# 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_if10148
#
_entry.id if10148
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n ALA 3   
1 n THR 4   
1 n GLN 5   
1 n PHE 6   
1 n PRO 7   
1 n ARG 8   
1 n LYS 9   
1 n LEU 10  
1 n ARG 11  
1 n ILE 12  
1 n PRO 13  
1 n GLN 14  
1 n ILE 15  
1 n GLU 16  
1 n THR 17  
1 n THR 18  
1 n LEU 19  
1 n HIS 20  
1 n SER 21  
1 n PRO 22  
1 n LEU 23  
1 n SER 24  
1 n THR 25  
1 n ILE 26  
1 n ASN 27  
1 n TYR 28  
1 n GLN 29  
1 n LEU 30  
1 n GLY 31  
1 n GLY 32  
1 n ALA 33  
1 n TYR 34  
1 n ILE 35  
1 n LYS 36  
1 n THR 37  
1 n MET 38  
1 n TYR 39  
1 n ASN 40  
1 n LYS 41  
1 n HIS 42  
1 n GLU 43  
1 n GLY 44  
1 n TYR 45  
1 n MET 46  
1 n ILE 47  
1 n LYS 48  
1 n GLN 49  
1 n GLY 50  
1 n LEU 51  
1 n LEU 52  
1 n LYS 53  
1 n ASN 54  
1 n ILE 55  
1 n VAL 56  
1 n PRO 57  
1 n ARG 58  
1 n VAL 59  
1 n PRO 60  
1 n ARG 61  
1 n ARG 62  
1 n GLU 63  
1 n PHE 64  
1 n SER 65  
1 n ALA 66  
1 n ALA 67  
1 n ALA 68  
1 n ALA 69  
1 n LEU 70  
1 n GLY 71  
1 n TYR 72  
1 n MET 73  
1 n MET 74  
1 n PHE 75  
1 n CYS 76  
1 n VAL 77  
1 n PHE 78  
1 n VAL 79  
1 n ALA 80  
1 n ALA 81  
1 n LEU 82  
1 n LEU 83  
1 n GLY 84  
1 n ILE 85  
1 n TRP 86  
1 n GLY 87  
1 n GLY 88  
1 n PHE 89  
1 n ALA 90  
1 n THR 91  
1 n ALA 92  
1 n SER 93  
1 n ARG 94  
1 n GLY 95  
1 n ARG 96  
1 n MET 97  
1 n PRO 98  
1 n ALA 99  
1 n LEU 100 
1 n CYS 101 
1 n ALA 102 
1 n THR 103 
1 n PHE 104 
1 n VAL 105 
1 n ILE 106 
1 n ALA 107 
1 n VAL 108 
1 n LEU 109 
1 n LEU 110 
1 n ILE 111 
1 n GLY 112 
1 n VAL 113 
1 n ARG 114 
1 n LYS 115 
1 n ALA 116 
1 n ASN 117 
1 n GLU 118 
1 n TRP 119 
1 n GLU 120 
1 n ARG 121 
1 n ALA 122 
1 n VAL 123 
1 n VAL 124 
1 n LEU 125 
1 n ARG 126 
1 n PHE 127 
1 n GLY 128 
1 n LYS 129 
1 n PHE 130 
1 n ARG 131 
1 n ALA 132 
1 n ILE 133 
1 n LYS 134 
1 n GLY 135 
1 n PRO 136 
1 n GLY 137 
1 n LEU 138 
1 n TYR 139 
1 n PHE 140 
1 n VAL 141 
1 n ILE 142 
1 n PRO 143 
1 n PHE 144 
1 n ILE 145 
1 n ASP 146 
1 n ARG 147 
1 n VAL 148 
1 n ALA 149 
1 n ARG 150 
1 n LEU 151 
1 n VAL 152 
1 n ASP 153 
1 n ILE 154 
1 n ARG 155 
1 n ILE 156 
1 n ARG 157 
1 n VAL 158 
1 n THR 159 
1 n ASP 160 
1 n PHE 161 
1 n SER 162 
1 n ALA 163 
1 n GLN 164 
1 n GLU 165 
1 n THR 166 
1 n LEU 167 
1 n THR 168 
1 n LEU 169 
1 n ASP 170 
1 n SER 171 
1 n VAL 172 
1 n THR 173 
1 n VAL 174 
1 n THR 175 
1 n VAL 176 
1 n ASP 177 
1 n ALA 178 
1 n LEU 179 
1 n CYS 180 
1 n PHE 181 
1 n TRP 182 
1 n LEU 183 
1 n VAL 184 
1 n TRP 185 
1 n ASP 186 
1 n PRO 187 
1 n GLU 188 
1 n LYS 189 
1 n ALA 190 
1 n VAL 191 
1 n LEU 192 
1 n GLU 193 
1 n LEU 194 
1 n GLU 195 
1 n ASN 196 
1 n TYR 197 
1 n VAL 198 
1 n ASP 199 
1 n ALA 200 
1 n VAL 201 
1 n ILE 202 
1 n LEU 203 
1 n SER 204 
1 n SER 205 
1 n LYS 206 
1 n THR 207 
1 n ALA 208 
1 n LEU 209 
1 n ARG 210 
1 n ASN 211 
1 n ALA 212 
1 n VAL 213 
1 n SER 214 
1 n ASN 215 
1 n HIS 216 
1 n ASP 217 
1 n LEU 218 
1 n THR 219 
1 n THR 220 
1 n PHE 221 
1 n LEU 222 
1 n GLN 223 
1 n ARG 224 
1 n GLY 225 
1 n ASP 226 
1 n ILE 227 
1 n ILE 228 
1 n ALA 229 
1 n LYS 230 
1 n GLU 231 
1 n LEU 232 
1 n GLN 233 
1 n ASN 234 
1 n GLU 235 
1 n VAL 236 
1 n ASP 237 
1 n LYS 238 
1 n LYS 239 
1 n THR 240 
1 n THR 241 
1 n GLU 242 
1 n TRP 243 
1 n GLY 244 
1 n ILE 245 
1 n THR 246 
1 n VAL 247 
1 n GLN 248 
1 n TYR 249 
1 n ILE 250 
1 n GLU 251 
1 n ILE 252 
1 n THR 253 
1 n ASP 254 
1 n ILE 255 
1 n GLN 256 
1 n ILE 257 
1 n PRO 258 
1 n GLU 259 
1 n ALA 260 
1 n LEU 261 
1 n GLN 262 
1 n ASP 263 
1 n SER 264 
1 n LEU 265 
1 n SER 266 
1 n ARG 267 
1 n THR 268 
1 n ALA 269 
1 n GLN 270 
1 n ALA 271 
1 n GLU 272 
1 n ARG 273 
1 n GLU 274 
1 n LYS 275 
1 n LYS 276 
1 n GLY 277 
1 n ARG 278 
1 n VAL 279 
1 n LEU 280 
1 n LEU 281 
1 n ALA 282 
1 n GLU 283 
1 n ALA 284 
1 n GLU 285 
1 n VAL 286 
1 n GLU 287 
1 n ILE 288 
1 n ALA 289 
1 n LYS 290 
1 n ARG 291 
1 n LEU 292 
1 n GLU 293 
1 n GLU 294 
1 n ALA 295 
1 n ALA 296 
1 n GLN 297 
1 n ILE 298 
1 n TYR 299 
1 n ALA 300 
1 n LYS 301 
1 n SER 302 
1 n GLU 303 
1 n PRO 304 
1 n ALA 305 
1 n MET 306 
1 n LYS 307 
1 n LEU 308 
1 n LYS 309 
1 n ILE 310 
1 n LEU 311 
1 n SER 312 
1 n ILE 313 
1 n LEU 314 
1 n ASN 315 
1 n GLU 316 
1 n GLY 317 
1 n LEU 318 
1 n LYS 319 
1 n ALA 320 
1 n GLY 321 
1 n ASN 322 
1 n SER 323 
1 n MET 324 
1 n MET 325 
1 n LEU 326 
1 n VAL 327 
1 n PRO 328 
1 n HIS 329 
1 n SER 330 
1 n ILE 331 
1 n THR 332 
1 n GLU 333 
1 n GLU 334 
1 n LEU 335 
1 n ALA 336 
1 n GLY 337 
1 n LYS 338 
1 n ASP 339 
1 n ILE 340 
1 n PHE 341 
1 n GLY 342 
1 n LEU 343 
1 n ALA 344 
1 n ALA 345 
1 n LEU 346 
1 n ASN 347 
1 n GLU 348 
1 n MET 349 
1 n GLN 350 
1 n GLN 351 
1 n PHE 352 
1 n GLN 353 
1 n ILE 354 
1 n GLN 355 
1 n GLN 356 
1 n ASN 357 
1 n SER 358 
1 n THR 359 
1 n THR 360 
1 n ASN 361 
1 n LEU 362 
1 n LYS 363 
1 n ASN 364 
1 n GLY 365 
1 n THR 366 
1 n ASN 367 
1 n LYS 368 
1 n ALA 369 
1 n VAL 370 
1 n LYS 371 
#
_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 (3.0.0 @ 2025-11-15 01:33:16)"
_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 72.36
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n LYS . 371 A 371 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   . LEU A 1 1   ? -25.889 32.485  13.829  1.00 12.18 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -26.649 32.706  12.585  1.00 22.29 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -25.610 32.833  11.473  1.00 22.27 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -24.945 33.853  11.429  1.00 20.29 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -27.527 33.967  12.753  1.00 20.95 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -28.698 33.744  13.740  1.00 18.76 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -29.161 35.066  14.348  1.00 17.98 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -29.891 33.078  13.043  1.00 20.50 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -25.152 31.723  10.877  1.00 17.34 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -25.620 31.216  9.564   1.00 27.42 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -25.335 32.246  8.457   1.00 26.88 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -25.866 33.342  8.540   1.00 25.04 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -27.093 30.800  9.600   1.00 26.90 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -27.417 30.015  8.482   1.00 23.25 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -24.477 32.067  7.466   1.00 19.34 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -24.462 30.949  6.532   1.00 28.26 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -23.144 30.842  5.732   1.00 27.86 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -22.472 31.825  5.425   1.00 26.10 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -25.614 31.182  5.551   1.00 27.06 3   A 1 
ATOM 20   N N   . THR A 1 4   ? -22.831 29.613  5.388   1.00 17.03 4   A 1 
ATOM 21   C CA  . THR A 1 4   ? -21.878 29.077  4.416   1.00 27.01 4   A 1 
ATOM 22   C C   . THR A 1 4   ? -21.979 29.680  3.010   1.00 27.17 4   A 1 
ATOM 23   O O   . THR A 1 4   ? -23.067 29.732  2.448   1.00 25.32 4   A 1 
ATOM 24   C CB  . THR A 1 4   ? -22.237 27.590  4.267   1.00 25.03 4   A 1 
ATOM 25   O OG1 . THR A 1 4   ? -23.644 27.419  4.340   1.00 22.24 4   A 1 
ATOM 26   C CG2 . THR A 1 4   ? -21.640 26.739  5.387   1.00 23.47 4   A 1 
ATOM 27   N N   . GLN A 1 5   ? -20.827 29.947  2.380   1.00 20.33 5   A 1 
ATOM 28   C CA  . GLN A 1 5   ? -20.677 29.928  0.922   1.00 28.94 5   A 1 
ATOM 29   C C   . GLN A 1 5   ? -19.408 29.165  0.533   1.00 27.82 5   A 1 
ATOM 30   O O   . GLN A 1 5   ? -18.292 29.593  0.796   1.00 26.23 5   A 1 
ATOM 31   C CB  . GLN A 1 5   ? -20.695 31.343  0.312   1.00 29.34 5   A 1 
ATOM 32   C CG  . GLN A 1 5   ? -22.122 31.853  0.055   1.00 27.12 5   A 1 
ATOM 33   C CD  . GLN A 1 5   ? -22.169 33.148  -0.751  1.00 24.60 5   A 1 
ATOM 34   O OE1 . GLN A 1 5   ? -21.178 33.812  -1.000  1.00 24.80 5   A 1 
ATOM 35   N NE2 . GLN A 1 5   ? -23.333 33.561  -1.203  1.00 25.16 5   A 1 
ATOM 36   N N   . PHE A 1 6   ? -19.602 28.016  -0.111  1.00 21.23 6   A 1 
ATOM 37   C CA  . PHE A 1 6   ? -18.609 27.266  -0.881  1.00 24.80 6   A 1 
ATOM 38   C C   . PHE A 1 6   ? -18.451 27.875  -2.280  1.00 23.50 6   A 1 
ATOM 39   O O   . PHE A 1 6   ? -19.463 28.245  -2.878  1.00 21.30 6   A 1 
ATOM 40   C CB  . PHE A 1 6   ? -19.114 25.822  -1.060  1.00 23.50 6   A 1 
ATOM 41   C CG  . PHE A 1 6   ? -18.640 24.825  -0.025  1.00 21.66 6   A 1 
ATOM 42   C CD1 . PHE A 1 6   ? -17.472 24.075  -0.271  1.00 19.18 6   A 1 
ATOM 43   C CD2 . PHE A 1 6   ? -19.379 24.597  1.150   1.00 20.35 6   A 1 
ATOM 44   C CE1 . PHE A 1 6   ? -17.048 23.102  0.651   1.00 18.88 6   A 1 
ATOM 45   C CE2 . PHE A 1 6   ? -18.951 23.628  2.076   1.00 19.84 6   A 1 
ATOM 46   C CZ  . PHE A 1 6   ? -17.786 22.878  1.822   1.00 22.51 6   A 1 
ATOM 47   N N   . PRO A 1 7   ? -17.244 27.838  -2.870  1.00 19.32 7   A 1 
ATOM 48   C CA  . PRO A 1 7   ? -17.151 27.878  -4.324  1.00 24.66 7   A 1 
ATOM 49   C C   . PRO A 1 7   ? -16.388 26.680  -4.922  1.00 24.91 7   A 1 
ATOM 50   O O   . PRO A 1 7   ? -15.341 26.263  -4.446  1.00 23.50 7   A 1 
ATOM 51   C CB  . PRO A 1 7   ? -16.469 29.215  -4.616  1.00 23.11 7   A 1 
ATOM 52   C CG  . PRO A 1 7   ? -15.498 29.369  -3.439  1.00 22.89 7   A 1 
ATOM 53   C CD  . PRO A 1 7   ? -16.067 28.478  -2.322  1.00 27.21 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? -16.903 26.300  -6.101  1.00 16.89 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? -16.261 25.684  -7.284  1.00 23.59 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? -16.128 24.161  -7.366  1.00 22.90 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? -15.195 23.528  -6.899  1.00 21.61 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? -14.975 26.427  -7.689  1.00 23.61 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? -15.315 27.794  -8.313  1.00 21.46 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? -14.055 28.560  -8.711  1.00 21.02 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? -14.403 29.875  -9.287  1.00 18.87 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? -13.544 30.788  -9.720  1.00 17.98 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? -12.260 30.592  -9.684  1.00 16.73 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? -13.973 31.918  -10.194 1.00 16.57 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? -17.050 23.659  -8.195  1.00 16.53 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? -17.007 22.430  -8.994  1.00 23.20 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? -15.628 22.181  -9.629  1.00 21.78 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? -15.211 22.949  -10.502 1.00 20.60 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? -18.037 22.578  -10.142 1.00 23.20 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? -19.512 22.438  -9.723  1.00 20.66 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? -20.459 22.729  -10.904 1.00 20.31 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? -21.908 22.384  -10.529 1.00 17.16 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? -22.870 22.664  -11.625 1.00 16.30 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? -15.006 21.059  -9.280  1.00 19.51 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? -13.999 20.385  -10.100 1.00 22.30 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? -14.708 19.461  -11.094 1.00 22.03 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? -15.532 18.624  -10.723 1.00 21.05 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? -12.988 19.661  -9.197  1.00 21.54 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? -11.712 20.503  -8.987  1.00 19.78 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? -11.253 20.474  -7.533  1.00 18.66 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? -10.574 19.992  -9.870  1.00 20.57 10  A 1 
ATOM 82   N N   . ARG A 1 11  ? -14.419 19.687  -12.372 1.00 19.23 11  A 1 
ATOM 83   C CA  . ARG A 1 11  ? -14.948 18.977  -13.537 1.00 23.67 11  A 1 
ATOM 84   C C   . ARG A 1 11  ? -14.163 17.665  -13.691 1.00 22.81 11  A 1 
ATOM 85   O O   . ARG A 1 11  ? -12.974 17.707  -13.967 1.00 22.52 11  A 1 
ATOM 86   C CB  . ARG A 1 11  ? -14.810 19.941  -14.739 1.00 24.88 11  A 1 
ATOM 87   C CG  . ARG A 1 11  ? -15.505 19.489  -16.020 1.00 22.70 11  A 1 
ATOM 88   C CD  . ARG A 1 11  ? -15.197 20.422  -17.207 1.00 22.28 11  A 1 
ATOM 89   N NE  . ARG A 1 11  ? -15.894 21.735  -17.127 1.00 20.01 11  A 1 
ATOM 90   C CZ  . ARG A 1 11  ? -15.900 22.670  -18.074 1.00 18.10 11  A 1 
ATOM 91   N NH1 . ARG A 1 11  ? -15.223 22.546  -19.179 1.00 17.60 11  A 1 
ATOM 92   N NH2 . ARG A 1 11  ? -16.604 23.756  -17.929 1.00 16.59 11  A 1 
ATOM 93   N N   . ILE A 1 12  ? -14.824 16.536  -13.476 1.00 22.85 12  A 1 
ATOM 94   C CA  . ILE A 1 12  ? -14.292 15.194  -13.745 1.00 24.96 12  A 1 
ATOM 95   C C   . ILE A 1 12  ? -14.511 14.907  -15.238 1.00 24.46 12  A 1 
ATOM 96   O O   . ILE A 1 12  ? -15.647 15.055  -15.694 1.00 23.14 12  A 1 
ATOM 97   C CB  . ILE A 1 12  ? -15.000 14.144  -12.852 1.00 23.93 12  A 1 
ATOM 98   C CG1 . ILE A 1 12  ? -14.846 14.491  -11.348 1.00 22.10 12  A 1 
ATOM 99   C CG2 . ILE A 1 12  ? -14.465 12.731  -13.137 1.00 23.49 12  A 1 
ATOM 100  C CD1 . ILE A 1 12  ? -15.721 13.645  -10.417 1.00 21.52 12  A 1 
ATOM 101  N N   . PRO A 1 13  ? -13.483 14.523  -16.029 1.00 23.58 13  A 1 
ATOM 102  C CA  . PRO A 1 13  ? -13.705 14.053  -17.391 1.00 27.63 13  A 1 
ATOM 103  C C   . PRO A 1 13  ? -14.328 12.652  -17.355 1.00 28.01 13  A 1 
ATOM 104  O O   . PRO A 1 13  ? -13.778 11.727  -16.770 1.00 26.52 13  A 1 
ATOM 105  C CB  . PRO A 1 13  ? -12.339 14.109  -18.075 1.00 25.60 13  A 1 
ATOM 106  C CG  . PRO A 1 13  ? -11.354 13.903  -16.925 1.00 25.53 13  A 1 
ATOM 107  C CD  . PRO A 1 13  ? -12.072 14.481  -15.699 1.00 29.73 13  A 1 
ATOM 108  N N   . GLN A 1 14  ? -15.491 12.532  -17.980 1.00 23.91 14  A 1 
ATOM 109  C CA  . GLN A 1 14  ? -16.145 11.274  -18.320 1.00 26.38 14  A 1 
ATOM 110  C C   . GLN A 1 14  ? -15.279 10.552  -19.361 1.00 25.10 14  A 1 
ATOM 111  O O   . GLN A 1 14  ? -15.015 11.102  -20.429 1.00 23.93 14  A 1 
ATOM 112  C CB  . GLN A 1 14  ? -17.533 11.576  -18.912 1.00 26.85 14  A 1 
ATOM 113  C CG  . GLN A 1 14  ? -18.553 12.135  -17.907 1.00 23.98 14  A 1 
ATOM 114  C CD  . GLN A 1 14  ? -19.519 11.089  -17.365 1.00 21.53 14  A 1 
ATOM 115  O OE1 . GLN A 1 14  ? -19.996 10.216  -18.059 1.00 21.60 14  A 1 
ATOM 116  N NE2 . GLN A 1 14  ? -19.875 11.150  -16.100 1.00 20.95 14  A 1 
ATOM 117  N N   . ILE A 1 15  ? -14.833 9.337   -19.045 1.00 24.21 15  A 1 
ATOM 118  C CA  . ILE A 1 15  ? -14.278 8.411   -20.035 1.00 27.87 15  A 1 
ATOM 119  C C   . ILE A 1 15  ? -15.416 7.474   -20.424 1.00 27.85 15  A 1 
ATOM 120  O O   . ILE A 1 15  ? -15.910 6.708   -19.597 1.00 26.42 15  A 1 
ATOM 121  C CB  . ILE A 1 15  ? -13.013 7.697   -19.510 1.00 26.45 15  A 1 
ATOM 122  C CG1 . ILE A 1 15  ? -11.897 8.736   -19.257 1.00 23.75 15  A 1 
ATOM 123  C CG2 . ILE A 1 15  ? -12.539 6.622   -20.507 1.00 24.84 15  A 1 
ATOM 124  C CD1 . ILE A 1 15  ? -10.633 8.174   -18.589 1.00 22.61 15  A 1 
ATOM 125  N N   . GLU A 1 16  ? -15.862 7.609   -21.674 1.00 21.42 16  A 1 
ATOM 126  C CA  . GLU A 1 16  ? -16.834 6.732   -22.317 1.00 23.67 16  A 1 
ATOM 127  C C   . GLU A 1 16  ? -16.309 5.294   -22.356 1.00 22.83 16  A 1 
ATOM 128  O O   . GLU A 1 16  ? -15.267 4.993   -22.941 1.00 22.45 16  A 1 
ATOM 129  C CB  . GLU A 1 16  ? -17.111 7.227   -23.747 1.00 24.44 16  A 1 
ATOM 130  C CG  . GLU A 1 16  ? -17.986 8.491   -23.784 1.00 22.48 16  A 1 
ATOM 131  C CD  . GLU A 1 16  ? -18.165 9.062   -25.200 1.00 22.50 16  A 1 
ATOM 132  O OE1 . GLU A 1 16  ? -19.266 9.593   -25.469 1.00 20.15 16  A 1 
ATOM 133  O OE2 . GLU A 1 16  ? -17.188 9.013   -25.973 1.00 25.74 16  A 1 
ATOM 134  N N   . THR A 1 17  ? -17.056 4.385   -21.750 1.00 24.26 17  A 1 
ATOM 135  C CA  . THR A 1 17  ? -16.898 2.942   -21.921 1.00 27.90 17  A 1 
ATOM 136  C C   . THR A 1 17  ? -17.578 2.516   -23.220 1.00 27.64 17  A 1 
ATOM 137  O O   . THR A 1 17  ? -18.788 2.300   -23.252 1.00 25.90 17  A 1 
ATOM 138  C CB  . THR A 1 17  ? -17.501 2.182   -20.731 1.00 26.48 17  A 1 
ATOM 139  O OG1 . THR A 1 17  ? -18.741 2.737   -20.367 1.00 24.22 17  A 1 
ATOM 140  C CG2 . THR A 1 17  ? -16.595 2.236   -19.500 1.00 25.65 17  A 1 
ATOM 141  N N   . THR A 1 18  ? -16.798 2.361   -24.289 1.00 24.16 18  A 1 
ATOM 142  C CA  . THR A 1 18  ? -17.229 1.606   -25.470 1.00 28.78 18  A 1 
ATOM 143  C C   . THR A 1 18  ? -16.974 0.121   -25.249 1.00 28.44 18  A 1 
ATOM 144  O O   . THR A 1 18  ? -15.840 -0.355  -25.211 1.00 27.02 18  A 1 
ATOM 145  C CB  . THR A 1 18  ? -16.602 2.123   -26.774 1.00 26.99 18  A 1 
ATOM 146  O OG1 . THR A 1 18  ? -15.240 2.430   -26.602 1.00 24.10 18  A 1 
ATOM 147  C CG2 . THR A 1 18  ? -17.301 3.397   -27.244 1.00 25.93 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? -18.065 -0.608  -25.075 1.00 21.99 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? -18.135 -2.064  -25.123 1.00 25.30 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? -17.861 -2.528  -26.562 1.00 25.24 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? -18.710 -2.350  -27.430 1.00 23.67 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? -19.554 -2.502  -24.680 1.00 23.83 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? -19.600 -3.481  -23.495 1.00 21.78 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? -19.841 -2.725  -22.190 1.00 20.07 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? -20.739 -4.490  -23.673 1.00 22.28 19  A 1 
ATOM 156  N N   . HIS A 1 20  ? -16.729 -3.170  -26.806 1.00 22.33 20  A 1 
ATOM 157  C CA  . HIS A 1 20  ? -16.576 -4.123  -27.906 1.00 25.95 20  A 1 
ATOM 158  C C   . HIS A 1 20  ? -15.651 -5.263  -27.466 1.00 25.32 20  A 1 
ATOM 159  O O   . HIS A 1 20  ? -14.432 -5.124  -27.390 1.00 24.29 20  A 1 
ATOM 160  C CB  . HIS A 1 20  ? -16.104 -3.444  -29.205 1.00 24.88 20  A 1 
ATOM 161  C CG  . HIS A 1 20  ? -17.255 -3.040  -30.102 1.00 23.03 20  A 1 
ATOM 162  N ND1 . HIS A 1 20  ? -18.117 -3.903  -30.742 1.00 20.84 20  A 1 
ATOM 163  C CD2 . HIS A 1 20  ? -17.657 -1.769  -30.409 1.00 20.19 20  A 1 
ATOM 164  C CE1 . HIS A 1 20  ? -19.024 -3.167  -31.407 1.00 20.11 20  A 1 
ATOM 165  N NE2 . HIS A 1 20  ? -18.781 -1.857  -31.235 1.00 20.81 20  A 1 
ATOM 166  N N   . SER A 1 21  ? -16.257 -6.405  -27.165 1.00 22.70 21  A 1 
ATOM 167  C CA  . SER A 1 21  ? -15.579 -7.700  -27.221 1.00 25.76 21  A 1 
ATOM 168  C C   . SER A 1 21  ? -15.343 -8.085  -28.687 1.00 25.62 21  A 1 
ATOM 169  O O   . SER A 1 21  ? -16.202 -7.812  -29.530 1.00 23.90 21  A 1 
ATOM 170  C CB  . SER A 1 21  ? -16.428 -8.760  -26.508 1.00 23.91 21  A 1 
ATOM 171  O OG  . SER A 1 21  ? -17.755 -8.754  -26.998 1.00 21.53 21  A 1 
ATOM 172  N N   . PRO A 1 22  ? -14.226 -8.752  -28.983 1.00 22.75 22  A 1 
ATOM 173  C CA  . PRO A 1 22  ? -14.402 -10.148 -29.362 1.00 25.47 22  A 1 
ATOM 174  C C   . PRO A 1 22  ? -13.449 -11.074 -28.596 1.00 26.30 22  A 1 
ATOM 175  O O   . PRO A 1 22  ? -12.256 -10.824 -28.451 1.00 24.65 22  A 1 
ATOM 176  C CB  . PRO A 1 22  ? -14.181 -10.189 -30.873 1.00 23.21 22  A 1 
ATOM 177  C CG  . PRO A 1 22  ? -13.165 -9.078  -31.123 1.00 22.78 22  A 1 
ATOM 178  C CD  . PRO A 1 22  ? -13.254 -8.170  -29.892 1.00 25.39 22  A 1 
ATOM 179  N N   . LEU A 1 23  ? -14.020 -12.178 -28.121 1.00 21.61 23  A 1 
ATOM 180  C CA  . LEU A 1 23  ? -13.267 -13.372 -27.765 1.00 23.10 23  A 1 
ATOM 181  C C   . LEU A 1 23  ? -12.457 -13.823 -28.981 1.00 23.73 23  A 1 
ATOM 182  O O   . LEU A 1 23  ? -13.029 -14.239 -29.993 1.00 22.43 23  A 1 
ATOM 183  C CB  . LEU A 1 23  ? -14.238 -14.505 -27.361 1.00 21.40 23  A 1 
ATOM 184  C CG  . LEU A 1 23  ? -14.602 -14.589 -25.871 1.00 18.91 23  A 1 
ATOM 185  C CD1 . LEU A 1 23  ? -15.918 -13.876 -25.559 1.00 17.03 23  A 1 
ATOM 186  C CD2 . LEU A 1 23  ? -14.757 -16.057 -25.455 1.00 18.48 23  A 1 
ATOM 187  N N   . SER A 1 24  ? -11.142 -13.806 -28.857 1.00 23.74 24  A 1 
ATOM 188  C CA  . SER A 1 24  ? -10.248 -14.586 -29.705 1.00 27.05 24  A 1 
ATOM 189  C C   . SER A 1 24  ? -9.466  -15.551 -28.824 1.00 27.85 24  A 1 
ATOM 190  O O   . SER A 1 24  ? -8.775  -15.176 -27.879 1.00 26.22 24  A 1 
ATOM 191  C CB  . SER A 1 24  ? -9.360  -13.706 -30.596 1.00 24.87 24  A 1 
ATOM 192  O OG  . SER A 1 24  ? -8.549  -12.843 -29.828 1.00 21.91 24  A 1 
ATOM 193  N N   . THR A 1 25  ? -9.656  -16.810 -29.145 1.00 21.57 25  A 1 
ATOM 194  C CA  . THR A 1 25  ? -8.961  -17.997 -28.652 1.00 24.00 25  A 1 
ATOM 195  C C   . THR A 1 25  ? -7.446  -17.759 -28.621 1.00 25.01 25  A 1 
ATOM 196  O O   . THR A 1 25  ? -6.822  -17.661 -29.673 1.00 23.29 25  A 1 
ATOM 197  C CB  . THR A 1 25  ? -9.296  -19.136 -29.634 1.00 21.87 25  A 1 
ATOM 198  O OG1 . THR A 1 25  ? -10.678 -19.101 -29.960 1.00 19.02 25  A 1 
ATOM 199  C CG2 . THR A 1 25  ? -9.000  -20.523 -29.088 1.00 18.85 25  A 1 
ATOM 200  N N   . ILE A 1 26  ? -6.847  -17.675 -27.427 1.00 21.19 26  A 1 
ATOM 201  C CA  . ILE A 1 26  ? -5.386  -17.662 -27.272 1.00 23.71 26  A 1 
ATOM 202  C C   . ILE A 1 26  ? -4.950  -18.919 -26.519 1.00 23.79 26  A 1 
ATOM 203  O O   . ILE A 1 26  ? -5.371  -19.193 -25.396 1.00 22.32 26  A 1 
ATOM 204  C CB  . ILE A 1 26  ? -4.855  -16.333 -26.687 1.00 21.96 26  A 1 
ATOM 205  C CG1 . ILE A 1 26  ? -5.188  -15.172 -27.656 1.00 19.74 26  A 1 
ATOM 206  C CG2 . ILE A 1 26  ? -3.331  -16.419 -26.453 1.00 20.32 26  A 1 
ATOM 207  C CD1 . ILE A 1 26  ? -4.747  -13.780 -27.188 1.00 18.38 26  A 1 
ATOM 208  N N   . ASN A 1 27  ? -4.122  -19.674 -27.225 1.00 22.53 27  A 1 
ATOM 209  C CA  . ASN A 1 27  ? -3.487  -20.936 -26.880 1.00 24.81 27  A 1 
ATOM 210  C C   . ASN A 1 27  ? -2.902  -21.014 -25.458 1.00 24.63 27  A 1 
ATOM 211  O O   . ASN A 1 27  ? -2.170  -20.131 -25.002 1.00 23.43 27  A 1 
ATOM 212  C CB  . ASN A 1 27  ? -2.366  -21.168 -27.913 1.00 23.43 27  A 1 
ATOM 213  C CG  . ASN A 1 27  ? -2.857  -21.822 -29.188 1.00 20.35 27  A 1 
ATOM 214  O OD1 . ASN A 1 27  ? -3.535  -22.826 -29.147 1.00 18.84 27  A 1 
ATOM 215  N ND2 . ASN A 1 27  ? -2.523  -21.309 -30.343 1.00 18.12 27  A 1 
ATOM 216  N N   . TYR A 1 28  ? -3.121  -22.172 -24.836 1.00 19.85 28  A 1 
ATOM 217  C CA  . TYR A 1 28  ? -2.470  -22.698 -23.637 1.00 21.09 28  A 1 
ATOM 218  C C   . TYR A 1 28  ? -0.951  -22.908 -23.843 1.00 21.01 28  A 1 
ATOM 219  O O   . TYR A 1 28  ? -0.483  -24.037 -23.909 1.00 19.74 28  A 1 
ATOM 220  C CB  . TYR A 1 28  ? -3.162  -24.023 -23.262 1.00 19.54 28  A 1 
ATOM 221  C CG  . TYR A 1 28  ? -4.325  -23.917 -22.297 1.00 17.54 28  A 1 
ATOM 222  C CD1 . TYR A 1 28  ? -4.098  -24.177 -20.928 1.00 15.80 28  A 1 
ATOM 223  C CD2 . TYR A 1 28  ? -5.623  -23.619 -22.745 1.00 14.74 28  A 1 
ATOM 224  C CE1 . TYR A 1 28  ? -5.171  -24.151 -20.020 1.00 14.29 28  A 1 
ATOM 225  C CE2 . TYR A 1 28  ? -6.697  -23.585 -21.833 1.00 14.41 28  A 1 
ATOM 226  C CZ  . TYR A 1 28  ? -6.472  -23.861 -20.469 1.00 14.45 28  A 1 
ATOM 227  O OH  . TYR A 1 28  ? -7.511  -23.847 -19.590 1.00 14.32 28  A 1 
ATOM 228  N N   . GLN A 1 29  ? -0.166  -21.829 -23.922 1.00 23.82 29  A 1 
ATOM 229  C CA  . GLN A 1 29  ? 1.305   -21.899 -23.866 1.00 26.85 29  A 1 
ATOM 230  C C   . GLN A 1 29  ? 1.986   -20.730 -23.125 1.00 26.05 29  A 1 
ATOM 231  O O   . GLN A 1 29  ? 3.208   -20.663 -23.092 1.00 25.00 29  A 1 
ATOM 232  C CB  . GLN A 1 29  ? 1.903   -22.154 -25.267 1.00 26.09 29  A 1 
ATOM 233  C CG  . GLN A 1 29  ? 2.181   -23.649 -25.490 1.00 23.54 29  A 1 
ATOM 234  C CD  . GLN A 1 29  ? 3.014   -23.951 -26.727 1.00 21.82 29  A 1 
ATOM 235  O OE1 . GLN A 1 29  ? 3.264   -23.114 -27.571 1.00 20.82 29  A 1 
ATOM 236  N NE2 . GLN A 1 29  ? 3.490   -25.168 -26.882 1.00 20.81 29  A 1 
ATOM 237  N N   . LEU A 1 30  ? 1.237   -19.843 -22.462 1.00 21.78 30  A 1 
ATOM 238  C CA  . LEU A 1 30  ? 1.803   -18.678 -21.751 1.00 23.74 30  A 1 
ATOM 239  C C   . LEU A 1 30  ? 1.805   -18.771 -20.211 1.00 24.04 30  A 1 
ATOM 240  O O   . LEU A 1 30  ? 2.176   -17.806 -19.546 1.00 22.60 30  A 1 
ATOM 241  C CB  . LEU A 1 30  ? 1.172   -17.376 -22.286 1.00 21.59 30  A 1 
ATOM 242  C CG  . LEU A 1 30  ? 1.964   -16.781 -23.469 1.00 19.43 30  A 1 
ATOM 243  C CD1 . LEU A 1 30  ? 1.174   -16.854 -24.771 1.00 17.13 30  A 1 
ATOM 244  C CD2 . LEU A 1 30  ? 2.316   -15.312 -23.200 1.00 18.88 30  A 1 
ATOM 245  N N   . GLY A 1 31  ? 1.453   -19.922 -19.627 1.00 22.67 31  A 1 
ATOM 246  C CA  . GLY A 1 31  ? 1.421   -20.069 -18.161 1.00 25.21 31  A 1 
ATOM 247  C C   . GLY A 1 31  ? 2.784   -19.919 -17.476 1.00 25.89 31  A 1 
ATOM 248  O O   . GLY A 1 31  ? 2.875   -19.335 -16.400 1.00 24.73 31  A 1 
ATOM 249  N N   . GLY A 1 32  ? 3.869   -20.372 -18.123 1.00 24.69 32  A 1 
ATOM 250  C CA  . GLY A 1 32  ? 5.213   -20.316 -17.532 1.00 26.90 32  A 1 
ATOM 251  C C   . GLY A 1 32  ? 5.871   -18.931 -17.556 1.00 27.86 32  A 1 
ATOM 252  O O   . GLY A 1 32  ? 6.614   -18.585 -16.640 1.00 26.35 32  A 1 
ATOM 253  N N   . ALA A 1 33  ? 5.590   -18.113 -18.575 1.00 26.94 33  A 1 
ATOM 254  C CA  . ALA A 1 33  ? 6.216   -16.796 -18.736 1.00 29.11 33  A 1 
ATOM 255  C C   . ALA A 1 33  ? 5.601   -15.734 -17.804 1.00 29.76 33  A 1 
ATOM 256  O O   . ALA A 1 33  ? 6.329   -14.908 -17.252 1.00 28.43 33  A 1 
ATOM 257  C CB  . ALA A 1 33  ? 6.130   -16.394 -20.211 1.00 27.33 33  A 1 
ATOM 258  N N   . TYR A 1 34  ? 4.286   -15.796 -17.578 1.00 22.26 34  A 1 
ATOM 259  C CA  . TYR A 1 34  ? 3.592   -14.873 -16.672 1.00 23.89 34  A 1 
ATOM 260  C C   . TYR A 1 34  ? 3.936   -15.125 -15.204 1.00 23.96 34  A 1 
ATOM 261  O O   . TYR A 1 34  ? 4.147   -14.169 -14.457 1.00 22.82 34  A 1 
ATOM 262  C CB  . TYR A 1 34  ? 2.078   -14.937 -16.907 1.00 23.11 34  A 1 
ATOM 263  C CG  . TYR A 1 34  ? 1.603   -13.893 -17.898 1.00 20.58 34  A 1 
ATOM 264  C CD1 . TYR A 1 34  ? 1.285   -12.598 -17.440 1.00 19.01 34  A 1 
ATOM 265  C CD2 . TYR A 1 34  ? 1.493   -14.200 -19.263 1.00 17.97 34  A 1 
ATOM 266  C CE1 . TYR A 1 34  ? 0.851   -11.614 -18.347 1.00 17.72 34  A 1 
ATOM 267  C CE2 . TYR A 1 34  ? 1.062   -13.216 -20.179 1.00 18.16 34  A 1 
ATOM 268  C CZ  . TYR A 1 34  ? 0.738   -11.923 -19.720 1.00 17.82 34  A 1 
ATOM 269  O OH  . TYR A 1 34  ? 0.315   -10.974 -20.597 1.00 17.69 34  A 1 
ATOM 270  N N   . ILE A 1 35  ? 4.073   -16.390 -14.796 1.00 24.27 35  A 1 
ATOM 271  C CA  . ILE A 1 35  ? 4.484   -16.735 -13.426 1.00 25.45 35  A 1 
ATOM 272  C C   . ILE A 1 35  ? 5.925   -16.281 -13.180 1.00 26.04 35  A 1 
ATOM 273  O O   . ILE A 1 35  ? 6.213   -15.684 -12.147 1.00 24.88 35  A 1 
ATOM 274  C CB  . ILE A 1 35  ? 4.258   -18.239 -13.154 1.00 24.27 35  A 1 
ATOM 275  C CG1 . ILE A 1 35  ? 2.745   -18.561 -13.223 1.00 21.68 35  A 1 
ATOM 276  C CG2 . ILE A 1 35  ? 4.821   -18.645 -11.779 1.00 22.10 35  A 1 
ATOM 277  C CD1 . ILE A 1 35  ? 2.415   -20.057 -13.183 1.00 19.97 35  A 1 
ATOM 278  N N   . LYS A 1 36  ? 6.824   -16.466 -14.161 1.00 25.14 36  A 1 
ATOM 279  C CA  . LYS A 1 36  ? 8.231   -16.050 -14.041 1.00 28.92 36  A 1 
ATOM 280  C C   . LYS A 1 36  ? 8.406   -14.526 -14.027 1.00 29.06 36  A 1 
ATOM 281  O O   . LYS A 1 36  ? 9.250   -14.011 -13.298 1.00 28.05 36  A 1 
ATOM 282  C CB  . LYS A 1 36  ? 9.039   -16.734 -15.152 1.00 28.16 36  A 1 
ATOM 283  C CG  . LYS A 1 36  ? 10.539  -16.796 -14.828 1.00 25.00 36  A 1 
ATOM 284  C CD  . LYS A 1 36  ? 11.271  -17.690 -15.840 1.00 23.55 36  A 1 
ATOM 285  C CE  . LYS A 1 36  ? 12.730  -17.883 -15.406 1.00 20.24 36  A 1 
ATOM 286  N NZ  . LYS A 1 36  ? 13.467  -18.802 -16.313 1.00 18.82 36  A 1 
ATOM 287  N N   . THR A 1 37  ? 7.580   -13.786 -14.778 1.00 28.49 37  A 1 
ATOM 288  C CA  . THR A 1 37  ? 7.574   -12.310 -14.718 1.00 30.98 37  A 1 
ATOM 289  C C   . THR A 1 37  ? 6.939   -11.771 -13.441 1.00 31.16 37  A 1 
ATOM 290  O O   . THR A 1 37  ? 7.440   -10.782 -12.911 1.00 29.19 37  A 1 
ATOM 291  C CB  . THR A 1 37  ? 6.907   -11.651 -15.939 1.00 28.97 37  A 1 
ATOM 292  O OG1 . THR A 1 37  ? 5.824   -12.397 -16.415 1.00 25.84 37  A 1 
ATOM 293  C CG2 . THR A 1 37  ? 7.883   -11.489 -17.099 1.00 25.88 37  A 1 
ATOM 294  N N   . MET A 1 38  ? 5.909   -12.416 -12.898 1.00 31.06 38  A 1 
ATOM 295  C CA  . MET A 1 38  ? 5.360   -12.079 -11.574 1.00 32.03 38  A 1 
ATOM 296  C C   . MET A 1 38  ? 6.372   -12.357 -10.458 1.00 32.79 38  A 1 
ATOM 297  O O   . MET A 1 38  ? 6.581   -11.485 -9.618  1.00 31.50 38  A 1 
ATOM 298  C CB  . MET A 1 38  ? 4.060   -12.850 -11.315 1.00 29.82 38  A 1 
ATOM 299  C CG  . MET A 1 38  ? 2.840   -12.254 -12.014 1.00 26.98 38  A 1 
ATOM 300  S SD  . MET A 1 38  ? 1.676   -11.449 -10.894 1.00 25.79 38  A 1 
ATOM 301  C CE  . MET A 1 38  ? 0.142   -11.597 -11.844 1.00 22.74 38  A 1 
ATOM 302  N N   . TYR A 1 39  ? 7.063   -13.508 -10.494 1.00 32.27 39  A 1 
ATOM 303  C CA  . TYR A 1 39  ? 8.108   -13.853 -9.524  1.00 33.60 39  A 1 
ATOM 304  C C   . TYR A 1 39  ? 9.277   -12.867 -9.561  1.00 32.98 39  A 1 
ATOM 305  O O   . TYR A 1 39  ? 9.640   -12.305 -8.528  1.00 30.40 39  A 1 
ATOM 306  C CB  . TYR A 1 39  ? 8.593   -15.298 -9.751  1.00 31.63 39  A 1 
ATOM 307  C CG  . TYR A 1 39  ? 8.317   -16.204 -8.567  1.00 28.56 39  A 1 
ATOM 308  C CD1 . TYR A 1 39  ? 9.294   -16.366 -7.563  1.00 25.91 39  A 1 
ATOM 309  C CD2 . TYR A 1 39  ? 7.082   -16.872 -8.459  1.00 25.37 39  A 1 
ATOM 310  C CE1 . TYR A 1 39  ? 9.038   -17.195 -6.456  1.00 23.98 39  A 1 
ATOM 311  C CE2 . TYR A 1 39  ? 6.821   -17.704 -7.349  1.00 24.59 39  A 1 
ATOM 312  C CZ  . TYR A 1 39  ? 7.800   -17.869 -6.347  1.00 24.64 39  A 1 
ATOM 313  O OH  . TYR A 1 39  ? 7.555   -18.674 -5.279  1.00 24.20 39  A 1 
ATOM 314  N N   . ASN A 1 40  ? 9.798   -12.544 -10.751 1.00 30.63 40  A 1 
ATOM 315  C CA  . ASN A 1 40  ? 10.888  -11.565 -10.891 1.00 34.24 40  A 1 
ATOM 316  C C   . ASN A 1 40  ? 10.465  -10.143 -10.478 1.00 33.61 40  A 1 
ATOM 317  O O   . ASN A 1 40  ? 11.286  -9.362  -9.995  1.00 31.55 40  A 1 
ATOM 318  C CB  . ASN A 1 40  ? 11.380  -11.565 -12.348 1.00 32.17 40  A 1 
ATOM 319  C CG  . ASN A 1 40  ? 12.207  -12.784 -12.721 1.00 28.20 40  A 1 
ATOM 320  O OD1 . ASN A 1 40  ? 12.563  -13.634 -11.930 1.00 25.80 40  A 1 
ATOM 321  N ND2 . ASN A 1 40  ? 12.576  -12.906 -13.970 1.00 25.23 40  A 1 
ATOM 322  N N   . LYS A 1 41  ? 9.189   -9.785  -10.663 1.00 29.02 41  A 1 
ATOM 323  C CA  . LYS A 1 41  ? 8.651   -8.501  -10.193 1.00 32.35 41  A 1 
ATOM 324  C C   . LYS A 1 41  ? 8.553   -8.493  -8.666  1.00 32.41 41  A 1 
ATOM 325  O O   . LYS A 1 41  ? 8.937   -7.499  -8.059  1.00 29.97 41  A 1 
ATOM 326  C CB  . LYS A 1 41  ? 7.317   -8.219  -10.900 1.00 30.11 41  A 1 
ATOM 327  C CG  . LYS A 1 41  ? 6.907   -6.739  -10.815 1.00 26.79 41  A 1 
ATOM 328  C CD  . LYS A 1 41  ? 5.637   -6.493  -11.644 1.00 24.99 41  A 1 
ATOM 329  C CE  . LYS A 1 41  ? 5.266   -5.008  -11.633 1.00 22.10 41  A 1 
ATOM 330  N NZ  . LYS A 1 41  ? 4.005   -4.744  -12.381 1.00 20.26 41  A 1 
ATOM 331  N N   . HIS A 1 42  ? 8.132   -9.600  -8.054  1.00 32.79 42  A 1 
ATOM 332  C CA  . HIS A 1 42  ? 8.078   -9.762  -6.600  1.00 35.46 42  A 1 
ATOM 333  C C   . HIS A 1 42  ? 9.475   -9.756  -5.959  1.00 34.93 42  A 1 
ATOM 334  O O   . HIS A 1 42  ? 9.683   -9.032  -4.992  1.00 32.66 42  A 1 
ATOM 335  C CB  . HIS A 1 42  ? 7.286   -11.031 -6.241  1.00 32.50 42  A 1 
ATOM 336  C CG  . HIS A 1 42  ? 6.221   -10.768 -5.210  1.00 29.16 42  A 1 
ATOM 337  N ND1 . HIS A 1 42  ? 6.404   -10.644 -3.851  1.00 26.43 42  A 1 
ATOM 338  C CD2 . HIS A 1 42  ? 4.886   -10.569 -5.454  1.00 25.81 42  A 1 
ATOM 339  C CE1 . HIS A 1 42  ? 5.209   -10.377 -3.293  1.00 25.45 42  A 1 
ATOM 340  N NE2 . HIS A 1 42  ? 4.257   -10.316 -4.232  1.00 25.04 42  A 1 
ATOM 341  N N   . GLU A 1 43  ? 10.461  -10.450 -6.550  1.00 29.21 43  A 1 
ATOM 342  C CA  . GLU A 1 43  ? 11.873  -10.357 -6.129  1.00 31.28 43  A 1 
ATOM 343  C C   . GLU A 1 43  ? 12.414  -8.928  -6.250  1.00 31.76 43  A 1 
ATOM 344  O O   . GLU A 1 43  ? 13.072  -8.434  -5.339  1.00 30.51 43  A 1 
ATOM 345  C CB  . GLU A 1 43  ? 12.761  -11.297 -6.960  1.00 30.35 43  A 1 
ATOM 346  C CG  . GLU A 1 43  ? 12.753  -12.742 -6.443  1.00 26.43 43  A 1 
ATOM 347  C CD  . GLU A 1 43  ? 13.798  -13.614 -7.158  1.00 24.17 43  A 1 
ATOM 348  O OE1 . GLU A 1 43  ? 14.295  -14.564 -6.520  1.00 21.44 43  A 1 
ATOM 349  O OE2 . GLU A 1 43  ? 14.094  -13.328 -8.346  1.00 24.56 43  A 1 
ATOM 350  N N   . GLY A 1 44  ? 12.072  -8.207  -7.320  1.00 31.79 44  A 1 
ATOM 351  C CA  . GLY A 1 44  ? 12.431  -6.795  -7.480  1.00 33.50 44  A 1 
ATOM 352  C C   . GLY A 1 44  ? 11.820  -5.880  -6.413  1.00 34.48 44  A 1 
ATOM 353  O O   . GLY A 1 44  ? 12.451  -4.894  -6.026  1.00 32.73 44  A 1 
ATOM 354  N N   . TYR A 1 45  ? 10.627  -6.196  -5.912  1.00 30.93 45  A 1 
ATOM 355  C CA  . TYR A 1 45  ? 10.011  -5.492  -4.777  1.00 31.83 45  A 1 
ATOM 356  C C   . TYR A 1 45  ? 10.664  -5.869  -3.443  1.00 32.19 45  A 1 
ATOM 357  O O   . TYR A 1 45  ? 10.944  -4.973  -2.648  1.00 30.09 45  A 1 
ATOM 358  C CB  . TYR A 1 45  ? 8.492   -5.721  -4.740  1.00 29.73 45  A 1 
ATOM 359  C CG  . TYR A 1 45  ? 7.704   -4.886  -5.738  1.00 26.93 45  A 1 
ATOM 360  C CD1 . TYR A 1 45  ? 7.596   -3.493  -5.564  1.00 23.80 45  A 1 
ATOM 361  C CD2 . TYR A 1 45  ? 7.077   -5.498  -6.839  1.00 22.59 45  A 1 
ATOM 362  C CE1 . TYR A 1 45  ? 6.886   -2.714  -6.497  1.00 21.36 45  A 1 
ATOM 363  C CE2 . TYR A 1 45  ? 6.367   -4.720  -7.779  1.00 21.71 45  A 1 
ATOM 364  C CZ  . TYR A 1 45  ? 6.275   -3.329  -7.614  1.00 21.52 45  A 1 
ATOM 365  O OH  . TYR A 1 45  ? 5.603   -2.576  -8.527  1.00 21.21 45  A 1 
ATOM 366  N N   . MET A 1 46  ? 11.004  -7.147  -3.227  1.00 32.96 46  A 1 
ATOM 367  C CA  . MET A 1 46  ? 11.685  -7.625  -2.014  1.00 35.18 46  A 1 
ATOM 368  C C   . MET A 1 46  ? 13.109  -7.067  -1.907  1.00 36.36 46  A 1 
ATOM 369  O O   . MET A 1 46  ? 13.526  -6.620  -0.839  1.00 35.08 46  A 1 
ATOM 370  C CB  . MET A 1 46  ? 11.698  -9.162  -1.998  1.00 33.22 46  A 1 
ATOM 371  C CG  . MET A 1 46  ? 10.290  -9.759  -1.856  1.00 28.69 46  A 1 
ATOM 372  S SD  . MET A 1 46  ? 9.477   -9.449  -0.273  1.00 26.24 46  A 1 
ATOM 373  C CE  . MET A 1 46  ? 9.968   -10.935 0.646   1.00 22.86 46  A 1 
ATOM 374  N N   . ILE A 1 47  ? 13.845  -6.983  -3.027  1.00 31.90 47  A 1 
ATOM 375  C CA  . ILE A 1 47  ? 15.173  -6.352  -3.082  1.00 32.79 47  A 1 
ATOM 376  C C   . ILE A 1 47  ? 15.070  -4.840  -2.835  1.00 33.63 47  A 1 
ATOM 377  O O   . ILE A 1 47  ? 15.899  -4.273  -2.121  1.00 32.01 47  A 1 
ATOM 378  C CB  . ILE A 1 47  ? 15.874  -6.690  -4.419  1.00 30.58 47  A 1 
ATOM 379  C CG1 . ILE A 1 47  ? 16.177  -8.207  -4.507  1.00 27.71 47  A 1 
ATOM 380  C CG2 . ILE A 1 47  ? 17.188  -5.901  -4.582  1.00 27.90 47  A 1 
ATOM 381  C CD1 . ILE A 1 47  ? 16.515  -8.689  -5.920  1.00 25.30 47  A 1 
ATOM 382  N N   . LYS A 1 48  ? 14.026  -4.168  -3.361  1.00 30.89 48  A 1 
ATOM 383  C CA  . LYS A 1 48  ? 13.767  -2.750  -3.047  1.00 32.94 48  A 1 
ATOM 384  C C   . LYS A 1 48  ? 13.374  -2.531  -1.584  1.00 33.51 48  A 1 
ATOM 385  O O   . LYS A 1 48  ? 13.831  -1.549  -1.005  1.00 31.67 48  A 1 
ATOM 386  C CB  . LYS A 1 48  ? 12.700  -2.159  -3.977  1.00 30.35 48  A 1 
ATOM 387  C CG  . LYS A 1 48  ? 13.313  -1.659  -5.291  1.00 27.18 48  A 1 
ATOM 388  C CD  . LYS A 1 48  ? 12.227  -1.021  -6.160  1.00 24.87 48  A 1 
ATOM 389  C CE  . LYS A 1 48  ? 12.848  -0.437  -7.430  1.00 22.31 48  A 1 
ATOM 390  N NZ  . LYS A 1 48  ? 11.823  0.237   -8.265  1.00 20.52 48  A 1 
ATOM 391  N N   . GLN A 1 49  ? 12.588  -3.426  -0.988  1.00 37.20 49  A 1 
ATOM 392  C CA  . GLN A 1 49  ? 12.268  -3.380  0.443   1.00 37.21 49  A 1 
ATOM 393  C C   . GLN A 1 49  ? 13.507  -3.635  1.313   1.00 37.91 49  A 1 
ATOM 394  O O   . GLN A 1 49  ? 13.711  -2.907  2.284   1.00 36.40 49  A 1 
ATOM 395  C CB  . GLN A 1 49  ? 11.157  -4.385  0.783   1.00 34.94 49  A 1 
ATOM 396  C CG  . GLN A 1 49  ? 9.757   -3.777  0.630   1.00 31.82 49  A 1 
ATOM 397  C CD  . GLN A 1 49  ? 8.657   -4.766  0.993   1.00 29.12 49  A 1 
ATOM 398  O OE1 . GLN A 1 49  ? 8.829   -5.969  0.934   1.00 27.78 49  A 1 
ATOM 399  N NE2 . GLN A 1 49  ? 7.476   -4.317  1.363   1.00 27.88 49  A 1 
ATOM 400  N N   . GLY A 1 50  ? 14.387  -4.573  0.941   1.00 41.56 50  A 1 
ATOM 401  C CA  . GLY A 1 50  ? 15.669  -4.788  1.622   1.00 43.02 50  A 1 
ATOM 402  C C   . GLY A 1 50  ? 16.612  -3.580  1.533   1.00 44.03 50  A 1 
ATOM 403  O O   . GLY A 1 50  ? 17.309  -3.262  2.495   1.00 41.92 50  A 1 
ATOM 404  N N   . LEU A 1 51  ? 16.586  -2.839  0.412   1.00 34.79 51  A 1 
ATOM 405  C CA  . LEU A 1 51  ? 17.328  -1.580  0.254   1.00 35.12 51  A 1 
ATOM 406  C C   . LEU A 1 51  ? 16.710  -0.415  1.045   1.00 36.78 51  A 1 
ATOM 407  O O   . LEU A 1 51  ? 17.444  0.484   1.457   1.00 34.36 51  A 1 
ATOM 408  C CB  . LEU A 1 51  ? 17.430  -1.235  -1.242  1.00 31.17 51  A 1 
ATOM 409  C CG  . LEU A 1 51  ? 18.463  -2.082  -2.008  1.00 27.45 51  A 1 
ATOM 410  C CD1 . LEU A 1 51  ? 18.230  -1.961  -3.511  1.00 24.78 51  A 1 
ATOM 411  C CD2 . LEU A 1 51  ? 19.894  -1.619  -1.724  1.00 25.15 51  A 1 
ATOM 412  N N   . LEU A 1 52  ? 15.399  -0.421  1.277   1.00 41.47 52  A 1 
ATOM 413  C CA  . LEU A 1 52  ? 14.701  0.572   2.105   1.00 42.78 52  A 1 
ATOM 414  C C   . LEU A 1 52  ? 14.916  0.326   3.605   1.00 44.19 52  A 1 
ATOM 415  O O   . LEU A 1 52  ? 15.098  1.299   4.338   1.00 42.06 52  A 1 
ATOM 416  C CB  . LEU A 1 52  ? 13.210  0.599   1.722   1.00 40.03 52  A 1 
ATOM 417  C CG  . LEU A 1 52  ? 12.925  1.405   0.441   1.00 35.91 52  A 1 
ATOM 418  C CD1 . LEU A 1 52  ? 11.601  0.982   -0.190  1.00 33.30 52  A 1 
ATOM 419  C CD2 . LEU A 1 52  ? 12.836  2.903   0.726   1.00 34.04 52  A 1 
ATOM 420  N N   . LYS A 1 53  ? 15.022  -0.941  4.049   1.00 45.46 53  A 1 
ATOM 421  C CA  . LYS A 1 53  ? 15.313  -1.324  5.452   1.00 46.90 53  A 1 
ATOM 422  C C   . LYS A 1 53  ? 16.659  -0.809  5.990   1.00 47.59 53  A 1 
ATOM 423  O O   . LYS A 1 53  ? 16.845  -0.742  7.198   1.00 44.54 53  A 1 
ATOM 424  C CB  . LYS A 1 53  ? 15.201  -2.859  5.624   1.00 43.31 53  A 1 
ATOM 425  C CG  . LYS A 1 53  ? 13.805  -3.279  6.119   1.00 39.12 53  A 1 
ATOM 426  C CD  . LYS A 1 53  ? 13.639  -4.793  6.366   1.00 35.65 53  A 1 
ATOM 427  C CE  . LYS A 1 53  ? 12.246  -5.036  6.982   1.00 32.55 53  A 1 
ATOM 428  N NZ  . LYS A 1 53  ? 11.897  -6.450  7.274   1.00 28.48 53  A 1 
ATOM 429  N N   . ASN A 1 54  ? 17.588  -0.416  5.121   1.00 41.08 54  A 1 
ATOM 430  C CA  . ASN A 1 54  ? 18.905  0.127   5.487   1.00 42.57 54  A 1 
ATOM 431  C C   . ASN A 1 54  ? 19.086  1.616   5.163   1.00 44.44 54  A 1 
ATOM 432  O O   . ASN A 1 54  ? 20.213  2.121   5.163   1.00 41.52 54  A 1 
ATOM 433  C CB  . ASN A 1 54  ? 20.009  -0.774  4.899   1.00 37.28 54  A 1 
ATOM 434  C CG  . ASN A 1 54  ? 20.576  -1.766  5.896   1.00 33.03 54  A 1 
ATOM 435  O OD1 . ASN A 1 54  ? 20.490  -1.640  7.101   1.00 29.83 54  A 1 
ATOM 436  N ND2 . ASN A 1 54  ? 21.235  -2.790  5.416   1.00 28.06 54  A 1 
ATOM 437  N N   . ILE A 1 55  ? 18.007  2.356   4.891   1.00 50.36 55  A 1 
ATOM 438  C CA  . ILE A 1 55  ? 18.089  3.819   4.848   1.00 51.08 55  A 1 
ATOM 439  C C   . ILE A 1 55  ? 18.112  4.310   6.293   1.00 51.66 55  A 1 
ATOM 440  O O   . ILE A 1 55  ? 17.125  4.794   6.836   1.00 48.57 55  A 1 
ATOM 441  C CB  . ILE A 1 55  ? 17.000  4.474   3.965   1.00 46.70 55  A 1 
ATOM 442  C CG1 . ILE A 1 55  ? 17.057  3.886   2.535   1.00 43.42 55  A 1 
ATOM 443  C CG2 . ILE A 1 55  ? 17.224  6.003   3.903   1.00 42.23 55  A 1 
ATOM 444  C CD1 . ILE A 1 55  ? 15.934  4.376   1.614   1.00 38.13 55  A 1 
ATOM 445  N N   . VAL A 1 56  ? 19.295  4.182   6.920   1.00 45.96 56  A 1 
ATOM 446  C CA  . VAL A 1 56  ? 19.677  5.008   8.066   1.00 47.73 56  A 1 
ATOM 447  C C   . VAL A 1 56  ? 19.236  6.429   7.722   1.00 49.28 56  A 1 
ATOM 448  O O   . VAL A 1 56  ? 19.624  6.927   6.656   1.00 46.66 56  A 1 
ATOM 449  C CB  . VAL A 1 56  ? 21.206  4.975   8.301   1.00 44.09 56  A 1 
ATOM 450  C CG1 . VAL A 1 56  ? 21.617  5.858   9.489   1.00 39.86 56  A 1 
ATOM 451  C CG2 . VAL A 1 56  ? 21.695  3.550   8.579   1.00 39.45 56  A 1 
ATOM 452  N N   . PRO A 1 57  ? 18.397  7.082   8.556   1.00 47.24 57  A 1 
ATOM 453  C CA  . PRO A 1 57  ? 17.928  8.427   8.273   1.00 48.06 57  A 1 
ATOM 454  C C   . PRO A 1 57  ? 19.161  9.288   8.025   1.00 49.85 57  A 1 
ATOM 455  O O   . PRO A 1 57  ? 19.988  9.490   8.914   1.00 48.36 57  A 1 
ATOM 456  C CB  . PRO A 1 57  ? 17.097  8.855   9.488   1.00 45.01 57  A 1 
ATOM 457  C CG  . PRO A 1 57  ? 17.565  7.920   10.599  1.00 43.88 57  A 1 
ATOM 458  C CD  . PRO A 1 57  ? 17.940  6.645   9.863   1.00 45.68 57  A 1 
ATOM 459  N N   . ARG A 1 58  ? 19.332  9.725   6.762   1.00 56.99 58  A 1 
ATOM 460  C CA  . ARG A 1 58  ? 20.482  10.537  6.372   1.00 57.32 58  A 1 
ATOM 461  C C   . ARG A 1 58  ? 20.452  11.766  7.260   1.00 57.91 58  A 1 
ATOM 462  O O   . ARG A 1 58  ? 19.601  12.633  7.081   1.00 54.55 58  A 1 
ATOM 463  C CB  . ARG A 1 58  ? 20.443  10.922  4.883   1.00 51.88 58  A 1 
ATOM 464  C CG  . ARG A 1 58  ? 20.928  9.794   3.957   1.00 46.65 58  A 1 
ATOM 465  C CD  . ARG A 1 58  ? 20.961  10.288  2.506   1.00 42.56 58  A 1 
ATOM 466  N NE  . ARG A 1 58  ? 21.474  9.255   1.587   1.00 37.65 58  A 1 
ATOM 467  C CZ  . ARG A 1 58  ? 21.603  9.363   0.274   1.00 32.95 58  A 1 
ATOM 468  N NH1 . ARG A 1 58  ? 21.298  10.463  -0.364  1.00 31.40 58  A 1 
ATOM 469  N NH2 . ARG A 1 58  ? 22.039  8.356   -0.432  1.00 29.82 58  A 1 
ATOM 470  N N   . VAL A 1 59  ? 21.377  11.821  8.217   1.00 51.47 59  A 1 
ATOM 471  C CA  . VAL A 1 59  ? 21.702  13.045  8.944   1.00 53.75 59  A 1 
ATOM 472  C C   . VAL A 1 59  ? 21.835  14.126  7.874   1.00 55.29 59  A 1 
ATOM 473  O O   . VAL A 1 59  ? 22.607  13.912  6.928   1.00 52.08 59  A 1 
ATOM 474  C CB  . VAL A 1 59  ? 23.014  12.890  9.735   1.00 49.53 59  A 1 
ATOM 475  C CG1 . VAL A 1 59  ? 23.355  14.179  10.494  1.00 45.32 59  A 1 
ATOM 476  C CG2 . VAL A 1 59  ? 22.911  11.748  10.754  1.00 45.44 59  A 1 
ATOM 477  N N   . PRO A 1 60  ? 21.042  15.213  7.938   1.00 57.44 60  A 1 
ATOM 478  C CA  . PRO A 1 60  ? 21.038  16.214  6.883   1.00 58.42 60  A 1 
ATOM 479  C C   . PRO A 1 60  ? 22.482  16.651  6.663   1.00 60.45 60  A 1 
ATOM 480  O O   . PRO A 1 60  ? 23.156  17.110  7.593   1.00 57.84 60  A 1 
ATOM 481  C CB  . PRO A 1 60  ? 20.106  17.337  7.357   1.00 54.73 60  A 1 
ATOM 482  C CG  . PRO A 1 60  ? 20.002  17.112  8.866   1.00 51.88 60  A 1 
ATOM 483  C CD  . PRO A 1 60  ? 20.162  15.610  9.017   1.00 55.48 60  A 1 
ATOM 484  N N   . ARG A 1 61  ? 22.990  16.416  5.440   1.00 57.95 61  A 1 
ATOM 485  C CA  . ARG A 1 61  ? 24.346  16.812  5.062   1.00 58.59 61  A 1 
ATOM 486  C C   . ARG A 1 61  ? 24.458  18.294  5.360   1.00 60.45 61  A 1 
ATOM 487  O O   . ARG A 1 61  ? 23.643  19.080  4.887   1.00 57.09 61  A 1 
ATOM 488  C CB  . ARG A 1 61  ? 24.640  16.525  3.581   1.00 52.83 61  A 1 
ATOM 489  C CG  . ARG A 1 61  ? 25.019  15.060  3.319   1.00 46.30 61  A 1 
ATOM 490  C CD  . ARG A 1 61  ? 25.384  14.868  1.839   1.00 42.39 61  A 1 
ATOM 491  N NE  . ARG A 1 61  ? 25.884  13.506  1.563   1.00 36.12 61  A 1 
ATOM 492  C CZ  . ARG A 1 61  ? 26.285  13.039  0.391   1.00 31.17 61  A 1 
ATOM 493  N NH1 . ARG A 1 61  ? 26.234  13.766  -0.694  1.00 29.71 61  A 1 
ATOM 494  N NH2 . ARG A 1 61  ? 26.753  11.827  0.283   1.00 28.23 61  A 1 
ATOM 495  N N   . ARG A 1 62  ? 25.438  18.650  6.177   1.00 64.32 62  A 1 
ATOM 496  C CA  . ARG A 1 62  ? 25.731  20.032  6.541   1.00 65.14 62  A 1 
ATOM 497  C C   . ARG A 1 62  ? 25.977  20.795  5.246   1.00 67.03 62  A 1 
ATOM 498  O O   . ARG A 1 62  ? 27.032  20.622  4.640   1.00 64.02 62  A 1 
ATOM 499  C CB  . ARG A 1 62  ? 26.934  20.021  7.496   1.00 60.89 62  A 1 
ATOM 500  C CG  . ARG A 1 62  ? 27.174  21.361  8.197   1.00 55.12 62  A 1 
ATOM 501  C CD  . ARG A 1 62  ? 28.341  21.187  9.177   1.00 51.61 62  A 1 
ATOM 502  N NE  . ARG A 1 62  ? 28.545  22.374  10.030  1.00 45.42 62  A 1 
ATOM 503  C CZ  . ARG A 1 62  ? 29.391  22.468  11.038  1.00 39.94 62  A 1 
ATOM 504  N NH1 . ARG A 1 62  ? 30.187  21.488  11.367  1.00 38.89 62  A 1 
ATOM 505  N NH2 . ARG A 1 62  ? 29.452  23.559  11.746  1.00 37.73 62  A 1 
ATOM 506  N N   . GLU A 1 63  ? 24.994  21.555  4.795   1.00 66.69 63  A 1 
ATOM 507  C CA  . GLU A 1 63  ? 25.131  22.361  3.591   1.00 68.88 63  A 1 
ATOM 508  C C   . GLU A 1 63  ? 26.226  23.390  3.845   1.00 70.78 63  A 1 
ATOM 509  O O   . GLU A 1 63  ? 26.155  24.199  4.778   1.00 67.24 63  A 1 
ATOM 510  C CB  . GLU A 1 63  ? 23.810  23.012  3.172   1.00 64.07 63  A 1 
ATOM 511  C CG  . GLU A 1 63  ? 22.780  21.973  2.676   1.00 56.25 63  A 1 
ATOM 512  C CD  . GLU A 1 63  ? 21.592  22.606  1.929   1.00 54.15 63  A 1 
ATOM 513  O OE1 . GLU A 1 63  ? 20.851  21.821  1.303   1.00 47.23 63  A 1 
ATOM 514  O OE2 . GLU A 1 63  ? 21.466  23.850  1.945   1.00 46.37 63  A 1 
ATOM 515  N N   . PHE A 1 64  ? 27.302  23.306  3.070   1.00 74.00 64  A 1 
ATOM 516  C CA  . PHE A 1 64  ? 28.353  24.309  3.103   1.00 76.17 64  A 1 
ATOM 517  C C   . PHE A 1 64  ? 27.750  25.614  2.595   1.00 78.37 64  A 1 
ATOM 518  O O   . PHE A 1 64  ? 27.498  25.777  1.406   1.00 74.69 64  A 1 
ATOM 519  C CB  . PHE A 1 64  ? 29.557  23.858  2.267   1.00 72.55 64  A 1 
ATOM 520  C CG  . PHE A 1 64  ? 30.457  22.863  2.976   1.00 67.21 64  A 1 
ATOM 521  C CD1 . PHE A 1 64  ? 31.485  23.323  3.818   1.00 64.22 64  A 1 
ATOM 522  C CD2 . PHE A 1 64  ? 30.273  21.479  2.793   1.00 61.38 64  A 1 
ATOM 523  C CE1 . PHE A 1 64  ? 32.331  22.407  4.467   1.00 53.72 64  A 1 
ATOM 524  C CE2 . PHE A 1 64  ? 31.116  20.564  3.445   1.00 56.12 64  A 1 
ATOM 525  C CZ  . PHE A 1 64  ? 32.150  21.027  4.280   1.00 56.28 64  A 1 
ATOM 526  N N   . SER A 1 65  ? 27.517  26.569  3.505   1.00 80.43 65  A 1 
ATOM 527  C CA  . SER A 1 65  ? 27.060  27.891  3.109   1.00 82.68 65  A 1 
ATOM 528  C C   . SER A 1 65  ? 28.207  28.613  2.408   1.00 86.05 65  A 1 
ATOM 529  O O   . SER A 1 65  ? 29.171  29.025  3.056   1.00 84.62 65  A 1 
ATOM 530  C CB  . SER A 1 65  ? 26.491  28.668  4.304   1.00 78.27 65  A 1 
ATOM 531  O OG  . SER A 1 65  ? 27.423  28.773  5.359   1.00 68.53 65  A 1 
ATOM 532  N N   . ALA A 1 66  ? 28.106  28.792  1.094   1.00 87.13 66  A 1 
ATOM 533  C CA  . ALA A 1 66  ? 29.081  29.540  0.301   1.00 88.85 66  A 1 
ATOM 534  C C   . ALA A 1 66  ? 29.320  30.954  0.869   1.00 90.30 66  A 1 
ATOM 535  O O   . ALA A 1 66  ? 30.449  31.438  0.876   1.00 89.03 66  A 1 
ATOM 536  C CB  . ALA A 1 66  ? 28.586  29.590  -1.146  1.00 87.77 66  A 1 
ATOM 537  N N   . ALA A 1 67  ? 28.284  31.565  1.455   1.00 89.22 67  A 1 
ATOM 538  C CA  . ALA A 1 67  ? 28.378  32.846  2.149   1.00 89.84 67  A 1 
ATOM 539  C C   . ALA A 1 67  ? 29.325  32.803  3.365   1.00 91.81 67  A 1 
ATOM 540  O O   . ALA A 1 67  ? 30.135  33.709  3.539   1.00 90.72 67  A 1 
ATOM 541  C CB  . ALA A 1 67  ? 26.964  33.269  2.563   1.00 88.31 67  A 1 
ATOM 542  N N   . ALA A 1 68  ? 29.274  31.736  4.179   1.00 89.38 68  A 1 
ATOM 543  C CA  . ALA A 1 68  ? 30.185  31.591  5.312   1.00 89.97 68  A 1 
ATOM 544  C C   . ALA A 1 68  ? 31.631  31.356  4.848   1.00 92.02 68  A 1 
ATOM 545  O O   . ALA A 1 68  ? 32.545  31.952  5.410   1.00 91.45 68  A 1 
ATOM 546  C CB  . ALA A 1 68  ? 29.695  30.467  6.230   1.00 88.38 68  A 1 
ATOM 547  N N   . ALA A 1 69  ? 31.846  30.548  3.801   1.00 91.21 69  A 1 
ATOM 548  C CA  . ALA A 1 69  ? 33.170  30.333  3.214   1.00 91.78 69  A 1 
ATOM 549  C C   . ALA A 1 69  ? 33.777  31.646  2.686   1.00 92.87 69  A 1 
ATOM 550  O O   . ALA A 1 69  ? 34.927  31.955  2.985   1.00 92.32 69  A 1 
ATOM 551  C CB  . ALA A 1 69  ? 33.053  29.274  2.113   1.00 91.48 69  A 1 
ATOM 552  N N   . LEU A 1 70  ? 32.987  32.460  1.973   1.00 93.57 70  A 1 
ATOM 553  C CA  . LEU A 1 70  ? 33.393  33.792  1.525   1.00 93.77 70  A 1 
ATOM 554  C C   . LEU A 1 70  ? 33.716  34.712  2.711   1.00 94.28 70  A 1 
ATOM 555  O O   . LEU A 1 70  ? 34.726  35.407  2.693   1.00 93.66 70  A 1 
ATOM 556  C CB  . LEU A 1 70  ? 32.270  34.389  0.658   1.00 93.55 70  A 1 
ATOM 557  C CG  . LEU A 1 70  ? 32.746  35.608  -0.158  1.00 84.32 70  A 1 
ATOM 558  C CD1 . LEU A 1 70  ? 33.092  35.209  -1.591  1.00 75.90 70  A 1 
ATOM 559  C CD2 . LEU A 1 70  ? 31.661  36.682  -0.212  1.00 75.81 70  A 1 
ATOM 560  N N   . GLY A 1 71  ? 32.905  34.686  3.771   1.00 93.02 71  A 1 
ATOM 561  C CA  . GLY A 1 71  ? 33.150  35.441  4.999   1.00 93.23 71  A 1 
ATOM 562  C C   . GLY A 1 71  ? 34.469  35.059  5.678   1.00 94.20 71  A 1 
ATOM 563  O O   . GLY A 1 71  ? 35.228  35.943  6.069   1.00 93.53 71  A 1 
ATOM 564  N N   . TYR A 1 72  ? 34.793  33.757  5.761   1.00 94.19 72  A 1 
ATOM 565  C CA  . TYR A 1 72  ? 36.080  33.292  6.298   1.00 93.95 72  A 1 
ATOM 566  C C   . TYR A 1 72  ? 37.265  33.720  5.423   1.00 94.76 72  A 1 
ATOM 567  O O   . TYR A 1 72  ? 38.281  34.151  5.963   1.00 94.23 72  A 1 
ATOM 568  C CB  . TYR A 1 72  ? 36.074  31.765  6.489   1.00 93.16 72  A 1 
ATOM 569  C CG  . TYR A 1 72  ? 35.287  31.293  7.698   1.00 91.69 72  A 1 
ATOM 570  C CD1 . TYR A 1 72  ? 35.703  31.663  8.994   1.00 85.53 72  A 1 
ATOM 571  C CD2 . TYR A 1 72  ? 34.149  30.481  7.537   1.00 85.91 72  A 1 
ATOM 572  C CE1 . TYR A 1 72  ? 34.972  31.238  10.121  1.00 84.99 72  A 1 
ATOM 573  C CE2 . TYR A 1 72  ? 33.414  30.053  8.663   1.00 85.68 72  A 1 
ATOM 574  C CZ  . TYR A 1 72  ? 33.825  30.435  9.953   1.00 86.85 72  A 1 
ATOM 575  O OH  . TYR A 1 72  ? 33.110  30.036  11.037  1.00 84.70 72  A 1 
ATOM 576  N N   . MET A 1 73  ? 37.140  33.677  4.089   1.00 95.27 73  A 1 
ATOM 577  C CA  . MET A 1 73  ? 38.169  34.192  3.178   1.00 95.10 73  A 1 
ATOM 578  C C   . MET A 1 73  ? 38.419  35.687  3.394   1.00 95.17 73  A 1 
ATOM 579  O O   . MET A 1 73  ? 39.564  36.105  3.552   1.00 94.59 73  A 1 
ATOM 580  C CB  . MET A 1 73  ? 37.766  33.919  1.720   1.00 95.11 73  A 1 
ATOM 581  C CG  . MET A 1 73  ? 37.952  32.451  1.330   1.00 84.84 73  A 1 
ATOM 582  S SD  . MET A 1 73  ? 39.678  31.896  1.256   1.00 74.55 73  A 1 
ATOM 583  C CE  . MET A 1 73  ? 40.263  32.776  -0.213  1.00 61.93 73  A 1 
ATOM 584  N N   . MET A 1 74  ? 37.362  36.499  3.486   1.00 95.10 74  A 1 
ATOM 585  C CA  . MET A 1 74  ? 37.462  37.937  3.772   1.00 94.70 74  A 1 
ATOM 586  C C   . MET A 1 74  ? 38.092  38.208  5.142   1.00 95.02 74  A 1 
ATOM 587  O O   . MET A 1 74  ? 38.904  39.122  5.278   1.00 94.39 74  A 1 
ATOM 588  C CB  . MET A 1 74  ? 36.068  38.573  3.688   1.00 93.87 74  A 1 
ATOM 589  C CG  . MET A 1 74  ? 35.538  38.630  2.249   1.00 87.28 74  A 1 
ATOM 590  S SD  . MET A 1 74  ? 36.453  39.741  1.137   1.00 79.06 74  A 1 
ATOM 591  C CE  . MET A 1 74  ? 35.872  41.354  1.720   1.00 66.00 74  A 1 
ATOM 592  N N   . PHE A 1 75  ? 37.783  37.391  6.147   1.00 95.01 75  A 1 
ATOM 593  C CA  . PHE A 1 75  ? 38.393  37.479  7.470   1.00 95.00 75  A 1 
ATOM 594  C C   . PHE A 1 75  ? 39.892  37.144  7.436   1.00 95.36 75  A 1 
ATOM 595  O O   . PHE A 1 75  ? 40.687  37.866  8.027   1.00 94.93 75  A 1 
ATOM 596  C CB  . PHE A 1 75  ? 37.630  36.573  8.441   1.00 94.50 75  A 1 
ATOM 597  C CG  . PHE A 1 75  ? 38.100  36.711  9.870   1.00 94.03 75  A 1 
ATOM 598  C CD1 . PHE A 1 75  ? 38.994  35.774  10.416  1.00 88.17 75  A 1 
ATOM 599  C CD2 . PHE A 1 75  ? 37.667  37.800  10.649  1.00 89.22 75  A 1 
ATOM 600  C CE1 . PHE A 1 75  ? 39.447  35.922  11.738  1.00 88.60 75  A 1 
ATOM 601  C CE2 . PHE A 1 75  ? 38.123  37.951  11.967  1.00 88.99 75  A 1 
ATOM 602  C CZ  . PHE A 1 75  ? 39.011  37.010  12.514  1.00 90.73 75  A 1 
ATOM 603  N N   . CYS A 1 76  ? 40.320  36.122  6.695   1.00 95.74 76  A 1 
ATOM 604  C CA  . CYS A 1 76  ? 41.736  35.807  6.492   1.00 95.35 76  A 1 
ATOM 605  C C   . CYS A 1 76  ? 42.487  36.951  5.796   1.00 95.16 76  A 1 
ATOM 606  O O   . CYS A 1 76  ? 43.584  37.305  6.217   1.00 94.55 76  A 1 
ATOM 607  C CB  . CYS A 1 76  ? 41.865  34.507  5.689   1.00 95.31 76  A 1 
ATOM 608  S SG  . CYS A 1 76  ? 41.375  33.085  6.711   1.00 88.48 76  A 1 
ATOM 609  N N   . VAL A 1 77  ? 41.896  37.579  4.774   1.00 94.91 77  A 1 
ATOM 610  C CA  . VAL A 1 77  ? 42.462  38.761  4.099   1.00 93.49 77  A 1 
ATOM 611  C C   . VAL A 1 77  ? 42.607  39.930  5.073   1.00 93.44 77  A 1 
ATOM 612  O O   . VAL A 1 77  ? 43.640  40.594  5.080   1.00 92.60 77  A 1 
ATOM 613  C CB  . VAL A 1 77  ? 41.614  39.157  2.875   1.00 92.51 77  A 1 
ATOM 614  C CG1 . VAL A 1 77  ? 42.063  40.484  2.246   1.00 88.22 77  A 1 
ATOM 615  C CG2 . VAL A 1 77  ? 41.712  38.090  1.778   1.00 87.57 77  A 1 
ATOM 616  N N   . PHE A 1 78  ? 41.619  40.159  5.932   1.00 93.40 78  A 1 
ATOM 617  C CA  . PHE A 1 78  ? 41.684  41.181  6.977   1.00 92.73 78  A 1 
ATOM 618  C C   . PHE A 1 78  ? 42.831  40.923  7.970   1.00 93.24 78  A 1 
ATOM 619  O O   . PHE A 1 78  ? 43.617  41.830  8.245   1.00 92.86 78  A 1 
ATOM 620  C CB  . PHE A 1 78  ? 40.324  41.252  7.687   1.00 92.22 78  A 1 
ATOM 621  C CG  . PHE A 1 78  ? 40.330  42.122  8.922   1.00 91.57 78  A 1 
ATOM 622  C CD1 . PHE A 1 78  ? 40.396  41.538  10.200  1.00 86.44 78  A 1 
ATOM 623  C CD2 . PHE A 1 78  ? 40.308  43.520  8.792   1.00 87.57 78  A 1 
ATOM 624  C CE1 . PHE A 1 78  ? 40.429  42.353  11.343  1.00 86.81 78  A 1 
ATOM 625  C CE2 . PHE A 1 78  ? 40.345  44.333  9.933   1.00 86.93 78  A 1 
ATOM 626  C CZ  . PHE A 1 78  ? 40.401  43.752  11.213  1.00 88.56 78  A 1 
ATOM 627  N N   . VAL A 1 79  ? 42.986  39.687  8.474   1.00 94.30 79  A 1 
ATOM 628  C CA  . VAL A 1 79  ? 44.077  39.306  9.386   1.00 94.03 79  A 1 
ATOM 629  C C   . VAL A 1 79  ? 45.440  39.453  8.705   1.00 93.77 79  A 1 
ATOM 630  O O   . VAL A 1 79  ? 46.356  40.021  9.291   1.00 93.21 79  A 1 
ATOM 631  C CB  . VAL A 1 79  ? 43.867  37.875  9.923   1.00 93.88 79  A 1 
ATOM 632  C CG1 . VAL A 1 79  ? 45.060  37.384  10.757  1.00 89.92 79  A 1 
ATOM 633  C CG2 . VAL A 1 79  ? 42.632  37.812  10.834  1.00 89.46 79  A 1 
ATOM 634  N N   . ALA A 1 80  ? 45.589  39.016  7.453   1.00 93.92 80  A 1 
ATOM 635  C CA  . ALA A 1 80  ? 46.818  39.182  6.679   1.00 92.71 80  A 1 
ATOM 636  C C   . ALA A 1 80  ? 47.175  40.665  6.466   1.00 91.94 80  A 1 
ATOM 637  O O   . ALA A 1 80  ? 48.337  41.046  6.596   1.00 90.78 80  A 1 
ATOM 638  C CB  . ALA A 1 80  ? 46.650  38.442  5.347   1.00 92.46 80  A 1 
ATOM 639  N N   . ALA A 1 81  ? 46.191  41.519  6.206   1.00 93.44 81  A 1 
ATOM 640  C CA  . ALA A 1 81  ? 46.395  42.960  6.078   1.00 91.48 81  A 1 
ATOM 641  C C   . ALA A 1 81  ? 46.836  43.608  7.404   1.00 91.13 81  A 1 
ATOM 642  O O   . ALA A 1 81  ? 47.736  44.447  7.397   1.00 89.77 81  A 1 
ATOM 643  C CB  . ALA A 1 81  ? 45.110  43.587  5.529   1.00 90.54 81  A 1 
ATOM 644  N N   . LEU A 1 82  ? 46.264  43.199  8.542   1.00 92.09 82  A 1 
ATOM 645  C CA  . LEU A 1 82  ? 46.696  43.657  9.867   1.00 91.08 82  A 1 
ATOM 646  C C   . LEU A 1 82  ? 48.138  43.241  10.180  1.00 91.66 82  A 1 
ATOM 647  O O   . LEU A 1 82  ? 48.926  44.080  10.617  1.00 90.50 82  A 1 
ATOM 648  C CB  . LEU A 1 82  ? 45.752  43.114  10.950  1.00 89.85 82  A 1 
ATOM 649  C CG  . LEU A 1 82  ? 44.410  43.854  11.085  1.00 83.59 82  A 1 
ATOM 650  C CD1 . LEU A 1 82  ? 43.609  43.163  12.194  1.00 77.35 82  A 1 
ATOM 651  C CD2 . LEU A 1 82  ? 44.584  45.323  11.478  1.00 77.24 82  A 1 
ATOM 652  N N   . LEU A 1 83  ? 48.515  41.981  9.915   1.00 92.08 83  A 1 
ATOM 653  C CA  . LEU A 1 83  ? 49.881  41.489  10.098  1.00 91.93 83  A 1 
ATOM 654  C C   . LEU A 1 83  ? 50.877  42.222  9.189   1.00 91.72 83  A 1 
ATOM 655  O O   . LEU A 1 83  ? 51.968  42.563  9.635   1.00 90.92 83  A 1 
ATOM 656  C CB  . LEU A 1 83  ? 49.919  39.972  9.837   1.00 92.32 83  A 1 
ATOM 657  C CG  . LEU A 1 83  ? 49.238  39.116  10.926  1.00 88.74 83  A 1 
ATOM 658  C CD1 . LEU A 1 83  ? 49.170  37.663  10.461  1.00 83.25 83  A 1 
ATOM 659  C CD2 . LEU A 1 83  ? 50.000  39.160  12.256  1.00 83.76 83  A 1 
ATOM 660  N N   . GLY A 1 84  ? 50.506  42.545  7.956   1.00 92.78 84  A 1 
ATOM 661  C CA  . GLY A 1 84  ? 51.319  43.342  7.035   1.00 90.83 84  A 1 
ATOM 662  C C   . GLY A 1 84  ? 51.563  44.779  7.519   1.00 90.42 84  A 1 
ATOM 663  O O   . GLY A 1 84  ? 52.659  45.307  7.345   1.00 88.38 84  A 1 
ATOM 664  N N   . ILE A 1 85  ? 50.579  45.407  8.165   1.00 91.17 85  A 1 
ATOM 665  C CA  . ILE A 1 85  ? 50.726  46.734  8.789   1.00 89.63 85  A 1 
ATOM 666  C C   . ILE A 1 85  ? 51.627  46.646  10.024  1.00 89.78 85  A 1 
ATOM 667  O O   . ILE A 1 85  ? 52.510  47.482  10.197  1.00 88.22 85  A 1 
ATOM 668  C CB  . ILE A 1 85  ? 49.341  47.338  9.121   1.00 88.65 85  A 1 
ATOM 669  C CG1 . ILE A 1 85  ? 48.562  47.641  7.817   1.00 85.33 85  A 1 
ATOM 670  C CG2 . ILE A 1 85  ? 49.469  48.623  9.954   1.00 84.88 85  A 1 
ATOM 671  C CD1 . ILE A 1 85  ? 47.059  47.880  8.038   1.00 77.96 85  A 1 
ATOM 672  N N   . TRP A 1 86  ? 51.468  45.619  10.857  1.00 92.06 86  A 1 
ATOM 673  C CA  . TRP A 1 86  ? 52.258  45.428  12.074  1.00 90.20 86  A 1 
ATOM 674  C C   . TRP A 1 86  ? 53.718  45.049  11.789  1.00 89.36 86  A 1 
ATOM 675  O O   . TRP A 1 86  ? 54.618  45.499  12.489  1.00 85.14 86  A 1 
ATOM 676  C CB  . TRP A 1 86  ? 51.556  44.380  12.959  1.00 89.07 86  A 1 
ATOM 677  C CG  . TRP A 1 86  ? 51.562  44.660  14.429  1.00 84.65 86  A 1 
ATOM 678  C CD1 . TRP A 1 86  ? 51.153  45.808  15.010  1.00 76.37 86  A 1 
ATOM 679  C CD2 . TRP A 1 86  ? 51.964  43.782  15.531  1.00 78.40 86  A 1 
ATOM 680  N NE1 . TRP A 1 86  ? 51.273  45.704  16.382  1.00 73.86 86  A 1 
ATOM 681  C CE2 . TRP A 1 86  ? 51.757  44.479  16.756  1.00 77.00 86  A 1 
ATOM 682  C CE3 . TRP A 1 86  ? 52.468  42.469  15.600  1.00 72.00 86  A 1 
ATOM 683  C CZ2 . TRP A 1 86  ? 52.049  43.904  18.008  1.00 74.63 86  A 1 
ATOM 684  C CZ3 . TRP A 1 86  ? 52.762  41.879  16.853  1.00 67.13 86  A 1 
ATOM 685  C CH2 . TRP A 1 86  ? 52.554  42.598  18.050  1.00 67.17 86  A 1 
ATOM 686  N N   . GLY A 1 87  ? 53.964  44.286  10.741  1.00 92.81 87  A 1 
ATOM 687  C CA  . GLY A 1 87  ? 55.298  43.928  10.243  1.00 90.84 87  A 1 
ATOM 688  C C   . GLY A 1 87  ? 56.014  45.038  9.453   1.00 89.60 87  A 1 
ATOM 689  O O   . GLY A 1 87  ? 57.093  44.792  8.935   1.00 85.07 87  A 1 
ATOM 690  N N   . GLY A 1 88  ? 55.426  46.225  9.311   1.00 91.57 88  A 1 
ATOM 691  C CA  . GLY A 1 88  ? 56.032  47.372  8.623   1.00 90.11 88  A 1 
ATOM 692  C C   . GLY A 1 88  ? 56.044  47.295  7.089   1.00 88.81 88  A 1 
ATOM 693  O O   . GLY A 1 88  ? 56.520  48.224  6.440   1.00 83.92 88  A 1 
ATOM 694  N N   . PHE A 1 89  ? 55.503  46.251  6.489   1.00 90.88 89  A 1 
ATOM 695  C CA  . PHE A 1 89  ? 55.449  46.062  5.030   1.00 87.80 89  A 1 
ATOM 696  C C   . PHE A 1 89  ? 54.373  46.907  4.334   1.00 85.70 89  A 1 
ATOM 697  O O   . PHE A 1 89  ? 54.433  47.116  3.122   1.00 79.64 89  A 1 
ATOM 698  C CB  . PHE A 1 89  ? 55.251  44.573  4.713   1.00 85.39 89  A 1 
ATOM 699  C CG  . PHE A 1 89  ? 56.498  43.730  4.924   1.00 78.65 89  A 1 
ATOM 700  C CD1 . PHE A 1 89  ? 57.474  43.677  3.918   1.00 73.72 89  A 1 
ATOM 701  C CD2 . PHE A 1 89  ? 56.689  43.016  6.119   1.00 71.49 89  A 1 
ATOM 702  C CE1 . PHE A 1 89  ? 58.637  42.910  4.104   1.00 65.98 89  A 1 
ATOM 703  C CE2 . PHE A 1 89  ? 57.855  42.255  6.308   1.00 66.79 89  A 1 
ATOM 704  C CZ  . PHE A 1 89  ? 58.830  42.199  5.300   1.00 65.75 89  A 1 
ATOM 705  N N   . ALA A 1 90  ? 53.381  47.394  5.092   1.00 86.87 90  A 1 
ATOM 706  C CA  . ALA A 1 90  ? 52.303  48.217  4.555   1.00 83.85 90  A 1 
ATOM 707  C C   . ALA A 1 90  ? 52.107  49.484  5.400   1.00 81.90 90  A 1 
ATOM 708  O O   . ALA A 1 90  ? 51.840  49.425  6.595   1.00 76.14 90  A 1 
ATOM 709  C CB  . ALA A 1 90  ? 51.026  47.368  4.451   1.00 79.79 90  A 1 
ATOM 710  N N   . THR A 1 91  ? 52.195  50.662  4.766   1.00 87.15 91  A 1 
ATOM 711  C CA  . THR A 1 91  ? 51.910  51.938  5.427   1.00 84.87 91  A 1 
ATOM 712  C C   . THR A 1 91  ? 50.404  52.122  5.618   1.00 83.07 91  A 1 
ATOM 713  O O   . THR A 1 91  ? 49.606  51.980  4.686   1.00 76.49 91  A 1 
ATOM 714  C CB  . THR A 1 91  ? 52.534  53.122  4.672   1.00 80.63 91  A 1 
ATOM 715  O OG1 . THR A 1 91  ? 52.186  53.091  3.303   1.00 70.27 91  A 1 
ATOM 716  C CG2 . THR A 1 91  ? 54.061  53.095  4.747   1.00 69.08 91  A 1 
ATOM 717  N N   . ALA A 1 92  ? 50.016  52.462  6.853   1.00 81.97 92  A 1 
ATOM 718  C CA  . ALA A 1 92  ? 48.637  52.797  7.197   1.00 79.37 92  A 1 
ATOM 719  C C   . ALA A 1 92  ? 48.255  54.168  6.608   1.00 79.05 92  A 1 
ATOM 720  O O   . ALA A 1 92  ? 48.302  55.191  7.280   1.00 72.99 92  A 1 
ATOM 721  C CB  . ALA A 1 92  ? 48.480  52.727  8.722   1.00 74.48 92  A 1 
ATOM 722  N N   . SER A 1 93  ? 47.908  54.205  5.327   1.00 85.51 93  A 1 
ATOM 723  C CA  . SER A 1 93  ? 47.367  55.430  4.734   1.00 84.35 93  A 1 
ATOM 724  C C   . SER A 1 93  ? 45.969  55.719  5.295   1.00 83.80 93  A 1 
ATOM 725  O O   . SER A 1 93  ? 45.174  54.809  5.543   1.00 77.40 93  A 1 
ATOM 726  C CB  . SER A 1 93  ? 47.379  55.377  3.201   1.00 79.78 93  A 1 
ATOM 727  O OG  . SER A 1 93  ? 46.382  54.516  2.697   1.00 71.26 93  A 1 
ATOM 728  N N   . ARG A 1 94  ? 45.659  57.006  5.472   1.00 86.56 94  A 1 
ATOM 729  C CA  . ARG A 1 94  ? 44.419  57.506  6.103   1.00 85.64 94  A 1 
ATOM 730  C C   . ARG A 1 94  ? 43.126  56.999  5.435   1.00 85.65 94  A 1 
ATOM 731  O O   . ARG A 1 94  ? 42.100  56.912  6.092   1.00 80.90 94  A 1 
ATOM 732  C CB  . ARG A 1 94  ? 44.497  59.046  6.139   1.00 84.03 94  A 1 
ATOM 733  C CG  . ARG A 1 94  ? 43.877  59.670  7.405   1.00 74.24 94  A 1 
ATOM 734  C CD  . ARG A 1 94  ? 44.228  61.172  7.478   1.00 70.63 94  A 1 
ATOM 735  N NE  . ARG A 1 94  ? 43.835  61.789  8.762   1.00 63.77 94  A 1 
ATOM 736  C CZ  . ARG A 1 94  ? 44.403  62.839  9.344   1.00 54.50 94  A 1 
ATOM 737  N NH1 . ARG A 1 94  ? 45.413  63.470  8.809   1.00 51.42 94  A 1 
ATOM 738  N NH2 . ARG A 1 94  ? 43.963  63.286  10.487  1.00 49.63 94  A 1 
ATOM 739  N N   . GLY A 1 95  ? 43.190  56.604  4.160   1.00 87.83 95  A 1 
ATOM 740  C CA  . GLY A 1 95  ? 42.070  56.014  3.412   1.00 86.65 95  A 1 
ATOM 741  C C   . GLY A 1 95  ? 41.925  54.487  3.527   1.00 86.85 95  A 1 
ATOM 742  O O   . GLY A 1 95  ? 40.874  53.949  3.182   1.00 82.00 95  A 1 
ATOM 743  N N   . ARG A 1 96  ? 42.939  53.739  4.028   1.00 88.51 96  A 1 
ATOM 744  C CA  . ARG A 1 96  ? 42.891  52.265  4.140   1.00 88.33 96  A 1 
ATOM 745  C C   . ARG A 1 96  ? 42.222  51.784  5.430   1.00 89.99 96  A 1 
ATOM 746  O O   . ARG A 1 96  ? 41.619  50.713  5.430   1.00 88.51 96  A 1 
ATOM 747  C CB  . ARG A 1 96  ? 44.298  51.661  3.993   1.00 85.72 96  A 1 
ATOM 748  C CG  . ARG A 1 96  ? 44.836  51.758  2.559   1.00 77.36 96  A 1 
ATOM 749  C CD  . ARG A 1 96  ? 46.244  51.151  2.471   1.00 74.14 96  A 1 
ATOM 750  N NE  . ARG A 1 96  ? 46.830  51.290  1.124   1.00 67.33 96  A 1 
ATOM 751  C CZ  . ARG A 1 96  ? 48.119  51.302  0.824   1.00 58.94 96  A 1 
ATOM 752  N NH1 . ARG A 1 96  ? 49.047  51.190  1.733   1.00 55.64 96  A 1 
ATOM 753  N NH2 . ARG A 1 96  ? 48.510  51.439  -0.414  1.00 53.10 96  A 1 
ATOM 754  N N   . MET A 1 97  ? 42.292  52.574  6.503   1.00 88.65 97  A 1 
ATOM 755  C CA  . MET A 1 97  ? 41.664  52.241  7.785   1.00 88.88 97  A 1 
ATOM 756  C C   . MET A 1 97  ? 40.137  52.044  7.690   1.00 90.62 97  A 1 
ATOM 757  O O   . MET A 1 97  ? 39.664  50.996  8.132   1.00 90.17 97  A 1 
ATOM 758  C CB  . MET A 1 97  ? 42.045  53.280  8.849   1.00 86.16 97  A 1 
ATOM 759  C CG  . MET A 1 97  ? 43.489  53.069  9.328   1.00 77.35 97  A 1 
ATOM 760  S SD  . MET A 1 97  ? 43.699  51.500  10.213  1.00 71.34 97  A 1 
ATOM 761  C CE  . MET A 1 97  ? 45.495  51.343  10.176  1.00 61.68 97  A 1 
ATOM 762  N N   . PRO A 1 98  ? 39.358  52.958  7.075   1.00 91.74 98  A 1 
ATOM 763  C CA  . PRO A 1 98  ? 37.919  52.738  6.923   1.00 91.92 98  A 1 
ATOM 764  C C   . PRO A 1 98  ? 37.601  51.531  6.029   1.00 92.32 98  A 1 
ATOM 765  O O   . PRO A 1 98  ? 36.650  50.808  6.302   1.00 91.81 98  A 1 
ATOM 766  C CB  . PRO A 1 98  ? 37.361  54.054  6.353   1.00 90.54 98  A 1 
ATOM 767  C CG  . PRO A 1 98  ? 38.560  54.687  5.657   1.00 88.17 98  A 1 
ATOM 768  C CD  . PRO A 1 98  ? 39.730  54.252  6.540   1.00 90.86 98  A 1 
ATOM 769  N N   . ALA A 1 99  ? 38.434  51.246  5.008   1.00 92.15 99  A 1 
ATOM 770  C CA  . ALA A 1 99  ? 38.258  50.073  4.154   1.00 91.46 99  A 1 
ATOM 771  C C   . ALA A 1 99  ? 38.497  48.753  4.916   1.00 91.90 99  A 1 
ATOM 772  O O   . ALA A 1 99  ? 37.741  47.798  4.746   1.00 90.62 99  A 1 
ATOM 773  C CB  . ALA A 1 99  ? 39.188  50.208  2.941   1.00 89.86 99  A 1 
ATOM 774  N N   . LEU A 1 100 ? 39.512  48.709  5.797   1.00 91.60 100 A 1 
ATOM 775  C CA  . LEU A 1 100 ? 39.766  47.557  6.666   1.00 91.90 100 A 1 
ATOM 776  C C   . LEU A 1 100 ? 38.623  47.337  7.666   1.00 93.18 100 A 1 
ATOM 777  O O   . LEU A 1 100 ? 38.146  46.210  7.802   1.00 92.47 100 A 1 
ATOM 778  C CB  . LEU A 1 100 ? 41.108  47.739  7.394   1.00 90.64 100 A 1 
ATOM 779  C CG  . LEU A 1 100 ? 42.346  47.545  6.499   1.00 83.44 100 A 1 
ATOM 780  C CD1 . LEU A 1 100 ? 43.599  47.967  7.262   1.00 75.57 100 A 1 
ATOM 781  C CD2 . LEU A 1 100 ? 42.523  46.084  6.072   1.00 75.41 100 A 1 
ATOM 782  N N   . CYS A 1 101 ? 38.130  48.400  8.300   1.00 93.14 101 A 1 
ATOM 783  C CA  . CYS A 1 101 ? 36.964  48.317  9.185   1.00 93.05 101 A 1 
ATOM 784  C C   . CYS A 1 101 ? 35.714  47.825  8.439   1.00 93.82 101 A 1 
ATOM 785  O O   . CYS A 1 101 ? 35.014  46.945  8.934   1.00 93.57 101 A 1 
ATOM 786  C CB  . CYS A 1 101 ? 36.708  49.687  9.825   1.00 91.99 101 A 1 
ATOM 787  S SG  . CYS A 1 101 ? 38.043  50.091  10.991  1.00 80.69 101 A 1 
ATOM 788  N N   . ALA A 1 102 ? 35.467  48.339  7.231   1.00 94.58 102 A 1 
ATOM 789  C CA  . ALA A 1 102 ? 34.356  47.879  6.401   1.00 94.28 102 A 1 
ATOM 790  C C   . ALA A 1 102 ? 34.497  46.392  6.036   1.00 94.54 102 A 1 
ATOM 791  O O   . ALA A 1 102 ? 33.540  45.633  6.166   1.00 93.76 102 A 1 
ATOM 792  C CB  . ALA A 1 102 ? 34.270  48.766  5.155   1.00 93.52 102 A 1 
ATOM 793  N N   . THR A 1 103 ? 35.711  45.949  5.658   1.00 94.34 103 A 1 
ATOM 794  C CA  . THR A 1 103 ? 35.995  44.538  5.341   1.00 93.98 103 A 1 
ATOM 795  C C   . THR A 1 103 ? 35.745  43.634  6.548   1.00 94.61 103 A 1 
ATOM 796  O O   . THR A 1 103 ? 35.145  42.570  6.403   1.00 93.53 103 A 1 
ATOM 797  C CB  . THR A 1 103 ? 37.438  44.363  4.847   1.00 92.66 103 A 1 
ATOM 798  O OG1 . THR A 1 103 ? 37.699  45.223  3.764   1.00 81.83 103 A 1 
ATOM 799  C CG2 . THR A 1 103 ? 37.718  42.950  4.341   1.00 80.08 103 A 1 
ATOM 800  N N   . PHE A 1 104 ? 36.144  44.065  7.752   1.00 94.17 104 A 1 
ATOM 801  C CA  . PHE A 1 104 ? 35.874  43.337  8.991   1.00 94.43 104 A 1 
ATOM 802  C C   . PHE A 1 104 ? 34.373  43.207  9.269   1.00 95.22 104 A 1 
ATOM 803  O O   . PHE A 1 104 ? 33.888  42.106  9.518   1.00 94.73 104 A 1 
ATOM 804  C CB  . PHE A 1 104 ? 36.582  44.035  10.152  1.00 93.82 104 A 1 
ATOM 805  C CG  . PHE A 1 104 ? 36.339  43.363  11.486  1.00 93.57 104 A 1 
ATOM 806  C CD1 . PHE A 1 104 ? 35.444  43.927  12.413  1.00 87.88 104 A 1 
ATOM 807  C CD2 . PHE A 1 104 ? 36.985  42.152  11.786  1.00 88.76 104 A 1 
ATOM 808  C CE1 . PHE A 1 104 ? 35.216  43.287  13.644  1.00 88.29 104 A 1 
ATOM 809  C CE2 . PHE A 1 104 ? 36.755  41.511  13.014  1.00 88.36 104 A 1 
ATOM 810  C CZ  . PHE A 1 104 ? 35.873  42.081  13.947  1.00 90.21 104 A 1 
ATOM 811  N N   . VAL A 1 105 ? 33.633  44.313  9.180   1.00 95.81 105 A 1 
ATOM 812  C CA  . VAL A 1 105 ? 32.179  44.310  9.397   1.00 95.74 105 A 1 
ATOM 813  C C   . VAL A 1 105 ? 31.481  43.403  8.383   1.00 95.90 105 A 1 
ATOM 814  O O   . VAL A 1 105 ? 30.644  42.587  8.768   1.00 95.25 105 A 1 
ATOM 815  C CB  . VAL A 1 105 ? 31.616  45.744  9.359   1.00 95.25 105 A 1 
ATOM 816  C CG1 . VAL A 1 105 ? 30.084  45.775  9.408   1.00 91.37 105 A 1 
ATOM 817  C CG2 . VAL A 1 105 ? 32.119  46.551  10.563  1.00 90.73 105 A 1 
ATOM 818  N N   . ILE A 1 106 ? 31.866  43.488  7.104   1.00 95.95 106 A 1 
ATOM 819  C CA  . ILE A 1 106 ? 31.308  42.636  6.048   1.00 95.56 106 A 1 
ATOM 820  C C   . ILE A 1 106 ? 31.638  41.161  6.311   1.00 95.55 106 A 1 
ATOM 821  O O   . ILE A 1 106 ? 30.752  40.317  6.210   1.00 94.52 106 A 1 
ATOM 822  C CB  . ILE A 1 106 ? 31.802  43.104  4.659   1.00 94.92 106 A 1 
ATOM 823  C CG1 . ILE A 1 106 ? 31.212  44.493  4.321   1.00 91.87 106 A 1 
ATOM 824  C CG2 . ILE A 1 106 ? 31.417  42.096  3.561   1.00 90.90 106 A 1 
ATOM 825  C CD1 . ILE A 1 106 ? 31.913  45.197  3.151   1.00 82.02 106 A 1 
ATOM 826  N N   . ALA A 1 107 ? 32.878  40.839  6.703   1.00 95.55 107 A 1 
ATOM 827  C CA  . ALA A 1 107 ? 33.275  39.472  7.030   1.00 95.20 107 A 1 
ATOM 828  C C   . ALA A 1 107 ? 32.459  38.907  8.202   1.00 95.24 107 A 1 
ATOM 829  O O   . ALA A 1 107 ? 31.924  37.802  8.111   1.00 94.30 107 A 1 
ATOM 830  C CB  . ALA A 1 107 ? 34.780  39.454  7.327   1.00 94.86 107 A 1 
ATOM 831  N N   . VAL A 1 108 ? 32.305  39.685  9.287   1.00 95.87 108 A 1 
ATOM 832  C CA  . VAL A 1 108 ? 31.496  39.298  10.454  1.00 95.19 108 A 1 
ATOM 833  C C   . VAL A 1 108 ? 30.029  39.094  10.071  1.00 95.15 108 A 1 
ATOM 834  O O   . VAL A 1 108 ? 29.420  38.110  10.495  1.00 94.11 108 A 1 
ATOM 835  C CB  . VAL A 1 108 ? 31.645  40.340  11.581  1.00 94.45 108 A 1 
ATOM 836  C CG1 . VAL A 1 108 ? 30.666  40.117  12.740  1.00 90.23 108 A 1 
ATOM 837  C CG2 . VAL A 1 108 ? 33.060  40.283  12.175  1.00 89.56 108 A 1 
ATOM 838  N N   . LEU A 1 109 ? 29.474  39.975  9.240   1.00 95.37 109 A 1 
ATOM 839  C CA  . LEU A 1 109 ? 28.101  39.831  8.750   1.00 94.69 109 A 1 
ATOM 840  C C   . LEU A 1 109 ? 27.936  38.577  7.888   1.00 94.66 109 A 1 
ATOM 841  O O   . LEU A 1 109 ? 27.013  37.803  8.128   1.00 93.86 109 A 1 
ATOM 842  C CB  . LEU A 1 109 ? 27.679  41.095  7.982   1.00 94.34 109 A 1 
ATOM 843  C CG  . LEU A 1 109 ? 27.399  42.320  8.871   1.00 88.63 109 A 1 
ATOM 844  C CD1 . LEU A 1 109 ? 27.167  43.546  7.985   1.00 82.37 109 A 1 
ATOM 845  C CD2 . LEU A 1 109 ? 26.161  42.128  9.748   1.00 82.35 109 A 1 
ATOM 846  N N   . LEU A 1 110 ? 28.855  38.314  6.951   1.00 95.07 110 A 1 
ATOM 847  C CA  . LEU A 1 110 ? 28.789  37.134  6.079   1.00 94.65 110 A 1 
ATOM 848  C C   . LEU A 1 110 ? 28.943  35.816  6.850   1.00 94.08 110 A 1 
ATOM 849  O O   . LEU A 1 110 ? 28.277  34.831  6.527   1.00 92.68 110 A 1 
ATOM 850  C CB  . LEU A 1 110 ? 29.873  37.243  4.994   1.00 94.44 110 A 1 
ATOM 851  C CG  . LEU A 1 110 ? 29.585  38.270  3.889   1.00 92.68 110 A 1 
ATOM 852  C CD1 . LEU A 1 110 ? 30.815  38.390  2.986   1.00 86.57 110 A 1 
ATOM 853  C CD2 . LEU A 1 110 ? 28.395  37.862  3.015   1.00 86.71 110 A 1 
ATOM 854  N N   . ILE A 1 111 ? 29.797  35.790  7.886   1.00 94.79 111 A 1 
ATOM 855  C CA  . ILE A 1 111 ? 29.955  34.611  8.752   1.00 93.89 111 A 1 
ATOM 856  C C   . ILE A 1 111 ? 28.726  34.422  9.652   1.00 93.33 111 A 1 
ATOM 857  O O   . ILE A 1 111 ? 28.309  33.287  9.912   1.00 91.24 111 A 1 
ATOM 858  C CB  . ILE A 1 111 ? 31.258  34.726  9.582   1.00 93.51 111 A 1 
ATOM 859  C CG1 . ILE A 1 111 ? 32.501  34.710  8.662   1.00 90.35 111 A 1 
ATOM 860  C CG2 . ILE A 1 111 ? 31.370  33.567  10.594  1.00 88.62 111 A 1 
ATOM 861  C CD1 . ILE A 1 111 ? 33.792  35.171  9.363   1.00 83.23 111 A 1 
ATOM 862  N N   . GLY A 1 112 ? 28.163  35.529  10.143  1.00 94.27 112 A 1 
ATOM 863  C CA  . GLY A 1 112 ? 27.057  35.531  11.094  1.00 93.14 112 A 1 
ATOM 864  C C   . GLY A 1 112 ? 25.685  35.299  10.479  1.00 92.90 112 A 1 
ATOM 865  O O   . GLY A 1 112 ? 24.818  34.731  11.147  1.00 90.80 112 A 1 
ATOM 866  N N   . VAL A 1 113 ? 25.459  35.711  9.233   1.00 93.60 113 A 1 
ATOM 867  C CA  . VAL A 1 113 ? 24.179  35.520  8.548   1.00 92.71 113 A 1 
ATOM 868  C C   . VAL A 1 113 ? 24.021  34.057  8.146   1.00 91.60 113 A 1 
ATOM 869  O O   . VAL A 1 113 ? 24.808  33.500  7.385   1.00 89.32 113 A 1 
ATOM 870  C CB  . VAL A 1 113 ? 24.016  36.474  7.352   1.00 91.88 113 A 1 
ATOM 871  C CG1 . VAL A 1 113 ? 22.745  36.176  6.549   1.00 84.36 113 A 1 
ATOM 872  C CG2 . VAL A 1 113 ? 23.892  37.925  7.836   1.00 84.58 113 A 1 
ATOM 873  N N   . ARG A 1 114 ? 22.963  33.438  8.654   1.00 93.12 114 A 1 
ATOM 874  C CA  . ARG A 1 114 ? 22.559  32.070  8.336   1.00 92.15 114 A 1 
ATOM 875  C C   . ARG A 1 114 ? 21.128  32.066  7.821   1.00 92.22 114 A 1 
ATOM 876  O O   . ARG A 1 114 ? 20.319  32.902  8.215   1.00 89.99 114 A 1 
ATOM 877  C CB  . ARG A 1 114 ? 22.707  31.178  9.579   1.00 90.84 114 A 1 
ATOM 878  C CG  . ARG A 1 114 ? 24.152  31.044  10.095  1.00 86.45 114 A 1 
ATOM 879  C CD  . ARG A 1 114 ? 25.042  30.251  9.121   1.00 83.30 114 A 1 
ATOM 880  N NE  . ARG A 1 114 ? 26.392  30.074  9.681   1.00 80.04 114 A 1 
ATOM 881  C CZ  . ARG A 1 114 ? 27.030  28.937  9.913   1.00 74.79 114 A 1 
ATOM 882  N NH1 . ARG A 1 114 ? 26.495  27.779  9.659   1.00 68.77 114 A 1 
ATOM 883  N NH2 . ARG A 1 114 ? 28.230  28.959  10.424  1.00 69.11 114 A 1 
ATOM 884  N N   . LYS A 1 115 ? 20.844  31.114  6.954   1.00 91.47 115 A 1 
ATOM 885  C CA  . LYS A 1 115 ? 19.498  30.868  6.437   1.00 91.37 115 A 1 
ATOM 886  C C   . LYS A 1 115 ? 18.976  29.561  7.020   1.00 92.01 115 A 1 
ATOM 887  O O   . LYS A 1 115 ? 19.699  28.573  7.025   1.00 90.45 115 A 1 
ATOM 888  C CB  . LYS A 1 115 ? 19.535  30.873  4.898   1.00 88.83 115 A 1 
ATOM 889  C CG  . LYS A 1 115 ? 18.136  30.764  4.278   1.00 79.48 115 A 1 
ATOM 890  C CD  . LYS A 1 115 ? 18.201  30.744  2.744   1.00 77.29 115 A 1 
ATOM 891  C CE  . LYS A 1 115 ? 16.791  30.555  2.171   1.00 67.42 115 A 1 
ATOM 892  N NZ  . LYS A 1 115 ? 16.797  30.392  0.696   1.00 58.84 115 A 1 
ATOM 893  N N   . ALA A 1 116 ? 17.741  29.579  7.496   1.00 90.82 116 A 1 
ATOM 894  C CA  . ALA A 1 116 ? 16.978  28.381  7.827   1.00 91.22 116 A 1 
ATOM 895  C C   . ALA A 1 116 ? 15.753  28.302  6.914   1.00 91.71 116 A 1 
ATOM 896  O O   . ALA A 1 116 ? 15.105  29.320  6.652   1.00 89.98 116 A 1 
ATOM 897  C CB  . ALA A 1 116 ? 16.588  28.405  9.307   1.00 90.23 116 A 1 
ATOM 898  N N   . ASN A 1 117 ? 15.435  27.100  6.446   1.00 92.96 117 A 1 
ATOM 899  C CA  . ASN A 1 117 ? 14.234  26.855  5.655   1.00 93.35 117 A 1 
ATOM 900  C C   . ASN A 1 117 ? 12.978  26.924  6.542   1.00 94.18 117 A 1 
ATOM 901  O O   . ASN A 1 117 ? 13.060  26.890  7.769   1.00 92.94 117 A 1 
ATOM 902  C CB  . ASN A 1 117 ? 14.389  25.511  4.928   1.00 91.91 117 A 1 
ATOM 903  C CG  . ASN A 1 117 ? 15.553  25.500  3.953   1.00 89.01 117 A 1 
ATOM 904  O OD1 . ASN A 1 117 ? 15.744  26.426  3.176   1.00 79.85 117 A 1 
ATOM 905  N ND2 . ASN A 1 117 ? 16.357  24.465  3.957   1.00 79.52 117 A 1 
ATOM 906  N N   . GLU A 1 118 ? 11.801  27.014  5.931   1.00 92.44 118 A 1 
ATOM 907  C CA  . GLU A 1 118 ? 10.537  27.158  6.675   1.00 92.99 118 A 1 
ATOM 908  C C   . GLU A 1 118 ? 10.273  26.002  7.649   1.00 93.14 118 A 1 
ATOM 909  O O   . GLU A 1 118 ? 9.746   26.212  8.745   1.00 90.58 118 A 1 
ATOM 910  C CB  . GLU A 1 118 ? 9.368   27.271  5.689   1.00 91.98 118 A 1 
ATOM 911  C CG  . GLU A 1 118 ? 9.418   28.584  4.897   1.00 82.04 118 A 1 
ATOM 912  C CD  . GLU A 1 118 ? 8.206   28.781  3.976   1.00 77.78 118 A 1 
ATOM 913  O OE1 . GLU A 1 118 ? 8.104   29.899  3.424   1.00 68.55 118 A 1 
ATOM 914  O OE2 . GLU A 1 118 ? 7.411   27.828  3.829   1.00 71.55 118 A 1 
ATOM 915  N N   . TRP A 1 119 ? 10.699  24.803  7.272   1.00 94.70 119 A 1 
ATOM 916  C CA  . TRP A 1 119 ? 10.568  23.582  8.067   1.00 94.83 119 A 1 
ATOM 917  C C   . TRP A 1 119 ? 11.736  23.348  9.037   1.00 94.80 119 A 1 
ATOM 918  O O   . TRP A 1 119 ? 11.727  22.359  9.765   1.00 92.79 119 A 1 
ATOM 919  C CB  . TRP A 1 119 ? 10.409  22.410  7.107   1.00 93.83 119 A 1 
ATOM 920  C CG  . TRP A 1 119 ? 11.524  22.254  6.120   1.00 93.26 119 A 1 
ATOM 921  C CD1 . TRP A 1 119 ? 12.691  21.615  6.344   1.00 89.03 119 A 1 
ATOM 922  C CD2 . TRP A 1 119 ? 11.608  22.767  4.758   1.00 91.29 119 A 1 
ATOM 923  N NE1 . TRP A 1 119 ? 13.487  21.693  5.216   1.00 88.43 119 A 1 
ATOM 924  C CE2 . TRP A 1 119 ? 12.859  22.389  4.201   1.00 90.42 119 A 1 
ATOM 925  C CE3 . TRP A 1 119 ? 10.738  23.512  3.934   1.00 86.90 119 A 1 
ATOM 926  C CZ2 . TRP A 1 119 ? 13.231  22.726  2.892   1.00 86.46 119 A 1 
ATOM 927  C CZ3 . TRP A 1 119 ? 11.098  23.856  2.618   1.00 84.52 119 A 1 
ATOM 928  C CH2 . TRP A 1 119 ? 12.339  23.465  2.095   1.00 83.63 119 A 1 
ATOM 929  N N   . GLU A 1 120 ? 12.749  24.214  9.057   1.00 93.40 120 A 1 
ATOM 930  C CA  . GLU A 1 120 ? 13.927  24.056  9.907   1.00 93.59 120 A 1 
ATOM 931  C C   . GLU A 1 120 ? 13.867  24.965  11.134  1.00 93.93 120 A 1 
ATOM 932  O O   . GLU A 1 120 ? 13.430  26.120  11.088  1.00 92.69 120 A 1 
ATOM 933  C CB  . GLU A 1 120 ? 15.214  24.297  9.106   1.00 91.77 120 A 1 
ATOM 934  C CG  . GLU A 1 120 ? 15.541  23.151  8.138   1.00 87.40 120 A 1 
ATOM 935  C CD  . GLU A 1 120 ? 16.660  23.504  7.149   1.00 86.64 120 A 1 
ATOM 936  O OE1 . GLU A 1 120 ? 16.898  22.690  6.231   1.00 77.49 120 A 1 
ATOM 937  O OE2 . GLU A 1 120 ? 17.213  24.628  7.228   1.00 79.34 120 A 1 
ATOM 938  N N   . ARG A 1 121 ? 14.368  24.467  12.248  1.00 94.01 121 A 1 
ATOM 939  C CA  . ARG A 1 121 ? 14.610  25.228  13.474  1.00 94.40 121 A 1 
ATOM 940  C C   . ARG A 1 121 ? 16.068  25.066  13.884  1.00 95.11 121 A 1 
ATOM 941  O O   . ARG A 1 121 ? 16.564  23.953  14.022  1.00 93.64 121 A 1 
ATOM 942  C CB  . ARG A 1 121 ? 13.647  24.776  14.580  1.00 93.96 121 A 1 
ATOM 943  C CG  . ARG A 1 121 ? 12.164  25.009  14.259  1.00 92.16 121 A 1 
ATOM 944  C CD  . ARG A 1 121 ? 11.798  26.494  14.180  1.00 90.27 121 A 1 
ATOM 945  N NE  . ARG A 1 121 ? 10.375  26.693  13.874  1.00 86.78 121 A 1 
ATOM 946  C CZ  . ARG A 1 121 ? 9.834   26.802  12.669  1.00 82.98 121 A 1 
ATOM 947  N NH1 . ARG A 1 121 ? 10.540  26.748  11.582  1.00 74.83 121 A 1 
ATOM 948  N NH2 . ARG A 1 121 ? 8.549   26.964  12.545  1.00 76.21 121 A 1 
ATOM 949  N N   . ALA A 1 122 ? 16.767  26.192  14.064  1.00 94.69 122 A 1 
ATOM 950  C CA  . ALA A 1 122 ? 18.172  26.196  14.442  1.00 94.88 122 A 1 
ATOM 951  C C   . ALA A 1 122 ? 18.311  26.343  15.960  1.00 95.39 122 A 1 
ATOM 952  O O   . ALA A 1 122 ? 17.973  27.389  16.519  1.00 94.33 122 A 1 
ATOM 953  C CB  . ALA A 1 122 ? 18.894  27.304  13.667  1.00 94.09 122 A 1 
ATOM 954  N N   . VAL A 1 123 ? 18.862  25.327  16.620  1.00 95.17 123 A 1 
ATOM 955  C CA  . VAL A 1 123 ? 19.205  25.380  18.047  1.00 95.26 123 A 1 
ATOM 956  C C   . VAL A 1 123 ? 20.559  26.074  18.195  1.00 95.18 123 A 1 
ATOM 957  O O   . VAL A 1 123 ? 21.586  25.570  17.732  1.00 94.04 123 A 1 
ATOM 958  C CB  . VAL A 1 123 ? 19.208  23.977  18.679  1.00 94.65 123 A 1 
ATOM 959  C CG1 . VAL A 1 123 ? 19.498  24.063  20.180  1.00 90.37 123 A 1 
ATOM 960  C CG2 . VAL A 1 123 ? 17.851  23.284  18.490  1.00 90.58 123 A 1 
ATOM 961  N N   . VAL A 1 124 ? 20.559  27.252  18.823  1.00 95.28 124 A 1 
ATOM 962  C CA  . VAL A 1 124 ? 21.750  28.088  19.005  1.00 95.72 124 A 1 
ATOM 963  C C   . VAL A 1 124 ? 22.255  27.972  20.439  1.00 95.76 124 A 1 
ATOM 964  O O   . VAL A 1 124 ? 21.538  28.282  21.394  1.00 94.53 124 A 1 
ATOM 965  C CB  . VAL A 1 124 ? 21.488  29.556  18.615  1.00 95.06 124 A 1 
ATOM 966  C CG1 . VAL A 1 124 ? 22.772  30.393  18.720  1.00 90.18 124 A 1 
ATOM 967  C CG2 . VAL A 1 124 ? 20.983  29.671  17.167  1.00 90.03 124 A 1 
ATOM 968  N N   . LEU A 1 125 ? 23.521  27.589  20.581  1.00 94.82 125 A 1 
ATOM 969  C CA  . LEU A 1 125 ? 24.266  27.568  21.834  1.00 94.86 125 A 1 
ATOM 970  C C   . LEU A 1 125 ? 25.203  28.774  21.902  1.00 95.19 125 A 1 
ATOM 971  O O   . LEU A 1 125 ? 25.864  29.109  20.923  1.00 94.08 125 A 1 
ATOM 972  C CB  . LEU A 1 125 ? 25.067  26.259  21.952  1.00 94.09 125 A 1 
ATOM 973  C CG  . LEU A 1 125 ? 24.233  24.967  21.914  1.00 92.23 125 A 1 
ATOM 974  C CD1 . LEU A 1 125 ? 25.175  23.763  21.943  1.00 85.49 125 A 1 
ATOM 975  C CD2 . LEU A 1 125 ? 23.280  24.859  23.096  1.00 86.15 125 A 1 
ATOM 976  N N   . ARG A 1 126 ? 25.304  29.384  23.072  1.00 95.23 126 A 1 
ATOM 977  C CA  . ARG A 1 126 ? 26.262  30.443  23.394  1.00 95.69 126 A 1 
ATOM 978  C C   . ARG A 1 126 ? 27.228  29.928  24.452  1.00 95.66 126 A 1 
ATOM 979  O O   . ARG A 1 126 ? 26.792  29.561  25.539  1.00 93.63 126 A 1 
ATOM 980  C CB  . ARG A 1 126 ? 25.502  31.698  23.833  1.00 94.90 126 A 1 
ATOM 981  C CG  . ARG A 1 126 ? 26.468  32.802  24.286  1.00 91.31 126 A 1 
ATOM 982  C CD  . ARG A 1 126 ? 25.725  34.104  24.557  1.00 90.32 126 A 1 
ATOM 983  N NE  . ARG A 1 126 ? 25.322  34.748  23.294  1.00 86.64 126 A 1 
ATOM 984  C CZ  . ARG A 1 126 ? 24.759  35.929  23.168  1.00 83.88 126 A 1 
ATOM 985  N NH1 . ARG A 1 126 ? 24.376  36.635  24.202  1.00 77.80 126 A 1 
ATOM 986  N NH2 . ARG A 1 126 ? 24.594  36.428  21.987  1.00 75.23 126 A 1 
ATOM 987  N N   . PHE A 1 127 ? 28.523  29.888  24.136  1.00 94.88 127 A 1 
ATOM 988  C CA  . PHE A 1 127 ? 29.545  29.297  25.011  1.00 95.37 127 A 1 
ATOM 989  C C   . PHE A 1 127 ? 29.165  27.905  25.561  1.00 95.10 127 A 1 
ATOM 990  O O   . PHE A 1 127 ? 29.430  27.590  26.715  1.00 91.61 127 A 1 
ATOM 991  C CB  . PHE A 1 127 ? 29.936  30.294  26.116  1.00 94.83 127 A 1 
ATOM 992  C CG  . PHE A 1 127 ? 30.497  31.610  25.614  1.00 94.45 127 A 1 
ATOM 993  C CD1 . PHE A 1 127 ? 31.747  31.635  24.965  1.00 87.93 127 A 1 
ATOM 994  C CD2 . PHE A 1 127 ? 29.797  32.811  25.830  1.00 89.01 127 A 1 
ATOM 995  C CE1 . PHE A 1 127 ? 32.301  32.857  24.547  1.00 87.17 127 A 1 
ATOM 996  C CE2 . PHE A 1 127 ? 30.354  34.035  25.413  1.00 88.05 127 A 1 
ATOM 997  C CZ  . PHE A 1 127 ? 31.610  34.059  24.778  1.00 88.93 127 A 1 
ATOM 998  N N   . GLY A 1 128 ? 28.508  27.098  24.752  1.00 94.02 128 A 1 
ATOM 999  C CA  . GLY A 1 128 ? 28.065  25.752  25.133  1.00 93.58 128 A 1 
ATOM 1000 C C   . GLY A 1 128 ? 26.749  25.682  25.915  1.00 93.87 128 A 1 
ATOM 1001 O O   . GLY A 1 128 ? 26.250  24.582  26.115  1.00 91.18 128 A 1 
ATOM 1002 N N   . LYS A 1 129 ? 26.154  26.805  26.310  1.00 94.81 129 A 1 
ATOM 1003 C CA  . LYS A 1 129 ? 24.834  26.839  26.961  1.00 95.04 129 A 1 
ATOM 1004 C C   . LYS A 1 129 ? 23.738  27.149  25.948  1.00 95.23 129 A 1 
ATOM 1005 O O   . LYS A 1 129 ? 23.948  27.939  25.033  1.00 94.05 129 A 1 
ATOM 1006 C CB  . LYS A 1 129 ? 24.820  27.843  28.122  1.00 94.13 129 A 1 
ATOM 1007 C CG  . LYS A 1 129 ? 25.780  27.431  29.252  1.00 86.48 129 A 1 
ATOM 1008 C CD  . LYS A 1 129 ? 25.658  28.362  30.465  1.00 83.15 129 A 1 
ATOM 1009 C CE  . LYS A 1 129 ? 26.602  27.887  31.576  1.00 74.48 129 A 1 
ATOM 1010 N NZ  . LYS A 1 129 ? 26.455  28.685  32.821  1.00 66.03 129 A 1 
ATOM 1011 N N   . PHE A 1 130 ? 22.565  26.583  26.146  1.00 93.41 130 A 1 
ATOM 1012 C CA  . PHE A 1 130 ? 21.392  26.902  25.342  1.00 93.15 130 A 1 
ATOM 1013 C C   . PHE A 1 130 ? 21.077  28.400  25.415  1.00 93.19 130 A 1 
ATOM 1014 O O   . PHE A 1 130 ? 21.137  29.010  26.483  1.00 91.84 130 A 1 
ATOM 1015 C CB  . PHE A 1 130 ? 20.199  26.061  25.801  1.00 92.16 130 A 1 
ATOM 1016 C CG  . PHE A 1 130 ? 18.944  26.379  25.014  1.00 92.29 130 A 1 
ATOM 1017 C CD1 . PHE A 1 130 ? 17.937  27.178  25.586  1.00 87.91 130 A 1 
ATOM 1018 C CD2 . PHE A 1 130 ? 18.808  25.918  23.691  1.00 89.26 130 A 1 
ATOM 1019 C CE1 . PHE A 1 130 ? 16.791  27.497  24.844  1.00 88.00 130 A 1 
ATOM 1020 C CE2 . PHE A 1 130 ? 17.663  26.240  22.950  1.00 87.74 130 A 1 
ATOM 1021 C CZ  . PHE A 1 130 ? 16.649  27.027  23.529  1.00 88.32 130 A 1 
ATOM 1022 N N   . ARG A 1 131 ? 20.783  29.003  24.256  1.00 93.84 131 A 1 
ATOM 1023 C CA  . ARG A 1 131 ? 20.431  30.418  24.168  1.00 93.46 131 A 1 
ATOM 1024 C C   . ARG A 1 131 ? 19.017  30.622  23.648  1.00 94.12 131 A 1 
ATOM 1025 O O   . ARG A 1 131 ? 18.241  31.333  24.275  1.00 91.49 131 A 1 
ATOM 1026 C CB  . ARG A 1 131 ? 21.457  31.167  23.300  1.00 92.37 131 A 1 
ATOM 1027 C CG  . ARG A 1 131 ? 21.154  32.676  23.249  1.00 86.45 131 A 1 
ATOM 1028 C CD  . ARG A 1 131 ? 22.036  33.382  22.219  1.00 81.42 131 A 1 
ATOM 1029 N NE  . ARG A 1 131 ? 21.689  34.811  22.122  1.00 71.14 131 A 1 
ATOM 1030 C CZ  . ARG A 1 131 ? 22.222  35.687  21.291  1.00 64.34 131 A 1 
ATOM 1031 N NH1 . ARG A 1 131 ? 23.149  35.356  20.440  1.00 59.01 131 A 1 
ATOM 1032 N NH2 . ARG A 1 131 ? 21.833  36.932  21.304  1.00 56.99 131 A 1 
ATOM 1033 N N   . ALA A 1 132 ? 18.738  30.101  22.469  1.00 94.31 132 A 1 
ATOM 1034 C CA  . ALA A 1 132 ? 17.456  30.292  21.803  1.00 94.53 132 A 1 
ATOM 1035 C C   . ALA A 1 132 ? 17.315  29.351  20.602  1.00 95.22 132 A 1 
ATOM 1036 O O   . ALA A 1 132 ? 18.305  28.969  19.971  1.00 92.88 132 A 1 
ATOM 1037 C CB  . ALA A 1 132 ? 17.327  31.752  21.321  1.00 92.72 132 A 1 
ATOM 1038 N N   . ILE A 1 133 ? 16.076  29.107  20.229  1.00 94.64 133 A 1 
ATOM 1039 C CA  . ILE A 1 133 ? 15.715  28.496  18.951  1.00 94.84 133 A 1 
ATOM 1040 C C   . ILE A 1 133 ? 15.459  29.617  17.946  1.00 94.74 133 A 1 
ATOM 1041 O O   . ILE A 1 133 ? 14.684  30.542  18.204  1.00 93.08 133 A 1 
ATOM 1042 C CB  . ILE A 1 133 ? 14.500  27.562  19.106  1.00 93.99 133 A 1 
ATOM 1043 C CG1 . ILE A 1 133 ? 14.818  26.451  20.123  1.00 87.94 133 A 1 
ATOM 1044 C CG2 . ILE A 1 133 ? 14.122  26.946  17.744  1.00 86.40 133 A 1 
ATOM 1045 C CD1 . ILE A 1 133 ? 13.551  25.813  20.663  1.00 77.02 133 A 1 
ATOM 1046 N N   . LYS A 1 134 ? 16.124  29.557  16.797  1.00 94.79 134 A 1 
ATOM 1047 C CA  . LYS A 1 134 ? 15.871  30.475  15.685  1.00 94.63 134 A 1 
ATOM 1048 C C   . LYS A 1 134 ? 14.898  29.836  14.702  1.00 94.77 134 A 1 
ATOM 1049 O O   . LYS A 1 134 ? 15.080  28.697  14.286  1.00 92.85 134 A 1 
ATOM 1050 C CB  . LYS A 1 134 ? 17.188  30.921  15.036  1.00 94.26 134 A 1 
ATOM 1051 C CG  . LYS A 1 134 ? 18.065  31.775  15.979  1.00 92.35 134 A 1 
ATOM 1052 C CD  . LYS A 1 134 ? 17.387  33.093  16.382  1.00 87.97 134 A 1 
ATOM 1053 C CE  . LYS A 1 134 ? 18.326  33.993  17.180  1.00 82.78 134 A 1 
ATOM 1054 N NZ  . LYS A 1 134 ? 17.656  35.276  17.515  1.00 73.04 134 A 1 
ATOM 1055 N N   . GLY A 1 135 ? 13.872  30.605  14.380  1.00 92.63 135 A 1 
ATOM 1056 C CA  . GLY A 1 135 ? 12.840  30.257  13.411  1.00 92.37 135 A 1 
ATOM 1057 C C   . GLY A 1 135 ? 13.325  30.319  11.954  1.00 93.24 135 A 1 
ATOM 1058 O O   . GLY A 1 135 ? 14.514  30.544  11.707  1.00 90.50 135 A 1 
ATOM 1059 N N   . PRO A 1 136 ? 12.410  30.121  11.003  1.00 92.78 136 A 1 
ATOM 1060 C CA  . PRO A 1 136 ? 12.719  30.144  9.581   1.00 92.92 136 A 1 
ATOM 1061 C C   . PRO A 1 136 ? 13.173  31.529  9.109   1.00 92.70 136 A 1 
ATOM 1062 O O   . PRO A 1 136 ? 12.860  32.553  9.722   1.00 85.28 136 A 1 
ATOM 1063 C CB  . PRO A 1 136 ? 11.421  29.713  8.887   1.00 90.80 136 A 1 
ATOM 1064 C CG  . PRO A 1 136 ? 10.336  30.200  9.845   1.00 89.59 136 A 1 
ATOM 1065 C CD  . PRO A 1 136 ? 10.975  29.986  11.212  1.00 92.65 136 A 1 
ATOM 1066 N N   . GLY A 1 137 ? 13.890  31.555  7.983   1.00 91.91 137 A 1 
ATOM 1067 C CA  . GLY A 1 137 ? 14.379  32.772  7.355   1.00 92.30 137 A 1 
ATOM 1068 C C   . GLY A 1 137 ? 15.841  33.086  7.684   1.00 92.83 137 A 1 
ATOM 1069 O O   . GLY A 1 137 ? 16.635  32.209  8.030   1.00 90.06 137 A 1 
ATOM 1070 N N   . LEU A 1 138 ? 16.215  34.352  7.521   1.00 92.55 138 A 1 
ATOM 1071 C CA  . LEU A 1 138 ? 17.561  34.836  7.817   1.00 93.13 138 A 1 
ATOM 1072 C C   . LEU A 1 138 ? 17.693  35.135  9.313   1.00 93.49 138 A 1 
ATOM 1073 O O   . LEU A 1 138 ? 16.945  35.940  9.865   1.00 91.64 138 A 1 
ATOM 1074 C CB  . LEU A 1 138 ? 17.887  36.073  6.963   1.00 91.85 138 A 1 
ATOM 1075 C CG  . LEU A 1 138 ? 18.029  35.785  5.459   1.00 84.81 138 A 1 
ATOM 1076 C CD1 . LEU A 1 138 ? 18.142  37.103  4.692   1.00 78.07 138 A 1 
ATOM 1077 C CD2 . LEU A 1 138 ? 19.267  34.946  5.142   1.00 77.89 138 A 1 
ATOM 1078 N N   . TYR A 1 139 ? 18.663  34.512  9.951   1.00 92.23 139 A 1 
ATOM 1079 C CA  . TYR A 1 139 ? 18.989  34.773  11.343  1.00 92.62 139 A 1 
ATOM 1080 C C   . TYR A 1 139 ? 20.478  35.074  11.495  1.00 92.94 139 A 1 
ATOM 1081 O O   . TYR A 1 139 ? 21.326  34.556  10.766  1.00 91.17 139 A 1 
ATOM 1082 C CB  . TYR A 1 139 ? 18.514  33.617  12.237  1.00 91.41 139 A 1 
ATOM 1083 C CG  . TYR A 1 139 ? 19.227  32.296  12.020  1.00 91.98 139 A 1 
ATOM 1084 C CD1 . TYR A 1 139 ? 18.779  31.407  11.023  1.00 87.98 139 A 1 
ATOM 1085 C CD2 . TYR A 1 139 ? 20.331  31.949  12.819  1.00 88.98 139 A 1 
ATOM 1086 C CE1 . TYR A 1 139 ? 19.430  30.177  10.829  1.00 87.30 139 A 1 
ATOM 1087 C CE2 . TYR A 1 139 ? 20.990  30.719  12.627  1.00 88.40 139 A 1 
ATOM 1088 C CZ  . TYR A 1 139 ? 20.536  29.828  11.630  1.00 89.29 139 A 1 
ATOM 1089 O OH  . TYR A 1 139 ? 21.168  28.643  11.441  1.00 87.08 139 A 1 
ATOM 1090 N N   . PHE A 1 140 ? 20.793  35.917  12.457  1.00 92.98 140 A 1 
ATOM 1091 C CA  . PHE A 1 140 ? 22.158  36.314  12.753  1.00 93.55 140 A 1 
ATOM 1092 C C   . PHE A 1 140 ? 22.683  35.556  13.974  1.00 94.12 140 A 1 
ATOM 1093 O O   . PHE A 1 140 ? 22.041  35.510  15.026  1.00 92.48 140 A 1 
ATOM 1094 C CB  . PHE A 1 140 ? 22.237  37.833  12.925  1.00 92.70 140 A 1 
ATOM 1095 C CG  . PHE A 1 140 ? 23.661  38.333  13.042  1.00 91.14 140 A 1 
ATOM 1096 C CD1 . PHE A 1 140 ? 24.201  38.667  14.299  1.00 84.75 140 A 1 
ATOM 1097 C CD2 . PHE A 1 140 ? 24.463  38.435  11.889  1.00 85.04 140 A 1 
ATOM 1098 C CE1 . PHE A 1 140 ? 25.527  39.110  14.399  1.00 82.40 140 A 1 
ATOM 1099 C CE2 . PHE A 1 140 ? 25.795  38.875  11.990  1.00 83.00 140 A 1 
ATOM 1100 C CZ  . PHE A 1 140 ? 26.327  39.216  13.245  1.00 85.13 140 A 1 
ATOM 1101 N N   . VAL A 1 141 ? 23.867  34.971  13.823  1.00 93.54 141 A 1 
ATOM 1102 C CA  . VAL A 1 141 ? 24.618  34.269  14.866  1.00 93.55 141 A 1 
ATOM 1103 C C   . VAL A 1 141 ? 25.927  35.019  15.072  1.00 93.70 141 A 1 
ATOM 1104 O O   . VAL A 1 141 ? 26.631  35.289  14.105  1.00 92.01 141 A 1 
ATOM 1105 C CB  . VAL A 1 141 ? 24.865  32.804  14.465  1.00 92.18 141 A 1 
ATOM 1106 C CG1 . VAL A 1 141 ? 25.616  32.038  15.555  1.00 84.52 141 A 1 
ATOM 1107 C CG2 . VAL A 1 141 ? 23.546  32.063  14.222  1.00 84.91 141 A 1 
ATOM 1108 N N   . ILE A 1 142 ? 26.253  35.359  16.305  1.00 94.69 142 A 1 
ATOM 1109 C CA  . ILE A 1 142 ? 27.510  36.060  16.601  1.00 94.99 142 A 1 
ATOM 1110 C C   . ILE A 1 142 ? 28.667  35.080  16.362  1.00 95.00 142 A 1 
ATOM 1111 O O   . ILE A 1 142 ? 28.742  34.058  17.054  1.00 93.64 142 A 1 
ATOM 1112 C CB  . ILE A 1 142 ? 27.513  36.632  18.036  1.00 94.44 142 A 1 
ATOM 1113 C CG1 . ILE A 1 142 ? 26.327  37.603  18.243  1.00 90.24 142 A 1 
ATOM 1114 C CG2 . ILE A 1 142 ? 28.847  37.345  18.306  1.00 88.53 142 A 1 
ATOM 1115 C CD1 . ILE A 1 142 ? 26.134  38.053  19.698  1.00 79.77 142 A 1 
ATOM 1116 N N   . PRO A 1 143 ? 29.555  35.346  15.391  1.00 92.81 143 A 1 
ATOM 1117 C CA  . PRO A 1 143 ? 30.657  34.446  15.106  1.00 91.75 143 A 1 
ATOM 1118 C C   . PRO A 1 143 ? 31.560  34.309  16.333  1.00 91.17 143 A 1 
ATOM 1119 O O   . PRO A 1 143 ? 31.706  35.246  17.120  1.00 87.60 143 A 1 
ATOM 1120 C CB  . PRO A 1 143 ? 31.372  35.042  13.887  1.00 90.17 143 A 1 
ATOM 1121 C CG  . PRO A 1 143 ? 31.046  36.533  13.971  1.00 88.66 143 A 1 
ATOM 1122 C CD  . PRO A 1 143 ? 29.645  36.547  14.568  1.00 91.93 143 A 1 
ATOM 1123 N N   . PHE A 1 144 ? 32.159  33.122  16.504  1.00 90.74 144 A 1 
ATOM 1124 C CA  . PHE A 1 144 ? 33.009  32.721  17.636  1.00 90.37 144 A 1 
ATOM 1125 C C   . PHE A 1 144 ? 32.313  32.570  19.000  1.00 91.28 144 A 1 
ATOM 1126 O O   . PHE A 1 144 ? 32.790  31.789  19.822  1.00 87.90 144 A 1 
ATOM 1127 C CB  . PHE A 1 144 ? 34.244  33.634  17.732  1.00 88.61 144 A 1 
ATOM 1128 C CG  . PHE A 1 144 ? 34.938  33.881  16.404  1.00 85.73 144 A 1 
ATOM 1129 C CD1 . PHE A 1 144 ? 35.775  32.889  15.859  1.00 79.71 144 A 1 
ATOM 1130 C CD2 . PHE A 1 144 ? 34.731  35.080  15.699  1.00 78.67 144 A 1 
ATOM 1131 C CE1 . PHE A 1 144 ? 36.402  33.098  14.616  1.00 74.74 144 A 1 
ATOM 1132 C CE2 . PHE A 1 144 ? 35.358  35.287  14.452  1.00 74.79 144 A 1 
ATOM 1133 C CZ  . PHE A 1 144 ? 36.193  34.295  13.912  1.00 75.84 144 A 1 
ATOM 1134 N N   . ILE A 1 145 ? 31.204  33.264  19.253  1.00 93.68 145 A 1 
ATOM 1135 C CA  . ILE A 1 145 ? 30.477  33.213  20.534  1.00 94.67 145 A 1 
ATOM 1136 C C   . ILE A 1 145 ? 29.306  32.229  20.458  1.00 94.86 145 A 1 
ATOM 1137 O O   . ILE A 1 145 ? 29.155  31.355  21.312  1.00 92.78 145 A 1 
ATOM 1138 C CB  . ILE A 1 145 ? 30.006  34.632  20.934  1.00 93.98 145 A 1 
ATOM 1139 C CG1 . ILE A 1 145 ? 31.210  35.587  21.105  1.00 88.28 145 A 1 
ATOM 1140 C CG2 . ILE A 1 145 ? 29.161  34.586  22.218  1.00 86.92 145 A 1 
ATOM 1141 C CD1 . ILE A 1 145 ? 30.834  37.049  21.389  1.00 79.95 145 A 1 
ATOM 1142 N N   . ASP A 1 146 ? 28.477  32.387  19.433  1.00 94.59 146 A 1 
ATOM 1143 C CA  . ASP A 1 146 ? 27.301  31.560  19.218  1.00 94.00 146 A 1 
ATOM 1144 C C   . ASP A 1 146 ? 27.622  30.439  18.218  1.00 93.42 146 A 1 
ATOM 1145 O O   . ASP A 1 146 ? 28.224  30.662  17.167  1.00 91.69 146 A 1 
ATOM 1146 C CB  . ASP A 1 146 ? 26.117  32.419  18.744  1.00 93.03 146 A 1 
ATOM 1147 C CG  . ASP A 1 146 ? 25.563  33.447  19.743  1.00 90.91 146 A 1 
ATOM 1148 O OD1 . ASP A 1 146 ? 25.731  33.318  20.976  1.00 85.69 146 A 1 
ATOM 1149 O OD2 . ASP A 1 146 ? 24.865  34.398  19.303  1.00 87.19 146 A 1 
ATOM 1150 N N   . ARG A 1 147 ? 27.174  29.224  18.513  1.00 94.13 147 A 1 
ATOM 1151 C CA  . ARG A 1 147 ? 27.302  28.051  17.640  1.00 93.62 147 A 1 
ATOM 1152 C C   . ARG A 1 147 ? 25.926  27.447  17.385  1.00 94.29 147 A 1 
ATOM 1153 O O   . ARG A 1 147 ? 25.174  27.200  18.318  1.00 92.55 147 A 1 
ATOM 1154 C CB  . ARG A 1 147 ? 28.284  27.046  18.275  1.00 91.66 147 A 1 
ATOM 1155 C CG  . ARG A 1 147 ? 28.482  25.783  17.416  1.00 85.63 147 A 1 
ATOM 1156 C CD  . ARG A 1 147 ? 29.484  24.828  18.074  1.00 83.82 147 A 1 
ATOM 1157 N NE  . ARG A 1 147 ? 29.607  23.557  17.325  1.00 75.25 147 A 1 
ATOM 1158 C CZ  . ARG A 1 147 ? 30.331  22.508  17.681  1.00 69.33 147 A 1 
ATOM 1159 N NH1 . ARG A 1 147 ? 31.075  22.509  18.751  1.00 64.50 147 A 1 
ATOM 1160 N NH2 . ARG A 1 147 ? 30.317  21.416  16.972  1.00 60.13 147 A 1 
ATOM 1161 N N   . VAL A 1 148 ? 25.637  27.162  16.134  1.00 93.21 148 A 1 
ATOM 1162 C CA  . VAL A 1 148 ? 24.469  26.347  15.782  1.00 92.84 148 A 1 
ATOM 1163 C C   . VAL A 1 148 ? 24.796  24.895  16.114  1.00 92.33 148 A 1 
ATOM 1164 O O   . VAL A 1 148 ? 25.683  24.309  15.489  1.00 90.53 148 A 1 
ATOM 1165 C CB  . VAL A 1 148 ? 24.074  26.515  14.306  1.00 92.17 148 A 1 
ATOM 1166 C CG1 . VAL A 1 148 ? 22.810  25.714  13.984  1.00 87.67 148 A 1 
ATOM 1167 C CG2 . VAL A 1 148 ? 23.798  27.989  13.978  1.00 88.01 148 A 1 
ATOM 1168 N N   . ALA A 1 149 ? 24.115  24.344  17.115  1.00 93.56 149 A 1 
ATOM 1169 C CA  . ALA A 1 149 ? 24.310  22.961  17.535  1.00 92.02 149 A 1 
ATOM 1170 C C   . ALA A 1 149 ? 23.740  21.990  16.499  1.00 91.37 149 A 1 
ATOM 1171 O O   . ALA A 1 149 ? 24.448  21.103  16.023  1.00 88.90 149 A 1 
ATOM 1172 C CB  . ALA A 1 149 ? 23.649  22.760  18.903  1.00 91.36 149 A 1 
ATOM 1173 N N   . ARG A 1 150 ? 22.486  22.187  16.128  1.00 92.57 150 A 1 
ATOM 1174 C CA  . ARG A 1 150 ? 21.771  21.318  15.189  1.00 92.63 150 A 1 
ATOM 1175 C C   . ARG A 1 150 ? 20.649  22.091  14.495  1.00 93.79 150 A 1 
ATOM 1176 O O   . ARG A 1 150 ? 20.027  22.972  15.089  1.00 92.42 150 A 1 
ATOM 1177 C CB  . ARG A 1 150 ? 21.270  20.073  15.959  1.00 90.96 150 A 1 
ATOM 1178 C CG  . ARG A 1 150 ? 20.729  18.961  15.058  1.00 83.00 150 A 1 
ATOM 1179 C CD  . ARG A 1 150 ? 20.428  17.663  15.839  1.00 80.60 150 A 1 
ATOM 1180 N NE  . ARG A 1 150 ? 21.493  16.650  15.721  1.00 72.85 150 A 1 
ATOM 1181 C CZ  . ARG A 1 150 ? 21.474  15.442  16.272  1.00 65.86 150 A 1 
ATOM 1182 N NH1 . ARG A 1 150 ? 20.519  15.047  17.068  1.00 62.31 150 A 1 
ATOM 1183 N NH2 . ARG A 1 150 ? 22.427  14.580  16.035  1.00 58.37 150 A 1 
ATOM 1184 N N   . LEU A 1 151 ? 20.408  21.757  13.243  1.00 92.96 151 A 1 
ATOM 1185 C CA  . LEU A 1 151 ? 19.196  22.115  12.511  1.00 93.67 151 A 1 
ATOM 1186 C C   . LEU A 1 151 ? 18.202  20.963  12.668  1.00 94.15 151 A 1 
ATOM 1187 O O   . LEU A 1 151 ? 18.528  19.826  12.324  1.00 92.51 151 A 1 
ATOM 1188 C CB  . LEU A 1 151 ? 19.530  22.382  11.032  1.00 92.45 151 A 1 
ATOM 1189 C CG  . LEU A 1 151 ? 20.296  23.694  10.796  1.00 86.52 151 A 1 
ATOM 1190 C CD1 . LEU A 1 151 ? 20.903  23.713  9.395   1.00 79.78 151 A 1 
ATOM 1191 C CD2 . LEU A 1 151 ? 19.389  24.917  10.938  1.00 80.19 151 A 1 
ATOM 1192 N N   . VAL A 1 152 ? 17.043  21.246  13.220  1.00 94.83 152 A 1 
ATOM 1193 C CA  . VAL A 1 152 ? 15.975  20.272  13.442  1.00 95.24 152 A 1 
ATOM 1194 C C   . VAL A 1 152 ? 14.888  20.509  12.410  1.00 95.36 152 A 1 
ATOM 1195 O O   . VAL A 1 152 ? 14.368  21.614  12.294  1.00 93.92 152 A 1 
ATOM 1196 C CB  . VAL A 1 152 ? 15.429  20.355  14.879  1.00 94.68 152 A 1 
ATOM 1197 C CG1 . VAL A 1 152 ? 14.352  19.295  15.116  1.00 90.46 152 A 1 
ATOM 1198 C CG2 . VAL A 1 152 ? 16.551  20.135  15.902  1.00 90.50 152 A 1 
ATOM 1199 N N   . ASP A 1 153 ? 14.554  19.473  11.668  1.00 94.35 153 A 1 
ATOM 1200 C CA  . ASP A 1 153 ? 13.433  19.467  10.734  1.00 94.70 153 A 1 
ATOM 1201 C C   . ASP A 1 153 ? 12.151  19.131  11.505  1.00 95.20 153 A 1 
ATOM 1202 O O   . ASP A 1 153 ? 12.092  18.098  12.174  1.00 93.81 153 A 1 
ATOM 1203 C CB  . ASP A 1 153 ? 13.748  18.472  9.611   1.00 92.71 153 A 1 
ATOM 1204 C CG  . ASP A 1 153 ? 12.759  18.490  8.442   1.00 89.87 153 A 1 
ATOM 1205 O OD1 . ASP A 1 153 ? 11.626  18.987  8.595   1.00 84.17 153 A 1 
ATOM 1206 O OD2 . ASP A 1 153 ? 13.138  18.005  7.351   1.00 82.88 153 A 1 
ATOM 1207 N N   . ILE A 1 154 ? 11.162  20.007  11.438  1.00 95.00 154 A 1 
ATOM 1208 C CA  . ILE A 1 154 ? 9.871   19.877  12.135  1.00 95.10 154 A 1 
ATOM 1209 C C   . ILE A 1 154 ? 8.811   19.129  11.316  1.00 95.42 154 A 1 
ATOM 1210 O O   . ILE A 1 154 ? 7.694   18.947  11.789  1.00 93.77 154 A 1 
ATOM 1211 C CB  . ILE A 1 154 ? 9.345   21.255  12.602  1.00 94.48 154 A 1 
ATOM 1212 C CG1 . ILE A 1 154 ? 9.098   22.207  11.403  1.00 91.08 154 A 1 
ATOM 1213 C CG2 . ILE A 1 154 ? 10.311  21.873  13.631  1.00 88.56 154 A 1 
ATOM 1214 C CD1 . ILE A 1 154 ? 8.252   23.434  11.761  1.00 85.64 154 A 1 
ATOM 1215 N N   . ARG A 1 155 ? 9.129   18.713  10.078  1.00 94.61 155 A 1 
ATOM 1216 C CA  . ARG A 1 155 ? 8.198   17.928  9.257   1.00 94.84 155 A 1 
ATOM 1217 C C   . ARG A 1 155 ? 8.012   16.535  9.832   1.00 95.16 155 A 1 
ATOM 1218 O O   . ARG A 1 155 ? 8.860   16.022  10.559  1.00 94.22 155 A 1 
ATOM 1219 C CB  . ARG A 1 155 ? 8.682   17.857  7.803   1.00 93.97 155 A 1 
ATOM 1220 C CG  . ARG A 1 155 ? 8.657   19.235  7.128   1.00 91.94 155 A 1 
ATOM 1221 C CD  . ARG A 1 155 ? 9.189   19.163  5.697   1.00 90.51 155 A 1 
ATOM 1222 N NE  . ARG A 1 155 ? 10.621  18.825  5.677   1.00 85.84 155 A 1 
ATOM 1223 C CZ  . ARG A 1 155 ? 11.382  18.676  4.614   1.00 82.58 155 A 1 
ATOM 1224 N NH1 . ARG A 1 155 ? 10.928  18.830  3.398   1.00 76.99 155 A 1 
ATOM 1225 N NH2 . ARG A 1 155 ? 12.631  18.366  4.771   1.00 74.68 155 A 1 
ATOM 1226 N N   . ILE A 1 156 ? 6.910   15.927  9.451   1.00 95.73 156 A 1 
ATOM 1227 C CA  . ILE A 1 156 ? 6.628   14.527  9.760   1.00 95.90 156 A 1 
ATOM 1228 C C   . ILE A 1 156 ? 7.718   13.667  9.123   1.00 95.69 156 A 1 
ATOM 1229 O O   . ILE A 1 156 ? 8.024   13.797  7.936   1.00 94.38 156 A 1 
ATOM 1230 C CB  . ILE A 1 156 ? 5.219   14.116  9.286   1.00 95.44 156 A 1 
ATOM 1231 C CG1 . ILE A 1 156 ? 4.142   14.995  9.962   1.00 91.82 156 A 1 
ATOM 1232 C CG2 . ILE A 1 156 ? 4.962   12.627  9.589   1.00 91.30 156 A 1 
ATOM 1233 C CD1 . ILE A 1 156 ? 2.765   14.882  9.296   1.00 86.50 156 A 1 
ATOM 1234 N N   . ARG A 1 157 ? 8.289   12.791  9.931   1.00 95.91 157 A 1 
ATOM 1235 C CA  . ARG A 1 157 ? 9.259   11.782  9.524   1.00 95.62 157 A 1 
ATOM 1236 C C   . ARG A 1 157 ? 8.617   10.415  9.619   1.00 96.01 157 A 1 
ATOM 1237 O O   . ARG A 1 157 ? 7.797   10.181  10.502  1.00 94.67 157 A 1 
ATOM 1238 C CB  . ARG A 1 157 ? 10.512  11.867  10.394  1.00 94.38 157 A 1 
ATOM 1239 C CG  . ARG A 1 157 ? 11.227  13.208  10.189  1.00 89.39 157 A 1 
ATOM 1240 C CD  . ARG A 1 157 ? 12.470  13.267  11.058  1.00 88.44 157 A 1 
ATOM 1241 N NE  . ARG A 1 157 ? 13.138  14.568  10.907  1.00 80.02 157 A 1 
ATOM 1242 C CZ  . ARG A 1 157 ? 14.367  14.847  11.293  1.00 75.32 157 A 1 
ATOM 1243 N NH1 . ARG A 1 157 ? 15.119  13.971  11.900  1.00 68.29 157 A 1 
ATOM 1244 N NH2 . ARG A 1 157 ? 14.858  16.029  11.069  1.00 64.90 157 A 1 
ATOM 1245 N N   . VAL A 1 158 ? 9.027   9.543   8.722   1.00 95.98 158 A 1 
ATOM 1246 C CA  . VAL A 1 158 ? 8.608   8.144   8.720   1.00 96.08 158 A 1 
ATOM 1247 C C   . VAL A 1 158 ? 9.840   7.312   9.018   1.00 95.70 158 A 1 
ATOM 1248 O O   . VAL A 1 158 ? 10.868  7.480   8.360   1.00 94.23 158 A 1 
ATOM 1249 C CB  . VAL A 1 158 ? 7.955   7.733   7.389   1.00 95.07 158 A 1 
ATOM 1250 C CG1 . VAL A 1 158 ? 7.331   6.340   7.516   1.00 88.46 158 A 1 
ATOM 1251 C CG2 . VAL A 1 158 ? 6.860   8.729   6.978   1.00 89.35 158 A 1 
ATOM 1252 N N   . THR A 1 159 ? 9.734   6.452   10.023  1.00 95.48 159 A 1 
ATOM 1253 C CA  . THR A 1 159 ? 10.779  5.491   10.368  1.00 94.79 159 A 1 
ATOM 1254 C C   . THR A 1 159 ? 10.194  4.095   10.393  1.00 94.83 159 A 1 
ATOM 1255 O O   . THR A 1 159 ? 9.141   3.874   10.988  1.00 93.50 159 A 1 
ATOM 1256 C CB  . THR A 1 159 ? 11.450  5.811   11.707  1.00 93.26 159 A 1 
ATOM 1257 O OG1 . THR A 1 159 ? 10.503  6.067   12.719  1.00 82.17 159 A 1 
ATOM 1258 C CG2 . THR A 1 159 ? 12.331  7.053   11.590  1.00 81.23 159 A 1 
ATOM 1259 N N   . ASP A 1 160 ? 10.881  3.172   9.746   1.00 94.40 160 A 1 
ATOM 1260 C CA  . ASP A 1 160 ? 10.609  1.750   9.820   1.00 94.26 160 A 1 
ATOM 1261 C C   . ASP A 1 160 ? 11.256  1.149   11.073  1.00 94.24 160 A 1 
ATOM 1262 O O   . ASP A 1 160 ? 12.346  1.531   11.496  1.00 92.06 160 A 1 
ATOM 1263 C CB  . ASP A 1 160 ? 11.072  1.054   8.528   1.00 91.25 160 A 1 
ATOM 1264 C CG  . ASP A 1 160 ? 12.574  1.173   8.218   1.00 82.01 160 A 1 
ATOM 1265 O OD1 . ASP A 1 160 ? 13.155  2.256   8.456   1.00 73.60 160 A 1 
ATOM 1266 O OD2 . ASP A 1 160 ? 13.127  0.189   7.680   1.00 74.69 160 A 1 
ATOM 1267 N N   . PHE A 1 161 ? 10.555  0.203   11.686  1.00 94.38 161 A 1 
ATOM 1268 C CA  . PHE A 1 161 ? 11.080  -0.577  12.796  1.00 94.23 161 A 1 
ATOM 1269 C C   . PHE A 1 161 ? 10.462  -1.971  12.779  1.00 94.43 161 A 1 
ATOM 1270 O O   . PHE A 1 161 ? 9.351   -2.174  12.299  1.00 92.88 161 A 1 
ATOM 1271 C CB  . PHE A 1 161 ? 10.864  0.159   14.129  1.00 93.44 161 A 1 
ATOM 1272 C CG  . PHE A 1 161 ? 9.418   0.349   14.537  1.00 94.66 161 A 1 
ATOM 1273 C CD1 . PHE A 1 161 ? 8.638   1.363   13.950  1.00 91.88 161 A 1 
ATOM 1274 C CD2 . PHE A 1 161 ? 8.849   -0.487  15.513  1.00 92.54 161 A 1 
ATOM 1275 C CE1 . PHE A 1 161 ? 7.300   1.539   14.334  1.00 90.46 161 A 1 
ATOM 1276 C CE2 . PHE A 1 161 ? 7.509   -0.310  15.901  1.00 91.36 161 A 1 
ATOM 1277 C CZ  . PHE A 1 161 ? 6.733   0.703   15.311  1.00 92.01 161 A 1 
ATOM 1278 N N   . SER A 1 162 ? 11.204  -2.941  13.293  1.00 93.85 162 A 1 
ATOM 1279 C CA  . SER A 1 162 ? 10.771  -4.332  13.310  1.00 93.82 162 A 1 
ATOM 1280 C C   . SER A 1 162 ? 11.020  -4.984  14.660  1.00 93.86 162 A 1 
ATOM 1281 O O   . SER A 1 162 ? 12.037  -4.747  15.323  1.00 92.62 162 A 1 
ATOM 1282 C CB  . SER A 1 162 ? 11.404  -5.125  12.156  1.00 91.95 162 A 1 
ATOM 1283 O OG  . SER A 1 162 ? 12.819  -5.160  12.232  1.00 81.46 162 A 1 
ATOM 1284 N N   . ALA A 1 163 ? 10.077  -5.824  15.068  1.00 92.69 163 A 1 
ATOM 1285 C CA  . ALA A 1 163 ? 10.238  -6.760  16.165  1.00 91.85 163 A 1 
ATOM 1286 C C   . ALA A 1 163 ? 10.499  -8.146  15.563  1.00 92.11 163 A 1 
ATOM 1287 O O   . ALA A 1 163 ? 9.583   -8.806  15.088  1.00 90.89 163 A 1 
ATOM 1288 C CB  . ALA A 1 163 ? 9.000   -6.694  17.063  1.00 91.15 163 A 1 
ATOM 1289 N N   . GLN A 1 164 ? 11.768  -8.545  15.527  1.00 91.83 164 A 1 
ATOM 1290 C CA  . GLN A 1 164 ? 12.192  -9.838  14.986  1.00 91.22 164 A 1 
ATOM 1291 C C   . GLN A 1 164 ? 12.146  -10.912 16.072  1.00 91.11 164 A 1 
ATOM 1292 O O   . GLN A 1 164 ? 12.548  -10.643 17.206  1.00 88.31 164 A 1 
ATOM 1293 C CB  . GLN A 1 164 ? 13.605  -9.726  14.391  1.00 88.74 164 A 1 
ATOM 1294 C CG  . GLN A 1 164 ? 13.638  -8.822  13.148  1.00 79.38 164 A 1 
ATOM 1295 C CD  . GLN A 1 164 ? 15.037  -8.652  12.568  1.00 75.56 164 A 1 
ATOM 1296 O OE1 . GLN A 1 164 ? 16.053  -8.966  13.161  1.00 68.57 164 A 1 
ATOM 1297 N NE2 . GLN A 1 164 ? 15.147  -8.096  11.380  1.00 63.14 164 A 1 
ATOM 1298 N N   . GLU A 1 165 ? 11.680  -12.108 15.694  1.00 88.87 165 A 1 
ATOM 1299 C CA  . GLU A 1 165 ? 11.683  -13.319 16.527  1.00 89.99 165 A 1 
ATOM 1300 C C   . GLU A 1 165 ? 11.105  -13.090 17.934  1.00 91.11 165 A 1 
ATOM 1301 O O   . GLU A 1 165 ? 11.659  -13.500 18.959  1.00 86.82 165 A 1 
ATOM 1302 C CB  . GLU A 1 165 ? 13.087  -13.947 16.556  1.00 87.88 165 A 1 
ATOM 1303 C CG  . GLU A 1 165 ? 13.579  -14.372 15.164  1.00 81.48 165 A 1 
ATOM 1304 C CD  . GLU A 1 165 ? 14.989  -14.992 15.191  1.00 77.10 165 A 1 
ATOM 1305 O OE1 . GLU A 1 165 ? 15.436  -15.431 14.107  1.00 68.17 165 A 1 
ATOM 1306 O OE2 . GLU A 1 165 ? 15.632  -14.993 16.268  1.00 68.76 165 A 1 
ATOM 1307 N N   . THR A 1 166 ? 9.978   -12.375 17.996  1.00 90.26 166 A 1 
ATOM 1308 C CA  . THR A 1 166 ? 9.280   -12.144 19.261  1.00 91.18 166 A 1 
ATOM 1309 C C   . THR A 1 166 ? 8.288   -13.268 19.521  1.00 91.66 166 A 1 
ATOM 1310 O O   . THR A 1 166 ? 7.536   -13.648 18.629  1.00 89.93 166 A 1 
ATOM 1311 C CB  . THR A 1 166 ? 8.592   -10.772 19.299  1.00 90.77 166 A 1 
ATOM 1312 O OG1 . THR A 1 166 ? 7.842   -10.526 18.144  1.00 80.93 166 A 1 
ATOM 1313 C CG2 . THR A 1 166 ? 9.621   -9.653  19.400  1.00 82.82 166 A 1 
ATOM 1314 N N   . LEU A 1 167 ? 8.293   -13.801 20.744  1.00 89.92 167 A 1 
ATOM 1315 C CA  . LEU A 1 167 ? 7.280   -14.760 21.184  1.00 90.17 167 A 1 
ATOM 1316 C C   . LEU A 1 167 ? 5.985   -14.026 21.530  1.00 90.29 167 A 1 
ATOM 1317 O O   . LEU A 1 167 ? 5.997   -13.101 22.347  1.00 89.39 167 A 1 
ATOM 1318 C CB  . LEU A 1 167 ? 7.783   -15.597 22.379  1.00 88.98 167 A 1 
ATOM 1319 C CG  . LEU A 1 167 ? 8.351   -16.965 21.957  1.00 83.10 167 A 1 
ATOM 1320 C CD1 . LEU A 1 167 ? 9.875   -16.995 22.070  1.00 75.65 167 A 1 
ATOM 1321 C CD2 . LEU A 1 167 ? 7.801   -18.076 22.844  1.00 77.50 167 A 1 
ATOM 1322 N N   . THR A 1 168 ? 4.880   -14.465 20.933  1.00 92.95 168 A 1 
ATOM 1323 C CA  . THR A 1 168 ? 3.521   -14.119 21.373  1.00 92.47 168 A 1 
ATOM 1324 C C   . THR A 1 168 ? 3.178   -14.825 22.687  1.00 91.96 168 A 1 
ATOM 1325 O O   . THR A 1 168 ? 3.880   -15.748 23.111  1.00 91.12 168 A 1 
ATOM 1326 C CB  . THR A 1 168 ? 2.485   -14.497 20.305  1.00 91.81 168 A 1 
ATOM 1327 O OG1 . THR A 1 168 ? 2.549   -15.876 20.029  1.00 86.67 168 A 1 
ATOM 1328 C CG2 . THR A 1 168 ? 2.716   -13.752 18.987  1.00 87.51 168 A 1 
ATOM 1329 N N   . LEU A 1 169 ? 2.065   -14.438 23.305  1.00 90.87 169 A 1 
ATOM 1330 C CA  . LEU A 1 169 ? 1.531   -15.105 24.497  1.00 91.44 169 A 1 
ATOM 1331 C C   . LEU A 1 169 ? 1.287   -16.610 24.258  1.00 91.28 169 A 1 
ATOM 1332 O O   . LEU A 1 169 ? 1.557   -17.424 25.137  1.00 86.70 169 A 1 
ATOM 1333 C CB  . LEU A 1 169 ? 0.237   -14.371 24.914  1.00 90.29 169 A 1 
ATOM 1334 C CG  . LEU A 1 169 ? -0.261  -14.748 26.321  1.00 88.41 169 A 1 
ATOM 1335 C CD1 . LEU A 1 169 ? 0.653   -14.187 27.411  1.00 80.20 169 A 1 
ATOM 1336 C CD2 . LEU A 1 169 ? -1.654  -14.157 26.547  1.00 81.98 169 A 1 
ATOM 1337 N N   . ASP A 1 170 ? 0.894   -16.982 23.027  1.00 90.88 170 A 1 
ATOM 1338 C CA  . ASP A 1 170 ? 0.695   -18.376 22.584  1.00 89.46 170 A 1 
ATOM 1339 C C   . ASP A 1 170 ? 2.010   -19.136 22.288  1.00 90.06 170 A 1 
ATOM 1340 O O   . ASP A 1 170 ? 1.989   -20.232 21.724  1.00 85.28 170 A 1 
ATOM 1341 C CB  . ASP A 1 170 ? -0.195  -18.397 21.326  1.00 86.74 170 A 1 
ATOM 1342 C CG  . ASP A 1 170 ? -1.576  -17.785 21.524  1.00 84.58 170 A 1 
ATOM 1343 O OD1 . ASP A 1 170 ? -2.126  -17.923 22.628  1.00 76.98 170 A 1 
ATOM 1344 O OD2 . ASP A 1 170 ? -2.074  -17.204 20.529  1.00 81.13 170 A 1 
ATOM 1345 N N   . SER A 1 171 ? 3.168   -18.568 22.622  1.00 89.55 171 A 1 
ATOM 1346 C CA  . SER A 1 171 ? 4.496   -19.143 22.343  1.00 90.04 171 A 1 
ATOM 1347 C C   . SER A 1 171 ? 4.822   -19.321 20.848  1.00 90.20 171 A 1 
ATOM 1348 O O   . SER A 1 171 ? 5.642   -20.165 20.479  1.00 86.94 171 A 1 
ATOM 1349 C CB  . SER A 1 171 ? 4.725   -20.436 23.140  1.00 88.28 171 A 1 
ATOM 1350 O OG  . SER A 1 171 ? 4.538   -20.201 24.524  1.00 79.23 171 A 1 
ATOM 1351 N N   . VAL A 1 172 ? 4.218   -18.510 19.983  1.00 90.12 172 A 1 
ATOM 1352 C CA  . VAL A 1 172 ? 4.521   -18.477 18.544  1.00 90.97 172 A 1 
ATOM 1353 C C   . VAL A 1 172 ? 5.577   -17.408 18.271  1.00 92.02 172 A 1 
ATOM 1354 O O   . VAL A 1 172 ? 5.420   -16.258 18.670  1.00 90.65 172 A 1 
ATOM 1355 C CB  . VAL A 1 172 ? 3.254   -18.235 17.706  1.00 89.32 172 A 1 
ATOM 1356 C CG1 . VAL A 1 172 ? 3.573   -18.228 16.206  1.00 83.08 172 A 1 
ATOM 1357 C CG2 . VAL A 1 172 ? 2.199   -19.323 17.968  1.00 84.57 172 A 1 
ATOM 1358 N N   . THR A 1 173 ? 6.646   -17.769 17.566  1.00 93.63 173 A 1 
ATOM 1359 C CA  . THR A 1 173 ? 7.649   -16.799 17.101  1.00 93.56 173 A 1 
ATOM 1360 C C   . THR A 1 173 ? 7.110   -16.019 15.906  1.00 93.23 173 A 1 
ATOM 1361 O O   . THR A 1 173 ? 6.797   -16.608 14.879  1.00 90.69 173 A 1 
ATOM 1362 C CB  . THR A 1 173 ? 8.966   -17.481 16.715  1.00 91.97 173 A 1 
ATOM 1363 O OG1 . THR A 1 173 ? 8.728   -18.583 15.871  1.00 81.17 173 A 1 
ATOM 1364 C CG2 . THR A 1 173 ? 9.711   -18.002 17.941  1.00 80.10 173 A 1 
ATOM 1365 N N   . VAL A 1 174 ? 7.030   -14.707 16.027  1.00 93.97 174 A 1 
ATOM 1366 C CA  . VAL A 1 174 ? 6.515   -13.819 14.978  1.00 94.24 174 A 1 
ATOM 1367 C C   . VAL A 1 174 ? 7.516   -12.696 14.718  1.00 94.42 174 A 1 
ATOM 1368 O O   . VAL A 1 174 ? 8.149   -12.174 15.642  1.00 93.28 174 A 1 
ATOM 1369 C CB  . VAL A 1 174 ? 5.114   -13.286 15.348  1.00 93.10 174 A 1 
ATOM 1370 C CG1 . VAL A 1 174 ? 4.511   -12.408 14.251  1.00 85.57 174 A 1 
ATOM 1371 C CG2 . VAL A 1 174 ? 4.124   -14.437 15.572  1.00 86.39 174 A 1 
ATOM 1372 N N   . THR A 1 175 ? 7.655   -12.319 13.450  1.00 94.90 175 A 1 
ATOM 1373 C CA  . THR A 1 175 ? 8.347   -11.092 13.048  1.00 94.81 175 A 1 
ATOM 1374 C C   . THR A 1 175 ? 7.307   -10.081 12.596  1.00 94.68 175 A 1 
ATOM 1375 O O   . THR A 1 175 ? 6.484   -10.390 11.743  1.00 93.57 175 A 1 
ATOM 1376 C CB  . THR A 1 175 ? 9.386   -11.359 11.954  1.00 93.75 175 A 1 
ATOM 1377 O OG1 . THR A 1 175 ? 10.363  -12.243 12.462  1.00 87.13 175 A 1 
ATOM 1378 C CG2 . THR A 1 175 ? 10.114  -10.095 11.509  1.00 85.86 175 A 1 
ATOM 1379 N N   . VAL A 1 176 ? 7.325   -8.892  13.186  1.00 95.22 176 A 1 
ATOM 1380 C CA  . VAL A 1 176 ? 6.362   -7.830  12.882  1.00 95.48 176 A 1 
ATOM 1381 C C   . VAL A 1 176 ? 7.117   -6.604  12.399  1.00 95.37 176 A 1 
ATOM 1382 O O   . VAL A 1 176 ? 8.017   -6.119  13.088  1.00 94.17 176 A 1 
ATOM 1383 C CB  . VAL A 1 176 ? 5.471   -7.497  14.095  1.00 94.83 176 A 1 
ATOM 1384 C CG1 . VAL A 1 176 ? 4.397   -6.468  13.718  1.00 90.23 176 A 1 
ATOM 1385 C CG2 . VAL A 1 176 ? 4.764   -8.747  14.634  1.00 90.73 176 A 1 
ATOM 1386 N N   . ASP A 1 177 ? 6.738   -6.097  11.229  1.00 95.40 177 A 1 
ATOM 1387 C CA  . ASP A 1 177 ? 7.250   -4.859  10.660  1.00 95.33 177 A 1 
ATOM 1388 C C   . ASP A 1 177 ? 6.197   -3.752  10.829  1.00 95.54 177 A 1 
ATOM 1389 O O   . ASP A 1 177 ? 5.002   -3.956  10.611  1.00 94.35 177 A 1 
ATOM 1390 C CB  . ASP A 1 177 ? 7.661   -5.074  9.191   1.00 93.99 177 A 1 
ATOM 1391 C CG  . ASP A 1 177 ? 8.936   -5.915  8.980   1.00 90.87 177 A 1 
ATOM 1392 O OD1 . ASP A 1 177 ? 9.778   -6.022  9.901   1.00 85.81 177 A 1 
ATOM 1393 O OD2 . ASP A 1 177 ? 9.210   -6.350  7.836   1.00 85.42 177 A 1 
ATOM 1394 N N   . ALA A 1 178 ? 6.643   -2.569  11.241  1.00 95.30 178 A 1 
ATOM 1395 C CA  . ALA A 1 178 ? 5.780   -1.421  11.475  1.00 95.53 178 A 1 
ATOM 1396 C C   . ALA A 1 178 ? 6.451   -0.106  11.057  1.00 95.64 178 A 1 
ATOM 1397 O O   . ALA A 1 178 ? 7.674   0.010   11.011  1.00 94.48 178 A 1 
ATOM 1398 C CB  . ALA A 1 178 ? 5.343   -1.414  12.948  1.00 95.02 178 A 1 
ATOM 1399 N N   . LEU A 1 179 ? 5.623   0.903   10.771  1.00 96.12 179 A 1 
ATOM 1400 C CA  . LEU A 1 179 ? 6.031   2.262   10.433  1.00 96.15 179 A 1 
ATOM 1401 C C   . LEU A 1 179 ? 5.584   3.218   11.535  1.00 96.40 179 A 1 
ATOM 1402 O O   . LEU A 1 179 ? 4.440   3.171   11.977  1.00 95.47 179 A 1 
ATOM 1403 C CB  . LEU A 1 179 ? 5.438   2.672   9.079   1.00 95.15 179 A 1 
ATOM 1404 C CG  . LEU A 1 179 ? 5.912   1.834   7.881   1.00 93.21 179 A 1 
ATOM 1405 C CD1 . LEU A 1 179 ? 5.177   2.279   6.622   1.00 88.04 179 A 1 
ATOM 1406 C CD2 . LEU A 1 179 ? 7.415   1.976   7.636   1.00 88.52 179 A 1 
ATOM 1407 N N   . CYS A 1 180 ? 6.468   4.114   11.952  1.00 95.95 180 A 1 
ATOM 1408 C CA  . CYS A 1 180 ? 6.182   5.178   12.906  1.00 96.29 180 A 1 
ATOM 1409 C C   . CYS A 1 180 ? 6.261   6.541   12.210  1.00 96.43 180 A 1 
ATOM 1410 O O   . CYS A 1 180 ? 7.293   6.908   11.645  1.00 95.60 180 A 1 
ATOM 1411 C CB  . CYS A 1 180 ? 7.156   5.058   14.084  1.00 95.47 180 A 1 
ATOM 1412 S SG  . CYS A 1 180 ? 6.797   6.319   15.339  1.00 92.70 180 A 1 
ATOM 1413 N N   . PHE A 1 181 ? 5.172   7.299   12.279  1.00 96.60 181 A 1 
ATOM 1414 C CA  . PHE A 1 181 ? 5.050   8.670   11.799  1.00 96.62 181 A 1 
ATOM 1415 C C   . PHE A 1 181 ? 5.160   9.610   12.994  1.00 96.54 181 A 1 
ATOM 1416 O O   . PHE A 1 181 ? 4.297   9.617   13.871  1.00 95.37 181 A 1 
ATOM 1417 C CB  . PHE A 1 181 ? 3.723   8.867   11.066  1.00 96.05 181 A 1 
ATOM 1418 C CG  . PHE A 1 181 ? 3.562   8.028   9.816   1.00 95.35 181 A 1 
ATOM 1419 C CD1 . PHE A 1 181 ? 3.765   8.606   8.548   1.00 91.61 181 A 1 
ATOM 1420 C CD2 . PHE A 1 181 ? 3.214   6.670   9.911   1.00 93.01 181 A 1 
ATOM 1421 C CE1 . PHE A 1 181 ? 3.617   7.824   7.390   1.00 91.07 181 A 1 
ATOM 1422 C CE2 . PHE A 1 181 ? 3.079   5.888   8.753   1.00 91.45 181 A 1 
ATOM 1423 C CZ  . PHE A 1 181 ? 3.277   6.468   7.492   1.00 92.09 181 A 1 
ATOM 1424 N N   . TRP A 1 182 ? 6.204   10.412  13.019  1.00 96.98 182 A 1 
ATOM 1425 C CA  . TRP A 1 182 ? 6.504   11.274  14.153  1.00 97.11 182 A 1 
ATOM 1426 C C   . TRP A 1 182 ? 7.087   12.613  13.715  1.00 97.09 182 A 1 
ATOM 1427 O O   . TRP A 1 182 ? 7.622   12.762  12.615  1.00 95.94 182 A 1 
ATOM 1428 C CB  . TRP A 1 182 ? 7.439   10.532  15.113  1.00 96.70 182 A 1 
ATOM 1429 C CG  . TRP A 1 182 ? 8.772   10.177  14.533  1.00 96.87 182 A 1 
ATOM 1430 C CD1 . TRP A 1 182 ? 9.058   9.059   13.837  1.00 95.56 182 A 1 
ATOM 1431 C CD2 . TRP A 1 182 ? 10.014  10.945  14.584  1.00 96.41 182 A 1 
ATOM 1432 N NE1 . TRP A 1 182 ? 10.387  9.070   13.461  1.00 95.18 182 A 1 
ATOM 1433 C CE2 . TRP A 1 182 ? 11.025  10.209  13.901  1.00 95.88 182 A 1 
ATOM 1434 C CE3 . TRP A 1 182 ? 10.377  12.183  15.155  1.00 95.32 182 A 1 
ATOM 1435 C CZ2 . TRP A 1 182 ? 12.342  10.677  13.797  1.00 94.35 182 A 1 
ATOM 1436 C CZ3 . TRP A 1 182 ? 11.696  12.664  15.051  1.00 94.12 182 A 1 
ATOM 1437 C CH2 . TRP A 1 182 ? 12.673  11.913  14.380  1.00 93.40 182 A 1 
ATOM 1438 N N   . LEU A 1 183 ? 6.988   13.610  14.579  1.00 95.67 183 A 1 
ATOM 1439 C CA  . LEU A 1 183 ? 7.569   14.929  14.358  1.00 95.28 183 A 1 
ATOM 1440 C C   . LEU A 1 183 ? 8.139   15.496  15.656  1.00 95.30 183 A 1 
ATOM 1441 O O   . LEU A 1 183 ? 7.735   15.127  16.758  1.00 94.22 183 A 1 
ATOM 1442 C CB  . LEU A 1 183 ? 6.535   15.849  13.680  1.00 93.98 183 A 1 
ATOM 1443 C CG  . LEU A 1 183 ? 5.288   16.219  14.522  1.00 91.20 183 A 1 
ATOM 1444 C CD1 . LEU A 1 183 ? 5.527   17.396  15.469  1.00 84.49 183 A 1 
ATOM 1445 C CD2 . LEU A 1 183 ? 4.168   16.654  13.585  1.00 84.82 183 A 1 
ATOM 1446 N N   . VAL A 1 184 ? 9.070   16.428  15.510  1.00 95.32 184 A 1 
ATOM 1447 C CA  . VAL A 1 184 ? 9.626   17.188  16.628  1.00 95.31 184 A 1 
ATOM 1448 C C   . VAL A 1 184 ? 8.796   18.456  16.793  1.00 94.88 184 A 1 
ATOM 1449 O O   . VAL A 1 184 ? 8.818   19.321  15.917  1.00 93.05 184 A 1 
ATOM 1450 C CB  . VAL A 1 184 ? 11.108  17.511  16.396  1.00 94.62 184 A 1 
ATOM 1451 C CG1 . VAL A 1 184 ? 11.692  18.251  17.596  1.00 90.05 184 A 1 
ATOM 1452 C CG2 . VAL A 1 184 ? 11.937  16.244  16.164  1.00 90.22 184 A 1 
ATOM 1453 N N   . TRP A 1 185 ? 8.070   18.564  17.901  1.00 95.70 185 A 1 
ATOM 1454 C CA  . TRP A 1 185 ? 7.305   19.774  18.215  1.00 94.51 185 A 1 
ATOM 1455 C C   . TRP A 1 185 ? 8.113   20.753  19.074  1.00 94.17 185 A 1 
ATOM 1456 O O   . TRP A 1 185 ? 8.016   21.965  18.867  1.00 90.76 185 A 1 
ATOM 1457 C CB  . TRP A 1 185 ? 5.977   19.387  18.877  1.00 92.76 185 A 1 
ATOM 1458 C CG  . TRP A 1 185 ? 6.086   18.847  20.266  1.00 90.57 185 A 1 
ATOM 1459 C CD1 . TRP A 1 185 ? 6.222   17.549  20.601  1.00 83.91 185 A 1 
ATOM 1460 C CD2 . TRP A 1 185 ? 6.093   19.586  21.527  1.00 88.77 185 A 1 
ATOM 1461 N NE1 . TRP A 1 185 ? 6.317   17.426  21.974  1.00 79.95 185 A 1 
ATOM 1462 C CE2 . TRP A 1 185 ? 6.245   18.649  22.595  1.00 86.14 185 A 1 
ATOM 1463 C CE3 . TRP A 1 185 ? 5.983   20.946  21.874  1.00 81.20 185 A 1 
ATOM 1464 C CZ2 . TRP A 1 185 ? 6.300   19.050  23.940  1.00 81.17 185 A 1 
ATOM 1465 C CZ3 . TRP A 1 185 ? 6.037   21.362  23.221  1.00 76.99 185 A 1 
ATOM 1466 C CH2 . TRP A 1 185 ? 6.196   20.416  24.247  1.00 76.51 185 A 1 
ATOM 1467 N N   . ASP A 1 186 ? 8.976   20.248  19.946  1.00 93.56 186 A 1 
ATOM 1468 C CA  . ASP A 1 186 ? 9.905   21.035  20.757  1.00 94.33 186 A 1 
ATOM 1469 C C   . ASP A 1 186 ? 11.361  20.666  20.425  1.00 94.39 186 A 1 
ATOM 1470 O O   . ASP A 1 186 ? 11.917  19.696  20.946  1.00 93.09 186 A 1 
ATOM 1471 C CB  . ASP A 1 186 ? 9.579   20.874  22.248  1.00 92.90 186 A 1 
ATOM 1472 C CG  . ASP A 1 186 ? 10.395  21.835  23.124  1.00 90.51 186 A 1 
ATOM 1473 O OD1 . ASP A 1 186 ? 11.385  22.421  22.618  1.00 85.28 186 A 1 
ATOM 1474 O OD2 . ASP A 1 186 ? 10.013  21.975  24.306  1.00 84.28 186 A 1 
ATOM 1475 N N   . PRO A 1 187 ? 12.018  21.447  19.540  1.00 94.80 187 A 1 
ATOM 1476 C CA  . PRO A 1 187 ? 13.404  21.192  19.166  1.00 94.62 187 A 1 
ATOM 1477 C C   . PRO A 1 187 ? 14.408  21.469  20.293  1.00 94.67 187 A 1 
ATOM 1478 O O   . PRO A 1 187 ? 15.543  21.010  20.192  1.00 93.09 187 A 1 
ATOM 1479 C CB  . PRO A 1 187 ? 13.650  22.085  17.947  1.00 93.36 187 A 1 
ATOM 1480 C CG  . PRO A 1 187 ? 12.676  23.240  18.144  1.00 92.02 187 A 1 
ATOM 1481 C CD  . PRO A 1 187 ? 11.482  22.585  18.825  1.00 94.59 187 A 1 
ATOM 1482 N N   . GLU A 1 188 ? 14.050  22.233  21.325  1.00 93.74 188 A 1 
ATOM 1483 C CA  . GLU A 1 188 ? 14.914  22.470  22.482  1.00 93.31 188 A 1 
ATOM 1484 C C   . GLU A 1 188 ? 15.088  21.181  23.278  1.00 92.97 188 A 1 
ATOM 1485 O O   . GLU A 1 188 ? 16.214  20.689  23.398  1.00 91.51 188 A 1 
ATOM 1486 C CB  . GLU A 1 188 ? 14.349  23.621  23.338  1.00 92.30 188 A 1 
ATOM 1487 C CG  . GLU A 1 188 ? 15.160  23.897  24.607  1.00 86.29 188 A 1 
ATOM 1488 C CD  . GLU A 1 188 ? 14.722  25.165  25.356  1.00 83.70 188 A 1 
ATOM 1489 O OE1 . GLU A 1 188 ? 15.262  25.397  26.457  1.00 73.69 188 A 1 
ATOM 1490 O OE2 . GLU A 1 188 ? 13.932  25.965  24.802  1.00 76.47 188 A 1 
ATOM 1491 N N   . LYS A 1 189 ? 13.994  20.592  23.725  1.00 94.18 189 A 1 
ATOM 1492 C CA  . LYS A 1 189 ? 14.004  19.337  24.480  1.00 94.12 189 A 1 
ATOM 1493 C C   . LYS A 1 189 ? 14.625  18.206  23.676  1.00 94.71 189 A 1 
ATOM 1494 O O   . LYS A 1 189 ? 15.565  17.568  24.145  1.00 93.39 189 A 1 
ATOM 1495 C CB  . LYS A 1 189 ? 12.585  18.973  24.908  1.00 92.74 189 A 1 
ATOM 1496 C CG  . LYS A 1 189 ? 12.044  19.943  25.957  1.00 87.16 189 A 1 
ATOM 1497 C CD  . LYS A 1 189 ? 10.690  19.429  26.424  1.00 84.38 189 A 1 
ATOM 1498 C CE  . LYS A 1 189 ? 10.113  20.330  27.504  1.00 76.82 189 A 1 
ATOM 1499 N NZ  . LYS A 1 189 ? 8.890   19.697  28.049  1.00 69.38 189 A 1 
ATOM 1500 N N   . ALA A 1 190 ? 14.205  18.044  22.419  1.00 94.19 190 A 1 
ATOM 1501 C CA  . ALA A 1 190 ? 14.700  16.963  21.567  1.00 94.31 190 A 1 
ATOM 1502 C C   . ALA A 1 190 ? 16.229  16.982  21.362  1.00 94.43 190 A 1 
ATOM 1503 O O   . ALA A 1 190 ? 16.839  15.936  21.161  1.00 93.32 190 A 1 
ATOM 1504 C CB  . ALA A 1 190 ? 13.973  17.043  20.220  1.00 94.23 190 A 1 
ATOM 1505 N N   . VAL A 1 191 ? 16.864  18.153  21.360  1.00 94.95 191 A 1 
ATOM 1506 C CA  . VAL A 1 191 ? 18.321  18.274  21.157  1.00 94.63 191 A 1 
ATOM 1507 C C   . VAL A 1 191 ? 19.096  18.302  22.474  1.00 94.48 191 A 1 
ATOM 1508 O O   . VAL A 1 191 ? 20.260  17.909  22.488  1.00 92.90 191 A 1 
ATOM 1509 C CB  . VAL A 1 191 ? 18.651  19.499  20.285  1.00 93.64 191 A 1 
ATOM 1510 C CG1 . VAL A 1 191 ? 20.155  19.772  20.131  1.00 87.92 191 A 1 
ATOM 1511 C CG2 . VAL A 1 191 ? 18.101  19.300  18.864  1.00 88.04 191 A 1 
ATOM 1512 N N   . LEU A 1 192 ? 18.502  18.802  23.560  1.00 93.52 192 A 1 
ATOM 1513 C CA  . LEU A 1 192 ? 19.174  18.907  24.858  1.00 92.60 192 A 1 
ATOM 1514 C C   . LEU A 1 192 ? 19.072  17.628  25.691  1.00 92.96 192 A 1 
ATOM 1515 O O   . LEU A 1 192 ? 20.024  17.298  26.391  1.00 91.17 192 A 1 
ATOM 1516 C CB  . LEU A 1 192 ? 18.609  20.099  25.645  1.00 91.57 192 A 1 
ATOM 1517 C CG  . LEU A 1 192 ? 18.936  21.481  25.052  1.00 86.80 192 A 1 
ATOM 1518 C CD1 . LEU A 1 192 ? 18.261  22.554  25.906  1.00 80.07 192 A 1 
ATOM 1519 C CD2 . LEU A 1 192 ? 20.437  21.780  25.034  1.00 79.31 192 A 1 
ATOM 1520 N N   . GLU A 1 193 ? 17.947  16.928  25.613  1.00 93.25 193 A 1 
ATOM 1521 C CA  . GLU A 1 193 ? 17.693  15.734  26.426  1.00 92.76 193 A 1 
ATOM 1522 C C   . GLU A 1 193 ? 18.136  14.447  25.727  1.00 93.19 193 A 1 
ATOM 1523 O O   . GLU A 1 193 ? 18.510  13.484  26.392  1.00 91.16 193 A 1 
ATOM 1524 C CB  . GLU A 1 193 ? 16.207  15.662  26.808  1.00 91.54 193 A 1 
ATOM 1525 C CG  . GLU A 1 193 ? 15.772  16.870  27.662  1.00 86.41 193 A 1 
ATOM 1526 C CD  . GLU A 1 193 ? 14.293  16.827  28.093  1.00 82.30 193 A 1 
ATOM 1527 O OE1 . GLU A 1 193 ? 13.866  17.823  28.724  1.00 73.39 193 A 1 
ATOM 1528 O OE2 . GLU A 1 193 ? 13.595  15.842  27.773  1.00 74.51 193 A 1 
ATOM 1529 N N   . LEU A 1 194 ? 18.164  14.432  24.390  1.00 94.14 194 A 1 
ATOM 1530 C CA  . LEU A 1 194 ? 18.529  13.259  23.600  1.00 94.70 194 A 1 
ATOM 1531 C C   . LEU A 1 194 ? 19.815  13.482  22.798  1.00 94.59 194 A 1 
ATOM 1532 O O   . LEU A 1 194 ? 19.939  14.421  22.009  1.00 92.62 194 A 1 
ATOM 1533 C CB  . LEU A 1 194 ? 17.366  12.864  22.679  1.00 93.66 194 A 1 
ATOM 1534 C CG  . LEU A 1 194 ? 16.077  12.449  23.411  1.00 91.79 194 A 1 
ATOM 1535 C CD1 . LEU A 1 194 ? 14.981  12.246  22.371  1.00 86.71 194 A 1 
ATOM 1536 C CD2 . LEU A 1 194 ? 16.259  11.146  24.185  1.00 87.12 194 A 1 
ATOM 1537 N N   . GLU A 1 195 ? 20.741  12.539  22.906  1.00 94.29 195 A 1 
ATOM 1538 C CA  . GLU A 1 195 ? 21.930  12.501  22.048  1.00 93.46 195 A 1 
ATOM 1539 C C   . GLU A 1 195 ? 21.540  12.262  20.582  1.00 92.74 195 A 1 
ATOM 1540 O O   . GLU A 1 195 ? 21.911  13.026  19.682  1.00 89.74 195 A 1 
ATOM 1541 C CB  . GLU A 1 195 ? 22.882  11.407  22.562  1.00 92.06 195 A 1 
ATOM 1542 C CG  . GLU A 1 195 ? 24.217  11.423  21.797  1.00 84.39 195 A 1 
ATOM 1543 C CD  . GLU A 1 195 ? 25.226  10.370  22.284  1.00 80.29 195 A 1 
ATOM 1544 O OE1 . GLU A 1 195 ? 26.357  10.401  21.742  1.00 71.60 195 A 1 
ATOM 1545 O OE2 . GLU A 1 195 ? 24.869  9.566   23.160  1.00 73.27 195 A 1 
ATOM 1546 N N   . ASN A 1 196 ? 20.722  11.241  20.344  1.00 94.35 196 A 1 
ATOM 1547 C CA  . ASN A 1 196 ? 20.118  10.976  19.051  1.00 94.31 196 A 1 
ATOM 1548 C C   . ASN A 1 196 ? 18.612  10.706  19.198  1.00 94.59 196 A 1 
ATOM 1549 O O   . ASN A 1 196 ? 18.183  9.592   19.487  1.00 93.49 196 A 1 
ATOM 1550 C CB  . ASN A 1 196 ? 20.864  9.833   18.342  1.00 92.49 196 A 1 
ATOM 1551 C CG  . ASN A 1 196 ? 20.425  9.704   16.894  1.00 86.59 196 A 1 
ATOM 1552 O OD1 . ASN A 1 196 ? 19.503  10.359  16.427  1.00 78.78 196 A 1 
ATOM 1553 N ND2 . ASN A 1 196 ? 21.093  8.886   16.116  1.00 77.61 196 A 1 
ATOM 1554 N N   . TYR A 1 197 ? 17.811  11.737  18.937  1.00 94.14 197 A 1 
ATOM 1555 C CA  . TYR A 1 197 ? 16.354  11.639  19.040  1.00 94.65 197 A 1 
ATOM 1556 C C   . TYR A 1 197 ? 15.725  10.676  18.022  1.00 95.29 197 A 1 
ATOM 1557 O O   . TYR A 1 197 ? 14.658  10.136  18.284  1.00 94.14 197 A 1 
ATOM 1558 C CB  . TYR A 1 197 ? 15.748  13.047  18.937  1.00 93.61 197 A 1 
ATOM 1559 C CG  . TYR A 1 197 ? 15.979  13.756  17.615  1.00 94.21 197 A 1 
ATOM 1560 C CD1 . TYR A 1 197 ? 17.051  14.659  17.474  1.00 90.73 197 A 1 
ATOM 1561 C CD2 . TYR A 1 197 ? 15.115  13.518  16.531  1.00 90.61 197 A 1 
ATOM 1562 C CE1 . TYR A 1 197 ? 17.265  15.317  16.251  1.00 89.36 197 A 1 
ATOM 1563 C CE2 . TYR A 1 197 ? 15.331  14.170  15.304  1.00 89.57 197 A 1 
ATOM 1564 C CZ  . TYR A 1 197 ? 16.407  15.071  15.160  1.00 90.91 197 A 1 
ATOM 1565 O OH  . TYR A 1 197 ? 16.616  15.696  13.975  1.00 88.50 197 A 1 
ATOM 1566 N N   . VAL A 1 198 ? 16.367  10.445  16.877  1.00 95.29 198 A 1 
ATOM 1567 C CA  . VAL A 1 198 ? 15.861  9.497   15.870  1.00 95.18 198 A 1 
ATOM 1568 C C   . VAL A 1 198 ? 15.959  8.070   16.406  1.00 95.63 198 A 1 
ATOM 1569 O O   . VAL A 1 198 ? 14.962  7.353   16.422  1.00 95.06 198 A 1 
ATOM 1570 C CB  . VAL A 1 198 ? 16.610  9.629   14.529  1.00 94.10 198 A 1 
ATOM 1571 C CG1 . VAL A 1 198 ? 16.033  8.673   13.482  1.00 90.75 198 A 1 
ATOM 1572 C CG2 . VAL A 1 198 ? 16.518  11.056  13.968  1.00 90.14 198 A 1 
ATOM 1573 N N   . ASP A 1 199 ? 17.129  7.688   16.906  1.00 95.07 199 A 1 
ATOM 1574 C CA  . ASP A 1 199 ? 17.345  6.357   17.475  1.00 95.07 199 A 1 
ATOM 1575 C C   . ASP A 1 199 ? 16.488  6.139   18.726  1.00 95.59 199 A 1 
ATOM 1576 O O   . ASP A 1 199 ? 15.946  5.054   18.914  1.00 94.82 199 A 1 
ATOM 1577 C CB  . ASP A 1 199 ? 18.826  6.152   17.826  1.00 93.84 199 A 1 
ATOM 1578 C CG  . ASP A 1 199 ? 19.772  6.180   16.623  1.00 89.83 199 A 1 
ATOM 1579 O OD1 . ASP A 1 199 ? 19.303  6.163   15.462  1.00 85.76 199 A 1 
ATOM 1580 O OD2 . ASP A 1 199 ? 20.989  6.337   16.865  1.00 84.70 199 A 1 
ATOM 1581 N N   . ALA A 1 200 ? 16.285  7.174   19.543  1.00 95.48 200 A 1 
ATOM 1582 C CA  . ALA A 1 200 ? 15.415  7.099   20.713  1.00 95.62 200 A 1 
ATOM 1583 C C   . ALA A 1 200 ? 13.962  6.755   20.337  1.00 96.06 200 A 1 
ATOM 1584 O O   . ALA A 1 200 ? 13.358  5.887   20.967  1.00 95.43 200 A 1 
ATOM 1585 C CB  . ALA A 1 200 ? 15.511  8.423   21.477  1.00 95.15 200 A 1 
ATOM 1586 N N   . VAL A 1 201 ? 13.421  7.373   19.278  1.00 95.93 201 A 1 
ATOM 1587 C CA  . VAL A 1 201 ? 12.071  7.057   18.771  1.00 96.24 201 A 1 
ATOM 1588 C C   . VAL A 1 201 ? 12.010  5.636   18.210  1.00 96.42 201 A 1 
ATOM 1589 O O   . VAL A 1 201 ? 11.059  4.906   18.489  1.00 95.88 201 A 1 
ATOM 1590 C CB  . VAL A 1 201 ? 11.619  8.084   17.714  1.00 95.85 201 A 1 
ATOM 1591 C CG1 . VAL A 1 201 ? 10.284  7.705   17.054  1.00 92.84 201 A 1 
ATOM 1592 C CG2 . VAL A 1 201 ? 11.414  9.462   18.354  1.00 92.58 201 A 1 
ATOM 1593 N N   . ILE A 1 202 ? 13.027  5.205   17.454  1.00 96.14 202 A 1 
ATOM 1594 C CA  . ILE A 1 202 ? 13.076  3.846   16.890  1.00 95.90 202 A 1 
ATOM 1595 C C   . ILE A 1 202 ? 13.136  2.803   18.015  1.00 96.01 202 A 1 
ATOM 1596 O O   . ILE A 1 202 ? 12.374  1.838   18.010  1.00 95.40 202 A 1 
ATOM 1597 C CB  . ILE A 1 202 ? 14.269  3.706   15.914  1.00 94.93 202 A 1 
ATOM 1598 C CG1 . ILE A 1 202 ? 14.059  4.610   14.677  1.00 91.58 202 A 1 
ATOM 1599 C CG2 . ILE A 1 202 ? 14.444  2.242   15.467  1.00 91.34 202 A 1 
ATOM 1600 C CD1 . ILE A 1 202 ? 15.311  4.764   13.804  1.00 83.99 202 A 1 
ATOM 1601 N N   . LEU A 1 203 ? 14.008  2.998   19.001  1.00 95.88 203 A 1 
ATOM 1602 C CA  . LEU A 1 203 ? 14.171  2.072   20.119  1.00 95.71 203 A 1 
ATOM 1603 C C   . LEU A 1 203 ? 12.926  2.028   21.008  1.00 95.73 203 A 1 
ATOM 1604 O O   . LEU A 1 203 ? 12.494  0.935   21.367  1.00 95.44 203 A 1 
ATOM 1605 C CB  . LEU A 1 203 ? 15.422  2.454   20.930  1.00 95.34 203 A 1 
ATOM 1606 C CG  . LEU A 1 203 ? 16.754  2.160   20.213  1.00 90.84 203 A 1 
ATOM 1607 C CD1 . LEU A 1 203 ? 17.906  2.755   21.022  1.00 84.30 203 A 1 
ATOM 1608 C CD2 . LEU A 1 203 ? 17.011  0.662   20.052  1.00 84.70 203 A 1 
ATOM 1609 N N   . SER A 1 204 ? 12.313  3.173   21.321  1.00 95.74 204 A 1 
ATOM 1610 C CA  . SER A 1 204 ? 11.062  3.215   22.094  1.00 95.53 204 A 1 
ATOM 1611 C C   . SER A 1 204 ? 9.915   2.533   21.351  1.00 95.80 204 A 1 
ATOM 1612 O O   . SER A 1 204 ? 9.194   1.732   21.948  1.00 95.14 204 A 1 
ATOM 1613 C CB  . SER A 1 204 ? 10.684  4.652   22.472  1.00 95.10 204 A 1 
ATOM 1614 O OG  . SER A 1 204 ? 10.468  5.448   21.329  1.00 81.15 204 A 1 
ATOM 1615 N N   . SER A 1 205 ? 9.808   2.749   20.037  1.00 96.27 205 A 1 
ATOM 1616 C CA  . SER A 1 205 ? 8.804   2.090   19.193  1.00 96.13 205 A 1 
ATOM 1617 C C   . SER A 1 205 ? 9.039   0.580   19.122  1.00 96.15 205 A 1 
ATOM 1618 O O   . SER A 1 205 ? 8.105   -0.204  19.275  1.00 95.52 205 A 1 
ATOM 1619 C CB  . SER A 1 205 ? 8.809   2.687   17.782  1.00 95.70 205 A 1 
ATOM 1620 O OG  . SER A 1 205 ? 8.614   4.083   17.827  1.00 88.24 205 A 1 
ATOM 1621 N N   . LYS A 1 206 ? 10.298  0.147   18.969  1.00 96.03 206 A 1 
ATOM 1622 C CA  . LYS A 1 206 ? 10.668  -1.274  18.940  1.00 95.72 206 A 1 
ATOM 1623 C C   . LYS A 1 206 ? 10.380  -1.976  20.269  1.00 95.82 206 A 1 
ATOM 1624 O O   . LYS A 1 206 ? 9.880   -3.099  20.265  1.00 95.31 206 A 1 
ATOM 1625 C CB  . LYS A 1 206 ? 12.146  -1.398  18.532  1.00 94.61 206 A 1 
ATOM 1626 C CG  . LYS A 1 206 ? 12.568  -2.865  18.360  1.00 85.89 206 A 1 
ATOM 1627 C CD  . LYS A 1 206 ? 13.983  -2.967  17.784  1.00 85.95 206 A 1 
ATOM 1628 C CE  . LYS A 1 206 ? 14.324  -4.445  17.569  1.00 76.40 206 A 1 
ATOM 1629 N NZ  . LYS A 1 206 ? 15.598  -4.630  16.833  1.00 69.83 206 A 1 
ATOM 1630 N N   . THR A 1 207 ? 10.676  -1.342  21.402  1.00 96.14 207 A 1 
ATOM 1631 C CA  . THR A 1 207 ? 10.374  -1.917  22.722  1.00 95.69 207 A 1 
ATOM 1632 C C   . THR A 1 207 ? 8.875   -2.001  22.973  1.00 95.76 207 A 1 
ATOM 1633 O O   . THR A 1 207 ? 8.409   -3.038  23.435  1.00 95.02 207 A 1 
ATOM 1634 C CB  . THR A 1 207 ? 11.046  -1.156  23.874  1.00 94.94 207 A 1 
ATOM 1635 O OG1 . THR A 1 207 ? 10.779  0.225   23.842  1.00 83.97 207 A 1 
ATOM 1636 C CG2 . THR A 1 207 ? 12.564  -1.326  23.854  1.00 81.77 207 A 1 
ATOM 1637 N N   . ALA A 1 208 ? 8.117   -0.969  22.602  1.00 96.24 208 A 1 
ATOM 1638 C CA  . ALA A 1 208 ? 6.666   -0.974  22.725  1.00 96.02 208 A 1 
ATOM 1639 C C   . ALA A 1 208 ? 6.027   -2.044  21.827  1.00 96.24 208 A 1 
ATOM 1640 O O   . ALA A 1 208 ? 5.181   -2.802  22.296  1.00 95.61 208 A 1 
ATOM 1641 C CB  . ALA A 1 208 ? 6.164   0.438   22.422  1.00 95.77 208 A 1 
ATOM 1642 N N   . LEU A 1 209 ? 6.494   -2.197  20.575  1.00 96.44 209 A 1 
ATOM 1643 C CA  . LEU A 1 209 ? 6.029   -3.256  19.672  1.00 96.19 209 A 1 
ATOM 1644 C C   . LEU A 1 209 ? 6.326   -4.646  20.240  1.00 96.11 209 A 1 
ATOM 1645 O O   . LEU A 1 209 ? 5.459   -5.514  20.232  1.00 95.59 209 A 1 
ATOM 1646 C CB  . LEU A 1 209 ? 6.675   -3.072  18.289  1.00 95.67 209 A 1 
ATOM 1647 C CG  . LEU A 1 209 ? 6.212   -4.096  17.232  1.00 94.59 209 A 1 
ATOM 1648 C CD1 . LEU A 1 209 ? 4.715   -4.031  16.958  1.00 90.29 209 A 1 
ATOM 1649 C CD2 . LEU A 1 209 ? 6.948   -3.840  15.918  1.00 90.14 209 A 1 
ATOM 1650 N N   . ARG A 1 210 ? 7.529   -4.862  20.771  1.00 95.55 210 A 1 
ATOM 1651 C CA  . ARG A 1 210 ? 7.891   -6.136  21.392  1.00 95.26 210 A 1 
ATOM 1652 C C   . ARG A 1 210 ? 6.990   -6.456  22.584  1.00 95.24 210 A 1 
ATOM 1653 O O   . ARG A 1 210 ? 6.530   -7.588  22.694  1.00 94.45 210 A 1 
ATOM 1654 C CB  . ARG A 1 210 ? 9.375   -6.121  21.768  1.00 94.63 210 A 1 
ATOM 1655 C CG  . ARG A 1 210 ? 9.847   -7.507  22.215  1.00 87.11 210 A 1 
ATOM 1656 C CD  . ARG A 1 210 ? 11.360  -7.510  22.426  1.00 85.37 210 A 1 
ATOM 1657 N NE  . ARG A 1 210 ? 11.842  -8.866  22.755  1.00 74.18 210 A 1 
ATOM 1658 C CZ  . ARG A 1 210 ? 13.054  -9.352  22.538  1.00 68.40 210 A 1 
ATOM 1659 N NH1 . ARG A 1 210 ? 14.013  -8.624  22.033  1.00 60.19 210 A 1 
ATOM 1660 N NH2 . ARG A 1 210 ? 13.322  -10.598 22.828  1.00 57.13 210 A 1 
ATOM 1661 N N   . ASN A 1 211 ? 6.698   -5.473  23.430  1.00 95.65 211 A 1 
ATOM 1662 C CA  . ASN A 1 211 ? 5.769   -5.631  24.548  1.00 94.97 211 A 1 
ATOM 1663 C C   . ASN A 1 211 ? 4.350   -5.951  24.061  1.00 95.05 211 A 1 
ATOM 1664 O O   . ASN A 1 211 ? 3.729   -6.870  24.585  1.00 94.32 211 A 1 
ATOM 1665 C CB  . ASN A 1 211 ? 5.760   -4.357  25.400  1.00 94.15 211 A 1 
ATOM 1666 C CG  . ASN A 1 211 ? 7.040   -4.102  26.163  1.00 87.21 211 A 1 
ATOM 1667 O OD1 . ASN A 1 211 ? 7.922   -4.939  26.302  1.00 77.18 211 A 1 
ATOM 1668 N ND2 . ASN A 1 211 ? 7.168   -2.915  26.711  1.00 78.82 211 A 1 
ATOM 1669 N N   . ALA A 1 212 ? 3.868   -5.245  23.036  1.00 95.42 212 A 1 
ATOM 1670 C CA  . ALA A 1 212 ? 2.550   -5.485  22.457  1.00 94.93 212 A 1 
ATOM 1671 C C   . ALA A 1 212 ? 2.429   -6.905  21.884  1.00 95.27 212 A 1 
ATOM 1672 O O   . ALA A 1 212 ? 1.437   -7.578  22.133  1.00 94.28 212 A 1 
ATOM 1673 C CB  . ALA A 1 212 ? 2.278   -4.419  21.391  1.00 94.56 212 A 1 
ATOM 1674 N N   . VAL A 1 213 ? 3.450   -7.399  21.174  1.00 95.81 213 A 1 
ATOM 1675 C CA  . VAL A 1 213 ? 3.473   -8.774  20.645  1.00 95.59 213 A 1 
ATOM 1676 C C   . VAL A 1 213 ? 3.528   -9.809  21.773  1.00 95.53 213 A 1 
ATOM 1677 O O   . VAL A 1 213 ? 2.824   -10.807 21.711  1.00 94.66 213 A 1 
ATOM 1678 C CB  . VAL A 1 213 ? 4.644   -8.964  19.662  1.00 95.02 213 A 1 
ATOM 1679 C CG1 . VAL A 1 213 ? 4.786   -10.417 19.192  1.00 91.80 213 A 1 
ATOM 1680 C CG2 . VAL A 1 213 ? 4.464   -8.112  18.400  1.00 91.70 213 A 1 
ATOM 1681 N N   . SER A 1 214 ? 4.323   -9.580  22.813  1.00 95.27 214 A 1 
ATOM 1682 C CA  . SER A 1 214 ? 4.450   -10.529 23.927  1.00 94.69 214 A 1 
ATOM 1683 C C   . SER A 1 214 ? 3.210   -10.597 24.828  1.00 94.20 214 A 1 
ATOM 1684 O O   . SER A 1 214 ? 2.982   -11.624 25.458  1.00 92.74 214 A 1 
ATOM 1685 C CB  . SER A 1 214 ? 5.667   -10.185 24.788  1.00 93.89 214 A 1 
ATOM 1686 O OG  . SER A 1 214 ? 6.868   -10.358 24.052  1.00 80.21 214 A 1 
ATOM 1687 N N   . ASN A 1 215 ? 2.418   -9.527  24.901  1.00 94.61 215 A 1 
ATOM 1688 C CA  . ASN A 1 215 ? 1.241   -9.442  25.772  1.00 94.08 215 A 1 
ATOM 1689 C C   . ASN A 1 215 ? -0.057  -9.912  25.100  1.00 94.20 215 A 1 
ATOM 1690 O O   . ASN A 1 215 ? -1.078  -10.008 25.781  1.00 92.26 215 A 1 
ATOM 1691 C CB  . ASN A 1 215 ? 1.102   -7.995  26.274  1.00 93.10 215 A 1 
ATOM 1692 C CG  . ASN A 1 215 ? 2.182   -7.576  27.256  1.00 89.03 215 A 1 
ATOM 1693 O OD1 . ASN A 1 215 ? 2.876   -8.362  27.876  1.00 78.77 215 A 1 
ATOM 1694 N ND2 . ASN A 1 215 ? 2.346   -6.291  27.459  1.00 80.04 215 A 1 
ATOM 1695 N N   . HIS A 1 216 ? -0.047  -10.172 23.786  1.00 93.73 216 A 1 
ATOM 1696 C CA  . HIS A 1 216 ? -1.238  -10.553 23.033  1.00 93.72 216 A 1 
ATOM 1697 C C   . HIS A 1 216 ? -1.061  -11.903 22.338  1.00 93.77 216 A 1 
ATOM 1698 O O   . HIS A 1 216 ? 0.021   -12.237 21.852  1.00 92.02 216 A 1 
ATOM 1699 C CB  . HIS A 1 216 ? -1.600  -9.452  22.028  1.00 93.65 216 A 1 
ATOM 1700 C CG  . HIS A 1 216 ? -2.033  -8.156  22.665  1.00 93.76 216 A 1 
ATOM 1701 N ND1 . HIS A 1 216 ? -1.223  -7.152  23.129  1.00 81.39 216 A 1 
ATOM 1702 C CD2 . HIS A 1 216 ? -3.324  -7.761  22.885  1.00 84.27 216 A 1 
ATOM 1703 C CE1 . HIS A 1 216 ? -1.994  -6.170  23.618  1.00 85.94 216 A 1 
ATOM 1704 N NE2 . HIS A 1 216 ? -3.290  -6.496  23.485  1.00 88.52 216 A 1 
ATOM 1705 N N   . ASP A 1 217 ? -2.170  -12.644 22.217  1.00 93.30 217 A 1 
ATOM 1706 C CA  . ASP A 1 217 ? -2.232  -13.863 21.419  1.00 92.86 217 A 1 
ATOM 1707 C C   . ASP A 1 217 ? -2.152  -13.526 19.925  1.00 93.05 217 A 1 
ATOM 1708 O O   . ASP A 1 217 ? -2.669  -12.495 19.479  1.00 91.00 217 A 1 
ATOM 1709 C CB  . ASP A 1 217 ? -3.532  -14.635 21.708  1.00 90.62 217 A 1 
ATOM 1710 C CG  . ASP A 1 217 ? -3.763  -14.937 23.192  1.00 84.08 217 A 1 
ATOM 1711 O OD1 . ASP A 1 217 ? -2.767  -15.117 23.916  1.00 74.93 217 A 1 
ATOM 1712 O OD2 . ASP A 1 217 ? -4.947  -14.924 23.598  1.00 77.02 217 A 1 
ATOM 1713 N N   . LEU A 1 218 ? -1.596  -14.434 19.120  1.00 92.00 218 A 1 
ATOM 1714 C CA  . LEU A 1 218 ? -1.482  -14.265 17.667  1.00 91.45 218 A 1 
ATOM 1715 C C   . LEU A 1 218 ? -2.842  -13.977 17.009  1.00 91.29 218 A 1 
ATOM 1716 O O   . LEU A 1 218 ? -2.955  -13.105 16.144  1.00 89.84 218 A 1 
ATOM 1717 C CB  . LEU A 1 218 ? -0.844  -15.538 17.074  1.00 90.47 218 A 1 
ATOM 1718 C CG  . LEU A 1 218 ? -0.720  -15.517 15.540  1.00 88.94 218 A 1 
ATOM 1719 C CD1 . LEU A 1 218 ? 0.188   -14.390 15.052  1.00 83.11 218 A 1 
ATOM 1720 C CD2 . LEU A 1 218 ? -0.162  -16.847 15.042  1.00 83.31 218 A 1 
ATOM 1721 N N   . THR A 1 219 ? -3.894  -14.681 17.437  1.00 92.15 219 A 1 
ATOM 1722 C CA  . THR A 1 219 ? -5.255  -14.502 16.916  1.00 90.72 219 A 1 
ATOM 1723 C C   . THR A 1 219 ? -5.794  -13.105 17.204  1.00 90.52 219 A 1 
ATOM 1724 O O   . THR A 1 219 ? -6.358  -12.462 16.315  1.00 88.97 219 A 1 
ATOM 1725 C CB  . THR A 1 219 ? -6.208  -15.544 17.512  1.00 89.13 219 A 1 
ATOM 1726 O OG1 . THR A 1 219 ? -6.160  -15.510 18.919  1.00 77.39 219 A 1 
ATOM 1727 C CG2 . THR A 1 219 ? -5.858  -16.962 17.065  1.00 75.39 219 A 1 
ATOM 1728 N N   . THR A 1 220 ? -5.581  -12.608 18.418  1.00 92.54 220 A 1 
ATOM 1729 C CA  . THR A 1 220 ? -5.984  -11.259 18.832  1.00 92.35 220 A 1 
ATOM 1730 C C   . THR A 1 220 ? -5.197  -10.204 18.063  1.00 92.13 220 A 1 
ATOM 1731 O O   . THR A 1 220 ? -5.778  -9.226  17.596  1.00 90.47 220 A 1 
ATOM 1732 C CB  . THR A 1 220 ? -5.787  -11.076 20.342  1.00 92.06 220 A 1 
ATOM 1733 O OG1 . THR A 1 220 ? -6.524  -12.063 21.026  1.00 82.63 220 A 1 
ATOM 1734 C CG2 . THR A 1 220 ? -6.310  -9.727  20.838  1.00 81.25 220 A 1 
ATOM 1735 N N   . PHE A 1 221 ? -3.904  -10.433 17.857  1.00 91.03 221 A 1 
ATOM 1736 C CA  . PHE A 1 221 ? -3.031  -9.540  17.102  1.00 89.76 221 A 1 
ATOM 1737 C C   . PHE A 1 221 ? -3.466  -9.411  15.630  1.00 89.98 221 A 1 
ATOM 1738 O O   . PHE A 1 221 ? -3.536  -8.303  15.098  1.00 87.91 221 A 1 
ATOM 1739 C CB  . PHE A 1 221 ? -1.587  -10.046 17.239  1.00 88.51 221 A 1 
ATOM 1740 C CG  . PHE A 1 221 ? -0.557  -8.983  16.926  1.00 88.16 221 A 1 
ATOM 1741 C CD1 . PHE A 1 221 ? -0.096  -8.805  15.615  1.00 82.61 221 A 1 
ATOM 1742 C CD2 . PHE A 1 221 ? -0.079  -8.151  17.956  1.00 83.17 221 A 1 
ATOM 1743 C CE1 . PHE A 1 221 ? 0.825   -7.784  15.334  1.00 81.02 221 A 1 
ATOM 1744 C CE2 . PHE A 1 221 ? 0.841   -7.133  17.674  1.00 81.09 221 A 1 
ATOM 1745 C CZ  . PHE A 1 221 ? 1.291   -6.944  16.360  1.00 83.02 221 A 1 
ATOM 1746 N N   . LEU A 1 222 ? -3.844  -10.520 14.990  1.00 90.11 222 A 1 
ATOM 1747 C CA  . LEU A 1 222 ? -4.339  -10.528 13.605  1.00 88.90 222 A 1 
ATOM 1748 C C   . LEU A 1 222 ? -5.741  -9.915  13.463  1.00 89.25 222 A 1 
ATOM 1749 O O   . LEU A 1 222 ? -6.018  -9.234  12.479  1.00 88.31 222 A 1 
ATOM 1750 C CB  . LEU A 1 222 ? -4.334  -11.974 13.078  1.00 88.19 222 A 1 
ATOM 1751 C CG  . LEU A 1 222 ? -2.930  -12.583 12.868  1.00 85.29 222 A 1 
ATOM 1752 C CD1 . LEU A 1 222 ? -3.070  -14.068 12.527  1.00 80.04 222 A 1 
ATOM 1753 C CD2 . LEU A 1 222 ? -2.174  -11.906 11.727  1.00 79.51 222 A 1 
ATOM 1754 N N   . GLN A 1 223 ? -6.643  -10.152 14.424  1.00 91.32 223 A 1 
ATOM 1755 C CA  . GLN A 1 223 ? -8.029  -9.662  14.354  1.00 90.76 223 A 1 
ATOM 1756 C C   . GLN A 1 223 ? -8.181  -8.201  14.787  1.00 90.75 223 A 1 
ATOM 1757 O O   . GLN A 1 223 ? -9.074  -7.505  14.298  1.00 88.34 223 A 1 
ATOM 1758 C CB  . GLN A 1 223 ? -8.934  -10.538 15.231  1.00 89.72 223 A 1 
ATOM 1759 C CG  . GLN A 1 223 ? -9.173  -11.931 14.638  1.00 82.55 223 A 1 
ATOM 1760 C CD  . GLN A 1 223 ? -10.072 -12.796 15.519  1.00 78.64 223 A 1 
ATOM 1761 O OE1 . GLN A 1 223 ? -10.625 -12.384 16.527  1.00 73.14 223 A 1 
ATOM 1762 N NE2 . GLN A 1 223 ? -10.280 -14.043 15.152  1.00 68.85 223 A 1 
ATOM 1763 N N   . ARG A 1 224 ? -7.363  -7.732  15.733  1.00 90.43 224 A 1 
ATOM 1764 C CA  . ARG A 1 224 ? -7.468  -6.410  16.368  1.00 91.03 224 A 1 
ATOM 1765 C C   . ARG A 1 224 ? -6.208  -5.570  16.188  1.00 92.01 224 A 1 
ATOM 1766 O O   . ARG A 1 224 ? -5.914  -4.721  17.031  1.00 89.39 224 A 1 
ATOM 1767 C CB  . ARG A 1 224 ? -7.865  -6.556  17.846  1.00 90.33 224 A 1 
ATOM 1768 C CG  . ARG A 1 224 ? -9.216  -7.252  18.047  1.00 85.45 224 A 1 
ATOM 1769 C CD  . ARG A 1 224 ? -9.601  -7.165  19.526  1.00 80.87 224 A 1 
ATOM 1770 N NE  . ARG A 1 224 ? -10.909 -7.783  19.787  1.00 72.32 224 A 1 
ATOM 1771 C CZ  . ARG A 1 224 ? -11.535 -7.798  20.949  1.00 63.84 224 A 1 
ATOM 1772 N NH1 . ARG A 1 224 ? -11.027 -7.236  22.013  1.00 59.02 224 A 1 
ATOM 1773 N NH2 . ARG A 1 224 ? -12.696 -8.384  21.066  1.00 54.75 224 A 1 
ATOM 1774 N N   . GLY A 1 225 ? -5.485  -5.775  15.084  1.00 91.29 225 A 1 
ATOM 1775 C CA  . GLY A 1 225 ? -4.276  -5.015  14.761  1.00 90.38 225 A 1 
ATOM 1776 C C   . GLY A 1 225 ? -4.464  -3.499  14.858  1.00 91.85 225 A 1 
ATOM 1777 O O   . GLY A 1 225 ? -3.617  -2.813  15.432  1.00 90.52 225 A 1 
ATOM 1778 N N   . ASP A 1 226 ? -5.623  -2.972  14.440  1.00 91.82 226 A 1 
ATOM 1779 C CA  . ASP A 1 226 ? -5.948  -1.539  14.529  1.00 92.36 226 A 1 
ATOM 1780 C C   . ASP A 1 226 ? -5.995  -0.998  15.968  1.00 93.59 226 A 1 
ATOM 1781 O O   . ASP A 1 226 ? -5.642  0.157   16.227  1.00 92.26 226 A 1 
ATOM 1782 C CB  . ASP A 1 226 ? -7.334  -1.286  13.914  1.00 90.40 226 A 1 
ATOM 1783 C CG  . ASP A 1 226 ? -7.447  -1.650  12.435  1.00 82.90 226 A 1 
ATOM 1784 O OD1 . ASP A 1 226 ? -6.412  -1.604  11.741  1.00 75.52 226 A 1 
ATOM 1785 O OD2 . ASP A 1 226 ? -8.591  -1.952  12.033  1.00 77.53 226 A 1 
ATOM 1786 N N   . ILE A 1 227 ? -6.489  -1.806  16.910  1.00 94.33 227 A 1 
ATOM 1787 C CA  . ILE A 1 227 ? -6.582  -1.420  18.325  1.00 94.98 227 A 1 
ATOM 1788 C C   . ILE A 1 227 ? -5.189  -1.448  18.947  1.00 95.65 227 A 1 
ATOM 1789 O O   . ILE A 1 227 ? -4.801  -0.491  19.615  1.00 94.73 227 A 1 
ATOM 1790 C CB  . ILE A 1 227 ? -7.580  -2.320  19.094  1.00 94.34 227 A 1 
ATOM 1791 C CG1 . ILE A 1 227 ? -8.995  -2.192  18.479  1.00 89.09 227 A 1 
ATOM 1792 C CG2 . ILE A 1 227 ? -7.606  -1.944  20.590  1.00 87.53 227 A 1 
ATOM 1793 C CD1 . ILE A 1 227 ? -10.050 -3.116  19.104  1.00 77.73 227 A 1 
ATOM 1794 N N   . ILE A 1 228 ? -4.423  -2.498  18.647  1.00 94.83 228 A 1 
ATOM 1795 C CA  . ILE A 1 228 ? -3.052  -2.669  19.130  1.00 94.86 228 A 1 
ATOM 1796 C C   . ILE A 1 228 ? -2.149  -1.563  18.578  1.00 95.27 228 A 1 
ATOM 1797 O O   . ILE A 1 228 ? -1.358  -0.995  19.323  1.00 94.89 228 A 1 
ATOM 1798 C CB  . ILE A 1 228 ? -2.546  -4.085  18.769  1.00 94.29 228 A 1 
ATOM 1799 C CG1 . ILE A 1 228 ? -3.413  -5.152  19.485  1.00 92.07 228 A 1 
ATOM 1800 C CG2 . ILE A 1 228 ? -1.067  -4.241  19.155  1.00 91.66 228 A 1 
ATOM 1801 C CD1 . ILE A 1 228 ? -3.153  -6.585  19.016  1.00 84.82 228 A 1 
ATOM 1802 N N   . ALA A 1 229 ? -2.310  -1.172  17.312  1.00 95.03 229 A 1 
ATOM 1803 C CA  . ALA A 1 229 ? -1.570  -0.054  16.725  1.00 94.81 229 A 1 
ATOM 1804 C C   . ALA A 1 229 ? -1.844  1.278   17.451  1.00 94.93 229 A 1 
ATOM 1805 O O   . ALA A 1 229 ? -0.919  2.055   17.693  1.00 94.59 229 A 1 
ATOM 1806 C CB  . ALA A 1 229 ? -1.927  0.031   15.238  1.00 94.20 229 A 1 
ATOM 1807 N N   . LYS A 1 230 ? -3.097  1.533   17.857  1.00 95.52 230 A 1 
ATOM 1808 C CA  . LYS A 1 230 ? -3.451  2.723   18.654  1.00 95.23 230 A 1 
ATOM 1809 C C   . LYS A 1 230 ? -2.897  2.667   20.076  1.00 95.66 230 A 1 
ATOM 1810 O O   . LYS A 1 230 ? -2.452  3.689   20.596  1.00 95.25 230 A 1 
ATOM 1811 C CB  . LYS A 1 230 ? -4.973  2.889   18.711  1.00 94.76 230 A 1 
ATOM 1812 C CG  . LYS A 1 230 ? -5.536  3.378   17.375  1.00 83.57 230 A 1 
ATOM 1813 C CD  . LYS A 1 230 ? -7.061  3.449   17.460  1.00 77.60 230 A 1 
ATOM 1814 C CE  . LYS A 1 230 ? -7.606  3.902   16.107  1.00 68.96 230 A 1 
ATOM 1815 N NZ  . LYS A 1 230 ? -9.088  3.910   16.099  1.00 58.43 230 A 1 
ATOM 1816 N N   . GLU A 1 231 ? -2.929  1.498   20.706  1.00 95.47 231 A 1 
ATOM 1817 C CA  . GLU A 1 231 ? -2.338  1.302   22.032  1.00 94.65 231 A 1 
ATOM 1818 C C   . GLU A 1 231 ? -0.825  1.527   21.993  1.00 95.14 231 A 1 
ATOM 1819 O O   . GLU A 1 231 ? -0.295  2.307   22.788  1.00 94.28 231 A 1 
ATOM 1820 C CB  . GLU A 1 231 ? -2.700  -0.102  22.534  1.00 93.71 231 A 1 
ATOM 1821 C CG  . GLU A 1 231 ? -2.234  -0.338  23.977  1.00 81.73 231 A 1 
ATOM 1822 C CD  . GLU A 1 231 ? -2.705  -1.681  24.546  1.00 80.20 231 A 1 
ATOM 1823 O OE1 . GLU A 1 231 ? -2.453  -1.894  25.753  1.00 71.41 231 A 1 
ATOM 1824 O OE2 . GLU A 1 231 ? -3.341  -2.465  23.801  1.00 75.23 231 A 1 
ATOM 1825 N N   . LEU A 1 232 ? -0.160  0.950   20.993  1.00 95.33 232 A 1 
ATOM 1826 C CA  . LEU A 1 232 ? 1.256   1.139   20.706  1.00 95.28 232 A 1 
ATOM 1827 C C   . LEU A 1 232 ? 1.596   2.618   20.485  1.00 95.87 232 A 1 
ATOM 1828 O O   . LEU A 1 232 ? 2.549   3.128   21.070  1.00 95.02 232 A 1 
ATOM 1829 C CB  . LEU A 1 232 ? 1.586   0.297   19.455  1.00 93.88 232 A 1 
ATOM 1830 C CG  . LEU A 1 232 ? 3.067   0.321   19.059  1.00 89.04 232 A 1 
ATOM 1831 C CD1 . LEU A 1 232 ? 3.903   -0.425  20.079  1.00 81.91 232 A 1 
ATOM 1832 C CD2 . LEU A 1 232 ? 3.250   -0.362  17.705  1.00 82.46 232 A 1 
ATOM 1833 N N   . GLN A 1 233 ? 0.788   3.321   19.683  1.00 95.93 233 A 1 
ATOM 1834 C CA  . GLN A 1 233 ? 0.944   4.757   19.464  1.00 96.03 233 A 1 
ATOM 1835 C C   . GLN A 1 233 ? 0.887   5.524   20.788  1.00 95.84 233 A 1 
ATOM 1836 O O   . GLN A 1 233 ? 1.777   6.323   21.063  1.00 95.32 233 A 1 
ATOM 1837 C CB  . GLN A 1 233 ? -0.147  5.250   18.500  1.00 95.43 233 A 1 
ATOM 1838 C CG  . GLN A 1 233 ? -0.014  6.748   18.195  1.00 90.92 233 A 1 
ATOM 1839 C CD  . GLN A 1 233 ? -1.218  7.339   17.482  1.00 89.00 233 A 1 
ATOM 1840 O OE1 . GLN A 1 233 ? -2.090  6.670   16.944  1.00 80.25 233 A 1 
ATOM 1841 N NE2 . GLN A 1 233 ? -1.325  8.649   17.473  1.00 76.81 233 A 1 
ATOM 1842 N N   . ASN A 1 234 ? -0.117  5.262   21.620  1.00 96.73 234 A 1 
ATOM 1843 C CA  . ASN A 1 234 ? -0.282  5.945   22.901  1.00 96.30 234 A 1 
ATOM 1844 C C   . ASN A 1 234 ? 0.878   5.655   23.864  1.00 96.12 234 A 1 
ATOM 1845 O O   . ASN A 1 234 ? 1.340   6.558   24.563  1.00 95.21 234 A 1 
ATOM 1846 C CB  . ASN A 1 234 ? -1.620  5.515   23.524  1.00 95.81 234 A 1 
ATOM 1847 C CG  . ASN A 1 234 ? -2.839  6.058   22.797  1.00 88.32 234 A 1 
ATOM 1848 O OD1 . ASN A 1 234 ? -2.831  7.093   22.157  1.00 78.54 234 A 1 
ATOM 1849 N ND2 . ASN A 1 234 ? -3.962  5.393   22.919  1.00 78.95 234 A 1 
ATOM 1850 N N   . GLU A 1 235 ? 1.378   4.408   23.898  1.00 96.16 235 A 1 
ATOM 1851 C CA  . GLU A 1 235 ? 2.511   4.039   24.753  1.00 95.71 235 A 1 
ATOM 1852 C C   . GLU A 1 235 ? 3.801   4.753   24.328  1.00 96.04 235 A 1 
ATOM 1853 O O   . GLU A 1 235 ? 4.540   5.268   25.176  1.00 94.59 235 A 1 
ATOM 1854 C CB  . GLU A 1 235 ? 2.723   2.507   24.748  1.00 94.86 235 A 1 
ATOM 1855 C CG  . GLU A 1 235 ? 3.665   2.100   25.899  1.00 86.50 235 A 1 
ATOM 1856 C CD  . GLU A 1 235 ? 4.222   0.674   25.823  1.00 82.81 235 A 1 
ATOM 1857 O OE1 . GLU A 1 235 ? 5.359   0.501   26.346  1.00 74.22 235 A 1 
ATOM 1858 O OE2 . GLU A 1 235 ? 3.572   -0.211  25.250  1.00 75.98 235 A 1 
ATOM 1859 N N   . VAL A 1 236 ? 4.072   4.803   23.021  1.00 95.96 236 A 1 
ATOM 1860 C CA  . VAL A 1 236 ? 5.264   5.472   22.479  1.00 96.15 236 A 1 
ATOM 1861 C C   . VAL A 1 236 ? 5.138   6.985   22.621  1.00 96.31 236 A 1 
ATOM 1862 O O   . VAL A 1 236 ? 6.080   7.617   23.101  1.00 95.57 236 A 1 
ATOM 1863 C CB  . VAL A 1 236 ? 5.536   5.056   21.020  1.00 95.55 236 A 1 
ATOM 1864 C CG1 . VAL A 1 236 ? 6.798   5.745   20.472  1.00 91.22 236 A 1 
ATOM 1865 C CG2 . VAL A 1 236 ? 5.794   3.550   20.916  1.00 91.46 236 A 1 
ATOM 1866 N N   . ASP A 1 237 ? 3.982   7.565   22.283  1.00 96.12 237 A 1 
ATOM 1867 C CA  . ASP A 1 237 ? 3.744   9.007   22.367  1.00 96.00 237 A 1 
ATOM 1868 C C   . ASP A 1 237 ? 3.893   9.519   23.804  1.00 95.76 237 A 1 
ATOM 1869 O O   . ASP A 1 237 ? 4.563   10.524  24.037  1.00 94.78 237 A 1 
ATOM 1870 C CB  . ASP A 1 237 ? 2.361   9.347   21.797  1.00 95.15 237 A 1 
ATOM 1871 C CG  . ASP A 1 237 ? 2.184   10.856  21.610  1.00 92.86 237 A 1 
ATOM 1872 O OD1 . ASP A 1 237 ? 3.028   11.451  20.896  1.00 83.41 237 A 1 
ATOM 1873 O OD2 . ASP A 1 237 ? 1.205   11.410  22.151  1.00 83.57 237 A 1 
ATOM 1874 N N   . LYS A 1 238 ? 3.393   8.778   24.796  1.00 96.11 238 A 1 
ATOM 1875 C CA  . LYS A 1 238 ? 3.570   9.120   26.213  1.00 95.65 238 A 1 
ATOM 1876 C C   . LYS A 1 238 ? 5.044   9.251   26.610  1.00 95.48 238 A 1 
ATOM 1877 O O   . LYS A 1 238 ? 5.385   10.141  27.384  1.00 93.89 238 A 1 
ATOM 1878 C CB  . LYS A 1 238 ? 2.847   8.070   27.066  1.00 94.78 238 A 1 
ATOM 1879 C CG  . LYS A 1 238 ? 2.879   8.433   28.555  1.00 87.05 238 A 1 
ATOM 1880 C CD  . LYS A 1 238 ? 2.133   7.376   29.370  1.00 83.23 238 A 1 
ATOM 1881 C CE  . LYS A 1 238 ? 2.204   7.753   30.850  1.00 73.33 238 A 1 
ATOM 1882 N NZ  . LYS A 1 238 ? 1.551   6.726   31.694  1.00 65.35 238 A 1 
ATOM 1883 N N   . LYS A 1 239 ? 5.917   8.375   26.094  1.00 95.50 239 A 1 
ATOM 1884 C CA  . LYS A 1 239 ? 7.363   8.407   26.375  1.00 94.69 239 A 1 
ATOM 1885 C C   . LYS A 1 239 ? 8.065   9.513   25.588  1.00 95.42 239 A 1 
ATOM 1886 O O   . LYS A 1 239 ? 8.919   10.207  26.131  1.00 94.18 239 A 1 
ATOM 1887 C CB  . LYS A 1 239 ? 7.991   7.035   26.053  1.00 92.74 239 A 1 
ATOM 1888 C CG  . LYS A 1 239 ? 7.512   5.914   26.996  1.00 86.26 239 A 1 
ATOM 1889 C CD  . LYS A 1 239 ? 8.013   4.541   26.521  1.00 84.17 239 A 1 
ATOM 1890 C CE  . LYS A 1 239 ? 7.405   3.430   27.388  1.00 76.26 239 A 1 
ATOM 1891 N NZ  . LYS A 1 239 ? 7.544   2.078   26.780  1.00 68.86 239 A 1 
ATOM 1892 N N   . THR A 1 240 ? 7.710   9.682   24.314  1.00 95.27 240 A 1 
ATOM 1893 C CA  . THR A 1 240 ? 8.399   10.620  23.413  1.00 95.34 240 A 1 
ATOM 1894 C C   . THR A 1 240 ? 7.962   12.073  23.599  1.00 95.38 240 A 1 
ATOM 1895 O O   . THR A 1 240 ? 8.754   12.977  23.339  1.00 93.98 240 A 1 
ATOM 1896 C CB  . THR A 1 240 ? 8.227   10.208  21.947  1.00 94.66 240 A 1 
ATOM 1897 O OG1 . THR A 1 240 ? 6.868   10.097  21.618  1.00 90.11 240 A 1 
ATOM 1898 C CG2 . THR A 1 240 ? 8.886   8.857   21.643  1.00 89.83 240 A 1 
ATOM 1899 N N   . THR A 1 241 ? 6.746   12.317  24.099  1.00 95.68 241 A 1 
ATOM 1900 C CA  . THR A 1 241 ? 6.234   13.671  24.373  1.00 95.19 241 A 1 
ATOM 1901 C C   . THR A 1 241 ? 7.088   14.402  25.411  1.00 94.76 241 A 1 
ATOM 1902 O O   . THR A 1 241 ? 7.319   15.607  25.277  1.00 92.81 241 A 1 
ATOM 1903 C CB  . THR A 1 241 ? 4.771   13.616  24.835  1.00 94.17 241 A 1 
ATOM 1904 O OG1 . THR A 1 241 ? 3.958   13.154  23.789  1.00 81.08 241 A 1 
ATOM 1905 C CG2 . THR A 1 241 ? 4.193   14.978  25.211  1.00 78.26 241 A 1 
ATOM 1906 N N   . GLU A 1 242 ? 7.627   13.685  26.404  1.00 94.84 242 A 1 
ATOM 1907 C CA  . GLU A 1 242 ? 8.543   14.262  27.398  1.00 94.41 242 A 1 
ATOM 1908 C C   . GLU A 1 242 ? 9.811   14.820  26.735  1.00 94.60 242 A 1 
ATOM 1909 O O   . GLU A 1 242 ? 10.280  15.894  27.116  1.00 92.46 242 A 1 
ATOM 1910 C CB  . GLU A 1 242 ? 8.897   13.217  28.472  1.00 93.03 242 A 1 
ATOM 1911 C CG  . GLU A 1 242 ? 7.657   12.815  29.296  1.00 84.60 242 A 1 
ATOM 1912 C CD  . GLU A 1 242 ? 7.957   11.868  30.476  1.00 78.35 242 A 1 
ATOM 1913 O OE1 . GLU A 1 242 ? 6.994   11.592  31.235  1.00 69.95 242 A 1 
ATOM 1914 O OE2 . GLU A 1 242 ? 9.115   11.432  30.632  1.00 69.44 242 A 1 
ATOM 1915 N N   . TRP A 1 243 ? 10.279  14.170  25.664  1.00 95.03 243 A 1 
ATOM 1916 C CA  . TRP A 1 243 ? 11.452  14.566  24.871  1.00 95.14 243 A 1 
ATOM 1917 C C   . TRP A 1 243 ? 11.152  15.605  23.778  1.00 95.65 243 A 1 
ATOM 1918 O O   . TRP A 1 243 ? 11.999  15.878  22.925  1.00 93.53 243 A 1 
ATOM 1919 C CB  . TRP A 1 243 ? 12.067  13.302  24.260  1.00 94.54 243 A 1 
ATOM 1920 C CG  . TRP A 1 243 ? 12.368  12.186  25.210  1.00 94.18 243 A 1 
ATOM 1921 C CD1 . TRP A 1 243 ? 12.718  12.316  26.513  1.00 89.90 243 A 1 
ATOM 1922 C CD2 . TRP A 1 243 ? 12.360  10.747  24.949  1.00 92.55 243 A 1 
ATOM 1923 N NE1 . TRP A 1 243 ? 12.919  11.069  27.074  1.00 89.43 243 A 1 
ATOM 1924 C CE2 . TRP A 1 243 ? 12.717  10.064  26.151  1.00 91.34 243 A 1 
ATOM 1925 C CE3 . TRP A 1 243 ? 12.092  9.954   23.810  1.00 88.40 243 A 1 
ATOM 1926 C CZ2 . TRP A 1 243 ? 12.804  8.665   26.219  1.00 88.37 243 A 1 
ATOM 1927 C CZ3 . TRP A 1 243 ? 12.177  8.548   23.870  1.00 86.30 243 A 1 
ATOM 1928 C CH2 . TRP A 1 243 ? 12.530  7.900   25.067  1.00 85.68 243 A 1 
ATOM 1929 N N   . GLY A 1 244 ? 9.956   16.169  23.745  1.00 94.11 244 A 1 
ATOM 1930 C CA  . GLY A 1 244 ? 9.566   17.143  22.722  1.00 94.17 244 A 1 
ATOM 1931 C C   . GLY A 1 244 ? 9.279   16.539  21.342  1.00 95.18 244 A 1 
ATOM 1932 O O   . GLY A 1 244 ? 9.381   17.235  20.326  1.00 93.25 244 A 1 
ATOM 1933 N N   . ILE A 1 245 ? 8.936   15.260  21.291  1.00 94.85 245 A 1 
ATOM 1934 C CA  . ILE A 1 245 ? 8.621   14.511  20.071  1.00 95.84 245 A 1 
ATOM 1935 C C   . ILE A 1 245 ? 7.212   13.944  20.206  1.00 95.76 245 A 1 
ATOM 1936 O O   . ILE A 1 245 ? 6.885   13.349  21.225  1.00 93.85 245 A 1 
ATOM 1937 C CB  . ILE A 1 245 ? 9.655   13.391  19.837  1.00 95.63 245 A 1 
ATOM 1938 C CG1 . ILE A 1 245 ? 11.084  13.968  19.702  1.00 93.49 245 A 1 
ATOM 1939 C CG2 . ILE A 1 245 ? 9.291   12.571  18.586  1.00 93.28 245 A 1 
ATOM 1940 C CD1 . ILE A 1 245 ? 12.180  12.912  19.850  1.00 89.03 245 A 1 
ATOM 1941 N N   . THR A 1 246 ? 6.403   14.096  19.167  1.00 96.00 246 A 1 
ATOM 1942 C CA  . THR A 1 246 ? 5.040   13.558  19.127  1.00 95.77 246 A 1 
ATOM 1943 C C   . THR A 1 246 ? 4.931   12.506  18.038  1.00 95.72 246 A 1 
ATOM 1944 O O   . THR A 1 246 ? 5.338   12.744  16.895  1.00 94.13 246 A 1 
ATOM 1945 C CB  . THR A 1 246 ? 4.017   14.676  18.911  1.00 94.44 246 A 1 
ATOM 1946 O OG1 . THR A 1 246 ? 4.101   15.601  19.968  1.00 80.73 246 A 1 
ATOM 1947 C CG2 . THR A 1 246 ? 2.578   14.194  18.856  1.00 80.28 246 A 1 
ATOM 1948 N N   . VAL A 1 247 ? 4.357   11.367  18.383  1.00 96.18 247 A 1 
ATOM 1949 C CA  . VAL A 1 247 ? 4.026   10.284  17.453  1.00 96.25 247 A 1 
ATOM 1950 C C   . VAL A 1 247 ? 2.597   10.485  16.963  1.00 95.82 247 A 1 
ATOM 1951 O O   . VAL A 1 247 ? 1.645   10.419  17.734  1.00 93.98 247 A 1 
ATOM 1952 C CB  . VAL A 1 247 ? 4.223   8.910   18.105  1.00 95.46 247 A 1 
ATOM 1953 C CG1 . VAL A 1 247 ? 3.854   7.785   17.133  1.00 91.33 247 A 1 
ATOM 1954 C CG2 . VAL A 1 247 ? 5.692   8.719   18.510  1.00 91.89 247 A 1 
ATOM 1955 N N   . GLN A 1 248 ? 2.450   10.749  15.668  1.00 95.77 248 A 1 
ATOM 1956 C CA  . GLN A 1 248 ? 1.132   10.991  15.087  1.00 94.56 248 A 1 
ATOM 1957 C C   . GLN A 1 248 ? 0.387   9.698   14.794  1.00 94.16 248 A 1 
ATOM 1958 O O   . GLN A 1 248 ? -0.827  9.634   14.962  1.00 91.27 248 A 1 
ATOM 1959 C CB  . GLN A 1 248 ? 1.253   11.802  13.795  1.00 93.73 248 A 1 
ATOM 1960 C CG  . GLN A 1 248 ? 1.738   13.229  14.054  1.00 87.92 248 A 1 
ATOM 1961 C CD  . GLN A 1 248 ? 1.519   14.131  12.846  1.00 83.92 248 A 1 
ATOM 1962 O OE1 . GLN A 1 248 ? 1.391   13.714  11.706  1.00 75.26 248 A 1 
ATOM 1963 N NE2 . GLN A 1 248 ? 1.435   15.426  13.058  1.00 72.21 248 A 1 
ATOM 1964 N N   . TYR A 1 249 ? 1.102   8.694   14.303  1.00 94.49 249 A 1 
ATOM 1965 C CA  . TYR A 1 249 ? 0.491   7.464   13.822  1.00 94.53 249 A 1 
ATOM 1966 C C   . TYR A 1 249 ? 1.525   6.336   13.776  1.00 95.61 249 A 1 
ATOM 1967 O O   . TYR A 1 249 ? 2.683   6.570   13.443  1.00 94.22 249 A 1 
ATOM 1968 C CB  . TYR A 1 249 ? -0.116  7.748   12.436  1.00 91.72 249 A 1 
ATOM 1969 C CG  . TYR A 1 249 ? -0.772  6.563   11.772  1.00 87.70 249 A 1 
ATOM 1970 C CD1 . TYR A 1 249 ? -0.229  6.059   10.584  1.00 79.18 249 A 1 
ATOM 1971 C CD2 . TYR A 1 249 ? -1.923  5.976   12.330  1.00 78.41 249 A 1 
ATOM 1972 C CE1 . TYR A 1 249 ? -0.839  4.969   9.950   1.00 70.59 249 A 1 
ATOM 1973 C CE2 . TYR A 1 249 ? -2.531  4.874   11.700  1.00 74.06 249 A 1 
ATOM 1974 C CZ  . TYR A 1 249 ? -1.985  4.366   10.505  1.00 68.95 249 A 1 
ATOM 1975 O OH  . TYR A 1 249 ? -2.544  3.297   9.887   1.00 67.86 249 A 1 
ATOM 1976 N N   . ILE A 1 250 ? 1.094   5.126   14.114  1.00 94.93 250 A 1 
ATOM 1977 C CA  . ILE A 1 250 ? 1.870   3.895   13.945  1.00 95.76 250 A 1 
ATOM 1978 C C   . ILE A 1 250 ? 1.035   2.925   13.117  1.00 95.41 250 A 1 
ATOM 1979 O O   . ILE A 1 250 ? -0.145  2.725   13.399  1.00 93.50 250 A 1 
ATOM 1980 C CB  . ILE A 1 250 ? 2.317   3.289   15.296  1.00 95.56 250 A 1 
ATOM 1981 C CG1 . ILE A 1 250 ? 3.276   4.276   16.008  1.00 92.53 250 A 1 
ATOM 1982 C CG2 . ILE A 1 250 ? 2.996   1.927   15.077  1.00 92.19 250 A 1 
ATOM 1983 C CD1 . ILE A 1 250 ? 3.821   3.795   17.354  1.00 89.44 250 A 1 
ATOM 1984 N N   . GLU A 1 251 ? 1.649   2.331   12.102  1.00 95.63 251 A 1 
ATOM 1985 C CA  . GLU A 1 251 ? 1.021   1.354   11.212  1.00 95.10 251 A 1 
ATOM 1986 C C   . GLU A 1 251 ? 1.802   0.049   11.236  1.00 95.18 251 A 1 
ATOM 1987 O O   . GLU A 1 251 ? 3.009   0.041   11.025  1.00 93.39 251 A 1 
ATOM 1988 C CB  . GLU A 1 251 ? 0.951   1.921   9.790   1.00 93.63 251 A 1 
ATOM 1989 C CG  . GLU A 1 251 ? 0.112   1.060   8.842   1.00 85.04 251 A 1 
ATOM 1990 C CD  . GLU A 1 251 ? -0.169  1.749   7.498   1.00 84.39 251 A 1 
ATOM 1991 O OE1 . GLU A 1 251 ? -0.746  1.077   6.610   1.00 74.74 251 A 1 
ATOM 1992 O OE2 . GLU A 1 251 ? 0.123   2.963   7.374   1.00 77.48 251 A 1 
ATOM 1993 N N   . ILE A 1 252 ? 1.108   -1.052  11.477  1.00 94.75 252 A 1 
ATOM 1994 C CA  . ILE A 1 252 ? 1.673   -2.394  11.354  1.00 94.44 252 A 1 
ATOM 1995 C C   . ILE A 1 252 ? 1.550   -2.797  9.885   1.00 93.74 252 A 1 
ATOM 1996 O O   . ILE A 1 252 ? 0.447   -2.863  9.354   1.00 91.80 252 A 1 
ATOM 1997 C CB  . ILE A 1 252 ? 0.973   -3.378  12.313  1.00 93.99 252 A 1 
ATOM 1998 C CG1 . ILE A 1 252 ? 1.151   -2.920  13.785  1.00 92.37 252 A 1 
ATOM 1999 C CG2 . ILE A 1 252 ? 1.543   -4.791  12.115  1.00 91.67 252 A 1 
ATOM 2000 C CD1 . ILE A 1 252 ? 0.263   -3.673  14.780  1.00 88.69 252 A 1 
ATOM 2001 N N   . THR A 1 253 ? 2.683   -3.020  9.222   1.00 94.48 253 A 1 
ATOM 2002 C CA  . THR A 1 253 ? 2.721   -3.247  7.769   1.00 93.17 253 A 1 
ATOM 2003 C C   . THR A 1 253 ? 2.716   -4.716  7.395   1.00 91.76 253 A 1 
ATOM 2004 O O   . THR A 1 253 ? 2.052   -5.086  6.433   1.00 87.32 253 A 1 
ATOM 2005 C CB  . THR A 1 253 ? 3.944   -2.581  7.131   1.00 92.13 253 A 1 
ATOM 2006 O OG1 . THR A 1 253 ? 5.141   -2.946  7.783   1.00 84.42 253 A 1 
ATOM 2007 C CG2 . THR A 1 253 ? 3.845   -1.059  7.188   1.00 82.40 253 A 1 
ATOM 2008 N N   . ASP A 1 254 ? 3.450   -5.541  8.112   1.00 91.84 254 A 1 
ATOM 2009 C CA  . ASP A 1 254 ? 3.583   -6.966  7.813   1.00 91.76 254 A 1 
ATOM 2010 C C   . ASP A 1 254 ? 3.767   -7.784  9.097   1.00 92.14 254 A 1 
ATOM 2011 O O   . ASP A 1 254 ? 4.383   -7.330  10.064  1.00 90.34 254 A 1 
ATOM 2012 C CB  . ASP A 1 254 ? 4.742   -7.204  6.823   1.00 88.58 254 A 1 
ATOM 2013 C CG  . ASP A 1 254 ? 4.749   -8.618  6.223   1.00 80.18 254 A 1 
ATOM 2014 O OD1 . ASP A 1 254 ? 3.676   -9.263  6.248   1.00 74.33 254 A 1 
ATOM 2015 O OD2 . ASP A 1 254 ? 5.825   -9.049  5.738   1.00 74.58 254 A 1 
ATOM 2016 N N   . ILE A 1 255 ? 3.201   -8.992  9.096   1.00 91.62 255 A 1 
ATOM 2017 C CA  . ILE A 1 255 ? 3.276   -9.955  10.191  1.00 91.89 255 A 1 
ATOM 2018 C C   . ILE A 1 255 ? 3.699   -11.292 9.592   1.00 91.97 255 A 1 
ATOM 2019 O O   . ILE A 1 255 ? 2.909   -11.976 8.938   1.00 90.00 255 A 1 
ATOM 2020 C CB  . ILE A 1 255 ? 1.937   -10.068 10.960  1.00 91.29 255 A 1 
ATOM 2021 C CG1 . ILE A 1 255 ? 1.472   -8.695  11.505  1.00 86.70 255 A 1 
ATOM 2022 C CG2 . ILE A 1 255 ? 2.095   -11.073 12.121  1.00 87.01 255 A 1 
ATOM 2023 C CD1 . ILE A 1 255 ? 0.046   -8.708  12.076  1.00 81.45 255 A 1 
ATOM 2024 N N   . GLN A 1 256 ? 4.932   -11.677 9.823   1.00 93.08 256 A 1 
ATOM 2025 C CA  . GLN A 1 256 ? 5.503   -12.923 9.318   1.00 92.65 256 A 1 
ATOM 2026 C C   . GLN A 1 256 ? 5.350   -14.028 10.358  1.00 92.49 256 A 1 
ATOM 2027 O O   . GLN A 1 256 ? 5.930   -13.977 11.447  1.00 91.24 256 A 1 
ATOM 2028 C CB  . GLN A 1 256 ? 6.966   -12.719 8.901   1.00 91.17 256 A 1 
ATOM 2029 C CG  . GLN A 1 256 ? 7.069   -11.666 7.788   1.00 82.54 256 A 1 
ATOM 2030 C CD  . GLN A 1 256 ? 8.496   -11.358 7.368   1.00 81.23 256 A 1 
ATOM 2031 O OE1 . GLN A 1 256 ? 9.476   -11.969 7.770   1.00 73.53 256 A 1 
ATOM 2032 N NE2 . GLN A 1 256 ? 8.654   -10.357 6.521   1.00 70.55 256 A 1 
ATOM 2033 N N   . ILE A 1 257 ? 4.554   -15.026 9.998   1.00 92.44 257 A 1 
ATOM 2034 C CA  . ILE A 1 257 ? 4.244   -16.214 10.801  1.00 91.97 257 A 1 
ATOM 2035 C C   . ILE A 1 257 ? 5.061   -17.393 10.247  1.00 92.12 257 A 1 
ATOM 2036 O O   . ILE A 1 257 ? 5.231   -17.480 9.030   1.00 90.43 257 A 1 
ATOM 2037 C CB  . ILE A 1 257 ? 2.719   -16.492 10.767  1.00 89.37 257 A 1 
ATOM 2038 C CG1 . ILE A 1 257 ? 1.909   -15.256 11.228  1.00 80.26 257 A 1 
ATOM 2039 C CG2 . ILE A 1 257 ? 2.356   -17.711 11.636  1.00 79.77 257 A 1 
ATOM 2040 C CD1 . ILE A 1 257 ? 0.398   -15.386 10.997  1.00 75.43 257 A 1 
ATOM 2041 N N   . PRO A 1 258 ? 5.543   -18.326 11.090  1.00 90.12 258 A 1 
ATOM 2042 C CA  . PRO A 1 258 ? 6.221   -19.535 10.629  1.00 88.83 258 A 1 
ATOM 2043 C C   . PRO A 1 258 ? 5.389   -20.317 9.605   1.00 89.41 258 A 1 
ATOM 2044 O O   . PRO A 1 258 ? 4.192   -20.538 9.807   1.00 87.52 258 A 1 
ATOM 2045 C CB  . PRO A 1 258 ? 6.483   -20.372 11.885  1.00 86.80 258 A 1 
ATOM 2046 C CG  . PRO A 1 258 ? 6.532   -19.334 13.003  1.00 85.49 258 A 1 
ATOM 2047 C CD  . PRO A 1 258 ? 5.526   -18.282 12.549  1.00 88.78 258 A 1 
ATOM 2048 N N   . GLU A 1 259 ? 6.036   -20.804 8.536   1.00 87.62 259 A 1 
ATOM 2049 C CA  . GLU A 1 259 ? 5.388   -21.467 7.389   1.00 88.16 259 A 1 
ATOM 2050 C C   . GLU A 1 259 ? 4.479   -22.634 7.806   1.00 88.26 259 A 1 
ATOM 2051 O O   . GLU A 1 259 ? 3.344   -22.745 7.345   1.00 86.27 259 A 1 
ATOM 2052 C CB  . GLU A 1 259 ? 6.508   -21.926 6.437   1.00 86.24 259 A 1 
ATOM 2053 C CG  . GLU A 1 259 ? 6.017   -22.419 5.067   1.00 74.50 259 A 1 
ATOM 2054 C CD  . GLU A 1 259 ? 7.176   -22.739 4.100   1.00 68.51 259 A 1 
ATOM 2055 O OE1 . GLU A 1 259 ? 6.897   -22.924 2.892   1.00 62.17 259 A 1 
ATOM 2056 O OE2 . GLU A 1 259 ? 8.338   -22.790 4.560   1.00 62.36 259 A 1 
ATOM 2057 N N   . ALA A 1 260 ? 4.909   -23.450 8.777   1.00 87.38 260 A 1 
ATOM 2058 C CA  . ALA A 1 260 ? 4.122   -24.575 9.288   1.00 86.14 260 A 1 
ATOM 2059 C C   . ALA A 1 260 ? 2.760   -24.154 9.887   1.00 87.12 260 A 1 
ATOM 2060 O O   . ALA A 1 260 ? 1.759   -24.856 9.723   1.00 83.97 260 A 1 
ATOM 2061 C CB  . ALA A 1 260 ? 4.976   -25.305 10.335  1.00 84.72 260 A 1 
ATOM 2062 N N   . LEU A 1 261 ? 2.702   -23.012 10.564  1.00 84.73 261 A 1 
ATOM 2063 C CA  . LEU A 1 261 ? 1.462   -22.464 11.112  1.00 83.67 261 A 1 
ATOM 2064 C C   . LEU A 1 261 ? 0.632   -21.767 10.038  1.00 85.11 261 A 1 
ATOM 2065 O O   . LEU A 1 261 ? -0.590  -21.898 10.029  1.00 84.09 261 A 1 
ATOM 2066 C CB  . LEU A 1 261 ? 1.775   -21.504 12.268  1.00 82.00 261 A 1 
ATOM 2067 C CG  . LEU A 1 261 ? 2.233   -22.203 13.557  1.00 76.00 261 A 1 
ATOM 2068 C CD1 . LEU A 1 261 ? 2.649   -21.150 14.573  1.00 70.90 261 A 1 
ATOM 2069 C CD2 . LEU A 1 261 ? 1.123   -23.046 14.192  1.00 72.20 261 A 1 
ATOM 2070 N N   . GLN A 1 262 ? 1.281   -21.076 9.095   1.00 85.24 262 A 1 
ATOM 2071 C CA  . GLN A 1 262 ? 0.606   -20.441 7.964   1.00 85.55 262 A 1 
ATOM 2072 C C   . GLN A 1 262 ? -0.161  -21.471 7.120   1.00 85.91 262 A 1 
ATOM 2073 O O   . GLN A 1 262 ? -1.327  -21.249 6.779   1.00 84.82 262 A 1 
ATOM 2074 C CB  . GLN A 1 262 ? 1.650   -19.682 7.140   1.00 82.85 262 A 1 
ATOM 2075 C CG  . GLN A 1 262 ? 1.008   -18.853 6.027   1.00 73.13 262 A 1 
ATOM 2076 C CD  . GLN A 1 262 ? 2.022   -18.003 5.270   1.00 69.16 262 A 1 
ATOM 2077 O OE1 . GLN A 1 262 ? 3.173   -17.857 5.630   1.00 64.52 262 A 1 
ATOM 2078 N NE2 . GLN A 1 262 ? 1.625   -17.378 4.186   1.00 61.08 262 A 1 
ATOM 2079 N N   . ASP A 1 263 ? 0.446   -22.630 6.858   1.00 82.86 263 A 1 
ATOM 2080 C CA  . ASP A 1 263 ? -0.179  -23.738 6.140   1.00 83.70 263 A 1 
ATOM 2081 C C   . ASP A 1 263 ? -1.396  -24.300 6.883   1.00 84.09 263 A 1 
ATOM 2082 O O   . ASP A 1 263 ? -2.445  -24.542 6.280   1.00 83.70 263 A 1 
ATOM 2083 C CB  . ASP A 1 263 ? 0.851   -24.860 5.935   1.00 82.95 263 A 1 
ATOM 2084 C CG  . ASP A 1 263 ? 1.671   -24.724 4.653   1.00 74.32 263 A 1 
ATOM 2085 O OD1 . ASP A 1 263 ? 1.489   -23.716 3.931   1.00 68.71 263 A 1 
ATOM 2086 O OD2 . ASP A 1 263 ? 2.362   -25.724 4.351   1.00 70.59 263 A 1 
ATOM 2087 N N   . SER A 1 264 ? -1.300  -24.484 8.200   1.00 85.40 264 A 1 
ATOM 2088 C CA  . SER A 1 264 ? -2.425  -24.988 8.998   1.00 84.20 264 A 1 
ATOM 2089 C C   . SER A 1 264 ? -3.590  -23.989 9.048   1.00 85.06 264 A 1 
ATOM 2090 O O   . SER A 1 264 ? -4.742  -24.373 8.816   1.00 83.50 264 A 1 
ATOM 2091 C CB  . SER A 1 264 ? -1.955  -25.397 10.398  1.00 82.26 264 A 1 
ATOM 2092 O OG  . SER A 1 264 ? -1.645  -24.289 11.214  1.00 70.16 264 A 1 
ATOM 2093 N N   . LEU A 1 265 ? -3.301  -22.702 9.231   1.00 82.05 265 A 1 
ATOM 2094 C CA  . LEU A 1 265 ? -4.293  -21.625 9.246   1.00 80.98 265 A 1 
ATOM 2095 C C   . LEU A 1 265 ? -4.935  -21.416 7.872   1.00 84.32 265 A 1 
ATOM 2096 O O   . LEU A 1 265 ? -6.145  -21.193 7.777   1.00 83.98 265 A 1 
ATOM 2097 C CB  . LEU A 1 265 ? -3.618  -20.324 9.719   1.00 78.24 265 A 1 
ATOM 2098 C CG  . LEU A 1 265 ? -3.252  -20.289 11.218  1.00 72.34 265 A 1 
ATOM 2099 C CD1 . LEU A 1 265 ? -2.416  -19.039 11.501  1.00 67.75 265 A 1 
ATOM 2100 C CD2 . LEU A 1 265 ? -4.493  -20.248 12.111  1.00 67.17 265 A 1 
ATOM 2101 N N   . SER A 1 266 ? -4.157  -21.524 6.794   1.00 82.15 266 A 1 
ATOM 2102 C CA  . SER A 1 266 ? -4.693  -21.406 5.434   1.00 83.77 266 A 1 
ATOM 2103 C C   . SER A 1 266 ? -5.645  -22.556 5.100   1.00 85.48 266 A 1 
ATOM 2104 O O   . SER A 1 266 ? -6.730  -22.305 4.565   1.00 86.99 266 A 1 
ATOM 2105 C CB  . SER A 1 266 ? -3.561  -21.291 4.406   1.00 81.69 266 A 1 
ATOM 2106 O OG  . SER A 1 266 ? -2.868  -22.510 4.281   1.00 68.41 266 A 1 
ATOM 2107 N N   . ARG A 1 267 ? -5.316  -23.796 5.482   1.00 80.49 267 A 1 
ATOM 2108 C CA  . ARG A 1 267 ? -6.182  -24.975 5.297   1.00 82.17 267 A 1 
ATOM 2109 C C   . ARG A 1 267 ? -7.476  -24.868 6.097   1.00 83.93 267 A 1 
ATOM 2110 O O   . ARG A 1 267 ? -8.541  -25.141 5.548   1.00 85.49 267 A 1 
ATOM 2111 C CB  . ARG A 1 267 ? -5.430  -26.258 5.686   1.00 82.33 267 A 1 
ATOM 2112 C CG  . ARG A 1 267 ? -4.358  -26.631 4.654   1.00 76.80 267 A 1 
ATOM 2113 C CD  . ARG A 1 267 ? -3.557  -27.827 5.176   1.00 76.08 267 A 1 
ATOM 2114 N NE  . ARG A 1 267 ? -2.372  -28.087 4.340   1.00 64.47 267 A 1 
ATOM 2115 C CZ  . ARG A 1 267 ? -1.615  -29.169 4.367   1.00 59.17 267 A 1 
ATOM 2116 N NH1 . ARG A 1 267 ? -1.906  -30.207 5.106   1.00 53.19 267 A 1 
ATOM 2117 N NH2 . ARG A 1 267 ? -0.522  -29.217 3.650   1.00 49.90 267 A 1 
ATOM 2118 N N   . THR A 1 268 ? -7.423  -24.449 7.359   1.00 87.97 268 A 1 
ATOM 2119 C CA  . THR A 1 268 ? -8.633  -24.255 8.173   1.00 86.29 268 A 1 
ATOM 2120 C C   . THR A 1 268 ? -9.510  -23.135 7.613   1.00 87.80 268 A 1 
ATOM 2121 O O   . THR A 1 268 ? -10.714 -23.329 7.452   1.00 86.87 268 A 1 
ATOM 2122 C CB  . THR A 1 268 ? -8.312  -23.990 9.650   1.00 84.67 268 A 1 
ATOM 2123 O OG1 . THR A 1 268 ? -7.398  -22.934 9.791   1.00 72.67 268 A 1 
ATOM 2124 C CG2 . THR A 1 268 ? -7.694  -25.212 10.330  1.00 71.87 268 A 1 
ATOM 2125 N N   . ALA A 1 269 ? -8.920  -22.014 7.202   1.00 85.80 269 A 1 
ATOM 2126 C CA  . ALA A 1 269 ? -9.654  -20.915 6.581   1.00 84.82 269 A 1 
ATOM 2127 C C   . ALA A 1 269 ? -10.288 -21.312 5.237   1.00 87.90 269 A 1 
ATOM 2128 O O   . ALA A 1 269 ? -11.406 -20.885 4.927   1.00 89.31 269 A 1 
ATOM 2129 C CB  . ALA A 1 269 ? -8.697  -19.731 6.415   1.00 82.59 269 A 1 
ATOM 2130 N N   . GLN A 1 270 ? -9.610  -22.136 4.422   1.00 79.15 270 A 1 
ATOM 2131 C CA  . GLN A 1 270 ? -10.173 -22.700 3.190   1.00 80.55 270 A 1 
ATOM 2132 C C   . GLN A 1 270 ? -11.351 -23.629 3.494   1.00 82.04 270 A 1 
ATOM 2133 O O   . GLN A 1 270 ? -12.420 -23.447 2.911   1.00 85.60 270 A 1 
ATOM 2134 C CB  . GLN A 1 270 ? -9.092  -23.442 2.395   1.00 80.06 270 A 1 
ATOM 2135 C CG  . GLN A 1 270 ? -8.149  -22.479 1.658   1.00 69.33 270 A 1 
ATOM 2136 C CD  . GLN A 1 270 ? -6.975  -23.195 0.982   1.00 65.46 270 A 1 
ATOM 2137 O OE1 . GLN A 1 270 ? -6.828  -24.404 1.017   1.00 61.60 270 A 1 
ATOM 2138 N NE2 . GLN A 1 270 ? -6.088  -22.478 0.331   1.00 57.93 270 A 1 
ATOM 2139 N N   . ALA A 1 271 ? -11.207 -24.546 4.450   1.00 88.82 271 A 1 
ATOM 2140 C CA  . ALA A 1 271 ? -12.284 -25.452 4.850   1.00 88.17 271 A 1 
ATOM 2141 C C   . ALA A 1 271 ? -13.514 -24.698 5.385   1.00 89.26 271 A 1 
ATOM 2142 O O   . ALA A 1 271 ? -14.652 -25.045 5.060   1.00 90.54 271 A 1 
ATOM 2143 C CB  . ALA A 1 271 ? -11.725 -26.431 5.889   1.00 88.56 271 A 1 
ATOM 2144 N N   . GLU A 1 272 ? -13.317 -23.630 6.150   1.00 86.67 272 A 1 
ATOM 2145 C CA  . GLU A 1 272 ? -14.417 -22.774 6.600   1.00 84.99 272 A 1 
ATOM 2146 C C   . GLU A 1 272 ? -15.100 -22.030 5.450   1.00 86.43 272 A 1 
ATOM 2147 O O   . GLU A 1 272 ? -16.329 -21.930 5.427   1.00 87.37 272 A 1 
ATOM 2148 C CB  . GLU A 1 272 ? -13.932 -21.733 7.605   1.00 85.08 272 A 1 
ATOM 2149 C CG  . GLU A 1 272 ? -13.697 -22.317 9.000   1.00 73.32 272 A 1 
ATOM 2150 C CD  . GLU A 1 272 ? -13.527 -21.216 10.056  1.00 68.24 272 A 1 
ATOM 2151 O OE1 . GLU A 1 272 ? -13.422 -21.596 11.239  1.00 62.06 272 A 1 
ATOM 2152 O OE2 . GLU A 1 272 ? -13.622 -20.019 9.685   1.00 62.11 272 A 1 
ATOM 2153 N N   . ARG A 1 273 ? -14.330 -21.514 4.475   1.00 84.07 273 A 1 
ATOM 2154 C CA  . ARG A 1 273 ? -14.894 -20.868 3.279   1.00 85.70 273 A 1 
ATOM 2155 C C   . ARG A 1 273 ? -15.689 -21.855 2.439   1.00 88.79 273 A 1 
ATOM 2156 O O   . ARG A 1 273 ? -16.791 -21.519 2.017   1.00 90.33 273 A 1 
ATOM 2157 C CB  . ARG A 1 273 ? -13.790 -20.226 2.430   1.00 84.15 273 A 1 
ATOM 2158 C CG  . ARG A 1 273 ? -13.245 -18.933 3.056   1.00 76.33 273 A 1 
ATOM 2159 C CD  . ARG A 1 273 ? -12.106 -18.399 2.185   1.00 76.00 273 A 1 
ATOM 2160 N NE  . ARG A 1 273 ? -11.389 -17.282 2.840   1.00 63.75 273 A 1 
ATOM 2161 C CZ  . ARG A 1 273 ? -10.079 -17.129 2.928   1.00 59.36 273 A 1 
ATOM 2162 N NH1 . ARG A 1 273 ? -9.235  -17.986 2.412   1.00 53.90 273 A 1 
ATOM 2163 N NH2 . ARG A 1 273 ? -9.573  -16.101 3.549   1.00 50.08 273 A 1 
ATOM 2164 N N   . GLU A 1 274 ? -15.178 -23.070 2.240   1.00 85.18 274 A 1 
ATOM 2165 C CA  . GLU A 1 274 ? -15.905 -24.127 1.535   1.00 85.91 274 A 1 
ATOM 2166 C C   . GLU A 1 274 ? -17.192 -24.513 2.266   1.00 87.11 274 A 1 
ATOM 2167 O O   . GLU A 1 274 ? -18.244 -24.627 1.643   1.00 88.85 274 A 1 
ATOM 2168 C CB  . GLU A 1 274 ? -15.043 -25.380 1.389   1.00 88.54 274 A 1 
ATOM 2169 C CG  . GLU A 1 274 ? -13.941 -25.233 0.334   1.00 76.22 274 A 1 
ATOM 2170 C CD  . GLU A 1 274 ? -13.159 -26.539 0.137   1.00 71.93 274 A 1 
ATOM 2171 O OE1 . GLU A 1 274 ? -12.084 -26.468 -0.487  1.00 64.49 274 A 1 
ATOM 2172 O OE2 . GLU A 1 274 ? -13.678 -27.604 0.563   1.00 67.10 274 A 1 
ATOM 2173 N N   . LYS A 1 275 ? -17.140 -24.674 3.589   1.00 90.52 275 A 1 
ATOM 2174 C CA  . LYS A 1 275 ? -18.322 -24.951 4.414   1.00 90.10 275 A 1 
ATOM 2175 C C   . LYS A 1 275 ? -19.359 -23.838 4.278   1.00 90.13 275 A 1 
ATOM 2176 O O   . LYS A 1 275 ? -20.520 -24.137 4.012   1.00 91.51 275 A 1 
ATOM 2177 C CB  . LYS A 1 275 ? -17.889 -25.167 5.870   1.00 90.96 275 A 1 
ATOM 2178 C CG  . LYS A 1 275 ? -19.074 -25.550 6.773   1.00 88.83 275 A 1 
ATOM 2179 C CD  . LYS A 1 275 ? -18.611 -25.698 8.224   1.00 84.08 275 A 1 
ATOM 2180 C CE  . LYS A 1 275 ? -19.806 -26.003 9.133   1.00 75.45 275 A 1 
ATOM 2181 N NZ  . LYS A 1 275 ? -19.400 -26.052 10.559  1.00 69.74 275 A 1 
ATOM 2182 N N   . LYS A 1 276 ? -18.960 -22.583 4.400   1.00 89.63 276 A 1 
ATOM 2183 C CA  . LYS A 1 276 ? -19.851 -21.426 4.203   1.00 88.49 276 A 1 
ATOM 2184 C C   . LYS A 1 276 ? -20.419 -21.390 2.787   1.00 88.87 276 A 1 
ATOM 2185 O O   . LYS A 1 276 ? -21.615 -21.174 2.627   1.00 89.46 276 A 1 
ATOM 2186 C CB  . LYS A 1 276 ? -19.110 -20.116 4.527   1.00 90.04 276 A 1 
ATOM 2187 C CG  . LYS A 1 276 ? -18.921 -19.924 6.042   1.00 81.72 276 A 1 
ATOM 2188 C CD  . LYS A 1 276 ? -18.072 -18.680 6.350   1.00 76.55 276 A 1 
ATOM 2189 C CE  . LYS A 1 276 ? -17.858 -18.572 7.865   1.00 68.08 276 A 1 
ATOM 2190 N NZ  . LYS A 1 276 ? -16.895 -17.505 8.239   1.00 58.49 276 A 1 
ATOM 2191 N N   . GLY A 1 277 ? -19.597 -21.674 1.768   1.00 92.34 277 A 1 
ATOM 2192 C CA  . GLY A 1 277 ? -20.038 -21.761 0.377   1.00 91.15 277 A 1 
ATOM 2193 C C   . GLY A 1 277 ? -21.099 -22.840 0.164   1.00 92.25 277 A 1 
ATOM 2194 O O   . GLY A 1 277 ? -22.123 -22.572 -0.458  1.00 91.76 277 A 1 
ATOM 2195 N N   . ARG A 1 278 ? -20.913 -24.038 0.733   1.00 88.76 278 A 1 
ATOM 2196 C CA  . ARG A 1 278 ? -21.905 -25.124 0.661   1.00 89.51 278 A 1 
ATOM 2197 C C   . ARG A 1 278 ? -23.209 -24.776 1.376   1.00 91.04 278 A 1 
ATOM 2198 O O   . ARG A 1 278 ? -24.272 -25.099 0.863   1.00 91.38 278 A 1 
ATOM 2199 C CB  . ARG A 1 278 ? -21.330 -26.425 1.231   1.00 90.09 278 A 1 
ATOM 2200 C CG  . ARG A 1 278 ? -20.233 -27.023 0.339   1.00 84.34 278 A 1 
ATOM 2201 C CD  . ARG A 1 278 ? -19.689 -28.305 0.983   1.00 81.83 278 A 1 
ATOM 2202 N NE  . ARG A 1 278 ? -18.443 -28.752 0.333   1.00 68.97 278 A 1 
ATOM 2203 C CZ  . ARG A 1 278 ? -17.842 -29.920 0.496   1.00 63.83 278 A 1 
ATOM 2204 N NH1 . ARG A 1 278 ? -18.373 -30.877 1.208   1.00 56.41 278 A 1 
ATOM 2205 N NH2 . ARG A 1 278 ? -16.674 -30.132 -0.053  1.00 53.35 278 A 1 
ATOM 2206 N N   . VAL A 1 279 ? -23.142 -24.117 2.530   1.00 92.22 279 A 1 
ATOM 2207 C CA  . VAL A 1 279 ? -24.338 -23.651 3.251   1.00 92.68 279 A 1 
ATOM 2208 C C   . VAL A 1 279 ? -25.107 -22.630 2.412   1.00 93.03 279 A 1 
ATOM 2209 O O   . VAL A 1 279 ? -26.305 -22.794 2.228   1.00 92.15 279 A 1 
ATOM 2210 C CB  . VAL A 1 279 ? -23.978 -23.097 4.642   1.00 92.98 279 A 1 
ATOM 2211 C CG1 . VAL A 1 279 ? -25.171 -22.429 5.338   1.00 88.90 279 A 1 
ATOM 2212 C CG2 . VAL A 1 279 ? -23.501 -24.230 5.563   1.00 87.50 279 A 1 
ATOM 2213 N N   . LEU A 1 280 ? -24.422 -21.648 1.822   1.00 89.80 280 A 1 
ATOM 2214 C CA  . LEU A 1 280 ? -25.054 -20.653 0.950   1.00 88.36 280 A 1 
ATOM 2215 C C   . LEU A 1 280 ? -25.697 -21.284 -0.294  1.00 89.49 280 A 1 
ATOM 2216 O O   . LEU A 1 280 ? -26.782 -20.872 -0.694  1.00 91.31 280 A 1 
ATOM 2217 C CB  . LEU A 1 280 ? -24.009 -19.610 0.525   1.00 89.73 280 A 1 
ATOM 2218 C CG  . LEU A 1 280 ? -23.568 -18.646 1.646   1.00 80.42 280 A 1 
ATOM 2219 C CD1 . LEU A 1 280 ? -22.388 -17.810 1.155   1.00 71.96 280 A 1 
ATOM 2220 C CD2 . LEU A 1 280 ? -24.689 -17.700 2.069   1.00 74.35 280 A 1 
ATOM 2221 N N   . LEU A 1 281 ? -25.057 -22.297 -0.899  1.00 89.91 281 A 1 
ATOM 2222 C CA  . LEU A 1 281 ? -25.640 -23.039 -2.022  1.00 88.33 281 A 1 
ATOM 2223 C C   . LEU A 1 281 ? -26.904 -23.793 -1.598  1.00 89.05 281 A 1 
ATOM 2224 O O   . LEU A 1 281 ? -27.920 -23.694 -2.281  1.00 91.69 281 A 1 
ATOM 2225 C CB  . LEU A 1 281 ? -24.602 -23.999 -2.622  1.00 89.36 281 A 1 
ATOM 2226 C CG  . LEU A 1 281 ? -23.497 -23.310 -3.445  1.00 80.64 281 A 1 
ATOM 2227 C CD1 . LEU A 1 281 ? -22.414 -24.333 -3.806  1.00 70.77 281 A 1 
ATOM 2228 C CD2 . LEU A 1 281 ? -24.031 -22.701 -4.743  1.00 74.43 281 A 1 
ATOM 2229 N N   . ALA A 1 282 ? -26.870 -24.480 -0.457  1.00 90.21 282 A 1 
ATOM 2230 C CA  . ALA A 1 282 ? -28.043 -25.180 0.064   1.00 88.54 282 A 1 
ATOM 2231 C C   . ALA A 1 282 ? -29.190 -24.214 0.412   1.00 88.75 282 A 1 
ATOM 2232 O O   . ALA A 1 282 ? -30.350 -24.496 0.119   1.00 89.97 282 A 1 
ATOM 2233 C CB  . ALA A 1 282 ? -27.607 -26.005 1.277   1.00 90.56 282 A 1 
ATOM 2234 N N   . GLU A 1 283 ? -28.889 -23.062 0.989   1.00 89.26 283 A 1 
ATOM 2235 C CA  . GLU A 1 283 ? -29.877 -22.005 1.247   1.00 87.98 283 A 1 
ATOM 2236 C C   . GLU A 1 283 ? -30.487 -21.470 -0.056  1.00 87.81 283 A 1 
ATOM 2237 O O   . GLU A 1 283 ? -31.709 -21.343 -0.150  1.00 88.35 283 A 1 
ATOM 2238 C CB  . GLU A 1 283 ? -29.229 -20.860 2.041   1.00 89.95 283 A 1 
ATOM 2239 C CG  . GLU A 1 283 ? -29.005 -21.227 3.519   1.00 81.45 283 A 1 
ATOM 2240 C CD  . GLU A 1 283 ? -28.242 -20.154 4.320   1.00 78.41 283 A 1 
ATOM 2241 O OE1 . GLU A 1 283 ? -28.044 -20.381 5.538   1.00 71.13 283 A 1 
ATOM 2242 O OE2 . GLU A 1 283 ? -27.842 -19.122 3.734   1.00 73.54 283 A 1 
ATOM 2243 N N   . ALA A 1 284 ? -29.665 -21.239 -1.086  1.00 90.94 284 A 1 
ATOM 2244 C CA  . ALA A 1 284 ? -30.134 -20.817 -2.403  1.00 89.49 284 A 1 
ATOM 2245 C C   . ALA A 1 284 ? -31.017 -21.883 -3.072  1.00 90.25 284 A 1 
ATOM 2246 O O   . ALA A 1 284 ? -32.055 -21.548 -3.643  1.00 90.51 284 A 1 
ATOM 2247 C CB  . ALA A 1 284 ? -28.919 -20.459 -3.266  1.00 89.91 284 A 1 
ATOM 2248 N N   . GLU A 1 285 ? -30.662 -23.174 -2.975  1.00 90.82 285 A 1 
ATOM 2249 C CA  . GLU A 1 285 ? -31.492 -24.280 -3.482  1.00 89.51 285 A 1 
ATOM 2250 C C   . GLU A 1 285 ? -32.860 -24.338 -2.789  1.00 88.70 285 A 1 
ATOM 2251 O O   . GLU A 1 285 ? -33.885 -24.490 -3.453  1.00 88.92 285 A 1 
ATOM 2252 C CB  . GLU A 1 285 ? -30.761 -25.618 -3.299  1.00 90.35 285 A 1 
ATOM 2253 C CG  . GLU A 1 285 ? -29.641 -25.828 -4.332  1.00 79.61 285 A 1 
ATOM 2254 C CD  . GLU A 1 285 ? -28.852 -27.138 -4.125  1.00 75.62 285 A 1 
ATOM 2255 O OE1 . GLU A 1 285 ? -27.885 -27.352 -4.894  1.00 66.58 285 A 1 
ATOM 2256 O OE2 . GLU A 1 285 ? -29.219 -27.927 -3.222  1.00 69.30 285 A 1 
ATOM 2257 N N   . VAL A 1 286 ? -32.903 -24.153 -1.468  1.00 92.37 286 A 1 
ATOM 2258 C CA  . VAL A 1 286 ? -34.161 -24.084 -0.706  1.00 92.00 286 A 1 
ATOM 2259 C C   . VAL A 1 286 ? -34.994 -22.870 -1.119  1.00 91.72 286 A 1 
ATOM 2260 O O   . VAL A 1 286 ? -36.215 -22.979 -1.249  1.00 90.85 286 A 1 
ATOM 2261 C CB  . VAL A 1 286 ? -33.881 -24.077 0.809   1.00 92.23 286 A 1 
ATOM 2262 C CG1 . VAL A 1 286 ? -35.142 -23.796 1.648   1.00 87.25 286 A 1 
ATOM 2263 C CG2 . VAL A 1 286 ? -33.341 -25.435 1.270   1.00 85.97 286 A 1 
ATOM 2264 N N   . GLU A 1 287 ? -34.369 -21.714 -1.354  1.00 90.14 287 A 1 
ATOM 2265 C CA  . GLU A 1 287 ? -35.078 -20.525 -1.833  1.00 88.60 287 A 1 
ATOM 2266 C C   . GLU A 1 287 ? -35.647 -20.744 -3.240  1.00 88.31 287 A 1 
ATOM 2267 O O   . GLU A 1 287 ? -36.821 -20.451 -3.479  1.00 89.48 287 A 1 
ATOM 2268 C CB  . GLU A 1 287 ? -34.173 -19.284 -1.774  1.00 91.05 287 A 1 
ATOM 2269 C CG  . GLU A 1 287 ? -35.016 -18.015 -2.004  1.00 78.07 287 A 1 
ATOM 2270 C CD  . GLU A 1 287 ? -34.240 -16.692 -1.987  1.00 72.70 287 A 1 
ATOM 2271 O OE1 . GLU A 1 287 ? -34.901 -15.668 -2.337  1.00 64.21 287 A 1 
ATOM 2272 O OE2 . GLU A 1 287 ? -33.043 -16.688 -1.643  1.00 64.67 287 A 1 
ATOM 2273 N N   . ILE A 1 288 ? -34.865 -21.325 -4.159  1.00 88.38 288 A 1 
ATOM 2274 C CA  . ILE A 1 288 ? -35.325 -21.679 -5.508  1.00 85.62 288 A 1 
ATOM 2275 C C   . ILE A 1 288 ? -36.508 -22.648 -5.432  1.00 85.32 288 A 1 
ATOM 2276 O O   . ILE A 1 288 ? -37.513 -22.432 -6.110  1.00 87.47 288 A 1 
ATOM 2277 C CB  . ILE A 1 288 ? -34.159 -22.250 -6.350  1.00 86.96 288 A 1 
ATOM 2278 C CG1 . ILE A 1 288 ? -33.128 -21.140 -6.666  1.00 83.50 288 A 1 
ATOM 2279 C CG2 . ILE A 1 288 ? -34.670 -22.866 -7.669  1.00 83.26 288 A 1 
ATOM 2280 C CD1 . ILE A 1 288 ? -31.773 -21.676 -7.150  1.00 75.62 288 A 1 
ATOM 2281 N N   . ALA A 1 289 ? -36.435 -23.682 -4.590  1.00 91.24 289 A 1 
ATOM 2282 C CA  . ALA A 1 289 ? -37.522 -24.643 -4.412  1.00 89.14 289 A 1 
ATOM 2283 C C   . ALA A 1 289 ? -38.813 -23.966 -3.927  1.00 88.70 289 A 1 
ATOM 2284 O O   . ALA A 1 289 ? -39.875 -24.200 -4.504  1.00 89.65 289 A 1 
ATOM 2285 C CB  . ALA A 1 289 ? -37.054 -25.744 -3.457  1.00 90.28 289 A 1 
ATOM 2286 N N   . LYS A 1 290 ? -38.732 -23.057 -2.955  1.00 88.06 290 A 1 
ATOM 2287 C CA  . LYS A 1 290 ? -39.881 -22.264 -2.486  1.00 86.57 290 A 1 
ATOM 2288 C C   . LYS A 1 290 ? -40.469 -21.394 -3.593  1.00 85.64 290 A 1 
ATOM 2289 O O   . LYS A 1 290 ? -41.682 -21.369 -3.779  1.00 86.93 290 A 1 
ATOM 2290 C CB  . LYS A 1 290 ? -39.467 -21.379 -1.304  1.00 89.57 290 A 1 
ATOM 2291 C CG  . LYS A 1 290 ? -39.288 -22.186 -0.016  1.00 82.09 290 A 1 
ATOM 2292 C CD  . LYS A 1 290 ? -38.804 -21.257 1.101   1.00 79.72 290 A 1 
ATOM 2293 C CE  . LYS A 1 290 ? -38.611 -22.051 2.389   1.00 72.27 290 A 1 
ATOM 2294 N NZ  . LYS A 1 290 ? -38.091 -21.184 3.477   1.00 63.83 290 A 1 
ATOM 2295 N N   . ARG A 1 291 ? -39.633 -20.721 -4.379  1.00 90.69 291 A 1 
ATOM 2296 C CA  . ARG A 1 291 ? -40.073 -19.900 -5.519  1.00 86.31 291 A 1 
ATOM 2297 C C   . ARG A 1 291 ? -40.751 -20.733 -6.605  1.00 86.10 291 A 1 
ATOM 2298 O O   . ARG A 1 291 ? -41.725 -20.280 -7.201  1.00 85.13 291 A 1 
ATOM 2299 C CB  . ARG A 1 291 ? -38.869 -19.157 -6.116  1.00 88.22 291 A 1 
ATOM 2300 C CG  . ARG A 1 291 ? -38.265 -18.090 -5.188  1.00 85.07 291 A 1 
ATOM 2301 C CD  . ARG A 1 291 ? -39.146 -16.844 -5.085  1.00 81.57 291 A 1 
ATOM 2302 N NE  . ARG A 1 291 ? -38.458 -15.824 -4.288  1.00 72.81 291 A 1 
ATOM 2303 C CZ  . ARG A 1 291 ? -38.497 -14.519 -4.450  1.00 65.22 291 A 1 
ATOM 2304 N NH1 . ARG A 1 291 ? -39.246 -13.955 -5.361  1.00 59.36 291 A 1 
ATOM 2305 N NH2 . ARG A 1 291 ? -37.759 -13.755 -3.689  1.00 57.62 291 A 1 
ATOM 2306 N N   . LEU A 1 292 ? -40.247 -21.947 -6.863  1.00 85.39 292 A 1 
ATOM 2307 C CA  . LEU A 1 292 ? -40.865 -22.885 -7.797  1.00 80.74 292 A 1 
ATOM 2308 C C   . LEU A 1 292 ? -42.212 -23.398 -7.282  1.00 80.54 292 A 1 
ATOM 2309 O O   . LEU A 1 292 ? -43.152 -23.502 -8.066  1.00 81.01 292 A 1 
ATOM 2310 C CB  . LEU A 1 292 ? -39.907 -24.053 -8.079  1.00 80.38 292 A 1 
ATOM 2311 C CG  . LEU A 1 292 ? -38.694 -23.692 -8.960  1.00 76.44 292 A 1 
ATOM 2312 C CD1 . LEU A 1 292 ? -37.738 -24.882 -9.010  1.00 69.20 292 A 1 
ATOM 2313 C CD2 . LEU A 1 292 ? -39.102 -23.339 -10.392 1.00 72.41 292 A 1 
ATOM 2314 N N   . GLU A 1 293 ? -42.338 -23.663 -5.986  1.00 85.93 293 A 1 
ATOM 2315 C CA  . GLU A 1 293 ? -43.604 -24.052 -5.359  1.00 85.73 293 A 1 
ATOM 2316 C C   . GLU A 1 293 ? -44.643 -22.926 -5.447  1.00 84.77 293 A 1 
ATOM 2317 O O   . GLU A 1 293 ? -45.769 -23.157 -5.889  1.00 84.49 293 A 1 
ATOM 2318 C CB  . GLU A 1 293 ? -43.339 -24.472 -3.907  1.00 87.49 293 A 1 
ATOM 2319 C CG  . GLU A 1 293 ? -44.594 -25.071 -3.258  1.00 82.80 293 A 1 
ATOM 2320 C CD  . GLU A 1 293 ? -44.401 -25.488 -1.793  1.00 77.86 293 A 1 
ATOM 2321 O OE1 . GLU A 1 293 ? -45.415 -25.941 -1.212  1.00 69.10 293 A 1 
ATOM 2322 O OE2 . GLU A 1 293 ? -43.285 -25.325 -1.253  1.00 70.14 293 A 1 
ATOM 2323 N N   . GLU A 1 294 ? -44.266 -21.698 -5.124  1.00 83.92 294 A 1 
ATOM 2324 C CA  . GLU A 1 294 ? -45.122 -20.516 -5.287  1.00 82.63 294 A 1 
ATOM 2325 C C   . GLU A 1 294 ? -45.571 -20.341 -6.748  1.00 81.75 294 A 1 
ATOM 2326 O O   . GLU A 1 294 ? -46.755 -20.139 -7.026  1.00 80.10 294 A 1 
ATOM 2327 C CB  . GLU A 1 294 ? -44.369 -19.250 -4.840  1.00 84.03 294 A 1 
ATOM 2328 C CG  . GLU A 1 294 ? -44.206 -19.126 -3.314  1.00 74.93 294 A 1 
ATOM 2329 C CD  . GLU A 1 294 ? -43.343 -17.917 -2.898  1.00 72.95 294 A 1 
ATOM 2330 O OE1 . GLU A 1 294 ? -43.061 -17.794 -1.685  1.00 67.42 294 A 1 
ATOM 2331 O OE2 . GLU A 1 294 ? -42.953 -17.101 -3.769  1.00 69.51 294 A 1 
ATOM 2332 N N   . ALA A 1 295 ? -44.638 -20.469 -7.701  1.00 87.26 295 A 1 
ATOM 2333 C CA  . ALA A 1 295 ? -44.948 -20.390 -9.125  1.00 83.54 295 A 1 
ATOM 2334 C C   . ALA A 1 295 ? -45.904 -21.511 -9.566  1.00 83.44 295 A 1 
ATOM 2335 O O   . ALA A 1 295 ? -46.874 -21.243 -10.275 1.00 82.61 295 A 1 
ATOM 2336 C CB  . ALA A 1 295 ? -43.637 -20.409 -9.919  1.00 81.85 295 A 1 
ATOM 2337 N N   . ALA A 1 296 ? -45.690 -22.750 -9.109  1.00 83.86 296 A 1 
ATOM 2338 C CA  . ALA A 1 296 ? -46.571 -23.882 -9.392  1.00 82.49 296 A 1 
ATOM 2339 C C   . ALA A 1 296 ? -47.992 -23.648 -8.857  1.00 82.58 296 A 1 
ATOM 2340 O O   . ALA A 1 296 ? -48.960 -23.900 -9.573  1.00 81.00 296 A 1 
ATOM 2341 C CB  . ALA A 1 296 ? -45.950 -25.155 -8.814  1.00 81.70 296 A 1 
ATOM 2342 N N   . GLN A 1 297 ? -48.139 -23.092 -7.660  1.00 86.29 297 A 1 
ATOM 2343 C CA  . GLN A 1 297 ? -49.441 -22.727 -7.095  1.00 85.92 297 A 1 
ATOM 2344 C C   . GLN A 1 297 ? -50.151 -21.632 -7.909  1.00 84.94 297 A 1 
ATOM 2345 O O   . GLN A 1 297 ? -51.371 -21.667 -8.059  1.00 83.51 297 A 1 
ATOM 2346 C CB  . GLN A 1 297 ? -49.275 -22.245 -5.652  1.00 87.31 297 A 1 
ATOM 2347 C CG  . GLN A 1 297 ? -48.921 -23.367 -4.665  1.00 81.49 297 A 1 
ATOM 2348 C CD  . GLN A 1 297 ? -48.777 -22.842 -3.238  1.00 78.37 297 A 1 
ATOM 2349 O OE1 . GLN A 1 297 ? -49.195 -21.744 -2.901  1.00 72.35 297 A 1 
ATOM 2350 N NE2 . GLN A 1 297 ? -48.216 -23.618 -2.337  1.00 69.34 297 A 1 
ATOM 2351 N N   . ILE A 1 298 ? -49.409 -20.658 -8.448  1.00 85.88 298 A 1 
ATOM 2352 C CA  . ILE A 1 298 ? -49.965 -19.613 -9.319  1.00 84.54 298 A 1 
ATOM 2353 C C   . ILE A 1 298 ? -50.429 -20.225 -10.645 1.00 84.65 298 A 1 
ATOM 2354 O O   . ILE A 1 298 ? -51.550 -19.958 -11.083 1.00 82.92 298 A 1 
ATOM 2355 C CB  . ILE A 1 298 ? -48.942 -18.471 -9.528  1.00 84.31 298 A 1 
ATOM 2356 C CG1 . ILE A 1 298 ? -48.706 -17.716 -8.198  1.00 81.52 298 A 1 
ATOM 2357 C CG2 . ILE A 1 298 ? -49.432 -17.479 -10.601 1.00 80.52 298 A 1 
ATOM 2358 C CD1 . ILE A 1 298 ? -47.454 -16.830 -8.209  1.00 73.30 298 A 1 
ATOM 2359 N N   . TYR A 1 299 ? -49.611 -21.081 -11.278 1.00 81.74 299 A 1 
ATOM 2360 C CA  . TYR A 1 299 ? -49.971 -21.739 -12.535 1.00 79.76 299 A 1 
ATOM 2361 C C   . TYR A 1 299 ? -51.123 -22.737 -12.363 1.00 80.46 299 A 1 
ATOM 2362 O O   . TYR A 1 299 ? -51.998 -22.789 -13.222 1.00 79.07 299 A 1 
ATOM 2363 C CB  . TYR A 1 299 ? -48.733 -22.399 -13.159 1.00 77.70 299 A 1 
ATOM 2364 C CG  . TYR A 1 299 ? -47.696 -21.422 -13.693 1.00 77.11 299 A 1 
ATOM 2365 C CD1 . TYR A 1 299 ? -48.061 -20.477 -14.676 1.00 72.80 299 A 1 
ATOM 2366 C CD2 . TYR A 1 299 ? -46.373 -21.449 -13.212 1.00 74.39 299 A 1 
ATOM 2367 C CE1 . TYR A 1 299 ? -47.118 -19.546 -15.153 1.00 71.73 299 A 1 
ATOM 2368 C CE2 . TYR A 1 299 ? -45.424 -20.522 -13.685 1.00 72.68 299 A 1 
ATOM 2369 C CZ  . TYR A 1 299 ? -45.798 -19.562 -14.654 1.00 74.59 299 A 1 
ATOM 2370 O OH  . TYR A 1 299 ? -44.892 -18.653 -15.094 1.00 72.43 299 A 1 
ATOM 2371 N N   . ALA A 1 300 ? -51.206 -23.450 -11.233 1.00 83.41 300 A 1 
ATOM 2372 C CA  . ALA A 1 300 ? -52.309 -24.370 -10.932 1.00 81.41 300 A 1 
ATOM 2373 C C   . ALA A 1 300 ? -53.686 -23.677 -10.865 1.00 81.38 300 A 1 
ATOM 2374 O O   . ALA A 1 300 ? -54.702 -24.300 -11.157 1.00 78.90 300 A 1 
ATOM 2375 C CB  . ALA A 1 300 ? -52.003 -25.080 -9.613  1.00 81.42 300 A 1 
ATOM 2376 N N   . LYS A 1 301 ? -53.723 -22.384 -10.528 1.00 86.62 301 A 1 
ATOM 2377 C CA  . LYS A 1 301 ? -54.969 -21.598 -10.496 1.00 85.66 301 A 1 
ATOM 2378 C C   . LYS A 1 301 ? -55.453 -21.163 -11.881 1.00 85.61 301 A 1 
ATOM 2379 O O   . LYS A 1 301 ? -56.602 -20.739 -12.008 1.00 81.34 301 A 1 
ATOM 2380 C CB  . LYS A 1 301 ? -54.782 -20.376 -9.587  1.00 85.10 301 A 1 
ATOM 2381 C CG  . LYS A 1 301 ? -54.657 -20.769 -8.108  1.00 82.76 301 A 1 
ATOM 2382 C CD  . LYS A 1 301 ? -54.283 -19.558 -7.254  1.00 78.01 301 A 1 
ATOM 2383 C CE  . LYS A 1 301 ? -54.047 -20.016 -5.812  1.00 74.33 301 A 1 
ATOM 2384 N NZ  . LYS A 1 301 ? -53.605 -18.899 -4.945  1.00 64.78 301 A 1 
ATOM 2385 N N   . SER A 1 302 ? -54.601 -21.216 -12.913 1.00 80.91 302 A 1 
ATOM 2386 C CA  . SER A 1 302 ? -54.923 -20.776 -14.270 1.00 79.90 302 A 1 
ATOM 2387 C C   . SER A 1 302 ? -54.446 -21.791 -15.306 1.00 80.94 302 A 1 
ATOM 2388 O O   . SER A 1 302 ? -53.297 -21.781 -15.750 1.00 76.93 302 A 1 
ATOM 2389 C CB  . SER A 1 302 ? -54.394 -19.361 -14.524 1.00 75.59 302 A 1 
ATOM 2390 O OG  . SER A 1 302 ? -52.994 -19.266 -14.363 1.00 66.38 302 A 1 
ATOM 2391 N N   . GLU A 1 303 ? -55.371 -22.654 -15.736 1.00 81.73 303 A 1 
ATOM 2392 C CA  . GLU A 1 303 ? -55.110 -23.713 -16.710 1.00 80.95 303 A 1 
ATOM 2393 C C   . GLU A 1 303 ? -54.464 -23.211 -18.022 1.00 80.43 303 A 1 
ATOM 2394 O O   . GLU A 1 303 ? -53.485 -23.813 -18.478 1.00 76.46 303 A 1 
ATOM 2395 C CB  . GLU A 1 303 ? -56.429 -24.460 -16.959 1.00 78.20 303 A 1 
ATOM 2396 C CG  . GLU A 1 303 ? -56.199 -25.808 -17.640 1.00 71.45 303 A 1 
ATOM 2397 C CD  . GLU A 1 303 ? -57.503 -26.485 -18.068 1.00 67.52 303 A 1 
ATOM 2398 O OE1 . GLU A 1 303 ? -57.392 -27.351 -18.973 1.00 62.36 303 A 1 
ATOM 2399 O OE2 . GLU A 1 303 ? -58.570 -26.088 -17.562 1.00 62.57 303 A 1 
ATOM 2400 N N   . PRO A 1 304 ? -54.902 -22.074 -18.621 1.00 79.19 304 A 1 
ATOM 2401 C CA  . PRO A 1 304 ? -54.281 -21.572 -19.846 1.00 79.39 304 A 1 
ATOM 2402 C C   . PRO A 1 304 ? -52.834 -21.092 -19.635 1.00 79.88 304 A 1 
ATOM 2403 O O   . PRO A 1 304 ? -51.983 -21.306 -20.495 1.00 76.43 304 A 1 
ATOM 2404 C CB  . PRO A 1 304 ? -55.197 -20.438 -20.333 1.00 77.59 304 A 1 
ATOM 2405 C CG  . PRO A 1 304 ? -55.917 -19.969 -19.077 1.00 75.16 304 A 1 
ATOM 2406 C CD  . PRO A 1 304 ? -56.070 -21.262 -18.282 1.00 78.67 304 A 1 
ATOM 2407 N N   . ALA A 1 305 ? -52.518 -20.493 -18.485 1.00 80.02 305 A 1 
ATOM 2408 C CA  . ALA A 1 305 ? -51.157 -20.059 -18.170 1.00 79.48 305 A 1 
ATOM 2409 C C   . ALA A 1 305 ? -50.215 -21.255 -17.943 1.00 80.02 305 A 1 
ATOM 2410 O O   . ALA A 1 305 ? -49.061 -21.224 -18.375 1.00 77.91 305 A 1 
ATOM 2411 C CB  . ALA A 1 305 ? -51.202 -19.131 -16.952 1.00 77.81 305 A 1 
ATOM 2412 N N   . MET A 1 306 ? -50.720 -22.328 -17.331 1.00 77.80 306 A 1 
ATOM 2413 C CA  . MET A 1 306 ? -49.983 -23.579 -17.172 1.00 79.02 306 A 1 
ATOM 2414 C C   . MET A 1 306 ? -49.662 -24.218 -18.534 1.00 80.01 306 A 1 
ATOM 2415 O O   . MET A 1 306 ? -48.505 -24.546 -18.794 1.00 77.67 306 A 1 
ATOM 2416 C CB  . MET A 1 306 ? -50.777 -24.540 -16.279 1.00 76.38 306 A 1 
ATOM 2417 C CG  . MET A 1 306 ? -49.925 -25.737 -15.856 1.00 73.11 306 A 1 
ATOM 2418 S SD  . MET A 1 306 ? -50.850 -27.134 -15.179 1.00 67.07 306 A 1 
ATOM 2419 C CE  . MET A 1 306 ? -51.465 -26.432 -13.640 1.00 58.86 306 A 1 
ATOM 2420 N N   . LYS A 1 307 ? -50.662 -24.328 -19.426 1.00 79.89 307 A 1 
ATOM 2421 C CA  . LYS A 1 307 ? -50.490 -24.865 -20.789 1.00 78.89 307 A 1 
ATOM 2422 C C   . LYS A 1 307 ? -49.437 -24.076 -21.576 1.00 79.08 307 A 1 
ATOM 2423 O O   . LYS A 1 307 ? -48.521 -24.671 -22.141 1.00 78.81 307 A 1 
ATOM 2424 C CB  . LYS A 1 307 ? -51.851 -24.900 -21.525 1.00 77.90 307 A 1 
ATOM 2425 C CG  . LYS A 1 307 ? -52.785 -26.020 -21.023 1.00 73.61 307 A 1 
ATOM 2426 C CD  . LYS A 1 307 ? -54.165 -26.030 -21.727 1.00 71.33 307 A 1 
ATOM 2427 C CE  . LYS A 1 307 ? -55.049 -27.162 -21.180 1.00 63.14 307 A 1 
ATOM 2428 N NZ  . LYS A 1 307 ? -56.458 -27.170 -21.686 1.00 57.09 307 A 1 
ATOM 2429 N N   . LEU A 1 308 ? -49.488 -22.740 -21.544 1.00 76.49 308 A 1 
ATOM 2430 C CA  . LEU A 1 308 ? -48.488 -21.883 -22.193 1.00 75.37 308 A 1 
ATOM 2431 C C   . LEU A 1 308 ? -47.079 -22.078 -21.617 1.00 74.96 308 A 1 
ATOM 2432 O O   . LEU A 1 308 ? -46.104 -22.120 -22.373 1.00 75.16 308 A 1 
ATOM 2433 C CB  . LEU A 1 308 ? -48.905 -20.408 -22.060 1.00 75.74 308 A 1 
ATOM 2434 C CG  . LEU A 1 308 ? -50.055 -19.987 -22.988 1.00 69.73 308 A 1 
ATOM 2435 C CD1 . LEU A 1 308 ? -50.511 -18.578 -22.617 1.00 62.84 308 A 1 
ATOM 2436 C CD2 . LEU A 1 308 ? -49.631 -19.980 -24.459 1.00 64.48 308 A 1 
ATOM 2437 N N   . LYS A 1 309 ? -46.951 -22.233 -20.300 1.00 75.82 309 A 1 
ATOM 2438 C CA  . LYS A 1 309 ? -45.648 -22.443 -19.659 1.00 75.48 309 A 1 
ATOM 2439 C C   . LYS A 1 309 ? -45.055 -23.807 -20.010 1.00 76.16 309 A 1 
ATOM 2440 O O   . LYS A 1 309 ? -43.870 -23.878 -20.322 1.00 75.60 309 A 1 
ATOM 2441 C CB  . LYS A 1 309 ? -45.776 -22.230 -18.141 1.00 74.95 309 A 1 
ATOM 2442 C CG  . LYS A 1 309 ? -44.412 -22.213 -17.414 1.00 72.73 309 A 1 
ATOM 2443 C CD  . LYS A 1 309 ? -43.515 -21.046 -17.857 1.00 71.22 309 A 1 
ATOM 2444 C CE  . LYS A 1 309 ? -42.209 -21.026 -17.064 1.00 64.76 309 A 1 
ATOM 2445 N NZ  . LYS A 1 309 ? -41.306 -19.950 -17.542 1.00 58.12 309 A 1 
ATOM 2446 N N   . ILE A 1 310 ? -45.875 -24.864 -20.024 1.00 76.34 310 A 1 
ATOM 2447 C CA  . ILE A 1 310 ? -45.461 -26.211 -20.447 1.00 75.20 310 A 1 
ATOM 2448 C C   . ILE A 1 310 ? -44.991 -26.183 -21.905 1.00 75.09 310 A 1 
ATOM 2449 O O   . ILE A 1 310 ? -43.908 -26.681 -22.204 1.00 74.34 310 A 1 
ATOM 2450 C CB  . ILE A 1 310 ? -46.602 -27.230 -20.218 1.00 74.62 310 A 1 
ATOM 2451 C CG1 . ILE A 1 310 ? -46.836 -27.429 -18.703 1.00 71.55 310 A 1 
ATOM 2452 C CG2 . ILE A 1 310 ? -46.276 -28.584 -20.879 1.00 70.96 310 A 1 
ATOM 2453 C CD1 . ILE A 1 310 ? -48.144 -28.159 -18.371 1.00 66.30 310 A 1 
ATOM 2454 N N   . LEU A 1 311 ? -45.757 -25.552 -22.805 1.00 76.62 311 A 1 
ATOM 2455 C CA  . LEU A 1 311 ? -45.369 -25.407 -24.210 1.00 74.83 311 A 1 
ATOM 2456 C C   . LEU A 1 311 ? -44.066 -24.616 -24.372 1.00 74.25 311 A 1 
ATOM 2457 O O   . LEU A 1 311 ? -43.225 -24.994 -25.185 1.00 72.83 311 A 1 
ATOM 2458 C CB  . LEU A 1 311 ? -46.509 -24.726 -24.991 1.00 74.24 311 A 1 
ATOM 2459 C CG  . LEU A 1 311 ? -47.738 -25.620 -25.240 1.00 68.18 311 A 1 
ATOM 2460 C CD1 . LEU A 1 311 ? -48.869 -24.772 -25.822 1.00 61.75 311 A 1 
ATOM 2461 C CD2 . LEU A 1 311 ? -47.431 -26.754 -26.219 1.00 62.49 311 A 1 
ATOM 2462 N N   . SER A 1 312 ? -43.865 -23.562 -23.589 1.00 72.76 312 A 1 
ATOM 2463 C CA  . SER A 1 312 ? -42.615 -22.791 -23.585 1.00 73.08 312 A 1 
ATOM 2464 C C   . SER A 1 312 ? -41.420 -23.646 -23.165 1.00 71.87 312 A 1 
ATOM 2465 O O   . SER A 1 312 ? -40.406 -23.633 -23.858 1.00 72.11 312 A 1 
ATOM 2466 C CB  . SER A 1 312 ? -42.755 -21.580 -22.665 1.00 72.97 312 A 1 
ATOM 2467 O OG  . SER A 1 312 ? -41.567 -20.815 -22.612 1.00 63.13 312 A 1 
ATOM 2468 N N   . ILE A 1 313 ? -41.538 -24.408 -22.080 1.00 74.16 313 A 1 
ATOM 2469 C CA  . ILE A 1 313 ? -40.473 -25.297 -21.585 1.00 73.50 313 A 1 
ATOM 2470 C C   . ILE A 1 313 ? -40.187 -26.409 -22.600 1.00 73.13 313 A 1 
ATOM 2471 O O   . ILE A 1 313 ? -39.029 -26.727 -22.863 1.00 72.24 313 A 1 
ATOM 2472 C CB  . ILE A 1 313 ? -40.861 -25.875 -20.204 1.00 72.87 313 A 1 
ATOM 2473 C CG1 . ILE A 1 313 ? -40.881 -24.752 -19.141 1.00 69.73 313 A 1 
ATOM 2474 C CG2 . ILE A 1 313 ? -39.892 -26.989 -19.764 1.00 69.21 313 A 1 
ATOM 2475 C CD1 . ILE A 1 313 ? -41.570 -25.152 -17.827 1.00 65.07 313 A 1 
ATOM 2476 N N   . LEU A 1 314 ? -41.235 -26.981 -23.212 1.00 74.85 314 A 1 
ATOM 2477 C CA  . LEU A 1 314 ? -41.098 -28.051 -24.199 1.00 72.39 314 A 1 
ATOM 2478 C C   . LEU A 1 314 ? -40.433 -27.542 -25.490 1.00 71.11 314 A 1 
ATOM 2479 O O   . LEU A 1 314 ? -39.538 -28.194 -26.016 1.00 69.76 314 A 1 
ATOM 2480 C CB  . LEU A 1 314 ? -42.490 -28.681 -24.405 1.00 71.08 314 A 1 
ATOM 2481 C CG  . LEU A 1 314 ? -42.456 -30.044 -25.127 1.00 66.15 314 A 1 
ATOM 2482 C CD1 . LEU A 1 314 ? -43.460 -30.999 -24.482 1.00 61.47 314 A 1 
ATOM 2483 C CD2 . LEU A 1 314 ? -42.820 -29.910 -26.602 1.00 61.94 314 A 1 
ATOM 2484 N N   . ASN A 1 315 ? -40.788 -26.352 -25.960 1.00 74.75 315 A 1 
ATOM 2485 C CA  . ASN A 1 315 ? -40.134 -25.701 -27.095 1.00 73.78 315 A 1 
ATOM 2486 C C   . ASN A 1 315 ? -38.663 -25.363 -26.796 1.00 72.87 315 A 1 
ATOM 2487 O O   . ASN A 1 315 ? -37.795 -25.560 -27.644 1.00 71.08 315 A 1 
ATOM 2488 C CB  . ASN A 1 315 ? -40.947 -24.448 -27.450 1.00 71.00 315 A 1 
ATOM 2489 C CG  . ASN A 1 315 ? -40.514 -23.755 -28.729 1.00 64.07 315 A 1 
ATOM 2490 O OD1 . ASN A 1 315 ? -39.844 -24.282 -29.601 1.00 59.81 315 A 1 
ATOM 2491 N ND2 . ASN A 1 315 ? -40.908 -22.518 -28.908 1.00 58.39 315 A 1 
ATOM 2492 N N   . GLU A 1 316 ? -38.365 -24.893 -25.587 1.00 69.68 316 A 1 
ATOM 2493 C CA  . GLU A 1 316 ? -37.004 -24.574 -25.157 1.00 71.13 316 A 1 
ATOM 2494 C C   . GLU A 1 316 ? -36.153 -25.845 -24.994 1.00 69.56 316 A 1 
ATOM 2495 O O   . GLU A 1 316 ? -35.017 -25.890 -25.466 1.00 64.29 316 A 1 
ATOM 2496 C CB  . GLU A 1 316 ? -37.107 -23.724 -23.882 1.00 69.66 316 A 1 
ATOM 2497 C CG  . GLU A 1 316 ? -35.825 -22.951 -23.543 1.00 64.68 316 A 1 
ATOM 2498 C CD  . GLU A 1 316 ? -36.087 -21.798 -22.553 1.00 61.94 316 A 1 
ATOM 2499 O OE1 . GLU A 1 316 ? -35.279 -20.841 -22.557 1.00 56.10 316 A 1 
ATOM 2500 O OE2 . GLU A 1 316 ? -37.109 -21.841 -21.827 1.00 57.33 316 A 1 
ATOM 2501 N N   . GLY A 1 317 ? -36.731 -26.918 -24.455 1.00 70.98 317 A 1 
ATOM 2502 C CA  . GLY A 1 317 ? -36.110 -28.244 -24.375 1.00 68.72 317 A 1 
ATOM 2503 C C   . GLY A 1 317 ? -35.853 -28.873 -25.753 1.00 67.46 317 A 1 
ATOM 2504 O O   . GLY A 1 317 ? -34.772 -29.419 -25.992 1.00 66.95 317 A 1 
ATOM 2505 N N   . LEU A 1 318 ? -36.792 -28.746 -26.697 1.00 70.22 318 A 1 
ATOM 2506 C CA  . LEU A 1 318 ? -36.608 -29.200 -28.084 1.00 68.45 318 A 1 
ATOM 2507 C C   . LEU A 1 318 ? -35.517 -28.406 -28.811 1.00 66.29 318 A 1 
ATOM 2508 O O   . LEU A 1 318 ? -34.702 -28.997 -29.515 1.00 64.04 318 A 1 
ATOM 2509 C CB  . LEU A 1 318 ? -37.947 -29.111 -28.842 1.00 67.41 318 A 1 
ATOM 2510 C CG  . LEU A 1 318 ? -38.953 -30.227 -28.497 1.00 62.89 318 A 1 
ATOM 2511 C CD1 . LEU A 1 318 ? -40.312 -29.897 -29.113 1.00 58.26 318 A 1 
ATOM 2512 C CD2 . LEU A 1 318 ? -38.511 -31.589 -29.038 1.00 58.90 318 A 1 
ATOM 2513 N N   . LYS A 1 319 ? -35.446 -27.084 -28.599 1.00 70.57 319 A 1 
ATOM 2514 C CA  . LYS A 1 319 ? -34.367 -26.246 -29.146 1.00 70.92 319 A 1 
ATOM 2515 C C   . LYS A 1 319 ? -32.995 -26.602 -28.574 1.00 68.01 319 A 1 
ATOM 2516 O O   . LYS A 1 319 ? -32.012 -26.551 -29.308 1.00 64.92 319 A 1 
ATOM 2517 C CB  . LYS A 1 319 ? -34.664 -24.764 -28.883 1.00 68.98 319 A 1 
ATOM 2518 C CG  . LYS A 1 319 ? -35.714 -24.207 -29.849 1.00 64.25 319 A 1 
ATOM 2519 C CD  . LYS A 1 319 ? -36.021 -22.755 -29.469 1.00 61.72 319 A 1 
ATOM 2520 C CE  . LYS A 1 319 ? -37.062 -22.173 -30.417 1.00 55.41 319 A 1 
ATOM 2521 N NZ  . LYS A 1 319 ? -37.407 -20.783 -30.030 1.00 50.92 319 A 1 
ATOM 2522 N N   . ALA A 1 320 ? -32.928 -26.961 -27.298 1.00 66.16 320 A 1 
ATOM 2523 C CA  . ALA A 1 320 ? -31.679 -27.334 -26.639 1.00 66.08 320 A 1 
ATOM 2524 C C   . ALA A 1 320 ? -31.212 -28.761 -26.992 1.00 63.41 320 A 1 
ATOM 2525 O O   . ALA A 1 320 ? -30.011 -29.020 -27.013 1.00 58.16 320 A 1 
ATOM 2526 C CB  . ALA A 1 320 ? -31.872 -27.158 -25.129 1.00 66.07 320 A 1 
ATOM 2527 N N   . GLY A 1 321 ? -32.156 -29.687 -27.276 1.00 63.53 321 A 1 
ATOM 2528 C CA  . GLY A 1 321 ? -31.875 -31.117 -27.430 1.00 62.87 321 A 1 
ATOM 2529 C C   . GLY A 1 321 ? -31.818 -31.646 -28.864 1.00 61.94 321 A 1 
ATOM 2530 O O   . GLY A 1 321 ? -31.263 -32.725 -29.070 1.00 57.48 321 A 1 
ATOM 2531 N N   . ASN A 1 322 ? -32.390 -30.952 -29.869 1.00 52.38 322 A 1 
ATOM 2532 C CA  . ASN A 1 322 ? -32.502 -31.533 -31.209 1.00 53.20 322 A 1 
ATOM 2533 C C   . ASN A 1 322 ? -32.476 -30.475 -32.330 1.00 53.03 322 A 1 
ATOM 2534 O O   . ASN A 1 322 ? -33.509 -29.940 -32.732 1.00 49.47 322 A 1 
ATOM 2535 C CB  . ASN A 1 322 ? -33.757 -32.433 -31.241 1.00 50.23 322 A 1 
ATOM 2536 C CG  . ASN A 1 322 ? -33.599 -33.638 -32.151 1.00 45.29 322 A 1 
ATOM 2537 O OD1 . ASN A 1 322 ? -32.566 -33.879 -32.754 1.00 43.03 322 A 1 
ATOM 2538 N ND2 . ASN A 1 322 ? -34.622 -34.453 -32.267 1.00 40.82 322 A 1 
ATOM 2539 N N   . SER A 1 323 ? -31.304 -30.201 -32.871 1.00 50.14 323 A 1 
ATOM 2540 C CA  . SER A 1 323 ? -31.102 -29.243 -33.974 1.00 51.52 323 A 1 
ATOM 2541 C C   . SER A 1 323 ? -31.643 -29.711 -35.336 1.00 51.96 323 A 1 
ATOM 2542 O O   . SER A 1 323 ? -31.401 -29.053 -36.346 1.00 48.91 323 A 1 
ATOM 2543 C CB  . SER A 1 323 ? -29.616 -28.877 -34.070 1.00 47.34 323 A 1 
ATOM 2544 O OG  . SER A 1 323 ? -28.829 -30.033 -34.281 1.00 43.12 323 A 1 
ATOM 2545 N N   . MET A 1 324 ? -32.382 -30.855 -35.402 1.00 48.33 324 A 1 
ATOM 2546 C CA  . MET A 1 324 ? -32.753 -31.500 -36.671 1.00 49.42 324 A 1 
ATOM 2547 C C   . MET A 1 324 ? -34.239 -31.878 -36.809 1.00 51.49 324 A 1 
ATOM 2548 O O   . MET A 1 324 ? -34.622 -32.457 -37.822 1.00 49.00 324 A 1 
ATOM 2549 C CB  . MET A 1 324 ? -31.805 -32.685 -36.918 1.00 45.80 324 A 1 
ATOM 2550 C CG  . MET A 1 324 ? -31.636 -32.980 -38.413 1.00 40.48 324 A 1 
ATOM 2551 S SD  . MET A 1 324 ? -30.278 -34.119 -38.788 1.00 37.21 324 A 1 
ATOM 2552 C CE  . MET A 1 324 ? -30.512 -34.289 -40.573 1.00 30.91 324 A 1 
ATOM 2553 N N   . MET A 1 325 ? -35.115 -31.534 -35.838 1.00 46.75 325 A 1 
ATOM 2554 C CA  . MET A 1 325 ? -36.550 -31.810 -35.958 1.00 48.79 325 A 1 
ATOM 2555 C C   . MET A 1 325 ? -37.368 -30.515 -35.845 1.00 49.92 325 A 1 
ATOM 2556 O O   . MET A 1 325 ? -37.779 -30.097 -34.764 1.00 48.26 325 A 1 
ATOM 2557 C CB  . MET A 1 325 ? -36.960 -32.929 -34.983 1.00 46.69 325 A 1 
ATOM 2558 C CG  . MET A 1 325 ? -38.260 -33.616 -35.432 1.00 42.02 325 A 1 
ATOM 2559 S SD  . MET A 1 325 ? -38.626 -35.146 -34.516 1.00 39.34 325 A 1 
ATOM 2560 C CE  . MET A 1 325 ? -40.174 -35.628 -35.321 1.00 35.33 325 A 1 
ATOM 2561 N N   . LEU A 1 326 ? -37.596 -29.871 -36.991 1.00 51.13 326 A 1 
ATOM 2562 C CA  . LEU A 1 326 ? -38.653 -28.868 -37.147 1.00 52.35 326 A 1 
ATOM 2563 C C   . LEU A 1 326 ? -39.992 -29.581 -36.953 1.00 52.95 326 A 1 
ATOM 2564 O O   . LEU A 1 326 ? -40.445 -30.299 -37.845 1.00 49.34 326 A 1 
ATOM 2565 C CB  . LEU A 1 326 ? -38.552 -28.222 -38.550 1.00 47.54 326 A 1 
ATOM 2566 C CG  . LEU A 1 326 ? -37.584 -27.024 -38.608 1.00 42.46 326 A 1 
ATOM 2567 C CD1 . LEU A 1 326 ? -36.998 -26.878 -40.013 1.00 39.64 326 A 1 
ATOM 2568 C CD2 . LEU A 1 326 ? -38.313 -25.726 -38.258 1.00 38.74 326 A 1 
ATOM 2569 N N   . VAL A 1 327 ? -40.628 -29.412 -35.786 1.00 50.67 327 A 1 
ATOM 2570 C CA  . VAL A 1 327 ? -42.007 -29.860 -35.571 1.00 53.19 327 A 1 
ATOM 2571 C C   . VAL A 1 327 ? -42.898 -29.021 -36.497 1.00 53.63 327 A 1 
ATOM 2572 O O   . VAL A 1 327 ? -42.889 -27.791 -36.379 1.00 51.50 327 A 1 
ATOM 2573 C CB  . VAL A 1 327 ? -42.431 -29.723 -34.097 1.00 50.79 327 A 1 
ATOM 2574 C CG1 . VAL A 1 327 ? -43.861 -30.227 -33.884 1.00 46.02 327 A 1 
ATOM 2575 C CG2 . VAL A 1 327 ? -41.511 -30.545 -33.181 1.00 46.29 327 A 1 
ATOM 2576 N N   . PRO A 1 328 ? -43.634 -29.630 -37.454 1.00 54.62 328 A 1 
ATOM 2577 C CA  . PRO A 1 328 ? -44.511 -28.886 -38.348 1.00 56.02 328 A 1 
ATOM 2578 C C   . PRO A 1 328 ? -45.575 -28.144 -37.542 1.00 56.40 328 A 1 
ATOM 2579 O O   . PRO A 1 328 ? -46.189 -28.726 -36.646 1.00 54.08 328 A 1 
ATOM 2580 C CB  . PRO A 1 328 ? -45.129 -29.920 -39.299 1.00 53.37 328 A 1 
ATOM 2581 C CG  . PRO A 1 328 ? -44.161 -31.102 -39.241 1.00 51.87 328 A 1 
ATOM 2582 C CD  . PRO A 1 328 ? -43.636 -31.040 -37.809 1.00 55.46 328 A 1 
ATOM 2583 N N   . HIS A 1 329 ? -45.850 -26.881 -37.888 1.00 54.17 329 A 1 
ATOM 2584 C CA  . HIS A 1 329 ? -46.870 -26.055 -37.226 1.00 56.54 329 A 1 
ATOM 2585 C C   . HIS A 1 329 ? -48.270 -26.702 -37.201 1.00 57.12 329 A 1 
ATOM 2586 O O   . HIS A 1 329 ? -49.054 -26.407 -36.303 1.00 54.47 329 A 1 
ATOM 2587 C CB  . HIS A 1 329 ? -46.922 -24.670 -37.896 1.00 53.81 329 A 1 
ATOM 2588 C CG  . HIS A 1 329 ? -45.855 -23.711 -37.406 1.00 50.07 329 A 1 
ATOM 2589 N ND1 . HIS A 1 329 ? -45.531 -23.459 -36.092 1.00 45.71 329 A 1 
ATOM 2590 C CD2 . HIS A 1 329 ? -45.072 -22.891 -38.171 1.00 44.43 329 A 1 
ATOM 2591 C CE1 . HIS A 1 329 ? -44.583 -22.516 -36.061 1.00 38.59 329 A 1 
ATOM 2592 N NE2 . HIS A 1 329 ? -44.264 -22.134 -37.312 1.00 41.22 329 A 1 
ATOM 2593 N N   . SER A 1 330 ? -48.572 -27.636 -38.120 1.00 56.80 330 A 1 
ATOM 2594 C CA  . SER A 1 330 ? -49.824 -28.402 -38.150 1.00 58.87 330 A 1 
ATOM 2595 C C   . SER A 1 330 ? -50.027 -29.295 -36.922 1.00 58.31 330 A 1 
ATOM 2596 O O   . SER A 1 330 ? -51.153 -29.446 -36.459 1.00 56.05 330 A 1 
ATOM 2597 C CB  . SER A 1 330 ? -49.866 -29.255 -39.419 1.00 56.41 330 A 1 
ATOM 2598 O OG  . SER A 1 330 ? -48.722 -30.082 -39.517 1.00 51.24 330 A 1 
ATOM 2599 N N   . ILE A 1 331 ? -48.946 -29.850 -36.357 1.00 51.52 331 A 1 
ATOM 2600 C CA  . ILE A 1 331 ? -49.032 -30.700 -35.159 1.00 53.33 331 A 1 
ATOM 2601 C C   . ILE A 1 331 ? -49.313 -29.843 -33.921 1.00 52.96 331 A 1 
ATOM 2602 O O   . ILE A 1 331 ? -50.088 -30.238 -33.055 1.00 50.67 331 A 1 
ATOM 2603 C CB  . ILE A 1 331 ? -47.755 -31.562 -35.005 1.00 51.73 331 A 1 
ATOM 2604 C CG1 . ILE A 1 331 ? -47.590 -32.496 -36.230 1.00 48.34 331 A 1 
ATOM 2605 C CG2 . ILE A 1 331 ? -47.794 -32.394 -33.709 1.00 48.46 331 A 1 
ATOM 2606 C CD1 . ILE A 1 331 ? -46.323 -33.358 -36.220 1.00 45.83 331 A 1 
ATOM 2607 N N   . THR A 1 332 ? -48.733 -28.635 -33.839 1.00 54.12 332 A 1 
ATOM 2608 C CA  . THR A 1 332 ? -49.011 -27.702 -32.739 1.00 54.66 332 A 1 
ATOM 2609 C C   . THR A 1 332 ? -50.433 -27.137 -32.771 1.00 53.86 332 A 1 
ATOM 2610 O O   . THR A 1 332 ? -50.996 -26.903 -31.706 1.00 51.76 332 A 1 
ATOM 2611 C CB  . THR A 1 332 ? -47.982 -26.560 -32.679 1.00 52.63 332 A 1 
ATOM 2612 O OG1 . THR A 1 332 ? -47.627 -26.073 -33.953 1.00 48.77 332 A 1 
ATOM 2613 C CG2 . THR A 1 332 ? -46.675 -27.043 -32.043 1.00 49.09 332 A 1 
ATOM 2614 N N   . GLU A 1 333 ? -51.045 -26.959 -33.956 1.00 55.12 333 A 1 
ATOM 2615 C CA  . GLU A 1 333 ? -52.455 -26.561 -34.103 1.00 57.03 333 A 1 
ATOM 2616 C C   . GLU A 1 333 ? -53.427 -27.698 -33.752 1.00 56.40 333 A 1 
ATOM 2617 O O   . GLU A 1 333 ? -54.398 -27.466 -33.036 1.00 54.18 333 A 1 
ATOM 2618 C CB  . GLU A 1 333 ? -52.724 -26.030 -35.521 1.00 55.82 333 A 1 
ATOM 2619 C CG  . GLU A 1 333 ? -52.554 -24.509 -35.597 1.00 51.90 333 A 1 
ATOM 2620 C CD  . GLU A 1 333 ? -52.793 -23.931 -37.000 1.00 48.83 333 A 1 
ATOM 2621 O OE1 . GLU A 1 333 ? -53.134 -22.729 -37.072 1.00 46.42 333 A 1 
ATOM 2622 O OE2 . GLU A 1 333 ? -52.586 -24.664 -37.991 1.00 46.47 333 A 1 
ATOM 2623 N N   . GLU A 1 334 ? -53.170 -28.944 -34.183 1.00 52.54 334 A 1 
ATOM 2624 C CA  . GLU A 1 334 ? -53.985 -30.104 -33.774 1.00 54.28 334 A 1 
ATOM 2625 C C   . GLU A 1 334 ? -53.912 -30.374 -32.267 1.00 53.74 334 A 1 
ATOM 2626 O O   . GLU A 1 334 ? -54.916 -30.738 -31.651 1.00 51.80 334 A 1 
ATOM 2627 C CB  . GLU A 1 334 ? -53.565 -31.371 -34.531 1.00 51.91 334 A 1 
ATOM 2628 C CG  . GLU A 1 334 ? -54.448 -31.639 -35.754 1.00 46.90 334 A 1 
ATOM 2629 C CD  . GLU A 1 334 ? -54.229 -33.048 -36.327 1.00 45.41 334 A 1 
ATOM 2630 O OE1 . GLU A 1 334 ? -55.236 -33.653 -36.763 1.00 43.59 334 A 1 
ATOM 2631 O OE2 . GLU A 1 334 ? -53.082 -33.536 -36.283 1.00 44.06 334 A 1 
ATOM 2632 N N   . LEU A 1 335 ? -52.752 -30.160 -31.654 1.00 56.94 335 A 1 
ATOM 2633 C CA  . LEU A 1 335 ? -52.549 -30.282 -30.210 1.00 56.69 335 A 1 
ATOM 2634 C C   . LEU A 1 335 ? -53.256 -29.159 -29.427 1.00 55.37 335 A 1 
ATOM 2635 O O   . LEU A 1 335 ? -53.693 -29.385 -28.304 1.00 52.56 335 A 1 
ATOM 2636 C CB  . LEU A 1 335 ? -51.035 -30.323 -29.935 1.00 54.36 335 A 1 
ATOM 2637 C CG  . LEU A 1 335 ? -50.341 -31.657 -30.303 1.00 51.17 335 A 1 
ATOM 2638 C CD1 . LEU A 1 335 ? -48.819 -31.479 -30.276 1.00 47.97 335 A 1 
ATOM 2639 C CD2 . LEU A 1 335 ? -50.678 -32.798 -29.346 1.00 48.69 335 A 1 
ATOM 2640 N N   . ALA A 1 336 ? -53.420 -27.970 -30.018 1.00 52.94 336 A 1 
ATOM 2641 C CA  . ALA A 1 336 ? -54.179 -26.877 -29.407 1.00 54.28 336 A 1 
ATOM 2642 C C   . ALA A 1 336 ? -55.707 -27.078 -29.485 1.00 53.75 336 A 1 
ATOM 2643 O O   . ALA A 1 336 ? -56.441 -26.503 -28.682 1.00 50.31 336 A 1 
ATOM 2644 C CB  . ALA A 1 336 ? -53.746 -25.561 -30.065 1.00 51.82 336 A 1 
ATOM 2645 N N   . GLY A 1 337 ? -56.192 -27.901 -30.436 1.00 54.48 337 A 1 
ATOM 2646 C CA  . GLY A 1 337 ? -57.623 -28.126 -30.680 1.00 55.05 337 A 1 
ATOM 2647 C C   . GLY A 1 337 ? -58.250 -29.301 -29.922 1.00 54.54 337 A 1 
ATOM 2648 O O   . GLY A 1 337 ? -59.473 -29.369 -29.823 1.00 50.04 337 A 1 
ATOM 2649 N N   . LYS A 1 338 ? -57.460 -30.243 -29.398 1.00 54.08 338 A 1 
ATOM 2650 C CA  . LYS A 1 338 ? -57.952 -31.395 -28.626 1.00 55.03 338 A 1 
ATOM 2651 C C   . LYS A 1 338 ? -57.647 -31.208 -27.139 1.00 54.13 338 A 1 
ATOM 2652 O O   . LYS A 1 338 ? -56.497 -31.262 -26.727 1.00 48.84 338 A 1 
ATOM 2653 C CB  . LYS A 1 338 ? -57.376 -32.706 -29.187 1.00 52.31 338 A 1 
ATOM 2654 C CG  . LYS A 1 338 ? -58.036 -33.108 -30.517 1.00 48.49 338 A 1 
ATOM 2655 C CD  . LYS A 1 338 ? -57.442 -34.416 -31.060 1.00 46.55 338 A 1 
ATOM 2656 C CE  . LYS A 1 338 ? -58.107 -34.814 -32.379 1.00 41.90 338 A 1 
ATOM 2657 N NZ  . LYS A 1 338 ? -57.388 -35.927 -33.051 1.00 36.97 338 A 1 
ATOM 2658 N N   . ASP A 1 339 ? -58.679 -31.060 -26.335 1.00 52.04 339 A 1 
ATOM 2659 C CA  . ASP A 1 339 ? -58.675 -30.857 -24.870 1.00 53.62 339 A 1 
ATOM 2660 C C   . ASP A 1 339 ? -58.149 -32.051 -24.031 1.00 52.94 339 A 1 
ATOM 2661 O O   . ASP A 1 339 ? -58.529 -32.249 -22.876 1.00 50.23 339 A 1 
ATOM 2662 C CB  . ASP A 1 339 ? -60.095 -30.434 -24.429 1.00 50.35 339 A 1 
ATOM 2663 C CG  . ASP A 1 339 ? -60.249 -28.930 -24.181 1.00 45.80 339 A 1 
ATOM 2664 O OD1 . ASP A 1 339 ? -59.236 -28.279 -23.807 1.00 42.27 339 A 1 
ATOM 2665 O OD2 . ASP A 1 339 ? -61.396 -28.460 -24.336 1.00 40.74 339 A 1 
ATOM 2666 N N   . ILE A 1 340 ? -57.293 -32.886 -24.600 1.00 50.78 340 A 1 
ATOM 2667 C CA  . ILE A 1 340 ? -56.750 -34.084 -23.949 1.00 52.06 340 A 1 
ATOM 2668 C C   . ILE A 1 340 ? -55.223 -33.997 -23.915 1.00 52.67 340 A 1 
ATOM 2669 O O   . ILE A 1 340 ? -54.506 -34.732 -24.588 1.00 48.36 340 A 1 
ATOM 2670 C CB  . ILE A 1 340 ? -57.306 -35.387 -24.576 1.00 47.97 340 A 1 
ATOM 2671 C CG1 . ILE A 1 340 ? -58.847 -35.339 -24.762 1.00 44.94 340 A 1 
ATOM 2672 C CG2 . ILE A 1 340 ? -56.945 -36.586 -23.672 1.00 44.75 340 A 1 
ATOM 2673 C CD1 . ILE A 1 340 ? -59.439 -36.567 -25.456 1.00 39.95 340 A 1 
ATOM 2674 N N   . PHE A 1 341 ? -54.702 -33.077 -23.125 1.00 51.82 341 A 1 
ATOM 2675 C CA  . PHE A 1 341 ? -53.283 -33.057 -22.768 1.00 53.90 341 A 1 
ATOM 2676 C C   . PHE A 1 341 ? -53.052 -33.798 -21.452 1.00 54.50 341 A 1 
ATOM 2677 O O   . PHE A 1 341 ? -53.000 -33.223 -20.369 1.00 50.61 341 A 1 
ATOM 2678 C CB  . PHE A 1 341 ? -52.738 -31.634 -22.770 1.00 51.00 341 A 1 
ATOM 2679 C CG  . PHE A 1 341 ? -52.216 -31.238 -24.128 1.00 46.43 341 A 1 
ATOM 2680 C CD1 . PHE A 1 341 ? -50.873 -31.512 -24.457 1.00 43.00 341 A 1 
ATOM 2681 C CD2 . PHE A 1 341 ? -53.062 -30.605 -25.048 1.00 41.66 341 A 1 
ATOM 2682 C CE1 . PHE A 1 341 ? -50.368 -31.098 -25.692 1.00 37.32 341 A 1 
ATOM 2683 C CE2 . PHE A 1 341 ? -52.555 -30.195 -26.280 1.00 38.18 341 A 1 
ATOM 2684 C CZ  . PHE A 1 341 ? -51.204 -30.425 -26.595 1.00 38.53 341 A 1 
ATOM 2685 N N   . GLY A 1 342 ? -52.908 -35.109 -21.565 1.00 54.62 342 A 1 
ATOM 2686 C CA  . GLY A 1 342 ? -52.470 -35.989 -20.491 1.00 55.03 342 A 1 
ATOM 2687 C C   . GLY A 1 342 ? -51.399 -36.960 -20.993 1.00 55.13 342 A 1 
ATOM 2688 O O   . GLY A 1 342 ? -51.129 -37.033 -22.193 1.00 53.98 342 A 1 
ATOM 2689 N N   . LEU A 1 343 ? -50.832 -37.742 -20.096 1.00 51.71 343 A 1 
ATOM 2690 C CA  . LEU A 1 343 ? -49.792 -38.762 -20.338 1.00 52.17 343 A 1 
ATOM 2691 C C   . LEU A 1 343 ? -50.055 -39.681 -21.553 1.00 51.86 343 A 1 
ATOM 2692 O O   . LEU A 1 343 ? -49.102 -40.220 -22.118 1.00 50.86 343 A 1 
ATOM 2693 C CB  . LEU A 1 343 ? -49.681 -39.605 -19.052 1.00 50.18 343 A 1 
ATOM 2694 C CG  . LEU A 1 343 ? -48.856 -38.926 -17.934 1.00 47.09 343 A 1 
ATOM 2695 C CD1 . LEU A 1 343 ? -49.300 -39.402 -16.557 1.00 43.73 343 A 1 
ATOM 2696 C CD2 . LEU A 1 343 ? -47.369 -39.237 -18.104 1.00 44.85 343 A 1 
ATOM 2697 N N   . ALA A 1 344 ? -51.328 -39.828 -22.001 1.00 54.52 344 A 1 
ATOM 2698 C CA  . ALA A 1 344 ? -51.713 -40.590 -23.192 1.00 56.47 344 A 1 
ATOM 2699 C C   . ALA A 1 344 ? -51.084 -40.055 -24.494 1.00 56.10 344 A 1 
ATOM 2700 O O   . ALA A 1 344 ? -50.578 -40.840 -25.290 1.00 54.03 344 A 1 
ATOM 2701 C CB  . ALA A 1 344 ? -53.245 -40.604 -23.267 1.00 55.01 344 A 1 
ATOM 2702 N N   . ALA A 1 345 ? -51.034 -38.724 -24.695 1.00 59.61 345 A 1 
ATOM 2703 C CA  . ALA A 1 345 ? -50.444 -38.122 -25.894 1.00 60.31 345 A 1 
ATOM 2704 C C   . ALA A 1 345 ? -48.915 -38.294 -25.951 1.00 59.80 345 A 1 
ATOM 2705 O O   . ALA A 1 345 ? -48.338 -38.479 -27.022 1.00 59.53 345 A 1 
ATOM 2706 C CB  . ALA A 1 345 ? -50.845 -36.643 -25.935 1.00 58.48 345 A 1 
ATOM 2707 N N   . LEU A 1 346 ? -48.253 -38.287 -24.798 1.00 57.08 346 A 1 
ATOM 2708 C CA  . LEU A 1 346 ? -46.826 -38.608 -24.698 1.00 57.77 346 A 1 
ATOM 2709 C C   . LEU A 1 346 ? -46.560 -40.087 -24.996 1.00 57.84 346 A 1 
ATOM 2710 O O   . LEU A 1 346 ? -45.590 -40.410 -25.679 1.00 56.78 346 A 1 
ATOM 2711 C CB  . LEU A 1 346 ? -46.302 -38.218 -23.302 1.00 55.69 346 A 1 
ATOM 2712 C CG  . LEU A 1 346 ? -46.041 -36.707 -23.136 1.00 51.73 346 A 1 
ATOM 2713 C CD1 . LEU A 1 346 ? -45.851 -36.371 -21.656 1.00 48.91 346 A 1 
ATOM 2714 C CD2 . LEU A 1 346 ? -44.777 -36.272 -23.883 1.00 49.76 346 A 1 
ATOM 2715 N N   . ASN A 1 347 ? -47.445 -40.975 -24.547 1.00 60.06 347 A 1 
ATOM 2716 C CA  . ASN A 1 347 ? -47.325 -42.412 -24.784 1.00 60.78 347 A 1 
ATOM 2717 C C   . ASN A 1 347 ? -47.578 -42.769 -26.261 1.00 60.18 347 A 1 
ATOM 2718 O O   . ASN A 1 347 ? -46.846 -43.574 -26.831 1.00 60.25 347 A 1 
ATOM 2719 C CB  . ASN A 1 347 ? -48.273 -43.133 -23.809 1.00 59.79 347 A 1 
ATOM 2720 C CG  . ASN A 1 347 ? -47.814 -44.529 -23.425 1.00 55.40 347 A 1 
ATOM 2721 O OD1 . ASN A 1 347 ? -46.732 -44.984 -23.730 1.00 53.04 347 A 1 
ATOM 2722 N ND2 . ASN A 1 347 ? -48.622 -45.242 -22.671 1.00 52.75 347 A 1 
ATOM 2723 N N   . GLU A 1 348 ? -48.537 -42.103 -26.923 1.00 60.98 348 A 1 
ATOM 2724 C CA  . GLU A 1 348 ? -48.738 -42.222 -28.374 1.00 61.91 348 A 1 
ATOM 2725 C C   . GLU A 1 348 ? -47.530 -41.703 -29.165 1.00 60.03 348 A 1 
ATOM 2726 O O   . GLU A 1 348 ? -47.045 -42.400 -30.053 1.00 59.00 348 A 1 
ATOM 2727 C CB  . GLU A 1 348 ? -50.015 -41.489 -28.819 1.00 60.81 348 A 1 
ATOM 2728 C CG  . GLU A 1 348 ? -51.282 -42.308 -28.546 1.00 56.72 348 A 1 
ATOM 2729 C CD  . GLU A 1 348 ? -52.559 -41.667 -29.116 1.00 55.73 348 A 1 
ATOM 2730 O OE1 . GLU A 1 348 ? -53.578 -42.391 -29.176 1.00 51.23 348 A 1 
ATOM 2731 O OE2 . GLU A 1 348 ? -52.515 -40.474 -29.481 1.00 50.85 348 A 1 
ATOM 2732 N N   . MET A 1 349 ? -46.965 -40.550 -28.819 1.00 67.05 349 A 1 
ATOM 2733 C CA  . MET A 1 349 ? -45.736 -40.065 -29.464 1.00 65.93 349 A 1 
ATOM 2734 C C   . MET A 1 349 ? -44.564 -41.035 -29.285 1.00 65.09 349 A 1 
ATOM 2735 O O   . MET A 1 349 ? -43.804 -41.260 -30.228 1.00 64.43 349 A 1 
ATOM 2736 C CB  . MET A 1 349 ? -45.339 -38.672 -28.949 1.00 64.42 349 A 1 
ATOM 2737 C CG  . MET A 1 349 ? -46.101 -37.552 -29.657 1.00 61.90 349 A 1 
ATOM 2738 S SD  . MET A 1 349 ? -45.359 -35.907 -29.447 1.00 57.79 349 A 1 
ATOM 2739 C CE  . MET A 1 349 ? -45.786 -35.566 -27.723 1.00 51.95 349 A 1 
ATOM 2740 N N   . GLN A 1 350 ? -44.434 -41.643 -28.112 1.00 66.19 350 A 1 
ATOM 2741 C CA  . GLN A 1 350 ? -43.389 -42.626 -27.840 1.00 64.87 350 A 1 
ATOM 2742 C C   . GLN A 1 350 ? -43.605 -43.916 -28.646 1.00 63.65 350 A 1 
ATOM 2743 O O   . GLN A 1 350 ? -42.646 -44.465 -29.192 1.00 64.21 350 A 1 
ATOM 2744 C CB  . GLN A 1 350 ? -43.335 -42.858 -26.323 1.00 64.63 350 A 1 
ATOM 2745 C CG  . GLN A 1 350 ? -41.974 -43.393 -25.861 1.00 60.66 350 A 1 
ATOM 2746 C CD  . GLN A 1 350 ? -41.859 -43.460 -24.335 1.00 57.33 350 A 1 
ATOM 2747 O OE1 . GLN A 1 350 ? -42.821 -43.447 -23.587 1.00 54.59 350 A 1 
ATOM 2748 N NE2 . GLN A 1 350 ? -40.660 -43.551 -23.797 1.00 50.87 350 A 1 
ATOM 2749 N N   . GLN A 1 351 ? -44.862 -44.363 -28.819 1.00 69.75 351 A 1 
ATOM 2750 C CA  . GLN A 1 351 ? -45.196 -45.495 -29.692 1.00 69.89 351 A 1 
ATOM 2751 C C   . GLN A 1 351 ? -44.930 -45.191 -31.175 1.00 68.34 351 A 1 
ATOM 2752 O O   . GLN A 1 351 ? -44.364 -46.033 -31.871 1.00 68.61 351 A 1 
ATOM 2753 C CB  . GLN A 1 351 ? -46.655 -45.923 -29.490 1.00 69.08 351 A 1 
ATOM 2754 C CG  . GLN A 1 351 ? -46.844 -46.725 -28.194 1.00 65.09 351 A 1 
ATOM 2755 C CD  . GLN A 1 351 ? -48.238 -47.335 -28.066 1.00 61.88 351 A 1 
ATOM 2756 O OE1 . GLN A 1 351 ? -49.081 -47.273 -28.945 1.00 58.69 351 A 1 
ATOM 2757 N NE2 . GLN A 1 351 ? -48.537 -47.995 -26.971 1.00 55.09 351 A 1 
ATOM 2758 N N   . PHE A 1 352 ? -45.252 -43.989 -31.660 1.00 71.23 352 A 1 
ATOM 2759 C CA  . PHE A 1 352 ? -44.914 -43.557 -33.022 1.00 68.07 352 A 1 
ATOM 2760 C C   . PHE A 1 352 ? -43.401 -43.529 -33.267 1.00 65.63 352 A 1 
ATOM 2761 O O   . PHE A 1 352 ? -42.932 -43.945 -34.326 1.00 63.37 352 A 1 
ATOM 2762 C CB  . PHE A 1 352 ? -45.541 -42.182 -33.312 1.00 67.65 352 A 1 
ATOM 2763 C CG  . PHE A 1 352 ? -46.933 -42.265 -33.909 1.00 64.73 352 A 1 
ATOM 2764 C CD1 . PHE A 1 352 ? -47.085 -42.681 -35.247 1.00 59.90 352 A 1 
ATOM 2765 C CD2 . PHE A 1 352 ? -48.071 -41.936 -33.151 1.00 61.43 352 A 1 
ATOM 2766 C CE1 . PHE A 1 352 ? -48.369 -42.782 -35.811 1.00 54.47 352 A 1 
ATOM 2767 C CE2 . PHE A 1 352 ? -49.354 -42.037 -33.715 1.00 55.52 352 A 1 
ATOM 2768 C CZ  . PHE A 1 352 ? -49.504 -42.463 -35.043 1.00 54.67 352 A 1 
ATOM 2769 N N   . GLN A 1 353 ? -42.623 -43.117 -32.279 1.00 72.58 353 A 1 
ATOM 2770 C CA  . GLN A 1 353 ? -41.165 -43.092 -32.364 1.00 71.16 353 A 1 
ATOM 2771 C C   . GLN A 1 353 ? -40.564 -44.510 -32.396 1.00 69.88 353 A 1 
ATOM 2772 O O   . GLN A 1 353 ? -39.633 -44.779 -33.152 1.00 71.58 353 A 1 
ATOM 2773 C CB  . GLN A 1 353 ? -40.640 -42.251 -31.191 1.00 70.20 353 A 1 
ATOM 2774 C CG  . GLN A 1 353 ? -39.350 -41.498 -31.537 1.00 65.31 353 A 1 
ATOM 2775 C CD  . GLN A 1 353 ? -38.931 -40.530 -30.431 1.00 61.36 353 A 1 
ATOM 2776 O OE1 . GLN A 1 353 ? -39.260 -40.665 -29.263 1.00 59.87 353 A 1 
ATOM 2777 N NE2 . GLN A 1 353 ? -38.164 -39.508 -30.743 1.00 53.60 353 A 1 
ATOM 2778 N N   . ILE A 1 354 ? -41.147 -45.449 -31.637 1.00 67.61 354 A 1 
ATOM 2779 C CA  . ILE A 1 354 ? -40.763 -46.872 -31.664 1.00 68.66 354 A 1 
ATOM 2780 C C   . ILE A 1 354 ? -41.135 -47.516 -33.014 1.00 67.23 354 A 1 
ATOM 2781 O O   . ILE A 1 354 ? -40.335 -48.276 -33.568 1.00 64.52 354 A 1 
ATOM 2782 C CB  . ILE A 1 354 ? -41.374 -47.611 -30.449 1.00 67.95 354 A 1 
ATOM 2783 C CG1 . ILE A 1 354 ? -40.730 -47.101 -29.131 1.00 65.90 354 A 1 
ATOM 2784 C CG2 . ILE A 1 354 ? -41.169 -49.134 -30.550 1.00 63.21 354 A 1 
ATOM 2785 C CD1 . ILE A 1 354 ? -41.524 -47.469 -27.876 1.00 60.53 354 A 1 
ATOM 2786 N N   . GLN A 1 355 ? -42.293 -47.181 -33.601 1.00 77.50 355 A 1 
ATOM 2787 C CA  . GLN A 1 355 ? -42.696 -47.670 -34.929 1.00 76.22 355 A 1 
ATOM 2788 C C   . GLN A 1 355 ? -41.831 -47.101 -36.067 1.00 73.95 355 A 1 
ATOM 2789 O O   . GLN A 1 355 ? -41.492 -47.834 -37.000 1.00 73.23 355 A 1 
ATOM 2790 C CB  . GLN A 1 355 ? -44.175 -47.358 -35.191 1.00 75.91 355 A 1 
ATOM 2791 C CG  . GLN A 1 355 ? -45.113 -48.352 -34.485 1.00 68.49 355 A 1 
ATOM 2792 C CD  . GLN A 1 355 ? -46.585 -48.120 -34.827 1.00 64.40 355 A 1 
ATOM 2793 O OE1 . GLN A 1 355 ? -46.964 -47.193 -35.527 1.00 61.67 355 A 1 
ATOM 2794 N NE2 . GLN A 1 355 ? -47.484 -48.960 -34.362 1.00 56.67 355 A 1 
ATOM 2795 N N   . GLN A 1 356 ? -41.418 -45.841 -35.999 1.00 77.85 356 A 1 
ATOM 2796 C CA  . GLN A 1 356 ? -40.487 -45.281 -36.986 1.00 77.14 356 A 1 
ATOM 2797 C C   . GLN A 1 356 ? -39.088 -45.906 -36.883 1.00 75.28 356 A 1 
ATOM 2798 O O   . GLN A 1 356 ? -38.480 -46.225 -37.908 1.00 72.40 356 A 1 
ATOM 2799 C CB  . GLN A 1 356 ? -40.416 -43.755 -36.861 1.00 75.04 356 A 1 
ATOM 2800 C CG  . GLN A 1 356 ? -41.623 -43.075 -37.531 1.00 69.85 356 A 1 
ATOM 2801 C CD  . GLN A 1 356 ? -41.453 -41.563 -37.642 1.00 65.99 356 A 1 
ATOM 2802 O OE1 . GLN A 1 356 ? -40.578 -40.942 -37.050 1.00 64.21 356 A 1 
ATOM 2803 N NE2 . GLN A 1 356 ? -42.268 -40.893 -38.426 1.00 59.41 356 A 1 
ATOM 2804 N N   . ASN A 1 357 ? -38.616 -46.172 -35.684 1.00 71.85 357 A 1 
ATOM 2805 C CA  . ASN A 1 357 ? -37.319 -46.823 -35.478 1.00 72.58 357 A 1 
ATOM 2806 C C   . ASN A 1 357 ? -37.324 -48.304 -35.893 1.00 70.08 357 A 1 
ATOM 2807 O O   . ASN A 1 357 ? -36.311 -48.817 -36.375 1.00 67.94 357 A 1 
ATOM 2808 C CB  . ASN A 1 357 ? -36.897 -46.639 -34.009 1.00 71.00 357 A 1 
ATOM 2809 C CG  . ASN A 1 357 ? -36.441 -45.217 -33.705 1.00 68.88 357 A 1 
ATOM 2810 O OD1 . ASN A 1 357 ? -36.090 -44.438 -34.574 1.00 63.97 357 A 1 
ATOM 2811 N ND2 . ASN A 1 357 ? -36.387 -44.842 -32.448 1.00 64.35 357 A 1 
ATOM 2812 N N   . SER A 1 358 ? -38.461 -49.007 -35.765 1.00 72.27 358 A 1 
ATOM 2813 C CA  . SER A 1 358 ? -38.592 -50.393 -36.241 1.00 72.11 358 A 1 
ATOM 2814 C C   . SER A 1 358 ? -38.709 -50.479 -37.765 1.00 68.73 358 A 1 
ATOM 2815 O O   . SER A 1 358 ? -38.089 -51.353 -38.375 1.00 65.09 358 A 1 
ATOM 2816 C CB  . SER A 1 358 ? -39.747 -51.116 -35.537 1.00 71.05 358 A 1 
ATOM 2817 O OG  . SER A 1 358 ? -40.928 -50.360 -35.563 1.00 64.67 358 A 1 
ATOM 2818 N N   . THR A 1 359 ? -39.401 -49.538 -38.428 1.00 69.80 359 A 1 
ATOM 2819 C CA  . THR A 1 359 ? -39.488 -49.487 -39.901 1.00 70.01 359 A 1 
ATOM 2820 C C   . THR A 1 359 ? -38.180 -49.073 -40.577 1.00 66.34 359 A 1 
ATOM 2821 O O   . THR A 1 359 ? -37.855 -49.594 -41.648 1.00 62.25 359 A 1 
ATOM 2822 C CB  . THR A 1 359 ? -40.632 -48.581 -40.384 1.00 69.18 359 A 1 
ATOM 2823 O OG1 . THR A 1 359 ? -40.758 -47.426 -39.599 1.00 62.69 359 A 1 
ATOM 2824 C CG2 . THR A 1 359 ? -41.978 -49.294 -40.357 1.00 62.33 359 A 1 
ATOM 2825 N N   . THR A 1 360 ? -37.382 -48.201 -39.954 1.00 67.74 360 A 1 
ATOM 2826 C CA  . THR A 1 360 ? -36.032 -47.870 -40.451 1.00 68.07 360 A 1 
ATOM 2827 C C   . THR A 1 360 ? -35.041 -49.024 -40.276 1.00 65.41 360 A 1 
ATOM 2828 O O   . THR A 1 360 ? -34.250 -49.284 -41.189 1.00 60.99 360 A 1 
ATOM 2829 C CB  . THR A 1 360 ? -35.473 -46.594 -39.804 1.00 66.87 360 A 1 
ATOM 2830 O OG1 . THR A 1 360 ? -35.834 -46.507 -38.453 1.00 62.98 360 A 1 
ATOM 2831 C CG2 . THR A 1 360 ? -35.995 -45.337 -40.494 1.00 62.62 360 A 1 
ATOM 2832 N N   . ASN A 1 361 ? -35.134 -49.789 -39.197 1.00 63.07 361 A 1 
ATOM 2833 C CA  . ASN A 1 361 ? -34.302 -50.982 -39.004 1.00 65.25 361 A 1 
ATOM 2834 C C   . ASN A 1 361 ? -34.664 -52.129 -39.963 1.00 61.13 361 A 1 
ATOM 2835 O O   . ASN A 1 361 ? -33.759 -52.809 -40.454 1.00 62.75 361 A 1 
ATOM 2836 C CB  . ASN A 1 361 ? -34.347 -51.407 -37.525 1.00 64.12 361 A 1 
ATOM 2837 C CG  . ASN A 1 361 ? -33.408 -50.570 -36.672 1.00 61.31 361 A 1 
ATOM 2838 O OD1 . ASN A 1 361 ? -32.294 -50.257 -37.055 1.00 60.79 361 A 1 
ATOM 2839 N ND2 . ASN A 1 361 ? -33.808 -50.193 -35.482 1.00 60.55 361 A 1 
ATOM 2840 N N   . LEU A 1 362 ? -35.954 -52.318 -40.321 1.00 71.42 362 A 1 
ATOM 2841 C CA  . LEU A 1 362 ? -36.364 -53.285 -41.358 1.00 70.52 362 A 1 
ATOM 2842 C C   . LEU A 1 362 ? -35.842 -52.906 -42.758 1.00 67.68 362 A 1 
ATOM 2843 O O   . LEU A 1 362 ? -35.375 -53.774 -43.495 1.00 66.11 362 A 1 
ATOM 2844 C CB  . LEU A 1 362 ? -37.898 -53.459 -41.359 1.00 71.72 362 A 1 
ATOM 2845 C CG  . LEU A 1 362 ? -38.359 -54.758 -40.662 1.00 65.01 362 A 1 
ATOM 2846 C CD1 . LEU A 1 362 ? -39.197 -54.463 -39.420 1.00 57.98 362 A 1 
ATOM 2847 C CD2 . LEU A 1 362 ? -39.200 -55.607 -41.615 1.00 62.83 362 A 1 
ATOM 2848 N N   . LYS A 1 363 ? -35.844 -51.612 -43.118 1.00 68.63 363 A 1 
ATOM 2849 C CA  . LYS A 1 363 ? -35.294 -51.145 -44.407 1.00 68.86 363 A 1 
ATOM 2850 C C   . LYS A 1 363 ? -33.771 -51.270 -44.486 1.00 65.56 363 A 1 
ATOM 2851 O O   . LYS A 1 363 ? -33.240 -51.566 -45.555 1.00 63.26 363 A 1 
ATOM 2852 C CB  . LYS A 1 363 ? -35.744 -49.701 -44.689 1.00 68.43 363 A 1 
ATOM 2853 C CG  . LYS A 1 363 ? -37.196 -49.647 -45.178 1.00 66.93 363 A 1 
ATOM 2854 C CD  . LYS A 1 363 ? -37.606 -48.205 -45.512 1.00 64.24 363 A 1 
ATOM 2855 C CE  . LYS A 1 363 ? -39.037 -48.176 -46.064 1.00 60.80 363 A 1 
ATOM 2856 N NZ  . LYS A 1 363 ? -39.459 -46.794 -46.416 1.00 52.95 363 A 1 
ATOM 2857 N N   . ASN A 1 364 ? -33.076 -51.117 -43.376 1.00 66.25 364 A 1 
ATOM 2858 C CA  . ASN A 1 364 ? -31.623 -51.301 -43.329 1.00 67.91 364 A 1 
ATOM 2859 C C   . ASN A 1 364 ? -31.207 -52.784 -43.287 1.00 64.39 364 A 1 
ATOM 2860 O O   . ASN A 1 364 ? -30.127 -53.125 -43.767 1.00 59.96 364 A 1 
ATOM 2861 C CB  . ASN A 1 364 ? -31.056 -50.488 -42.151 1.00 66.86 364 A 1 
ATOM 2862 C CG  . ASN A 1 364 ? -31.044 -48.988 -42.415 1.00 65.91 364 A 1 
ATOM 2863 O OD1 . ASN A 1 364 ? -31.194 -48.513 -43.529 1.00 60.96 364 A 1 
ATOM 2864 N ND2 . ASN A 1 364 ? -30.838 -48.189 -41.396 1.00 62.86 364 A 1 
ATOM 2865 N N   . GLY A 1 365 ? -32.070 -53.682 -42.779 1.00 67.17 365 A 1 
ATOM 2866 C CA  . GLY A 1 365 ? -31.858 -55.137 -42.794 1.00 70.15 365 A 1 
ATOM 2867 C C   . GLY A 1 365 ? -32.035 -55.770 -44.178 1.00 67.87 365 A 1 
ATOM 2868 O O   . GLY A 1 365 ? -31.265 -56.656 -44.551 1.00 62.78 365 A 1 
ATOM 2869 N N   . THR A 1 366 ? -32.996 -55.291 -44.995 1.00 60.82 366 A 1 
ATOM 2870 C CA  . THR A 1 366 ? -33.221 -55.811 -46.360 1.00 64.21 366 A 1 
ATOM 2871 C C   . THR A 1 366 ? -32.146 -55.390 -47.361 1.00 61.87 366 A 1 
ATOM 2872 O O   . THR A 1 366 ? -31.827 -56.159 -48.264 1.00 56.58 366 A 1 
ATOM 2873 C CB  . THR A 1 366 ? -34.614 -55.432 -46.887 1.00 62.45 366 A 1 
ATOM 2874 O OG1 . THR A 1 366 ? -34.987 -54.136 -46.475 1.00 56.65 366 A 1 
ATOM 2875 C CG2 . THR A 1 366 ? -35.685 -56.388 -46.362 1.00 57.76 366 A 1 
ATOM 2876 N N   . ASN A 1 367 ? -31.497 -54.243 -47.174 1.00 54.31 367 A 1 
ATOM 2877 C CA  . ASN A 1 367 ? -30.392 -53.802 -48.042 1.00 59.29 367 A 1 
ATOM 2878 C C   . ASN A 1 367 ? -29.044 -54.500 -47.764 1.00 54.71 367 A 1 
ATOM 2879 O O   . ASN A 1 367 ? -28.108 -54.338 -48.543 1.00 53.16 367 A 1 
ATOM 2880 C CB  . ASN A 1 367 ? -30.271 -52.268 -47.972 1.00 58.31 367 A 1 
ATOM 2881 C CG  . ASN A 1 367 ? -31.236 -51.546 -48.900 1.00 56.25 367 A 1 
ATOM 2882 O OD1 . ASN A 1 367 ? -31.865 -52.107 -49.778 1.00 54.61 367 A 1 
ATOM 2883 N ND2 . ASN A 1 367 ? -31.366 -50.250 -48.755 1.00 54.16 367 A 1 
ATOM 2884 N N   . LYS A 1 368 ? -28.936 -55.280 -46.687 1.00 54.58 368 A 1 
ATOM 2885 C CA  . LYS A 1 368 ? -27.725 -56.059 -46.366 1.00 60.72 368 A 1 
ATOM 2886 C C   . LYS A 1 368 ? -27.776 -57.518 -46.842 1.00 57.10 368 A 1 
ATOM 2887 O O   . LYS A 1 368 ? -26.758 -58.198 -46.758 1.00 53.14 368 A 1 
ATOM 2888 C CB  . LYS A 1 368 ? -27.400 -55.937 -44.864 1.00 60.08 368 A 1 
ATOM 2889 C CG  . LYS A 1 368 ? -26.070 -55.208 -44.642 1.00 58.11 368 A 1 
ATOM 2890 C CD  . LYS A 1 368 ? -25.738 -55.122 -43.150 1.00 56.29 368 A 1 
ATOM 2891 C CE  . LYS A 1 368 ? -24.406 -54.388 -42.942 1.00 51.45 368 A 1 
ATOM 2892 N NZ  . LYS A 1 368 ? -24.046 -54.306 -41.505 1.00 46.00 368 A 1 
ATOM 2893 N N   . ALA A 1 369 ? -28.937 -58.001 -47.347 1.00 59.07 369 A 1 
ATOM 2894 C CA  . ALA A 1 369 ? -29.134 -59.376 -47.836 1.00 66.28 369 A 1 
ATOM 2895 C C   . ALA A 1 369 ? -29.028 -59.517 -49.373 1.00 64.05 369 A 1 
ATOM 2896 O O   . ALA A 1 369 ? -29.221 -60.607 -49.901 1.00 60.52 369 A 1 
ATOM 2897 C CB  . ALA A 1 369 ? -30.463 -59.901 -47.283 1.00 64.36 369 A 1 
ATOM 2898 N N   . VAL A 1 370 ? -28.725 -58.433 -50.095 1.00 52.93 370 A 1 
ATOM 2899 C CA  . VAL A 1 370 ? -28.542 -58.419 -51.564 1.00 62.21 370 A 1 
ATOM 2900 C C   . VAL A 1 370 ? -27.201 -57.769 -51.915 1.00 61.12 370 A 1 
ATOM 2901 O O   . VAL A 1 370 ? -27.132 -56.814 -52.675 1.00 57.14 370 A 1 
ATOM 2902 C CB  . VAL A 1 370 ? -29.743 -57.782 -52.309 1.00 60.60 370 A 1 
ATOM 2903 C CG1 . VAL A 1 370 ? -29.668 -58.011 -53.826 1.00 54.50 370 A 1 
ATOM 2904 C CG2 . VAL A 1 370 ? -31.088 -58.366 -51.856 1.00 57.11 370 A 1 
ATOM 2905 N N   . LYS A 1 371 ? -26.150 -58.295 -51.312 1.00 58.15 371 A 1 
ATOM 2906 C CA  . LYS A 1 371 ? -24.775 -58.120 -51.806 1.00 63.77 371 A 1 
ATOM 2907 C C   . LYS A 1 371 ? -23.952 -59.361 -51.520 1.00 56.79 371 A 1 
ATOM 2908 O O   . LYS A 1 371 ? -24.052 -59.861 -50.379 1.00 49.49 371 A 1 
ATOM 2909 C CB  . LYS A 1 371 ? -24.096 -56.868 -51.239 1.00 60.95 371 A 1 
ATOM 2910 C CG  . LYS A 1 371 ? -24.054 -55.775 -52.303 1.00 56.67 371 A 1 
ATOM 2911 C CD  . LYS A 1 371 ? -23.178 -54.607 -51.858 1.00 54.80 371 A 1 
ATOM 2912 C CE  . LYS A 1 371 ? -23.177 -53.555 -52.968 1.00 52.57 371 A 1 
ATOM 2913 N NZ  . LYS A 1 371 ? -22.304 -52.411 -52.621 1.00 45.45 371 A 1 
ATOM 2914 O OXT . LYS A 1 371 ? -23.217 -59.721 -52.462 1.00 58.27 371 A 1 
#
