00 96.89 95  A 1 
ATOM   779  C  CE1 . PHE A 1  95  ? 18.976  6.722   -3.066  1.00 96.16 95  A 1 
ATOM   780  C  CE2 . PHE A 1  95  ? 21.135  7.720   -2.536  1.00 95.94 95  A 1 
ATOM   781  C  CZ  . PHE A 1  95  ? 20.092  7.483   -3.450  1.00 96.94 95  A 1 
ATOM   782  N  N   . VAL A 1  96  ? 18.656  5.562   3.624   1.00 98.63 96  A 1 
ATOM   783  C  CA  . VAL A 1  96  ? 18.059  4.742   4.692   1.00 98.64 96  A 1 
ATOM   784  C  C   . VAL A 1  96  ? 16.625  5.186   4.981   1.00 98.69 96  A 1 
ATOM   785  O  O   . VAL A 1  96  ? 15.747  4.337   5.079   1.00 98.45 96  A 1 
ATOM   786  C  CB  . VAL A 1  96  ? 18.916  4.780   5.972   1.00 98.33 96  A 1 
ATOM   787  C  CG1 . VAL A 1  96  ? 18.207  4.187   7.198   1.00 97.04 96  A 1 
ATOM   788  C  CG2 . VAL A 1  96  ? 20.204  3.973   5.766   1.00 97.02 96  A 1 
ATOM   789  N  N   . VAL A 1  97  ? 16.382  6.489   5.065   1.00 98.66 97  A 1 
ATOM   790  C  CA  . VAL A 1  97  ? 15.032  7.023   5.304   1.00 98.63 97  A 1 
ATOM   791  C  C   . VAL A 1  97  ? 14.114  6.740   4.116   1.00 98.68 97  A 1 
ATOM   792  O  O   . VAL A 1  97  ? 13.047  6.170   4.308   1.00 98.38 97  A 1 
ATOM   793  C  CB  . VAL A 1  97  ? 15.069  8.522   5.644   1.00 98.18 97  A 1 
ATOM   794  C  CG1 . VAL A 1  97  ? 13.660  9.087   5.838   1.00 95.82 97  A 1 
ATOM   795  C  CG2 . VAL A 1  97  ? 15.836  8.752   6.957   1.00 95.74 97  A 1 
ATOM   796  N  N   . LEU A 1  98  ? 14.555  7.035   2.893   1.00 98.69 98  A 1 
ATOM   797  C  CA  . LEU A 1  98  ? 13.748  6.824   1.686   1.00 98.70 98  A 1 
ATOM   798  C  C   . LEU A 1  98  ? 13.386  5.343   1.474   1.00 98.74 98  A 1 
ATOM   799  O  O   . LEU A 1  98  ? 12.285  5.027   1.036   1.00 98.53 98  A 1 
ATOM   800  C  CB  . LEU A 1  98  ? 14.522  7.385   0.481   1.00 98.52 98  A 1 
ATOM   801  C  CG  . LEU A 1  98  ? 13.671  7.482   -0.805  1.00 97.35 98  A 1 
ATOM   802  C  CD1 . LEU A 1  98  ? 12.606  8.572   -0.703  1.00 96.17 98  A 1 
ATOM   803  C  CD2 . LEU A 1  98  ? 14.573  7.814   -1.992  1.00 96.12 98  A 1 
ATOM   804  N  N   . VAL A 1  99  ? 14.297  4.430   1.805   1.00 98.73 99  A 1 
ATOM   805  C  CA  . VAL A 1  99  ? 14.029  2.986   1.769   1.00 98.74 99  A 1 
ATOM   806  C  C   . VAL A 1  99  ? 12.991  2.595   2.819   1.00 98.72 99  A 1 
ATOM   807  O  O   . VAL A 1  99  ? 12.089  1.826   2.506   1.00 98.48 99  A 1 
ATOM   808  C  CB  . VAL A 1  99  ? 15.330  2.185   1.952   1.00 98.58 99  A 1 
ATOM   809  C  CG1 . VAL A 1  99  ? 15.074  0.697   2.234   1.00 97.75 99  A 1 
ATOM   810  C  CG2 . VAL A 1  99  ? 16.203  2.257   0.694   1.00 97.58 99  A 1 
ATOM   811  N  N   . GLY A 1  100 ? 13.109  3.104   4.047   1.00 98.62 100 A 1 
ATOM   812  C  CA  . GLY A 1  100 ? 12.127  2.835   5.100   1.00 98.51 100 A 1 
ATOM   813  C  C   . GLY A 1  100 ? 10.723  3.342   4.752   1.00 98.49 100 A 1 
ATOM   814  O  O   . GLY A 1  100 ? 9.743   2.636   4.999   1.00 98.05 100 A 1 
ATOM   815  N  N   . ASP A 1  101 ? 10.634  4.509   4.124   1.00 98.54 101 A 1 
ATOM   816  C  CA  . ASP A 1  101 ? 9.375   5.069   3.618   1.00 98.35 101 A 1 
ATOM   817  C  C   . ASP A 1  101 ? 8.789   4.161   2.521   1.00 98.40 101 A 1 
ATOM   818  O  O   . ASP A 1  101 ? 7.643   3.724   2.635   1.00 97.83 101 A 1 
ATOM   819  C  CB  . ASP A 1  101 ? 9.592   6.517   3.120   1.00 97.79 101 A 1 
ATOM   820  C  CG  . ASP A 1  101 ? 9.896   7.555   4.223   1.00 95.23 101 A 1 
ATOM   821  O  OD1 . ASP A 1  101 ? 9.734   7.238   5.423   1.00 91.04 101 A 1 
ATOM   822  O  OD2 . ASP A 1  101 ? 10.278  8.698   3.867   1.00 89.71 101 A 1 
ATOM   823  N  N   . MET A 1  102 ? 9.597   3.758   1.528   1.00 98.46 102 A 1 
ATOM   824  C  CA  . MET A 1  102 ? 9.157   2.841   0.467   1.00 98.53 102 A 1 
ATOM   825  C  C   . MET A 1  102 ? 8.674   1.494   1.021   1.00 98.56 102 A 1 
ATOM   826  O  O   . MET A 1  102 ? 7.594   1.035   0.666   1.00 98.06 102 A 1 
ATOM   827  C  CB  . MET A 1  102 ? 10.269  2.661   -0.571  1.00 98.22 102 A 1 
ATOM   828  C  CG  . MET A 1  102 ? 9.844   1.727   -1.721  1.00 96.97 102 A 1 
ATOM   829  S  SD  . MET A 1  102 ? 10.135  -0.049  -1.453  1.00 94.73 102 A 1 
ATOM   830  C  CE  . MET A 1  102 ? 11.849  -0.124  -2.003  1.00 87.62 102 A 1 
ATOM   831  N  N   . ILE A 1  103 ? 9.430   0.875   1.926   1.00 98.55 103 A 1 
ATOM   832  C  CA  . ILE A 1  103 ? 9.022   -0.384  2.572   1.00 98.52 103 A 1 
ATOM   833  C  C   . ILE A 1  103 ? 7.673   -0.225  3.289   1.00 98.39 103 A 1 
ATOM   834  O  O   . ILE A 1  103 ? 6.874   -1.162  3.327   1.00 97.90 103 A 1 
ATOM   835  C  CB  . ILE A 1  103 ? 10.126  -0.848  3.550   1.00 98.45 103 A 1 
ATOM   836  C  CG1 . ILE A 1  103 ? 11.349  -1.368  2.757   1.00 97.80 103 A 1 
ATOM   837  C  CG2 . ILE A 1  103 ? 9.643   -1.943  4.521   1.00 97.97 103 A 1 
ATOM   838  C  CD1 . ILE A 1  103 ? 12.610  -1.505  3.611   1.00 96.67 103 A 1 
ATOM   839  N  N   . THR A 1  104 ? 7.417   0.947   3.876   1.00 98.46 104 A 1 
ATOM   840  C  CA  . THR A 1  104 ? 6.151   1.236   4.555   1.00 98.22 104 A 1 
ATOM   841  C  C   . THR A 1  104 ? 4.996   1.311   3.554   1.00 98.13 104 A 1 
ATOM   842  O  O   . THR A 1  104 ? 3.970   0.680   3.790   1.00 97.53 104 A 1 
ATOM   843  C  CB  . THR A 1  104 ? 6.244   2.524   5.396   1.00 97.72 104 A 1 
ATOM   844  O  OG1 . THR A 1  104 ? 7.332   2.441   6.297   1.00 95.30 104 A 1 
ATOM   845  C  CG2 . THR A 1  104 ? 5.000   2.742   6.256   1.00 95.33 104 A 1 
ATOM   846  N  N   . GLU A 1  105 ? 5.186   1.997   2.429   1.00 98.15 105 A 1 
ATOM   847  C  CA  . GLU A 1  105 ? 4.193   2.091   1.345   1.00 97.93 105 A 1 
ATOM   848  C  C   . GLU A 1  105 ? 3.885   0.716   0.714   1.00 97.88 105 A 1 
ATOM   849  O  O   . GLU A 1  105 ? 2.724   0.347   0.518   1.00 96.65 105 A 1 
ATOM   850  C  CB  . GLU A 1  105 ? 4.708   3.061   0.265   1.00 97.40 105 A 1 
ATOM   851  C  CG  . GLU A 1  105 ? 4.876   4.525   0.717   1.00 95.19 105 A 1 
ATOM   852  C  CD  . GLU A 1  105 ? 3.551   5.256   0.982   1.00 95.35 105 A 1 
ATOM   853  O  OE1 . GLU A 1  105 ? 3.610   6.405   1.463   1.00 89.42 105 A 1 
ATOM   854  O  OE2 . GLU A 1  105 ? 2.478   4.668   0.706   1.00 90.82 105 A 1 
ATOM   855  N  N   . GLU A 1  106 ? 4.919   -0.101  0.484   1.00 98.22 106 A 1 
ATOM   856  C  CA  . GLU A 1  106 ? 4.790   -1.442  -0.114  1.00 98.04 106 A 1 
ATOM   857  C  C   . GLU A 1  106 ? 4.002   -2.441  0.758   1.00 98.15 106 A 1 
ATOM   858  O  O   . GLU A 1  106 ? 3.516   -3.460  0.269   1.00 97.28 106 A 1 
ATOM   859  C  CB  . GLU A 1  106 ? 6.197   -1.994  -0.398  1.00 97.40 106 A 1 
ATOM   860  C  CG  . GLU A 1  106 ? 6.885   -1.346  -1.613  1.00 93.94 106 A 1 
ATOM   861  C  CD  . GLU A 1  106 ? 6.388   -1.879  -2.968  1.00 92.82 106 A 1 
ATOM   862  O  OE1 . GLU A 1  106 ? 6.953   -1.439  -3.992  1.00 86.13 106 A 1 
ATOM   863  O  OE2 . GLU A 1  106 ? 5.500   -2.760  -2.986  1.00 87.32 106 A 1 
ATOM   864  N  N   . ALA A 1  107 ? 3.830   -2.159  2.054   1.00 98.11 107 A 1 
ATOM   865  C  CA  . ALA A 1  107 ? 3.001   -2.988  2.934   1.00 98.09 107 A 1 
ATOM   866  C  C   . ALA A 1  107 ? 1.481   -2.727  2.792   1.00 98.17 107 A 1 
ATOM   867  O  O   . ALA A 1  107 ? 0.688   -3.191  3.620   1.00 97.39 107 A 1 
ATOM   868  C  CB  . ALA A 1  107 ? 3.518   -2.864  4.368   1.00 97.64 107 A 1 
ATOM   869  N  N   . LEU A 1  108 ? 1.057   -2.053  1.740   1.00 98.24 108 A 1 
ATOM   870  C  CA  . LEU A 1  108 ? -0.328  -1.655  1.456   1.00 98.26 108 A 1 
ATOM   871  C  C   . LEU A 1  108 ? -1.400  -2.756  1.645   1.00 98.35 108 A 1 
ATOM   872  O  O   . LEU A 1  108 ? -2.473  -2.444  2.177   1.00 97.85 108 A 1 
ATOM   873  C  CB  . LEU A 1  108 ? -0.362  -1.080  0.031   1.00 97.91 108 A 1 
ATOM   874  C  CG  . LEU A 1  108 ? -1.727  -0.534  -0.403  1.00 97.43 108 A 1 
ATOM   875  C  CD1 . LEU A 1  108 ? -2.192  0.629   0.471   1.00 96.28 108 A 1 
ATOM   876  C  CD2 . LEU A 1  108 ? -1.638  -0.067  -1.851  1.00 95.90 108 A 1 
ATOM   877  N  N   . PRO A 1  109 ? -1.176  -4.047  1.294   1.00 98.27 109 A 1 
ATOM   878  C  CA  . PRO A 1  109 ? -2.167  -5.096  1.559   1.00 98.25 109 A 1 
ATOM   879  C  C   . PRO A 1  109 ? -2.569  -5.188  3.038   1.00 98.27 109 A 1 
ATOM   880  O  O   . PRO A 1  109 ? -3.733  -5.429  3.365   1.00 97.71 109 A 1 
ATOM   881  C  CB  . PRO A 1  109 ? -1.520  -6.398  1.067   1.00 97.84 109 A 1 
ATOM   882  C  CG  . PRO A 1  109 ? -0.539  -5.937  -0.005  1.00 95.80 109 A 1 
ATOM   883  C  CD  . PRO A 1  109 ? -0.053  -4.600  0.546   1.00 97.86 109 A 1 
ATOM   884  N  N   . THR A 1  110 ? -1.618  -4.929  3.944   1.00 98.08 110 A 1 
ATOM   885  C  CA  . THR A 1  110 ? -1.861  -4.874  5.393   1.00 97.95 110 A 1 
ATOM   886  C  C   . THR A 1  110 ? -2.797  -3.719  5.756   1.00 98.00 110 A 1 
ATOM   887  O  O   . THR A 1  110 ? -3.675  -3.886  6.602   1.00 97.52 110 A 1 
ATOM   888  C  CB  . THR A 1  110 ? -0.534  -4.733  6.156   1.00 97.55 110 A 1 
ATOM   889  O  OG1 . THR A 1  110 ? 0.306   -5.828  5.860   1.00 95.55 110 A 1 
ATOM   890  C  CG2 . THR A 1  110 ? -0.709  -4.704  7.671   1.00 94.99 110 A 1 
ATOM   891  N  N   . TYR A 1  111 ? -2.674  -2.574  5.096   1.00 98.27 111 A 1 
ATOM   892  C  CA  . TYR A 1  111 ? -3.487  -1.392  5.401   1.00 98.17 111 A 1 
ATOM   893  C  C   . TYR A 1  111 ? -4.927  -1.545  4.912   1.00 98.12 111 A 1 
ATOM   894  O  O   . TYR A 1  111 ? -5.864  -1.228  5.654   1.00 97.56 111 A 1 
ATOM   895  C  CB  . TYR A 1  111 ? -2.832  -0.127  4.831   1.00 98.01 111 A 1 
ATOM   896  C  CG  . TYR A 1  111 ? -1.357  0.025   5.161   1.00 98.04 111 A 1 
ATOM   897  C  CD1 . TYR A 1  111 ? -0.827  -0.450  6.381   1.00 96.88 111 A 1 
ATOM   898  C  CD2 . TYR A 1  111 ? -0.492  0.614   4.218   1.00 96.66 111 A 1 
ATOM   899  C  CE1 . TYR A 1  111 ? 0.549   -0.370  6.640   1.00 96.30 111 A 1 
ATOM   900  C  CE2 . TYR A 1  111 ? 0.886   0.703   4.472   1.00 95.94 111 A 1 
ATOM   901  C  CZ  . TYR A 1  111 ? 1.405   0.197   5.678   1.00 96.85 111 A 1 
ATOM   902  O  OH  . TYR A 1  111 ? 2.750   0.244   5.910   1.00 95.72 111 A 1 
ATOM   903  N  N   . GLN A 1  112 ? -5.136  -2.123  3.727   1.00 97.94 112 A 1 
ATOM   904  C  CA  . GLN A 1  112 ? -6.490  -2.467  3.279   1.00 98.03 112 A 1 
ATOM   905  C  C   . GLN A 1  112 ? -7.134  -3.496  4.220   1.00 98.07 112 A 1 
ATOM   906  O  O   . GLN A 1  112 ? -8.307  -3.357  4.584   1.00 97.61 112 A 1 
ATOM   907  C  CB  . GLN A 1  112 ? -6.471  -2.963  1.827   1.00 97.82 112 A 1 
ATOM   908  C  CG  . GLN A 1  112 ? -7.910  -2.980  1.266   1.00 96.74 112 A 1 
ATOM   909  C  CD  . GLN A 1  112 ? -8.010  -3.437  -0.190  1.00 96.01 112 A 1 
ATOM   910  O  OE1 . GLN A 1  112 ? -7.176  -4.131  -0.721  1.00 87.96 112 A 1 
ATOM   911  N  NE2 . GLN A 1  112 ? -9.057  -3.077  -0.896  1.00 86.37 112 A 1 
ATOM   912  N  N   . THR A 1  113 ? -6.366  -4.492  4.669   1.00 97.96 113 A 1 
ATOM   913  C  CA  . THR A 1  113 ? -6.825  -5.445  5.687   1.00 97.76 113 A 1 
ATOM   914  C  C   . THR A 1  113 ? -7.214  -4.731  6.977   1.00 97.82 113 A 1 
ATOM   915  O  O   . THR A 1  113 ? -8.306  -4.974  7.483   1.00 97.16 113 A 1 
ATOM   916  C  CB  . THR A 1  113 ? -5.768  -6.523  5.959   1.00 97.16 113 A 1 
ATOM   917  O  OG1 . THR A 1  113 ? -5.663  -7.340  4.815   1.00 94.10 113 A 1 
ATOM   918  C  CG2 . THR A 1  113 ? -6.127  -7.446  7.128   1.00 93.45 113 A 1 
ATOM   919  N  N   . MET A 1  114 ? -6.383  -3.826  7.493   1.00 97.91 114 A 1 
ATOM   920  C  CA  . MET A 1  114 ? -6.657  -3.087  8.726   1.00 97.57 114 A 1 
ATOM   921  C  C   . MET A 1  114 ? -7.955  -2.273  8.629   1.00 97.83 114 A 1 
ATOM   922  O  O   . MET A 1  114 ? -8.801  -2.371  9.522   1.00 97.31 114 A 1 
ATOM   923  C  CB  . MET A 1  114 ? -5.444  -2.218  9.087   1.00 96.52 114 A 1 
ATOM   924  C  CG  . MET A 1  114 ? -5.570  -1.585  10.482  1.00 86.39 114 A 1 
ATOM   925  S  SD  . MET A 1  114 ? -6.583  -0.077  10.595  1.00 78.48 114 A 1 
ATOM   926  C  CE  . MET A 1  114 ? -5.373  1.154   10.067  1.00 66.44 114 A 1 
ATOM   927  N  N   . LEU A 1  115 ? -8.183  -1.543  7.540   1.00 97.99 115 A 1 
ATOM   928  C  CA  . LEU A 1  115 ? -9.451  -0.833  7.311   1.00 98.07 115 A 1 
ATOM   929  C  C   . LEU A 1  115 ? -10.652 -1.793  7.295   1.00 98.07 115 A 1 
ATOM   930  O  O   . LEU A 1  115 ? -11.706 -1.489  7.856   1.00 97.60 115 A 1 
ATOM   931  C  CB  . LEU A 1  115 ? -9.375  -0.044  5.994   1.00 97.88 115 A 1 
ATOM   932  C  CG  . LEU A 1  115 ? -8.516  1.231   6.061   1.00 96.62 115 A 1 
ATOM   933  C  CD1 . LEU A 1  115 ? -8.390  1.830   4.664   1.00 94.75 115 A 1 
ATOM   934  C  CD2 . LEU A 1  115 ? -9.141  2.293   6.968   1.00 93.98 115 A 1 
ATOM   935  N  N   . ASN A 1  116 ? -10.474 -2.984  6.718   1.00 98.03 116 A 1 
ATOM   936  C  CA  . ASN A 1  116 ? -11.504 -4.020  6.676   1.00 97.98 116 A 1 
ATOM   937  C  C   . ASN A 1  116 ? -11.674 -4.798  7.997   1.00 97.85 116 A 1 
ATOM   938  O  O   . ASN A 1  116 ? -12.606 -5.594  8.108   1.00 96.68 116 A 1 
ATOM   939  C  CB  . ASN A 1  116 ? -11.254 -4.917  5.457   1.00 97.78 116 A 1 
ATOM   940  C  CG  . ASN A 1  116 ? -11.671 -4.229  4.164   1.00 97.31 116 A 1 
ATOM   941  O  OD1 . ASN A 1  116 ? -12.677 -3.544  4.097   1.00 90.85 116 A 1 
ATOM   942  N  ND2 . ASN A 1  116 ? -10.940 -4.421  3.094   1.00 90.29 116 A 1 
ATOM   943  N  N   . THR A 1  117 ? -10.857 -4.539  9.024   1.00 97.58 117 A 1 
ATOM   944  C  CA  . THR A 1  117 ? -11.159 -5.014  10.384  1.00 97.49 117 A 1 
ATOM   945  C  C   . THR A 1  117 ? -12.265 -4.191  11.050  1.00 97.64 117 A 1 
ATOM   946  O  O   . THR A 1  117 ? -12.946 -4.708  11.931  1.00 96.97 117 A 1 
ATOM   947  C  CB  . THR A 1  117 ? -9.935  -5.049  11.315  1.00 97.06 117 A 1 
ATOM   948  O  OG1 . THR A 1  117 ? -9.493  -3.761  11.657  1.00 93.93 117 A 1 
ATOM   949  C  CG2 . THR A 1  117 ? -8.762  -5.853  10.762  1.00 93.67 117 A 1 
ATOM   950  N  N   . LEU A 1  118 ? -12.485 -2.943  10.634  1.00 97.81 118 A 1 
ATOM   951  C  CA  . LEU A 1  118 ? -13.340 -1.987  11.334  1.00 97.90 118 A 1 
ATOM   952  C  C   . LEU A 1  118 ? -14.833 -2.342  11.218  1.00 97.79 118 A 1 
ATOM   953  O  O   . LEU A 1  118 ? -15.403 -2.412  10.125  1.00 97.13 118 A 1 
ATOM   954  C  CB  . LEU A 1  118 ? -13.059 -0.559  10.842  1.00 97.90 118 A 1 
ATOM   955  C  CG  . LEU A 1  118 ? -11.583 -0.105  10.929  1.00 97.48 118 A 1 
ATOM   956  C  CD1 . LEU A 1  118 ? -11.456 1.328   10.411  1.00 96.55 118 A 1 
ATOM   957  C  CD2 . LEU A 1  118 ? -11.035 -0.159  12.355  1.00 96.26 118 A 1 
ATOM   958  N  N   . ASP A 1  119 ? -15.497 -2.527  12.361  1.00 97.63 119 A 1 
ATOM   959  C  CA  . ASP A 1  119 ? -16.914 -2.883  12.424  1.00 97.46 119 A 1 
ATOM   960  C  C   . ASP A 1  119 ? -17.813 -1.781  11.841  1.00 97.26 119 A 1 
ATOM   961  O  O   . ASP A 1  119 ? -17.696 -0.611  12.181  1.00 95.81 119 A 1 
ATOM   962  C  CB  . ASP A 1  119 ? -17.330 -3.194  13.870  1.00 97.07 119 A 1 
ATOM   963  C  CG  . ASP A 1  119 ? -16.799 -4.527  14.409  1.00 96.72 119 A 1 
ATOM   964  O  OD1 . ASP A 1  119 ? -16.636 -5.473  13.605  1.00 94.13 119 A 1 
ATOM   965  O  OD2 . ASP A 1  119 ? -16.626 -4.639  15.639  1.00 93.80 119 A 1 
ATOM   966  N  N   . GLY A 1  120 ? -18.761 -2.174  10.989  1.00 96.80 120 A 1 
ATOM   967  C  CA  . GLY A 1  120 ? -19.743 -1.263  10.390  1.00 96.50 120 A 1 
ATOM   968  C  C   . GLY A 1  120 ? -19.289 -0.535  9.124   1.00 97.20 120 A 1 
ATOM   969  O  O   . GLY A 1  120 ? -20.141 0.044   8.445   1.00 95.35 120 A 1 
ATOM   970  N  N   . VAL A 1  121 ? -17.996 -0.592  8.775   1.00 97.45 121 A 1 
ATOM   971  C  CA  . VAL A 1  121 ? -17.445 0.059   7.570   1.00 97.56 121 A 1 
ATOM   972  C  C   . VAL A 1  121 ? -16.676 -0.889  6.645   1.00 97.51 121 A 1 
ATOM   973  O  O   . VAL A 1  121 ? -16.322 -0.493  5.537   1.00 96.35 121 A 1 
ATOM   974  C  CB  . VAL A 1  121 ? -16.571 1.279   7.924   1.00 96.90 121 A 1 
ATOM   975  C  CG1 . VAL A 1  121 ? -17.361 2.315   8.738   1.00 93.49 121 A 1 
ATOM   976  C  CG2 . VAL A 1  121 ? -15.309 0.910   8.713   1.00 93.71 121 A 1 
ATOM   977  N  N   . ARG A 1  122 ? -16.421 -2.137  7.065   1.00 97.34 122 A 1 
ATOM   978  C  CA  . ARG A 1  122 ? -15.664 -3.122  6.273   1.00 97.08 122 A 1 
ATOM   979  C  C   . ARG A 1  122 ? -16.326 -3.449  4.934   1.00 97.12 122 A 1 
ATOM   980  O  O   . ARG A 1  122 ? -17.556 -3.417  4.798   1.00 95.96 122 A 1 
ATOM   981  C  CB  . ARG A 1  122 ? -15.387 -4.401  7.079   1.00 95.58 122 A 1 
ATOM   982  C  CG  . ARG A 1  122 ? -16.651 -5.224  7.437   1.00 91.14 122 A 1 
ATOM   983  C  CD  . ARG A 1  122 ? -16.310 -6.590  8.060   1.00 91.51 122 A 1 
ATOM   984  N  NE  . ARG A 1  122 ? -15.477 -6.450  9.265   1.00 89.43 122 A 1 
ATOM   985  C  CZ  . ARG A 1  122 ? -15.882 -6.254  10.517  1.00 90.46 122 A 1 
ATOM   986  N  NH1 . ARG A 1  122 ? -17.129 -6.275  10.877  1.00 80.33 122 A 1 
ATOM   987  N  NH2 . ARG A 1  122 ? -15.005 -6.029  11.444  1.00 83.13 122 A 1 
ATOM   988  N  N   . ASP A 1  123 ? -15.498 -3.810  3.965   1.00 97.34 123 A 1 
ATOM   989  C  CA  . ASP A 1  123 ? -15.939 -4.448  2.726   1.00 97.22 123 A 1 
ATOM   990  C  C   . ASP A 1  123 ? -16.248 -5.928  3.010   1.00 97.12 123 A 1 
ATOM   991  O  O   . ASP A 1  123 ? -15.343 -6.739  3.208   1.00 95.98 123 A 1 
ATOM   992  C  CB  . ASP A 1  123 ? -14.868 -4.259  1.639   1.00 96.78 123 A 1 
ATOM   993  C  CG  . ASP A 1  123 ? -15.368 -4.654  0.247   1.00 96.72 123 A 1 
ATOM   994  O  OD1 . ASP A 1  123 ? -16.356 -5.424  0.144   1.00 94.88 123 A 1 
ATOM   995  O  OD2 . ASP A 1  123 ? -14.807 -4.151  -0.747  1.00 94.45 123 A 1 
ATOM   996  N  N   . GLU A 1  124 ? -17.531 -6.286  3.054   1.00 96.60 124 A 1 
ATOM   997  C  CA  . GLU A 1  124 ? -17.977 -7.647  3.397   1.00 96.15 124 A 1 
ATOM   998  C  C   . GLU A 1  124 ? -17.768 -8.671  2.267   1.00 96.26 124 A 1 
ATOM   999  O  O   . GLU A 1  124 ? -17.888 -9.877  2.503   1.00 94.20 124 A 1 
ATOM   1000 C  CB  . GLU A 1  124 ? -19.460 -7.617  3.802   1.00 94.86 124 A 1 
ATOM   1001 C  CG  . GLU A 1  124 ? -19.765 -6.853  5.104   1.00 89.55 124 A 1 
ATOM   1002 C  CD  . GLU A 1  124 ? -19.270 -7.538  6.395   1.00 87.62 124 A 1 
ATOM   1003 O  OE1 . GLU A 1  124 ? -19.320 -6.875  7.460   1.00 79.30 124 A 1 
ATOM   1004 O  OE2 . GLU A 1  124 ? -18.879 -8.725  6.361   1.00 80.21 124 A 1 
ATOM   1005 N  N   . THR A 1  125 ? -17.497 -8.220  1.034   1.00 96.19 125 A 1 
ATOM   1006 C  CA  . THR A 1  125 ? -17.467 -9.108  -0.144  1.00 95.67 125 A 1 
ATOM   1007 C  C   . THR A 1  125 ? -16.201 -8.991  -0.993  1.00 95.53 125 A 1 
ATOM   1008 O  O   . THR A 1  125 ? -15.959 -9.861  -1.829  1.00 93.41 125 A 1 
ATOM   1009 C  CB  . THR A 1  125 ? -18.682 -8.860  -1.052  1.00 94.62 125 A 1 
ATOM   1010 O  OG1 . THR A 1  125 ? -18.628 -7.574  -1.626  1.00 91.54 125 A 1 
ATOM   1011 C  CG2 . THR A 1  125 ? -20.020 -8.996  -0.322  1.00 90.96 125 A 1 
ATOM   1012 N  N   . GLY A 1  126 ? -15.426 -7.931  -0.830  1.00 95.72 126 A 1 
ATOM   1013 C  CA  . GLY A 1  126 ? -14.338 -7.528  -1.725  1.00 95.78 126 A 1 
ATOM   1014 C  C   . GLY A 1  126 ? -14.771 -6.563  -2.841  1.00 96.33 126 A 1 
ATOM   1015 O  O   . GLY A 1  126 ? -13.921 -5.940  -3.474  1.00 94.87 126 A 1 
ATOM   1016 N  N   . ALA A 1  127 ? -16.081 -6.401  -3.065  1.00 95.92 127 A 1 
ATOM   1017 C  CA  . ALA A 1  127 ? -16.658 -5.456  -4.030  1.00 95.58 127 A 1 
ATOM   1018 C  C   . ALA A 1  127 ? -17.954 -4.797  -3.522  1.00 95.68 127 A 1 
ATOM   1019 O  O   . ALA A 1  127 ? -18.833 -4.426  -4.308  1.00 94.38 127 A 1 
ATOM   1020 C  CB  . ALA A 1  127 ? -16.844 -6.173  -5.373  1.00 94.79 127 A 1 
ATOM   1021 N  N   . SER A 1  128 ? -18.100 -4.645  -2.206  1.00 95.50 128 A 1 
ATOM   1022 C  CA  . SER A 1  128 ? -19.291 -4.052  -1.591  1.00 95.69 128 A 1 
ATOM   1023 C  C   . SER A 1  128 ? -19.592 -2.658  -2.168  1.00 95.91 128 A 1 
ATOM   1024 O  O   . SER A 1  128 ? -18.681 -1.842  -2.337  1.00 95.75 128 A 1 
ATOM   1025 C  CB  . SER A 1  128 ? -19.124 -3.982  -0.071  1.00 95.53 128 A 1 
ATOM   1026 O  OG  . SER A 1  128 ? -20.223 -3.310  0.528   1.00 91.09 128 A 1 
ATOM   1027 N  N   . PRO A 1  129 ? -20.876 -2.355  -2.457  1.00 94.56 129 A 1 
ATOM   1028 C  CA  . PRO A 1  129 ? -21.265 -1.064  -3.021  1.00 94.11 129 A 1 
ATOM   1029 C  C   . PRO A 1  129 ? -21.439 0.047   -1.975  1.00 94.72 129 A 1 
ATOM   1030 O  O   . PRO A 1  129 ? -21.868 1.145   -2.334  1.00 94.03 129 A 1 
ATOM   1031 C  CB  . PRO A 1  129 ? -22.569 -1.363  -3.765  1.00 92.84 129 A 1 
ATOM   1032 C  CG  . PRO A 1  129 ? -23.226 -2.417  -2.866  1.00 91.17 129 A 1 
ATOM   1033 C  CD  . PRO A 1  129 ? -22.029 -3.244  -2.392  1.00 93.43 129 A 1 
ATOM   1034 N  N   . THR A 1  130 ? -21.159 -0.213  -0.696  1.00 95.06 130 A 1 
ATOM   1035 C  CA  . THR A 1  130 ? -21.259 0.811   0.356   1.00 95.55 130 A 1 
ATOM   1036 C  C   . THR A 1  130 ? -20.228 1.917   0.134   1.00 96.00 130 A 1 
ATOM   1037 O  O   . THR A 1  130 ? -19.128 1.656   -0.359  1.00 95.89 130 A 1 
ATOM   1038 C  CB  . THR A 1  130 ? -21.094 0.236   1.773   1.00 95.39 130 A 1 
ATOM   1039 O  OG1 . THR A 1  130 ? -19.800 -0.289  1.976   1.00 91.69 130 A 1 
ATOM   1040 C  CG2 . THR A 1  130 ? -22.103 -0.872  2.083   1.00 91.14 130 A 1 
ATOM   1041 N  N   . SER A 1  131 ? -20.557 3.143   0.537   1.00 95.96 131 A 1 
ATOM   1042 C  CA  . SER A 1  131 ? -19.642 4.286   0.414   1.00 96.39 131 A 1 
ATOM   1043 C  C   . SER A 1  131 ? -18.319 4.050   1.154   1.00 96.80 131 A 1 
ATOM   1044 O  O   . SER A 1  131 ? -17.260 4.390   0.637   1.00 96.49 131 A 1 
ATOM   1045 C  CB  . SER A 1  131 ? -20.315 5.552   0.946   1.00 96.11 131 A 1 
ATOM   1046 O  OG  . SER A 1  131 ? -21.545 5.756   0.269   1.00 92.45 131 A 1 
ATOM   1047 N  N   . TRP A 1  132 ? -18.373 3.384   2.301   1.00 97.34 132 A 1 
ATOM   1048 C  CA  . TRP A 1  132 ? -17.189 3.002   3.080   1.00 97.69 132 A 1 
ATOM   1049 C  C   . TRP A 1  132 ? -16.277 2.027   2.323   1.00 97.73 132 A 1 
ATOM   1050 O  O   . TRP A 1  132 ? -15.070 2.240   2.248   1.00 97.36 132 A 1 
ATOM   1051 C  CB  . TRP A 1  132 ? -17.638 2.376   4.406   1.00 97.67 132 A 1 
ATOM   1052 C  CG  . TRP A 1  132 ? -18.515 3.257   5.249   1.00 97.75 132 A 1 
ATOM   1053 C  CD1 . TRP A 1  132 ? -19.805 3.027   5.559   1.00 96.91 132 A 1 
ATOM   1054 C  CD2 . TRP A 1  132 ? -18.168 4.535   5.877   1.00 97.52 132 A 1 
ATOM   1055 N  NE1 . TRP A 1  132 ? -20.292 4.064   6.348   1.00 96.69 132 A 1 
ATOM   1056 C  CE2 . TRP A 1  132 ? -19.316 5.011   6.563   1.00 97.23 132 A 1 
ATOM   1057 C  CE3 . TRP A 1  132 ? -16.995 5.323   5.928   1.00 97.30 132 A 1 
ATOM   1058 C  CZ2 . TRP A 1  132 ? -19.308 6.227   7.278   1.00 96.67 132 A 1 
ATOM   1059 C  CZ3 . TRP A 1  132 ? -16.992 6.541   6.644   1.00 96.29 132 A 1 
ATOM   1060 C  CH2 . TRP A 1  132 ? -18.141 6.983   7.308   1.00 96.19 132 A 1 
ATOM   1061 N  N   . ALA A 1  133 ? -16.849 0.989   1.710   1.00 97.29 133 A 1 
ATOM   1062 C  CA  . ALA A 1  133 ? -16.072 0.015   0.944   1.00 97.19 133 A 1 
ATOM   1063 C  C   . ALA A 1  133 ? -15.531 0.611   -0.369  1.00 97.23 133 A 1 
ATOM   1064 O  O   . ALA A 1  133 ? -14.411 0.306   -0.776  1.00 96.93 133 A 1 
ATOM   1065 C  CB  . ALA A 1  133 ? -16.947 -1.211  0.685   1.00 96.85 133 A 1 
ATOM   1066 N  N   . ILE A 1  134 ? -16.305 1.494   -1.023  1.00 97.01 134 A 1 
ATOM   1067 C  CA  . ILE A 1  134 ? -15.832 2.259   -2.186  1.00 96.77 134 A 1 
ATOM   1068 C  C   . ILE A 1  134 ? -14.640 3.131   -1.790  1.00 96.97 134 A 1 
ATOM   1069 O  O   . ILE A 1  134 ? -13.648 3.130   -2.512  1.00 96.63 134 A 1 
ATOM   1070 C  CB  . ILE A 1  134 ? -16.971 3.101   -2.812  1.00 96.20 134 A 1 
ATOM   1071 C  CG1 . ILE A 1  134 ? -18.023 2.172   -3.474  1.00 94.95 134 A 1 
ATOM   1072 C  CG2 . ILE A 1  134 ? -16.433 4.096   -3.862  1.00 95.04 134 A 1 
ATOM   1073 C  CD1 . ILE A 1  134 ? -19.335 2.879   -3.840  1.00 90.61 134 A 1 
ATOM   1074 N  N   . TRP A 1  135 ? -14.722 3.835   -0.657  1.00 97.26 135 A 1 
ATOM   1075 C  CA  . TRP A 1  135 ? -13.607 4.622   -0.126  1.00 97.63 135 A 1 
ATOM   1076 C  C   . TRP A 1  135 ? -12.371 3.752   0.089   1.00 97.79 135 A 1 
ATOM   1077 O  O   . TRP A 1  135 ? -11.339 4.041   -0.499  1.00 97.65 135 A 1 
ATOM   1078 C  CB  . TRP A 1  135 ? -14.011 5.330   1.174   1.00 97.67 135 A 1 
ATOM   1079 C  CG  . TRP A 1  135 ? -12.838 5.950   1.885   1.00 97.64 135 A 1 
ATOM   1080 C  CD1 . TRP A 1  135 ? -12.131 5.375   2.888   1.00 97.00 135 A 1 
ATOM   1081 C  CD2 . TRP A 1  135 ? -12.137 7.193   1.557   1.00 97.48 135 A 1 
ATOM   1082 N  NE1 . TRP A 1  135 ? -11.037 6.176   3.206   1.00 96.84 135 A 1 
ATOM   1083 C  CE2 . TRP A 1  135 ? -10.992 7.288   2.395   1.00 97.21 135 A 1 
ATOM   1084 C  CE3 . TRP A 1  135 ? -12.349 8.218   0.613   1.00 97.28 135 A 1 
ATOM   1085 C  CZ2 . TRP A 1  135 ? -10.066 8.348   2.286   1.00 96.83 135 A 1 
ATOM   1086 C  CZ3 . TRP A 1  135 ? -11.437 9.291   0.511   1.00 96.34 135 A 1 
ATOM   1087 C  CH2 . TRP A 1  135 ? -10.298 9.342   1.330   1.00 96.28 135 A 1 
ATOM   1088 N  N   . THR A 1  136 ? -12.491 2.673   0.855   1.00 97.81 136 A 1 
ATOM   1089 C  CA  . THR A 1  136 ? -11.357 1.792   1.190   1.00 97.90 136 A 1 
ATOM   1090 C  C   . THR A 1  136 ? -10.643 1.274   -0.062  1.00 97.90 136 A 1 
ATOM   1091 O  O   . THR A 1  136 ? -9.423  1.351   -0.134  1.00 97.67 136 A 1 
ATOM   1092 C  CB  . THR A 1  136 ? -11.824 0.610   2.052   1.00 97.74 136 A 1 
ATOM   1093 O  OG1 . THR A 1  136 ? -12.327 1.090   3.277   1.00 95.65 136 A 1 
ATOM   1094 C  CG2 . THR A 1  136 ? -10.706 -0.377  2.393   1.00 95.14 136 A 1 
ATOM   1095 N  N   . ARG A 1  137 ? -11.376 0.801   -1.068  1.00 97.53 137 A 1 
ATOM   1096 C  CA  . ARG A 1  137 ? -10.768 0.298   -2.311  1.00 97.39 137 A 1 
ATOM   1097 C  C   . ARG A 1  137 ? -10.127 1.413   -3.142  1.00 97.58 137 A 1 
ATOM   1098 O  O   . ARG A 1  137 ? -9.022  1.238   -3.640  1.00 97.30 137 A 1 
ATOM   1099 C  CB  . ARG A 1  137 ? -11.800 -0.458  -3.153  1.00 96.79 137 A 1 
ATOM   1100 C  CG  . ARG A 1  137 ? -12.293 -1.758  -2.484  1.00 95.84 137 A 1 
ATOM   1101 C  CD  . ARG A 1  137 ? -13.047 -2.640  -3.481  1.00 95.04 137 A 1 
ATOM   1102 N  NE  . ARG A 1  137 ? -14.177 -1.931  -4.120  1.00 93.98 137 A 1 
ATOM   1103 C  CZ  . ARG A 1  137 ? -15.411 -1.835  -3.664  1.00 95.24 137 A 1 
ATOM   1104 N  NH1 . ARG A 1  137 ? -15.798 -2.401  -2.563  1.00 90.04 137 A 1 
ATOM   1105 N  NH2 . ARG A 1  137 ? -16.299 -1.163  -4.333  1.00 92.14 137 A 1 
ATOM   1106 N  N   . ALA A 1  138 ? -10.815 2.557   -3.291  1.00 97.41 138 A 1 
ATOM   1107 C  CA  . ALA A 1  138 ? -10.288 3.657   -4.095  1.00 97.14 138 A 1 
ATOM   1108 C  C   . ALA A 1  138 ? -9.091  4.354   -3.427  1.00 97.31 138 A 1 
ATOM   1109 O  O   . ALA A 1  138 ? -8.164  4.752   -4.129  1.00 96.88 138 A 1 
ATOM   1110 C  CB  . ALA A 1  138 ? -11.431 4.628   -4.396  1.00 96.61 138 A 1 
ATOM   1111 N  N   . TRP A 1  139 ? -9.085  4.453   -2.091  1.00 97.69 139 A 1 
ATOM   1112 C  CA  . TRP A 1  139 ? -7.928  4.901   -1.305  1.00 97.97 139 A 1 
ATOM   1113 C  C   . TRP A 1  139 ? -6.742  3.952   -1.531  1.00 98.07 139 A 1 
ATOM   1114 O  O   . TRP A 1  139 ? -5.722  4.386   -2.043  1.00 97.97 139 A 1 
ATOM   1115 C  CB  . TRP A 1  139 ? -8.315  5.007   0.175   1.00 98.05 139 A 1 
ATOM   1116 C  CG  . TRP A 1  139 ? -7.150  5.285   1.090   1.00 97.95 139 A 1 
ATOM   1117 C  CD1 . TRP A 1  139 ? -6.588  6.491   1.304   1.00 97.40 139 A 1 
ATOM   1118 C  CD2 . TRP A 1  139 ? -6.348  4.322   1.850   1.00 97.85 139 A 1 
ATOM   1119 N  NE1 . TRP A 1  139 ? -5.487  6.350   2.141   1.00 97.17 139 A 1 
ATOM   1120 C  CE2 . TRP A 1  139 ? -5.297  5.035   2.488   1.00 97.53 139 A 1 
ATOM   1121 C  CE3 . TRP A 1  139 ? -6.402  2.924   2.033   1.00 97.40 139 A 1 
ATOM   1122 C  CZ2 . TRP A 1  139 ? -4.314  4.385   3.271   1.00 96.87 139 A 1 
ATOM   1123 C  CZ3 . TRP A 1  139 ? -5.425  2.279   2.822   1.00 96.54 139 A 1 
ATOM   1124 C  CH2 . TRP A 1  139 ? -4.392  3.001   3.426   1.00 96.29 139 A 1 
ATOM   1125 N  N   . THR A 1  140 ? -6.934  2.652   -1.330  1.00 98.11 140 A 1 
ATOM   1126 C  CA  . THR A 1  140 ? -5.888  1.643   -1.586  1.00 98.21 140 A 1 
ATOM   1127 C  C   . THR A 1  140 ? -5.334  1.744   -3.017  1.00 98.22 140 A 1 
ATOM   1128 O  O   . THR A 1  140 ? -4.136  1.627   -3.229  1.00 97.94 140 A 1 
ATOM   1129 C  CB  . THR A 1  140 ? -6.430  0.221   -1.361  1.00 98.12 140 A 1 
ATOM   1130 O  OG1 . THR A 1  140 ? -7.022  0.077   -0.090  1.00 96.35 140 A 1 
ATOM   1131 C  CG2 . THR A 1  140 ? -5.347  -0.851  -1.450  1.00 96.14 140 A 1 
ATOM   1132 N  N   . ALA A 1  141 ? -6.191  1.995   -4.006  1.00 98.11 141 A 1 
ATOM   1133 C  CA  . ALA A 1  141 ? -5.770  2.151   -5.396  1.00 97.99 141 A 1 
ATOM   1134 C  C   . ALA A 1  141 ? -4.958  3.438   -5.654  1.00 97.98 141 A 1 
ATOM   1135 O  O   . ALA A 1  141 ? -4.147  3.468   -6.582  1.00 97.46 141 A 1 
ATOM   1136 C  CB  . ALA A 1  141 ? -7.023  2.096   -6.279  1.00 97.63 141 A 1 
ATOM   1137 N  N   . GLU A 1  142 ? -5.175  4.500   -4.880  1.00 97.55 142 A 1 
ATOM   1138 C  CA  . GLU A 1  142 ? -4.347  5.714   -4.912  1.00 97.33 142 A 1 
ATOM   1139 C  C   . GLU A 1  142 ? -2.989  5.480   -4.219  1.00 97.67 142 A 1 
ATOM   1140 O  O   . GLU A 1  142 ? -1.963  5.821   -4.812  1.00 97.15 142 A 1 
ATOM   1141 C  CB  . GLU A 1  142 ? -5.099  6.933   -4.327  1.00 96.41 142 A 1 
ATOM   1142 C  CG  . GLU A 1  142 ? -6.226  7.441   -5.256  1.00 94.16 142 A 1 
ATOM   1143 C  CD  . GLU A 1  142 ? -6.885  8.773   -4.830  1.00 94.21 142 A 1 
ATOM   1144 O  OE1 . GLU A 1  142 ? -7.954  9.135   -5.379  1.00 89.09 142 A 1 
ATOM   1145 O  OE2 . GLU A 1  142 ? -6.306  9.547   -4.034  1.00 90.45 142 A 1 
ATOM   1146 N  N   . GLU A 1  143 ? -2.991  4.828   -3.041  1.00 97.68 143 A 1 
ATOM   1147 C  CA  . GLU A 1  143 ? -1.771  4.483   -2.291  1.00 97.71 143 A 1 
ATOM   1148 C  C   . GLU A 1  143 ? -0.820  3.566   -3.076  1.00 98.03 143 A 1 
ATOM   1149 O  O   . GLU A 1  143 ? 0.388   3.783   -3.097  1.00 97.26 143 A 1 
ATOM   1150 C  CB  . GLU A 1  143 ? -2.139  3.758   -0.979  1.00 97.01 143 A 1 
ATOM   1151 C  CG  . GLU A 1  143 ? -2.915  4.599   0.041   1.00 93.31 143 A 1 
ATOM   1152 C  CD  . GLU A 1  143 ? -2.180  5.875   0.413   1.00 94.46 143 A 1 
ATOM   1153 O  OE1 . GLU A 1  143 ? -2.862  6.920   0.390   1.00 88.12 143 A 1 
ATOM   1154 O  OE2 . GLU A 1  143 ? -0.971  5.802   0.639   1.00 89.32 143 A 1 
ATOM   1155 N  N   . ASN A 1  144 ? -1.350  2.570   -3.800  1.00 98.29 144 A 1 
ATOM   1156 C  CA  . ASN A 1  144 ? -0.546  1.571   -4.523  1.00 98.32 144 A 1 
ATOM   1157 C  C   . ASN A 1  144 ? 0.536   2.195   -5.426  1.00 98.38 144 A 1 
ATOM   1158 O  O   . ASN A 1  144 ? 1.610   1.627   -5.620  1.00 97.96 144 A 1 
ATOM   1159 C  CB  . ASN A 1  144 ? -1.489  0.687   -5.354  1.00 98.11 144 A 1 
ATOM   1160 C  CG  . ASN A 1  144 ? -0.800  -0.585  -5.834  1.00 97.17 144 A 1 
ATOM   1161 O  OD1 . ASN A 1  144 ? -0.625  -1.519  -5.078  1.00 88.02 144 A 1 
ATOM   1162 N  ND2 . ASN A 1  144 ? -0.409  -0.660  -7.085  1.00 87.46 144 A 1 
ATOM   1163 N  N   . ARG A 1  145 ? 0.287   3.397   -5.949  1.00 98.29 145 A 1 
ATOM   1164 C  CA  . ARG A 1  145 ? 1.232   4.135   -6.792  1.00 98.24 145 A 1 
ATOM   1165 C  C   . ARG A 1  145 ? 2.454   4.637   -6.012  1.00 98.44 145 A 1 
ATOM   1166 O  O   . ARG A 1  145 ? 3.484   4.906   -6.627  1.00 97.95 145 A 1 
ATOM   1167 C  CB  . ARG A 1  145 ? 0.508   5.323   -7.442  1.00 97.46 145 A 1 
ATOM   1168 C  CG  . ARG A 1  145 ? -0.710  4.927   -8.297  1.00 96.24 145 A 1 
ATOM   1169 C  CD  . ARG A 1  145 ? -1.507  6.157   -8.728  1.00 95.12 145 A 1 
ATOM   1170 N  NE  . ARG A 1  145 ? -2.062  6.866   -7.562  1.00 94.20 145 A 1 
ATOM   1171 C  CZ  . ARG A 1  145 ? -2.147  8.169   -7.344  1.00 94.88 145 A 1 
ATOM   1172 N  NH1 . ARG A 1  145 ? -1.891  9.051   -8.255  1.00 89.05 145 A 1 
ATOM   1173 N  NH2 . ARG A 1  145 ? -2.488  8.604   -6.173  1.00 91.40 145 A 1 
ATOM   1174 N  N   . HIS A 1  146 ? 2.337   4.803   -4.698  1.00 98.40 146 A 1 
ATOM   1175 C  CA  . HIS A 1  146 ? 3.392   5.366   -3.856  1.00 98.49 146 A 1 
ATOM   1176 C  C   . HIS A 1  146 ? 4.569   4.398   -3.727  1.00 98.59 146 A 1 
ATOM   1177 O  O   . HIS A 1  146 ? 5.689   4.744   -4.117  1.00 98.21 146 A 1 
ATOM   1178 C  CB  . HIS A 1  146 ? 2.827   5.754   -2.479  1.00 98.24 146 A 1 
ATOM   1179 C  CG  . HIS A 1  146 ? 1.731   6.792   -2.480  1.00 98.06 146 A 1 
ATOM   1180 N  ND1 . HIS A 1  146 ? 1.125   7.297   -1.343  1.00 96.08 146 A 1 
ATOM   1181 C  CD2 . HIS A 1  146 ? 1.147   7.438   -3.539  1.00 95.89 146 A 1 
ATOM   1182 C  CE1 . HIS A 1  146 ? 0.214   8.204   -1.718  1.00 95.67 146 A 1 
ATOM   1183 N  NE2 . HIS A 1  146 ? 0.191   8.316   -3.045  1.00 95.86 146 A 1 
ATOM   1184 N  N   . GLY A 1  147 ? 4.299   3.177   -3.263  1.00 98.30 147 A 1 
ATOM   1185 C  CA  . GLY A 1  147 ? 5.301   2.110   -3.198  1.00 98.34 147 A 1 
ATOM   1186 C  C   . GLY A 1  147 ? 5.913   1.818   -4.563  1.00 98.53 147 A 1 
ATOM   1187 O  O   . GLY A 1  147 ? 7.132   1.851   -4.721  1.00 98.27 147 A 1 
ATOM   1188 N  N   . ASP A 1  148 ? 5.074   1.665   -5.586  1.00 98.45 148 A 1 
ATOM   1189 C  CA  . ASP A 1  148 ? 5.476   1.376   -6.966  1.00 98.33 148 A 1 
ATOM   1190 C  C   . ASP A 1  148 ? 6.475   2.400   -7.539  1.00 98.53 148 A 1 
ATOM   1191 O  O   . ASP A 1  148 ? 7.463   2.048   -8.194  1.00 98.17 148 A 1 
ATOM   1192 C  CB  . ASP A 1  148 ? 4.201   1.346   -7.837  1.00 97.56 148 A 1 
ATOM   1193 C  CG  . ASP A 1  148 ? 4.041   0.049   -8.616  1.00 92.64 148 A 1 
ATOM   1194 O  OD1 . ASP A 1  148 ? 4.404   -1.008  -8.067  1.00 86.96 148 A 1 
ATOM   1195 O  OD2 . ASP A 1  148 ? 3.659   0.155   -9.806  1.00 85.83 148 A 1 
ATOM   1196 N  N   . LEU A 1  149 ? 6.234   3.691   -7.286  1.00 98.44 149 A 1 
ATOM   1197 C  CA  . LEU A 1  149 ? 7.099   4.772   -7.761  1.00 98.51 149 A 1 
ATOM   1198 C  C   . LEU A 1  149 ? 8.433   4.812   -7.005  1.00 98.67 149 A 1 
ATOM   1199 O  O   . LEU A 1  149 ? 9.497   4.875   -7.627  1.00 98.45 149 A 1 
ATOM   1200 C  CB  . LEU A 1  149 ? 6.325   6.102   -7.669  1.00 98.17 149 A 1 
ATOM   1201 C  CG  . LEU A 1  149 ? 7.144   7.341   -8.076  1.00 97.37 149 A 1 
ATOM   1202 C  CD1 . LEU A 1  149 ? 7.775   7.226   -9.463  1.00 95.88 149 A 1 
ATOM   1203 C  CD2 . LEU A 1  149 ? 6.239   8.572   -8.077  1.00 95.96 149 A 1 
ATOM   1204 N  N   . LEU A 1  150 ? 8.382   4.763   -5.674  1.00 98.64 150 A 1 
ATOM   1205 C  CA  . LEU A 1  150 ? 9.584   4.764   -4.837  1.00 98.67 150 A 1 
ATOM   1206 C  C   . LEU A 1  150 ? 10.456  3.528   -5.104  1.00 98.73 150 A 1 
ATOM   1207 O  O   . LEU A 1  150 ? 11.678  3.650   -5.236  1.00 98.54 150 A 1 
ATOM   1208 C  CB  . LEU A 1  150 ? 9.180   4.850   -3.353  1.00 98.49 150 A 1 
ATOM   1209 C  CG  . LEU A 1  150 ? 8.560   6.194   -2.917  1.00 97.72 150 A 1 
ATOM   1210 C  CD1 . LEU A 1  150 ? 8.107   6.099   -1.461  1.00 96.38 150 A 1 
ATOM   1211 C  CD2 . LEU A 1  150 ? 9.560   7.352   -3.024  1.00 95.91 150 A 1 
ATOM   1212 N  N   . ASN A 1  151 ? 9.836   2.361   -5.277  1.00 98.65 151 A 1 
ATOM   1213 C  CA  . ASN A 1  151 ? 10.512  1.106   -5.601  1.00 98.67 151 A 1 
ATOM   1214 C  C   . ASN A 1  151 ? 11.297  1.221   -6.919  1.00 98.71 151 A 1 
ATOM   1215 O  O   . ASN A 1  151 ? 12.511  0.981   -6.949  1.00 98.53 151 A 1 
ATOM   1216 C  CB  . ASN A 1  151 ? 9.447   -0.006  -5.623  1.00 98.46 151 A 1 
ATOM   1217 C  CG  . ASN A 1  151 ? 10.032  -1.406  -5.697  1.00 98.01 151 A 1 
ATOM   1218 O  OD1 . ASN A 1  151 ? 10.938  -1.698  -6.459  1.00 89.95 151 A 1 
ATOM   1219 N  ND2 . ASN A 1  151 ? 9.489   -2.330  -4.933  1.00 89.00 151 A 1 
ATOM   1220 N  N   . LYS A 1  152 ? 10.659  1.679   -7.999  1.00 98.66 152 A 1 
ATOM   1221 C  CA  . LYS A 1  152 ? 11.327  1.856   -9.303  1.00 98.65 152 A 1 
ATOM   1222 C  C   . LYS A 1  152 ? 12.433  2.915   -9.259  1.00 98.73 152 A 1 
ATOM   1223 O  O   . LYS A 1  152 ? 13.496  2.704   -9.849  1.00 98.49 152 A 1 
ATOM   1224 C  CB  . LYS A 1  152 ? 10.299  2.177   -10.399 1.00 98.28 152 A 1 
ATOM   1225 C  CG  . LYS A 1  152 ? 9.402   0.977   -10.759 1.00 96.43 152 A 1 
ATOM   1226 C  CD  . LYS A 1  152 ? 8.435   1.349   -11.896 1.00 94.85 152 A 1 
ATOM   1227 C  CE  . LYS A 1  152 ? 7.329   0.305   -12.102 1.00 92.51 152 A 1 
ATOM   1228 N  NZ  . LYS A 1  152 ? 6.224   0.420   -11.113 1.00 90.88 152 A 1 
ATOM   1229 N  N   . TYR A 1  153 ? 12.242  4.031   -8.543  1.00 98.63 153 A 1 
ATOM   1230 C  CA  . TYR A 1  153 ? 13.295  5.036   -8.359  1.00 98.65 153 A 1 
ATOM   1231 C  C   . TYR A 1  153 ? 14.513  4.436   -7.636  1.00 98.68 153 A 1 
ATOM   1232 O  O   . TYR A 1  153 ? 15.642  4.562   -8.116  1.00 98.56 153 A 1 
ATOM   1233 C  CB  . TYR A 1  153 ? 12.753  6.263   -7.606  1.00 98.56 153 A 1 
ATOM   1234 C  CG  . TYR A 1  153 ? 13.854  7.238   -7.217  1.00 98.28 153 A 1 
ATOM   1235 C  CD1 . TYR A 1  153 ? 14.541  7.076   -5.993  1.00 97.16 153 A 1 
ATOM   1236 C  CD2 . TYR A 1  153 ? 14.272  8.245   -8.111  1.00 97.38 153 A 1 
ATOM   1237 C  CE1 . TYR A 1  153 ? 15.640  7.898   -5.675  1.00 96.68 153 A 1 
ATOM   1238 C  CE2 . TYR A 1  153 ? 15.367  9.076   -7.799  1.00 96.49 153 A 1 
ATOM   1239 C  CZ  . TYR A 1  153 ? 16.056  8.887   -6.582  1.00 96.89 153 A 1 
ATOM   1240 O  OH  . TYR A 1  153 ? 17.146  9.663   -6.282  1.00 95.30 153 A 1 
ATOM   1241 N  N   . LEU A 1  154 ? 14.282  3.756   -6.507  1.00 98.73 154 A 1 
ATOM   1242 C  CA  . LEU A 1  154 ? 15.346  3.137   -5.716  1.00 98.74 154 A 1 
ATOM   1243 C  C   . LEU A 1  154 ? 16.073  2.041   -6.507  1.00 98.73 154 A 1 
ATOM   1244 O  O   . LEU A 1  154 ? 17.305  2.000   -6.499  1.00 98.46 154 A 1 
ATOM   1245 C  CB  . LEU A 1  154 ? 14.754  2.594   -4.403  1.00 98.66 154 A 1 
ATOM   1246 C  CG  . LEU A 1  154 ? 14.431  3.693   -3.368  1.00 98.20 154 A 1 
ATOM   1247 C  CD1 . LEU A 1  154 ? 13.637  3.093   -2.214  1.00 97.25 154 A 1 
ATOM   1248 C  CD2 . LEU A 1  154 ? 15.704  4.314   -2.779  1.00 96.85 154 A 1 
ATOM   1249 N  N   . TYR A 1  155 ? 15.343  1.223   -7.264  1.00 98.73 155 A 1 
ATOM   1250 C  CA  . TYR A 1  155 ? 15.913  0.244   -8.191  1.00 98.75 155 A 1 
ATOM   1251 C  C   . TYR A 1  155 ? 16.859  0.914   -9.199  1.00 98.75 155 A 1 
ATOM   1252 O  O   . TYR A 1  155 ? 18.035  0.559   -9.283  1.00 98.54 155 A 1 
ATOM   1253 C  CB  . TYR A 1  155 ? 14.779  -0.520  -8.895  1.00 98.71 155 A 1 
ATOM   1254 C  CG  . TYR A 1  155 ? 15.272  -1.419  -10.012 1.00 98.69 155 A 1 
ATOM   1255 C  CD1 . TYR A 1  155 ? 15.188  -1.001  -11.353 1.00 97.95 155 A 1 
ATOM   1256 C  CD2 . TYR A 1  155 ? 15.882  -2.653  -9.706  1.00 98.14 155 A 1 
ATOM   1257 C  CE1 . TYR A 1  155 ? 15.718  -1.802  -12.382 1.00 97.93 155 A 1 
ATOM   1258 C  CE2 . TYR A 1  155 ? 16.415  -3.460  -10.728 1.00 97.90 155 A 1 
ATOM   1259 C  CZ  . TYR A 1  155 ? 16.336  -3.026  -12.065 1.00 98.36 155 A 1 
ATOM   1260 O  OH  . TYR A 1  155 ? 16.880  -3.797  -13.057 1.00 97.79 155 A 1 
ATOM   1261 N  N   . LEU A 1  156 ? 16.388  1.932   -9.914  1.00 98.67 156 A 1 
ATOM   1262 C  CA  . LEU A 1  156 ? 17.186  2.612   -10.944 1.00 98.62 156 A 1 
ATOM   1263 C  C   . LEU A 1  156 ? 18.392  3.378   -10.374 1.00 98.57 156 A 1 
ATOM   1264 O  O   . LEU A 1  156 ? 19.401  3.524   -11.066 1.00 98.11 156 A 1 
ATOM   1265 C  CB  . LEU A 1  156 ? 16.275  3.557   -11.745 1.00 98.47 156 A 1 
ATOM   1266 C  CG  . LEU A 1  156 ? 15.260  2.845   -12.663 1.00 97.97 156 A 1 
ATOM   1267 C  CD1 . LEU A 1  156 ? 14.312  3.886   -13.248 1.00 97.01 156 A 1 
ATOM   1268 C  CD2 . LEU A 1  156 ? 15.935  2.109   -13.823 1.00 96.51 156 A 1 
ATOM   1269 N  N   . SER A 1  157 ? 18.327  3.824   -9.119  1.00 98.53 157 A 1 
ATOM   1270 C  CA  . SER A 1  157 ? 19.389  4.620   -8.484  1.00 98.43 157 A 1 
ATOM   1271 C  C   . SER A 1  157 ? 20.737  3.889   -8.403  1.00 98.35 157 A 1 
ATOM   1272 O  O   . SER A 1  157 ? 21.797  4.515   -8.476  1.00 97.56 157 A 1 
ATOM   1273 C  CB  . SER A 1  157 ? 18.951  5.056   -7.075  1.00 98.18 157 A 1 
ATOM   1274 O  OG  . SER A 1  157 ? 19.113  4.006   -6.127  1.00 97.40 157 A 1 
ATOM   1275 N  N   . GLY A 1  158 ? 20.716  2.565   -8.228  1.00 98.16 158 A 1 
ATOM   1276 C  CA  . GLY A 1  158 ? 21.910  1.751   -7.988  1.00 97.95 158 A 1 
ATOM   1277 C  C   . GLY A 1  158 ? 22.593  1.990   -6.637  1.00 98.09 158 A 1 
ATOM   1278 O  O   . GLY A 1  158 ? 23.729  1.557   -6.442  1.00 96.39 158 A 1 
ATOM   1279 N  N   . ARG A 1  159 ? 21.936  2.693   -5.712  1.00 98.16 159 A 1 
ATOM   1280 C  CA  . ARG A 1  159 ? 22.505  3.072   -4.409  1.00 98.05 159 A 1 
ATOM   1281 C  C   . ARG A 1  159 ? 22.154  2.120   -3.268  1.00 98.15 159 A 1 
ATOM   1282 O  O   . ARG A 1  159 ? 22.766  2.209   -2.198  1.00 96.78 159 A 1 
ATOM   1283 C  CB  . ARG A 1  159 ? 22.072  4.504   -4.066  1.00 97.23 159 A 1 
ATOM   1284 C  CG  . ARG A 1  159 ? 22.738  5.577   -4.964  1.00 94.52 159 A 1 
ATOM   1285 C  CD  . ARG A 1  159 ? 24.276  5.660   -4.767  1.00 94.17 159 A 1 
ATOM   1286 N  NE  . ARG A 1  159 ? 24.642  5.920   -3.361  1.00 94.15 159 A 1 
ATOM   1287 C  CZ  . ARG A 1  159 ? 24.598  7.081   -2.716  1.00 95.15 159 A 1 
ATOM   1288 N  NH1 . ARG A 1  159 ? 24.265  8.192   -3.304  1.00 89.90 159 A 1 
ATOM   1289 N  NH2 . ARG A 1  159 ? 24.890  7.142   -1.446  1.00 90.20 159 A 1 
ATOM   1290 N  N   . VAL A 1  160 ? 21.194  1.217   -3.484  1.00 98.45 160 A 1 
ATOM   1291 C  CA  . VAL A 1  160 ? 20.579  0.392   -2.436  1.00 98.51 160 A 1 
ATOM   1292 C  C   . VAL A 1  160 ? 20.567  -1.093  -2.809  1.00 98.52 160 A 1 
ATOM   1293 O  O   . VAL A 1  160 ? 20.608  -1.449  -3.988  1.00 97.95 160 A 1 
ATOM   1294 C  CB  . VAL A 1  160 ? 19.164  0.899   -2.095  1.00 98.13 160 A 1 
ATOM   1295 C  CG1 . VAL A 1  160 ? 19.195  2.356   -1.617  1.00 96.88 160 A 1 
ATOM   1296 C  CG2 . VAL A 1  160 ? 18.184  0.797   -3.271  1.00 96.46 160 A 1 
ATOM   1297 N  N   . ASP A 1  161 ? 20.515  -1.966  -1.798  1.00 98.62 161 A 1 
ATOM   1298 C  CA  . ASP A 1  161 ? 20.412  -3.419  -1.971  1.00 98.65 161 A 1 
ATOM   1299 C  C   . ASP A 1  161 ? 18.939  -3.824  -2.112  1.00 98.74 161 A 1 
ATOM   1300 O  O   . ASP A 1  161 ? 18.264  -4.147  -1.130  1.00 98.48 161 A 1 
ATOM   1301 C  CB  . ASP A 1  161 ? 21.120  -4.143  -0.815  1.00 98.39 161 A 1 
ATOM   1302 C  CG  . ASP A 1  161 ? 21.281  -5.658  -1.036  1.00 97.93 161 A 1 
ATOM   1303 O  OD1 . ASP A 1  161 ? 20.513  -6.261  -1.820  1.00 96.05 161 A 1 
ATOM   1304 O  OD2 . ASP A 1  161 ? 22.198  -6.244  -0.408  1.00 95.01 161 A 1 
ATOM   1305 N  N   . MET A 1  162 ? 18.442  -3.831  -3.349  1.00 98.65 162 A 1 
ATOM   1306 C  CA  . MET A 1  162 ? 17.043  -4.181  -3.629  1.00 98.70 162 A 1 
ATOM   1307 C  C   . MET A 1  162 ? 16.654  -5.544  -3.055  1.00 98.73 162 A 1 
ATOM   1308 O  O   . MET A 1  162 ? 15.571  -5.686  -2.501  1.00 98.50 162 A 1 
ATOM   1309 C  CB  . MET A 1  162 ? 16.772  -4.162  -5.136  1.00 98.50 162 A 1 
ATOM   1310 C  CG  . MET A 1  162 ? 16.776  -2.750  -5.724  1.00 97.04 162 A 1 
ATOM   1311 S  SD  . MET A 1  162 ? 15.676  -1.540  -4.938  1.00 97.22 162 A 1 
ATOM   1312 C  CE  . MET A 1  162 ? 14.076  -2.363  -5.043  1.00 93.59 162 A 1 
ATOM   1313 N  N   . ARG A 1  163 ? 17.554  -6.532  -3.097  1.00 98.53 163 A 1 
ATOM   1314 C  CA  . ARG A 1  163 ? 17.267  -7.866  -2.563  1.00 98.44 163 A 1 
ATOM   1315 C  C   . ARG A 1  163 ? 17.004  -7.861  -1.054  1.00 98.47 163 A 1 
ATOM   1316 O  O   . ARG A 1  163 ? 16.158  -8.605  -0.573  1.00 97.98 163 A 1 
ATOM   1317 C  CB  . ARG A 1  163 ? 18.431  -8.788  -2.915  1.00 97.99 163 A 1 
ATOM   1318 C  CG  . ARG A 1  163 ? 18.018  -10.247 -2.743  1.00 94.78 163 A 1 
ATOM   1319 C  CD  . ARG A 1  163 ? 19.205  -11.185 -3.010  1.00 93.59 163 A 1 
ATOM   1320 N  NE  . ARG A 1  163 ? 18.699  -12.550 -3.169  1.00 91.52 163 A 1 
ATOM   1321 C  CZ  . ARG A 1  163 ? 18.195  -13.337 -2.229  1.00 90.67 163 A 1 
ATOM   1322 N  NH1 . ARG A 1  163 ? 18.337  -13.078 -0.961  1.00 81.58 163 A 1 
ATOM   1323 N  NH2 . ARG A 1  163 ? 17.501  -14.369 -2.589  1.00 86.36 163 A 1 
ATOM   1324 N  N   . GLN A 1  164 ? 17.761  -7.066  -0.287  1.00 98.54 164 A 1 
ATOM   1325 C  CA  . GLN A 1  164 ? 17.540  -6.910  1.156   1.00 98.47 164 A 1 
ATOM   1326 C  C   . GLN A 1  164 ? 16.278  -6.095  1.465   1.00 98.52 164 A 1 
ATOM   1327 O  O   . GLN A 1  164 ? 15.577  -6.410  2.423   1.00 98.09 164 A 1 
ATOM   1328 C  CB  . GLN A 1  164 ? 18.767  -6.267  1.811   1.00 98.05 164 A 1 
ATOM   1329 C  CG  . GLN A 1  164 ? 19.922  -7.260  2.009   1.00 93.51 164 A 1 
ATOM   1330 C  CD  . GLN A 1  164 ? 19.546  -8.379  2.995   1.00 93.91 164 A 1 
ATOM   1331 O  OE1 . GLN A 1  164 ? 19.530  -9.558  2.678   1.00 86.30 164 A 1 
ATOM   1332 N  NE2 . GLN A 1  164 ? 19.219  -8.045  4.226   1.00 83.33 164 A 1 
ATOM   1333 N  N   . ILE A 1  165 ? 15.975  -5.101  0.635   1.00 98.64 165 A 1 
ATOM   1334 C  CA  . ILE A 1  165 ? 14.738  -4.315  0.734   1.00 98.69 165 A 1 
ATOM   1335 C  C   . ILE A 1  165 ? 13.518  -5.216  0.489   1.00 98.65 165 A 1 
ATOM   1336 O  O   . ILE A 1  165 ? 12.632  -5.290  1.333   1.00 98.42 165 A 1 
ATOM   1337 C  CB  . ILE A 1  165 ? 14.802  -3.122  -0.241  1.00 98.65 165 A 1 
ATOM   1338 C  CG1 . ILE A 1  165 ? 15.916  -2.137  0.193   1.00 98.21 165 A 1 
ATOM   1339 C  CG2 . ILE A 1  165 ? 13.448  -2.403  -0.303  1.00 98.23 165 A 1 
ATOM   1340 C  CD1 . ILE A 1  165 ? 16.280  -1.114  -0.890  1.00 97.19 165 A 1 
ATOM   1341 N  N   . GLU A 1  166 ? 13.524  -5.989  -0.593  1.00 98.64 166 A 1 
ATOM   1342 C  CA  . GLU A 1  166 ? 12.459  -6.940  -0.949  1.00 98.61 166 A 1 
ATOM   1343 C  C   . GLU A 1  166 ? 12.245  -8.007  0.141   1.00 98.56 166 A 1 
ATOM   1344 O  O   . GLU A 1  166 ? 11.111  -8.341  0.487   1.00 98.26 166 A 1 
ATOM   1345 C  CB  . GLU A 1  166 ? 12.835  -7.603  -2.278  1.00 98.51 166 A 1 
ATOM   1346 C  CG  . GLU A 1  166 ? 12.759  -6.657  -3.488  1.00 98.05 166 A 1 
ATOM   1347 C  CD  . GLU A 1  166 ? 13.560  -7.146  -4.705  1.00 98.19 166 A 1 
ATOM   1348 O  OE1 . GLU A 1  166 ? 13.498  -6.495  -5.765  1.00 95.34 166 A 1 
ATOM   1349 O  OE2 . GLU A 1  166 ? 14.293  -8.166  -4.589  1.00 96.25 166 A 1 
ATOM   1350 N  N   . LYS A 1  167 ? 13.327  -8.508  0.768   1.00 98.23 167 A 1 
ATOM   1351 C  CA  . LYS A 1  167 ? 13.209  -9.359  1.963   1.00 97.97 167 A 1 
ATOM   1352 C  C   . LYS A 1  167 ? 12.497  -8.648  3.107   1.00 98.05 167 A 1 
ATOM   1353 O  O   . LYS A 1  167 ? 11.704  -9.274  3.802   1.00 97.38 167 A 1 
ATOM   1354 C  CB  . LYS A 1  167 ? 14.588  -9.781  2.479   1.00 96.83 167 A 1 
ATOM   1355 C  CG  . LYS A 1  167 ? 15.101  -11.084 1.867   1.00 87.45 167 A 1 
ATOM   1356 C  CD  . LYS A 1  167 ? 16.441  -11.373 2.543   1.00 89.54 167 A 1 
ATOM   1357 C  CE  . LYS A 1  167 ? 16.983  -12.742 2.182   1.00 84.07 167 A 1 
ATOM   1358 N  NZ  . LYS A 1  167 ? 18.199  -12.977 2.987   1.00 81.35 167 A 1 
ATOM   1359 N  N   . THR A 1  168 ? 12.821  -7.383  3.338   1.00 98.24 168 A 1 
ATOM   1360 C  CA  . THR A 1  168 ? 12.240  -6.591  4.430   1.00 98.27 168 A 1 
ATOM   1361 C  C   . THR A 1  168 ? 10.743  -6.381  4.203   1.00 98.27 168 A 1 
ATOM   1362 O  O   . THR A 1  168 ? 9.960   -6.591  5.122   1.00 98.06 168 A 1 
ATOM   1363 C  CB  . THR A 1  168 ? 12.973  -5.254  4.604   1.00 98.21 168 A 1 
ATOM   1364 O  OG1 . THR A 1  168 ? 14.366  -5.468  4.734   1.00 97.03 168 A 1 
ATOM   1365 C  CG2 . THR A 1  168 ? 12.530  -4.525  5.870   1.00 96.70 168 A 1 
ATOM   1366 N  N   . ILE A 1  169 ? 10.335  -6.097  2.966   1.00 98.45 169 A 1 
ATOM   1367 C  CA  . ILE A 1  169 ? 8.922   -6.009  2.557   1.00 98.47 169 A 1 
ATOM   1368 C  C   . ILE A 1  169 ? 8.211   -7.342  2.816   1.00 98.33 169 A 1 
ATOM   1369 O  O   . ILE A 1  169 ? 7.179   -7.374  3.482   1.00 98.12 169 A 1 
ATOM   1370 C  CB  . ILE A 1  169 ? 8.811   -5.585  1.075   1.00 98.50 169 A 1 
ATOM   1371 C  CG1 . ILE A 1  169 ? 9.384   -4.162  0.859   1.00 97.98 169 A 1 
ATOM   1372 C  CG2 . ILE A 1  169 ? 7.346   -5.637  0.599   1.00 98.02 169 A 1 
ATOM   1373 C  CD1 . ILE A 1  169 ? 9.632   -3.824  -0.616  1.00 96.69 169 A 1 
ATOM   1374 N  N   . GLN A 1  170 ? 8.795   -8.467  2.385   1.00 98.18 170 A 1 
ATOM   1375 C  CA  . GLN A 1  170 ? 8.196   -9.789  2.604   1.00 98.09 170 A 1 
ATOM   1376 C  C   . GLN A 1  170 ? 8.015   -10.104 4.098   1.00 97.96 170 A 1 
ATOM   1377 O  O   . GLN A 1  170 ? 6.974   -10.622 4.507   1.00 97.55 170 A 1 
ATOM   1378 C  CB  . GLN A 1  170 ? 9.032   -10.866 1.890   1.00 97.94 170 A 1 
ATOM   1379 C  CG  . GLN A 1  170 ? 8.269   -12.199 1.838   1.00 97.35 170 A 1 
ATOM   1380 C  CD  . GLN A 1  170 ? 9.003   -13.345 1.149   1.00 97.18 170 A 1 
ATOM   1381 O  OE1 . GLN A 1  170 ? 10.144  -13.277 0.734   1.00 92.78 170 A 1 
ATOM   1382 N  NE2 . GLN A 1  170 ? 8.359   -14.484 1.025   1.00 92.44 170 A 1 
ATOM   1383 N  N   . TYR A 1  171 ? 9.013   -9.777  4.939   1.00 97.80 171 A 1 
ATOM   1384 C  CA  . TYR A 1  171 ? 8.889   -9.928  6.389   1.00 97.46 171 A 1 
ATOM   1385 C  C   . TYR A 1  171 ? 7.780   -9.039  6.965   1.00 97.37 171 A 1 
ATOM   1386 O  O   . TYR A 1  171 ? 7.016   -9.506  7.809   1.00 96.85 171 A 1 
ATOM   1387 C  CB  . TYR A 1  171 ? 10.227  -9.621  7.072   1.00 97.13 171 A 1 
ATOM   1388 C  CG  . TYR A 1  171 ? 11.189  -10.792 7.156   1.00 96.82 171 A 1 
ATOM   1389 C  CD1 . TYR A 1  171 ? 10.822  -11.964 7.847   1.00 95.58 171 A 1 
ATOM   1390 C  CD2 . TYR A 1  171 ? 12.478  -10.700 6.594   1.00 95.77 171 A 1 
ATOM   1391 C  CE1 . TYR A 1  171 ? 11.717  -13.040 7.966   1.00 95.15 171 A 1 
ATOM   1392 C  CE2 . TYR A 1  171 ? 13.385  -11.770 6.708   1.00 94.87 171 A 1 
ATOM   1393 C  CZ  . TYR A 1  171 ? 12.999  -12.941 7.392   1.00 95.45 171 A 1 
ATOM   1394 O  OH  . TYR A 1  171 ? 13.876  -13.990 7.501   1.00 94.18 171 A 1 
ATOM   1395 N  N   . LEU A 1  172 ? 7.680   -7.787  6.514   1.00 97.78 172 A 1 
ATOM   1396 C  CA  . LEU A 1  172 ? 6.713   -6.820  7.032   1.00 97.79 172 A 1 
ATOM   1397 C  C   . LEU A 1  172 ? 5.271   -7.219  6.696   1.00 97.83 172 A 1 
ATOM   1398 O  O   . LEU A 1  172 ? 4.443   -7.296  7.603   1.00 97.44 172 A 1 
ATOM   1399 C  CB  . LEU A 1  172 ? 7.077   -5.419  6.510   1.00 97.68 172 A 1 
ATOM   1400 C  CG  . LEU A 1  172 ? 6.165   -4.298  7.048   1.00 97.10 172 A 1 
ATOM   1401 C  CD1 . LEU A 1  172 ? 6.164   -4.218  8.574   1.00 96.26 172 A 1 
ATOM   1402 C  CD2 . LEU A 1  172 ? 6.636   -2.957  6.494   1.00 96.02 172 A 1 
ATOM   1403 N  N   . ILE A 1  173 ? 4.981   -7.564  5.440   1.00 97.97 173 A 1 
ATOM   1404 C  CA  . ILE A 1  173 ? 3.650   -8.041  5.022   1.00 97.97 173 A 1 
ATOM   1405 C  C   . ILE A 1  173 ? 3.279   -9.323  5.786   1.00 97.66 173 A 1 
ATOM   1406 O  O   . ILE A 1  173 ? 2.156   -9.469  6.274   1.00 97.23 173 A 1 
ATOM   1407 C  CB  . ILE A 1  173 ? 3.599   -8.243  3.488   1.00 98.10 173 A 1 
ATOM   1408 C  CG1 . ILE A 1  173 ? 3.806   -6.904  2.739   1.00 97.60 173 A 1 
ATOM   1409 C  CG2 . ILE A 1  173 ? 2.252   -8.865  3.067   1.00 97.55 173 A 1 
ATOM   1410 C  CD1 . ILE A 1  173 ? 3.979   -7.056  1.223   1.00 96.36 173 A 1 
ATOM   1411 N  N   . GLY A 1  174 ? 4.227   -10.236 5.965   1.00 97.35 174 A 1 
ATOM   1412 C  CA  . GLY A 1  174 ? 4.029   -11.461 6.744   1.00 97.00 174 A 1 
ATOM   1413 C  C   . GLY A 1  174 ? 3.758   -11.213 8.236   1.00 96.92 174 A 1 
ATOM   1414 O  O   . GLY A 1  174 ? 3.005   -11.963 8.862   1.00 96.18 174 A 1 
ATOM   1415 N  N   . SER A 1  175 ? 4.351   -10.167 8.816   1.00 96.83 175 A 1 
ATOM   1416 C  CA  . SER A 1  175 ? 4.111   -9.769  10.209  1.00 96.40 175 A 1 
ATOM   1417 C  C   . SER A 1  175 ? 2.763   -9.069  10.391  1.00 96.39 175 A 1 
ATOM   1418 O  O   . SER A 1  175 ? 2.098   -9.281  11.404  1.00 95.17 175 A 1 
ATOM   1419 C  CB  . SER A 1  175 ? 5.237   -8.857  10.708  1.00 95.56 175 A 1 
ATOM   1420 O  OG  . SER A 1  175 ? 6.456   -9.578  10.731  1.00 90.08 175 A 1 
ATOM   1421 N  N   . GLY A 1  176 ? 2.347   -8.279  9.406   1.00 96.65 176 A 1 
ATOM   1422 C  CA  . GLY A 1  176 ? 1.187   -7.404  9.510   1.00 96.55 176 A 1 
ATOM   1423 C  C   . GLY A 1  176 ? 1.398   -6.280  10.529  1.00 96.52 176 A 1 
ATOM   1424 O  O   . GLY A 1  176 ? 2.528   -5.917  10.858  1.00 94.92 176 A 1 
ATOM   1425 N  N   . MET A 1  177 ? 0.294   -5.738  11.052  1.00 96.09 177 A 1 
ATOM   1426 C  CA  . MET A 1  177 ? 0.311   -4.749  12.129  1.00 95.76 177 A 1 
ATOM   1427 C  C   . MET A 1  177 ? -0.971  -4.819  12.953  1.00 95.90 177 A 1 
ATOM   1428 O  O   . MET A 1  177 ? -2.046  -5.079  12.420  1.00 93.81 177 A 1 
ATOM   1429 C  CB  . MET A 1  177 ? 0.518   -3.329  11.565  1.00 93.21 177 A 1 
ATOM   1430 C  CG  . MET A 1  177 ? -0.632  -2.848  10.665  1.00 90.76 177 A 1 
ATOM   1431 S  SD  . MET A 1  177 ? -0.507  -1.135  10.080  1.00 90.64 177 A 1 
ATOM   1432 C  CE  . MET A 1  177 ? -0.698  -0.228  11.620  1.00 84.36 177 A 1 
ATOM   1433 N  N   . ASP A 1  178 ? -0.877  -4.519  14.255  1.00 93.79 178 A 1 
ATOM   1434 C  CA  . ASP A 1  178 ? -2.033  -4.258  15.111  1.00 93.72 178 A 1 
ATOM   1435 C  C   . ASP A 1  178 ? -1.912  -2.853  15.720  1.00 94.10 178 A 1 
ATOM   1436 O  O   . ASP A 1  178 ? -1.225  -2.655  16.728  1.00 92.86 178 A 1 
ATOM   1437 C  CB  . ASP A 1  178 ? -2.202  -5.349  16.178  1.00 92.13 178 A 1 
ATOM   1438 C  CG  . ASP A 1  178 ? -3.429  -5.117  17.079  1.00 90.78 178 A 1 
ATOM   1439 O  OD1 . ASP A 1  178 ? -4.208  -4.162  16.849  1.00 87.92 178 A 1 
ATOM   1440 O  OD2 . ASP A 1  178 ? -3.597  -5.895  18.046  1.00 86.53 178 A 1 
ATOM   1441 N  N   . PRO A 1  179 ? -2.605  -1.856  15.145  1.00 94.89 179 A 1 
ATOM   1442 C  CA  . PRO A 1  179 ? -2.625  -0.500  15.684  1.00 94.80 179 A 1 
ATOM   1443 C  C   . PRO A 1  179 ? -3.472  -0.366  16.960  1.00 95.22 179 A 1 
ATOM   1444 O  O   . PRO A 1  179 ? -3.673  0.741   17.451  1.00 93.09 179 A 1 
ATOM   1445 C  CB  . PRO A 1  179 ? -3.151  0.358   14.532  1.00 93.09 179 A 1 
ATOM   1446 C  CG  . PRO A 1  179 ? -4.108  -0.588  13.812  1.00 90.62 179 A 1 
ATOM   1447 C  CD  . PRO A 1  179 ? -3.421  -1.948  13.949  1.00 93.32 179 A 1 
ATOM   1448 N  N   . ARG A 1  180 ? -3.965  -1.467  17.517  1.00 95.33 180 A 1 
ATOM   1449 C  CA  . ARG A 1  180 ? -4.845  -1.539  18.700  1.00 95.77 180 A 1 
ATOM   1450 C  C   . ARG A 1  180 ? -6.152  -0.754  18.515  1.00 96.54 180 A 1 
ATOM   1451 O  O   . ARG A 1  180 ? -6.671  -0.148  19.457  1.00 95.11 180 A 1 
ATOM   1452 C  CB  . ARG A 1  180 ? -4.106  -1.131  19.978  1.00 94.78 180 A 1 
ATOM   1453 C  CG  . ARG A 1  180 ? -2.791  -1.881  20.199  1.00 92.78 180 A 1 
ATOM   1454 C  CD  . ARG A 1  180 ? -2.227  -1.461  21.552  1.00 88.77 180 A 1 
ATOM   1455 N  NE  . ARG A 1  180 ? -0.901  -2.042  21.779  1.00 82.91 180 A 1 
ATOM   1456 C  CZ  . ARG A 1  180 ? -0.185  -1.918  22.881  1.00 77.37 180 A 1 
ATOM   1457 N  NH1 . ARG A 1  180 ? -0.626  -1.271  23.923  1.00 70.96 180 A 1 
ATOM   1458 N  NH2 . ARG A 1  180 ? 1.002   -2.442  22.941  1.00 70.67 180 A 1 
ATOM   1459 N  N   . THR A 1  181 ? -6.683  -0.778  17.300  1.00 96.23 181 A 1 
ATOM   1460 C  CA  . THR A 1  181 ? -7.966  -0.150  16.956  1.00 96.76 181 A 1 
ATOM   1461 C  C   . THR A 1  181 ? -9.174  -0.992  17.373  1.00 96.94 181 A 1 
ATOM   1462 O  O   . THR A 1  181 ? -10.289 -0.476  17.384  1.00 95.23 181 A 1 
ATOM   1463 C  CB  . THR A 1  181 ? -8.026  0.159   15.456  1.00 96.21 181 A 1 
ATOM   1464 O  OG1 . THR A 1  181 ? -7.690  -0.987  14.706  1.00 92.78 181 A 1 
ATOM   1465 C  CG2 . THR A 1  181 ? -7.046  1.267   15.073  1.00 92.28 181 A 1 
ATOM   1466 N  N   . GLU A 1  182 ? -8.969  -2.254  17.774  1.00 96.74 182 A 1 
ATOM   1467 C  CA  . GLU A 1  182 ? -9.983  -3.134  18.385  1.00 96.95 182 A 1 
ATOM   1468 C  C   . GLU A 1  182 ? -11.268 -3.261  17.543  1.00 97.34 182 A 1 
ATOM   1469 O  O   . GLU A 1  182 ? -12.383 -3.271  18.078  1.00 95.51 182 A 1 
ATOM   1470 C  CB  . GLU A 1  182 ? -10.287 -2.676  19.824  1.00 96.05 182 A 1 
ATOM   1471 C  CG  . GLU A 1  182 ? -9.052  -2.572  20.733  1.00 94.95 182 A 1 
ATOM   1472 C  CD  . GLU A 1  182 ? -9.377  -1.988  22.117  1.00 94.91 182 A 1 
ATOM   1473 O  OE1 . GLU A 1  182 ? -8.434  -1.868  22.930  1.00 89.26 182 A 1 
ATOM   1474 O  OE2 . GLU A 1  182 ? -10.541 -1.615  22.388  1.00 90.81 182 A 1 
ATOM   1475 N  N   . ASN A 1  183 ? -11.122 -3.314  16.231  1.00 97.21 183 A 1 
ATOM   1476 C  CA  . ASN A 1  183 ? -12.216 -3.303  15.248  1.00 97.56 183 A 1 
ATOM   1477 C  C   . ASN A 1  183 ? -13.126 -2.055  15.319  1.00 97.82 183 A 1 
ATOM   1478 O  O   . ASN A 1  183 ? -14.163 -2.009  14.660  1.00 97.02 183 A 1 
ATOM   1479 C  CB  . ASN A 1  183 ? -13.000 -4.628  15.309  1.00 97.23 183 A 1 
ATOM   1480 C  CG  . ASN A 1  183 ? -12.111 -5.856  15.286  1.00 96.83 183 A 1 
ATOM   1481 O  OD1 . ASN A 1  183 ? -11.703 -6.363  16.317  1.00 87.47 183 A 1 
ATOM   1482 N  ND2 . ASN A 1  183 ? -11.776 -6.354  14.119  1.00 87.45 183 A 1 
ATOM   1483 N  N   . SER A 1  184 ? -12.756 -1.027  16.094  1.00 97.85 184 A 1 
ATOM   1484 C  CA  . SER A 1  184 ? -13.555 0.184   16.285  1.00 98.02 184 A 1 
ATOM   1485 C  C   . SER A 1  184 ? -13.245 1.237   15.219  1.00 98.23 184 A 1 
ATOM   1486 O  O   . SER A 1  184 ? -12.125 1.755   15.189  1.00 97.94 184 A 1 
ATOM   1487 C  CB  . SER A 1  184 ? -13.297 0.756   17.679  1.00 97.72 184 A 1 
ATOM   1488 O  OG  . SER A 1  184 ? -13.993 1.977   17.856  1.00 96.48 184 A 1 
ATOM   1489 N  N   . PRO A 1  185 ? -14.235 1.671   14.411  1.00 98.22 185 A 1 
ATOM   1490 C  CA  . PRO A 1  185 ? -14.038 2.767   13.465  1.00 98.21 185 A 1 
ATOM   1491 C  C   . PRO A 1  185 ? -13.673 4.096   14.137  1.00 98.31 185 A 1 
ATOM   1492 O  O   . PRO A 1  185 ? -13.009 4.924   13.528  1.00 97.89 185 A 1 
ATOM   1493 C  CB  . PRO A 1  185 ? -15.352 2.889   12.689  1.00 97.63 185 A 1 
ATOM   1494 C  CG  . PRO A 1  185 ? -16.024 1.535   12.875  1.00 95.14 185 A 1 
ATOM   1495 C  CD  . PRO A 1  185 ? -15.553 1.100   14.257  1.00 97.52 185 A 1 
ATOM   1496 N  N   . TYR A 1  186 ? -14.061 4.307   15.403  1.00 98.28 186 A 1 
ATOM   1497 C  CA  . TYR A 1  186 ? -13.642 5.489   16.167  1.00 98.37 186 A 1 
ATOM   1498 C  C   . TYR A 1  186 ? -12.117 5.500   16.327  1.00 98.44 186 A 1 
ATOM   1499 O  O   . TYR A 1  186 ? -11.464 6.478   15.979  1.00 98.14 186 A 1 
ATOM   1500 C  CB  . TYR A 1  186 ? -14.308 5.506   17.551  1.00 98.24 186 A 1 
ATOM   1501 C  CG  . TYR A 1  186 ? -15.794 5.804   17.566  1.00 98.20 186 A 1 
ATOM   1502 C  CD1 . TYR A 1  186 ? -16.259 7.041   18.057  1.00 96.46 186 A 1 
ATOM   1503 C  CD2 . TYR A 1  186 ? -16.722 4.850   17.118  1.00 96.60 186 A 1 
ATOM   1504 C  CE1 . TYR A 1  186 ? -17.633 7.325   18.094  1.00 96.17 186 A 1 
ATOM   1505 C  CE2 . TYR A 1  186 ? -18.103 5.125   17.141  1.00 96.15 186 A 1 
ATOM   1506 C  CZ  . TYR A 1  186 ? -18.552 6.366   17.633  1.00 97.60 186 A 1 
ATOM   1507 O  OH  . TYR A 1  186 ? -19.896 6.633   17.659  1.00 96.81 186 A 1 
ATOM   1508 N  N   . LEU A 1  187 ? -11.560 4.392   16.818  1.00 98.25 187 A 1 
ATOM   1509 C  CA  . LEU A 1  187 ? -10.117 4.234   16.988  1.00 98.24 187 A 1 
ATOM   1510 C  C   . LEU A 1  187 ? -9.409  4.209   15.623  1.00 98.31 187 A 1 
ATOM   1511 O  O   . LEU A 1  187 ? -8.428  4.921   15.432  1.00 98.00 187 A 1 
ATOM   1512 C  CB  . LEU A 1  187 ? -9.836  2.957   17.801  1.00 97.99 187 A 1 
ATOM   1513 C  CG  . LEU A 1  187 ? -10.385 2.960   19.246  1.00 97.04 187 A 1 
ATOM   1514 C  CD1 . LEU A 1  187 ? -10.189 1.590   19.891  1.00 95.42 187 A 1 
ATOM   1515 C  CD2 . LEU A 1  187 ? -9.688  3.989   20.129  1.00 94.98 187 A 1 
ATOM   1516 N  N   . GLY A 1  188 ? -9.952  3.465   14.660  1.00 98.27 188 A 1 
ATOM   1517 C  CA  . GLY A 1  188 ? -9.388  3.325   13.320  1.00 98.23 188 A 1 
ATOM   1518 C  C   . GLY A 1  188 ? -9.241  4.649   12.577  1.00 98.37 188 A 1 
ATOM   1519 O  O   . GLY A 1  188 ? -8.152  4.975   12.121  1.00 98.06 188 A 1 
ATOM   1520 N  N   . PHE A 1  189 ? -10.297 5.457   12.509  1.00 98.47 189 A 1 
ATOM   1521 C  CA  . PHE A 1  189 ? -10.243 6.739   11.794  1.00 98.54 189 A 1 
ATOM   1522 C  C   . PHE A 1  189 ? -9.465  7.839   12.539  1.00 98.51 189 A 1 
ATOM   1523 O  O   . PHE A 1  189 ? -8.974  8.770   11.906  1.00 98.12 189 A 1 
ATOM   1524 C  CB  . PHE A 1  189 ? -11.655 7.195   11.434  1.00 98.49 189 A 1 
ATOM   1525 C  CG  . PHE A 1  189 ? -12.404 6.307   10.455  1.00 98.49 189 A 1 
ATOM   1526 C  CD1 . PHE A 1  189 ? -11.764 5.786   9.315   1.00 97.56 189 A 1 
ATOM   1527 C  CD2 . PHE A 1  189 ? -13.769 6.031   10.659  1.00 97.42 189 A 1 
ATOM   1528 C  CE1 . PHE A 1  189 ? -12.470 4.986   8.398   1.00 97.18 189 A 1 
ATOM   1529 C  CE2 . PHE A 1  189 ? -14.484 5.236   9.745   1.00 96.94 189 A 1 
ATOM   1530 C  CZ  . PHE A 1  189 ? -13.833 4.709   8.616   1.00 97.75 189 A 1 
ATOM   1531 N  N   . ILE A 1  190 ? -9.319  7.737   13.858  1.00 98.43 190 A 1 
ATOM   1532 C  CA  . ILE A 1  190 ? -8.374  8.592   14.592  1.00 98.45 190 A 1 
ATOM   1533 C  C   . ILE A 1  190 ? -6.938  8.208   14.219  1.00 98.37 190 A 1 
ATOM   1534 O  O   . ILE A 1  190 ? -6.124  9.088   13.946  1.00 98.01 190 A 1 
ATOM   1535 C  CB  . ILE A 1  190 ? -8.630  8.513   16.112  1.00 98.35 190 A 1 
ATOM   1536 C  CG1 . ILE A 1  190 ? -9.952  9.245   16.455  1.00 97.31 190 A 1 
ATOM   1537 C  CG2 . ILE A 1  190 ? -7.469  9.128   16.923  1.00 97.65 190 A 1 
ATOM   1538 C  CD1 . ILE A 1  190 ? -10.505 8.897   17.837  1.00 94.50 190 A 1 
ATOM   1539 N  N   . TYR A 1  191 ? -6.648  6.905   14.168  1.00 98.28 191 A 1 
ATOM   1540 C  CA  . TYR A 1  191 ? -5.343  6.389   13.768  1.00 98.18 191 A 1 
ATOM   1541 C  C   . TYR A 1  191 ? -4.974  6.810   12.337  1.00 98.16 191 A 1 
ATOM   1542 O  O   . TYR A 1  191 ? -3.910  7.387   12.142  1.00 97.83 191 A 1 
ATOM   1543 C  CB  . TYR A 1  191 ? -5.326  4.865   13.931  1.00 97.95 191 A 1 
ATOM   1544 C  CG  . TYR A 1  191 ? -4.016  4.234   13.506  1.00 97.65 191 A 1 
ATOM   1545 C  CD1 . TYR A 1  191 ? -3.825  3.808   12.178  1.00 96.46 191 A 1 
ATOM   1546 C  CD2 . TYR A 1  191 ? -2.956  4.123   14.426  1.00 96.51 191 A 1 
ATOM   1547 C  CE1 . TYR A 1  191 ? -2.588  3.286   11.768  1.00 95.88 191 A 1 
ATOM   1548 C  CE2 . TYR A 1  191 ? -1.713  3.601   14.029  1.00 95.67 191 A 1 
ATOM   1549 C  CZ  . TYR A 1  191 ? -1.533  3.192   12.695  1.00 96.11 191 A 1 
ATOM   1550 O  OH  . TYR A 1  191 ? -0.314  2.714   12.296  1.00 94.88 191 A 1 
ATOM   1551 N  N   . THR A 1  192 ? -5.860  6.604   11.356  1.00 98.17 192 A 1 
ATOM   1552 C  CA  . THR A 1  192 ? -5.604  6.998   9.959   1.00 98.09 192 A 1 
ATOM   1553 C  C   . THR A 1  192 ? -5.449  8.510   9.815   1.00 97.99 192 A 1 
ATOM   1554 O  O   . THR A 1  192 ? -4.496  8.945   9.191   1.00 97.45 192 A 1 
ATOM   1555 C  CB  . THR A 1  192 ? -6.675  6.477   8.988   1.00 97.88 192 A 1 
ATOM   1556 O  OG1 . THR A 1  192 ? -7.956  6.922   9.361   1.00 95.33 192 A 1 
ATOM   1557 C  CG2 . THR A 1  192 ? -6.724  4.952   8.943   1.00 95.44 192 A 1 
ATOM   1558 N  N   . SER A 1  193 ? -6.272  9.325   10.492  1.00 97.93 193 A 1 
ATOM   1559 C  CA  . SER A 1  193 ? -6.102  10.788  10.497  1.00 97.85 193 A 1 
ATOM   1560 C  C   . SER A 1  193 ? -4.711  11.221  10.972  1.00 97.50 193 A 1 
ATOM   1561 O  O   . SER A 1  193 ? -4.174  12.211  10.489  1.00 96.85 193 A 1 
ATOM   1562 C  CB  . SER A 1  193 ? -7.111  11.468  11.433  1.00 97.93 193 A 1 
ATOM   1563 O  OG  . SER A 1  193 ? -8.454  11.240  11.055  1.00 96.63 193 A 1 
ATOM   1564 N  N   . PHE A 1  194 ? -4.156  10.510  11.951  1.00 98.06 194 A 1 
ATOM   1565 C  CA  . PHE A 1  194 ? -2.815  10.790  12.459  1.00 97.99 194 A 1 
ATOM   1566 C  C   . PHE A 1  194 ? -1.745  10.341  11.458  1.00 97.80 194 A 1 
ATOM   1567 O  O   . PHE A 1  194 ? -0.804  11.090  11.199  1.00 97.15 194 A 1 
ATOM   1568 C  CB  . PHE A 1  194 ? -2.639  10.121  13.826  1.00 97.74 194 A 1 
ATOM   1569 C  CG  . PHE A 1  194 ? -1.417  10.595  14.591  1.00 97.35 194 A 1 
ATOM   1570 C  CD1 . PHE A 1  194 ? -0.128  10.202  14.192  1.00 95.41 194 A 1 
ATOM   1571 C  CD2 . PHE A 1  194 ? -1.564  11.455  15.697  1.00 95.21 194 A 1 
ATOM   1572 C  CE1 . PHE A 1  194 ? 1.006   10.675  14.877  1.00 94.08 194 A 1 
ATOM   1573 C  CE2 . PHE A 1  194 ? -0.436  11.925  16.393  1.00 93.62 194 A 1 
ATOM   1574 C  CZ  . PHE A 1  194 ? 0.850   11.540  15.973  1.00 94.48 194 A 1 
ATOM   1575 N  N   . GLN A 1  195 ? -1.891  9.141   10.886  1.00 97.69 195 A 1 
ATOM   1576 C  CA  . GLN A 1  195 ? -0.908  8.553   9.976   1.00 97.41 195 A 1 
ATOM   1577 C  C   . GLN A 1  195 ? -0.791  9.321   8.661   1.00 97.27 195 A 1 
ATOM   1578 O  O   . GLN A 1  195 ? 0.317   9.685   8.289   1.00 96.22 195 A 1 
ATOM   1579 C  CB  . GLN A 1  195 ? -1.226  7.072   9.723   1.00 96.61 195 A 1 
ATOM   1580 C  CG  . GLN A 1  195 ? -0.879  6.191   10.934  1.00 88.79 195 A 1 
ATOM   1581 C  CD  . GLN A 1  195 ? 0.606   6.220   11.311  1.00 88.20 195 A 1 
ATOM   1582 O  OE1 . GLN A 1  195 ? 1.474   6.612   10.552  1.00 77.83 195 A 1 
ATOM   1583 N  NE2 . GLN A 1  195 ? 0.948   5.817   12.509  1.00 75.25 195 A 1 
ATOM   1584 N  N   . GLU A 1  196 ? -1.900  9.673   8.030   1.00 96.55 196 A 1 
ATOM   1585 C  CA  . GLU A 1  196 ? -1.916  10.459  6.786   1.00 96.09 196 A 1 
ATOM   1586 C  C   . GLU A 1  196 ? -1.243  11.829  6.963   1.00 96.00 196 A 1 
ATOM   1587 O  O   . GLU A 1  196 ? -0.572  12.346  6.082   1.00 94.47 196 A 1 
ATOM   1588 C  CB  . GLU A 1  196 ? -3.370  10.674  6.359   1.00 95.48 196 A 1 
ATOM   1589 C  CG  . GLU A 1  196 ? -4.092  9.381   5.962   1.00 93.00 196 A 1 
ATOM   1590 C  CD  . GLU A 1  196 ? -3.708  8.827   4.600   1.00 93.07 196 A 1 
ATOM   1591 O  OE1 . GLU A 1  196 ? -4.288  7.769   4.261   1.00 85.98 196 A 1 
ATOM   1592 O  OE2 . GLU A 1  196 ? -2.943  9.499   3.889   1.00 86.58 196 A 1 
ATOM   1593 N  N   . ARG A 1  197 ? -1.377  12.427  8.151   1.00 95.56 197 A 1 
ATOM   1594 C  CA  . ARG A 1  197 ? -0.648  13.658  8.448   1.00 95.45 197 A 1 
ATOM   1595 C  C   . ARG A 1  197 ? 0.840   13.404  8.701   1.00 95.56 197 A 1 
ATOM   1596 O  O   . ARG A 1  197 ? 1.657   14.261  8.377   1.00 94.94 197 A 1 
ATOM   1597 C  CB  . ARG A 1  197 ? -1.336  14.394  9.597   1.00 95.17 197 A 1 
ATOM   1598 C  CG  . ARG A 1  197 ? -0.734  15.791  9.750   1.00 92.35 197 A 1 
ATOM   1599 C  CD  . ARG A 1  197 ? -1.545  16.635  10.722  1.00 89.94 197 A 1 
ATOM   1600 N  NE  . ARG A 1  197 ? -0.963  17.969  10.855  1.00 87.21 197 A 1 
ATOM   1601 C  CZ  . ARG A 1  197 ? -1.170  18.999  10.044  1.00 85.41 197 A 1 
ATOM   1602 N  NH1 . ARG A 1  197 ? -2.006  18.947  9.048   1.00 78.35 197 A 1 
ATOM   1603 N  NH2 . ARG A 1  197 ? -0.522  20.107  10.229  1.00 81.53 197 A 1 
ATOM   1604 N  N   . ALA A 1  198 ? 1.203   12.261  9.261   1.00 96.53 198 A 1 
ATOM   1605 C  CA  . ALA A 1  198 ? 2.596   11.879  9.465   1.00 96.49 198 A 1 
ATOM   1606 C  C   . ALA A 1  198 ? 3.314   11.614  8.130   1.00 96.50 198 A 1 
ATOM   1607 O  O   . ALA A 1  198 ? 4.418   12.119  7.933   1.00 96.00 198 A 1 
ATOM   1608 C  CB  . ALA A 1  198 ? 2.653   10.667  10.402  1.00 96.32 198 A 1 
ATOM   1609 N  N   . THR A 1  199 ? 2.667   10.893  7.200   1.00 96.18 199 A 1 
ATOM   1610 C  CA  . THR A 1  199 ? 3.208   10.619  5.860   1.00 95.79 199 A 1 
ATOM   1611 C  C   . THR A 1  199 ? 3.289   11.890  5.018   1.00 95.78 199 A 1 
ATOM   1612 O  O   . THR A 1  199 ? 4.356   12.186  4.482   1.00 94.93 199 A 1 
ATOM   1613 C  CB  . THR A 1  199 ? 2.394   9.538   5.136   1.00 94.92 199 A 1 
ATOM   1614 O  OG1 . THR A 1  199 ? 1.039   9.902   5.108   1.00 89.63 199 A 1 
ATOM   1615 C  CG2 . THR A 1  199 ? 2.482   8.192   5.853   1.00 88.31 199 A 1 
ATOM   1616 N  N   . PHE A 1  200 ? 2.269   12.758  5.044   1.00 93.92 200 A 1 
ATOM   1617 C  CA  . PHE A 1  200 ? 2.323   14.104  4.457   1.00 93.34 200 A 1 
ATOM   1618 C  C   . PHE A 1  200 ? 3.561   14.895  4.915   1.00 93.93 200 A 1 
ATOM   1619 O  O   . PHE A 1  200 ? 4.237   15.537  4.108   1.00 93.92 200 A 1 
ATOM   1620 C  CB  . PHE A 1  200 ? 1.035   14.861  4.825   1.00 92.46 200 A 1 
ATOM   1621 C  CG  . PHE A 1  200 ? 1.138   16.375  4.700   1.00 90.60 200 A 1 
ATOM   1622 C  CD1 . PHE A 1  200 ? 1.165   17.183  5.852   1.00 86.05 200 A 1 
ATOM   1623 C  CD2 . PHE A 1  200 ? 1.291   16.966  3.440   1.00 85.35 200 A 1 
ATOM   1624 C  CE1 . PHE A 1  200 ? 1.338   18.575  5.742   1.00 83.75 200 A 1 
ATOM   1625 C  CE2 . PHE A 1  200 ? 1.465   18.359  3.327   1.00 82.53 200 A 1 
ATOM   1626 C  CZ  . PHE A 1  200 ? 1.486   19.161  4.478   1.00 84.67 200 A 1 
ATOM   1627 N  N   . ILE A 1  201 ? 3.868   14.866  6.218   1.00 94.28 201 A 1 
ATOM   1628 C  CA  . ILE A 1  201 ? 5.038   15.557  6.774   1.00 94.17 201 A 1 
ATOM   1629 C  C   . ILE A 1  201 ? 6.335   14.871  6.331   1.00 94.65 201 A 1 
ATOM   1630 O  O   . ILE A 1  201 ? 7.270   15.561  5.918   1.00 94.40 201 A 1 
ATOM   1631 C  CB  . ILE A 1  201 ? 4.919   15.668  8.312   1.00 93.90 201 A 1 
ATOM   1632 C  CG1 . ILE A 1  201 ? 3.826   16.708  8.669   1.00 92.27 201 A 1 
ATOM   1633 C  CG2 . ILE A 1  201 ? 6.258   16.077  8.966   1.00 92.55 201 A 1 
ATOM   1634 C  CD1 . ILE A 1  201 ? 3.402   16.680  10.139  1.00 87.97 201 A 1 
ATOM   1635 N  N   . SER A 1  202 ? 6.394   13.540  6.394   1.00 95.66 202 A 1 
ATOM   1636 C  CA  . SER A 1  202 ? 7.578   12.753  6.037   1.00 95.86 202 A 1 
ATOM   1637 C  C   . SER A 1  202 ? 7.958   12.951  4.566   1.00 96.11 202 A 1 
ATOM   1638 O  O   . SER A 1  202 ? 9.043   13.454  4.276   1.00 95.85 202 A 1 
ATOM   1639 C  CB  . SER A 1  202 ? 7.359   11.265  6.353   1.00 95.49 202 A 1 
ATOM   1640 O  OG  . SER A 1  202 ? 8.604   10.593  6.352   1.00 85.68 202 A 1 
ATOM   1641 N  N   . HIS A 1  203 ? 7.037   12.697  3.636   1.00 95.36 203 A 1 
ATOM   1642 C  CA  . HIS A 1  203 ? 7.261   12.875  2.197   1.00 95.58 203 A 1 
ATOM   1643 C  C   . HIS A 1  203 ? 7.513   14.340  1.808   1.00 95.36 203 A 1 
ATOM   1644 O  O   . HIS A 1  203 ? 8.337   14.627  0.940   1.00 94.96 203 A 1 
ATOM   1645 C  CB  . HIS A 1  203 ? 6.064   12.312  1.421   1.00 95.97 203 A 1 
ATOM   1646 C  CG  . HIS A 1  203 ? 5.944   10.813  1.499   1.00 95.98 203 A 1 
ATOM   1647 N  ND1 . HIS A 1  203 ? 6.947   9.901   1.203   1.00 92.00 203 A 1 
ATOM   1648 C  CD2 . HIS A 1  203 ? 4.826   10.104  1.852   1.00 92.20 203 A 1 
ATOM   1649 C  CE1 . HIS A 1  203 ? 6.434   8.680   1.377   1.00 92.82 203 A 1 
ATOM   1650 N  NE2 . HIS A 1  203 ? 5.155   8.765   1.767   1.00 93.31 203 A 1 
ATOM   1651 N  N   . GLY A 1  204 ? 6.881   15.293  2.482   1.00 93.22 204 A 1 
ATOM   1652 C  CA  . GLY A 1  204 ? 7.186   16.715  2.301   1.00 92.29 204 A 1 
ATOM   1653 C  C   . GLY A 1  204 ? 8.623   17.069  2.704   1.00 92.82 204 A 1 
ATOM   1654 O  O   . GLY A 1  204 ? 9.292   17.854  2.025   1.00 92.31 204 A 1 
ATOM   1655 N  N   . ASN A 1  205 ? 9.117   16.470  3.777   1.00 94.68 205 A 1 
ATOM   1656 C  CA  . ASN A 1  205 ? 10.483  16.664  4.249   1.00 94.71 205 A 1 
ATOM   1657 C  C   . ASN A 1  205 ? 11.518  15.955  3.360   1.00 95.30 205 A 1 
ATOM   1658 O  O   . ASN A 1  205 ? 12.530  16.577  3.020   1.00 95.14 205 A 1 
ATOM   1659 C  CB  . ASN A 1  205 ? 10.581  16.225  5.717   1.00 94.72 205 A 1 
ATOM   1660 C  CG  . ASN A 1  205 ? 10.010  17.237  6.701   1.00 93.54 205 A 1 
ATOM   1661 O  OD1 . ASN A 1  205 ? 10.045  18.444  6.497   1.00 88.26 205 A 1 
ATOM   1662 N  ND2 . ASN A 1  205 ? 9.555   16.783  7.847   1.00 87.85 205 A 1 
ATOM   1663 N  N   . THR A 1  206 ? 11.252  14.719  2.915   1.00 95.63 206 A 1 
ATOM   1664 C  CA  . THR A 1  206 ? 12.137  14.028  1.961   1.00 95.98 206 A 1 
ATOM   1665 C  C   . THR A 1  206 ? 12.183  14.753  0.618   1.00 95.82 206 A 1 
ATOM   1666 O  O   . THR A 1  206 ? 13.267  14.886  0.053   1.00 95.44 206 A 1 
ATOM   1667 C  CB  . THR A 1  206 ? 11.767  12.552  1.750   1.00 96.08 206 A 1 
ATOM   1668 O  OG1 . THR A 1  206 ? 10.440  12.416  1.331   1.00 92.75 206 A 1 
ATOM   1669 C  CG2 . THR A 1  206 ? 11.940  11.711  3.019   1.00 92.53 206 A 1 
ATOM   1670 N  N   . ALA A 1  207 ? 11.075  15.344  0.151   1.00 93.54 207 A 1 
ATOM   1671 C  CA  . ALA A 1  207 ? 11.047  16.185  -1.046  1.00 92.29 207 A 1 
ATOM   1672 C  C   . ALA A 1  207 ? 11.969  17.408  -0.919  1.00 91.93 207 A 1 
ATOM   1673 O  O   . ALA A 1  207 ? 12.774  17.693  -1.809  1.00 91.81 207 A 1 
ATOM   1674 C  CB  . ALA A 1  207 ? 9.601   16.629  -1.312  1.00 92.15 207 A 1 
ATOM   1675 N  N   . ARG A 1  208 ? 11.883  18.123  0.206   1.00 92.44 208 A 1 
ATOM   1676 C  CA  . ARG A 1  208 ? 12.731  19.295  0.466   1.00 91.40 208 A 1 
ATOM   1677 C  C   . ARG A 1  208 ? 14.213  18.919  0.513   1.00 92.41 208 A 1 
ATOM   1678 O  O   . ARG A 1  208 ? 15.027  19.588  -0.120  1.00 91.27 208 A 1 
ATOM   1679 C  CB  . ARG A 1  208 ? 12.258  19.973  1.762   1.00 89.64 208 A 1 
ATOM   1680 C  CG  . ARG A 1  208 ? 13.046  21.265  2.040   1.00 79.02 208 A 1 
ATOM   1681 C  CD  . ARG A 1  208 ? 12.589  21.930  3.341   1.00 76.73 208 A 1 
ATOM   1682 N  NE  . ARG A 1  208 ? 12.799  21.027  4.488   1.00 68.68 208 A 1 
ATOM   1683 C  CZ  . ARG A 1  208 ? 12.192  21.081  5.663   1.00 62.65 208 A 1 
ATOM   1684 N  NH1 . ARG A 1  208 ? 11.378  22.044  5.960   1.00 56.11 208 A 1 
ATOM   1685 N  NH2 . ARG A 1  208 ? 12.390  20.143  6.547   1.00 54.69 208 A 1 
ATOM   1686 N  N   . GLN A 1  209 ? 14.562  17.836  1.197   1.00 94.03 209 A 1 
ATOM   1687 C  CA  . GLN A 1  209 ? 15.952  17.379  1.303   1.00 94.69 209 A 1 
ATOM   1688 C  C   . GLN A 1  209 ? 16.490  16.834  -0.031  1.00 94.98 209 A 1 
ATOM   1689 O  O   . GLN A 1  209 ? 17.632  17.116  -0.383  1.00 94.65 209 A 1 
ATOM   1690 C  CB  . GLN A 1  209 ? 16.078  16.340  2.422   1.00 95.32 209 A 1 
ATOM   1691 C  CG  . GLN A 1  209 ? 15.821  16.967  3.808   1.00 94.82 209 A 1 
ATOM   1692 C  CD  . GLN A 1  209 ? 16.042  15.997  4.966   1.00 94.55 209 A 1 
ATOM   1693 O  OE1 . GLN A 1  209 ? 16.799  15.045  4.901   1.00 89.88 209 A 1 
ATOM   1694 N  NE2 . GLN A 1  209 ? 15.401  16.230  6.089   1.00 88.38 209 A 1 
ATOM   1695 N  N   . ALA A 1  210 ? 15.672  16.141  -0.826  1.00 94.79 210 A 1 
ATOM   1696 C  CA  . ALA A 1  210 ? 16.061  15.716  -2.172  1.00 94.47 210 A 1 
ATOM   1697 C  C   . ALA A 1  210 ? 16.443  16.913  -3.060  1.00 93.82 210 A 1 
ATOM   1698 O  O   . ALA A 1  210 ? 17.455  16.875  -3.763  1.00 92.91 210 A 1 
ATOM   1699 C  CB  . ALA A 1  210 ? 14.911  14.921  -2.796  1.00 94.72 210 A 1 
ATOM   1700 N  N   . LYS A 1  211 ? 15.679  18.005  -2.978  1.00 90.85 211 A 1 
ATOM   1701 C  CA  . LYS A 1  211 ? 15.991  19.255  -3.679  1.00 89.22 211 A 1 
ATOM   1702 C  C   . LYS A 1  211 ? 17.295  19.884  -3.180  1.00 89.74 211 A 1 
ATOM   1703 O  O   . LYS A 1  211 ? 18.094  20.340  -3.996  1.00 88.70 211 A 1 
ATOM   1704 C  CB  . LYS A 1  211 ? 14.801  20.205  -3.521  1.00 86.74 211 A 1 
ATOM   1705 C  CG  . LYS A 1  211 ? 14.972  21.500  -4.324  1.00 79.57 211 A 1 
ATOM   1706 C  CD  . LYS A 1  211 ? 13.802  22.428  -4.021  1.00 76.18 211 A 1 
ATOM   1707 C  CE  . LYS A 1  211 ? 14.041  23.785  -4.674  1.00 66.74 211 A 1 
ATOM   1708 N  NZ  . LYS A 1  211 ? 13.064  24.769  -4.174  1.00 60.89 211 A 1 
ATOM   1709 N  N   . GLU A 1  212 ? 17.542  19.891  -1.871  1.00 91.58 212 A 1 
ATOM   1710 C  CA  . GLU A 1  212 ? 18.798  20.372  -1.279  1.00 91.58 212 A 1 
ATOM   1711 C  C   . GLU A 1  212 ? 20.009  19.543  -1.737  1.00 92.61 212 A 1 
ATOM   1712 O  O   . GLU A 1  212 ? 21.081  20.096  -1.976  1.00 91.75 212 A 1 
ATOM   1713 C  CB  . GLU A 1  212 ? 18.698  20.362  0.256   1.00 90.82 212 A 1 
ATOM   1714 C  CG  . GLU A 1  212 ? 17.769  21.460  0.805   1.00 85.74 212 A 1 
ATOM   1715 C  CD  . GLU A 1  212 ? 17.515  21.371  2.322   1.00 81.04 212 A 1 
ATOM   1716 O  OE1 . GLU A 1  212 ? 16.669  22.156  2.816   1.00 73.61 212 A 1 
ATOM   1717 O  OE2 . GLU A 1  212 ? 18.159  20.540  3.007   1.00 74.67 212 A 1 
ATOM   1718 N  N   . HIS A 1  213 ? 19.825  18.238  -1.955  1.00 94.40 213 A 1 
ATOM   1719 C  CA  . HIS A 1  213 ? 20.842  17.338  -2.510  1.00 94.84 213 A 1 
ATOM   1720 C  C   . HIS A 1  213 ? 20.952  17.387  -4.048  1.00 94.77 213 A 1 
ATOM   1721 O  O   . HIS A 1  213 ? 21.810  16.718  -4.624  1.00 93.60 213 A 1 
ATOM   1722 C  CB  . HIS A 1  213 ? 20.600  15.917  -1.986  1.00 95.53 213 A 1 
ATOM   1723 C  CG  . HIS A 1  213 ? 20.818  15.789  -0.497  1.00 95.76 213 A 1 
ATOM   1724 N  ND1 . HIS A 1  213 ? 21.895  16.298  0.207   1.00 87.34 213 A 1 
ATOM   1725 C  CD2 . HIS A 1  213 ? 19.984  15.193  0.419   1.00 87.93 213 A 1 
ATOM   1726 C  CE1 . HIS A 1  213 ? 21.699  16.031  1.506   1.00 89.75 213 A 1 
ATOM   1727 N  NE2 . HIS A 1  213 ? 20.556  15.348  1.676   1.00 91.48 213 A 1 
ATOM   1728 N  N   . GLY A 1  214 ? 20.117  18.174  -4.726  1.00 92.83 214 A 1 
ATOM   1729 C  CA  . GLY A 1  214 ? 20.170  18.398  -6.171  1.00 91.95 214 A 1 
ATOM   1730 C  C   . GLY A 1  214 ? 19.368  17.416  -7.027  1.00 92.58 214 A 1 
ATOM   1731 O  O   . GLY A 1  214 ? 19.401  17.533  -8.256  1.00 89.93 214 A 1 
ATOM   1732 N  N   . ASP A 1  215 ? 18.622  16.477  -6.447  1.00 93.73 215 A 1 
ATOM   1733 C  CA  . ASP A 1  215 ? 17.719  15.598  -7.202  1.00 94.50 215 A 1 
ATOM   1734 C  C   . ASP A 1  215 ? 16.302  16.183  -7.280  1.00 94.56 215 A 1 
ATOM   1735 O  O   . ASP A 1  215 ? 15.398  15.861  -6.511  1.00 94.06 215 A 1 
ATOM   1736 C  CB  . ASP A 1  215 ? 17.739  14.148  -6.700  1.00 94.96 215 A 1 
ATOM   1737 C  CG  . ASP A 1  215 ? 17.158  13.193  -7.763  1.00 95.15 215 A 1 
ATOM   1738 O  OD1 . ASP A 1  215 ? 16.340  13.634  -8.613  1.00 92.03 215 A 1 
ATOM   1739 O  OD2 . ASP A 1  215 ? 17.599  12.026  -7.818  1.00 91.96 215 A 1 
ATOM   1740 N  N   . ILE A 1  216 ? 16.113  17.048  -8.279  1.00 90.35 216 A 1 
ATOM   1741 C  CA  . ILE A 1  216 ? 14.826  17.702  -8.543  1.00 89.00 216 A 1 
ATOM   1742 C  C   . ILE A 1  216 ? 13.719  16.686  -8.871  1.00 90.70 216 A 1 
ATOM   1743 O  O   . ILE A 1  216 ? 12.573  16.880  -8.475  1.00 89.62 216 A 1 
ATOM   1744 C  CB  . ILE A 1  216 ? 15.020  18.732  -9.676  1.00 85.76 216 A 1 
ATOM   1745 C  CG1 . ILE A 1  216 ? 15.915  19.900  -9.176  1.00 74.69 216 A 1 
ATOM   1746 C  CG2 . ILE A 1  216 ? 13.679  19.262  -10.195 1.00 70.89 216 A 1 
ATOM   1747 C  CD1 . ILE A 1  216 ? 16.329  20.888  -10.273 1.00 63.18 216 A 1 
ATOM   1748 N  N   . LYS A 1  217 ? 14.035  15.601  -9.588  1.00 93.04 217 A 1 
ATOM   1749 C  CA  . LYS A 1  217 ? 13.032  14.586  -9.942  1.00 93.32 217 A 1 
ATOM   1750 C  C   . LYS A 1  217 ? 12.591  13.781  -8.722  1.00 94.50 217 A 1 
ATOM   1751 O  O   . LYS A 1  217 ? 11.400  13.541  -8.562  1.00 93.99 217 A 1 
ATOM   1752 C  CB  . LYS A 1  217 ? 13.529  13.663  -11.061 1.00 92.62 217 A 1 
ATOM   1753 C  CG  . LYS A 1  217 ? 13.563  14.361  -12.430 1.00 86.69 217 A 1 
ATOM   1754 C  CD  . LYS A 1  217 ? 13.699  13.327  -13.553 1.00 78.71 217 A 1 
ATOM   1755 C  CE  . LYS A 1  217 ? 13.613  13.997  -14.930 1.00 71.53 217 A 1 
ATOM   1756 N  NZ  . LYS A 1  217 ? 13.515  13.004  -16.029 1.00 62.83 217 A 1 
ATOM   1757 N  N   . LEU A 1  218 ? 13.511  13.428  -7.833  1.00 94.59 218 A 1 
ATOM   1758 C  CA  . LEU A 1  218 ? 13.153  12.795  -6.563  1.00 95.61 218 A 1 
ATOM   1759 C  C   . LEU A 1  218 ? 12.316  13.733  -5.684  1.00 95.99 218 A 1 
ATOM   1760 O  O   . LEU A 1  218 ? 11.337  13.297  -5.083  1.00 96.01 218 A 1 
ATOM   1761 C  CB  . LEU A 1  218 ? 14.427  12.331  -5.849  1.00 96.30 218 A 1 
ATOM   1762 C  CG  . LEU A 1  218 ? 14.162  11.645  -4.497  1.00 96.23 218 A 1 
ATOM   1763 C  CD1 . LEU A 1  218 ? 13.304  10.390  -4.633  1.00 95.61 218 A 1 
ATOM   1764 C  CD2 . LEU A 1  218 ? 15.495  11.258  -3.865  1.00 95.51 218 A 1 
ATOM   1765 N  N   . ALA A 1  219 ? 12.635  15.031  -5.669  1.00 91.91 219 A 1 
ATOM   1766 C  CA  . ALA A 1  219 ? 11.821  16.015  -4.962  1.00 90.94 219 A 1 
ATOM   1767 C  C   . ALA A 1  219 ? 10.380  16.069  -5.504  1.00 91.30 219 A 1 
ATOM   1768 O  O   . ALA A 1  219 ? 9.435   16.160  -4.720  1.00 91.34 219 A 1 
ATOM   1769 C  CB  . ALA A 1  219 ? 12.510  17.381  -5.044  1.00 90.43 219 A 1 
ATOM   1770 N  N   . GLN A 1  220 ? 10.192  15.960  -6.829  1.00 91.13 220 A 1 
ATOM   1771 C  CA  . GLN A 1  220 ? 8.857   15.874  -7.440  1.00 90.68 220 A 1 
ATOM   1772 C  C   . GLN A 1  220 ? 8.125   14.584  -7.050  1.00 91.40 220 A 1 
ATOM   1773 O  O   . GLN A 1  220 ? 6.933   14.642  -6.750  1.00 91.04 220 A 1 
ATOM   1774 C  CB  . GLN A 1  220 ? 8.963   15.959  -8.965  1.00 89.56 220 A 1 
ATOM   1775 C  CG  . GLN A 1  220 ? 9.307   17.371  -9.462  1.00 83.62 220 A 1 
ATOM   1776 C  CD  . GLN A 1  220 ? 9.506   17.424  -10.976 1.00 81.71 220 A 1 
ATOM   1777 O  OE1 . GLN A 1  220 ? 9.856   16.461  -11.636 1.00 75.59 220 A 1 
ATOM   1778 N  NE2 . GLN A 1  220 ? 9.303   18.565  -11.588 1.00 72.51 220 A 1 
ATOM   1779 N  N   . ILE A 1  221 ? 8.819   13.445  -7.013  1.00 95.13 221 A 1 
ATOM   1780 C  CA  . ILE A 1  221 ? 8.265   12.158  -6.562  1.00 95.59 221 A 1 
ATOM   1781 C  C   . ILE A 1  221 ? 7.710   12.303  -5.137  1.00 95.68 221 A 1 
ATOM   1782 O  O   . ILE A 1  221 ? 6.503   12.204  -4.936  1.00 95.23 221 A 1 
ATOM   1783 C  CB  . ILE A 1  221 ? 9.331   11.038  -6.686  1.00 96.11 221 A 1 
ATOM   1784 C  CG1 . ILE A 1  221 ? 9.542   10.665  -8.172  1.00 95.62 221 A 1 
ATOM   1785 C  CG2 . ILE A 1  221 ? 8.958   9.792   -5.859  1.00 95.65 221 A 1 
ATOM   1786 C  CD1 . ILE A 1  221 ? 10.797  9.818   -8.440  1.00 95.15 221 A 1 
ATOM   1787 N  N   . CYS A 1  222 ? 8.568   12.640  -4.181  1.00 95.19 222 A 1 
ATOM   1788 C  CA  . CYS A 1  222 ? 8.176   12.764  -2.778  1.00 95.17 222 A 1 
ATOM   1789 C  C   . CYS A 1  222 ? 7.108   13.854  -2.564  1.00 94.77 222 A 1 
ATOM   1790 O  O   . CYS A 1  222 ? 6.175   13.673  -1.789  1.00 94.56 222 A 1 
ATOM   1791 C  CB  . CYS A 1  222 ? 9.422   13.053  -1.930  1.00 95.85 222 A 1 
ATOM   1792 S  SG  . CYS A 1  222 ? 10.678  11.750  -2.100  1.00 95.56 222 A 1 
ATOM   1793 N  N   . GLY A 1  223 ? 7.214   14.981  -3.276  1.00 92.09 223 A 1 
ATOM   1794 C  CA  . GLY A 1  223 ? 6.236   16.073  -3.186  1.00 91.22 223 A 1 
ATOM   1795 C  C   . GLY A 1  223 ? 4.854   15.712  -3.735  1.00 91.47 223 A 1 
ATOM   1796 O  O   . GLY A 1  223 ? 3.846   16.189  -3.212  1.00 90.69 223 A 1 
ATOM   1797 N  N   . THR A 1  224 ? 4.801   14.873  -4.769  1.00 92.97 224 A 1 
ATOM   1798 C  CA  . THR A 1  224 ? 3.543   14.389  -5.360  1.00 92.37 224 A 1 
ATOM   1799 C  C   . THR A 1  224 ? 2.848   13.395  -4.432  1.00 92.47 224 A 1 
ATOM   1800 O  O   . THR A 1  224 ? 1.647   13.528  -4.209  1.00 91.51 224 A 1 
ATOM   1801 C  CB  . THR A 1  224 ? 3.790   13.763  -6.739  1.00 91.66 224 A 1 
ATOM   1802 O  OG1 . THR A 1  224 ? 4.371   14.727  -7.594  1.00 84.73 224 A 1 
ATOM   1803 C  CG2 . THR A 1  224 ? 2.498   13.315  -7.424  1.00 83.92 224 A 1 
ATOM   1804 N  N   . ILE A 1  225 ? 3.608   12.470  -3.838  1.00 95.32 225 A 1 
ATOM   1805 C  CA  . ILE A 1  225 ? 3.099   11.542  -2.816  1.00 95.66 225 A 1 
ATOM   1806 C  C   . ILE A 1  225 ? 2.531   12.343  -1.634  1.00 95.24 225 A 1 
ATOM   1807 O  O   . ILE A 1  225 ? 1.344   12.230  -1.337  1.00 94.65 225 A 1 
ATOM   1808 C  CB  . ILE A 1  225 ? 4.197   10.532  -2.413  1.00 96.42 225 A 1 
ATOM   1809 C  CG1 . ILE A 1  225 ? 4.604   9.652   -3.622  1.00 96.09 225 A 1 
ATOM   1810 C  CG2 . ILE A 1  225 ? 3.706   9.642   -1.263  1.00 96.18 225 A 1 
ATOM   1811 C  CD1 . ILE A 1  225 ? 5.854   8.793   -3.386  1.00 95.82 225 A 1 
ATOM   1812 N  N   . ALA A 1  226 ? 3.300   13.279  -1.075  1.00 93.69 226 A 1 
ATOM   1813 C  CA  . ALA A 1  226 ? 2.842   14.136  0.024   1.00 92.91 226 A 1 
ATOM   1814 C  C   . ALA A 1  226 ? 1.523   14.886  -0.269  1.00 92.22 226 A 1 
ATOM   1815 O  O   . ALA A 1  226 ? 0.751   15.177  0.647   1.00 91.61 226 A 1 
ATOM   1816 C  CB  . ALA A 1  226 ? 3.949   15.150  0.348   1.00 92.93 226 A 1 
ATOM   1817 N  N   . ALA A 1  227 ? 1.256   15.220  -1.540  1.00 91.24 227 A 1 
ATOM   1818 C  CA  . ALA A 1  227 ? 0.006   15.867  -1.938  1.00 89.68 227 A 1 
ATOM   1819 C  C   . ALA A 1  227 ? -1.197  14.909  -1.907  1.00 89.33 227 A 1 
ATOM   1820 O  O   . ALA A 1  227 ? -2.313  15.354  -1.618  1.00 88.43 227 A 1 
ATOM   1821 C  CB  . ALA A 1  227 ? 0.192   16.504  -3.318  1.00 88.35 227 A 1 
ATOM   1822 N  N   . ASP A 1  228 ? -0.991  13.614  -2.192  1.00 93.59 228 A 1 
ATOM   1823 C  CA  . ASP A 1  228 ? -2.017  12.579  -2.042  1.00 93.55 228 A 1 
ATOM   1824 C  C   . ASP A 1  228 ? -2.338  12.355  -0.553  1.00 93.90 228 A 1 
ATOM   1825 O  O   . ASP A 1  228 ? -3.497  12.529  -0.158  1.00 93.15 228 A 1 
ATOM   1826 C  CB  . ASP A 1  228 ? -1.613  11.296  -2.794  1.00 93.56 228 A 1 
ATOM   1827 C  CG  . ASP A 1  228 ? -1.815  11.364  -4.324  1.00 93.26 228 A 1 
ATOM   1828 O  OD1 . ASP A 1  228 ? -2.479  12.311  -4.822  1.00 90.46 228 A 1 
ATOM   1829 O  OD2 . ASP A 1  228 ? -1.415  10.422  -5.037  1.00 90.06 228 A 1 
ATOM   1830 N  N   . GLU A 1  229 ? -1.310  12.186  0.304   1.00 93.65 229 A 1 
ATOM   1831 C  CA  . GLU A 1  229 ? -1.464  12.069  1.767   1.00 93.62 229 A 1 
ATOM   1832 C  C   . GLU A 1  229 ? -2.298  13.211  2.358   1.00 93.59 229 A 1 
ATOM   1833 O  O   . GLU A 1  229 ? -3.157  13.038  3.224   1.00 92.65 229 A 1 
ATOM   1834 C  CB  . GLU A 1  229 ? -0.096  12.110  2.480   1.00 93.94 229 A 1 
ATOM   1835 C  CG  . GLU A 1  229 ? 1.015   11.181  1.966   1.00 92.95 229 A 1 
ATOM   1836 C  CD  . GLU A 1  229 ? 0.615   9.728   1.753   1.00 93.51 229 A 1 
ATOM   1837 O  OE1 . GLU A 1  229 ? 1.486   8.993   1.246   1.00 87.07 229 A 1 
ATOM   1838 O  OE2 . GLU A 1  229 ? -0.548  9.393   2.062   1.00 87.61 229 A 1 
ATOM   1839 N  N   . LYS A 1  230 ? -2.078  14.432  1.852   1.00 90.84 230 A 1 
ATOM   1840 C  CA  . LYS A 1  230 ? -2.821  15.606  2.314   1.00 89.33 230 A 1 
ATOM   1841 C  C   . LYS A 1  230 ? -4.314  15.524  1.997   1.00 89.88 230 A 1 
ATOM   1842 O  O   . LYS A 1  230 ? -5.131  15.995  2.792   1.00 88.88 230 A 1 
ATOM   1843 C  CB  . LYS A 1  230 ? -2.191  16.874  1.724   1.00 87.57 230 A 1 
ATOM   1844 C  CG  . LYS A 1  230 ? -2.740  18.175  2.350   1.00 81.88 230 A 1 
ATOM   1845 C  CD  . LYS A 1  230 ? -2.406  18.231  3.839   1.00 76.78 230 A 1 
ATOM   1846 C  CE  . LYS A 1  230 ? -2.956  19.479  4.512   1.00 69.08 230 A 1 
ATOM   1847 N  NZ  . LYS A 1  230 ? -2.700  19.379  5.966   1.00 62.89 230 A 1 
ATOM   1848 N  N   . ARG A 1  231 ? -4.693  14.950  0.836   1.00 90.30 231 A 1 
ATOM   1849 C  CA  . ARG A 1  231 ? -6.110  14.703  0.509   1.00 89.50 231 A 1 
ATOM   1850 C  C   . ARG A 1  231 ? -6.710  13.633  1.418   1.00 90.80 231 A 1 
ATOM   1851 O  O   . ARG A 1  231 ? -7.837  13.813  1.890   1.00 90.41 231 A 1 
ATOM   1852 C  CB  . ARG A 1  231 ? -6.281  14.285  -0.954  1.00 87.78 231 A 1 
ATOM   1853 C  CG  . ARG A 1  231 ? -6.018  15.417  -1.951  1.00 83.74 231 A 1 
ATOM   1854 C  CD  . ARG A 1  231 ? -6.378  15.014  -3.380  1.00 84.25 231 A 1 
ATOM   1855 N  NE  . ARG A 1  231 ? -5.545  13.906  -3.867  1.00 83.90 231 A 1 
ATOM   1856 C  CZ  . ARG A 1  231 ? -5.876  12.618  -4.013  1.00 86.02 231 A 1 
ATOM   1857 N  NH1 . ARG A 1  231 ? -7.067  12.142  -3.784  1.00 76.82 231 A 1 
ATOM   1858 N  NH2 . ARG A 1  231 ? -4.985  11.777  -4.408  1.00 80.66 231 A 1 
ATOM   1859 N  N   . HIS A 1  232 ? -5.963  12.584  1.685   1.00 94.19 232 A 1 
ATOM   1860 C  CA  . HIS A 1  232 ? -6.381  11.493  2.568   1.00 94.96 232 A 1 
ATOM   1861 C  C   . HIS A 1  232 ? -6.557  11.972  4.012   1.00 95.68 232 A 1 
ATOM   1862 O  O   . HIS A 1  232 ? -7.637  11.795  4.588   1.00 95.34 232 A 1 
ATOM   1863 C  CB  . HIS A 1  232 ? -5.378  10.344  2.450   1.00 94.73 232 A 1 
ATOM   1864 C  CG  . HIS A 1  232 ? -5.242  9.791   1.056   1.00 94.67 232 A 1 
ATOM   1865 N  ND1 . HIS A 1  232 ? -4.170  9.061   0.587   1.00 90.26 232 A 1 
ATOM   1866 C  CD2 . HIS A 1  232 ? -6.121  9.910   0.012   1.00 90.66 232 A 1 
ATOM   1867 C  CE1 . HIS A 1  232 ? -4.408  8.750   -0.690  1.00 91.01 232 A 1 
ATOM   1868 N  NE2 . HIS A 1  232 ? -5.582  9.255   -1.079  1.00 91.45 232 A 1 
ATOM   1869 N  N   . GLU A 1  233 ? -5.597  12.739  4.554   1.00 94.03 233 A 1 
ATOM   1870 C  CA  . GLU A 1  233 ? -5.728  13.431  5.847   1.00 94.10 233 A 1 
ATOM   1871 C  C   . GLU A 1  233 ? -7.017  14.261  5.909   1.00 95.00 233 A 1 
ATOM   1872 O  O   . GLU A 1  233 ? -7.759  14.222  6.893   1.00 94.96 233 A 1 
ATOM   1873 C  CB  . GLU A 1  233 ? -4.517  14.369  6.064   1.00 92.74 233 A 1 
ATOM   1874 C  CG  . GLU A 1  233 ? -4.491  15.033  7.461   1.00 88.57 233 A 1 
ATOM   1875 C  CD  . GLU A 1  233 ? -3.875  16.440  7.488   1.00 88.13 233 A 1 
ATOM   1876 O  OE1 . GLU A 1  233 ? -4.440  17.343  8.148   1.00 80.67 233 A 1 
ATOM   1877 O  OE2 . GLU A 1  233 ? -2.839  16.710  6.846   1.00 82.76 233 A 1 
ATOM   1878 N  N   . THR A 1  234 ? -7.315  15.008  4.839   1.00 91.49 234 A 1 
ATOM   1879 C  CA  . THR A 1  234 ? -8.516  15.849  4.770   1.00 90.44 234 A 1 
ATOM   1880 C  C   . THR A 1  234 ? -9.796  15.013  4.859   1.00 92.27 234 A 1 
ATOM   1881 O  O   . THR A 1  234 ? -10.734 15.409  5.555   1.00 92.48 234 A 1 
ATOM   1882 C  CB  . THR A 1  234 ? -8.515  16.711  3.498   1.00 89.05 234 A 1 
ATOM   1883 O  OG1 . THR A 1  234 ? -7.385  17.555  3.495   1.00 84.74 234 A 1 
ATOM   1884 C  CG2 . THR A 1  234 ? -9.730  17.638  3.414   1.00 83.24 234 A 1 
ATOM   1885 N  N   . ALA A 1  235 ? -9.839  13.850  4.205   1.00 94.49 235 A 1 
ATOM   1886 C  CA  . ALA A 1  235 ? -10.986 12.947  4.258   1.00 95.29 235 A 1 
ATOM   1887 C  C   . ALA A 1  235 ? -11.153 12.301  5.644   1.00 96.37 235 A 1 
ATOM   1888 O  O   . ALA A 1  235 ? -12.220 12.414  6.254   1.00 96.44 235 A 1 
ATOM   1889 C  CB  . ALA A 1  235 ? -10.839 11.901  3.153   1.00 95.24 235 A 1 
ATOM   1890 N  N   . TYR A 1  236 ? -10.100 11.689  6.181   1.00 97.10 236 A 1 
ATOM   1891 C  CA  . TYR A 1  236 ? -10.169 11.004  7.478   1.00 97.70 236 A 1 
ATOM   1892 C  C   . TYR A 1  236 ? -10.485 11.959  8.632   1.00 97.87 236 A 1 
ATOM   1893 O  O   . TYR A 1  236 ? -11.353 11.663  9.458   1.00 97.76 236 A 1 
ATOM   1894 C  CB  . TYR A 1  236 ? -8.873  10.239  7.729   1.00 97.72 236 A 1 
ATOM   1895 C  CG  . TYR A 1  236 ? -8.718  8.976   6.904   1.00 97.85 236 A 1 
ATOM   1896 C  CD1 . TYR A 1  236 ? -9.666  7.936   7.012   1.00 96.91 236 A 1 
ATOM   1897 C  CD2 . TYR A 1  236 ? -7.617  8.815   6.046   1.00 96.80 236 A 1 
ATOM   1898 C  CE1 . TYR A 1  236 ? -9.518  6.751   6.271   1.00 96.46 236 A 1 
ATOM   1899 C  CE2 . TYR A 1  236 ? -7.458  7.632   5.300   1.00 96.34 236 A 1 
ATOM   1900 C  CZ  . TYR A 1  236 ? -8.413  6.601   5.414   1.00 97.33 236 A 1 
ATOM   1901 O  OH  . TYR A 1  236 ? -8.265  5.451   4.687   1.00 96.54 236 A 1 
ATOM   1902 N  N   . THR A 1  237 ? -9.872  13.145  8.657   1.00 96.37 237 A 1 
ATOM   1903 C  CA  . THR A 1  237 ? -10.179 14.155  9.681   1.00 96.51 237 A 1 
ATOM   1904 C  C   . THR A 1  237 ? -11.627 14.639  9.606   1.00 96.87 237 A 1 
ATOM   1905 O  O   . THR A 1  237 ? -12.216 14.939  10.646  1.00 96.61 237 A 1 
ATOM   1906 C  CB  . THR A 1  237 ? -9.234  15.362  9.634   1.00 95.77 237 A 1 
ATOM   1907 O  OG1 . THR A 1  237 ? -9.211  15.960  8.369   1.00 91.42 237 A 1 
ATOM   1908 C  CG2 . THR A 1  237 ? -7.801  15.006  10.026  1.00 90.93 237 A 1 
ATOM   1909 N  N   . LYS A 1  238 ? -12.245 14.649  8.419   1.00 97.00 238 A 1 
ATOM   1910 C  CA  . LYS A 1  238 ? -13.675 14.946  8.239   1.00 96.61 238 A 1 
ATOM   1911 C  C   . LYS A 1  238 ? -14.576 13.852  8.814   1.00 97.30 238 A 1 
ATOM   1912 O  O   . LYS A 1  238 ? -15.616 14.162  9.389   1.00 96.81 238 A 1 
ATOM   1913 C  CB  . LYS A 1  238 ? -13.971 15.135  6.749   1.00 95.11 238 A 1 
ATOM   1914 C  CG  . LYS A 1  238 ? -14.601 16.478  6.382   1.00 87.95 238 A 1 
ATOM   1915 C  CD  . LYS A 1  238 ? -14.814 16.468  4.870   1.00 86.93 238 A 1 
ATOM   1916 C  CE  . LYS A 1  238 ? -15.378 17.774  4.312   1.00 78.77 238 A 1 
ATOM   1917 N  NZ  . LYS A 1  238 ? -15.487 17.654  2.843   1.00 73.14 238 A 1 
ATOM   1918 N  N   . ILE A 1  239 ? -14.198 12.582  8.668   1.00 97.52 239 A 1 
ATOM   1919 C  CA  . ILE A 1  239 ? -14.930 11.459  9.279   1.00 97.83 239 A 1 
ATOM   1920 C  C   . ILE A 1  239 ? -14.937 11.623  10.801  1.00 98.04 239 A 1 
ATOM   1921 O  O   . ILE A 1  239 ? -16.001 11.601  11.419  1.00 97.85 239 A 1 
ATOM   1922 C  CB  . ILE A 1  239 ? -14.343 10.089  8.865   1.00 97.85 239 A 1 
ATOM   1923 C  CG1 . ILE A 1  239 ? -14.451 9.861   7.340   1.00 97.10 239 A 1 
ATOM   1924 C  CG2 . ILE A 1  239 ? -15.077 8.950   9.606   1.00 97.22 239 A 1 
ATOM   1925 C  CD1 . ILE A 1  239 ? -13.652 8.656   6.829   1.00 95.92 239 A 1 
ATOM   1926 N  N   . VAL A 1  240 ? -13.775 11.854  11.399  1.00 98.12 240 A 1 
ATOM   1927 C  CA  . VAL A 1  240 ? -13.662 12.028  12.858  1.00 98.26 240 A 1 
ATOM   1928 C  C   . VAL A 1  240 ? -14.376 13.300  13.333  1.00 98.25 240 A 1 
ATOM   1929 O  O   . VAL A 1  240 ? -15.046 13.266  14.359  1.00 97.99 240 A 1 
ATOM   1930 C  CB  . VAL A 1  240 ? -12.197 11.993  13.314  1.00 98.17 240 A 1 
ATOM   1931 C  CG1 . VAL A 1  240 ? -12.081 12.170  14.834  1.00 97.26 240 A 1 
ATOM   1932 C  CG2 . VAL A 1  240 ? -11.544 10.650  12.965  1.00 96.65 240 A 1 
ATOM   1933 N  N   . GLU A 1  241 ? -14.328 14.395  12.571  1.00 97.89 241 A 1 
ATOM   1934 C  CA  . GLU A 1  241 ? -15.131 15.600  12.852  1.00 97.63 241 A 1 
ATOM   1935 C  C   . GLU A 1  241 ? -16.625 15.266  12.925  1.00 97.67 241 A 1 
ATOM   1936 O  O   . GLU A 1  241 ? -17.319 15.702  13.846  1.00 97.21 241 A 1 
ATOM   1937 C  CB  . GLU A 1  241 ? -14.854 16.662  11.775  1.00 96.95 241 A 1 
ATOM   1938 C  CG  . GLU A 1  241 ? -15.688 17.954  11.960  1.00 94.84 241 A 1 
ATOM   1939 C  CD  . GLU A 1  241 ? -15.267 19.036  10.944  1.00 93.94 241 A 1 
ATOM   1940 O  OE1 . GLU A 1  241 ? -15.008 20.181  11.364  1.00 87.46 241 A 1 
ATOM   1941 O  OE2 . GLU A 1  241 ? -15.091 18.733  9.743   1.00 88.42 241 A 1 
ATOM   1942 N  N   . LYS A 1  242 ? -17.122 14.428  12.004  1.00 98.05 242 A 1 
ATOM   1943 C  CA  . LYS A 1  242 ? -18.514 13.986  12.023  1.00 98.06 242 A 1 
ATOM   1944 C  C   . LYS A 1  242 ? -18.839 13.126  13.241  1.00 98.07 242 A 1 
ATOM   1945 O  O   . LYS A 1  242 ? -19.918 13.270  13.819  1.00 97.66 242 A 1 
ATOM   1946 C  CB  . LYS A 1  242 ? -18.846 13.252  10.715  1.00 98.01 242 A 1 
ATOM   1947 C  CG  . LYS A 1  242 ? -20.365 13.050  10.514  1.00 96.81 242 A 1 
ATOM   1948 C  CD  . LYS A 1  242 ? -21.041 14.402  10.311  1.00 95.22 242 A 1 
ATOM   1949 C  CE  . LYS A 1  242 ? -22.555 14.356  10.252  1.00 93.33 242 A 1 
ATOM   1950 N  NZ  . LYS A 1  242 ? -23.058 15.753  10.306  1.00 89.36 242 A 1 
ATOM   1951 N  N   . LEU A 1  243 ? -17.919 12.271  13.660  1.00 98.19 243 A 1 
ATOM   1952 C  CA  . LEU A 1  243 ? -18.071 11.484  14.889  1.00 98.13 243 A 1 
ATOM   1953 C  C   . LEU A 1  243 ? -18.107 12.382  16.135  1.00 98.10 243 A 1 
ATOM   1954 O  O   . LEU A 1  243 ? -18.923 12.138  17.016  1.00 97.59 243 A 1 
ATOM   1955 C  CB  . LEU A 1  243 ? -16.967 10.424  14.992  1.00 97.97 243 A 1 
ATOM   1956 C  CG  . LEU A 1  243 ? -17.007 9.334   13.902  1.00 96.95 243 A 1 
ATOM   1957 C  CD1 . LEU A 1  243 ? -15.837 8.375   14.105  1.00 95.46 243 A 1 
ATOM   1958 C  CD2 . LEU A 1  243 ? -18.307 8.530   13.924  1.00 94.96 243 A 1 
ATOM   1959 N  N   . PHE A 1  244 ? -17.305 13.452  16.185  1.00 98.16 244 A 1 
ATOM   1960 C  CA  . PHE A 1  244 ? -17.385 14.454  17.256  1.00 98.10 244 A 1 
ATOM   1961 C  C   . PHE A 1  244 ? -18.728 15.205  17.280  1.00 97.84 244 A 1 
ATOM   1962 O  O   . PHE A 1  244 ? -19.202 15.566  18.353  1.00 97.05 244 A 1 
ATOM   1963 C  CB  . PHE A 1  244 ? -16.219 15.444  17.145  1.00 98.02 244 A 1 
ATOM   1964 C  CG  . PHE A 1  244 ? -14.947 15.008  17.845  1.00 98.17 244 A 1 
ATOM   1965 C  CD1 . PHE A 1  244 ? -14.918 14.918  19.250  1.00 96.92 244 A 1 
ATOM   1966 C  CD2 . PHE A 1  244 ? -13.781 14.723  17.113  1.00 97.03 244 A 1 
ATOM   1967 C  CE1 . PHE A 1  244 ? -13.741 14.536  19.917  1.00 96.77 244 A 1 
ATOM   1968 C  CE2 . PHE A 1  244 ? -12.598 14.340  17.776  1.00 96.59 244 A 1 
ATOM   1969 C  CZ  . PHE A 1  244 ? -12.579 14.243  19.178  1.00 97.70 244 A 1 
ATOM   1970 N  N   . GLU A 1  245 ? -19.383 15.415  16.125  1.00 97.80 245 A 1 
ATOM   1971 C  CA  . GLU A 1  245 ? -20.729 16.002  16.077  1.00 97.38 245 A 1 
ATOM   1972 C  C   . GLU A 1  245 ? -21.812 15.058  16.613  1.00 97.22 245 A 1 
ATOM   1973 O  O   . GLU A 1  245 ? -22.760 15.513  17.247  1.00 95.92 245 A 1 
ATOM   1974 C  CB  . GLU A 1  245 ? -21.113 16.386  14.640  1.00 96.56 245 A 1 
ATOM   1975 C  CG  . GLU A 1  245 ? -20.472 17.675  14.119  1.00 87.74 245 A 1 
ATOM   1976 C  CD  . GLU A 1  245 ? -21.034 18.087  12.740  1.00 86.35 245 A 1 
ATOM   1977 O  OE1 . GLU A 1  245 ? -20.757 19.227  12.313  1.00 78.60 245 A 1 
ATOM   1978 O  OE2 . GLU A 1  245 ? -21.782 17.294  12.101  1.00 81.97 245 A 1 
ATOM   1979 N  N   . ILE A 1  246 ? -21.712 13.761  16.318  1.00 97.54 246 A 1 
ATOM   1980 C  CA  . ILE A 1  246 ? -22.761 12.768  16.611  1.00 97.04 246 A 1 
ATOM   1981 C  C   . ILE A 1  246 ? -22.597 12.165  18.008  1.00 97.11 246 A 1 
ATOM   1982 O  O   . ILE A 1  246 ? -23.580 11.971  18.722  1.00 95.71 246 A 1 
ATOM   1983 C  CB  . ILE A 1  246 ? -22.768 11.681  15.510  1.00 95.71 246 A 1 
ATOM   1984 C  CG1 . ILE A 1  246 ? -23.201 12.307  14.162  1.00 88.76 246 A 1 
ATOM   1985 C  CG2 . ILE A 1  246 ? -23.702 10.511  15.870  1.00 86.20 246 A 1 
ATOM   1986 C  CD1 . ILE A 1  246 ? -23.039 11.365  12.965  1.00 81.93 246 A 1 
ATOM   1987 N  N   . ASP A 1  247 ? -21.370 11.841  18.385  1.00 97.46 247 A 1 
ATOM   1988 C  CA  . ASP A 1  247 ? -21.011 11.164  19.633  1.00 97.57 247 A 1 
ATOM   1989 C  C   . ASP A 1  247 ? -19.720 11.772  20.218  1.00 97.93 247 A 1 
ATOM   1990 O  O   . ASP A 1  247 ? -18.659 11.139  20.210  1.00 97.48 247 A 1 
ATOM   1991 C  CB  . ASP A 1  247 ? -20.900 9.652   19.371  1.00 97.01 247 A 1 
ATOM   1992 C  CG  . ASP A 1  247 ? -20.618 8.829   20.632  1.00 96.84 247 A 1 
ATOM   1993 O  OD1 . ASP A 1  247 ? -20.729 9.353   21.763  1.00 94.85 247 A 1 
ATOM   1994 O  OD2 . ASP A 1  247 ? -20.316 7.624   20.486  1.00 94.24 247 A 1 
ATOM   1995 N  N   . PRO A 1  248 ? -19.777 13.018  20.723  1.00 97.84 248 A 1 
ATOM   1996 C  CA  . PRO A 1  248 ? -18.590 13.702  21.225  1.00 98.01 248 A 1 
ATOM   1997 C  C   . PRO A 1  248 ? -17.938 12.963  22.394  1.00 98.22 248 A 1 
ATOM   1998 O  O   . PRO A 1  248 ? -16.716 12.919  22.484  1.00 97.78 248 A 1 
ATOM   1999 C  CB  . PRO A 1  248 ? -19.063 15.107  21.621  1.00 97.46 248 A 1 
ATOM   2000 C  CG  . PRO A 1  248 ? -20.563 14.942  21.872  1.00 95.61 248 A 1 
ATOM   2001 C  CD  . PRO A 1  248 ? -20.954 13.874  20.859  1.00 97.48 248 A 1 
ATOM   2002 N  N   . ASP A 1  249 ? -18.733 12.350  23.267  1.00 97.78 249 A 1 
ATOM   2003 C  CA  . ASP A 1  249 ? -18.223 11.634  24.436  1.00 97.74 249 A 1 
ATOM   2004 C  C   . ASP A 1  249 ? -17.481 10.352  24.029  1.00 97.97 249 A 1 
ATOM   2005 O  O   . ASP A 1  249 ? -16.332 10.140  24.414  1.00 97.23 249 A 1 
ATOM   2006 C  CB  . ASP A 1  249 ? -19.383 11.338  25.403  1.00 96.90 249 A 1 
ATOM   2007 C  CG  . ASP A 1  249 ? -18.911 11.264  26.855  1.00 95.18 249 A 1 
ATOM   2008 O  OD1 . ASP A 1  249 ? -18.593 12.340  27.407  1.00 88.31 249 A 1 
ATOM   2009 O  OD2 . ASP A 1  249 ? -18.921 10.185  27.470  1.00 88.34 249 A 1 
ATOM   2010 N  N   . GLY A 1  250 ? -18.105 9.526   23.179  1.00 97.80 250 A 1 
ATOM   2011 C  CA  . GLY A 1  250 ? -17.459 8.329   22.636  1.00 97.74 250 A 1 
ATOM   2012 C  C   . GLY A 1  250 ? -16.206 8.646   21.821  1.00 98.10 250 A 1 
ATOM   2013 O  O   . GLY A 1  250 ? -15.203 7.936   21.929  1.00 97.59 250 A 1 
ATOM   2014 N  N   . THR A 1  251 ? -16.228 9.737   21.058  1.00 98.11 251 A 1 
ATOM   2015 C  CA  . THR A 1  251 ? -15.097 10.121  20.200  1.00 98.32 251 A 1 
ATOM   2016 C  C   . THR A 1  251 ? -13.916 10.660  21.009  1.00 98.46 251 A 1 
ATOM   2017 O  O   . THR A 1  251 ? -12.782 10.266  20.764  1.00 98.25 251 A 1 
ATOM   2018 C  CB  . THR A 1  251 ? -15.527 11.125  19.124  1.00 98.18 251 A 1 
ATOM   2019 O  OG1 . THR A 1  251 ? -16.669 10.654  18.448  1.00 96.27 251 A 1 
ATOM   2020 C  CG2 . THR A 1  251 ? -14.450 11.311  18.062  1.00 95.62 251 A 1 
ATOM   2021 N  N   . VAL A 1  252 ? -14.152 11.502  22.016  1.00 98.37 252 A 1 
ATOM   2022 C  CA  . VAL A 1  252 ? -13.052 12.011  22.858  1.00 98.39 252 A 1 
ATOM   2023 C  C   . VAL A 1  252 ? -12.435 10.913  23.730  1.00 98.41 252 A 1 
ATOM   2024 O  O   . VAL A 1  252 ? -11.226 10.908  23.944  1.00 98.13 252 A 1 
ATOM   2025 C  CB  . VAL A 1  252 ? -13.487 13.242  23.682  1.00 97.89 252 A 1 
ATOM   2026 C  CG1 . VAL A 1  252 ? -14.325 12.912  24.915  1.00 94.70 252 A 1 
ATOM   2027 C  CG2 . VAL A 1  252 ? -12.262 14.054  24.126  1.00 93.63 252 A 1 
ATOM   2028 N  N   . LEU A 1  253 ? -13.247 9.948   24.179  1.00 98.23 253 A 1 
ATOM   2029 C  CA  . LEU A 1  253 ? -12.748 8.764   24.881  1.00 98.07 253 A 1 
ATOM   2030 C  C   . LEU A 1  253 ? -11.856 7.915   23.967  1.00 98.01 253 A 1 
ATOM   2031 O  O   . LEU A 1  253 ? -10.762 7.536   24.383  1.00 97.37 253 A 1 
ATOM   2032 C  CB  . LEU A 1  253 ? -13.929 7.941   25.422  1.00 97.81 253 A 1 
ATOM   2033 C  CG  . LEU A 1  253 ? -14.618 8.557   26.658  1.00 95.91 253 A 1 
ATOM   2034 C  CD1 . LEU A 1  253 ? -15.919 7.805   26.946  1.00 92.23 253 A 1 
ATOM   2035 C  CD2 . LEU A 1  253 ? -13.740 8.459   27.905  1.00 91.65 253 A 1 
ATOM   2036 N  N   . ALA A 1  254 ? -12.281 7.683   22.721  1.00 98.33 254 A 1 
ATOM   2037 C  CA  . ALA A 1  254 ? -11.483 6.960   21.731  1.00 98.30 254 A 1 
ATOM   2038 C  C   . ALA A 1  254 ? -10.169 7.692   21.410  1.00 98.32 254 A 1 
ATOM   2039 O  O   . ALA A 1  254 ? -9.112  7.070   21.358  1.00 97.96 254 A 1 
ATOM   2040 C  CB  . ALA A 1  254 ? -12.334 6.749   20.476  1.00 98.14 254 A 1 
ATOM   2041 N  N   . PHE A 1  255 ? -10.208 9.020   21.277  1.00 98.42 255 A 1 
ATOM   2042 C  CA  . PHE A 1  255 ? -9.003  9.817   21.034  1.00 98.45 255 A 1 
ATOM   2043 C  C   . PHE A 1  255 ? -7.999  9.695   22.187  1.00 98.33 255 A 1 
ATOM   2044 O  O   . PHE A 1  255 ? -6.824  9.408   21.970  1.00 97.84 255 A 1 
ATOM   2045 C  CB  . PHE A 1  255 ? -9.397  11.276  20.761  1.00 98.37 255 A 1 
ATOM   2046 C  CG  . PHE A 1  255 ? -8.302  12.169  20.181  1.00 98.47 255 A 1 
ATOM   2047 C  CD1 . PHE A 1  255 ? -8.505  13.564  20.149  1.00 96.95 255 A 1 
ATOM   2048 C  CD2 . PHE A 1  255 ? -7.117  11.647  19.632  1.00 97.36 255 A 1 
ATOM   2049 C  CE1 . PHE A 1  255 ? -7.540  14.417  19.582  1.00 97.14 255 A 1 
ATOM   2050 C  CE2 . PHE A 1  255 ? -6.144  12.495  19.074  1.00 96.93 255 A 1 
ATOM   2051 C  CZ  . PHE A 1  255 ? -6.358  13.876  19.050  1.00 97.74 255 A 1 
ATOM   2052 N  N   . ALA A 1  256 ? -8.473  9.830   23.427  1.00 97.91 256 A 1 
ATOM   2053 C  CA  . ALA A 1  256 ? -7.613  9.665   24.594  1.00 97.50 256 A 1 
ATOM   2054 C  C   . ALA A 1  256 ? -7.055  8.238   24.722  1.00 97.08 256 A 1 
ATOM   2055 O  O   . ALA A 1  256 ? -5.910  8.071   25.141  1.00 96.15 256 A 1 
ATOM   2056 C  CB  . ALA A 1  256 ? -8.403  10.063  25.841  1.00 97.02 256 A 1 
ATOM   2057 N  N   . ASP A 1  257 ? -7.831  7.217   24.354  1.00 97.34 257 A 1 
ATOM   2058 C  CA  . ASP A 1  257 ? -7.385  5.824   24.378  1.00 96.94 257 A 1 
ATOM   2059 C  C   . ASP A 1  257 ? -6.282  5.562   23.342  1.00 96.68 257 A 1 
ATOM   2060 O  O   . ASP A 1  257 ? -5.225  5.033   23.696  1.00 95.64 257 A 1 
ATOM   2061 C  CB  . ASP A 1  257 ? -8.592  4.896   24.189  1.00 96.44 257 A 1 
ATOM   2062 C  CG  . ASP A 1  257 ? -8.215  3.431   24.416  1.00 94.30 257 A 1 
ATOM   2063 O  OD1 . ASP A 1  257 ? -7.586  3.143   25.460  1.00 89.42 257 A 1 
ATOM   2064 O  OD2 . ASP A 1  257 ? -8.538  2.591   23.554  1.00 88.15 257 A 1 
ATOM   2065 N  N   . MET A 1  258 ? -6.449  6.023   22.097  1.00 97.28 258 A 1 
ATOM   2066 C  CA  . MET A 1  258 ? -5.402  5.943   21.075  1.00 97.02 258 A 1 
ATOM   2067 C  C   . MET A 1  258 ? -4.112  6.647   21.509  1.00 96.56 258 A 1 
ATOM   2068 O  O   . MET A 1  258 ? -3.027  6.091   21.337  1.00 95.43 258 A 1 
ATOM   2069 C  CB  . MET A 1  258 ? -5.890  6.528   19.742  1.00 96.72 258 A 1 
ATOM   2070 C  CG  . MET A 1  258 ? -6.826  5.576   18.989  1.00 91.32 258 A 1 
ATOM   2071 S  SD  . MET A 1  258 ? -6.175  3.909   18.665  1.00 92.32 258 A 1 
ATOM   2072 C  CE  . MET A 1  258 ? -4.743  4.264   17.648  1.00 85.92 258 A 1 
ATOM   2073 N  N   . MET A 1  259 ? -4.215  7.819   22.128  1.00 96.78 259 A 1 
ATOM   2074 C  CA  . MET A 1  259 ? -3.034  8.542   22.609  1.00 96.41 259 A 1 
ATOM   2075 C  C   . MET A 1  259 ? -2.329  7.823   23.767  1.00 95.60 259 A 1 
ATOM   2076 O  O   . MET A 1  259 ? -1.102  7.826   23.823  1.00 94.38 259 A 1 
ATOM   2077 C  CB  . MET A 1  259 ? -3.413  9.966   23.014  1.00 96.40 259 A 1 
ATOM   2078 C  CG  . MET A 1  259 ? -3.835  10.858  21.839  1.00 94.80 259 A 1 
ATOM   2079 S  SD  . MET A 1  259 ? -2.616  11.013  20.505  1.00 94.26 259 A 1 
ATOM   2080 C  CE  . MET A 1  259 ? -3.297  9.866   19.305  1.00 87.29 259 A 1 
ATOM   2081 N  N   . ARG A 1  260 ? -3.071  7.152   24.664  1.00 94.34 260 A 1 
ATOM   2082 C  CA  . ARG A 1  260 ? -2.464  6.340   25.739  1.00 92.97 260 A 1 
ATOM   2083 C  C   . ARG A 1  260 ? -1.767  5.096   25.197  1.00 92.34 260 A 1 
ATOM   2084 O  O   . ARG A 1  260 ? -0.704  4.734   25.694  1.00 90.18 260 A 1 
ATOM   2085 C  CB  . ARG A 1  260 ? -3.529  5.910   26.754  1.00 91.83 260 A 1 
ATOM   2086 C  CG  . ARG A 1  260 ? -4.007  7.067   27.641  1.00 85.74 260 A 1 
ATOM   2087 C  CD  . ARG A 1  260 ? -5.093  6.549   28.580  1.00 82.62 260 A 1 
ATOM   2088 N  NE  . ARG A 1  260 ? -6.007  7.623   29.014  1.00 76.49 260 A 1 
ATOM   2089 C  CZ  . ARG A 1  260 ? -7.320  7.539   29.068  1.00 71.38 260 A 1 
ATOM   2090 N  NH1 . ARG A 1  260 ? -7.959  6.423   28.846  1.00 63.15 260 A 1 
ATOM   2091 N  NH2 . ARG A 1  260 ? -8.029  8.587   29.341  1.00 65.81 260 A 1 
ATOM   2092 N  N   . LYS A 1  261 ? -2.349  4.446   24.181  1.00 93.19 261 A 1 
ATOM   2093 C  CA  . LYS A 1  261 ? -1.737  3.296   23.492  1.00 91.86 261 A 1 
ATOM   2094 C  C   . LYS A 1  261 ? -0.485  3.691   22.702  1.00 90.87 261 A 1 
ATOM   2095 O  O   . LYS A 1  261 ? 0.373   2.841   22.471  1.00 87.60 261 A 1 
ATOM   2096 C  CB  . LYS A 1  261 ? -2.778  2.658   22.562  1.00 90.66 261 A 1 
ATOM   2097 C  CG  . LYS A 1  261 ? -3.879  1.907   23.334  1.00 90.04 261 A 1 
ATOM   2098 C  CD  . LYS A 1  261 ? -5.013  1.519   22.386  1.00 89.52 261 A 1 
ATOM   2099 C  CE  . LYS A 1  261 ? -6.125  0.795   23.140  1.00 88.45 261 A 1 
ATOM   2100 N  NZ  . LYS A 1  261 ? -7.315  0.607   22.282  1.00 86.45 261 A 1 
ATOM   2101 N  N   . LYS A 1  262 ? -0.352  4.955   22.354  1.00 92.71 262 A 1 
ATOM   2102 C  CA  . LYS A 1  262 ? 0.550   5.565   21.373  1.00 91.96 262 A 1 
ATOM   2103 C  C   . LYS A 1  262 ? 0.138   5.172   19.952  1.00 92.66 262 A 1 
ATOM   2104 O  O   . LYS A 1  262 ? -0.382  4.088   19.723  1.00 88.46 262 A 1 
ATOM   2105 C  CB  . LYS A 1  262 ? 2.030   5.241   21.646  1.00 88.93 262 A 1 
ATOM   2106 C  CG  . LYS A 1  262 ? 2.476   5.570   23.078  1.00 82.10 262 A 1 
ATOM   2107 C  CD  . LYS A 1  262 ? 3.909   5.090   23.300  1.00 76.23 262 A 1 
ATOM   2108 C  CE  . LYS A 1  262 ? 4.336   5.388   24.732  1.00 66.51 262 A 1 
ATOM   2109 N  NZ  . LYS A 1  262 ? 5.725   4.936   24.974  1.00 58.56 262 A 1 
ATOM   2110 N  N   . ILE A 1  263 ? 0.399   6.050   19.002  1.00 92.44 263 A 1 
ATOM   2111 C  CA  . ILE A 1  263 ? 0.218   5.763   17.581  1.00 93.48 263 A 1 
ATOM   2112 C  C   . ILE A 1  263 ? 1.420   4.932   17.117  1.00 93.42 263 A 1 
ATOM   2113 O  O   . ILE A 1  263 ? 2.505   5.477   16.924  1.00 90.77 263 A 1 
ATOM   2114 C  CB  . ILE A 1  263 ? 0.044   7.066   16.783  1.00 92.91 263 A 1 
ATOM   2115 C  CG1 . ILE A 1  263 ? -1.121  7.941   17.308  1.00 89.97 263 A 1 
ATOM   2116 C  CG2 . ILE A 1  263 ? -0.150  6.766   15.295  1.00 90.01 263 A 1 
ATOM   2117 C  CD1 . ILE A 1  263 ? -2.520  7.334   17.176  1.00 85.58 263 A 1 
ATOM   2118 N  N   . SER A 1  264 ? 1.233   3.620   16.987  1.00 92.69 264 A 1 
ATOM   2119 C  CA  . SER A 1  264 ? 2.250   2.742   16.408  1.00 92.40 264 A 1 
ATOM   2120 C  C   . SER A 1  264 ? 2.420   3.077   14.929  1.00 93.74 264 A 1 
ATOM   2121 O  O   . SER A 1  264 ? 1.430   3.166   14.204  1.00 91.77 264 A 1 
ATOM   2122 C  CB  . SER A 1  264 ? 1.860   1.272   16.567  1.00 89.27 264 A 1 
ATOM   2123 O  OG  . SER A 1  264 ? 1.737   0.933   17.939  1.00 77.86 264 A 1 
ATOM   2124 N  N   . MET A 1  265 ? 3.659   3.262   14.468  1.00 93.32 265 A 1 
ATOM   2125 C  CA  . MET A 1  265 ? 3.914   3.455   13.040  1.00 94.00 265 A 1 
ATOM   2126 C  C   . MET A 1  265 ? 3.654   2.148   12.276  1.00 94.83 265 A 1 
ATOM   2127 O  O   . MET A 1  265 ? 3.941   1.076   12.818  1.00 93.32 265 A 1 
ATOM   2128 C  CB  . MET A 1  265 ? 5.334   3.976   12.814  1.00 92.65 265 A 1 
ATOM   2129 C  CG  . MET A 1  265 ? 5.563   5.366   13.422  1.00 87.84 265 A 1 
ATOM   2130 S  SD  . MET A 1  265 ? 4.463   6.687   12.834  1.00 82.37 265 A 1 
ATOM   2131 C  CE  . MET A 1  265 ? 5.032   6.883   11.135  1.00 72.04 265 A 1 
ATOM   2132 N  N   . PRO A 1  266 ? 3.144   2.196   11.033  1.00 94.84 266 A 1 
ATOM   2133 C  CA  . PRO A 1  266 ? 2.729   0.994   10.299  1.00 94.74 266 A 1 
ATOM   2134 C  C   . PRO A 1  266 ? 3.830   -0.060  10.143  1.00 95.00 266 A 1 
ATOM   2135 O  O   . PRO A 1  266 ? 3.583   -1.256  10.268  1.00 91.68 266 A 1 
ATOM   2136 C  CB  . PRO A 1  266 ? 2.252   1.508   8.937   1.00 93.43 266 A 1 
ATOM   2137 C  CG  . PRO A 1  266 ? 1.797   2.928   9.222   1.00 91.55 266 A 1 
ATOM   2138 C  CD  . PRO A 1  266 ? 2.774   3.392   10.300  1.00 94.62 266 A 1 
ATOM   2139 N  N   . ALA A 1  267 ? 5.066   0.390   9.924   1.00 95.47 267 A 1 
ATOM   2140 C  CA  . ALA A 1  267 ? 6.221   -0.479  9.712   1.00 95.71 267 A 1 
ATOM   2141 C  C   . ALA A 1  267 ? 6.968   -0.882  11.001  1.00 96.11 267 A 1 
ATOM   2142 O  O   . ALA A 1  267 ? 8.096   -1.363  10.925  1.00 94.07 267 A 1 
ATOM   2143 C  CB  . ALA A 1  267 ? 7.130   0.194   8.689   1.00 94.77 267 A 1 
ATOM   2144 N  N   . HIS A 1  268 ? 6.380   -0.718  12.197  1.00 95.80 268 A 1 
ATOM   2145 C  CA  . HIS A 1  268 ? 7.094   -0.944  13.470  1.00 95.21 268 A 1 
ATOM   2146 C  C   . HIS A 1  268 ? 7.586   -2.383  13.683  1.00 95.69 268 A 1 
ATOM   2147 O  O   . HIS A 1  268 ? 8.477   -2.614  14.502  1.00 94.91 268 A 1 
ATOM   2148 C  CB  . HIS A 1  268 ? 6.225   -0.494  14.650  1.00 93.77 268 A 1 
ATOM   2149 C  CG  . HIS A 1  268 ? 5.094   -1.435  14.975  1.00 90.27 268 A 1 
ATOM   2150 N  ND1 . HIS A 1  268 ? 3.887   -1.533  14.305  1.00 80.95 268 A 1 
ATOM   2151 C  CD2 . HIS A 1  268 ? 5.061   -2.343  16.008  1.00 80.63 268 A 1 
ATOM   2152 C  CE1 . HIS A 1  268 ? 3.155   -2.476  14.913  1.00 80.49 268 A 1 
ATOM   2153 N  NE2 . HIS A 1  268 ? 3.831   -2.984  15.947  1.00 82.59 268 A 1 
ATOM   2154 N  N   . LEU A 1  269 ? 7.045   -3.349  12.937  1.00 96.00 269 A 1 
ATOM   2155 C  CA  . LEU A 1  269 ? 7.482   -4.748  12.924  1.00 96.10 269 A 1 
ATOM   2156 C  C   . LEU A 1  269 ? 8.462   -5.059  11.777  1.00 96.45 269 A 1 
ATOM   2157 O  O   . LEU A 1  269 ? 8.705   -6.234  11.489  1.00 95.49 269 A 1 
ATOM   2158 C  CB  . LEU A 1  269 ? 6.257   -5.686  12.904  1.00 95.59 269 A 1 
ATOM   2159 C  CG  . LEU A 1  269 ? 5.316   -5.577  14.117  1.00 94.44 269 A 1 
ATOM   2160 C  CD1 . LEU A 1  269 ? 4.170   -6.574  13.953  1.00 91.89 269 A 1 
ATOM   2161 C  CD2 . LEU A 1  269 ? 6.021   -5.878  15.443  1.00 91.06 269 A 1 
ATOM   2162 N  N   . MET A 1  270 ? 9.022   -4.047  11.102  1.00 96.24 270 A 1 
ATOM   2163 C  CA  . MET A 1  270 ? 9.975   -4.292  10.019  1.00 96.52 270 A 1 
ATOM   2164 C  C   . MET A 1  270 ? 11.180  -5.107  10.502  1.00 96.78 270 A 1 
ATOM   2165 O  O   . MET A 1  270 ? 11.669  -4.960  11.622  1.00 95.47 270 A 1 
ATOM   2166 C  CB  . MET A 1  270 ? 10.409  -2.994  9.327   1.00 94.81 270 A 1 
ATOM   2167 C  CG  . MET A 1  270 ? 11.248  -2.065  10.218  1.00 90.53 270 A 1 
ATOM   2168 S  SD  . MET A 1  270 ? 12.036  -0.669  9.353   1.00 92.43 270 A 1 
ATOM   2169 C  CE  . MET A 1  270 ? 10.632  0.111   8.525   1.00 86.99 270 A 1 
ATOM   2170 N  N   . TYR A 1  271 ? 11.654  -5.996  9.614   1.00 97.03 271 A 1 
ATOM   2171 C  CA  . TYR A 1  271 ? 12.782  -6.879  9.878   1.00 96.92 271 A 1 
ATOM   2172 C  C   . TYR A 1  271 ? 13.459  -7.261  8.558   1.00 97.27 271 A 1 
ATOM   2173 O  O   . TYR A 1  271 ? 12.786  -7.604  7.588   1.00 97.02 271 A 1 
ATOM   2174 C  CB  . TYR A 1  271 ? 12.272  -8.109  10.640  1.00 96.37 271 A 1 
ATOM   2175 C  CG  . TYR A 1  271 ? 13.351  -9.103  11.001  1.00 96.03 271 A 1 
ATOM   2176 C  CD1 . TYR A 1  271 ? 13.304  -10.417 10.503  1.00 94.88 271 A 1 
ATOM   2177 C  CD2 . TYR A 1  271 ? 14.421  -8.707  11.827  1.00 94.93 271 A 1 
ATOM   2178 C  CE1 . TYR A 1  271 ? 14.320  -11.329 10.822  1.00 94.19 271 A 1 
ATOM   2179 C  CE2 . TYR A 1  271 ? 15.447  -9.606  12.143  1.00 94.25 271 A 1 
ATOM   2180 C  CZ  . TYR A 1  271 ? 15.397  -10.918 11.633  1.00 94.47 271 A 1 
ATOM   2181 O  OH  . TYR A 1  271 ? 16.411  -11.789 11.915  1.00 93.08 271 A 1 
ATOM   2182 N  N   . ASP A 1  272 ? 14.783  -7.232  8.521   1.00 96.84 272 A 1 
ATOM   2183 C  CA  . ASP A 1  272 ? 15.594  -7.518  7.322   1.00 96.99 272 A 1 
ATOM   2184 C  C   . ASP A 1  272 ? 16.316  -8.878  7.373   1.00 96.97 272 A 1 
ATOM   2185 O  O   . ASP A 1  272 ? 17.172  -9.189  6.538   1.00 95.79 272 A 1 
ATOM   2186 C  CB  . ASP A 1  272 ? 16.587  -6.362  7.120   1.00 96.83 272 A 1 
ATOM   2187 C  CG  . ASP A 1  272 ? 17.696  -6.307  8.179   1.00 96.96 272 A 1 
ATOM   2188 O  OD1 . ASP A 1  272 ? 17.537  -6.910  9.266   1.00 95.26 272 A 1 
ATOM   2189 O  OD2 . ASP A 1  272 ? 18.741  -5.685  7.879   1.00 94.71 272 A 1 
ATOM   2190 N  N   . GLY A 1  273 ? 15.998  -9.704  8.365   1.00 95.81 273 A 1 
ATOM   2191 C  CA  . GLY A 1  273 ? 16.703  -10.956 8.639   1.00 95.12 273 A 1 
ATOM   2192 C  C   . GLY A 1  273 ? 17.995  -10.798 9.453   1.00 95.05 273 A 1 
ATOM   2193 O  O   . GLY A 1  273 ? 18.682  -11.802 9.675   1.00 92.58 273 A 1 
ATOM   2194 N  N   . ARG A 1  274 ? 18.353  -9.572  9.882   1.00 94.94 274 A 1 
ATOM   2195 C  CA  . ARG A 1  274 ? 19.628  -9.276  10.563  1.00 94.20 274 A 1 
ATOM   2196 C  C   . ARG A 1  274 ? 19.481  -8.424  11.825  1.00 94.28 274 A 1 
ATOM   2197 O  O   . ARG A 1  274 ? 20.149  -8.724  12.816  1.00 90.93 274 A 1 
ATOM   2198 C  CB  . ARG A 1  274 ? 20.594  -8.587  9.585   1.00 91.62 274 A 1 
ATOM   2199 C  CG  . ARG A 1  274 ? 20.869  -9.398  8.313   1.00 85.36 274 A 1 
ATOM   2200 C  CD  . ARG A 1  274 ? 21.921  -8.670  7.473   1.00 84.15 274 A 1 
ATOM   2201 N  NE  . ARG A 1  274 ? 22.104  -9.293  6.150   1.00 79.34 274 A 1 
ATOM   2202 C  CZ  . ARG A 1  274 ? 22.956  -8.868  5.233   1.00 76.13 274 A 1 
ATOM   2203 N  NH1 . ARG A 1  274 ? 23.784  -7.888  5.461   1.00 69.12 274 A 1 
ATOM   2204 N  NH2 . ARG A 1  274 ? 22.981  -9.408  4.050   1.00 67.05 274 A 1 
ATOM   2205 N  N   . ASP A 1  275 ? 18.663  -7.385  11.792  1.00 94.76 275 A 1 
ATOM   2206 C  CA  . ASP A 1  275 ? 18.518  -6.407  12.870  1.00 95.10 275 A 1 
ATOM   2207 C  C   . ASP A 1  275 ? 17.138  -6.508  13.538  1.00 95.22 275 A 1 
ATOM   2208 O  O   . ASP A 1  275 ? 16.123  -6.087  12.986  1.00 94.32 275 A 1 
ATOM   2209 C  CB  . ASP A 1  275 ? 18.798  -5.000  12.318  1.00 94.95 275 A 1 
ATOM   2210 C  CG  . ASP A 1  275 ? 18.829  -3.927  13.411  1.00 95.06 275 A 1 
ATOM   2211 O  OD1 . ASP A 1  275 ? 18.643  -4.264  14.607  1.00 92.69 275 A 1 
ATOM   2212 O  OD2 . ASP A 1  275 ? 19.069  -2.756  13.066  1.00 92.44 275 A 1 
ATOM   2213 N  N   . ASP A 1  276 ? 17.112  -7.061  14.759  1.00 93.89 276 A 1 
ATOM   2214 C  CA  . ASP A 1  276 ? 15.883  -7.205  15.553  1.00 92.81 276 A 1 
ATOM   2215 C  C   . ASP A 1  276 ? 15.275  -5.850  15.978  1.00 93.09 276 A 1 
ATOM   2216 O  O   . ASP A 1  276 ? 14.108  -5.796  16.363  1.00 91.10 276 A 1 
ATOM   2217 C  CB  . ASP A 1  276 ? 16.180  -8.050  16.808  1.00 91.02 276 A 1 
ATOM   2218 C  CG  . ASP A 1  276 ? 16.463  -9.533  16.536  1.00 86.81 276 A 1 
ATOM   2219 O  OD1 . ASP A 1  276 ? 15.771  -10.142 15.693  1.00 82.19 276 A 1 
ATOM   2220 O  OD2 . ASP A 1  276 ? 17.333  -10.113 17.228  1.00 80.77 276 A 1 
ATOM   2221 N  N   . ASN A 1  277 ? 16.049  -4.765  15.907  1.00 94.45 277 A 1 
ATOM   2222 C  CA  . ASN A 1  277 ? 15.626  -3.407  16.269  1.00 94.51 277 A 1 
ATOM   2223 C  C   . ASN A 1  277 ? 15.614  -2.463  15.056  1.00 95.60 277 A 1 
ATOM   2224 O  O   . ASN A 1  277 ? 15.772  -1.253  15.207  1.00 94.80 277 A 1 
ATOM   2225 C  CB  . ASN A 1  277 ? 16.509  -2.881  17.416  1.00 92.93 277 A 1 
ATOM   2226 C  CG  . ASN A 1  277 ? 16.242  -3.546  18.753  1.00 88.93 277 A 1 
ATOM   2227 O  OD1 . ASN A 1  277 ? 16.244  -4.746  18.921  1.00 80.71 277 A 1 
ATOM   2228 N  ND2 . ASN A 1  277 ? 16.017  -2.764  19.784  1.00 77.81 277 A 1 
ATOM   2229 N  N   . LEU A 1  278 ? 15.429  -2.993  13.855  1.00 96.09 278 A 1 
ATOM   2230 C  CA  . LEU A 1  278 ? 15.522  -2.243  12.598  1.00 96.98 278 A 1 
ATOM   2231 C  C   . LEU A 1  278 ? 14.634  -0.992  12.573  1.00 97.33 278 A 1 
ATOM   2232 O  O   . LEU A 1  278 ? 15.083  0.066   12.137  1.00 97.21 278 A 1 
ATOM   2233 C  CB  . LEU A 1  278 ? 15.172  -3.202  11.453  1.00 97.17 278 A 1 
ATOM   2234 C  CG  . LEU A 1  278 ? 15.319  -2.589  10.049  1.00 96.88 278 A 1 
ATOM   2235 C  CD1 . LEU A 1  278 ? 16.755  -2.152  9.756   1.00 96.25 278 A 1 
ATOM   2236 C  CD2 . LEU A 1  278 ? 14.899  -3.629  9.012   1.00 96.14 278 A 1 
ATOM   2237 N  N   . PHE A 1  279 ? 13.398  -1.077  13.077  1.00 97.23 279 A 1 
ATOM   2238 C  CA  . PHE A 1  279 ? 12.486  0.066   13.115  1.00 97.21 279 A 1 
ATOM   2239 C  C   . PHE A 1  279 ? 12.993  1.201   14.018  1.00 97.18 279 A 1 
ATOM   2240 O  O   . PHE A 1  279 ? 12.892  2.371   13.654  1.00 96.98 279 A 1 
ATOM   2241 C  CB  . PHE A 1  279 ? 11.093  -0.388  13.559  1.00 97.06 279 A 1 
ATOM   2242 C  CG  . PHE A 1  279 ? 10.106  0.760   13.574  1.00 96.57 279 A 1 
ATOM   2243 C  CD1 . PHE A 1  279 ? 9.817   1.436   14.775  1.00 95.21 279 A 1 
ATOM   2244 C  CD2 . PHE A 1  279 ? 9.558   1.225   12.363  1.00 95.22 279 A 1 
ATOM   2245 C  CE1 . PHE A 1  279 ? 8.995   2.573   14.762  1.00 94.49 279 A 1 
ATOM   2246 C  CE2 . PHE A 1  279 ? 8.736   2.362   12.346  1.00 94.35 279 A 1 
ATOM   2247 C  CZ  . PHE A 1  279 ? 8.463   3.040   13.546  1.00 94.66 279 A 1 
ATOM   2248 N  N   . ASP A 1  280 ? 13.580  0.872   15.176  1.00 96.26 280 A 1 
ATOM   2249 C  CA  . ASP A 1  280 ? 14.135  1.878   16.087  1.00 95.71 280 A 1 
ATOM   2250 C  C   . ASP A 1  280 ? 15.355  2.566   15.458  1.00 96.21 280 A 1 
ATOM   2251 O  O   . ASP A 1  280 ? 15.503  3.786   15.549  1.00 95.72 280 A 1 
ATOM   2252 C  CB  . ASP A 1  280 ? 14.515  1.235   17.433  1.00 94.21 280 A 1 
ATOM   2253 C  CG  . ASP A 1  280 ? 13.324  0.813   18.308  1.00 90.38 280 A 1 
ATOM   2254 O  OD1 . ASP A 1  280 ? 12.210  1.349   18.118  1.00 86.79 280 A 1 
ATOM   2255 O  OD2 . ASP A 1  280 ? 13.556  -0.014  19.223  1.00 85.26 280 A 1 
ATOM   2256 N  N   . HIS A 1  281 ? 16.198  1.803   14.759  1.00 96.69 281 A 1 
ATOM   2257 C  CA  . HIS A 1  281 ? 17.363  2.340   14.054  1.00 97.10 281 A 1 
ATOM   2258 C  C   . HIS A 1  281 ? 16.965  3.216   12.859  1.00 97.47 281 A 1 
ATOM   2259 O  O   . HIS A 1  281 ? 17.496  4.320   12.706  1.00 97.31 281 A 1 
ATOM   2260 C  CB  . HIS A 1  281 ? 18.278  1.189   13.628  1.00 96.91 281 A 1 
ATOM   2261 C  CG  . HIS A 1  281 ? 18.815  0.369   14.774  1.00 96.22 281 A 1 
ATOM   2262 N  ND1 . HIS A 1  281 ? 19.031  -0.990  14.754  1.00 88.56 281 A 1 
ATOM   2263 C  CD2 . HIS A 1  281 ? 19.175  0.789   16.031  1.00 89.15 281 A 1 
ATOM   2264 C  CE1 . HIS A 1  281 ? 19.495  -1.371  15.955  1.00 90.19 281 A 1 
ATOM   2265 N  NE2 . HIS A 1  281 ? 19.598  -0.319  16.763  1.00 91.19 281 A 1 
ATOM   2266 N  N   . PHE A 1  282 ? 15.993  2.782   12.057  1.00 97.66 282 A 1 
ATOM   2267 C  CA  . PHE A 1  282 ? 15.393  3.596   10.996  1.00 97.98 282 A 1 
ATOM   2268 C  C   . PHE A 1  282 ? 14.810  4.906   11.554  1.00 98.01 282 A 1 
ATOM   2269 O  O   . PHE A 1  282 ? 15.141  5.990   11.074  1.00 97.74 282 A 1 
ATOM   2270 C  CB  . PHE A 1  282 ? 14.318  2.761   10.281  1.00 98.04 282 A 1 
ATOM   2271 C  CG  . PHE A 1  282 ? 13.302  3.584   9.514   1.00 98.07 282 A 1 
ATOM   2272 C  CD1 . PHE A 1  282 ? 11.976  3.691   9.981   1.00 96.92 282 A 1 
ATOM   2273 C  CD2 . PHE A 1  282 ? 13.689  4.286   8.363   1.00 97.01 282 A 1 
ATOM   2274 C  CE1 . PHE A 1  282 ? 11.045  4.485   9.291   1.00 96.52 282 A 1 
ATOM   2275 C  CE2 . PHE A 1  282 ? 12.757  5.083   7.671   1.00 96.38 282 A 1 
ATOM   2276 C  CZ  . PHE A 1  282 ? 11.436  5.180   8.134   1.00 96.92 282 A 1 
ATOM   2277 N  N   . SER A 1  283 ? 14.015  4.813   12.622  1.00 97.22 283 A 1 
ATOM   2278 C  CA  . SER A 1  283 ? 13.385  5.969   13.265  1.00 96.75 283 A 1 
ATOM   2279 C  C   . SER A 1  283 ? 14.413  6.965   13.812  1.00 96.72 283 A 1 
ATOM   2280 O  O   . SER A 1  283 ? 14.219  8.173   13.701  1.00 96.06 283 A 1 
ATOM   2281 C  CB  . SER A 1  283 ? 12.471  5.515   14.410  1.00 95.69 283 A 1 
ATOM   2282 O  OG  . SER A 1  283 ? 11.409  4.720   13.919  1.00 86.30 283 A 1 
ATOM   2283 N  N   . ALA A 1  284 ? 15.531  6.477   14.356  1.00 96.22 284 A 1 
ATOM   2284 C  CA  . ALA A 1  284 ? 16.615  7.328   14.839  1.00 95.80 284 A 1 
ATOM   2285 C  C   . ALA A 1  284 ? 17.271  8.127   13.697  1.00 95.99 284 A 1 
ATOM   2286 O  O   . ALA A 1  284 ? 17.540  9.321   13.852  1.00 95.54 284 A 1 
ATOM   2287 C  CB  . ALA A 1  284 ? 17.632  6.455   15.584  1.00 95.09 284 A 1 
ATOM   2288 N  N   . VAL A 1  285 ? 17.473  7.511   12.529  1.00 97.05 285 A 1 
ATOM   2289 C  CA  . VAL A 1  285 ? 17.994  8.215   11.342  1.00 97.47 285 A 1 
ATOM   2290 C  C   . VAL A 1  285 ? 16.985  9.251   10.841  1.00 97.48 285 A 1 
ATOM   2291 O  O   . VAL A 1  285 ? 17.364  10.404  10.624  1.00 97.25 285 A 1 
ATOM   2292 C  CB  . VAL A 1  285 ? 18.396  7.238   10.219  1.00 97.61 285 A 1 
ATOM   2293 C  CG1 . VAL A 1  285 ? 18.972  7.982   9.008   1.00 96.61 285 A 1 
ATOM   2294 C  CG2 . VAL A 1  285 ? 19.481  6.262   10.685  1.00 96.27 285 A 1 
ATOM   2295 N  N   . ALA A 1  286 ? 15.700  8.887   10.732  1.00 97.51 286 A 1 
ATOM   2296 C  CA  . ALA A 1  286 ? 14.635  9.797   10.306  1.00 97.54 286 A 1 
ATOM   2297 C  C   . ALA A 1  286 ? 14.512  11.020  11.234  1.00 97.25 286 A 1 
ATOM   2298 O  O   . ALA A 1  286 ? 14.403  12.156  10.767  1.00 96.67 286 A 1 
ATOM   2299 C  CB  . ALA A 1  286 ? 13.322  9.007   10.233  1.00 97.53 286 A 1 
ATOM   2300 N  N   . GLN A 1  287 ? 14.617  10.806  12.542  1.00 96.12 287 A 1 
ATOM   2301 C  CA  . GLN A 1  287 ? 14.606  11.884  13.530  1.00 95.33 287 A 1 
ATOM   2302 C  C   . GLN A 1  287 ? 15.854  12.772  13.421  1.00 95.41 287 A 1 
ATOM   2303 O  O   . GLN A 1  287 ? 15.739  13.999  13.428  1.00 94.57 287 A 1 
ATOM   2304 C  CB  . GLN A 1  287 ? 14.417  11.287  14.938  1.00 93.88 287 A 1 
ATOM   2305 C  CG  . GLN A 1  287 ? 14.362  12.382  16.018  1.00 88.20 287 A 1 
ATOM   2306 C  CD  . GLN A 1  287 ? 13.712  11.962  17.333  1.00 85.52 287 A 1 
ATOM   2307 O  OE1 . GLN A 1  287 ? 12.779  11.190  17.389  1.00 78.16 287 A 1 
ATOM   2308 N  NE2 . GLN A 1  287 ? 14.136  12.520  18.447  1.00 74.44 287 A 1 
ATOM   2309 N  N   . ARG A 1  288 ? 17.053  12.186  13.273  1.00 95.11 288 A 1 
ATOM   2310 C  CA  . ARG A 1  288 ? 18.299  12.956  13.123  1.00 94.96 288 A 1 
ATOM   2311 C  C   . ARG A 1  288 ? 18.299  13.820  11.860  1.00 95.33 288 A 1 
ATOM   2312 O  O   . ARG A 1  288 ? 18.798  14.945  11.901  1.00 94.59 288 A 1 
ATOM   2313 C  CB  . ARG A 1  288 ? 19.504  12.007  13.132  1.00 94.32 288 A 1 
ATOM   2314 C  CG  . ARG A 1  288 ? 20.837  12.790  13.066  1.00 90.47 288 A 1 
ATOM   2315 C  CD  . ARG A 1  288 ? 22.056  11.873  13.041  1.00 88.22 288 A 1 
ATOM   2316 N  NE  . ARG A 1  288 ? 22.087  10.980  11.878  1.00 84.37 288 A 1 
ATOM   2317 C  CZ  . ARG A 1  288 ? 22.406  11.272  10.618  1.00 82.49 288 A 1 
ATOM   2318 N  NH1 . ARG A 1  288 ? 22.760  12.453  10.217  1.00 72.51 288 A 1 
ATOM   2319 N  NH2 . ARG A 1  288 ? 22.389  10.333  9.729   1.00 75.84 288 A 1 
ATOM   2320 N  N   . LEU A 1  289 ? 17.748  13.315  10.762  1.00 96.17 289 A 1 
ATOM   2321 C  CA  . LEU A 1  289 ? 17.627  14.061  9.506   1.00 96.68 289 A 1 
ATOM   2322 C  C   . LEU A 1  289 ? 16.506  15.110  9.539   1.00 96.73 289 A 1 
ATOM   2323 O  O   . LEU A 1  289 ? 16.484  15.990  8.687   1.00 95.92 289 A 1 
ATOM   2324 C  CB  . LEU A 1  289 ? 17.440  13.084  8.333   1.00 96.84 289 A 1 
ATOM   2325 C  CG  . LEU A 1  289 ? 18.666  12.214  8.000   1.00 94.84 289 A 1 
ATOM   2326 C  CD1 . LEU A 1  289 ? 18.364  11.407  6.739   1.00 91.84 289 A 1 
ATOM   2327 C  CD2 . LEU A 1  289 ? 19.929  13.036  7.743   1.00 92.17 289 A 1 
ATOM   2328 N  N   . GLY A 1  290 ? 15.602  15.055  10.513  1.00 96.19 290 A 1 
ATOM   2329 C  CA  . GLY A 1  290 ? 14.438  15.946  10.570  1.00 95.97 290 A 1 
ATOM   2330 C  C   . GLY A 1  290 ? 13.371  15.614  9.523   1.00 96.47 290 A 1 
ATOM   2331 O  O   . GLY A 1  290 ? 12.637  16.507  9.107   1.00 95.40 290 A 1 
ATOM   2332 N  N   . VAL A 1  291 ? 13.300  14.364  9.072   1.00 96.85 291 A 1 
ATOM   2333 C  CA  . VAL A 1  291 ? 12.240  13.869  8.172   1.00 97.13 291 A 1 
ATOM   2334 C  C   . VAL A 1  291 ? 10.966  13.601  8.962   1.00 96.89 291 A 1 
ATOM   2335 O  O   . VAL A 1  291 ? 9.901   14.088  8.591   1.00 96.04 291 A 1 
ATOM   2336 C  CB  . VAL A 1  291 ? 12.696  12.609  7.413   1.00 97.21 291 A 1 
ATOM   2337 C  CG1 . VAL A 1  291 ? 11.554  11.991  6.598   1.00 95.58 291 A 1 
ATOM   2338 C  CG2 . VAL A 1  291 ? 13.827  12.964  6.437   1.00 95.66 291 A 1 
ATOM   2339 N  N   . TYR A 1  292 ? 11.075  12.882  10.067  1.00 97.06 292 A 1 
ATOM   2340 C  CA  . TYR A 1  292 ? 9.996   12.688  11.032  1.00 96.80 292 A 1 
ATOM   2341 C  C   . TYR A 1  292 ? 10.578  12.604  12.444  1.00 96.45 292 A 1 
ATOM   2342 O  O   . TYR A 1  292 ? 11.509  11.838  12.700  1.00 95.55 292 A 1 
ATOM   2343 C  CB  . TYR A 1  292 ? 9.194   11.438  10.670  1.00 96.56 292 A 1 
ATOM   2344 C  CG  . TYR A 1  292 ? 7.913   11.303  11.468  1.00 95.96 292 A 1 
ATOM   2345 C  CD1 . TYR A 1  292 ? 7.812   10.345  12.495  1.00 93.79 292 A 1 
ATOM   2346 C  CD2 . TYR A 1  292 ? 6.821   12.148  11.192  1.00 93.56 292 A 1 
ATOM   2347 C  CE1 . TYR A 1  292 ? 6.623   10.219  13.231  1.00 92.48 292 A 1 
ATOM   2348 C  CE2 . TYR A 1  292 ? 5.626   12.031  11.926  1.00 92.30 292 A 1 
ATOM   2349 C  CZ  . TYR A 1  292 ? 5.530   11.061  12.943  1.00 92.81 292 A 1 
ATOM   2350 O  OH  . TYR A 1  292 ? 4.366   10.935  13.655  1.00 90.99 292 A 1 
ATOM   2351 N  N   . THR A 1  293 ? 10.047  13.414  13.356  1.00 95.68 293 A 1 
ATOM   2352 C  CA  . THR A 1  293 ? 10.602  13.605  14.701  1.00 95.36 293 A 1 
ATOM   2353 C  C   . THR A 1  293 ? 9.527   13.492  15.780  1.00 95.42 293 A 1 
ATOM   2354 O  O   . THR A 1  293 ? 8.326   13.587  15.521  1.00 94.80 293 A 1 
ATOM   2355 C  CB  . THR A 1  293 ? 11.311  14.966  14.815  1.00 94.59 293 A 1 
ATOM   2356 O  OG1 . THR A 1  293 ? 10.384  16.019  14.756  1.00 91.78 293 A 1 
ATOM   2357 C  CG2 . THR A 1  293 ? 12.374  15.212  13.744  1.00 90.93 293 A 1 
ATOM   2358 N  N   . ALA A 1  294 ? 9.949   13.355  17.041  1.00 94.00 294 A 1 
ATOM   2359 C  CA  . ALA A 1  294 ? 9.014   13.421  18.163  1.00 93.57 294 A 1 
ATOM   2360 C  C   . ALA A 1  294 ? 8.328   14.798  18.282  1.00 94.30 294 A 1 
ATOM   2361 O  O   . ALA A 1  294 ? 7.213   14.893  18.796  1.00 93.76 294 A 1 
ATOM   2362 C  CB  . ALA A 1  294 ? 9.761   13.048  19.439  1.00 91.97 294 A 1 
ATOM   2363 N  N   . LYS A 1  295 ? 8.964   15.857  17.757  1.00 93.77 295 A 1 
ATOM   2364 C  CA  . LYS A 1  295 ? 8.333   17.172  17.635  1.00 93.91 295 A 1 
ATOM   2365 C  C   . LYS A 1  295 ? 7.197   17.143  16.614  1.00 94.89 295 A 1 
ATOM   2366 O  O   . LYS A 1  295 ? 6.120   17.645  16.922  1.00 94.47 295 A 1 
ATOM   2367 C  CB  . LYS A 1  295 ? 9.387   18.227  17.291  1.00 92.92 295 A 1 
ATOM   2368 C  CG  . LYS A 1  295 ? 8.773   19.631  17.367  1.00 83.43 295 A 1 
ATOM   2369 C  CD  . LYS A 1  295 ? 9.743   20.683  16.840  1.00 78.43 295 A 1 
ATOM   2370 C  CE  . LYS A 1  295 ? 8.972   22.001  16.765  1.00 68.66 295 A 1 
ATOM   2371 N  NZ  . LYS A 1  295 ? 9.681   22.989  15.927  1.00 60.51 295 A 1 
ATOM   2372 N  N   . ASP A 1  296 ? 7.394   16.505  15.458  1.00 95.06 296 A 1 
ATOM   2373 C  CA  . ASP A 1  296 ? 6.336   16.345  14.451  1.00 95.73 296 A 1 
ATOM   2374 C  C   . ASP A 1  296 ? 5.156   15.562  15.032  1.00 96.48 296 A 1 
ATOM   2375 O  O   . ASP A 1  296 ? 4.013   15.991  14.891  1.00 96.40 296 A 1 
ATOM   2376 C  CB  . ASP A 1  296 ? 6.876   15.668  13.182  1.00 95.73 296 A 1 
ATOM   2377 C  CG  . ASP A 1  296 ? 8.008   16.479  12.553  1.00 94.78 296 A 1 
ATOM   2378 O  OD1 . ASP A 1  296 ? 7.797   17.685  12.301  1.00 91.64 296 A 1 
ATOM   2379 O  OD2 . ASP A 1  296 ? 9.117   15.912  12.425  1.00 91.44 296 A 1 
ATOM   2380 N  N   . TYR A 1  297 ? 5.411   14.498  15.799  1.00 95.94 297 A 1 
ATOM   2381 C  CA  . TYR A 1  297 ? 4.369   13.759  16.521  1.00 96.24 297 A 1 
ATOM   2382 C  C   . TYR A 1  297 ? 3.537   14.675  17.441  1.00 96.66 297 A 1 
ATOM   2383 O  O   . TYR A 1  297 ? 2.303   14.609  17.448  1.00 96.66 297 A 1 
ATOM   2384 C  CB  . TYR A 1  297 ? 5.018   12.622  17.323  1.00 96.05 297 A 1 
ATOM   2385 C  CG  . TYR A 1  297 ? 4.029   11.704  18.018  1.00 95.85 297 A 1 
ATOM   2386 C  CD1 . TYR A 1  297 ? 3.500   12.038  19.284  1.00 94.03 297 A 1 
ATOM   2387 C  CD2 . TYR A 1  297 ? 3.624   10.506  17.399  1.00 94.07 297 A 1 
ATOM   2388 C  CE1 . TYR A 1  297 ? 2.572   11.192  19.919  1.00 93.37 297 A 1 
ATOM   2389 C  CE2 . TYR A 1  297 ? 2.702   9.649   18.027  1.00 93.11 297 A 1 
ATOM   2390 C  CZ  . TYR A 1  297 ? 2.174   10.000  19.287  1.00 94.05 297 A 1 
ATOM   2391 O  OH  . TYR A 1  297 ? 1.267   9.167   19.901  1.00 92.70 297 A 1 
ATOM   2392 N  N   . ALA A 1  298 ? 4.192   15.556  18.201  1.00 96.19 298 A 1 
ATOM   2393 C  CA  . ALA A 1  298 ? 3.503   16.511  19.067  1.00 96.28 298 A 1 
ATOM   2394 C  C   . ALA A 1  298 ? 2.710   17.557  18.266  1.00 96.80 298 A 1 
ATOM   2395 O  O   . ALA A 1  298 ? 1.582   17.888  18.638  1.00 96.46 298 A 1 
ATOM   2396 C  CB  . ALA A 1  298 ? 4.530   17.180  19.985  1.00 95.46 298 A 1 
ATOM   2397 N  N   . ASP A 1  299 ? 3.279   18.039  17.161  1.00 95.25 299 A 1 
ATOM   2398 C  CA  . ASP A 1  299 ? 2.657   19.041  16.295  1.00 95.20 299 A 1 
ATOM   2399 C  C   . ASP A 1  299 ? 1.434   18.462  15.553  1.00 96.01 299 A 1 
ATOM   2400 O  O   . ASP A 1  299 ? 0.407   19.136  15.443  1.00 95.59 299 A 1 
ATOM   2401 C  CB  . ASP A 1  299 ? 3.708   19.614  15.321  1.00 94.51 299 A 1 
ATOM   2402 C  CG  . ASP A 1  299 ? 4.785   20.517  15.969  1.00 91.86 299 A 1 
ATOM   2403 O  OD1 . ASP A 1  299 ? 4.630   20.946  17.136  1.00 88.79 299 A 1 
ATOM   2404 O  OD2 . ASP A 1  299 ? 5.779   20.868  15.294  1.00 87.70 299 A 1 
ATOM   2405 N  N   . ILE A 1  300 ? 1.481   17.197  15.123  1.00 96.62 300 A 1 
ATOM   2406 C  CA  . ILE A 1  300 ? 0.318   16.487  14.557  1.00 96.98 300 A 1 
ATOM   2407 C  C   . ILE A 1  300 ? -0.801  16.394  15.596  1.00 97.35 300 A 1 
ATOM   2408 O  O   . ILE A 1  300 ? -1.946  16.741  15.302  1.00 97.08 300 A 1 
ATOM   2409 C  CB  . ILE A 1  300 ? 0.703   15.075  14.055  1.00 96.79 300 A 1 
ATOM   2410 C  CG1 . ILE A 1  300 ? 1.642   15.149  12.834  1.00 95.54 300 A 1 
ATOM   2411 C  CG2 . ILE A 1  300 ? -0.553  14.267  13.654  1.00 95.83 300 A 1 
ATOM   2412 C  CD1 . ILE A 1  300 ? 2.407   13.841  12.586  1.00 93.82 300 A 1 
ATOM   2413 N  N   . LEU A 1  301 ? -0.482  15.960  16.809  1.00 97.42 301 A 1 
ATOM   2414 C  CA  . LEU A 1  301 ? -1.468  15.844  17.877  1.00 97.59 301 A 1 
ATOM   2415 C  C   . LEU A 1  301 ? -2.125  17.194  18.182  1.00 97.75 301 A 1 
ATOM   2416 O  O   . LEU A 1  301 ? -3.349  17.276  18.277  1.00 97.41 301 A 1 
ATOM   2417 C  CB  . LEU A 1  301 ? -0.790  15.234  19.112  1.00 97.21 301 A 1 
ATOM   2418 C  CG  . LEU A 1  301 ? -1.719  15.131  20.336  1.00 95.65 301 A 1 
ATOM   2419 C  CD1 . LEU A 1  301 ? -2.949  14.271  20.075  1.00 93.32 301 A 1 
ATOM   2420 C  CD2 . LEU A 1  301 ? -0.939  14.511  21.494  1.00 92.90 301 A 1 
ATOM   2421 N  N   . GLU A 1  302 ? -1.336  18.258  18.299  1.00 96.90 302 A 1 
ATOM   2422 C  CA  . GLU A 1  302 ? -1.860  19.604  18.552  1.00 96.65 302 A 1 
ATOM   2423 C  C   . GLU A 1  302 ? -2.737  20.100  17.396  1.00 96.77 302 A 1 
ATOM   2424 O  O   . GLU A 1  302 ? -3.810  20.667  17.628  1.00 95.85 302 A 1 
ATOM   2425 C  CB  . GLU A 1  302 ? -0.695  20.566  18.819  1.00 95.59 302 A 1 
ATOM   2426 C  CG  . GLU A 1  302 ? -1.192  21.935  19.342  1.00 91.81 302 A 1 
ATOM   2427 C  CD  . GLU A 1  302 ? 0.004   22.774  19.821  1.00 89.55 302 A 1 
ATOM   2428 O  OE1 . GLU A 1  302 ? 0.203   22.913  21.050  1.00 82.68 302 A 1 
ATOM   2429 O  OE2 . GLU A 1  302 ? 0.815   23.199  18.980  1.00 83.39 302 A 1 
ATOM   2430 N  N   . PHE A 1  303 ? -2.331  19.819  16.153  1.00 96.21 303 A 1 
ATOM   2431 C  CA  . PHE A 1  303 ? -3.144  20.121  14.981  1.00 95.74 303 A 1 
ATOM   2432 C  C   . PHE A 1  303 ? -4.499  19.411  15.034  1.00 96.36 303 A 1 
ATOM   2433 O  O   . PHE A 1  303 ? -5.522  20.058  14.809  1.00 96.19 303 A 1 
ATOM   2434 C  CB  . PHE A 1  303 ? -2.388  19.752  13.706  1.00 95.25 303 A 1 
ATOM   2435 C  CG  . PHE A 1  303 ? -3.255  19.806  12.461  1.00 93.79 303 A 1 
ATOM   2436 C  CD1 . PHE A 1  303 ? -3.885  18.640  11.984  1.00 90.77 303 A 1 
ATOM   2437 C  CD2 . PHE A 1  303 ? -3.474  21.031  11.803  1.00 90.56 303 A 1 
ATOM   2438 C  CE1 . PHE A 1  303 ? -4.704  18.695  10.843  1.00 89.68 303 A 1 
ATOM   2439 C  CE2 . PHE A 1  303 ? -4.289  21.087  10.660  1.00 88.86 303 A 1 
ATOM   2440 C  CZ  . PHE A 1  303 ? -4.900  19.916  10.179  1.00 90.35 303 A 1 
ATOM   2441 N  N   . LEU A 1  304 ? -4.538  18.116  15.352  1.00 96.79 304 A 1 
ATOM   2442 C  CA  . LEU A 1  304 ? -5.784  17.347  15.423  1.00 97.33 304 A 1 
ATOM   2443 C  C   . LEU A 1  304 ? -6.694  17.832  16.564  1.00 97.67 304 A 1 
ATOM   2444 O  O   . LEU A 1  304 ? -7.899  17.978  16.364  1.00 97.54 304 A 1 
ATOM   2445 C  CB  . LEU A 1  304 ? -5.464  15.850  15.553  1.00 97.51 304 A 1 
ATOM   2446 C  CG  . LEU A 1  304 ? -4.807  15.211  14.310  1.00 96.83 304 A 1 
ATOM   2447 C  CD1 . LEU A 1  304 ? -4.485  13.749  14.615  1.00 95.86 304 A 1 
ATOM   2448 C  CD2 . LEU A 1  304 ? -5.702  15.263  13.072  1.00 95.16 304 A 1 
ATOM   2449 N  N   . VAL A 1  305 ? -6.131  18.170  17.724  1.00 97.86 305 A 1 
ATOM   2450 C  CA  . VAL A 1  305 ? -6.876  18.797  18.833  1.00 97.76 305 A 1 
ATOM   2451 C  C   . VAL A 1  305 ? -7.529  20.107  18.378  1.00 97.70 305 A 1 
ATOM   2452 O  O   . VAL A 1  305 ? -8.706  20.340  18.665  1.00 97.04 305 A 1 
ATOM   2453 C  CB  . VAL A 1  305 ? -5.949  19.024  20.048  1.00 97.35 305 A 1 
ATOM   2454 C  CG1 . VAL A 1  305 ? -6.580  19.917  21.129  1.00 95.30 305 A 1 
ATOM   2455 C  CG2 . VAL A 1  305 ? -5.606  17.691  20.727  1.00 95.43 305 A 1 
ATOM   2456 N  N   . GLY A 1  306 ? -6.806  20.942  17.625  1.00 96.24 306 A 1 
ATOM   2457 C  CA  . GLY A 1  306 ? -7.333  22.186  17.058  1.00 95.71 306 A 1 
ATOM   2458 C  C   . GLY A 1  306 ? -8.382  21.955  15.965  1.00 96.07 306 A 1 
ATOM   2459 O  O   . GLY A 1  306 ? -9.457  22.562  15.988  1.00 95.17 306 A 1 
ATOM   2460 N  N   . ARG A 1  307 ? -8.085  21.037  15.024  1.00 95.45 307 A 1 
ATOM   2461 C  CA  . ARG A 1  307 ? -8.946  20.688  13.878  1.00 95.57 307 A 1 
ATOM   2462 C  C   . ARG A 1  307 ? -10.325 20.201  14.325  1.00 96.37 307 A 1 
ATOM   2463 O  O   . ARG A 1  307 ? -11.326 20.594  13.728  1.00 95.65 307 A 1 
ATOM   2464 C  CB  . ARG A 1  307 ? -8.222  19.630  13.020  1.00 94.81 307 A 1 
ATOM   2465 C  CG  . ARG A 1  307 ? -9.059  19.054  11.854  1.00 90.85 307 A 1 
ATOM   2466 C  CD  . ARG A 1  307 ? -9.459  20.102  10.820  1.00 88.55 307 A 1 
ATOM   2467 N  NE  . ARG A 1  307 ? -10.394 19.551  9.821   1.00 86.85 307 A 1 
ATOM   2468 C  CZ  . ARG A 1  307 ? -11.719 19.510  9.935   1.00 85.65 307 A 1 
ATOM   2469 N  NH1 . ARG A 1  307 ? -12.355 19.959  10.972  1.00 77.52 307 A 1 
ATOM   2470 N  NH2 . ARG A 1  307 ? -12.442 19.006  8.981   1.00 79.35 307 A 1 
ATOM   2471 N  N   . TRP A 1  308 ? -10.367 19.387  15.360  1.00 97.43 308 A 1 
ATOM   2472 C  CA  . TRP A 1  308 ? -11.600 18.836  15.932  1.00 97.81 308 A 1 
ATOM   2473 C  C   . TRP A 1  308 ? -12.162 19.667  17.097  1.00 97.88 308 A 1 
ATOM   2474 O  O   . TRP A 1  308 ? -13.170 19.293  17.692  1.00 97.16 308 A 1 
ATOM   2475 C  CB  . TRP A 1  308 ? -11.346 17.378  16.324  1.00 97.89 308 A 1 
ATOM   2476 C  CG  . TRP A 1  308 ? -10.914 16.473  15.205  1.00 98.02 308 A 1 
ATOM   2477 C  CD1 . TRP A 1  308 ? -11.324 16.539  13.917  1.00 97.62 308 A 1 
ATOM   2478 C  CD2 . TRP A 1  308 ? -10.010 15.327  15.273  1.00 98.15 308 A 1 
ATOM   2479 N  NE1 . TRP A 1  308 ? -10.740 15.511  13.183  1.00 97.72 308 A 1 
ATOM   2480 C  CE2 . TRP A 1  308 ? -9.934  14.739  13.978  1.00 98.06 308 A 1 
ATOM   2481 C  CE3 . TRP A 1  308 ? -9.268  14.723  16.314  1.00 98.18 308 A 1 
ATOM   2482 C  CZ2 . TRP A 1  308 ? -9.154  13.591  13.716  1.00 97.98 308 A 1 
ATOM   2483 C  CZ3 . TRP A 1  308 ? -8.487  13.577  16.049  1.00 97.68 308 A 1 
ATOM   2484 C  CH2 . TRP A 1  308 ? -8.433  13.023  14.763  1.00 97.60 308 A 1 
ATOM   2485 N  N   . LYS A 1  309 ? -11.545 20.794  17.422  1.00 97.64 309 A 1 
ATOM   2486 C  CA  . LYS A 1  309 ? -11.977 21.722  18.485  1.00 97.46 309 A 1 
ATOM   2487 C  C   . LYS A 1  309 ? -12.222 21.013  19.830  1.00 97.79 309 A 1 
ATOM   2488 O  O   . LYS A 1  309 ? -13.187 21.317  20.529  1.00 96.76 309 A 1 
ATOM   2489 C  CB  . LYS A 1  309 ? -13.198 22.538  18.019  1.00 96.69 309 A 1 
ATOM   2490 C  CG  . LYS A 1  309 ? -12.954 23.319  16.717  1.00 93.69 309 A 1 
ATOM   2491 C  CD  . LYS A 1  309 ? -14.265 23.908  16.197  1.00 88.59 309 A 1 
ATOM   2492 C  CE  . LYS A 1  309 ? -14.015 24.513  14.814  1.00 80.02 309 A 1 
ATOM   2493 N  NZ  . LYS A 1  309 ? -15.272 24.705  14.056  1.00 70.19 309 A 1 
ATOM   2494 N  N   . VAL A 1  310 ? -11.354 20.087  20.175  1.00 97.88 310 A 1 
ATOM   2495 C  CA  . VAL A 1  310 ? -11.505 19.217  21.359  1.00 98.03 310 A 1 
ATOM   2496 C  C   . VAL A 1  310 ? -11.598 20.034  22.650  1.00 98.00 310 A 1 
ATOM   2497 O  O   . VAL A 1  310 ? -12.371 19.693  23.542  1.00 97.35 310 A 1 
ATOM   2498 C  CB  . VAL A 1  310 ? -10.352 18.200  21.437  1.00 97.78 310 A 1 
ATOM   2499 C  CG1 . VAL A 1  310 ? -10.473 17.277  22.654  1.00 96.26 310 A 1 
ATOM   2500 C  CG2 . VAL A 1  310 ? -10.324 17.298  20.194  1.00 96.12 310 A 1 
ATOM   2501 N  N   . ASP A 1  311 ? -10.892 21.153  22.727  1.00 97.89 311 A 1 
ATOM   2502 C  CA  . ASP A 1  311 ? -10.918 22.102  23.845  1.00 97.33 311 A 1 
ATOM   2503 C  C   . ASP A 1  311 ? -12.294 22.756  24.073  1.00 97.40 311 A 1 
ATOM   2504 O  O   . ASP A 1  311 ? -12.597 23.217  25.175  1.00 95.61 311 A 1 
ATOM   2505 C  CB  . ASP A 1  311 ? -9.849  23.184  23.588  1.00 95.72 311 A 1 
ATOM   2506 C  CG  . ASP A 1  311 ? -10.135 24.069  22.357  1.00 87.87 311 A 1 
ATOM   2507 O  OD1 . ASP A 1  311 ? -10.433 23.515  21.276  1.00 76.02 311 A 1 
ATOM   2508 O  OD2 . ASP A 1  311 ? -10.110 25.313  22.495  1.00 78.19 311 A 1 
ATOM   2509 N  N   . LYS A 1  312 ? -13.150 22.766  23.055  1.00 97.21 312 A 1 
ATOM   2510 C  CA  . LYS A 1  312 ? -14.469 23.426  23.066  1.00 96.83 312 A 1 
ATOM   2511 C  C   . LYS A 1  312 ? -15.640 22.467  23.260  1.00 96.96 312 A 1 
ATOM   2512 O  O   . LYS A 1  312 ? -16.785 22.925  23.293  1.00 94.89 312 A 1 
ATOM   2513 C  CB  . LYS A 1  312 ? -14.641 24.251  21.785  1.00 95.99 312 A 1 
ATOM   2514 C  CG  . LYS A 1  312 ? -13.570 25.347  21.702  1.00 91.86 312 A 1 
ATOM   2515 C  CD  . LYS A 1  312 ? -13.662 26.128  20.398  1.00 82.10 312 A 1 
ATOM   2516 C  CE  . LYS A 1  312 ? -12.431 27.027  20.365  1.00 75.00 312 A 1 
ATOM   2517 N  NZ  . LYS A 1  312 ? -12.181 27.603  19.032  1.00 64.19 312 A 1 
ATOM   2518 N  N   . LEU A 1  313 ? -15.394 21.172  23.371  1.00 97.20 313 A 1 
ATOM   2519 C  CA  . LEU A 1  313 ? -16.441 20.184  23.611  1.00 97.14 313 A 1 
ATOM   2520 C  C   . LEU A 1  313 ? -17.119 20.454  24.958  1.00 97.02 313 A 1 
ATOM   2521 O  O   . LEU A 1  313 ? -16.464 20.689  25.977  1.00 95.57 313 A 1 
ATOM   2522 C  CB  . LEU A 1  313 ? -15.870 18.760  23.552  1.00 96.75 313 A 1 
ATOM   2523 C  CG  . LEU A 1  313 ? -15.293 18.349  22.184  1.00 95.59 313 A 1 
ATOM   2524 C  CD1 . LEU A 1  313 ? -14.624 16.982  22.314  1.00 93.09 313 A 1 
ATOM   2525 C  CD2 . LEU A 1  313 ? -16.365 18.259  21.097  1.00 92.21 313 A 1 
ATOM   2526 N  N   . THR A 1  314 ? -18.456 20.414  24.960  1.00 96.68 314 A 1 
ATOM   2527 C  CA  . THR A 1  314 ? -19.287 20.659  26.142  1.00 95.99 314 A 1 
ATOM   2528 C  C   . THR A 1  314 ? -20.306 19.540  26.331  1.00 96.17 314 A 1 
ATOM   2529 O  O   . THR A 1  314 ? -20.655 18.844  25.380  1.00 93.33 314 A 1 
ATOM   2530 C  CB  . THR A 1  314 ? -20.004 22.018  26.065  1.00 94.36 314 A 1 
ATOM   2531 O  OG1 . THR A 1  314 ? -20.836 22.103  24.936  1.00 87.91 314 A 1 
ATOM   2532 C  CG2 . THR A 1  314 ? -19.043 23.206  26.025  1.00 86.38 314 A 1 
ATOM   2533 N  N   . GLY A 1  315 ? -20.809 19.381  27.558  1.00 94.73 315 A 1 
ATOM   2534 C  CA  . GLY A 1  315 ? -21.806 18.343  27.865  1.00 94.85 315 A 1 
ATOM   2535 C  C   . GLY A 1  315 ? -21.243 16.922  27.933  1.00 96.31 315 A 1 
ATOM   2536 O  O   . GLY A 1  315 ? -22.020 15.973  27.908  1.00 93.52 315 A 1 
ATOM   2537 N  N   . LEU A 1  316 ? -19.921 16.788  28.030  1.00 96.72 316 A 1 
ATOM   2538 C  CA  . LEU A 1  316 ? -19.245 15.503  28.184  1.00 97.26 316 A 1 
ATOM   2539 C  C   . LEU A 1  316 ? -19.549 14.863  29.548  1.00 97.35 316 A 1 
ATOM   2540 O  O   . LEU A 1  316 ? -19.804 15.554  30.542  1.00 95.74 316 A 1 
ATOM   2541 C  CB  . LEU A 1  316 ? -17.727 15.692  28.003  1.00 96.96 316 A 1 
ATOM   2542 C  CG  . LEU A 1  316 ? -17.284 16.222  26.625  1.00 96.58 316 A 1 
ATOM   2543 C  CD1 . LEU A 1  316 ? -15.777 16.462  26.640  1.00 94.70 316 A 1 
ATOM   2544 C  CD2 . LEU A 1  316 ? -17.601 15.242  25.494  1.00 94.05 316 A 1 
ATOM   2545 N  N   . SER A 1  317 ? -19.459 13.538  29.599  1.00 97.24 317 A 1 
ATOM   2546 C  CA  . SER A 1  317 ? -19.444 12.775  30.847  1.00 97.17 317 A 1 
ATOM   2547 C  C   . SER A 1  317 ? -18.212 13.115  31.700  1.00 97.43 317 A 1 
ATOM   2548 O  O   . SER A 1  317 ? -17.277 13.785  31.257  1.00 96.57 317 A 1 
ATOM   2549 C  CB  . SER A 1  317 ? -19.490 11.273  30.539  1.00 96.54 317 A 1 
ATOM   2550 O  OG  . SER A 1  317 ? -18.246 10.821  30.049  1.00 94.37 317 A 1 
ATOM   2551 N  N   . ALA A 1  318 ? -18.183 12.623  32.939  1.00 96.68 318 A 1 
ATOM   2552 C  CA  . ALA A 1  318 ? -17.012 12.796  33.801  1.00 96.18 318 A 1 
ATOM   2553 C  C   . ALA A 1  318 ? -15.754 12.118  33.225  1.00 96.22 318 A 1 
ATOM   2554 O  O   . ALA A 1  318 ? -14.654 12.672  33.320  1.00 94.70 318 A 1 
ATOM   2555 C  CB  . ALA A 1  318 ? -17.352 12.250  35.192  1.00 95.23 318 A 1 
ATOM   2556 N  N   . GLU A 1  319 ? -15.915 10.935  32.604  1.00 97.00 319 A 1 
ATOM   2557 C  CA  . GLU A 1  319 ? -14.829 10.275  31.873  1.00 96.48 319 A 1 
ATOM   2558 C  C   . GLU A 1  319 ? -14.437 11.060  30.608  1.00 96.98 319 A 1 
ATOM   2559 O  O   . GLU A 1  319 ? -13.249 11.246  30.357  1.00 96.03 319 A 1 
ATOM   2560 C  CB  . GLU A 1  319 ? -15.209 8.836   31.485  1.00 95.23 319 A 1 
ATOM   2561 C  CG  . GLU A 1  319 ? -14.972 7.801   32.602  1.00 83.81 319 A 1 
ATOM   2562 C  CD  . GLU A 1  319 ? -16.206 7.355   33.389  1.00 71.93 319 A 1 
ATOM   2563 O  OE1 . GLU A 1  319 ? -15.978 6.700   34.436  1.00 62.37 319 A 1 
ATOM   2564 O  OE2 . GLU A 1  319 ? -17.343 7.694   32.995  1.00 63.27 319 A 1 
ATOM   2565 N  N   . GLY A 1  320 ? -15.414 11.562  29.858  1.00 97.28 320 A 1 
ATOM   2566 C  CA  . GLY A 1  320 ? -15.191 12.366  28.659  1.00 97.53 320 A 1 
ATOM   2567 C  C   . GLY A 1  320 ? -14.431 13.659  28.955  1.00 97.86 320 A 1 
ATOM   2568 O  O   . GLY A 1  320 ? -13.477 13.992  28.254  1.00 97.35 320 A 1 
ATOM   2569 N  N   . GLN A 1  321 ? -14.771 14.356  30.056  1.00 97.59 321 A 1 
ATOM   2570 C  CA  . GLN A 1  321 ? -14.013 15.530  30.507  1.00 97.06 321 A 1 
ATOM   2571 C  C   . GLN A 1  321 ? -12.566 15.179  30.867  1.00 96.74 321 A 1 
ATOM   2572 O  O   . GLN A 1  321 ? -11.656 15.922  30.514  1.00 95.51 321 A 1 
ATOM   2573 C  CB  . GLN A 1  321 ? -14.693 16.182  31.718  1.00 96.11 321 A 1 
ATOM   2574 C  CG  . GLN A 1  321 ? -15.896 17.045  31.301  1.00 84.57 321 A 1 
ATOM   2575 C  CD  . GLN A 1  321 ? -16.532 17.797  32.474  1.00 81.86 321 A 1 
ATOM   2576 O  OE1 . GLN A 1  321 ? -16.232 17.613  33.645  1.00 72.79 321 A 1 
ATOM   2577 N  NE2 . GLN A 1  321 ? -17.449 18.697  32.199  1.00 69.22 321 A 1 
ATOM   2578 N  N   . LYS A 1  322 ? -12.337 14.045  31.536  1.00 96.04 322 A 1 
ATOM   2579 C  CA  . LYS A 1  322 ? -10.973 13.575  31.818  1.00 94.79 322 A 1 
ATOM   2580 C  C   . LYS A 1  322 ? -10.195 13.279  30.535  1.00 95.10 322 A 1 
ATOM   2581 O  O   . LYS A 1  322 ? -9.020  13.613  30.456  1.00 93.89 322 A 1 
ATOM   2582 C  CB  . LYS A 1  322 ? -11.007 12.324  32.709  1.00 92.96 322 A 1 
ATOM   2583 C  CG  . LYS A 1  322 ? -10.673 12.647  34.168  1.00 83.83 322 A 1 
ATOM   2584 C  CD  . LYS A 1  322 ? -10.637 11.351  34.978  1.00 79.14 322 A 1 
ATOM   2585 C  CE  . LYS A 1  322 ? -10.180 11.627  36.414  1.00 66.99 322 A 1 
ATOM   2586 N  NZ  . LYS A 1  322 ? -10.109 10.375  37.201  1.00 60.51 322 A 1 
ATOM   2587 N  N   . ALA A 1  323 ? -10.840 12.663  29.549  1.00 96.52 323 A 1 
ATOM   2588 C  CA  . ALA A 1  323 ? -10.241 12.373  28.250  1.00 96.93 323 A 1 
ATOM   2589 C  C   . ALA A 1  323 ? -9.894  13.661  27.486  1.00 97.06 323 A 1 
ATOM   2590 O  O   . ALA A 1  323 ? -8.773  13.802  27.002  1.00 96.54 323 A 1 
ATOM   2591 C  CB  . ALA A 1  323 ? -11.202 11.476  27.464  1.00 96.92 323 A 1 
ATOM   2592 N  N   . GLN A 1  324 ? -10.816 14.627  27.455  1.00 97.76 324 A 1 
ATOM   2593 C  CA  . GLN A 1  324 ? -10.601 15.960  26.879  1.00 97.74 324 A 1 
ATOM   2594 C  C   . GLN A 1  324 ? -9.377  16.639  27.499  1.00 97.49 324 A 1 
ATOM   2595 O  O   . GLN A 1  324 ? -8.467  17.061  26.790  1.00 96.63 324 A 1 
ATOM   2596 C  CB  . GLN A 1  324 ? -11.875 16.792  27.106  1.00 97.20 324 A 1 
ATOM   2597 C  CG  . GLN A 1  324 ? -11.787 18.224  26.544  1.00 96.46 324 A 1 
ATOM   2598 C  CD  . GLN A 1  324 ? -13.022 19.053  26.911  1.00 96.95 324 A 1 
ATOM   2599 O  OE1 . GLN A 1  324 ? -13.512 19.032  28.032  1.00 90.73 324 A 1 
ATOM   2600 N  NE2 . GLN A 1  324 ? -13.569 19.810  25.987  1.00 89.82 324 A 1 
ATOM   2601 N  N   . ASP A 1  325 ? -9.333  16.705  28.825  1.00 96.62 325 A 1 
ATOM   2602 C  CA  . ASP A 1  325 ? -8.258  17.378  29.556  1.00 95.50 325 A 1 
ATOM   2603 C  C   . ASP A 1  325 ? -6.902  16.674  29.356  1.00 95.25 325 A 1 
ATOM   2604 O  O   . ASP A 1  325 ? -5.869  17.333  29.256  1.00 93.51 325 A 1 
ATOM   2605 C  CB  . ASP A 1  325 ? -8.658  17.454  31.045  1.00 93.90 325 A 1 
ATOM   2606 C  CG  . ASP A 1  325 ? -8.270  18.754  31.753  1.00 83.26 325 A 1 
ATOM   2607 O  OD1 . ASP A 1  325 ? -8.208  19.825  31.124  1.00 77.18 325 A 1 
ATOM   2608 O  OD2 . ASP A 1  325 ? -8.011  18.713  32.980  1.00 74.37 325 A 1 
ATOM   2609 N  N   . TYR A 1  326 ? -6.905  15.335  29.245  1.00 95.72 326 A 1 
ATOM   2610 C  CA  . TYR A 1  326 ? -5.709  14.548  28.936  1.00 95.25 326 A 1 
ATOM   2611 C  C   . TYR A 1  326 ? -5.154  14.885  27.547  1.00 95.54 326 A 1 
ATOM   2612 O  O   . TYR A 1  326 ? -3.991  15.262  27.432  1.00 94.81 326 A 1 
ATOM   2613 C  CB  . TYR A 1  326 ? -6.021  13.054  29.070  1.00 94.42 326 A 1 
ATOM   2614 C  CG  . TYR A 1  326 ? -4.889  12.145  28.628  1.00 93.61 326 A 1 
ATOM   2615 C  CD1 . TYR A 1  326 ? -4.914  11.543  27.353  1.00 91.35 326 A 1 
ATOM   2616 C  CD2 . TYR A 1  326 ? -3.784  11.930  29.474  1.00 91.22 326 A 1 
ATOM   2617 C  CE1 . TYR A 1  326 ? -3.848  10.728  26.929  1.00 90.41 326 A 1 
ATOM   2618 C  CE2 . TYR A 1  326 ? -2.709  11.117  29.059  1.00 89.85 326 A 1 
ATOM   2619 C  CZ  . TYR A 1  326 ? -2.747  10.518  27.784  1.00 91.04 326 A 1 
ATOM   2620 O  OH  . TYR A 1  326 ? -1.701  9.727   27.374  1.00 89.34 326 A 1 
ATOM   2621 N  N   . VAL A 1  327 ? -5.993  14.806  26.506  1.00 96.74 327 A 1 
ATOM   2622 C  CA  . VAL A 1  327 ? -5.569  15.027  25.112  1.00 97.11 327 A 1 
ATOM   2623 C  C   . VAL A 1  327 ? -5.118  16.473  24.886  1.00 97.16 327 A 1 
ATOM   2624 O  O   . VAL A 1  327 ? -4.067  16.695  24.295  1.00 96.29 327 A 1 
ATOM   2625 C  CB  . VAL A 1  327 ? -6.683  14.626  24.127  1.00 96.14 327 A 1 
ATOM   2626 C  CG1 . VAL A 1  327 ? -6.290  14.910  22.678  1.00 88.90 327 A 1 
ATOM   2627 C  CG2 . VAL A 1  327 ? -6.983  13.124  24.203  1.00 87.08 327 A 1 
ATOM   2628 N  N   . CYS A 1  328 ? -5.847  17.457  25.413  1.00 97.05 328 A 1 
ATOM   2629 C  CA  . CYS A 1  328 ? -5.493  18.873  25.265  1.00 96.78 328 A 1 
ATOM   2630 C  C   . CYS A 1  328 ? -4.160  19.244  25.943  1.00 96.23 328 A 1 
ATOM   2631 O  O   . CYS A 1  328 ? -3.489  20.173  25.509  1.00 95.15 328 A 1 
ATOM   2632 C  CB  . CYS A 1  328 ? -6.622  19.742  25.830  1.00 96.82 328 A 1 
ATOM   2633 S  SG  . CYS A 1  328 ? -8.130  19.587  24.827  1.00 95.62 328 A 1 
ATOM   2634 N  N   . ARG A 1  329 ? -3.781  18.535  27.013  1.00 95.29 329 A 1 
ATOM   2635 C  CA  . ARG A 1  329 ? -2.516  18.783  27.731  1.00 94.10 329 A 1 
ATOM   2636 C  C   . ARG A 1  329 ? -1.346  17.950  27.213  1.00 94.55 329 A 1 
ATOM   2637 O  O   . ARG A 1  329 ? -0.216  18.181  27.642  1.00 92.62 329 A 1 
ATOM   2638 C  CB  . ARG A 1  329 ? -2.716  18.544  29.230  1.00 92.07 329 A 1 
ATOM   2639 C  CG  . ARG A 1  329 ? -3.684  19.554  29.859  1.00 83.42 329 A 1 
ATOM   2640 C  CD  . ARG A 1  329 ? -3.860  19.210  31.333  1.00 76.56 329 A 1 
ATOM   2641 N  NE  . ARG A 1  329 ? -5.000  19.915  31.935  1.00 65.76 329 A 1 
ATOM   2642 C  CZ  . ARG A 1  329 ? -5.142  20.257  33.197  1.00 58.07 329 A 1 
ATOM   2643 N  NH1 . ARG A 1  329 ? -4.195  20.097  34.072  1.00 52.41 329 A 1 
ATOM   2644 N  NH2 . ARG A 1  329 ? -6.264  20.750  33.601  1.00 49.88 329 A 1 
ATOM   2645 N  N   . LEU A 1  330 ? -1.586  16.988  26.335  1.00 95.27 330 A 1 
ATOM   2646 C  CA  . LEU A 1  330 ? -0.574  16.033  25.896  1.00 95.48 330 A 1 
ATOM   2647 C  C   . LEU A 1  330 ? 0.522   16.663  25.007  1.00 95.84 330 A 1 
ATOM   2648 O  O   . LEU A 1  330 ? 1.694   16.413  25.297  1.00 95.30 330 A 1 
ATOM   2649 C  CB  . LEU A 1  330 ? -1.284  14.818  25.270  1.00 95.13 330 A 1 
ATOM   2650 C  CG  . LEU A 1  330 ? -0.361  13.621  24.971  1.00 93.44 330 A 1 
ATOM   2651 C  CD1 . LEU A 1  330 ? 0.320   13.081  26.225  1.00 91.61 330 A 1 
ATOM   2652 C  CD2 . LEU A 1  330 ? -1.189  12.487  24.363  1.00 91.25 330 A 1 
ATOM   2653 N  N   . PRO A 1  331 ? 0.229   17.523  24.006  1.00 96.22 331 A 1 
ATOM   2654 C  CA  . PRO A 1  331 ? 1.269   18.082  23.130  1.00 96.05 331 A 1 
ATOM   2655 C  C   . PRO A 1  331 ? 2.383   18.843  23.872  1.00 95.75 331 A 1 
ATOM   2656 O  O   . PRO A 1  331 ? 3.560   18.543  23.652  1.00 95.11 331 A 1 
ATOM   2657 C  CB  . PRO A 1  331 ? 0.546   18.947  22.091  1.00 95.76 331 A 1 
ATOM   2658 C  CG  . PRO A 1  331 ? -0.887  18.430  22.113  1.00 94.51 331 A 1 
ATOM   2659 C  CD  . PRO A 1  331 ? -1.082  17.927  23.540  1.00 96.21 331 A 1 
ATOM   2660 N  N   . PRO A 1  332 ? 2.079   19.751  24.826  1.00 94.66 332 A 1 
ATOM   2661 C  CA  . PRO A 1  332 ? 3.122   20.434  25.601  1.00 93.47 332 A 1 
ATOM   2662 C  C   . PRO A 1  332 ? 3.971   19.498  26.468  1.00 92.96 332 A 1 
ATOM   2663 O  O   . PRO A 1  332 ? 5.119   19.820  26.777  1.00 91.42 332 A 1 
ATOM   2664 C  CB  . PRO A 1  332 ? 2.391   21.449  26.487  1.00 92.22 332 A 1 
ATOM   2665 C  CG  . PRO A 1  332 ? 1.054   21.664  25.792  1.00 89.87 332 A 1 
ATOM   2666 C  CD  . PRO A 1  332 ? 0.774   20.298  25.179  1.00 93.43 332 A 1 
ATOM   2667 N  N   . ARG A 1  333 ? 3.407   18.365  26.896  1.00 93.77 333 A 1 
ATOM   2668 C  CA  . ARG A 1  333 ? 4.121   17.344  27.672  1.00 93.06 333 A 1 
ATOM   2669 C  C   . ARG A 1  333 ? 5.122   16.602  26.789  1.00 93.06 333 A 1 
ATOM   2670 O  O   . ARG A 1  333 ? 6.278   16.479  27.177  1.00 91.52 333 A 1 
ATOM   2671 C  CB  . ARG A 1  333 ? 3.124   16.368  28.324  1.00 91.62 333 A 1 
ATOM   2672 C  CG  . ARG A 1  333 ? 2.241   17.018  29.407  1.00 87.77 333 A 1 
ATOM   2673 C  CD  . ARG A 1  333 ? 1.177   16.033  29.919  1.00 86.37 333 A 1 
ATOM   2674 N  NE  . ARG A 1  333 ? 1.776   14.990  30.765  1.00 83.59 333 A 1 
ATOM   2675 C  CZ  . ARG A 1  333 ? 1.377   13.757  30.996  1.00 82.27 333 A 1 
ATOM   2676 N  NH1 . ARG A 1  333 ? 0.278   13.260  30.524  1.00 75.97 333 A 1 
ATOM   2677 N  NH2 . ARG A 1  333 ? 2.099   12.994  31.740  1.00 75.13 333 A 1 
ATOM   2678 N  N   . ILE A 1  334 ? 4.709   16.197  25.589  1.00 93.75 334 A 1 
ATOM   2679 C  CA  . ILE A 1  334 ? 5.583   15.523  24.614  1.00 93.39 334 A 1 
ATOM   2680 C  C   . ILE A 1  334 ? 6.750   16.439  24.215  1.00 92.73 334 A 1 
ATOM   2681 O  O   . ILE A 1  334 ? 7.903   16.012  24.270  1.00 91.77 334 A 1 
ATOM   2682 C  CB  . ILE A 1  334 ? 4.780   15.042  23.385  1.00 93.44 334 A 1 
ATOM   2683 C  CG1 . ILE A 1  334 ? 3.715   14.000  23.795  1.00 91.88 334 A 1 
ATOM   2684 C  CG2 . ILE A 1  334 ? 5.725   14.430  22.331  1.00 91.70 334 A 1 
ATOM   2685 C  CD1 . ILE A 1  334 ? 2.710   13.666  22.685  1.00 87.67 334 A 1 
ATOM   2686 N  N   . ARG A 1  335 ? 6.483   17.713  23.909  1.00 93.31 335 A 1 
ATOM   2687 C  CA  . ARG A 1  335 ? 7.530   18.693  23.548  1.00 92.61 335 A 1 
ATOM   2688 C  C   . ARG A 1  335 ? 8.577   18.866  24.645  1.00 91.69 335 A 1 
ATOM   2689 O  O   . ARG A 1  335 ? 9.768   18.851  24.355  1.00 89.89 335 A 1 
ATOM   2690 C  CB  . ARG A 1  335 ? 6.902   20.045  23.219  1.00 92.46 335 A 1 
ATOM   2691 C  CG  . ARG A 1  335 ? 6.171   20.021  21.873  1.00 89.49 335 A 1 
ATOM   2692 C  CD  . ARG A 1  335 ? 5.540   21.380  21.614  1.00 88.86 335 A 1 
ATOM   2693 N  NE  . ARG A 1  335 ? 4.764   21.361  20.369  1.00 87.29 335 A 1 
ATOM   2694 C  CZ  . ARG A 1  335 ? 3.573   21.888  20.162  1.00 87.50 335 A 1 
ATOM   2695 N  NH1 . ARG A 1  335 ? 2.927   22.591  21.050  1.00 78.34 335 A 1 
ATOM   2696 N  NH2 . ARG A 1  335 ? 3.000   21.704  19.027  1.00 81.89 335 A 1 
ATOM   2697 N  N   . ARG A 1  336 ? 8.161   18.977  25.918  1.00 91.20 336 A 1 
ATOM   2698 C  CA  . ARG A 1  336 ? 9.109   19.064  27.047  1.00 89.29 336 A 1 
ATOM   2699 C  C   . ARG A 1  336 ? 9.966   17.810  27.203  1.00 89.30 336 A 1 
ATOM   2700 O  O   . ARG A 1  336 ? 11.126  17.906  27.602  1.00 87.01 336 A 1 
ATOM   2701 C  CB  . ARG A 1  336 ? 8.358   19.337  28.348  1.00 87.37 336 A 1 
ATOM   2702 C  CG  . ARG A 1  336 ? 8.179   20.839  28.573  1.00 76.51 336 A 1 
ATOM   2703 C  CD  . ARG A 1  336 ? 7.502   21.113  29.923  1.00 73.97 336 A 1 
ATOM   2704 N  NE  . ARG A 1  336 ? 6.050   20.894  29.849  1.00 65.34 336 A 1 
ATOM   2705 C  CZ  . ARG A 1  336 ? 5.228   20.738  30.873  1.00 59.62 336 A 1 
ATOM   2706 N  NH1 . ARG A 1  336 ? 5.650   20.778  32.109  1.00 54.53 336 A 1 
ATOM   2707 N  NH2 . ARG A 1  336 ? 3.960   20.535  30.670  1.00 51.01 336 A 1 
ATOM   2708 N  N   . LEU A 1  337 ? 9.390   16.650  26.928  1.00 89.39 337 A 1 
ATOM   2709 C  CA  . LEU A 1  337 ? 10.104  15.383  26.996  1.00 87.85 337 A 1 
ATOM   2710 C  C   . LEU A 1  337 ? 11.169  15.301  25.899  1.00 87.83 337 A 1 
ATOM   2711 O  O   . LEU A 1  337 ? 12.306  14.927  26.178  1.00 85.61 337 A 1 
ATOM   2712 C  CB  . LEU A 1  337 ? 9.072   14.248  26.930  1.00 85.81 337 A 1 
ATOM   2713 C  CG  . LEU A 1  337 ? 9.584   12.944  27.565  1.00 77.34 337 A 1 
ATOM   2714 C  CD1 . LEU A 1  337 ? 8.447   12.278  28.327  1.00 70.84 337 A 1 
ATOM   2715 C  CD2 . LEU A 1  337 ? 10.093  11.951  26.529  1.00 69.88 337 A 1 
ATOM   2716 N  N   . GLU A 1  338 ? 10.823  15.750  24.692  1.00 89.27 338 A 1 
ATOM   2717 C  CA  . GLU A 1  338 ? 11.735  15.792  23.554  1.00 88.03 338 A 1 
ATOM   2718 C  C   . GLU A 1  338 ? 12.879  16.794  23.747  1.00 88.03 338 A 1 
ATOM   2719 O  O   . GLU A 1  338 ? 14.038  16.447  23.549  1.00 86.43 338 A 1 
ATOM   2720 C  CB  . GLU A 1  338 ? 10.931  16.105  22.288  1.00 86.85 338 A 1 
ATOM   2721 C  CG  . GLU A 1  338 ? 11.781  16.041  21.009  1.00 79.00 338 A 1 
ATOM   2722 C  CD  . GLU A 1  338 ? 12.405  14.663  20.735  1.00 72.81 338 A 1 
ATOM   2723 O  OE1 . GLU A 1  338 ? 13.265  14.600  19.835  1.00 64.66 338 A 1 
ATOM   2724 O  OE2 . GLU A 1  338 ? 12.025  13.677  21.409  1.00 64.45 338 A 1 
ATOM   2725 N  N   . GLU A 1  339 ? 12.601  18.010  24.215  1.00 88.26 339 A 1 
ATOM   2726 C  CA  . GLU A 1  339 ? 13.644  18.996  24.536  1.00 87.34 339 A 1 
ATOM   2727 C  C   . GLU A 1  339 ? 14.658  18.444  25.546  1.00 86.89 339 A 1 
ATOM   2728 O  O   . GLU A 1  339 ? 15.867  18.653  25.421  1.00 84.41 339 A 1 
ATOM   2729 C  CB  . GLU A 1  339 ? 13.009  20.266  25.125  1.00 86.40 339 A 1 
ATOM   2730 C  CG  . GLU A 1  339 ? 12.374  21.182  24.078  1.00 77.31 339 A 1 
ATOM   2731 C  CD  . GLU A 1  339 ? 11.707  22.429  24.687  1.00 72.72 339 A 1 
ATOM   2732 O  OE1 . GLU A 1  339 ? 11.300  23.313  23.896  1.00 66.78 339 A 1 
ATOM   2733 O  OE2 . GLU A 1  339 ? 11.581  22.513  25.931  1.00 68.40 339 A 1 
ATOM   2734 N  N   . ARG A 1  340 ? 14.175  17.696  26.536  1.00 85.99 340 A 1 
ATOM   2735 C  CA  . ARG A 1  340 ? 15.035  17.049  27.522  1.00 84.92 340 A 1 
ATOM   2736 C  C   . ARG A 1  340 ? 15.861  15.918  26.912  1.00 84.41 340 A 1 
ATOM   2737 O  O   . ARG A 1  340 ? 17.030  15.778  27.271  1.00 80.77 340 A 1 
ATOM   2738 C  CB  . ARG A 1  340 ? 14.168  16.559  28.686  1.00 83.35 340 A 1 
ATOM   2739 C  CG  . ARG A 1  340 ? 15.017  15.893  29.771  1.00 76.94 340 A 1 
ATOM   2740 C  CD  . ARG A 1  340 ? 14.115  15.326  30.851  1.00 74.31 340 A 1 
ATOM   2741 N  NE  . ARG A 1  340 ? 14.888  14.507  31.797  1.00 69.70 340 A 1 
ATOM   2742 C  CZ  . ARG A 1  340 ? 14.741  14.484  33.102  1.00 66.16 340 A 1 
ATOM   2743 N  NH1 . ARG A 1  340 ? 13.856  15.204  33.702  1.00 60.38 340 A 1 
ATOM   2744 N  NH2 . ARG A 1  340 ? 15.486  13.734  33.834  1.00 58.59 340 A 1 
ATOM   2745 N  N   . ALA A 1  341 ? 15.281  15.114  26.035  1.00 84.36 341 A 1 
ATOM   2746 C  CA  . ALA A 1  341 ? 15.977  14.023  25.359  1.00 82.34 341 A 1 
ATOM   2747 C  C   . ALA A 1  341 ? 17.092  14.562  24.452  1.00 81.98 341 A 1 
ATOM   2748 O  O   . ALA A 1  341 ? 18.239  14.133  24.570  1.00 79.74 341 A 1 
ATOM   2749 C  CB  . ALA A 1  341 ? 14.957  13.182  24.590  1.00 80.02 341 A 1 
ATOM   2750 N  N   . GLN A 1  342 ? 16.807  15.579  23.640  1.00 82.85 342 A 1 
ATOM   2751 C  CA  . GLN A 1  342 ? 17.801  16.223  22.775  1.00 81.65 342 A 1 
ATOM   2752 C  C   . GLN A 1  342 ? 18.936  16.870  23.580  1.00 82.11 342 A 1 
ATOM   2753 O  O   . GLN A 1  342 ? 20.107  16.729  23.227  1.00 77.69 342 A 1 
ATOM   2754 C  CB  . GLN A 1  342 ? 17.125  17.282  21.899  1.00 78.58 342 A 1 
ATOM   2755 C  CG  . GLN A 1  342 ? 16.238  16.651  20.818  1.00 70.22 342 A 1 
ATOM   2756 C  CD  . GLN A 1  342 ? 15.646  17.683  19.859  1.00 65.05 342 A 1 
ATOM   2757 O  OE1 . GLN A 1  342 ? 15.901  18.875  19.917  1.00 57.94 342 A 1 
ATOM   2758 N  NE2 . GLN A 1  342 ? 14.838  17.240  18.920  1.00 56.01 342 A 1 
ATOM   2759 N  N   . GLY A 1  343 ? 18.623  17.534  24.686  1.00 78.33 343 A 1 
ATOM   2760 C  CA  . GLY A 1  343 ? 19.628  18.128  25.575  1.00 77.22 343 A 1 
ATOM   2761 C  C   . GLY A 1  343 ? 20.561  17.117  26.251  1.00 78.29 343 A 1 
ATOM   2762 O  O   . GLY A 1  343 ? 21.607  17.504  26.774  1.00 74.22 343 A 1 
ATOM   2763 N  N   . ARG A 1  344 ? 20.188  15.836  26.248  1.00 77.27 344 A 1 
ATOM   2764 C  CA  . ARG A 1  344 ? 20.938  14.719  26.845  1.00 75.82 344 A 1 
ATOM   2765 C  C   . ARG A 1  344 ? 21.448  13.710  25.816  1.00 75.65 344 A 1 
ATOM   2766 O  O   . ARG A 1  344 ? 22.080  12.730  26.211  1.00 70.98 344 A 1 
ATOM   2767 C  CB  . ARG A 1  344 ? 20.065  14.021  27.890  1.00 72.69 344 A 1 
ATOM   2768 C  CG  . ARG A 1  344 ? 19.789  14.931  29.090  1.00 68.29 344 A 1 
ATOM   2769 C  CD  . ARG A 1  344 ? 18.885  14.197  30.068  1.00 63.43 344 A 1 
ATOM   2770 N  NE  . ARG A 1  344 ? 18.641  15.009  31.269  1.00 58.11 344 A 1 
ATOM   2771 C  CZ  . ARG A 1  344 ? 18.242  14.545  32.435  1.00 53.15 344 A 1 
ATOM   2772 N  NH1 . ARG A 1  344 ? 17.952  13.292  32.610  1.00 49.38 344 A 1 
ATOM   2773 N  NH2 . ARG A 1  344 ? 18.133  15.339  33.448  1.00 47.06 344 A 1 
ATOM   2774 N  N   . ALA A 1  345 ? 21.169  13.927  24.539  1.00 74.22 345 A 1 
ATOM   2775 C  CA  . ALA A 1  345 ? 21.602  13.044  23.476  1.00 73.16 345 A 1 
ATOM   2776 C  C   . ALA A 1  345 ? 23.131  12.934  23.497  1.00 74.47 345 A 1 
ATOM   2777 O  O   . ALA A 1  345 ? 23.855  13.914  23.299  1.00 71.25 345 A 1 
ATOM   2778 C  CB  . ALA A 1  345 ? 21.059  13.552  22.139  1.00 67.81 345 A 1 
ATOM   2779 N  N   . LYS A 1  346 ? 23.618  11.716  23.748  1.00 74.89 346 A 1 
ATOM   2780 C  CA  . LYS A 1  346 ? 25.035  11.380  23.598  1.00 74.53 346 A 1 
ATOM   2781 C  C   . LYS A 1  346 ? 25.397  11.395  22.108  1.00 76.63 346 A 1 
ATOM   2782 O  O   . LYS A 1  346 ? 24.527  11.463  21.239  1.00 70.89 346 A 1 
ATOM   2783 C  CB  . LYS A 1  346 ? 25.328  10.028  24.284  1.00 67.83 346 A 1 
ATOM   2784 C  CG  . LYS A 1  346 ? 25.178  10.086  25.818  1.00 59.76 346 A 1 
ATOM   2785 C  CD  . LYS A 1  346 ? 25.492  8.727   26.468  1.00 53.55 346 A 1 
ATOM   2786 C  CE  . LYS A 1  346 ? 25.260  8.766   27.988  1.00 45.83 346 A 1 
ATOM   2787 N  NZ  . LYS A 1  346 ? 25.394  7.428   28.633  1.00 39.60 346 A 1 
ATOM   2788 N  N   . GLU A 1  347 ? 26.696  11.303  21.797  1.00 78.09 347 A 1 
ATOM   2789 C  CA  . GLU A 1  347 ? 27.102  11.060  20.409  1.00 79.63 347 A 1 
ATOM   2790 C  C   . GLU A 1  347 ? 26.388  9.819   19.867  1.00 81.73 347 A 1 
ATOM   2791 O  O   . GLU A 1  347 ? 26.559  8.712   20.383  1.00 77.17 347 A 1 
ATOM   2792 C  CB  . GLU A 1  347 ? 28.619  10.893  20.278  1.00 73.98 347 A 1 
ATOM   2793 C  CG  . GLU A 1  347 ? 29.354  12.238  20.181  1.00 62.42 347 A 1 
ATOM   2794 C  CD  . GLU A 1  347 ? 30.841  12.074  19.848  1.00 52.85 347 A 1 
ATOM   2795 O  OE1 . GLU A 1  347 ? 31.371  12.948  19.125  1.00 44.84 347 A 1 
ATOM   2796 O  OE2 . GLU A 1  347 ? 31.452  11.089  20.317  1.00 48.84 347 A 1 
ATOM   2797 N  N   . ALA A 1  348 ? 25.584  10.033  18.826  1.00 81.93 348 A 1 
ATOM   2798 C  CA  . ALA A 1  348 ? 24.848  8.961   18.185  1.00 83.80 348 A 1 
ATOM   2799 C  C   . ALA A 1  348 ? 25.830  7.943   17.586  1.00 87.59 348 A 1 
ATOM   2800 O  O   . ALA A 1  348 ? 26.752  8.339   16.852  1.00 85.54 348 A 1 
ATOM   2801 C  CB  . ALA A 1  348 ? 23.917  9.566   17.134  1.00 77.88 348 A 1 
ATOM   2802 N  N   . PRO A 1  349 ? 25.650  6.646   17.886  1.00 88.29 349 A 1 
ATOM   2803 C  CA  . PRO A 1  349 ? 26.480  5.596   17.317  1.00 90.95 349 A 1 
ATOM   2804 C  C   . PRO A 1  349 ? 26.272  5.512   15.805  1.00 93.53 349 A 1 
ATOM   2805 O  O   . PRO A 1  349 ? 25.269  5.982   15.260  1.00 92.09 349 A 1 
ATOM   2806 C  CB  . PRO A 1  349 ? 26.064  4.312   18.044  1.00 87.20 349 A 1 
ATOM   2807 C  CG  . PRO A 1  349 ? 24.603  4.566   18.397  1.00 83.69 349 A 1 
ATOM   2808 C  CD  . PRO A 1  349 ? 24.564  6.069   18.671  1.00 86.30 349 A 1 
ATOM   2809 N  N   . THR A 1  350 ? 27.222  4.891   15.128  1.00 94.53 350 A 1 
ATOM   2810 C  CA  . THR A 1  350 ? 27.049  4.487   13.732  1.00 95.32 350 A 1 
ATOM   2811 C  C   . THR A 1  350 ? 26.630  3.025   13.660  1.00 96.01 350 A 1 
ATOM   2812 O  O   . THR A 1  350 ? 27.126  2.195   14.427  1.00 93.68 350 A 1 
ATOM   2813 C  CB  . THR A 1  350 ? 28.313  4.723   12.894  1.00 92.65 350 A 1 
ATOM   2814 O  OG1 . THR A 1  350 ? 29.453  4.188   13.527  1.00 79.56 350 A 1 
ATOM   2815 C  CG2 . THR A 1  350 ? 28.575  6.212   12.678  1.00 76.92 350 A 1 
ATOM   2816 N  N   . MET A 1  351 ? 25.748  2.701   12.713  1.00 96.18 351 A 1 
ATOM   2817 C  CA  . MET A 1  351 ? 25.306  1.335   12.448  1.00 96.02 351 A 1 
ATOM   2818 C  C   . MET A 1  351 ? 25.310  1.022   10.953  1.00 97.28 351 A 1 
ATOM   2819 O  O   . MET A 1  351 ? 25.059  1.915   10.145  1.00 96.45 351 A 1 
ATOM   2820 C  CB  . MET A 1  351 ? 23.917  1.101   13.040  1.00 92.62 351 A 1 
ATOM   2821 C  CG  . MET A 1  351 ? 24.008  0.860   14.550  1.00 82.16 351 A 1 
ATOM   2822 S  SD  . MET A 1  351 ? 22.532  0.161   15.311  1.00 78.46 351 A 1 
ATOM   2823 C  CE  . MET A 1  351 ? 22.370  -1.397  14.417  1.00 67.84 351 A 1 
ATOM   2824 N  N   . PRO A 1  352 ? 25.600  -0.234  10.574  1.00 97.33 352 A 1 
ATOM   2825 C  CA  . PRO A 1  352 ? 25.387  -0.689  9.207   1.00 97.52 352 A 1 
ATOM   2826 C  C   . PRO A 1  352 ? 23.890  -0.931  8.962   1.00 97.84 352 A 1 
ATOM   2827 O  O   . PRO A 1  352 ? 23.205  -1.484  9.821   1.00 96.91 352 A 1 
ATOM   2828 C  CB  . PRO A 1  352 ? 26.198  -1.977  9.097   1.00 96.37 352 A 1 
ATOM   2829 C  CG  . PRO A 1  352 ? 26.129  -2.563  10.509  1.00 93.61 352 A 1 
ATOM   2830 C  CD  . PRO A 1  352 ? 26.061  -1.332  11.412  1.00 96.16 352 A 1 
ATOM   2831 N  N   . PHE A 1  353 ? 23.415  -0.587  7.763   1.00 98.19 353 A 1 
ATOM   2832 C  CA  . PHE A 1  353 ? 22.082  -0.958  7.282   1.00 98.31 353 A 1 
ATOM   2833 C  C   . PHE A 1  353 ? 22.212  -1.882  6.074   1.00 98.36 353 A 1 
ATOM   2834 O  O   . PHE A 1  353 ? 22.884  -1.539  5.098   1.00 97.73 353 A 1 
ATOM   2835 C  CB  . PHE A 1  353 ? 21.260  0.285   6.943   1.00 98.09 353 A 1 
ATOM   2836 C  CG  . PHE A 1  353 ? 20.736  1.035   8.147   1.00 98.11 353 A 1 
ATOM   2837 C  CD1 . PHE A 1  353 ? 19.409  0.836   8.575   1.00 96.87 353 A 1 
ATOM   2838 C  CD2 . PHE A 1  353 ? 21.557  1.933   8.847   1.00 96.99 353 A 1 
ATOM   2839 C  CE1 . PHE A 1  353 ? 18.906  1.536   9.681   1.00 96.58 353 A 1 
ATOM   2840 C  CE2 . PHE A 1  353 ? 21.062  2.631   9.961   1.00 96.52 353 A 1 
ATOM   2841 C  CZ  . PHE A 1  353 ? 19.734  2.435   10.377  1.00 97.15 353 A 1 
ATOM   2842 N  N   . SER A 1  354 ? 21.545  -3.043  6.118   1.00 98.22 354 A 1 
ATOM   2843 C  CA  . SER A 1  354 ? 21.591  -4.013  5.017   1.00 98.22 354 A 1 
ATOM   2844 C  C   . SER A 1  354 ? 21.037  -3.446  3.705   1.00 98.40 354 A 1 
ATOM   2845 O  O   . SER A 1  354 ? 21.557  -3.760  2.638   1.00 97.85 354 A 1 
ATOM   2846 C  CB  . SER A 1  354 ? 20.855  -5.297  5.408   1.00 97.67 354 A 1 
ATOM   2847 O  OG  . SER A 1  354 ? 19.455  -5.132  5.437   1.00 96.49 354 A 1 
ATOM   2848 N  N   . TRP A 1  355 ? 20.067  -2.541  3.795   1.00 98.53 355 A 1 
ATOM   2849 C  CA  . TRP A 1  355 ? 19.451  -1.844  2.658   1.00 98.60 355 A 1 
ATOM   2850 C  C   . TRP A 1  355 ? 20.433  -1.055  1.785   1.00 98.57 355 A 1 
ATOM   2851 O  O   . TRP A 1  355 ? 20.157  -0.805  0.615   1.00 98.07 355 A 1 
ATOM   2852 C  CB  . TRP A 1  355 ? 18.408  -0.869  3.210   1.00 98.52 355 A 1 
ATOM   2853 C  CG  . TRP A 1  355 ? 17.343  -1.428  4.096   1.00 98.61 355 A 1 
ATOM   2854 C  CD1 . TRP A 1  355 ? 16.897  -2.705  4.121   1.00 98.20 355 A 1 
ATOM   2855 C  CD2 . TRP A 1  355 ? 16.524  -0.701  5.061   1.00 98.55 355 A 1 
ATOM   2856 N  NE1 . TRP A 1  355 ? 15.857  -2.821  5.031   1.00 98.15 355 A 1 
ATOM   2857 C  CE2 . TRP A 1  355 ? 15.583  -1.603  5.617   1.00 98.36 355 A 1 
ATOM   2858 C  CE3 . TRP A 1  355 ? 16.475  0.647   5.485   1.00 98.33 355 A 1 
ATOM   2859 C  CZ2 . TRP A 1  355 ? 14.608  -1.186  6.547   1.00 97.97 355 A 1 
ATOM   2860 C  CZ3 . TRP A 1  355 ? 15.505  1.061   6.418   1.00 97.70 355 A 1 
ATOM   2861 C  CH2 . TRP A 1  355 ? 14.580  0.151   6.935   1.00 97.54 355 A 1 
ATOM   2862 N  N   . ILE A 1  356 ? 21.590  -0.672  2.332   1.00 98.53 356 A 1 
ATOM   2863 C  CA  . ILE A 1  356 ? 22.641  0.097   1.653   1.00 98.42 356 A 1 
ATOM   2864 C  C   . ILE A 1  356 ? 23.975  -0.670  1.640   1.00 98.34 356 A 1 
ATOM   2865 O  O   . ILE A 1  356 ? 25.045  -0.073  1.765   1.00 97.27 356 A 1 
ATOM   2866 C  CB  . ILE A 1  356 ? 22.752  1.524   2.230   1.00 98.00 356 A 1 
ATOM   2867 C  CG1 . ILE A 1  356 ? 22.983  1.519   3.757   1.00 96.49 356 A 1 
ATOM   2868 C  CG2 . ILE A 1  356 ? 21.512  2.356   1.860   1.00 96.03 356 A 1 
ATOM   2869 C  CD1 . ILE A 1  356 ? 23.540  2.843   4.279   1.00 94.88 356 A 1 
ATOM   2870 N  N   . PHE A 1  357 ? 23.917  -1.997  1.489   1.00 98.24 357 A 1 
ATOM   2871 C  CA  . PHE A 1  357 ? 25.089  -2.887  1.436   1.00 98.03 357 A 1 
ATOM   2872 C  C   . PHE A 1  357 ? 25.965  -2.828  2.703   1.00 97.88 357 A 1 
ATOM   2873 O  O   . PHE A 1  357 ? 27.191  -2.797  2.625   1.00 96.11 357 A 1 
ATOM   2874 C  CB  . PHE A 1  357 ? 25.894  -2.631  0.155   1.00 97.67 357 A 1 
ATOM   2875 C  CG  . PHE A 1  357 ? 25.081  -2.653  -1.122  1.00 97.79 357 A 1 
ATOM   2876 C  CD1 . PHE A 1  357 ? 24.752  -3.882  -1.721  1.00 96.32 357 A 1 
ATOM   2877 C  CD2 . PHE A 1  357 ? 24.661  -1.454  -1.723  1.00 96.49 357 A 1 
ATOM   2878 C  CE1 . PHE A 1  357 ? 24.025  -3.915  -2.920  1.00 95.68 357 A 1 
ATOM   2879 C  CE2 . PHE A 1  357 ? 23.931  -1.482  -2.926  1.00 95.78 357 A 1 
ATOM   2880 C  CZ  . PHE A 1  357 ? 23.616  -2.714  -3.521  1.00 96.48 357 A 1 
ATOM   2881 N  N   . ASP A 1  358 ? 25.329  -2.787  3.862   1.00 97.80 358 A 1 
ATOM   2882 C  CA  . ASP A 1  358 ? 25.976  -2.698  5.179   1.00 97.79 358 A 1 
ATOM   2883 C  C   . ASP A 1  358 ? 26.897  -1.462  5.356   1.00 97.85 358 A 1 
ATOM   2884 O  O   . ASP A 1  358 ? 27.760  -1.449  6.240   1.00 96.20 358 A 1 
ATOM   2885 C  CB  . ASP A 1  358 ? 26.645  -4.038  5.556   1.00 97.15 358 A 1 
ATOM   2886 C  CG  . ASP A 1  358 ? 25.664  -5.216  5.622   1.00 95.56 358 A 1 
ATOM   2887 O  OD1 . ASP A 1  358 ? 24.655  -5.118  6.355   1.00 90.84 358 A 1 
ATOM   2888 O  OD2 . ASP A 1  358 ? 25.912  -6.263  4.983   1.00 90.28 358 A 1 
ATOM   2889 N  N   . ARG A 1  359 ? 26.725  -0.397  4.548   1.00 97.69 359 A 1 
ATOM   2890 C  CA  . ARG A 1  359 ? 27.419  0.877   4.784   1.00 97.45 359 A 1 
ATOM   2891 C  C   . ARG A 1  359 ? 26.968  1.479   6.108   1.00 97.58 359 A 1 
ATOM   2892 O  O   . ARG A 1  359 ? 25.817  1.341   6.511   1.00 96.79 359 A 1 
ATOM   2893 C  CB  . ARG A 1  359 ? 27.224  1.863   3.623   1.00 96.92 359 A 1 
ATOM   2894 C  CG  . ARG A 1  359 ? 27.885  1.366   2.327   1.00 93.66 359 A 1 
ATOM   2895 C  CD  . ARG A 1  359 ? 27.930  2.436   1.237   1.00 91.54 359 A 1 
ATOM   2896 N  NE  . ARG A 1  359 ? 26.605  2.906   0.823   1.00 87.35 359 A 1 
ATOM   2897 C  CZ  . ARG A 1  359 ? 25.785  2.399   -0.085  1.00 86.67 359 A 1 
ATOM   2898 N  NH1 . ARG A 1  359 ? 26.047  1.306   -0.739  1.00 77.74 359 A 1 
ATOM   2899 N  NH2 . ARG A 1  359 ? 24.680  3.018   -0.371  1.00 79.72 359 A 1 
ATOM   2900 N  N   . GLN A 1  360 ? 27.908  2.131   6.792   1.00 97.39 360 A 1 
ATOM   2901 C  CA  . GLN A 1  360 ? 27.686  2.728   8.106   1.00 97.27 360 A 1 
ATOM   2902 C  C   . GLN A 1  360 ? 26.951  4.065   7.979   1.00 97.48 360 A 1 
ATOM   2903 O  O   . GLN A 1  360 ? 27.371  4.932   7.216   1.00 95.82 360 A 1 
ATOM   2904 C  CB  . GLN A 1  360 ? 29.038  2.922   8.806   1.00 95.72 360 A 1 
ATOM   2905 C  CG  . GLN A 1  360 ? 29.718  1.603   9.205   1.00 89.55 360 A 1 
ATOM   2906 C  CD  . GLN A 1  360 ? 29.198  1.017   10.522  1.00 85.62 360 A 1 
ATOM   2907 O  OE1 . GLN A 1  360 ? 28.790  1.714   11.437  1.00 76.64 360 A 1 
ATOM   2908 N  NE2 . GLN A 1  360 ? 29.236  -0.281  10.686  1.00 73.46 360 A 1 
ATOM   2909 N  N   . VAL A 1  361 ? 25.921  4.235   8.796   1.00 97.37 361 A 1 
ATOM   2910 C  CA  . VAL A 1  361 ? 25.165  5.487   8.937   1.00 97.31 361 A 1 
ATOM   2911 C  C   . VAL A 1  361 ? 25.138  5.886   10.407  1.00 97.24 361 A 1 
ATOM   2912 O  O   . VAL A 1  361 ? 25.040  5.039   11.294  1.00 95.74 361 A 1 
ATOM   2913 C  CB  . VAL A 1  361 ? 23.743  5.342   8.361   1.00 95.89 361 A 1 
ATOM   2914 C  CG1 . VAL A 1  361 ? 22.908  6.608   8.553   1.00 90.49 361 A 1 
ATOM   2915 C  CG2 . VAL A 1  361 ? 23.804  5.060   6.858   1.00 90.13 361 A 1 
ATOM   2916 N  N   . LYS A 1  362 ? 25.242  7.188   10.671  1.00 96.08 362 A 1 
ATOM   2917 C  CA  . LYS A 1  362 ? 25.077  7.733   12.018  1.00 95.74 362 A 1 
ATOM   2918 C  C   . LYS A 1  362 ? 23.592  7.728   12.386  1.00 95.92 362 A 1 
ATOM   2919 O  O   . LYS A 1  362 ? 22.782  8.250   11.618  1.00 94.29 362 A 1 
ATOM   2920 C  CB  . LYS A 1  362 ? 25.697  9.136   12.073  1.00 94.13 362 A 1 
ATOM   2921 C  CG  . LYS A 1  362 ? 25.788  9.644   13.515  1.00 84.93 362 A 1 
ATOM   2922 C  CD  . LYS A 1  362 ? 26.449  11.019  13.587  1.00 79.88 362 A 1 
ATOM   2923 C  CE  . LYS A 1  362 ? 26.520  11.423  15.062  1.00 69.56 362 A 1 
ATOM   2924 N  NZ  . LYS A 1  362 ? 27.176  12.737  15.263  1.00 61.45 362 A 1 
ATOM   2925 N  N   . LEU A 1  363 ? 23.244  7.171   13.538  1.00 93.64 363 A 1 
ATOM   2926 C  CA  . LEU A 1  363 ? 21.885  7.209   14.068  1.00 93.18 363 A 1 
ATOM   2927 C  C   . LEU A 1  363 ? 21.494  8.631   14.518  1.00 90.80 363 A 1 
ATOM   2928 O  O   . LEU A 1  363 ? 22.369  9.417   14.919  1.00 84.71 363 A 1 
ATOM   2929 C  CB  . LEU A 1  363 ? 21.704  6.158   15.178  1.00 90.94 363 A 1 
ATOM   2930 C  CG  . LEU A 1  363 ? 21.938  4.691   14.766  1.00 91.06 363 A 1 
ATOM   2931 C  CD1 . LEU A 1  363 ? 21.591  3.775   15.936  1.00 88.79 363 A 1 
ATOM   2932 C  CD2 . LEU A 1  363 ? 21.104  4.265   13.560  1.00 87.43 363 A 1 
ATOM   2933 O  OXT . LEU A 1  363 ? 20.273  8.941   14.455  1.00 85.09 363 A 1 
ATOM   2934 N  N   . ALA B 2  1   ? -47.991 42.333  -25.441 1.00 23.76 1   B 1 
ATOM   2935 C  CA  . ALA B 2  1   ? -47.465 41.427  -24.413 1.00 28.27 1   B 1 
ATOM   2936 C  C   . ALA B 2  1   ? -46.356 40.585  -25.049 1.00 30.63 1   B 1 
ATOM   2937 O  O   . ALA B 2  1   ? -46.637 39.570  -25.675 1.00 29.47 1   B 1 
ATOM   2938 C  CB  . ALA B 2  1   ? -48.610 40.575  -23.869 1.00 26.84 1   B 1 
ATOM   2939 N  N   . SER B 2  2   ? -45.111 41.057  -24.987 1.00 27.21 2   B 1 
ATOM   2940 C  CA  . SER B 2  2   ? -43.951 40.367  -25.554 1.00 30.05 2   B 1 
ATOM   2941 C  C   . SER B 2  2   ? -43.652 39.144  -24.688 1.00 30.03 2   B 1 
ATOM   2942 O  O   . SER B 2  2   ? -43.187 39.270  -23.560 1.00 29.44 2   B 1 
ATOM   2943 C  CB  . SER B 2  2   ? -42.749 41.316  -25.626 1.00 29.97 2   B 1 
ATOM   2944 O  OG  . SER B 2  2   ? -42.596 42.020  -24.410 1.00 28.09 2   B 1 
ATOM   2945 N  N   . THR B 2  3   ? -43.968 37.969  -25.209 1.00 30.10 3   B 1 
ATOM   2946 C  CA  . THR B 2  3   ? -43.699 36.683  -24.566 1.00 32.33 3   B 1 
ATOM   2947 C  C   . THR B 2  3   ? -42.185 36.495  -24.477 1.00 32.00 3   B 1 
ATOM   2948 O  O   . THR B 2  3   ? -41.548 36.075  -25.440 1.00 30.56 3   B 1 
ATOM   2949 C  CB  . THR B 2  3   ? -44.351 35.537  -25.354 1.00 31.04 3   B 1 
ATOM   2950 O  OG1 . THR B 2  3   ? -44.360 35.806  -26.733 1.00 29.02 3   B 1 
ATOM   2951 C  CG2 . THR B 2  3   ? -45.809 35.330  -24.937 1.00 31.33 3   B 1 
ATOM   2952 N  N   . LEU B 2  4   ? -41.622 36.850  -23.317 1.00 30.85 4   B 1 
ATOM   2953 C  CA  . LEU B 2  4   ? -40.240 36.538  -22.964 1.00 32.10 4   B 1 
ATOM   2954 C  C   . LEU B 2  4   ? -40.109 35.013  -22.986 1.00 31.44 4   B 1 
ATOM   2955 O  O   . LEU B 2  4   ? -40.592 34.328  -22.086 1.00 30.28 4   B 1 
ATOM   2956 C  CB  . LEU B 2  4   ? -39.907 37.128  -21.578 1.00 31.59 4   B 1 
ATOM   2957 C  CG  . LEU B 2  4   ? -39.489 38.611  -21.627 1.00 30.46 4   B 1 
ATOM   2958 C  CD1 . LEU B 2  4   ? -39.652 39.265  -20.253 1.00 30.50 4   B 1 
ATOM   2959 C  CD2 . LEU B 2  4   ? -38.018 38.750  -22.049 1.00 31.89 4   B 1 
ATOM   2960 N  N   . LYS B 2  5   ? -39.511 34.484  -24.058 1.00 33.40 5   B 1 
ATOM   2961 C  CA  . LYS B 2  5   ? -39.125 33.075  -24.119 1.00 36.19 5   B 1 
ATOM   2962 C  C   . LYS B 2  5   ? -38.083 32.868  -23.021 1.00 35.35 5   B 1 
ATOM   2963 O  O   . LYS B 2  5   ? -36.940 33.291  -23.171 1.00 34.47 5   B 1 
ATOM   2964 C  CB  . LYS B 2  5   ? -38.565 32.703  -25.503 1.00 35.84 5   B 1 
ATOM   2965 C  CG  . LYS B 2  5   ? -39.657 32.516  -26.571 1.00 33.38 5   B 1 
ATOM   2966 C  CD  . LYS B 2  5   ? -39.032 32.023  -27.882 1.00 32.85 5   B 1 
ATOM   2967 C  CE  . LYS B 2  5   ? -40.102 31.695  -28.933 1.00 29.10 5   B 1 
ATOM   2968 N  NZ  . LYS B 2  5   ? -39.507 31.133  -30.171 1.00 27.09 5   B 1 
ATOM   2969 N  N   . SER B 2  6   ? -38.495 32.277  -21.907 1.00 30.74 6   B 1 
ATOM   2970 C  CA  . SER B 2  6   ? -37.575 31.754  -20.906 1.00 32.46 6   B 1 
ATOM   2971 C  C   . SER B 2  6   ? -36.745 30.674  -21.596 1.00 32.85 6   B 1 
ATOM   2972 O  O   . SER B 2  6   ? -37.235 29.569  -21.819 1.00 31.43 6   B 1 
ATOM   2973 C  CB  . SER B 2  6   ? -38.353 31.192  -19.704 1.00 31.49 6   B 1 
ATOM   2974 O  OG  . SER B 2  6   ? -39.321 30.255  -20.132 1.00 29.70 6   B 1 
ATOM   2975 N  N   . GLY B 2  7   ? -35.528 31.030  -22.015 1.00 29.03 7   B 1 
ATOM   2976 C  CA  . GLY B 2  7   ? -34.564 30.049  -22.476 1.00 30.75 7   B 1 
ATOM   2977 C  C   . GLY B 2  7   ? -34.286 29.113  -21.309 1.00 31.52 7   B 1 
ATOM   2978 O  O   . GLY B 2  7   ? -33.571 29.489  -20.389 1.00 29.88 7   B 1 
ATOM   2979 N  N   . SER B 2  8   ? -34.912 27.938  -21.329 1.00 28.32 8   B 1 
ATOM   2980 C  CA  . SER B 2  8   ? -34.503 26.845  -20.464 1.00 28.49 8   B 1 
ATOM   2981 C  C   . SER B 2  8   ? -33.055 26.558  -20.829 1.00 29.14 8   B 1 
ATOM   2982 O  O   . SER B 2  8   ? -32.794 26.017  -21.901 1.00 28.30 8   B 1 
ATOM   2983 C  CB  . SER B 2  8   ? -35.389 25.610  -20.696 1.00 27.91 8   B 1 
ATOM   2984 O  OG  . SER B 2  8   ? -35.461 25.297  -22.074 1.00 25.69 8   B 1 
ATOM   2985 N  N   . LYS B 2  9   ? -32.121 26.999  -19.980 1.00 28.69 9   B 1 
ATOM   2986 C  CA  . LYS B 2  9   ? -30.756 26.503  -20.066 1.00 30.73 9   B 1 
ATOM   2987 C  C   . LYS B 2  9   ? -30.875 24.991  -19.918 1.00 30.66 9   B 1 
ATOM   2988 O  O   . LYS B 2  9   ? -31.275 24.518  -18.855 1.00 29.50 9   B 1 
ATOM   2989 C  CB  . LYS B 2  9   ? -29.857 27.106  -18.974 1.00 30.31 9   B 1 
ATOM   2990 C  CG  . LYS B 2  9   ? -29.371 28.524  -19.319 1.00 27.94 9   B 1 
ATOM   2991 C  CD  . LYS B 2  9   ? -28.376 29.008  -18.257 1.00 26.82 9   B 1 
ATOM   2992 C  CE  . LYS B 2  9   ? -27.741 30.349  -18.655 1.00 23.67 9   B 1 
ATOM   2993 N  NZ  . LYS B 2  9   ? -26.686 30.757  -17.701 1.00 22.00 9   B 1 
ATOM   2994 N  N   . GLU B 2  10  ? -30.614 24.274  -20.997 1.00 24.12 10  B 1 
ATOM   2995 C  CA  . GLU B 2  10  ? -30.302 22.860  -20.904 1.00 25.26 10  B 1 
ATOM   2996 C  C   . GLU B 2  10  ? -29.117 22.779  -19.945 1.00 24.81 10  B 1 
ATOM   2997 O  O   . GLU B 2  10  ? -28.013 23.230  -20.251 1.00 24.00 10  B 1 
ATOM   2998 C  CB  . GLU B 2  10  ? -29.983 22.263  -22.283 1.00 25.69 10  B 1 
ATOM   2999 C  CG  . GLU B 2  10  ? -31.270 21.971  -23.078 1.00 23.95 10  B 1 
ATOM   3000 C  CD  . GLU B 2  10  ? -31.027 21.415  -24.490 1.00 23.55 10  B 1 
ATOM   3001 O  OE1 . GLU B 2  10  ? -31.945 20.719  -24.993 1.00 21.14 10  B 1 
ATOM   3002 O  OE2 . GLU B 2  10  ? -29.976 21.731  -25.085 1.00 25.05 10  B 1 
ATOM   3003 N  N   . VAL B 2  11  ? -29.402 22.328  -18.729 1.00 31.75 11  B 1 
ATOM   3004 C  CA  . VAL B 2  11  ? -28.359 21.851  -17.838 1.00 31.48 11  B 1 
ATOM   3005 C  C   . VAL B 2  11  ? -27.798 20.652  -18.582 1.00 32.29 11  B 1 
ATOM   3006 O  O   . VAL B 2  11  ? -28.443 19.605  -18.617 1.00 31.40 11  B 1 
ATOM   3007 C  CB  . VAL B 2  11  ? -28.919 21.480  -16.452 1.00 30.26 11  B 1 
ATOM   3008 C  CG1 . VAL B 2  11  ? -27.820 20.962  -15.530 1.00 27.29 11  B 1 
ATOM   3009 C  CG2 . VAL B 2  11  ? -29.566 22.708  -15.781 1.00 29.73 11  B 1 
ATOM   3010 N  N   . GLU B 2  12  ? -26.686 20.864  -19.297 1.00 26.63 12  B 1 
ATOM   3011 C  CA  . GLU B 2  12  ? -25.950 19.757  -19.886 1.00 27.54 12  B 1 
ATOM   3012 C  C   . GLU B 2  12  ? -25.755 18.736  -18.770 1.00 27.40 12  B 1 
ATOM   3013 O  O   . GLU B 2  12  ? -25.227 19.056  -17.705 1.00 26.42 12  B 1 
ATOM   3014 C  CB  . GLU B 2  12  ? -24.602 20.200  -20.473 1.00 27.50 12  B 1 
ATOM   3015 C  CG  . GLU B 2  12  ? -24.748 20.797  -21.886 1.00 25.76 12  B 1 
ATOM   3016 C  CD  . GLU B 2  12  ? -23.398 21.146  -22.535 1.00 24.59 12  B 1 
ATOM   3017 O  OE1 . GLU B 2  12  ? -23.338 21.107  -23.787 1.00 21.79 12  B 1 
ATOM   3018 O  OE2 . GLU B 2  12  ? -22.445 21.465  -21.793 1.00 25.54 12  B 1 
ATOM   3019 N  N   . ASN B 2  13  ? -26.267 17.535  -18.999 1.00 30.60 13  B 1 
ATOM   3020 C  CA  . ASN B 2  13  ? -26.006 16.401  -18.137 1.00 31.03 13  B 1 
ATOM   3021 C  C   . ASN B 2  13  ? -24.489 16.208  -18.163 1.00 31.25 13  B 1 
ATOM   3022 O  O   . ASN B 2  13  ? -23.966 15.588  -19.086 1.00 29.69 13  B 1 
ATOM   3023 C  CB  . ASN B 2  13  ? -26.758 15.156  -18.660 1.00 29.73 13  B 1 
ATOM   3024 C  CG  . ASN B 2  13  ? -28.021 14.788  -17.892 1.00 26.69 13  B 1 
ATOM   3025 O  OD1 . ASN B 2  13  ? -28.186 15.058  -16.720 1.00 25.12 13  B 1 
ATOM   3026 N  ND2 . ASN B 2  13  ? -28.931 14.081  -18.521 1.00 25.04 13  B 1 
ATOM   3027 N  N   . LEU B 2  14  ? -23.808 16.797  -17.192 1.00 32.22 14  B 1 
ATOM   3028 C  CA  . LEU B 2  14  ? -22.416 16.507  -16.903 1.00 32.11 14  B 1 
ATOM   3029 C  C   . LEU B 2  14  ? -22.351 14.992  -16.780 1.00 32.47 14  B 1 
ATOM   3030 O  O   . LEU B 2  14  ? -22.933 14.423  -15.852 1.00 31.30 14  B 1 
ATOM   3031 C  CB  . LEU B 2  14  ? -21.991 17.215  -15.604 1.00 30.49 14  B 1 
ATOM   3032 C  CG  . LEU B 2  14  ? -21.559 18.680  -15.815 1.00 28.01 14  B 1 
ATOM   3033 C  CD1 . LEU B 2  14  ? -21.643 19.455  -14.503 1.00 26.06 14  B 1 
ATOM   3034 C  CD2 . LEU B 2  14  ? -20.113 18.752  -16.322 1.00 27.72 14  B 1 
ATOM   3035 N  N   . LYS B 2  15  ? -21.768 14.354  -17.795 1.00 36.64 15  B 1 
ATOM   3036 C  CA  . LYS B 2  15  ? -21.585 12.907  -17.800 1.00 36.89 15  B 1 
ATOM   3037 C  C   . LYS B 2  15  ? -20.928 12.563  -16.471 1.00 37.62 15  B 1 
ATOM   3038 O  O   . LYS B 2  15  ? -19.879 13.127  -16.162 1.00 35.72 15  B 1 
ATOM   3039 C  CB  . LYS B 2  15  ? -20.702 12.459  -18.974 1.00 34.15 15  B 1 
ATOM   3040 C  CG  . LYS B 2  15  ? -21.453 12.413  -20.313 1.00 30.24 15  B 1 
ATOM   3041 C  CD  . LYS B 2  15  ? -20.514 11.891  -21.406 1.00 28.05 15  B 1 
ATOM   3042 C  CE  . LYS B 2  15  ? -21.246 11.709  -22.738 1.00 24.10 15  B 1 
ATOM   3043 N  NZ  . LYS B 2  15  ? -20.341 11.158  -23.771 1.00 21.86 15  B 1 
ATOM   3044 N  N   . LYS B 2  16  ? -21.574 11.704  -15.681 1.00 42.34 16  B 1 
ATOM   3045 C  CA  . LYS B 2  16  ? -20.958 11.196  -14.458 1.00 42.50 16  B 1 
ATOM   3046 C  C   . LYS B 2  16  ? -19.554 10.726  -14.831 1.00 43.29 16  B 1 
ATOM   3047 O  O   . LYS B 2  16  ? -19.422 10.121  -15.902 1.00 41.07 16  B 1 
ATOM   3048 C  CB  . LYS B 2  16  ? -21.772 10.051  -13.838 1.00 39.13 16  B 1 
ATOM   3049 C  CG  . LYS B 2  16  ? -22.997 10.549  -13.058 1.00 34.71 16  B 1 
ATOM   3050 C  CD  . LYS B 2  16  ? -23.639 9.390   -12.282 1.00 31.97 16  B 1 
ATOM   3051 C  CE  . LYS B 2  16  ? -24.763 9.894   -11.373 1.00 27.93 16  B 1 
ATOM   3052 N  NZ  . LYS B 2  16  ? -25.226 8.847   -10.424 1.00 24.92 16  B 1 
ATOM   3053 N  N   . PRO B 2  17  ? -18.529 11.048  -14.024 1.00 47.55 17  B 1 
ATOM   3054 C  CA  . PRO B 2  17  ? -17.175 10.589  -14.293 1.00 47.59 17  B 1 
ATOM   3055 C  C   . PRO B 2  17  ? -17.217 9.089   -14.576 1.00 49.28 17  B 1 
ATOM   3056 O  O   . PRO B 2  17  ? -18.005 8.364   -13.954 1.00 46.65 17  B 1 
ATOM   3057 C  CB  . PRO B 2  17  ? -16.346 10.954  -13.053 1.00 43.41 17  B 1 
ATOM   3058 C  CG  . PRO B 2  17  ? -17.394 11.173  -11.962 1.00 42.23 17  B 1 
ATOM   3059 C  CD  . PRO B 2  17  ? -18.612 11.672  -12.722 1.00 43.53 17  B 1 
ATOM   3060 N  N   . PHE B 2  18  ? -16.458 8.666   -15.577 1.00 52.79 18  B 1 
ATOM   3061 C  CA  . PHE B 2  18  ? -16.512 7.300   -16.085 1.00 51.99 18  B 1 
ATOM   3062 C  C   . PHE B 2  18  ? -16.179 6.341   -14.943 1.00 53.15 18  B 1 
ATOM   3063 O  O   . PHE B 2  18  ? -15.070 6.356   -14.413 1.00 49.96 18  B 1 
ATOM   3064 C  CB  . PHE B 2  18  ? -15.574 7.170   -17.296 1.00 48.02 18  B 1 
ATOM   3065 C  CG  . PHE B 2  18  ? -16.086 6.231   -18.366 1.00 44.32 18  B 1 
ATOM   3066 C  CD1 . PHE B 2  18  ? -15.994 4.843   -18.199 1.00 39.97 18  B 1 
ATOM   3067 C  CD2 . PHE B 2  18  ? -16.653 6.756   -19.543 1.00 39.13 18  B 1 
ATOM   3068 C  CE1 . PHE B 2  18  ? -16.461 3.979   -19.210 1.00 34.95 18  B 1 
ATOM   3069 C  CE2 . PHE B 2  18  ? -17.111 5.897   -20.556 1.00 36.18 18  B 1 
ATOM   3070 C  CZ  . PHE B 2  18  ? -17.016 4.507   -20.395 1.00 35.35 18  B 1 
ATOM   3071 N  N   . MET B 2  19  ? -17.171 5.590   -14.502 1.00 67.37 19  B 1 
ATOM   3072 C  CA  . MET B 2  19  ? -17.009 4.662   -13.388 1.00 70.70 19  B 1 
ATOM   3073 C  C   . MET B 2  19  ? -16.493 3.337   -13.946 1.00 75.01 19  B 1 
ATOM   3074 O  O   . MET B 2  19  ? -17.004 2.890   -14.978 1.00 71.43 19  B 1 
ATOM   3075 C  CB  . MET B 2  19  ? -18.340 4.483   -12.641 1.00 64.33 19  B 1 
ATOM   3076 C  CG  . MET B 2  19  ? -18.740 5.767   -11.889 1.00 57.51 19  B 1 
ATOM   3077 S  SD  . MET B 2  19  ? -18.163 5.854   -10.172 1.00 50.91 19  B 1 
ATOM   3078 C  CE  . MET B 2  19  ? -19.665 5.300   -9.347  1.00 44.65 19  B 1 
ATOM   3079 N  N   . PRO B 2  20  ? -15.525 2.691   -13.278 1.00 73.97 20  B 1 
ATOM   3080 C  CA  . PRO B 2  20  ? -15.046 1.389   -13.717 1.00 76.66 20  B 1 
ATOM   3081 C  C   . PRO B 2  20  ? -16.177 0.348   -13.678 1.00 79.84 20  B 1 
ATOM   3082 O  O   . PRO B 2  20  ? -17.204 0.568   -13.014 1.00 76.98 20  B 1 
ATOM   3083 C  CB  . PRO B 2  20  ? -13.892 1.042   -12.770 1.00 71.80 20  B 1 
ATOM   3084 C  CG  . PRO B 2  20  ? -14.255 1.782   -11.486 1.00 69.17 20  B 1 
ATOM   3085 C  CD  . PRO B 2  20  ? -14.917 3.054   -12.011 1.00 71.09 20  B 1 
ATOM   3086 N  N   . PRO B 2  21  ? -15.998 -0.803  -14.357 1.00 76.84 21  B 1 
ATOM   3087 C  CA  . PRO B 2  21  ? -16.903 -1.938  -14.225 1.00 78.48 21  B 1 
ATOM   3088 C  C   . PRO B 2  21  ? -17.145 -2.294  -12.753 1.00 80.09 21  B 1 
ATOM   3089 O  O   . PRO B 2  21  ? -16.269 -2.145  -11.899 1.00 76.35 21  B 1 
ATOM   3090 C  CB  . PRO B 2  21  ? -16.246 -3.089  -14.995 1.00 74.42 21  B 1 
ATOM   3091 C  CG  . PRO B 2  21  ? -15.374 -2.374  -16.018 1.00 72.46 21  B 1 
ATOM   3092 C  CD  . PRO B 2  21  ? -14.917 -1.129  -15.269 1.00 75.22 21  B 1 
ATOM   3093 N  N   . ARG B 2  22  ? -18.356 -2.774  -12.452 1.00 79.79 22  B 1 
ATOM   3094 C  CA  . ARG B 2  22  ? -18.763 -3.162  -11.099 1.00 80.16 22  B 1 
ATOM   3095 C  C   . ARG B 2  22  ? -19.495 -4.494  -11.131 1.00 82.03 22  B 1 
ATOM   3096 O  O   . ARG B 2  22  ? -20.101 -4.859  -12.141 1.00 78.00 22  B 1 
ATOM   3097 C  CB  . ARG B 2  22  ? -19.648 -2.070  -10.466 1.00 74.96 22  B 1 
ATOM   3098 C  CG  . ARG B 2  22  ? -18.847 -0.795  -10.161 1.00 66.99 22  B 1 
ATOM   3099 C  CD  . ARG B 2  22  ? -19.733 0.265   -9.507  1.00 62.37 22  B 1 
ATOM   3100 N  NE  . ARG B 2  22  ? -18.928 1.427   -9.101  1.00 53.94 22  B 1 
ATOM   3101 C  CZ  . ARG B 2  22  ? -19.262 2.339   -8.203  1.00 48.60 22  B 1 
ATOM   3102 N  NH1 . ARG B 2  22  ? -20.450 2.395   -7.671  1.00 46.03 22  B 1 
ATOM   3103 N  NH2 . ARG B 2  22  ? -18.380 3.208   -7.814  1.00 43.21 22  B 1 
ATOM   3104 N  N   . GLU B 2  23  ? -19.496 -5.166  -9.989  1.00 81.06 23  B 1 
ATOM   3105 C  CA  . GLU B 2  23  ? -20.320 -6.351  -9.792  1.00 81.60 23  B 1 
ATOM   3106 C  C   . GLU B 2  23  ? -21.806 -6.013  -10.001 1.00 81.36 23  B 1 
ATOM   3107 O  O   . GLU B 2  23  ? -22.363 -5.109  -9.377  1.00 76.41 23  B 1 
ATOM   3108 C  CB  . GLU B 2  23  ? -20.072 -6.944  -8.397  1.00 80.14 23  B 1 
ATOM   3109 C  CG  . GLU B 2  23  ? -18.685 -7.609  -8.262  1.00 75.27 23  B 1 
ATOM   3110 C  CD  . GLU B 2  23  ? -18.499 -8.824  -9.196  1.00 72.86 23  B 1 
ATOM   3111 O  OE1 . GLU B 2  23  ? -17.357 -9.301  -9.322  1.00 65.53 23  B 1 
ATOM   3112 O  OE2 . GLU B 2  23  ? -19.498 -9.295  -9.805  1.00 69.62 23  B 1 
ATOM   3113 N  N   . VAL B 2  24  ? -22.458 -6.751  -10.903 1.00 75.60 24  B 1 
ATOM   3114 C  CA  . VAL B 2  24  ? -23.859 -6.518  -11.301 1.00 76.56 24  B 1 
ATOM   3115 C  C   . VAL B 2  24  ? -24.844 -7.485  -10.648 1.00 78.67 24  B 1 
ATOM   3116 O  O   . VAL B 2  24  ? -26.057 -7.346  -10.812 1.00 73.89 24  B 1 
ATOM   3117 C  CB  . VAL B 2  24  ? -24.019 -6.546  -12.836 1.00 71.59 24  B 1 
ATOM   3118 C  CG1 . VAL B 2  24  ? -23.259 -5.390  -13.497 1.00 63.29 24  B 1 
ATOM   3119 C  CG2 . VAL B 2  24  ? -23.545 -7.871  -13.460 1.00 64.28 24  B 1 
ATOM   3120 N  N   . HIS B 2  25  ? -24.348 -8.499  -9.939  1.00 82.06 25  B 1 
ATOM   3121 C  CA  . HIS B 2  25  ? -25.180 -9.477  -9.244  1.00 83.00 25  B 1 
ATOM   3122 C  C   . HIS B 2  25  ? -25.518 -9.005  -7.824  1.00 84.41 25  B 1 
ATOM   3123 O  O   . HIS B 2  25  ? -24.840 -8.168  -7.240  1.00 81.14 25  B 1 
ATOM   3124 C  CB  . HIS B 2  25  ? -24.507 -10.857 -9.271  1.00 79.31 25  B 1 
ATOM   3125 C  CG  . HIS B 2  25  ? -23.184 -10.892 -8.564  1.00 74.98 25  B 1 
ATOM   3126 N  ND1 . HIS B 2  25  ? -21.958 -10.580 -9.107  1.00 66.14 25  B 1 
ATOM   3127 C  CD2 . HIS B 2  25  ? -22.985 -11.246 -7.256  1.00 64.35 25  B 1 
ATOM   3128 C  CE1 . HIS B 2  25  ? -21.033 -10.739 -8.147  1.00 63.86 25  B 1 
ATOM   3129 N  NE2 . HIS B 2  25  ? -21.624 -11.149 -7.016  1.00 66.08 25  B 1 
ATOM   3130 N  N   . VAL B 2  26  ? -26.596 -9.566  -7.264  1.00 82.20 26  B 1 
ATOM   3131 C  CA  . VAL B 2  26  ? -26.937 -9.328  -5.857  1.00 84.85 26  B 1 
ATOM   3132 C  C   . VAL B 2  26  ? -25.910 -10.051 -4.995  1.00 87.47 26  B 1 
ATOM   3133 O  O   . VAL B 2  26  ? -25.751 -11.266 -5.117  1.00 84.66 26  B 1 
ATOM   3134 C  CB  . VAL B 2  26  ? -28.367 -9.788  -5.528  1.00 81.01 26  B 1 
ATOM   3135 C  CG1 . VAL B 2  26  ? -28.709 -9.540  -4.056  1.00 73.01 26  B 1 
ATOM   3136 C  CG2 . VAL B 2  26  ? -29.395 -9.026  -6.381  1.00 74.33 26  B 1 
ATOM   3137 N  N   . GLN B 2  27  ? -25.243 -9.304  -4.125  1.00 87.84 27  B 1 
ATOM   3138 C  CA  . GLN B 2  27  ? -24.262 -9.851  -3.194  1.00 90.39 27  B 1 
ATOM   3139 C  C   . GLN B 2  27  ? -24.974 -10.576 -2.045  1.00 92.63 27  B 1 
ATOM   3140 O  O   . GLN B 2  27  ? -25.925 -10.057 -1.460  1.00 90.50 27  B 1 
ATOM   3141 C  CB  . GLN B 2  27  ? -23.333 -8.731  -2.702  1.00 87.33 27  B 1 
ATOM   3142 C  CG  . GLN B 2  27  ? -22.506 -8.144  -3.868  1.00 85.05 27  B 1 
ATOM   3143 C  CD  . GLN B 2  27  ? -21.466 -7.124  -3.420  1.00 83.70 27  B 1 
ATOM   3144 O  OE1 . GLN B 2  27  ? -21.472 -6.623  -2.313  1.00 75.96 27  B 1 
ATOM   3145 N  NE2 . GLN B 2  27  ? -20.526 -6.789  -4.279  1.00 74.62 27  B 1 
ATOM   3146 N  N   . VAL B 2  28  ? -24.520 -11.793 -1.754  1.00 92.40 28  B 1 
ATOM   3147 C  CA  . VAL B 2  28  ? -24.970 -12.599 -0.612  1.00 93.81 28  B 1 
ATOM   3148 C  C   . VAL B 2  28  ? -23.803 -12.691 0.362   1.00 94.67 28  B 1 
ATOM   3149 O  O   . VAL B 2  28  ? -22.668 -12.931 -0.049  1.00 93.21 28  B 1 
ATOM   3150 C  CB  . VAL B 2  28  ? -25.447 -13.994 -1.056  1.00 92.14 28  B 1 
ATOM   3151 C  CG1 . VAL B 2  28  ? -25.937 -14.826 0.134   1.00 86.82 28  B 1 
ATOM   3152 C  CG2 . VAL B 2  28  ? -26.607 -13.893 -2.059  1.00 87.96 28  B 1 
ATOM   3153 N  N   . THR B 2  29  ? -24.079 -12.505 1.647   1.00 94.80 29  B 1 
ATOM   3154 C  CA  . THR B 2  29  ? -23.070 -12.517 2.710   1.00 95.36 29  B 1 
ATOM   3155 C  C   . THR B 2  29  ? -23.393 -13.566 3.769   1.00 95.98 29  B 1 
ATOM   3156 O  O   . THR B 2  29  ? -24.562 -13.908 3.975   1.00 94.59 29  B 1 
ATOM   3157 C  CB  . THR B 2  29  ? -22.929 -11.127 3.354   1.00 93.90 29  B 1 
ATOM   3158 O  OG1 . THR B 2  29  ? -24.171 -10.690 3.865   1.00 88.78 29  B 1 
ATOM   3159 C  CG2 . THR B 2  29  ? -22.448 -10.072 2.359   1.00 87.84 29  B 1 
ATOM   3160 N  N   . HIS B 2  30  ? -22.359 -14.080 4.434   1.00 96.04 30  B 1 
ATOM   3161 C  CA  . HIS B 2  30  ? -22.464 -14.964 5.602   1.00 96.41 30  B 1 
ATOM   3162 C  C   . HIS B 2  30  ? -23.390 -16.179 5.405   1.00 96.71 30  B 1 
ATOM   3163 O  O   . HIS B 2  30  ? -24.152 -16.555 6.297   1.00 94.62 30  B 1 
ATOM   3164 C  CB  . HIS B 2  30  ? -22.799 -14.130 6.851   1.00 95.57 30  B 1 
ATOM   3165 C  CG  . HIS B 2  30  ? -21.835 -12.998 7.083   1.00 95.60 30  B 1 
ATOM   3166 N  ND1 . HIS B 2  30  ? -20.518 -13.116 7.472   1.00 90.25 30  B 1 
ATOM   3167 C  CD2 . HIS B 2  30  ? -22.087 -11.662 6.892   1.00 90.29 30  B 1 
ATOM   3168 C  CE1 . HIS B 2  30  ? -19.989 -11.880 7.522   1.00 91.64 30  B 1 
ATOM   3169 N  NE2 . HIS B 2  30  ? -20.913 -10.975 7.174   1.00 91.94 30  B 1 
ATOM   3170 N  N   . SER B 2  31  ? -23.320 -16.835 4.231   1.00 95.85 31  B 1 
ATOM   3171 C  CA  . SER B 2  31  ? -24.188 -17.978 3.909   1.00 95.74 31  B 1 
ATOM   3172 C  C   . SER B 2  31  ? -23.847 -19.256 4.686   1.00 96.42 31  B 1 
ATOM   3173 O  O   . SER B 2  31  ? -24.695 -20.142 4.828   1.00 94.44 31  B 1 
ATOM   3174 C  CB  . SER B 2  31  ? -24.174 -18.247 2.402   1.00 93.91 31  B 1 
ATOM   3175 O  OG  . SER B 2  31  ? -22.943 -18.777 1.951   1.00 92.76 31  B 1 
ATOM   3176 N  N   . MET B 2  32  ? -22.625 -19.375 5.220   1.00 96.21 32  B 1 
ATOM   3177 C  CA  . MET B 2  32  ? -22.241 -20.491 6.082   1.00 96.67 32  B 1 
ATOM   3178 C  C   . MET B 2  32  ? -22.946 -20.383 7.445   1.00 96.87 32  B 1 
ATOM   3179 O  O   . MET B 2  32  ? -22.872 -19.348 8.102   1.00 95.86 32  B 1 
ATOM   3180 C  CB  . MET B 2  32  ? -20.716 -20.541 6.245   1.00 96.20 32  B 1 
ATOM   3181 C  CG  . MET B 2  32  ? -20.278 -21.789 7.017   1.00 95.83 32  B 1 
ATOM   3182 S  SD  . MET B 2  32  ? -18.492 -21.979 7.265   1.00 95.44 32  B 1 
ATOM   3183 C  CE  . MET B 2  32  ? -18.185 -20.656 8.455   1.00 91.63 32  B 1 
ATOM   3184 N  N   . PRO B 2  33  ? -23.588 -21.469 7.940   1.00 96.21 33  B 1 
ATOM   3185 C  CA  . PRO B 2  33  ? -24.190 -21.466 9.271   1.00 95.72 33  B 1 
ATOM   3186 C  C   . PRO B 2  33  ? -23.157 -21.120 10.356  1.00 96.25 33  B 1 
ATOM   3187 O  O   . PRO B 2  33  ? -22.093 -21.747 10.379  1.00 95.24 33  B 1 
ATOM   3188 C  CB  . PRO B 2  33  ? -24.757 -22.875 9.475   1.00 94.44 33  B 1 
ATOM   3189 C  CG  . PRO B 2  33  ? -24.979 -23.379 8.051   1.00 91.81 33  B 1 
ATOM   3190 C  CD  . PRO B 2  33  ? -23.846 -22.726 7.265   1.00 95.07 33  B 1 
ATOM   3191 N  N   . PRO B 2  34  ? -23.474 -20.221 11.320  1.00 95.92 34  B 1 
ATOM   3192 C  CA  . PRO B 2  34  ? -22.516 -19.796 12.353  1.00 95.48 34  B 1 
ATOM   3193 C  C   . PRO B 2  34  ? -21.903 -20.943 13.163  1.00 96.07 34  B 1 
ATOM   3194 O  O   . PRO B 2  34  ? -20.768 -20.850 13.615  1.00 94.64 34  B 1 
ATOM   3195 C  CB  . PRO B 2  34  ? -23.300 -18.845 13.264  1.00 93.81 34  B 1 
ATOM   3196 C  CG  . PRO B 2  34  ? -24.360 -18.261 12.336  1.00 90.13 34  B 1 
ATOM   3197 C  CD  . PRO B 2  34  ? -24.683 -19.424 11.400  1.00 94.03 34  B 1 
ATOM   3198 N  N   . GLN B 2  35  ? -22.628 -22.071 13.321  1.00 95.71 35  B 1 
ATOM   3199 C  CA  . GLN B 2  35  ? -22.112 -23.247 14.029  1.00 95.35 35  B 1 
ATOM   3200 C  C   . GLN B 2  35  ? -20.878 -23.852 13.343  1.00 96.16 35  B 1 
ATOM   3201 O  O   . GLN B 2  35  ? -20.058 -24.483 14.008  1.00 94.45 35  B 1 
ATOM   3202 C  CB  . GLN B 2  35  ? -23.189 -24.340 14.162  1.00 93.76 35  B 1 
ATOM   3203 C  CG  . GLN B 2  35  ? -24.496 -23.896 14.845  1.00 83.11 35  B 1 
ATOM   3204 C  CD  . GLN B 2  35  ? -25.599 -23.452 13.882  1.00 76.76 35  B 1 
ATOM   3205 O  OE1 . GLN B 2  35  ? -25.475 -23.483 12.670  1.00 68.28 35  B 1 
ATOM   3206 N  NE2 . GLN B 2  35  ? -26.735 -23.038 14.398  1.00 65.22 35  B 1 
ATOM   3207 N  N   . LYS B 2  36  ? -20.712 -23.665 12.033  1.00 96.34 36  B 1 
ATOM   3208 C  CA  . LYS B 2  36  ? -19.559 -24.191 11.289  1.00 96.77 36  B 1 
ATOM   3209 C  C   . LYS B 2  36  ? -18.274 -23.379 11.510  1.00 97.05 36  B 1 
ATOM   3210 O  O   . LYS B 2  36  ? -17.203 -23.888 11.212  1.00 96.05 36  B 1 
ATOM   3211 C  CB  . LYS B 2  36  ? -19.882 -24.334 9.796   1.00 96.44 36  B 1 
ATOM   3212 C  CG  . LYS B 2  36  ? -20.960 -25.392 9.499   1.00 95.28 36  B 1 
ATOM   3213 C  CD  . LYS B 2  36  ? -20.953 -25.769 8.010   1.00 93.03 36  B 1 
ATOM   3214 C  CE  . LYS B 2  36  ? -21.968 -26.870 7.685   1.00 90.06 36  B 1 
ATOM   3215 N  NZ  . LYS B 2  36  ? -21.737 -27.448 6.334   1.00 84.54 36  B 1 
ATOM   3216 N  N   . ILE B 2  37  ? -18.344 -22.174 12.082  1.00 97.40 37  B 1 
ATOM   3217 C  CA  . ILE B 2  37  ? -17.155 -21.379 12.452  1.00 97.07 37  B 1 
ATOM   3218 C  C   . ILE B 2  37  ? -16.237 -22.179 13.392  1.00 97.08 37  B 1 
ATOM   3219 O  O   . ILE B 2  37  ? -15.020 -22.176 13.230  1.00 95.99 37  B 1 
ATOM   3220 C  CB  . ILE B 2  37  ? -17.586 -20.029 13.076  1.00 96.24 37  B 1 
ATOM   3221 C  CG1 . ILE B 2  37  ? -18.258 -19.144 12.000  1.00 93.43 37  B 1 
ATOM   3222 C  CG2 . ILE B 2  37  ? -16.396 -19.291 13.719  1.00 93.47 37  B 1 
ATOM   3223 C  CD1 . ILE B 2  37  ? -18.875 -17.846 12.530  1.00 86.21 37  B 1 
ATOM   3224 N  N   . GLU B 2  38  ? -16.813 -22.950 14.331  1.00 97.00 38  B 1 
ATOM   3225 C  CA  . GLU B 2  38  ? -16.050 -23.772 15.277  1.00 96.62 38  B 1 
ATOM   3226 C  C   . GLU B 2  38  ? -15.251 -24.895 14.594  1.00 96.92 38  B 1 
ATOM   3227 O  O   . GLU B 2  38  ? -14.235 -25.327 15.134  1.00 95.87 38  B 1 
ATOM   3228 C  CB  . GLU B 2  38  ? -16.988 -24.341 16.357  1.00 95.76 38  B 1 
ATOM   3229 C  CG  . GLU B 2  38  ? -17.543 -23.260 17.307  1.00 84.42 38  B 1 
ATOM   3230 C  CD  . GLU B 2  38  ? -16.432 -22.502 18.060  1.00 74.04 38  B 1 
ATOM   3231 O  OE1 . GLU B 2  38  ? -16.452 -21.238 18.071  1.00 64.46 38  B 1 
ATOM   3232 O  OE2 . GLU B 2  38  ? -15.520 -23.171 18.581  1.00 66.73 38  B 1 
ATOM   3233 N  N   . ILE B 2  39  ? -15.639 -25.345 13.396  1.00 97.00 39  B 1 
ATOM   3234 C  CA  . ILE B 2  39  ? -14.837 -26.298 12.608  1.00 96.94 39  B 1 
ATOM   3235 C  C   . ILE B 2  39  ? -13.468 -25.678 12.314  1.00 97.23 39  B 1 
ATOM   3236 O  O   . ILE B 2  39  ? -12.446 -26.299 12.591  1.00 96.60 39  B 1 
ATOM   3237 C  CB  . ILE B 2  39  ? -15.558 -26.726 11.306  1.00 96.43 39  B 1 
ATOM   3238 C  CG1 . ILE B 2  39  ? -16.890 -27.446 11.633  1.00 93.93 39  B 1 
ATOM   3239 C  CG2 . ILE B 2  39  ? -14.650 -27.623 10.438  1.00 94.24 39  B 1 
ATOM   3240 C  CD1 . ILE B 2  39  ? -17.739 -27.803 10.405  1.00 90.51 39  B 1 
ATOM   3241 N  N   . PHE B 2  40  ? -13.435 -24.440 11.822  1.00 97.70 40  B 1 
ATOM   3242 C  CA  . PHE B 2  40  ? -12.192 -23.762 11.439  1.00 97.60 40  B 1 
ATOM   3243 C  C   . PHE B 2  40  ? -11.327 -23.406 12.647  1.00 97.39 40  B 1 
ATOM   3244 O  O   . PHE B 2  40  ? -10.115 -23.624 12.608  1.00 96.40 40  B 1 
ATOM   3245 C  CB  . PHE B 2  40  ? -12.516 -22.536 10.579  1.00 97.53 40  B 1 
ATOM   3246 C  CG  . PHE B 2  40  ? -13.164 -22.930 9.274   1.00 97.87 40  B 1 
ATOM   3247 C  CD1 . PHE B 2  40  ? -12.369 -23.383 8.203   1.00 96.90 40  B 1 
ATOM   3248 C  CD2 . PHE B 2  40  ? -14.563 -22.947 9.151   1.00 96.91 40  B 1 
ATOM   3249 C  CE1 . PHE B 2  40  ? -12.964 -23.848 7.023   1.00 96.46 40  B 1 
ATOM   3250 C  CE2 . PHE B 2  40  ? -15.168 -23.417 7.971   1.00 96.34 40  B 1 
ATOM   3251 C  CZ  . PHE B 2  40  ? -14.368 -23.872 6.910   1.00 97.06 40  B 1 
ATOM   3252 N  N   . LYS B 2  41  ? -11.932 -22.969 13.761  1.00 97.39 41  B 1 
ATOM   3253 C  CA  . LYS B 2  41  ? -11.198 -22.756 15.018  1.00 96.74 41  B 1 
ATOM   3254 C  C   . LYS B 2  41  ? -10.577 -24.056 15.542  1.00 96.97 41  B 1 
ATOM   3255 O  O   . LYS B 2  41  ? -9.430  -24.060 15.971  1.00 95.59 41  B 1 
ATOM   3256 C  CB  . LYS B 2  41  ? -12.125 -22.163 16.079  1.00 95.62 41  B 1 
ATOM   3257 C  CG  . LYS B 2  41  ? -12.564 -20.723 15.758  1.00 89.10 41  B 1 
ATOM   3258 C  CD  . LYS B 2  41  ? -13.430 -20.244 16.922  1.00 80.38 41  B 1 
ATOM   3259 C  CE  . LYS B 2  41  ? -14.034 -18.865 16.685  1.00 72.72 41  B 1 
ATOM   3260 N  NZ  . LYS B 2  41  ? -15.072 -18.622 17.716  1.00 62.82 41  B 1 
ATOM   3261 N  N   . SER B 2  42  ? -11.306 -25.176 15.464  1.00 97.03 42  B 1 
ATOM   3262 C  CA  . SER B 2  42  ? -10.792 -26.486 15.890  1.00 96.97 42  B 1 
ATOM   3263 C  C   . SER B 2  42  ? -9.675  -27.030 14.991  1.00 97.48 42  B 1 
ATOM   3264 O  O   . SER B 2  42  ? -8.929  -27.912 15.410  1.00 96.23 42  B 1 
ATOM   3265 C  CB  . SER B 2  42  ? -11.936 -27.498 15.995  1.00 95.74 42  B 1 
ATOM   3266 O  OG  . SER B 2  42  ? -12.373 -27.954 14.728  1.00 84.79 42  B 1 
ATOM   3267 N  N   . LEU B 2  43  ? -9.560  -26.522 13.774  1.00 97.39 43  B 1 
ATOM   3268 C  CA  . LEU B 2  43  ? -8.531  -26.887 12.802  1.00 97.50 43  B 1 
ATOM   3269 C  C   . LEU B 2  43  ? -7.262  -26.025 12.895  1.00 97.64 43  B 1 
ATOM   3270 O  O   . LEU B 2  43  ? -6.346  -26.268 12.116  1.00 96.79 43  B 1 
ATOM   3271 C  CB  . LEU B 2  43  ? -9.128  -26.851 11.384  1.00 97.20 43  B 1 
ATOM   3272 C  CG  . LEU B 2  43  ? -10.071 -28.024 11.046  1.00 96.08 43  B 1 
ATOM   3273 C  CD1 . LEU B 2  43  ? -10.702 -27.781 9.671   1.00 94.07 43  B 1 
ATOM   3274 C  CD2 . LEU B 2  43  ? -9.329  -29.361 10.997  1.00 93.65 43  B 1 
ATOM   3275 N  N   . ASP B 2  44  ? -7.160  -25.068 13.823  1.00 97.20 44  B 1 
ATOM   3276 C  CA  . ASP B 2  44  ? -6.002  -24.166 13.926  1.00 96.71 44  B 1 
ATOM   3277 C  C   . ASP B 2  44  ? -4.670  -24.935 14.063  1.00 96.84 44  B 1 
ATOM   3278 O  O   . ASP B 2  44  ? -3.773  -24.789 13.232  1.00 95.84 44  B 1 
ATOM   3279 C  CB  . ASP B 2  44  ? -6.212  -23.188 15.093  1.00 95.47 44  B 1 
ATOM   3280 C  CG  . ASP B 2  44  ? -5.244  -22.007 14.982  1.00 92.74 44  B 1 
ATOM   3281 O  OD1 . ASP B 2  44  ? -4.091  -22.138 15.432  1.00 85.83 44  B 1 
ATOM   3282 O  OD2 . ASP B 2  44  ? -5.650  -20.983 14.386  1.00 85.08 44  B 1 
ATOM   3283 N  N   . ASN B 2  45  ? -4.586  -25.867 15.021  1.00 96.69 45  B 1 
ATOM   3284 C  CA  . ASN B 2  45  ? -3.398  -26.721 15.193  1.00 96.59 45  B 1 
ATOM   3285 C  C   . ASN B 2  45  ? -3.134  -27.614 13.968  1.00 97.10 45  B 1 
ATOM   3286 O  O   . ASN B 2  45  ? -1.990  -27.876 13.600  1.00 96.12 45  B 1 
ATOM   3287 C  CB  . ASN B 2  45  ? -3.591  -27.624 16.424  1.00 95.66 45  B 1 
ATOM   3288 C  CG  . ASN B 2  45  ? -3.544  -26.895 17.755  1.00 85.47 45  B 1 
ATOM   3289 O  OD1 . ASN B 2  45  ? -3.199  -25.748 17.892  1.00 76.23 45  B 1 
ATOM   3290 N  ND2 . ASN B 2  45  ? -3.888  -27.581 18.821  1.00 73.95 45  B 1 
ATOM   3291 N  N   . TRP B 2  46  ? -4.192  -28.104 13.324  1.00 97.20 46  B 1 
ATOM   3292 C  CA  . TRP B 2  46  ? -4.040  -28.886 12.096  1.00 97.47 46  B 1 
ATOM   3293 C  C   . TRP B 2  46  ? -3.473  -28.022 10.960  1.00 97.64 46  B 1 
ATOM   3294 O  O   . TRP B 2  46  ? -2.621  -28.495 10.208  1.00 97.21 46  B 1 
ATOM   3295 C  CB  . TRP B 2  46  ? -5.377  -29.528 11.709  1.00 97.48 46  B 1 
ATOM   3296 C  CG  . TRP B 2  46  ? -5.336  -30.258 10.403  1.00 97.50 46  B 1 
ATOM   3297 C  CD1 . TRP B 2  46  ? -4.976  -31.551 10.232  1.00 96.98 46  B 1 
ATOM   3298 C  CD2 . TRP B 2  46  ? -5.560  -29.717 9.061   1.00 97.74 46  B 1 
ATOM   3299 N  NE1 . TRP B 2  46  ? -4.954  -31.853 8.879   1.00 97.04 46  B 1 
ATOM   3300 C  CE2 . TRP B 2  46  ? -5.286  -30.746 8.120   1.00 97.54 46  B 1 
ATOM   3301 C  CE3 . TRP B 2  46  ? -5.931  -28.450 8.554   1.00 97.56 46  B 1 
ATOM   3302 C  CZ2 . TRP B 2  46  ? -5.346  -30.520 6.723   1.00 97.17 46  B 1 
ATOM   3303 C  CZ3 . TRP B 2  46  ? -6.000  -28.227 7.162   1.00 96.95 46  B 1 
ATOM   3304 C  CH2 . TRP B 2  46  ? -5.702  -29.251 6.257   1.00 96.79 46  B 1 
ATOM   3305 N  N   . ALA B 2  47  ? -3.901  -26.769 10.856  1.00 97.40 47  B 1 
ATOM   3306 C  CA  . ALA B 2  47  ? -3.380  -25.828 9.872   1.00 97.20 47  B 1 
ATOM   3307 C  C   . ALA B 2  47  ? -1.905  -25.493 10.148  1.00 96.96 47  B 1 
ATOM   3308 O  O   . ALA B 2  47  ? -1.105  -25.516 9.215   1.00 96.39 47  B 1 
ATOM   3309 C  CB  . ALA B 2  47  ? -4.273  -24.584 9.842   1.00 97.06 47  B 1 
ATOM   3310 N  N   . GLU B 2  48  ? -1.514  -25.303 11.417  1.00 96.76 48  B 1 
ATOM   3311 C  CA  . GLU B 2  48  ? -0.109  -25.116 11.803  1.00 96.14 48  B 1 
ATOM   3312 C  C   . GLU B 2  48  ? 0.765   -26.277 11.307  1.00 95.92 48  B 1 
ATOM   3313 O  O   . GLU B 2  48  ? 1.784   -26.070 10.647  1.00 94.99 48  B 1 
ATOM   3314 C  CB  . GLU B 2  48  ? 0.004   -24.957 13.332  1.00 95.16 48  B 1 
ATOM   3315 C  CG  . GLU B 2  48  ? 1.428   -24.549 13.763  1.00 91.14 48  B 1 
ATOM   3316 C  CD  . GLU B 2  48  ? 1.632   -24.397 15.280  1.00 88.54 48  B 1 
ATOM   3317 O  OE1 . GLU B 2  48  ? 2.737   -23.931 15.663  1.00 81.27 48  B 1 
ATOM   3318 O  OE2 . GLU B 2  48  ? 0.735   -24.765 16.067  1.00 82.39 48  B 1 
ATOM   3319 N  N   . GLU B 2  49  ? 0.339   -27.522 11.547  1.00 95.97 49  B 1 
ATOM   3320 C  CA  . GLU B 2  49  ? 1.121   -28.712 11.196  1.00 95.58 49  B 1 
ATOM   3321 C  C   . GLU B 2  49  ? 1.080   -29.082 9.703   1.00 95.74 49  B 1 
ATOM   3322 O  O   . GLU B 2  49  ? 2.015   -29.710 9.199   1.00 94.32 49  B 1 
ATOM   3323 C  CB  . GLU B 2  49  ? 0.640   -29.907 12.024  1.00 95.03 49  B 1 
ATOM   3324 C  CG  . GLU B 2  49  ? 0.984   -29.791 13.520  1.00 90.14 49  B 1 
ATOM   3325 C  CD  . GLU B 2  49  ? 0.606   -31.051 14.318  1.00 84.48 49  B 1 
ATOM   3326 O  OE1 . GLU B 2  49  ? 1.009   -31.134 15.503  1.00 76.62 49  B 1 
ATOM   3327 O  OE2 . GLU B 2  49  ? -0.046  -31.966 13.747  1.00 78.14 49  B 1 
ATOM   3328 N  N   . ASN B 2  50  ? 0.005   -28.754 8.993   1.00 96.65 50  B 1 
ATOM   3329 C  CA  . ASN B 2  50  ? -0.245  -29.278 7.646   1.00 96.54 50  B 1 
ATOM   3330 C  C   . ASN B 2  50  ? -0.250  -28.227 6.534   1.00 96.65 50  B 1 
ATOM   3331 O  O   . ASN B 2  50  ? -0.024  -28.606 5.379   1.00 95.19 50  B 1 
ATOM   3332 C  CB  . ASN B 2  50  ? -1.564  -30.070 7.633   1.00 96.37 50  B 1 
ATOM   3333 C  CG  . ASN B 2  50  ? -1.479  -31.351 8.441   1.00 95.45 50  B 1 
ATOM   3334 O  OD1 . ASN B 2  50  ? -1.133  -32.401 7.918   1.00 86.84 50  B 1 
ATOM   3335 N  ND2 . ASN B 2  50  ? -1.806  -31.304 9.713   1.00 85.71 50  B 1 
ATOM   3336 N  N   . ILE B 2  51  ? -0.534  -26.964 6.847   1.00 96.85 51  B 1 
ATOM   3337 C  CA  . ILE B 2  51  ? -0.672  -25.874 5.873   1.00 96.73 51  B 1 
ATOM   3338 C  C   . ILE B 2  51  ? 0.515   -24.919 5.944   1.00 96.33 51  B 1 
ATOM   3339 O  O   . ILE B 2  51  ? 1.176   -24.719 4.922   1.00 95.73 51  B 1 
ATOM   3340 C  CB  . ILE B 2  51  ? -2.036  -25.164 6.013   1.00 96.78 51  B 1 
ATOM   3341 C  CG1 . ILE B 2  51  ? -3.220  -26.160 5.931   1.00 94.79 51  B 1 
ATOM   3342 C  CG2 . ILE B 2  51  ? -2.195  -24.058 4.960   1.00 94.49 51  B 1 
ATOM   3343 C  CD1 . ILE B 2  51  ? -3.267  -27.023 4.648   1.00 90.91 51  B 1 
ATOM   3344 N  N   . LEU B 2  52  ? 0.877   -24.430 7.135   1.00 96.64 52  B 1 
ATOM   3345 C  CA  . LEU B 2  52  ? 2.019   -23.517 7.300   1.00 96.23 52  B 1 
ATOM   3346 C  C   . LEU B 2  52  ? 3.357   -24.127 6.833   1.00 95.88 52  B 1 
ATOM   3347 O  O   . LEU B 2  52  ? 4.259   -23.406 6.433   1.00 94.67 52  B 1 
ATOM   3348 C  CB  . LEU B 2  52  ? 2.127   -23.042 8.759   1.00 95.92 52  B 1 
ATOM   3349 C  CG  . LEU B 2  52  ? 0.897   -22.295 9.313   1.00 95.02 52  B 1 
ATOM   3350 C  CD1 . LEU B 2  52  ? 1.214   -21.758 10.709  1.00 93.26 52  B 1 
ATOM   3351 C  CD2 . LEU B 2  52  ? 0.468   -21.120 8.439   1.00 92.72 52  B 1 
ATOM   3352 N  N   . VAL B 2  53  ? 3.465   -25.461 6.792   1.00 94.97 53  B 1 
ATOM   3353 C  CA  . VAL B 2  53  ? 4.643   -26.167 6.251   1.00 94.38 53  B 1 
ATOM   3354 C  C   . VAL B 2  53  ? 4.854   -25.961 4.744   1.00 94.69 53  B 1 
ATOM   3355 O  O   . VAL B 2  53  ? 5.923   -26.297 4.231   1.00 93.56 53  B 1 
ATOM   3356 C  CB  . VAL B 2  53  ? 4.584   -27.675 6.551   1.00 93.89 53  B 1 
ATOM   3357 C  CG1 . VAL B 2  53  ? 4.559   -27.951 8.055   1.00 88.53 53  B 1 
ATOM   3358 C  CG2 . VAL B 2  53  ? 3.366   -28.361 5.901   1.00 88.70 53  B 1 
ATOM   3359 N  N   . HIS B 2  54  ? 3.851   -25.444 4.023   1.00 95.87 54  B 1 
ATOM   3360 C  CA  . HIS B 2  54  ? 3.957   -25.112 2.598   1.00 95.63 54  B 1 
ATOM   3361 C  C   . HIS B 2  54  ? 4.520   -23.708 2.346   1.00 95.29 54  B 1 
ATOM   3362 O  O   . HIS B 2  54  ? 4.940   -23.430 1.222   1.00 93.72 54  B 1 
ATOM   3363 C  CB  . HIS B 2  54  ? 2.603   -25.328 1.907   1.00 95.70 54  B 1 
ATOM   3364 C  CG  . HIS B 2  54  ? 2.227   -26.782 1.835   1.00 95.79 54  B 1 
ATOM   3365 N  ND1 . HIS B 2  54  ? 2.877   -27.737 1.064   1.00 88.17 54  B 1 
ATOM   3366 C  CD2 . HIS B 2  54  ? 1.251   -27.429 2.556   1.00 88.28 54  B 1 
ATOM   3367 C  CE1 . HIS B 2  54  ? 2.295   -28.918 1.316   1.00 90.21 54  B 1 
ATOM   3368 N  NE2 . HIS B 2  54  ? 1.308   -28.777 2.217   1.00 91.11 54  B 1 
ATOM   3369 N  N   . LEU B 2  55  ? 4.586   -22.862 3.372   1.00 95.53 55  B 1 
ATOM   3370 C  CA  . LEU B 2  55  ? 5.258   -21.569 3.295   1.00 95.13 55  B 1 
ATOM   3371 C  C   . LEU B 2  55  ? 6.778   -21.767 3.252   1.00 94.96 55  B 1 
ATOM   3372 O  O   . LEU B 2  55  ? 7.352   -22.579 3.985   1.00 93.67 55  B 1 
ATOM   3373 C  CB  . LEU B 2  55  ? 4.853   -20.686 4.483   1.00 94.78 55  B 1 
ATOM   3374 C  CG  . LEU B 2  55  ? 3.347   -20.362 4.546   1.00 94.07 55  B 1 
ATOM   3375 C  CD1 . LEU B 2  55  ? 3.029   -19.680 5.873   1.00 92.25 55  B 1 
ATOM   3376 C  CD2 . LEU B 2  55  ? 2.913   -19.452 3.395   1.00 91.62 55  B 1 
ATOM   3377 N  N   . LYS B 2  56  ? 7.441   -20.996 2.407   1.00 95.03 56  B 1 
ATOM   3378 C  CA  . LYS B 2  56  ? 8.903   -20.948 2.364   1.00 94.66 56  B 1 
ATOM   3379 C  C   . LYS B 2  56  ? 9.410   -19.947 3.403   1.00 95.23 56  B 1 
ATOM   3380 O  O   . LYS B 2  56  ? 8.895   -18.839 3.469   1.00 94.48 56  B 1 
ATOM   3381 C  CB  . LYS B 2  56  ? 9.350   -20.604 0.941   1.00 93.34 56  B 1 
ATOM   3382 C  CG  . LYS B 2  56  ? 10.371  -21.611 0.380   1.00 86.54 56  B 1 
ATOM   3383 C  CD  . LYS B 2  56  ? 10.657  -21.217 -1.068  1.00 83.37 56  B 1 
ATOM   3384 C  CE  . LYS B 2  56  ? 11.569  -22.198 -1.800  1.00 76.97 56  B 1 
ATOM   3385 N  NZ  . LYS B 2  56  ? 11.637  -21.795 -3.232  1.00 68.63 56  B 1 
ATOM   3386 N  N   . PRO B 2  57  ? 10.447  -20.276 4.205   1.00 94.52 57  B 1 
ATOM   3387 C  CA  . PRO B 2  57  ? 11.090  -19.266 5.046   1.00 94.59 57  B 1 
ATOM   3388 C  C   . PRO B 2  57  ? 11.627  -18.122 4.181   1.00 95.48 57  B 1 
ATOM   3389 O  O   . PRO B 2  57  ? 12.305  -18.407 3.188   1.00 95.06 57  B 1 
ATOM   3390 C  CB  . PRO B 2  57  ? 12.226  -19.992 5.776   1.00 93.18 57  B 1 
ATOM   3391 C  CG  . PRO B 2  57  ? 11.817  -21.468 5.715   1.00 90.89 57  B 1 
ATOM   3392 C  CD  . PRO B 2  57  ? 11.070  -21.572 4.383   1.00 93.41 57  B 1 
ATOM   3393 N  N   . VAL B 2  58  ? 11.399  -16.865 4.572   1.00 95.83 58  B 1 
ATOM   3394 C  CA  . VAL B 2  58  ? 11.782  -15.661 3.798   1.00 96.16 58  B 1 
ATOM   3395 C  C   . VAL B 2  58  ? 13.257  -15.696 3.371   1.00 96.27 58  B 1 
ATOM   3396 O  O   . VAL B 2  58  ? 13.573  -15.461 2.206   1.00 95.68 58  B 1 
ATOM   3397 C  CB  . VAL B 2  58  ? 11.471  -14.374 4.590   1.00 95.89 58  B 1 
ATOM   3398 C  CG1 . VAL B 2  58  ? 11.891  -13.117 3.822   1.00 94.61 58  B 1 
ATOM   3399 C  CG2 . VAL B 2  58  ? 9.971   -14.269 4.898   1.00 94.32 58  B 1 
ATOM   3400 N  N   . GLU B 2  59  ? 14.160  -16.128 4.254   1.00 95.81 59  B 1 
ATOM   3401 C  CA  . GLU B 2  59  ? 15.595  -16.281 3.962   1.00 95.19 59  B 1 
ATOM   3402 C  C   . GLU B 2  59  ? 15.919  -17.266 2.822   1.00 95.17 59  B 1 
ATOM   3403 O  O   . GLU B 2  59  ? 17.033  -17.269 2.290   1.00 93.46 59  B 1 
ATOM   3404 C  CB  . GLU B 2  59  ? 16.326  -16.741 5.235   1.00 94.21 59  B 1 
ATOM   3405 C  CG  . GLU B 2  59  ? 16.388  -15.670 6.337   1.00 91.10 59  B 1 
ATOM   3406 C  CD  . GLU B 2  59  ? 17.041  -14.382 5.818   1.00 93.08 59  B 1 
ATOM   3407 O  OE1 . GLU B 2  59  ? 16.525  -13.288 6.091   1.00 87.66 59  B 1 
ATOM   3408 O  OE2 . GLU B 2  59  ? 18.009  -14.477 5.023   1.00 89.18 59  B 1 
ATOM   3409 N  N   . LYS B 2  60  ? 14.967  -18.133 2.457   1.00 94.18 60  B 1 
ATOM   3410 C  CA  . LYS B 2  60  ? 15.089  -19.093 1.352   1.00 93.77 60  B 1 
ATOM   3411 C  C   . LYS B 2  60  ? 14.227  -18.731 0.143   1.00 94.70 60  B 1 
ATOM   3412 O  O   . LYS B 2  60  ? 14.252  -19.480 -0.841  1.00 93.18 60  B 1 
ATOM   3413 C  CB  . LYS B 2  60  ? 14.743  -20.504 1.834   1.00 92.64 60  B 1 
ATOM   3414 C  CG  . LYS B 2  60  ? 15.698  -21.017 2.920   1.00 88.05 60  B 1 
ATOM   3415 C  CD  . LYS B 2  60  ? 15.357  -22.481 3.219   1.00 79.80 60  B 1 
ATOM   3416 C  CE  . LYS B 2  60  ? 16.300  -23.020 4.294   1.00 71.07 60  B 1 
ATOM   3417 N  NZ  . LYS B 2  60  ? 15.990  -24.433 4.601   1.00 63.12 60  B 1 
ATOM   3418 N  N   . CYS B 2  61  ? 13.463  -17.654 0.214   1.00 95.32 61  B 1 
ATOM   3419 C  CA  . CYS B 2  61  ? 12.696  -17.152 -0.912  1.00 96.02 61  B 1 
ATOM   3420 C  C   . CYS B 2  61  ? 13.625  -16.496 -1.942  1.00 96.56 61  B 1 
ATOM   3421 O  O   . CYS B 2  61  ? 14.660  -15.917 -1.600  1.00 96.03 61  B 1 
ATOM   3422 C  CB  . CYS B 2  61  ? 11.589  -16.207 -0.423  1.00 95.61 61  B 1 
ATOM   3423 S  SG  . CYS B 2  61  ? 10.291  -17.168 0.425   1.00 94.30 61  B 1 
ATOM   3424 N  N   . TRP B 2  62  ? 13.262  -16.625 -3.209  1.00 97.25 62  B 1 
ATOM   3425 C  CA  . TRP B 2  62  ? 13.756  -15.746 -4.260  1.00 97.38 62  B 1 
ATOM   3426 C  C   . TRP B 2  62  ? 13.171  -14.345 -4.042  1.00 97.77 62  B 1 
ATOM   3427 O  O   . TRP B 2  62  ? 12.140  -14.208 -3.366  1.00 97.58 62  B 1 
ATOM   3428 C  CB  . TRP B 2  62  ? 13.397  -16.331 -5.630  1.00 97.26 62  B 1 
ATOM   3429 C  CG  . TRP B 2  62  ? 11.925  -16.421 -5.926  1.00 97.65 62  B 1 
ATOM   3430 C  CD1 . TRP B 2  62  ? 11.142  -17.503 -5.706  1.00 96.98 62  B 1 
ATOM   3431 C  CD2 . TRP B 2  62  ? 11.052  -15.401 -6.515  1.00 97.67 62  B 1 
ATOM   3432 N  NE1 . TRP B 2  62  ? 9.841   -17.226 -6.121  1.00 96.95 62  B 1 
ATOM   3433 C  CE2 . TRP B 2  62  ? 9.744   -15.947 -6.625  1.00 97.49 62  B 1 
ATOM   3434 C  CE3 . TRP B 2  62  ? 11.257  -14.079 -6.964  1.00 97.63 62  B 1 
ATOM   3435 C  CZ2 . TRP B 2  62  ? 8.666   -15.203 -7.163  1.00 97.30 62  B 1 
ATOM   3436 C  CZ3 . TRP B 2  62  ? 10.180  -13.338 -7.496  1.00 97.03 62  B 1 
ATOM   3437 C  CH2 . TRP B 2  62  ? 8.903   -13.896 -7.594  1.00 96.88 62  B 1 
ATOM   3438 N  N   . GLN B 2  63  ? 13.824  -13.329 -4.598  1.00 98.16 63  B 1 
ATOM   3439 C  CA  . GLN B 2  63  ? 13.326  -11.954 -4.628  1.00 98.28 63  B 1 
ATOM   3440 C  C   . GLN B 2  63  ? 13.348  -11.440 -6.082  1.00 98.38 63  B 1 
ATOM   3441 O  O   . GLN B 2  63  ? 14.126  -11.975 -6.885  1.00 98.05 63  B 1 
ATOM   3442 C  CB  . GLN B 2  63  ? 14.165  -11.071 -3.691  1.00 98.03 63  B 1 
ATOM   3443 C  CG  . GLN B 2  63  ? 14.111  -11.492 -2.206  1.00 97.45 63  B 1 
ATOM   3444 C  CD  . GLN B 2  63  ? 12.704  -11.458 -1.596  1.00 97.71 63  B 1 
ATOM   3445 O  OE1 . GLN B 2  63  ? 11.816  -10.760 -2.042  1.00 92.64 63  B 1 
ATOM   3446 N  NE2 . GLN B 2  63  ? 12.451  -12.230 -0.558  1.00 92.77 63  B 1 
ATOM   3447 N  N   . PRO B 2  64  ? 12.541  -10.431 -6.448  1.00 98.54 64  B 1 
ATOM   3448 C  CA  . PRO B 2  64  ? 12.511  -9.875  -7.809  1.00 98.57 64  B 1 
ATOM   3449 C  C   . PRO B 2  64  ? 13.899  -9.553  -8.379  1.00 98.51 64  B 1 
ATOM   3450 O  O   . PRO B 2  64  ? 14.216  -9.929  -9.514  1.00 98.13 64  B 1 
ATOM   3451 C  CB  . PRO B 2  64  ? 11.626  -8.632  -7.694  1.00 98.43 64  B 1 
ATOM   3452 C  CG  . PRO B 2  64  ? 10.625  -9.017  -6.604  1.00 97.58 64  B 1 
ATOM   3453 C  CD  . PRO B 2  64  ? 11.481  -9.841  -5.635  1.00 98.44 64  B 1 
ATOM   3454 N  N   . GLN B 2  65  ? 14.776  -8.974  -7.563  1.00 98.47 65  B 1 
ATOM   3455 C  CA  . GLN B 2  65  ? 16.148  -8.622  -7.952  1.00 98.41 65  B 1 
ATOM   3456 C  C   . GLN B 2  65  ? 16.998  -9.817  -8.434  1.00 98.34 65  B 1 
ATOM   3457 O  O   . GLN B 2  65  ? 17.925  -9.628  -9.222  1.00 97.73 65  B 1 
ATOM   3458 C  CB  . GLN B 2  65  ? 16.823  -7.897  -6.773  1.00 98.09 65  B 1 
ATOM   3459 C  CG  . GLN B 2  65  ? 18.204  -7.298  -7.096  1.00 96.27 65  B 1 
ATOM   3460 C  CD  . GLN B 2  65  ? 18.172  -6.389  -8.333  1.00 96.56 65  B 1 
ATOM   3461 O  OE1 . GLN B 2  65  ? 17.577  -5.333  -8.339  1.00 90.25 65  B 1 
ATOM   3462 N  NE2 . GLN B 2  65  ? 18.777  -6.781  -9.431  1.00 87.98 65  B 1 
ATOM   3463 N  N   . ASP B 2  66  ? 16.682  -11.051 -8.032  1.00 98.10 66  B 1 
ATOM   3464 C  CA  . ASP B 2  66  ? 17.412  -12.249 -8.481  1.00 97.73 66  B 1 
ATOM   3465 C  C   . ASP B 2  66  ? 17.276  -12.495 -10.006 1.00 97.62 66  B 1 
ATOM   3466 O  O   . ASP B 2  66  ? 18.080  -13.231 -10.591 1.00 96.56 66  B 1 
ATOM   3467 C  CB  . ASP B 2  66  ? 16.930  -13.499 -7.704  1.00 97.49 66  B 1 
ATOM   3468 C  CG  . ASP B 2  66  ? 17.231  -13.519 -6.195  1.00 97.22 66  B 1 
ATOM   3469 O  OD1 . ASP B 2  66  ? 18.247  -12.946 -5.744  1.00 95.05 66  B 1 
ATOM   3470 O  OD2 . ASP B 2  66  ? 16.519  -14.219 -5.434  1.00 94.72 66  B 1 
ATOM   3471 N  N   . PHE B 2  67  ? 16.275  -11.889 -10.655 1.00 98.21 67  B 1 
ATOM   3472 C  CA  . PHE B 2  67  ? 15.934  -12.112 -12.068 1.00 98.03 67  B 1 
ATOM   3473 C  C   . PHE B 2  67  ? 16.050  -10.868 -12.955 1.00 98.02 67  B 1 
ATOM   3474 O  O   . PHE B 2  67  ? 15.864  -10.960 -14.174 1.00 97.08 67  B 1 
ATOM   3475 C  CB  . PHE B 2  67  ? 14.522  -12.707 -12.152 1.00 97.75 67  B 1 
ATOM   3476 C  CG  . PHE B 2  67  ? 14.375  -14.010 -11.397 1.00 97.70 67  B 1 
ATOM   3477 C  CD1 . PHE B 2  67  ? 14.792  -15.221 -11.981 1.00 95.70 67  B 1 
ATOM   3478 C  CD2 . PHE B 2  67  ? 13.877  -14.008 -10.081 1.00 95.90 67  B 1 
ATOM   3479 C  CE1 . PHE B 2  67  ? 14.717  -16.420 -11.256 1.00 94.82 67  B 1 
ATOM   3480 C  CE2 . PHE B 2  67  ? 13.802  -15.206 -9.348  1.00 95.08 67  B 1 
ATOM   3481 C  CZ  . PHE B 2  67  ? 14.227  -16.409 -9.935  1.00 96.02 67  B 1 
ATOM   3482 N  N   . LEU B 2  68  ? 16.371  -9.715  -12.376 1.00 98.26 68  B 1 
ATOM   3483 C  CA  . LEU B 2  68  ? 16.448  -8.425  -13.057 1.00 98.37 68  B 1 
ATOM   3484 C  C   . LEU B 2  68  ? 17.907  -7.977  -13.253 1.00 98.43 68  B 1 
ATOM   3485 O  O   . LEU B 2  68  ? 18.806  -8.477  -12.571 1.00 97.90 68  B 1 
ATOM   3486 C  CB  . LEU B 2  68  ? 15.615  -7.407  -12.264 1.00 98.13 68  B 1 
ATOM   3487 C  CG  . LEU B 2  68  ? 14.099  -7.689  -12.276 1.00 97.60 68  B 1 
ATOM   3488 C  CD1 . LEU B 2  68  ? 13.408  -6.766  -11.283 1.00 96.52 68  B 1 
ATOM   3489 C  CD2 . LEU B 2  68  ? 13.483  -7.461  -13.662 1.00 96.10 68  B 1 
ATOM   3490 N  N   . PRO B 2  69  ? 18.177  -7.032  -14.178 1.00 98.39 69  B 1 
ATOM   3491 C  CA  . PRO B 2  69  ? 19.464  -6.344  -14.245 1.00 98.37 69  B 1 
ATOM   3492 C  C   . PRO B 2  69  ? 19.861  -5.775  -12.875 1.00 98.40 69  B 1 
ATOM   3493 O  O   . PRO B 2  69  ? 19.039  -5.138  -12.219 1.00 98.08 69  B 1 
ATOM   3494 C  CB  . PRO B 2  69  ? 19.279  -5.236  -15.285 1.00 98.12 69  B 1 
ATOM   3495 C  CG  . PRO B 2  69  ? 18.207  -5.804  -16.211 1.00 97.40 69  B 1 
ATOM   3496 C  CD  . PRO B 2  69  ? 17.300  -6.561  -15.240 1.00 98.22 69  B 1 
ATOM   3497 N  N   . ASP B 2  70  ? 21.104  -5.988  -12.456 1.00 98.35 70  B 1 
ATOM   3498 C  CA  . ASP B 2  70  ? 21.593  -5.508  -11.158 1.00 98.26 70  B 1 
ATOM   3499 C  C   . ASP B 2  70  ? 22.064  -4.044  -11.255 1.00 98.37 70  B 1 
ATOM   3500 O  O   . ASP B 2  70  ? 23.135  -3.779  -11.823 1.00 97.75 70  B 1 
ATOM   3501 C  CB  . ASP B 2  70  ? 22.700  -6.441  -10.647 1.00 97.49 70  B 1 
ATOM   3502 C  CG  . ASP B 2  70  ? 23.354  -5.965  -9.343  1.00 95.82 70  B 1 
ATOM   3503 O  OD1 . ASP B 2  70  ? 22.851  -5.006  -8.716  1.00 93.00 70  B 1 
ATOM   3504 O  OD2 . ASP B 2  70  ? 24.414  -6.537  -9.005  1.00 91.46 70  B 1 
ATOM   3505 N  N   . PRO B 2  71  ? 21.317  -3.085  -10.681 1.00 98.31 71  B 1 
ATOM   3506 C  CA  . PRO B 2  71  ? 21.641  -1.663  -10.782 1.00 98.09 71  B 1 
ATOM   3507 C  C   . PRO B 2  71  ? 22.905  -1.269  -10.007 1.00 97.87 71  B 1 
ATOM   3508 O  O   . PRO B 2  71  ? 23.500  -0.229  -10.297 1.00 96.33 71  B 1 
ATOM   3509 C  CB  . PRO B 2  71  ? 20.395  -0.946  -10.247 1.00 97.40 71  B 1 
ATOM   3510 C  CG  . PRO B 2  71  ? 19.810  -1.938  -9.250  1.00 94.89 71  B 1 
ATOM   3511 C  CD  . PRO B 2  71  ? 20.096  -3.282  -9.906  1.00 97.43 71  B 1 
ATOM   3512 N  N   . ALA B 2  72  ? 23.344  -2.086  -9.050  1.00 97.82 72  B 1 
ATOM   3513 C  CA  . ALA B 2  72  ? 24.578  -1.855  -8.299  1.00 97.32 72  B 1 
ATOM   3514 C  C   . ALA B 2  72  ? 25.839  -2.359  -9.031  1.00 97.09 72  B 1 
ATOM   3515 O  O   . ALA B 2  72  ? 26.957  -2.029  -8.634  1.00 94.54 72  B 1 
ATOM   3516 C  CB  . ALA B 2  72  ? 24.430  -2.500  -6.918  1.00 96.23 72  B 1 
ATOM   3517 N  N   . SER B 2  73  ? 25.681  -3.136  -10.102 1.00 96.93 73  B 1 
ATOM   3518 C  CA  . SER B 2  73  ? 26.799  -3.688  -10.868 1.00 96.56 73  B 1 
ATOM   3519 C  C   . SER B 2  73  ? 27.271  -2.756  -11.989 1.00 96.92 73  B 1 
ATOM   3520 O  O   . SER B 2  73  ? 26.482  -2.064  -12.629 1.00 95.49 73  B 1 
ATOM   3521 C  CB  . SER B 2  73  ? 26.441  -5.071  -11.417 1.00 94.63 73  B 1 
ATOM   3522 O  OG  . SER B 2  73  ? 25.634  -4.998  -12.576 1.00 85.61 73  B 1 
ATOM   3523 N  N   . ASP B 2  74  ? 28.566  -2.842  -12.328 1.00 96.14 74  B 1 
ATOM   3524 C  CA  . ASP B 2  74  ? 29.131  -2.157  -13.504 1.00 95.26 74  B 1 
ATOM   3525 C  C   . ASP B 2  74  ? 28.513  -2.638  -14.834 1.00 95.41 74  B 1 
ATOM   3526 O  O   . ASP B 2  74  ? 28.623  -1.980  -15.866 1.00 90.51 74  B 1 
ATOM   3527 C  CB  . ASP B 2  74  ? 30.650  -2.403  -13.560 1.00 93.03 74  B 1 
ATOM   3528 C  CG  . ASP B 2  74  ? 31.452  -1.799  -12.401 1.00 84.26 74  B 1 
ATOM   3529 O  OD1 . ASP B 2  74  ? 31.016  -0.777  -11.841 1.00 76.04 74  B 1 
ATOM   3530 O  OD2 . ASP B 2  74  ? 32.534  -2.364  -12.111 1.00 76.48 74  B 1 
ATOM   3531 N  N   . GLY B 2  75  ? 27.884  -3.805  -14.830 1.00 96.34 75  B 1 
ATOM   3532 C  CA  . GLY B 2  75  ? 27.238  -4.404  -15.999 1.00 96.64 75  B 1 
ATOM   3533 C  C   . GLY B 2  75  ? 25.780  -4.000  -16.206 1.00 97.55 75  B 1 
ATOM   3534 O  O   . GLY B 2  75  ? 25.146  -4.558  -17.104 1.00 96.34 75  B 1 
ATOM   3535 N  N   . PHE B 2  76  ? 25.234  -3.087  -15.394 1.00 97.58 76  B 1 
ATOM   3536 C  CA  . PHE B 2  76  ? 23.805  -2.744  -15.422 1.00 97.92 76  B 1 
ATOM   3537 C  C   . PHE B 2  76  ? 23.311  -2.326  -16.811 1.00 98.06 76  B 1 
ATOM   3538 O  O   . PHE B 2  76  ? 22.401  -2.956  -17.347 1.00 97.74 76  B 1 
ATOM   3539 C  CB  . PHE B 2  76  ? 23.518  -1.645  -14.393 1.00 97.87 76  B 1 
ATOM   3540 C  CG  . PHE B 2  76  ? 22.064  -1.206  -14.370 1.00 98.17 76  B 1 
ATOM   3541 C  CD1 . PHE B 2  76  ? 21.706  0.101   -14.746 1.00 97.41 76  B 1 
ATOM   3542 C  CD2 . PHE B 2  76  ? 21.060  -2.107  -13.967 1.00 97.61 76  B 1 
ATOM   3543 C  CE1 . PHE B 2  76  ? 20.362  0.510   -14.698 1.00 97.28 76  B 1 
ATOM   3544 C  CE2 . PHE B 2  76  ? 19.713  -1.703  -13.923 1.00 97.24 76  B 1 
ATOM   3545 C  CZ  . PHE B 2  76  ? 19.365  -0.390  -14.283 1.00 97.68 76  B 1 
ATOM   3546 N  N   . ASP B 2  77  ? 23.971  -1.343  -17.428 1.00 97.54 77  B 1 
ATOM   3547 C  CA  . ASP B 2  77  ? 23.581  -0.821  -18.743 1.00 97.02 77  B 1 
ATOM   3548 C  C   . ASP B 2  77  ? 23.547  -1.926  -19.811 1.00 97.37 77  B 1 
ATOM   3549 O  O   . ASP B 2  77  ? 22.631  -2.001  -20.630 1.00 96.66 77  B 1 
ATOM   3550 C  CB  . ASP B 2  77  ? 24.573  0.272   -19.184 1.00 95.30 77  B 1 
ATOM   3551 C  CG  . ASP B 2  77  ? 24.594  1.523   -18.298 1.00 86.56 77  B 1 
ATOM   3552 O  OD1 . ASP B 2  77  ? 23.675  1.691   -17.472 1.00 78.31 77  B 1 
ATOM   3553 O  OD2 . ASP B 2  77  ? 25.560  2.304   -18.453 1.00 77.88 77  B 1 
ATOM   3554 N  N   . GLU B 2  78  ? 24.535  -2.830  -19.783 1.00 97.62 78  B 1 
ATOM   3555 C  CA  . GLU B 2  78  ? 24.610  -3.949  -20.726 1.00 97.58 78  B 1 
ATOM   3556 C  C   . GLU B 2  78  ? 23.507  -4.990  -20.464 1.00 97.86 78  B 1 
ATOM   3557 O  O   . GLU B 2  78  ? 22.882  -5.483  -21.399 1.00 97.24 78  B 1 
ATOM   3558 C  CB  . GLU B 2  78  ? 26.014  -4.568  -20.670 1.00 96.81 78  B 1 
ATOM   3559 C  CG  . GLU B 2  78  ? 26.301  -5.599  -21.779 1.00 86.78 78  B 1 
ATOM   3560 C  CD  . GLU B 2  78  ? 26.337  -5.022  -23.210 1.00 77.50 78  B 1 
ATOM   3561 O  OE1 . GLU B 2  78  ? 26.514  -5.816  -24.159 1.00 69.32 78  B 1 
ATOM   3562 O  OE2 . GLU B 2  78  ? 26.176  -3.801  -23.426 1.00 69.94 78  B 1 
ATOM   3563 N  N   . GLN B 2  79  ? 23.208  -5.279  -19.194 1.00 97.94 79  B 1 
ATOM   3564 C  CA  . GLN B 2  79  ? 22.120  -6.190  -18.814 1.00 97.97 79  B 1 
ATOM   3565 C  C   . GLN B 2  79  ? 20.740  -5.640  -19.224 1.00 98.14 79  B 1 
ATOM   3566 O  O   . GLN B 2  79  ? 19.898  -6.400  -19.713 1.00 97.84 79  B 1 
ATOM   3567 C  CB  . GLN B 2  79  ? 22.152  -6.441  -17.301 1.00 97.78 79  B 1 
ATOM   3568 C  CG  . GLN B 2  79  ? 23.345  -7.290  -16.829 1.00 95.91 79  B 1 
ATOM   3569 C  CD  . GLN B 2  79  ? 23.428  -7.330  -15.301 1.00 95.16 79  B 1 
ATOM   3570 O  OE1 . GLN B 2  79  ? 22.448  -7.538  -14.601 1.00 86.79 79  B 1 
ATOM   3571 N  NE2 . GLN B 2  79  ? 24.589  -7.137  -14.723 1.00 85.06 79  B 1 
ATOM   3572 N  N   . VAL B 2  80  ? 20.523  -4.330  -19.067 1.00 98.05 80  B 1 
ATOM   3573 C  CA  . VAL B 2  80  ? 19.299  -3.651  -19.534 1.00 98.02 80  B 1 
ATOM   3574 C  C   . VAL B 2  80  ? 19.214  -3.710  -21.061 1.00 97.98 80  B 1 
ATOM   3575 O  O   . VAL B 2  80  ? 18.183  -4.110  -21.601 1.00 97.65 80  B 1 
ATOM   3576 C  CB  . VAL B 2  80  ? 19.234  -2.194  -19.030 1.00 97.79 80  B 1 
ATOM   3577 C  CG1 . VAL B 2  80  ? 18.037  -1.440  -19.626 1.00 96.34 80  B 1 
ATOM   3578 C  CG2 . VAL B 2  80  ? 19.079  -2.145  -17.502 1.00 96.41 80  B 1 
ATOM   3579 N  N   . ARG B 2  81  ? 20.315  -3.395  -21.763 1.00 97.74 81  B 1 
ATOM   3580 C  CA  . ARG B 2  81  ? 20.375  -3.468  -23.229 1.00 97.44 81  B 1 
ATOM   3581 C  C   . ARG B 2  81  ? 20.047  -4.870  -23.743 1.00 97.60 81  B 1 
ATOM   3582 O  O   . ARG B 2  81  ? 19.243  -5.013  -24.657 1.00 97.01 81  B 1 
ATOM   3583 C  CB  . ARG B 2  81  ? 21.761  -3.006  -23.691 1.00 96.44 81  B 1 
ATOM   3584 C  CG  . ARG B 2  81  ? 21.814  -2.774  -25.208 1.00 86.50 81  B 1 
ATOM   3585 C  CD  . ARG B 2  81  ? 23.228  -2.353  -25.645 1.00 84.08 81  B 1 
ATOM   3586 N  NE  . ARG B 2  81  ? 24.184  -3.481  -25.583 1.00 73.91 81  B 1 
ATOM   3587 C  CZ  . ARG B 2  81  ? 24.372  -4.421  -26.498 1.00 66.17 81  B 1 
ATOM   3588 N  NH1 . ARG B 2  81  ? 23.714  -4.431  -27.624 1.00 58.66 81  B 1 
ATOM   3589 N  NH2 . ARG B 2  81  ? 25.235  -5.363  -26.295 1.00 57.86 81  B 1 
ATOM   3590 N  N   . GLU B 2  82  ? 20.610  -5.912  -23.127 1.00 97.78 82  B 1 
ATOM   3591 C  CA  . GLU B 2  82  ? 20.315  -7.305  -23.483 1.00 97.67 82  B 1 
ATOM   3592 C  C   . GLU B 2  82  ? 18.850  -7.691  -23.215 1.00 97.91 82  B 1 
ATOM   3593 O  O   . GLU B 2  82  ? 18.258  -8.411  -24.019 1.00 97.22 82  B 1 
ATOM   3594 C  CB  . GLU B 2  82  ? 21.195  -8.263  -22.681 1.00 97.00 82  B 1 
ATOM   3595 C  CG  . GLU B 2  82  ? 22.650  -8.369  -23.162 1.00 89.91 82  B 1 
ATOM   3596 C  CD  . GLU B 2  82  ? 23.395  -9.496  -22.424 1.00 86.66 82  B 1 
ATOM   3597 O  OE1 . GLU B 2  82  ? 24.554  -9.776  -22.806 1.00 79.43 82  B 1 
ATOM   3598 O  OE2 . GLU B 2  82  ? 22.780  -10.144 -21.530 1.00 82.31 82  B 1 
ATOM   3599 N  N   . LEU B 2  83  ? 18.262  -7.231  -22.109 1.00 97.91 83  B 1 
ATOM   3600 C  CA  . LEU B 2  83  ? 16.846  -7.458  -21.808 1.00 98.14 83  B 1 
ATOM   3601 C  C   . LEU B 2  83  ? 15.971  -6.843  -22.905 1.00 98.18 83  B 1 
ATOM   3602 O  O   . LEU B 2  83  ? 15.123  -7.532  -23.473 1.00 97.58 83  B 1 
ATOM   3603 C  CB  . LEU B 2  83  ? 16.526  -6.920  -20.400 1.00 98.05 83  B 1 
ATOM   3604 C  CG  . LEU B 2  83  ? 15.063  -7.125  -19.921 1.00 97.87 83  B 1 
ATOM   3605 C  CD1 . LEU B 2  83  ? 15.010  -7.069  -18.397 1.00 95.13 83  B 1 
ATOM   3606 C  CD2 . LEU B 2  83  ? 14.095  -6.047  -20.435 1.00 94.13 83  B 1 
ATOM   3607 N  N   . ARG B 2  84  ? 16.231  -5.584  -23.255 1.00 98.26 84  B 1 
ATOM   3608 C  CA  . ARG B 2  84  ? 15.491  -4.853  -24.297 1.00 98.15 84  B 1 
ATOM   3609 C  C   . ARG B 2  84  ? 15.648  -5.501  -25.671 1.00 98.07 84  B 1 
ATOM   3610 O  O   . ARG B 2  84  ? 14.684  -5.555  -26.426 1.00 97.27 84  B 1 
ATOM   3611 C  CB  . ARG B 2  84  ? 15.956  -3.387  -24.324 1.00 97.69 84  B 1 
ATOM   3612 C  CG  . ARG B 2  84  ? 15.577  -2.639  -23.028 1.00 96.27 84  B 1 
ATOM   3613 C  CD  . ARG B 2  84  ? 16.207  -1.237  -22.965 1.00 95.19 84  B 1 
ATOM   3614 N  NE  . ARG B 2  84  ? 15.620  -0.300  -23.941 1.00 93.09 84  B 1 
ATOM   3615 C  CZ  . ARG B 2  84  ? 14.488  0.382   -23.793 1.00 94.82 84  B 1 
ATOM   3616 N  NH1 . ARG B 2  84  ? 13.725  0.252   -22.748 1.00 87.13 84  B 1 
ATOM   3617 N  NH2 . ARG B 2  84  ? 14.110  1.241   -24.691 1.00 88.39 84  B 1 
ATOM   3618 N  N   . GLU B 2  85  ? 16.833  -6.026  -25.986 1.00 97.72 85  B 1 
ATOM   3619 C  CA  . GLU B 2  85  ? 17.082  -6.706  -27.264 1.00 97.44 85  B 1 
ATOM   3620 C  C   . GLU B 2  85  ? 16.303  -8.028  -27.362 1.00 97.61 85  B 1 
ATOM   3621 O  O   . GLU B 2  85  ? 15.670  -8.285  -28.382 1.00 96.60 85  B 1 
ATOM   3622 C  CB  . GLU B 2  85  ? 18.596  -6.903  -27.474 1.00 96.62 85  B 1 
ATOM   3623 C  CG  . GLU B 2  85  ? 19.014  -6.808  -28.953 1.00 85.49 85  B 1 
ATOM   3624 C  CD  . GLU B 2  85  ? 18.772  -5.404  -29.568 1.00 77.73 85  B 1 
ATOM   3625 O  OE1 . GLU B 2  85  ? 18.775  -5.265  -30.806 1.00 69.77 85  B 1 
ATOM   3626 O  OE2 . GLU B 2  85  ? 18.524  -4.421  -28.830 1.00 70.05 85  B 1 
ATOM   3627 N  N   . ARG B 2  86  ? 16.255  -8.819  -26.286 1.00 97.60 86  B 1 
ATOM   3628 C  CA  . ARG B 2  86  ? 15.416  -10.035 -26.235 1.00 97.42 86  B 1 
ATOM   3629 C  C   . ARG B 2  86  ? 13.922  -9.703  -26.334 1.00 97.64 86  B 1 
ATOM   3630 O  O   . ARG B 2  86  ? 13.199  -10.361 -27.079 1.00 96.87 86  B 1 
ATOM   3631 C  CB  . ARG B 2  86  ? 15.701  -10.833 -24.957 1.00 96.73 86  B 1 
ATOM   3632 C  CG  . ARG B 2  86  ? 17.100  -11.480 -24.948 1.00 93.96 86  B 1 
ATOM   3633 C  CD  . ARG B 2  86  ? 17.288  -12.404 -23.740 1.00 92.82 86  B 1 
ATOM   3634 N  NE  . ARG B 2  86  ? 17.138  -11.710 -22.444 1.00 89.78 86  B 1 
ATOM   3635 C  CZ  . ARG B 2  86  ? 18.085  -11.119 -21.731 1.00 89.68 86  B 1 
ATOM   3636 N  NH1 . ARG B 2  86  ? 19.336  -11.115 -22.087 1.00 80.70 86  B 1 
ATOM   3637 N  NH2 . ARG B 2  86  ? 17.781  -10.524 -20.615 1.00 83.82 86  B 1 
ATOM   3638 N  N   . ALA B 2  87  ? 13.479  -8.643  -25.659 1.00 97.83 87  B 1 
ATOM   3639 C  CA  . ALA B 2  87  ? 12.084  -8.208  -25.684 1.00 97.80 87  B 1 
ATOM   3640 C  C   . ALA B 2  87  ? 11.617  -7.743  -27.079 1.00 97.69 87  B 1 
ATOM   3641 O  O   . ALA B 2  87  ? 10.432  -7.843  -27.390 1.00 96.71 87  B 1 
ATOM   3642 C  CB  . ALA B 2  87  ? 11.904  -7.109  -24.632 1.00 97.51 87  B 1 
ATOM   3643 N  N   . LYS B 2  88  ? 12.519  -7.268  -27.950 1.00 97.62 88  B 1 
ATOM   3644 C  CA  . LYS B 2  88  ? 12.161  -6.882  -29.331 1.00 97.15 88  B 1 
ATOM   3645 C  C   . LYS B 2  88  ? 11.625  -8.045  -30.164 1.00 97.20 88  B 1 
ATOM   3646 O  O   . LYS B 2  88  ? 10.769  -7.823  -31.015 1.00 95.10 88  B 1 
ATOM   3647 C  CB  . LYS B 2  88  ? 13.371  -6.277  -30.055 1.00 95.60 88  B 1 
ATOM   3648 C  CG  . LYS B 2  88  ? 13.654  -4.826  -29.638 1.00 86.27 88  B 1 
ATOM   3649 C  CD  . LYS B 2  88  ? 14.976  -4.389  -30.264 1.00 83.44 88  B 1 
ATOM   3650 C  CE  . LYS B 2  88  ? 15.402  -3.011  -29.757 1.00 72.02 88  B 1 
ATOM   3651 N  NZ  . LYS B 2  88  ? 16.818  -2.768  -30.122 1.00 62.88 88  B 1 
ATOM   3652 N  N   . GLU B 2  89  ? 12.102  -9.259  -29.916 1.00 96.80 89  B 1 
ATOM   3653 C  CA  . GLU B 2  89  ? 11.737  -10.466 -30.666 1.00 96.17 89  B 1 
ATOM   3654 C  C   . GLU B 2  89  ? 10.393  -11.072 -30.228 1.00 96.58 89  B 1 
ATOM   3655 O  O   . GLU B 2  89  ? 9.864   -11.971 -30.884 1.00 94.34 89  B 1 
ATOM   3656 C  CB  . GLU B 2  89  ? 12.865  -11.501 -30.528 1.00 94.69 89  B 1 
ATOM   3657 C  CG  . GLU B 2  89  ? 14.237  -11.014 -31.038 1.00 89.46 89  B 1 
ATOM   3658 C  CD  . GLU B 2  89  ? 14.247  -10.640 -32.531 1.00 83.92 89  B 1 
ATOM   3659 O  OE1 . GLU B 2  89  ? 14.937  -9.661  -32.888 1.00 75.63 89  B 1 
ATOM   3660 O  OE2 . GLU B 2  89  ? 13.580  -11.349 -33.324 1.00 75.50 89  B 1 
ATOM   3661 N  N   . ILE B 2  90  ? 9.824   -10.595 -29.115 1.00 97.56 90  B 1 
ATOM   3662 C  CA  . ILE B 2  90  ? 8.565   -11.110 -28.561 1.00 97.74 90  B 1 
ATOM   3663 C  C   . ILE B 2  90  ? 7.371   -10.451 -29.280 1.00 97.88 90  B 1 
ATOM   3664 O  O   . ILE B 2  90  ? 7.326   -9.226  -29.412 1.00 97.16 90  B 1 
ATOM   3665 C  CB  . ILE B 2  90  ? 8.521   -10.936 -27.028 1.00 97.29 90  B 1 
ATOM   3666 C  CG1 . ILE B 2  90  ? 9.724   -11.647 -26.365 1.00 95.72 90  B 1 
ATOM   3667 C  CG2 . ILE B 2  90  ? 7.197   -11.488 -26.466 1.00 95.56 90  B 1 
ATOM   3668 C  CD1 . ILE B 2  90  ? 9.794   -11.506 -24.840 1.00 93.14 90  B 1 
ATOM   3669 N  N   . PRO B 2  91  ? 6.370   -11.230 -29.741 1.00 97.93 91  B 1 
ATOM   3670 C  CA  . PRO B 2  91  ? 5.170   -10.695 -30.382 1.00 97.87 91  B 1 
ATOM   3671 C  C   . PRO B 2  91  ? 4.311   -9.831  -29.448 1.00 98.20 91  B 1 
ATOM   3672 O  O   . PRO B 2  91  ? 4.266   -10.044 -28.242 1.00 97.69 91  B 1 
ATOM   3673 C  CB  . PRO B 2  91  ? 4.387   -11.916 -30.881 1.00 96.70 91  B 1 
ATOM   3674 C  CG  . PRO B 2  91  ? 5.434   -13.020 -30.969 1.00 93.73 91  B 1 
ATOM   3675 C  CD  . PRO B 2  91  ? 6.377   -12.678 -29.831 1.00 96.95 91  B 1 
ATOM   3676 N  N   . ASP B 2  92  ? 3.553   -8.896  -30.031 1.00 98.00 92  B 1 
ATOM   3677 C  CA  . ASP B 2  92  ? 2.663   -8.007  -29.275 1.00 98.11 92  B 1 
ATOM   3678 C  C   . ASP B 2  92  ? 1.512   -8.752  -28.576 1.00 98.33 92  B 1 
ATOM   3679 O  O   . ASP B 2  92  ? 1.092   -8.356  -27.495 1.00 97.85 92  B 1 
ATOM   3680 C  CB  . ASP B 2  92  ? 2.094   -6.933  -30.216 1.00 97.54 92  B 1 
ATOM   3681 C  CG  . ASP B 2  92  ? 3.052   -5.765  -30.460 1.00 96.46 92  B 1 
ATOM   3682 O  OD1 . ASP B 2  92  ? 3.885   -5.450  -29.582 1.00 93.16 92  B 1 
ATOM   3683 O  OD2 . ASP B 2  92  ? 2.931   -5.087  -31.503 1.00 92.76 92  B 1 
ATOM   3684 N  N   . ASP B 2  93  ? 1.007   -9.847  -29.168 1.00 97.96 93  B 1 
ATOM   3685 C  CA  . ASP B 2  93  ? -0.052  -10.651 -28.554 1.00 97.83 93  B 1 
ATOM   3686 C  C   . ASP B 2  93  ? 0.420   -11.374 -27.282 1.00 98.23 93  B 1 
ATOM   3687 O  O   . ASP B 2  93  ? -0.347  -11.485 -26.328 1.00 97.57 93  B 1 
ATOM   3688 C  CB  . ASP B 2  93  ? -0.685  -11.603 -29.579 1.00 96.23 93  B 1 
ATOM   3689 C  CG  . ASP B 2  93  ? 0.252   -12.556 -30.330 1.00 94.79 93  B 1 
ATOM   3690 O  OD1 . ASP B 2  93  ? 1.478   -12.539 -30.109 1.00 89.98 93  B 1 
ATOM   3691 O  OD2 . ASP B 2  93  ? -0.288  -13.298 -31.192 1.00 89.07 93  B 1 
ATOM   3692 N  N   . TYR B 2  94  ? 1.697   -11.782 -27.225 1.00 98.22 94  B 1 
ATOM   3693 C  CA  . TYR B 2  94  ? 2.298   -12.292 -25.995 1.00 98.42 94  B 1 
ATOM   3694 C  C   . TYR B 2  94  ? 2.400   -11.195 -24.923 1.00 98.52 94  B 1 
ATOM   3695 O  O   . TYR B 2  94  ? 2.076   -11.449 -23.768 1.00 98.32 94  B 1 
ATOM   3696 C  CB  . TYR B 2  94  ? 3.666   -12.905 -26.304 1.00 98.32 94  B 1 
ATOM   3697 C  CG  . TYR B 2  94  ? 4.345   -13.489 -25.082 1.00 98.40 94  B 1 
ATOM   3698 C  CD1 . TYR B 2  94  ? 5.090   -12.660 -24.220 1.00 97.55 94  B 1 
ATOM   3699 C  CD2 . TYR B 2  94  ? 4.192   -14.853 -24.764 1.00 97.55 94  B 1 
ATOM   3700 C  CE1 . TYR B 2  94  ? 5.672   -13.180 -23.056 1.00 97.21 94  B 1 
ATOM   3701 C  CE2 . TYR B 2  94  ? 4.775   -15.387 -23.603 1.00 97.18 94  B 1 
ATOM   3702 C  CZ  . TYR B 2  94  ? 5.509   -14.543 -22.748 1.00 97.89 94  B 1 
ATOM   3703 O  OH  . TYR B 2  94  ? 6.063   -15.047 -21.603 1.00 97.20 94  B 1 
ATOM   3704 N  N   . PHE B 2  95  ? 2.803   -9.962  -25.301 1.00 98.47 95  B 1 
ATOM   3705 C  CA  . PHE B 2  95  ? 2.845   -8.849  -24.352 1.00 98.55 95  B 1 
ATOM   3706 C  C   . PHE B 2  95  ? 1.469   -8.498  -23.789 1.00 98.60 95  B 1 
ATOM   3707 O  O   . PHE B 2  95  ? 1.377   -8.224  -22.606 1.00 98.30 95  B 1 
ATOM   3708 C  CB  . PHE B 2  95  ? 3.509   -7.616  -24.974 1.00 98.38 95  B 1 
ATOM   3709 C  CG  . PHE B 2  95  ? 5.015   -7.640  -24.864 1.00 98.24 95  B 1 
ATOM   3710 C  CD1 . PHE B 2  95  ? 5.625   -7.523  -23.600 1.00 96.84 95  B 1 
ATOM   3711 C  CD2 . PHE B 2  95  ? 5.814   -7.790  -26.008 1.00 96.76 95  B 1 
ATOM   3712 C  CE1 . PHE B 2  95  ? 7.023   -7.572  -23.477 1.00 96.13 95  B 1 
ATOM   3713 C  CE2 . PHE B 2  95  ? 7.214   -7.837  -25.887 1.00 95.92 95  B 1 
ATOM   3714 C  CZ  . PHE B 2  95  ? 7.815   -7.735  -24.620 1.00 96.98 95  B 1 
ATOM   3715 N  N   . VAL B 2  96  ? 0.393   -8.567  -24.584 1.00 98.52 96  B 1 
ATOM   3716 C  CA  . VAL B 2  96  ? -0.977  -8.370  -24.072 1.00 98.54 96  B 1 
ATOM   3717 C  C   . VAL B 2  96  ? -1.297  -9.374  -22.964 1.00 98.59 96  B 1 
ATOM   3718 O  O   . VAL B 2  96  ? -1.839  -8.983  -21.939 1.00 98.32 96  B 1 
ATOM   3719 C  CB  . VAL B 2  96  ? -2.013  -8.465  -25.210 1.00 98.23 96  B 1 
ATOM   3720 C  CG1 . VAL B 2  96  ? -3.462  -8.548  -24.708 1.00 96.84 96  B 1 
ATOM   3721 C  CG2 . VAL B 2  96  ? -1.921  -7.229  -26.114 1.00 96.71 96  B 1 
ATOM   3722 N  N   . VAL B 2  97  ? -0.934  -10.641 -23.139 1.00 98.56 97  B 1 
ATOM   3723 C  CA  . VAL B 2  97  ? -1.166  -11.670 -22.111 1.00 98.53 97  B 1 
ATOM   3724 C  C   . VAL B 2  97  ? -0.300  -11.415 -20.878 1.00 98.59 97  B 1 
ATOM   3725 O  O   . VAL B 2  97  ? -0.828  -11.398 -19.774 1.00 98.26 97  B 1 
ATOM   3726 C  CB  . VAL B 2  97  ? -0.947  -13.084 -22.670 1.00 98.08 97  B 1 
ATOM   3727 C  CG1 . VAL B 2  97  ? -1.125  -14.150 -21.585 1.00 95.61 97  B 1 
ATOM   3728 C  CG2 . VAL B 2  97  ? -1.971  -13.390 -23.776 1.00 95.43 97  B 1 
ATOM   3729 N  N   . LEU B 2  98  ? 0.997   -11.151 -21.057 1.00 98.55 98  B 1 
ATOM   3730 C  CA  . LEU B 2  98  ? 1.916   -10.911 -19.941 1.00 98.57 98  B 1 
ATOM   3731 C  C   . LEU B 2  98  ? 1.526   -9.673  -19.115 1.00 98.63 98  B 1 
ATOM   3732 O  O   . LEU B 2  98  ? 1.649   -9.686  -17.897 1.00 98.39 98  B 1 
ATOM   3733 C  CB  . LEU B 2  98  ? 3.342   -10.779 -20.504 1.00 98.43 98  B 1 
ATOM   3734 C  CG  . LEU B 2  98  ? 4.435   -10.804 -19.417 1.00 97.35 98  B 1 
ATOM   3735 C  CD1 . LEU B 2  98  ? 4.569   -12.188 -18.778 1.00 96.05 98  B 1 
ATOM   3736 C  CD2 . LEU B 2  98  ? 5.785   -10.443 -20.036 1.00 95.90 98  B 1 
ATOM   3737 N  N   . VAL B 2  99  ? 1.031   -8.621  -19.771 1.00 98.66 99  B 1 
ATOM   3738 C  CA  . VAL B 2  99  ? 0.505   -7.427  -19.095 1.00 98.68 99  B 1 
ATOM   3739 C  C   . VAL B 2  99  ? -0.755  -7.761  -18.301 1.00 98.66 99  B 1 
ATOM   3740 O  O   . VAL B 2  99  ? -0.866  -7.340  -17.158 1.00 98.41 99  B 1 
ATOM   3741 C  CB  . VAL B 2  99  ? 0.235   -6.301  -20.114 1.00 98.53 99  B 1 
ATOM   3742 C  CG1 . VAL B 2  99  ? -0.592  -5.155  -19.520 1.00 97.71 99  B 1 
ATOM   3743 C  CG2 . VAL B 2  99  ? 1.546   -5.696  -20.624 1.00 97.49 99  B 1 
ATOM   3744 N  N   . GLY B 2  100 ? -1.690  -8.518  -18.880 1.00 98.53 100 B 1 
ATOM   3745 C  CA  . GLY B 2  100 ? -2.898  -8.938  -18.165 1.00 98.40 100 B 1 
ATOM   3746 C  C   . GLY B 2  100 ? -2.597  -9.805  -16.939 1.00 98.38 100 B 1 
ATOM   3747 O  O   . GLY B 2  100 ? -3.231  -9.628  -15.899 1.00 97.91 100 B 1 
ATOM   3748 N  N   . ASP B 2  101 ? -1.604  -10.691 -17.038 1.00 98.38 101 B 1 
ATOM   3749 C  CA  . ASP B 2  101 ? -1.121  -11.497 -15.909 1.00 98.16 101 B 1 
ATOM   3750 C  C   . ASP B 2  101 ? -0.517  -10.586 -14.822 1.00 98.29 101 B 1 
ATOM   3751 O  O   . ASP B 2  101 ? -0.928  -10.674 -13.665 1.00 97.78 101 B 1 
ATOM   3752 C  CB  . ASP B 2  101 ? -0.113  -12.562 -16.399 1.00 97.48 101 B 1 
ATOM   3753 C  CG  . ASP B 2  101 ? -0.709  -13.717 -17.238 1.00 94.86 101 B 1 
ATOM   3754 O  OD1 . ASP B 2  101 ? -1.950  -13.853 -17.328 1.00 90.83 101 B 1 
ATOM   3755 O  OD2 . ASP B 2  101 ? 0.090   -14.520 -17.788 1.00 89.50 101 B 1 
ATOM   3756 N  N   . MET B 2  102 ? 0.357   -9.638  -15.190 1.00 98.41 102 B 1 
ATOM   3757 C  CA  . MET B 2  102 ? 0.942   -8.680  -14.242 1.00 98.51 102 B 1 
ATOM   3758 C  C   . MET B 2  102 ? -0.120  -7.820  -13.546 1.00 98.58 102 B 1 
ATOM   3759 O  O   . MET B 2  102 ? -0.123  -7.727  -12.324 1.00 98.18 102 B 1 
ATOM   3760 C  CB  . MET B 2  102 ? 1.996   -7.818  -14.942 1.00 98.20 102 B 1 
ATOM   3761 C  CG  . MET B 2  102 ? 2.662   -6.814  -13.979 1.00 96.89 102 B 1 
ATOM   3762 S  SD  . MET B 2  102 ? 1.811   -5.219  -13.787 1.00 94.52 102 B 1 
ATOM   3763 C  CE  . MET B 2  102 ? 2.536   -4.344  -15.181 1.00 87.39 102 B 1 
ATOM   3764 N  N   . ILE B 2  103 ? -1.061  -7.252  -14.293 1.00 98.48 103 B 1 
ATOM   3765 C  CA  . ILE B 2  103 ? -2.171  -6.472  -13.716 1.00 98.47 103 B 1 
ATOM   3766 C  C   . ILE B 2  103 ? -2.976  -7.312  -12.716 1.00 98.37 103 B 1 
ATOM   3767 O  O   . ILE B 2  103 ? -3.477  -6.792  -11.721 1.00 97.94 103 B 1 
ATOM   3768 C  CB  . ILE B 2  103 ? -3.077  -5.938  -14.851 1.00 98.40 103 B 1 
ATOM   3769 C  CG1 . ILE B 2  103 ? -2.351  -4.814  -15.627 1.00 97.76 103 B 1 
ATOM   3770 C  CG2 . ILE B 2  103 ? -4.437  -5.421  -14.343 1.00 97.91 103 B 1 
ATOM   3771 C  CD1 . ILE B 2  103 ? -3.008  -4.481  -16.971 1.00 96.65 103 B 1 
ATOM   3772 N  N   . THR B 2  104 ? -3.124  -8.616  -12.983 1.00 98.39 104 B 1 
ATOM   3773 C  CA  . THR B 2  104 ? -3.828  -9.529  -12.075 1.00 98.18 104 B 1 
ATOM   3774 C  C   . THR B 2  104 ? -3.047  -9.716  -10.772 1.00 98.17 104 B 1 
ATOM   3775 O  O   . THR B 2  104 ? -3.648  -9.610  -9.711  1.00 97.68 104 B 1 
ATOM   3776 C  CB  . THR B 2  104 ? -4.121  -10.880 -12.746 1.00 97.70 104 B 1 
ATOM   3777 O  OG1 . THR B 2  104 ? -4.826  -10.683 -13.958 1.00 95.45 104 B 1 
ATOM   3778 C  CG2 . THR B 2  104 ? -5.000  -11.782 -11.882 1.00 95.51 104 B 1 
ATOM   3779 N  N   . GLU B 2  105 ? -1.729  -9.933  -10.847 1.00 97.98 105 B 1 
ATOM   3780 C  CA  . GLU B 2  105 ? -0.853  -10.063 -9.666  1.00 97.82 105 B 1 
ATOM   3781 C  C   . GLU B 2  105 ? -0.813  -8.772  -8.820  1.00 97.82 105 B 1 
ATOM   3782 O  O   . GLU B 2  105 ? -0.941  -8.815  -7.596  1.00 96.82 105 B 1 
ATOM   3783 C  CB  . GLU B 2  105 ? 0.564   -10.445 -10.119 1.00 97.39 105 B 1 
ATOM   3784 C  CG  . GLU B 2  105 ? 0.687   -11.806 -10.836 1.00 95.42 105 B 1 
ATOM   3785 C  CD  . GLU B 2  105 ? 0.497   -13.036 -9.935  1.00 95.63 105 B 1 
ATOM   3786 O  OE1 . GLU B 2  105 ? 0.488   -14.157 -10.488 1.00 90.15 105 B 1 
ATOM   3787 O  OE2 . GLU B 2  105 ? 0.396   -12.870 -8.701  1.00 91.53 105 B 1 
ATOM   3788 N  N   . GLU B 2  106 ? -0.743  -7.606  -9.475  1.00 98.12 106 B 1 
ATOM   3789 C  CA  . GLU B 2  106 ? -0.698  -6.288  -8.815  1.00 97.97 106 B 1 
ATOM   3790 C  C   . GLU B 2  106 ? -1.975  -5.944  -8.022  1.00 98.11 106 B 1 
ATOM   3791 O  O   . GLU B 2  106 ? -1.958  -5.087  -7.142  1.00 97.30 106 B 1 
ATOM   3792 C  CB  . GLU B 2  106 ? -0.442  -5.205  -9.875  1.00 97.35 106 B 1 
ATOM   3793 C  CG  . GLU B 2  106 ? 1.007   -5.171  -10.398 1.00 93.91 106 B 1 
ATOM   3794 C  CD  . GLU B 2  106 ? 2.016   -4.549  -9.417  1.00 92.72 106 B 1 
ATOM   3795 O  OE1 . GLU B 2  106 ? 3.218   -4.562  -9.763  1.00 86.09 106 B 1 
ATOM   3796 O  OE2 . GLU B 2  106 ? 1.590   -4.044  -8.360  1.00 87.29 106 B 1 
ATOM   3797 N  N   . ALA B 2  107 ? -3.095  -6.625  -8.278  1.00 98.02 107 B 1 
ATOM   3798 C  CA  . ALA B 2  107 ? -4.325  -6.443  -7.501  1.00 98.00 107 B 1 
ATOM   3799 C  C   . ALA B 2  107 ? -4.320  -7.183  -6.142  1.00 98.14 107 B 1 
ATOM   3800 O  O   . ALA B 2  107 ? -5.368  -7.328  -5.501  1.00 97.45 107 B 1 
ATOM   3801 C  CB  . ALA B 2  107 ? -5.528  -6.780  -8.385  1.00 97.53 107 B 1 
ATOM   3802 N  N   . LEU B 2  108 ? -3.157  -7.610  -5.664  1.00 98.18 108 B 1 
ATOM   3803 C  CA  . LEU B 2  108 ? -2.952  -8.380  -4.429  1.00 98.24 108 B 1 
ATOM   3804 C  C   . LEU B 2  108 ? -3.683  -7.847  -3.174  1.00 98.34 108 B 1 
ATOM   3805 O  O   . LEU B 2  108 ? -4.219  -8.673  -2.423  1.00 97.90 108 B 1 
ATOM   3806 C  CB  . LEU B 2  108 ? -1.439  -8.490  -4.199  1.00 97.93 108 B 1 
ATOM   3807 C  CG  . LEU B 2  108 ? -1.036  -9.337  -2.984  1.00 97.47 108 B 1 
ATOM   3808 C  CD1 . LEU B 2  108 ? -1.478  -10.796 -3.123  1.00 96.17 108 B 1 
ATOM   3809 C  CD2 . LEU B 2  108 ? 0.482   -9.290  -2.831  1.00 95.78 108 B 1 
ATOM   3810 N  N   . PRO B 2  109 ? -3.794  -6.522  -2.910  1.00 98.29 109 B 1 
ATOM   3811 C  CA  . PRO B 2  109 ? -4.561  -6.026  -1.762  1.00 98.27 109 B 1 
ATOM   3812 C  C   . PRO B 2  109 ? -6.014  -6.521  -1.748  1.00 98.27 109 B 1 
ATOM   3813 O  O   . PRO B 2  109 ? -6.571  -6.839  -0.695  1.00 97.73 109 B 1 
ATOM   3814 C  CB  . PRO B 2  109 ? -4.486  -4.497  -1.855  1.00 97.89 109 B 1 
ATOM   3815 C  CG  . PRO B 2  109 ? -3.185  -4.239  -2.613  1.00 95.90 109 B 1 
ATOM   3816 C  CD  . PRO B 2  109 ? -3.138  -5.410  -3.591  1.00 97.90 109 B 1 
ATOM   3817 N  N   . THR B 2  110 ? -6.616  -6.670  -2.936  1.00 98.07 110 B 1 
ATOM   3818 C  CA  . THR B 2  110 ? -7.967  -7.228  -3.105  1.00 97.93 110 B 1 
ATOM   3819 C  C   . THR B 2  110 ? -8.022  -8.695  -2.674  1.00 97.99 110 B 1 
ATOM   3820 O  O   . THR B 2  110 ? -8.994  -9.116  -2.051  1.00 97.54 110 B 1 
ATOM   3821 C  CB  . THR B 2  110 ? -8.423  -7.099  -4.565  1.00 97.50 110 B 1 
ATOM   3822 O  OG1 . THR B 2  110 ? -8.414  -5.741  -4.954  1.00 95.49 110 B 1 
ATOM   3823 C  CG2 . THR B 2  110 ? -9.836  -7.619  -4.803  1.00 94.89 110 B 1 
ATOM   3824 N  N   . TYR B 2  111 ? -6.978  -9.474  -2.942  1.00 98.19 111 B 1 
ATOM   3825 C  CA  . TYR B 2  111 ? -6.958  -10.908 -2.612  1.00 98.09 111 B 1 
ATOM   3826 C  C   . TYR B 2  111 ? -6.772  -11.151 -1.118  1.00 98.06 111 B 1 
ATOM   3827 O  O   . TYR B 2  111 ? -7.464  -11.999 -0.549  1.00 97.55 111 B 1 
ATOM   3828 C  CB  . TYR B 2  111 ? -5.883  -11.630 -3.432  1.00 97.91 111 B 1 
ATOM   3829 C  CG  . TYR B 2  111 ? -5.911  -11.342 -4.922  1.00 97.94 111 B 1 
ATOM   3830 C  CD1 . TYR B 2  111 ? -7.120  -11.066 -5.596  1.00 96.67 111 B 1 
ATOM   3831 C  CD2 . TYR B 2  111 ? -4.699  -11.296 -5.640  1.00 96.50 111 B 1 
ATOM   3832 C  CE1 . TYR B 2  111 ? -7.120  -10.715 -6.952  1.00 96.07 111 B 1 
ATOM   3833 C  CE2 . TYR B 2  111 ? -4.688  -10.952 -7.002  1.00 95.72 111 B 1 
ATOM   3834 C  CZ  . TYR B 2  111 ? -5.899  -10.646 -7.650  1.00 96.62 111 B 1 
ATOM   3835 O  OH  . TYR B 2  111 ? -5.889  -10.261 -8.963  1.00 95.46 111 B 1 
ATOM   3836 N  N   . GLN B 2  112 ? -5.914  -10.361 -0.451  1.00 97.94 112 B 1 
ATOM   3837 C  CA  . GLN B 2  112 ? -5.817  -10.413 1.009   1.00 98.03 112 B 1 
ATOM   3838 C  C   . GLN B 2  112 ? -7.148  -10.010 1.663   1.00 98.05 112 B 1 
ATOM   3839 O  O   . GLN B 2  112 ? -7.610  -10.680 2.590   1.00 97.62 112 B 1 
ATOM   3840 C  CB  . GLN B 2  112 ? -4.652  -9.547  1.511   1.00 97.86 112 B 1 
ATOM   3841 C  CG  . GLN B 2  112 ? -4.357  -9.875  2.988   1.00 96.83 112 B 1 
ATOM   3842 C  CD  . GLN B 2  112 ? -3.177  -9.100  3.576   1.00 96.13 112 B 1 
ATOM   3843 O  OE1 . GLN B 2  112 ? -2.783  -8.054  3.117   1.00 88.50 112 B 1 
ATOM   3844 N  NE2 . GLN B 2  112 ? -2.574  -9.573  4.639   1.00 86.84 112 B 1 
ATOM   3845 N  N   . THR B 2  113 ? -7.808  -8.975  1.138   1.00 97.97 113 B 1 
ATOM   3846 C  CA  . THR B 2  113 ? -9.158  -8.594  1.571   1.00 97.73 113 B 1 
ATOM   3847 C  C   . THR B 2  113 ? -10.145 -9.740  1.383   1.00 97.79 113 B 1 
ATOM   3848 O  O   . THR B 2  113 ? -10.856 -10.074 2.326   1.00 97.13 113 B 1 
ATOM   3849 C  CB  . THR B 2  113 ? -9.642  -7.338  0.834   1.00 97.12 113 B 1 
ATOM   3850 O  OG1 . THR B 2  113 ? -8.851  -6.248  1.247   1.00 94.11 113 B 1 
ATOM   3851 C  CG2 . THR B 2  113 ? -11.097 -6.978  1.147   1.00 93.55 113 B 1 
ATOM   3852 N  N   . MET B 2  114 ? -10.163 -10.395 0.218   1.00 97.85 114 B 1 
ATOM   3853 C  CA  . MET B 2  114 ? -11.075 -11.508 -0.066  1.00 97.49 114 B 1 
ATOM   3854 C  C   . MET B 2  114 ? -10.882 -12.669 0.920   1.00 97.81 114 B 1 
ATOM   3855 O  O   . MET B 2  114 ? -11.867 -13.163 1.479   1.00 97.29 114 B 1 
ATOM   3856 C  CB  . MET B 2  114 ? -10.910 -11.945 -1.528  1.00 96.39 114 B 1 
ATOM   3857 C  CG  . MET B 2  114 ? -11.943 -12.995 -1.960  1.00 85.45 114 B 1 
ATOM   3858 S  SD  . MET B 2  114 ? -11.617 -14.723 -1.480  1.00 77.81 114 B 1 
ATOM   3859 C  CE  . MET B 2  114 ? -10.298 -15.148 -2.646  1.00 65.89 114 B 1 
ATOM   3860 N  N   . LEU B 2  115 ? -9.643  -13.072 1.211   1.00 97.97 115 B 1 
ATOM   3861 C  CA  . LEU B 2  115 ? -9.366  -14.094 2.231   1.00 98.07 115 B 1 
ATOM   3862 C  C   . LEU B 2  115 ? -9.872  -13.671 3.616   1.00 98.09 115 B 1 
ATOM   3863 O  O   . LEU B 2  115 ? -10.437 -14.487 4.348   1.00 97.67 115 B 1 
ATOM   3864 C  CB  . LEU B 2  115 ? -7.860  -14.392 2.271   1.00 97.91 115 B 1 
ATOM   3865 C  CG  . LEU B 2  115 ? -7.341  -15.229 1.085   1.00 96.84 115 B 1 
ATOM   3866 C  CD1 . LEU B 2  115 ? -5.820  -15.316 1.162   1.00 95.18 115 B 1 
ATOM   3867 C  CD2 . LEU B 2  115 ? -7.895  -16.656 1.107   1.00 94.44 115 B 1 
ATOM   3868 N  N   . ASN B 2  116 ? -9.745  -12.388 3.953   1.00 98.04 116 B 1 
ATOM   3869 C  CA  . ASN B 2  116 ? -10.228 -11.826 5.213   1.00 97.96 116 B 1 
ATOM   3870 C  C   . ASN B 2  116 ? -11.748 -11.578 5.253   1.00 97.82 116 B 1 
ATOM   3871 O  O   . ASN B 2  116 ? -12.277 -11.251 6.314   1.00 96.69 116 B 1 
ATOM   3872 C  CB  . ASN B 2  116 ? -9.386  -10.588 5.556   1.00 97.77 116 B 1 
ATOM   3873 C  CG  . ASN B 2  116 ? -8.006  -10.976 6.069   1.00 97.29 116 B 1 
ATOM   3874 O  OD1 . ASN B 2  116 ? -7.837  -11.943 6.793   1.00 91.10 116 B 1 
ATOM   3875 N  ND2 . ASN B 2  116 ? -6.984  -10.223 5.739   1.00 90.46 116 B 1 
ATOM   3876 N  N   . THR B 2  117 ? -12.485 -11.816 4.162   1.00 97.64 117 B 1 
ATOM   3877 C  CA  . THR B 2  117 ? -13.955 -11.899 4.227   1.00 97.52 117 B 1 
ATOM   3878 C  C   . THR B 2  117 ? -14.431 -13.219 4.836   1.00 97.67 117 B 1 
ATOM   3879 O  O   . THR B 2  117 ? -15.537 -13.274 5.372   1.00 97.05 117 B 1 
ATOM   3880 C  CB  . THR B 2  117 ? -14.645 -11.701 2.866   1.00 97.10 117 B 1 
ATOM   3881 O  OG1 . THR B 2  117 ? -14.436 -12.785 2.002   1.00 94.13 117 B 1 
ATOM   3882 C  CG2 . THR B 2  117 ? -14.250 -10.410 2.155   1.00 93.92 117 B 1 
ATOM   3883 N  N   . LEU B 2  118 ? -13.622 -14.282 4.797   1.00 97.87 118 B 1 
ATOM   3884 C  CA  . LEU B 2  118 ? -14.049 -15.642 5.125   1.00 97.97 118 B 1 
ATOM   3885 C  C   . LEU B 2  118 ? -14.286 -15.834 6.632   1.00 97.88 118 B 1 
ATOM   3886 O  O   . LEU B 2  118 ? -13.381 -15.681 7.454   1.00 97.20 118 B 1 
ATOM   3887 C  CB  . LEU B 2  118 ? -13.042 -16.665 4.577   1.00 97.93 118 B 1 
ATOM   3888 C  CG  . LEU B 2  118 ? -12.747 -16.562 3.064   1.00 97.48 118 B 1 
ATOM   3889 C  CD1 . LEU B 2  118 ? -11.732 -17.633 2.663   1.00 96.62 118 B 1 
ATOM   3890 C  CD2 . LEU B 2  118 ? -13.998 -16.737 2.206   1.00 96.30 118 B 1 
ATOM   3891 N  N   . ASP B 2  119 ? -15.502 -16.238 7.011   1.00 97.79 119 B 1 
ATOM   3892 C  CA  . ASP B 2  119 ? -15.890 -16.451 8.406   1.00 97.59 119 B 1 
ATOM   3893 C  C   . ASP B 2  119 ? -15.089 -17.583 9.066   1.00 97.36 119 B 1 
ATOM   3894 O  O   . ASP B 2  119 ? -14.963 -18.680 8.529   1.00 95.90 119 B 1 
ATOM   3895 C  CB  . ASP B 2  119 ? -17.394 -16.748 8.514   1.00 97.22 119 B 1 
ATOM   3896 C  CG  . ASP B 2  119 ? -18.298 -15.538 8.250   1.00 96.89 119 B 1 
ATOM   3897 O  OD1 . ASP B 2  119 ? -17.879 -14.401 8.562   1.00 94.54 119 B 1 
ATOM   3898 O  OD2 . ASP B 2  119 ? -19.442 -15.749 7.799   1.00 94.21 119 B 1 
ATOM   3899 N  N   . GLY B 2  120 ? -14.581 -17.328 10.275  1.00 96.88 120 B 1 
ATOM   3900 C  CA  . GLY B 2  120 ? -13.837 -18.310 11.075  1.00 96.55 120 B 1 
ATOM   3901 C  C   . GLY B 2  120 ? -12.347 -18.435 10.754  1.00 97.32 120 B 1 
ATOM   3902 O  O   . GLY B 2  120 ? -11.638 -19.093 11.517  1.00 95.48 120 B 1 
ATOM   3903 N  N   . VAL B 2  121 ? -11.861 -17.808 9.676   1.00 97.57 121 B 1 
ATOM   3904 C  CA  . VAL B 2  121 ? -10.437 -17.841 9.285   1.00 97.71 121 B 1 
ATOM   3905 C  C   . VAL B 2  121 ? -9.816  -16.457 9.080   1.00 97.68 121 B 1 
ATOM   3906 O  O   . VAL B 2  121 ? -8.603  -16.367 8.901   1.00 96.62 121 B 1 
ATOM   3907 C  CB  . VAL B 2  121 ? -10.200 -18.717 8.039   1.00 97.12 121 B 1 
ATOM   3908 C  CG1 . VAL B 2  121 ? -10.692 -20.154 8.258   1.00 93.80 121 B 1 
ATOM   3909 C  CG2 . VAL B 2  121 ? -10.880 -18.165 6.777   1.00 93.88 121 B 1 
ATOM   3910 N  N   . ARG B 2  122 ? -10.611 -15.382 9.108   1.00 97.50 122 B 1 
ATOM   3911 C  CA  . ARG B 2  122 ? -10.128 -14.008 8.899   1.00 97.23 122 B 1 
ATOM   3912 C  C   . ARG B 2  122 ? -9.108  -13.574 9.951   1.00 97.29 122 B 1 
ATOM   3913 O  O   . ARG B 2  122 ? -9.136  -14.026 11.100  1.00 96.21 122 B 1 
ATOM   3914 C  CB  . ARG B 2  122 ? -11.298 -13.011 8.810   1.00 95.76 122 B 1 
ATOM   3915 C  CG  . ARG B 2  122 ? -12.091 -12.824 10.126  1.00 91.15 122 B 1 
ATOM   3916 C  CD  . ARG B 2  122 ? -13.115 -11.685 10.037  1.00 91.46 122 B 1 
ATOM   3917 N  NE  . ARG B 2  122 ? -14.055 -11.869 8.921   1.00 89.27 122 B 1 
ATOM   3918 C  CZ  . ARG B 2  122 ? -15.208 -12.531 8.928   1.00 90.26 122 B 1 
ATOM   3919 N  NH1 . ARG B 2  122 ? -15.729 -13.050 10.001  1.00 80.01 122 B 1 
ATOM   3920 N  NH2 . ARG B 2  122 ? -15.864 -12.683 7.823   1.00 82.88 122 B 1 
ATOM   3921 N  N   . ASP B 2  123 ? -8.231  -12.666 9.540   1.00 97.44 123 B 1 
ATOM   3922 C  CA  . ASP B 2  123 ? -7.380  -11.903 10.451  1.00 97.35 123 B 1 
ATOM   3923 C  C   . ASP B 2  123 ? -8.219  -10.785 11.091  1.00 97.22 123 B 1 
ATOM   3924 O  O   . ASP B 2  123 ? -8.586  -9.818  10.424  1.00 96.12 123 B 1 
ATOM   3925 C  CB  . ASP B 2  123 ? -6.165  -11.362 9.681   1.00 96.94 123 B 1 
ATOM   3926 C  CG  . ASP B 2  123 ? -5.085  -10.804 10.609  1.00 96.81 123 B 1 
ATOM   3927 O  OD1 . ASP B 2  123 ? -5.403  -10.463 11.773  1.00 95.08 123 B 1 
ATOM   3928 O  OD2 . ASP B 2  123 ? -3.911  -10.772 10.187  1.00 94.63 123 B 1 
ATOM   3929 N  N   . GLU B 2  124 ? -8.559  -10.935 12.374  1.00 96.73 124 B 1 
ATOM   3930 C  CA  . GLU B 2  124 ? -9.434  -9.992  13.088  1.00 96.30 124 B 1 
ATOM   3931 C  C   . GLU B 2  124 ? -8.738  -8.678  13.482  1.00 96.43 124 B 1 
ATOM   3932 O  O   . GLU B 2  124 ? -9.415  -7.725  13.867  1.00 94.37 124 B 1 
ATOM   3933 C  CB  . GLU B 2  124 ? -10.017 -10.669 14.343  1.00 94.99 124 B 1 
ATOM   3934 C  CG  . GLU B 2  124 ? -10.978 -11.842 14.067  1.00 89.62 124 B 1 
ATOM   3935 C  CD  . GLU B 2  124 ? -12.349 -11.451 13.472  1.00 87.62 124 B 1 
ATOM   3936 O  OE1 . GLU B 2  124 ? -13.089 -12.382 13.060  1.00 79.47 124 B 1 
ATOM   3937 O  OE2 . GLU B 2  124 ? -12.695 -10.253 13.440  1.00 80.20 124 B 1 
ATOM   3938 N  N   . THR B 2  125 ? -7.400  -8.623  13.423  1.00 96.31 125 B 1 
ATOM   3939 C  CA  . THR B 2  125 ? -6.634  -7.477  13.952  1.00 95.83 125 B 1 
ATOM   3940 C  C   . THR B 2  125 ? -5.632  -6.878  12.964  1.00 95.76 125 B 1 
ATOM   3941 O  O   . THR B 2  125 ? -5.152  -5.772  13.197  1.00 93.77 125 B 1 
ATOM   3942 C  CB  . THR B 2  125 ? -5.868  -7.867  15.230  1.00 94.82 125 B 1 
ATOM   3943 O  OG1 . THR B 2  125 ? -4.878  -8.828  14.950  1.00 91.91 125 B 1 
ATOM   3944 C  CG2 . THR B 2  125 ? -6.781  -8.433  16.320  1.00 91.35 125 B 1 
ATOM   3945 N  N   . GLY B 2  126 ? -5.283  -7.595  11.907  1.00 95.96 126 B 1 
ATOM   3946 C  CA  . GLY B 2  126 ? -4.153  -7.293  11.023  1.00 95.93 126 B 1 
ATOM   3947 C  C   . GLY B 2  126 ? -2.841  -7.991  11.418  1.00 96.40 126 B 1 
ATOM   3948 O  O   . GLY B 2  126 ? -1.932  -8.100  10.596  1.00 95.00 126 B 1 
ATOM   3949 N  N   . ALA B 2  127 ? -2.753  -8.517  12.644  1.00 96.09 127 B 1 
ATOM   3950 C  CA  . ALA B 2  127 ? -1.607  -9.286  13.149  1.00 95.71 127 B 1 
ATOM   3951 C  C   . ALA B 2  127 ? -2.020  -10.494 14.012  1.00 95.82 127 B 1 
ATOM   3952 O  O   . ALA B 2  127 ? -1.275  -10.937 14.890  1.00 94.53 127 B 1 
ATOM   3953 C  CB  . ALA B 2  127 ? -0.659  -8.330  13.882  1.00 94.92 127 B 1 
ATOM   3954 N  N   . SER B 2  128 ? -3.207  -11.055 13.769  1.00 95.77 128 B 1 
ATOM   3955 C  CA  . SER B 2  128 ? -3.732  -12.191 14.535  1.00 95.88 128 B 1 
ATOM   3956 C  C   . SER B 2  128 ? -2.748  -13.373 14.552  1.00 96.10 128 B 1 
ATOM   3957 O  O   . SER B 2  128 ? -2.181  -13.734 13.515  1.00 95.95 128 B 1 
ATOM   3958 C  CB  . SER B 2  128 ? -5.090  -12.629 13.975  1.00 95.69 128 B 1 
ATOM   3959 O  OG  . SER B 2  128 ? -5.552  -13.806 14.621  1.00 90.93 128 B 1 
ATOM   3960 N  N   . PRO B 2  129 ? -2.550  -14.022 15.722  1.00 94.80 129 B 1 
ATOM   3961 C  CA  . PRO B 2  129 ? -1.620  -15.144 15.851  1.00 94.34 129 B 1 
ATOM   3962 C  C   . PRO B 2  129 ? -2.207  -16.493 15.412  1.00 95.04 129 B 1 
ATOM   3963 O  O   . PRO B 2  129 ? -1.538  -17.517 15.555  1.00 94.44 129 B 1 
ATOM   3964 C  CB  . PRO B 2  129 ? -1.236  -15.136 17.335  1.00 93.05 129 B 1 
ATOM   3965 C  CG  . PRO B 2  129 ? -2.537  -14.698 18.011  1.00 91.36 129 B 1 
ATOM   3966 C  CD  . PRO B 2  129 ? -3.092  -13.664 17.028  1.00 93.56 129 B 1 
ATOM   3967 N  N   . THR B 2  130 ? -3.439  -16.530 14.908  1.00 95.29 130 B 1 
ATOM   3968 C  CA  . THR B 2  130 ? -4.059  -17.776 14.431  1.00 95.78 130 B 1 
ATOM   3969 C  C   . THR B 2  130 ? -3.311  -18.328 13.216  1.00 96.26 130 B 1 
ATOM   3970 O  O   . THR B 2  130 ? -2.796  -17.565 12.391  1.00 96.16 130 B 1 
ATOM   3971 C  CB  . THR B 2  130 ? -5.548  -17.618 14.083  1.00 95.60 130 B 1 
ATOM   3972 O  OG1 . THR B 2  130 ? -5.737  -16.758 12.983  1.00 92.11 130 B 1 
ATOM   3973 C  CG2 . THR B 2  130 ? -6.381  -17.087 15.248  1.00 91.74 130 B 1 
ATOM   3974 N  N   . SER B 2  131 ? -3.291  -19.652 13.064  1.00 96.31 131 B 1 
ATOM   3975 C  CA  . SER B 2  131 ? -2.635  -20.300 11.921  1.00 96.71 131 B 1 
ATOM   3976 C  C   . SER B 2  131 ? -3.215  -19.837 10.580  1.00 97.13 131 B 1 
ATOM   3977 O  O   . SER B 2  131 ? -2.473  -19.657 9.618   1.00 96.80 131 B 1 
ATOM   3978 C  CB  . SER B 2  131 ? -2.759  -21.817 12.040  1.00 96.38 131 B 1 
ATOM   3979 O  OG  . SER B 2  131 ? -2.221  -22.249 13.281  1.00 92.59 131 B 1 
ATOM   3980 N  N   . TRP B 2  132 ? -4.515  -19.574 10.536  1.00 97.48 132 B 1 
ATOM   3981 C  CA  . TRP B 2  132 ? -5.200  -19.042 9.356   1.00 97.84 132 B 1 
ATOM   3982 C  C   . TRP B 2  132 ? -4.719  -17.636 8.985   1.00 97.89 132 B 1 
ATOM   3983 O  O   . TRP B 2  132 ? -4.386  -17.382 7.829   1.00 97.52 132 B 1 
ATOM   3984 C  CB  . TRP B 2  132 ? -6.710  -19.035 9.606   1.00 97.81 132 B 1 
ATOM   3985 C  CG  . TRP B 2  132 ? -7.292  -20.374 9.945   1.00 97.89 132 B 1 
ATOM   3986 C  CD1 . TRP B 2  132 ? -7.853  -20.717 11.123  1.00 97.06 132 B 1 
ATOM   3987 C  CD2 . TRP B 2  132 ? -7.357  -21.570 9.097   1.00 97.67 132 B 1 
ATOM   3988 N  NE1 . TRP B 2  132 ? -8.273  -22.041 11.071  1.00 96.87 132 B 1 
ATOM   3989 C  CE2 . TRP B 2  132 ? -7.983  -22.600 9.844   1.00 97.35 132 B 1 
ATOM   3990 C  CE3 . TRP B 2  132 ? -6.948  -21.866 7.776   1.00 97.44 132 B 1 
ATOM   3991 C  CZ2 . TRP B 2  132 ? -8.202  -23.888 9.302   1.00 96.79 132 B 1 
ATOM   3992 C  CZ3 . TRP B 2  132 ? -7.166  -23.156 7.240   1.00 96.55 132 B 1 
ATOM   3993 C  CH2 . TRP B 2  132 ? -7.786  -24.149 8.001   1.00 96.41 132 B 1 
ATOM   3994 N  N   . ALA B 2  133 ? -4.616  -16.737 9.968   1.00 97.44 133 B 1 
ATOM   3995 C  CA  . ALA B 2  133 ? -4.147  -15.372 9.729   1.00 97.30 133 B 1 
ATOM   3996 C  C   . ALA B 2  133 ? -2.645  -15.331 9.388   1.00 97.36 133 B 1 
ATOM   3997 O  O   . ALA B 2  133 ? -2.225  -14.570 8.517   1.00 97.09 133 B 1 
ATOM   3998 C  CB  . ALA B 2  133 ? -4.469  -14.530 10.963  1.00 96.95 133 B 1 
ATOM   3999 N  N   . ILE B 2  134 ? -1.833  -16.194 10.026  1.00 97.25 134 B 1 
ATOM   4000 C  CA  . ILE B 2  134 ? -0.418  -16.369 9.664   1.00 97.02 134 B 1 
ATOM   4001 C  C   . ILE B 2  134 ? -0.300  -16.837 8.210   1.00 97.26 134 B 1 
ATOM   4002 O  O   . ILE B 2  134 ? 0.525   -16.298 7.480   1.00 96.96 134 B 1 
ATOM   4003 C  CB  . ILE B 2  134 ? 0.294   -17.343 10.632  1.00 96.44 134 B 1 
ATOM   4004 C  CG1 . ILE B 2  134 ? 0.420   -16.707 12.039  1.00 95.24 134 B 1 
ATOM   4005 C  CG2 . ILE B 2  134 ? 1.695   -17.735 10.116  1.00 95.31 134 B 1 
ATOM   4006 C  CD1 . ILE B 2  134 ? 0.824   -17.700 13.136  1.00 91.08 134 B 1 
ATOM   4007 N  N   . TRP B 2  135 ? -1.119  -17.812 7.796   1.00 97.57 135 B 1 
ATOM   4008 C  CA  . TRP B 2  135 ? -1.161  -18.266 6.403   1.00 97.94 135 B 1 
ATOM   4009 C  C   . TRP B 2  135 ? -1.492  -17.115 5.457   1.00 98.05 135 B 1 
ATOM   4010 O  O   . TRP B 2  135 ? -0.710  -16.858 4.552   1.00 97.94 135 B 1 
ATOM   4011 C  CB  . TRP B 2  135 ? -2.158  -19.419 6.235   1.00 98.03 135 B 1 
ATOM   4012 C  CG  . TRP B 2  135 ? -2.420  -19.758 4.795   1.00 98.04 135 B 1 
ATOM   4013 C  CD1 . TRP B 2  135 ? -3.446  -19.286 4.048   1.00 97.50 135 B 1 
ATOM   4014 C  CD2 . TRP B 2  135 ? -1.567  -20.512 3.875   1.00 97.91 135 B 1 
ATOM   4015 N  NE1 . TRP B 2  135 ? -3.297  -19.698 2.728   1.00 97.38 135 B 1 
ATOM   4016 C  CE2 . TRP B 2  135 ? -2.141  -20.433 2.575   1.00 97.69 135 B 1 
ATOM   4017 C  CE3 . TRP B 2  135 ? -0.355  -21.223 4.018   1.00 97.77 135 B 1 
ATOM   4018 C  CZ2 . TRP B 2  135 ? -1.521  -21.013 1.447   1.00 97.39 135 B 1 
ATOM   4019 C  CZ3 . TRP B 2  135 ? 0.256   -21.816 2.897   1.00 97.03 135 B 1 
ATOM   4020 C  CH2 . TRP B 2  135 ? -0.319  -21.699 1.618   1.00 96.98 135 B 1 
ATOM   4021 N  N   . THR B 2  136 ? -2.595  -16.410 5.688   1.00 98.01 136 B 1 
ATOM   4022 C  CA  . THR B 2  136 ? -3.059  -15.322 4.811   1.00 98.07 136 B 1 
ATOM   4023 C  C   . THR B 2  136 ? -1.988  -14.249 4.620   1.00 98.05 136 B 1 
ATOM   4024 O  O   . THR B 2  136 ? -1.696  -13.888 3.485   1.00 97.82 136 B 1 
ATOM   4025 C  CB  . THR B 2  136 ? -4.350  -14.695 5.361   1.00 97.88 136 B 1 
ATOM   4026 O  OG1 . THR B 2  136 ? -5.373  -15.665 5.346   1.00 95.81 136 B 1 
ATOM   4027 C  CG2 . THR B 2  136 ? -4.854  -13.516 4.531   1.00 95.41 136 B 1 
ATOM   4028 N  N   . ARG B 2  137 ? -1.347  -13.790 5.693   1.00 97.66 137 B 1 
ATOM   4029 C  CA  . ARG B 2  137 ? -0.290  -12.767 5.598   1.00 97.47 137 B 1 
ATOM   4030 C  C   . ARG B 2  137 ? 0.968   -13.293 4.896   1.00 97.67 137 B 1 
ATOM   4031 O  O   . ARG B 2  137 ? 1.512   -12.616 4.033   1.00 97.35 137 B 1 
ATOM   4032 C  CB  . ARG B 2  137 ? 0.066   -12.228 6.989   1.00 96.79 137 B 1 
ATOM   4033 C  CG  . ARG B 2  137 ? -1.086  -11.445 7.654   1.00 95.80 137 B 1 
ATOM   4034 C  CD  . ARG B 2  137 ? -0.590  -10.659 8.868   1.00 95.04 137 B 1 
ATOM   4035 N  NE  . ARG B 2  137 ? 0.092   -11.515 9.861   1.00 94.01 137 B 1 
ATOM   4036 C  CZ  . ARG B 2  137 ? -0.472  -12.168 10.866  1.00 95.25 137 B 1 
ATOM   4037 N  NH1 . ARG B 2  137 ? -1.745  -12.122 11.108  1.00 89.90 137 B 1 
ATOM   4038 N  NH2 . ARG B 2  137 ? 0.260   -12.880 11.668  1.00 92.06 137 B 1 
ATOM   4039 N  N   . ALA B 2  138 ? 1.424   -14.500 5.246   1.00 97.69 138 B 1 
ATOM   4040 C  CA  . ALA B 2  138 ? 2.635   -15.058 4.646   1.00 97.48 138 B 1 
ATOM   4041 C  C   . ALA B 2  138 ? 2.440   -15.455 3.172   1.00 97.66 138 B 1 
ATOM   4042 O  O   . ALA B 2  138 ? 3.376   -15.326 2.387   1.00 97.28 138 B 1 
ATOM   4043 C  CB  . ALA B 2  138 ? 3.102   -16.236 5.500   1.00 97.00 138 B 1 
ATOM   4044 N  N   . TRP B 2  139 ? 1.234   -15.907 2.795   1.00 98.07 139 B 1 
ATOM   4045 C  CA  . TRP B 2  139 ? 0.841   -16.117 1.399   1.00 98.28 139 B 1 
ATOM   4046 C  C   . TRP B 2  139 ? 0.887   -14.791 0.631   1.00 98.35 139 B 1 
ATOM   4047 O  O   . TRP B 2  139 ? 1.656   -14.682 -0.314  1.00 98.28 139 B 1 
ATOM   4048 C  CB  . TRP B 2  139 ? -0.540  -16.781 1.342   1.00 98.32 139 B 1 
ATOM   4049 C  CG  . TRP B 2  139 ? -1.109  -16.873 -0.043  1.00 98.23 139 B 1 
ATOM   4050 C  CD1 . TRP B 2  139 ? -0.786  -17.803 -0.965  1.00 97.70 139 B 1 
ATOM   4051 C  CD2 . TRP B 2  139 ? -2.037  -15.951 -0.708  1.00 98.10 139 B 1 
ATOM   4052 N  NE1 . TRP B 2  139 ? -1.439  -17.525 -2.158  1.00 97.42 139 B 1 
ATOM   4053 C  CE2 . TRP B 2  139 ? -2.205  -16.387 -2.049  1.00 97.79 139 B 1 
ATOM   4054 C  CE3 . TRP B 2  139 ? -2.724  -14.786 -0.299  1.00 97.65 139 B 1 
ATOM   4055 C  CZ2 . TRP B 2  139 ? -3.008  -15.679 -2.972  1.00 97.15 139 B 1 
ATOM   4056 C  CZ3 . TRP B 2  139 ? -3.532  -14.085 -1.219  1.00 96.80 139 B 1 
ATOM   4057 C  CH2 . TRP B 2  139 ? -3.665  -14.526 -2.544  1.00 96.58 139 B 1 
ATOM   4058 N  N   . THR B 2  140 ? 0.209   -13.760 1.127   1.00 98.24 140 B 1 
ATOM   4059 C  CA  . THR B 2  140 ? 0.235   -12.417 0.517   1.00 98.32 140 B 1 
ATOM   4060 C  C   . THR B 2  140 ? 1.668   -11.899 0.344   1.00 98.35 140 B 1 
ATOM   4061 O  O   . THR B 2  140 ? 2.011   -11.355 -0.699  1.00 98.10 140 B 1 
ATOM   4062 C  CB  . THR B 2  140 ? -0.566  -11.418 1.368   1.00 98.20 140 B 1 
ATOM   4063 O  OG1 . THR B 2  140 ? -1.876  -11.882 1.615   1.00 96.54 140 B 1 
ATOM   4064 C  CG2 . THR B 2  140 ? -0.715  -10.056 0.697   1.00 96.41 140 B 1 
ATOM   4065 N  N   . ALA B 2  141 ? 2.542   -12.122 1.325   1.00 98.23 141 B 1 
ATOM   4066 C  CA  . ALA B 2  141 ? 3.945   -11.717 1.250   1.00 98.11 141 B 1 
ATOM   4067 C  C   . ALA B 2  141 ? 4.761   -12.507 0.203   1.00 98.13 141 B 1 
ATOM   4068 O  O   . ALA B 2  141 ? 5.758   -11.999 -0.311  1.00 97.66 141 B 1 
ATOM   4069 C  CB  . ALA B 2  141 ? 4.550   -11.865 2.651   1.00 97.74 141 B 1 
ATOM   4070 N  N   . GLU B 2  142 ? 4.390   -13.752 -0.101  1.00 97.97 142 B 1 
ATOM   4071 C  CA  . GLU B 2  142 ? 4.980   -14.525 -1.200  1.00 97.89 142 B 1 
ATOM   4072 C  C   . GLU B 2  142 ? 4.456   -14.046 -2.568  1.00 98.09 142 B 1 
ATOM   4073 O  O   . GLU B 2  142 ? 5.275   -13.877 -3.476  1.00 97.63 142 B 1 
ATOM   4074 C  CB  . GLU B 2  142 ? 4.777   -16.046 -1.006  1.00 97.35 142 B 1 
ATOM   4075 C  CG  . GLU B 2  142 ? 5.661   -16.641 0.118   1.00 95.65 142 B 1 
ATOM   4076 C  CD  . GLU B 2  142 ? 5.670   -18.188 0.194   1.00 95.82 142 B 1 
ATOM   4077 O  OE1 . GLU B 2  142 ? 6.176   -18.765 1.187   1.00 91.47 142 B 1 
ATOM   4078 O  OE2 . GLU B 2  142 ? 5.311   -18.884 -0.785  1.00 92.79 142 B 1 
ATOM   4079 N  N   . GLU B 2  143 ? 3.142   -13.774 -2.681  1.00 97.86 143 B 1 
ATOM   4080 C  CA  . GLU B 2  143 ? 2.504   -13.261 -3.907  1.00 97.77 143 B 1 
ATOM   4081 C  C   . GLU B 2  143 ? 3.034   -11.881 -4.323  1.00 98.03 143 B 1 
ATOM   4082 O  O   . GLU B 2  143 ? 3.328   -11.660 -5.494  1.00 97.16 143 B 1 
ATOM   4083 C  CB  . GLU B 2  143 ? 0.978   -13.151 -3.723  1.00 97.00 143 B 1 
ATOM   4084 C  CG  . GLU B 2  143 ? 0.240   -14.475 -3.505  1.00 93.35 143 B 1 
ATOM   4085 C  CD  . GLU B 2  143 ? 0.526   -15.494 -4.600  1.00 94.68 143 B 1 
ATOM   4086 O  OE1 . GLU B 2  143 ? 0.879   -16.629 -4.216  1.00 88.71 143 B 1 
ATOM   4087 O  OE2 . GLU B 2  143 ? 0.467   -15.136 -5.780  1.00 90.03 143 B 1 
ATOM   4088 N  N   . ASN B 2  144 ? 3.260   -10.967 -3.362  1.00 98.34 144 B 1 
ATOM   4089 C  CA  . ASN B 2  144 ? 3.691   -9.585  -3.633  1.00 98.33 144 B 1 
ATOM   4090 C  C   . ASN B 2  144 ? 4.894   -9.501  -4.586  1.00 98.39 144 B 1 
ATOM   4091 O  O   . ASN B 2  144 ? 5.011   -8.582  -5.395  1.00 97.97 144 B 1 
ATOM   4092 C  CB  . ASN B 2  144 ? 4.020   -8.902  -2.296  1.00 98.10 144 B 1 
ATOM   4093 C  CG  . ASN B 2  144 ? 4.092   -7.386  -2.442  1.00 97.16 144 B 1 
ATOM   4094 O  OD1 . ASN B 2  144 ? 3.075   -6.734  -2.552  1.00 88.36 144 B 1 
ATOM   4095 N  ND2 . ASN B 2  144 ? 5.265   -6.800  -2.443  1.00 87.60 144 B 1 
ATOM   4096 N  N   . ARG B 2  145 ? 5.779   -10.493 -4.552  1.00 98.40 145 B 1 
ATOM   4097 C  CA  . ARG B 2  145 ? 6.958   -10.572 -5.423  1.00 98.41 145 B 1 
ATOM   4098 C  C   . ARG B 2  145 ? 6.595   -10.825 -6.893  1.00 98.53 145 B 1 
ATOM   4099 O  O   . ARG B 2  145 ? 7.430   -10.570 -7.763  1.00 98.05 145 B 1 
ATOM   4100 C  CB  . ARG B 2  145 ? 7.876   -11.692 -4.923  1.00 97.87 145 B 1 
ATOM   4101 C  CG  . ARG B 2  145 ? 8.340   -11.505 -3.467  1.00 96.98 145 B 1 
ATOM   4102 C  CD  . ARG B 2  145 ? 9.061   -12.750 -2.957  1.00 96.21 145 B 1 
ATOM   4103 N  NE  . ARG B 2  145 ? 8.163   -13.911 -2.945  1.00 95.65 145 B 1 
ATOM   4104 C  CZ  . ARG B 2  145 ? 8.428   -15.165 -3.293  1.00 96.40 145 B 1 
ATOM   4105 N  NH1 . ARG B 2  145 ? 9.632   -15.577 -3.528  1.00 91.51 145 B 1 
ATOM   4106 N  NH2 . ARG B 2  145 ? 7.460   -16.018 -3.421  1.00 93.49 145 B 1 
ATOM   4107 N  N   . HIS B 2  146 ? 5.414   -11.370 -7.171  1.00 98.44 146 B 1 
ATOM   4108 C  CA  . HIS B 2  146 ? 5.000   -11.740 -8.522  1.00 98.53 146 B 1 
ATOM   4109 C  C   . HIS B 2  146 ? 4.700   -10.503 -9.369  1.00 98.57 146 B 1 
ATOM   4110 O  O   . HIS B 2  146 ? 5.338   -10.316 -10.410 1.00 98.19 146 B 1 
ATOM   4111 C  CB  . HIS B 2  146 ? 3.794   -12.692 -8.471  1.00 98.40 146 B 1 
ATOM   4112 C  CG  . HIS B 2  146 ? 4.011   -14.003 -7.759  1.00 98.35 146 B 1 
ATOM   4113 N  ND1 . HIS B 2  146 ? 3.052   -14.992 -7.631  1.00 96.89 146 B 1 
ATOM   4114 C  CD2 . HIS B 2  146 ? 5.137   -14.488 -7.144  1.00 96.73 146 B 1 
ATOM   4115 C  CE1 . HIS B 2  146 ? 3.590   -16.016 -6.956  1.00 96.65 146 B 1 
ATOM   4116 N  NE2 . HIS B 2  146 ? 4.855   -15.750 -6.637  1.00 96.81 146 B 1 
ATOM   4117 N  N   . GLY B 2  147 ? 3.802   -9.644  -8.883  1.00 98.28 147 B 1 
ATOM   4118 C  CA  . GLY B 2  147 ? 3.502   -8.356  -9.513  1.00 98.28 147 B 1 
ATOM   4119 C  C   . GLY B 2  147 ? 4.749   -7.491  -9.651  1.00 98.47 147 B 1 
ATOM   4120 O  O   . GLY B 2  147 ? 5.104   -7.087  -10.758 1.00 98.18 147 B 1 
ATOM   4121 N  N   . ASP B 2  148 ? 5.503   -7.339  -8.566  1.00 98.41 148 B 1 
ATOM   4122 C  CA  . ASP B 2  148 ? 6.740   -6.553  -8.497  1.00 98.28 148 B 1 
ATOM   4123 C  C   . ASP B 2  148 ? 7.774   -6.941  -9.571  1.00 98.49 148 B 1 
ATOM   4124 O  O   . ASP B 2  148 ? 8.397   -6.096  -10.221 1.00 98.12 148 B 1 
ATOM   4125 C  CB  . ASP B 2  148 ? 7.357   -6.767  -7.099  1.00 97.48 148 B 1 
ATOM   4126 C  CG  . ASP B 2  148 ? 7.570   -5.472  -6.337  1.00 92.46 148 B 1 
ATOM   4127 O  OD1 . ASP B 2  148 ? 6.703   -4.588  -6.454  1.00 86.92 148 B 1 
ATOM   4128 O  OD2 . ASP B 2  148 ? 8.668   -5.365  -5.741  1.00 85.56 148 B 1 
ATOM   4129 N  N   . LEU B 2  149 ? 7.974   -8.249  -9.781  1.00 98.43 149 B 1 
ATOM   4130 C  CA  . LEU B 2  149 ? 8.927   -8.759  -10.765 1.00 98.56 149 B 1 
ATOM   4131 C  C   . LEU B 2  149 ? 8.439   -8.545  -12.202 1.00 98.66 149 B 1 
ATOM   4132 O  O   . LEU B 2  149 ? 9.203   -8.088  -13.057 1.00 98.43 149 B 1 
ATOM   4133 C  CB  . LEU B 2  149 ? 9.215   -10.237 -10.453 1.00 98.42 149 B 1 
ATOM   4134 C  CG  . LEU B 2  149 ? 10.153  -10.928 -11.461 1.00 97.89 149 B 1 
ATOM   4135 C  CD1 . LEU B 2  149 ? 11.485  -10.203 -11.656 1.00 96.57 149 B 1 
ATOM   4136 C  CD2 . LEU B 2  149 ? 10.462  -12.344 -10.979 1.00 96.74 149 B 1 
ATOM   4137 N  N   . LEU B 2  150 ? 7.178   -8.882  -12.477 1.00 98.64 150 B 1 
ATOM   4138 C  CA  . LEU B 2  150 ? 6.585   -8.700  -13.803 1.00 98.64 150 B 1 
ATOM   4139 C  C   . LEU B 2  150 ? 6.516   -7.217  -14.185 1.00 98.68 150 B 1 
ATOM   4140 O  O   . LEU B 2  150 ? 6.865   -6.862  -15.313 1.00 98.47 150 B 1 
ATOM   4141 C  CB  . LEU B 2  150 ? 5.188   -9.349  -13.840 1.00 98.47 150 B 1 
ATOM   4142 C  CG  . LEU B 2  150 ? 5.186   -10.893 -13.773 1.00 97.75 150 B 1 
ATOM   4143 C  CD1 . LEU B 2  150 ? 3.745   -11.398 -13.702 1.00 96.41 150 B 1 
ATOM   4144 C  CD2 . LEU B 2  150 ? 5.845   -11.527 -15.005 1.00 95.95 150 B 1 
ATOM   4145 N  N   . ASN B 2  151 ? 6.170   -6.346  -13.237 1.00 98.62 151 B 1 
ATOM   4146 C  CA  . ASN B 2  151 ? 6.116   -4.899  -13.411 1.00 98.64 151 B 1 
ATOM   4147 C  C   . ASN B 2  151 ? 7.487   -4.344  -13.831 1.00 98.69 151 B 1 
ATOM   4148 O  O   . ASN B 2  151 ? 7.614   -3.730  -14.898 1.00 98.51 151 B 1 
ATOM   4149 C  CB  . ASN B 2  151 ? 5.583   -4.290  -12.096 1.00 98.43 151 B 1 
ATOM   4150 C  CG  . ASN B 2  151 ? 5.240   -2.810  -12.209 1.00 97.97 151 B 1 
ATOM   4151 O  OD1 . ASN B 2  151 ? 5.973   -2.018  -12.770 1.00 90.12 151 B 1 
ATOM   4152 N  ND2 . ASN B 2  151 ? 4.127   -2.396  -11.637 1.00 89.13 151 B 1 
ATOM   4153 N  N   . LYS B 2  152 ? 8.549   -4.647  -13.082 1.00 98.65 152 B 1 
ATOM   4154 C  CA  . LYS B 2  152 ? 9.912   -4.192  -13.419 1.00 98.63 152 B 1 
ATOM   4155 C  C   . LYS B 2  152 ? 10.412  -4.757  -14.751 1.00 98.70 152 B 1 
ATOM   4156 O  O   . LYS B 2  152 ? 11.056  -4.037  -15.516 1.00 98.42 152 B 1 
ATOM   4157 C  CB  . LYS B 2  152 ? 10.885  -4.524  -12.281 1.00 98.26 152 B 1 
ATOM   4158 C  CG  . LYS B 2  152 ? 10.657  -3.674  -11.019 1.00 96.38 152 B 1 
ATOM   4159 C  CD  . LYS B 2  152 ? 11.700  -4.022  -9.936  1.00 94.84 152 B 1 
ATOM   4160 C  CE  . LYS B 2  152 ? 11.370  -3.396  -8.574  1.00 92.65 152 B 1 
ATOM   4161 N  NZ  . LYS B 2  152 ? 10.312  -4.129  -7.830  1.00 91.11 152 B 1 
ATOM   4162 N  N   . TYR B 2  153 ? 10.117  -6.026  -15.081 1.00 98.58 153 B 1 
ATOM   4163 C  CA  . TYR B 2  153 ? 10.466  -6.594  -16.387 1.00 98.58 153 B 1 
ATOM   4164 C  C   . TYR B 2  153 ? 9.763   -5.843  -17.529 1.00 98.62 153 B 1 
ATOM   4165 O  O   . TYR B 2  153 ? 10.411  -5.450  -18.501 1.00 98.47 153 B 1 
ATOM   4166 C  CB  . TYR B 2  153 ? 10.143  -8.096  -16.430 1.00 98.50 153 B 1 
ATOM   4167 C  CG  . TYR B 2  153 ? 10.299  -8.688  -17.825 1.00 98.20 153 B 1 
ATOM   4168 C  CD1 . TYR B 2  153 ? 9.219   -8.655  -18.732 1.00 96.90 153 B 1 
ATOM   4169 C  CD2 . TYR B 2  153 ? 11.548  -9.177  -18.265 1.00 97.09 153 B 1 
ATOM   4170 C  CE1 . TYR B 2  153 ? 9.381   -9.092  -20.062 1.00 96.42 153 B 1 
ATOM   4171 C  CE2 . TYR B 2  153 ? 11.721  -9.619  -19.595 1.00 96.23 153 B 1 
ATOM   4172 C  CZ  . TYR B 2  153 ? 10.634  -9.564  -20.490 1.00 96.76 153 B 1 
ATOM   4173 O  OH  . TYR B 2  153 ? 10.796  -9.960  -21.797 1.00 95.26 153 B 1 
ATOM   4174 N  N   . LEU B 2  154 ? 8.447   -5.630  -17.407 1.00 98.69 154 B 1 
ATOM   4175 C  CA  . LEU B 2  154 ? 7.650   -4.934  -18.417 1.00 98.69 154 B 1 
ATOM   4176 C  C   . LEU B 2  154 ? 8.094   -3.477  -18.576 1.00 98.69 154 B 1 
ATOM   4177 O  O   . LEU B 2  154 ? 8.275   -3.025  -19.708 1.00 98.42 154 B 1 
ATOM   4178 C  CB  . LEU B 2  154 ? 6.158   -5.038  -18.052 1.00 98.62 154 B 1 
ATOM   4179 C  CG  . LEU B 2  154 ? 5.551   -6.428  -18.335 1.00 98.17 154 B 1 
ATOM   4180 C  CD1 . LEU B 2  154 ? 4.157   -6.518  -17.726 1.00 97.11 154 B 1 
ATOM   4181 C  CD2 . LEU B 2  154 ? 5.414   -6.697  -19.840 1.00 96.71 154 B 1 
ATOM   4182 N  N   . TYR B 2  155 ? 8.381   -2.784  -17.478 1.00 98.71 155 B 1 
ATOM   4183 C  CA  . TYR B 2  155 ? 8.971   -1.445  -17.478 1.00 98.73 155 B 1 
ATOM   4184 C  C   . TYR B 2  155 ? 10.279  -1.414  -18.282 1.00 98.72 155 B 1 
ATOM   4185 O  O   . TYR B 2  155 ? 10.391  -0.684  -19.267 1.00 98.52 155 B 1 
ATOM   4186 C  CB  . TYR B 2  155 ? 9.184   -0.978  -16.028 1.00 98.69 155 B 1 
ATOM   4187 C  CG  . TYR B 2  155 ? 9.964   0.320   -15.933 1.00 98.67 155 B 1 
ATOM   4188 C  CD1 . TYR B 2  155 ? 11.341  0.304   -15.625 1.00 97.94 155 B 1 
ATOM   4189 C  CD2 . TYR B 2  155 ? 9.334   1.547   -16.217 1.00 98.14 155 B 1 
ATOM   4190 C  CE1 . TYR B 2  155 ? 12.080  1.501   -15.610 1.00 97.96 155 B 1 
ATOM   4191 C  CE2 . TYR B 2  155 ? 10.064  2.749   -16.204 1.00 97.94 155 B 1 
ATOM   4192 C  CZ  . TYR B 2  155 ? 11.441  2.720   -15.906 1.00 98.37 155 B 1 
ATOM   4193 O  OH  . TYR B 2  155 ? 12.159  3.887   -15.919 1.00 97.83 155 B 1 
ATOM   4194 N  N   . LEU B 2  156 ? 11.244  -2.264  -17.941 1.00 98.65 156 B 1 
ATOM   4195 C  CA  . LEU B 2  156 ? 12.551  -2.287  -18.612 1.00 98.59 156 B 1 
ATOM   4196 C  C   . LEU B 2  156 ? 12.475  -2.704  -20.091 1.00 98.53 156 B 1 
ATOM   4197 O  O   . LEU B 2  156 ? 13.331  -2.306  -20.883 1.00 98.07 156 B 1 
ATOM   4198 C  CB  . LEU B 2  156 ? 13.495  -3.221  -17.841 1.00 98.46 156 B 1 
ATOM   4199 C  CG  . LEU B 2  156 ? 13.944  -2.692  -16.462 1.00 97.98 156 B 1 
ATOM   4200 C  CD1 . LEU B 2  156 ? 14.718  -3.795  -15.747 1.00 97.07 156 B 1 
ATOM   4201 C  CD2 . LEU B 2  156 ? 14.852  -1.466  -16.574 1.00 96.56 156 B 1 
ATOM   4202 N  N   . SER B 2  157 ? 11.456  -3.471  -20.485 1.00 98.44 157 B 1 
ATOM   4203 C  CA  . SER B 2  157 ? 11.315  -3.983  -21.856 1.00 98.33 157 B 1 
ATOM   4204 C  C   . SER B 2  157 ? 11.176  -2.885  -22.916 1.00 98.25 157 B 1 
ATOM   4205 O  O   . SER B 2  157 ? 11.606  -3.065  -24.057 1.00 97.41 157 B 1 
ATOM   4206 C  CB  . SER B 2  157 ? 10.118  -4.942  -21.941 1.00 98.06 157 B 1 
ATOM   4207 O  OG  . SER B 2  157 ? 8.885   -4.243  -22.052 1.00 97.19 157 B 1 
ATOM   4208 N  N   . GLY B 2  158 ? 10.544  -1.755  -22.566 1.00 98.05 158 B 1 
ATOM   4209 C  CA  . GLY B 2  158 ? 10.204  -0.677  -23.502 1.00 97.83 158 B 1 
ATOM   4210 C  C   . GLY B 2  158 ? 9.143   -1.042  -24.545 1.00 97.99 158 B 1 
ATOM   4211 O  O   . GLY B 2  158 ? 8.984   -0.333  -25.539 1.00 96.14 158 B 1 
ATOM   4212 N  N   . ARG B 2  159 ? 8.434   -2.159  -24.364 1.00 98.06 159 B 1 
ATOM   4213 C  CA  . ARG B 2  159 ? 7.457   -2.673  -25.335 1.00 97.99 159 B 1 
ATOM   4214 C  C   . ARG B 2  159 ? 6.010   -2.296  -25.032 1.00 98.14 159 B 1 
ATOM   4215 O  O   . ARG B 2  159 ? 5.143   -2.509  -25.887 1.00 96.87 159 B 1 
ATOM   4216 C  CB  . ARG B 2  159 ? 7.604   -4.199  -25.442 1.00 97.14 159 B 1 
ATOM   4217 C  CG  . ARG B 2  159 ? 8.916   -4.641  -26.133 1.00 94.44 159 B 1 
ATOM   4218 C  CD  . ARG B 2  159 ? 8.992   -4.215  -27.624 1.00 93.96 159 B 1 
ATOM   4219 N  NE  . ARG B 2  159 ? 7.841   -4.711  -28.402 1.00 93.89 159 B 1 
ATOM   4220 C  CZ  . ARG B 2  159 ? 7.643   -5.943  -28.862 1.00 94.93 159 B 1 
ATOM   4221 N  NH1 . ARG B 2  159 ? 8.535   -6.881  -28.733 1.00 89.52 159 B 1 
ATOM   4222 N  NH2 . ARG B 2  159 ? 6.527   -6.254  -29.460 1.00 89.89 159 B 1 
ATOM   4223 N  N   . VAL B 2  160 ? 5.747   -1.757  -23.844 1.00 98.36 160 B 1 
ATOM   4224 C  CA  . VAL B 2  160 ? 4.395   -1.553  -23.303 1.00 98.44 160 B 1 
ATOM   4225 C  C   . VAL B 2  160 ? 4.212   -0.133  -22.765 1.00 98.47 160 B 1 
ATOM   4226 O  O   . VAL B 2  160 ? 5.185   0.527   -22.400 1.00 97.92 160 B 1 
ATOM   4227 C  CB  . VAL B 2  160 ? 4.062   -2.605  -22.229 1.00 98.05 160 B 1 
ATOM   4228 C  CG1 . VAL B 2  160 ? 4.144   -4.028  -22.794 1.00 96.71 160 B 1 
ATOM   4229 C  CG2 . VAL B 2  160 ? 4.975   -2.525  -20.994 1.00 96.32 160 B 1 
ATOM   4230 N  N   . ASP B 2  161 ? 2.963   0.333   -22.720 1.00 98.55 161 B 1 
ATOM   4231 C  CA  . ASP B 2  161 ? 2.593   1.636   -22.161 1.00 98.58 161 B 1 
ATOM   4232 C  C   . ASP B 2  161 ? 2.361   1.500   -20.652 1.00 98.67 161 B 1 
ATOM   4233 O  O   . ASP B 2  161 ? 1.252   1.204   -20.200 1.00 98.38 161 B 1 
ATOM   4234 C  CB  . ASP B 2  161 ? 1.364   2.187   -22.901 1.00 98.29 161 B 1 
ATOM   4235 C  CG  . ASP B 2  161 ? 1.034   3.648   -22.551 1.00 97.81 161 B 1 
ATOM   4236 O  OD1 . ASP B 2  161 ? 1.423   4.120   -21.460 1.00 95.71 161 B 1 
ATOM   4237 O  OD2 . ASP B 2  161 ? 0.371   4.301   -23.393 1.00 94.66 161 B 1 
ATOM   4238 N  N   . MET B 2  162 ? 3.419   1.710   -19.864 1.00 98.60 162 B 1 
ATOM   4239 C  CA  . MET B 2  162 ? 3.348   1.589   -18.405 1.00 98.66 162 B 1 
ATOM   4240 C  C   . MET B 2  162 ? 2.269   2.484   -17.803 1.00 98.69 162 B 1 
ATOM   4241 O  O   . MET B 2  162 ? 1.533   2.037   -16.934 1.00 98.46 162 B 1 
ATOM   4242 C  CB  . MET B 2  162 ? 4.706   1.906   -17.769 1.00 98.47 162 B 1 
ATOM   4243 C  CG  . MET B 2  162 ? 5.750   0.817   -18.032 1.00 97.11 162 B 1 
ATOM   4244 S  SD  . MET B 2  162 ? 5.298   -0.880  -17.568 1.00 97.24 162 B 1 
ATOM   4245 C  CE  . MET B 2  162 ? 4.869   -0.685  -15.826 1.00 93.67 162 B 1 
ATOM   4246 N  N   . ARG B 2  163 ? 2.089   3.704   -18.314 1.00 98.29 163 B 1 
ATOM   4247 C  CA  . ARG B 2  163 ? 1.070   4.627   -17.800 1.00 98.13 163 B 1 
ATOM   4248 C  C   . ARG B 2  163 ? -0.355  4.080   -17.949 1.00 98.22 163 B 1 
ATOM   4249 O  O   . ARG B 2  163 ? -1.187  4.249   -17.064 1.00 97.67 163 B 1 
ATOM   4250 C  CB  . ARG B 2  163 ? 1.221   5.965   -18.524 1.00 97.48 163 B 1 
ATOM   4251 C  CG  . ARG B 2  163 ? 0.474   7.059   -17.762 1.00 94.06 163 B 1 
ATOM   4252 C  CD  . ARG B 2  163 ? 0.555   8.395   -18.507 1.00 92.43 163 B 1 
ATOM   4253 N  NE  . ARG B 2  163 ? 0.150   9.475   -17.605 1.00 90.15 163 B 1 
ATOM   4254 C  CZ  . ARG B 2  163 ? -1.067  9.766   -17.171 1.00 89.05 163 B 1 
ATOM   4255 N  NH1 . ARG B 2  163 ? -2.133  9.243   -17.694 1.00 79.15 163 B 1 
ATOM   4256 N  NH2 . ARG B 2  163 ? -1.194  10.580  -16.167 1.00 84.20 163 B 1 
ATOM   4257 N  N   . GLN B 2  164 ? -0.664  3.438   -19.084 1.00 98.44 164 B 1 
ATOM   4258 C  CA  . GLN B 2  164 ? -1.972  2.805   -19.302 1.00 98.36 164 B 1 
ATOM   4259 C  C   . GLN B 2  164 ? -2.148  1.532   -18.466 1.00 98.42 164 B 1 
ATOM   4260 O  O   . GLN B 2  164 ? -3.257  1.254   -18.008 1.00 97.98 164 B 1 
ATOM   4261 C  CB  . GLN B 2  164 ? -2.165  2.499   -20.791 1.00 97.91 164 B 1 
ATOM   4262 C  CG  . GLN B 2  164 ? -2.528  3.745   -21.608 1.00 93.02 164 B 1 
ATOM   4263 C  CD  . GLN B 2  164 ? -3.888  4.328   -21.192 1.00 93.52 164 B 1 
ATOM   4264 O  OE1 . GLN B 2  164 ? -4.014  5.451   -20.743 1.00 85.64 164 B 1 
ATOM   4265 N  NE2 . GLN B 2  164 ? -4.958  3.568   -21.320 1.00 83.05 164 B 1 
ATOM   4266 N  N   . ILE B 2  165 ? -1.065  0.789   -18.250 1.00 98.57 165 B 1 
ATOM   4267 C  CA  . ILE B 2  165 ? -1.061  -0.387  -17.370 1.00 98.63 165 B 1 
ATOM   4268 C  C   . ILE B 2  165 ? -1.340  0.037   -15.920 1.00 98.60 165 B 1 
ATOM   4269 O  O   . ILE B 2  165 ? -2.262  -0.486  -15.303 1.00 98.35 165 B 1 
ATOM   4270 C  CB  . ILE B 2  165 ? 0.272   -1.147  -17.523 1.00 98.60 165 B 1 
ATOM   4271 C  CG1 . ILE B 2  165 ? 0.387   -1.747  -18.946 1.00 98.12 165 B 1 
ATOM   4272 C  CG2 . ILE B 2  165 ? 0.387   -2.255  -16.471 1.00 98.12 165 B 1 
ATOM   4273 C  CD1 . ILE B 2  165 ? 1.804   -2.210  -19.304 1.00 97.01 165 B 1 
ATOM   4274 N  N   . GLU B 2  166 ? -0.627  1.042   -15.420 1.00 98.53 166 B 1 
ATOM   4275 C  CA  . GLU B 2  166 ? -0.793  1.604   -14.072 1.00 98.48 166 B 1 
ATOM   4276 C  C   . GLU B 2  166 ? -2.215  2.153   -13.846 1.00 98.42 166 B 1 
ATOM   4277 O  O   . GLU B 2  166 ? -2.836  1.883   -12.819 1.00 98.08 166 B 1 
ATOM   4278 C  CB  . GLU B 2  166 ? 0.256   2.709   -13.879 1.00 98.40 166 B 1 
ATOM   4279 C  CG  . GLU B 2  166 ? 1.689   2.165   -13.764 1.00 97.98 166 B 1 
ATOM   4280 C  CD  . GLU B 2  166 ? 2.785   3.206   -14.054 1.00 98.12 166 B 1 
ATOM   4281 O  OE1 . GLU B 2  166 ? 3.977   2.866   -13.910 1.00 95.21 166 B 1 
ATOM   4282 O  OE2 . GLU B 2  166 ? 2.451   4.338   -14.490 1.00 96.22 166 B 1 
ATOM   4283 N  N   . LYS B 2  167 ? -2.802  2.831   -14.849 1.00 98.00 167 B 1 
ATOM   4284 C  CA  . LYS B 2  167 ? -4.231  3.193   -14.814 1.00 97.70 167 B 1 
ATOM   4285 C  C   . LYS B 2  167 ? -5.134  1.973   -14.665 1.00 97.83 167 B 1 
ATOM   4286 O  O   . LYS B 2  167 ? -6.117  2.025   -13.934 1.00 97.13 167 B 1 
ATOM   4287 C  CB  . LYS B 2  167 ? -4.644  3.922   -16.099 1.00 96.45 167 B 1 
ATOM   4288 C  CG  . LYS B 2  167 ? -4.491  5.439   -16.012 1.00 87.35 167 B 1 
ATOM   4289 C  CD  . LYS B 2  167 ? -5.033  6.032   -17.309 1.00 89.14 167 B 1 
ATOM   4290 C  CE  . LYS B 2  167 ? -5.060  7.553   -17.245 1.00 83.34 167 B 1 
ATOM   4291 N  NZ  . LYS B 2  167 ? -5.687  8.077   -18.473 1.00 80.56 167 B 1 
ATOM   4292 N  N   . THR B 2  168 ? -4.841  0.901   -15.387 1.00 98.17 168 B 1 
ATOM   4293 C  CA  . THR B 2  168 ? -5.647  -0.327  -15.359 1.00 98.19 168 B 1 
ATOM   4294 C  C   . THR B 2  168 ? -5.578  -0.994  -13.983 1.00 98.21 168 B 1 
ATOM   4295 O  O   . THR B 2  168 ? -6.611  -1.402  -13.458 1.00 97.99 168 B 1 
ATOM   4296 C  CB  . THR B 2  168 ? -5.222  -1.305  -16.466 1.00 98.12 168 B 1 
ATOM   4297 O  OG1 . THR B 2  168 ? -5.216  -0.660  -17.725 1.00 96.89 168 B 1 
ATOM   4298 C  CG2 . THR B 2  168 ? -6.190  -2.479  -16.591 1.00 96.43 168 B 1 
ATOM   4299 N  N   . ILE B 2  169 ? -4.398  -1.020  -13.362 1.00 98.32 169 B 1 
ATOM   4300 C  CA  . ILE B 2  169 ? -4.198  -1.500  -11.982 1.00 98.36 169 B 1 
ATOM   4301 C  C   . ILE B 2  169 ? -5.025  -0.658  -11.006 1.00 98.22 169 B 1 
ATOM   4302 O  O   . ILE B 2  169 ? -5.808  -1.211  -10.235 1.00 97.99 169 B 1 
ATOM   4303 C  CB  . ILE B 2  169 ? -2.696  -1.495  -11.615 1.00 98.42 169 B 1 
ATOM   4304 C  CG1 . ILE B 2  169 ? -1.907  -2.494  -12.498 1.00 97.83 169 B 1 
ATOM   4305 C  CG2 . ILE B 2  169 ? -2.492  -1.841  -10.127 1.00 97.86 169 B 1 
ATOM   4306 C  CD1 . ILE B 2  169 ? -0.389  -2.286  -12.453 1.00 96.43 169 B 1 
ATOM   4307 N  N   . GLN B 2  170 ? -4.943  0.674   -11.089 1.00 98.06 170 B 1 
ATOM   4308 C  CA  . GLN B 2  170 ? -5.709  1.566   -10.211 1.00 97.90 170 B 1 
ATOM   4309 C  C   . GLN B 2  170 ? -7.226  1.340   -10.343 1.00 97.79 170 B 1 
ATOM   4310 O  O   . GLN B 2  170 ? -7.942  1.253   -9.342  1.00 97.33 170 B 1 
ATOM   4311 C  CB  . GLN B 2  170 ? -5.324  3.030   -10.491 1.00 97.59 170 B 1 
ATOM   4312 C  CG  . GLN B 2  170 ? -5.857  3.959   -9.385  1.00 96.82 170 B 1 
ATOM   4313 C  CD  . GLN B 2  170 ? -5.519  5.435   -9.562  1.00 96.62 170 B 1 
ATOM   4314 O  OE1 . GLN B 2  170 ? -4.952  5.883   -10.543 1.00 92.24 170 B 1 
ATOM   4315 N  NE2 . GLN B 2  170 ? -5.892  6.266   -8.614  1.00 91.41 170 B 1 
ATOM   4316 N  N   . TYR B 2  171 ? -7.734  1.189   -11.573 1.00 97.71 171 B 1 
ATOM   4317 C  CA  . TYR B 2  171 ? -9.142  0.854   -11.795 1.00 97.34 171 B 1 
ATOM   4318 C  C   . TYR B 2  171 ? -9.517  -0.509  -11.198 1.00 97.24 171 B 1 
ATOM   4319 O  O   . TYR B 2  171 ? -10.595 -0.640  -10.613 1.00 96.68 171 B 1 
ATOM   4320 C  CB  . TYR B 2  171 ? -9.456  0.873   -13.297 1.00 96.99 171 B 1 
ATOM   4321 C  CG  . TYR B 2  171 ? -9.818  2.233   -13.865 1.00 96.67 171 B 1 
ATOM   4322 C  CD1 . TYR B 2  171 ? -10.925 2.944   -13.359 1.00 95.22 171 B 1 
ATOM   4323 C  CD2 . TYR B 2  171 ? -9.083  2.775   -14.938 1.00 95.43 171 B 1 
ATOM   4324 C  CE1 . TYR B 2  171 ? -11.292 4.185   -13.906 1.00 94.79 171 B 1 
ATOM   4325 C  CE2 . TYR B 2  171 ? -9.442  4.016   -15.496 1.00 94.50 171 B 1 
ATOM   4326 C  CZ  . TYR B 2  171 ? -10.549 4.720   -14.976 1.00 95.15 171 B 1 
ATOM   4327 O  OH  . TYR B 2  171 ? -10.902 5.932   -15.510 1.00 93.76 171 B 1 
ATOM   4328 N  N   . LEU B 2  172 ? -8.653  -1.517  -11.334 1.00 97.68 172 B 1 
ATOM   4329 C  CA  . LEU B 2  172 ? -8.926  -2.874  -10.865 1.00 97.70 172 B 1 
ATOM   4330 C  C   . LEU B 2  172 ? -8.975  -2.949  -9.335  1.00 97.75 172 B 1 
ATOM   4331 O  O   . LEU B 2  172 ? -9.952  -3.468  -8.793  1.00 97.38 172 B 1 
ATOM   4332 C  CB  . LEU B 2  172 ? -7.890  -3.833  -11.473 1.00 97.59 172 B 1 
ATOM   4333 C  CG  . LEU B 2  172 ? -8.116  -5.311  -11.095 1.00 97.02 172 B 1 
ATOM   4334 C  CD1 . LEU B 2  172 ? -9.492  -5.830  -11.515 1.00 96.07 172 B 1 
ATOM   4335 C  CD2 . LEU B 2  172 ? -7.053  -6.175  -11.775 1.00 95.78 172 B 1 
ATOM   4336 N  N   . ILE B 2  173 ? -7.989  -2.376  -8.637  1.00 97.87 173 B 1 
ATOM   4337 C  CA  . ILE B 2  173 ? -7.968  -2.316  -7.165  1.00 97.87 173 B 1 
ATOM   4338 C  C   . ILE B 2  173 ? -9.192  -1.543  -6.644  1.00 97.53 173 B 1 
ATOM   4339 O  O   . ILE B 2  173 ? -9.873  -1.990  -5.717  1.00 97.06 173 B 1 
ATOM   4340 C  CB  . ILE B 2  173 ? -6.634  -1.712  -6.660  1.00 98.02 173 B 1 
ATOM   4341 C  CG1 . ILE B 2  173 ? -5.433  -2.611  -7.048  1.00 97.52 173 B 1 
ATOM   4342 C  CG2 . ILE B 2  173 ? -6.667  -1.527  -5.131  1.00 97.45 173 B 1 
ATOM   4343 C  CD1 . ILE B 2  173 ? -4.062  -1.973  -6.776  1.00 96.37 173 B 1 
ATOM   4344 N  N   . GLY B 2  174 ? -9.541  -0.431  -7.288  1.00 97.25 174 B 1 
ATOM   4345 C  CA  . GLY B 2  174 ? -10.732 0.353   -6.947  1.00 96.88 174 B 1 
ATOM   4346 C  C   . GLY B 2  174 ? -12.055 -0.397  -7.164  1.00 96.78 174 B 1 
ATOM   4347 O  O   . GLY B 2  174 ? -13.017 -0.211  -6.416  1.00 96.08 174 B 1 
ATOM   4348 N  N   . SER B 2  175 ? -12.113 -1.278  -8.168  1.00 96.78 175 B 1 
ATOM   4349 C  CA  . SER B 2  175 ? -13.289 -2.122  -8.424  1.00 96.29 175 B 1 
ATOM   4350 C  C   . SER B 2  175 ? -13.400 -3.285  -7.437  1.00 96.29 175 B 1 
ATOM   4351 O  O   . SER B 2  175 ? -14.512 -3.655  -7.045  1.00 94.99 175 B 1 
ATOM   4352 C  CB  . SER B 2  175 ? -13.257 -2.660  -9.856  1.00 95.31 175 B 1 
ATOM   4353 O  OG  . SER B 2  175 ? -13.340 -1.590  -10.777 1.00 88.98 175 B 1 
ATOM   4354 N  N   . GLY B 2  176 ? -12.275 -3.845  -7.023  1.00 96.54 176 B 1 
ATOM   4355 C  CA  . GLY B 2  176 ? -12.216 -5.069  -6.233  1.00 96.43 176 B 1 
ATOM   4356 C  C   . GLY B 2  176 ? -12.727 -6.290  -7.007  1.00 96.38 176 B 1 
ATOM   4357 O  O   . GLY B 2  176 ? -12.752 -6.314  -8.239  1.00 94.73 176 B 1 
ATOM   4358 N  N   . MET B 2  177 ? -13.165 -7.313  -6.268  1.00 96.02 177 B 1 
ATOM   4359 C  CA  . MET B 2  177 ? -13.800 -8.501  -6.845  1.00 95.64 177 B 1 
ATOM   4360 C  C   . MET B 2  177 ? -14.773 -9.140  -5.855  1.00 95.78 177 B 1 
ATOM   4361 O  O   . MET B 2  177 ? -14.519 -9.173  -4.656  1.00 93.93 177 B 1 
ATOM   4362 C  CB  . MET B 2  177 ? -12.741 -9.521  -7.302  1.00 93.11 177 B 1 
ATOM   4363 C  CG  . MET B 2  177 ? -11.892 -10.091 -6.151  1.00 90.28 177 B 1 
ATOM   4364 S  SD  . MET B 2  177 ? -10.713 -11.397 -6.609  1.00 89.76 177 B 1 
ATOM   4365 C  CE  . MET B 2  177 ? -11.839 -12.729 -7.055  1.00 82.89 177 B 1 
ATOM   4366 N  N   . ASP B 2  178 ? -15.860 -9.730  -6.366  1.00 93.60 178 B 1 
ATOM   4367 C  CA  . ASP B 2  178 ? -16.726 -10.631 -5.601  1.00 93.46 178 B 1 
ATOM   4368 C  C   . ASP B 2  178 ? -16.753 -12.012 -6.274  1.00 93.82 178 B 1 
ATOM   4369 O  O   . ASP B 2  178 ? -17.509 -12.244 -7.228  1.00 92.59 178 B 1 
ATOM   4370 C  CB  . ASP B 2  178 ? -18.130 -10.041 -5.408  1.00 91.71 178 B 1 
ATOM   4371 C  CG  . ASP B 2  178 ? -19.065 -10.968 -4.605  1.00 90.36 178 B 1 
ATOM   4372 O  OD1 . ASP B 2  178 ? -18.621 -12.022 -4.095  1.00 87.35 178 B 1 
ATOM   4373 O  OD2 . ASP B 2  178 ? -20.275 -10.651 -4.533  1.00 85.82 178 B 1 
ATOM   4374 N  N   . PRO B 2  179 ? -15.963 -12.978 -5.771  1.00 94.95 179 B 1 
ATOM   4375 C  CA  . PRO B 2  179 ? -15.965 -14.347 -6.282  1.00 94.87 179 B 1 
ATOM   4376 C  C   . PRO B 2  179 ? -17.218 -15.141 -5.888  1.00 95.34 179 B 1 
ATOM   4377 O  O   . PRO B 2  179 ? -17.308 -16.332 -6.171  1.00 93.25 179 B 1 
ATOM   4378 C  CB  . PRO B 2  179 ? -14.676 -14.957 -5.736  1.00 93.20 179 B 1 
ATOM   4379 C  CG  . PRO B 2  179 ? -14.505 -14.257 -4.392  1.00 90.74 179 B 1 
ATOM   4380 C  CD  . PRO B 2  179 ? -15.016 -12.841 -4.674  1.00 93.54 179 B 1 
ATOM   4381 N  N   . ARG B 2  180 ? -18.199 -14.504 -5.250  1.00 95.38 180 B 1 
ATOM   4382 C  CA  . ARG B 2  180 ? -19.444 -15.104 -4.726  1.00 95.96 180 B 1 
ATOM   4383 C  C   . ARG B 2  180 ? -19.179 -16.221 -3.710  1.00 96.70 180 B 1 
ATOM   4384 O  O   . ARG B 2  180 ? -19.888 -17.234 -3.680  1.00 95.50 180 B 1 
ATOM   4385 C  CB  . ARG B 2  180 ? -20.371 -15.559 -5.855  1.00 95.14 180 B 1 
ATOM   4386 C  CG  . ARG B 2  180 ? -20.659 -14.478 -6.898  1.00 93.11 180 B 1 
ATOM   4387 C  CD  . ARG B 2  180 ? -21.674 -15.050 -7.882  1.00 89.10 180 B 1 
ATOM   4388 N  NE  . ARG B 2  180 ? -21.948 -14.104 -8.968  1.00 83.03 180 B 1 
ATOM   4389 C  CZ  . ARG B 2  180 ? -22.856 -14.257 -9.910  1.00 77.63 180 B 1 
ATOM   4390 N  NH1 . ARG B 2  180 ? -23.629 -15.304 -9.962  1.00 71.19 180 B 1 
ATOM   4391 N  NH2 . ARG B 2  180 ? -22.993 -13.348 -10.823 1.00 70.91 180 B 1 
ATOM   4392 N  N   . THR B 2  181 ? -18.154 -16.033 -2.885  1.00 96.37 181 B 1 
ATOM   4393 C  CA  . THR B 2  181 ? -17.796 -16.951 -1.799  1.00 96.90 181 B 1 
ATOM   4394 C  C   . THR B 2  181 ? -18.661 -16.767 -0.551  1.00 97.04 181 B 1 
ATOM   4395 O  O   . THR B 2  181 ? -18.666 -17.648 0.306   1.00 95.33 181 B 1 
ATOM   4396 C  CB  . THR B 2  181 ? -16.313 -16.814 -1.445  1.00 96.36 181 B 1 
ATOM   4397 O  OG1 . THR B 2  181 ? -15.986 -15.458 -1.235  1.00 93.31 181 B 1 
ATOM   4398 C  CG2 . THR B 2  181 ? -15.417 -17.331 -2.573  1.00 92.33 181 B 1 
ATOM   4399 N  N   . GLU B 2  182 ? -19.450 -15.692 -0.471  1.00 96.89 182 B 1 
ATOM   4400 C  CA  . GLU B 2  182 ? -20.477 -15.447 0.559   1.00 97.04 182 B 1 
ATOM   4401 C  C   . GLU B 2  182 ? -19.931 -15.560 1.996   1.00 97.36 182 B 1 
ATOM   4402 O  O   . GLU B 2  182 ? -20.584 -16.130 2.878   1.00 95.64 182 B 1 
ATOM   4403 C  CB  . GLU B 2  182 ? -21.689 -16.375 0.334   1.00 96.18 182 B 1 
ATOM   4404 C  CG  . GLU B 2  182 ? -22.309 -16.291 -1.071  1.00 95.17 182 B 1 
ATOM   4405 C  CD  . GLU B 2  182 ? -23.410 -17.341 -1.304  1.00 95.16 182 B 1 
ATOM   4406 O  OE1 . GLU B 2  182 ? -23.987 -17.345 -2.415  1.00 89.78 182 B 1 
ATOM   4407 O  OE2 . GLU B 2  182 ? -23.667 -18.194 -0.426  1.00 91.48 182 B 1 
ATOM   4408 N  N   . ASN B 2  183 ? -18.722 -15.078 2.220   1.00 97.31 183 B 1 
ATOM   4409 C  CA  . ASN B 2  183 ? -17.967 -15.197 3.476   1.00 97.63 183 B 1 
ATOM   4410 C  C   . ASN B 2  183 ? -17.713 -16.650 3.933   1.00 97.86 183 B 1 
ATOM   4411 O  O   . ASN B 2  183 ? -17.243 -16.883 5.042   1.00 97.13 183 B 1 
ATOM   4412 C  CB  . ASN B 2  183 ? -18.612 -14.322 4.568   1.00 97.30 183 B 1 
ATOM   4413 C  CG  . ASN B 2  183 ? -18.905 -12.906 4.104   1.00 96.93 183 B 1 
ATOM   4414 O  OD1 . ASN B 2  183 ? -19.971 -12.618 3.586   1.00 87.79 183 B 1 
ATOM   4415 N  ND2 . ASN B 2  183 ? -17.966 -12.004 4.253   1.00 87.50 183 B 1 
ATOM   4416 N  N   . SER B 2  184 ? -18.004 -17.660 3.086   1.00 97.93 184 B 1 
ATOM   4417 C  CA  . SER B 2  184 ? -17.863 -19.077 3.423   1.00 98.07 184 B 1 
ATOM   4418 C  C   . SER B 2  184 ? -16.460 -19.596 3.101   1.00 98.27 184 B 1 
ATOM   4419 O  O   . SER B 2  184 ? -16.100 -19.669 1.920   1.00 97.99 184 B 1 
ATOM   4420 C  CB  . SER B 2  184 ? -18.911 -19.890 2.665   1.00 97.76 184 B 1 
ATOM   4421 O  OG  . SER B 2  184 ? -18.745 -21.279 2.908   1.00 96.59 184 B 1 
ATOM   4422 N  N   . PRO B 2  185 ? -15.696 -20.096 4.097   1.00 98.30 185 B 1 
ATOM   4423 C  CA  . PRO B 2  185 ? -14.399 -20.724 3.836   1.00 98.29 185 B 1 
ATOM   4424 C  C   . PRO B 2  185 ? -14.493 -21.963 2.940   1.00 98.38 185 B 1 
ATOM   4425 O  O   . PRO B 2  185 ? -13.543 -22.286 2.236   1.00 97.96 185 B 1 
ATOM   4426 C  CB  . PRO B 2  185 ? -13.830 -21.083 5.210   1.00 97.72 185 B 1 
ATOM   4427 C  CG  . PRO B 2  185 ? -14.582 -20.178 6.176   1.00 95.22 185 B 1 
ATOM   4428 C  CD  . PRO B 2  185 ? -15.946 -20.017 5.516   1.00 97.60 185 B 1 
ATOM   4429 N  N   . TYR B 2  186 ? -15.638 -22.661 2.917   1.00 98.31 186 B 1 
ATOM   4430 C  CA  . TYR B 2  186 ? -15.858 -23.777 1.988   1.00 98.38 186 B 1 
ATOM   4431 C  C   . TYR B 2  186 ? -15.788 -23.285 0.537   1.00 98.42 186 B 1 
ATOM   4432 O  O   . TYR B 2  186 ? -15.043 -23.835 -0.269  1.00 98.10 186 B 1 
ATOM   4433 C  CB  . TYR B 2  186 ? -17.224 -24.436 2.237   1.00 98.24 186 B 1 
ATOM   4434 C  CG  . TYR B 2  186 ? -17.344 -25.241 3.515   1.00 98.21 186 B 1 
ATOM   4435 C  CD1 . TYR B 2  186 ? -17.392 -26.647 3.459   1.00 96.32 186 B 1 
ATOM   4436 C  CD2 . TYR B 2  186 ? -17.427 -24.597 4.762   1.00 96.49 186 B 1 
ATOM   4437 C  CE1 . TYR B 2  186 ? -17.518 -27.406 4.634   1.00 96.02 186 B 1 
ATOM   4438 C  CE2 . TYR B 2  186 ? -17.544 -25.344 5.946   1.00 95.98 186 B 1 
ATOM   4439 C  CZ  . TYR B 2  186 ? -17.588 -26.752 5.875   1.00 97.56 186 B 1 
ATOM   4440 O  OH  . TYR B 2  186 ? -17.700 -27.479 7.032   1.00 96.77 186 B 1 
ATOM   4441 N  N   . LEU B 2  187 ? -16.552 -22.236 0.223   1.00 98.28 187 B 1 
ATOM   4442 C  CA  . LEU B 2  187 ? -16.565 -21.626 -1.104  1.00 98.25 187 B 1 
ATOM   4443 C  C   . LEU B 2  187 ? -15.214 -20.956 -1.406  1.00 98.32 187 B 1 
ATOM   4444 O  O   . LEU B 2  187 ? -14.646 -21.192 -2.469  1.00 98.02 187 B 1 
ATOM   4445 C  CB  . LEU B 2  187 ? -17.737 -20.630 -1.201  1.00 98.00 187 B 1 
ATOM   4446 C  CG  . LEU B 2  187 ? -19.146 -21.253 -1.071  1.00 97.09 187 B 1 
ATOM   4447 C  CD1 . LEU B 2  187 ? -20.208 -20.157 -1.017  1.00 95.43 187 B 1 
ATOM   4448 C  CD2 . LEU B 2  187 ? -19.484 -22.169 -2.242  1.00 95.08 187 B 1 
ATOM   4449 N  N   . GLY B 2  188 ? -14.671 -20.211 -0.450  1.00 98.34 188 B 1 
ATOM   4450 C  CA  . GLY B 2  188 ? -13.402 -19.494 -0.582  1.00 98.29 188 B 1 
ATOM   4451 C  C   . GLY B 2  188 ? -12.223 -20.407 -0.911  1.00 98.44 188 B 1 
ATOM   4452 O  O   . GLY B 2  188 ? -11.543 -20.196 -1.910  1.00 98.13 188 B 1 
ATOM   4453 N  N   . PHE B 2  189 ? -12.014 -21.475 -0.144  1.00 98.51 189 B 1 
ATOM   4454 C  CA  . PHE B 2  189 ? -10.888 -22.390 -0.386  1.00 98.60 189 B 1 
ATOM   4455 C  C   . PHE B 2  189 ? -11.070 -23.300 -1.612  1.00 98.57 189 B 1 
ATOM   4456 O  O   . PHE B 2  189 ? -10.083 -23.777 -2.171  1.00 98.22 189 B 1 
ATOM   4457 C  CB  . PHE B 2  189 ? -10.601 -23.203 0.875   1.00 98.55 189 B 1 
ATOM   4458 C  CG  . PHE B 2  189 ? -10.128 -22.400 2.077   1.00 98.56 189 B 1 
ATOM   4459 C  CD1 . PHE B 2  189 ? -9.171  -21.374 1.937   1.00 97.71 189 B 1 
ATOM   4460 C  CD2 . PHE B 2  189 ? -10.618 -22.706 3.361   1.00 97.58 189 B 1 
ATOM   4461 C  CE1 . PHE B 2  189 ? -8.718  -20.656 3.058   1.00 97.32 189 B 1 
ATOM   4462 C  CE2 . PHE B 2  189 ? -10.167 -21.996 4.487   1.00 97.11 189 B 1 
ATOM   4463 C  CZ  . PHE B 2  189 ? -9.219  -20.967 4.336   1.00 97.88 189 B 1 
ATOM   4464 N  N   . ILE B 2  190 ? -12.305 -23.536 -2.060  1.00 98.49 190 B 1 
ATOM   4465 C  CA  . ILE B 2  190 ? -12.537 -24.168 -3.369  1.00 98.50 190 B 1 
ATOM   4466 C  C   . ILE B 2  190 ? -12.130 -23.202 -4.488  1.00 98.44 190 B 1 
ATOM   4467 O  O   . ILE B 2  190 ? -11.465 -23.620 -5.438  1.00 98.17 190 B 1 
ATOM   4468 C  CB  . ILE B 2  190 ? -14.003 -24.636 -3.502  1.00 98.39 190 B 1 
ATOM   4469 C  CG1 . ILE B 2  190 ? -14.242 -25.861 -2.583  1.00 97.42 190 B 1 
ATOM   4470 C  CG2 . ILE B 2  190 ? -14.363 -24.999 -4.957  1.00 97.76 190 B 1 
ATOM   4471 C  CD1 . ILE B 2  190 ? -15.723 -26.158 -2.334  1.00 95.02 190 B 1 
ATOM   4472 N  N   . TYR B 2  191 ? -12.497 -21.923 -4.356  1.00 98.31 191 B 1 
ATOM   4473 C  CA  . TYR B 2  191 ? -12.131 -20.879 -5.307  1.00 98.19 191 B 1 
ATOM   4474 C  C   . TYR B 2  191 ? -10.607 -20.708 -5.404  1.00 98.16 191 B 1 
ATOM   4475 O  O   . TYR B 2  191 ? -10.067 -20.812 -6.502  1.00 97.88 191 B 1 
ATOM   4476 C  CB  . TYR B 2  191 ? -12.832 -19.569 -4.920  1.00 97.96 191 B 1 
ATOM   4477 C  CG  . TYR B 2  191 ? -12.481 -18.415 -5.839  1.00 97.69 191 B 1 
ATOM   4478 C  CD1 . TYR B 2  191 ? -11.388 -17.575 -5.544  1.00 96.52 191 B 1 
ATOM   4479 C  CD2 . TYR B 2  191 ? -13.217 -18.204 -7.021  1.00 96.51 191 B 1 
ATOM   4480 C  CE1 . TYR B 2  191 ? -11.028 -16.542 -6.428  1.00 95.95 191 B 1 
ATOM   4481 C  CE2 . TYR B 2  191 ? -12.869 -17.177 -7.911  1.00 95.76 191 B 1 
ATOM   4482 C  CZ  . TYR B 2  191 ? -11.767 -16.353 -7.612  1.00 96.22 191 B 1 
ATOM   4483 O  OH  . TYR B 2  191 ? -11.408 -15.368 -8.490  1.00 95.02 191 B 1 
ATOM   4484 N  N   . THR B 2  192 ? -9.907  -20.548 -4.276  1.00 98.25 192 B 1 
ATOM   4485 C  CA  . THR B 2  192 ? -8.440  -20.399 -4.271  1.00 98.24 192 B 1 
ATOM   4486 C  C   . THR B 2  192 ? -7.744  -21.648 -4.814  1.00 98.24 192 B 1 
ATOM   4487 O  O   . THR B 2  192 ? -6.884  -21.524 -5.673  1.00 97.82 192 B 1 
ATOM   4488 C  CB  . THR B 2  192 ? -7.890  -20.045 -2.881  1.00 97.97 192 B 1 
ATOM   4489 O  OG1 . THR B 2  192 ? -8.261  -21.016 -1.936  1.00 95.45 192 B 1 
ATOM   4490 C  CG2 . THR B 2  192 ? -8.404  -18.694 -2.379  1.00 95.42 192 B 1 
ATOM   4491 N  N   . SER B 2  193 ? -8.193  -22.862 -4.459  1.00 98.29 193 B 1 
ATOM   4492 C  CA  . SER B 2  193 ? -7.650  -24.104 -5.042  1.00 98.29 193 B 1 
ATOM   4493 C  C   . SER B 2  193 ? -7.738  -24.130 -6.573  1.00 98.16 193 B 1 
ATOM   4494 O  O   . SER B 2  193 ? -6.879  -24.711 -7.231  1.00 97.63 193 B 1 
ATOM   4495 C  CB  . SER B 2  193 ? -8.419  -25.337 -4.548  1.00 98.24 193 B 1 
ATOM   4496 O  OG  . SER B 2  193 ? -8.319  -25.523 -3.152  1.00 96.90 193 B 1 
ATOM   4497 N  N   . PHE B 2  194 ? -8.810  -23.565 -7.127  1.00 98.17 194 B 1 
ATOM   4498 C  CA  . PHE B 2  194 ? -8.991  -23.485 -8.574  1.00 98.09 194 B 1 
ATOM   4499 C  C   . PHE B 2  194 ? -8.077  -22.413 -9.185  1.00 98.01 194 B 1 
ATOM   4500 O  O   . PHE B 2  194 ? -7.433  -22.676 -10.200 1.00 97.48 194 B 1 
ATOM   4501 C  CB  . PHE B 2  194 ? -10.470 -23.232 -8.895  1.00 97.75 194 B 1 
ATOM   4502 C  CG  . PHE B 2  194 ? -10.830 -23.436 -10.355 1.00 97.02 194 B 1 
ATOM   4503 C  CD1 . PHE B 2  194 ? -10.430 -22.505 -11.328 1.00 94.39 194 B 1 
ATOM   4504 C  CD2 . PHE B 2  194 ? -11.554 -24.581 -10.750 1.00 94.21 194 B 1 
ATOM   4505 C  CE1 . PHE B 2  194 ? -10.723 -22.719 -12.686 1.00 92.90 194 B 1 
ATOM   4506 C  CE2 . PHE B 2  194 ? -11.859 -24.797 -12.106 1.00 92.24 194 B 1 
ATOM   4507 C  CZ  . PHE B 2  194 ? -11.433 -23.868 -13.073 1.00 93.50 194 B 1 
ATOM   4508 N  N   . GLN B 2  195 ? -8.003  -21.234 -8.557  1.00 97.79 195 B 1 
ATOM   4509 C  CA  . GLN B 2  195 ? -7.230  -20.098 -9.058  1.00 97.52 195 B 1 
ATOM   4510 C  C   . GLN B 2  195 ? -5.725  -20.366 -9.057  1.00 97.69 195 B 1 
ATOM   4511 O  O   . GLN B 2  195 ? -5.101  -20.230 -10.101 1.00 97.05 195 B 1 
ATOM   4512 C  CB  . GLN B 2  195 ? -7.568  -18.827 -8.264  1.00 96.52 195 B 1 
ATOM   4513 C  CG  . GLN B 2  195 ? -8.959  -18.277 -8.623  1.00 87.57 195 B 1 
ATOM   4514 C  CD  . GLN B 2  195 ? -9.109  -17.893 -10.101 1.00 86.91 195 B 1 
ATOM   4515 O  OE1 . GLN B 2  195 ? -8.162  -17.760 -10.853 1.00 76.82 195 B 1 
ATOM   4516 N  NE2 . GLN B 2  195 ? -10.318 -17.720 -10.574 1.00 73.65 195 B 1 
ATOM   4517 N  N   . GLU B 2  196 ? -5.168  -20.877 -7.967  1.00 97.23 196 B 1 
ATOM   4518 C  CA  . GLU B 2  196 ? -3.742  -21.237 -7.871  1.00 97.09 196 B 1 
ATOM   4519 C  C   . GLU B 2  196 ? -3.320  -22.262 -8.936  1.00 97.42 196 B 1 
ATOM   4520 O  O   . GLU B 2  196 ? -2.216  -22.251 -9.469  1.00 96.30 196 B 1 
ATOM   4521 C  CB  . GLU B 2  196 ? -3.500  -21.845 -6.487  1.00 96.16 196 B 1 
ATOM   4522 C  CG  . GLU B 2  196 ? -3.680  -20.830 -5.350  1.00 93.32 196 B 1 
ATOM   4523 C  CD  . GLU B 2  196 ? -2.511  -19.867 -5.191  1.00 93.03 196 B 1 
ATOM   4524 O  OE1 . GLU B 2  196 ? -2.598  -19.050 -4.249  1.00 86.23 196 B 1 
ATOM   4525 O  OE2 . GLU B 2  196 ? -1.519  -20.037 -5.926  1.00 87.02 196 B 1 
ATOM   4526 N  N   . ARG B 2  197 ? -4.231  -23.171 -9.289  1.00 97.39 197 B 1 
ATOM   4527 C  CA  . ARG B 2  197 ? -3.963  -24.092 -10.391 1.00 97.62 197 B 1 
ATOM   4528 C  C   . ARG B 2  197 ? -4.075  -23.412 -11.760 1.00 97.80 197 B 1 
ATOM   4529 O  O   . ARG B 2  197 ? -3.369  -23.813 -12.681 1.00 97.30 197 B 1 
ATOM   4530 C  CB  . ARG B 2  197 ? -4.860  -25.323 -10.255 1.00 97.38 197 B 1 
ATOM   4531 C  CG  . ARG B 2  197 ? -4.427  -26.386 -11.259 1.00 94.46 197 B 1 
ATOM   4532 C  CD  . ARG B 2  197 ? -5.142  -27.701 -10.988 1.00 92.07 197 B 1 
ATOM   4533 N  NE  . ARG B 2  197 ? -4.718  -28.719 -11.950 1.00 89.50 197 B 1 
ATOM   4534 C  CZ  . ARG B 2  197 ? -3.631  -29.472 -11.869 1.00 88.24 197 B 1 
ATOM   4535 N  NH1 . ARG B 2  197 ? -2.855  -29.462 -10.822 1.00 80.89 197 B 1 
ATOM   4536 N  NH2 . ARG B 2  197 ? -3.312  -30.253 -12.852 1.00 84.39 197 B 1 
ATOM   4537 N  N   . ALA B 2  198 ? -4.941  -22.421 -11.901 1.00 97.60 198 B 1 
ATOM   4538 C  CA  . ALA B 2  198 ? -5.070  -21.644 -13.129 1.00 97.51 198 B 1 
ATOM   4539 C  C   . ALA B 2  198 ? -3.827  -20.770 -13.376 1.00 97.66 198 B 1 
ATOM   4540 O  O   . ALA B 2  198 ? -3.289  -20.805 -14.484 1.00 97.23 198 B 1 
ATOM   4541 C  CB  . ALA B 2  198 ? -6.363  -20.822 -13.071 1.00 97.09 198 B 1 
ATOM   4542 N  N   . THR B 2  199 ? -3.329  -20.072 -12.337 1.00 97.46 199 B 1 
ATOM   4543 C  CA  . THR B 2  199 ? -2.107  -19.252 -12.416 1.00 97.24 199 B 1 
ATOM   4544 C  C   . THR B 2  199 ? -0.871  -20.123 -12.643 1.00 97.55 199 B 1 
ATOM   4545 O  O   . THR B 2  199 ? -0.122  -19.870 -13.585 1.00 96.85 199 B 1 
ATOM   4546 C  CB  . THR B 2  199 ? -1.928  -18.391 -11.156 1.00 96.04 199 B 1 
ATOM   4547 O  OG1 . THR B 2  199 ? -1.964  -19.231 -10.028 1.00 90.21 199 B 1 
ATOM   4548 C  CG2 . THR B 2  199 ? -3.049  -17.355 -11.008 1.00 88.84 199 B 1 
ATOM   4549 N  N   . PHE B 2  200 ? -0.731  -21.268 -11.953 1.00 96.41 200 B 1 
ATOM   4550 C  CA  . PHE B 2  200 ? 0.303   -22.272 -12.246 1.00 96.48 200 B 1 
ATOM   4551 C  C   . PHE B 2  200 ? 0.334   -22.669 -13.734 1.00 96.91 200 B 1 
ATOM   4552 O  O   . PHE B 2  200 ? 1.408   -22.801 -14.329 1.00 96.79 200 B 1 
ATOM   4553 C  CB  . PHE B 2  200 ? 0.068   -23.515 -11.372 1.00 96.20 200 B 1 
ATOM   4554 C  CG  . PHE B 2  200 ? 0.804   -24.759 -11.849 1.00 94.87 200 B 1 
ATOM   4555 C  CD1 . PHE B 2  200 ? 0.091   -25.842 -12.399 1.00 89.34 200 B 1 
ATOM   4556 C  CD2 . PHE B 2  200 ? 2.209   -24.795 -11.835 1.00 89.18 200 B 1 
ATOM   4557 C  CE1 . PHE B 2  200 ? 0.776   -26.952 -12.921 1.00 88.19 200 B 1 
ATOM   4558 C  CE2 . PHE B 2  200 ? 2.899   -25.902 -12.363 1.00 87.12 200 B 1 
ATOM   4559 C  CZ  . PHE B 2  200 ? 2.180   -26.979 -12.905 1.00 89.63 200 B 1 
ATOM   4560 N  N   . ILE B 2  201 ? -0.834  -22.893 -14.344 1.00 96.96 201 B 1 
ATOM   4561 C  CA  . ILE B 2  201 ? -0.931  -23.253 -15.766 1.00 96.88 201 B 1 
ATOM   4562 C  C   . ILE B 2  201 ? -0.577  -22.053 -16.654 1.00 97.10 201 B 1 
ATOM   4563 O  O   . ILE B 2  201 ? 0.185   -22.223 -17.608 1.00 96.77 201 B 1 
ATOM   4564 C  CB  . ILE B 2  201 ? -2.327  -23.840 -16.086 1.00 96.57 201 B 1 
ATOM   4565 C  CG1 . ILE B 2  201 ? -2.442  -25.258 -15.466 1.00 94.94 201 B 1 
ATOM   4566 C  CG2 . ILE B 2  201 ? -2.593  -23.915 -17.608 1.00 95.21 201 B 1 
ATOM   4567 C  CD1 . ILE B 2  201 ? -3.874  -25.807 -15.447 1.00 90.22 201 B 1 
ATOM   4568 N  N   . SER B 2  202 ? -1.098  -20.863 -16.334 1.00 97.39 202 B 1 
ATOM   4569 C  CA  . SER B 2  202 ? -0.872  -19.630 -17.098 1.00 97.27 202 B 1 
ATOM   4570 C  C   . SER B 2  202 ? 0.615   -19.260 -17.127 1.00 97.73 202 B 1 
ATOM   4571 O  O   . SER B 2  202 ? 1.228   -19.281 -18.195 1.00 97.25 202 B 1 
ATOM   4572 C  CB  . SER B 2  202 ? -1.720  -18.474 -16.534 1.00 95.94 202 B 1 
ATOM   4573 O  OG  . SER B 2  202 ? -1.745  -17.438 -17.495 1.00 84.15 202 B 1 
ATOM   4574 N  N   . HIS B 2  203 ? 1.242   -19.080 -15.961 1.00 96.99 203 B 1 
ATOM   4575 C  CA  . HIS B 2  203 ? 2.670   -18.757 -15.847 1.00 97.24 203 B 1 
ATOM   4576 C  C   . HIS B 2  203 ? 3.581   -19.860 -16.412 1.00 97.43 203 B 1 
ATOM   4577 O  O   . HIS B 2  203 ? 4.612   -19.587 -17.030 1.00 96.97 203 B 1 
ATOM   4578 C  CB  . HIS B 2  203 ? 3.014   -18.482 -14.378 1.00 97.13 203 B 1 
ATOM   4579 C  CG  . HIS B 2  203 ? 2.391   -17.220 -13.842 1.00 96.95 203 B 1 
ATOM   4580 N  ND1 . HIS B 2  203 ? 2.487   -15.958 -14.409 1.00 91.79 203 B 1 
ATOM   4581 C  CD2 . HIS B 2  203 ? 1.650   -17.108 -12.691 1.00 91.74 203 B 1 
ATOM   4582 C  CE1 . HIS B 2  203 ? 1.815   -15.116 -13.616 1.00 92.82 203 B 1 
ATOM   4583 N  NE2 . HIS B 2  203 ? 1.300   -15.775 -12.569 1.00 93.35 203 B 1 
ATOM   4584 N  N   . GLY B 2  204 ? 3.191   -21.125 -16.274 1.00 95.48 204 B 1 
ATOM   4585 C  CA  . GLY B 2  204 ? 3.902   -22.232 -16.916 1.00 95.28 204 B 1 
ATOM   4586 C  C   . GLY B 2  204 ? 3.869   -22.157 -18.451 1.00 96.14 204 B 1 
ATOM   4587 O  O   . GLY B 2  204 ? 4.857   -22.483 -19.121 1.00 95.72 204 B 1 
ATOM   4588 N  N   . ASN B 2  205 ? 2.751   -21.722 -19.013 1.00 96.68 205 B 1 
ATOM   4589 C  CA  . ASN B 2  205 ? 2.589   -21.544 -20.453 1.00 96.85 205 B 1 
ATOM   4590 C  C   . ASN B 2  205 ? 3.313   -20.290 -20.970 1.00 97.39 205 B 1 
ATOM   4591 O  O   . ASN B 2  205 ? 4.013   -20.395 -21.983 1.00 97.08 205 B 1 
ATOM   4592 C  CB  . ASN B 2  205 ? 1.094   -21.542 -20.801 1.00 96.75 205 B 1 
ATOM   4593 C  CG  . ASN B 2  205 ? 0.467   -22.930 -20.819 1.00 95.77 205 B 1 
ATOM   4594 O  OD1 . ASN B 2  205 ? 1.094   -23.934 -21.148 1.00 89.11 205 B 1 
ATOM   4595 N  ND2 . ASN B 2  205 ? -0.819  -23.016 -20.558 1.00 88.26 205 B 1 
ATOM   4596 N  N   . THR B 2  206 ? 3.240   -19.159 -20.258 1.00 97.28 206 B 1 
ATOM   4597 C  CA  . THR B 2  206 ? 4.006   -17.953 -20.620 1.00 97.47 206 B 1 
ATOM   4598 C  C   . THR B 2  206 ? 5.511   -18.200 -20.522 1.00 97.59 206 B 1 
ATOM   4599 O  O   . THR B 2  206 ? 6.238   -17.817 -21.437 1.00 97.02 206 B 1 
ATOM   4600 C  CB  . THR B 2  206 ? 3.618   -16.717 -19.789 1.00 96.96 206 B 1 
ATOM   4601 O  OG1 . THR B 2  206 ? 3.777   -16.976 -18.420 1.00 91.44 206 B 1 
ATOM   4602 C  CG2 . THR B 2  206 ? 2.167   -16.282 -20.016 1.00 92.19 206 B 1 
ATOM   4603 N  N   . ALA B 2  207 ? 5.985   -18.967 -19.531 1.00 95.21 207 B 1 
ATOM   4604 C  CA  . ALA B 2  207 ? 7.386   -19.381 -19.434 1.00 94.95 207 B 1 
ATOM   4605 C  C   . ALA B 2  207 ? 7.848   -20.185 -20.663 1.00 95.08 207 B 1 
ATOM   4606 O  O   . ALA B 2  207 ? 8.912   -19.937 -21.232 1.00 95.20 207 B 1 
ATOM   4607 C  CB  . ALA B 2  207 ? 7.568   -20.218 -18.159 1.00 94.78 207 B 1 
ATOM   4608 N  N   . ARG B 2  208 ? 7.044   -21.165 -21.092 1.00 95.61 208 B 1 
ATOM   4609 C  CA  . ARG B 2  208 ? 7.359   -21.988 -22.271 1.00 95.49 208 B 1 
ATOM   4610 C  C   . ARG B 2  208 ? 7.402   -21.150 -23.552 1.00 96.27 208 B 1 
ATOM   4611 O  O   . ARG B 2  208 ? 8.344   -21.296 -24.327 1.00 95.25 208 B 1 
ATOM   4612 C  CB  . ARG B 2  208 ? 6.348   -23.132 -22.347 1.00 94.36 208 B 1 
ATOM   4613 C  CG  . ARG B 2  208 ? 6.588   -24.059 -23.547 1.00 82.92 208 B 1 
ATOM   4614 C  CD  . ARG B 2  208 ? 5.614   -25.247 -23.517 1.00 81.47 208 B 1 
ATOM   4615 N  NE  . ARG B 2  208 ? 4.223   -24.791 -23.366 1.00 71.14 208 B 1 
ATOM   4616 C  CZ  . ARG B 2  208 ? 3.175   -25.099 -24.109 1.00 65.02 208 B 1 
ATOM   4617 N  NH1 . ARG B 2  208 ? 3.269   -25.935 -25.101 1.00 58.02 208 B 1 
ATOM   4618 N  NH2 . ARG B 2  208 ? 2.012   -24.555 -23.861 1.00 57.52 208 B 1 
ATOM   4619 N  N   . GLN B 2  209 ? 6.439   -20.256 -23.743 1.00 97.13 209 B 1 
ATOM   4620 C  CA  . GLN B 2  209 ? 6.374   -19.387 -24.921 1.00 97.23 209 B 1 
ATOM   4621 C  C   . GLN B 2  209 ? 7.496   -18.335 -24.920 1.00 97.33 209 B 1 
ATOM   4622 O  O   . GLN B 2  209 ? 8.123   -18.127 -25.954 1.00 96.62 209 B 1 
ATOM   4623 C  CB  . GLN B 2  209 ? 4.986   -18.738 -25.025 1.00 97.13 209 B 1 
ATOM   4624 C  CG  . GLN B 2  209 ? 3.893   -19.783 -25.321 1.00 96.35 209 B 1 
ATOM   4625 C  CD  . GLN B 2  209 ? 2.509   -19.176 -25.542 1.00 95.85 209 B 1 
ATOM   4626 O  OE1 . GLN B 2  209 ? 2.342   -18.053 -25.971 1.00 90.19 209 B 1 
ATOM   4627 N  NE2 . GLN B 2  209 ? 1.457   -19.924 -25.288 1.00 88.65 209 B 1 
ATOM   4628 N  N   . ALA B 2  210 ? 7.850   -17.763 -23.767 1.00 96.77 210 B 1 
ATOM   4629 C  CA  . ALA B 2  210 ? 9.004   -16.870 -23.649 1.00 96.51 210 B 1 
ATOM   4630 C  C   . ALA B 2  210 ? 10.303  -17.553 -24.115 1.00 96.33 210 B 1 
ATOM   4631 O  O   . ALA B 2  210 ? 11.100  -16.973 -24.850 1.00 95.46 210 B 1 
ATOM   4632 C  CB  . ALA B 2  210 ? 9.127   -16.413 -22.191 1.00 96.19 210 B 1 
ATOM   4633 N  N   . LYS B 2  211 ? 10.486  -18.825 -23.745 1.00 94.57 211 B 1 
ATOM   4634 C  CA  . LYS B 2  211 ? 11.627  -19.624 -24.205 1.00 93.65 211 B 1 
ATOM   4635 C  C   . LYS B 2  211 ? 11.592  -19.880 -25.716 1.00 93.90 211 B 1 
ATOM   4636 O  O   . LYS B 2  211 ? 12.645  -19.853 -26.354 1.00 92.69 211 B 1 
ATOM   4637 C  CB  . LYS B 2  211 ? 11.662  -20.927 -23.405 1.00 92.13 211 B 1 
ATOM   4638 C  CG  . LYS B 2  211 ? 12.939  -21.725 -23.676 1.00 84.92 211 B 1 
ATOM   4639 C  CD  . LYS B 2  211 ? 12.916  -23.010 -22.857 1.00 82.59 211 B 1 
ATOM   4640 C  CE  . LYS B 2  211 ? 14.188  -23.807 -23.142 1.00 71.34 211 B 1 
ATOM   4641 N  NZ  . LYS B 2  211 ? 14.176  -25.078 -22.391 1.00 65.39 211 B 1 
ATOM   4642 N  N   . GLU B 2  212 ? 10.424  -20.141 -26.290 1.00 95.83 212 B 1 
ATOM   4643 C  CA  . GLU B 2  212 ? 10.240  -20.300 -27.741 1.00 95.50 212 B 1 
ATOM   4644 C  C   . GLU B 2  212 ? 10.555  -19.000 -28.502 1.00 95.69 212 B 1 
ATOM   4645 O  O   . GLU B 2  212 ? 11.147  -19.055 -29.579 1.00 93.86 212 B 1 
ATOM   4646 C  CB  . GLU B 2  212 ? 8.808   -20.785 -28.046 1.00 94.71 212 B 1 
ATOM   4647 C  CG  . GLU B 2  212 ? 8.590   -22.258 -27.648 1.00 88.80 212 B 1 
ATOM   4648 C  CD  . GLU B 2  212 ? 7.131   -22.748 -27.767 1.00 84.85 212 B 1 
ATOM   4649 O  OE1 . GLU B 2  212 ? 6.865   -23.889 -27.310 1.00 76.98 212 B 1 
ATOM   4650 O  OE2 . GLU B 2  212 ? 6.273   -22.017 -28.312 1.00 79.17 212 B 1 
ATOM   4651 N  N   . HIS B 2  213 ? 10.258  -17.839 -27.906 1.00 96.83 213 B 1 
ATOM   4652 C  CA  . HIS B 2  213 ? 10.605  -16.517 -28.438 1.00 96.73 213 B 1 
ATOM   4653 C  C   . HIS B 2  213 ? 12.058  -16.086 -28.152 1.00 96.68 213 B 1 
ATOM   4654 O  O   . HIS B 2  213 ? 12.491  -15.034 -28.617 1.00 95.13 213 B 1 
ATOM   4655 C  CB  . HIS B 2  213 ? 9.580   -15.489 -27.941 1.00 96.57 213 B 1 
ATOM   4656 C  CG  . HIS B 2  213 ? 8.195   -15.731 -28.490 1.00 96.47 213 B 1 
ATOM   4657 N  ND1 . HIS B 2  213 ? 7.883   -15.956 -29.820 1.00 86.51 213 B 1 
ATOM   4658 C  CD2 . HIS B 2  213 ? 7.016   -15.815 -27.783 1.00 86.95 213 B 1 
ATOM   4659 C  CE1 . HIS B 2  213 ? 6.562   -16.183 -29.899 1.00 89.31 213 B 1 
ATOM   4660 N  NE2 . HIS B 2  213 ? 6.000   -16.097 -28.684 1.00 91.22 213 B 1 
ATOM   4661 N  N   . GLY B 2  214 ? 12.831  -16.883 -27.418 1.00 95.37 214 B 1 
ATOM   4662 C  CA  . GLY B 2  214 ? 14.257  -16.647 -27.171 1.00 94.97 214 B 1 
ATOM   4663 C  C   . GLY B 2  214 ? 14.594  -15.860 -25.901 1.00 95.73 214 B 1 
ATOM   4664 O  O   . GLY B 2  214 ? 15.781  -15.681 -25.612 1.00 92.70 214 B 1 
ATOM   4665 N  N   . ASP B 2  215 ? 13.613  -15.439 -25.101 1.00 95.99 215 B 1 
ATOM   4666 C  CA  . ASP B 2  215 ? 13.868  -14.784 -23.810 1.00 96.53 215 B 1 
ATOM   4667 C  C   . ASP B 2  215 ? 13.940  -15.804 -22.658 1.00 96.70 215 B 1 
ATOM   4668 O  O   . ASP B 2  215 ? 12.975  -16.107 -21.961 1.00 96.02 215 B 1 
ATOM   4669 C  CB  . ASP B 2  215 ? 12.894  -13.628 -23.536 1.00 96.31 215 B 1 
ATOM   4670 C  CG  . ASP B 2  215 ? 13.455  -12.704 -22.438 1.00 96.17 215 B 1 
ATOM   4671 O  OD1 . ASP B 2  215 ? 14.272  -13.178 -21.599 1.00 92.98 215 B 1 
ATOM   4672 O  OD2 . ASP B 2  215 ? 13.169  -11.494 -22.478 1.00 92.46 215 B 1 
ATOM   4673 N  N   . ILE B 2  216 ? 15.144  -16.336 -22.446 1.00 94.71 216 B 1 
ATOM   4674 C  CA  . ILE B 2  216 ? 15.412  -17.309 -21.375 1.00 93.92 216 B 1 
ATOM   4675 C  C   . ILE B 2  216 ? 15.210  -16.692 -19.982 1.00 95.19 216 B 1 
ATOM   4676 O  O   . ILE B 2  216 ? 14.786  -17.399 -19.068 1.00 93.83 216 B 1 
ATOM   4677 C  CB  . ILE B 2  216 ? 16.829  -17.899 -21.539 1.00 91.32 216 B 1 
ATOM   4678 C  CG1 . ILE B 2  216 ? 16.923  -18.695 -22.865 1.00 79.47 216 B 1 
ATOM   4679 C  CG2 . ILE B 2  216 ? 17.217  -18.793 -20.347 1.00 76.29 216 B 1 
ATOM   4680 C  CD1 . ILE B 2  216 ? 18.335  -19.189 -23.211 1.00 67.78 216 B 1 
ATOM   4681 N  N   . LYS B 2  217 ? 15.515  -15.405 -19.790 1.00 96.46 217 B 1 
ATOM   4682 C  CA  . LYS B 2  217 ? 15.332  -14.738 -18.494 1.00 96.58 217 B 1 
ATOM   4683 C  C   . LYS B 2  217 ? 13.850  -14.545 -18.174 1.00 97.29 217 B 1 
ATOM   4684 O  O   . LYS B 2  217 ? 13.439  -14.879 -17.068 1.00 96.61 217 B 1 
ATOM   4685 C  CB  . LYS B 2  217 ? 16.096  -13.408 -18.426 1.00 95.78 217 B 1 
ATOM   4686 C  CG  . LYS B 2  217 ? 17.616  -13.591 -18.277 1.00 88.69 217 B 1 
ATOM   4687 C  CD  . LYS B 2  217 ? 18.268  -12.272 -17.842 1.00 80.49 217 B 1 
ATOM   4688 C  CE  . LYS B 2  217 ? 19.771  -12.414 -17.565 1.00 72.78 217 B 1 
ATOM   4689 N  NZ  . LYS B 2  217 ? 20.335  -11.182 -16.942 1.00 63.23 217 B 1 
ATOM   4690 N  N   . LEU B 2  218 ? 13.041  -14.133 -19.141 1.00 96.94 218 B 1 
ATOM   4691 C  CA  . LEU B 2  218 ? 11.588  -14.071 -18.962 1.00 97.40 218 B 1 
ATOM   4692 C  C   . LEU B 2  218 ? 10.993  -15.460 -18.693 1.00 97.65 218 B 1 
ATOM   4693 O  O   . LEU B 2  218 ? 10.154  -15.617 -17.812 1.00 97.44 218 B 1 
ATOM   4694 C  CB  . LEU B 2  218 ? 10.957  -13.414 -20.196 1.00 97.48 218 B 1 
ATOM   4695 C  CG  . LEU B 2  218 ? 9.428   -13.283 -20.110 1.00 97.18 218 B 1 
ATOM   4696 C  CD1 . LEU B 2  218 ? 8.974   -12.440 -18.924 1.00 95.17 218 B 1 
ATOM   4697 C  CD2 . LEU B 2  218 ? 8.907   -12.641 -21.393 1.00 95.00 218 B 1 
ATOM   4698 N  N   . ALA B 2  219 ? 11.487  -16.501 -19.372 1.00 94.88 219 B 1 
ATOM   4699 C  CA  . ALA B 2  219 ? 11.068  -17.870 -19.081 1.00 94.66 219 B 1 
ATOM   4700 C  C   . ALA B 2  219 ? 11.388  -18.293 -17.632 1.00 94.91 219 B 1 
ATOM   4701 O  O   . ALA B 2  219 ? 10.605  -19.016 -17.018 1.00 94.64 219 B 1 
ATOM   4702 C  CB  . ALA B 2  219 ? 11.726  -18.813 -20.093 1.00 94.40 219 B 1 
ATOM   4703 N  N   . GLN B 2  220 ? 12.523  -17.848 -17.072 1.00 93.89 220 B 1 
ATOM   4704 C  CA  . GLN B 2  220 ? 12.860  -18.087 -15.663 1.00 94.04 220 B 1 
ATOM   4705 C  C   . GLN B 2  220 ? 11.936  -17.319 -14.711 1.00 94.72 220 B 1 
ATOM   4706 O  O   . GLN B 2  220 ? 11.524  -17.901 -13.709 1.00 93.81 220 B 1 
ATOM   4707 C  CB  . GLN B 2  220 ? 14.319  -17.708 -15.384 1.00 93.37 220 B 1 
ATOM   4708 C  CG  . GLN B 2  220 ? 15.301  -18.741 -15.952 1.00 86.13 220 B 1 
ATOM   4709 C  CD  . GLN B 2  220 ? 16.764  -18.342 -15.745 1.00 84.13 220 B 1 
ATOM   4710 O  OE1 . GLN B 2  220 ? 17.135  -17.193 -15.597 1.00 76.24 220 B 1 
ATOM   4711 N  NE2 . GLN B 2  220 ? 17.667  -19.293 -15.735 1.00 73.74 220 B 1 
ATOM   4712 N  N   . ILE B 2  221 ? 11.597  -16.072 -15.028 1.00 96.96 221 B 1 
ATOM   4713 C  CA  . ILE B 2  221 ? 10.638  -15.257 -14.267 1.00 97.06 221 B 1 
ATOM   4714 C  C   . ILE B 2  221 ? 9.295   -15.993 -14.169 1.00 97.28 221 B 1 
ATOM   4715 O  O   . ILE B 2  221 ? 8.926   -16.451 -13.090 1.00 96.99 221 B 1 
ATOM   4716 C  CB  . ILE B 2  221 ? 10.514  -13.842 -14.896 1.00 97.05 221 B 1 
ATOM   4717 C  CG1 . ILE B 2  221 ? 11.790  -13.020 -14.606 1.00 96.24 221 B 1 
ATOM   4718 C  CG2 . ILE B 2  221 ? 9.256   -13.103 -14.401 1.00 96.61 221 B 1 
ATOM   4719 C  CD1 . ILE B 2  221 ? 11.920  -11.736 -15.444 1.00 95.65 221 B 1 
ATOM   4720 N  N   . CYS B 2  222 ? 8.644   -16.232 -15.299 1.00 96.63 222 B 1 
ATOM   4721 C  CA  . CYS B 2  222 ? 7.335   -16.892 -15.333 1.00 96.64 222 B 1 
ATOM   4722 C  C   . CYS B 2  222 ? 7.375   -18.306 -14.725 1.00 96.57 222 B 1 
ATOM   4723 O  O   . CYS B 2  222 ? 6.456   -18.720 -14.025 1.00 96.16 222 B 1 
ATOM   4724 C  CB  . CYS B 2  222 ? 6.837   -16.953 -16.783 1.00 96.82 222 B 1 
ATOM   4725 S  SG  . CYS B 2  222 ? 6.753   -15.312 -17.556 1.00 96.40 222 B 1 
ATOM   4726 N  N   . GLY B 2  223 ? 8.455   -19.059 -14.965 1.00 94.38 223 B 1 
ATOM   4727 C  CA  . GLY B 2  223 ? 8.616   -20.405 -14.404 1.00 93.84 223 B 1 
ATOM   4728 C  C   . GLY B 2  223 ? 8.815   -20.431 -12.883 1.00 94.45 223 B 1 
ATOM   4729 O  O   . GLY B 2  223 ? 8.421   -21.403 -12.240 1.00 93.60 223 B 1 
ATOM   4730 N  N   . THR B 2  224 ? 9.433   -19.392 -12.319 1.00 95.42 224 B 1 
ATOM   4731 C  CA  . THR B 2  224 ? 9.627   -19.249 -10.866 1.00 95.36 224 B 1 
ATOM   4732 C  C   . THR B 2  224 ? 8.313   -18.894 -10.177 1.00 95.72 224 B 1 
ATOM   4733 O  O   . THR B 2  224 ? 7.975   -19.538 -9.184  1.00 94.86 224 B 1 
ATOM   4734 C  CB  . THR B 2  224 ? 10.713  -18.212 -10.551 1.00 94.79 224 B 1 
ATOM   4735 O  OG1 . THR B 2  224 ? 11.928  -18.622 -11.149 1.00 86.68 224 B 1 
ATOM   4736 C  CG2 . THR B 2  224 ? 10.996  -18.096 -9.055  1.00 86.51 224 B 1 
ATOM   4737 N  N   . ILE B 2  225 ? 7.553   -17.966 -10.751 1.00 97.15 225 B 1 
ATOM   4738 C  CA  . ILE B 2  225 ? 6.200   -17.621 -10.291 1.00 97.26 225 B 1 
ATOM   4739 C  C   . ILE B 2  225 ? 5.313   -18.877 -10.312 1.00 97.08 225 B 1 
ATOM   4740 O  O   . ILE B 2  225 ? 4.843   -19.314 -9.262  1.00 96.70 225 B 1 
ATOM   4741 C  CB  . ILE B 2  225 ? 5.636   -16.450 -11.131 1.00 97.53 225 B 1 
ATOM   4742 C  CG1 . ILE B 2  225 ? 6.504   -15.179 -10.940 1.00 97.06 225 B 1 
ATOM   4743 C  CG2 . ILE B 2  225 ? 4.180   -16.166 -10.735 1.00 97.27 225 B 1 
ATOM   4744 C  CD1 . ILE B 2  225 ? 6.155   -14.031 -11.902 1.00 96.16 225 B 1 
ATOM   4745 N  N   . ALA B 2  226 ? 5.245   -19.584 -11.440 1.00 95.48 226 B 1 
ATOM   4746 C  CA  . ALA B 2  226 ? 4.474   -20.829 -11.554 1.00 95.03 226 B 1 
ATOM   4747 C  C   . ALA B 2  226 ? 4.825   -21.893 -10.489 1.00 94.79 226 B 1 
ATOM   4748 O  O   . ALA B 2  226 ? 3.987   -22.719 -10.116 1.00 94.48 226 B 1 
ATOM   4749 C  CB  . ALA B 2  226 ? 4.704   -21.410 -12.958 1.00 95.05 226 B 1 
ATOM   4750 N  N   . ALA B 2  227 ? 6.074   -21.917 -10.008 1.00 94.60 227 B 1 
ATOM   4751 C  CA  . ALA B 2  227 ? 6.488   -22.834 -8.948  1.00 93.93 227 B 1 
ATOM   4752 C  C   . ALA B 2  227 ? 5.953   -22.430 -7.563  1.00 93.84 227 B 1 
ATOM   4753 O  O   . ALA B 2  227 ? 5.716   -23.321 -6.738  1.00 93.13 227 B 1 
ATOM   4754 C  CB  . ALA B 2  227 ? 8.013   -22.954 -8.954  1.00 93.49 227 B 1 
ATOM   4755 N  N   . ASP B 2  228 ? 5.772   -21.131 -7.304  1.00 96.34 228 B 1 
ATOM   4756 C  CA  . ASP B 2  228 ? 5.125   -20.622 -6.095  1.00 96.40 228 B 1 
ATOM   4757 C  C   . ASP B 2  228 ? 3.624   -20.960 -6.121  1.00 96.74 228 B 1 
ATOM   4758 O  O   . ASP B 2  228 ? 3.169   -21.683 -5.222  1.00 96.06 228 B 1 
ATOM   4759 C  CB  . ASP B 2  228 ? 5.447   -19.121 -5.884  1.00 96.20 228 B 1 
ATOM   4760 C  CG  . ASP B 2  228 ? 6.878   -18.863 -5.349  1.00 96.16 228 B 1 
ATOM   4761 O  OD1 . ASP B 2  228 ? 7.564   -19.830 -4.915  1.00 92.90 228 B 1 
ATOM   4762 O  OD2 . ASP B 2  228 ? 7.309   -17.696 -5.265  1.00 92.44 228 B 1 
ATOM   4763 N  N   . GLU B 2  229 ? 2.922   -20.678 -7.231  1.00 96.55 229 B 1 
ATOM   4764 C  CA  . GLU B 2  229 ? 1.509   -21.066 -7.442  1.00 96.46 229 B 1 
ATOM   4765 C  C   . GLU B 2  229 ? 1.259   -22.549 -7.154  1.00 96.74 229 B 1 
ATOM   4766 O  O   . GLU B 2  229 ? 0.277   -22.971 -6.538  1.00 95.55 229 B 1 
ATOM   4767 C  CB  . GLU B 2  229 ? 1.084   -20.847 -8.909  1.00 95.90 229 B 1 
ATOM   4768 C  CG  . GLU B 2  229 ? 1.390   -19.489 -9.552  1.00 94.23 229 B 1 
ATOM   4769 C  CD  . GLU B 2  229 ? 0.987   -18.276 -8.730  1.00 94.20 229 B 1 
ATOM   4770 O  OE1 . GLU B 2  229 ? 1.368   -17.180 -9.176  1.00 87.28 229 B 1 
ATOM   4771 O  OE2 . GLU B 2  229 ? 0.365   -18.485 -7.668  1.00 87.84 229 B 1 
ATOM   4772 N  N   . LYS B 2  230 ? 2.206   -23.397 -7.577  1.00 94.89 230 B 1 
ATOM   4773 C  CA  . LYS B 2  230 ? 2.093   -24.838 -7.353  1.00 94.31 230 B 1 
ATOM   4774 C  C   . LYS B 2  230 ? 2.143   -25.216 -5.873  1.00 94.74 230 B 1 
ATOM   4775 O  O   . LYS B 2  230 ? 1.487   -26.186 -5.478  1.00 93.98 230 B 1 
ATOM   4776 C  CB  . LYS B 2  230 ? 3.182   -25.562 -8.156  1.00 93.77 230 B 1 
ATOM   4777 C  CG  . LYS B 2  230 ? 2.987   -27.091 -8.200  1.00 88.95 230 B 1 
ATOM   4778 C  CD  . LYS B 2  230 ? 1.674   -27.427 -8.911  1.00 83.56 230 B 1 
ATOM   4779 C  CE  . LYS B 2  230 ? 1.367   -28.909 -8.913  1.00 75.96 230 B 1 
ATOM   4780 N  NZ  . LYS B 2  230 ? -0.008  -29.092 -9.431  1.00 66.78 230 B 1 
ATOM   4781 N  N   . ARG B 2  231 ? 2.938   -24.500 -5.057  1.00 95.85 231 B 1 
ATOM   4782 C  CA  . ARG B 2  231 ? 2.954   -24.703 -3.596  1.00 95.22 231 B 1 
ATOM   4783 C  C   . ARG B 2  231 ? 1.642   -24.239 -2.970  1.00 95.99 231 B 1 
ATOM   4784 O  O   . ARG B 2  231 ? 1.110   -24.963 -2.128  1.00 95.40 231 B 1 
ATOM   4785 C  CB  . ARG B 2  231 ? 4.126   -23.966 -2.935  1.00 93.47 231 B 1 
ATOM   4786 C  CG  . ARG B 2  231 ? 5.488   -24.578 -3.252  1.00 88.66 231 B 1 
ATOM   4787 C  CD  . ARG B 2  231 ? 6.605   -23.919 -2.441  1.00 89.64 231 B 1 
ATOM   4788 N  NE  . ARG B 2  231 ? 6.775   -22.497 -2.784  1.00 88.88 231 B 1 
ATOM   4789 C  CZ  . ARG B 2  231 ? 6.430   -21.416 -2.077  1.00 91.21 231 B 1 
ATOM   4790 N  NH1 . ARG B 2  231 ? 5.923   -21.457 -0.880  1.00 81.44 231 B 1 
ATOM   4791 N  NH2 . ARG B 2  231 ? 6.610   -20.245 -2.586  1.00 85.24 231 B 1 
ATOM   4792 N  N   . HIS B 2  232 ? 1.124   -23.113 -3.412  1.00 97.14 232 B 1 
ATOM   4793 C  CA  . HIS B 2  232 ? -0.143  -22.551 -2.942  1.00 97.43 232 B 1 
ATOM   4794 C  C   . HIS B 2  232 ? -1.326  -23.455 -3.301  1.00 97.74 232 B 1 
ATOM   4795 O  O   . HIS B 2  232 ? -2.067  -23.880 -2.405  1.00 97.17 232 B 1 
ATOM   4796 C  CB  . HIS B 2  232 ? -0.292  -21.132 -3.501  1.00 97.02 232 B 1 
ATOM   4797 C  CG  . HIS B 2  232 ? 0.825   -20.204 -3.103  1.00 96.81 232 B 1 
ATOM   4798 N  ND1 . HIS B 2  232 ? 1.163   -19.035 -3.742  1.00 92.72 232 B 1 
ATOM   4799 C  CD2 . HIS B 2  232 ? 1.710   -20.347 -2.064  1.00 92.83 232 B 1 
ATOM   4800 C  CE1 . HIS B 2  232 ? 2.210   -18.493 -3.110  1.00 93.28 232 B 1 
ATOM   4801 N  NE2 . HIS B 2  232 ? 2.580   -19.272 -2.087  1.00 93.64 232 B 1 
ATOM   4802 N  N   . GLU B 2  233 ? -1.408  -23.940 -4.549  1.00 97.14 233 B 1 
ATOM   4803 C  CA  . GLU B 2  233 ? -2.369  -24.983 -4.959  1.00 97.32 233 B 1 
ATOM   4804 C  C   . GLU B 2  233 ? -2.299  -26.203 -4.030  1.00 97.71 233 B 1 
ATOM   4805 O  O   . GLU B 2  233 ? -3.321  -26.753 -3.614  1.00 97.46 233 B 1 
ATOM   4806 C  CB  . GLU B 2  233 ? -2.061  -25.441 -6.402  1.00 96.50 233 B 1 
ATOM   4807 C  CG  . GLU B 2  233 ? -3.101  -26.433 -6.976  1.00 93.44 233 B 1 
ATOM   4808 C  CD  . GLU B 2  233 ? -2.534  -27.463 -7.965  1.00 92.82 233 B 1 
ATOM   4809 O  OE1 . GLU B 2  233 ? -2.889  -28.662 -7.901  1.00 85.85 233 B 1 
ATOM   4810 O  OE2 . GLU B 2  233 ? -1.693  -27.143 -8.833  1.00 87.92 233 B 1 
ATOM   4811 N  N   . THR B 2  234 ? -1.086  -26.651 -3.682  1.00 96.88 234 B 1 
ATOM   4812 C  CA  . THR B 2  234 ? -0.899  -27.811 -2.802  1.00 96.77 234 B 1 
ATOM   4813 C  C   . THR B 2  234 ? -1.465  -27.559 -1.403  1.00 97.21 234 B 1 
ATOM   4814 O  O   . THR B 2  234 ? -2.078  -28.466 -0.837  1.00 96.89 234 B 1 
ATOM   4815 C  CB  . THR B 2  234 ? 0.580   -28.222 -2.726  1.00 96.42 234 B 1 
ATOM   4816 O  OG1 . THR B 2  234 ? 1.055   -28.558 -4.011  1.00 92.52 234 B 1 
ATOM   4817 C  CG2 . THR B 2  234 ? 0.807   -29.464 -1.864  1.00 91.77 234 B 1 
ATOM   4818 N  N   . ALA B 2  235 ? -1.294  -26.356 -0.855  1.00 97.54 235 B 1 
ATOM   4819 C  CA  . ALA B 2  235 ? -1.831  -25.976 0.448   1.00 97.66 235 B 1 
ATOM   4820 C  C   . ALA B 2  235 ? -3.366  -25.870 0.425   1.00 98.02 235 B 1 
ATOM   4821 O  O   . ALA B 2  235 ? -4.040  -26.563 1.192   1.00 97.75 235 B 1 
ATOM   4822 C  CB  . ALA B 2  235 ? -1.167  -24.670 0.893   1.00 97.29 235 B 1 
ATOM   4823 N  N   . TYR B 2  236 ? -3.929  -25.093 -0.499  1.00 98.26 236 B 1 
ATOM   4824 C  CA  . TYR B 2  236 ? -5.381  -24.894 -0.576  1.00 98.43 236 B 1 
ATOM   4825 C  C   . TYR B 2  236 ? -6.139  -26.194 -0.867  1.00 98.48 236 B 1 
ATOM   4826 O  O   . TYR B 2  236 ? -7.134  -26.500 -0.201  1.00 98.27 236 B 1 
ATOM   4827 C  CB  . TYR B 2  236 ? -5.700  -23.823 -1.621  1.00 98.31 236 B 1 
ATOM   4828 C  CG  . TYR B 2  236 ? -5.368  -22.410 -1.183  1.00 98.34 236 B 1 
ATOM   4829 C  CD1 . TYR B 2  236 ? -5.987  -21.859 -0.040  1.00 97.41 236 B 1 
ATOM   4830 C  CD2 . TYR B 2  236 ? -4.463  -21.625 -1.922  1.00 97.37 236 B 1 
ATOM   4831 C  CE1 . TYR B 2  236 ? -5.708  -20.539 0.359   1.00 96.99 236 B 1 
ATOM   4832 C  CE2 . TYR B 2  236 ? -4.177  -20.303 -1.532  1.00 96.82 236 B 1 
ATOM   4833 C  CZ  . TYR B 2  236 ? -4.800  -19.761 -0.388  1.00 97.73 236 B 1 
ATOM   4834 O  OH  . TYR B 2  236 ? -4.526  -18.474 -0.004  1.00 96.94 236 B 1 
ATOM   4835 N  N   . THR B 2  237 ? -5.633  -27.030 -1.779  1.00 98.07 237 B 1 
ATOM   4836 C  CA  . THR B 2  237 ? -6.259  -28.337 -2.048  1.00 98.20 237 B 1 
ATOM   4837 C  C   . THR B 2  237 ? -6.221  -29.271 -0.837  1.00 98.30 237 B 1 
ATOM   4838 O  O   . THR B 2  237 ? -7.137  -30.080 -0.679  1.00 97.88 237 B 1 
ATOM   4839 C  CB  . THR B 2  237 ? -5.654  -29.055 -3.262  1.00 97.71 237 B 1 
ATOM   4840 O  OG1 . THR B 2  237 ? -4.269  -29.211 -3.154  1.00 92.77 237 B 1 
ATOM   4841 C  CG2 . THR B 2  237 ? -5.960  -28.339 -4.579  1.00 91.54 237 B 1 
ATOM   4842 N  N   . LYS B 2  238 ? -5.220  -29.153 0.050   1.00 98.24 238 B 1 
ATOM   4843 C  CA  . LYS B 2  238 ? -5.169  -29.883 1.330   1.00 98.06 238 B 1 
ATOM   4844 C  C   . LYS B 2  238 ? -6.231  -29.399 2.317   1.00 98.28 238 B 1 
ATOM   4845 O  O   . LYS B 2  238 ? -6.810  -30.222 3.016   1.00 97.75 238 B 1 
ATOM   4846 C  CB  . LYS B 2  238 ? -3.788  -29.726 1.975   1.00 97.12 238 B 1 
ATOM   4847 C  CG  . LYS B 2  238 ? -2.965  -31.011 2.060   1.00 90.09 238 B 1 
ATOM   4848 C  CD  . LYS B 2  238 ? -1.652  -30.639 2.744   1.00 89.77 238 B 1 
ATOM   4849 C  CE  . LYS B 2  238 ? -0.708  -31.815 2.979   1.00 81.96 238 B 1 
ATOM   4850 N  NZ  . LYS B 2  238 ? 0.520   -31.303 3.632   1.00 76.57 238 B 1 
ATOM   4851 N  N   . ILE B 2  239 ? -6.490  -28.093 2.381   1.00 98.20 239 B 1 
ATOM   4852 C  CA  . ILE B 2  239 ? -7.563  -27.535 3.221   1.00 98.27 239 B 1 
ATOM   4853 C  C   . ILE B 2  239 ? -8.906  -28.126 2.781   1.00 98.37 239 B 1 
ATOM   4854 O  O   . ILE B 2  239 ? -9.630  -28.693 3.601   1.00 98.16 239 B 1 
ATOM   4855 C  CB  . ILE B 2  239 ? -7.586  -25.990 3.180   1.00 98.18 239 B 1 
ATOM   4856 C  CG1 . ILE B 2  239 ? -6.273  -25.387 3.732   1.00 97.37 239 B 1 
ATOM   4857 C  CG2 . ILE B 2  239 ? -8.785  -25.459 3.998   1.00 97.52 239 B 1 
ATOM   4858 C  CD1 . ILE B 2  239 ? -6.129  -23.878 3.489   1.00 96.18 239 B 1 
ATOM   4859 N  N   . VAL B 2  240 ? -9.203  -28.082 1.488   1.00 98.41 240 B 1 
ATOM   4860 C  CA  . VAL B 2  240 ? -10.466 -28.628 0.954   1.00 98.48 240 B 1 
ATOM   4861 C  C   . VAL B 2  240 ? -10.539 -30.151 1.115   1.00 98.47 240 B 1 
ATOM   4862 O  O   . VAL B 2  240 ? -11.597 -30.672 1.458   1.00 98.19 240 B 1 
ATOM   4863 C  CB  . VAL B 2  240 ? -10.686 -28.197 -0.504  1.00 98.33 240 B 1 
ATOM   4864 C  CG1 . VAL B 2  240 ? -12.004 -28.757 -1.058  1.00 97.10 240 B 1 
ATOM   4865 C  CG2 . VAL B 2  240 ? -10.753 -26.671 -0.629  1.00 96.52 240 B 1 
ATOM   4866 N  N   . GLU B 2  241 ? -9.425  -30.886 0.957   1.00 98.35 241 B 1 
ATOM   4867 C  CA  . GLU B 2  241 ? -9.371  -32.328 1.271   1.00 98.20 241 B 1 
ATOM   4868 C  C   . GLU B 2  241 ? -9.774  -32.598 2.728   1.00 98.14 241 B 1 
ATOM   4869 O  O   . GLU B 2  241 ? -10.557 -33.513 2.991   1.00 97.58 241 B 1 
ATOM   4870 C  CB  . GLU B 2  241 ? -7.960  -32.865 0.981   1.00 97.76 241 B 1 
ATOM   4871 C  CG  . GLU B 2  241 ? -7.784  -34.370 1.309   1.00 95.96 241 B 1 
ATOM   4872 C  CD  . GLU B 2  241 ? -6.405  -34.880 0.846   1.00 95.24 241 B 1 
ATOM   4873 O  OE1 . GLU B 2  241 ? -6.346  -35.911 0.142   1.00 88.55 241 B 1 
ATOM   4874 O  OE2 . GLU B 2  241 ? -5.371  -34.211 1.073   1.00 89.67 241 B 1 
ATOM   4875 N  N   . LYS B 2  242 ? -9.304  -31.764 3.671   1.00 98.34 242 B 1 
ATOM   4876 C  CA  . LYS B 2  242 ? -9.681  -31.883 5.080   1.00 98.28 242 B 1 
ATOM   4877 C  C   . LYS B 2  242 ? -11.164 -31.592 5.313   1.00 98.25 242 B 1 
ATOM   4878 O  O   . LYS B 2  242 ? -11.804 -32.296 6.090   1.00 97.83 242 B 1 
ATOM   4879 C  CB  . LYS B 2  242 ? -8.780  -30.979 5.937   1.00 98.16 242 B 1 
ATOM   4880 C  CG  . LYS B 2  242 ? -8.892  -31.284 7.445   1.00 96.97 242 B 1 
ATOM   4881 C  CD  . LYS B 2  242 ? -8.327  -32.676 7.735   1.00 95.39 242 B 1 
ATOM   4882 C  CE  . LYS B 2  242 ? -8.529  -33.135 9.172   1.00 93.69 242 B 1 
ATOM   4883 N  NZ  . LYS B 2  242 ? -8.175  -34.577 9.254   1.00 89.65 242 B 1 
ATOM   4884 N  N   . LEU B 2  243 ? -11.722 -30.614 4.615   1.00 98.38 243 B 1 
ATOM   4885 C  CA  . LEU B 2  243 ? -13.160 -30.329 4.664   1.00 98.29 243 B 1 
ATOM   4886 C  C   . LEU B 2  243 ? -13.990 -31.498 4.107   1.00 98.20 243 B 1 
ATOM   4887 O  O   . LEU B 2  243 ? -15.012 -31.837 4.693   1.00 97.67 243 B 1 
ATOM   4888 C  CB  . LEU B 2  243 ? -13.473 -29.019 3.923   1.00 98.13 243 B 1 
ATOM   4889 C  CG  . LEU B 2  243 ? -12.869 -27.750 4.557   1.00 97.14 243 B 1 
ATOM   4890 C  CD1 . LEU B 2  243 ? -13.234 -26.538 3.701   1.00 95.86 243 B 1 
ATOM   4891 C  CD2 . LEU B 2  243 ? -13.368 -27.511 5.983   1.00 95.43 243 B 1 
ATOM   4892 N  N   . PHE B 2  244 ? -13.523 -32.177 3.042   1.00 98.29 244 B 1 
ATOM   4893 C  CA  . PHE B 2  244 ? -14.165 -33.405 2.547   1.00 98.20 244 B 1 
ATOM   4894 C  C   . PHE B 2  244 ? -14.103 -34.567 3.556   1.00 97.95 244 B 1 
ATOM   4895 O  O   . PHE B 2  244 ? -15.018 -35.387 3.583   1.00 97.18 244 B 1 
ATOM   4896 C  CB  . PHE B 2  244 ? -13.541 -33.830 1.213   1.00 98.07 244 B 1 
ATOM   4897 C  CG  . PHE B 2  244 ? -14.162 -33.188 -0.011  1.00 98.18 244 B 1 
ATOM   4898 C  CD1 . PHE B 2  244 ? -15.484 -33.508 -0.373  1.00 96.71 244 B 1 
ATOM   4899 C  CD2 . PHE B 2  244 ? -13.425 -32.298 -0.814  1.00 96.90 244 B 1 
ATOM   4900 C  CE1 . PHE B 2  244 ? -16.069 -32.939 -1.518  1.00 96.60 244 B 1 
ATOM   4901 C  CE2 . PHE B 2  244 ? -14.003 -31.728 -1.965  1.00 96.29 244 B 1 
ATOM   4902 C  CZ  . PHE B 2  244 ? -15.328 -32.047 -2.314  1.00 97.60 244 B 1 
ATOM   4903 N  N   . GLU B 2  245 ? -13.061 -34.653 4.406   1.00 97.97 245 B 1 
ATOM   4904 C  CA  . GLU B 2  245 ? -13.001 -35.648 5.484   1.00 97.54 245 B 1 
ATOM   4905 C  C   . GLU B 2  245 ? -13.992 -35.357 6.620   1.00 97.36 245 B 1 
ATOM   4906 O  O   . GLU B 2  245 ? -14.555 -36.290 7.186   1.00 96.02 245 B 1 
ATOM   4907 C  CB  . GLU B 2  245 ? -11.590 -35.721 6.093   1.00 96.70 245 B 1 
ATOM   4908 C  CG  . GLU B 2  245 ? -10.561 -36.472 5.240   1.00 87.49 245 B 1 
ATOM   4909 C  CD  . GLU B 2  245 ? -9.202  -36.626 5.959   1.00 86.07 245 B 1 
ATOM   4910 O  OE1 . GLU B 2  245 ? -8.354  -37.381 5.434   1.00 78.25 245 B 1 
ATOM   4911 O  OE2 . GLU B 2  245 ? -8.993  -36.022 7.048   1.00 81.52 245 B 1 
ATOM   4912 N  N   . ILE B 2  246 ? -14.173 -34.088 6.981   1.00 97.65 246 B 1 
ATOM   4913 C  CA  . ILE B 2  246 ? -14.955 -33.670 8.157   1.00 97.13 246 B 1 
ATOM   4914 C  C   . ILE B 2  246 ? -16.438 -33.481 7.818   1.00 97.18 246 B 1 
ATOM   4915 O  O   . ILE B 2  246 ? -17.309 -33.894 8.582   1.00 95.78 246 B 1 
ATOM   4916 C  CB  . ILE B 2  246 ? -14.336 -32.387 8.764   1.00 95.79 246 B 1 
ATOM   4917 C  CG1 . ILE B 2  246 ? -12.928 -32.704 9.325   1.00 88.23 246 B 1 
ATOM   4918 C  CG2 . ILE B 2  246 ? -15.227 -31.794 9.873   1.00 86.12 246 B 1 
ATOM   4919 C  CD1 . ILE B 2  246 ? -12.150 -31.455 9.755   1.00 81.71 246 B 1 
ATOM   4920 N  N   . ASP B 2  247 ? -16.719 -32.852 6.686   1.00 97.57 247 B 1 
ATOM   4921 C  CA  . ASP B 2  247 ? -18.066 -32.491 6.229   1.00 97.64 247 B 1 
ATOM   4922 C  C   . ASP B 2  247 ? -18.197 -32.732 4.711   1.00 97.97 247 B 1 
ATOM   4923 O  O   . ASP B 2  247 ? -18.254 -31.788 3.913   1.00 97.52 247 B 1 
ATOM   4924 C  CB  . ASP B 2  247 ? -18.367 -31.038 6.639   1.00 97.09 247 B 1 
ATOM   4925 C  CG  . ASP B 2  247 ? -19.787 -30.582 6.274   1.00 96.95 247 B 1 
ATOM   4926 O  OD1 . ASP B 2  247 ? -20.642 -31.421 5.911   1.00 95.10 247 B 1 
ATOM   4927 O  OD2 . ASP B 2  247 ? -20.051 -29.361 6.370   1.00 94.55 247 B 1 
ATOM   4928 N  N   . PRO B 2  248 ? -18.224 -34.008 4.275   1.00 97.95 248 B 1 
ATOM   4929 C  CA  . PRO B 2  248 ? -18.274 -34.333 2.853   1.00 98.05 248 B 1 
ATOM   4930 C  C   . PRO B 2  248 ? -19.526 -33.786 2.165   1.00 98.21 248 B 1 
ATOM   4931 O  O   . PRO B 2  248 ? -19.453 -33.357 1.016   1.00 97.72 248 B 1 
ATOM   4932 C  CB  . PRO B 2  248 ? -18.197 -35.863 2.781   1.00 97.52 248 B 1 
ATOM   4933 C  CG  . PRO B 2  248 ? -18.701 -36.329 4.146   1.00 95.83 248 B 1 
ATOM   4934 C  CD  . PRO B 2  248 ? -18.213 -35.226 5.077   1.00 97.61 248 B 1 
ATOM   4935 N  N   . ASP B 2  249 ? -20.665 -33.770 2.858   1.00 97.80 249 B 1 
ATOM   4936 C  CA  . ASP B 2  249 ? -21.928 -33.298 2.291   1.00 97.72 249 B 1 
ATOM   4937 C  C   . ASP B 2  249 ? -21.911 -31.775 2.080   1.00 97.95 249 B 1 
ATOM   4938 O  O   . ASP B 2  249 ? -22.165 -31.296 0.973   1.00 97.12 249 B 1 
ATOM   4939 C  CB  . ASP B 2  249 ? -23.096 -33.740 3.196   1.00 96.81 249 B 1 
ATOM   4940 C  CG  . ASP B 2  249 ? -24.386 -33.936 2.396   1.00 95.08 249 B 1 
ATOM   4941 O  OD1 . ASP B 2  249 ? -24.446 -34.925 1.633   1.00 88.56 249 B 1 
ATOM   4942 O  OD2 . ASP B 2  249 ? -25.353 -33.172 2.551   1.00 88.59 249 B 1 
ATOM   4943 N  N   . GLY B 2  250 ? -21.520 -31.017 3.110   1.00 97.77 250 B 1 
ATOM   4944 C  CA  . GLY B 2  250 ? -21.356 -29.564 3.004   1.00 97.72 250 B 1 
ATOM   4945 C  C   . GLY B 2  250 ? -20.313 -29.160 1.961   1.00 98.11 250 B 1 
ATOM   4946 O  O   . GLY B 2  250 ? -20.539 -28.230 1.185   1.00 97.61 250 B 1 
ATOM   4947 N  N   . THR B 2  251 ? -19.211 -29.902 1.877   1.00 98.11 251 B 1 
ATOM   4948 C  CA  . THR B 2  251 ? -18.121 -29.585 0.939   1.00 98.35 251 B 1 
ATOM   4949 C  C   . THR B 2  251 ? -18.507 -29.873 -0.515  1.00 98.47 251 B 1 
ATOM   4950 O  O   . THR B 2  251 ? -18.253 -29.057 -1.393  1.00 98.25 251 B 1 
ATOM   4951 C  CB  . THR B 2  251 ? -16.829 -30.320 1.318   1.00 98.23 251 B 1 
ATOM   4952 O  OG1 . THR B 2  251 ? -16.534 -30.120 2.679   1.00 96.28 251 B 1 
ATOM   4953 C  CG2 . THR B 2  251 ? -15.628 -29.791 0.540   1.00 95.62 251 B 1 
ATOM   4954 N  N   . VAL B 2  252 ? -19.171 -31.002 -0.796  1.00 98.47 252 B 1 
ATOM   4955 C  CA  . VAL B 2  252 ? -19.606 -31.305 -2.173  1.00 98.45 252 B 1 
ATOM   4956 C  C   . VAL B 2  252 ? -20.720 -30.368 -2.648  1.00 98.49 252 B 1 
ATOM   4957 O  O   . VAL B 2  252 ? -20.758 -30.006 -3.824  1.00 98.22 252 B 1 
ATOM   4958 C  CB  . VAL B 2  252 ? -19.975 -32.795 -2.344  1.00 97.90 252 B 1 
ATOM   4959 C  CG1 . VAL B 2  252 ? -21.350 -33.167 -1.801  1.00 94.44 252 B 1 
ATOM   4960 C  CG2 . VAL B 2  252 ? -19.908 -33.201 -3.822  1.00 93.44 252 B 1 
ATOM   4961 N  N   . LEU B 2  253 ? -21.594 -29.931 -1.740  1.00 98.28 253 B 1 
ATOM   4962 C  CA  . LEU B 2  253 ? -22.600 -28.908 -2.031  1.00 98.17 253 B 1 
ATOM   4963 C  C   . LEU B 2  253 ? -21.940 -27.568 -2.376  1.00 98.18 253 B 1 
ATOM   4964 O  O   . LEU B 2  253 ? -22.292 -26.980 -3.400  1.00 97.64 253 B 1 
ATOM   4965 C  CB  . LEU B 2  253 ? -23.563 -28.766 -0.838  1.00 97.88 253 B 1 
ATOM   4966 C  CG  . LEU B 2  253 ? -24.576 -29.923 -0.703  1.00 96.08 253 B 1 
ATOM   4967 C  CD1 . LEU B 2  253 ? -25.302 -29.819 0.637   1.00 92.44 253 B 1 
ATOM   4968 C  CD2 . LEU B 2  253 ? -25.635 -29.886 -1.808  1.00 92.00 253 B 1 
ATOM   4969 N  N   . ALA B 2  254 ? -20.945 -27.142 -1.595  1.00 98.29 254 B 1 
ATOM   4970 C  CA  . ALA B 2  254 ? -20.175 -25.926 -1.863  1.00 98.30 254 B 1 
ATOM   4971 C  C   . ALA B 2  254 ? -19.428 -26.007 -3.207  1.00 98.36 254 B 1 
ATOM   4972 O  O   . ALA B 2  254 ? -19.481 -25.075 -4.005  1.00 98.04 254 B 1 
ATOM   4973 C  CB  . ALA B 2  254 ? -19.211 -25.690 -0.695  1.00 98.10 254 B 1 
ATOM   4974 N  N   . PHE B 2  255 ? -18.816 -27.159 -3.513  1.00 98.42 255 B 1 
ATOM   4975 C  CA  . PHE B 2  255 ? -18.133 -27.358 -4.797  1.00 98.47 255 B 1 
ATOM   4976 C  C   . PHE B 2  255 ? -19.101 -27.237 -5.982  1.00 98.41 255 B 1 
ATOM   4977 O  O   . PHE B 2  255 ? -18.836 -26.521 -6.946  1.00 97.99 255 B 1 
ATOM   4978 C  CB  . PHE B 2  255 ? -17.406 -28.708 -4.789  1.00 98.37 255 B 1 
ATOM   4979 C  CG  . PHE B 2  255 ? -16.399 -28.939 -5.911  1.00 98.48 255 B 1 
ATOM   4980 C  CD1 . PHE B 2  255 ? -15.900 -30.241 -6.126  1.00 96.77 255 B 1 
ATOM   4981 C  CD2 . PHE B 2  255 ? -15.909 -27.886 -6.708  1.00 97.29 255 B 1 
ATOM   4982 C  CE1 . PHE B 2  255 ? -14.934 -30.479 -7.121  1.00 97.11 255 B 1 
ATOM   4983 C  CE2 . PHE B 2  255 ? -14.955 -28.120 -7.711  1.00 96.91 255 B 1 
ATOM   4984 C  CZ  . PHE B 2  255 ? -14.469 -29.415 -7.914  1.00 97.75 255 B 1 
ATOM   4985 N  N   . ALA B 2  256 ? -20.268 -27.882 -5.889  1.00 98.30 256 B 1 
ATOM   4986 C  CA  . ALA B 2  256 ? -21.281 -27.775 -6.934  1.00 98.15 256 B 1 
ATOM   4987 C  C   . ALA B 2  256 ? -21.841 -26.351 -7.077  1.00 98.00 256 B 1 
ATOM   4988 O  O   . ALA B 2  256 ? -22.153 -25.939 -8.196  1.00 97.33 256 B 1 
ATOM   4989 C  CB  . ALA B 2  256 ? -22.394 -28.780 -6.640  1.00 97.82 256 B 1 
ATOM   4990 N  N   . ASP B 2  257 ? -21.964 -25.609 -5.973  1.00 98.01 257 B 1 
ATOM   4991 C  CA  . ASP B 2  257 ? -22.426 -24.223 -5.991  1.00 97.72 257 B 1 
ATOM   4992 C  C   . ASP B 2  257 ? -21.411 -23.294 -6.672  1.00 97.63 257 B 1 
ATOM   4993 O  O   . ASP B 2  257 ? -21.771 -22.591 -7.622  1.00 96.81 257 B 1 
ATOM   4994 C  CB  . ASP B 2  257 ? -22.769 -23.771 -4.566  1.00 97.18 257 B 1 
ATOM   4995 C  CG  . ASP B 2  257 ? -23.486 -22.421 -4.586  1.00 95.03 257 B 1 
ATOM   4996 O  OD1 . ASP B 2  257 ? -24.457 -22.299 -5.373  1.00 90.03 257 B 1 
ATOM   4997 O  OD2 . ASP B 2  257 ? -23.051 -21.508 -3.864  1.00 88.77 257 B 1 
ATOM   4998 N  N   . MET B 2  258 ? -20.125 -23.377 -6.318  1.00 97.69 258 B 1 
ATOM   4999 C  CA  . MET B 2  258 ? -19.054 -22.633 -6.998  1.00 97.46 258 B 1 
ATOM   5000 C  C   . MET B 2  258 ? -19.018 -22.925 -8.501  1.00 97.21 258 B 1 
ATOM   5001 O  O   . MET B 2  258 ? -18.924 -22.003 -9.310  1.00 96.26 258 B 1 
ATOM   5002 C  CB  . MET B 2  258 ? -17.689 -22.948 -6.368  1.00 97.02 258 B 1 
ATOM   5003 C  CG  . MET B 2  258 ? -17.473 -22.220 -5.039  1.00 91.37 258 B 1 
ATOM   5004 S  SD  . MET B 2  258 ? -17.694 -20.417 -5.091  1.00 92.37 258 B 1 
ATOM   5005 C  CE  . MET B 2  258 ? -16.381 -19.910 -6.202  1.00 86.45 258 B 1 
ATOM   5006 N  N   . MET B 2  259 ? -19.177 -24.185 -8.897  1.00 97.55 259 B 1 
ATOM   5007 C  CA  . MET B 2  259 ? -19.200 -24.550 -10.318 1.00 97.30 259 B 1 
ATOM   5008 C  C   . MET B 2  259 ? -20.437 -24.013 -11.056 1.00 96.81 259 B 1 
ATOM   5009 O  O   . MET B 2  259 ? -20.346 -23.680 -12.237 1.00 95.71 259 B 1 
ATOM   5010 C  CB  . MET B 2  259 ? -19.103 -26.066 -10.474 1.00 97.14 259 B 1 
ATOM   5011 C  CG  . MET B 2  259 ? -17.754 -26.654 -10.050 1.00 95.32 259 B 1 
ATOM   5012 S  SD  . MET B 2  259 ? -16.313 -25.973 -10.900 1.00 94.23 259 B 1 
ATOM   5013 C  CE  . MET B 2  259 ? -15.705 -24.833 -9.655  1.00 87.38 259 B 1 
ATOM   5014 N  N   . ARG B 2  260 ? -21.596 -23.903 -10.386 1.00 96.72 260 B 1 
ATOM   5015 C  CA  . ARG B 2  260 ? -22.798 -23.287 -10.986 1.00 96.13 260 B 1 
ATOM   5016 C  C   . ARG B 2  260 ? -22.648 -21.777 -11.141 1.00 95.51 260 B 1 
ATOM   5017 O  O   . ARG B 2  260 ? -23.083 -21.244 -12.161 1.00 93.72 260 B 1 
ATOM   5018 C  CB  . ARG B 2  260 ? -24.042 -23.583 -10.145 1.00 95.64 260 B 1 
ATOM   5019 C  CG  . ARG B 2  260 ? -24.519 -25.035 -10.269 1.00 89.19 260 B 1 
ATOM   5020 C  CD  . ARG B 2  260 ? -25.717 -25.237 -9.338  1.00 86.05 260 B 1 
ATOM   5021 N  NE  . ARG B 2  260 ? -25.789 -26.617 -8.814  1.00 78.51 260 B 1 
ATOM   5022 C  CZ  . ARG B 2  260 ? -26.133 -26.945 -7.578  1.00 72.00 260 B 1 
ATOM   5023 N  NH1 . ARG B 2  260 ? -26.582 -26.070 -6.721  1.00 63.61 260 B 1 
ATOM   5024 N  NH2 . ARG B 2  260 ? -26.017 -28.168 -7.169  1.00 67.03 260 B 1 
ATOM   5025 N  N   . LYS B 2  261 ? -22.032 -21.105 -10.162 1.00 95.34 261 B 1 
ATOM   5026 C  CA  . LYS B 2  261 ? -21.705 -19.670 -10.216 1.00 93.92 261 B 1 
ATOM   5027 C  C   . LYS B 2  261 ? -20.656 -19.365 -11.294 1.00 92.74 261 B 1 
ATOM   5028 O  O   . LYS B 2  261 ? -20.663 -18.275 -11.847 1.00 88.76 261 B 1 
ATOM   5029 C  CB  . LYS B 2  261 ? -21.215 -19.213 -8.832  1.00 92.49 261 B 1 
ATOM   5030 C  CG  . LYS B 2  261 ? -22.344 -19.166 -7.787  1.00 91.61 261 B 1 
ATOM   5031 C  CD  . LYS B 2  261 ? -21.768 -18.945 -6.386  1.00 90.85 261 B 1 
ATOM   5032 C  CE  . LYS B 2  261 ? -22.874 -18.906 -5.330  1.00 89.70 261 B 1 
ATOM   5033 N  NZ  . LYS B 2  261 ? -22.317 -18.898 -3.961  1.00 87.84 261 B 1 
ATOM   5034 N  N   . LYS B 2  262 ? -19.855 -20.353 -11.657 1.00 93.48 262 B 1 
ATOM   5035 C  CA  . LYS B 2  262 ? -18.597 -20.298 -12.416 1.00 92.59 262 B 1 
ATOM   5036 C  C   . LYS B 2  262 ? -17.495 -19.647 -11.575 1.00 93.00 262 B 1 
ATOM   5037 O  O   . LYS B 2  262 ? -17.767 -18.790 -10.750 1.00 88.72 262 B 1 
ATOM   5038 C  CB  . LYS B 2  262 ? -18.743 -19.589 -13.776 1.00 89.90 262 B 1 
ATOM   5039 C  CG  . LYS B 2  262 ? -19.875 -20.133 -14.659 1.00 82.56 262 B 1 
ATOM   5040 C  CD  . LYS B 2  262 ? -19.971 -19.263 -15.910 1.00 76.79 262 B 1 
ATOM   5041 C  CE  . LYS B 2  262 ? -21.092 -19.729 -16.834 1.00 66.93 262 B 1 
ATOM   5042 N  NZ  . LYS B 2  262 ? -21.202 -18.816 -17.996 1.00 58.44 262 B 1 
ATOM   5043 N  N   . ILE B 2  263 ? -16.261 -20.049 -11.809 1.00 92.89 263 B 1 
ATOM   5044 C  CA  . ILE B 2  263 ? -15.085 -19.424 -11.205 1.00 93.59 263 B 1 
ATOM   5045 C  C   . ILE B 2  263 ? -14.801 -18.131 -11.974 1.00 93.30 263 B 1 
ATOM   5046 O  O   . ILE B 2  263 ? -14.321 -18.193 -13.107 1.00 90.23 263 B 1 
ATOM   5047 C  CB  . ILE B 2  263 ? -13.895 -20.401 -11.217 1.00 93.01 263 B 1 
ATOM   5048 C  CG1 . ILE B 2  263 ? -14.214 -21.746 -10.522 1.00 90.21 263 B 1 
ATOM   5049 C  CG2 . ILE B 2  263 ? -12.663 -19.755 -10.583 1.00 90.41 263 B 1 
ATOM   5050 C  CD1 . ILE B 2  263 ? -14.512 -21.665 -9.021  1.00 86.16 263 B 1 
ATOM   5051 N  N   . SER B 2  264 ? -15.148 -16.990 -11.389 1.00 92.30 264 B 1 
ATOM   5052 C  CA  . SER B 2  264 ? -14.781 -15.684 -11.936 1.00 92.02 264 B 1 
ATOM   5053 C  C   . SER B 2  264 ? -13.269 -15.500 -11.822 1.00 93.41 264 B 1 
ATOM   5054 O  O   . SER B 2  264 ? -12.698 -15.770 -10.766 1.00 91.24 264 B 1 
ATOM   5055 C  CB  . SER B 2  264 ? -15.502 -14.556 -11.190 1.00 88.65 264 B 1 
ATOM   5056 O  OG  . SER B 2  264 ? -16.911 -14.707 -11.306 1.00 77.14 264 B 1 
ATOM   5057 N  N   . MET B 2  265 ? -12.606 -15.060 -12.895 1.00 93.16 265 B 1 
ATOM   5058 C  CA  . MET B 2  265 ? -11.184 -14.720 -12.818 1.00 93.96 265 B 1 
ATOM   5059 C  C   . MET B 2  265 ? -10.997 -13.438 -11.992 1.00 94.92 265 B 1 
ATOM   5060 O  O   . MET B 2  265 ? -11.850 -12.553 -12.083 1.00 93.54 265 B 1 
ATOM   5061 C  CB  . MET B 2  265 ? -10.594 -14.578 -14.222 1.00 92.52 265 B 1 
ATOM   5062 C  CG  . MET B 2  265 ? -10.606 -15.895 -15.008 1.00 87.19 265 B 1 
ATOM   5063 S  SD  . MET B 2  265 ? -9.664  -17.269 -14.283 1.00 81.50 265 B 1 
ATOM   5064 C  CE  . MET B 2  265 ? -7.978  -16.663 -14.476 1.00 70.90 265 B 1 
ATOM   5065 N  N   . PRO B 2  266 ? -9.909  -13.298 -11.211 1.00 94.51 266 B 1 
ATOM   5066 C  CA  . PRO B 2  266 ? -9.729  -12.166 -10.296 1.00 94.27 266 B 1 
ATOM   5067 C  C   . PRO B 2  266 ? -9.811  -10.795 -10.972 1.00 94.78 266 B 1 
ATOM   5068 O  O   . PRO B 2  266 ? -10.436 -9.876  -10.455 1.00 91.97 266 B 1 
ATOM   5069 C  CB  . PRO B 2  266 ? -8.360  -12.392 -9.649  1.00 92.72 266 B 1 
ATOM   5070 C  CG  . PRO B 2  266 ? -8.174  -13.900 -9.709  1.00 90.94 266 B 1 
ATOM   5071 C  CD  . PRO B 2  266 ? -8.856  -14.277 -11.020 1.00 94.11 266 B 1 
ATOM   5072 N  N   . ALA B 2  267 ? -9.242  -10.678 -12.172 1.00 95.16 267 B 1 
ATOM   5073 C  CA  . ALA B 2  267 ? -9.196  -9.432  -12.932 1.00 95.30 267 B 1 
ATOM   5074 C  C   . ALA B 2  267 ? -10.423 -9.184  -13.836 1.00 95.71 267 B 1 
ATOM   5075 O  O   . ALA B 2  267 ? -10.362 -8.353  -14.736 1.00 93.62 267 B 1 
ATOM   5076 C  CB  . ALA B 2  267 ? -7.878  -9.411  -13.702 1.00 94.31 267 B 1 
ATOM   5077 N  N   . HIS B 2  268 ? -11.550 -9.883  -13.640 1.00 95.60 268 B 1 
ATOM   5078 C  CA  . HIS B 2  268 ? -12.699 -9.803  -14.561 1.00 94.90 268 B 1 
ATOM   5079 C  C   . HIS B 2  268 ? -13.348 -8.415  -14.662 1.00 95.46 268 B 1 
ATOM   5080 O  O   . HIS B 2  268 ? -14.066 -8.147  -15.628 1.00 94.70 268 B 1 
ATOM   5081 C  CB  . HIS B 2  268 ? -13.747 -10.861 -14.197 1.00 93.36 268 B 1 
ATOM   5082 C  CG  . HIS B 2  268 ? -14.566 -10.524 -12.979 1.00 89.11 268 B 1 
ATOM   5083 N  ND1 . HIS B 2  268 ? -14.179 -10.657 -11.658 1.00 79.37 268 B 1 
ATOM   5084 C  CD2 . HIS B 2  268 ? -15.857 -10.052 -12.977 1.00 78.61 268 B 1 
ATOM   5085 C  CE1 . HIS B 2  268 ? -15.207 -10.264 -10.885 1.00 78.19 268 B 1 
ATOM   5086 N  NE2 . HIS B 2  268 ? -16.238 -9.899  -11.649 1.00 80.77 268 B 1 
ATOM   5087 N  N   . LEU B 2  269 ? -13.087 -7.531  -13.698 1.00 95.90 269 B 1 
ATOM   5088 C  CA  . LEU B 2  269 ? -13.514 -6.129  -13.695 1.00 95.97 269 B 1 
ATOM   5089 C  C   . LEU B 2  269 ? -12.427 -5.170  -14.218 1.00 96.36 269 B 1 
ATOM   5090 O  O   . LEU B 2  269 ? -12.564 -3.959  -14.044 1.00 95.38 269 B 1 
ATOM   5091 C  CB  . LEU B 2  269 ? -14.003 -5.730  -12.290 1.00 95.39 269 B 1 
ATOM   5092 C  CG  . LEU B 2  269 ? -15.221 -6.517  -11.763 1.00 94.20 269 B 1 
ATOM   5093 C  CD1 . LEU B 2  269 ? -15.595 -5.998  -10.373 1.00 91.65 269 B 1 
ATOM   5094 C  CD2 . LEU B 2  269 ? -16.448 -6.387  -12.666 1.00 90.67 269 B 1 
ATOM   5095 N  N   . MET B 2  270 ? -11.352 -5.675  -14.843 1.00 96.03 270 B 1 
ATOM   5096 C  CA  . MET B 2  270 ? -10.302 -4.799  -15.370 1.00 96.35 270 B 1 
ATOM   5097 C  C   . MET B 2  270 ? -10.862 -3.784  -16.378 1.00 96.66 270 B 1 
ATOM   5098 O  O   . MET B 2  270 ? -11.758 -4.081  -17.175 1.00 95.34 270 B 1 
ATOM   5099 C  CB  . MET B 2  270 ? -9.130  -5.592  -15.965 1.00 94.64 270 B 1 
ATOM   5100 C  CG  . MET B 2  270 ? -9.493  -6.371  -17.239 1.00 90.16 270 B 1 
ATOM   5101 S  SD  . MET B 2  270 ? -8.083  -7.101  -18.137 1.00 92.04 270 B 1 
ATOM   5102 C  CE  . MET B 2  270 ? -7.248  -8.038  -16.837 1.00 86.47 270 B 1 
ATOM   5103 N  N   . TYR B 2  271 ? -10.307 -2.563  -16.326 1.00 96.85 271 B 1 
ATOM   5104 C  CA  . TYR B 2  271 ? -10.704 -1.448  -17.175 1.00 96.71 271 B 1 
ATOM   5105 C  C   . TYR B 2  271 ? -9.520  -0.491  -17.346 1.00 97.06 271 B 1 
ATOM   5106 O  O   . TYR B 2  271 ? -8.825  -0.189  -16.381 1.00 96.82 271 B 1 
ATOM   5107 C  CB  . TYR B 2  271 ? -11.915 -0.755  -16.540 1.00 96.20 271 B 1 
ATOM   5108 C  CG  . TYR B 2  271 ? -12.448 0.409   -17.339 1.00 95.92 271 B 1 
ATOM   5109 C  CD1 . TYR B 2  271 ? -12.472 1.704   -16.785 1.00 94.35 271 B 1 
ATOM   5110 C  CD2 . TYR B 2  271 ? -12.909 0.205   -18.655 1.00 94.46 271 B 1 
ATOM   5111 C  CE1 . TYR B 2  271 ? -12.943 2.784   -17.541 1.00 93.97 271 B 1 
ATOM   5112 C  CE2 . TYR B 2  271 ? -13.375 1.279   -19.423 1.00 94.03 271 B 1 
ATOM   5113 C  CZ  . TYR B 2  271 ? -13.386 2.571   -18.865 1.00 94.61 271 B 1 
ATOM   5114 O  OH  . TYR B 2  271 ? -13.817 3.621   -19.621 1.00 93.22 271 B 1 
ATOM   5115 N  N   . ASP B 2  272 ? -9.291  -0.011  -18.562 1.00 96.70 272 B 1 
ATOM   5116 C  CA  . ASP B 2  272 ? -8.169  0.876   -18.917 1.00 96.84 272 B 1 
ATOM   5117 C  C   . ASP B 2  272 ? -8.595  2.325   -19.214 1.00 96.80 272 B 1 
ATOM   5118 O  O   . ASP B 2  272 ? -7.815  3.126   -19.738 1.00 95.60 272 B 1 
ATOM   5119 C  CB  . ASP B 2  272 ? -7.417  0.259   -20.107 1.00 96.69 272 B 1 
ATOM   5120 C  CG  . ASP B 2  272 ? -8.208  0.272   -21.423 1.00 96.80 272 B 1 
ATOM   5121 O  OD1 . ASP B 2  272 ? -9.455  0.411   -21.392 1.00 95.11 272 B 1 
ATOM   5122 O  OD2 . ASP B 2  272 ? -7.562  0.152   -22.488 1.00 94.51 272 B 1 
ATOM   5123 N  N   . GLY B 2  273 ? -9.845  2.671   -18.921 1.00 95.56 273 B 1 
ATOM   5124 C  CA  . GLY B 2  273 ? -10.437 3.956   -19.293 1.00 94.85 273 B 1 
ATOM   5125 C  C   . GLY B 2  273 ? -10.958 4.030   -20.735 1.00 94.72 273 B 1 
ATOM   5126 O  O   . GLY B 2  273 ? -11.454 5.086   -21.137 1.00 92.32 273 B 1 
ATOM   5127 N  N   . ARG B 2  274 ? -10.850 2.948   -21.525 1.00 94.79 274 B 1 
ATOM   5128 C  CA  . ARG B 2  274 ? -11.184 2.945   -22.962 1.00 93.99 274 B 1 
ATOM   5129 C  C   . ARG B 2  274 ? -12.063 1.771   -23.401 1.00 94.01 274 B 1 
ATOM   5130 O  O   . ARG B 2  274 ? -12.980 1.979   -24.197 1.00 90.57 274 B 1 
ATOM   5131 C  CB  . ARG B 2  274 ? -9.896  2.966   -23.800 1.00 91.48 274 B 1 
ATOM   5132 C  CG  . ARG B 2  274 ? -8.977  4.159   -23.497 1.00 85.32 274 B 1 
ATOM   5133 C  CD  . ARG B 2  274 ? -7.778  4.139   -24.450 1.00 83.95 274 B 1 
ATOM   5134 N  NE  . ARG B 2  274 ? -6.775  5.158   -24.088 1.00 78.90 274 B 1 
ATOM   5135 C  CZ  . ARG B 2  274 ? -5.650  5.389   -24.744 1.00 75.67 274 B 1 
ATOM   5136 N  NH1 . ARG B 2  274 ? -5.355  4.769   -25.854 1.00 68.85 274 B 1 
ATOM   5137 N  NH2 . ARG B 2  274 ? -4.783  6.242   -24.286 1.00 66.09 274 B 1 
ATOM   5138 N  N   . ASP B 2  275 ? -11.784 0.563   -22.931 1.00 94.87 275 B 1 
ATOM   5139 C  CA  . ASP B 2  275 ? -12.453 -0.669  -23.360 1.00 95.12 275 B 1 
ATOM   5140 C  C   . ASP B 2  275 ? -13.306 -1.274  -22.232 1.00 95.23 275 B 1 
ATOM   5141 O  O   . ASP B 2  275 ? -12.803 -1.911  -21.308 1.00 94.35 275 B 1 
ATOM   5142 C  CB  . ASP B 2  275 ? -11.412 -1.660  -23.904 1.00 94.95 275 B 1 
ATOM   5143 C  CG  . ASP B 2  275 ? -12.041 -2.919  -24.516 1.00 95.06 275 B 1 
ATOM   5144 O  OD1 . ASP B 2  275 ? -13.291 -3.036  -24.555 1.00 92.58 275 B 1 
ATOM   5145 O  OD2 . ASP B 2  275 ? -11.286 -3.793  -24.990 1.00 92.31 275 B 1 
ATOM   5146 N  N   . ASP B 2  276 ? -14.633 -1.120  -22.341 1.00 93.95 276 B 1 
ATOM   5147 C  CA  . ASP B 2  276 ? -15.600 -1.678  -21.385 1.00 92.93 276 B 1 
ATOM   5148 C  C   . ASP B 2  276 ? -15.599 -3.224  -21.342 1.00 93.21 276 B 1 
ATOM   5149 O  O   . ASP B 2  276 ? -16.137 -3.824  -20.409 1.00 91.11 276 B 1 
ATOM   5150 C  CB  . ASP B 2  276 ? -17.016 -1.194  -21.752 1.00 91.19 276 B 1 
ATOM   5151 C  CG  . ASP B 2  276 ? -17.279 0.297   -21.518 1.00 87.14 276 B 1 
ATOM   5152 O  OD1 . ASP B 2  276 ? -16.844 0.833   -20.477 1.00 82.23 276 B 1 
ATOM   5153 O  OD2 . ASP B 2  276 ? -18.005 0.900   -22.346 1.00 80.84 276 B 1 
ATOM   5154 N  N   . ASN B 2  277 ? -15.018 -3.878  -22.351 1.00 94.62 277 B 1 
ATOM   5155 C  CA  . ASN B 2  277 ? -14.925 -5.338  -22.462 1.00 94.66 277 B 1 
ATOM   5156 C  C   . ASN B 2  277 ? -13.475 -5.842  -22.397 1.00 95.68 277 B 1 
ATOM   5157 O  O   . ASN B 2  277 ? -13.176 -6.929  -22.897 1.00 94.89 277 B 1 
ATOM   5158 C  CB  . ASN B 2  277 ? -15.664 -5.794  -23.737 1.00 93.09 277 B 1 
ATOM   5159 C  CG  . ASN B 2  277 ? -17.172 -5.681  -23.593 1.00 88.93 277 B 1 
ATOM   5160 O  OD1 . ASN B 2  277 ? -17.800 -4.679  -23.854 1.00 80.22 277 B 1 
ATOM   5161 N  ND2 . ASN B 2  277 ? -17.808 -6.742  -23.144 1.00 77.04 277 B 1 
ATOM   5162 N  N   . LEU B 2  278 ? -12.579 -5.096  -21.775 1.00 95.94 278 B 1 
ATOM   5163 C  CA  . LEU B 2  278 ? -11.140 -5.367  -21.745 1.00 96.78 278 B 1 
ATOM   5164 C  C   . LEU B 2  278 ? -10.804 -6.792  -21.284 1.00 97.12 278 B 1 
ATOM   5165 O  O   . LEU B 2  278 ? -9.985  -7.466  -21.907 1.00 96.98 278 B 1 
ATOM   5166 C  CB  . LEU B 2  278 ? -10.477 -4.313  -20.847 1.00 96.98 278 B 1 
ATOM   5167 C  CG  . LEU B 2  278 ? -8.942  -4.397  -20.800 1.00 96.64 278 B 1 
ATOM   5168 C  CD1 . LEU B 2  278 ? -8.309  -4.187  -22.176 1.00 95.76 278 B 1 
ATOM   5169 C  CD2 . LEU B 2  278 ? -8.421  -3.324  -19.844 1.00 95.55 278 B 1 
ATOM   5170 N  N   . PHE B 2  279 ? -11.473 -7.298  -20.240 1.00 97.04 279 B 1 
ATOM   5171 C  CA  . PHE B 2  279 ? -11.238 -8.656  -19.745 1.00 96.99 279 B 1 
ATOM   5172 C  C   . PHE B 2  279 ? -11.597 -9.739  -20.774 1.00 96.95 279 B 1 
ATOM   5173 O  O   . PHE B 2  279 ? -10.866 -10.721 -20.926 1.00 96.79 279 B 1 
ATOM   5174 C  CB  . PHE B 2  279 ? -12.014 -8.879  -18.444 1.00 96.88 279 B 1 
ATOM   5175 C  CG  . PHE B 2  279 ? -11.761 -10.255 -17.865 1.00 96.41 279 B 1 
ATOM   5176 C  CD1 . PHE B 2  279 ? -12.668 -11.306 -18.098 1.00 94.89 279 B 1 
ATOM   5177 C  CD2 . PHE B 2  279 ? -10.554 -10.512 -17.183 1.00 94.91 279 B 1 
ATOM   5178 C  CE1 . PHE B 2  279 ? -12.369 -12.604 -17.659 1.00 94.23 279 B 1 
ATOM   5179 C  CE2 . PHE B 2  279 ? -10.251 -11.812 -16.740 1.00 94.13 279 B 1 
ATOM   5180 C  CZ  . PHE B 2  279 ? -11.158 -12.856 -16.986 1.00 94.51 279 B 1 
ATOM   5181 N  N   . ASP B 2  280 ? -12.697 -9.572  -21.515 1.00 96.29 280 B 1 
ATOM   5182 C  CA  . ASP B 2  280 ? -13.097 -10.523 -22.556 1.00 95.82 280 B 1 
ATOM   5183 C  C   . ASP B 2  280 ? -12.098 -10.517 -23.722 1.00 96.29 280 B 1 
ATOM   5184 O  O   . ASP B 2  280 ? -11.750 -11.575 -24.254 1.00 95.83 280 B 1 
ATOM   5185 C  CB  . ASP B 2  280 ? -14.516 -10.202 -23.062 1.00 94.43 280 B 1 
ATOM   5186 C  CG  . ASP B 2  280 ? -15.658 -10.581 -22.103 1.00 90.38 280 B 1 
ATOM   5187 O  OD1 . ASP B 2  280 ? -15.459 -11.451 -21.223 1.00 86.66 280 B 1 
ATOM   5188 O  OD2 . ASP B 2  280 ? -16.784 -10.073 -22.328 1.00 85.10 280 B 1 
ATOM   5189 N  N   . HIS B 2  281 ? -11.590 -9.340  -24.089 1.00 96.60 281 B 1 
ATOM   5190 C  CA  . HIS B 2  281 ? -10.582 -9.192  -25.141 1.00 96.96 281 B 1 
ATOM   5191 C  C   . HIS B 2  281 ? -9.224  -9.774  -24.725 1.00 97.29 281 B 1 
ATOM   5192 O  O   . HIS B 2  281 ? -8.634  -10.548 -25.487 1.00 97.11 281 B 1 
ATOM   5193 C  CB  . HIS B 2  281 ? -10.469 -7.713  -25.542 1.00 96.76 281 B 1 
ATOM   5194 C  CG  . HIS B 2  281 ? -11.745 -7.127  -26.094 1.00 96.07 281 B 1 
ATOM   5195 N  ND1 . HIS B 2  281 ? -12.187 -5.836  -25.902 1.00 87.95 281 B 1 
ATOM   5196 C  CD2 . HIS B 2  281 ? -12.707 -7.741  -26.858 1.00 88.74 281 B 1 
ATOM   5197 C  CE1 . HIS B 2  281 ? -13.371 -5.688  -26.518 1.00 89.91 281 B 1 
ATOM   5198 N  NE2 . HIS B 2  281 ? -13.726 -6.824  -27.115 1.00 91.01 281 B 1 
ATOM   5199 N  N   . PHE B 2  282 ? -8.765  -9.499  -23.502 1.00 97.51 282 B 1 
ATOM   5200 C  CA  . PHE B 2  282 ? -7.584  -10.139 -22.909 1.00 97.78 282 B 1 
ATOM   5201 C  C   . PHE B 2  282 ? -7.723  -11.672 -22.901 1.00 97.79 282 B 1 
ATOM   5202 O  O   . PHE B 2  282 ? -6.859  -12.385 -23.409 1.00 97.53 282 B 1 
ATOM   5203 C  CB  . PHE B 2  282 ? -7.387  -9.582  -21.489 1.00 97.83 282 B 1 
ATOM   5204 C  CG  . PHE B 2  282 ? -6.531  -10.463 -20.599 1.00 97.84 282 B 1 
ATOM   5205 C  CD1 . PHE B 2  282 ? -7.112  -11.174 -19.527 1.00 96.34 282 B 1 
ATOM   5206 C  CD2 . PHE B 2  282 ? -5.160  -10.613 -20.867 1.00 96.40 282 B 1 
ATOM   5207 C  CE1 . PHE B 2  282 ? -6.325  -12.011 -18.725 1.00 95.97 282 B 1 
ATOM   5208 C  CE2 . PHE B 2  282 ? -4.370  -11.456 -20.064 1.00 95.83 282 B 1 
ATOM   5209 C  CZ  . PHE B 2  282 ? -4.951  -12.151 -18.990 1.00 96.52 282 B 1 
ATOM   5210 N  N   . SER B 2  283 ? -8.858  -12.176 -22.411 1.00 97.13 283 B 1 
ATOM   5211 C  CA  . SER B 2  283 ? -9.135  -13.614 -22.339 1.00 96.66 283 B 1 
ATOM   5212 C  C   . SER B 2  283 ? -9.144  -14.279 -23.720 1.00 96.63 283 B 1 
ATOM   5213 O  O   . SER B 2  283 ? -8.665  -15.403 -23.872 1.00 95.97 283 B 1 
ATOM   5214 C  CB  . SER B 2  283 ? -10.491 -13.860 -21.667 1.00 95.62 283 B 1 
ATOM   5215 O  OG  . SER B 2  283 ? -10.483 -13.418 -20.328 1.00 83.85 283 B 1 
ATOM   5216 N  N   . ALA B 2  284 ? -9.643  -13.591 -24.748 1.00 96.24 284 B 1 
ATOM   5217 C  CA  . ALA B 2  284 ? -9.630  -14.095 -26.120 1.00 95.82 284 B 1 
ATOM   5218 C  C   . ALA B 2  284 ? -8.196  -14.247 -26.664 1.00 95.96 284 B 1 
ATOM   5219 O  O   . ALA B 2  284 ? -7.887  -15.259 -27.303 1.00 95.47 284 B 1 
ATOM   5220 C  CB  . ALA B 2  284 ? -10.482 -13.167 -26.997 1.00 95.16 284 B 1 
ATOM   5221 N  N   . VAL B 2  285 ? -7.305  -13.297 -26.372 1.00 96.84 285 B 1 
ATOM   5222 C  CA  . VAL B 2  285 ? -5.882  -13.396 -26.751 1.00 97.20 285 B 1 
ATOM   5223 C  C   . VAL B 2  285 ? -5.201  -14.538 -25.992 1.00 97.19 285 B 1 
ATOM   5224 O  O   . VAL B 2  285 ? -4.553  -15.380 -26.623 1.00 96.92 285 B 1 
ATOM   5225 C  CB  . VAL B 2  285 ? -5.135  -12.062 -26.547 1.00 97.30 285 B 1 
ATOM   5226 C  CG1 . VAL B 2  285 ? -3.670  -12.172 -26.986 1.00 96.12 285 B 1 
ATOM   5227 C  CG2 . VAL B 2  285 ? -5.757  -10.935 -27.381 1.00 95.71 285 B 1 
ATOM   5228 N  N   . ALA B 2  286 ? -5.412  -14.642 -24.670 1.00 97.32 286 B 1 
ATOM   5229 C  CA  . ALA B 2  286 ? -4.851  -15.716 -23.843 1.00 97.29 286 B 1 
ATOM   5230 C  C   . ALA B 2  286 ? -5.296  -17.110 -24.324 1.00 97.00 286 B 1 
ATOM   5231 O  O   . ALA B 2  286 ? -4.484  -18.034 -24.429 1.00 96.45 286 B 1 
ATOM   5232 C  CB  . ALA B 2  286 ? -5.258  -15.462 -22.385 1.00 97.28 286 B 1 
ATOM   5233 N  N   . GLN B 2  287 ? -6.561  -17.251 -24.698 1.00 96.02 287 B 1 
ATOM   5234 C  CA  . GLN B 2  287 ? -7.095  -18.492 -25.260 1.00 95.28 287 B 1 
ATOM   5235 C  C   . GLN B 2  287 ? -6.497  -18.805 -26.643 1.00 95.49 287 B 1 
ATOM   5236 O  O   . GLN B 2  287 ? -6.107  -19.948 -26.904 1.00 94.78 287 B 1 
ATOM   5237 C  CB  . GLN B 2  287 ? -8.634  -18.430 -25.273 1.00 93.88 287 B 1 
ATOM   5238 C  CG  . GLN B 2  287 ? -9.247  -19.730 -25.821 1.00 88.83 287 B 1 
ATOM   5239 C  CD  . GLN B 2  287 ? -10.712 -19.965 -25.456 1.00 85.92 287 B 1 
ATOM   5240 O  OE1 . GLN B 2  287 ? -11.181 -19.676 -24.380 1.00 78.69 287 B 1 
ATOM   5241 N  NE2 . GLN B 2  287 ? -11.475 -20.586 -26.328 1.00 75.09 287 B 1 
ATOM   5242 N  N   . ARG B 2  288 ? -6.379  -17.809 -27.535 1.00 95.10 288 B 1 
ATOM   5243 C  CA  . ARG B 2  288 ? -5.783  -18.000 -28.868 1.00 94.91 288 B 1 
ATOM   5244 C  C   . ARG B 2  288 ? -4.311  -18.411 -28.788 1.00 95.44 288 B 1 
ATOM   5245 O  O   . ARG B 2  288 ? -3.882  -19.262 -29.569 1.00 94.74 288 B 1 
ATOM   5246 C  CB  . ARG B 2  288 ? -5.948  -16.724 -29.704 1.00 94.17 288 B 1 
ATOM   5247 C  CG  . ARG B 2  288 ? -5.406  -16.916 -31.141 1.00 90.21 288 B 1 
ATOM   5248 C  CD  . ARG B 2  288 ? -5.534  -15.656 -31.993 1.00 87.63 288 B 1 
ATOM   5249 N  NE  . ARG B 2  288 ? -4.771  -14.524 -31.464 1.00 83.20 288 B 1 
ATOM   5250 C  CZ  . ARG B 2  288 ? -3.455  -14.303 -31.533 1.00 81.15 288 B 1 
ATOM   5251 N  NH1 . ARG B 2  288 ? -2.614  -15.108 -32.106 1.00 70.90 288 B 1 
ATOM   5252 N  NH2 . ARG B 2  288 ? -2.968  -13.221 -31.021 1.00 74.22 288 B 1 
ATOM   5253 N  N   . LEU B 2  289 ? -3.556  -17.843 -27.855 1.00 96.25 289 B 1 
ATOM   5254 C  CA  . LEU B 2  289 ? -2.150  -18.188 -27.630 1.00 96.80 289 B 1 
ATOM   5255 C  C   . LEU B 2  289 ? -1.967  -19.530 -26.904 1.00 97.04 289 B 1 
ATOM   5256 O  O   . LEU B 2  289 ? -0.873  -20.090 -26.926 1.00 96.22 289 B 1 
ATOM   5257 C  CB  . LEU B 2  289 ? -1.446  -17.049 -26.874 1.00 96.82 289 B 1 
ATOM   5258 C  CG  . LEU B 2  289 ? -1.265  -15.743 -27.672 1.00 94.76 289 B 1 
ATOM   5259 C  CD1 . LEU B 2  289 ? -0.430  -14.772 -26.840 1.00 91.81 289 B 1 
ATOM   5260 C  CD2 . LEU B 2  289 ? -0.550  -15.958 -29.005 1.00 92.06 289 B 1 
ATOM   5261 N  N   . GLY B 2  290 ? -3.025  -20.079 -26.298 1.00 96.48 290 B 1 
ATOM   5262 C  CA  . GLY B 2  290 ? -2.935  -21.305 -25.503 1.00 96.48 290 B 1 
ATOM   5263 C  C   . GLY B 2  290 ? -2.236  -21.100 -24.154 1.00 97.13 290 B 1 
ATOM   5264 O  O   . GLY B 2  290 ? -1.637  -22.044 -23.639 1.00 96.03 290 B 1 
ATOM   5265 N  N   . VAL B 2  291 ? -2.279  -19.887 -23.602 1.00 97.49 291 B 1 
ATOM   5266 C  CA  . VAL B 2  291 ? -1.790  -19.566 -22.247 1.00 97.68 291 B 1 
ATOM   5267 C  C   . VAL B 2  291 ? -2.808  -20.013 -21.206 1.00 97.50 291 B 1 
ATOM   5268 O  O   . VAL B 2  291 ? -2.461  -20.758 -20.292 1.00 96.62 291 B 1 
ATOM   5269 C  CB  . VAL B 2  291 ? -1.470  -18.065 -22.108 1.00 97.61 291 B 1 
ATOM   5270 C  CG1 . VAL B 2  291 ? -1.102  -17.699 -20.663 1.00 95.85 291 B 1 
ATOM   5271 C  CG2 . VAL B 2  291 ? -0.277  -17.699 -23.001 1.00 95.79 291 B 1 
ATOM   5272 N  N   . TYR B 2  292 ? -4.067  -19.629 -21.385 1.00 97.13 292 B 1 
ATOM   5273 C  CA  . TYR B 2  292 ? -5.192  -20.117 -20.588 1.00 96.80 292 B 1 
ATOM   5274 C  C   . TYR B 2  292 ? -6.434  -20.259 -21.472 1.00 96.48 292 B 1 
ATOM   5275 O  O   . TYR B 2  292 ? -6.810  -19.334 -22.195 1.00 95.57 292 B 1 
ATOM   5276 C  CB  . TYR B 2  292 ? -5.435  -19.182 -19.402 1.00 96.57 292 B 1 
ATOM   5277 C  CG  . TYR B 2  292 ? -6.418  -19.746 -18.397 1.00 96.11 292 B 1 
ATOM   5278 C  CD1 . TYR B 2  292 ? -7.719  -19.213 -18.289 1.00 93.71 292 B 1 
ATOM   5279 C  CD2 . TYR B 2  292 ? -6.035  -20.824 -17.570 1.00 93.45 292 B 1 
ATOM   5280 C  CE1 . TYR B 2  292 ? -8.623  -19.739 -17.349 1.00 92.70 292 B 1 
ATOM   5281 C  CE2 . TYR B 2  292 ? -6.937  -21.360 -16.629 1.00 92.58 292 B 1 
ATOM   5282 C  CZ  . TYR B 2  292 ? -8.230  -20.810 -16.518 1.00 93.45 292 B 1 
ATOM   5283 O  OH  . TYR B 2  292 ? -9.105  -21.318 -15.595 1.00 91.78 292 B 1 
ATOM   5284 N  N   . THR B 2  293 ? -7.068  -21.441 -21.434 1.00 95.58 293 B 1 
ATOM   5285 C  CA  . THR B 2  293 ? -8.154  -21.802 -22.353 1.00 95.20 293 B 1 
ATOM   5286 C  C   . THR B 2  293 ? -9.344  -22.415 -21.615 1.00 95.20 293 B 1 
ATOM   5287 O  O   . THR B 2  293 ? -9.235  -22.908 -20.491 1.00 94.50 293 B 1 
ATOM   5288 C  CB  . THR B 2  293 ? -7.664  -22.778 -23.439 1.00 94.43 293 B 1 
ATOM   5289 O  OG1 . THR B 2  293 ? -7.372  -24.038 -22.888 1.00 91.40 293 B 1 
ATOM   5290 C  CG2 . THR B 2  293 ? -6.429  -22.303 -24.206 1.00 90.74 293 B 1 
ATOM   5291 N  N   . ALA B 2  294 ? -10.497 -22.482 -22.276 1.00 93.95 294 B 1 
ATOM   5292 C  CA  . ALA B 2  294 ? -11.646 -23.203 -21.722 1.00 93.54 294 B 1 
ATOM   5293 C  C   . ALA B 2  294 ? -11.373 -24.711 -21.540 1.00 94.16 294 B 1 
ATOM   5294 O  O   . ALA B 2  294 ? -12.002 -25.368 -20.705 1.00 93.48 294 B 1 
ATOM   5295 C  CB  . ALA B 2  294 ? -12.849 -22.957 -22.626 1.00 92.16 294 B 1 
ATOM   5296 N  N   . LYS B 2  295 ? -10.403 -25.266 -22.288 1.00 94.11 295 B 1 
ATOM   5297 C  CA  . LYS B 2  295 ? -9.913  -26.626 -22.064 1.00 94.16 295 B 1 
ATOM   5298 C  C   . LYS B 2  295 ? -9.139  -26.724 -20.750 1.00 95.13 295 B 1 
ATOM   5299 O  O   . LYS B 2  295 ? -9.387  -27.659 -19.993 1.00 94.71 295 B 1 
ATOM   5300 C  CB  . LYS B 2  295 ? -9.079  -27.079 -23.264 1.00 93.17 295 B 1 
ATOM   5301 C  CG  . LYS B 2  295 ? -8.718  -28.565 -23.126 1.00 82.84 295 B 1 
ATOM   5302 C  CD  . LYS B 2  295 ? -7.746  -28.985 -24.224 1.00 77.41 295 B 1 
ATOM   5303 C  CE  . LYS B 2  295 ? -7.283  -30.402 -23.900 1.00 67.14 295 B 1 
ATOM   5304 N  NZ  . LYS B 2  295 ? -6.077  -30.754 -24.676 1.00 58.85 295 B 1 
ATOM   5305 N  N   . ASP B 2  296 ? -8.273  -25.750 -20.439 1.00 95.58 296 B 1 
ATOM   5306 C  CA  . ASP B 2  296 ? -7.546  -25.704 -19.162 1.00 96.25 296 B 1 
ATOM   5307 C  C   . ASP B 2  296 ? -8.527  -25.607 -17.990 1.00 96.87 296 B 1 
ATOM   5308 O  O   . ASP B 2  296 ? -8.422  -26.389 -17.047 1.00 96.73 296 B 1 
ATOM   5309 C  CB  . ASP B 2  296 ? -6.533  -24.548 -19.141 1.00 96.40 296 B 1 
ATOM   5310 C  CG  . ASP B 2  296 ? -5.515  -24.690 -20.273 1.00 95.89 296 B 1 
ATOM   5311 O  OD1 . ASP B 2  296 ? -4.906  -25.779 -20.388 1.00 93.03 296 B 1 
ATOM   5312 O  OD2 . ASP B 2  296 ? -5.446  -23.755 -21.104 1.00 92.94 296 B 1 
ATOM   5313 N  N   . TYR B 2  297 ? -9.572  -24.781 -18.101 1.00 95.88 297 B 1 
ATOM   5314 C  CA  . TYR B 2  297 ? -10.657 -24.719 -17.111 1.00 96.16 297 B 1 
ATOM   5315 C  C   . TYR B 2  297 ? -11.297 -26.100 -16.854 1.00 96.65 297 B 1 
ATOM   5316 O  O   . TYR B 2  297 ? -11.500 -26.503 -15.706 1.00 96.65 297 B 1 
ATOM   5317 C  CB  . TYR B 2  297 ? -11.711 -23.707 -17.589 1.00 95.93 297 B 1 
ATOM   5318 C  CG  . TYR B 2  297 ? -12.826 -23.457 -16.592 1.00 95.51 297 B 1 
ATOM   5319 C  CD1 . TYR B 2  297 ? -13.950 -24.310 -16.530 1.00 92.57 297 B 1 
ATOM   5320 C  CD2 . TYR B 2  297 ? -12.749 -22.363 -15.705 1.00 92.52 297 B 1 
ATOM   5321 C  CE1 . TYR B 2  297 ? -14.978 -24.082 -15.591 1.00 91.82 297 B 1 
ATOM   5322 C  CE2 . TYR B 2  297 ? -13.774 -22.123 -14.766 1.00 91.38 297 B 1 
ATOM   5323 C  CZ  . TYR B 2  297 ? -14.884 -22.991 -14.710 1.00 93.06 297 B 1 
ATOM   5324 O  OH  . TYR B 2  297 ? -15.876 -22.763 -13.789 1.00 91.78 297 B 1 
ATOM   5325 N  N   . ALA B 2  298 ? -11.597 -26.858 -17.911 1.00 96.37 298 B 1 
ATOM   5326 C  CA  . ALA B 2  298 ? -12.155 -28.204 -17.780 1.00 96.60 298 B 1 
ATOM   5327 C  C   . ALA B 2  298 ? -11.154 -29.194 -17.158 1.00 97.12 298 B 1 
ATOM   5328 O  O   . ALA B 2  298 ? -11.546 -30.026 -16.336 1.00 96.80 298 B 1 
ATOM   5329 C  CB  . ALA B 2  298 ? -12.627 -28.680 -19.157 1.00 95.93 298 B 1 
ATOM   5330 N  N   . ASP B 2  299 ? -9.876  -29.093 -17.529 1.00 96.66 299 B 1 
ATOM   5331 C  CA  . ASP B 2  299 ? -8.804  -29.954 -17.028 1.00 96.90 299 B 1 
ATOM   5332 C  C   . ASP B 2  299 ? -8.499  -29.674 -15.541 1.00 97.46 299 B 1 
ATOM   5333 O  O   . ASP B 2  299 ? -8.295  -30.618 -14.772 1.00 97.04 299 B 1 
ATOM   5334 C  CB  . ASP B 2  299 ? -7.550  -29.804 -17.924 1.00 96.34 299 B 1 
ATOM   5335 C  CG  . ASP B 2  299 ? -7.675  -30.421 -19.338 1.00 94.16 299 B 1 
ATOM   5336 O  OD1 . ASP B 2  299 ? -8.612  -31.211 -19.607 1.00 91.22 299 B 1 
ATOM   5337 O  OD2 . ASP B 2  299 ? -6.791  -30.185 -20.192 1.00 90.44 299 B 1 
ATOM   5338 N  N   . ILE B 2  300 ? -8.553  -28.408 -15.099 1.00 97.38 300 B 1 
ATOM   5339 C  CA  . ILE B 2  300 ? -8.449  -28.031 -13.677 1.00 97.70 300 B 1 
ATOM   5340 C  C   . ILE B 2  300 ? -9.597  -28.656 -12.884 1.00 97.96 300 B 1 
ATOM   5341 O  O   . ILE B 2  300 ? -9.359  -29.317 -11.871 1.00 97.72 300 B 1 
ATOM   5342 C  CB  . ILE B 2  300 ? -8.441  -26.495 -13.493 1.00 97.56 300 B 1 
ATOM   5343 C  CG1 . ILE B 2  300 ? -7.157  -25.868 -14.076 1.00 96.41 300 B 1 
ATOM   5344 C  CG2 . ILE B 2  300 ? -8.539  -26.117 -11.998 1.00 96.53 300 B 1 
ATOM   5345 C  CD1 . ILE B 2  300 ? -7.287  -24.358 -14.329 1.00 94.80 300 B 1 
ATOM   5346 N  N   . LEU B 2  301 ? -10.830 -28.500 -13.353 1.00 97.66 301 B 1 
ATOM   5347 C  CA  . LEU B 2  301 ? -11.998 -29.071 -12.684 1.00 97.74 301 B 1 
ATOM   5348 C  C   . LEU B 2  301 ? -11.883 -30.595 -12.554 1.00 97.91 301 B 1 
ATOM   5349 O  O   . LEU B 2  301 ? -12.114 -31.142 -11.478 1.00 97.63 301 B 1 
ATOM   5350 C  CB  . LEU B 2  301 ? -13.259 -28.644 -13.450 1.00 97.32 301 B 1 
ATOM   5351 C  CG  . LEU B 2  301 ? -14.556 -29.245 -12.875 1.00 95.67 301 B 1 
ATOM   5352 C  CD1 . LEU B 2  301 ? -14.806 -28.846 -11.426 1.00 93.11 301 B 1 
ATOM   5353 C  CD2 . LEU B 2  301 ? -15.741 -28.762 -13.712 1.00 92.91 301 B 1 
ATOM   5354 N  N   . GLU B 2  302 ? -11.499 -31.293 -13.628 1.00 97.53 302 B 1 
ATOM   5355 C  CA  . GLU B 2  302 ? -11.322 -32.750 -13.601 1.00 97.38 302 B 1 
ATOM   5356 C  C   . GLU B 2  302 ? -10.193 -33.172 -12.648 1.00 97.62 302 B 1 
ATOM   5357 O  O   . GLU B 2  302 ? -10.338 -34.148 -11.905 1.00 96.86 302 B 1 
ATOM   5358 C  CB  . GLU B 2  302 ? -11.067 -33.258 -15.027 1.00 96.24 302 B 1 
ATOM   5359 C  CG  . GLU B 2  302 ? -11.120 -34.800 -15.115 1.00 92.35 302 B 1 
ATOM   5360 C  CD  . GLU B 2  302 ? -11.106 -35.235 -16.588 1.00 90.44 302 B 1 
ATOM   5361 O  OE1 . GLU B 2  302 ? -12.157 -35.672 -17.114 1.00 83.33 302 B 1 
ATOM   5362 O  OE2 . GLU B 2  302 ? -10.082 -35.045 -17.270 1.00 84.23 302 B 1 
ATOM   5363 N  N   . PHE B 2  303 ? -9.095  -32.406 -12.610 1.00 97.54 303 B 1 
ATOM   5364 C  CA  . PHE B 2  303 ? -8.019  -32.628 -11.651 1.00 97.58 303 B 1 
ATOM   5365 C  C   . PHE B 2  303 ? -8.512  -32.504 -10.208 1.00 97.88 303 B 1 
ATOM   5366 O  O   . PHE B 2  303 ? -8.213  -33.384 -9.405  1.00 97.61 303 B 1 
ATOM   5367 C  CB  . PHE B 2  303 ? -6.862  -31.665 -11.922 1.00 97.49 303 B 1 
ATOM   5368 C  CG  . PHE B 2  303 ? -5.816  -31.667 -10.824 1.00 96.79 303 B 1 
ATOM   5369 C  CD1 . PHE B 2  303 ? -5.878  -30.719 -9.779  1.00 93.90 303 B 1 
ATOM   5370 C  CD2 . PHE B 2  303 ? -4.802  -32.645 -10.812 1.00 94.22 303 B 1 
ATOM   5371 C  CE1 . PHE B 2  303 ? -4.921  -30.735 -8.749  1.00 93.44 303 B 1 
ATOM   5372 C  CE2 . PHE B 2  303 ? -3.842  -32.662 -9.784  1.00 93.40 303 B 1 
ATOM   5373 C  CZ  . PHE B 2  303 ? -3.900  -31.701 -8.757  1.00 94.36 303 B 1 
ATOM   5374 N  N   . LEU B 2  304 ? -9.275  -31.460 -9.872  1.00 97.86 304 B 1 
ATOM   5375 C  CA  . LEU B 2  304 ? -9.793  -31.249 -8.517  1.00 98.10 304 B 1 
ATOM   5376 C  C   . LEU B 2  304 ? -10.798 -32.339 -8.115  1.00 98.26 304 B 1 
ATOM   5377 O  O   . LEU B 2  304 ? -10.717 -32.873 -7.008  1.00 97.94 304 B 1 
ATOM   5378 C  CB  . LEU B 2  304 ? -10.408 -29.844 -8.409  1.00 98.06 304 B 1 
ATOM   5379 C  CG  . LEU B 2  304 ? -9.398  -28.681 -8.515  1.00 97.40 304 B 1 
ATOM   5380 C  CD1 . LEU B 2  304 ? -10.155 -27.355 -8.463  1.00 96.10 304 B 1 
ATOM   5381 C  CD2 . LEU B 2  304 ? -8.360  -28.692 -7.389  1.00 95.47 304 B 1 
ATOM   5382 N  N   . VAL B 2  305 ? -11.678 -32.773 -9.026  1.00 98.19 305 B 1 
ATOM   5383 C  CA  . VAL B 2  305 ? -12.580 -33.922 -8.809  1.00 98.06 305 B 1 
ATOM   5384 C  C   . VAL B 2  305 ? -11.783 -35.189 -8.476  1.00 98.10 305 B 1 
ATOM   5385 O  O   . VAL B 2  305 ? -12.139 -35.913 -7.544  1.00 97.56 305 B 1 
ATOM   5386 C  CB  . VAL B 2  305 ? -13.484 -34.138 -10.043 1.00 97.54 305 B 1 
ATOM   5387 C  CG1 . VAL B 2  305 ? -14.253 -35.468 -10.000 1.00 95.20 305 B 1 
ATOM   5388 C  CG2 . VAL B 2  305 ? -14.537 -33.027 -10.151 1.00 95.41 305 B 1 
ATOM   5389 N  N   . GLY B 2  306 ? -10.687 -35.450 -9.188  1.00 97.69 306 B 1 
ATOM   5390 C  CA  . GLY B 2  306 ? -9.797  -36.582 -8.919  1.00 97.59 306 B 1 
ATOM   5391 C  C   . GLY B 2  306 ? -9.008  -36.436 -7.612  1.00 97.92 306 B 1 
ATOM   5392 O  O   . GLY B 2  306 ? -8.940  -37.379 -6.817  1.00 97.10 306 B 1 
ATOM   5393 N  N   . ARG B 2  307 ? -8.430  -35.245 -7.364  1.00 97.57 307 B 1 
ATOM   5394 C  CA  . ARG B 2  307 ? -7.621  -34.912 -6.177  1.00 97.63 307 B 1 
ATOM   5395 C  C   . ARG B 2  307 ? -8.398  -35.108 -4.878  1.00 97.93 307 B 1 
ATOM   5396 O  O   . ARG B 2  307 ? -7.847  -35.659 -3.923  1.00 97.12 307 B 1 
ATOM   5397 C  CB  . ARG B 2  307 ? -7.100  -33.464 -6.318  1.00 96.97 307 B 1 
ATOM   5398 C  CG  . ARG B 2  307 ? -6.356  -32.918 -5.079  1.00 93.36 307 B 1 
ATOM   5399 C  CD  . ARG B 2  307 ? -5.079  -33.700 -4.746  1.00 91.36 307 B 1 
ATOM   5400 N  NE  . ARG B 2  307 ? -4.496  -33.259 -3.471  1.00 89.97 307 B 1 
ATOM   5401 C  CZ  . ARG B 2  307 ? -4.796  -33.744 -2.267  1.00 89.29 307 B 1 
ATOM   5402 N  NH1 . ARG B 2  307 ? -5.654  -34.707 -2.087  1.00 81.37 307 B 1 
ATOM   5403 N  NH2 . ARG B 2  307 ? -4.224  -33.274 -1.198  1.00 83.72 307 B 1 
ATOM   5404 N  N   . TRP B 2  308 ? -9.650  -34.693 -4.866  1.00 98.17 308 B 1 
ATOM   5405 C  CA  . TRP B 2  308 ? -10.550 -34.812 -3.717  1.00 98.30 308 B 1 
ATOM   5406 C  C   . TRP B 2  308 ? -11.408 -36.087 -3.744  1.00 98.23 308 B 1 
ATOM   5407 O  O   . TRP B 2  308 ? -12.245 -36.292 -2.870  1.00 97.44 308 B 1 
ATOM   5408 C  CB  . TRP B 2  308 ? -11.395 -33.540 -3.631  1.00 98.27 308 B 1 
ATOM   5409 C  CG  . TRP B 2  308 ? -10.622 -32.260 -3.484  1.00 98.43 308 B 1 
ATOM   5410 C  CD1 . TRP B 2  308 ? -9.468  -32.097 -2.794  1.00 98.03 308 B 1 
ATOM   5411 C  CD2 . TRP B 2  308 ? -10.965 -30.937 -4.001  1.00 98.46 308 B 1 
ATOM   5412 N  NE1 . TRP B 2  308 ? -9.076  -30.762 -2.848  1.00 98.07 308 B 1 
ATOM   5413 C  CE2 . TRP B 2  308 ? -9.972  -30.016 -3.568  1.00 98.32 308 B 1 
ATOM   5414 C  CE3 . TRP B 2  308 ? -12.038 -30.434 -4.771  1.00 98.38 308 B 1 
ATOM   5415 C  CZ2 . TRP B 2  308 ? -10.034 -28.642 -3.880  1.00 98.16 308 B 1 
ATOM   5416 C  CZ3 . TRP B 2  308 ? -12.097 -29.057 -5.084  1.00 97.87 308 B 1 
ATOM   5417 C  CH2 . TRP B 2  308 ? -11.104 -28.177 -4.641  1.00 97.84 308 B 1 
ATOM   5418 N  N   . LYS B 2  309 ? -11.206 -36.968 -4.718  1.00 98.12 309 B 1 
ATOM   5419 C  CA  . LYS B 2  309 ? -11.919 -38.254 -4.861  1.00 97.95 309 B 1 
ATOM   5420 C  C   . LYS B 2  309 ? -13.447 -38.101 -4.784  1.00 98.14 309 B 1 
ATOM   5421 O  O   . LYS B 2  309 ? -14.126 -38.931 -4.183  1.00 96.97 309 B 1 
ATOM   5422 C  CB  . LYS B 2  309 ? -11.383 -39.285 -3.850  1.00 97.25 309 B 1 
ATOM   5423 C  CG  . LYS B 2  309 ? -9.867  -39.509 -3.940  1.00 94.26 309 B 1 
ATOM   5424 C  CD  . LYS B 2  309 ? -9.402  -40.372 -2.767  1.00 89.42 309 B 1 
ATOM   5425 C  CE  . LYS B 2  309 ? -7.875  -40.428 -2.754  1.00 80.71 309 B 1 
ATOM   5426 N  NZ  . LYS B 2  309 ? -7.356  -40.847 -1.430  1.00 70.33 309 B 1 
ATOM   5427 N  N   . VAL B 2  310 ? -13.977 -37.060 -5.395  1.00 98.09 310 B 1 
ATOM   5428 C  CA  . VAL B 2  310 ? -15.405 -36.689 -5.311  1.00 98.10 310 B 1 
ATOM   5429 C  C   . VAL B 2  310 ? -16.314 -37.819 -5.805  1.00 97.99 310 B 1 
ATOM   5430 O  O   . VAL B 2  310 ? -17.374 -38.054 -5.236  1.00 97.23 310 B 1 
ATOM   5431 C  CB  . VAL B 2  310 ? -15.674 -35.388 -6.094  1.00 97.79 310 B 1 
ATOM   5432 C  CG1 . VAL B 2  310 ? -17.146 -34.966 -6.031  1.00 96.06 310 B 1 
ATOM   5433 C  CG2 . VAL B 2  310 ? -14.847 -34.224 -5.532  1.00 96.01 310 B 1 
ATOM   5434 N  N   . ASP B 2  311 ? -15.876 -38.581 -6.801  1.00 97.91 311 B 1 
ATOM   5435 C  CA  . ASP B 2  311 ? -16.571 -39.754 -7.345  1.00 97.34 311 B 1 
ATOM   5436 C  C   . ASP B 2  311 ? -16.736 -40.904 -6.330  1.00 97.46 311 B 1 
ATOM   5437 O  O   . ASP B 2  311 ? -17.623 -41.746 -6.480  1.00 95.59 311 B 1 
ATOM   5438 C  CB  . ASP B 2  311 ? -15.801 -40.244 -8.587  1.00 95.66 311 B 1 
ATOM   5439 C  CG  . ASP B 2  311 ? -14.381 -40.763 -8.287  1.00 88.31 311 B 1 
ATOM   5440 O  OD1 . ASP B 2  311 ? -13.620 -40.069 -7.580  1.00 77.46 311 B 1 
ATOM   5441 O  OD2 . ASP B 2  311 ? -14.050 -41.887 -8.732  1.00 78.70 311 B 1 
ATOM   5442 N  N   . LYS B 2  312 ? -15.913 -40.932 -5.279  1.00 97.23 312 B 1 
ATOM   5443 C  CA  . LYS B 2  312 ? -15.872 -41.997 -4.262  1.00 96.91 312 B 1 
ATOM   5444 C  C   . LYS B 2  312 ? -16.554 -41.630 -2.948  1.00 97.05 312 B 1 
ATOM   5445 O  O   . LYS B 2  312 ? -16.583 -42.462 -2.044  1.00 94.98 312 B 1 
ATOM   5446 C  CB  . LYS B 2  312 ? -14.419 -42.423 -4.020  1.00 96.10 312 B 1 
ATOM   5447 C  CG  . LYS B 2  312 ? -13.794 -42.977 -5.306  1.00 92.12 312 B 1 
ATOM   5448 C  CD  . LYS B 2  312 ? -12.330 -43.348 -5.096  1.00 83.15 312 B 1 
ATOM   5449 C  CE  . LYS B 2  312 ? -11.789 -43.709 -6.475  1.00 76.33 312 B 1 
ATOM   5450 N  NZ  . LYS B 2  312 ? -10.323 -43.846 -6.483  1.00 64.71 312 B 1 
ATOM   5451 N  N   . LEU B 2  313 ? -17.081 -40.418 -2.820  1.00 97.16 313 B 1 
ATOM   5452 C  CA  . LEU B 2  313 ? -17.804 -39.994 -1.625  1.00 97.05 313 B 1 
ATOM   5453 C  C   . LEU B 2  313 ? -19.047 -40.870 -1.428  1.00 96.98 313 B 1 
ATOM   5454 O  O   . LEU B 2  313 ? -19.812 -41.124 -2.363  1.00 95.48 313 B 1 
ATOM   5455 C  CB  . LEU B 2  313 ? -18.182 -38.506 -1.718  1.00 96.61 313 B 1 
ATOM   5456 C  CG  . LEU B 2  313 ? -16.987 -37.536 -1.784  1.00 95.41 313 B 1 
ATOM   5457 C  CD1 . LEU B 2  313 ? -17.507 -36.124 -2.037  1.00 92.77 313 B 1 
ATOM   5458 C  CD2 . LEU B 2  313 ? -16.167 -37.524 -0.493  1.00 92.15 313 B 1 
ATOM   5459 N  N   . THR B 2  314 ? -19.247 -41.333 -0.192  1.00 96.53 314 B 1 
ATOM   5460 C  CA  . THR B 2  314 ? -20.366 -42.199 0.204   1.00 95.91 314 B 1 
ATOM   5461 C  C   . THR B 2  314 ? -21.086 -41.622 1.419   1.00 96.17 314 B 1 
ATOM   5462 O  O   . THR B 2  314 ? -20.512 -40.841 2.173   1.00 93.20 314 B 1 
ATOM   5463 C  CB  . THR B 2  314 ? -19.899 -43.636 0.493   1.00 94.19 314 B 1 
ATOM   5464 O  OG1 . THR B 2  314 ? -18.933 -43.670 1.513   1.00 87.89 314 B 1 
ATOM   5465 C  CG2 . THR B 2  314 ? -19.303 -44.332 -0.729  1.00 86.53 314 B 1 
ATOM   5466 N  N   . GLY B 2  315 ? -22.346 -42.029 1.629   1.00 94.56 315 B 1 
ATOM   5467 C  CA  . GLY B 2  315 ? -23.136 -41.549 2.772   1.00 94.78 315 B 1 
ATOM   5468 C  C   . GLY B 2  315 ? -23.636 -40.106 2.639   1.00 96.29 315 B 1 
ATOM   5469 O  O   . GLY B 2  315 ? -24.076 -39.539 3.634   1.00 93.49 315 B 1 
ATOM   5470 N  N   . LEU B 2  316 ? -23.582 -39.540 1.434   1.00 96.76 316 B 1 
ATOM   5471 C  CA  . LEU B 2  316 ? -24.092 -38.199 1.149   1.00 97.31 316 B 1 
ATOM   5472 C  C   . LEU B 2  316 ? -25.624 -38.140 1.261   1.00 97.47 316 B 1 
ATOM   5473 O  O   . LEU B 2  316 ? -26.329 -39.124 1.011   1.00 95.96 316 B 1 
ATOM   5474 C  CB  . LEU B 2  316 ? -23.642 -37.768 -0.258  1.00 96.91 316 B 1 
ATOM   5475 C  CG  . LEU B 2  316 ? -22.117 -37.667 -0.465  1.00 96.45 316 B 1 
ATOM   5476 C  CD1 . LEU B 2  316 ? -21.830 -37.340 -1.928  1.00 94.36 316 B 1 
ATOM   5477 C  CD2 . LEU B 2  316 ? -21.481 -36.582 0.404   1.00 93.95 316 B 1 
ATOM   5478 N  N   . SER B 2  317 ? -26.139 -36.953 1.558   1.00 97.55 317 B 1 
ATOM   5479 C  CA  . SER B 2  317 ? -27.561 -36.640 1.448   1.00 97.50 317 B 1 
ATOM   5480 C  C   . SER B 2  317 ? -28.051 -36.742 -0.005  1.00 97.77 317 B 1 
ATOM   5481 O  O   . SER B 2  317 ? -27.275 -36.838 -0.956  1.00 96.99 317 B 1 
ATOM   5482 C  CB  . SER B 2  317 ? -27.833 -35.242 2.019   1.00 96.78 317 B 1 
ATOM   5483 O  OG  . SER B 2  317 ? -27.413 -34.244 1.112   1.00 94.44 317 B 1 
ATOM   5484 N  N   . ALA B 2  318 ? -29.370 -36.687 -0.201  1.00 97.67 318 B 1 
ATOM   5485 C  CA  . ALA B 2  318 ? -29.943 -36.672 -1.549  1.00 97.62 318 B 1 
ATOM   5486 C  C   . ALA B 2  318 ? -29.492 -35.447 -2.373  1.00 97.75 318 B 1 
ATOM   5487 O  O   . ALA B 2  318 ? -29.298 -35.553 -3.589  1.00 96.60 318 B 1 
ATOM   5488 C  CB  . ALA B 2  318 ? -31.469 -36.724 -1.421  1.00 96.97 318 B 1 
ATOM   5489 N  N   . GLU B 2  319 ? -29.308 -34.298 -1.715  1.00 97.78 319 B 1 
ATOM   5490 C  CA  . GLU B 2  319 ? -28.753 -33.092 -2.339  1.00 97.44 319 B 1 
ATOM   5491 C  C   . GLU B 2  319 ? -27.250 -33.224 -2.599  1.00 97.81 319 B 1 
ATOM   5492 O  O   . GLU B 2  319 ? -26.799 -32.912 -3.700  1.00 96.92 319 B 1 
ATOM   5493 C  CB  . GLU B 2  319 ? -29.087 -31.863 -1.476  1.00 96.34 319 B 1 
ATOM   5494 C  CG  . GLU B 2  319 ? -30.501 -31.367 -1.812  1.00 84.53 319 B 1 
ATOM   5495 C  CD  . GLU B 2  319 ? -31.233 -30.637 -0.690  1.00 73.51 319 B 1 
ATOM   5496 O  OE1 . GLU B 2  319 ? -32.252 -29.996 -1.044  1.00 64.17 319 B 1 
ATOM   5497 O  OE2 . GLU B 2  319 ? -30.853 -30.826 0.485   1.00 64.75 319 B 1 
ATOM   5498 N  N   . GLY B 2  320 ? -26.508 -33.792 -1.657  1.00 97.82 320 B 1 
ATOM   5499 C  CA  . GLY B 2  320 ? -25.084 -34.086 -1.795  1.00 97.87 320 B 1 
ATOM   5500 C  C   . GLY B 2  320 ? -24.794 -35.044 -2.954  1.00 98.13 320 B 1 
ATOM   5501 O  O   . GLY B 2  320 ? -23.919 -34.780 -3.777  1.00 97.56 320 B 1 
ATOM   5502 N  N   . GLN B 2  321 ? -25.596 -36.119 -3.109  1.00 98.06 321 B 1 
ATOM   5503 C  CA  . GLN B 2  321 ? -25.486 -37.019 -4.268  1.00 97.86 321 B 1 
ATOM   5504 C  C   . GLN B 2  321 ? -25.754 -36.297 -5.594  1.00 98.02 321 B 1 
ATOM   5505 O  O   . GLN B 2  321 ? -25.050 -36.523 -6.574  1.00 97.29 321 B 1 
ATOM   5506 C  CB  . GLN B 2  321 ? -26.459 -38.196 -4.132  1.00 96.86 321 B 1 
ATOM   5507 C  CG  . GLN B 2  321 ? -25.934 -39.267 -3.165  1.00 85.17 321 B 1 
ATOM   5508 C  CD  . GLN B 2  321 ? -26.840 -40.500 -3.095  1.00 83.04 321 B 1 
ATOM   5509 O  OE1 . GLN B 2  321 ? -27.932 -40.569 -3.643  1.00 73.75 321 B 1 
ATOM   5510 N  NE2 . GLN B 2  321 ? -26.409 -41.537 -2.414  1.00 70.20 321 B 1 
ATOM   5511 N  N   . LYS B 2  322 ? -26.746 -35.400 -5.639  1.00 98.02 322 B 1 
ATOM   5512 C  CA  . LYS B 2  322 ? -26.994 -34.576 -6.830  1.00 97.87 322 B 1 
ATOM   5513 C  C   . LYS B 2  322 ? -25.817 -33.650 -7.142  1.00 97.95 322 B 1 
ATOM   5514 O  O   . LYS B 2  322 ? -25.481 -33.484 -8.313  1.00 97.14 322 B 1 
ATOM   5515 C  CB  . LYS B 2  322 ? -28.272 -33.746 -6.653  1.00 97.28 322 B 1 
ATOM   5516 C  CG  . LYS B 2  322 ? -29.467 -34.347 -7.399  1.00 87.97 322 B 1 
ATOM   5517 C  CD  . LYS B 2  322 ? -30.674 -33.434 -7.206  1.00 84.90 322 B 1 
ATOM   5518 C  CE  . LYS B 2  322 ? -31.891 -33.948 -7.981  1.00 73.71 322 B 1 
ATOM   5519 N  NZ  . LYS B 2  322 ? -33.079 -33.106 -7.683  1.00 65.77 322 B 1 
ATOM   5520 N  N   . ALA B 2  323 ? -25.215 -33.048 -6.124  1.00 97.98 323 B 1 
ATOM   5521 C  CA  . ALA B 2  323 ? -24.041 -32.192 -6.258  1.00 98.02 323 B 1 
ATOM   5522 C  C   . ALA B 2  323 ? -22.825 -32.985 -6.769  1.00 98.08 323 B 1 
ATOM   5523 O  O   . ALA B 2  323 ? -22.206 -32.582 -7.754  1.00 97.44 323 B 1 
ATOM   5524 C  CB  . ALA B 2  323 ? -23.776 -31.516 -4.910  1.00 97.68 323 B 1 
ATOM   5525 N  N   . GLN B 2  324 ? -22.558 -34.162 -6.178  1.00 98.10 324 B 1 
ATOM   5526 C  CA  . GLN B 2  324 ? -21.517 -35.101 -6.623  1.00 98.09 324 B 1 
ATOM   5527 C  C   . GLN B 2  324 ? -21.676 -35.442 -8.109  1.00 98.06 324 B 1 
ATOM   5528 O  O   . GLN B 2  324 ? -20.754 -35.265 -8.904  1.00 97.34 324 B 1 
ATOM   5529 C  CB  . GLN B 2  324 ? -21.608 -36.363 -5.750  1.00 97.39 324 B 1 
ATOM   5530 C  CG  . GLN B 2  324 ? -20.554 -37.430 -6.094  1.00 96.66 324 B 1 
ATOM   5531 C  CD  . GLN B 2  324 ? -20.774 -38.719 -5.296  1.00 96.97 324 B 1 
ATOM   5532 O  OE1 . GLN B 2  324 ? -21.889 -39.206 -5.141  1.00 91.28 324 B 1 
ATOM   5533 N  NE2 . GLN B 2  324 ? -19.735 -39.318 -4.763  1.00 90.27 324 B 1 
ATOM   5534 N  N   . ASP B 2  325 ? -22.867 -35.883 -8.495  1.00 97.92 325 B 1 
ATOM   5535 C  CA  . ASP B 2  325 ? -23.146 -36.305 -9.870  1.00 97.66 325 B 1 
ATOM   5536 C  C   . ASP B 2  325 ? -23.047 -35.132 -10.869 1.00 97.74 325 B 1 
ATOM   5537 O  O   . ASP B 2  325 ? -22.616 -35.304 -12.008 1.00 96.57 325 B 1 
ATOM   5538 C  CB  . ASP B 2  325 ? -24.539 -36.973 -9.887  1.00 96.82 325 B 1 
ATOM   5539 C  CG  . ASP B 2  325 ? -24.697 -38.105 -10.905 1.00 87.12 325 B 1 
ATOM   5540 O  OD1 . ASP B 2  325 ? -23.729 -38.830 -11.203 1.00 80.59 325 B 1 
ATOM   5541 O  OD2 . ASP B 2  325 ? -25.812 -38.271 -11.450 1.00 78.01 325 B 1 
ATOM   5542 N  N   . TYR B 2  326 ? -23.409 -33.915 -10.436 1.00 97.65 326 B 1 
ATOM   5543 C  CA  . TYR B 2  326 ? -23.254 -32.697 -11.233 1.00 97.60 326 B 1 
ATOM   5544 C  C   . TYR B 2  326 ? -21.780 -32.371 -11.495 1.00 97.71 326 B 1 
ATOM   5545 O  O   . TYR B 2  326 ? -21.395 -32.222 -12.654 1.00 97.08 326 B 1 
ATOM   5546 C  CB  . TYR B 2  326 ? -23.980 -31.530 -10.549 1.00 97.39 326 B 1 
ATOM   5547 C  CG  . TYR B 2  326 ? -23.738 -30.185 -11.211 1.00 97.03 326 B 1 
ATOM   5548 C  CD1 . TYR B 2  326 ? -22.799 -29.282 -10.665 1.00 94.46 326 B 1 
ATOM   5549 C  CD2 . TYR B 2  326 ? -24.422 -29.843 -12.395 1.00 94.73 326 B 1 
ATOM   5550 C  CE1 . TYR B 2  326 ? -22.551 -28.047 -11.293 1.00 94.29 326 B 1 
ATOM   5551 C  CE2 . TYR B 2  326 ? -24.180 -28.612 -13.032 1.00 93.99 326 B 1 
ATOM   5552 C  CZ  . TYR B 2  326 ? -23.243 -27.715 -12.474 1.00 95.32 326 B 1 
ATOM   5553 O  OH  . TYR B 2  326 ? -23.007 -26.514 -13.095 1.00 94.09 326 B 1 
ATOM   5554 N  N   . VAL B 2  327 ? -20.962 -32.306 -10.439 1.00 97.81 327 B 1 
ATOM   5555 C  CA  . VAL B 2  327 ? -19.539 -31.934 -10.537 1.00 97.75 327 B 1 
ATOM   5556 C  C   . VAL B 2  327 ? -18.747 -32.981 -11.325 1.00 97.82 327 B 1 
ATOM   5557 O  O   . VAL B 2  327 ? -18.016 -32.624 -12.244 1.00 96.84 327 B 1 
ATOM   5558 C  CB  . VAL B 2  327 ? -18.930 -31.693 -9.140  1.00 96.39 327 B 1 
ATOM   5559 C  CG1 . VAL B 2  327 ? -17.444 -31.356 -9.232  1.00 88.20 327 B 1 
ATOM   5560 C  CG2 . VAL B 2  327 ? -19.597 -30.504 -8.436  1.00 86.66 327 B 1 
ATOM   5561 N  N   . CYS B 2  328 ? -18.961 -34.274 -11.062 1.00 97.73 328 B 1 
ATOM   5562 C  CA  . CYS B 2  328 ? -18.267 -35.358 -11.770 1.00 97.52 328 B 1 
ATOM   5563 C  C   . CYS B 2  328 ? -18.583 -35.402 -13.279 1.00 97.27 328 B 1 
ATOM   5564 O  O   . CYS B 2  328 ? -17.754 -35.829 -14.079 1.00 96.03 328 B 1 
ATOM   5565 C  CB  . CYS B 2  328 ? -18.635 -36.700 -11.125 1.00 97.24 328 B 1 
ATOM   5566 S  SG  . CYS B 2  328 ? -17.978 -36.812 -9.435  1.00 95.76 328 B 1 
ATOM   5567 N  N   . ARG B 2  329 ? -19.780 -34.961 -13.684 1.00 97.41 329 B 1 
ATOM   5568 C  CA  . ARG B 2  329 ? -20.186 -34.930 -15.107 1.00 96.99 329 B 1 
ATOM   5569 C  C   . ARG B 2  329 ? -19.876 -33.606 -15.808 1.00 97.24 329 B 1 
ATOM   5570 O  O   . ARG B 2  329 ? -20.107 -33.501 -17.017 1.00 95.33 329 B 1 
ATOM   5571 C  CB  . ARG B 2  329 ? -21.673 -35.268 -15.227 1.00 95.87 329 B 1 
ATOM   5572 C  CG  . ARG B 2  329 ? -21.987 -36.709 -14.796 1.00 87.92 329 B 1 
ATOM   5573 C  CD  . ARG B 2  329 ? -23.493 -36.941 -14.917 1.00 82.27 329 B 1 
ATOM   5574 N  NE  . ARG B 2  329 ? -23.912 -38.169 -14.225 1.00 71.18 329 B 1 
ATOM   5575 C  CZ  . ARG B 2  329 ? -24.971 -38.911 -14.485 1.00 63.18 329 B 1 
ATOM   5576 N  NH1 . ARG B 2  329 ? -25.740 -38.700 -15.512 1.00 56.82 329 B 1 
ATOM   5577 N  NH2 . ARG B 2  329 ? -25.285 -39.879 -13.682 1.00 55.37 329 B 1 
ATOM   5578 N  N   . LEU B 2  330 ? -19.419 -32.600 -15.089 1.00 96.70 330 B 1 
ATOM   5579 C  CA  . LEU B 2  330 ? -19.227 -31.254 -15.628 1.00 96.72 330 B 1 
ATOM   5580 C  C   . LEU B 2  330 ? -18.036 -31.148 -16.605 1.00 97.01 330 B 1 
ATOM   5581 O  O   . LEU B 2  330 ? -18.257 -30.609 -17.692 1.00 96.36 330 B 1 
ATOM   5582 C  CB  . LEU B 2  330 ? -19.191 -30.246 -14.463 1.00 96.27 330 B 1 
ATOM   5583 C  CG  . LEU B 2  330 ? -19.244 -28.770 -14.899 1.00 94.43 330 B 1 
ATOM   5584 C  CD1 . LEU B 2  330 ? -20.516 -28.429 -15.675 1.00 91.55 330 B 1 
ATOM   5585 C  CD2 . LEU B 2  330 ? -19.204 -27.878 -13.657 1.00 91.48 330 B 1 
ATOM   5586 N  N   . PRO B 2  331 ? -16.833 -31.705 -16.334 1.00 97.00 331 B 1 
ATOM   5587 C  CA  . PRO B 2  331 ? -15.681 -31.567 -17.239 1.00 96.68 331 B 1 
ATOM   5588 C  C   . PRO B 2  331 ? -15.951 -32.050 -18.676 1.00 96.55 331 B 1 
ATOM   5589 O  O   . PRO B 2  331 ? -15.734 -31.287 -19.623 1.00 95.76 331 B 1 
ATOM   5590 C  CB  . PRO B 2  331 ? -14.511 -32.295 -16.568 1.00 96.01 331 B 1 
ATOM   5591 C  CG  . PRO B 2  331 ? -14.906 -32.357 -15.095 1.00 94.48 331 B 1 
ATOM   5592 C  CD  . PRO B 2  331 ? -16.431 -32.389 -15.116 1.00 96.48 331 B 1 
ATOM   5593 N  N   . PRO B 2  332 ? -16.545 -33.248 -18.902 1.00 96.26 332 B 1 
ATOM   5594 C  CA  . PRO B 2  332 ? -16.875 -33.699 -20.261 1.00 95.59 332 B 1 
ATOM   5595 C  C   . PRO B 2  332 ? -17.924 -32.835 -20.973 1.00 95.61 332 B 1 
ATOM   5596 O  O   . PRO B 2  332 ? -18.014 -32.852 -22.205 1.00 93.92 332 B 1 
ATOM   5597 C  CB  . PRO B 2  332 ? -17.399 -35.131 -20.106 1.00 94.32 332 B 1 
ATOM   5598 C  CG  . PRO B 2  332 ? -16.867 -35.591 -18.751 1.00 91.48 332 B 1 
ATOM   5599 C  CD  . PRO B 2  332 ? -16.844 -34.300 -17.945 1.00 95.03 332 B 1 
ATOM   5600 N  N   . ARG B 2  333 ? -18.778 -32.133 -20.212 1.00 95.49 333 B 1 
ATOM   5601 C  CA  . ARG B 2  333 ? -19.773 -31.204 -20.775 1.00 95.09 333 B 1 
ATOM   5602 C  C   . ARG B 2  333 ? -19.109 -29.916 -21.244 1.00 95.28 333 B 1 
ATOM   5603 O  O   . ARG B 2  333 ? -19.441 -29.473 -22.339 1.00 93.50 333 B 1 
ATOM   5604 C  CB  . ARG B 2  333 ? -20.886 -30.903 -19.762 1.00 93.58 333 B 1 
ATOM   5605 C  CG  . ARG B 2  333 ? -21.799 -32.115 -19.502 1.00 86.70 333 B 1 
ATOM   5606 C  CD  . ARG B 2  333 ? -22.809 -31.814 -18.385 1.00 85.11 333 B 1 
ATOM   5607 N  NE  . ARG B 2  333 ? -23.789 -30.788 -18.789 1.00 78.43 333 B 1 
ATOM   5608 C  CZ  . ARG B 2  333 ? -24.580 -30.092 -17.981 1.00 74.44 333 B 1 
ATOM   5609 N  NH1 . ARG B 2  333 ? -24.582 -30.279 -16.689 1.00 67.74 333 B 1 
ATOM   5610 N  NH2 . ARG B 2  333 ? -25.391 -29.202 -18.467 1.00 66.00 333 B 1 
ATOM   5611 N  N   . ILE B 2  334 ? -18.181 -29.371 -20.461 1.00 94.88 334 B 1 
ATOM   5612 C  CA  . ILE B 2  334 ? -17.420 -28.162 -20.814 1.00 94.22 334 B 1 
ATOM   5613 C  C   . ILE B 2  334 ? -16.574 -28.423 -22.065 1.00 93.87 334 B 1 
ATOM   5614 O  O   . ILE B 2  334 ? -16.698 -27.683 -23.043 1.00 92.68 334 B 1 
ATOM   5615 C  CB  . ILE B 2  334 ? -16.567 -27.676 -19.618 1.00 93.88 334 B 1 
ATOM   5616 C  CG1 . ILE B 2  334 ? -17.477 -27.279 -18.430 1.00 91.91 334 B 1 
ATOM   5617 C  CG2 . ILE B 2  334 ? -15.687 -26.480 -20.034 1.00 91.77 334 B 1 
ATOM   5618 C  CD1 . ILE B 2  334 ? -16.710 -27.014 -17.126 1.00 88.00 334 B 1 
ATOM   5619 N  N   . ARG B 2  335 ? -15.825 -29.533 -22.110 1.00 94.96 335 B 1 
ATOM   5620 C  CA  . ARG B 2  335 ? -15.004 -29.917 -23.279 1.00 94.22 335 B 1 
ATOM   5621 C  C   . ARG B 2  335 ? -15.820 -30.024 -24.567 1.00 93.71 335 B 1 
ATOM   5622 O  O   . ARG B 2  335 ? -15.422 -29.485 -25.595 1.00 91.39 335 B 1 
ATOM   5623 C  CB  . ARG B 2  335 ? -14.285 -31.241 -23.007 1.00 93.33 335 B 1 
ATOM   5624 C  CG  . ARG B 2  335 ? -13.160 -31.093 -21.976 1.00 89.68 335 B 1 
ATOM   5625 C  CD  . ARG B 2  335 ? -12.506 -32.449 -21.729 1.00 89.13 335 B 1 
ATOM   5626 N  NE  . ARG B 2  335 ? -11.470 -32.342 -20.696 1.00 87.52 335 B 1 
ATOM   5627 C  CZ  . ARG B 2  335 ? -11.230 -33.173 -19.701 1.00 87.68 335 B 1 
ATOM   5628 N  NH1 . ARG B 2  335 ? -11.877 -34.295 -19.515 1.00 77.98 335 B 1 
ATOM   5629 N  NH2 . ARG B 2  335 ? -10.313 -32.877 -18.853 1.00 81.99 335 B 1 
ATOM   5630 N  N   . ARG B 2  336 ? -16.997 -30.667 -24.520 1.00 93.51 336 B 1 
ATOM   5631 C  CA  . ARG B 2  336 ? -17.885 -30.751 -25.702 1.00 92.52 336 B 1 
ATOM   5632 C  C   . ARG B 2  336 ? -18.426 -29.395 -26.155 1.00 92.38 336 B 1 
ATOM   5633 O  O   . ARG B 2  336 ? -18.719 -29.225 -27.338 1.00 89.90 336 B 1 
ATOM   5634 C  CB  . ARG B 2  336 ? -19.053 -31.694 -25.416 1.00 91.65 336 B 1 
ATOM   5635 C  CG  . ARG B 2  336 ? -18.670 -33.144 -25.719 1.00 80.57 336 B 1 
ATOM   5636 C  CD  . ARG B 2  336 ? -19.864 -34.080 -25.492 1.00 77.99 336 B 1 
ATOM   5637 N  NE  . ARG B 2  336 ? -20.048 -34.364 -24.059 1.00 68.73 336 B 1 
ATOM   5638 C  CZ  . ARG B 2  336 ? -21.014 -35.098 -23.525 1.00 62.20 336 B 1 
ATOM   5639 N  NH1 . ARG B 2  336 ? -21.982 -35.595 -24.250 1.00 56.68 336 B 1 
ATOM   5640 N  NH2 . ARG B 2  336 ? -21.007 -35.363 -22.249 1.00 54.44 336 B 1 
ATOM   5641 N  N   . LEU B 2  337 ? -18.651 -28.486 -25.227 1.00 91.42 337 B 1 
ATOM   5642 C  CA  . LEU B 2  337 ? -19.121 -27.141 -25.549 1.00 89.05 337 B 1 
ATOM   5643 C  C   . LEU B 2  337 ? -18.018 -26.342 -26.247 1.00 88.92 337 B 1 
ATOM   5644 O  O   . LEU B 2  337 ? -18.287 -25.699 -27.257 1.00 86.24 337 B 1 
ATOM   5645 C  CB  . LEU B 2  337 ? -19.622 -26.460 -24.260 1.00 87.30 337 B 1 
ATOM   5646 C  CG  . LEU B 2  337 ? -20.884 -25.608 -24.500 1.00 78.24 337 B 1 
ATOM   5647 C  CD1 . LEU B 2  337 ? -22.021 -26.049 -23.575 1.00 72.24 337 B 1 
ATOM   5648 C  CD2 . LEU B 2  337 ? -20.616 -24.124 -24.233 1.00 71.35 337 B 1 
ATOM   5649 N  N   . GLU B 2  338 ? -16.774 -26.494 -25.764 1.00 89.95 338 B 1 
ATOM   5650 C  CA  . GLU B 2  338 ? -15.590 -25.842 -26.316 1.00 87.99 338 B 1 
ATOM   5651 C  C   . GLU B 2  338 ? -15.229 -26.361 -27.712 1.00 87.93 338 B 1 
ATOM   5652 O  O   . GLU B 2  338 ? -15.078 -25.572 -28.641 1.00 85.32 338 B 1 
ATOM   5653 C  CB  . GLU B 2  338 ? -14.423 -26.017 -25.334 1.00 86.16 338 B 1 
ATOM   5654 C  CG  . GLU B 2  338 ? -13.177 -25.210 -25.731 1.00 77.15 338 B 1 
ATOM   5655 C  CD  . GLU B 2  338 ? -13.424 -23.694 -25.825 1.00 71.25 338 B 1 
ATOM   5656 O  OE1 . GLU B 2  338 ? -12.542 -23.007 -26.373 1.00 62.67 338 B 1 
ATOM   5657 O  OE2 . GLU B 2  338 ? -14.499 -23.223 -25.376 1.00 62.90 338 B 1 
ATOM   5658 N  N   . GLU B 2  339 ? -15.208 -27.682 -27.925 1.00 89.15 339 B 1 
ATOM   5659 C  CA  . GLU B 2  339 ? -14.997 -28.257 -29.267 1.00 88.50 339 B 1 
ATOM   5660 C  C   . GLU B 2  339 ? -15.997 -27.702 -30.290 1.00 88.16 339 B 1 
ATOM   5661 O  O   . GLU B 2  339 ? -15.670 -27.437 -31.450 1.00 85.11 339 B 1 
ATOM   5662 C  CB  . GLU B 2  339 ? -15.175 -29.781 -29.216 1.00 87.66 339 B 1 
ATOM   5663 C  CG  . GLU B 2  339 ? -13.977 -30.539 -28.631 1.00 78.69 339 B 1 
ATOM   5664 C  CD  . GLU B 2  339 ? -14.221 -32.055 -28.543 1.00 73.31 339 B 1 
ATOM   5665 O  OE1 . GLU B 2  339 ? -13.254 -32.784 -28.229 1.00 66.82 339 B 1 
ATOM   5666 O  OE2 . GLU B 2  339 ? -15.379 -32.500 -28.762 1.00 69.08 339 B 1 
ATOM   5667 N  N   . ARG B 2  340 ? -17.243 -27.493 -29.853 1.00 88.10 340 B 1 
ATOM   5668 C  CA  . ARG B 2  340 ? -18.294 -26.949 -30.711 1.00 87.14 340 B 1 
ATOM   5669 C  C   . ARG B 2  340 ? -18.127 -25.447 -30.971 1.00 87.57 340 B 1 
ATOM   5670 O  O   . ARG B 2  340 ? -18.560 -24.983 -32.031 1.00 84.22 340 B 1 
ATOM   5671 C  CB  . ARG B 2  340 ? -19.649 -27.281 -30.081 1.00 85.79 340 B 1 
ATOM   5672 C  CG  . ARG B 2  340 ? -20.778 -27.168 -31.099 1.00 75.43 340 B 1 
ATOM   5673 C  CD  . ARG B 2  340 ? -22.103 -27.493 -30.412 1.00 71.03 340 B 1 
ATOM   5674 N  NE  . ARG B 2  340 ? -23.198 -27.563 -31.394 1.00 63.71 340 B 1 
ATOM   5675 C  CZ  . ARG B 2  340 ? -24.481 -27.715 -31.112 1.00 57.82 340 B 1 
ATOM   5676 N  NH1 . ARG B 2  340 ? -24.910 -27.786 -29.884 1.00 52.86 340 B 1 
ATOM   5677 N  NH2 . ARG B 2  340 ? -25.352 -27.806 -32.068 1.00 50.21 340 B 1 
ATOM   5678 N  N   . ALA B 2  341 ? -17.579 -24.701 -30.024 1.00 84.52 341 B 1 
ATOM   5679 C  CA  . ALA B 2  341 ? -17.271 -23.282 -30.169 1.00 83.01 341 B 1 
ATOM   5680 C  C   . ALA B 2  341 ? -16.087 -23.075 -31.127 1.00 82.85 341 B 1 
ATOM   5681 O  O   . ALA B 2  341 ? -16.220 -22.327 -32.095 1.00 80.21 341 B 1 
ATOM   5682 C  CB  . ALA B 2  341 ? -17.019 -22.677 -28.786 1.00 80.36 341 B 1 
ATOM   5683 N  N   . GLN B 2  342 ? -14.990 -23.819 -30.947 1.00 83.73 342 B 1 
ATOM   5684 C  CA  . GLN B 2  342 ? -13.817 -23.769 -31.832 1.00 82.06 342 B 1 
ATOM   5685 C  C   . GLN B 2  342 ? -14.168 -24.151 -33.275 1.00 82.65 342 B 1 
ATOM   5686 O  O   . GLN B 2  342 ? -13.780 -23.463 -34.217 1.00 77.50 342 B 1 
ATOM   5687 C  CB  . GLN B 2  342 ? -12.721 -24.697 -31.300 1.00 77.65 342 B 1 
ATOM   5688 C  CG  . GLN B 2  342 ? -12.080 -24.153 -30.014 1.00 68.60 342 B 1 
ATOM   5689 C  CD  . GLN B 2  342 ? -10.906 -25.006 -29.532 1.00 64.11 342 B 1 
ATOM   5690 O  OE1 . GLN B 2  342 ? -10.535 -26.013 -30.111 1.00 57.06 342 B 1 
ATOM   5691 N  NE2 . GLN B 2  342 ? -10.280 -24.614 -28.441 1.00 55.30 342 B 1 
ATOM   5692 N  N   . GLY B 2  343 ? -14.987 -25.185 -33.474 1.00 78.03 343 B 1 
ATOM   5693 C  CA  . GLY B 2  343 ? -15.466 -25.572 -34.808 1.00 77.32 343 B 1 
ATOM   5694 C  C   . GLY B 2  343 ? -16.361 -24.533 -35.505 1.00 78.28 343 B 1 
ATOM   5695 O  O   . GLY B 2  343 ? -16.682 -24.685 -36.686 1.00 73.74 343 B 1 
ATOM   5696 N  N   . ARG B 2  344 ? -16.798 -23.502 -34.778 1.00 78.36 344 B 1 
ATOM   5697 C  CA  . ARG B 2  344 ? -17.624 -22.387 -35.277 1.00 76.72 344 B 1 
ATOM   5698 C  C   . ARG B 2  344 ? -16.915 -21.030 -35.210 1.00 77.20 344 B 1 
ATOM   5699 O  O   . ARG B 2  344 ? -17.542 -20.034 -35.584 1.00 72.50 344 B 1 
ATOM   5700 C  CB  . ARG B 2  344 ? -18.938 -22.324 -34.489 1.00 73.42 344 B 1 
ATOM   5701 C  CG  . ARG B 2  344 ? -19.841 -23.523 -34.773 1.00 67.66 344 B 1 
ATOM   5702 C  CD  . ARG B 2  344 ? -21.087 -23.392 -33.902 1.00 62.11 344 B 1 
ATOM   5703 N  NE  . ARG B 2  344 ? -22.071 -24.434 -34.220 1.00 55.03 344 B 1 
ATOM   5704 C  CZ  . ARG B 2  344 ? -23.344 -24.419 -33.866 1.00 49.69 344 B 1 
ATOM   5705 N  NH1 . ARG B 2  344 ? -23.819 -23.500 -33.068 1.00 45.99 344 B 1 
ATOM   5706 N  NH2 . ARG B 2  344 ? -24.157 -25.323 -34.321 1.00 44.26 344 B 1 
ATOM   5707 N  N   . ALA B 2  345 ? -15.693 -20.990 -34.706 1.00 72.61 345 B 1 
ATOM   5708 C  CA  . ALA B 2  345 ? -14.921 -19.769 -34.597 1.00 72.06 345 B 1 
ATOM   5709 C  C   . ALA B 2  345 ? -14.731 -19.184 -36.001 1.00 73.59 345 B 1 
ATOM   5710 O  O   . ALA B 2  345 ? -14.152 -19.809 -36.890 1.00 69.64 345 B 1 
ATOM   5711 C  CB  . ALA B 2  345 ? -13.599 -20.057 -33.882 1.00 66.34 345 B 1 
ATOM   5712 N  N   . LYS B 2  346 ? -15.284 -17.991 -36.205 1.00 72.67 346 B 1 
ATOM   5713 C  CA  . LYS B 2  346 ? -15.015 -17.194 -37.399 1.00 72.47 346 B 1 
ATOM   5714 C  C   . LYS B 2  346 ? -13.593 -16.640 -37.310 1.00 74.24 346 B 1 
ATOM   5715 O  O   . LYS B 2  346 ? -12.954 -16.750 -36.269 1.00 68.31 346 B 1 
ATOM   5716 C  CB  . LYS B 2  346 ? -16.066 -16.082 -37.529 1.00 66.36 346 B 1 
ATOM   5717 C  CG  . LYS B 2  346 ? -17.466 -16.638 -37.836 1.00 59.76 346 B 1 
ATOM   5718 C  CD  . LYS B 2  346 ? -18.442 -15.477 -38.017 1.00 54.18 346 B 1 
ATOM   5719 C  CE  . LYS B 2  346 ? -19.842 -15.991 -38.351 1.00 46.55 346 B 1 
ATOM   5720 N  NZ  . LYS B 2  346 ? -20.785 -14.858 -38.533 1.00 40.30 346 B 1 
ATOM   5721 N  N   . GLU B 2  347 ? -13.118 -16.019 -38.394 1.00 75.70 347 B 1 
ATOM   5722 C  CA  . GLU B 2  347 ? -11.881 -15.238 -38.315 1.00 77.12 347 B 1 
ATOM   5723 C  C   . GLU B 2  347 ? -11.968 -14.253 -37.146 1.00 79.41 347 B 1 
ATOM   5724 O  O   . GLU B 2  347 ? -12.878 -13.419 -37.087 1.00 73.98 347 B 1 
ATOM   5725 C  CB  . GLU B 2  347 ? -11.605 -14.487 -39.621 1.00 70.92 347 B 1 
ATOM   5726 C  CG  . GLU B 2  347 ? -10.949 -15.394 -40.669 1.00 61.07 347 B 1 
ATOM   5727 C  CD  . GLU B 2  347 ? -10.548 -14.636 -41.935 1.00 53.30 347 B 1 
ATOM   5728 O  OE1 . GLU B 2  347 ? -9.509  -15.008 -42.526 1.00 46.03 347 B 1 
ATOM   5729 O  OE2 . GLU B 2  347 ? -11.297 -13.711 -42.324 1.00 50.22 347 B 1 
ATOM   5730 N  N   . ALA B 2  348 ? -11.042 -14.402 -36.197 1.00 80.33 348 B 1 
ATOM   5731 C  CA  . ALA B 2  348 ? -10.957 -13.537 -35.040 1.00 82.34 348 B 1 
ATOM   5732 C  C   . ALA B 2  348 ? -10.626 -12.110 -35.501 1.00 86.49 348 B 1 
ATOM   5733 O  O   . ALA B 2  348 ? -9.681  -11.934 -36.288 1.00 83.84 348 B 1 
ATOM   5734 C  CB  . ALA B 2  348 ? -9.917  -14.104 -34.074 1.00 75.70 348 B 1 
ATOM   5735 N  N   . PRO B 2  349 ? -11.387 -11.101 -35.044 1.00 87.19 349 B 1 
ATOM   5736 C  CA  . PRO B 2  349 ? -11.107 -9.713  -35.359 1.00 90.15 349 B 1 
ATOM   5737 C  C   . PRO B 2  349 ? -9.764  -9.296  -34.757 1.00 93.16 349 B 1 
ATOM   5738 O  O   . PRO B 2  349 ? -9.245  -9.935  -33.839 1.00 91.54 349 B 1 
ATOM   5739 C  CB  . PRO B 2  349 ? -12.287 -8.921  -34.788 1.00 85.82 349 B 1 
ATOM   5740 C  CG  . PRO B 2  349 ? -12.739 -9.771  -33.603 1.00 81.95 349 B 1 
ATOM   5741 C  CD  . PRO B 2  349 ? -12.470 -11.196 -34.072 1.00 85.12 349 B 1 
ATOM   5742 N  N   . THR B 2  350 ? -9.214  -8.208  -35.269 1.00 93.85 350 B 1 
ATOM   5743 C  CA  . THR B 2  350 ? -8.098  -7.511  -34.628 1.00 94.78 350 B 1 
ATOM   5744 C  C   . THR B 2  350 ? -8.624  -6.350  -33.797 1.00 95.64 350 B 1 
ATOM   5745 O  O   . THR B 2  350 ? -9.580  -5.683  -34.202 1.00 93.13 350 B 1 
ATOM   5746 C  CB  . THR B 2  350 ? -7.064  -7.014  -35.647 1.00 91.94 350 B 1 
ATOM   5747 O  OG1 . THR B 2  350 ? -7.686  -6.329  -36.709 1.00 78.62 350 B 1 
ATOM   5748 C  CG2 . THR B 2  350 ? -6.283  -8.178  -36.261 1.00 76.33 350 B 1 
ATOM   5749 N  N   . MET B 2  351 ? -7.988  -6.091  -32.651 1.00 95.72 351 B 1 
ATOM   5750 C  CA  . MET B 2  351 ? -8.301  -4.960  -31.778 1.00 95.63 351 B 1 
ATOM   5751 C  C   . MET B 2  351 ? -7.029  -4.261  -31.307 1.00 97.05 351 B 1 
ATOM   5752 O  O   . MET B 2  351 ? -6.010  -4.927  -31.124 1.00 96.19 351 B 1 
ATOM   5753 C  CB  . MET B 2  351 ? -9.136  -5.420  -30.583 1.00 91.97 351 B 1 
ATOM   5754 C  CG  . MET B 2  351 ? -10.597 -5.610  -30.990 1.00 81.05 351 B 1 
ATOM   5755 S  SD  . MET B 2  351 ? -11.779 -5.749  -29.637 1.00 77.33 351 B 1 
ATOM   5756 C  CE  . MET B 2  351 ? -11.548 -4.160  -28.805 1.00 66.70 351 B 1 
ATOM   5757 N  N   . PRO B 2  352 ? -7.079  -2.930  -31.117 1.00 97.24 352 B 1 
ATOM   5758 C  CA  . PRO B 2  352 ? -6.017  -2.216  -30.428 1.00 97.41 352 B 1 
ATOM   5759 C  C   . PRO B 2  352 ? -6.106  -2.483  -28.918 1.00 97.72 352 B 1 
ATOM   5760 O  O   . PRO B 2  352 ? -7.204  -2.547  -28.367 1.00 96.75 352 B 1 
ATOM   5761 C  CB  . PRO B 2  352 ? -6.251  -0.744  -30.764 1.00 96.23 352 B 1 
ATOM   5762 C  CG  . PRO B 2  352 ? -7.774  -0.649  -30.897 1.00 93.39 352 B 1 
ATOM   5763 C  CD  . PRO B 2  352 ? -8.178  -2.025  -31.436 1.00 96.05 352 B 1 
ATOM   5764 N  N   . PHE B 2  353 ? -4.942  -2.580  -28.258 1.00 98.06 353 B 1 
ATOM   5765 C  CA  . PHE B 2  353 ? -4.836  -2.598  -26.799 1.00 98.18 353 B 1 
ATOM   5766 C  C   . PHE B 2  353 ? -4.028  -1.388  -26.336 1.00 98.24 353 B 1 
ATOM   5767 O  O   . PHE B 2  353 ? -2.902  -1.189  -26.799 1.00 97.58 353 B 1 
ATOM   5768 C  CB  . PHE B 2  353 ? -4.199  -3.904  -26.315 1.00 97.94 353 B 1 
ATOM   5769 C  CG  . PHE B 2  353 ? -5.112  -5.105  -26.361 1.00 97.93 353 B 1 
ATOM   5770 C  CD1 . PHE B 2  353 ? -5.767  -5.532  -25.190 1.00 96.40 353 B 1 
ATOM   5771 C  CD2 . PHE B 2  353 ? -5.315  -5.809  -27.561 1.00 96.53 353 B 1 
ATOM   5772 C  CE1 . PHE B 2  353 ? -6.604  -6.657  -25.213 1.00 96.13 353 B 1 
ATOM   5773 C  CE2 . PHE B 2  353 ? -6.158  -6.933  -27.592 1.00 96.06 353 B 1 
ATOM   5774 C  CZ  . PHE B 2  353 ? -6.800  -7.359  -26.417 1.00 96.83 353 B 1 
ATOM   5775 N  N   . SER B 2  354 ? -4.578  -0.598  -25.405 1.00 98.19 354 B 1 
ATOM   5776 C  CA  . SER B 2  354 ? -3.899  0.591   -24.876 1.00 98.19 354 B 1 
ATOM   5777 C  C   . SER B 2  354 ? -2.568  0.251   -24.195 1.00 98.35 354 B 1 
ATOM   5778 O  O   . SER B 2  354 ? -1.604  0.994   -24.334 1.00 97.78 354 B 1 
ATOM   5779 C  CB  . SER B 2  354 ? -4.817  1.349   -23.913 1.00 97.64 354 B 1 
ATOM   5780 O  OG  . SER B 2  354 ? -5.035  0.632   -22.716 1.00 96.42 354 B 1 
ATOM   5781 N  N   . TRP B 2  355 ? -2.476  -0.923  -23.576 1.00 98.50 355 B 1 
ATOM   5782 C  CA  . TRP B 2  355 ? -1.269  -1.446  -22.921 1.00 98.58 355 B 1 
ATOM   5783 C  C   . TRP B 2  355 ? -0.040  -1.548  -23.835 1.00 98.54 355 B 1 
ATOM   5784 O  O   . TRP B 2  355 ? 1.090   -1.583  -23.357 1.00 98.00 355 B 1 
ATOM   5785 C  CB  . TRP B 2  355 ? -1.586  -2.846  -22.389 1.00 98.49 355 B 1 
ATOM   5786 C  CG  . TRP B 2  355 ? -2.753  -2.987  -21.467 1.00 98.57 355 B 1 
ATOM   5787 C  CD1 . TRP B 2  355 ? -3.303  -2.021  -20.698 1.00 98.16 355 B 1 
ATOM   5788 C  CD2 . TRP B 2  355 ? -3.496  -4.205  -21.166 1.00 98.52 355 B 1 
ATOM   5789 N  NE1 . TRP B 2  355 ? -4.327  -2.559  -19.935 1.00 98.11 355 B 1 
ATOM   5790 C  CE2 . TRP B 2  355 ? -4.464  -3.904  -20.181 1.00 98.33 355 B 1 
ATOM   5791 C  CE3 . TRP B 2  355 ? -3.402  -5.544  -21.618 1.00 98.31 355 B 1 
ATOM   5792 C  CZ2 . TRP B 2  355 ? -5.312  -4.897  -19.638 1.00 97.96 355 B 1 
ATOM   5793 C  CZ3 . TRP B 2  355 ? -4.252  -6.528  -21.079 1.00 97.65 355 B 1 
ATOM   5794 C  CH2 . TRP B 2  355 ? -5.191  -6.204  -20.100 1.00 97.51 355 B 1 
ATOM   5795 N  N   . ILE B 2  356 ? -0.238  -1.609  -25.147 1.00 98.47 356 B 1 
ATOM   5796 C  CA  . ILE B 2  356 ? 0.817   -1.717  -26.162 1.00 98.35 356 B 1 
ATOM   5797 C  C   . ILE B 2  356 ? 0.748   -0.559  -27.170 1.00 98.29 356 B 1 
ATOM   5798 O  O   . ILE B 2  356 ? 0.987   -0.753  -28.361 1.00 97.25 356 B 1 
ATOM   5799 C  CB  . ILE B 2  356 ? 0.821   -3.113  -26.825 1.00 97.92 356 B 1 
ATOM   5800 C  CG1 . ILE B 2  356 ? -0.553  -3.474  -27.430 1.00 96.36 356 B 1 
ATOM   5801 C  CG2 . ILE B 2  356 ? 1.287   -4.189  -25.828 1.00 95.88 356 B 1 
ATOM   5802 C  CD1 . ILE B 2  356 ? -0.471  -4.596  -28.465 1.00 94.77 356 B 1 
ATOM   5803 N  N   . PHE B 2  357 ? 0.410   0.643   -26.697 1.00 98.18 357 B 1 
ATOM   5804 C  CA  . PHE B 2  357 ? 0.315   1.864   -27.512 1.00 97.98 357 B 1 
ATOM   5805 C  C   . PHE B 2  357 ? -0.700  1.753   -28.666 1.00 97.84 357 B 1 
ATOM   5806 O  O   . PHE B 2  357 ? -0.429  2.155   -29.797 1.00 96.07 357 B 1 
ATOM   5807 C  CB  . PHE B 2  357 ? 1.708   2.292   -27.993 1.00 97.60 357 B 1 
ATOM   5808 C  CG  . PHE B 2  357 ? 2.755   2.392   -26.902 1.00 97.69 357 B 1 
ATOM   5809 C  CD1 . PHE B 2  357 ? 2.813   3.541   -26.093 1.00 96.17 357 B 1 
ATOM   5810 C  CD2 . PHE B 2  357 ? 3.675   1.350   -26.696 1.00 96.31 357 B 1 
ATOM   5811 C  CE1 . PHE B 2  357 ? 3.792   3.658   -25.095 1.00 95.44 357 B 1 
ATOM   5812 C  CE2 . PHE B 2  357 ? 4.660   1.462   -25.695 1.00 95.56 357 B 1 
ATOM   5813 C  CZ  . PHE B 2  357 ? 4.717   2.618   -24.896 1.00 96.22 357 B 1 
ATOM   5814 N  N   . ASP B 2  358 ? -1.852  1.164   -28.390 1.00 97.80 358 B 1 
ATOM   5815 C  CA  . ASP B 2  358 ? -2.936  0.933   -29.355 1.00 97.75 358 B 1 
ATOM   5816 C  C   . ASP B 2  358 ? -2.524  0.106   -30.600 1.00 97.82 358 B 1 
ATOM   5817 O  O   . ASP B 2  358 ? -3.217  0.125   -31.624 1.00 96.26 358 B 1 
ATOM   5818 C  CB  . ASP B 2  358 ? -3.661  2.253   -29.684 1.00 97.11 358 B 1 
ATOM   5819 C  CG  . ASP B 2  358 ? -4.337  2.889   -28.462 1.00 95.41 358 B 1 
ATOM   5820 O  OD1 . ASP B 2  358 ? -5.125  2.182   -27.793 1.00 90.68 358 B 1 
ATOM   5821 O  OD2 . ASP B 2  358 ? -4.125  4.093   -28.194 1.00 89.88 358 B 1 
ATOM   5822 N  N   . ARG B 2  359 ? -1.427  -0.664  -30.534 1.00 97.66 359 B 1 
ATOM   5823 C  CA  . ARG B 2  359 ? -1.079  -1.608  -31.602 1.00 97.44 359 B 1 
ATOM   5824 C  C   . ARG B 2  359 ? -2.146  -2.690  -31.709 1.00 97.61 359 B 1 
ATOM   5825 O  O   . ARG B 2  359 ? -2.723  -3.128  -30.719 1.00 96.90 359 B 1 
ATOM   5826 C  CB  . ARG B 2  359 ? 0.321   -2.213  -31.405 1.00 96.90 359 B 1 
ATOM   5827 C  CG  . ARG B 2  359 ? 1.430   -1.157  -31.545 1.00 93.69 359 B 1 
ATOM   5828 C  CD  . ARG B 2  359 ? 2.830   -1.775  -31.613 1.00 91.45 359 B 1 
ATOM   5829 N  NE  . ARG B 2  359 ? 3.189   -2.556  -30.417 1.00 86.87 359 B 1 
ATOM   5830 C  CZ  . ARG B 2  359 ? 3.719   -2.136  -29.275 1.00 85.78 359 B 1 
ATOM   5831 N  NH1 . ARG B 2  359 ? 3.965   -0.878  -29.034 1.00 76.90 359 B 1 
ATOM   5832 N  NH2 . ARG B 2  359 ? 4.030   -2.995  -28.356 1.00 78.82 359 B 1 
ATOM   5833 N  N   . GLN B 2  360 ? -2.406  -3.117  -32.944 1.00 97.26 360 B 1 
ATOM   5834 C  CA  . GLN B 2  360 ? -3.440  -4.100  -33.257 1.00 97.13 360 B 1 
ATOM   5835 C  C   . GLN B 2  360 ? -2.958  -5.519  -32.936 1.00 97.34 360 B 1 
ATOM   5836 O  O   . GLN B 2  360 ? -1.897  -5.943  -33.394 1.00 95.74 360 B 1 
ATOM   5837 C  CB  . GLN B 2  360 ? -3.815  -3.983  -34.740 1.00 95.67 360 B 1 
ATOM   5838 C  CG  . GLN B 2  360 ? -4.563  -2.678  -35.078 1.00 89.29 360 B 1 
ATOM   5839 C  CD  . GLN B 2  360 ? -6.063  -2.736  -34.774 1.00 84.72 360 B 1 
ATOM   5840 O  OE1 . GLN B 2  360 ? -6.708  -3.770  -34.833 1.00 75.65 360 B 1 
ATOM   5841 N  NE2 . GLN B 2  360 ? -6.680  -1.618  -34.480 1.00 72.46 360 B 1 
ATOM   5842 N  N   . VAL B 2  361 ? -3.799  -6.269  -32.230 1.00 97.25 361 B 1 
ATOM   5843 C  CA  . VAL B 2  361 ? -3.596  -7.694  -31.930 1.00 97.14 361 B 1 
ATOM   5844 C  C   . VAL B 2  361 ? -4.811  -8.482  -32.406 1.00 97.08 361 B 1 
ATOM   5845 O  O   . VAL B 2  361 ? -5.951  -8.030  -32.300 1.00 95.44 361 B 1 
ATOM   5846 C  CB  . VAL B 2  361 ? -3.327  -7.904  -30.429 1.00 95.66 361 B 1 
ATOM   5847 C  CG1 . VAL B 2  361 ? -3.166  -9.383  -30.078 1.00 90.23 361 B 1 
ATOM   5848 C  CG2 . VAL B 2  361 ? -2.033  -7.196  -30.014 1.00 89.94 361 B 1 
ATOM   5849 N  N   . LYS B 2  362 ? -4.569  -9.676  -32.946 1.00 95.82 362 B 1 
ATOM   5850 C  CA  . LYS B 2  362 ? -5.640  -10.609 -33.301 1.00 95.39 362 B 1 
ATOM   5851 C  C   . LYS B 2  362 ? -6.192  -11.258 -32.030 1.00 95.50 362 B 1 
ATOM   5852 O  O   . LYS B 2  362 ? -5.417  -11.815 -31.256 1.00 93.72 362 B 1 
ATOM   5853 C  CB  . LYS B 2  362 ? -5.102  -11.636 -34.304 1.00 93.79 362 B 1 
ATOM   5854 C  CG  . LYS B 2  362 ? -6.237  -12.467 -34.907 1.00 83.77 362 B 1 
ATOM   5855 C  CD  . LYS B 2  362 ? -5.696  -13.444 -35.950 1.00 79.14 362 B 1 
ATOM   5856 C  CE  . LYS B 2  362 ? -6.882  -14.204 -36.547 1.00 68.68 362 B 1 
ATOM   5857 N  NZ  . LYS B 2  362 ? -6.456  -15.137 -37.613 1.00 61.06 362 B 1 
ATOM   5858 N  N   . LEU B 2  363 ? -7.509  -11.212 -31.849 1.00 93.32 363 B 1 
ATOM   5859 C  CA  . LEU B 2  363 ? -8.186  -11.892 -30.746 1.00 92.92 363 B 1 
ATOM   5860 C  C   . LEU B 2  363 ? -8.166  -13.426 -30.919 1.00 90.56 363 B 1 
ATOM   5861 O  O   . LEU B 2  363 ? -8.131  -13.927 -32.056 1.00 84.52 363 B 1 
ATOM   5862 C  CB  . LEU B 2  363 ? -9.612  -11.335 -30.561 1.00 90.62 363 B 1 
ATOM   5863 C  CG  . LEU B 2  363 ? -9.720  -9.828  -30.235 1.00 90.28 363 B 1 
ATOM   5864 C  CD1 . LEU B 2  363 ? -11.178 -9.476  -29.952 1.00 87.56 363 B 1 
ATOM   5865 C  CD2 . LEU B 2  363 ? -8.879  -9.411  -29.025 1.00 85.85 363 B 1 
ATOM   5866 O  OXT . LEU B 2  363 ? -8.181  -14.135 -29.862 1.00 83.80 363 B 1 
HETATM 5867 FE FE  . FE  C 3  .   ? -2.159  8.191   2.297   1.00 87.20 1   C 1 
HETATM 5868 FE FE  . FE  D 4  .   ? -0.458  -18.052 -5.801  1.00 86.82 1   D 1 
HETATM 5869 FE FE  . FE  E 5  .   ? 1.152   6.614   0.838   1.00 91.07 1   E 1 
HETATM 5870 FE FE  . FE  F 6  .   ? 0.769   -15.036 -8.005  1.00 91.29 1   F 1 
ATOM   5871 N  N   . ALA G 7  1   ? 19.294  5.221   51.706  1.00 65.91 1   G 1 
ATOM   5872 C  CA  . ALA G 7  1   ? 17.874  5.273   52.078  1.00 73.12 1   G 1 
ATOM   5873 C  C   . ALA G 7  1   ? 17.522  6.727   52.331  1.00 77.81 1   G 1 
ATOM   5874 O  O   . ALA G 7  1   ? 18.156  7.354   53.183  1.00 72.20 1   G 1 
ATOM   5875 C  CB  . ALA G 7  1   ? 17.588  4.400   53.308  1.00 65.89 1   G 1 
ATOM   5876 N  N   . ALA G 7  2   ? 16.580  7.229   51.582  1.00 71.80 2   G 1 
ATOM   5877 C  CA  . ALA G 7  2   ? 16.147  8.613   51.648  1.00 74.81 2   G 1 
ATOM   5878 C  C   . ALA G 7  2   ? 15.573  8.964   53.029  1.00 78.92 2   G 1 
ATOM   5879 O  O   . ALA G 7  2   ? 15.014  8.117   53.738  1.00 76.36 2   G 1 
ATOM   5880 C  CB  . ALA G 7  2   ? 15.121  8.848   50.544  1.00 69.54 2   G 1 
ATOM   5881 N  N   . LYS G 7  3   ? 15.677  10.236  53.410  1.00 79.91 3   G 1 
ATOM   5882 C  CA  . LYS G 7  3   ? 15.015  10.750  54.608  1.00 80.92 3   G 1 
ATOM   5883 C  C   . LYS G 7  3   ? 13.494  10.680  54.434  1.00 83.77 3   G 1 
ATOM   5884 O  O   . LYS G 7  3   ? 12.996  10.868  53.326  1.00 82.80 3   G 1 
ATOM   5885 C  CB  . LYS G 7  3   ? 15.464  12.181  54.899  1.00 76.81 3   G 1 
ATOM   5886 C  CG  . LYS G 7  3   ? 16.951  12.246  55.257  1.00 71.06 3   G 1 
ATOM   5887 C  CD  . LYS G 7  3   ? 17.420  13.696  55.317  1.00 67.42 3   G 1 
ATOM   5888 C  CE  . LYS G 7  3   ? 18.943  13.715  55.415  1.00 60.41 3   G 1 
ATOM   5889 N  NZ  . LYS G 7  3   ? 19.485  14.999  54.927  1.00 54.78 3   G 1 
ATOM   5890 N  N   . PRO G 7  4   ? 12.733  10.499  55.524  1.00 84.72 4   G 1 
ATOM   5891 C  CA  . PRO G 7  4   ? 11.266  10.497  55.456  1.00 84.84 4   G 1 
ATOM   5892 C  C   . PRO G 7  4   ? 10.686  11.741  54.776  1.00 86.53 4   G 1 
ATOM   5893 O  O   . PRO G 7  4   ? 9.756   11.634  53.988  1.00 84.58 4   G 1 
ATOM   5894 C  CB  . PRO G 7  4   ? 10.793  10.387  56.907  1.00 82.63 4   G 1 
ATOM   5895 C  CG  . PRO G 7  4   ? 11.953  9.686   57.603  1.00 79.68 4   G 1 
ATOM   5896 C  CD  . PRO G 7  4   ? 13.183  10.212  56.866  1.00 82.06 4   G 1 
ATOM   5897 N  N   . GLU G 7  5   ? 11.281  12.909  55.021  1.00 85.48 5   G 1 
ATOM   5898 C  CA  . GLU G 7  5   ? 10.889  14.184  54.408  1.00 84.83 5   G 1 
ATOM   5899 C  C   . GLU G 7  5   ? 11.085  14.196  52.884  1.00 86.12 5   G 1 
ATOM   5900 O  O   . GLU G 7  5   ? 10.265  14.758  52.157  1.00 84.28 5   G 1 
ATOM   5901 C  CB  . GLU G 7  5   ? 11.730  15.307  55.039  1.00 82.63 5   G 1 
ATOM   5902 C  CG  . GLU G 7  5   ? 11.416  15.527  56.528  1.00 72.62 5   G 1 
ATOM   5903 C  CD  . GLU G 7  5   ? 12.490  16.325  57.285  1.00 65.65 5   G 1 
ATOM   5904 O  OE1 . GLU G 7  5   ? 12.198  16.742  58.428  1.00 58.40 5   G 1 
ATOM   5905 O  OE2 . GLU G 7  5   ? 13.618  16.473  56.756  1.00 59.98 5   G 1 
ATOM   5906 N  N   . THR G 7  6   ? 12.141  13.547  52.380  1.00 86.55 6   G 1 
ATOM   5907 C  CA  . THR G 7  6   ? 12.396  13.397  50.944  1.00 86.76 6   G 1 
ATOM   5908 C  C   . THR G 7  6   ? 11.338  12.500  50.311  1.00 88.04 6   G 1 
ATOM   5909 O  O   . THR G 7  6   ? 10.745  12.876  49.306  1.00 87.37 6   G 1 
ATOM   5910 C  CB  . THR G 7  6   ? 13.802  12.837  50.677  1.00 85.13 6   G 1 
ATOM   5911 O  OG1 . THR G 7  6   ? 14.760  13.580  51.391  1.00 79.91 6   G 1 
ATOM   5912 C  CG2 . THR G 7  6   ? 14.178  12.893  49.203  1.00 78.06 6   G 1 
ATOM   5913 N  N   . VAL G 7  7   ? 11.019  11.362  50.942  1.00 88.51 7   G 1 
ATOM   5914 C  CA  . VAL G 7  7   ? 9.958   10.450  50.480  1.00 88.97 7   G 1 
ATOM   5915 C  C   . VAL G 7  7   ? 8.599   11.163  50.441  1.00 89.68 7   G 1 
ATOM   5916 O  O   . VAL G 7  7   ? 7.877   11.047  49.452  1.00 89.22 7   G 1 
ATOM   5917 C  CB  . VAL G 7  7   ? 9.881   9.184   51.351  1.00 87.96 7   G 1 
ATOM   5918 C  CG1 . VAL G 7  7   ? 8.802   8.218   50.858  1.00 80.66 7   G 1 
ATOM   5919 C  CG2 . VAL G 7  7   ? 11.207  8.419   51.357  1.00 81.08 7   G 1 
ATOM   5920 N  N   . GLU G 7  8   ? 8.255   11.952  51.471  1.00 89.84 8   G 1 
ATOM   5921 C  CA  . GLU G 7  8   ? 7.014   12.733  51.499  1.00 88.89 8   G 1 
ATOM   5922 C  C   . GLU G 7  8   ? 6.950   13.767  50.367  1.00 89.32 8   G 1 
ATOM   5923 O  O   . GLU G 7  8   ? 5.919   13.887  49.702  1.00 88.43 8   G 1 
ATOM   5924 C  CB  . GLU G 7  8   ? 6.829   13.433  52.854  1.00 87.52 8   G 1 
ATOM   5925 C  CG  . GLU G 7  8   ? 5.765   12.759  53.717  1.00 76.39 8   G 1 
ATOM   5926 C  CD  . GLU G 7  8   ? 5.422   13.531  54.996  1.00 69.16 8   G 1 
ATOM   5927 O  OE1 . GLU G 7  8   ? 4.387   13.178  55.617  1.00 60.98 8   G 1 
ATOM   5928 O  OE2 . GLU G 7  8   ? 6.165   14.469  55.355  1.00 61.52 8   G 1 
ATOM   5929 N  N   . LYS G 7  9   ? 8.055   14.484  50.099  1.00 89.10 9   G 1 
ATOM   5930 C  CA  . LYS G 7  9   ? 8.130   15.416  48.969  1.00 88.85 9   G 1 
ATOM   5931 C  C   . LYS G 7  9   ? 7.938   14.710  47.630  1.00 89.74 9   G 1 
ATOM   5932 O  O   . LYS G 7  9   ? 7.155   15.185  46.812  1.00 88.75 9   G 1 
ATOM   5933 C  CB  . LYS G 7  9   ? 9.460   16.176  48.962  1.00 87.64 9   G 1 
ATOM   5934 C  CG  . LYS G 7  9   ? 9.387   17.500  49.732  1.00 80.80 9   G 1 
ATOM   5935 C  CD  . LYS G 7  9   ? 10.641  18.320  49.421  1.00 76.74 9   G 1 
ATOM   5936 C  CE  . LYS G 7  9   ? 10.568  19.729  50.011  1.00 69.25 9   G 1 
ATOM   5937 N  NZ  . LYS G 7  9   ? 11.475  20.646  49.282  1.00 63.37 9   G 1 
ATOM   5938 N  N   . VAL G 7  10  ? 8.597   13.573  47.421  1.00 89.42 10  G 1 
ATOM   5939 C  CA  . VAL G 7  10  ? 8.437   12.770  46.202  1.00 89.44 10  G 1 
ATOM   5940 C  C   . VAL G 7  10  ? 6.988   12.307  46.057  1.00 90.32 10  G 1 
ATOM   5941 O  O   . VAL G 7  10  ? 6.393   12.517  45.003  1.00 89.93 10  G 1 
ATOM   5942 C  CB  . VAL G 7  10  ? 9.405   11.576  46.172  1.00 88.75 10  G 1 
ATOM   5943 C  CG1 . VAL G 7  10  ? 9.182   10.704  44.931  1.00 83.86 10  G 1 
ATOM   5944 C  CG2 . VAL G 7  10  ? 10.860  12.038  46.135  1.00 84.37 10  G 1 
ATOM   5945 N  N   . CYS G 7  11  ? 6.372   11.787  47.123  1.00 90.90 11  G 1 
ATOM   5946 C  CA  . CYS G 7  11  ? 4.956   11.412  47.113  1.00 90.78 11  G 1 
ATOM   5947 C  C   . CYS G 7  11  ? 4.045   12.594  46.742  1.00 90.83 11  G 1 
ATOM   5948 O  O   . CYS G 7  11  ? 3.082   12.421  45.997  1.00 90.09 11  G 1 
ATOM   5949 C  CB  . CYS G 7  11  ? 4.550   10.873  48.488  1.00 90.17 11  G 1 
ATOM   5950 S  SG  . CYS G 7  11  ? 5.289   9.251   48.825  1.00 85.16 11  G 1 
ATOM   5951 N  N   . GLY G 7  12  ? 4.336   13.787  47.237  1.00 90.61 12  G 1 
ATOM   5952 C  CA  . GLY G 7  12  ? 3.598   15.005  46.916  1.00 89.65 12  G 1 
ATOM   5953 C  C   . GLY G 7  12  ? 3.702   15.403  45.442  1.00 90.21 12  G 1 
ATOM   5954 O  O   . GLY G 7  12  ? 2.683   15.705  44.815  1.00 88.90 12  G 1 
ATOM   5955 N  N   . ILE G 7  13  ? 4.906   15.352  44.876  1.00 89.79 13  G 1 
ATOM   5956 C  CA  . ILE G 7  13  ? 5.150   15.635  43.452  1.00 89.12 13  G 1 
ATOM   5957 C  C   . ILE G 7  13  ? 4.445   14.600  42.572  1.00 89.06 13  G 1 
ATOM   5958 O  O   . ILE G 7  13  ? 3.702   14.981  41.672  1.00 88.13 13  G 1 
ATOM   5959 C  CB  . ILE G 7  13  ? 6.667   15.731  43.167  1.00 88.95 13  G 1 
ATOM   5960 C  CG1 . ILE G 7  13  ? 7.238   16.989  43.861  1.00 86.36 13  G 1 
ATOM   5961 C  CG2 . ILE G 7  13  ? 6.946   15.781  41.653  1.00 85.44 13  G 1 
ATOM   5962 C  CD1 . ILE G 7  13  ? 8.766   17.035  43.916  1.00 79.37 13  G 1 
ATOM   5963 N  N   . VAL G 7  14  ? 4.576   13.314  42.888  1.00 90.51 14  G 1 
ATOM   5964 C  CA  . VAL G 7  14  ? 3.916   12.219  42.160  1.00 89.48 14  G 1 
ATOM   5965 C  C   . VAL G 7  14  ? 2.394   12.380  42.179  1.00 89.44 14  G 1 
ATOM   5966 O  O   . VAL G 7  14  ? 1.759   12.318  41.129  1.00 88.48 14  G 1 
ATOM   5967 C  CB  . VAL G 7  14  ? 4.339   10.855  42.737  1.00 88.80 14  G 1 
ATOM   5968 C  CG1 . VAL G 7  14  ? 3.539   9.689   42.147  1.00 84.30 14  G 1 
ATOM   5969 C  CG2 . VAL G 7  14  ? 5.817   10.576  42.452  1.00 85.13 14  G 1 
ATOM   5970 N  N   . LYS G 7  15  ? 1.790   12.661  43.345  1.00 90.08 15  G 1 
ATOM   5971 C  CA  . LYS G 7  15  ? 0.344   12.913  43.445  1.00 89.24 15  G 1 
ATOM   5972 C  C   . LYS G 7  15  ? -0.107  14.078  42.579  1.00 88.52 15  G 1 
ATOM   5973 O  O   . LYS G 7  15  ? -1.163  14.000  41.961  1.00 86.38 15  G 1 
ATOM   5974 C  CB  . LYS G 7  15  ? -0.067  13.198  44.896  1.00 88.25 15  G 1 
ATOM   5975 C  CG  . LYS G 7  15  ? -0.455  11.913  45.618  1.00 81.75 15  G 1 
ATOM   5976 C  CD  . LYS G 7  15  ? -1.069  12.234  46.981  1.00 79.95 15  G 1 
ATOM   5977 C  CE  . LYS G 7  15  ? -1.584  10.932  47.575  1.00 74.02 15  G 1 
ATOM   5978 N  NZ  . LYS G 7  15  ? -2.396  11.133  48.786  1.00 67.51 15  G 1 
ATOM   5979 N  N   . LYS G 7  16  ? 0.664   15.161  42.560  1.00 89.13 16  G 1 
ATOM   5980 C  CA  . LYS G 7  16  ? 0.344   16.361  41.795  1.00 87.27 16  G 1 
ATOM   5981 C  C   . LYS G 7  16  ? 0.453   16.104  40.292  1.00 86.76 16  G 1 
ATOM   5982 O  O   . LYS G 7  16  ? -0.432  16.526  39.556  1.00 84.52 16  G 1 
ATOM   5983 C  CB  . LYS G 7  16  ? 1.262   17.497  42.261  1.00 86.01 16  G 1 
ATOM   5984 C  CG  . LYS G 7  16  ? 0.847   18.854  41.675  1.00 77.18 16  G 1 
ATOM   5985 C  CD  . LYS G 7  16  ? 1.844   19.927  42.119  1.00 73.08 16  G 1 
ATOM   5986 C  CE  . LYS G 7  16  ? 1.496   21.280  41.488  1.00 63.47 16  G 1 
ATOM   5987 N  NZ  . LYS G 7  16  ? 2.579   22.270  41.716  1.00 57.13 16  G 1 
ATOM   5988 N  N   . GLN G 7  17  ? 1.499   15.400  39.868  1.00 87.78 17  G 1 
ATOM   5989 C  CA  . GLN G 7  17  ? 1.763   15.131  38.456  1.00 85.65 17  G 1 
ATOM   5990 C  C   . GLN G 7  17  ? 0.738   14.172  37.848  1.00 85.14 17  G 1 
ATOM   5991 O  O   . GLN G 7  17  ? 0.204   14.441  36.780  1.00 83.06 17  G 1 
ATOM   5992 C  CB  . GLN G 7  17  ? 3.194   14.595  38.308  1.00 85.00 17  G 1 
ATOM   5993 C  CG  . GLN G 7  17  ? 3.699   14.738  36.863  1.00 78.75 17  G 1 
ATOM   5994 C  CD  . GLN G 7  17  ? 3.815   16.204  36.425  1.00 76.78 17  G 1 
ATOM   5995 O  OE1 . GLN G 7  17  ? 3.907   17.123  37.227  1.00 70.21 17  G 1 
ATOM   5996 N  NE2 . GLN G 7  17  ? 3.780   16.478  35.152  1.00 67.37 17  G 1 
ATOM   5997 N  N   . LEU G 7  18  ? 0.387   13.121  38.570  1.00 85.71 18  G 1 
ATOM   5998 C  CA  . LEU G 7  18  ? -0.610  12.131  38.148  1.00 84.19 18  G 1 
ATOM   5999 C  C   . LEU G 7  18  ? -2.058  12.558  38.449  1.00 83.09 18  G 1 
ATOM   6000 O  O   . LEU G 7  18  ? -2.991  11.796  38.204  1.00 79.89 18  G 1 
ATOM   6001 C  CB  . LEU G 7  18  ? -0.274  10.772  38.787  1.00 84.12 18  G 1 
ATOM   6002 C  CG  . LEU G 7  18  ? 1.115   10.203  38.433  1.00 83.14 18  G 1 
ATOM   6003 C  CD1 . LEU G 7  18  ? 1.299   8.857   39.125  1.00 78.71 18  G 1 
ATOM   6004 C  CD2 . LEU G 7  18  ? 1.289   10.002  36.929  1.00 78.77 18  G 1 
ATOM   6005 N  N   . ALA G 7  19  ? -2.261  13.752  39.002  1.00 83.24 19  G 1 
ATOM   6006 C  CA  . ALA G 7  19  ? -3.566  14.266  39.425  1.00 80.81 19  G 1 
ATOM   6007 C  C   . ALA G 7  19  ? -4.370  13.250  40.268  1.00 82.03 19  G 1 
ATOM   6008 O  O   . ALA G 7  19  ? -5.588  13.111  40.121  1.00 79.34 19  G 1 
ATOM   6009 C  CB  . ALA G 7  19  ? -4.310  14.819  38.208  1.00 78.39 19  G 1 
ATOM   6010 N  N   . LEU G 7  20  ? -3.689  12.514  41.140  1.00 83.73 20  G 1 
ATOM   6011 C  CA  . LEU G 7  20  ? -4.308  11.478  41.962  1.00 84.49 20  G 1 
ATOM   6012 C  C   . LEU G 7  20  ? -5.234  12.102  43.017  1.00 84.89 20  G 1 
ATOM   6013 O  O   . LEU G 7  20  ? -4.888  13.123  43.623  1.00 83.37 20  G 1 
ATOM   6014 C  CB  . LEU G 7  20  ? -3.239  10.590  42.615  1.00 83.52 20  G 1 
ATOM   6015 C  CG  . LEU G 7  20  ? -2.383  9.777   41.629  1.00 81.78 20  G 1 
ATOM   6016 C  CD1 . LEU G 7  20  ? -1.293  9.036   42.402  1.00 76.77 20  G 1 
ATOM   6017 C  CD2 . LEU G 7  20  ? -3.198  8.746   40.850  1.00 76.52 20  G 1 
ATOM   6018 N  N   . PRO G 7  21  ? -6.391  11.458  43.293  1.00 84.96 21  G 1 
ATOM   6019 C  CA  . PRO G 7  21  ? -7.275  11.862  44.381  1.00 83.48 21  G 1 
ATOM   6020 C  C   . PRO G 7  21  ? -6.535  11.938  45.723  1.00 84.86 21  G 1 
ATOM   6021 O  O   . PRO G 7  21  ? -5.597  11.181  45.985  1.00 82.65 21  G 1 
ATOM   6022 C  CB  . PRO G 7  21  ? -8.392  10.813  44.417  1.00 80.85 21  G 1 
ATOM   6023 C  CG  . PRO G 7  21  ? -8.396  10.223  43.013  1.00 79.11 21  G 1 
ATOM   6024 C  CD  . PRO G 7  21  ? -6.930  10.302  42.597  1.00 81.53 21  G 1 
ATOM   6025 N  N   . ALA G 7  22  ? -6.979  12.840  46.598  1.00 82.81 22  G 1 
ATOM   6026 C  CA  . ALA G 7  22  ? -6.333  13.036  47.902  1.00 81.31 22  G 1 
ATOM   6027 C  C   . ALA G 7  22  ? -6.312  11.756  48.754  1.00 82.78 22  G 1 
ATOM   6028 O  O   . ALA G 7  22  ? -5.344  11.512  49.479  1.00 79.31 22  G 1 
ATOM   6029 C  CB  . ALA G 7  22  ? -7.055  14.179  48.623  1.00 78.43 22  G 1 
ATOM   6030 N  N   . GLU G 7  23  ? -7.361  10.933  48.620  1.00 82.94 23  G 1 
ATOM   6031 C  CA  . GLU G 7  23  ? -7.509  9.641   49.288  1.00 81.81 23  G 1 
ATOM   6032 C  C   . GLU G 7  23  ? -6.599  8.530   48.728  1.00 83.78 23  G 1 
ATOM   6033 O  O   . GLU G 7  23  ? -6.398  7.518   49.400  1.00 80.17 23  G 1 
ATOM   6034 C  CB  . GLU G 7  23  ? -8.985  9.194   49.260  1.00 79.02 23  G 1 
ATOM   6035 C  CG  . GLU G 7  23  ? -9.702  9.209   47.895  1.00 70.73 23  G 1 
ATOM   6036 C  CD  . GLU G 7  23  ? -10.466 10.501  47.594  1.00 60.35 23  G 1 
ATOM   6037 O  OE1 . GLU G 7  23  ? -11.205 10.516  46.588  1.00 53.77 23  G 1 
ATOM   6038 O  OE2 . GLU G 7  23  ? -10.305 11.481  48.360  1.00 55.93 23  G 1 
ATOM   6039 N  N   . THR G 7  24  ? -6.015  8.698   47.544  1.00 83.01 24  G 1 
ATOM   6040 C  CA  . THR G 7  24  ? -5.083  7.710   46.995  1.00 82.82 24  G 1 
ATOM   6041 C  C   . THR G 7  24  ? -3.809  7.678   47.836  1.00 84.40 24  G 1 
ATOM   6042 O  O   . THR G 7  24  ? -3.069  8.664   47.914  1.00 82.51 24  G 1 
ATOM   6043 C  CB  . THR G 7  24  ? -4.749  7.983   45.523  1.00 79.82 24  G 1 
ATOM   6044 O  OG1 . THR G 7  24  ? -5.940  8.095   44.779  1.00 72.99 24  G 1 
ATOM   6045 C  CG2 . THR G 7  24  ? -3.944  6.848   44.897  1.00 70.72 24  G 1 
ATOM   6046 N  N   . ALA G 7  25  ? -3.545  6.545   48.471  1.00 85.49 25  G 1 
ATOM   6047 C  CA  . ALA G 7  25  ? -2.324  6.362   49.237  1.00 85.55 25  G 1 
ATOM   6048 C  C   . ALA G 7  25  ? -1.126  6.199   48.290  1.00 87.07 25  G 1 
ATOM   6049 O  O   . ALA G 7  25  ? -1.052  5.238   47.533  1.00 83.12 25  G 1 
ATOM   6050 C  CB  . ALA G 7  25  ? -2.497  5.170   50.183  1.00 81.26 25  G 1 
ATOM   6051 N  N   . VAL G 7  26  ? -0.187  7.130   48.359  1.00 86.88 26  G 1 
ATOM   6052 C  CA  . VAL G 7  26  ? 1.123   7.023   47.708  1.00 87.63 26  G 1 
ATOM   6053 C  C   . VAL G 7  26  ? 2.162   6.903   48.811  1.00 88.05 26  G 1 
ATOM   6054 O  O   . VAL G 7  26  ? 2.232   7.756   49.700  1.00 86.49 26  G 1 
ATOM   6055 C  CB  . VAL G 7  26  ? 1.409   8.213   46.779  1.00 86.01 26  G 1 
ATOM   6056 C  CG1 . VAL G 7  26  ? 2.745   8.053   46.062  1.00 77.92 26  G 1 
ATOM   6057 C  CG2 . VAL G 7  26  ? 0.321   8.354   45.711  1.00 78.89 26  G 1 
ATOM   6058 N  N   . THR G 7  27  ? 2.929   5.823   48.765  1.00 88.05 27  G 1 
ATOM   6059 C  CA  . THR G 7  27  ? 3.975   5.486   49.736  1.00 87.28 27  G 1 
ATOM   6060 C  C   . THR G 7  27  ? 5.276   5.173   49.000  1.00 88.25 27  G 1 
ATOM   6061 O  O   . THR G 7  27  ? 5.280   5.060   47.777  1.00 86.57 27  G 1 
ATOM   6062 C  CB  . THR G 7  27  ? 3.563   4.290   50.614  1.00 84.86 27  G 1 
ATOM   6063 O  OG1 . THR G 7  27  ? 3.454   3.119   49.849  1.00 78.25 27  G 1 
ATOM   6064 C  CG2 . THR G 7  27  ? 2.232   4.506   51.337  1.00 77.42 27  G 1 
ATOM   6065 N  N   . GLY G 7  28  ? 6.371   5.003   49.724  1.00 87.75 28  G 1 
ATOM   6066 C  CA  . GLY G 7  28  ? 7.650   4.610   49.125  1.00 87.22 28  G 1 
ATOM   6067 C  C   . GLY G 7  28  ? 7.584   3.304   48.330  1.00 88.58 28  G 1 
ATOM   6068 O  O   . GLY G 7  28  ? 8.246   3.168   47.310  1.00 86.61 28  G 1 
ATOM   6069 N  N   . GLU G 7  29  ? 6.724   2.366   48.739  1.00 89.55 29  G 1 
ATOM   6070 C  CA  . GLU G 7  29  ? 6.540   1.081   48.048  1.00 88.80 29  G 1 
ATOM   6071 C  C   . GLU G 7  29  ? 5.671   1.176   46.777  1.00 89.43 29  G 1 
ATOM   6072 O  O   . GLU G 7  29  ? 5.601   0.218   46.010  1.00 86.91 29  G 1 
ATOM   6073 C  CB  . GLU G 7  29  ? 5.936   0.051   49.016  1.00 87.31 29  G 1 
ATOM   6074 C  CG  . GLU G 7  29  ? 6.831   -0.217  50.238  1.00 80.66 29  G 1 
ATOM   6075 C  CD  . GLU G 7  29  ? 6.306   -1.330  51.159  1.00 72.62 29  G 1 
ATOM   6076 O  OE1 . GLU G 7  29  ? 6.987   -1.604  52.176  1.00 63.14 29  G 1 
ATOM   6077 O  OE2 . GLU G 7  29  ? 5.224   -1.897  50.879  1.00 64.51 29  G 1 
ATOM   6078 N  N   . SER G 7  30  ? 5.017   2.304   46.542  1.00 88.32 30  G 1 
ATOM   6079 C  CA  . SER G 7  30  ? 4.167   2.486   45.367  1.00 88.17 30  G 1 
ATOM   6080 C  C   . SER G 7  30  ? 5.000   2.438   44.086  1.00 88.72 30  G 1 
ATOM   6081 O  O   . SER G 7  30  ? 5.960   3.196   43.933  1.00 87.55 30  G 1 
ATOM   6082 C  CB  . SER G 7  30  ? 3.395   3.803   45.426  1.00 87.52 30  G 1 
ATOM   6083 O  OG  . SER G 7  30  ? 2.570   3.846   46.578  1.00 82.32 30  G 1 
ATOM   6084 N  N   . LYS G 7  31  ? 4.607   1.564   43.139  1.00 89.16 31  G 1 
ATOM   6085 C  CA  . LYS G 7  31  ? 5.216   1.514   41.809  1.00 88.67 31  G 1 
ATOM   6086 C  C   . LYS G 7  31  ? 4.579   2.555   40.898  1.00 88.61 31  G 1 
ATOM   6087 O  O   . LYS G 7  31  ? 3.357   2.662   40.851  1.00 87.30 31  G 1 
ATOM   6088 C  CB  . LYS G 7  31  ? 5.069   0.126   41.195  1.00 87.14 31  G 1 
ATOM   6089 C  CG  . LYS G 7  31  ? 5.885   -0.924  41.952  1.00 81.20 31  G 1 
ATOM   6090 C  CD  . LYS G 7  31  ? 5.701   -2.272  41.264  1.00 78.18 31  G 1 
ATOM   6091 C  CE  . LYS G 7  31  ? 6.491   -3.344  41.998  1.00 70.33 31  G 1 
ATOM   6092 N  NZ  . LYS G 7  31  ? 6.239   -4.657  41.388  1.00 62.93 31  G 1 
ATOM   6093 N  N   . PHE G 7  32  ? 5.391   3.249   40.100  1.00 88.92 32  G 1 
ATOM   6094 C  CA  . PHE G 7  32  ? 4.880   4.216   39.130  1.00 87.93 32  G 1 
ATOM   6095 C  C   . PHE G 7  32  ? 3.894   3.585   38.142  1.00 87.63 32  G 1 
ATOM   6096 O  O   . PHE G 7  32  ? 2.838   4.156   37.887  1.00 85.68 32  G 1 
ATOM   6097 C  CB  . PHE G 7  32  ? 6.055   4.871   38.397  1.00 87.01 32  G 1 
ATOM   6098 C  CG  . PHE G 7  32  ? 6.872   5.787   39.277  1.00 86.78 32  G 1 
ATOM   6099 C  CD1 . PHE G 7  32  ? 6.313   6.994   39.730  1.00 82.39 32  G 1 
ATOM   6100 C  CD2 . PHE G 7  32  ? 8.177   5.445   39.664  1.00 81.94 32  G 1 
ATOM   6101 C  CE1 . PHE G 7  32  ? 7.053   7.852   40.558  1.00 80.54 32  G 1 
ATOM   6102 C  CE2 . PHE G 7  32  ? 8.922   6.298   40.491  1.00 80.18 32  G 1 
ATOM   6103 C  CZ  . PHE G 7  32  ? 8.359   7.504   40.940  1.00 82.60 32  G 1 
ATOM   6104 N  N   . ALA G 7  33  ? 4.173   2.373   37.672  1.00 86.18 33  G 1 
ATOM   6105 C  CA  . ALA G 7  33  ? 3.277   1.633   36.789  1.00 84.08 33  G 1 
ATOM   6106 C  C   . ALA G 7  33  ? 1.913   1.316   37.442  1.00 84.27 33  G 1 
ATOM   6107 O  O   . ALA G 7  33  ? 0.881   1.399   36.784  1.00 82.14 33  G 1 
ATOM   6108 C  CB  . ALA G 7  33  ? 3.994   0.352   36.353  1.00 82.52 33  G 1 
ATOM   6109 N  N   . GLU G 7  34  ? 1.878   0.985   38.741  1.00 85.95 34  G 1 
ATOM   6110 C  CA  . GLU G 7  34  ? 0.629   0.722   39.477  1.00 85.16 34  G 1 
ATOM   6111 C  C   . GLU G 7  34  ? -0.177  2.004   39.740  1.00 85.78 34  G 1 
ATOM   6112 O  O   . GLU G 7  34  ? -1.400  1.959   39.842  1.00 83.62 34  G 1 
ATOM   6113 C  CB  . GLU G 7  34  ? 0.932   0.023   40.813  1.00 83.59 34  G 1 
ATOM   6114 C  CG  . GLU G 7  34  ? 1.419   -1.423  40.642  1.00 76.88 34  G 1 
ATOM   6115 C  CD  . GLU G 7  34  ? 1.812   -2.105  41.963  1.00 70.87 34  G 1 
ATOM   6116 O  OE1 . GLU G 7  34  ? 2.219   -3.291  41.899  1.00 62.16 34  G 1 
ATOM   6117 O  OE2 . GLU G 7  34  ? 1.758   -1.451  43.029  1.00 63.96 34  G 1 
ATOM   6118 N  N   . LEU G 7  35  ? 0.494   3.148   39.803  1.00 85.80 35  G 1 
ATOM   6119 C  CA  . LEU G 7  35  ? -0.148  4.460   39.904  1.00 85.11 35  G 1 
ATOM   6120 C  C   . LEU G 7  35  ? -0.709  4.960   38.560  1.00 84.39 35  G 1 
ATOM   6121 O  O   . LEU G 7  35  ? -1.343  6.016   38.526  1.00 80.87 35  G 1 
ATOM   6122 C  CB  . LEU G 7  35  ? 0.842   5.466   40.514  1.00 85.29 35  G 1 
ATOM   6123 C  CG  . LEU G 7  35  ? 1.280   5.150   41.958  1.00 84.27 35  G 1 
ATOM   6124 C  CD1 . LEU G 7  35  ? 2.364   6.138   42.385  1.00 79.21 35  G 1 
ATOM   6125 C  CD2 . LEU G 7  35  ? 0.121   5.248   42.952  1.00 78.99 35  G 1 
ATOM   6126 N  N   . GLY G 7  36  ? -0.493  4.219   37.477  1.00 83.34 36  G 1 
ATOM   6127 C  CA  . GLY G 7  36  ? -0.936  4.580   36.131  1.00 81.16 36  G 1 
ATOM   6128 C  C   . GLY G 7  36  ? -0.023  5.577   35.419  1.00 82.69 36  G 1 
ATOM   6129 O  O   . GLY G 7  36  ? -0.459  6.204   34.458  1.00 79.82 36  G 1 
ATOM   6130 N  N   . ALA G 7  37  ? 1.221   5.736   35.871  1.00 83.16 37  G 1 
ATOM   6131 C  CA  . ALA G 7  37  ? 2.196   6.588   35.205  1.00 83.27 37  G 1 
ATOM   6132 C  C   . ALA G 7  37  ? 2.653   5.955   33.880  1.00 83.46 37  G 1 
ATOM   6133 O  O   . ALA G 7  37  ? 3.148   4.826   33.852  1.00 81.12 37  G 1 
ATOM   6134 C  CB  . ALA G 7  37  ? 3.373   6.851   36.150  1.00 82.36 37  G 1 
ATOM   6135 N  N   . ASP G 7  38  ? 2.521   6.709   32.791  1.00 82.30 38  G 1 
ATOM   6136 C  CA  . ASP G 7  38  ? 3.113   6.363   31.498  1.00 81.31 38  G 1 
ATOM   6137 C  C   . ASP G 7  38  ? 4.562   6.879   31.375  1.00 83.13 38  G 1 
ATOM   6138 O  O   . ASP G 7  38  ? 5.157   7.386   32.337  1.00 82.01 38  G 1 
ATOM   6139 C  CB  . ASP G 7  38  ? 2.159   6.804   30.365  1.00 78.79 38  G 1 
ATOM   6140 C  CG  . ASP G 7  38  ? 2.018   8.318   30.167  1.00 77.66 38  G 1 
ATOM   6141 O  OD1 . ASP G 7  38  ? 2.905   9.056   30.634  1.00 73.45 38  G 1 
ATOM   6142 O  OD2 . ASP G 7  38  ? 1.067   8.729   29.465  1.00 72.28 38  G 1 
ATOM   6143 N  N   . SER G 7  39  ? 5.201   6.723   30.077  1.00 78.04 39  G 1 
ATOM   6144 C  CA  . SER G 7  39  ? 6.484   7.146   29.868  1.00 78.96 39  G 1 
ATOM   6145 C  C   . SER G 7  39  ? 6.614   8.597   29.992  1.00 80.22 39  G 1 
ATOM   6146 O  O   . SER G 7  39  ? 7.601   9.099   30.395  1.00 78.60 39  G 1 
ATOM   6147 C  CB  . SER G 7  39  ? 7.024   6.614   28.583  1.00 76.18 39  G 1 
ATOM   6148 O  OG  . SER G 7  39  ? 6.535   6.731   27.543  1.00 74.01 39  G 1 
ATOM   6149 N  N   . LEU G 7  40  ? 5.620   9.361   29.706  1.00 83.57 40  G 1 
ATOM   6150 C  CA  . LEU G 7  40  ? 5.565   10.813  29.820  1.00 84.96 40  G 1 
ATOM   6151 C  C   . LEU G 7  40  ? 5.444   11.254  31.273  1.00 86.41 40  G 1 
ATOM   6152 O  O   . LEU G 7  40  ? 6.221   12.089  31.719  1.00 85.20 40  G 1 
ATOM   6153 C  CB  . LEU G 7  40  ? 4.397   11.336  28.968  1.00 83.85 40  G 1 
ATOM   6154 C  CG  . LEU G 7  40  ? 4.902   11.947  27.652  1.00 79.40 40  G 1 
ATOM   6155 C  CD1 . LEU G 7  40  ? 4.076   11.465  26.471  1.00 74.51 40  G 1 
ATOM   6156 C  CD2 . LEU G 7  40  ? 4.833   13.463  27.729  1.00 74.37 40  G 1 
ATOM   6157 N  N   . ASP G 7  41  ? 4.527   10.650  32.034  1.00 85.19 41  G 1 
ATOM   6158 C  CA  . ASP G 7  41  ? 4.343   10.931  33.457  1.00 85.23 41  G 1 
ATOM   6159 C  C   . ASP G 7  41  ? 5.625   10.666  34.248  1.00 86.60 41  G 1 
ATOM   6160 O  O   . ASP G 7  41  ? 6.030   11.479  35.076  1.00 86.43 41  G 1 
ATOM   6161 C  CB  . ASP G 7  41  ? 3.233   10.048  34.036  1.00 84.80 41  G 1 
ATOM   6162 C  CG  . ASP G 7  41  ? 1.831   10.388  33.544  1.00 83.48 41  G 1 
ATOM   6163 O  OD1 . ASP G 7  41  ? 1.534   11.590  33.348  1.00 79.32 41  G 1 
ATOM   6164 O  OD2 . ASP G 7  41  ? 1.032   9.432   33.423  1.00 78.73 41  G 1 
ATOM   6165 N  N   . THR G 7  42  ? 6.296   9.553   33.957  1.00 83.83 42  G 1 
ATOM   6166 C  CA  . THR G 7  42  ? 7.536   9.172   34.639  1.00 82.85 42  G 1 
ATOM   6167 C  C   . THR G 7  42  ? 8.630   10.220  34.431  1.00 84.04 42  G 1 
ATOM   6168 O  O   . THR G 7  42  ? 9.266   10.648  35.391  1.00 83.46 42  G 1 
ATOM   6169 C  CB  . THR G 7  42  ? 8.027   7.798   34.166  1.00 80.96 42  G 1 
ATOM   6170 O  OG1 . THR G 7  42  ? 6.994   6.843   34.264  1.00 76.27 42  G 1 
ATOM   6171 C  CG2 . THR G 7  42  ? 9.177   7.279   35.027  1.00 74.71 42  G 1 
ATOM   6172 N  N   . VAL G 7  43  ? 8.821   10.676  33.187  1.00 83.60 43  G 1 
ATOM   6173 C  CA  . VAL G 7  43  ? 9.816   11.716  32.895  1.00 83.20 43  G 1 
ATOM   6174 C  C   . VAL G 7  43  ? 9.407   13.065  33.487  1.00 85.26 43  G 1 
ATOM   6175 O  O   . VAL G 7  43  ? 10.257  13.757  34.043  1.00 85.14 43  G 1 
ATOM   6176 C  CB  . VAL G 7  43  ? 10.101  11.817  31.392  1.00 80.88 43  G 1 
ATOM   6177 C  CG1 . VAL G 7  43  ? 11.093  12.949  31.101  1.00 75.45 43  G 1 
ATOM   6178 C  CG2 . VAL G 7  43  ? 10.721  10.521  30.870  1.00 76.55 43  G 1 
ATOM   6179 N  N   . GLU G 7  44  ? 8.129   13.431  33.444  1.00 85.65 44  G 1 
ATOM   6180 C  CA  . GLU G 7  44  ? 7.664   14.675  34.069  1.00 85.91 44  G 1 
ATOM   6181 C  C   . GLU G 7  44  ? 7.798   14.662  35.597  1.00 87.44 44  G 1 
ATOM   6182 O  O   . GLU G 7  44  ? 8.144   15.688  36.181  1.00 87.30 44  G 1 
ATOM   6183 C  CB  . GLU G 7  44  ? 6.206   14.950  33.710  1.00 85.60 44  G 1 
ATOM   6184 C  CG  . GLU G 7  44  ? 6.049   15.467  32.279  1.00 82.02 44  G 1 
ATOM   6185 C  CD  . GLU G 7  44  ? 4.630   15.981  32.027  1.00 80.66 44  G 1 
ATOM   6186 O  OE1 . GLU G 7  44  ? 4.460   16.854  31.149  1.00 72.98 44  G 1 
ATOM   6187 O  OE2 . GLU G 7  44  ? 3.683   15.539  32.709  1.00 74.44 44  G 1 
ATOM   6188 N  N   . ILE G 7  45  ? 7.573   13.522  36.237  1.00 86.39 45  G 1 
ATOM   6189 C  CA  . ILE G 7  45  ? 7.859   13.346  37.663  1.00 86.93 45  G 1 
ATOM   6190 C  C   . ILE G 7  45  ? 9.346   13.585  37.914  1.00 87.61 45  G 1 
ATOM   6191 O  O   . ILE G 7  45  ? 9.688   14.400  38.767  1.00 87.28 45  G 1 
ATOM   6192 C  CB  . ILE G 7  45  ? 7.396   11.958  38.156  1.00 86.60 45  G 1 
ATOM   6193 C  CG1 . ILE G 7  45  ? 5.852   11.909  38.219  1.00 85.02 45  G 1 
ATOM   6194 C  CG2 . ILE G 7  45  ? 7.982   11.635  39.547  1.00 85.21 45  G 1 
ATOM   6195 C  CD1 . ILE G 7  45  ? 5.286   10.484  38.265  1.00 80.78 45  G 1 
ATOM   6196 N  N   . VAL G 7  46  ? 10.234  12.947  37.137  1.00 86.14 46  G 1 
ATOM   6197 C  CA  . VAL G 7  46  ? 11.682  13.153  37.259  1.00 85.01 46  G 1 
ATOM   6198 C  C   . VAL G 7  46  ? 12.055  14.624  37.023  1.00 86.24 46  G 1 
ATOM   6199 O  O   . VAL G 7  46  ? 12.857  15.163  37.781  1.00 86.46 46  G 1 
ATOM   6200 C  CB  . VAL G 7  46  ? 12.455  12.205  36.325  1.00 82.98 46  G 1 
ATOM   6201 C  CG1 . VAL G 7  46  ? 13.955  12.492  36.318  1.00 78.75 46  G 1 
ATOM   6202 C  CG2 . VAL G 7  46  ? 12.297  10.745  36.765  1.00 79.45 46  G 1 
ATOM   6203 N  N   . MET G 7  47  ? 11.449  15.306  36.046  1.00 86.32 47  G 1 
ATOM   6204 C  CA  . MET G 7  47  ? 11.669  16.739  35.812  1.00 86.48 47  G 1 
ATOM   6205 C  C   . MET G 7  47  ? 11.207  17.603  36.989  1.00 88.00 47  G 1 
ATOM   6206 O  O   . MET G 7  47  ? 11.926  18.507  37.402  1.00 87.79 47  G 1 
ATOM   6207 C  CB  . MET G 7  47  ? 10.956  17.198  34.531  1.00 85.20 47  G 1 
ATOM   6208 C  CG  . MET G 7  47  ? 11.651  16.684  33.272  1.00 79.96 47  G 1 
ATOM   6209 S  SD  . MET G 7  47  ? 10.824  17.088  31.714  1.00 75.90 47  G 1 
ATOM   6210 C  CE  . MET G 7  47  ? 11.152  18.860  31.621  1.00 67.05 47  G 1 
ATOM   6211 N  N   . GLY G 7  48  ? 10.043  17.309  37.547  1.00 88.83 48  G 1 
ATOM   6212 C  CA  . GLY G 7  48  ? 9.552   18.008  38.734  1.00 88.83 48  G 1 
ATOM   6213 C  C   . GLY G 7  48  ? 10.449  17.804  39.958  1.00 89.96 48  G 1 
ATOM   6214 O  O   . GLY G 7  48  ? 10.644  18.727  40.749  1.00 89.06 48  G 1 
ATOM   6215 N  N   . LEU G 7  49  ? 11.036  16.615  40.090  1.00 88.12 49  G 1 
ATOM   6216 C  CA  . LEU G 7  49  ? 12.009  16.316  41.137  1.00 87.37 49  G 1 
ATOM   6217 C  C   . LEU G 7  49  ? 13.333  17.057  40.912  1.00 87.81 49  G 1 
ATOM   6218 O  O   . LEU G 7  49  ? 13.882  17.615  41.860  1.00 87.09 49  G 1 
ATOM   6219 C  CB  . LEU G 7  49  ? 12.227  14.797  41.218  1.00 86.81 49  G 1 
ATOM   6220 C  CG  . LEU G 7  49  ? 10.993  14.003  41.691  1.00 84.99 49  G 1 
ATOM   6221 C  CD1 . LEU G 7  49  ? 11.218  12.501  41.499  1.00 80.91 49  G 1 
ATOM   6222 C  CD2 . LEU G 7  49  ? 10.649  14.277  43.147  1.00 81.52 49  G 1 
ATOM   6223 N  N   . GLU G 7  50  ? 13.825  17.116  39.674  1.00 88.56 50  G 1 
ATOM   6224 C  CA  . GLU G 7  50  ? 15.027  17.884  39.326  1.00 87.11 50  G 1 
ATOM   6225 C  C   . GLU G 7  50  ? 14.871  19.373  39.654  1.00 87.58 50  G 1 
ATOM   6226 O  O   . GLU G 7  50  ? 15.792  19.977  40.197  1.00 86.97 50  G 1 
ATOM   6227 C  CB  . GLU G 7  50  ? 15.337  17.735  37.833  1.00 85.59 50  G 1 
ATOM   6228 C  CG  . GLU G 7  50  ? 15.957  16.385  37.492  1.00 82.85 50  G 1 
ATOM   6229 C  CD  . GLU G 7  50  ? 16.202  16.204  35.992  1.00 83.70 50  G 1 
ATOM   6230 O  OE1 . GLU G 7  50  ? 17.039  15.357  35.618  1.00 75.47 50  G 1 
ATOM   6231 O  OE2 . GLU G 7  50  ? 15.536  16.853  35.154  1.00 76.94 50  G 1 
ATOM   6232 N  N   . GLU G 7  51  ? 13.707  19.944  39.367  1.00 88.73 51  G 1 
ATOM   6233 C  CA  . GLU G 7  51  ? 13.414  21.347  39.639  1.00 86.78 51  G 1 
ATOM   6234 C  C   . GLU G 7  51  ? 13.293  21.616  41.152  1.00 86.92 51  G 1 
ATOM   6235 O  O   . GLU G 7  51  ? 13.905  22.551  41.668  1.00 85.84 51  G 1 
ATOM   6236 C  CB  . GLU G 7  51  ? 12.143  21.731  38.857  1.00 85.82 51  G 1 
ATOM   6237 C  CG  . GLU G 7  51  ? 12.053  23.238  38.587  1.00 75.52 51  G 1 
ATOM   6238 C  CD  . GLU G 7  51  ? 10.835  23.630  37.733  1.00 70.10 51  G 1 
ATOM   6239 O  OE1 . GLU G 7  51  ? 10.893  24.715  37.104  1.00 63.28 51  G 1 
ATOM   6240 O  OE2 . GLU G 7  51  ? 9.833   22.881  37.722  1.00 64.15 51  G 1 
ATOM   6241 N  N   . GLU G 7  52  ? 12.580  20.759  41.883  1.00 88.80 52  G 1 
ATOM   6242 C  CA  . GLU G 7  52  ? 12.349  20.913  43.326  1.00 88.19 52  G 1 
ATOM   6243 C  C   . GLU G 7  52  ? 13.630  20.751  44.160  1.00 88.59 52  G 1 
ATOM   6244 O  O   . GLU G 7  52  ? 13.840  21.466  45.144  1.00 86.66 52  G 1 
ATOM   6245 C  CB  . GLU G 7  52  ? 11.288  19.892  43.762  1.00 87.63 52  G 1 
ATOM   6246 C  CG  . GLU G 7  52  ? 10.918  19.924  45.256  1.00 82.70 52  G 1 
ATOM   6247 C  CD  . GLU G 7  52  ? 10.193  21.190  45.736  1.00 79.25 52  G 1 
ATOM   6248 O  OE1 . GLU G 7  52  ? 10.184  21.387  46.982  1.00 70.99 52  G 1 
ATOM   6249 O  OE2 . GLU G 7  52  ? 9.597   21.922  44.918  1.00 71.69 52  G 1 
ATOM   6250 N  N   . PHE G 7  53  ? 14.497  19.806  43.781  1.00 88.07 53  G 1 
ATOM   6251 C  CA  . PHE G 7  53  ? 15.745  19.518  44.501  1.00 87.35 53  G 1 
ATOM   6252 C  C   . PHE G 7  53  ? 16.977  20.187  43.866  1.00 87.30 53  G 1 
ATOM   6253 O  O   . PHE G 7  53  ? 18.072  20.168  44.441  1.00 84.62 53  G 1 
ATOM   6254 C  CB  . PHE G 7  53  ? 15.891  18.005  44.664  1.00 86.63 53  G 1 
ATOM   6255 C  CG  . PHE G 7  53  ? 14.863  17.386  45.592  1.00 86.99 53  G 1 
ATOM   6256 C  CD1 . PHE G 7  53  ? 15.090  17.361  46.979  1.00 81.52 53  G 1 
ATOM   6257 C  CD2 . PHE G 7  53  ? 13.669  16.844  45.088  1.00 82.38 53  G 1 
ATOM   6258 C  CE1 . PHE G 7  53  ? 14.145  16.789  47.846  1.00 80.91 53  G 1 
ATOM   6259 C  CE2 . PHE G 7  53  ? 12.715  16.275  45.947  1.00 80.56 53  G 1 
ATOM   6260 C  CZ  . PHE G 7  53  ? 12.955  16.243  47.328  1.00 83.89 53  G 1 
ATOM   6261 N  N   . GLY G 7  54  ? 16.828  20.818  42.692  1.00 87.33 54  G 1 
ATOM   6262 C  CA  . GLY G 7  54  ? 17.896  21.477  41.947  1.00 86.98 54  G 1 
ATOM   6263 C  C   . GLY G 7  54  ? 18.983  20.521  41.462  1.00 87.84 54  G 1 
ATOM   6264 O  O   . GLY G 7  54  ? 20.149  20.913  41.388  1.00 85.23 54  G 1 
ATOM   6265 N  N   . ILE G 7  55  ? 18.634  19.290  41.152  1.00 87.02 55  G 1 
ATOM   6266 C  CA  . ILE G 7  55  ? 19.542  18.220  40.709  1.00 86.54 55  G 1 
ATOM   6267 C  C   . ILE G 7  55  ? 19.330  17.888  39.229  1.00 86.19 55  G 1 
ATOM   6268 O  O   . ILE G 7  55  ? 18.357  18.334  38.626  1.00 84.38 55  G 1 
ATOM   6269 C  CB  . ILE G 7  55  ? 19.398  16.974  41.609  1.00 85.46 55  G 1 
ATOM   6270 C  CG1 . ILE G 7  55  ? 17.947  16.452  41.633  1.00 81.86 55  G 1 
ATOM   6271 C  CG2 . ILE G 7  55  ? 19.919  17.291  43.025  1.00 78.38 55  G 1 
ATOM   6272 C  CD1 . ILE G 7  55  ? 17.763  15.125  42.353  1.00 76.95 55  G 1 
ATOM   6273 N  N   . ASN G 7  56  ? 20.226  17.099  38.637  1.00 86.93 56  G 1 
ATOM   6274 C  CA  . ASN G 7  56  ? 20.057  16.511  37.310  1.00 85.39 56  G 1 
ATOM   6275 C  C   . ASN G 7  56  ? 20.149  14.994  37.426  1.00 85.26 56  G 1 
ATOM   6276 O  O   . ASN G 7  56  ? 21.152  14.469  37.911  1.00 83.45 56  G 1 
ATOM   6277 C  CB  . ASN G 7  56  ? 21.110  17.057  36.336  1.00 83.02 56  G 1 
ATOM   6278 C  CG  . ASN G 7  56  ? 20.743  18.406  35.739  1.00 75.71 56  G 1 
ATOM   6279 O  OD1 . ASN G 7  56  ? 19.603  18.770  35.584  1.00 68.12 56  G 1 
ATOM   6280 N  ND2 . ASN G 7  56  ? 21.719  19.183  35.332  1.00 66.47 56  G 1 
ATOM   6281 N  N   . VAL G 7  57  ? 19.115  14.303  36.974  1.00 84.44 57  G 1 
ATOM   6282 C  CA  . VAL G 7  57  ? 19.056  12.837  36.967  1.00 83.02 57  G 1 
ATOM   6283 C  C   . VAL G 7  57  ? 19.519  12.341  35.602  1.00 81.59 57  G 1 
ATOM   6284 O  O   . VAL G 7  57  ? 18.919  12.707  34.594  1.00 79.85 57  G 1 
ATOM   6285 C  CB  . VAL G 7  57  ? 17.634  12.348  37.294  1.00 81.85 57  G 1 
ATOM   6286 C  CG1 . VAL G 7  57  ? 17.559  10.827  37.313  1.00 75.81 57  G 1 
ATOM   6287 C  CG2 . VAL G 7  57  ? 17.172  12.859  38.668  1.00 77.00 57  G 1 
ATOM   6288 N  N   . GLU G 7  58  ? 20.567  11.522  35.540  1.00 81.37 58  G 1 
ATOM   6289 C  CA  . GLU G 7  58  ? 20.975  10.904  34.275  1.00 78.60 58  G 1 
ATOM   6290 C  C   . GLU G 7  58  ? 19.917  9.911   33.777  1.00 78.15 58  G 1 
ATOM   6291 O  O   . GLU G 7  58  ? 19.245  9.246   34.562  1.00 74.73 58  G 1 
ATOM   6292 C  CB  . GLU G 7  58  ? 22.345  10.225  34.382  1.00 75.51 58  G 1 
ATOM   6293 C  CG  . GLU G 7  58  ? 23.477  11.250  34.551  1.00 67.92 58  G 1 
ATOM   6294 C  CD  . GLU G 7  58  ? 24.879  10.664  34.314  1.00 60.79 58  G 1 
ATOM   6295 O  OE1 . GLU G 7  58  ? 25.824  11.482  34.238  1.00 53.52 58  G 1 
ATOM   6296 O  OE2 . GLU G 7  58  ? 25.007  9.425   34.192  1.00 54.09 58  G 1 
ATOM   6297 N  N   . GLU G 7  59  ? 19.795  9.794   32.466  1.00 75.49 59  G 1 
ATOM   6298 C  CA  . GLU G 7  59  ? 18.733  9.011   31.827  1.00 72.51 59  G 1 
ATOM   6299 C  C   . GLU G 7  59  ? 18.838  7.512   32.153  1.00 73.72 59  G 1 
ATOM   6300 O  O   . GLU G 7  59  ? 17.840  6.867   32.463  1.00 70.90 59  G 1 
ATOM   6301 C  CB  . GLU G 7  59  ? 18.808  9.297   30.328  1.00 68.34 59  G 1 
ATOM   6302 C  CG  . GLU G 7  59  ? 17.506  9.017   29.587  1.00 61.22 59  G 1 
ATOM   6303 C  CD  . GLU G 7  59  ? 17.474  9.729   28.230  1.00 55.25 59  G 1 
ATOM   6304 O  OE1 . GLU G 7  59  ? 16.344  10.015  27.782  1.00 49.55 59  G 1 
ATOM   6305 O  OE2 . GLU G 7  59  ? 18.563  10.049  27.709  1.00 49.16 59  G 1 
ATOM   6306 N  N   . GLU G 7  60  ? 20.069  6.985   32.220  1.00 71.34 60  G 1 
ATOM   6307 C  CA  . GLU G 7  60  ? 20.341  5.613   32.668  1.00 70.92 60  G 1 
ATOM   6308 C  C   . GLU G 7  60  ? 19.868  5.371   34.111  1.00 73.47 60  G 1 
ATOM   6309 O  O   . GLU G 7  60  ? 19.325  4.312   34.431  1.00 70.50 60  G 1 
ATOM   6310 C  CB  . GLU G 7  60  ? 21.853  5.338   32.562  1.00 66.91 60  G 1 
ATOM   6311 C  CG  . GLU G 7  60  ? 22.350  5.253   31.106  1.00 59.76 60  G 1 
ATOM   6312 C  CD  . GLU G 7  60  ? 23.880  5.239   30.967  1.00 51.32 60  G 1 
ATOM   6313 O  OE1 . GLU G 7  60  ? 24.361  5.434   29.821  1.00 45.20 60  G 1 
ATOM   6314 O  OE2 . GLU G 7  60  ? 24.594  5.107   31.981  1.00 45.74 60  G 1 
ATOM   6315 N  N   . SER G 7  61  ? 20.017  6.363   34.978  1.00 74.12 61  G 1 
ATOM   6316 C  CA  . SER G 7  61  ? 19.537  6.297   36.357  1.00 74.94 61  G 1 
ATOM   6317 C  C   . SER G 7  61  ? 18.011  6.373   36.415  1.00 76.74 61  G 1 
ATOM   6318 O  O   . SER G 7  61  ? 17.394  5.645   37.185  1.00 75.14 61  G 1 
ATOM   6319 C  CB  . SER G 7  61  ? 20.145  7.421   37.196  1.00 73.37 61  G 1 
ATOM   6320 O  OG  . SER G 7  61  ? 21.558  7.370   37.170  1.00 67.93 61  G 1 
ATOM   6321 N  N   . ALA G 7  62  ? 17.391  7.205   35.580  1.00 75.35 62  G 1 
ATOM   6322 C  CA  . ALA G 7  62  ? 15.938  7.347   35.518  1.00 73.47 62  G 1 
ATOM   6323 C  C   . ALA G 7  62  ? 15.236  6.047   35.093  1.00 74.95 62  G 1 
ATOM   6324 O  O   . ALA G 7  62  ? 14.195  5.708   35.652  1.00 73.84 62  G 1 
ATOM   6325 C  CB  . ALA G 7  62  ? 15.589  8.507   34.584  1.00 70.42 62  G 1 
ATOM   6326 N  N   . GLN G 7  63  ? 15.817  5.276   34.174  1.00 74.75 63  G 1 
ATOM   6327 C  CA  . GLN G 7  63  ? 15.272  3.977   33.749  1.00 73.51 63  G 1 
ATOM   6328 C  C   . GLN G 7  63  ? 15.274  2.920   34.866  1.00 76.09 63  G 1 
ATOM   6329 O  O   . GLN G 7  63  ? 14.477  1.986   34.827  1.00 73.50 63  G 1 
ATOM   6330 C  CB  . GLN G 7  63  ? 16.070  3.450   32.553  1.00 69.35 63  G 1 
ATOM   6331 C  CG  . GLN G 7  63  ? 15.772  4.231   31.262  1.00 62.20 63  G 1 
ATOM   6332 C  CD  . GLN G 7  63  ? 16.500  3.649   30.050  1.00 55.80 63  G 1 
ATOM   6333 O  OE1 . GLN G 7  63  ? 17.243  2.686   30.125  1.00 50.96 63  G 1 
ATOM   6334 N  NE2 . GLN G 7  63  ? 16.300  4.209   28.877  1.00 48.10 63  G 1 
ATOM   6335 N  N   . SER G 7  64  ? 16.135  3.057   35.867  1.00 77.97 64  G 1 
ATOM   6336 C  CA  . SER G 7  64  ? 16.199  2.136   37.009  1.00 78.27 64  G 1 
ATOM   6337 C  C   . SER G 7  64  ? 15.146  2.405   38.093  1.00 80.72 64  G 1 
ATOM   6338 O  O   . SER G 7  64  ? 14.972  1.589   38.997  1.00 78.36 64  G 1 
ATOM   6339 C  CB  . SER G 7  64  ? 17.618  2.116   37.584  1.00 75.06 64  G 1 
ATOM   6340 O  OG  . SER G 7  64  ? 17.950  3.295   38.279  1.00 66.19 64  G 1 
ATOM   6341 N  N   . ILE G 7  65  ? 14.434  3.524   38.014  1.00 81.21 65  G 1 
ATOM   6342 C  CA  . ILE G 7  65  ? 13.440  3.934   39.006  1.00 81.97 65  G 1 
ATOM   6343 C  C   . ILE G 7  65  ? 12.121  3.200   38.742  1.00 82.98 65  G 1 
ATOM   6344 O  O   . ILE G 7  65  ? 11.414  3.489   37.777  1.00 82.15 65  G 1 
ATOM   6345 C  CB  . ILE G 7  65  ? 13.261  5.464   39.010  1.00 80.04 65  G 1 
ATOM   6346 C  CG1 . ILE G 7  65  ? 14.592  6.185   39.322  1.00 73.46 65  G 1 
ATOM   6347 C  CG2 . ILE G 7  65  ? 12.192  5.859   40.044  1.00 71.48 65  G 1 
ATOM   6348 C  CD1 . ILE G 7  65  ? 14.510  7.711   39.196  1.00 66.07 65  G 1 
ATOM   6349 N  N   . ALA G 7  66  ? 11.751  2.286   39.628  1.00 85.45 66  G 1 
ATOM   6350 C  CA  . ALA G 7  66  ? 10.489  1.554   39.558  1.00 85.43 66  G 1 
ATOM   6351 C  C   . ALA G 7  66  ? 9.469   2.015   40.613  1.00 87.21 66  G 1 
ATOM   6352 O  O   . ALA G 7  66  ? 8.256   1.966   40.374  1.00 85.73 66  G 1 
ATOM   6353 C  CB  . ALA G 7  66  ? 10.797  0.057   39.676  1.00 83.58 66  G 1 
ATOM   6354 N  N   . THR G 7  67  ? 9.947   2.459   41.777  1.00 87.57 67  G 1 
ATOM   6355 C  CA  . THR G 7  67  ? 9.130   2.846   42.933  1.00 88.20 67  G 1 
ATOM   6356 C  C   . THR G 7  67  ? 9.405   4.282   43.381  1.00 88.58 67  G 1 
ATOM   6357 O  O   . THR G 7  67  ? 10.432  4.882   43.072  1.00 87.59 67  G 1 
ATOM   6358 C  CB  . THR G 7  67  ? 9.336   1.887   44.116  1.00 87.57 67  G 1 
ATOM   6359 O  OG1 . THR G 7  67  ? 10.612  2.031   44.666  1.00 79.79 67  G 1 
ATOM   6360 C  CG2 . THR G 7  67  ? 9.120   0.418   43.761  1.00 79.83 67  G 1 
ATOM   6361 N  N   . VAL G 7  68  ? 8.484   4.840   44.171  1.00 89.03 68  G 1 
ATOM   6362 C  CA  . VAL G 7  68  ? 8.681   6.139   44.831  1.00 89.31 68  G 1 
ATOM   6363 C  C   . VAL G 7  68  ? 9.914   6.126   45.744  1.00 89.85 68  G 1 
ATOM   6364 O  O   . VAL G 7  68  ? 10.616  7.133   45.830  1.00 89.13 68  G 1 
ATOM   6365 C  CB  . VAL G 7  68  ? 7.416   6.513   45.626  1.00 88.63 68  G 1 
ATOM   6366 C  CG1 . VAL G 7  68  ? 7.594   7.764   46.487  1.00 82.76 68  G 1 
ATOM   6367 C  CG2 . VAL G 7  68  ? 6.236   6.773   44.682  1.00 82.85 68  G 1 
ATOM   6368 N  N   . GLN G 7  69  ? 10.199  5.002   46.398  1.00 89.68 69  G 1 
ATOM   6369 C  CA  . GLN G 7  69  ? 11.387  4.858   47.242  1.00 89.50 69  G 1 
ATOM   6370 C  C   . GLN G 7  69  ? 12.675  4.927   46.413  1.00 89.61 69  G 1 
ATOM   6371 O  O   . GLN G 7  69  ? 13.583  5.647   46.806  1.00 88.71 69  G 1 
ATOM   6372 C  CB  . GLN G 7  69  ? 11.311  3.553   48.051  1.00 89.09 69  G 1 
ATOM   6373 C  CG  . GLN G 7  69  ? 12.399  3.460   49.129  1.00 85.26 69  G 1 
ATOM   6374 C  CD  . GLN G 7  69  ? 12.239  4.517   50.227  1.00 85.31 69  G 1 
ATOM   6375 O  OE1 . GLN G 7  69  ? 11.177  4.694   50.805  1.00 78.43 69  G 1 
ATOM   6376 N  NE2 . GLN G 7  69  ? 13.279  5.244   50.545  1.00 75.67 69  G 1 
ATOM   6377 N  N   . ASP G 7  70  ? 12.720  4.268   45.254  1.00 89.91 70  G 1 
ATOM   6378 C  CA  . ASP G 7  70  ? 13.881  4.324   44.356  1.00 88.73 70  G 1 
ATOM   6379 C  C   . ASP G 7  70  ? 14.154  5.764   43.896  1.00 89.12 70  G 1 
ATOM   6380 O  O   . ASP G 7  70  ? 15.299  6.218   43.891  1.00 88.35 70  G 1 
ATOM   6381 C  CB  . ASP G 7  70  ? 13.663  3.445   43.111  1.00 87.97 70  G 1 
ATOM   6382 C  CG  . ASP G 7  70  ? 13.366  1.977   43.410  1.00 85.98 70  G 1 
ATOM   6383 O  OD1 . ASP G 7  70  ? 13.938  1.423   44.369  1.00 79.88 70  G 1 
ATOM   6384 O  OD2 . ASP G 7  70  ? 12.500  1.426   42.694  1.00 79.87 70  G 1 
ATOM   6385 N  N   . ALA G 7  71  ? 13.094  6.513   43.567  1.00 89.39 71  G 1 
ATOM   6386 C  CA  . ALA G 7  71  ? 13.204  7.921   43.216  1.00 88.39 71  G 1 
ATOM   6387 C  C   . ALA G 7  71  ? 13.739  8.762   44.387  1.00 89.01 71  G 1 
ATOM   6388 O  O   . ALA G 7  71  ? 14.647  9.568   44.204  1.00 88.41 71  G 1 
ATOM   6389 C  CB  . ALA G 7  71  ? 11.838  8.425   42.738  1.00 87.37 71  G 1 
ATOM   6390 N  N   . ALA G 7  72  ? 13.209  8.560   45.589  1.00 88.90 72  G 1 
ATOM   6391 C  CA  . ALA G 7  72  ? 13.655  9.279   46.777  1.00 88.92 72  G 1 
ATOM   6392 C  C   . ALA G 7  72  ? 15.115  8.960   47.147  1.00 89.03 72  G 1 
ATOM   6393 O  O   . ALA G 7  72  ? 15.867  9.876   47.482  1.00 87.74 72  G 1 
ATOM   6394 C  CB  . ALA G 7  72  ? 12.694  8.959   47.922  1.00 88.66 72  G 1 
ATOM   6395 N  N   . ASP G 7  73  ? 15.522  7.692   47.045  1.00 89.49 73  G 1 
ATOM   6396 C  CA  . ASP G 7  73  ? 16.895  7.258   47.325  1.00 88.60 73  G 1 
ATOM   6397 C  C   . ASP G 7  73  ? 17.891  7.853   46.313  1.00 88.76 73  G 1 
ATOM   6398 O  O   . ASP G 7  73  ? 18.944  8.355   46.709  1.00 87.73 73  G 1 
ATOM   6399 C  CB  . ASP G 7  73  ? 16.968  5.715   47.359  1.00 88.23 73  G 1 
ATOM   6400 C  CG  . ASP G 7  73  ? 16.365  5.073   48.624  1.00 86.75 73  G 1 
ATOM   6401 O  OD1 . ASP G 7  73  ? 16.232  5.760   49.661  1.00 81.25 73  G 1 
ATOM   6402 O  OD2 . ASP G 7  73  ? 16.110  3.850   48.633  1.00 81.34 73  G 1 
ATOM   6403 N  N   . LEU G 7  74  ? 17.534  7.889   45.024  1.00 87.84 74  G 1 
ATOM   6404 C  CA  . LEU G 7  74  ? 18.355  8.522   43.992  1.00 86.91 74  G 1 
ATOM   6405 C  C   . LEU G 7  74  ? 18.488  10.037  44.214  1.00 87.27 74  G 1 
ATOM   6406 O  O   . LEU G 7  74  ? 19.575  10.594  44.069  1.00 86.57 74  G 1 
ATOM   6407 C  CB  . LEU G 7  74  ? 17.748  8.209   42.614  1.00 85.55 74  G 1 
ATOM   6408 C  CG  . LEU G 7  74  ? 18.594  8.753   41.445  1.00 81.83 74  G 1 
ATOM   6409 C  CD1 . LEU G 7  74  ? 19.926  8.025   41.310  1.00 76.01 74  G 1 
ATOM   6410 C  CD2 . LEU G 7  74  ? 17.833  8.593   40.135  1.00 75.53 74  G 1 
ATOM   6411 N  N   . ILE G 7  75  ? 17.393  10.713  44.575  1.00 87.56 75  G 1 
ATOM   6412 C  CA  . ILE G 7  75  ? 17.406  12.149  44.882  1.00 87.16 75  G 1 
ATOM   6413 C  C   . ILE G 7  75  ? 18.314  12.438  46.070  1.00 87.73 75  G 1 
ATOM   6414 O  O   . ILE G 7  75  ? 19.128  13.354  45.986  1.00 86.78 75  G 1 
ATOM   6415 C  CB  . ILE G 7  75  ? 15.982  12.660  45.148  1.00 86.06 75  G 1 
ATOM   6416 C  CG1 . ILE G 7  75  ? 15.193  12.675  43.827  1.00 81.51 75  G 1 
ATOM   6417 C  CG2 . ILE G 7  75  ? 15.969  14.079  45.762  1.00 79.29 75  G 1 
ATOM   6418 C  CD1 . ILE G 7  75  ? 13.694  12.671  44.078  1.00 71.51 75  G 1 
ATOM   6419 N  N   . GLU G 7  76  ? 18.202  11.669  47.148  1.00 87.59 76  G 1 
ATOM   6420 C  CA  . GLU G 7  76  ? 19.049  11.854  48.328  1.00 86.64 76  G 1 
ATOM   6421 C  C   . GLU G 7  76  ? 20.534  11.714  47.954  1.00 87.25 76  G 1 
ATOM   6422 O  O   . GLU G 7  76  ? 21.344  12.568  48.315  1.00 85.63 76  G 1 
ATOM   6423 C  CB  . GLU G 7  76  ? 18.654  10.844  49.417  1.00 84.60 76  G 1 
ATOM   6424 C  CG  . GLU G 7  76  ? 19.033  11.305  50.837  1.00 79.08 76  G 1 
ATOM   6425 C  CD  . GLU G 7  76  ? 17.882  12.001  51.602  1.00 77.29 76  G 1 
ATOM   6426 O  OE1 . GLU G 7  76  ? 18.114  12.984  52.326  1.00 70.83 76  G 1 
ATOM   6427 O  OE2 . GLU G 7  76  ? 16.724  11.521  51.550  1.00 71.44 76  G 1 
ATOM   6428 N  N   . GLU G 7  77  ? 20.885  10.707  47.143  1.00 86.89 77  G 1 
ATOM   6429 C  CA  . GLU G 7  77  ? 22.258  10.491  46.681  1.00 86.11 77  G 1 
ATOM   6430 C  C   . GLU G 7  77  ? 22.774  11.648  45.805  1.00 86.65 77  G 1 
ATOM   6431 O  O   . GLU G 7  77  ? 23.919  12.088  45.942  1.00 85.76 77  G 1 
ATOM   6432 C  CB  . GLU G 7  77  ? 22.331  9.156   45.918  1.00 84.58 77  G 1 
ATOM   6433 C  CG  . GLU G 7  77  ? 23.774  8.644   45.829  1.00 75.26 77  G 1 
ATOM   6434 C  CD  . GLU G 7  77  ? 23.981  7.474   44.861  1.00 71.70 77  G 1 
ATOM   6435 O  OE1 . GLU G 7  77  ? 25.153  7.317   44.430  1.00 64.72 77  G 1 
ATOM   6436 O  OE2 . GLU G 7  77  ? 23.018  6.764   44.516  1.00 66.17 77  G 1 
ATOM   6437 N  N   . LEU G 7  78  ? 21.930  12.177  44.913  1.00 86.55 78  G 1 
ATOM   6438 C  CA  . LEU G 7  78  ? 22.288  13.301  44.040  1.00 86.34 78  G 1 
ATOM   6439 C  C   . LEU G 7  78  ? 22.393  14.626  44.805  1.00 86.50 78  G 1 
ATOM   6440 O  O   . LEU G 7  78  ? 23.272  15.436  44.507  1.00 85.50 78  G 1 
ATOM   6441 C  CB  . LEU G 7  78  ? 21.262  13.404  42.903  1.00 85.66 78  G 1 
ATOM   6442 C  CG  . LEU G 7  78  ? 21.352  12.273  41.859  1.00 83.52 78  G 1 
ATOM   6443 C  CD1 . LEU G 7  78  ? 20.158  12.364  40.916  1.00 78.24 78  G 1 
ATOM   6444 C  CD2 . LEU G 7  78  ? 22.625  12.364  41.015  1.00 78.84 78  G 1 
ATOM   6445 N  N   . VAL G 7  79  ? 21.533  14.851  45.797  1.00 86.99 79  G 1 
ATOM   6446 C  CA  . VAL G 7  79  ? 21.600  16.023  46.682  1.00 86.02 79  G 1 
ATOM   6447 C  C   . VAL G 7  79  ? 22.853  15.963  47.559  1.00 85.42 79  G 1 
ATOM   6448 O  O   . VAL G 7  79  ? 23.545  16.974  47.680  1.00 83.98 79  G 1 
ATOM   6449 C  CB  . VAL G 7  79  ? 20.320  16.152  47.524  1.00 84.82 79  G 1 
ATOM   6450 C  CG1 . VAL G 7  79  ? 20.431  17.237  48.602  1.00 77.67 79  G 1 
ATOM   6451 C  CG2 . VAL G 7  79  ? 19.125  16.538  46.646  1.00 78.13 79  G 1 
ATOM   6452 N  N   . GLU G 7  80  ? 23.196  14.793  48.111  1.00 86.63 80  G 1 
ATOM   6453 C  CA  . GLU G 7  80  ? 24.431  14.610  48.880  1.00 84.78 80  G 1 
ATOM   6454 C  C   . GLU G 7  80  ? 25.689  14.819  48.026  1.00 84.12 80  G 1 
ATOM   6455 O  O   . GLU G 7  80  ? 26.645  15.432  48.493  1.00 81.04 80  G 1 
ATOM   6456 C  CB  . GLU G 7  80  ? 24.478  13.215  49.527  1.00 82.29 80  G 1 
ATOM   6457 C  CG  . GLU G 7  80  ? 23.643  13.133  50.813  1.00 74.89 80  G 1 
ATOM   6458 C  CD  . GLU G 7  80  ? 23.802  11.799  51.571  1.00 69.60 80  G 1 
ATOM   6459 O  OE1 . GLU G 7  80  ? 23.327  11.737  52.732  1.00 62.86 80  G 1 
ATOM   6460 O  OE2 . GLU G 7  80  ? 24.419  10.851  51.032  1.00 64.97 80  G 1 
ATOM   6461 N  N   . LYS G 7  81  ? 25.694  14.370  46.757  1.00 83.58 81  G 1 
ATOM   6462 C  CA  . LYS G 7  81  ? 26.818  14.607  45.832  1.00 82.35 81  G 1 
ATOM   6463 C  C   . LYS G 7  81  ? 26.980  16.074  45.430  1.00 82.13 81  G 1 
ATOM   6464 O  O   . LYS G 7  81  ? 28.070  16.466  45.017  1.00 78.00 81  G 1 
ATOM   6465 C  CB  . LYS G 7  81  ? 26.648  13.756  44.566  1.00 78.76 81  G 1 
ATOM   6466 C  CG  . LYS G 7  81  ? 27.101  12.307  44.782  1.00 71.07 81  G 1 
ATOM   6467 C  CD  . LYS G 7  81  ? 26.806  11.467  43.535  1.00 67.20 81  G 1 
ATOM   6468 C  CE  . LYS G 7  81  ? 27.241  10.020  43.773  1.00 59.71 81  G 1 
ATOM   6469 N  NZ  . LYS G 7  81  ? 26.606  9.076   42.823  1.00 55.32 81  G 1 
ATOM   6470 N  N   . LYS G 7  82  ? 25.908  16.849  45.475  1.00 80.69 82  G 1 
ATOM   6471 C  CA  . LYS G 7  82  ? 25.909  18.275  45.125  1.00 78.51 82  G 1 
ATOM   6472 C  C   . LYS G 7  82  ? 26.310  19.178  46.303  1.00 77.36 82  G 1 
ATOM   6473 O  O   . LYS G 7  82  ? 26.691  20.325  46.074  1.00 71.40 82  G 1 
ATOM   6474 C  CB  . LYS G 7  82  ? 24.517  18.631  44.577  1.00 74.05 82  G 1 
ATOM   6475 C  CG  . LYS G 7  82  ? 24.501  19.976  43.854  1.00 68.00 82  G 1 
ATOM   6476 C  CD  . LYS G 7  82  ? 23.081  20.335  43.432  1.00 65.34 82  G 1 
ATOM   6477 C  CE  . LYS G 7  82  ? 23.090  21.693  42.731  1.00 59.36 82  G 1 
ATOM   6478 N  NZ  . LYS G 7  82  ? 21.721  22.189  42.534  1.00 55.60 82  G 1 
ATOM   6479 N  N   . ALA G 7  83  ? 26.166  18.689  47.513  1.00 75.17 83  G 1 
ATOM   6480 C  CA  . ALA G 7  83  ? 26.456  19.401  48.753  1.00 71.87 83  G 1 
ATOM   6481 C  C   . ALA G 7  83  ? 27.950  19.459  49.098  1.00 66.30 83  G 1 
ATOM   6482 O  O   . ALA G 7  83  ? 28.687  18.495  48.801  1.00 61.35 83  G 1 
ATOM   6483 C  CB  . ALA G 7  83  ? 25.630  18.785  49.881  1.00 65.21 83  G 1 
ATOM   6484 O  OXT . ALA G 7  83  ? 28.351  20.490  49.695  1.00 56.74 83  G 1 
HETATM 6485 C  C1  . 2AB H 8  .   ? -5.919  1.632   7.999   1.00 49.10 1   H 1 
HETATM 6486 C  C2  . 2AB H 8  .   ? -4.456  1.723   7.841   1.00 55.40 1   H 1 
HETATM 6487 C  C3  . 2AB H 8  .   ? -4.014  3.085   7.650   1.00 56.25 1   H 1 
HETATM 6488 C  C4  . 2AB H 8  .   ? -2.548  3.153   7.589   1.00 57.06 1   H 1 
HETATM 6489 C  C5  . 2AB H 8  .   ? -2.124  4.213   6.666   1.00 56.00 1   H 1 
HETATM 6490 C  C6  . 2AB H 8  .   ? -0.772  3.950   6.207   1.00 55.11 1   H 1 
HETATM 6491 C  C7  . 2AB H 8  .   ? -0.383  4.842   5.124   1.00 54.38 1   H 1 
HETATM 6492 C  C8  . 2AB H 8  .   ? 0.877   4.397   4.596   1.00 53.43 1   H 1 
HETATM 6493 C  C9  . 2AB H 8  .   ? 1.772   5.473   4.306   1.00 51.54 1   H 1 
HETATM 6494 C  C10 . 2AB H 8  .   ? 3.173   5.055   4.404   1.00 52.67 1   H 1 
HETATM 6495 C  C11 . 2AB H 8  .   ? 4.091   6.192   4.634   1.00 54.73 1   H 1 
HETATM 6496 C  C12 . 2AB H 8  .   ? 5.223   5.804   5.480   1.00 55.53 1   H 1 
HETATM 6497 C  C13 . 2AB H 8  .   ? 5.863   6.968   6.134   1.00 53.72 1   H 1 
HETATM 6498 C  C14 . 2AB H 8  .   ? 6.767   6.537   7.229   1.00 54.25 1   H 1 
HETATM 6499 C  C15 . 2AB H 8  .   ? 7.192   7.686   8.045   1.00 54.45 1   H 1 
HETATM 6500 C  C16 . 2AB H 8  .   ? 8.417   7.392   8.848   1.00 55.87 1   H 1 
HETATM 6501 C  C17 . 2AB H 8  .   ? 8.111   7.152   10.249  1.00 55.14 1   H 1 
HETATM 6502 C  C18 . 2AB H 8  .   ? 9.207   7.483   11.201  1.00 59.27 1   H 1 
HETATM 6503 O  O1  . 2AB H 8  .   ? 10.195  8.038   10.844  1.00 55.11 1   H 1 
HETATM 6504 S  S1  . 2AB H 8  .   ? 9.042   7.011   12.825  1.00 58.28 1   H 1 
HETATM 6505 C  C19 . 2AB H 8  .   ? 9.275   8.491   13.791  1.00 57.35 1   H 1 
HETATM 6506 C  C20 . 2AB H 8  .   ? 9.867   8.227   15.142  1.00 55.55 1   H 1 
HETATM 6507 N  N1  . 2AB H 8  .   ? 9.309   9.092   16.117  1.00 59.78 1   H 1 
HETATM 6508 C  C21 . 2AB H 8  .   ? 8.422   8.688   17.078  1.00 60.16 1   H 1 
HETATM 6509 O  O2  . 2AB H 8  .   ? 8.095   7.542   17.182  1.00 56.45 1   H 1 
HETATM 6510 C  C22 . 2AB H 8  .   ? 7.841   9.749   17.981  1.00 57.56 1   H 1 
HETATM 6511 C  C23 . 2AB H 8  .   ? 6.651   9.226   18.795  1.00 58.10 1   H 1 
HETATM 6512 N  N2  . 2AB H 8  .   ? 7.061   8.852   20.132  1.00 61.71 1   H 1 
HETATM 6513 C  C24 . 2AB H 8  .   ? 6.261   8.285   21.054  1.00 61.39 1   H 1 
HETATM 6514 O  O3  . 2AB H 8  .   ? 5.092   8.044   20.817  1.00 56.52 1   H 1 
HETATM 6515 C  C25 . 2AB H 8  .   ? 6.817   7.899   22.392  1.00 62.59 1   H 1 
HETATM 6516 O  O4  . 2AB H 8  .   ? 8.144   7.501   22.313  1.00 56.21 1   H 1 
HETATM 6517 C  C26 . 2AB H 8  .   ? 6.694   9.038   23.480  1.00 66.04 1   H 1 
HETATM 6518 C  C27 . 2AB H 8  .   ? 5.275   9.509   23.549  1.00 56.78 1   H 1 
HETATM 6519 C  C28 . 2AB H 8  .   ? 7.592   10.189  23.131  1.00 56.81 1   H 1 
HETATM 6520 C  C29 . 2AB H 8  .   ? 7.100   8.504   24.860  1.00 66.59 1   H 1 
HETATM 6521 O  O5  . 2AB H 8  .   ? 6.391   7.306   25.171  1.00 71.36 1   H 1 
HETATM 6522 P  P1  . 2AB H 8  .   ? 6.911   6.270   26.166  1.00 72.36 1   H 1 
HETATM 6523 O  O6  . 2AB H 8  .   ? 5.995   5.093   26.261  1.00 66.46 1   H 1 
HETATM 6524 O  O8  . 2AB H 8  .   ? 8.317   5.832   25.807  1.00 64.74 1   H 1 
ATOM   6525 N  N   . ALA I 9  1   ? 13.258  44.441  -1.145  1.00 78.45 1   I 1 
ATOM   6526 C  CA  . ALA I 9  1   ? 12.197  45.446  -1.297  1.00 86.47 1   I 1 
ATOM   6527 C  C   . ALA I 9  1   ? 10.897  44.871  -0.745  1.00 89.63 1   I 1 
ATOM   6528 O  O   . ALA I 9  1   ? 10.877  43.737  -0.286  1.00 84.88 1   I 1 
ATOM   6529 C  CB  . ALA I 9  1   ? 12.103  45.875  -2.765  1.00 79.28 1   I 1 
ATOM   6530 N  N   . VAL I 9  2   ? 9.827   45.651  -0.733  1.00 89.57 2   I 1 
ATOM   6531 C  CA  . VAL I 9  2   ? 8.492   45.182  -0.349  1.00 91.93 2   I 1 
ATOM   6532 C  C   . VAL I 9  2   ? 7.560   45.465  -1.517  1.00 93.76 2   I 1 
ATOM   6533 O  O   . VAL I 9  2   ? 7.593   46.567  -2.073  1.00 90.59 2   I 1 
ATOM   6534 C  CB  . VAL I 9  2   ? 7.998   45.847  0.944   1.00 88.14 2   I 1 
ATOM   6535 C  CG1 . VAL I 9  2   ? 6.641   45.292  1.356   1.00 74.37 2   I 1 
ATOM   6536 C  CG2 . VAL I 9  2   ? 8.964   45.624  2.111   1.00 74.85 2   I 1 
ATOM   6537 N  N   . HIS I 9  3   ? 6.754   44.485  -1.885  1.00 94.79 3   I 1 
ATOM   6538 C  CA  . HIS I 9  3   ? 5.843   44.534  -3.022  1.00 95.09 3   I 1 
ATOM   6539 C  C   . HIS I 9  3   ? 4.409   44.281  -2.569  1.00 95.61 3   I 1 
ATOM   6540 O  O   . HIS I 9  3   ? 4.158   43.537  -1.626  1.00 94.22 3   I 1 
ATOM   6541 C  CB  . HIS I 9  3   ? 6.286   43.509  -4.064  1.00 94.38 3   I 1 
ATOM   6542 C  CG  . HIS I 9  3   ? 7.661   43.787  -4.596  1.00 94.95 3   I 1 
ATOM   6543 N  ND1 . HIS I 9  3   ? 8.019   44.865  -5.386  1.00 82.67 3   I 1 
ATOM   6544 C  CD2 . HIS I 9  3   ? 8.802   43.064  -4.355  1.00 82.74 3   I 1 
ATOM   6545 C  CE1 . HIS I 9  3   ? 9.337   44.774  -5.621  1.00 85.56 3   I 1 
ATOM   6546 N  NE2 . HIS I 9  3   ? 9.847   43.702  -5.007  1.00 87.61 3   I 1 
ATOM   6547 N  N   . LYS I 9  4   ? 3.451   44.887  -3.257  1.00 96.12 4   I 1 
ATOM   6548 C  CA  . LYS I 9  4   ? 2.033   44.675  -2.986  1.00 96.04 4   I 1 
ATOM   6549 C  C   . LYS I 9  4   ? 1.564   43.402  -3.683  1.00 96.43 4   I 1 
ATOM   6550 O  O   . LYS I 9  4   ? 1.418   43.382  -4.906  1.00 94.89 4   I 1 
ATOM   6551 C  CB  . LYS I 9  4   ? 1.242   45.915  -3.406  1.00 94.47 4   I 1 
ATOM   6552 C  CG  . LYS I 9  4   ? 0.339   46.367  -2.265  1.00 82.20 4   I 1 
ATOM   6553 C  CD  . LYS I 9  4   ? -0.532  47.527  -2.721  1.00 78.89 4   I 1 
ATOM   6554 C  CE  . LYS I 9  4   ? -1.391  47.981  -1.547  1.00 68.33 4   I 1 
ATOM   6555 N  NZ  . LYS I 9  4   ? -2.770  48.256  -1.988  1.00 61.88 4   I 1 
ATOM   6556 N  N   . VAL I 9  5   ? 1.313   42.347  -2.922  1.00 96.01 5   I 1 
ATOM   6557 C  CA  . VAL I 9  5   ? 0.852   41.056  -3.442  1.00 96.37 5   I 1 
ATOM   6558 C  C   . VAL I 9  5   ? -0.632  40.900  -3.151  1.00 96.62 5   I 1 
ATOM   6559 O  O   . VAL I 9  5   ? -1.063  40.944  -1.999  1.00 95.69 5   I 1 
ATOM   6560 C  CB  . VAL I 9  5   ? 1.666   39.885  -2.872  1.00 95.84 5   I 1 
ATOM   6561 C  CG1 . VAL I 9  5   ? 1.236   38.564  -3.519  1.00 89.28 5   I 1 
ATOM   6562 C  CG2 . VAL I 9  5   ? 3.166   40.077  -3.131  1.00 87.15 5   I 1 
ATOM   6563 N  N   . LYS I 9  6   ? -1.422  40.703  -4.204  1.00 96.93 6   I 1 
ATOM   6564 C  CA  . LYS I 9  6   ? -2.856  40.445  -4.117  1.00 96.94 6   I 1 
ATOM   6565 C  C   . LYS I 9  6   ? -3.157  39.005  -4.531  1.00 97.16 6   I 1 
ATOM   6566 O  O   . LYS I 9  6   ? -2.880  38.613  -5.663  1.00 96.28 6   I 1 
ATOM   6567 C  CB  . LYS I 9  6   ? -3.601  41.476  -4.979  1.00 96.01 6   I 1 
ATOM   6568 C  CG  . LYS I 9  6   ? -5.117  41.359  -4.804  1.00 92.02 6   I 1 
ATOM   6569 C  CD  . LYS I 9  6   ? -5.830  42.368  -5.713  1.00 90.00 6   I 1 
ATOM   6570 C  CE  . LYS I 9  6   ? -7.324  42.185  -5.490  1.00 82.42 6   I 1 
ATOM   6571 N  NZ  . LYS I 9  6   ? -8.154  42.937  -6.447  1.00 77.01 6   I 1 
ATOM   6572 N  N   . LEU I 9  7   ? -3.768  38.246  -3.636  1.00 96.68 7   I 1 
ATOM   6573 C  CA  . LEU I 9  7   ? -4.232  36.890  -3.904  1.00 96.79 7   I 1 
ATOM   6574 C  C   . LEU I 9  7   ? -5.746  36.893  -4.112  1.00 96.69 7   I 1 
ATOM   6575 O  O   . LEU I 9  7   ? -6.493  37.409  -3.280  1.00 95.48 7   I 1 
ATOM   6576 C  CB  . LEU I 9  7   ? -3.821  35.938  -2.769  1.00 96.65 7   I 1 
ATOM   6577 C  CG  . LEU I 9  7   ? -2.311  35.874  -2.466  1.00 95.48 7   I 1 
ATOM   6578 C  CD1 . LEU I 9  7   ? -2.060  34.787  -1.425  1.00 86.75 7   I 1 
ATOM   6579 C  CD2 . LEU I 9  7   ? -1.464  35.552  -3.698  1.00 87.24 7   I 1 
ATOM   6580 N  N   . ILE I 9  8   ? -6.193  36.298  -5.212  1.00 96.85 8   I 1 
ATOM   6581 C  CA  . ILE I 9  8   ? -7.605  36.047  -5.503  1.00 96.36 8   I 1 
ATOM   6582 C  C   . ILE I 9  8   ? -7.893  34.608  -5.081  1.00 95.99 8   I 1 
ATOM   6583 O  O   . ILE I 9  8   ? -7.511  33.661  -5.772  1.00 94.47 8   I 1 
ATOM   6584 C  CB  . ILE I 9  8   ? -7.933  36.316  -6.989  1.00 96.07 8   I 1 
ATOM   6585 C  CG1 . ILE I 9  8   ? -7.518  37.751  -7.407  1.00 93.43 8   I 1 
ATOM   6586 C  CG2 . ILE I 9  8   ? -9.433  36.089  -7.229  1.00 93.19 8   I 1 
ATOM   6587 C  CD1 . ILE I 9  8   ? -7.666  38.035  -8.910  1.00 88.22 8   I 1 
ATOM   6588 N  N   . THR I 9  9   ? -8.540  34.445  -3.937  1.00 95.26 9   I 1 
ATOM   6589 C  CA  . THR I 9  9   ? -8.874  33.137  -3.358  1.00 94.48 9   I 1 
ATOM   6590 C  C   . THR I 9  9   ? -10.369 32.844  -3.519  1.00 94.39 9   I 1 
ATOM   6591 O  O   . THR I 9  9   ? -11.159 33.779  -3.708  1.00 93.24 9   I 1 
ATOM   6592 C  CB  . THR I 9  9   ? -8.448  33.021  -1.880  1.00 93.44 9   I 1 
ATOM   6593 O  OG1 . THR I 9  9   ? -9.409  33.579  -1.014  1.00 86.43 9   I 1 
ATOM   6594 C  CG2 . THR I 9  9   ? -7.101  33.672  -1.566  1.00 85.42 9   I 1 
ATOM   6595 N  N   . PRO I 9  10  ? -10.807 31.576  -3.382  1.00 94.22 10  I 1 
ATOM   6596 C  CA  . PRO I 9  10  ? -12.236 31.236  -3.358  1.00 92.11 10  I 1 
ATOM   6597 C  C   . PRO I 9  10  ? -13.030 31.952  -2.256  1.00 92.38 10  I 1 
ATOM   6598 O  O   . PRO I 9  10  ? -14.229 32.182  -2.405  1.00 90.01 10  I 1 
ATOM   6599 C  CB  . PRO I 9  10  ? -12.282 29.712  -3.165  1.00 90.57 10  I 1 
ATOM   6600 C  CG  . PRO I 9  10  ? -10.934 29.236  -3.703  1.00 88.69 10  I 1 
ATOM   6601 C  CD  . PRO I 9  10  ? -9.998  30.374  -3.318  1.00 91.70 10  I 1 
ATOM   6602 N  N   . GLU I 9  11  ? -12.375 32.334  -1.165  1.00 91.85 11  I 1 
ATOM   6603 C  CA  . GLU I 9  11  ? -12.983 33.075  -0.047  1.00 89.87 11  I 1 
ATOM   6604 C  C   . GLU I 9  11  ? -12.981 34.603  -0.249  1.00 90.90 11  I 1 
ATOM   6605 O  O   . GLU I 9  11  ? -13.572 35.350  0.535   1.00 87.52 11  I 1 
ATOM   6606 C  CB  . GLU I 9  11  ? -12.272 32.716  1.262   1.00 86.89 11  I 1 
ATOM   6607 C  CG  . GLU I 9  11  ? -12.365 31.221  1.603   1.00 78.33 11  I 1 
ATOM   6608 C  CD  . GLU I 9  11  ? -11.902 30.916  3.038   1.00 70.93 11  I 1 
ATOM   6609 O  OE1 . GLU I 9  11  ? -12.188 29.788  3.495   1.00 61.84 11  I 1 
ATOM   6610 O  OE2 . GLU I 9  11  ? -11.326 31.825  3.689   1.00 63.64 11  I 1 
ATOM   6611 N  N   . GLY I 9  12  ? -12.324 35.075  -1.306  1.00 92.47 12  I 1 
ATOM   6612 C  CA  . GLY I 9  12  ? -12.211 36.484  -1.649  1.00 92.96 12  I 1 
ATOM   6613 C  C   . GLY I 9  12  ? -10.779 36.948  -1.877  1.00 94.34 12  I 1 
ATOM   6614 O  O   . GLY I 9  12  ? -9.818  36.181  -1.858  1.00 92.36 12  I 1 
ATOM   6615 N  N   . GLU I 9  13  ? -10.644 38.255  -2.117  1.00 94.92 13  I 1 
ATOM   6616 C  CA  . GLU I 9  13  ? -9.346  38.872  -2.352  1.00 95.10 13  I 1 
ATOM   6617 C  C   . GLU I 9  13  ? -8.638  39.186  -1.024  1.00 94.86 13  I 1 
ATOM   6618 O  O   . GLU I 9  13  ? -9.235  39.747  -0.101  1.00 92.26 13  I 1 
ATOM   6619 C  CB  . GLU I 9  13  ? -9.507  40.141  -3.203  1.00 93.42 13  I 1 
ATOM   6620 C  CG  . GLU I 9  13  ? -10.150 39.865  -4.584  1.00 88.73 13  I 1 
ATOM   6621 C  CD  . GLU I 9  13  ? -10.237 41.137  -5.446  1.00 88.75 13  I 1 
ATOM   6622 O  OE1 . GLU I 9  13  ? -10.149 41.053  -6.687  1.00 79.88 13  I 1 
ATOM   6623 O  OE2 . GLU I 9  13  ? -10.261 42.265  -4.897  1.00 82.45 13  I 1 
ATOM   6624 N  N   . LYS I 9  14  ? -7.340  38.865  -0.963  1.00 95.11 14  I 1 
ATOM   6625 C  CA  . LYS I 9  14  ? -6.444  39.205  0.148   1.00 94.34 14  I 1 
ATOM   6626 C  C   . LYS I 9  14  ? -5.259  39.981  -0.420  1.00 95.33 14  I 1 
ATOM   6627 O  O   . LYS I 9  14  ? -4.685  39.574  -1.425  1.00 93.66 14  I 1 
ATOM   6628 C  CB  . LYS I 9  14  ? -5.969  37.916  0.841   1.00 92.30 14  I 1 
ATOM   6629 C  CG  . LYS I 9  14  ? -7.094  37.062  1.458   1.00 86.10 14  I 1 
ATOM   6630 C  CD  . LYS I 9  14  ? -7.450  37.478  2.885   1.00 77.96 14  I 1 
ATOM   6631 C  CE  . LYS I 9  14  ? -8.460  36.456  3.439   1.00 73.13 14  I 1 
ATOM   6632 N  NZ  . LYS I 9  14  ? -8.586  36.517  4.915   1.00 64.71 14  I 1 
ATOM   6633 N  N   . GLU I 9  15  ? -4.900  41.092  0.202   1.00 95.46 15  I 1 
ATOM   6634 C  CA  . GLU I 9  15  ? -3.774  41.917  -0.237  1.00 95.47 15  I 1 
ATOM   6635 C  C   . GLU I 9  15  ? -2.855  42.210  0.954   1.00 95.29 15  I 1 
ATOM   6636 O  O   . GLU I 9  15  ? -3.330  42.651  2.005   1.00 92.98 15  I 1 
ATOM   6637 C  CB  . GLU I 9  15  ? -4.302  43.197  -0.918  1.00 93.46 15  I 1 
ATOM   6638 C  CG  . GLU I 9  15  ? -3.244  43.905  -1.772  1.00 86.65 15  I 1 
ATOM   6639 C  CD  . GLU I 9  15  ? -3.747  45.215  -2.424  1.00 86.04 15  I 1 
ATOM   6640 O  OE1 . GLU I 9  15  ? -3.349  45.541  -3.559  1.00 76.90 15  I 1 
ATOM   6641 O  OE2 . GLU I 9  15  ? -4.455  46.012  -1.766  1.00 78.67 15  I 1 
ATOM   6642 N  N   . LEU I 9  16  ? -1.560  41.955  0.778   1.00 95.02 16  I 1 
ATOM   6643 C  CA  . LEU I 9  16  ? -0.525  42.195  1.780   1.00 94.91 16  I 1 
ATOM   6644 C  C   . LEU I 9  16  ? 0.715   42.804  1.115   1.00 95.46 16  I 1 
ATOM   6645 O  O   . LEU I 9  16  ? 0.972   42.594  -0.066  1.00 94.12 16  I 1 
ATOM   6646 C  CB  . LEU I 9  16  ? -0.158  40.876  2.492   1.00 93.60 16  I 1 
ATOM   6647 C  CG  . LEU I 9  16  ? -1.254  40.285  3.401   1.00 90.79 16  I 1 
ATOM   6648 C  CD1 . LEU I 9  16  ? -0.832  38.902  3.882   1.00 83.48 16  I 1 
ATOM   6649 C  CD2 . LEU I 9  16  ? -1.511  41.145  4.642   1.00 83.20 16  I 1 
ATOM   6650 N  N   . GLU I 9  17  ? 1.503   43.545  1.894   1.00 95.67 17  I 1 
ATOM   6651 C  CA  . GLU I 9  17  ? 2.872   43.878  1.504   1.00 95.29 17  I 1 
ATOM   6652 C  C   . GLU I 9  17  ? 3.781   42.693  1.839   1.00 95.47 17  I 1 
ATOM   6653 O  O   . GLU I 9  17  ? 3.902   42.320  3.004   1.00 92.81 17  I 1 
ATOM   6654 C  CB  . GLU I 9  17  ? 3.347   45.169  2.183   1.00 93.89 17  I 1 
ATOM   6655 C  CG  . GLU I 9  17  ? 2.655   46.411  1.591   1.00 86.11 17  I 1 
ATOM   6656 C  CD  . GLU I 9  17  ? 3.247   47.747  2.077   1.00 81.16 17  I 1 
ATOM   6657 O  OE1 . GLU I 9  17  ? 2.947   48.779  1.426   1.00 72.65 17  I 1 
ATOM   6658 O  OE2 . GLU I 9  17  ? 3.977   47.766  3.092   1.00 73.86 17  I 1 
ATOM   6659 N  N   . CYS I 9  18  ? 4.402   42.111  0.812   1.00 94.64 18  I 1 
ATOM   6660 C  CA  . CYS I 9  18  ? 5.284   40.953  0.935   1.00 94.68 18  I 1 
ATOM   6661 C  C   . CYS I 9  18  ? 6.732   41.360  0.620   1.00 95.10 18  I 1 
ATOM   6662 O  O   . CYS I 9  18  ? 6.978   41.964  -0.431  1.00 94.34 18  I 1 
ATOM   6663 C  CB  . CYS I 9  18  ? 4.769   39.848  0.007   1.00 93.42 18  I 1 
ATOM   6664 S  SG  . CYS I 9  18  ? 5.671   38.294  0.280   1.00 83.21 18  I 1 
ATOM   6665 N  N   . PRO I 9  19  ? 7.693   41.059  1.502   1.00 94.73 19  I 1 
ATOM   6666 C  CA  . PRO I 9  19  ? 9.114   41.219  1.211   1.00 93.88 19  I 1 
ATOM   6667 C  C   . PRO I 9  19  ? 9.555   40.363  0.017   1.00 94.51 19  I 1 
ATOM   6668 O  O   . PRO I 9  19  ? 8.971   39.314  -0.252  1.00 93.46 19  I 1 
ATOM   6669 C  CB  . PRO I 9  19  ? 9.849   40.814  2.497   1.00 92.49 19  I 1 
ATOM   6670 C  CG  . PRO I 9  19  ? 8.789   40.904  3.589   1.00 88.66 19  I 1 
ATOM   6671 C  CD  . PRO I 9  19  ? 7.507   40.544  2.848   1.00 91.71 19  I 1 
ATOM   6672 N  N   . ASP I 9  20  ? 10.603  40.801  -0.684  1.00 93.46 20  I 1 
ATOM   6673 C  CA  . ASP I 9  20  ? 11.167  40.084  -1.840  1.00 92.80 20  I 1 
ATOM   6674 C  C   . ASP I 9  20  ? 12.080  38.902  -1.474  1.00 92.63 20  I 1 
ATOM   6675 O  O   . ASP I 9  20  ? 12.564  38.205  -2.365  1.00 87.31 20  I 1 
ATOM   6676 C  CB  . ASP I 9  20  ? 11.852  41.079  -2.805  1.00 90.90 20  I 1 
ATOM   6677 C  CG  . ASP I 9  20  ? 12.968  41.966  -2.223  1.00 88.45 20  I 1 
ATOM   6678 O  OD1 . ASP I 9  20  ? 13.229  41.955  -1.005  1.00 80.67 20  I 1 
ATOM   6679 O  OD2 . ASP I 9  20  ? 13.505  42.787  -3.007  1.00 80.64 20  I 1 
ATOM   6680 N  N   . ASP I 9  21  ? 12.278  38.661  -0.187  1.00 91.34 21  I 1 
ATOM   6681 C  CA  . ASP I 9  21  ? 13.070  37.569  0.387   1.00 89.59 21  I 1 
ATOM   6682 C  C   . ASP I 9  21  ? 12.232  36.579  1.223   1.00 90.43 21  I 1 
ATOM   6683 O  O   . ASP I 9  21  ? 12.781  35.715  1.905   1.00 87.71 21  I 1 
ATOM   6684 C  CB  . ASP I 9  21  ? 14.245  38.169  1.185   1.00 87.63 21  I 1 
ATOM   6685 C  CG  . ASP I 9  21  ? 13.838  39.008  2.413   1.00 83.35 21  I 1 
ATOM   6686 O  OD1 . ASP I 9  21  ? 12.677  39.468  2.496   1.00 77.77 21  I 1 
ATOM   6687 O  OD2 . ASP I 9  21  ? 14.737  39.248  3.254   1.00 76.21 21  I 1 
ATOM   6688 N  N   . VAL I 9  22  ? 10.905  36.670  1.141   1.00 90.67 22  I 1 
ATOM   6689 C  CA  . VAL I 9  22  ? 9.968   35.759  1.815   1.00 90.71 22  I 1 
ATOM   6690 C  C   . VAL I 9  22  ? 9.039   35.129  0.778   1.00 92.38 22  I 1 
ATOM   6691 O  O   . VAL I 9  22  ? 8.489   35.824  -0.078  1.00 92.07 22  I 1 
ATOM   6692 C  CB  . VAL I 9  22  ? 9.165   36.481  2.918   1.00 88.36 22  I 1 
ATOM   6693 C  CG1 . VAL I 9  22  ? 8.244   35.521  3.678   1.00 76.25 22  I 1 
ATOM   6694 C  CG2 . VAL I 9  22  ? 10.093  37.113  3.965   1.00 77.12 22  I 1 
ATOM   6695 N  N   . TYR I 9  23  ? 8.839   33.811  0.856   1.00 92.47 23  I 1 
ATOM   6696 C  CA  . TYR I 9  23  ? 7.888   33.125  -0.017  1.00 92.56 23  I 1 
ATOM   6697 C  C   . TYR I 9  23  ? 6.455   33.634  0.208   1.00 93.54 23  I 1 
ATOM   6698 O  O   . TYR I 9  23  ? 6.010   33.822  1.340   1.00 93.00 23  I 1 
ATOM   6699 C  CB  . TYR I 9  23  ? 7.960   31.606  0.189   1.00 91.64 23  I 1 
ATOM   6700 C  CG  . TYR I 9  23  ? 9.257   30.945  -0.230  1.00 88.88 23  I 1 
ATOM   6701 C  CD1 . TYR I 9  23  ? 9.823   31.199  -1.495  1.00 78.71 23  I 1 
ATOM   6702 C  CD2 . TYR I 9  23  ? 9.888   30.026  0.632   1.00 78.09 23  I 1 
ATOM   6703 C  CE1 . TYR I 9  23  ? 11.005  30.552  -1.898  1.00 77.77 23  I 1 
ATOM   6704 C  CE2 . TYR I 9  23  ? 11.069  29.369  0.240   1.00 76.93 23  I 1 
ATOM   6705 C  CZ  . TYR I 9  23  ? 11.625  29.636  -1.027  1.00 86.63 23  I 1 
ATOM   6706 O  OH  . TYR I 9  23  ? 12.778  28.996  -1.407  1.00 83.79 23  I 1 
ATOM   6707 N  N   . ILE I 9  24  ? 5.723   33.808  -0.884  1.00 94.91 24  I 1 
ATOM   6708 C  CA  . ILE I 9  24  ? 4.353   34.333  -0.856  1.00 95.55 24  I 1 
ATOM   6709 C  C   . ILE I 9  24  ? 3.458   33.473  0.046   1.00 95.57 24  I 1 
ATOM   6710 O  O   . ILE I 9  24  ? 2.726   34.028  0.869   1.00 94.66 24  I 1 
ATOM   6711 C  CB  . ILE I 9  24  ? 3.796   34.442  -2.294  1.00 95.76 24  I 1 
ATOM   6712 C  CG1 . ILE I 9  24  ? 4.562   35.536  -3.080  1.00 93.46 24  I 1 
ATOM   6713 C  CG2 . ILE I 9  24  ? 2.286   34.753  -2.297  1.00 93.47 24  I 1 
ATOM   6714 C  CD1 . ILE I 9  24  ? 4.342   35.480  -4.589  1.00 90.38 24  I 1 
ATOM   6715 N  N   . LEU I 9  25  ? 3.528   32.141  -0.072  1.00 93.75 25  I 1 
ATOM   6716 C  CA  . LEU I 9  25  ? 2.749   31.230  0.773   1.00 92.63 25  I 1 
ATOM   6717 C  C   . LEU I 9  25  ? 3.030   31.468  2.259   1.00 92.15 25  I 1 
ATOM   6718 O  O   . LEU I 9  25  ? 2.089   31.671  3.019   1.00 91.28 25  I 1 
ATOM   6719 C  CB  . LEU I 9  25  ? 3.055   29.771  0.396   1.00 91.98 25  I 1 
ATOM   6720 C  CG  . LEU I 9  25  ? 2.235   28.749  1.225   1.00 90.30 25  I 1 
ATOM   6721 C  CD1 . LEU I 9  25  ? 0.799   28.646  0.719   1.00 78.17 25  I 1 
ATOM   6722 C  CD2 . LEU I 9  25  ? 2.855   27.361  1.128   1.00 78.55 25  I 1 
ATOM   6723 N  N   . ASP I 9  26  ? 4.288   31.479  2.654   1.00 91.47 26  I 1 
ATOM   6724 C  CA  . ASP I 9  26  ? 4.696   31.615  4.055   1.00 89.02 26  I 1 
ATOM   6725 C  C   . ASP I 9  26  ? 4.227   32.957  4.629   1.00 89.90 26  I 1 
ATOM   6726 O  O   . ASP I 9  26  ? 3.650   33.009  5.713   1.00 89.48 26  I 1 
ATOM   6727 C  CB  . ASP I 9  26  ? 6.227   31.489  4.184   1.00 88.04 26  I 1 
ATOM   6728 C  CG  . ASP I 9  26  ? 6.788   30.102  3.845   1.00 84.83 26  I 1 
ATOM   6729 O  OD1 . ASP I 9  26  ? 6.029   29.108  3.872   1.00 79.17 26  I 1 
ATOM   6730 O  OD2 . ASP I 9  26  ? 8.009   30.018  3.580   1.00 78.50 26  I 1 
ATOM   6731 N  N   . HIS I 9  27  ? 4.381   34.049  3.867   1.00 92.43 27  I 1 
ATOM   6732 C  CA  . HIS I 9  27  ? 3.980   35.383  4.310   1.00 92.65 27  I 1 
ATOM   6733 C  C   . HIS I 9  27  ? 2.462   35.514  4.518   1.00 93.03 27  I 1 
ATOM   6734 O  O   . HIS I 9  27  ? 1.999   36.119  5.490   1.00 92.04 27  I 1 
ATOM   6735 C  CB  . HIS I 9  27  ? 4.473   36.412  3.288   1.00 92.92 27  I 1 
ATOM   6736 C  CG  . HIS I 9  27  ? 4.349   37.821  3.804   1.00 92.67 27  I 1 
ATOM   6737 N  ND1 . HIS I 9  27  ? 5.083   38.356  4.846   1.00 83.26 27  I 1 
ATOM   6738 C  CD2 . HIS I 9  27  ? 3.492   38.799  3.368   1.00 83.33 27  I 1 
ATOM   6739 C  CE1 . HIS I 9  27  ? 4.681   39.625  5.022   1.00 84.81 27  I 1 
ATOM   6740 N  NE2 . HIS I 9  27  ? 3.718   39.932  4.143   1.00 86.60 27  I 1 
ATOM   6741 N  N   . PHE I 9  28  ? 1.671   34.947  3.601   1.00 93.84 28  I 1 
ATOM   6742 C  CA  . PHE I 9  28  ? 0.213   34.988  3.714   1.00 93.71 28  I 1 
ATOM   6743 C  C   . PHE I 9  28  ? -0.316  34.044  4.804   1.00 92.94 28  I 1 
ATOM   6744 O  O   . PHE I 9  28  ? -1.274  34.395  5.495   1.00 90.17 28  I 1 
ATOM   6745 C  CB  . PHE I 9  28  ? -0.417  34.700  2.348   1.00 94.41 28  I 1 
ATOM   6746 C  CG  . PHE I 9  28  ? -0.586  35.936  1.486   1.00 95.19 28  I 1 
ATOM   6747 C  CD1 . PHE I 9  28  ? -1.845  36.554  1.384   1.00 81.25 28  I 1 
ATOM   6748 C  CD2 . PHE I 9  28  ? 0.503   36.486  0.786   1.00 78.98 28  I 1 
ATOM   6749 C  CE1 . PHE I 9  28  ? -2.015  37.692  0.578   1.00 80.23 28  I 1 
ATOM   6750 C  CE2 . PHE I 9  28  ? 0.341   37.627  -0.017  1.00 79.81 28  I 1 
ATOM   6751 C  CZ  . PHE I 9  28  ? -0.921  38.227  -0.125  1.00 93.54 28  I 1 
ATOM   6752 N  N   . GLU I 9  29  ? 0.312   32.881  4.992   1.00 89.18 29  I 1 
ATOM   6753 C  CA  . GLU I 9  29  ? -0.034  31.945  6.063   1.00 85.25 29  I 1 
ATOM   6754 C  C   . GLU I 9  29  ? 0.247   32.554  7.448   1.00 84.69 29  I 1 
ATOM   6755 O  O   . GLU I 9  29  ? -0.601  32.483  8.336   1.00 83.06 29  I 1 
ATOM   6756 C  CB  . GLU I 9  29  ? 0.734   30.632  5.846   1.00 83.53 29  I 1 
ATOM   6757 C  CG  . GLU I 9  29  ? 0.293   29.524  6.812   1.00 76.28 29  I 1 
ATOM   6758 C  CD  . GLU I 9  29  ? 1.138   28.255  6.615   1.00 73.84 29  I 1 
ATOM   6759 O  OE1 . GLU I 9  29  ? 0.580   27.152  6.441   1.00 65.38 29  I 1 
ATOM   6760 O  OE2 . GLU I 9  29  ? 2.385   28.365  6.601   1.00 68.11 29  I 1 
ATOM   6761 N  N   . GLU I 9  30  ? 1.367   33.252  7.616   1.00 84.84 30  I 1 
ATOM   6762 C  CA  . GLU I 9  30  ? 1.702   33.970  8.847   1.00 82.74 30  I 1 
ATOM   6763 C  C   . GLU I 9  30  ? 0.686   35.087  9.165   1.00 83.61 30  I 1 
ATOM   6764 O  O   . GLU I 9  30  ? 0.374   35.359  10.324  1.00 82.57 30  I 1 
ATOM   6765 C  CB  . GLU I 9  30  ? 3.135   34.524  8.725   1.00 82.80 30  I 1 
ATOM   6766 C  CG  . GLU I 9  30  ? 3.921   34.405  10.035  1.00 71.71 30  I 1 
ATOM   6767 C  CD  . GLU I 9  30  ? 5.353   34.946  9.962   1.00 64.01 30  I 1 
ATOM   6768 O  OE1 . GLU I 9  30  ? 6.156   34.562  10.851  1.00 56.15 30  I 1 
ATOM   6769 O  OE2 . GLU I 9  30  ? 5.638   35.782  9.082   1.00 57.42 30  I 1 
ATOM   6770 N  N   . ALA I 9  31  ? 0.094   35.684  8.127   1.00 88.19 31  I 1 
ATOM   6771 C  CA  . ALA I 9  31  ? -1.011  36.636  8.246   1.00 87.29 31  I 1 
ATOM   6772 C  C   . ALA I 9  31  ? -2.395  35.977  8.460   1.00 87.95 31  I 1 
ATOM   6773 O  O   . ALA I 9  31  ? -3.414  36.678  8.525   1.00 84.80 31  I 1 
ATOM   6774 C  CB  . ALA I 9  31  ? -0.980  37.561  7.031   1.00 87.62 31  I 1 
ATOM   6775 N  N   . GLY I 9  32  ? -2.456  34.644  8.569   1.00 85.95 32  I 1 
ATOM   6776 C  CA  . GLY I 9  32  ? -3.679  33.877  8.814   1.00 83.11 32  I 1 
ATOM   6777 C  C   . GLY I 9  32  ? -4.539  33.630  7.570   1.00 85.23 32  I 1 
ATOM   6778 O  O   . GLY I 9  32  ? -5.748  33.417  7.693   1.00 81.91 32  I 1 
ATOM   6779 N  N   . VAL I 9  33  ? -3.951  33.693  6.378   1.00 89.18 33  I 1 
ATOM   6780 C  CA  . VAL I 9  33  ? -4.622  33.330  5.121   1.00 88.91 33  I 1 
ATOM   6781 C  C   . VAL I 9  33  ? -4.392  31.850  4.846   1.00 88.54 33  I 1 
ATOM   6782 O  O   . VAL I 9  33  ? -3.254  31.416  4.700   1.00 86.46 33  I 1 
ATOM   6783 C  CB  . VAL I 9  33  ? -4.151  34.189  3.938   1.00 88.90 33  I 1 
ATOM   6784 C  CG1 . VAL I 9  33  ? -4.939  33.862  2.666   1.00 79.89 33  I 1 
ATOM   6785 C  CG2 . VAL I 9  33  ? -4.349  35.684  4.237   1.00 78.97 33  I 1 
ATOM   6786 N  N   . ASP I 9  34  ? -5.480  31.092  4.734   1.00 86.64 34  I 1 
ATOM   6787 C  CA  . ASP I 9  34  ? -5.423  29.656  4.462   1.00 84.93 34  I 1 
ATOM   6788 C  C   . ASP I 9  34  ? -5.222  29.422  2.955   1.00 87.79 34  I 1 
ATOM   6789 O  O   . ASP I 9  34  ? -6.071  29.788  2.134   1.00 85.80 34  I 1 
ATOM   6790 C  CB  . ASP I 9  34  ? -6.699  28.998  5.020   1.00 79.83 34  I 1 
ATOM   6791 C  CG  . ASP I 9  34  ? -6.496  27.590  5.586   1.00 70.34 34  I 1 
ATOM   6792 O  OD1 . ASP I 9  34  ? -5.348  27.102  5.605   1.00 62.31 34  I 1 
ATOM   6793 O  OD2 . ASP I 9  34  ? -7.517  27.021  6.044   1.00 60.95 34  I 1 
ATOM   6794 N  N   . LEU I 9  35  ? -4.068  28.876  2.585   1.00 88.86 35  I 1 
ATOM   6795 C  CA  . LEU I 9  35  ? -3.689  28.581  1.203   1.00 90.13 35  I 1 
ATOM   6796 C  C   . LEU I 9  35  ? -3.361  27.090  1.052   1.00 90.03 35  I 1 
ATOM   6797 O  O   . LEU I 9  35  ? -2.805  26.486  1.970   1.00 88.37 35  I 1 
ATOM   6798 C  CB  . LEU I 9  35  ? -2.496  29.450  0.772   1.00 91.24 35  I 1 
ATOM   6799 C  CG  . LEU I 9  35  ? -2.795  30.958  0.661   1.00 90.78 35  I 1 
ATOM   6800 C  CD1 . LEU I 9  35  ? -1.507  31.701  0.309   1.00 82.53 35  I 1 
ATOM   6801 C  CD2 . LEU I 9  35  ? -3.829  31.280  -0.424  1.00 81.42 35  I 1 
ATOM   6802 N  N   . PRO I 9  36  ? -3.662  26.489  -0.116  1.00 88.82 36  I 1 
ATOM   6803 C  CA  . PRO I 9  36  ? -3.328  25.092  -0.352  1.00 88.14 36  I 1 
ATOM   6804 C  C   . PRO I 9  36  ? -1.809  24.909  -0.461  1.00 88.88 36  I 1 
ATOM   6805 O  O   . PRO I 9  36  ? -1.122  25.657  -1.161  1.00 87.80 36  I 1 
ATOM   6806 C  CB  . PRO I 9  36  ? -4.063  24.711  -1.638  1.00 87.23 36  I 1 
ATOM   6807 C  CG  . PRO I 9  36  ? -4.160  26.034  -2.394  1.00 84.12 36  I 1 
ATOM   6808 C  CD  . PRO I 9  36  ? -4.297  27.066  -1.281  1.00 86.81 36  I 1 
ATOM   6809 N  N   . TYR I 9  37  ? -1.300  23.880  0.219   1.00 86.19 37  I 1 
ATOM   6810 C  CA  . TYR I 9  37  ? 0.091   23.438  0.130   1.00 85.38 37  I 1 
ATOM   6811 C  C   . TYR I 9  37  ? 0.209   21.958  0.506   1.00 86.33 37  I 1 
ATOM   6812 O  O   . TYR I 9  37  ? -0.662  21.407  1.184   1.00 85.04 37  I 1 
ATOM   6813 C  CB  . TYR I 9  37  ? 0.991   24.299  1.035   1.00 83.61 37  I 1 
ATOM   6814 C  CG  . TYR I 9  37  ? 0.774   24.107  2.525   1.00 81.01 37  I 1 
ATOM   6815 C  CD1 . TYR I 9  37  ? -0.178  24.888  3.217   1.00 75.44 37  I 1 
ATOM   6816 C  CD2 . TYR I 9  37  ? 1.507   23.140  3.233   1.00 74.01 37  I 1 
ATOM   6817 C  CE1 . TYR I 9  37  ? -0.395  24.703  4.587   1.00 71.18 37  I 1 
ATOM   6818 C  CE2 . TYR I 9  37  ? 1.297   22.939  4.608   1.00 70.39 37  I 1 
ATOM   6819 C  CZ  . TYR I 9  37  ? 0.343   23.725  5.284   1.00 75.36 37  I 1 
ATOM   6820 O  OH  . TYR I 9  37  ? 0.136   23.535  6.627   1.00 72.47 37  I 1 
ATOM   6821 N  N   . SER I 9  38  ? 1.328   21.341  0.109   1.00 80.01 38  I 1 
ATOM   6822 C  CA  . SER I 9  38  ? 1.752   20.023  0.597   1.00 76.61 38  I 1 
ATOM   6823 C  C   . SER I 9  38  ? 3.267   20.004  0.800   1.00 79.56 38  I 1 
ATOM   6824 O  O   . SER I 9  38  ? 3.736   19.978  1.929   1.00 76.54 38  I 1 
ATOM   6825 C  CB  . SER I 9  38  ? 1.296   18.905  -0.350  1.00 73.26 38  I 1 
ATOM   6826 O  OG  . SER I 9  38  ? -0.112  18.926  -0.469  1.00 69.60 38  I 1 
ATOM   6827 N  N   . CYS I 9  39  ? 4.051   20.144  -0.322  1.00 78.51 39  I 1 
ATOM   6828 C  CA  . CYS I 9  39  ? 5.447   20.013  -0.269  1.00 79.06 39  I 1 
ATOM   6829 C  C   . CYS I 9  39  ? 6.174   21.164  0.298   1.00 80.47 39  I 1 
ATOM   6830 O  O   . CYS I 9  39  ? 7.237   21.031  0.792   1.00 77.69 39  I 1 
ATOM   6831 C  CB  . CYS I 9  39  ? 5.930   19.730  -1.656  1.00 78.63 39  I 1 
ATOM   6832 S  SG  . CYS I 9  39  ? 5.634   20.854  -2.473  1.00 76.89 39  I 1 
ATOM   6833 N  N   . ARG I 9  40  ? 5.723   22.338  0.173   1.00 79.94 40  I 1 
ATOM   6834 C  CA  . ARG I 9  40  ? 6.424   23.601  0.485   1.00 79.94 40  I 1 
ATOM   6835 C  C   . ARG I 9  40  ? 7.856   23.682  -0.080  1.00 82.07 40  I 1 
ATOM   6836 O  O   . ARG I 9  40  ? 8.671   24.466  0.385   1.00 79.00 40  I 1 
ATOM   6837 C  CB  . ARG I 9  40  ? 6.365   23.904  1.994   1.00 78.56 40  I 1 
ATOM   6838 C  CG  . ARG I 9  40  ? 4.931   23.902  2.559   1.00 76.56 40  I 1 
ATOM   6839 C  CD  . ARG I 9  40  ? 4.906   24.244  4.043   1.00 74.61 40  I 1 
ATOM   6840 N  NE  . ARG I 9  40  ? 5.113   25.684  4.278   1.00 72.97 40  I 1 
ATOM   6841 C  CZ  . ARG I 9  40  ? 4.366   26.474  5.045   1.00 70.46 40  I 1 
ATOM   6842 N  NH1 . ARG I 9  40  ? 3.369   26.027  5.750   1.00 64.79 40  I 1 
ATOM   6843 N  NH2 . ARG I 9  40  ? 4.599   27.737  5.113   1.00 67.07 40  I 1 
ATOM   6844 N  N   . ALA I 9  41  ? 8.150   22.875  -1.090  1.00 80.14 41  I 1 
ATOM   6845 C  CA  . ALA I 9  41  ? 9.475   22.733  -1.694  1.00 78.33 41  I 1 
ATOM   6846 C  C   . ALA I 9  41  ? 9.486   23.048  -3.200  1.00 82.26 41  I 1 
ATOM   6847 O  O   . ALA I 9  41  ? 10.516  22.910  -3.848  1.00 79.60 41  I 1 
ATOM   6848 C  CB  . ALA I 9  41  ? 9.986   21.322  -1.384  1.00 75.55 41  I 1 
ATOM   6849 N  N   . GLY I 9  42  ? 8.364   23.464  -3.777  1.00 83.34 42  I 1 
ATOM   6850 C  CA  . GLY I 9  42  ? 8.233   23.677  -5.221  1.00 84.01 42  I 1 
ATOM   6851 C  C   . GLY I 9  42  ? 8.227   22.385  -6.035  1.00 84.98 42  I 1 
ATOM   6852 O  O   . GLY I 9  42  ? 8.573   22.398  -7.214  1.00 81.47 42  I 1 
ATOM   6853 N  N   . SER I 9  43  ? 7.874   21.275  -5.392  1.00 81.14 43  I 1 
ATOM   6854 C  CA  . SER I 9  43  ? 7.961   19.922  -5.955  1.00 78.72 43  I 1 
ATOM   6855 C  C   . SER I 9  43  ? 6.599   19.236  -6.117  1.00 81.74 43  I 1 
ATOM   6856 O  O   . SER I 9  43  ? 6.537   18.045  -6.382  1.00 78.36 43  I 1 
ATOM   6857 C  CB  . SER I 9  43  ? 8.893   19.064  -5.093  1.00 76.51 43  I 1 
ATOM   6858 O  OG  . SER I 9  43  ? 10.146  19.697  -4.943  1.00 70.43 43  I 1 
ATOM   6859 N  N   . CYS I 9  44  ? 5.482   19.976  -5.936  1.00 81.75 44  I 1 
ATOM   6860 C  CA  . CYS I 9  44  ? 4.166   19.519  -6.103  1.00 81.89 44  I 1 
ATOM   6861 C  C   . CYS I 9  44  ? 3.365   20.543  -6.802  1.00 83.49 44  I 1 
ATOM   6862 O  O   . CYS I 9  44  ? 3.769   21.603  -7.042  1.00 80.72 44  I 1 
ATOM   6863 C  CB  . CYS I 9  44  ? 3.583   19.177  -4.757  1.00 80.74 44  I 1 
ATOM   6864 S  SG  . CYS I 9  44  ? 3.458   20.359  -3.974  1.00 77.82 44  I 1 
ATOM   6865 N  N   . SER I 9  45  ? 2.098   20.223  -7.104  1.00 82.03 45  I 1 
ATOM   6866 C  CA  . SER I 9  45  ? 1.138   21.153  -7.699  1.00 82.49 45  I 1 
ATOM   6867 C  C   . SER I 9  45  ? 0.190   21.806  -6.693  1.00 85.48 45  I 1 
ATOM   6868 O  O   . SER I 9  45  ? -0.507  22.748  -7.053  1.00 84.25 45  I 1 
ATOM   6869 C  CB  . SER I 9  45  ? 0.349   20.441  -8.795  1.00 80.41 45  I 1 
ATOM   6870 O  OG  . SER I 9  45  ? -0.165  19.221  -8.309  1.00 78.30 45  I 1 
ATOM   6871 N  N   . SER I 9  46  ? 0.177   21.367  -5.440  1.00 84.47 46  I 1 
ATOM   6872 C  CA  . SER I 9  46  ? -0.831  21.790  -4.455  1.00 84.85 46  I 1 
ATOM   6873 C  C   . SER I 9  46  ? -0.893  23.302  -4.219  1.00 87.48 46  I 1 
ATOM   6874 O  O   . SER I 9  46  ? -1.967  23.851  -3.996  1.00 86.85 46  I 1 
ATOM   6875 C  CB  . SER I 9  46  ? -0.584  21.106  -3.111  1.00 83.30 46  I 1 
ATOM   6876 O  OG  . SER I 9  46  ? -0.657  19.710  -3.252  1.00 77.78 46  I 1 
ATOM   6877 N  N   . CYS I 9  47  ? 0.297   24.000  -4.312  1.00 90.78 47  I 1 
ATOM   6878 C  CA  . CYS I 9  47  ? 0.357   25.390  -4.184  1.00 92.27 47  I 1 
ATOM   6879 C  C   . CYS I 9  47  ? 0.225   26.130  -5.450  1.00 93.79 47  I 1 
ATOM   6880 O  O   . CYS I 9  47  ? 0.511   27.289  -5.519  1.00 92.50 47  I 1 
ATOM   6881 C  CB  . CYS I 9  47  ? 1.606   25.745  -3.423  1.00 90.40 47  I 1 
ATOM   6882 S  SG  . CYS I 9  47  ? 2.736   25.321  -4.079  1.00 88.60 47  I 1 
ATOM   6883 N  N   . ALA I 9  48  ? -0.227  25.492  -6.545  1.00 93.09 48  I 1 
ATOM   6884 C  CA  . ALA I 9  48  ? -0.310  26.100  -7.859  1.00 93.36 48  I 1 
ATOM   6885 C  C   . ALA I 9  48  ? -1.329  27.246  -7.881  1.00 93.89 48  I 1 
ATOM   6886 O  O   . ALA I 9  48  ? -2.488  27.130  -7.471  1.00 93.32 48  I 1 
ATOM   6887 C  CB  . ALA I 9  48  ? -0.607  25.036  -8.923  1.00 92.54 48  I 1 
ATOM   6888 N  N   . GLY I 9  49  ? -0.871  28.365  -8.416  1.00 95.66 49  I 1 
ATOM   6889 C  CA  . GLY I 9  49  ? -1.673  29.527  -8.743  1.00 96.07 49  I 1 
ATOM   6890 C  C   . GLY I 9  49  ? -1.397  29.996  -10.165 1.00 96.31 49  I 1 
ATOM   6891 O  O   . GLY I 9  49  ? -0.546  29.453  -10.877 1.00 95.37 49  I 1 
ATOM   6892 N  N   . LYS I 9  50  ? -2.110  31.050  -10.574 1.00 96.15 50  I 1 
ATOM   6893 C  CA  . LYS I 9  50  ? -1.922  31.669  -11.884 1.00 96.24 50  I 1 
ATOM   6894 C  C   . LYS I 9  50  ? -1.703  33.169  -11.745 1.00 96.80 50  I 1 
ATOM   6895 O  O   . LYS I 9  50  ? -2.522  33.868  -11.148 1.00 95.86 50  I 1 
ATOM   6896 C  CB  . LYS I 9  50  ? -3.102  31.294  -12.784 1.00 94.49 50  I 1 
ATOM   6897 C  CG  . LYS I 9  50  ? -2.717  31.431  -14.257 1.00 86.94 50  I 1 
ATOM   6898 C  CD  . LYS I 9  50  ? -3.661  30.604  -15.125 1.00 83.60 50  I 1 
ATOM   6899 C  CE  . LYS I 9  50  ? -3.110  30.554  -16.544 1.00 81.24 50  I 1 
ATOM   6900 N  NZ  . LYS I 9  50  ? -3.704  29.435  -17.312 1.00 73.44 50  I 1 
ATOM   6901 N  N   . VAL I 9  51  ? -0.601  33.655  -12.293 1.00 96.23 51  I 1 
ATOM   6902 C  CA  . VAL I 9  51  ? -0.274  35.084  -12.292 1.00 96.32 51  I 1 
ATOM   6903 C  C   . VAL I 9  51  ? -1.242  35.820  -13.218 1.00 96.23 51  I 1 
ATOM   6904 O  O   . VAL I 9  51  ? -1.364  35.509  -14.399 1.00 94.91 51  I 1 
ATOM   6905 C  CB  . VAL I 9  51  ? 1.192   35.335  -12.696 1.00 95.55 51  I 1 
ATOM   6906 C  CG1 . VAL I 9  51  ? 1.526   36.824  -12.680 1.00 88.24 51  I 1 
ATOM   6907 C  CG2 . VAL I 9  51  ? 2.160   34.644  -11.731 1.00 87.18 51  I 1 
ATOM   6908 N  N   . VAL I 9  52  ? -1.934  36.813  -12.672 1.00 96.27 52  I 1 
ATOM   6909 C  CA  . VAL I 9  52  ? -2.814  37.723  -13.418 1.00 95.53 52  I 1 
ATOM   6910 C  C   . VAL I 9  52  ? -2.024  38.939  -13.899 1.00 95.51 52  I 1 
ATOM   6911 O  O   . VAL I 9  52  ? -2.205  39.410  -15.023 1.00 93.28 52  I 1 
ATOM   6912 C  CB  . VAL I 9  52  ? -4.004  38.157  -12.542 1.00 94.62 52  I 1 
ATOM   6913 C  CG1 . VAL I 9  52  ? -4.950  39.101  -13.288 1.00 87.39 52  I 1 
ATOM   6914 C  CG2 . VAL I 9  52  ? -4.828  36.954  -12.067 1.00 87.77 52  I 1 
ATOM   6915 N  N   . SER I 9  53  ? -1.139  39.473  -13.047 1.00 95.45 53  I 1 
ATOM   6916 C  CA  . SER I 9  53  ? -0.249  40.588  -13.370 1.00 95.39 53  I 1 
ATOM   6917 C  C   . SER I 9  53  ? 0.948   40.641  -12.429 1.00 95.66 53  I 1 
ATOM   6918 O  O   . SER I 9  53  ? 0.812   40.296  -11.259 1.00 93.29 53  I 1 
ATOM   6919 C  CB  . SER I 9  53  ? -1.003  41.923  -13.268 1.00 93.38 53  I 1 
ATOM   6920 O  OG  . SER I 9  53  ? -1.389  42.189  -11.933 1.00 87.23 53  I 1 
ATOM   6921 N  N   . GLY I 9  54  ? 2.061   41.198  -12.906 1.00 95.44 54  I 1 
ATOM   6922 C  CA  . GLY I 9  54  ? 3.284   41.371  -12.126 1.00 95.15 54  I 1 
ATOM   6923 C  C   . GLY I 9  54  ? 4.345   40.330  -12.460 1.00 95.73 54  I 1 
ATOM   6924 O  O   . GLY I 9  54  ? 4.189   39.529  -13.383 1.00 93.38 54  I 1 
ATOM   6925 N  N   . THR I 9  55  ? 5.440   40.390  -11.720 1.00 95.64 55  I 1 
ATOM   6926 C  CA  . THR I 9  55  ? 6.599   39.505  -11.873 1.00 95.28 55  I 1 
ATOM   6927 C  C   . THR I 9  55  ? 7.008   38.927  -10.527 1.00 95.77 55  I 1 
ATOM   6928 O  O   . THR I 9  55  ? 6.872   39.578  -9.487  1.00 94.34 55  I 1 
ATOM   6929 C  CB  . THR I 9  55  ? 7.798   40.219  -12.526 1.00 93.51 55  I 1 
ATOM   6930 O  OG1 . THR I 9  55  ? 8.070   41.443  -11.890 1.00 83.85 55  I 1 
ATOM   6931 C  CG2 . THR I 9  55  ? 7.544   40.540  -13.998 1.00 82.24 55  I 1 
ATOM   6932 N  N   . LEU I 9  56  ? 7.505   37.699  -10.570 1.00 94.99 56  I 1 
ATOM   6933 C  CA  . LEU I 9  56  ? 7.973   36.957  -9.409  1.00 95.47 56  I 1 
ATOM   6934 C  C   . LEU I 9  56  ? 9.185   36.101  -9.783  1.00 95.27 56  I 1 
ATOM   6935 O  O   . LEU I 9  56  ? 9.448   35.867  -10.964 1.00 93.43 56  I 1 
ATOM   6936 C  CB  . LEU I 9  56  ? 6.802   36.147  -8.817  1.00 94.26 56  I 1 
ATOM   6937 C  CG  . LEU I 9  56  ? 6.085   35.177  -9.787  1.00 93.62 56  I 1 
ATOM   6938 C  CD1 . LEU I 9  56  ? 6.771   33.829  -9.923  1.00 84.65 56  I 1 
ATOM   6939 C  CD2 . LEU I 9  56  ? 4.668   34.921  -9.267  1.00 84.86 56  I 1 
ATOM   6940 N  N   . ASP I 9  57  ? 9.902   35.642  -8.776  1.00 94.75 57  I 1 
ATOM   6941 C  CA  . ASP I 9  57  ? 10.972  34.660  -8.906  1.00 94.20 57  I 1 
ATOM   6942 C  C   . ASP I 9  57  ? 10.528  33.361  -8.236  1.00 94.07 57  I 1 
ATOM   6943 O  O   . ASP I 9  57  ? 10.297  33.323  -7.030  1.00 92.76 57  I 1 
ATOM   6944 C  CB  . ASP I 9  57  ? 12.267  35.217  -8.300  1.00 92.99 57  I 1 
ATOM   6945 C  CG  . ASP I 9  57  ? 13.467  34.278  -8.453  1.00 90.15 57  I 1 
ATOM   6946 O  OD1 . ASP I 9  57  ? 13.322  33.198  -9.072  1.00 83.21 57  I 1 
ATOM   6947 O  OD2 . ASP I 9  57  ? 14.553  34.661  -7.971  1.00 81.78 57  I 1 
ATOM   6948 N  N   . GLN I 9  58  ? 10.399  32.307  -9.035  1.00 93.57 58  I 1 
ATOM   6949 C  CA  . GLN I 9  58  ? 10.104  30.951  -8.581  1.00 93.10 58  I 1 
ATOM   6950 C  C   . GLN I 9  58  ? 11.179  29.958  -9.044  1.00 92.00 58  I 1 
ATOM   6951 O  O   . GLN I 9  58  ? 10.901  28.783  -9.249  1.00 86.70 58  I 1 
ATOM   6952 C  CB  . GLN I 9  58  ? 8.679   30.532  -8.979  1.00 91.17 58  I 1 
ATOM   6953 C  CG  . GLN I 9  58  ? 8.444   30.473  -10.499 1.00 90.83 58  I 1 
ATOM   6954 C  CD  . GLN I 9  58  ? 7.042   29.969  -10.849 1.00 93.47 58  I 1 
ATOM   6955 O  OE1 . GLN I 9  58  ? 6.366   29.309  -10.075 1.00 85.79 58  I 1 
ATOM   6956 N  NE2 . GLN I 9  58  ? 6.546   30.270  -12.026 1.00 85.65 58  I 1 
ATOM   6957 N  N   . SER I 9  59  ? 12.401  30.437  -9.211  1.00 88.71 59  I 1 
ATOM   6958 C  CA  . SER I 9  59  ? 13.540  29.617  -9.647  1.00 85.99 59  I 1 
ATOM   6959 C  C   . SER I 9  59  ? 13.850  28.454  -8.696  1.00 85.60 59  I 1 
ATOM   6960 O  O   . SER I 9  59  ? 14.390  27.433  -9.121  1.00 83.09 59  I 1 
ATOM   6961 C  CB  . SER I 9  59  ? 14.775  30.504  -9.825  1.00 85.26 59  I 1 
ATOM   6962 O  OG  . SER I 9  59  ? 15.084  31.217  -8.642  1.00 80.41 59  I 1 
ATOM   6963 N  N   . ASP I 9  60  ? 13.418  28.562  -7.444  1.00 83.41 60  I 1 
ATOM   6964 C  CA  . ASP I 9  60  ? 13.465  27.469  -6.476  1.00 80.19 60  I 1 
ATOM   6965 C  C   . ASP I 9  60  ? 12.408  26.374  -6.743  1.00 81.61 60  I 1 
ATOM   6966 O  O   . ASP I 9  60  ? 12.452  25.313  -6.120  1.00 79.86 60  I 1 
ATOM   6967 C  CB  . ASP I 9  60  ? 13.291  28.034  -5.055  1.00 79.33 60  I 1 
ATOM   6968 C  CG  . ASP I 9  60  ? 14.471  28.867  -4.551  1.00 76.18 60  I 1 
ATOM   6969 O  OD1 . ASP I 9  60  ? 15.579  28.736  -5.109  1.00 71.15 60  I 1 
ATOM   6970 O  OD2 . ASP I 9  60  ? 14.255  29.589  -3.552  1.00 69.27 60  I 1 
ATOM   6971 N  N   . GLY I 9  61  ? 11.459  26.603  -7.646  1.00 81.91 61  I 1 
ATOM   6972 C  CA  . GLY I 9  61  ? 10.484  25.606  -8.079  1.00 80.17 61  I 1 
ATOM   6973 C  C   . GLY I 9  61  ? 11.081  24.574  -9.036  1.00 80.38 61  I 1 
ATOM   6974 O  O   . GLY I 9  61  ? 12.064  24.833  -9.724  1.00 76.97 61  I 1 
ATOM   6975 N  N   . SER I 9  62  ? 10.476  23.399  -9.079  1.00 79.83 62  I 1 
ATOM   6976 C  CA  . SER I 9  62  ? 10.938  22.304  -9.941  1.00 76.70 62  I 1 
ATOM   6977 C  C   . SER I 9  62  ? 9.810   21.521  -10.609 1.00 79.98 62  I 1 
ATOM   6978 O  O   . SER I 9  62  ? 10.061  20.779  -11.554 1.00 76.79 62  I 1 
ATOM   6979 C  CB  . SER I 9  62  ? 11.797  21.352  -9.112  1.00 72.79 62  I 1 
ATOM   6980 O  OG  . SER I 9  62  ? 11.059  20.784  -8.044  1.00 66.22 62  I 1 
ATOM   6981 N  N   . PHE I 9  63  ? 8.580   21.662  -10.132 1.00 80.16 63  I 1 
ATOM   6982 C  CA  . PHE I 9  63  ? 7.435   20.916  -10.646 1.00 79.29 63  I 1 
ATOM   6983 C  C   . PHE I 9  63  ? 6.894   21.497  -11.959 1.00 81.23 63  I 1 
ATOM   6984 O  O   . PHE I 9  63  ? 6.463   20.743  -12.829 1.00 80.86 63  I 1 
ATOM   6985 C  CB  . PHE I 9  63  ? 6.344   20.883  -9.572  1.00 79.06 63  I 1 
ATOM   6986 C  CG  . PHE I 9  63  ? 5.194   19.964  -9.911  1.00 76.90 63  I 1 
ATOM   6987 C  CD1 . PHE I 9  63  ? 4.097   20.436  -10.656 1.00 69.25 63  I 1 
ATOM   6988 C  CD2 . PHE I 9  63  ? 5.228   18.613  -9.508  1.00 66.82 63  I 1 
ATOM   6989 C  CE1 . PHE I 9  63  ? 3.045   19.568  -10.998 1.00 65.52 63  I 1 
ATOM   6990 C  CE2 . PHE I 9  63  ? 4.179   17.743  -9.845  1.00 65.05 63  I 1 
ATOM   6991 C  CZ  . PHE I 9  63  ? 3.089   18.222  -10.595 1.00 71.90 63  I 1 
ATOM   6992 N  N   . LEU I 9  64  ? 6.909   22.819  -12.098 1.00 85.89 64  I 1 
ATOM   6993 C  CA  . LEU I 9  64  ? 6.490   23.487  -13.328 1.00 86.93 64  I 1 
ATOM   6994 C  C   . LEU I 9  64  ? 7.633   23.477  -14.346 1.00 86.48 64  I 1 
ATOM   6995 O  O   . LEU I 9  64  ? 8.781   23.755  -13.993 1.00 85.05 64  I 1 
ATOM   6996 C  CB  . LEU I 9  64  ? 6.037   24.926  -13.037 1.00 88.24 64  I 1 
ATOM   6997 C  CG  . LEU I 9  64  ? 4.861   25.060  -12.056 1.00 87.54 64  I 1 
ATOM   6998 C  CD1 . LEU I 9  64  ? 4.550   26.544  -11.845 1.00 79.36 64  I 1 
ATOM   6999 C  CD2 . LEU I 9  64  ? 3.587   24.371  -12.546 1.00 78.12 64  I 1 
ATOM   7000 N  N   . ASP I 9  65  ? 7.294   23.206  -15.603 1.00 85.45 65  I 1 
ATOM   7001 C  CA  . ASP I 9  65  ? 8.206   23.403  -16.725 1.00 84.21 65  I 1 
ATOM   7002 C  C   . ASP I 9  65  ? 8.218   24.870  -17.210 1.00 87.02 65  I 1 
ATOM   7003 O  O   . ASP I 9  65  ? 7.438   25.722  -16.765 1.00 88.11 65  I 1 
ATOM   7004 C  CB  . ASP I 9  65  ? 7.895   22.381  -17.838 1.00 81.79 65  I 1 
ATOM   7005 C  CG  . ASP I 9  65  ? 6.506   22.548  -18.457 1.00 78.98 65  I 1 
ATOM   7006 O  OD1 . ASP I 9  65  ? 6.134   23.704  -18.745 1.00 74.18 65  I 1 
ATOM   7007 O  OD2 . ASP I 9  65  ? 5.828   21.518  -18.645 1.00 72.43 65  I 1 
ATOM   7008 N  N   . ASP I 9  66  ? 9.136   25.172  -18.135 1.00 85.40 66  I 1 
ATOM   7009 C  CA  . ASP I 9  66  ? 9.299   26.525  -18.675 1.00 86.00 66  I 1 
ATOM   7010 C  C   . ASP I 9  66  ? 8.037   27.016  -19.411 1.00 88.92 66  I 1 
ATOM   7011 O  O   . ASP I 9  66  ? 7.676   28.187  -19.301 1.00 88.87 66  I 1 
ATOM   7012 C  CB  . ASP I 9  66  ? 10.520  26.573  -19.611 1.00 83.80 66  I 1 
ATOM   7013 C  CG  . ASP I 9  66  ? 11.882  26.454  -18.908 1.00 77.94 66  I 1 
ATOM   7014 O  OD1 . ASP I 9  66  ? 11.990  26.842  -17.723 1.00 70.62 66  I 1 
ATOM   7015 O  OD2 . ASP I 9  66  ? 12.842  26.017  -19.584 1.00 69.51 66  I 1 
ATOM   7016 N  N   . GLU I 9  67  ? 7.311   26.134  -20.123 1.00 88.72 67  I 1 
ATOM   7017 C  CA  . GLU I 9  67  ? 6.074   26.501  -20.828 1.00 88.86 67  I 1 
ATOM   7018 C  C   . GLU I 9  67  ? 4.950   26.867  -19.850 1.00 90.83 67  I 1 
ATOM   7019 O  O   . GLU I 9  67  ? 4.223   27.845  -20.061 1.00 90.17 67  I 1 
ATOM   7020 C  CB  . GLU I 9  67  ? 5.596   25.365  -21.759 1.00 87.21 67  I 1 
ATOM   7021 C  CG  . GLU I 9  67  ? 6.403   25.263  -23.068 1.00 77.45 67  I 1 
ATOM   7022 C  CD  . GLU I 9  67  ? 5.788   24.297  -24.105 1.00 69.65 67  I 1 
ATOM   7023 O  OE1 . GLU I 9  67  ? 6.177   24.405  -25.298 1.00 61.50 67  I 1 
ATOM   7024 O  OE2 . GLU I 9  67  ? 4.909   23.482  -23.757 1.00 63.07 67  I 1 
ATOM   7025 N  N   . GLN I 9  68  ? 4.823   26.122  -18.763 1.00 89.16 68  I 1 
ATOM   7026 C  CA  . GLN I 9  68  ? 3.856   26.409  -17.707 1.00 90.04 68  I 1 
ATOM   7027 C  C   . GLN I 9  68  ? 4.173   27.740  -17.008 1.00 91.60 68  I 1 
ATOM   7028 O  O   . GLN I 9  68  ? 3.273   28.559  -16.793 1.00 91.42 68  I 1 
ATOM   7029 C  CB  . GLN I 9  68  ? 3.849   25.255  -16.698 1.00 88.84 68  I 1 
ATOM   7030 C  CG  . GLN I 9  68  ? 3.182   23.985  -17.253 1.00 87.69 68  I 1 
ATOM   7031 C  CD  . GLN I 9  68  ? 3.315   22.809  -16.287 1.00 87.71 68  I 1 
ATOM   7032 O  OE1 . GLN I 9  68  ? 4.246   22.698  -15.509 1.00 81.13 68  I 1 
ATOM   7033 N  NE2 . GLN I 9  68  ? 2.374   21.895  -16.292 1.00 78.77 68  I 1 
ATOM   7034 N  N   . MET I 9  69  ? 5.450   27.997  -16.719 1.00 91.01 69  I 1 
ATOM   7035 C  CA  . MET I 9  69  ? 5.880   29.267  -16.128 1.00 91.99 69  I 1 
ATOM   7036 C  C   . MET I 9  69  ? 5.634   30.451  -17.078 1.00 92.72 69  I 1 
ATOM   7037 O  O   . MET I 9  69  ? 5.088   31.472  -16.650 1.00 92.29 69  I 1 
ATOM   7038 C  CB  . MET I 9  69  ? 7.355   29.188  -15.712 1.00 91.83 69  I 1 
ATOM   7039 C  CG  . MET I 9  69  ? 7.551   28.295  -14.480 1.00 88.72 69  I 1 
ATOM   7040 S  SD  . MET I 9  69  ? 9.221   28.370  -13.759 1.00 87.56 69  I 1 
ATOM   7041 C  CE  . MET I 9  69  ? 10.155  27.476  -15.027 1.00 73.92 69  I 1 
ATOM   7042 N  N   . GLU I 9  70  ? 5.936   30.320  -18.375 1.00 92.77 70  I 1 
ATOM   7043 C  CA  . GLU I 9  70  ? 5.612   31.338  -19.387 1.00 92.27 70  I 1 
ATOM   7044 C  C   . GLU I 9  70  ? 4.099   31.557  -19.540 1.00 92.73 70  I 1 
ATOM   7045 O  O   . GLU I 9  70  ? 3.644   32.684  -19.764 1.00 91.98 70  I 1 
ATOM   7046 C  CB  . GLU I 9  70  ? 6.199   30.971  -20.760 1.00 91.83 70  I 1 
ATOM   7047 C  CG  . GLU I 9  70  ? 7.662   31.402  -20.934 1.00 80.84 70  I 1 
ATOM   7048 C  CD  . GLU I 9  70  ? 8.133   31.368  -22.404 1.00 72.08 70  I 1 
ATOM   7049 O  OE1 . GLU I 9  70  ? 9.140   32.058  -22.704 1.00 63.44 70  I 1 
ATOM   7050 O  OE2 . GLU I 9  70  ? 7.463   30.736  -23.251 1.00 64.09 70  I 1 
ATOM   7051 N  N   . ALA I 9  71  ? 3.287   30.515  -19.369 1.00 93.71 71  I 1 
ATOM   7052 C  CA  . ALA I 9  71  ? 1.826   30.608  -19.366 1.00 93.12 71  I 1 
ATOM   7053 C  C   . ALA I 9  71  ? 1.246   31.281  -18.101 1.00 93.92 71  I 1 
ATOM   7054 O  O   . ALA I 9  71  ? 0.027   31.508  -18.016 1.00 92.25 71  I 1 
ATOM   7055 C  CB  . ALA I 9  71  ? 1.246   29.212  -19.602 1.00 91.84 71  I 1 
ATOM   7056 N  N   . GLY I 9  72  ? 2.100   31.629  -17.138 1.00 94.40 72  I 1 
ATOM   7057 C  CA  . GLY I 9  72  ? 1.766   32.338  -15.906 1.00 94.98 72  I 1 
ATOM   7058 C  C   . GLY I 9  72  ? 1.449   31.437  -14.713 1.00 95.99 72  I 1 
ATOM   7059 O  O   . GLY I 9  72  ? 0.917   31.934  -13.721 1.00 94.53 72  I 1 
ATOM   7060 N  N   . TRP I 9  73  ? 1.745   30.145  -14.784 1.00 95.87 73  I 1 
ATOM   7061 C  CA  . TRP I 9  73  ? 1.634   29.275  -13.612 1.00 95.85 73  I 1 
ATOM   7062 C  C   . TRP I 9  73  ? 2.709   29.611  -12.576 1.00 96.20 73  I 1 
ATOM   7063 O  O   . TRP I 9  73  ? 3.832   29.981  -12.918 1.00 95.20 73  I 1 
ATOM   7064 C  CB  . TRP I 9  73  ? 1.682   27.810  -14.030 1.00 95.05 73  I 1 
ATOM   7065 C  CG  . TRP I 9  73  ? 0.478   27.365  -14.801 1.00 93.95 73  I 1 
ATOM   7066 C  CD1 . TRP I 9  73  ? 0.402   27.216  -16.142 1.00 89.39 73  I 1 
ATOM   7067 C  CD2 . TRP I 9  73  ? -0.846  27.055  -14.276 1.00 91.55 73  I 1 
ATOM   7068 N  NE1 . TRP I 9  73  ? -0.887  26.829  -16.496 1.00 88.94 73  I 1 
ATOM   7069 C  CE2 . TRP I 9  73  ? -1.683  26.729  -15.375 1.00 90.27 73  I 1 
ATOM   7070 C  CE3 . TRP I 9  73  ? -1.407  27.026  -12.979 1.00 90.03 73  I 1 
ATOM   7071 C  CZ2 . TRP I 9  73  ? -3.044  26.405  -15.205 1.00 89.74 73  I 1 
ATOM   7072 C  CZ3 . TRP I 9  73  ? -2.762  26.700  -12.809 1.00 88.25 73  I 1 
ATOM   7073 C  CH2 . TRP I 9  73  ? -3.572  26.399  -13.910 1.00 88.07 73  I 1 
ATOM   7074 N  N   . VAL I 9  74  ? 2.361   29.491  -11.301 1.00 95.65 74  I 1 
ATOM   7075 C  CA  . VAL I 9  74  ? 3.260   29.787  -10.181 1.00 96.22 74  I 1 
ATOM   7076 C  C   . VAL I 9  74  ? 3.040   28.797  -9.049  1.00 95.93 74  I 1 
ATOM   7077 O  O   . VAL I 9  74  ? 1.901   28.443  -8.738  1.00 94.88 74  I 1 
ATOM   7078 C  CB  . VAL I 9  74  ? 3.090   31.241  -9.701  1.00 95.80 74  I 1 
ATOM   7079 C  CG1 . VAL I 9  74  ? 1.683   31.582  -9.194  1.00 91.03 74  I 1 
ATOM   7080 C  CG2 . VAL I 9  74  ? 4.089   31.580  -8.585  1.00 87.88 74  I 1 
ATOM   7081 N  N   . LEU I 9  75  ? 4.123   28.392  -8.398  1.00 94.54 75  I 1 
ATOM   7082 C  CA  . LEU I 9  75  ? 4.087   27.652  -7.140  1.00 94.09 75  I 1 
ATOM   7083 C  C   . LEU I 9  75  ? 4.285   28.641  -5.991  1.00 94.27 75  I 1 
ATOM   7084 O  O   . LEU I 9  75  ? 5.401   29.094  -5.724  1.00 93.53 75  I 1 
ATOM   7085 C  CB  . LEU I 9  75  ? 5.144   26.542  -7.151  1.00 93.41 75  I 1 
ATOM   7086 C  CG  . LEU I 9  75  ? 4.971   25.514  -8.283  1.00 91.48 75  I 1 
ATOM   7087 C  CD1 . LEU I 9  75  ? 6.101   24.500  -8.217  1.00 83.92 75  I 1 
ATOM   7088 C  CD2 . LEU I 9  75  ? 3.630   24.774  -8.196  1.00 82.72 75  I 1 
ATOM   7089 N  N   . THR I 9  76  ? 3.208   28.989  -5.313  1.00 95.36 76  I 1 
ATOM   7090 C  CA  . THR I 9  76  ? 3.229   30.016  -4.258  1.00 95.80 76  I 1 
ATOM   7091 C  C   . THR I 9  76  ? 4.134   29.664  -3.078  1.00 95.41 76  I 1 
ATOM   7092 O  O   . THR I 9  76  ? 4.592   30.567  -2.381  1.00 94.18 76  I 1 
ATOM   7093 C  CB  . THR I 9  76  ? 1.820   30.313  -3.729  1.00 95.79 76  I 1 
ATOM   7094 O  OG1 . THR I 9  76  ? 1.208   29.145  -3.237  1.00 90.69 76  I 1 
ATOM   7095 C  CG2 . THR I 9  76  ? 0.902   30.890  -4.807  1.00 87.27 76  I 1 
ATOM   7096 N  N   . CYS I 9  77  ? 4.447   28.329  -2.907  1.00 92.28 77  I 1 
ATOM   7097 C  CA  . CYS I 9  77  ? 5.281   27.875  -1.876  1.00 91.48 77  I 1 
ATOM   7098 C  C   . CYS I 9  77  ? 6.723   28.168  -2.054  1.00 91.73 77  I 1 
ATOM   7099 O  O   . CYS I 9  77  ? 7.479   28.014  -1.149  1.00 88.75 77  I 1 
ATOM   7100 C  CB  . CYS I 9  77  ? 5.034   26.398  -1.673  1.00 88.68 77  I 1 
ATOM   7101 S  SG  . CYS I 9  77  ? 5.255   25.645  -2.798  1.00 85.61 77  I 1 
ATOM   7102 N  N   . VAL I 9  78  ? 7.174   28.584  -3.221  1.00 90.45 78  I 1 
ATOM   7103 C  CA  . VAL I 9  78  ? 8.582   28.877  -3.561  1.00 90.44 78  I 1 
ATOM   7104 C  C   . VAL I 9  78  ? 8.718   30.127  -4.432  1.00 91.58 78  I 1 
ATOM   7105 O  O   . VAL I 9  78  ? 9.699   30.296  -5.149  1.00 91.05 78  I 1 
ATOM   7106 C  CB  . VAL I 9  78  ? 9.290   27.673  -4.217  1.00 89.09 78  I 1 
ATOM   7107 C  CG1 . VAL I 9  78  ? 9.446   26.514  -3.235  1.00 80.29 78  I 1 
ATOM   7108 C  CG2 . VAL I 9  78  ? 8.560   27.182  -5.474  1.00 79.80 78  I 1 
ATOM   7109 N  N   . ALA I 9  79  ? 7.723   31.020  -4.401  1.00 93.74 79  I 1 
ATOM   7110 C  CA  . ALA I 9  79  ? 7.708   32.235  -5.199  1.00 94.57 79  I 1 
ATOM   7111 C  C   . ALA I 9  79  ? 8.018   33.467  -4.342  1.00 94.85 79  I 1 
ATOM   7112 O  O   . ALA I 9  79  ? 7.326   33.738  -3.357  1.00 93.62 79  I 1 
ATOM   7113 C  CB  . ALA I 9  79  ? 6.353   32.340  -5.901  1.00 94.54 79  I 1 
ATOM   7114 N  N   . TYR I 9  80  ? 9.014   34.247  -4.776  1.00 94.53 80  I 1 
ATOM   7115 C  CA  . TYR I 9  80  ? 9.319   35.572  -4.235  1.00 94.07 80  I 1 
ATOM   7116 C  C   . TYR I 9  80  ? 8.710   36.661  -5.124  1.00 94.83 80  I 1 
ATOM   7117 O  O   . TYR I 9  80  ? 8.873   36.608  -6.343  1.00 94.10 80  I 1 
ATOM   7118 C  CB  . TYR I 9  80  ? 10.835  35.766  -4.155  1.00 92.85 80  I 1 
ATOM   7119 C  CG  . TYR I 9  80  ? 11.544  34.798  -3.240  1.00 90.54 80  I 1 
ATOM   7120 C  CD1 . TYR I 9  80  ? 11.391  34.898  -1.846  1.00 80.51 80  I 1 
ATOM   7121 C  CD2 . TYR I 9  80  ? 12.388  33.806  -3.774  1.00 80.52 80  I 1 
ATOM   7122 C  CE1 . TYR I 9  80  ? 12.076  34.031  -0.987  1.00 79.64 80  I 1 
ATOM   7123 C  CE2 . TYR I 9  80  ? 13.085  32.931  -2.923  1.00 78.54 80  I 1 
ATOM   7124 C  CZ  . TYR I 9  80  ? 12.928  33.050  -1.529  1.00 87.67 80  I 1 
ATOM   7125 O  OH  . TYR I 9  80  ? 13.613  32.209  -0.697  1.00 84.47 80  I 1 
ATOM   7126 N  N   . PRO I 9  81  ? 8.052   37.689  -4.577  1.00 95.55 81  I 1 
ATOM   7127 C  CA  . PRO I 9  81  ? 7.591   38.807  -5.392  1.00 95.67 81  I 1 
ATOM   7128 C  C   . PRO I 9  81  ? 8.783   39.647  -5.876  1.00 95.41 81  I 1 
ATOM   7129 O  O   . PRO I 9  81  ? 9.666   39.998  -5.100  1.00 93.53 81  I 1 
ATOM   7130 C  CB  . PRO I 9  81  ? 6.645   39.590  -4.480  1.00 94.88 81  I 1 
ATOM   7131 C  CG  . PRO I 9  81  ? 7.201   39.334  -3.079  1.00 91.65 81  I 1 
ATOM   7132 C  CD  . PRO I 9  81  ? 7.779   37.921  -3.172  1.00 93.69 81  I 1 
ATOM   7133 N  N   . GLN I 9  82  ? 8.782   40.028  -7.169  1.00 95.72 82  I 1 
ATOM   7134 C  CA  . GLN I 9  82  ? 9.756   40.967  -7.756  1.00 95.18 82  I 1 
ATOM   7135 C  C   . GLN I 9  82  ? 9.126   42.314  -8.147  1.00 95.34 82  I 1 
ATOM   7136 O  O   . GLN I 9  82  ? 9.822   43.282  -8.447  1.00 92.94 82  I 1 
ATOM   7137 C  CB  . GLN I 9  82  ? 10.421  40.327  -8.977  1.00 93.77 82  I 1 
ATOM   7138 C  CG  . GLN I 9  82  ? 11.359  39.169  -8.618  1.00 89.41 82  I 1 
ATOM   7139 C  CD  . GLN I 9  82  ? 12.160  38.694  -9.833  1.00 84.77 82  I 1 
ATOM   7140 O  OE1 . GLN I 9  82  ? 11.832  38.951  -10.984 1.00 75.83 82  I 1 
ATOM   7141 N  NE2 . GLN I 9  82  ? 13.254  38.001  -9.624  1.00 73.00 82  I 1 
ATOM   7142 N  N   . SER I 9  83  ? 7.799   42.376  -8.154  1.00 95.44 83  I 1 
ATOM   7143 C  CA  . SER I 9  83  ? 7.006   43.590  -8.340  1.00 95.52 83  I 1 
ATOM   7144 C  C   . SER I 9  83  ? 5.684   43.460  -7.592  1.00 96.11 83  I 1 
ATOM   7145 O  O   . SER I 9  83  ? 5.338   42.379  -7.115  1.00 94.91 83  I 1 
ATOM   7146 C  CB  . SER I 9  83  ? 6.749   43.833  -9.836  1.00 94.41 83  I 1 
ATOM   7147 O  OG  . SER I 9  83  ? 5.798   42.939  -10.384 1.00 90.89 83  I 1 
ATOM   7148 N  N   . ASP I 9  84  ? 4.896   44.524  -7.562  1.00 95.95 84  I 1 
ATOM   7149 C  CA  . ASP I 9  84  ? 3.476   44.377  -7.246  1.00 95.89 84  I 1 
ATOM   7150 C  C   . ASP I 9  84  ? 2.857   43.348  -8.200  1.00 95.57 84  I 1 
ATOM   7151 O  O   . ASP I 9  84  ? 3.086   43.399  -9.415  1.00 93.29 84  I 1 
ATOM   7152 C  CB  . ASP I 9  84  ? 2.738   45.721  -7.363  1.00 95.31 84  I 1 
ATOM   7153 C  CG  . ASP I 9  84  ? 3.155   46.785  -6.335  1.00 93.86 84  I 1 
ATOM   7154 O  OD1 . ASP I 9  84  ? 3.997   46.500  -5.456  1.00 87.71 84  I 1 
ATOM   7155 O  OD2 . ASP I 9  84  ? 2.617   47.912  -6.436  1.00 87.11 84  I 1 
ATOM   7156 N  N   . LEU I 9  85  ? 2.094   42.401  -7.660  1.00 95.23 85  I 1 
ATOM   7157 C  CA  . LEU I 9  85  ? 1.536   41.301  -8.441  1.00 95.23 85  I 1 
ATOM   7158 C  C   . LEU I 9  85  ? 0.173   40.838  -7.929  1.00 96.42 85  I 1 
ATOM   7159 O  O   . LEU I 9  85  ? -0.212  41.057  -6.783  1.00 94.66 85  I 1 
ATOM   7160 C  CB  . LEU I 9  85  ? 2.579   40.166  -8.560  1.00 92.11 85  I 1 
ATOM   7161 C  CG  . LEU I 9  85  ? 2.913   39.429  -7.252  1.00 90.15 85  I 1 
ATOM   7162 C  CD1 . LEU I 9  85  ? 2.293   38.044  -7.263  1.00 83.43 85  I 1 
ATOM   7163 C  CD2 . LEU I 9  85  ? 4.420   39.258  -7.105  1.00 83.59 85  I 1 
ATOM   7164 N  N   . VAL I 9  86  ? -0.568  40.187  -8.841  1.00 96.17 86  I 1 
ATOM   7165 C  CA  . VAL I 9  86  ? -1.874  39.587  -8.577  1.00 96.54 86  I 1 
ATOM   7166 C  C   . VAL I 9  86  ? -1.826  38.129  -9.006  1.00 96.80 86  I 1 
ATOM   7167 O  O   . VAL I 9  86  ? -1.458  37.836  -10.144 1.00 95.72 86  I 1 
ATOM   7168 C  CB  . VAL I 9  86  ? -3.008  40.340  -9.301  1.00 95.72 86  I 1 
ATOM   7169 C  CG1 . VAL I 9  86  ? -4.378  39.762  -8.936  1.00 89.18 86  I 1 
ATOM   7170 C  CG2 . VAL I 9  86  ? -3.032  41.833  -8.950  1.00 88.68 86  I 1 
ATOM   7171 N  N   . ILE I 9  87  ? -2.222  37.223  -8.116  1.00 96.94 87  I 1 
ATOM   7172 C  CA  . ILE I 9  87  ? -2.231  35.774  -8.347  1.00 97.13 87  I 1 
ATOM   7173 C  C   . ILE I 9  87  ? -3.624  35.222  -8.034  1.00 97.04 87  I 1 
ATOM   7174 O  O   . ILE I 9  87  ? -4.173  35.473  -6.962  1.00 96.12 87  I 1 
ATOM   7175 C  CB  . ILE I 9  87  ? -1.139  35.071  -7.502  1.00 96.78 87  I 1 
ATOM   7176 C  CG1 . ILE I 9  87  ? 0.270   35.629  -7.801  1.00 93.38 87  I 1 
ATOM   7177 C  CG2 . ILE I 9  87  ? -1.165  33.547  -7.735  1.00 93.38 87  I 1 
ATOM   7178 C  CD1 . ILE I 9  87  ? 1.358   35.117  -6.850  1.00 91.31 87  I 1 
ATOM   7179 N  N   . GLU I 9  88  ? -4.183  34.430  -8.953  1.00 97.08 88  I 1 
ATOM   7180 C  CA  . GLU I 9  88  ? -5.300  33.540  -8.635  1.00 96.77 88  I 1 
ATOM   7181 C  C   . GLU I 9  88  ? -4.758  32.266  -7.975  1.00 96.64 88  I 1 
ATOM   7182 O  O   . GLU I 9  88  ? -3.956  31.548  -8.571  1.00 95.48 88  I 1 
ATOM   7183 C  CB  . GLU I 9  88  ? -6.103  33.177  -9.892  1.00 95.99 88  I 1 
ATOM   7184 C  CG  . GLU I 9  88  ? -6.912  34.355  -10.455 1.00 88.84 88  I 1 
ATOM   7185 C  CD  . GLU I 9  88  ? -7.846  33.948  -11.606 1.00 87.58 88  I 1 
ATOM   7186 O  OE1 . GLU I 9  88  ? -8.681  34.783  -12.014 1.00 78.49 88  I 1 
ATOM   7187 O  OE2 . GLU I 9  88  ? -7.786  32.790  -12.082 1.00 80.47 88  I 1 
ATOM   7188 N  N   . THR I 9  89  ? -5.204  31.964  -6.759  1.00 96.19 89  I 1 
ATOM   7189 C  CA  . THR I 9  89  ? -4.803  30.763  -6.002  1.00 96.03 89  I 1 
ATOM   7190 C  C   . THR I 9  89  ? -5.793  29.611  -6.199  1.00 95.22 89  I 1 
ATOM   7191 O  O   . THR I 9  89  ? -6.813  29.773  -6.871  1.00 93.63 89  I 1 
ATOM   7192 C  CB  . THR I 9  89  ? -4.618  31.086  -4.509  1.00 95.73 89  I 1 
ATOM   7193 O  OG1 . THR I 9  89  ? -5.856  31.438  -3.934  1.00 90.21 89  I 1 
ATOM   7194 C  CG2 . THR I 9  89  ? -3.647  32.239  -4.273  1.00 87.59 89  I 1 
ATOM   7195 N  N   . HIS I 9  90  ? -5.508  28.442  -5.614  1.00 93.54 90  I 1 
ATOM   7196 C  CA  . HIS I 9  90  ? -6.371  27.253  -5.675  1.00 92.93 90  I 1 
ATOM   7197 C  C   . HIS I 9  90  ? -6.608  26.762  -7.115  1.00 92.07 90  I 1 
ATOM   7198 O  O   . HIS I 9  90  ? -7.718  26.389  -7.491  1.00 89.63 90  I 1 
ATOM   7199 C  CB  . HIS I 9  90  ? -7.678  27.483  -4.894  1.00 92.87 90  I 1 
ATOM   7200 C  CG  . HIS I 9  90  ? -7.505  27.901  -3.460  1.00 93.25 90  I 1 
ATOM   7201 N  ND1 . HIS I 9  90  ? -7.044  29.115  -3.008  1.00 86.48 90  I 1 
ATOM   7202 C  CD2 . HIS I 9  90  ? -7.809  27.154  -2.348  1.00 86.42 90  I 1 
ATOM   7203 C  CE1 . HIS I 9  90  ? -7.063  29.096  -1.663  1.00 87.72 90  I 1 
ATOM   7204 N  NE2 . HIS I 9  90  ? -7.534  27.928  -1.229  1.00 88.99 90  I 1 
ATOM   7205 N  N   . LYS I 9  91  ? -5.548  26.780  -7.936  1.00 93.51 91  I 1 
ATOM   7206 C  CA  . LYS I 9  91  ? -5.596  26.452  -9.368  1.00 92.61 91  I 1 
ATOM   7207 C  C   . LYS I 9  91  ? -5.027  25.080  -9.722  1.00 91.52 91  I 1 
ATOM   7208 O  O   . LYS I 9  91  ? -4.897  24.788  -10.906 1.00 88.38 91  I 1 
ATOM   7209 C  CB  . LYS I 9  91  ? -4.912  27.570  -10.174 1.00 92.09 91  I 1 
ATOM   7210 C  CG  . LYS I 9  91  ? -5.671  28.903  -10.137 1.00 89.91 91  I 1 
ATOM   7211 C  CD  . LYS I 9  91  ? -7.030  28.785  -10.832 1.00 87.18 91  I 1 
ATOM   7212 C  CE  . LYS I 9  91  ? -7.649  30.163  -10.899 1.00 84.44 91  I 1 
ATOM   7213 N  NZ  . LYS I 9  91  ? -8.796  30.203  -11.823 1.00 78.44 91  I 1 
ATOM   7214 N  N   . GLU I 9  92  ? -4.722  24.230  -8.758  1.00 88.19 92  I 1 
ATOM   7215 C  CA  . GLU I 9  92  ? -4.157  22.896  -9.009  1.00 85.35 92  I 1 
ATOM   7216 C  C   . GLU I 9  92  ? -4.998  22.078  -10.001 1.00 84.08 92  I 1 
ATOM   7217 O  O   . GLU I 9  92  ? -4.464  21.454  -10.907 1.00 82.41 92  I 1 
ATOM   7218 C  CB  . GLU I 9  92  ? -4.020  22.132  -7.686  1.00 83.21 92  I 1 
ATOM   7219 C  CG  . GLU I 9  92  ? -3.331  20.780  -7.894  1.00 80.36 92  I 1 
ATOM   7220 C  CD  . GLU I 9  92  ? -3.241  19.896  -6.646  1.00 80.69 92  I 1 
ATOM   7221 O  OE1 . GLU I 9  92  ? -2.594  18.831  -6.779  1.00 72.16 92  I 1 
ATOM   7222 O  OE2 . GLU I 9  92  ? -3.825  20.252  -5.602  1.00 74.75 92  I 1 
ATOM   7223 N  N   . GLU I 9  93  ? -6.328  22.115  -9.883  1.00 83.42 93  I 1 
ATOM   7224 C  CA  . GLU I 9  93  ? -7.225  21.362  -10.767 1.00 79.64 93  I 1 
ATOM   7225 C  C   . GLU I 9  93  ? -7.208  21.861  -12.224 1.00 80.16 93  I 1 
ATOM   7226 O  O   . GLU I 9  93  ? -7.550  21.107  -13.135 1.00 77.63 93  I 1 
ATOM   7227 C  CB  . GLU I 9  93  ? -8.662  21.424  -10.243 1.00 76.22 93  I 1 
ATOM   7228 C  CG  . GLU I 9  93  ? -8.839  20.779  -8.861  1.00 67.34 93  I 1 
ATOM   7229 C  CD  . GLU I 9  93  ? -10.317 20.602  -8.466  1.00 60.66 93  I 1 
ATOM   7230 O  OE1 . GLU I 9  93  ? -10.557 20.143  -7.329  1.00 53.28 93  I 1 
ATOM   7231 O  OE2 . GLU I 9  93  ? -11.210 20.873  -9.305  1.00 53.65 93  I 1 
ATOM   7232 N  N   . ASP I 9  94  ? -6.828  23.122  -12.438 1.00 84.79 94  I 1 
ATOM   7233 C  CA  . ASP I 9  94  ? -6.735  23.752  -13.757 1.00 85.29 94  I 1 
ATOM   7234 C  C   . ASP I 9  94  ? -5.336  23.582  -14.381 1.00 85.25 94  I 1 
ATOM   7235 O  O   . ASP I 9  94  ? -5.142  23.926  -15.553 1.00 82.67 94  I 1 
ATOM   7236 C  CB  . ASP I 9  94  ? -7.087  25.248  -13.651 1.00 85.11 94  I 1 
ATOM   7237 C  CG  . ASP I 9  94  ? -8.528  25.593  -13.246 1.00 82.87 94  I 1 
ATOM   7238 O  OD1 . ASP I 9  94  ? -9.455  24.807  -13.522 1.00 76.62 94  I 1 
ATOM   7239 O  OD2 . ASP I 9  94  ? -8.714  26.727  -12.734 1.00 75.65 94  I 1 
ATOM   7240 N  N   . LEU I 9  95  ? -4.362  23.103  -13.618 1.00 83.38 95  I 1 
ATOM   7241 C  CA  . LEU I 9  95  ? -3.011  22.856  -14.108 1.00 80.21 95  I 1 
ATOM   7242 C  C   . LEU I 9  95  ? -3.034  21.649  -15.052 1.00 75.52 95  I 1 
ATOM   7243 O  O   . LEU I 9  95  ? -3.265  20.515  -14.646 1.00 70.05 95  I 1 
ATOM   7244 C  CB  . LEU I 9  95  ? -2.043  22.660  -12.924 1.00 80.23 95  I 1 
ATOM   7245 C  CG  . LEU I 9  95  ? -0.561  22.558  -13.343 1.00 78.71 95  I 1 
ATOM   7246 C  CD1 . LEU I 9  95  ? -0.008  23.894  -13.827 1.00 71.77 95  I 1 
ATOM   7247 C  CD2 . LEU I 9  95  ? 0.282   22.115  -12.148 1.00 71.47 95  I 1 
ATOM   7248 N  N   . VAL I 9  96  ? -2.779  21.917  -16.327 1.00 65.76 96  I 1 
ATOM   7249 C  CA  . VAL I 9  96  ? -2.594  20.869  -17.333 1.00 60.55 96  I 1 
ATOM   7250 C  C   . VAL I 9  96  ? -1.108  20.537  -17.354 1.00 58.66 96  I 1 
ATOM   7251 O  O   . VAL I 9  96  ? -0.319  21.319  -17.880 1.00 54.04 96  I 1 
ATOM   7252 C  CB  . VAL I 9  96  ? -3.118  21.303  -18.717 1.00 55.25 96  I 1 
ATOM   7253 C  CG1 . VAL I 9  96  ? -3.089  20.132  -19.693 1.00 49.62 96  I 1 
ATOM   7254 C  CG2 . VAL I 9  96  ? -4.571  21.807  -18.632 1.00 48.60 96  I 1 
ATOM   7255 N  N   . ALA I 9  97  ? -0.753  19.424  -16.741 1.00 51.22 97  I 1 
ATOM   7256 C  CA  . ALA I 9  97  ? 0.586   18.844  -16.801 1.00 47.99 97  I 1 
ATOM   7257 C  C   . ALA I 9  97  ? 0.824   18.116  -18.120 1.00 45.68 97  I 1 
ATOM   7258 O  O   . ALA I 9  97  ? -0.148  17.547  -18.684 1.00 41.53 97  I 1 
ATOM   7259 C  CB  . ALA I 9  97  ? 0.800   17.932  -15.588 1.00 43.28 97  I 1 
ATOM   7260 O  OXT . ALA I 9  97  ? 2.011   18.112  -18.579 1.00 40.15 97  I 1 
HETATM 7261 FE FE1 . FES J 10 .   ? 4.176   24.258  -3.359  1.00 85.74 1   J 1 
HETATM 7262 FE FE2 . FES J 10 .   ? 4.291   21.861  -3.221  1.00 82.15 1   J 1 
HETATM 7263 S  S1  . FES J 10 .   ? 3.217   23.057  -1.875  1.00 78.82 1   J 1 
HETATM 7264 S  S2  . FES J 10 .   ? 5.086   23.088  -4.764  1.00 79.98 1   J 1 
#
