# 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_if13623
#
_entry.id if13623
#
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 MET 1   
1 n SER 2   
1 n ASN 3   
1 n ALA 4   
1 n SER 5   
1 n ARG 6   
1 n THR 7   
1 n ARG 8   
1 n THR 9   
1 n PRO 10  
1 n GLN 11  
1 n ASP 12  
1 n THR 13  
1 n ALA 14  
1 n GLY 15  
1 n THR 16  
1 n GLN 17  
1 n GLU 18  
1 n SER 19  
1 n ARG 20  
1 n ALA 21  
1 n LYS 22  
1 n ALA 23  
1 n LEU 24  
1 n GLN 25  
1 n SER 26  
1 n ALA 27  
1 n ILE 28  
1 n THR 29  
1 n ALA 30  
1 n ILE 31  
1 n GLU 32  
1 n LYS 33  
1 n ALA 34  
1 n PHE 35  
1 n GLY 36  
1 n LYS 37  
1 n GLY 38  
1 n ALA 39  
1 n ILE 40  
1 n MET 41  
1 n ARG 42  
1 n LEU 43  
1 n GLY 44  
1 n ASP 45  
1 n ASN 46  
1 n HIS 47  
1 n GLY 48  
1 n MET 49  
1 n ALA 50  
1 n VAL 51  
1 n GLU 52  
1 n ARG 53  
1 n ILE 54  
1 n PRO 55  
1 n THR 56  
1 n GLY 57  
1 n SER 58  
1 n LEU 59  
1 n GLY 60  
1 n LEU 61  
1 n ASP 62  
1 n ILE 63  
1 n ALA 64  
1 n LEU 65  
1 n GLY 66  
1 n GLY 67  
1 n GLY 68  
1 n LEU 69  
1 n PRO 70  
1 n VAL 71  
1 n GLY 72  
1 n ARG 73  
1 n ILE 74  
1 n THR 75  
1 n GLU 76  
1 n ILE 77  
1 n TYR 78  
1 n GLY 79  
1 n PRO 80  
1 n GLU 81  
1 n SER 82  
1 n SER 83  
1 n GLY 84  
1 n LYS 85  
1 n THR 86  
1 n THR 87  
1 n VAL 88  
1 n ALA 89  
1 n LEU 90  
1 n SER 91  
1 n VAL 92  
1 n ILE 93  
1 n ALA 94  
1 n CYS 95  
1 n ALA 96  
1 n GLN 97  
1 n ARG 98  
1 n ALA 99  
1 n GLY 100 
1 n LEU 101 
1 n GLN 102 
1 n CYS 103 
1 n ALA 104 
1 n PHE 105 
1 n ILE 106 
1 n ASP 107 
1 n ALA 108 
1 n GLU 109 
1 n HIS 110 
1 n ALA 111 
1 n LEU 112 
1 n ASP 113 
1 n PRO 114 
1 n ARG 115 
1 n TYR 116 
1 n ALA 117 
1 n GLN 118 
1 n GLN 119 
1 n LEU 120 
1 n GLY 121 
1 n VAL 122 
1 n ASP 123 
1 n ILE 124 
1 n GLY 125 
1 n GLU 126 
1 n LEU 127 
1 n LEU 128 
1 n ILE 129 
1 n SER 130 
1 n GLN 131 
1 n PRO 132 
1 n ASP 133 
1 n THR 134 
1 n GLY 135 
1 n GLU 136 
1 n GLN 137 
1 n ALA 138 
1 n LEU 139 
1 n GLU 140 
1 n ILE 141 
1 n CYS 142 
1 n ASP 143 
1 n ALA 144 
1 n LEU 145 
1 n VAL 146 
1 n ARG 147 
1 n SER 148 
1 n GLY 149 
1 n ALA 150 
1 n VAL 151 
1 n GLY 152 
1 n VAL 153 
1 n VAL 154 
1 n VAL 155 
1 n VAL 156 
1 n ASP 157 
1 n SER 158 
1 n VAL 159 
1 n ALA 160 
1 n ALA 161 
1 n LEU 162 
1 n VAL 163 
1 n PRO 164 
1 n LYS 165 
1 n ASN 166 
1 n GLU 167 
1 n LEU 168 
1 n GLU 169 
1 n GLY 170 
1 n GLU 171 
1 n ILE 172 
1 n GLY 173 
1 n ASP 174 
1 n ALA 175 
1 n GLN 176 
1 n MET 177 
1 n GLY 178 
1 n LEU 179 
1 n GLN 180 
1 n ALA 181 
1 n ARG 182 
1 n MET 183 
1 n MET 184 
1 n SER 185 
1 n GLN 186 
1 n ALA 187 
1 n MET 188 
1 n ARG 189 
1 n LYS 190 
1 n LEU 191 
1 n LYS 192 
1 n GLY 193 
1 n SER 194 
1 n ILE 195 
1 n ASN 196 
1 n THR 197 
1 n THR 198 
1 n ARG 199 
1 n THR 200 
1 n VAL 201 
1 n VAL 202 
1 n ILE 203 
1 n PHE 204 
1 n ILE 205 
1 n ASN 206 
1 n GLN 207 
1 n LEU 208 
1 n ARG 209 
1 n MET 210 
1 n LYS 211 
1 n ILE 212 
1 n GLY 213 
1 n VAL 214 
1 n MET 215 
1 n PHE 216 
1 n GLY 217 
1 n ASN 218 
1 n PRO 219 
1 n GLU 220 
1 n THR 221 
1 n THR 222 
1 n ALA 223 
1 n GLY 224 
1 n GLY 225 
1 n ASN 226 
1 n ALA 227 
1 n LEU 228 
1 n LYS 229 
1 n PHE 230 
1 n TYR 231 
1 n ALA 232 
1 n SER 233 
1 n VAL 234 
1 n ARG 235 
1 n LEU 236 
1 n ASP 237 
1 n VAL 238 
1 n ARG 239 
1 n GLY 240 
1 n ALA 241 
1 n GLY 242 
1 n ASN 243 
1 n VAL 244 
1 n LYS 245 
1 n GLU 246 
1 n GLY 247 
1 n GLU 248 
1 n THR 249 
1 n ILE 250 
1 n ILE 251 
1 n GLY 252 
1 n ARG 253 
1 n ASP 254 
1 n THR 255 
1 n LYS 256 
1 n VAL 257 
1 n LYS 258 
1 n VAL 259 
1 n VAL 260 
1 n LYS 261 
1 n ASN 262 
1 n LYS 263 
1 n VAL 264 
1 n SER 265 
1 n PRO 266 
1 n PRO 267 
1 n PHE 268 
1 n ARG 269 
1 n GLN 270 
1 n ALA 271 
1 n GLN 272 
1 n PHE 273 
1 n ARG 274 
1 n LEU 275 
1 n LEU 276 
1 n PHE 277 
1 n GLY 278 
1 n ALA 279 
1 n GLY 280 
1 n ILE 281 
1 n PHE 282 
1 n ARG 283 
1 n GLU 284 
1 n GLY 285 
1 n GLU 286 
1 n VAL 287 
1 n LEU 288 
1 n ASP 289 
1 n LEU 290 
1 n ALA 291 
1 n VAL 292 
1 n ASP 293 
1 n ALA 294 
1 n LYS 295 
1 n TYR 296 
1 n ILE 297 
1 n LEU 298 
1 n LYS 299 
1 n THR 300 
1 n GLY 301 
1 n ALA 302 
1 n TRP 303 
1 n TYR 304 
1 n GLU 305 
1 n TYR 306 
1 n GLN 307 
1 n GLY 308 
1 n GLU 309 
1 n LYS 310 
1 n ILE 311 
1 n GLY 312 
1 n GLN 313 
1 n GLY 314 
1 n ARG 315 
1 n GLU 316 
1 n LYS 317 
1 n ALA 318 
1 n ALA 319 
1 n GLY 320 
1 n TRP 321 
1 n LEU 322 
1 n ARG 323 
1 n ASP 324 
1 n ARG 325 
1 n PRO 326 
1 n ASP 327 
1 n VAL 328 
1 n VAL 329 
1 n ALA 330 
1 n THR 331 
1 n LEU 332 
1 n THR 333 
1 n ALA 334 
1 n GLN 335 
1 n LEU 336 
1 n ARG 337 
1 n THR 338 
1 n HIS 339 
1 n TYR 340 
1 n LEU 341 
1 n GLN 342 
1 n ALA 343 
1 n ALA 344 
1 n GLN 345 
1 n PRO 346 
1 n ALA 347 
1 n ALA 348 
1 n ALA 349 
1 n SER 350 
1 n ALA 351 
1 n ASP 352 
1 n ALA 353 
1 n ASP 354 
1 n THR 355 
1 n PRO 356 
1 n PRO 357 
1 n ASP 358 
1 n ASP 359 
1 n ASP 360 
1 n THR 361 
1 n TRP 362 
1 n GLN 363 
1 n SER 364 
1 n ALA 365 
1 n PRO 366 
1 n GLU 367 
1 n ALA 368 
1 n VAL 369 
#
_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 @ 2025-11-14 19:38:07)"
_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 79.04
_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 MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n VAL . 369 A 369 
#
_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   . MET A 1 1   ? -14.331 70.376  7.163   1.00 33.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.119 69.718  7.696   1.00 46.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.887 68.462  6.872   1.00 48.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.759 67.606  6.819   1.00 44.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.263 69.406  9.194   1.00 44.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.213 70.688  10.037  1.00 41.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.254 70.360  11.816  1.00 38.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.072 72.033  12.478  1.00 35.02 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -11.783 68.450  6.110   1.00 34.77 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -11.462 67.449  5.084   1.00 45.56 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -10.982 66.140  5.710   1.00 44.91 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -10.052 66.136  6.512   1.00 42.34 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -10.370 68.020  4.168   1.00 44.20 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -9.300  68.519  4.954   1.00 39.22 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? -11.582 65.031  5.296   1.00 31.58 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? -11.170 63.679  5.666   1.00 39.54 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? -10.080 63.218  4.684   1.00 38.83 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? -10.375 62.818  3.560   1.00 36.74 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? -12.431 62.785  5.699   1.00 37.76 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? -12.514 61.872  6.907   1.00 32.82 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? -11.703 61.900  7.811   1.00 30.47 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? -13.539 61.052  6.979   1.00 30.99 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? -8.805  63.360  5.073   1.00 37.53 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? -7.669  62.921  4.267   1.00 44.18 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? -7.458  61.410  4.451   1.00 44.27 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? -6.986  60.953  5.493   1.00 42.27 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? -6.431  63.749  4.642   1.00 42.54 4   A 1 
ATOM 28   N N   . SER A 1 5   ? -7.785  60.637  3.422   1.00 39.89 5   A 1 
ATOM 29   C CA  . SER A 1 5   ? -7.404  59.230  3.305   1.00 45.60 5   A 1 
ATOM 30   C C   . SER A 1 5   ? -5.880  59.118  3.210   1.00 45.41 5   A 1 
ATOM 31   O O   . SER A 1 5   ? -5.282  59.503  2.206   1.00 43.51 5   A 1 
ATOM 32   C CB  . SER A 1 5   ? -8.074  58.614  2.069   1.00 45.13 5   A 1 
ATOM 33   O OG  . SER A 1 5   ? -7.723  59.338  0.904   1.00 39.78 5   A 1 
ATOM 34   N N   . ARG A 1 6   ? -5.220  58.589  4.252   1.00 36.78 6   A 1 
ATOM 35   C CA  . ARG A 1 6   ? -3.793  58.241  4.214   1.00 42.63 6   A 1 
ATOM 36   C C   . ARG A 1 6   ? -3.599  57.003  3.334   1.00 42.67 6   A 1 
ATOM 37   O O   . ARG A 1 6   ? -3.757  55.870  3.787   1.00 41.78 6   A 1 
ATOM 38   C CB  . ARG A 1 6   ? -3.238  58.019  5.633   1.00 42.05 6   A 1 
ATOM 39   C CG  . ARG A 1 6   ? -2.905  59.334  6.356   1.00 38.31 6   A 1 
ATOM 40   C CD  . ARG A 1 6   ? -2.317  59.027  7.742   1.00 37.52 6   A 1 
ATOM 41   N NE  . ARG A 1 6   ? -1.824  60.244  8.418   1.00 33.53 6   A 1 
ATOM 42   C CZ  . ARG A 1 6   ? -1.334  60.317  9.648   1.00 31.45 6   A 1 
ATOM 43   N NH1 . ARG A 1 6   ? -1.274  59.274  10.433  1.00 30.08 6   A 1 
ATOM 44   N NH2 . ARG A 1 6   ? -0.893  61.449  10.117  1.00 30.97 6   A 1 
ATOM 45   N N   . THR A 1 7   ? -3.232  57.220  2.072   1.00 43.21 7   A 1 
ATOM 46   C CA  . THR A 1 7   ? -2.653  56.202  1.189   1.00 48.00 7   A 1 
ATOM 47   C C   . THR A 1 7   ? -1.284  55.808  1.746   1.00 48.12 7   A 1 
ATOM 48   O O   . THR A 1 7   ? -0.381  56.638  1.817   1.00 45.63 7   A 1 
ATOM 49   C CB  . THR A 1 7   ? -2.531  56.713  -0.265  1.00 46.68 7   A 1 
ATOM 50   O OG1 . THR A 1 7   ? -3.019  58.032  -0.406  1.00 41.30 7   A 1 
ATOM 51   C CG2 . THR A 1 7   ? -3.351  55.853  -1.223  1.00 42.83 7   A 1 
ATOM 52   N N   . ARG A 1 8   ? -1.118  54.544  2.201   1.00 40.66 8   A 1 
ATOM 53   C CA  . ARG A 1 8   ? 0.186   53.998  2.618   1.00 45.53 8   A 1 
ATOM 54   C C   . ARG A 1 8   ? 1.099   53.901  1.398   1.00 43.26 8   A 1 
ATOM 55   O O   . ARG A 1 8   ? 0.691   53.355  0.372   1.00 41.78 8   A 1 
ATOM 56   C CB  . ARG A 1 8   ? 0.026   52.618  3.289   1.00 45.47 8   A 1 
ATOM 57   C CG  . ARG A 1 8   ? -0.500  52.726  4.727   1.00 42.26 8   A 1 
ATOM 58   C CD  . ARG A 1 8   ? -0.596  51.327  5.358   1.00 42.18 8   A 1 
ATOM 59   N NE  . ARG A 1 8   ? -0.974  51.393  6.782   1.00 38.83 8   A 1 
ATOM 60   C CZ  . ARG A 1 8   ? -1.203  50.363  7.583   1.00 35.85 8   A 1 
ATOM 61   N NH1 . ARG A 1 8   ? -1.141  49.127  7.158   1.00 33.74 8   A 1 
ATOM 62   N NH2 . ARG A 1 8   ? -1.502  50.555  8.837   1.00 33.78 8   A 1 
ATOM 63   N N   . THR A 1 9   ? 2.322   54.426  1.504   1.00 44.71 9   A 1 
ATOM 64   C CA  . THR A 1 9   ? 3.326   54.380  0.437   1.00 48.23 9   A 1 
ATOM 65   C C   . THR A 1 9   ? 3.967   52.983  0.336   1.00 47.44 9   A 1 
ATOM 66   O O   . THR A 1 9   ? 4.044   52.261  1.338   1.00 44.67 9   A 1 
ATOM 67   C CB  . THR A 1 9   ? 4.397   55.470  0.632   1.00 45.75 9   A 1 
ATOM 68   O OG1 . THR A 1 9   ? 4.784   55.576  1.975   1.00 40.45 9   A 1 
ATOM 69   C CG2 . THR A 1 9   ? 3.883   56.845  0.191   1.00 41.18 9   A 1 
ATOM 70   N N   . PRO A 1 10  ? 4.487   52.567  -0.845  1.00 51.06 10  A 1 
ATOM 71   C CA  . PRO A 1 10  ? 5.120   51.252  -1.044  1.00 53.23 10  A 1 
ATOM 72   C C   . PRO A 1 10  ? 6.340   50.974  -0.148  1.00 53.50 10  A 1 
ATOM 73   O O   . PRO A 1 10  ? 6.687   49.814  0.078   1.00 52.72 10  A 1 
ATOM 74   C CB  . PRO A 1 10  ? 5.521   51.217  -2.528  1.00 52.04 10  A 1 
ATOM 75   C CG  . PRO A 1 10  ? 4.573   52.212  -3.192  1.00 51.24 10  A 1 
ATOM 76   C CD  . PRO A 1 10  ? 4.365   53.271  -2.103  1.00 55.23 10  A 1 
ATOM 77   N N   . GLN A 1 11  ? 6.986   52.010  0.394   1.00 53.64 11  A 1 
ATOM 78   C CA  . GLN A 1 11  ? 8.127   51.890  1.310   1.00 55.03 11  A 1 
ATOM 79   C C   . GLN A 1 11  ? 7.710   51.432  2.722   1.00 55.85 11  A 1 
ATOM 80   O O   . GLN A 1 11  ? 8.440   50.662  3.351   1.00 52.20 11  A 1 
ATOM 81   C CB  . GLN A 1 11  ? 8.891   53.224  1.339   1.00 54.20 11  A 1 
ATOM 82   C CG  . GLN A 1 11  ? 9.745   53.414  0.071   1.00 51.31 11  A 1 
ATOM 83   C CD  . GLN A 1 11  ? 10.455  54.765  0.011   1.00 45.65 11  A 1 
ATOM 84   O OE1 . GLN A 1 11  ? 10.050  55.738  0.609   1.00 44.33 11  A 1 
ATOM 85   N NE2 . GLN A 1 11  ? 11.524  54.887  -0.743  1.00 43.38 11  A 1 
ATOM 86   N N   . ASP A 1 12  ? 6.521   51.786  3.196   1.00 52.27 12  A 1 
ATOM 87   C CA  . ASP A 1 12  ? 6.004   51.346  4.505   1.00 55.75 12  A 1 
ATOM 88   C C   . ASP A 1 12  ? 5.664   49.843  4.522   1.00 54.93 12  A 1 
ATOM 89   O O   . ASP A 1 12  ? 5.771   49.175  5.555   1.00 52.68 12  A 1 
ATOM 90   C CB  . ASP A 1 12  ? 4.753   52.164  4.873   1.00 53.54 12  A 1 
ATOM 91   C CG  . ASP A 1 12  ? 5.035   53.646  5.132   1.00 48.58 12  A 1 
ATOM 92   O OD1 . ASP A 1 12  ? 6.042   53.934  5.810   1.00 45.65 12  A 1 
ATOM 93   O OD2 . ASP A 1 12  ? 4.208   54.465  4.667   1.00 45.15 12  A 1 
ATOM 94   N N   . THR A 1 13  ? 5.285   49.281  3.377   1.00 58.29 13  A 1 
ATOM 95   C CA  . THR A 1 13  ? 4.984   47.848  3.227   1.00 61.03 13  A 1 
ATOM 96   C C   . THR A 1 13  ? 6.243   46.980  3.168   1.00 61.27 13  A 1 
ATOM 97   O O   . THR A 1 13  ? 6.238   45.882  3.731   1.00 57.52 13  A 1 
ATOM 98   C CB  . THR A 1 13  ? 4.080   47.586  2.009   1.00 57.79 13  A 1 
ATOM 99   O OG1 . THR A 1 13  ? 4.510   48.298  0.878   1.00 51.59 13  A 1 
ATOM 100  C CG2 . THR A 1 13  ? 2.644   48.031  2.277   1.00 50.79 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? 7.337   47.463  2.568   1.00 64.57 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? 8.614   46.748  2.485   1.00 67.26 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? 9.280   46.578  3.865   1.00 67.92 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? 9.616   45.459  4.259   1.00 62.71 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? 9.515   47.486  1.485   1.00 65.03 14  A 1 
ATOM 106  N N   . GLY A 1 15  ? 9.362   47.652  4.659   1.00 69.17 15  A 1 
ATOM 107  C CA  . GLY A 1 15  ? 9.915   47.592  6.024   1.00 71.00 15  A 1 
ATOM 108  C C   . GLY A 1 15  ? 9.110   46.682  6.963   1.00 72.74 15  A 1 
ATOM 109  O O   . GLY A 1 15  ? 9.665   45.996  7.827   1.00 67.05 15  A 1 
ATOM 110  N N   . THR A 1 16  ? 7.796   46.587  6.755   1.00 74.57 16  A 1 
ATOM 111  C CA  . THR A 1 16  ? 6.922   45.683  7.528   1.00 76.95 16  A 1 
ATOM 112  C C   . THR A 1 16  ? 7.134   44.209  7.142   1.00 79.87 16  A 1 
ATOM 113  O O   . THR A 1 16  ? 7.076   43.337  8.010   1.00 75.48 16  A 1 
ATOM 114  C CB  . THR A 1 16  ? 5.444   46.069  7.369   1.00 70.38 16  A 1 
ATOM 115  O OG1 . THR A 1 16  ? 5.237   47.434  7.646   1.00 62.11 16  A 1 
ATOM 116  C CG2 . THR A 1 16  ? 4.542   45.323  8.352   1.00 59.62 16  A 1 
ATOM 117  N N   . GLN A 1 17  ? 7.389   43.905  5.865   1.00 79.67 17  A 1 
ATOM 118  C CA  . GLN A 1 17  ? 7.699   42.544  5.408   1.00 81.83 17  A 1 
ATOM 119  C C   . GLN A 1 17  ? 9.068   42.066  5.907   1.00 84.77 17  A 1 
ATOM 120  O O   . GLN A 1 17  ? 9.168   40.939  6.393   1.00 83.46 17  A 1 
ATOM 121  C CB  . GLN A 1 17  ? 7.639   42.454  3.877   1.00 78.41 17  A 1 
ATOM 122  C CG  . GLN A 1 17  ? 6.211   42.221  3.366   1.00 70.19 17  A 1 
ATOM 123  C CD  . GLN A 1 17  ? 6.169   41.946  1.862   1.00 63.37 17  A 1 
ATOM 124  O OE1 . GLN A 1 17  ? 7.079   42.245  1.112   1.00 60.32 17  A 1 
ATOM 125  N NE2 . GLN A 1 17  ? 5.108   41.362  1.350   1.00 56.20 17  A 1 
ATOM 126  N N   . GLU A 1 18  ? 10.092  42.910  5.854   1.00 82.12 18  A 1 
ATOM 127  C CA  . GLU A 1 18  ? 11.439  42.572  6.324   1.00 83.85 18  A 1 
ATOM 128  C C   . GLU A 1 18  ? 11.463  42.335  7.843   1.00 84.44 18  A 1 
ATOM 129  O O   . GLU A 1 18  ? 12.023  41.344  8.322   1.00 80.49 18  A 1 
ATOM 130  C CB  . GLU A 1 18  ? 12.382  43.696  5.888   1.00 81.71 18  A 1 
ATOM 131  C CG  . GLU A 1 18  ? 13.852  43.279  5.982   1.00 71.39 18  A 1 
ATOM 132  C CD  . GLU A 1 18  ? 14.810  44.358  5.452   1.00 66.15 18  A 1 
ATOM 133  O OE1 . GLU A 1 18  ? 16.013  44.024  5.341   1.00 60.54 18  A 1 
ATOM 134  O OE2 . GLU A 1 18  ? 14.354  45.492  5.208   1.00 64.18 18  A 1 
ATOM 135  N N   . SER A 1 19  ? 10.747  43.162  8.606   1.00 85.83 19  A 1 
ATOM 136  C CA  . SER A 1 19  ? 10.553  42.977  10.051  1.00 86.47 19  A 1 
ATOM 137  C C   . SER A 1 19  ? 9.835   41.654  10.372  1.00 87.96 19  A 1 
ATOM 138  O O   . SER A 1 19  ? 10.266  40.911  11.259  1.00 86.07 19  A 1 
ATOM 139  C CB  . SER A 1 19  ? 9.779   44.174  10.612  1.00 83.28 19  A 1 
ATOM 140  O OG  . SER A 1 19  ? 9.590   44.034  12.004  1.00 70.55 19  A 1 
ATOM 141  N N   . ARG A 1 20  ? 8.793   41.293  9.617   1.00 85.33 20  A 1 
ATOM 142  C CA  . ARG A 1 20  ? 8.076   40.010  9.765   1.00 86.49 20  A 1 
ATOM 143  C C   . ARG A 1 20  ? 8.959   38.809  9.417   1.00 88.60 20  A 1 
ATOM 144  O O   . ARG A 1 20  ? 8.925   37.818  10.138  1.00 87.63 20  A 1 
ATOM 145  C CB  . ARG A 1 20  ? 6.811   39.997  8.896   1.00 84.46 20  A 1 
ATOM 146  C CG  . ARG A 1 20  ? 5.674   40.807  9.524   1.00 76.07 20  A 1 
ATOM 147  C CD  . ARG A 1 20  ? 4.478   40.821  8.569   1.00 74.19 20  A 1 
ATOM 148  N NE  . ARG A 1 20  ? 3.324   41.536  9.148   1.00 67.21 20  A 1 
ATOM 149  C CZ  . ARG A 1 20  ? 2.130   41.668  8.596   1.00 62.46 20  A 1 
ATOM 150  N NH1 . ARG A 1 20  ? 1.854   41.165  7.422   1.00 57.50 20  A 1 
ATOM 151  N NH2 . ARG A 1 20  ? 1.182   42.314  9.218   1.00 54.28 20  A 1 
ATOM 152  N N   . ALA A 1 21  ? 9.763   38.894  8.357   1.00 87.97 21  A 1 
ATOM 153  C CA  . ALA A 1 21  ? 10.695  37.835  7.972   1.00 88.23 21  A 1 
ATOM 154  C C   . ALA A 1 21  ? 11.761  37.599  9.056   1.00 89.64 21  A 1 
ATOM 155  O O   . ALA A 1 21  ? 12.026  36.456  9.428   1.00 87.95 21  A 1 
ATOM 156  C CB  . ALA A 1 21  ? 11.322  38.208  6.622   1.00 86.42 21  A 1 
ATOM 157  N N   . LYS A 1 22  ? 12.308  38.676  9.640   1.00 89.25 22  A 1 
ATOM 158  C CA  . LYS A 1 22  ? 13.283  38.599  10.737  1.00 89.72 22  A 1 
ATOM 159  C C   . LYS A 1 22  ? 12.674  38.028  12.024  1.00 91.59 22  A 1 
ATOM 160  O O   . LYS A 1 22  ? 13.307  37.210  12.695  1.00 90.55 22  A 1 
ATOM 161  C CB  . LYS A 1 22  ? 13.883  39.998  10.940  1.00 88.82 22  A 1 
ATOM 162  C CG  . LYS A 1 22  ? 15.142  39.967  11.812  1.00 78.22 22  A 1 
ATOM 163  C CD  . LYS A 1 22  ? 15.774  41.366  11.857  1.00 73.13 22  A 1 
ATOM 164  C CE  . LYS A 1 22  ? 17.089  41.337  12.636  1.00 65.85 22  A 1 
ATOM 165  N NZ  . LYS A 1 22  ? 17.755  42.665  12.620  1.00 56.40 22  A 1 
ATOM 166  N N   . ALA A 1 23  ? 11.443  38.408  12.351  1.00 92.49 23  A 1 
ATOM 167  C CA  . ALA A 1 23  ? 10.706  37.850  13.489  1.00 92.37 23  A 1 
ATOM 168  C C   . ALA A 1 23  ? 10.425  36.348  13.300  1.00 93.21 23  A 1 
ATOM 169  O O   . ALA A 1 23  ? 10.661  35.561  14.218  1.00 91.89 23  A 1 
ATOM 170  C CB  . ALA A 1 23  ? 9.412   38.649  13.678  1.00 91.30 23  A 1 
ATOM 171  N N   . LEU A 1 24  ? 10.006  35.928  12.100  1.00 91.25 24  A 1 
ATOM 172  C CA  . LEU A 1 24  ? 9.781   34.522  11.758  1.00 90.34 24  A 1 
ATOM 173  C C   . LEU A 1 24  ? 11.071  33.703  11.865  1.00 91.70 24  A 1 
ATOM 174  O O   . LEU A 1 24  ? 11.070  32.648  12.493  1.00 91.87 24  A 1 
ATOM 175  C CB  . LEU A 1 24  ? 9.170   34.443  10.347  1.00 88.73 24  A 1 
ATOM 176  C CG  . LEU A 1 24  ? 8.884   33.009  9.864   1.00 86.24 24  A 1 
ATOM 177  C CD1 . LEU A 1 24  ? 7.851   32.300  10.735  1.00 80.36 24  A 1 
ATOM 178  C CD2 . LEU A 1 24  ? 8.371   33.048  8.425   1.00 81.03 24  A 1 
ATOM 179  N N   . GLN A 1 25  ? 12.186  34.200  11.324  1.00 92.15 25  A 1 
ATOM 180  C CA  . GLN A 1 25  ? 13.477  33.515  11.414  1.00 91.38 25  A 1 
ATOM 181  C C   . GLN A 1 25  ? 13.944  33.359  12.866  1.00 92.50 25  A 1 
ATOM 182  O O   . GLN A 1 25  ? 14.444  32.303  13.250  1.00 93.04 25  A 1 
ATOM 183  C CB  . GLN A 1 25  ? 14.520  34.277  10.575  1.00 90.30 25  A 1 
ATOM 184  C CG  . GLN A 1 25  ? 15.827  33.482  10.416  1.00 79.60 25  A 1 
ATOM 185  C CD  . GLN A 1 25  ? 15.613  32.145  9.706   1.00 76.27 25  A 1 
ATOM 186  O OE1 . GLN A 1 25  ? 14.802  32.020  8.802   1.00 68.98 25  A 1 
ATOM 187  N NE2 . GLN A 1 25  ? 16.302  31.098  10.088  1.00 65.26 25  A 1 
ATOM 188  N N   . SER A 1 26  ? 13.735  34.388  13.694  1.00 91.09 26  A 1 
ATOM 189  C CA  . SER A 1 26  ? 14.054  34.333  15.127  1.00 90.91 26  A 1 
ATOM 190  C C   . SER A 1 26  ? 13.200  33.289  15.855  1.00 91.90 26  A 1 
ATOM 191  O O   . SER A 1 26  ? 13.720  32.538  16.680  1.00 91.56 26  A 1 
ATOM 192  C CB  . SER A 1 26  ? 13.860  35.708  15.775  1.00 91.69 26  A 1 
ATOM 193  O OG  . SER A 1 26  ? 14.666  36.685  15.136  1.00 76.06 26  A 1 
ATOM 194  N N   . ALA A 1 27  ? 11.914  33.183  15.517  1.00 93.65 27  A 1 
ATOM 195  C CA  . ALA A 1 27  ? 11.014  32.170  16.067  1.00 92.78 27  A 1 
ATOM 196  C C   . ALA A 1 27  ? 11.420  30.747  15.645  1.00 93.67 27  A 1 
ATOM 197  O O   . ALA A 1 27  ? 11.495  29.864  16.495  1.00 93.22 27  A 1 
ATOM 198  C CB  . ALA A 1 27  ? 9.578   32.501  15.645  1.00 92.70 27  A 1 
ATOM 199  N N   . ILE A 1 28  ? 11.755  30.530  14.367  1.00 92.22 28  A 1 
ATOM 200  C CA  . ILE A 1 28  ? 12.259  29.244  13.857  1.00 90.50 28  A 1 
ATOM 201  C C   . ILE A 1 28  ? 13.521  28.832  14.621  1.00 91.63 28  A 1 
ATOM 202  O O   . ILE A 1 28  ? 13.580  27.732  15.161  1.00 91.83 28  A 1 
ATOM 203  C CB  . ILE A 1 28  ? 12.503  29.322  12.327  1.00 89.60 28  A 1 
ATOM 204  C CG1 . ILE A 1 28  ? 11.148  29.410  11.583  1.00 86.67 28  A 1 
ATOM 205  C CG2 . ILE A 1 28  ? 13.302  28.106  11.818  1.00 85.62 28  A 1 
ATOM 206  C CD1 . ILE A 1 28  ? 11.271  29.786  10.097  1.00 79.64 28  A 1 
ATOM 207  N N   . THR A 1 29  ? 14.496  29.736  14.758  1.00 92.39 29  A 1 
ATOM 208  C CA  . THR A 1 29  ? 15.746  29.463  15.488  1.00 91.94 29  A 1 
ATOM 209  C C   . THR A 1 29  ? 15.490  29.138  16.966  1.00 92.72 29  A 1 
ATOM 210  O O   . THR A 1 29  ? 16.129  28.248  17.528  1.00 92.47 29  A 1 
ATOM 211  C CB  . THR A 1 29  ? 16.704  30.660  15.379  1.00 91.63 29  A 1 
ATOM 212  O OG1 . THR A 1 29  ? 16.936  30.995  14.028  1.00 86.59 29  A 1 
ATOM 213  C CG2 . THR A 1 29  ? 18.074  30.383  15.994  1.00 84.42 29  A 1 
ATOM 214  N N   . ALA A 1 30  ? 14.547  29.818  17.614  1.00 91.32 30  A 1 
ATOM 215  C CA  . ALA A 1 30  ? 14.165  29.535  18.999  1.00 91.15 30  A 1 
ATOM 216  C C   . ALA A 1 30  ? 13.513  28.148  19.146  1.00 92.48 30  A 1 
ATOM 217  O O   . ALA A 1 30  ? 13.842  27.414  20.080  1.00 91.65 30  A 1 
ATOM 218  C CB  . ALA A 1 30  ? 13.245  30.654  19.497  1.00 92.16 30  A 1 
ATOM 219  N N   . ILE A 1 31  ? 12.637  27.765  18.210  1.00 93.33 31  A 1 
ATOM 220  C CA  . ILE A 1 31  ? 12.002  26.439  18.163  1.00 92.36 31  A 1 
ATOM 221  C C   . ILE A 1 31  ? 13.058  25.351  17.947  1.00 92.52 31  A 1 
ATOM 222  O O   . ILE A 1 31  ? 13.093  24.386  18.704  1.00 91.30 31  A 1 
ATOM 223  C CB  . ILE A 1 31  ? 10.894  26.411  17.083  1.00 92.73 31  A 1 
ATOM 224  C CG1 . ILE A 1 31  ? 9.704   27.297  17.519  1.00 91.40 31  A 1 
ATOM 225  C CG2 . ILE A 1 31  ? 10.403  24.975  16.815  1.00 91.22 31  A 1 
ATOM 226  C CD1 . ILE A 1 31  ? 8.729   27.621  16.379  1.00 86.41 31  A 1 
ATOM 227  N N   . GLU A 1 32  ? 13.965  25.511  16.990  1.00 90.06 32  A 1 
ATOM 228  C CA  . GLU A 1 32  ? 15.036  24.537  16.745  1.00 87.87 32  A 1 
ATOM 229  C C   . GLU A 1 32  ? 15.996  24.403  17.934  1.00 87.84 32  A 1 
ATOM 230  O O   . GLU A 1 32  ? 16.460  23.306  18.235  1.00 86.11 32  A 1 
ATOM 231  C CB  . GLU A 1 32  ? 15.836  24.923  15.504  1.00 86.42 32  A 1 
ATOM 232  C CG  . GLU A 1 32  ? 15.054  24.721  14.201  1.00 82.93 32  A 1 
ATOM 233  C CD  . GLU A 1 32  ? 15.987  24.828  12.993  1.00 81.39 32  A 1 
ATOM 234  O OE1 . GLU A 1 32  ? 15.846  23.970  12.092  1.00 72.66 32  A 1 
ATOM 235  O OE2 . GLU A 1 32  ? 16.886  25.707  13.009  1.00 73.85 32  A 1 
ATOM 236  N N   . LYS A 1 33  ? 16.270  25.496  18.655  1.00 89.30 33  A 1 
ATOM 237  C CA  . LYS A 1 33  ? 17.079  25.459  19.879  1.00 89.35 33  A 1 
ATOM 238  C C   . LYS A 1 33  ? 16.384  24.698  21.013  1.00 89.86 33  A 1 
ATOM 239  O O   . LYS A 1 33  ? 17.064  24.041  21.794  1.00 86.84 33  A 1 
ATOM 240  C CB  . LYS A 1 33  ? 17.441  26.897  20.283  1.00 90.12 33  A 1 
ATOM 241  C CG  . LYS A 1 33  ? 18.451  26.922  21.436  1.00 80.44 33  A 1 
ATOM 242  C CD  . LYS A 1 33  ? 18.839  28.360  21.790  1.00 76.44 33  A 1 
ATOM 243  C CE  . LYS A 1 33  ? 19.848  28.336  22.944  1.00 70.05 33  A 1 
ATOM 244  N NZ  . LYS A 1 33  ? 20.239  29.701  23.364  1.00 61.86 33  A 1 
ATOM 245  N N   . ALA A 1 34  ? 15.059  24.795  21.113  1.00 91.43 34  A 1 
ATOM 246  C CA  . ALA A 1 34  ? 14.281  24.138  22.162  1.00 91.31 34  A 1 
ATOM 247  C C   . ALA A 1 34  ? 13.969  22.661  21.857  1.00 92.06 34  A 1 
ATOM 248  O O   . ALA A 1 34  ? 13.949  21.841  22.774  1.00 88.87 34  A 1 
ATOM 249  C CB  . ALA A 1 34  ? 12.997  24.945  22.382  1.00 92.25 34  A 1 
ATOM 250  N N   . PHE A 1 35  ? 13.732  22.319  20.588  1.00 90.82 35  A 1 
ATOM 251  C CA  . PHE A 1 35  ? 13.216  21.010  20.175  1.00 86.89 35  A 1 
ATOM 252  C C   . PHE A 1 35  ? 14.131  20.249  19.203  1.00 86.93 35  A 1 
ATOM 253  O O   . PHE A 1 35  ? 13.797  19.141  18.790  1.00 81.38 35  A 1 
ATOM 254  C CB  . PHE A 1 35  ? 11.805  21.200  19.612  1.00 87.72 35  A 1 
ATOM 255  C CG  . PHE A 1 35  ? 10.825  21.836  20.585  1.00 89.80 35  A 1 
ATOM 256  C CD1 . PHE A 1 35  ? 10.298  21.076  21.645  1.00 83.22 35  A 1 
ATOM 257  C CD2 . PHE A 1 35  ? 10.451  23.184  20.444  1.00 87.52 35  A 1 
ATOM 258  C CE1 . PHE A 1 35  ? 9.401   21.662  22.558  1.00 85.87 35  A 1 
ATOM 259  C CE2 . PHE A 1 35  ? 9.557   23.772  21.357  1.00 86.78 35  A 1 
ATOM 260  C CZ  . PHE A 1 35  ? 9.030   23.010  22.413  1.00 89.33 35  A 1 
ATOM 261  N N   . GLY A 1 36  ? 15.300  20.802  18.871  1.00 86.33 36  A 1 
ATOM 262  C CA  . GLY A 1 36  ? 16.264  20.211  17.941  1.00 84.56 36  A 1 
ATOM 263  C C   . GLY A 1 36  ? 16.123  20.727  16.506  1.00 84.91 36  A 1 
ATOM 264  O O   . GLY A 1 36  ? 15.081  21.237  16.095  1.00 82.61 36  A 1 
ATOM 265  N N   . LYS A 1 37  ? 17.207  20.583  15.726  1.00 81.15 37  A 1 
ATOM 266  C CA  . LYS A 1 37  ? 17.217  20.950  14.299  1.00 78.52 37  A 1 
ATOM 267  C C   . LYS A 1 37  ? 16.160  20.157  13.529  1.00 75.75 37  A 1 
ATOM 268  O O   . LYS A 1 37  ? 16.033  18.949  13.729  1.00 68.07 37  A 1 
ATOM 269  C CB  . LYS A 1 37  ? 18.598  20.717  13.674  1.00 76.35 37  A 1 
ATOM 270  C CG  . LYS A 1 37  ? 19.633  21.758  14.126  1.00 69.96 37  A 1 
ATOM 271  C CD  . LYS A 1 37  ? 20.930  21.580  13.326  1.00 64.92 37  A 1 
ATOM 272  C CE  . LYS A 1 37  ? 21.936  22.670  13.694  1.00 57.47 37  A 1 
ATOM 273  N NZ  . LYS A 1 37  ? 23.166  22.565  12.871  1.00 50.53 37  A 1 
ATOM 274  N N   . GLY A 1 38  ? 15.434  20.826  12.654  1.00 77.88 38  A 1 
ATOM 275  C CA  . GLY A 1 38  ? 14.362  20.214  11.865  1.00 75.23 38  A 1 
ATOM 276  C C   . GLY A 1 38  ? 13.032  20.056  12.610  1.00 77.40 38  A 1 
ATOM 277  O O   . GLY A 1 38  ? 12.101  19.473  12.055  1.00 73.41 38  A 1 
ATOM 278  N N   . ALA A 1 39  ? 12.886  20.582  13.829  1.00 78.26 39  A 1 
ATOM 279  C CA  . ALA A 1 39  ? 11.607  20.624  14.546  1.00 78.76 39  A 1 
ATOM 280  C C   . ALA A 1 39  ? 10.548  21.491  13.835  1.00 81.15 39  A 1 
ATOM 281  O O   . ALA A 1 39  ? 9.349   21.294  14.027  1.00 78.16 39  A 1 
ATOM 282  C CB  . ALA A 1 39  ? 11.868  21.141  15.965  1.00 77.85 39  A 1 
ATOM 283  N N   . ILE A 1 40  ? 10.985  22.438  13.014  1.00 85.70 40  A 1 
ATOM 284  C CA  . ILE A 1 40  ? 10.135  23.235  12.129  1.00 87.18 40  A 1 
ATOM 285  C C   . ILE A 1 40  ? 10.847  23.430  10.789  1.00 86.23 40  A 1 
ATOM 286  O O   . ILE A 1 40  ? 12.017  23.786  10.744  1.00 83.07 40  A 1 
ATOM 287  C CB  . ILE A 1 40  ? 9.724   24.559  12.808  1.00 86.91 40  A 1 
ATOM 288  C CG1 . ILE A 1 40  ? 8.672   25.296  11.958  1.00 81.16 40  A 1 
ATOM 289  C CG2 . ILE A 1 40  ? 10.933  25.456  13.120  1.00 82.12 40  A 1 
ATOM 290  C CD1 . ILE A 1 40  ? 8.000   26.454  12.696  1.00 77.23 40  A 1 
ATOM 291  N N   . MET A 1 41  ? 10.135  23.162  9.697   1.00 77.89 41  A 1 
ATOM 292  C CA  . MET A 1 41  ? 10.642  23.270  8.328   1.00 78.56 41  A 1 
ATOM 293  C C   . MET A 1 41  ? 9.563   23.876  7.439   1.00 80.31 41  A 1 
ATOM 294  O O   . MET A 1 41  ? 8.371   23.789  7.755   1.00 77.88 41  A 1 
ATOM 295  C CB  . MET A 1 41  ? 11.060  21.887  7.805   1.00 74.96 41  A 1 
ATOM 296  C CG  . MET A 1 41  ? 12.252  21.296  8.567   1.00 69.29 41  A 1 
ATOM 297  S SD  . MET A 1 41  ? 12.794  19.665  7.988   1.00 65.85 41  A 1 
ATOM 298  C CE  . MET A 1 41  ? 11.483  18.620  8.653   1.00 57.42 41  A 1 
ATOM 299  N N   . ARG A 1 42  ? 9.957   24.470  6.319   1.00 80.77 42  A 1 
ATOM 300  C CA  . ARG A 1 42  ? 8.989   24.881  5.304   1.00 79.79 42  A 1 
ATOM 301  C C   . ARG A 1 42  ? 8.493   23.643  4.564   1.00 78.12 42  A 1 
ATOM 302  O O   . ARG A 1 42  ? 9.287   22.796  4.165   1.00 74.21 42  A 1 
ATOM 303  C CB  . ARG A 1 42  ? 9.588   25.905  4.335   1.00 79.29 42  A 1 
ATOM 304  C CG  . ARG A 1 42  ? 10.018  27.185  5.055   1.00 75.02 42  A 1 
ATOM 305  C CD  . ARG A 1 42  ? 10.574  28.183  4.044   1.00 74.76 42  A 1 
ATOM 306  N NE  . ARG A 1 42  ? 11.020  29.421  4.710   1.00 67.87 42  A 1 
ATOM 307  C CZ  . ARG A 1 42  ? 11.191  30.596  4.137   1.00 62.33 42  A 1 
ATOM 308  N NH1 . ARG A 1 42  ? 10.972  30.778  2.866   1.00 56.89 42  A 1 
ATOM 309  N NH2 . ARG A 1 42  ? 11.591  31.615  4.844   1.00 55.55 42  A 1 
ATOM 310  N N   . LEU A 1 43  ? 7.190   23.566  4.352   1.00 74.91 43  A 1 
ATOM 311  C CA  . LEU A 1 43  ? 6.573   22.429  3.670   1.00 71.73 43  A 1 
ATOM 312  C C   . LEU A 1 43  ? 7.185   22.213  2.274   1.00 68.54 43  A 1 
ATOM 313  O O   . LEU A 1 43  ? 7.424   21.078  1.880   1.00 63.57 43  A 1 
ATOM 314  C CB  . LEU A 1 43  ? 5.051   22.679  3.621   1.00 71.08 43  A 1 
ATOM 315  C CG  . LEU A 1 43  ? 4.226   21.453  3.202   1.00 65.90 43  A 1 
ATOM 316  C CD1 . LEU A 1 43  ? 4.287   20.340  4.253   1.00 63.18 43  A 1 
ATOM 317  C CD2 . LEU A 1 43  ? 2.762   21.851  3.007   1.00 64.23 43  A 1 
ATOM 318  N N   . GLY A 1 44  ? 7.499   23.300  1.566   1.00 68.28 44  A 1 
ATOM 319  C CA  . GLY A 1 44  ? 8.109   23.268  0.236   1.00 65.34 44  A 1 
ATOM 320  C C   . GLY A 1 44  ? 9.538   22.724  0.170   1.00 64.35 44  A 1 
ATOM 321  O O   . GLY A 1 44  ? 9.934   22.266  -0.899  1.00 61.67 44  A 1 
ATOM 322  N N   . ASP A 1 45  ? 10.286  22.697  1.275   1.00 64.80 45  A 1 
ATOM 323  C CA  . ASP A 1 45  ? 11.692  22.259  1.283   1.00 62.28 45  A 1 
ATOM 324  C C   . ASP A 1 45  ? 11.838  20.749  0.980   1.00 59.44 45  A 1 
ATOM 325  O O   . ASP A 1 45  ? 12.895  20.304  0.546   1.00 55.82 45  A 1 
ATOM 326  C CB  . ASP A 1 45  ? 12.361  22.635  2.622   1.00 60.32 45  A 1 
ATOM 327  C CG  . ASP A 1 45  ? 12.429  24.148  2.915   1.00 56.37 45  A 1 
ATOM 328  O OD1 . ASP A 1 45  ? 12.340  24.959  1.967   1.00 53.83 45  A 1 
ATOM 329  O OD2 . ASP A 1 45  ? 12.534  24.507  4.113   1.00 52.95 45  A 1 
ATOM 330  N N   . ASN A 1 46  ? 10.761  19.977  1.149   1.00 56.11 46  A 1 
ATOM 331  C CA  . ASN A 1 46  ? 10.688  18.539  0.838   1.00 53.83 46  A 1 
ATOM 332  C C   . ASN A 1 46  ? 9.697   18.185  -0.293  1.00 51.78 46  A 1 
ATOM 333  O O   . ASN A 1 46  ? 9.517   17.001  -0.608  1.00 47.89 46  A 1 
ATOM 334  C CB  . ASN A 1 46  ? 10.369  17.778  2.138   1.00 49.98 46  A 1 
ATOM 335  C CG  . ASN A 1 46  ? 11.577  17.537  3.026   1.00 46.49 46  A 1 
ATOM 336  O OD1 . ASN A 1 46  ? 12.711  17.475  2.601   1.00 44.03 46  A 1 
ATOM 337  N ND2 . ASN A 1 46  ? 11.365  17.316  4.301   1.00 42.56 46  A 1 
ATOM 338  N N   . HIS A 1 47  ? 9.018   19.163  -0.901  1.00 48.47 47  A 1 
ATOM 339  C CA  . HIS A 1 47  ? 8.001   18.903  -1.924  1.00 47.49 47  A 1 
ATOM 340  C C   . HIS A 1 47  ? 8.527   19.158  -3.336  1.00 48.03 47  A 1 
ATOM 341  O O   . HIS A 1 47  ? 8.654   20.295  -3.775  1.00 45.25 47  A 1 
ATOM 342  C CB  . HIS A 1 47  ? 6.722   19.695  -1.620  1.00 41.81 47  A 1 
ATOM 343  C CG  . HIS A 1 47  ? 5.888   19.087  -0.512  1.00 38.99 47  A 1 
ATOM 344  N ND1 . HIS A 1 47  ? 5.629   17.748  -0.323  1.00 36.49 47  A 1 
ATOM 345  C CD2 . HIS A 1 47  ? 5.220   19.764  0.464   1.00 34.10 47  A 1 
ATOM 346  C CE1 . HIS A 1 47  ? 4.832   17.621  0.743   1.00 32.34 47  A 1 
ATOM 347  N NE2 . HIS A 1 47  ? 4.544   18.828  1.250   1.00 31.83 47  A 1 
ATOM 348  N N   . GLY A 1 48  ? 8.789   18.081  -4.063  1.00 48.09 48  A 1 
ATOM 349  C CA  . GLY A 1 48  ? 9.153   18.120  -5.483  1.00 48.15 48  A 1 
ATOM 350  C C   . GLY A 1 48  ? 9.935   16.915  -5.988  1.00 51.13 48  A 1 
ATOM 351  O O   . GLY A 1 48  ? 10.047  16.731  -7.200  1.00 48.83 48  A 1 
ATOM 352  N N   . MET A 1 49  ? 10.451  16.051  -5.101  1.00 53.39 49  A 1 
ATOM 353  C CA  . MET A 1 49  ? 11.115  14.824  -5.543  1.00 56.62 49  A 1 
ATOM 354  C C   . MET A 1 49  ? 10.082  13.772  -5.950  1.00 62.19 49  A 1 
ATOM 355  O O   . MET A 1 49  ? 9.136   13.496  -5.210  1.00 58.84 49  A 1 
ATOM 356  C CB  . MET A 1 49  ? 12.091  14.298  -4.487  1.00 51.15 49  A 1 
ATOM 357  C CG  . MET A 1 49  ? 13.271  15.262  -4.298  1.00 43.51 49  A 1 
ATOM 358  S SD  . MET A 1 49  ? 14.750  14.524  -3.556  1.00 37.67 49  A 1 
ATOM 359  C CE  . MET A 1 49  ? 14.128  14.062  -1.914  1.00 34.44 49  A 1 
ATOM 360  N N   . ALA A 1 50  ? 10.262  13.177  -7.131  1.00 67.49 50  A 1 
ATOM 361  C CA  . ALA A 1 50  ? 9.479   12.029  -7.565  1.00 71.09 50  A 1 
ATOM 362  C C   . ALA A 1 50  ? 9.537   10.951  -6.474  1.00 75.22 50  A 1 
ATOM 363  O O   . ALA A 1 50  ? 10.616  10.491  -6.100  1.00 72.38 50  A 1 
ATOM 364  C CB  . ALA A 1 50  ? 10.016  11.529  -8.910  1.00 64.30 50  A 1 
ATOM 365  N N   . VAL A 1 51  ? 8.372   10.580  -5.942  1.00 75.18 51  A 1 
ATOM 366  C CA  . VAL A 1 51  ? 8.290   9.544   -4.913  1.00 79.49 51  A 1 
ATOM 367  C C   . VAL A 1 51  ? 8.687   8.225   -5.560  1.00 83.70 51  A 1 
ATOM 368  O O   . VAL A 1 51  ? 7.982   7.740   -6.449  1.00 81.10 51  A 1 
ATOM 369  C CB  . VAL A 1 51  ? 6.892   9.477   -4.269  1.00 74.40 51  A 1 
ATOM 370  C CG1 . VAL A 1 51  ? 6.824   8.392   -3.190  1.00 67.18 51  A 1 
ATOM 371  C CG2 . VAL A 1 51  ? 6.523   10.813  -3.608  1.00 71.28 51  A 1 
ATOM 372  N N   . GLU A 1 52  ? 9.807   7.655   -5.120  1.00 84.74 52  A 1 
ATOM 373  C CA  . GLU A 1 52  ? 10.237  6.314   -5.511  1.00 87.53 52  A 1 
ATOM 374  C C   . GLU A 1 52  ? 9.164   5.292   -5.128  1.00 90.00 52  A 1 
ATOM 375  O O   . GLU A 1 52  ? 8.433   5.469   -4.147  1.00 88.83 52  A 1 
ATOM 376  C CB  . GLU A 1 52  ? 11.586  6.005   -4.857  1.00 85.31 52  A 1 
ATOM 377  C CG  . GLU A 1 52  ? 12.156  4.638   -5.262  1.00 75.02 52  A 1 
ATOM 378  C CD  . GLU A 1 52  ? 13.471  4.367   -4.531  1.00 74.42 52  A 1 
ATOM 379  O OE1 . GLU A 1 52  ? 14.366  3.734   -5.108  1.00 66.20 52  A 1 
ATOM 380  O OE2 . GLU A 1 52  ? 13.621  4.873   -3.399  1.00 67.91 52  A 1 
ATOM 381  N N   . ARG A 1 53  ? 9.032   4.243   -5.932  1.00 91.49 53  A 1 
ATOM 382  C CA  . ARG A 1 53  ? 7.978   3.239   -5.771  1.00 92.66 53  A 1 
ATOM 383  C C   . ARG A 1 53  ? 8.536   1.832   -5.929  1.00 94.02 53  A 1 
ATOM 384  O O   . ARG A 1 53  ? 9.379   1.595   -6.789  1.00 92.72 53  A 1 
ATOM 385  C CB  . ARG A 1 53  ? 6.858   3.494   -6.783  1.00 90.75 53  A 1 
ATOM 386  C CG  . ARG A 1 53  ? 6.116   4.815   -6.523  1.00 87.23 53  A 1 
ATOM 387  C CD  . ARG A 1 53  ? 5.063   5.020   -7.603  1.00 83.36 53  A 1 
ATOM 388  N NE  . ARG A 1 53  ? 4.277   6.251   -7.423  1.00 78.63 53  A 1 
ATOM 389  C CZ  . ARG A 1 53  ? 4.568   7.454   -7.878  1.00 73.04 53  A 1 
ATOM 390  N NH1 . ARG A 1 53  ? 5.696   7.720   -8.477  1.00 65.39 53  A 1 
ATOM 391  N NH2 . ARG A 1 53  ? 3.705   8.424   -7.749  1.00 66.77 53  A 1 
ATOM 392  N N   . ILE A 1 54  ? 7.991   0.903   -5.144  1.00 95.12 54  A 1 
ATOM 393  C CA  . ILE A 1 54  ? 8.273   -0.529  -5.253  1.00 95.74 54  A 1 
ATOM 394  C C   . ILE A 1 54  ? 7.116   -1.195  -6.010  1.00 96.07 54  A 1 
ATOM 395  O O   . ILE A 1 54  ? 5.959   -0.997  -5.625  1.00 95.44 54  A 1 
ATOM 396  C CB  . ILE A 1 54  ? 8.533   -1.149  -3.860  1.00 95.47 54  A 1 
ATOM 397  C CG1 . ILE A 1 54  ? 9.778   -0.469  -3.239  1.00 92.51 54  A 1 
ATOM 398  C CG2 . ILE A 1 54  ? 8.728   -2.670  -3.974  1.00 92.53 54  A 1 
ATOM 399  C CD1 . ILE A 1 54  ? 10.196  -1.019  -1.872  1.00 83.30 54  A 1 
ATOM 400  N N   . PRO A 1 55  ? 7.388   -1.969  -7.081  1.00 96.10 55  A 1 
ATOM 401  C CA  . PRO A 1 55  ? 6.356   -2.718  -7.793  1.00 96.22 55  A 1 
ATOM 402  C C   . PRO A 1 55  ? 5.647   -3.730  -6.889  1.00 96.96 55  A 1 
ATOM 403  O O   . PRO A 1 55  ? 6.267   -4.364  -6.033  1.00 96.70 55  A 1 
ATOM 404  C CB  . PRO A 1 55  ? 7.065   -3.420  -8.954  1.00 94.87 55  A 1 
ATOM 405  C CG  . PRO A 1 55  ? 8.324   -2.582  -9.169  1.00 91.91 55  A 1 
ATOM 406  C CD  . PRO A 1 55  ? 8.668   -2.118  -7.760  1.00 94.56 55  A 1 
ATOM 407  N N   . THR A 1 56  ? 4.352   -3.935  -7.126  1.00 96.08 56  A 1 
ATOM 408  C CA  . THR A 1 56  ? 3.537   -4.910  -6.376  1.00 96.29 56  A 1 
ATOM 409  C C   . THR A 1 56  ? 3.574   -6.316  -6.979  1.00 96.35 56  A 1 
ATOM 410  O O   . THR A 1 56  ? 3.107   -7.268  -6.358  1.00 95.20 56  A 1 
ATOM 411  C CB  . THR A 1 56  ? 2.080   -4.443  -6.292  1.00 95.88 56  A 1 
ATOM 412  O OG1 . THR A 1 56  ? 1.531   -4.343  -7.588  1.00 93.65 56  A 1 
ATOM 413  C CG2 . THR A 1 56  ? 1.944   -3.080  -5.608  1.00 93.03 56  A 1 
ATOM 414  N N   . GLY A 1 57  ? 4.104   -6.456  -8.196  1.00 96.04 57  A 1 
ATOM 415  C CA  . GLY A 1 57  ? 4.041   -7.675  -8.999  1.00 95.68 57  A 1 
ATOM 416  C C   . GLY A 1 57  ? 2.802   -7.770  -9.897  1.00 96.15 57  A 1 
ATOM 417  O O   . GLY A 1 57  ? 2.823   -8.540  -10.857 1.00 94.67 57  A 1 
ATOM 418  N N   . SER A 1 58  ? 1.773   -6.952  -9.652  1.00 95.87 58  A 1 
ATOM 419  C CA  . SER A 1 58  ? 0.608   -6.749  -10.524 1.00 95.88 58  A 1 
ATOM 420  C C   . SER A 1 58  ? 0.764   -5.439  -11.293 1.00 95.86 58  A 1 
ATOM 421  O O   . SER A 1 58  ? 0.916   -4.376  -10.686 1.00 95.06 58  A 1 
ATOM 422  C CB  . SER A 1 58  ? -0.675  -6.736  -9.692  1.00 95.53 58  A 1 
ATOM 423  O OG  . SER A 1 58  ? -1.757  -6.114  -10.355 1.00 93.15 58  A 1 
ATOM 424  N N   . LEU A 1 59  ? 0.705   -5.487  -12.626 1.00 95.21 59  A 1 
ATOM 425  C CA  . LEU A 1 59  ? 0.775   -4.295  -13.469 1.00 94.96 59  A 1 
ATOM 426  C C   . LEU A 1 59  ? -0.452  -3.396  -13.275 1.00 94.98 59  A 1 
ATOM 427  O O   . LEU A 1 59  ? -0.312  -2.178  -13.150 1.00 94.25 59  A 1 
ATOM 428  C CB  . LEU A 1 59  ? 0.944   -4.732  -14.935 1.00 94.48 59  A 1 
ATOM 429  C CG  . LEU A 1 59  ? 0.956   -3.571  -15.945 1.00 93.06 59  A 1 
ATOM 430  C CD1 . LEU A 1 59  ? 2.098   -2.582  -15.685 1.00 90.87 59  A 1 
ATOM 431  C CD2 . LEU A 1 59  ? 1.111   -4.124  -17.359 1.00 90.80 59  A 1 
ATOM 432  N N   . GLY A 1 60  ? -1.649  -3.979  -13.205 1.00 93.53 60  A 1 
ATOM 433  C CA  . GLY A 1 60  ? -2.884  -3.234  -12.964 1.00 92.98 60  A 1 
ATOM 434  C C   . GLY A 1 60  ? -2.894  -2.550  -11.605 1.00 93.39 60  A 1 
ATOM 435  O O   . GLY A 1 60  ? -3.294  -1.386  -11.503 1.00 92.52 60  A 1 
ATOM 436  N N   . LEU A 1 61  ? -2.381  -3.218  -10.555 1.00 93.88 61  A 1 
ATOM 437  C CA  . LEU A 1 61  ? -2.267  -2.616  -9.226  1.00 94.26 61  A 1 
ATOM 438  C C   . LEU A 1 61  ? -1.207  -1.508  -9.199  1.00 94.19 61  A 1 
ATOM 439  O O   . LEU A 1 61  ? -1.467  -0.442  -8.640  1.00 93.45 61  A 1 
ATOM 440  C CB  . LEU A 1 61  ? -2.006  -3.708  -8.178  1.00 94.47 61  A 1 
ATOM 441  C CG  . LEU A 1 61  ? -1.962  -3.191  -6.727  1.00 93.81 61  A 1 
ATOM 442  C CD1 . LEU A 1 61  ? -3.228  -2.430  -6.319  1.00 92.28 61  A 1 
ATOM 443  C CD2 . LEU A 1 61  ? -1.805  -4.375  -5.769  1.00 92.45 61  A 1 
ATOM 444  N N   . ASP A 1 62  ? -0.065  -1.704  -9.854  1.00 93.76 62  A 1 
ATOM 445  C CA  . ASP A 1 62  ? 0.950   -0.654  -10.006 1.00 93.53 62  A 1 
ATOM 446  C C   . ASP A 1 62  ? 0.370   0.588   -10.701 1.00 93.10 62  A 1 
ATOM 447  O O   . ASP A 1 62  ? 0.542   1.704   -10.212 1.00 91.83 62  A 1 
ATOM 448  C CB  . ASP A 1 62  ? 2.158   -1.175  -10.802 1.00 93.71 62  A 1 
ATOM 449  C CG  . ASP A 1 62  ? 3.075   -2.144  -10.055 1.00 93.50 62  A 1 
ATOM 450  O OD1 . ASP A 1 62  ? 2.947   -2.281  -8.816  1.00 91.27 62  A 1 
ATOM 451  O OD2 . ASP A 1 62  ? 3.989   -2.677  -10.730 1.00 91.41 62  A 1 
ATOM 452  N N   . ILE A 1 63  ? -0.379  0.408   -11.796 1.00 92.12 63  A 1 
ATOM 453  C CA  . ILE A 1 63  ? -1.077  1.497   -12.501 1.00 91.13 63  A 1 
ATOM 454  C C   . ILE A 1 63  ? -2.093  2.179   -11.573 1.00 90.44 63  A 1 
ATOM 455  O O   . ILE A 1 63  ? -2.123  3.410   -11.478 1.00 89.02 63  A 1 
ATOM 456  C CB  . ILE A 1 63  ? -1.751  0.956   -13.785 1.00 90.80 63  A 1 
ATOM 457  C CG1 . ILE A 1 63  ? -0.688  0.563   -14.839 1.00 89.41 63  A 1 
ATOM 458  C CG2 . ILE A 1 63  ? -2.721  1.992   -14.391 1.00 89.65 63  A 1 
ATOM 459  C CD1 . ILE A 1 63  ? -1.234  -0.376  -15.923 1.00 86.88 63  A 1 
ATOM 460  N N   . ALA A 1 64  ? -2.898  1.406   -10.844 1.00 91.31 64  A 1 
ATOM 461  C CA  . ALA A 1 64  ? -3.885  1.935   -9.900  1.00 90.66 64  A 1 
ATOM 462  C C   . ALA A 1 64  ? -3.240  2.748   -8.759  1.00 90.19 64  A 1 
ATOM 463  O O   . ALA A 1 64  ? -3.827  3.721   -8.278  1.00 88.73 64  A 1 
ATOM 464  C CB  . ALA A 1 64  ? -4.714  0.763   -9.358  1.00 90.96 64  A 1 
ATOM 465  N N   . LEU A 1 65  ? -2.017  2.391   -8.356  1.00 90.96 65  A 1 
ATOM 466  C CA  . LEU A 1 65  ? -1.223  3.083   -7.337  1.00 90.69 65  A 1 
ATOM 467  C C   . LEU A 1 65  ? -0.426  4.280   -7.878  1.00 88.99 65  A 1 
ATOM 468  O O   . LEU A 1 65  ? 0.170   5.018   -7.091  1.00 86.27 65  A 1 
ATOM 469  C CB  . LEU A 1 65  ? -0.304  2.051   -6.673  1.00 91.56 65  A 1 
ATOM 470  C CG  . LEU A 1 65  ? -1.053  1.047   -5.779  1.00 91.26 65  A 1 
ATOM 471  C CD1 . LEU A 1 65  ? -0.098  -0.068  -5.367  1.00 90.45 65  A 1 
ATOM 472  C CD2 . LEU A 1 65  ? -1.586  1.720   -4.510  1.00 90.73 65  A 1 
ATOM 473  N N   . GLY A 1 66  ? -0.417  4.491   -9.199  1.00 88.94 66  A 1 
ATOM 474  C CA  . GLY A 1 66  ? 0.397   5.525   -9.837  1.00 87.49 66  A 1 
ATOM 475  C C   . GLY A 1 66  ? 1.869   5.127   -10.001 1.00 87.73 66  A 1 
ATOM 476  O O   . GLY A 1 66  ? 2.734   5.999   -9.989  1.00 85.01 66  A 1 
ATOM 477  N N   . GLY A 1 67  ? 2.148   3.829   -10.126 1.00 88.90 67  A 1 
ATOM 478  C CA  . GLY A 1 67  ? 3.465   3.260   -10.440 1.00 88.85 67  A 1 
ATOM 479  C C   . GLY A 1 67  ? 3.975   2.201   -9.461  1.00 90.20 67  A 1 
ATOM 480  O O   . GLY A 1 67  ? 4.977   1.565   -9.753  1.00 88.55 67  A 1 
ATOM 481  N N   . GLY A 1 68  ? 3.300   1.989   -8.326  1.00 91.55 68  A 1 
ATOM 482  C CA  . GLY A 1 68  ? 3.681   1.031   -7.282  1.00 92.02 68  A 1 
ATOM 483  C C   . GLY A 1 68  ? 3.494   1.588   -5.867  1.00 92.47 68  A 1 
ATOM 484  O O   . GLY A 1 68  ? 2.946   2.684   -5.677  1.00 91.23 68  A 1 
ATOM 485  N N   . LEU A 1 69  ? 3.949   0.838   -4.849  1.00 94.29 69  A 1 
ATOM 486  C CA  . LEU A 1 69  ? 3.888   1.265   -3.446  1.00 94.68 69  A 1 
ATOM 487  C C   . LEU A 1 69  ? 4.910   2.378   -3.170  1.00 94.25 69  A 1 
ATOM 488  O O   . LEU A 1 69  ? 6.084   2.213   -3.501  1.00 93.23 69  A 1 
ATOM 489  C CB  . LEU A 1 69  ? 4.129   0.078   -2.503  1.00 95.21 69  A 1 
ATOM 490  C CG  . LEU A 1 69  ? 3.034   -0.997  -2.528  1.00 94.90 69  A 1 
ATOM 491  C CD1 . LEU A 1 69  ? 3.379   -2.075  -1.501  1.00 93.84 69  A 1 
ATOM 492  C CD2 . LEU A 1 69  ? 1.654   -0.446  -2.175  1.00 93.50 69  A 1 
ATOM 493  N N   . PRO A 1 70  ? 4.502   3.499   -2.555  1.00 93.61 70  A 1 
ATOM 494  C CA  . PRO A 1 70  ? 5.392   4.630   -2.313  1.00 93.13 70  A 1 
ATOM 495  C C   . PRO A 1 70  ? 6.409   4.330   -1.199  1.00 93.54 70  A 1 
ATOM 496  O O   . PRO A 1 70  ? 6.031   3.980   -0.073  1.00 92.91 70  A 1 
ATOM 497  C CB  . PRO A 1 70  ? 4.463   5.790   -1.966  1.00 91.93 70  A 1 
ATOM 498  C CG  . PRO A 1 70  ? 3.250   5.106   -1.331  1.00 90.27 70  A 1 
ATOM 499  C CD  . PRO A 1 70  ? 3.144   3.804   -2.107  1.00 92.27 70  A 1 
ATOM 500  N N   . VAL A 1 71  ? 7.688   4.545   -1.492  1.00 93.85 71  A 1 
ATOM 501  C CA  . VAL A 1 71  ? 8.799   4.407   -0.541  1.00 93.34 71  A 1 
ATOM 502  C C   . VAL A 1 71  ? 8.693   5.445   0.587   1.00 91.99 71  A 1 
ATOM 503  O O   . VAL A 1 71  ? 8.202   6.561   0.392   1.00 88.96 71  A 1 
ATOM 504  C CB  . VAL A 1 71  ? 10.147  4.483   -1.286  1.00 92.64 71  A 1 
ATOM 505  C CG1 . VAL A 1 71  ? 11.351  4.470   -0.341  1.00 88.24 71  A 1 
ATOM 506  C CG2 . VAL A 1 71  ? 10.298  3.286   -2.233  1.00 88.46 71  A 1 
ATOM 507  N N   . GLY A 1 72  ? 9.119   5.066   1.789   1.00 91.75 72  A 1 
ATOM 508  C CA  . GLY A 1 72  ? 9.025   5.911   2.980   1.00 90.68 72  A 1 
ATOM 509  C C   . GLY A 1 72  ? 7.589   6.097   3.483   1.00 90.90 72  A 1 
ATOM 510  O O   . GLY A 1 72  ? 7.253   7.141   4.050   1.00 88.05 72  A 1 
ATOM 511  N N   . ARG A 1 73  ? 6.693   5.132   3.215   1.00 92.92 73  A 1 
ATOM 512  C CA  . ARG A 1 73  ? 5.266   5.204   3.575   1.00 93.53 73  A 1 
ATOM 513  C C   . ARG A 1 73  ? 4.742   3.898   4.171   1.00 95.11 73  A 1 
ATOM 514  O O   . ARG A 1 73  ? 5.267   2.821   3.921   1.00 94.44 73  A 1 
ATOM 515  C CB  . ARG A 1 73  ? 4.418   5.622   2.358   1.00 91.56 73  A 1 
ATOM 516  C CG  . ARG A 1 73  ? 4.820   6.946   1.677   1.00 88.11 73  A 1 
ATOM 517  C CD  . ARG A 1 73  ? 4.763   8.160   2.609   1.00 84.25 73  A 1 
ATOM 518  N NE  . ARG A 1 73  ? 5.139   9.389   1.889   1.00 79.95 73  A 1 
ATOM 519  C CZ  . ARG A 1 73  ? 4.333   10.252  1.295   1.00 75.22 73  A 1 
ATOM 520  N NH1 . ARG A 1 73  ? 3.035   10.115  1.292   1.00 67.22 73  A 1 
ATOM 521  N NH2 . ARG A 1 73  ? 4.829   11.280  0.661   1.00 68.94 73  A 1 
ATOM 522  N N   . ILE A 1 74  ? 3.647   4.028   4.924   1.00 93.84 74  A 1 
ATOM 523  C CA  . ILE A 1 74  ? 2.870   2.904   5.448   1.00 94.18 74  A 1 
ATOM 524  C C   . ILE A 1 74  ? 1.772   2.542   4.443   1.00 94.38 74  A 1 
ATOM 525  O O   . ILE A 1 74  ? 1.022   3.416   3.987   1.00 93.25 74  A 1 
ATOM 526  C CB  . ILE A 1 74  ? 2.296   3.221   6.847   1.00 93.53 74  A 1 
ATOM 527  C CG1 . ILE A 1 74  ? 3.437   3.508   7.850   1.00 91.96 74  A 1 
ATOM 528  C CG2 . ILE A 1 74  ? 1.408   2.067   7.345   1.00 91.96 74  A 1 
ATOM 529  C CD1 . ILE A 1 74  ? 2.977   4.012   9.222   1.00 88.99 74  A 1 
ATOM 530  N N   . THR A 1 75  ? 1.654   1.242   4.151   1.00 94.57 75  A 1 
ATOM 531  C CA  . THR A 1 75  ? 0.565   0.634   3.380   1.00 95.28 75  A 1 
ATOM 532  C C   . THR A 1 75  ? -0.208  -0.335  4.268   1.00 95.25 75  A 1 
ATOM 533  O O   . THR A 1 75  ? 0.393   -1.160  4.939   1.00 94.25 75  A 1 
ATOM 534  C CB  . THR A 1 75  ? 1.115   -0.087  2.141   1.00 95.22 75  A 1 
ATOM 535  O OG1 . THR A 1 75  ? 1.737   0.861   1.299   1.00 91.38 75  A 1 
ATOM 536  C CG2 . THR A 1 75  ? 0.023   -0.771  1.321   1.00 92.25 75  A 1 
ATOM 537  N N   . GLU A 1 76  ? -1.534  -0.259  4.274   1.00 94.82 76  A 1 
ATOM 538  C CA  . GLU A 1 76  ? -2.400  -1.279  4.882   1.00 94.59 76  A 1 
ATOM 539  C C   . GLU A 1 76  ? -3.018  -2.138  3.776   1.00 94.75 76  A 1 
ATOM 540  O O   . GLU A 1 76  ? -3.637  -1.608  2.854   1.00 93.65 76  A 1 
ATOM 541  C CB  . GLU A 1 76  ? -3.471  -0.604  5.757   1.00 93.38 76  A 1 
ATOM 542  C CG  . GLU A 1 76  ? -4.351  -1.595  6.547   1.00 91.45 76  A 1 
ATOM 543  C CD  . GLU A 1 76  ? -5.508  -0.905  7.291   1.00 91.41 76  A 1 
ATOM 544  O OE1 . GLU A 1 76  ? -6.198  -1.553  8.110   1.00 86.15 76  A 1 
ATOM 545  O OE2 . GLU A 1 76  ? -5.818  0.277   7.005   1.00 87.08 76  A 1 
ATOM 546  N N   . ILE A 1 77  ? -2.867  -3.466  3.873   1.00 95.30 77  A 1 
ATOM 547  C CA  . ILE A 1 77  ? -3.526  -4.450  3.010   1.00 95.56 77  A 1 
ATOM 548  C C   . ILE A 1 77  ? -4.552  -5.186  3.861   1.00 94.86 77  A 1 
ATOM 549  O O   . ILE A 1 77  ? -4.185  -5.916  4.778   1.00 93.38 77  A 1 
ATOM 550  C CB  . ILE A 1 77  ? -2.510  -5.420  2.362   1.00 95.92 77  A 1 
ATOM 551  C CG1 . ILE A 1 77  ? -1.444  -4.645  1.554   1.00 95.44 77  A 1 
ATOM 552  C CG2 . ILE A 1 77  ? -3.265  -6.420  1.467   1.00 95.34 77  A 1 
ATOM 553  C CD1 . ILE A 1 77  ? -0.409  -5.532  0.845   1.00 94.36 77  A 1 
ATOM 554  N N   . TYR A 1 78  ? -5.835  -5.019  3.578   1.00 94.17 78  A 1 
ATOM 555  C CA  . TYR A 1 78  ? -6.886  -5.652  4.366   1.00 93.75 78  A 1 
ATOM 556  C C   . TYR A 1 78  ? -7.931  -6.352  3.496   1.00 94.06 78  A 1 
ATOM 557  O O   . TYR A 1 78  ? -8.026  -6.117  2.294   1.00 93.19 78  A 1 
ATOM 558  C CB  . TYR A 1 78  ? -7.504  -4.632  5.328   1.00 92.64 78  A 1 
ATOM 559  C CG  . TYR A 1 78  ? -8.417  -3.625  4.666   1.00 91.97 78  A 1 
ATOM 560  C CD1 . TYR A 1 78  ? -7.901  -2.415  4.172   1.00 90.20 78  A 1 
ATOM 561  C CD2 . TYR A 1 78  ? -9.791  -3.907  4.540   1.00 90.23 78  A 1 
ATOM 562  C CE1 . TYR A 1 78  ? -8.761  -1.481  3.570   1.00 89.23 78  A 1 
ATOM 563  C CE2 . TYR A 1 78  ? -10.653 -2.981  3.937   1.00 89.28 78  A 1 
ATOM 564  C CZ  . TYR A 1 78  ? -10.141 -1.763  3.456   1.00 89.11 78  A 1 
ATOM 565  O OH  . TYR A 1 78  ? -10.983 -0.865  2.887   1.00 86.61 78  A 1 
ATOM 566  N N   . GLY A 1 79  ? -8.714  -7.237  4.115   1.00 93.12 79  A 1 
ATOM 567  C CA  . GLY A 1 79  ? -9.763  -7.971  3.419   1.00 92.70 79  A 1 
ATOM 568  C C   . GLY A 1 79  ? -10.193 -9.224  4.174   1.00 92.62 79  A 1 
ATOM 569  O O   . GLY A 1 79  ? -9.618  -9.532  5.226   1.00 91.55 79  A 1 
ATOM 570  N N   . PRO A 1 80  ? -11.168 -9.979  3.639   1.00 92.28 80  A 1 
ATOM 571  C CA  . PRO A 1 80  ? -11.599 -11.248 4.216   1.00 92.20 80  A 1 
ATOM 572  C C   . PRO A 1 80  ? -10.457 -12.270 4.340   1.00 92.55 80  A 1 
ATOM 573  O O   . PRO A 1 80  ? -9.386  -12.126 3.738   1.00 90.46 80  A 1 
ATOM 574  C CB  . PRO A 1 80  ? -12.717 -11.758 3.299   1.00 90.72 80  A 1 
ATOM 575  C CG  . PRO A 1 80  ? -13.232 -10.499 2.611   1.00 88.53 80  A 1 
ATOM 576  C CD  . PRO A 1 80  ? -11.979 -9.645  2.483   1.00 91.58 80  A 1 
ATOM 577  N N   . GLU A 1 81  ? -10.686 -13.321 5.120   1.00 91.51 81  A 1 
ATOM 578  C CA  . GLU A 1 81  ? -9.791  -14.479 5.158   1.00 91.59 81  A 1 
ATOM 579  C C   . GLU A 1 81  ? -9.630  -15.094 3.767   1.00 91.79 81  A 1 
ATOM 580  O O   . GLU A 1 81  ? -10.522 -15.025 2.917   1.00 87.38 81  A 1 
ATOM 581  C CB  . GLU A 1 81  ? -10.313 -15.515 6.155   1.00 89.62 81  A 1 
ATOM 582  C CG  . GLU A 1 81  ? -10.216 -14.977 7.588   1.00 80.05 81  A 1 
ATOM 583  C CD  . GLU A 1 81  ? -10.795 -15.939 8.625   1.00 77.21 81  A 1 
ATOM 584  O OE1 . GLU A 1 81  ? -10.902 -15.483 9.783   1.00 68.61 81  A 1 
ATOM 585  O OE2 . GLU A 1 81  ? -11.171 -17.066 8.233   1.00 68.32 81  A 1 
ATOM 586  N N   . SER A 1 82  ? -8.454  -15.641 3.494   1.00 92.37 82  A 1 
ATOM 587  C CA  . SER A 1 82  ? -8.114  -16.263 2.207   1.00 92.46 82  A 1 
ATOM 588  C C   . SER A 1 82  ? -8.393  -15.377 0.977   1.00 93.21 82  A 1 
ATOM 589  O O   . SER A 1 82  ? -8.630  -15.879 -0.120  1.00 90.71 82  A 1 
ATOM 590  C CB  . SER A 1 82  ? -8.790  -17.635 2.103   1.00 90.88 82  A 1 
ATOM 591  O OG  . SER A 1 82  ? -8.461  -18.416 3.233   1.00 83.43 82  A 1 
ATOM 592  N N   . SER A 1 83  ? -8.395  -14.037 1.123   1.00 92.25 83  A 1 
ATOM 593  C CA  . SER A 1 83  ? -8.614  -13.111 -0.005  1.00 92.58 83  A 1 
ATOM 594  C C   . SER A 1 83  ? -7.371  -12.867 -0.864  1.00 93.11 83  A 1 
ATOM 595  O O   . SER A 1 83  ? -7.487  -12.284 -1.942  1.00 91.30 83  A 1 
ATOM 596  C CB  . SER A 1 83  ? -9.192  -11.785 0.484   1.00 91.92 83  A 1 
ATOM 597  O OG  . SER A 1 83  ? -8.302  -11.116 1.347   1.00 89.56 83  A 1 
ATOM 598  N N   . GLY A 1 84  ? -6.189  -13.309 -0.415  1.00 93.94 84  A 1 
ATOM 599  C CA  . GLY A 1 84  ? -4.906  -13.128 -1.101  1.00 94.33 84  A 1 
ATOM 600  C C   . GLY A 1 84  ? -4.022  -12.008 -0.534  1.00 95.38 84  A 1 
ATOM 601  O O   . GLY A 1 84  ? -3.052  -11.627 -1.182  1.00 94.67 84  A 1 
ATOM 602  N N   . LYS A 1 85  ? -4.311  -11.487 0.671   1.00 95.33 85  A 1 
ATOM 603  C CA  . LYS A 1 85  ? -3.541  -10.402 1.323   1.00 95.72 85  A 1 
ATOM 604  C C   . LYS A 1 85  ? -2.047  -10.731 1.443   1.00 96.34 85  A 1 
ATOM 605  O O   . LYS A 1 85  ? -1.218  -9.995  0.912   1.00 96.02 85  A 1 
ATOM 606  C CB  . LYS A 1 85  ? -4.099  -10.107 2.722   1.00 94.92 85  A 1 
ATOM 607  C CG  . LYS A 1 85  ? -5.583  -9.718  2.744   1.00 94.35 85  A 1 
ATOM 608  C CD  . LYS A 1 85  ? -6.049  -9.347  4.152   1.00 92.42 85  A 1 
ATOM 609  C CE  . LYS A 1 85  ? -5.970  -10.479 5.186   1.00 89.61 85  A 1 
ATOM 610  N NZ  . LYS A 1 85  ? -7.074  -11.448 5.038   1.00 87.61 85  A 1 
ATOM 611  N N   . THR A 1 86  ? -1.730  -11.862 2.066   1.00 96.32 86  A 1 
ATOM 612  C CA  . THR A 1 86  ? -0.356  -12.348 2.250   1.00 96.68 86  A 1 
ATOM 613  C C   . THR A 1 86  ? 0.312   -12.641 0.908   1.00 97.14 86  A 1 
ATOM 614  O O   . THR A 1 86  ? 1.464   -12.273 0.702   1.00 96.90 86  A 1 
ATOM 615  C CB  . THR A 1 86  ? -0.351  -13.589 3.153   1.00 96.37 86  A 1 
ATOM 616  O OG1 . THR A 1 86  ? -1.185  -13.342 4.260   1.00 93.91 86  A 1 
ATOM 617  C CG2 . THR A 1 86  ? 1.036   -13.978 3.635   1.00 94.39 86  A 1 
ATOM 618  N N   . THR A 1 87  ? -0.426  -13.174 -0.079  1.00 96.69 87  A 1 
ATOM 619  C CA  . THR A 1 87  ? 0.085   -13.394 -1.446  1.00 96.80 87  A 1 
ATOM 620  C C   . THR A 1 87  ? 0.505   -12.087 -2.120  1.00 97.33 87  A 1 
ATOM 621  O O   . THR A 1 87  ? 1.568   -12.028 -2.736  1.00 97.07 87  A 1 
ATOM 622  C CB  . THR A 1 87  ? -0.972  -14.081 -2.322  1.00 96.13 87  A 1 
ATOM 623  O OG1 . THR A 1 87  ? -1.528  -15.186 -1.651  1.00 94.14 87  A 1 
ATOM 624  C CG2 . THR A 1 87  ? -0.411  -14.571 -3.653  1.00 94.58 87  A 1 
ATOM 625  N N   . VAL A 1 88  ? -0.302  -11.026 -2.002  1.00 96.59 88  A 1 
ATOM 626  C CA  . VAL A 1 88  ? 0.048   -9.700  -2.536  1.00 96.95 88  A 1 
ATOM 627  C C   . VAL A 1 88  ? 1.284   -9.143  -1.827  1.00 97.57 88  A 1 
ATOM 628  O O   . VAL A 1 88  ? 2.193   -8.661  -2.495  1.00 97.59 88  A 1 
ATOM 629  C CB  . VAL A 1 88  ? -1.147  -8.727  -2.447  1.00 96.53 88  A 1 
ATOM 630  C CG1 . VAL A 1 88  ? -0.774  -7.289  -2.839  1.00 95.34 88  A 1 
ATOM 631  C CG2 . VAL A 1 88  ? -2.276  -9.163  -3.395  1.00 95.34 88  A 1 
ATOM 632  N N   . ALA A 1 89  ? 1.368   -9.254  -0.496  1.00 97.31 89  A 1 
ATOM 633  C CA  . ALA A 1 89  ? 2.525   -8.784  0.265   1.00 97.76 89  A 1 
ATOM 634  C C   . ALA A 1 89  ? 3.817   -9.554  -0.084  1.00 98.05 89  A 1 
ATOM 635  O O   . ALA A 1 89  ? 4.855   -8.938  -0.315  1.00 97.89 89  A 1 
ATOM 636  C CB  . ALA A 1 89  ? 2.188   -8.881  1.752   1.00 97.62 89  A 1 
ATOM 637  N N   . LEU A 1 90  ? 3.748   -10.882 -0.214  1.00 98.02 90  A 1 
ATOM 638  C CA  . LEU A 1 90  ? 4.873   -11.717 -0.649  1.00 98.08 90  A 1 
ATOM 639  C C   . LEU A 1 90  ? 5.299   -11.405 -2.089  1.00 98.23 90  A 1 
ATOM 640  O O   . LEU A 1 90  ? 6.489   -11.383 -2.387  1.00 98.08 90  A 1 
ATOM 641  C CB  . LEU A 1 90  ? 4.494   -13.198 -0.507  1.00 97.91 90  A 1 
ATOM 642  C CG  . LEU A 1 90  ? 4.394   -13.696 0.946   1.00 97.42 90  A 1 
ATOM 643  C CD1 . LEU A 1 90  ? 3.810   -15.109 0.956   1.00 96.51 90  A 1 
ATOM 644  C CD2 . LEU A 1 90  ? 5.751   -13.734 1.647   1.00 96.26 90  A 1 
ATOM 645  N N   . SER A 1 91  ? 4.357   -11.078 -2.976  1.00 97.90 91  A 1 
ATOM 646  C CA  . SER A 1 91  ? 4.678   -10.620 -4.333  1.00 97.82 91  A 1 
ATOM 647  C C   . SER A 1 91  ? 5.464   -9.301  -4.328  1.00 98.12 91  A 1 
ATOM 648  O O   . SER A 1 91  ? 6.403   -9.147  -5.113  1.00 97.81 91  A 1 
ATOM 649  C CB  . SER A 1 91  ? 3.394   -10.482 -5.151  1.00 97.23 91  A 1 
ATOM 650  O OG  . SER A 1 91  ? 3.708   -10.185 -6.496  1.00 83.07 91  A 1 
ATOM 651  N N   . VAL A 1 92  ? 5.137   -8.372  -3.421  1.00 97.87 92  A 1 
ATOM 652  C CA  . VAL A 1 92  ? 5.923   -7.140  -3.220  1.00 98.17 92  A 1 
ATOM 653  C C   . VAL A 1 92  ? 7.334   -7.474  -2.740  1.00 98.29 92  A 1 
ATOM 654  O O   . VAL A 1 92  ? 8.292   -6.941  -3.298  1.00 98.04 92  A 1 
ATOM 655  C CB  . VAL A 1 92  ? 5.242   -6.167  -2.238  1.00 98.02 92  A 1 
ATOM 656  C CG1 . VAL A 1 92  ? 6.088   -4.909  -1.993  1.00 97.04 92  A 1 
ATOM 657  C CG2 . VAL A 1 92  ? 3.880   -5.692  -2.750  1.00 96.85 92  A 1 
ATOM 658  N N   . ILE A 1 93  ? 7.486   -8.383  -1.768  1.00 98.52 93  A 1 
ATOM 659  C CA  . ILE A 1 93  ? 8.795   -8.852  -1.283  1.00 98.52 93  A 1 
ATOM 660  C C   . ILE A 1 93  ? 9.615   -9.440  -2.431  1.00 98.50 93  A 1 
ATOM 661  O O   . ILE A 1 93  ? 10.741  -9.008  -2.653  1.00 98.26 93  A 1 
ATOM 662  C CB  . ILE A 1 93  ? 8.626   -9.862  -0.122  1.00 98.36 93  A 1 
ATOM 663  C CG1 . ILE A 1 93  ? 8.153   -9.116  1.144   1.00 97.40 93  A 1 
ATOM 664  C CG2 . ILE A 1 93  ? 9.936   -10.623 0.164   1.00 97.76 93  A 1 
ATOM 665  C CD1 . ILE A 1 93  ? 7.769   -10.040 2.301   1.00 94.13 93  A 1 
ATOM 666  N N   . ALA A 1 94  ? 9.044   -10.349 -3.224  1.00 98.30 94  A 1 
ATOM 667  C CA  . ALA A 1 94  ? 9.731   -10.951 -4.367  1.00 98.02 94  A 1 
ATOM 668  C C   . ALA A 1 94  ? 10.165  -9.911  -5.418  1.00 97.83 94  A 1 
ATOM 669  O O   . ALA A 1 94  ? 11.208  -10.045 -6.061  1.00 97.34 94  A 1 
ATOM 670  C CB  . ALA A 1 94  ? 8.789   -11.996 -4.977  1.00 97.77 94  A 1 
ATOM 671  N N   . CYS A 1 95  ? 9.380   -8.853  -5.624  1.00 97.95 95  A 1 
ATOM 672  C CA  . CYS A 1 95  ? 9.770   -7.733  -6.486  1.00 97.65 95  A 1 
ATOM 673  C C   . CYS A 1 95  ? 10.913  -6.906  -5.888  1.00 97.72 95  A 1 
ATOM 674  O O   . CYS A 1 95  ? 11.838  -6.549  -6.614  1.00 97.00 95  A 1 
ATOM 675  C CB  . CYS A 1 95  ? 8.552   -6.844  -6.765  1.00 97.12 95  A 1 
ATOM 676  S SG  . CYS A 1 95  ? 7.402   -7.690  -7.878  1.00 95.58 95  A 1 
ATOM 677  N N   . ALA A 1 96  ? 10.856  -6.618  -4.589  1.00 97.61 96  A 1 
ATOM 678  C CA  . ALA A 1 96  ? 11.871  -5.846  -3.884  1.00 97.68 96  A 1 
ATOM 679  C C   . ALA A 1 96  ? 13.220  -6.585  -3.818  1.00 97.63 96  A 1 
ATOM 680  O O   . ALA A 1 96  ? 14.252  -5.996  -4.132  1.00 97.13 96  A 1 
ATOM 681  C CB  . ALA A 1 96  ? 11.322  -5.508  -2.496  1.00 97.68 96  A 1 
ATOM 682  N N   . GLN A 1 97  ? 13.212  -7.890  -3.515  1.00 98.23 97  A 1 
ATOM 683  C CA  . GLN A 1 97  ? 14.419  -8.725  -3.515  1.00 98.05 97  A 1 
ATOM 684  C C   . GLN A 1 97  ? 15.065  -8.799  -4.904  1.00 97.57 97  A 1 
ATOM 685  O O   . GLN A 1 97  ? 16.276  -8.629  -5.030  1.00 96.61 97  A 1 
ATOM 686  C CB  . GLN A 1 97  ? 14.075  -10.130 -3.023  1.00 97.90 97  A 1 
ATOM 687  C CG  . GLN A 1 97  ? 13.815  -10.183 -1.512  1.00 97.41 97  A 1 
ATOM 688  C CD  . GLN A 1 97  ? 13.519  -11.604 -1.066  1.00 98.12 97  A 1 
ATOM 689  O OE1 . GLN A 1 97  ? 12.794  -12.341 -1.719  1.00 95.19 97  A 1 
ATOM 690  N NE2 . GLN A 1 97  ? 14.082  -12.049 0.031   1.00 94.93 97  A 1 
ATOM 691  N N   . ARG A 1 98  ? 14.273  -8.943  -5.974  1.00 97.46 98  A 1 
ATOM 692  C CA  . ARG A 1 98  ? 14.788  -8.870  -7.359  1.00 96.75 98  A 1 
ATOM 693  C C   . ARG A 1 98  ? 15.415  -7.518  -7.704  1.00 96.66 98  A 1 
ATOM 694  O O   . ARG A 1 98  ? 16.259  -7.461  -8.594  1.00 95.41 98  A 1 
ATOM 695  C CB  . ARG A 1 98  ? 13.671  -9.195  -8.356  1.00 95.82 98  A 1 
ATOM 696  C CG  . ARG A 1 98  ? 13.410  -10.702 -8.423  1.00 90.46 98  A 1 
ATOM 697  C CD  . ARG A 1 98  ? 12.346  -11.034 -9.472  1.00 88.68 98  A 1 
ATOM 698  N NE  . ARG A 1 98  ? 11.007  -10.562 -9.074  1.00 80.98 98  A 1 
ATOM 699  C CZ  . ARG A 1 98  ? 9.942   -10.482 -9.852  1.00 74.24 98  A 1 
ATOM 700  N NH1 . ARG A 1 98  ? 9.991   -10.766 -11.119 1.00 65.42 98  A 1 
ATOM 701  N NH2 . ARG A 1 98  ? 8.792   -10.116 -9.357  1.00 64.91 98  A 1 
ATOM 702  N N   . ALA A 1 99  ? 15.004  -6.453  -7.032  1.00 96.01 99  A 1 
ATOM 703  C CA  . ALA A 1 99  ? 15.623  -5.133  -7.134  1.00 95.64 99  A 1 
ATOM 704  C C   . ALA A 1 99  ? 16.839  -4.957  -6.193  1.00 96.17 99  A 1 
ATOM 705  O O   . ALA A 1 99  ? 17.378  -3.858  -6.114  1.00 94.76 99  A 1 
ATOM 706  C CB  . ALA A 1 99  ? 14.535  -4.069  -6.925  1.00 95.15 99  A 1 
ATOM 707  N N   . GLY A 1 100 ? 17.264  -6.013  -5.483  1.00 96.31 100 A 1 
ATOM 708  C CA  . GLY A 1 100 ? 18.409  -6.004  -4.568  1.00 96.44 100 A 1 
ATOM 709  C C   . GLY A 1 100 ? 18.123  -5.394  -3.194  1.00 96.73 100 A 1 
ATOM 710  O O   . GLY A 1 100 ? 19.054  -5.015  -2.490  1.00 94.90 100 A 1 
ATOM 711  N N   . LEU A 1 101 ? 16.845  -5.256  -2.808  1.00 96.52 101 A 1 
ATOM 712  C CA  . LEU A 1 101 ? 16.460  -4.715  -1.505  1.00 96.74 101 A 1 
ATOM 713  C C   . LEU A 1 101 ? 16.341  -5.831  -0.464  1.00 97.19 101 A 1 
ATOM 714  O O   . LEU A 1 101 ? 15.675  -6.841  -0.700  1.00 96.42 101 A 1 
ATOM 715  C CB  . LEU A 1 101 ? 15.144  -3.930  -1.616  1.00 96.36 101 A 1 
ATOM 716  C CG  . LEU A 1 101 ? 15.175  -2.724  -2.572  1.00 95.48 101 A 1 
ATOM 717  C CD1 . LEU A 1 101 ? 13.779  -2.102  -2.642  1.00 92.21 101 A 1 
ATOM 718  C CD2 . LEU A 1 101 ? 16.152  -1.644  -2.112  1.00 92.03 101 A 1 
ATOM 719  N N   . GLN A 1 102 ? 16.900  -5.605  0.719   1.00 97.65 102 A 1 
ATOM 720  C CA  . GLN A 1 102 ? 16.675  -6.467  1.878   1.00 97.71 102 A 1 
ATOM 721  C C   . GLN A 1 102 ? 15.216  -6.370  2.328   1.00 98.01 102 A 1 
ATOM 722  O O   . GLN A 1 102 ? 14.657  -5.276  2.431   1.00 97.33 102 A 1 
ATOM 723  C CB  . GLN A 1 102 ? 17.632  -6.076  3.015   1.00 96.77 102 A 1 
ATOM 724  C CG  . GLN A 1 102 ? 17.574  -7.048  4.209   1.00 91.03 102 A 1 
ATOM 725  C CD  . GLN A 1 102 ? 18.054  -8.444  3.821   1.00 90.72 102 A 1 
ATOM 726  O OE1 . GLN A 1 102 ? 19.114  -8.592  3.252   1.00 81.73 102 A 1 
ATOM 727  N NE2 . GLN A 1 102 ? 17.302  -9.494  4.065   1.00 78.88 102 A 1 
ATOM 728  N N   . CYS A 1 103 ? 14.596  -7.506  2.635   1.00 97.07 103 A 1 
ATOM 729  C CA  . CYS A 1 103 ? 13.205  -7.577  3.078   1.00 97.65 103 A 1 
ATOM 730  C C   . CYS A 1 103 ? 13.082  -8.290  4.427   1.00 97.87 103 A 1 
ATOM 731  O O   . CYS A 1 103 ? 13.861  -9.190  4.740   1.00 97.26 103 A 1 
ATOM 732  C CB  . CYS A 1 103 ? 12.364  -8.249  1.996   1.00 97.54 103 A 1 
ATOM 733  S SG  . CYS A 1 103 ? 12.382  -7.257  0.472   1.00 97.39 103 A 1 
ATOM 734  N N   . ALA A 1 104 ? 12.066  -7.907  5.209   1.00 97.97 104 A 1 
ATOM 735  C CA  . ALA A 1 104 ? 11.722  -8.551  6.471   1.00 98.01 104 A 1 
ATOM 736  C C   . ALA A 1 104 ? 10.225  -8.866  6.552   1.00 98.20 104 A 1 
ATOM 737  O O   . ALA A 1 104 ? 9.383   -8.094  6.089   1.00 97.78 104 A 1 
ATOM 738  C CB  . ALA A 1 104 ? 12.188  -7.674  7.638   1.00 97.59 104 A 1 
ATOM 739  N N   . PHE A 1 105 ? 9.893   -9.999  7.187   1.00 98.18 105 A 1 
ATOM 740  C CA  . PHE A 1 105 ? 8.529   -10.443 7.440   1.00 98.05 105 A 1 
ATOM 741  C C   . PHE A 1 105 ? 8.350   -10.728 8.935   1.00 97.89 105 A 1 
ATOM 742  O O   . PHE A 1 105 ? 8.998   -11.607 9.497   1.00 96.82 105 A 1 
ATOM 743  C CB  . PHE A 1 105 ? 8.222   -11.658 6.558   1.00 97.71 105 A 1 
ATOM 744  C CG  . PHE A 1 105 ? 6.745   -11.964 6.428   1.00 97.87 105 A 1 
ATOM 745  C CD1 . PHE A 1 105 ? 6.036   -12.549 7.487   1.00 96.81 105 A 1 
ATOM 746  C CD2 . PHE A 1 105 ? 6.074   -11.658 5.230   1.00 96.88 105 A 1 
ATOM 747  C CE1 . PHE A 1 105 ? 4.664   -12.823 7.351   1.00 96.53 105 A 1 
ATOM 748  C CE2 . PHE A 1 105 ? 4.704   -11.939 5.091   1.00 96.27 105 A 1 
ATOM 749  C CZ  . PHE A 1 105 ? 3.995   -12.522 6.152   1.00 96.86 105 A 1 
ATOM 750  N N   . ILE A 1 106 ? 7.468   -9.972  9.579   1.00 97.35 106 A 1 
ATOM 751  C CA  . ILE A 1 106 ? 7.084   -10.156 10.977  1.00 97.07 106 A 1 
ATOM 752  C C   . ILE A 1 106 ? 5.788   -10.965 10.992  1.00 96.67 106 A 1 
ATOM 753  O O   . ILE A 1 106 ? 4.709   -10.428 10.741  1.00 95.44 106 A 1 
ATOM 754  C CB  . ILE A 1 106 ? 6.978   -8.797  11.704  1.00 96.77 106 A 1 
ATOM 755  C CG1 . ILE A 1 106 ? 8.318   -8.023  11.605  1.00 95.30 106 A 1 
ATOM 756  C CG2 . ILE A 1 106 ? 6.577   -9.018  13.167  1.00 95.98 106 A 1 
ATOM 757  C CD1 . ILE A 1 106 ? 8.276   -6.610  12.191  1.00 90.41 106 A 1 
ATOM 758  N N   . ASP A 1 107 ? 5.916   -12.269 11.250  1.00 95.97 107 A 1 
ATOM 759  C CA  . ASP A 1 107 ? 4.843   -13.265 11.252  1.00 95.33 107 A 1 
ATOM 760  C C   . ASP A 1 107 ? 4.238   -13.382 12.656  1.00 94.22 107 A 1 
ATOM 761  O O   . ASP A 1 107 ? 4.560   -14.286 13.431  1.00 91.41 107 A 1 
ATOM 762  C CB  . ASP A 1 107 ? 5.400   -14.595 10.721  1.00 94.79 107 A 1 
ATOM 763  C CG  . ASP A 1 107 ? 4.360   -15.711 10.629  1.00 94.25 107 A 1 
ATOM 764  O OD1 . ASP A 1 107 ? 3.151   -15.391 10.557  1.00 90.88 107 A 1 
ATOM 765  O OD2 . ASP A 1 107 ? 4.790   -16.887 10.600  1.00 91.01 107 A 1 
ATOM 766  N N   . ALA A 1 108 ? 3.384   -12.421 13.014  1.00 93.49 108 A 1 
ATOM 767  C CA  . ALA A 1 108 ? 2.706   -12.398 14.309  1.00 91.34 108 A 1 
ATOM 768  C C   . ALA A 1 108 ? 1.532   -13.392 14.385  1.00 90.08 108 A 1 
ATOM 769  O O   . ALA A 1 108 ? 1.045   -13.682 15.479  1.00 85.28 108 A 1 
ATOM 770  C CB  . ALA A 1 108 ? 2.276   -10.952 14.601  1.00 90.09 108 A 1 
ATOM 771  N N   . GLU A 1 109 ? 1.072   -13.918 13.243  1.00 88.62 109 A 1 
ATOM 772  C CA  . GLU A 1 109 ? 0.067   -14.986 13.181  1.00 88.28 109 A 1 
ATOM 773  C C   . GLU A 1 109 ? 0.688   -16.398 13.174  1.00 88.00 109 A 1 
ATOM 774  O O   . GLU A 1 109 ? -0.052  -17.374 13.279  1.00 79.34 109 A 1 
ATOM 775  C CB  . GLU A 1 109 ? -0.883  -14.777 11.976  1.00 86.19 109 A 1 
ATOM 776  C CG  . GLU A 1 109 ? -1.862  -13.612 12.224  1.00 83.51 109 A 1 
ATOM 777  C CD  . GLU A 1 109 ? -2.993  -13.464 11.183  1.00 82.45 109 A 1 
ATOM 778  O OE1 . GLU A 1 109 ? -3.726  -12.444 11.277  1.00 72.91 109 A 1 
ATOM 779  O OE2 . GLU A 1 109 ? -3.222  -14.340 10.323  1.00 72.91 109 A 1 
ATOM 780  N N   . HIS A 1 110 ? 2.020   -16.521 13.078  1.00 89.37 110 A 1 
ATOM 781  C CA  . HIS A 1 110 ? 2.753   -17.792 12.972  1.00 89.48 110 A 1 
ATOM 782  C C   . HIS A 1 110 ? 2.228   -18.691 11.838  1.00 90.53 110 A 1 
ATOM 783  O O   . HIS A 1 110 ? 2.141   -19.912 11.967  1.00 84.77 110 A 1 
ATOM 784  C CB  . HIS A 1 110 ? 2.801   -18.509 14.331  1.00 87.43 110 A 1 
ATOM 785  C CG  . HIS A 1 110 ? 3.452   -17.707 15.431  1.00 84.16 110 A 1 
ATOM 786  N ND1 . HIS A 1 110 ? 4.790   -17.712 15.737  1.00 72.31 110 A 1 
ATOM 787  C CD2 . HIS A 1 110 ? 2.841   -16.873 16.317  1.00 71.57 110 A 1 
ATOM 788  C CE1 . HIS A 1 110 ? 4.983   -16.901 16.788  1.00 71.10 110 A 1 
ATOM 789  N NE2 . HIS A 1 110 ? 3.823   -16.369 17.179  1.00 72.30 110 A 1 
ATOM 790  N N   . ALA A 1 111 ? 1.825   -18.068 10.722  1.00 90.85 111 A 1 
ATOM 791  C CA  . ALA A 1 111 ? 1.078   -18.706 9.643   1.00 91.63 111 A 1 
ATOM 792  C C   . ALA A 1 111 ? 1.837   -18.766 8.307   1.00 93.24 111 A 1 
ATOM 793  O O   . ALA A 1 111 ? 1.335   -19.344 7.339   1.00 89.72 111 A 1 
ATOM 794  C CB  . ALA A 1 111 ? -0.262  -17.973 9.508   1.00 89.29 111 A 1 
ATOM 795  N N   . LEU A 1 112 ? 3.037   -18.178 8.215   1.00 92.41 112 A 1 
ATOM 796  C CA  . LEU A 1 112 ? 3.809   -18.160 6.976   1.00 93.60 112 A 1 
ATOM 797  C C   . LEU A 1 112 ? 4.435   -19.534 6.696   1.00 94.12 112 A 1 
ATOM 798  O O   . LEU A 1 112 ? 5.319   -19.993 7.416   1.00 92.27 112 A 1 
ATOM 799  C CB  . LEU A 1 112 ? 4.866   -17.040 7.027   1.00 93.44 112 A 1 
ATOM 800  C CG  . LEU A 1 112 ? 5.675   -16.910 5.724   1.00 93.58 112 A 1 
ATOM 801  C CD1 . LEU A 1 112 ? 4.800   -16.488 4.537   1.00 89.40 112 A 1 
ATOM 802  C CD2 . LEU A 1 112 ? 6.786   -15.877 5.878   1.00 90.06 112 A 1 
ATOM 803  N N   . ASP A 1 113 ? 4.040   -20.154 5.566   1.00 96.46 113 A 1 
ATOM 804  C CA  . ASP A 1 113 ? 4.728   -21.325 5.017   1.00 96.66 113 A 1 
ATOM 805  C C   . ASP A 1 113 ? 5.907   -20.888 4.121   1.00 97.22 113 A 1 
ATOM 806  O O   . ASP A 1 113 ? 5.683   -20.284 3.064   1.00 96.67 113 A 1 
ATOM 807  C CB  . ASP A 1 113 ? 3.734   -22.229 4.265   1.00 95.64 113 A 1 
ATOM 808  C CG  . ASP A 1 113 ? 4.386   -23.474 3.625   1.00 93.65 113 A 1 
ATOM 809  O OD1 . ASP A 1 113 ? 5.610   -23.696 3.783   1.00 89.32 113 A 1 
ATOM 810  O OD2 . ASP A 1 113 ? 3.661   -24.218 2.927   1.00 88.32 113 A 1 
ATOM 811  N N   . PRO A 1 114 ? 7.168   -21.232 4.472   1.00 97.13 114 A 1 
ATOM 812  C CA  . PRO A 1 114 ? 8.335   -20.904 3.660   1.00 97.13 114 A 1 
ATOM 813  C C   . PRO A 1 114 ? 8.279   -21.486 2.241   1.00 97.48 114 A 1 
ATOM 814  O O   . PRO A 1 114 ? 8.748   -20.854 1.295   1.00 96.75 114 A 1 
ATOM 815  C CB  . PRO A 1 114 ? 9.542   -21.458 4.427   1.00 96.14 114 A 1 
ATOM 816  C CG  . PRO A 1 114 ? 9.056   -21.527 5.873   1.00 93.78 114 A 1 
ATOM 817  C CD  . PRO A 1 114 ? 7.584   -21.874 5.716   1.00 96.42 114 A 1 
ATOM 818  N N   . ARG A 1 115 ? 7.681   -22.670 2.058   1.00 97.40 115 A 1 
ATOM 819  C CA  . ARG A 1 115 ? 7.557   -23.300 0.736   1.00 97.09 115 A 1 
ATOM 820  C C   . ARG A 1 115 ? 6.622   -22.500 -0.156  1.00 97.21 115 A 1 
ATOM 821  O O   . ARG A 1 115 ? 6.918   -22.305 -1.332  1.00 96.38 115 A 1 
ATOM 822  C CB  . ARG A 1 115 ? 7.031   -24.734 0.852   1.00 96.40 115 A 1 
ATOM 823  C CG  . ARG A 1 115 ? 7.989   -25.652 1.610   1.00 86.22 115 A 1 
ATOM 824  C CD  . ARG A 1 115 ? 7.374   -27.051 1.675   1.00 81.27 115 A 1 
ATOM 825  N NE  . ARG A 1 115 ? 8.289   -28.006 2.319   1.00 70.17 115 A 1 
ATOM 826  C CZ  . ARG A 1 115 ? 8.038   -29.283 2.545   1.00 60.32 115 A 1 
ATOM 827  N NH1 . ARG A 1 115 ? 6.901   -29.828 2.217   1.00 54.60 115 A 1 
ATOM 828  N NH2 . ARG A 1 115 ? 8.942   -30.043 3.107   1.00 53.16 115 A 1 
ATOM 829  N N   . TYR A 1 116 ? 5.523   -22.014 0.411   1.00 96.45 116 A 1 
ATOM 830  C CA  . TYR A 1 116 ? 4.604   -21.145 -0.309  1.00 96.27 116 A 1 
ATOM 831  C C   . TYR A 1 116 ? 5.283   -19.839 -0.727  1.00 96.90 116 A 1 
ATOM 832  O O   . TYR A 1 116 ? 5.219   -19.464 -1.894  1.00 96.54 116 A 1 
ATOM 833  C CB  . TYR A 1 116 ? 3.366   -20.889 0.555   1.00 95.56 116 A 1 
ATOM 834  C CG  . TYR A 1 116 ? 2.330   -20.044 -0.157  1.00 94.31 116 A 1 
ATOM 835  C CD1 . TYR A 1 116 ? 2.053   -18.729 0.271   1.00 90.85 116 A 1 
ATOM 836  C CD2 . TYR A 1 116 ? 1.664   -20.574 -1.275  1.00 91.19 116 A 1 
ATOM 837  C CE1 . TYR A 1 116 ? 1.102   -17.952 -0.416  1.00 89.87 116 A 1 
ATOM 838  C CE2 . TYR A 1 116 ? 0.719   -19.802 -1.971  1.00 88.81 116 A 1 
ATOM 839  C CZ  . TYR A 1 116 ? 0.436   -18.489 -1.540  1.00 89.58 116 A 1 
ATOM 840  O OH  . TYR A 1 116 ? -0.480  -17.755 -2.219  1.00 87.73 116 A 1 
ATOM 841  N N   . ALA A 1 117 ? 6.015   -19.189 0.181   1.00 96.95 117 A 1 
ATOM 842  C CA  . ALA A 1 117 ? 6.773   -17.981 -0.138  1.00 97.37 117 A 1 
ATOM 843  C C   . ALA A 1 117 ? 7.786   -18.216 -1.278  1.00 97.54 117 A 1 
ATOM 844  O O   . ALA A 1 117 ? 7.844   -17.435 -2.229  1.00 97.38 117 A 1 
ATOM 845  C CB  . ALA A 1 117 ? 7.451   -17.488 1.146   1.00 97.40 117 A 1 
ATOM 846  N N   . GLN A 1 118 ? 8.519   -19.337 -1.240  1.00 97.93 118 A 1 
ATOM 847  C CA  . GLN A 1 118 ? 9.473   -19.714 -2.286  1.00 97.76 118 A 1 
ATOM 848  C C   . GLN A 1 118 ? 8.791   -19.921 -3.646  1.00 97.43 118 A 1 
ATOM 849  O O   . GLN A 1 118 ? 9.297   -19.450 -4.666  1.00 96.47 118 A 1 
ATOM 850  C CB  . GLN A 1 118 ? 10.227  -20.971 -1.835  1.00 97.25 118 A 1 
ATOM 851  C CG  . GLN A 1 118 ? 11.371  -21.327 -2.793  1.00 92.45 118 A 1 
ATOM 852  C CD  . GLN A 1 118 ? 12.162  -22.540 -2.310  1.00 91.34 118 A 1 
ATOM 853  O OE1 . GLN A 1 118 ? 11.625  -23.569 -1.923  1.00 83.53 118 A 1 
ATOM 854  N NE2 . GLN A 1 118 ? 13.474  -22.469 -2.318  1.00 80.93 118 A 1 
ATOM 855  N N   . GLN A 1 119 ? 7.624   -20.567 -3.681  1.00 96.76 119 A 1 
ATOM 856  C CA  . GLN A 1 119 ? 6.843   -20.744 -4.913  1.00 96.10 119 A 1 
ATOM 857  C C   . GLN A 1 119 ? 6.396   -19.409 -5.530  1.00 96.19 119 A 1 
ATOM 858  O O   . GLN A 1 119 ? 6.273   -19.306 -6.748  1.00 95.05 119 A 1 
ATOM 859  C CB  . GLN A 1 119 ? 5.607   -21.600 -4.619  1.00 95.42 119 A 1 
ATOM 860  C CG  . GLN A 1 119 ? 5.940   -23.083 -4.413  1.00 91.82 119 A 1 
ATOM 861  C CD  . GLN A 1 119 ? 4.727   -23.893 -3.961  1.00 88.68 119 A 1 
ATOM 862  O OE1 . GLN A 1 119 ? 3.658   -23.392 -3.645  1.00 82.22 119 A 1 
ATOM 863  N NE2 . GLN A 1 119 ? 4.836   -25.200 -3.920  1.00 79.88 119 A 1 
ATOM 864  N N   . LEU A 1 120 ? 6.193   -18.378 -4.708  1.00 96.46 120 A 1 
ATOM 865  C CA  . LEU A 1 120 ? 5.869   -17.022 -5.170  1.00 96.43 120 A 1 
ATOM 866  C C   . LEU A 1 120 ? 7.099   -16.225 -5.647  1.00 96.65 120 A 1 
ATOM 867  O O   . LEU A 1 120 ? 6.967   -15.064 -6.044  1.00 95.60 120 A 1 
ATOM 868  C CB  . LEU A 1 120 ? 5.103   -16.281 -4.063  1.00 96.30 120 A 1 
ATOM 869  C CG  . LEU A 1 120 ? 3.775   -16.930 -3.639  1.00 95.40 120 A 1 
ATOM 870  C CD1 . LEU A 1 120 ? 3.124   -16.052 -2.573  1.00 91.80 120 A 1 
ATOM 871  C CD2 . LEU A 1 120 ? 2.792   -17.096 -4.790  1.00 91.72 120 A 1 
ATOM 872  N N   . GLY A 1 121 ? 8.292   -16.838 -5.629  1.00 96.86 121 A 1 
ATOM 873  C CA  . GLY A 1 121 ? 9.546   -16.223 -6.066  1.00 96.87 121 A 1 
ATOM 874  C C   . GLY A 1 121 ? 10.255  -15.402 -4.987  1.00 97.68 121 A 1 
ATOM 875  O O   . GLY A 1 121 ? 11.098  -14.573 -5.331  1.00 97.06 121 A 1 
ATOM 876  N N   . VAL A 1 122 ? 9.918   -15.603 -3.713  1.00 97.23 122 A 1 
ATOM 877  C CA  . VAL A 1 122 ? 10.648  -15.029 -2.577  1.00 97.85 122 A 1 
ATOM 878  C C   . VAL A 1 122 ? 11.933  -15.825 -2.354  1.00 98.04 122 A 1 
ATOM 879  O O   . VAL A 1 122 ? 11.901  -17.057 -2.262  1.00 97.59 122 A 1 
ATOM 880  C CB  . VAL A 1 122 ? 9.786   -15.015 -1.304  1.00 97.72 122 A 1 
ATOM 881  C CG1 . VAL A 1 122 ? 10.542  -14.475 -0.087  1.00 96.47 122 A 1 
ATOM 882  C CG2 . VAL A 1 122 ? 8.540   -14.134 -1.496  1.00 96.10 122 A 1 
ATOM 883  N N   . ASP A 1 123 ? 13.061  -15.126 -2.226  1.00 98.04 123 A 1 
ATOM 884  C CA  . ASP A 1 123 ? 14.306  -15.712 -1.738  1.00 98.11 123 A 1 
ATOM 885  C C   . ASP A 1 123 ? 14.222  -15.888 -0.218  1.00 98.19 123 A 1 
ATOM 886  O O   . ASP A 1 123 ? 14.370  -14.939 0.557   1.00 97.45 123 A 1 
ATOM 887  C CB  . ASP A 1 123 ? 15.514  -14.868 -2.163  1.00 97.77 123 A 1 
ATOM 888  C CG  . ASP A 1 123 ? 16.832  -15.603 -1.890  1.00 96.84 123 A 1 
ATOM 889  O OD1 . ASP A 1 123 ? 16.838  -16.513 -1.022  1.00 93.53 123 A 1 
ATOM 890  O OD2 . ASP A 1 123 ? 17.800  -15.291 -2.612  1.00 92.59 123 A 1 
ATOM 891  N N   . ILE A 1 124 ? 13.930  -17.114 0.207   1.00 97.96 124 A 1 
ATOM 892  C CA  . ILE A 1 124 ? 13.772  -17.460 1.626   1.00 97.75 124 A 1 
ATOM 893  C C   . ILE A 1 124 ? 15.100  -17.468 2.395   1.00 97.80 124 A 1 
ATOM 894  O O   . ILE A 1 124 ? 15.076  -17.408 3.617   1.00 96.69 124 A 1 
ATOM 895  C CB  . ILE A 1 124 ? 13.034  -18.808 1.794   1.00 96.64 124 A 1 
ATOM 896  C CG1 . ILE A 1 124 ? 13.798  -19.978 1.130   1.00 92.29 124 A 1 
ATOM 897  C CG2 . ILE A 1 124 ? 11.594  -18.686 1.252   1.00 89.38 124 A 1 
ATOM 898  C CD1 . ILE A 1 124 ? 13.242  -21.360 1.497   1.00 86.15 124 A 1 
ATOM 899  N N   . GLY A 1 125 ? 16.243  -17.558 1.700   1.00 97.85 125 A 1 
ATOM 900  C CA  . GLY A 1 125 ? 17.568  -17.484 2.321   1.00 97.49 125 A 1 
ATOM 901  C C   . GLY A 1 125 ? 17.930  -16.068 2.757   1.00 97.42 125 A 1 
ATOM 902  O O   . GLY A 1 125 ? 18.593  -15.893 3.778   1.00 95.70 125 A 1 
ATOM 903  N N   . GLU A 1 126 ? 17.431  -15.074 2.028   1.00 97.55 126 A 1 
ATOM 904  C CA  . GLU A 1 126 ? 17.683  -13.653 2.274   1.00 97.11 126 A 1 
ATOM 905  C C   . GLU A 1 126 ? 16.516  -12.937 2.978   1.00 97.33 126 A 1 
ATOM 906  O O   . GLU A 1 126 ? 16.652  -11.794 3.418   1.00 95.70 126 A 1 
ATOM 907  C CB  . GLU A 1 126 ? 18.029  -12.976 0.938   1.00 95.95 126 A 1 
ATOM 908  C CG  . GLU A 1 126 ? 19.365  -13.458 0.335   1.00 89.31 126 A 1 
ATOM 909  C CD  . GLU A 1 126 ? 20.583  -13.126 1.212   1.00 85.82 126 A 1 
ATOM 910  O OE1 . GLU A 1 126 ? 21.513  -13.957 1.275   1.00 76.33 126 A 1 
ATOM 911  O OE2 . GLU A 1 126 ? 20.594  -12.024 1.816   1.00 76.89 126 A 1 
ATOM 912  N N   . LEU A 1 127 ? 15.349  -13.575 3.116   1.00 97.02 127 A 1 
ATOM 913  C CA  . LEU A 1 127 ? 14.216  -12.988 3.835   1.00 97.41 127 A 1 
ATOM 914  C C   . LEU A 1 127 ? 14.437  -13.053 5.355   1.00 97.66 127 A 1 
ATOM 915  O O   . LEU A 1 127 ? 14.444  -14.130 5.952   1.00 96.71 127 A 1 
ATOM 916  C CB  . LEU A 1 127 ? 12.903  -13.671 3.416   1.00 97.39 127 A 1 
ATOM 917  C CG  . LEU A 1 127 ? 11.653  -13.059 4.085   1.00 97.32 127 A 1 
ATOM 918  C CD1 . LEU A 1 127 ? 11.435  -11.596 3.693   1.00 95.63 127 A 1 
ATOM 919  C CD2 . LEU A 1 127 ? 10.399  -13.837 3.689   1.00 95.73 127 A 1 
ATOM 920  N N   . LEU A 1 128 ? 14.516  -11.896 6.008   1.00 98.03 128 A 1 
ATOM 921  C CA  . LEU A 1 128 ? 14.505  -11.826 7.466   1.00 97.80 128 A 1 
ATOM 922  C C   . LEU A 1 128 ? 13.112  -12.182 7.986   1.00 97.87 128 A 1 
ATOM 923  O O   . LEU A 1 128 ? 12.126  -11.574 7.578   1.00 97.27 128 A 1 
ATOM 924  C CB  . LEU A 1 128 ? 14.923  -10.427 7.941   1.00 97.61 128 A 1 
ATOM 925  C CG  . LEU A 1 128 ? 16.329  -9.976  7.499   1.00 96.43 128 A 1 
ATOM 926  C CD1 . LEU A 1 128 ? 16.570  -8.551  7.994   1.00 93.44 128 A 1 
ATOM 927  C CD2 . LEU A 1 128 ? 17.429  -10.879 8.056   1.00 93.56 128 A 1 
ATOM 928  N N   . ILE A 1 129 ? 13.032  -13.134 8.923   1.00 97.95 129 A 1 
ATOM 929  C CA  . ILE A 1 129 ? 11.767  -13.521 9.561   1.00 97.64 129 A 1 
ATOM 930  C C   . ILE A 1 129 ? 11.833  -13.308 11.071  1.00 97.70 129 A 1 
ATOM 931  O O   . ILE A 1 129 ? 12.848  -13.575 11.710  1.00 96.66 129 A 1 
ATOM 932  C CB  . ILE A 1 129 ? 11.332  -14.940 9.140   1.00 96.28 129 A 1 
ATOM 933  C CG1 . ILE A 1 129 ? 9.872   -15.195 9.574   1.00 85.48 129 A 1 
ATOM 934  C CG2 . ILE A 1 129 ? 12.286  -16.022 9.671   1.00 84.34 129 A 1 
ATOM 935  C CD1 . ILE A 1 129 ? 9.241   -16.417 8.896   1.00 74.33 129 A 1 
ATOM 936  N N   . SER A 1 130 ? 10.731  -12.820 11.640  1.00 96.78 130 A 1 
ATOM 937  C CA  . SER A 1 130 ? 10.543  -12.708 13.084  1.00 96.39 130 A 1 
ATOM 938  C C   . SER A 1 130 ? 9.159   -13.216 13.457  1.00 96.35 130 A 1 
ATOM 939  O O   . SER A 1 130 ? 8.176   -12.830 12.830  1.00 95.21 130 A 1 
ATOM 940  C CB  . SER A 1 130 ? 10.720  -11.259 13.527  1.00 95.75 130 A 1 
ATOM 941  O OG  . SER A 1 130 ? 10.585  -11.170 14.928  1.00 89.18 130 A 1 
ATOM 942  N N   . GLN A 1 131 ? 9.090   -14.047 14.500  1.00 95.80 131 A 1 
ATOM 943  C CA  . GLN A 1 131 ? 7.856   -14.545 15.108  1.00 95.17 131 A 1 
ATOM 944  C C   . GLN A 1 131 ? 7.786   -14.018 16.547  1.00 94.42 131 A 1 
ATOM 945  O O   . GLN A 1 131 ? 8.318   -14.649 17.458  1.00 92.13 131 A 1 
ATOM 946  C CB  . GLN A 1 131 ? 7.816   -16.075 15.019  1.00 94.27 131 A 1 
ATOM 947  C CG  . GLN A 1 131 ? 7.604   -16.525 13.569  1.00 92.10 131 A 1 
ATOM 948  C CD  . GLN A 1 131 ? 7.493   -18.034 13.411  1.00 91.21 131 A 1 
ATOM 949  O OE1 . GLN A 1 131 ? 8.059   -18.824 14.153  1.00 85.97 131 A 1 
ATOM 950  N NE2 . GLN A 1 131 ? 6.781   -18.491 12.400  1.00 83.07 131 A 1 
ATOM 951  N N   . PRO A 1 132 ? 7.247   -12.804 16.754  1.00 93.63 132 A 1 
ATOM 952  C CA  . PRO A 1 132 ? 7.204   -12.166 18.061  1.00 92.48 132 A 1 
ATOM 953  C C   . PRO A 1 132 ? 6.148   -12.811 18.967  1.00 91.00 132 A 1 
ATOM 954  O O   . PRO A 1 132 ? 5.065   -13.176 18.515  1.00 87.19 132 A 1 
ATOM 955  C CB  . PRO A 1 132 ? 6.879   -10.703 17.771  1.00 91.75 132 A 1 
ATOM 956  C CG  . PRO A 1 132 ? 6.028   -10.786 16.508  1.00 91.37 132 A 1 
ATOM 957  C CD  . PRO A 1 132 ? 6.669   -11.933 15.739  1.00 93.34 132 A 1 
ATOM 958  N N   . ASP A 1 133 ? 6.423   -12.847 20.273  1.00 91.03 133 A 1 
ATOM 959  C CA  . ASP A 1 133 ? 5.481   -13.364 21.280  1.00 89.56 133 A 1 
ATOM 960  C C   . ASP A 1 133 ? 4.352   -12.368 21.607  1.00 88.01 133 A 1 
ATOM 961  O O   . ASP A 1 133 ? 3.290   -12.746 22.105  1.00 83.55 133 A 1 
ATOM 962  C CB  . ASP A 1 133 ? 6.242   -13.679 22.573  1.00 88.92 133 A 1 
ATOM 963  C CG  . ASP A 1 133 ? 7.363   -14.696 22.383  1.00 86.08 133 A 1 
ATOM 964  O OD1 . ASP A 1 133 ? 7.053   -15.815 21.934  1.00 81.29 133 A 1 
ATOM 965  O OD2 . ASP A 1 133 ? 8.513   -14.332 22.707  1.00 81.08 133 A 1 
ATOM 966  N N   . THR A 1 134 ? 4.584   -11.071 21.380  1.00 87.89 134 A 1 
ATOM 967  C CA  . THR A 1 134 ? 3.625   -10.004 21.697  1.00 87.80 134 A 1 
ATOM 968  C C   . THR A 1 134 ? 3.543   -8.962  20.586  1.00 88.75 134 A 1 
ATOM 969  O O   . THR A 1 134 ? 4.493   -8.731  19.833  1.00 87.23 134 A 1 
ATOM 970  C CB  . THR A 1 134 ? 3.927   -9.308  23.036  1.00 86.23 134 A 1 
ATOM 971  O OG1 . THR A 1 134 ? 5.056   -8.481  22.939  1.00 82.52 134 A 1 
ATOM 972  C CG2 . THR A 1 134 ? 4.147   -10.266 24.205  1.00 81.39 134 A 1 
ATOM 973  N N   . GLY A 1 135 ? 2.397   -8.263  20.525  1.00 85.13 135 A 1 
ATOM 974  C CA  . GLY A 1 135 ? 2.193   -7.171  19.576  1.00 84.03 135 A 1 
ATOM 975  C C   . GLY A 1 135 ? 3.129   -5.984  19.787  1.00 86.33 135 A 1 
ATOM 976  O O   . GLY A 1 135 ? 3.572   -5.359  18.822  1.00 85.28 135 A 1 
ATOM 977  N N   . GLU A 1 136 ? 3.481   -5.688  21.046  1.00 85.25 136 A 1 
ATOM 978  C CA  . GLU A 1 136 ? 4.453   -4.642  21.375  1.00 86.21 136 A 1 
ATOM 979  C C   . GLU A 1 136 ? 5.838   -4.990  20.818  1.00 88.50 136 A 1 
ATOM 980  O O   . GLU A 1 136 ? 6.424   -4.188  20.089  1.00 87.21 136 A 1 
ATOM 981  C CB  . GLU A 1 136 ? 4.458   -4.430  22.894  1.00 83.68 136 A 1 
ATOM 982  C CG  . GLU A 1 136 ? 5.381   -3.282  23.331  1.00 74.36 136 A 1 
ATOM 983  C CD  . GLU A 1 136 ? 5.202   -2.902  24.810  1.00 71.27 136 A 1 
ATOM 984  O OE1 . GLU A 1 136 ? 5.693   -1.813  25.190  1.00 64.03 136 A 1 
ATOM 985  O OE2 . GLU A 1 136 ? 4.509   -3.644  25.545  1.00 64.12 136 A 1 
ATOM 986  N N   . GLN A 1 137 ? 6.299   -6.231  21.044  1.00 89.62 137 A 1 
ATOM 987  C CA  . GLN A 1 137 ? 7.560   -6.733  20.501  1.00 90.74 137 A 1 
ATOM 988  C C   . GLN A 1 137 ? 7.584   -6.667  18.965  1.00 92.12 137 A 1 
ATOM 989  O O   . GLN A 1 137 ? 8.577   -6.233  18.379  1.00 91.41 137 A 1 
ATOM 990  C CB  . GLN A 1 137 ? 7.759   -8.169  20.998  1.00 89.39 137 A 1 
ATOM 991  C CG  . GLN A 1 137 ? 9.144   -8.744  20.676  1.00 80.99 137 A 1 
ATOM 992  C CD  . GLN A 1 137 ? 9.227   -10.230 21.017  1.00 81.04 137 A 1 
ATOM 993  O OE1 . GLN A 1 137 ? 8.236   -10.931 21.052  1.00 75.36 137 A 1 
ATOM 994  N NE2 . GLN A 1 137 ? 10.392  -10.777 21.244  1.00 73.43 137 A 1 
ATOM 995  N N   . ALA A 1 138 ? 6.483   -7.034  18.299  1.00 90.67 138 A 1 
ATOM 996  C CA  . ALA A 1 138 ? 6.364   -6.941  16.845  1.00 91.43 138 A 1 
ATOM 997  C C   . ALA A 1 138 ? 6.575   -5.510  16.328  1.00 92.90 138 A 1 
ATOM 998  O O   . ALA A 1 138 ? 7.312   -5.283  15.364  1.00 92.83 138 A 1 
ATOM 999  C CB  . ALA A 1 138 ? 4.980   -7.459  16.436  1.00 91.02 138 A 1 
ATOM 1000 N N   . LEU A 1 139 ? 5.955   -4.524  16.993  1.00 91.59 139 A 1 
ATOM 1001 C CA  . LEU A 1 139 ? 6.089   -3.111  16.643  1.00 91.76 139 A 1 
ATOM 1002 C C   . LEU A 1 139 ? 7.494   -2.567  16.942  1.00 93.09 139 A 1 
ATOM 1003 O O   . LEU A 1 139 ? 8.012   -1.773  16.153  1.00 92.93 139 A 1 
ATOM 1004 C CB  . LEU A 1 139 ? 5.012   -2.299  17.376  1.00 90.54 139 A 1 
ATOM 1005 C CG  . LEU A 1 139 ? 3.577   -2.560  16.878  1.00 87.60 139 A 1 
ATOM 1006 C CD1 . LEU A 1 139 ? 2.580   -1.841  17.787  1.00 85.42 139 A 1 
ATOM 1007 C CD2 . LEU A 1 139 ? 3.369   -2.059  15.446  1.00 84.78 139 A 1 
ATOM 1008 N N   . GLU A 1 140 ? 8.131   -3.006  18.034  1.00 91.81 140 A 1 
ATOM 1009 C CA  . GLU A 1 140 ? 9.507   -2.628  18.357  1.00 92.38 140 A 1 
ATOM 1010 C C   . GLU A 1 140 ? 10.514  -3.185  17.346  1.00 93.90 140 A 1 
ATOM 1011 O O   . GLU A 1 140 ? 11.391  -2.448  16.890  1.00 93.22 140 A 1 
ATOM 1012 C CB  . GLU A 1 140 ? 9.890   -3.098  19.760  1.00 91.35 140 A 1 
ATOM 1013 C CG  . GLU A 1 140 ? 9.197   -2.275  20.853  1.00 83.20 140 A 1 
ATOM 1014 C CD  . GLU A 1 140 ? 9.811   -2.508  22.231  1.00 79.77 140 A 1 
ATOM 1015 O OE1 . GLU A 1 140 ? 9.708   -1.554  23.039  1.00 71.00 140 A 1 
ATOM 1016 O OE2 . GLU A 1 140 ? 10.485  -3.541  22.421  1.00 71.74 140 A 1 
ATOM 1017 N N   . ILE A 1 141 ? 10.367  -4.451  16.949  1.00 94.05 141 A 1 
ATOM 1018 C CA  . ILE A 1 141 ? 11.193  -5.075  15.909  1.00 95.08 141 A 1 
ATOM 1019 C C   . ILE A 1 141 ? 11.008  -4.337  14.582  1.00 95.87 141 A 1 
ATOM 1020 O O   . ILE A 1 141 ? 11.993  -3.972  13.943  1.00 95.63 141 A 1 
ATOM 1021 C CB  . ILE A 1 141 ? 10.868  -6.582  15.790  1.00 95.09 141 A 1 
ATOM 1022 C CG1 . ILE A 1 141 ? 11.339  -7.325  17.060  1.00 94.04 141 A 1 
ATOM 1023 C CG2 . ILE A 1 141 ? 11.539  -7.199  14.549  1.00 93.98 141 A 1 
ATOM 1024 C CD1 . ILE A 1 141 ? 10.746  -8.724  17.207  1.00 90.64 141 A 1 
ATOM 1025 N N   . CYS A 1 142 ? 9.764   -4.051  14.200  1.00 94.59 142 A 1 
ATOM 1026 C CA  . CYS A 1 142 ? 9.462   -3.277  12.995  1.00 94.93 142 A 1 
ATOM 1027 C C   . CYS A 1 142 ? 10.159  -1.906  13.010  1.00 95.22 142 A 1 
ATOM 1028 O O   . CYS A 1 142 ? 10.845  -1.536  12.056  1.00 94.73 142 A 1 
ATOM 1029 C CB  . CYS A 1 142 ? 7.937   -3.141  12.877  1.00 94.84 142 A 1 
ATOM 1030 S SG  . CYS A 1 142 ? 7.497   -2.295  11.327  1.00 93.44 142 A 1 
ATOM 1031 N N   . ASP A 1 143 ? 10.043  -1.174  14.110  1.00 95.15 143 A 1 
ATOM 1032 C CA  . ASP A 1 143 ? 10.653  0.147   14.277  1.00 94.83 143 A 1 
ATOM 1033 C C   . ASP A 1 143 ? 12.193  0.084   14.318  1.00 95.33 143 A 1 
ATOM 1034 O O   . ASP A 1 143 ? 12.862  0.956   13.763  1.00 94.71 143 A 1 
ATOM 1035 C CB  . ASP A 1 143 ? 10.026  0.756   15.537  1.00 93.58 143 A 1 
ATOM 1036 C CG  . ASP A 1 143 ? 10.549  2.132   15.930  1.00 91.13 143 A 1 
ATOM 1037 O OD1 . ASP A 1 143 ? 10.652  3.064   15.112  1.00 85.92 143 A 1 
ATOM 1038 O OD2 . ASP A 1 143 ? 10.829  2.297   17.141  1.00 85.20 143 A 1 
ATOM 1039 N N   . ALA A 1 144 ? 12.786  -0.970  14.902  1.00 95.54 144 A 1 
ATOM 1040 C CA  . ALA A 1 144 ? 14.231  -1.198  14.892  1.00 95.95 144 A 1 
ATOM 1041 C C   . ALA A 1 144 ? 14.761  -1.484  13.478  1.00 96.30 144 A 1 
ATOM 1042 O O   . ALA A 1 144 ? 15.742  -0.867  13.054  1.00 95.22 144 A 1 
ATOM 1043 C CB  . ALA A 1 144 ? 14.559  -2.333  15.864  1.00 95.91 144 A 1 
ATOM 1044 N N   . LEU A 1 145 ? 14.078  -2.358  12.724  1.00 96.20 145 A 1 
ATOM 1045 C CA  . LEU A 1 145 ? 14.403  -2.656  11.328  1.00 96.15 145 A 1 
ATOM 1046 C C   . LEU A 1 145 ? 14.315  -1.401  10.458  1.00 96.34 145 A 1 
ATOM 1047 O O   . LEU A 1 145 ? 15.251  -1.093  9.723   1.00 95.59 145 A 1 
ATOM 1048 C CB  . LEU A 1 145 ? 13.449  -3.742  10.800  1.00 96.23 145 A 1 
ATOM 1049 C CG  . LEU A 1 145 ? 13.711  -5.156  11.344  1.00 95.61 145 A 1 
ATOM 1050 C CD1 . LEU A 1 145 ? 12.557  -6.069  10.937  1.00 93.98 145 A 1 
ATOM 1051 C CD2 . LEU A 1 145 ? 15.011  -5.749  10.792  1.00 93.90 145 A 1 
ATOM 1052 N N   . VAL A 1 146 ? 13.231  -0.633  10.591  1.00 96.13 146 A 1 
ATOM 1053 C CA  . VAL A 1 146 ? 13.057  0.624   9.853   1.00 95.83 146 A 1 
ATOM 1054 C C   . VAL A 1 146 ? 14.165  1.617   10.198  1.00 95.50 146 A 1 
ATOM 1055 O O   . VAL A 1 146 ? 14.800  2.151   9.291   1.00 94.20 146 A 1 
ATOM 1056 C CB  . VAL A 1 146 ? 11.662  1.218   10.108  1.00 95.19 146 A 1 
ATOM 1057 C CG1 . VAL A 1 146 ? 11.523  2.631   9.524   1.00 92.53 146 A 1 
ATOM 1058 C CG2 . VAL A 1 146 ? 10.578  0.358   9.456   1.00 92.66 146 A 1 
ATOM 1059 N N   . ARG A 1 147 ? 14.453  1.836   11.495  1.00 95.91 147 A 1 
ATOM 1060 C CA  . ARG A 1 147 ? 15.517  2.763   11.930  1.00 94.94 147 A 1 
ATOM 1061 C C   . ARG A 1 147 ? 16.907  2.385   11.428  1.00 94.50 147 A 1 
ATOM 1062 O O   . ARG A 1 147 ? 17.717  3.280   11.237  1.00 92.18 147 A 1 
ATOM 1063 C CB  . ARG A 1 147 ? 15.581  2.832   13.451  1.00 93.72 147 A 1 
ATOM 1064 C CG  . ARG A 1 147 ? 14.653  3.884   14.039  1.00 86.71 147 A 1 
ATOM 1065 C CD  . ARG A 1 147 ? 15.088  4.147   15.484  1.00 85.85 147 A 1 
ATOM 1066 N NE  . ARG A 1 147 ? 14.901  2.943   16.311  1.00 76.87 147 A 1 
ATOM 1067 C CZ  . ARG A 1 147 ? 13.842  2.712   17.045  1.00 72.00 147 A 1 
ATOM 1068 N NH1 . ARG A 1 147 ? 12.976  3.648   17.263  1.00 62.17 147 A 1 
ATOM 1069 N NH2 . ARG A 1 147 ? 13.592  1.524   17.535  1.00 60.75 147 A 1 
ATOM 1070 N N   . SER A 1 148 ? 17.180  1.090   11.248  1.00 95.02 148 A 1 
ATOM 1071 C CA  . SER A 1 148 ? 18.476  0.640   10.730  1.00 94.52 148 A 1 
ATOM 1072 C C   . SER A 1 148 ? 18.768  1.174   9.325   1.00 94.13 148 A 1 
ATOM 1073 O O   . SER A 1 148 ? 19.927  1.296   8.942   1.00 91.52 148 A 1 
ATOM 1074 C CB  . SER A 1 148 ? 18.545  -0.892  10.722  1.00 94.43 148 A 1 
ATOM 1075 O OG  . SER A 1 148 ? 17.829  -1.435  9.630   1.00 90.93 148 A 1 
ATOM 1076 N N   . GLY A 1 149 ? 17.719  1.478   8.546   1.00 94.18 149 A 1 
ATOM 1077 C CA  . GLY A 1 149 ? 17.840  1.873   7.145   1.00 93.47 149 A 1 
ATOM 1078 C C   . GLY A 1 149 ? 18.326  0.754   6.215   1.00 94.44 149 A 1 
ATOM 1079 O O   . GLY A 1 149 ? 18.521  1.004   5.027   1.00 91.58 149 A 1 
ATOM 1080 N N   . ALA A 1 150 ? 18.511  -0.467  6.734   1.00 96.05 150 A 1 
ATOM 1081 C CA  . ALA A 1 150 ? 19.041  -1.606  5.986   1.00 95.97 150 A 1 
ATOM 1082 C C   . ALA A 1 150 ? 17.963  -2.368  5.196   1.00 96.47 150 A 1 
ATOM 1083 O O   . ALA A 1 150 ? 18.290  -3.132  4.294   1.00 94.54 150 A 1 
ATOM 1084 C CB  . ALA A 1 150 ? 19.763  -2.524  6.979   1.00 94.77 150 A 1 
ATOM 1085 N N   . VAL A 1 151 ? 16.685  -2.171  5.530   1.00 96.71 151 A 1 
ATOM 1086 C CA  . VAL A 1 151 ? 15.558  -2.881  4.910   1.00 96.85 151 A 1 
ATOM 1087 C C   . VAL A 1 151 ? 14.767  -1.964  3.980   1.00 96.69 151 A 1 
ATOM 1088 O O   . VAL A 1 151 ? 14.400  -0.845  4.344   1.00 94.86 151 A 1 
ATOM 1089 C CB  . VAL A 1 151 ? 14.652  -3.560  5.955   1.00 95.70 151 A 1 
ATOM 1090 C CG1 . VAL A 1 151 ? 15.404  -4.678  6.691   1.00 88.50 151 A 1 
ATOM 1091 C CG2 . VAL A 1 151 ? 14.103  -2.581  6.996   1.00 86.69 151 A 1 
ATOM 1092 N N   . GLY A 1 152 ? 14.456  -2.453  2.781   1.00 96.97 152 A 1 
ATOM 1093 C CA  . GLY A 1 152 ? 13.610  -1.760  1.810   1.00 96.80 152 A 1 
ATOM 1094 C C   . GLY A 1 152 ? 12.118  -2.037  2.003   1.00 97.30 152 A 1 
ATOM 1095 O O   . GLY A 1 152 ? 11.290  -1.161  1.758   1.00 96.25 152 A 1 
ATOM 1096 N N   . VAL A 1 153 ? 11.764  -3.243  2.476   1.00 97.53 153 A 1 
ATOM 1097 C CA  . VAL A 1 153 ? 10.372  -3.639  2.747   1.00 98.02 153 A 1 
ATOM 1098 C C   . VAL A 1 153 ? 10.282  -4.375  4.080   1.00 98.14 153 A 1 
ATOM 1099 O O   . VAL A 1 153 ? 11.022  -5.327  4.316   1.00 97.57 153 A 1 
ATOM 1100 C CB  . VAL A 1 153 ? 9.786   -4.508  1.615   1.00 97.76 153 A 1 
ATOM 1101 C CG1 . VAL A 1 153 ? 8.320   -4.883  1.876   1.00 96.68 153 A 1 
ATOM 1102 C CG2 . VAL A 1 153 ? 9.827   -3.785  0.262   1.00 96.55 153 A 1 
ATOM 1103 N N   . VAL A 1 154 ? 9.328   -3.975  4.922   1.00 97.94 154 A 1 
ATOM 1104 C CA  . VAL A 1 154 ? 8.915   -4.713  6.122   1.00 97.94 154 A 1 
ATOM 1105 C C   . VAL A 1 154 ? 7.431   -5.035  6.007   1.00 97.98 154 A 1 
ATOM 1106 O O   . VAL A 1 154 ? 6.619   -4.136  5.800   1.00 97.38 154 A 1 
ATOM 1107 C CB  . VAL A 1 154 ? 9.206   -3.940  7.423   1.00 97.37 154 A 1 
ATOM 1108 C CG1 . VAL A 1 154 ? 8.841   -4.778  8.657   1.00 95.15 154 A 1 
ATOM 1109 C CG2 . VAL A 1 154 ? 10.685  -3.560  7.544   1.00 95.18 154 A 1 
ATOM 1110 N N   . VAL A 1 155 ? 7.068   -6.311  6.163   1.00 98.02 155 A 1 
ATOM 1111 C CA  . VAL A 1 155 ? 5.677   -6.779  6.247   1.00 98.00 155 A 1 
ATOM 1112 C C   . VAL A 1 155 ? 5.376   -7.196  7.678   1.00 97.70 155 A 1 
ATOM 1113 O O   . VAL A 1 155 ? 6.189   -7.873  8.296   1.00 96.95 155 A 1 
ATOM 1114 C CB  . VAL A 1 155 ? 5.399   -7.922  5.259   1.00 97.86 155 A 1 
ATOM 1115 C CG1 . VAL A 1 155 ? 3.939   -8.394  5.331   1.00 97.10 155 A 1 
ATOM 1116 C CG2 . VAL A 1 155 ? 5.677   -7.487  3.813   1.00 97.10 155 A 1 
ATOM 1117 N N   . VAL A 1 156 ? 4.205   -6.824  8.196   1.00 96.74 156 A 1 
ATOM 1118 C CA  . VAL A 1 156 ? 3.677   -7.263  9.494   1.00 96.03 156 A 1 
ATOM 1119 C C   . VAL A 1 156 ? 2.359   -7.987  9.249   1.00 95.59 156 A 1 
ATOM 1120 O O   . VAL A 1 156 ? 1.384   -7.357  8.828   1.00 94.10 156 A 1 
ATOM 1121 C CB  . VAL A 1 156 ? 3.494   -6.079  10.461  1.00 95.06 156 A 1 
ATOM 1122 C CG1 . VAL A 1 156 ? 3.057   -6.563  11.849  1.00 93.44 156 A 1 
ATOM 1123 C CG2 . VAL A 1 156 ? 4.780   -5.253  10.632  1.00 93.66 156 A 1 
ATOM 1124 N N   . ASP A 1 157 ? 2.329   -9.307  9.496   1.00 94.88 157 A 1 
ATOM 1125 C CA  . ASP A 1 157 ? 1.164   -10.181 9.319   1.00 94.70 157 A 1 
ATOM 1126 C C   . ASP A 1 157 ? 0.784   -10.828 10.664  1.00 93.66 157 A 1 
ATOM 1127 O O   . ASP A 1 157 ? 1.484   -11.718 11.135  1.00 88.40 157 A 1 
ATOM 1128 C CB  . ASP A 1 157 ? 1.444   -11.236 8.228   1.00 93.86 157 A 1 
ATOM 1129 C CG  . ASP A 1 157 ? 0.167   -11.826 7.606   1.00 92.48 157 A 1 
ATOM 1130 O OD1 . ASP A 1 157 ? -0.944  -11.366 7.971   1.00 87.58 157 A 1 
ATOM 1131 O OD2 . ASP A 1 157 ? 0.282   -12.597 6.616   1.00 87.41 157 A 1 
ATOM 1132 N N   . SER A 1 158 ? -0.237  -10.402 11.373  1.00 85.52 158 A 1 
ATOM 1133 C CA  . SER A 1 158 ? -1.120  -9.295  11.046  1.00 85.95 158 A 1 
ATOM 1134 C C   . SER A 1 158 ? -1.328  -8.329  12.213  1.00 84.88 158 A 1 
ATOM 1135 O O   . SER A 1 158 ? -0.993  -8.612  13.363  1.00 78.59 158 A 1 
ATOM 1136 C CB  . SER A 1 158 ? -2.462  -9.824  10.529  1.00 82.50 158 A 1 
ATOM 1137 O OG  . SER A 1 158 ? -3.356  -10.123 11.578  1.00 76.27 158 A 1 
ATOM 1138 N N   . VAL A 1 159 ? -1.949  -7.184  11.916  1.00 84.38 159 A 1 
ATOM 1139 C CA  . VAL A 1 159 ? -2.358  -6.204  12.940  1.00 80.93 159 A 1 
ATOM 1140 C C   . VAL A 1 159 ? -3.310  -6.821  13.963  1.00 80.30 159 A 1 
ATOM 1141 O O   . VAL A 1 159 ? -3.294  -6.425  15.122  1.00 73.26 159 A 1 
ATOM 1142 C CB  . VAL A 1 159 ? -3.030  -4.986  12.295  1.00 76.75 159 A 1 
ATOM 1143 C CG1 . VAL A 1 159 ? -3.481  -3.925  13.316  1.00 70.48 159 A 1 
ATOM 1144 C CG2 . VAL A 1 159 ? -2.082  -4.296  11.312  1.00 72.58 159 A 1 
ATOM 1145 N N   . ALA A 1 160 ? -4.126  -7.793  13.561  1.00 78.68 160 A 1 
ATOM 1146 C CA  . ALA A 1 160 ? -5.058  -8.455  14.472  1.00 73.01 160 A 1 
ATOM 1147 C C   . ALA A 1 160 ? -4.337  -9.200  15.604  1.00 72.20 160 A 1 
ATOM 1148 O O   . ALA A 1 160 ? -4.831  -9.198  16.729  1.00 67.84 160 A 1 
ATOM 1149 C CB  . ALA A 1 160 ? -5.958  -9.384  13.661  1.00 70.36 160 A 1 
ATOM 1150 N N   . ALA A 1 161 ? -3.150  -9.763  15.345  1.00 75.69 161 A 1 
ATOM 1151 C CA  . ALA A 1 161 ? -2.315  -10.393 16.371  1.00 72.47 161 A 1 
ATOM 1152 C C   . ALA A 1 161 ? -1.606  -9.373  17.284  1.00 73.14 161 A 1 
ATOM 1153 O O   . ALA A 1 161 ? -1.182  -9.716  18.385  1.00 68.43 161 A 1 
ATOM 1154 C CB  . ALA A 1 161 ? -1.318  -11.309 15.668  1.00 69.65 161 A 1 
ATOM 1155 N N   . LEU A 1 162 ? -1.503  -8.105  16.858  1.00 70.38 162 A 1 
ATOM 1156 C CA  . LEU A 1 162 ? -0.918  -7.024  17.663  1.00 65.89 162 A 1 
ATOM 1157 C C   . LEU A 1 162 ? -1.893  -6.455  18.694  1.00 66.75 162 A 1 
ATOM 1158 O O   . LEU A 1 162 ? -1.489  -5.733  19.601  1.00 62.36 162 A 1 
ATOM 1159 C CB  . LEU A 1 162 ? -0.417  -5.888  16.752  1.00 61.50 162 A 1 
ATOM 1160 C CG  . LEU A 1 162 ? 0.435   -6.305  15.543  1.00 59.20 162 A 1 
ATOM 1161 C CD1 . LEU A 1 162 ? 0.936   -5.054  14.819  1.00 57.65 162 A 1 
ATOM 1162 C CD2 . LEU A 1 162 ? 1.638   -7.150  15.934  1.00 56.14 162 A 1 
ATOM 1163 N N   . VAL A 1 163 ? -3.182  -6.746  18.525  1.00 70.26 163 A 1 
ATOM 1164 C CA  . VAL A 1 163 ? -4.274  -6.158  19.294  1.00 66.74 163 A 1 
ATOM 1165 C C   . VAL A 1 163 ? -4.815  -7.208  20.269  1.00 65.26 163 A 1 
ATOM 1166 O O   . VAL A 1 163 ? -5.138  -8.320  19.854  1.00 59.97 163 A 1 
ATOM 1167 C CB  . VAL A 1 163 ? -5.352  -5.636  18.331  1.00 62.44 163 A 1 
ATOM 1168 C CG1 . VAL A 1 163 ? -6.571  -5.120  19.089  1.00 56.17 163 A 1 
ATOM 1169 C CG2 . VAL A 1 163 ? -4.826  -4.481  17.473  1.00 59.06 163 A 1 
ATOM 1170 N N   . PRO A 1 164 ? -4.961  -6.895  21.573  1.00 62.76 164 A 1 
ATOM 1171 C CA  . PRO A 1 164 ? -5.493  -7.833  22.553  1.00 58.52 164 A 1 
ATOM 1172 C C   . PRO A 1 164 ? -6.933  -8.271  22.264  1.00 58.03 164 A 1 
ATOM 1173 O O   . PRO A 1 164 ? -7.722  -7.535  21.674  1.00 54.76 164 A 1 
ATOM 1174 C CB  . PRO A 1 164 ? -5.382  -7.134  23.906  1.00 52.80 164 A 1 
ATOM 1175 C CG  . PRO A 1 164 ? -4.247  -6.132  23.676  1.00 51.55 164 A 1 
ATOM 1176 C CD  . PRO A 1 164 ? -4.446  -5.715  22.230  1.00 54.10 164 A 1 
ATOM 1177 N N   . LYS A 1 165 ? -7.304  -9.473  22.754  1.00 52.63 165 A 1 
ATOM 1178 C CA  . LYS A 1 165 ? -8.605  -10.114 22.485  1.00 50.62 165 A 1 
ATOM 1179 C C   . LYS A 1 165 ? -9.815  -9.233  22.814  1.00 50.16 165 A 1 
ATOM 1180 O O   . LYS A 1 165 ? -10.774 -9.233  22.052  1.00 47.09 165 A 1 
ATOM 1181 C CB  . LYS A 1 165 ? -8.703  -11.449 23.239  1.00 44.86 165 A 1 
ATOM 1182 C CG  . LYS A 1 165 ? -7.799  -12.531 22.632  1.00 40.39 165 A 1 
ATOM 1183 C CD  . LYS A 1 165 ? -8.028  -13.872 23.341  1.00 39.20 165 A 1 
ATOM 1184 C CE  . LYS A 1 165 ? -7.193  -14.971 22.685  1.00 34.10 165 A 1 
ATOM 1185 N NZ  . LYS A 1 165 ? -7.430  -16.287 23.326  1.00 31.47 165 A 1 
ATOM 1186 N N   . ASN A 1 166 ? -9.743  -8.416  23.862  1.00 47.63 166 A 1 
ATOM 1187 C CA  . ASN A 1 166 ? -10.855 -7.563  24.304  1.00 45.81 166 A 1 
ATOM 1188 C C   . ASN A 1 166 ? -11.250 -6.493  23.261  1.00 46.03 166 A 1 
ATOM 1189 O O   . ASN A 1 166 ? -12.422 -6.144  23.158  1.00 43.51 166 A 1 
ATOM 1190 C CB  . ASN A 1 166 ? -10.487 -6.924  25.655  1.00 40.95 166 A 1 
ATOM 1191 C CG  . ASN A 1 166 ? -10.209 -7.911  26.786  1.00 37.00 166 A 1 
ATOM 1192 O OD1 . ASN A 1 166 ? -9.915  -9.081  26.594  1.00 33.87 166 A 1 
ATOM 1193 N ND2 . ASN A 1 166 ? -10.213 -7.451  28.010  1.00 32.86 166 A 1 
ATOM 1194 N N   . GLU A 1 167 ? -10.304 -5.994  22.442  1.00 47.82 167 A 1 
ATOM 1195 C CA  . GLU A 1 167 ? -10.622 -5.085  21.324  1.00 47.70 167 A 1 
ATOM 1196 C C   . GLU A 1 167 ? -11.203 -5.853  20.122  1.00 48.25 167 A 1 
ATOM 1197 O O   . GLU A 1 167 ? -11.996 -5.310  19.349  1.00 46.84 167 A 1 
ATOM 1198 C CB  . GLU A 1 167 ? -9.379  -4.263  20.916  1.00 45.31 167 A 1 
ATOM 1199 C CG  . GLU A 1 167 ? -9.713  -3.111  19.934  1.00 40.66 167 A 1 
ATOM 1200 C CD  . GLU A 1 167 ? -8.503  -2.256  19.500  1.00 39.22 167 A 1 
ATOM 1201 O OE1 . GLU A 1 167 ? -8.589  -1.615  18.417  1.00 36.83 167 A 1 
ATOM 1202 O OE2 . GLU A 1 167 ? -7.484  -2.223  20.209  1.00 37.76 167 A 1 
ATOM 1203 N N   . LEU A 1 168 ? -10.844 -7.135  19.971  1.00 47.71 168 A 1 
ATOM 1204 C CA  . LEU A 1 168 ? -11.351 -8.004  18.906  1.00 46.90 168 A 1 
ATOM 1205 C C   . LEU A 1 168 ? -12.810 -8.424  19.140  1.00 48.17 168 A 1 
ATOM 1206 O O   . LEU A 1 168 ? -13.548 -8.603  18.170  1.00 45.31 168 A 1 
ATOM 1207 C CB  . LEU A 1 168 ? -10.450 -9.245  18.772  1.00 42.78 168 A 1 
ATOM 1208 C CG  . LEU A 1 168 ? -8.996  -8.956  18.357  1.00 38.47 168 A 1 
ATOM 1209 C CD1 . LEU A 1 168 ? -8.156  -10.228 18.459  1.00 35.52 168 A 1 
ATOM 1210 C CD2 . LEU A 1 168 ? -8.910  -8.461  16.918  1.00 36.07 168 A 1 
ATOM 1211 N N   . GLU A 1 169 ? -13.212 -8.575  20.396  1.00 41.17 169 A 1 
ATOM 1212 C CA  . GLU A 1 169 ? -14.545 -9.049  20.803  1.00 41.56 169 A 1 
ATOM 1213 C C   . GLU A 1 169 ? -15.584 -7.920  20.943  1.00 42.21 169 A 1 
ATOM 1214 O O   . GLU A 1 169 ? -16.782 -8.187  20.944  1.00 41.03 169 A 1 
ATOM 1215 C CB  . GLU A 1 169 ? -14.404 -9.924  22.064  1.00 39.84 169 A 1 
ATOM 1216 C CG  . GLU A 1 169 ? -13.695 -11.253 21.724  1.00 35.54 169 A 1 
ATOM 1217 C CD  . GLU A 1 169 ? -13.381 -12.169 22.923  1.00 33.14 169 A 1 
ATOM 1218 O OE1 . GLU A 1 169 ? -12.775 -13.244 22.663  1.00 29.87 169 A 1 
ATOM 1219 O OE2 . GLU A 1 169 ? -13.677 -11.797 24.070  1.00 31.13 169 A 1 
ATOM 1220 N N   . GLY A 1 170 ? -15.148 -6.651  20.962  1.00 45.74 170 A 1 
ATOM 1221 C CA  . GLY A 1 170 ? -16.058 -5.495  20.924  1.00 46.62 170 A 1 
ATOM 1222 C C   . GLY A 1 170 ? -16.947 -5.340  22.164  1.00 47.59 170 A 1 
ATOM 1223 O O   . GLY A 1 170 ? -18.024 -4.749  22.063  1.00 46.09 170 A 1 
ATOM 1224 N N   . GLU A 1 171 ? -16.530 -5.863  23.319  1.00 42.95 171 A 1 
ATOM 1225 C CA  . GLU A 1 171 ? -17.285 -5.740  24.568  1.00 43.71 171 A 1 
ATOM 1226 C C   . GLU A 1 171 ? -17.302 -4.285  25.059  1.00 44.08 171 A 1 
ATOM 1227 O O   . GLU A 1 171 ? -16.281 -3.651  25.335  1.00 41.78 171 A 1 
ATOM 1228 C CB  . GLU A 1 171 ? -16.783 -6.708  25.647  1.00 40.72 171 A 1 
ATOM 1229 C CG  . GLU A 1 171 ? -17.103 -8.178  25.304  1.00 36.53 171 A 1 
ATOM 1230 C CD  . GLU A 1 171 ? -16.913 -9.136  26.496  1.00 34.17 171 A 1 
ATOM 1231 O OE1 . GLU A 1 171 ? -17.496 -10.245 26.431  1.00 30.65 171 A 1 
ATOM 1232 O OE2 . GLU A 1 171 ? -16.244 -8.747  27.476  1.00 31.20 171 A 1 
ATOM 1233 N N   . ILE A 1 172 ? -18.508 -3.716  25.143  1.00 42.76 172 A 1 
ATOM 1234 C CA  . ILE A 1 172 ? -18.750 -2.349  25.611  1.00 41.72 172 A 1 
ATOM 1235 C C   . ILE A 1 172 ? -18.480 -2.294  27.121  1.00 43.53 172 A 1 
ATOM 1236 O O   . ILE A 1 172 ? -19.281 -2.802  27.900  1.00 41.84 172 A 1 
ATOM 1237 C CB  . ILE A 1 172 ? -20.203 -1.920  25.260  1.00 38.58 172 A 1 
ATOM 1238 C CG1 . ILE A 1 172 ? -20.436 -1.937  23.730  1.00 34.47 172 A 1 
ATOM 1239 C CG2 . ILE A 1 172 ? -20.519 -0.524  25.829  1.00 35.76 172 A 1 
ATOM 1240 C CD1 . ILE A 1 172 ? -21.915 -1.775  23.314  1.00 32.61 172 A 1 
ATOM 1241 N N   . GLY A 1 173 ? -17.392 -1.640  27.537  1.00 43.15 173 A 1 
ATOM 1242 C CA  . GLY A 1 173 ? -17.165 -1.313  28.954  1.00 43.58 173 A 1 
ATOM 1243 C C   . GLY A 1 173 ? -15.732 -1.424  29.466  1.00 45.40 173 A 1 
ATOM 1244 O O   . GLY A 1 173 ? -15.476 -0.986  30.591  1.00 43.65 173 A 1 
ATOM 1245 N N   . ASP A 1 174 ? -14.789 -1.944  28.688  1.00 43.45 174 A 1 
ATOM 1246 C CA  . ASP A 1 174 ? -13.439 -2.197  29.187  1.00 45.63 174 A 1 
ATOM 1247 C C   . ASP A 1 174 ? -12.558 -0.935  29.136  1.00 48.52 174 A 1 
ATOM 1248 O O   . ASP A 1 174 ? -12.219 -0.405  28.071  1.00 46.64 174 A 1 
ATOM 1249 C CB  . ASP A 1 174 ? -12.830 -3.420  28.479  1.00 41.36 174 A 1 
ATOM 1250 C CG  . ASP A 1 174 ? -12.271 -4.472  29.443  1.00 36.94 174 A 1 
ATOM 1251 O OD1 . ASP A 1 174 ? -12.196 -4.178  30.655  1.00 32.88 174 A 1 
ATOM 1252 O OD2 . ASP A 1 174 ? -11.842 -5.533  28.946  1.00 32.22 174 A 1 
ATOM 1253 N N   . ALA A 1 175 ? -12.152 -0.435  30.319  1.00 47.80 175 A 1 
ATOM 1254 C CA  . ALA A 1 175 ? -11.260 0.729   30.457  1.00 48.80 175 A 1 
ATOM 1255 C C   . ALA A 1 175 ? -9.888  0.530   29.774  1.00 51.13 175 A 1 
ATOM 1256 O O   . ALA A 1 175 ? -9.156  1.498   29.535  1.00 48.49 175 A 1 
ATOM 1257 C CB  . ALA A 1 175 ? -11.108 1.026   31.955  1.00 44.84 175 A 1 
ATOM 1258 N N   . GLN A 1 176 ? -9.550  -0.719  29.427  1.00 55.71 176 A 1 
ATOM 1259 C CA  . GLN A 1 176 ? -8.326  -1.094  28.724  1.00 57.30 176 A 1 
ATOM 1260 C C   . GLN A 1 176 ? -8.330  -0.707  27.232  1.00 61.67 176 A 1 
ATOM 1261 O O   . GLN A 1 176 ? -7.261  -0.394  26.698  1.00 57.51 176 A 1 
ATOM 1262 C CB  . GLN A 1 176 ? -8.082  -2.597  28.909  1.00 51.34 176 A 1 
ATOM 1263 C CG  . GLN A 1 176 ? -7.718  -2.941  30.362  1.00 46.28 176 A 1 
ATOM 1264 C CD  . GLN A 1 176 ? -7.378  -4.412  30.563  1.00 42.57 176 A 1 
ATOM 1265 O OE1 . GLN A 1 176 ? -7.669  -5.283  29.765  1.00 39.56 176 A 1 
ATOM 1266 N NE2 . GLN A 1 176 ? -6.728  -4.769  31.644  1.00 40.03 176 A 1 
ATOM 1267 N N   . MET A 1 177 ? -9.499  -0.621  26.566  1.00 56.06 177 A 1 
ATOM 1268 C CA  . MET A 1 177 ? -9.596  -0.242  25.142  1.00 56.73 177 A 1 
ATOM 1269 C C   . MET A 1 177 ? -8.961  1.123   24.854  1.00 60.52 177 A 1 
ATOM 1270 O O   . MET A 1 177 ? -8.234  1.308   23.874  1.00 55.42 177 A 1 
ATOM 1271 C CB  . MET A 1 177 ? -11.066 -0.204  24.700  1.00 52.32 177 A 1 
ATOM 1272 C CG  . MET A 1 177 ? -11.725 -1.581  24.644  1.00 45.31 177 A 1 
ATOM 1273 S SD  . MET A 1 177 ? -13.442 -1.523  24.067  1.00 39.25 177 A 1 
ATOM 1274 C CE  . MET A 1 177 ? -13.204 -1.196  22.296  1.00 36.64 177 A 1 
ATOM 1275 N N   . GLY A 1 178 ? -9.181  2.100   25.741  1.00 63.87 178 A 1 
ATOM 1276 C CA  . GLY A 1 178 ? -8.614  3.448   25.603  1.00 64.74 178 A 1 
ATOM 1277 C C   . GLY A 1 178 ? -7.091  3.485   25.764  1.00 68.58 178 A 1 
ATOM 1278 O O   . GLY A 1 178 ? -6.417  4.269   25.091  1.00 66.73 178 A 1 
ATOM 1279 N N   . LEU A 1 179 ? -6.527  2.635   26.629  1.00 63.02 179 A 1 
ATOM 1280 C CA  . LEU A 1 179 ? -5.081  2.538   26.828  1.00 64.53 179 A 1 
ATOM 1281 C C   . LEU A 1 179 ? -4.399  1.919   25.604  1.00 68.50 179 A 1 
ATOM 1282 O O   . LEU A 1 179 ? -3.411  2.463   25.110  1.00 65.81 179 A 1 
ATOM 1283 C CB  . LEU A 1 179 ? -4.797  1.749   28.119  1.00 60.83 179 A 1 
ATOM 1284 C CG  . LEU A 1 179 ? -3.301  1.616   28.463  1.00 52.76 179 A 1 
ATOM 1285 C CD1 . LEU A 1 179 ? -2.639  2.967   28.717  1.00 46.66 179 A 1 
ATOM 1286 C CD2 . LEU A 1 179 ? -3.136  0.755   29.717  1.00 50.73 179 A 1 
ATOM 1287 N N   . GLN A 1 180 ? -4.963  0.848   25.051  1.00 66.87 180 A 1 
ATOM 1288 C CA  . GLN A 1 180 ? -4.407  0.132   23.903  1.00 67.23 180 A 1 
ATOM 1289 C C   . GLN A 1 180 ? -4.458  0.969   22.624  1.00 69.63 180 A 1 
ATOM 1290 O O   . GLN A 1 180 ? -3.448  1.096   21.923  1.00 66.43 180 A 1 
ATOM 1291 C CB  . GLN A 1 180 ? -5.179  -1.173  23.725  1.00 62.96 180 A 1 
ATOM 1292 C CG  . GLN A 1 180 ? -4.885  -2.140  24.878  1.00 56.55 180 A 1 
ATOM 1293 C CD  . GLN A 1 180 ? -5.849  -3.310  24.901  1.00 51.66 180 A 1 
ATOM 1294 O OE1 . GLN A 1 180 ? -6.718  -3.448  24.062  1.00 48.84 180 A 1 
ATOM 1295 N NE2 . GLN A 1 180 ? -5.732  -4.188  25.863  1.00 46.09 180 A 1 
ATOM 1296 N N   . ALA A 1 181 ? -5.580  1.660   22.365  1.00 71.03 181 A 1 
ATOM 1297 C CA  . ALA A 1 181 ? -5.677  2.603   21.252  1.00 72.13 181 A 1 
ATOM 1298 C C   . ALA A 1 181 ? -4.621  3.721   21.354  1.00 75.50 181 A 1 
ATOM 1299 O O   . ALA A 1 181 ? -4.050  4.151   20.343  1.00 73.48 181 A 1 
ATOM 1300 C CB  . ALA A 1 181 ? -7.101  3.173   21.234  1.00 68.88 181 A 1 
ATOM 1301 N N   . ARG A 1 182 ? -4.312  4.174   22.590  1.00 75.31 182 A 1 
ATOM 1302 C CA  . ARG A 1 182 ? -3.238  5.148   22.844  1.00 77.34 182 A 1 
ATOM 1303 C C   . ARG A 1 182 ? -1.859  4.551   22.589  1.00 80.34 182 A 1 
ATOM 1304 O O   . ARG A 1 182 ? -1.053  5.213   21.941  1.00 78.14 182 A 1 
ATOM 1305 C CB  . ARG A 1 182 ? -3.326  5.708   24.266  1.00 74.78 182 A 1 
ATOM 1306 C CG  . ARG A 1 182 ? -4.485  6.705   24.421  1.00 66.54 182 A 1 
ATOM 1307 C CD  . ARG A 1 182 ? -4.650  7.138   25.880  1.00 65.92 182 A 1 
ATOM 1308 N NE  . ARG A 1 182 ? -3.495  7.941   26.339  1.00 59.13 182 A 1 
ATOM 1309 C CZ  . ARG A 1 182 ? -3.326  8.449   27.547  1.00 53.23 182 A 1 
ATOM 1310 N NH1 . ARG A 1 182 ? -4.200  8.273   28.499  1.00 48.26 182 A 1 
ATOM 1311 N NH2 . ARG A 1 182 ? -2.262  9.151   27.824  1.00 46.55 182 A 1 
ATOM 1312 N N   . MET A 1 183 ? -1.589  3.330   23.057  1.00 75.49 183 A 1 
ATOM 1313 C CA  . MET A 1 183 ? -0.318  2.635   22.822  1.00 76.88 183 A 1 
ATOM 1314 C C   . MET A 1 183 ? -0.076  2.421   21.329  1.00 79.96 183 A 1 
ATOM 1315 O O   . MET A 1 183 ? 0.962   2.837   20.820  1.00 77.04 183 A 1 
ATOM 1316 C CB  . MET A 1 183 ? -0.289  1.293   23.563  1.00 73.51 183 A 1 
ATOM 1317 C CG  . MET A 1 183 ? -0.136  1.475   25.076  1.00 66.50 183 A 1 
ATOM 1318 S SD  . MET A 1 183 ? -0.160  -0.066  26.019  1.00 59.28 183 A 1 
ATOM 1319 C CE  . MET A 1 183 ? 1.433   -0.796  25.527  1.00 54.54 183 A 1 
ATOM 1320 N N   . MET A 1 184 ? -1.071  1.905   20.606  1.00 78.72 184 A 1 
ATOM 1321 C CA  . MET A 1 184 ? -1.001  1.737   19.151  1.00 80.83 184 A 1 
ATOM 1322 C C   . MET A 1 184 ? -0.759  3.074   18.439  1.00 83.46 184 A 1 
ATOM 1323 O O   . MET A 1 184 ? 0.094   3.180   17.562  1.00 81.44 184 A 1 
ATOM 1324 C CB  . MET A 1 184 ? -2.292  1.065   18.658  1.00 78.59 184 A 1 
ATOM 1325 C CG  . MET A 1 184 ? -2.251  0.697   17.171  1.00 72.84 184 A 1 
ATOM 1326 S SD  . MET A 1 184 ? -0.873  -0.382  16.683  1.00 69.76 184 A 1 
ATOM 1327 C CE  . MET A 1 184 ? -1.430  -0.891  15.035  1.00 61.51 184 A 1 
ATOM 1328 N N   . SER A 1 185 ? -1.449  4.138   18.860  1.00 79.16 185 A 1 
ATOM 1329 C CA  . SER A 1 185 ? -1.247  5.484   18.302  1.00 80.73 185 A 1 
ATOM 1330 C C   . SER A 1 185 ? 0.161   6.032   18.562  1.00 83.18 185 A 1 
ATOM 1331 O O   . SER A 1 185 ? 0.730   6.700   17.695  1.00 82.30 185 A 1 
ATOM 1332 C CB  . SER A 1 185 ? -2.272  6.467   18.871  1.00 79.20 185 A 1 
ATOM 1333 O OG  . SER A 1 185 ? -3.578  6.108   18.484  1.00 68.32 185 A 1 
ATOM 1334 N N   . GLN A 1 186 ? 0.735   5.773   19.743  1.00 84.01 186 A 1 
ATOM 1335 C CA  . GLN A 1 186 ? 2.103   6.168   20.083  1.00 84.81 186 A 1 
ATOM 1336 C C   . GLN A 1 186 ? 3.134   5.372   19.278  1.00 86.86 186 A 1 
ATOM 1337 O O   . GLN A 1 186 ? 4.029   5.980   18.689  1.00 84.57 186 A 1 
ATOM 1338 C CB  . GLN A 1 186 ? 2.339   5.992   21.586  1.00 82.24 186 A 1 
ATOM 1339 C CG  . GLN A 1 186 ? 1.634   7.070   22.425  1.00 72.84 186 A 1 
ATOM 1340 C CD  . GLN A 1 186 ? 1.770   6.825   23.928  1.00 68.67 186 A 1 
ATOM 1341 O OE1 . GLN A 1 186 ? 2.297   5.840   24.396  1.00 63.73 186 A 1 
ATOM 1342 N NE2 . GLN A 1 186 ? 1.315   7.725   24.763  1.00 60.28 186 A 1 
ATOM 1343 N N   . ALA A 1 187 ? 2.968   4.050   19.184  1.00 86.38 187 A 1 
ATOM 1344 C CA  . ALA A 1 187 ? 3.832   3.182   18.393  1.00 86.27 187 A 1 
ATOM 1345 C C   . ALA A 1 187 ? 3.808   3.576   16.907  1.00 88.75 187 A 1 
ATOM 1346 O O   . ALA A 1 187 ? 4.861   3.789   16.306  1.00 87.86 187 A 1 
ATOM 1347 C CB  . ALA A 1 187 ? 3.389   1.735   18.617  1.00 84.93 187 A 1 
ATOM 1348 N N   . MET A 1 188 ? 2.611   3.808   16.344  1.00 87.44 188 A 1 
ATOM 1349 C CA  . MET A 1 188 ? 2.462   4.284   14.965  1.00 88.16 188 A 1 
ATOM 1350 C C   . MET A 1 188 ? 3.099   5.659   14.741  1.00 89.01 188 A 1 
ATOM 1351 O O   . MET A 1 188 ? 3.691   5.895   13.691  1.00 87.35 188 A 1 
ATOM 1352 C CB  . MET A 1 188 ? 0.977   4.344   14.586  1.00 87.37 188 A 1 
ATOM 1353 C CG  . MET A 1 188 ? 0.329   2.969   14.380  1.00 84.52 188 A 1 
ATOM 1354 S SD  . MET A 1 188 ? 1.066   1.969   13.058  1.00 83.67 188 A 1 
ATOM 1355 C CE  . MET A 1 188 ? 2.042   0.829   14.060  1.00 74.06 188 A 1 
ATOM 1356 N N   . ARG A 1 189 ? 3.002   6.570   15.720  1.00 89.83 189 A 1 
ATOM 1357 C CA  . ARG A 1 189 ? 3.654   7.888   15.641  1.00 90.09 189 A 1 
ATOM 1358 C C   . ARG A 1 189 ? 5.178   7.757   15.619  1.00 91.00 189 A 1 
ATOM 1359 O O   . ARG A 1 189 ? 5.821   8.404   14.796  1.00 88.78 189 A 1 
ATOM 1360 C CB  . ARG A 1 189 ? 3.181   8.769   16.800  1.00 88.46 189 A 1 
ATOM 1361 C CG  . ARG A 1 189 ? 3.737   10.206  16.702  1.00 80.68 189 A 1 
ATOM 1362 C CD  . ARG A 1 189 ? 3.305   11.062  17.892  1.00 78.46 189 A 1 
ATOM 1363 N NE  . ARG A 1 189 ? 1.839   11.240  17.943  1.00 70.93 189 A 1 
ATOM 1364 C CZ  . ARG A 1 189 ? 1.148   11.790  18.929  1.00 65.18 189 A 1 
ATOM 1365 N NH1 . ARG A 1 189 ? 1.731   12.260  19.995  1.00 56.57 189 A 1 
ATOM 1366 N NH2 . ARG A 1 189 ? -0.149  11.870  18.856  1.00 56.55 189 A 1 
ATOM 1367 N N   . LYS A 1 190 ? 5.740   6.918   16.510  1.00 89.32 190 A 1 
ATOM 1368 C CA  . LYS A 1 190 ? 7.180   6.634   16.581  1.00 89.53 190 A 1 
ATOM 1369 C C   . LYS A 1 190 ? 7.667   6.018   15.270  1.00 90.89 190 A 1 
ATOM 1370 O O   . LYS A 1 190 ? 8.559   6.578   14.638  1.00 89.56 190 A 1 
ATOM 1371 C CB  . LYS A 1 190 ? 7.437   5.720   17.791  1.00 88.25 190 A 1 
ATOM 1372 C CG  . LYS A 1 190 ? 8.927   5.471   18.066  1.00 80.62 190 A 1 
ATOM 1373 C CD  . LYS A 1 190 ? 9.069   4.386   19.141  1.00 77.59 190 A 1 
ATOM 1374 C CE  . LYS A 1 190 ? 10.532  4.046   19.448  1.00 68.75 190 A 1 
ATOM 1375 N NZ  . LYS A 1 190 ? 10.642  2.712   20.090  1.00 63.75 190 A 1 
ATOM 1376 N N   . LEU A 1 191 ? 6.995   4.963   14.814  1.00 90.25 191 A 1 
ATOM 1377 C CA  . LEU A 1 191 ? 7.296   4.289   13.556  1.00 90.77 191 A 1 
ATOM 1378 C C   . LEU A 1 191 ? 7.205   5.239   12.359  1.00 91.29 191 A 1 
ATOM 1379 O O   . LEU A 1 191 ? 8.085   5.251   11.505  1.00 90.05 191 A 1 
ATOM 1380 C CB  . LEU A 1 191 ? 6.334   3.093   13.417  1.00 90.93 191 A 1 
ATOM 1381 C CG  . LEU A 1 191 ? 6.541   2.277   12.131  1.00 90.62 191 A 1 
ATOM 1382 C CD1 . LEU A 1 191 ? 7.922   1.641   12.057  1.00 87.61 191 A 1 
ATOM 1383 C CD2 . LEU A 1 191 ? 5.495   1.172   12.057  1.00 87.81 191 A 1 
ATOM 1384 N N   . LYS A 1 192 ? 6.177   6.092   12.299  1.00 91.71 192 A 1 
ATOM 1385 C CA  . LYS A 1 192 ? 6.042   7.095   11.232  1.00 90.62 192 A 1 
ATOM 1386 C C   . LYS A 1 192 ? 7.203   8.085   11.218  1.00 90.32 192 A 1 
ATOM 1387 O O   . LYS A 1 192 ? 7.644   8.465   10.135  1.00 88.00 192 A 1 
ATOM 1388 C CB  . LYS A 1 192 ? 4.687   7.810   11.356  1.00 89.75 192 A 1 
ATOM 1389 C CG  . LYS A 1 192 ? 4.413   8.846   10.248  1.00 81.49 192 A 1 
ATOM 1390 C CD  . LYS A 1 192 ? 4.453   8.216   8.852   1.00 76.66 192 A 1 
ATOM 1391 C CE  . LYS A 1 192 ? 4.158   9.258   7.779   1.00 68.45 192 A 1 
ATOM 1392 N NZ  . LYS A 1 192 ? 4.448   8.699   6.432   1.00 60.03 192 A 1 
ATOM 1393 N N   . GLY A 1 193 ? 7.692   8.495   12.401  1.00 89.74 193 A 1 
ATOM 1394 C CA  . GLY A 1 193 ? 8.892   9.326   12.525  1.00 88.27 193 A 1 
ATOM 1395 C C   . GLY A 1 193 ? 10.116  8.653   11.898  1.00 89.64 193 A 1 
ATOM 1396 O O   . GLY A 1 193 ? 10.782  9.264   11.071  1.00 87.57 193 A 1 
ATOM 1397 N N   . SER A 1 194 ? 10.340  7.367   12.212  1.00 89.23 194 A 1 
ATOM 1398 C CA  . SER A 1 194 ? 11.435  6.565   11.651  1.00 89.62 194 A 1 
ATOM 1399 C C   . SER A 1 194 ? 11.305  6.374   10.132  1.00 90.43 194 A 1 
ATOM 1400 O O   . SER A 1 194 ? 12.273  6.528   9.396   1.00 88.45 194 A 1 
ATOM 1401 C CB  . SER A 1 194 ? 11.487  5.195   12.346  1.00 89.54 194 A 1 
ATOM 1402 O OG  . SER A 1 194 ? 11.614  5.345   13.753  1.00 86.02 194 A 1 
ATOM 1403 N N   . ILE A 1 195 ? 10.089  6.099   9.647   1.00 91.26 195 A 1 
ATOM 1404 C CA  . ILE A 1 195 ? 9.811   5.904   8.216   1.00 90.23 195 A 1 
ATOM 1405 C C   . ILE A 1 195 ? 10.088  7.172   7.401   1.00 88.20 195 A 1 
ATOM 1406 O O   . ILE A 1 195 ? 10.590  7.080   6.286   1.00 85.21 195 A 1 
ATOM 1407 C CB  . ILE A 1 195 ? 8.360   5.417   8.027   1.00 90.40 195 A 1 
ATOM 1408 C CG1 . ILE A 1 195 ? 8.230   3.958   8.507   1.00 87.82 195 A 1 
ATOM 1409 C CG2 . ILE A 1 195 ? 7.895   5.510   6.563   1.00 87.48 195 A 1 
ATOM 1410 C CD1 . ILE A 1 195 ? 6.783   3.482   8.620   1.00 84.39 195 A 1 
ATOM 1411 N N   . ASN A 1 196 ? 9.784   8.350   7.945   1.00 86.18 196 A 1 
ATOM 1412 C CA  . ASN A 1 196 ? 9.998   9.614   7.230   1.00 82.23 196 A 1 
ATOM 1413 C C   . ASN A 1 196 ? 11.483  9.904   6.935   1.00 80.86 196 A 1 
ATOM 1414 O O   . ASN A 1 196 ? 11.766  10.700  6.040   1.00 77.58 196 A 1 
ATOM 1415 C CB  . ASN A 1 196 ? 9.401   10.765  8.044   1.00 79.98 196 A 1 
ATOM 1416 C CG  . ASN A 1 196 ? 7.891   10.871  8.023   1.00 74.77 196 A 1 
ATOM 1417 O OD1 . ASN A 1 196 ? 7.145   10.240  7.286   1.00 70.17 196 A 1 
ATOM 1418 N ND2 . ASN A 1 196 ? 7.370   11.759  8.846   1.00 69.62 196 A 1 
ATOM 1419 N N   . THR A 1 197 ? 12.408  9.289   7.683   1.00 85.57 197 A 1 
ATOM 1420 C CA  . THR A 1 197 ? 13.857  9.470   7.508   1.00 84.15 197 A 1 
ATOM 1421 C C   . THR A 1 197 ? 14.528  8.299   6.787   1.00 84.98 197 A 1 
ATOM 1422 O O   . THR A 1 197 ? 15.740  8.324   6.584   1.00 80.58 197 A 1 
ATOM 1423 C CB  . THR A 1 197 ? 14.540  9.722   8.860   1.00 81.08 197 A 1 
ATOM 1424 O OG1 . THR A 1 197 ? 14.290  8.670   9.764   1.00 74.14 197 A 1 
ATOM 1425 C CG2 . THR A 1 197 ? 14.028  11.001  9.524   1.00 72.72 197 A 1 
ATOM 1426 N N   . THR A 1 198 ? 13.763  7.270   6.411   1.00 88.36 198 A 1 
ATOM 1427 C CA  . THR A 1 198 ? 14.275  6.046   5.780   1.00 87.51 198 A 1 
ATOM 1428 C C   . THR A 1 198 ? 13.599  5.787   4.435   1.00 86.00 198 A 1 
ATOM 1429 O O   . THR A 1 198 ? 12.568  6.375   4.105   1.00 80.72 198 A 1 
ATOM 1430 C CB  . THR A 1 198 ? 14.117  4.828   6.704   1.00 87.08 198 A 1 
ATOM 1431 O OG1 . THR A 1 198 ? 12.759  4.614   7.004   1.00 80.92 198 A 1 
ATOM 1432 C CG2 . THR A 1 198 ? 14.891  4.976   8.010   1.00 79.62 198 A 1 
ATOM 1433 N N   . ARG A 1 199 ? 14.173  4.873   3.642   1.00 89.80 199 A 1 
ATOM 1434 C CA  . ARG A 1 199 ? 13.612  4.460   2.346   1.00 89.68 199 A 1 
ATOM 1435 C C   . ARG A 1 199 ? 12.845  3.139   2.455   1.00 91.78 199 A 1 
ATOM 1436 O O   . ARG A 1 199 ? 12.856  2.338   1.528   1.00 89.79 199 A 1 
ATOM 1437 C CB  . ARG A 1 199 ? 14.713  4.426   1.272   1.00 86.21 199 A 1 
ATOM 1438 C CG  . ARG A 1 199 ? 15.366  5.798   1.048   1.00 78.33 199 A 1 
ATOM 1439 C CD  . ARG A 1 199 ? 16.490  5.707   0.027   1.00 71.86 199 A 1 
ATOM 1440 N NE  . ARG A 1 199 ? 16.014  5.541   -1.360  1.00 64.07 199 A 1 
ATOM 1441 C CZ  . ARG A 1 199 ? 16.040  6.473   -2.307  1.00 55.08 199 A 1 
ATOM 1442 N NH1 . ARG A 1 199 ? 16.388  7.704   -2.075  1.00 51.03 199 A 1 
ATOM 1443 N NH2 . ARG A 1 199 ? 15.718  6.192   -3.527  1.00 47.87 199 A 1 
ATOM 1444 N N   . THR A 1 200 ? 12.194  2.901   3.601   1.00 94.16 200 A 1 
ATOM 1445 C CA  . THR A 1 200 ? 11.496  1.643   3.879   1.00 95.24 200 A 1 
ATOM 1446 C C   . THR A 1 200 ? 10.002  1.754   3.575   1.00 95.26 200 A 1 
ATOM 1447 O O   . THR A 1 200 ? 9.332   2.697   4.006   1.00 93.88 200 A 1 
ATOM 1448 C CB  . THR A 1 200 ? 11.720  1.201   5.329   1.00 95.33 200 A 1 
ATOM 1449 O OG1 . THR A 1 200 ? 13.091  1.245   5.649   1.00 90.87 200 A 1 
ATOM 1450 C CG2 . THR A 1 200 ? 11.243  -0.227  5.582   1.00 91.67 200 A 1 
ATOM 1451 N N   . VAL A 1 201 ? 9.450   0.763   2.863   1.00 96.41 201 A 1 
ATOM 1452 C CA  . VAL A 1 201 ? 8.001   0.532   2.768   1.00 96.90 201 A 1 
ATOM 1453 C C   . VAL A 1 201 ? 7.586   -0.380  3.916   1.00 97.34 201 A 1 
ATOM 1454 O O   . VAL A 1 201 ? 8.116   -1.477  4.054   1.00 96.99 201 A 1 
ATOM 1455 C CB  . VAL A 1 201 ? 7.607   -0.095  1.419   1.00 96.36 201 A 1 
ATOM 1456 C CG1 . VAL A 1 201 ? 6.104   -0.384  1.337   1.00 94.78 201 A 1 
ATOM 1457 C CG2 . VAL A 1 201 ? 7.950   0.838   0.256   1.00 94.76 201 A 1 
ATOM 1458 N N   . VAL A 1 202 ? 6.613   0.047   4.721   1.00 97.13 202 A 1 
ATOM 1459 C CA  . VAL A 1 202 ? 6.034   -0.800  5.772   1.00 97.09 202 A 1 
ATOM 1460 C C   . VAL A 1 202 ? 4.623   -1.204  5.368   1.00 97.09 202 A 1 
ATOM 1461 O O   . VAL A 1 202 ? 3.774   -0.344  5.132   1.00 96.45 202 A 1 
ATOM 1462 C CB  . VAL A 1 202 ? 6.066   -0.124  7.149   1.00 96.51 202 A 1 
ATOM 1463 C CG1 . VAL A 1 202 ? 5.517   -1.061  8.235   1.00 95.04 202 A 1 
ATOM 1464 C CG2 . VAL A 1 202 ? 7.504   0.248   7.536   1.00 95.02 202 A 1 
ATOM 1465 N N   . ILE A 1 203 ? 4.383   -2.512  5.287   1.00 97.22 203 A 1 
ATOM 1466 C CA  . ILE A 1 203 ? 3.100   -3.108  4.915   1.00 97.29 203 A 1 
ATOM 1467 C C   . ILE A 1 203 ? 2.492   -3.758  6.155   1.00 96.80 203 A 1 
ATOM 1468 O O   . ILE A 1 203 ? 3.071   -4.679  6.719   1.00 95.88 203 A 1 
ATOM 1469 C CB  . ILE A 1 203 ? 3.265   -4.121  3.760   1.00 97.55 203 A 1 
ATOM 1470 C CG1 . ILE A 1 203 ? 3.914   -3.446  2.527   1.00 97.05 203 A 1 
ATOM 1471 C CG2 . ILE A 1 203 ? 1.898   -4.730  3.401   1.00 97.10 203 A 1 
ATOM 1472 C CD1 . ILE A 1 203 ? 4.203   -4.396  1.364   1.00 95.45 203 A 1 
ATOM 1473 N N   . PHE A 1 204 ? 1.308   -3.314  6.547   1.00 96.19 204 A 1 
ATOM 1474 C CA  . PHE A 1 204 ? 0.500   -3.965  7.569   1.00 95.43 204 A 1 
ATOM 1475 C C   . PHE A 1 204 ? -0.598  -4.782  6.904   1.00 95.45 204 A 1 
ATOM 1476 O O   . PHE A 1 204 ? -1.450  -4.216  6.209   1.00 94.60 204 A 1 
ATOM 1477 C CB  . PHE A 1 204 ? -0.077  -2.918  8.520   1.00 94.48 204 A 1 
ATOM 1478 C CG  . PHE A 1 204 ? 0.952   -2.330  9.463   1.00 94.02 204 A 1 
ATOM 1479 C CD1 . PHE A 1 204 ? 1.323   -3.050  10.611  1.00 92.16 204 A 1 
ATOM 1480 C CD2 . PHE A 1 204 ? 1.545   -1.086  9.193   1.00 92.40 204 A 1 
ATOM 1481 C CE1 . PHE A 1 204 ? 2.286   -2.530  11.492  1.00 91.52 204 A 1 
ATOM 1482 C CE2 . PHE A 1 204 ? 2.510   -0.568  10.074  1.00 91.50 204 A 1 
ATOM 1483 C CZ  . PHE A 1 204 ? 2.880   -1.291  11.223  1.00 91.94 204 A 1 
ATOM 1484 N N   . ILE A 1 205 ? -0.614  -6.089  7.143   1.00 95.65 205 A 1 
ATOM 1485 C CA  . ILE A 1 205 ? -1.740  -6.949  6.780   1.00 95.50 205 A 1 
ATOM 1486 C C   . ILE A 1 205 ? -2.784  -6.871  7.892   1.00 94.10 205 A 1 
ATOM 1487 O O   . ILE A 1 205 ? -2.458  -6.861  9.080   1.00 92.08 205 A 1 
ATOM 1488 C CB  . ILE A 1 205 ? -1.277  -8.381  6.450   1.00 95.76 205 A 1 
ATOM 1489 C CG1 . ILE A 1 205 ? -0.284  -8.331  5.266   1.00 94.65 205 A 1 
ATOM 1490 C CG2 . ILE A 1 205 ? -2.495  -9.263  6.123   1.00 95.24 205 A 1 
ATOM 1491 C CD1 . ILE A 1 205 ? 0.306   -9.681  4.879   1.00 91.44 205 A 1 
ATOM 1492 N N   . ASN A 1 206 ? -4.061  -6.770  7.506   1.00 92.58 206 A 1 
ATOM 1493 C CA  . ASN A 1 206 ? -5.159  -6.644  8.456   1.00 91.62 206 A 1 
ATOM 1494 C C   . ASN A 1 206 ? -6.375  -7.469  8.026   1.00 91.35 206 A 1 
ATOM 1495 O O   . ASN A 1 206 ? -6.568  -7.795  6.854   1.00 88.71 206 A 1 
ATOM 1496 C CB  . ASN A 1 206 ? -5.468  -5.147  8.653   1.00 89.32 206 A 1 
ATOM 1497 C CG  . ASN A 1 206 ? -6.054  -4.817  10.012  1.00 87.11 206 A 1 
ATOM 1498 O OD1 . ASN A 1 206 ? -6.486  -5.673  10.775  1.00 82.25 206 A 1 
ATOM 1499 N ND2 . ASN A 1 206 ? -6.057  -3.556  10.366  1.00 81.65 206 A 1 
ATOM 1500 N N   . GLN A 1 207 ? -7.199  -7.816  9.001   1.00 90.37 207 A 1 
ATOM 1501 C CA  . GLN A 1 207 ? -8.430  -8.563  8.784   1.00 88.71 207 A 1 
ATOM 1502 C C   . GLN A 1 207 ? -9.643  -7.639  8.910   1.00 87.92 207 A 1 
ATOM 1503 O O   . GLN A 1 207 ? -9.625  -6.649  9.652   1.00 82.99 207 A 1 
ATOM 1504 C CB  . GLN A 1 207 ? -8.512  -9.737  9.759   1.00 84.97 207 A 1 
ATOM 1505 C CG  . GLN A 1 207 ? -7.330  -10.731 9.666   1.00 75.55 207 A 1 
ATOM 1506 C CD  . GLN A 1 207 ? -7.523  -11.909 10.626  1.00 75.43 207 A 1 
ATOM 1507 O OE1 . GLN A 1 207 ? -8.584  -12.074 11.225  1.00 67.07 207 A 1 
ATOM 1508 N NE2 . GLN A 1 207 ? -6.555  -12.767 10.815  1.00 62.80 207 A 1 
ATOM 1509 N N   . LEU A 1 208 ? -10.714 -7.972  8.197   1.00 85.50 208 A 1 
ATOM 1510 C CA  . LEU A 1 208 ? -12.002 -7.315  8.395   1.00 85.03 208 A 1 
ATOM 1511 C C   . LEU A 1 208 ? -12.664 -7.803  9.689   1.00 83.67 208 A 1 
ATOM 1512 O O   . LEU A 1 208 ? -12.559 -8.966  10.079  1.00 76.93 208 A 1 
ATOM 1513 C CB  . LEU A 1 208 ? -12.915 -7.517  7.176   1.00 82.68 208 A 1 
ATOM 1514 C CG  . LEU A 1 208 ? -12.506 -6.679  5.952   1.00 80.71 208 A 1 
ATOM 1515 C CD1 . LEU A 1 208 ? -13.308 -7.131  4.734   1.00 76.42 208 A 1 
ATOM 1516 C CD2 . LEU A 1 208 ? -12.760 -5.192  6.154   1.00 77.77 208 A 1 
ATOM 1517 N N   . ARG A 1 209 ? -13.358 -6.893  10.347  1.00 77.97 209 A 1 
ATOM 1518 C CA  . ARG A 1 209 ? -14.211 -7.121  11.517  1.00 77.23 209 A 1 
ATOM 1519 C C   . ARG A 1 209 ? -15.547 -6.427  11.286  1.00 78.86 209 A 1 
ATOM 1520 O O   . ARG A 1 209 ? -15.625 -5.461  10.522  1.00 72.99 209 A 1 
ATOM 1521 C CB  . ARG A 1 209 ? -13.521 -6.593  12.783  1.00 73.44 209 A 1 
ATOM 1522 C CG  . ARG A 1 209 ? -12.239 -7.358  13.189  1.00 68.53 209 A 1 
ATOM 1523 C CD  . ARG A 1 209 ? -12.544 -8.790  13.670  1.00 68.23 209 A 1 
ATOM 1524 N NE  . ARG A 1 209 ? -11.324 -9.484  14.125  1.00 61.54 209 A 1 
ATOM 1525 C CZ  . ARG A 1 209 ? -10.570 -10.318 13.413  1.00 56.91 209 A 1 
ATOM 1526 N NH1 . ARG A 1 209 ? -10.823 -10.590 12.168  1.00 51.40 209 A 1 
ATOM 1527 N NH2 . ARG A 1 209 ? -9.534  -10.888 13.957  1.00 49.19 209 A 1 
ATOM 1528 N N   . MET A 1 210 ? -16.583 -6.902  11.955  1.00 75.58 210 A 1 
ATOM 1529 C CA  . MET A 1 210 ? -17.917 -6.297  11.908  1.00 77.22 210 A 1 
ATOM 1530 C C   . MET A 1 210 ? -18.096 -5.369  13.111  1.00 78.79 210 A 1 
ATOM 1531 O O   . MET A 1 210 ? -17.873 -5.780  14.249  1.00 71.24 210 A 1 
ATOM 1532 C CB  . MET A 1 210 ? -18.992 -7.390  11.870  1.00 74.65 210 A 1 
ATOM 1533 C CG  . MET A 1 210 ? -18.871 -8.276  10.623  1.00 70.46 210 A 1 
ATOM 1534 S SD  . MET A 1 210 ? -19.166 -7.447  9.034   1.00 63.34 210 A 1 
ATOM 1535 C CE  . MET A 1 210 ? -20.973 -7.416  9.067   1.00 57.35 210 A 1 
ATOM 1536 N N   . LYS A 1 211 ? -18.511 -4.124  12.874  1.00 76.36 211 A 1 
ATOM 1537 C CA  . LYS A 1 211 ? -18.928 -3.219  13.949  1.00 76.53 211 A 1 
ATOM 1538 C C   . LYS A 1 211 ? -20.270 -3.698  14.508  1.00 77.62 211 A 1 
ATOM 1539 O O   . LYS A 1 211 ? -21.248 -3.811  13.769  1.00 74.99 211 A 1 
ATOM 1540 C CB  . LYS A 1 211 ? -19.060 -1.781  13.444  1.00 74.51 211 A 1 
ATOM 1541 C CG  . LYS A 1 211 ? -17.734 -1.143  13.005  1.00 70.02 211 A 1 
ATOM 1542 C CD  . LYS A 1 211 ? -18.030 0.270   12.492  1.00 69.19 211 A 1 
ATOM 1543 C CE  . LYS A 1 211 ? -16.786 0.984   11.974  1.00 62.38 211 A 1 
ATOM 1544 N NZ  . LYS A 1 211 ? -17.162 2.309   11.405  1.00 58.74 211 A 1 
ATOM 1545 N N   . ILE A 1 212 ? -20.326 -3.935  15.809  1.00 76.67 212 A 1 
ATOM 1546 C CA  . ILE A 1 212 ? -21.567 -4.302  16.504  1.00 78.31 212 A 1 
ATOM 1547 C C   . ILE A 1 212 ? -22.499 -3.079  16.546  1.00 80.13 212 A 1 
ATOM 1548 O O   . ILE A 1 212 ? -22.057 -1.956  16.784  1.00 72.00 212 A 1 
ATOM 1549 C CB  . ILE A 1 212 ? -21.252 -4.886  17.906  1.00 74.15 212 A 1 
ATOM 1550 C CG1 . ILE A 1 212 ? -20.320 -6.118  17.774  1.00 70.06 212 A 1 
ATOM 1551 C CG2 . ILE A 1 212 ? -22.550 -5.267  18.636  1.00 67.69 212 A 1 
ATOM 1552 C CD1 . ILE A 1 212 ? -19.827 -6.686  19.115  1.00 60.99 212 A 1 
ATOM 1553 N N   . GLY A 1 213 ? -23.797 -3.287  16.291  1.00 78.34 213 A 1 
ATOM 1554 C CA  . GLY A 1 213 ? -24.826 -2.242  16.418  1.00 79.17 213 A 1 
ATOM 1555 C C   . GLY A 1 213 ? -25.017 -1.331  15.198  1.00 81.38 213 A 1 
ATOM 1556 O O   . GLY A 1 213 ? -25.829 -0.413  15.252  1.00 76.47 213 A 1 
ATOM 1557 N N   . VAL A 1 214 ? -24.320 -1.578  14.086  1.00 78.79 214 A 1 
ATOM 1558 C CA  . VAL A 1 214 ? -24.530 -0.825  12.837  1.00 82.50 214 A 1 
ATOM 1559 C C   . VAL A 1 214 ? -25.752 -1.379  12.098  1.00 84.42 214 A 1 
ATOM 1560 O O   . VAL A 1 214 ? -25.692 -2.444  11.492  1.00 80.16 214 A 1 
ATOM 1561 C CB  . VAL A 1 214 ? -23.267 -0.830  11.946  1.00 79.34 214 A 1 
ATOM 1562 C CG1 . VAL A 1 214 ? -23.487 -0.050  10.642  1.00 70.48 214 A 1 
ATOM 1563 C CG2 . VAL A 1 214 ? -22.087 -0.167  12.677  1.00 75.08 214 A 1 
ATOM 1564 N N   . MET A 1 215 ? -26.874 -0.640  12.143  1.00 78.13 215 A 1 
ATOM 1565 C CA  . MET A 1 215 ? -28.115 -1.007  11.432  1.00 82.80 215 A 1 
ATOM 1566 C C   . MET A 1 215 ? -28.175 -0.458  9.996   1.00 84.54 215 A 1 
ATOM 1567 O O   . MET A 1 215 ? -28.878 -1.003  9.151   1.00 77.84 215 A 1 
ATOM 1568 C CB  . MET A 1 215 ? -29.335 -0.528  12.231  1.00 82.10 215 A 1 
ATOM 1569 C CG  . MET A 1 215 ? -29.465 -1.227  13.588  1.00 78.85 215 A 1 
ATOM 1570 S SD  . MET A 1 215 ? -30.992 -0.809  14.476  1.00 67.96 215 A 1 
ATOM 1571 C CE  . MET A 1 215 ? -30.770 -1.792  15.981  1.00 59.50 215 A 1 
ATOM 1572 N N   . PHE A 1 216 ? -27.435 0.623   9.719   1.00 83.28 216 A 1 
ATOM 1573 C CA  . PHE A 1 216 ? -27.369 1.286   8.415   1.00 84.02 216 A 1 
ATOM 1574 C C   . PHE A 1 216 ? -25.915 1.636   8.063   1.00 84.77 216 A 1 
ATOM 1575 O O   . PHE A 1 216 ? -25.127 1.997   8.932   1.00 76.24 216 A 1 
ATOM 1576 C CB  . PHE A 1 216 ? -28.248 2.548   8.421   1.00 81.85 216 A 1 
ATOM 1577 C CG  . PHE A 1 216 ? -29.734 2.285   8.601   1.00 80.14 216 A 1 
ATOM 1578 C CD1 . PHE A 1 216 ? -30.517 1.897   7.499   1.00 73.28 216 A 1 
ATOM 1579 C CD2 . PHE A 1 216 ? -30.332 2.421   9.864   1.00 74.87 216 A 1 
ATOM 1580 C CE1 . PHE A 1 216 ? -31.891 1.642   7.662   1.00 72.72 216 A 1 
ATOM 1581 C CE2 . PHE A 1 216 ? -31.706 2.164   10.032  1.00 73.90 216 A 1 
ATOM 1582 C CZ  . PHE A 1 216 ? -32.487 1.773   8.927   1.00 75.50 216 A 1 
ATOM 1583 N N   . GLY A 1 217 ? -25.559 1.567   6.770   1.00 79.52 217 A 1 
ATOM 1584 C CA  . GLY A 1 217 ? -24.199 1.816   6.286   1.00 79.48 217 A 1 
ATOM 1585 C C   . GLY A 1 217 ? -23.335 0.553   6.221   1.00 81.69 217 A 1 
ATOM 1586 O O   . GLY A 1 217 ? -23.835 -0.569  6.302   1.00 77.85 217 A 1 
ATOM 1587 N N   . ASN A 1 218 ? -22.009 0.731   6.040   1.00 75.59 218 A 1 
ATOM 1588 C CA  . ASN A 1 218 ? -21.074 -0.397  5.965   1.00 80.12 218 A 1 
ATOM 1589 C C   . ASN A 1 218 ? -20.609 -0.813  7.380   1.00 82.90 218 A 1 
ATOM 1590 O O   . ASN A 1 218 ? -19.905 -0.026  8.029   1.00 79.32 218 A 1 
ATOM 1591 C CB  . ASN A 1 218 ? -19.898 -0.045  5.030   1.00 75.86 218 A 1 
ATOM 1592 C CG  . ASN A 1 218 ? -18.986 -1.247  4.786   1.00 70.29 218 A 1 
ATOM 1593 O OD1 . ASN A 1 218 ? -19.193 -2.331  5.302   1.00 65.92 218 A 1 
ATOM 1594 N ND2 . ASN A 1 218 ? -17.952 -1.107  3.986   1.00 66.02 218 A 1 
ATOM 1595 N N   . PRO A 1 219 ? -20.939 -2.028  7.857   1.00 76.64 219 A 1 
ATOM 1596 C CA  . PRO A 1 219 ? -20.526 -2.489  9.181   1.00 76.44 219 A 1 
ATOM 1597 C C   . PRO A 1 219 ? -19.063 -2.950  9.238   1.00 79.89 219 A 1 
ATOM 1598 O O   . PRO A 1 219 ? -18.533 -3.180  10.322  1.00 75.22 219 A 1 
ATOM 1599 C CB  . PRO A 1 219 ? -21.496 -3.628  9.507   1.00 73.45 219 A 1 
ATOM 1600 C CG  . PRO A 1 219 ? -21.760 -4.251  8.137   1.00 75.69 219 A 1 
ATOM 1601 C CD  . PRO A 1 219 ? -21.765 -3.039  7.202   1.00 82.35 219 A 1 
ATOM 1602 N N   . GLU A 1 220 ? -18.374 -3.093  8.098   1.00 79.61 220 A 1 
ATOM 1603 C CA  . GLU A 1 220 ? -16.991 -3.555  8.037   1.00 82.46 220 A 1 
ATOM 1604 C C   . GLU A 1 220 ? -16.012 -2.535  8.639   1.00 83.11 220 A 1 
ATOM 1605 O O   . GLU A 1 220 ? -16.056 -1.335  8.370   1.00 79.44 220 A 1 
ATOM 1606 C CB  . GLU A 1 220 ? -16.593 -3.887  6.593   1.00 81.36 220 A 1 
ATOM 1607 C CG  . GLU A 1 220 ? -17.347 -5.087  5.990   1.00 75.27 220 A 1 
ATOM 1608 C CD  . GLU A 1 220 ? -16.930 -5.339  4.529   1.00 76.63 220 A 1 
ATOM 1609 O OE1 . GLU A 1 220 ? -17.181 -6.425  3.972   1.00 67.50 220 A 1 
ATOM 1610 O OE2 . GLU A 1 220 ? -16.297 -4.455  3.908   1.00 74.17 220 A 1 
ATOM 1611 N N   . THR A 1 221 ? -15.063 -3.033  9.434   1.00 82.12 221 A 1 
ATOM 1612 C CA  . THR A 1 221 ? -13.941 -2.248  9.963   1.00 82.36 221 A 1 
ATOM 1613 C C   . THR A 1 221 ? -12.660 -3.085  9.965   1.00 83.72 221 A 1 
ATOM 1614 O O   . THR A 1 221 ? -12.694 -4.281  9.675   1.00 79.04 221 A 1 
ATOM 1615 C CB  . THR A 1 221 ? -14.296 -1.677  11.352  1.00 78.99 221 A 1 
ATOM 1616 O OG1 . THR A 1 221 ? -13.385 -0.669  11.726  1.00 71.37 221 A 1 
ATOM 1617 C CG2 . THR A 1 221 ? -14.325 -2.716  12.476  1.00 71.80 221 A 1 
ATOM 1618 N N   . THR A 1 222 ? -11.518 -2.482  10.267  1.00 80.40 222 A 1 
ATOM 1619 C CA  . THR A 1 222 ? -10.239 -3.181  10.465  1.00 78.27 222 A 1 
ATOM 1620 C C   . THR A 1 222 ? -9.799  -3.088  11.927  1.00 77.40 222 A 1 
ATOM 1621 O O   . THR A 1 222 ? -10.175 -2.134  12.620  1.00 72.30 222 A 1 
ATOM 1622 C CB  . THR A 1 222 ? -9.150  -2.655  9.513   1.00 75.87 222 A 1 
ATOM 1623 O OG1 . THR A 1 222 ? -8.972  -1.252  9.605   1.00 71.38 222 A 1 
ATOM 1624 C CG2 . THR A 1 222 ? -9.511  -2.949  8.061   1.00 67.74 222 A 1 
ATOM 1625 N N   . ALA A 1 223 ? -9.002  -4.068  12.389  1.00 79.58 223 A 1 
ATOM 1626 C CA  . ALA A 1 223 ? -8.420  -4.061  13.735  1.00 75.86 223 A 1 
ATOM 1627 C C   . ALA A 1 223 ? -7.396  -2.920  13.929  1.00 74.27 223 A 1 
ATOM 1628 O O   . ALA A 1 223 ? -6.914  -2.336  12.950  1.00 66.27 223 A 1 
ATOM 1629 C CB  . ALA A 1 223 ? -7.804  -5.445  14.000  1.00 71.84 223 A 1 
ATOM 1630 N N   . GLY A 1 224 ? -7.065  -2.597  15.187  1.00 73.91 224 A 1 
ATOM 1631 C CA  . GLY A 1 224 ? -6.103  -1.532  15.534  1.00 69.87 224 A 1 
ATOM 1632 C C   . GLY A 1 224 ? -6.691  -0.114  15.546  1.00 71.18 224 A 1 
ATOM 1633 O O   . GLY A 1 224 ? -5.954  0.877   15.470  1.00 66.94 224 A 1 
ATOM 1634 N N   . GLY A 1 225 ? -8.012  -0.005  15.584  1.00 69.80 225 A 1 
ATOM 1635 C CA  . GLY A 1 225 ? -8.739  1.259   15.675  1.00 66.98 225 A 1 
ATOM 1636 C C   . GLY A 1 225 ? -8.517  2.191   14.472  1.00 71.04 225 A 1 
ATOM 1637 O O   . GLY A 1 225 ? -8.366  1.773   13.324  1.00 65.49 225 A 1 
ATOM 1638 N N   . ASN A 1 226 ? -8.524  3.499   14.740  1.00 70.38 226 A 1 
ATOM 1639 C CA  . ASN A 1 226 ? -8.364  4.513   13.693  1.00 73.34 226 A 1 
ATOM 1640 C C   . ASN A 1 226 ? -6.897  4.878   13.410  1.00 76.77 226 A 1 
ATOM 1641 O O   . ASN A 1 226 ? -6.603  5.406   12.337  1.00 72.43 226 A 1 
ATOM 1642 C CB  . ASN A 1 226 ? -9.225  5.733   14.054  1.00 67.29 226 A 1 
ATOM 1643 C CG  . ASN A 1 226 ? -10.710 5.481   13.847  1.00 61.84 226 A 1 
ATOM 1644 O OD1 . ASN A 1 226 ? -11.117 4.716   12.982  1.00 56.16 226 A 1 
ATOM 1645 N ND2 . ASN A 1 226 ? -11.558 6.123   14.614  1.00 54.04 226 A 1 
ATOM 1646 N N   . ALA A 1 227 ? -5.968  4.572   14.334  1.00 80.12 227 A 1 
ATOM 1647 C CA  . ALA A 1 227 ? -4.576  5.013   14.227  1.00 80.89 227 A 1 
ATOM 1648 C C   . ALA A 1 227 ? -3.928  4.581   12.902  1.00 83.53 227 A 1 
ATOM 1649 O O   . ALA A 1 227 ? -3.470  5.428   12.127  1.00 81.40 227 A 1 
ATOM 1650 C CB  . ALA A 1 227 ? -3.803  4.489   15.443  1.00 77.56 227 A 1 
ATOM 1651 N N   . LEU A 1 228 ? -3.979  3.278   12.583  1.00 78.97 228 A 1 
ATOM 1652 C CA  . LEU A 1 228 ? -3.407  2.759   11.339  1.00 80.95 228 A 1 
ATOM 1653 C C   . LEU A 1 228 ? -4.068  3.379   10.096  1.00 82.82 228 A 1 
ATOM 1654 O O   . LEU A 1 228 ? -3.367  3.771   9.162   1.00 80.34 228 A 1 
ATOM 1655 C CB  . LEU A 1 228 ? -3.495  1.226   11.350  1.00 80.02 228 A 1 
ATOM 1656 C CG  . LEU A 1 228 ? -2.873  0.558   10.112  1.00 78.35 228 A 1 
ATOM 1657 C CD1 . LEU A 1 228 ? -1.392  0.894   9.932   1.00 75.81 228 A 1 
ATOM 1658 C CD2 . LEU A 1 228 ? -3.011  -0.955  10.233  1.00 76.94 228 A 1 
ATOM 1659 N N   . LYS A 1 229 ? -5.393  3.572   10.111  1.00 84.17 229 A 1 
ATOM 1660 C CA  . LYS A 1 229 ? -6.127  4.219   9.002   1.00 84.00 229 A 1 
ATOM 1661 C C   . LYS A 1 229 ? -5.617  5.638   8.722   1.00 83.88 229 A 1 
ATOM 1662 O O   . LYS A 1 229 ? -5.524  6.040   7.561   1.00 81.29 229 A 1 
ATOM 1663 C CB  . LYS A 1 229 ? -7.636  4.269   9.294   1.00 82.76 229 A 1 
ATOM 1664 C CG  . LYS A 1 229 ? -8.284  2.892   9.499   1.00 78.07 229 A 1 
ATOM 1665 C CD  . LYS A 1 229 ? -9.785  3.043   9.791   1.00 76.64 229 A 1 
ATOM 1666 C CE  . LYS A 1 229 ? -10.404 1.676   10.101  1.00 69.64 229 A 1 
ATOM 1667 N NZ  . LYS A 1 229 ? -11.740 1.809   10.739  1.00 63.25 229 A 1 
ATOM 1668 N N   . PHE A 1 230 ? -5.269  6.389   9.772   1.00 85.92 230 A 1 
ATOM 1669 C CA  . PHE A 1 230 ? -4.723  7.744   9.632   1.00 84.36 230 A 1 
ATOM 1670 C C   . PHE A 1 230 ? -3.283  7.749   9.122   1.00 85.77 230 A 1 
ATOM 1671 O O   . PHE A 1 230 ? -2.969  8.496   8.185   1.00 83.32 230 A 1 
ATOM 1672 C CB  . PHE A 1 230 ? -4.841  8.503   10.962  1.00 81.81 230 A 1 
ATOM 1673 C CG  . PHE A 1 230 ? -6.253  8.958   11.286  1.00 73.82 230 A 1 
ATOM 1674 C CD1 . PHE A 1 230 ? -6.892  9.895   10.458  1.00 67.01 230 A 1 
ATOM 1675 C CD2 . PHE A 1 230 ? -6.921  8.453   12.416  1.00 66.61 230 A 1 
ATOM 1676 C CE1 . PHE A 1 230 ? -8.206  10.310  10.747  1.00 60.26 230 A 1 
ATOM 1677 C CE2 . PHE A 1 230 ? -8.233  8.869   12.704  1.00 59.02 230 A 1 
ATOM 1678 C CZ  . PHE A 1 230 ? -8.878  9.793   11.868  1.00 58.22 230 A 1 
ATOM 1679 N N   . TYR A 1 231 ? -2.410  6.903   9.702   1.00 87.73 231 A 1 
ATOM 1680 C CA  . TYR A 1 231 ? -0.985  6.863   9.356   1.00 87.59 231 A 1 
ATOM 1681 C C   . TYR A 1 231 ? -0.699  6.209   8.001   1.00 89.02 231 A 1 
ATOM 1682 O O   . TYR A 1 231 ? 0.238   6.636   7.312   1.00 86.66 231 A 1 
ATOM 1683 C CB  . TYR A 1 231 ? -0.200  6.187   10.484  1.00 86.25 231 A 1 
ATOM 1684 C CG  . TYR A 1 231 ? -0.061  7.061   11.720  1.00 84.72 231 A 1 
ATOM 1685 C CD1 . TYR A 1 231 ? 0.716   8.233   11.665  1.00 82.19 231 A 1 
ATOM 1686 C CD2 . TYR A 1 231 ? -0.722  6.717   12.916  1.00 81.91 231 A 1 
ATOM 1687 C CE1 . TYR A 1 231 ? 0.821   9.065   12.795  1.00 79.62 231 A 1 
ATOM 1688 C CE2 . TYR A 1 231 ? -0.620  7.548   14.048  1.00 78.74 231 A 1 
ATOM 1689 C CZ  . TYR A 1 231 ? 0.151   8.724   13.986  1.00 80.59 231 A 1 
ATOM 1690 O OH  . TYR A 1 231 ? 0.234   9.532   15.075  1.00 76.75 231 A 1 
ATOM 1691 N N   . ALA A 1 232 ? -1.521  5.238   7.575   1.00 87.82 232 A 1 
ATOM 1692 C CA  . ALA A 1 232 ? -1.391  4.618   6.266   1.00 87.90 232 A 1 
ATOM 1693 C C   . ALA A 1 232 ? -1.549  5.663   5.149   1.00 87.57 232 A 1 
ATOM 1694 O O   . ALA A 1 232 ? -2.509  6.444   5.120   1.00 85.36 232 A 1 
ATOM 1695 C CB  . ALA A 1 232 ? -2.393  3.466   6.128   1.00 88.50 232 A 1 
ATOM 1696 N N   . SER A 1 233 ? -0.580  5.684   4.236   1.00 89.71 233 A 1 
ATOM 1697 C CA  . SER A 1 233 ? -0.620  6.526   3.035   1.00 88.92 233 A 1 
ATOM 1698 C C   . SER A 1 233 ? -1.369  5.844   1.901   1.00 89.08 233 A 1 
ATOM 1699 O O   . SER A 1 233 ? -2.015  6.528   1.111   1.00 86.81 233 A 1 
ATOM 1700 C CB  . SER A 1 233 ? 0.794   6.881   2.587   1.00 88.01 233 A 1 
ATOM 1701 O OG  . SER A 1 233 ? 1.430   7.639   3.599   1.00 80.40 233 A 1 
ATOM 1702 N N   . VAL A 1 234 ? -1.325  4.508   1.867   1.00 90.62 234 A 1 
ATOM 1703 C CA  . VAL A 1 234 ? -2.075  3.658   0.940   1.00 91.48 234 A 1 
ATOM 1704 C C   . VAL A 1 234 ? -2.887  2.653   1.749   1.00 91.74 234 A 1 
ATOM 1705 O O   . VAL A 1 234 ? -2.403  2.123   2.745   1.00 90.74 234 A 1 
ATOM 1706 C CB  . VAL A 1 234 ? -1.122  2.958   -0.049  1.00 91.70 234 A 1 
ATOM 1707 C CG1 . VAL A 1 234 ? -1.868  1.995   -0.974  1.00 88.80 234 A 1 
ATOM 1708 C CG2 . VAL A 1 234 ? -0.402  3.989   -0.929  1.00 88.89 234 A 1 
ATOM 1709 N N   . ARG A 1 235 ? -4.136  2.400   1.336   1.00 91.74 235 A 1 
ATOM 1710 C CA  . ARG A 1 235 ? -4.976  1.328   1.884   1.00 91.61 235 A 1 
ATOM 1711 C C   . ARG A 1 235 ? -5.582  0.533   0.739   1.00 91.97 235 A 1 
ATOM 1712 O O   . ARG A 1 235 ? -6.177  1.128   -0.170  1.00 90.68 235 A 1 
ATOM 1713 C CB  . ARG A 1 235 ? -6.067  1.850   2.837   1.00 91.17 235 A 1 
ATOM 1714 C CG  . ARG A 1 235 ? -5.558  2.748   3.970   1.00 88.11 235 A 1 
ATOM 1715 C CD  . ARG A 1 235 ? -6.692  3.207   4.904   1.00 86.52 235 A 1 
ATOM 1716 N NE  . ARG A 1 235 ? -7.220  2.087   5.702   1.00 83.90 235 A 1 
ATOM 1717 C CZ  . ARG A 1 235 ? -8.455  1.819   6.065   1.00 82.99 235 A 1 
ATOM 1718 N NH1 . ARG A 1 235 ? -9.467  2.585   5.785   1.00 74.61 235 A 1 
ATOM 1719 N NH2 . ARG A 1 235 ? -8.687  0.736   6.746   1.00 77.41 235 A 1 
ATOM 1720 N N   . LEU A 1 236 ? -5.428  -0.785  0.797   1.00 92.71 236 A 1 
ATOM 1721 C CA  . LEU A 1 236 ? -5.849  -1.736  -0.222  1.00 93.17 236 A 1 
ATOM 1722 C C   . LEU A 1 236 ? -6.894  -2.687  0.361   1.00 93.20 236 A 1 
ATOM 1723 O O   . LEU A 1 236 ? -6.603  -3.403  1.316   1.00 92.22 236 A 1 
ATOM 1724 C CB  . LEU A 1 236 ? -4.627  -2.514  -0.750  1.00 93.55 236 A 1 
ATOM 1725 C CG  . LEU A 1 236 ? -3.483  -1.649  -1.316  1.00 93.02 236 A 1 
ATOM 1726 C CD1 . LEU A 1 236 ? -2.377  -2.547  -1.863  1.00 91.57 236 A 1 
ATOM 1727 C CD2 . LEU A 1 236 ? -3.953  -0.725  -2.442  1.00 91.73 236 A 1 
ATOM 1728 N N   . ASP A 1 237 ? -8.087  -2.697  -0.221  1.00 92.96 237 A 1 
ATOM 1729 C CA  . ASP A 1 237 ? -9.138  -3.681  0.070   1.00 92.94 237 A 1 
ATOM 1730 C C   . ASP A 1 237 ? -9.016  -4.833  -0.931  1.00 93.47 237 A 1 
ATOM 1731 O O   . ASP A 1 237 ? -9.245  -4.643  -2.130  1.00 92.45 237 A 1 
ATOM 1732 C CB  . ASP A 1 237 ? -10.504 -2.982  0.013   1.00 91.58 237 A 1 
ATOM 1733 C CG  . ASP A 1 237 ? -11.709 -3.864  0.367   1.00 89.60 237 A 1 
ATOM 1734 O OD1 . ASP A 1 237 ? -11.567 -5.090  0.564   1.00 86.47 237 A 1 
ATOM 1735 O OD2 . ASP A 1 237 ? -12.828 -3.306  0.434   1.00 85.38 237 A 1 
ATOM 1736 N N   . VAL A 1 238 ? -8.606  -6.007  -0.444  1.00 94.05 238 A 1 
ATOM 1737 C CA  . VAL A 1 238 ? -8.339  -7.212  -1.238  1.00 94.23 238 A 1 
ATOM 1738 C C   . VAL A 1 238 ? -9.468  -8.213  -1.045  1.00 93.66 238 A 1 
ATOM 1739 O O   . VAL A 1 238 ? -9.671  -8.730  0.058   1.00 91.82 238 A 1 
ATOM 1740 C CB  . VAL A 1 238 ? -6.981  -7.845  -0.883  1.00 94.13 238 A 1 
ATOM 1741 C CG1 . VAL A 1 238 ? -6.670  -9.028  -1.812  1.00 91.35 238 A 1 
ATOM 1742 C CG2 . VAL A 1 238 ? -5.833  -6.840  -0.999  1.00 91.39 238 A 1 
ATOM 1743 N N   . ARG A 1 239 ? -10.174 -8.538  -2.130  1.00 94.28 239 A 1 
ATOM 1744 C CA  . ARG A 1 239 ? -11.304 -9.478  -2.119  1.00 93.84 239 A 1 
ATOM 1745 C C   . ARG A 1 239 ? -11.180 -10.517 -3.219  1.00 94.22 239 A 1 
ATOM 1746 O O   . ARG A 1 239 ? -10.793 -10.212 -4.339  1.00 92.40 239 A 1 
ATOM 1747 C CB  . ARG A 1 239 ? -12.628 -8.719  -2.235  1.00 92.35 239 A 1 
ATOM 1748 C CG  . ARG A 1 239 ? -12.819 -7.727  -1.081  1.00 89.73 239 A 1 
ATOM 1749 C CD  . ARG A 1 239 ? -14.234 -7.175  -1.035  1.00 88.03 239 A 1 
ATOM 1750 N NE  . ARG A 1 239 ? -14.312 -6.127  -0.021  1.00 86.38 239 A 1 
ATOM 1751 C CZ  . ARG A 1 239 ? -15.088 -6.031  1.040   1.00 85.65 239 A 1 
ATOM 1752 N NH1 . ARG A 1 239 ? -16.051 -6.863  1.351   1.00 77.38 239 A 1 
ATOM 1753 N NH2 . ARG A 1 239 ? -14.877 -5.046  1.838   1.00 80.00 239 A 1 
ATOM 1754 N N   . GLY A 1 240 ? -11.562 -11.748 -2.898  1.00 91.66 240 A 1 
ATOM 1755 C CA  . GLY A 1 240 ? -11.763 -12.772 -3.919  1.00 91.13 240 A 1 
ATOM 1756 C C   . GLY A 1 240 ? -13.070 -12.529 -4.667  1.00 92.05 240 A 1 
ATOM 1757 O O   . GLY A 1 240 ? -14.103 -12.309 -4.031  1.00 89.52 240 A 1 
ATOM 1758 N N   . ALA A 1 241 ? -13.017 -12.572 -5.996  1.00 91.40 241 A 1 
ATOM 1759 C CA  . ALA A 1 241 ? -14.145 -12.317 -6.890  1.00 90.32 241 A 1 
ATOM 1760 C C   . ALA A 1 241 ? -14.707 -13.596 -7.537  1.00 90.59 241 A 1 
ATOM 1761 O O   . ALA A 1 241 ? -15.809 -13.577 -8.079  1.00 81.00 241 A 1 
ATOM 1762 C CB  . ALA A 1 241 ? -13.700 -11.283 -7.933  1.00 87.04 241 A 1 
ATOM 1763 N N   . GLY A 1 242 ? -13.983 -14.713 -7.477  1.00 92.30 242 A 1 
ATOM 1764 C CA  . GLY A 1 242 ? -14.403 -16.000 -8.034  1.00 92.31 242 A 1 
ATOM 1765 C C   . GLY A 1 242 ? -13.274 -17.029 -8.038  1.00 93.65 242 A 1 
ATOM 1766 O O   . GLY A 1 242 ? -12.148 -16.728 -7.646  1.00 91.49 242 A 1 
ATOM 1767 N N   . ASN A 1 243 ? -13.566 -18.240 -8.490  1.00 93.95 243 A 1 
ATOM 1768 C CA  . ASN A 1 243 ? -12.576 -19.311 -8.636  1.00 94.19 243 A 1 
ATOM 1769 C C   . ASN A 1 243 ? -12.084 -19.388 -10.082 1.00 94.29 243 A 1 
ATOM 1770 O O   . ASN A 1 243 ? -12.895 -19.343 -11.013 1.00 91.96 243 A 1 
ATOM 1771 C CB  . ASN A 1 243 ? -13.182 -20.646 -8.177  1.00 92.63 243 A 1 
ATOM 1772 C CG  . ASN A 1 243 ? -13.466 -20.699 -6.689  1.00 90.37 243 A 1 
ATOM 1773 O OD1 . ASN A 1 243 ? -12.884 -20.004 -5.876  1.00 82.55 243 A 1 
ATOM 1774 N ND2 . ASN A 1 243 ? -14.386 -21.538 -6.275  1.00 83.17 243 A 1 
ATOM 1775 N N   . VAL A 1 244 ? -10.780 -19.567 -10.260 1.00 93.88 244 A 1 
ATOM 1776 C CA  . VAL A 1 244 ? -10.161 -19.882 -11.551 1.00 93.57 244 A 1 
ATOM 1777 C C   . VAL A 1 244 ? -10.103 -21.397 -11.679 1.00 94.17 244 A 1 
ATOM 1778 O O   . VAL A 1 244 ? -9.567  -22.070 -10.797 1.00 92.68 244 A 1 
ATOM 1779 C CB  . VAL A 1 244 ? -8.764  -19.259 -11.677 1.00 92.31 244 A 1 
ATOM 1780 C CG1 . VAL A 1 244 ? -8.180  -19.503 -13.073 1.00 88.82 244 A 1 
ATOM 1781 C CG2 . VAL A 1 244 ? -8.806  -17.745 -11.436 1.00 89.27 244 A 1 
ATOM 1782 N N   . LYS A 1 245 ? -10.679 -21.939 -12.750 1.00 92.92 245 A 1 
ATOM 1783 C CA  . LYS A 1 245 ? -10.775 -23.385 -12.977 1.00 92.12 245 A 1 
ATOM 1784 C C   . LYS A 1 245 ? -10.038 -23.799 -14.244 1.00 91.68 245 A 1 
ATOM 1785 O O   . LYS A 1 245 ? -10.083 -23.086 -15.247 1.00 89.69 245 A 1 
ATOM 1786 C CB  . LYS A 1 245 ? -12.244 -23.826 -13.039 1.00 90.93 245 A 1 
ATOM 1787 C CG  . LYS A 1 245 ? -12.998 -23.611 -11.719 1.00 86.71 245 A 1 
ATOM 1788 C CD  . LYS A 1 245 ? -14.399 -24.220 -11.822 1.00 84.91 245 A 1 
ATOM 1789 C CE  . LYS A 1 245 ? -15.163 -24.082 -10.502 1.00 79.50 245 A 1 
ATOM 1790 N NZ  . LYS A 1 245 ? -16.432 -24.854 -10.556 1.00 72.06 245 A 1 
ATOM 1791 N N   . GLU A 1 246 ? -9.434  -24.976 -14.203 1.00 91.22 246 A 1 
ATOM 1792 C CA  . GLU A 1 246 ? -8.950  -25.725 -15.359 1.00 90.45 246 A 1 
ATOM 1793 C C   . GLU A 1 246 ? -9.685  -27.071 -15.378 1.00 91.68 246 A 1 
ATOM 1794 O O   . GLU A 1 246 ? -9.471  -27.929 -14.517 1.00 88.69 246 A 1 
ATOM 1795 C CB  . GLU A 1 246 ? -7.424  -25.855 -15.296 1.00 87.84 246 A 1 
ATOM 1796 C CG  . GLU A 1 246 ? -6.860  -26.488 -16.577 1.00 79.42 246 A 1 
ATOM 1797 C CD  . GLU A 1 246 ? -5.326  -26.425 -16.648 1.00 78.49 246 A 1 
ATOM 1798 O OE1 . GLU A 1 246 ? -4.809  -26.404 -17.785 1.00 71.53 246 A 1 
ATOM 1799 O OE2 . GLU A 1 246 ? -4.684  -26.389 -15.572 1.00 73.29 246 A 1 
ATOM 1800 N N   . GLY A 1 247 ? -10.645 -27.215 -16.297 1.00 89.03 247 A 1 
ATOM 1801 C CA  . GLY A 1 247 ? -11.620 -28.303 -16.243 1.00 89.71 247 A 1 
ATOM 1802 C C   . GLY A 1 247 ? -12.449 -28.241 -14.951 1.00 91.92 247 A 1 
ATOM 1803 O O   . GLY A 1 247 ? -13.112 -27.237 -14.670 1.00 89.29 247 A 1 
ATOM 1804 N N   . GLU A 1 248 ? -12.392 -29.307 -14.155 1.00 92.93 248 A 1 
ATOM 1805 C CA  . GLU A 1 248 ? -13.088 -29.398 -12.859 1.00 94.28 248 A 1 
ATOM 1806 C C   . GLU A 1 248 ? -12.232 -28.919 -11.673 1.00 95.34 248 A 1 
ATOM 1807 O O   . GLU A 1 248 ? -12.760 -28.646 -10.595 1.00 92.61 248 A 1 
ATOM 1808 C CB  . GLU A 1 248 ? -13.576 -30.832 -12.626 1.00 93.01 248 A 1 
ATOM 1809 C CG  . GLU A 1 248 ? -14.592 -31.269 -13.700 1.00 84.04 248 A 1 
ATOM 1810 C CD  . GLU A 1 248 ? -15.278 -32.603 -13.372 1.00 75.15 248 A 1 
ATOM 1811 O OE1 . GLU A 1 248 ? -16.360 -32.831 -13.958 1.00 67.74 248 A 1 
ATOM 1812 O OE2 . GLU A 1 248 ? -14.733 -33.368 -12.545 1.00 69.23 248 A 1 
ATOM 1813 N N   . THR A 1 249 ? -10.911 -28.761 -11.873 1.00 93.56 249 A 1 
ATOM 1814 C CA  . THR A 1 249 ? -9.964  -28.413 -10.809 1.00 94.40 249 A 1 
ATOM 1815 C C   . THR A 1 249 ? -9.898  -26.903 -10.609 1.00 94.76 249 A 1 
ATOM 1816 O O   . THR A 1 249 ? -9.728  -26.141 -11.560 1.00 92.77 249 A 1 
ATOM 1817 C CB  . THR A 1 249 ? -8.571  -28.984 -11.104 1.00 93.35 249 A 1 
ATOM 1818 O OG1 . THR A 1 249 ? -8.683  -30.375 -11.296 1.00 84.87 249 A 1 
ATOM 1819 C CG2 . THR A 1 249 ? -7.599  -28.790 -9.939  1.00 83.72 249 A 1 
ATOM 1820 N N   . ILE A 1 250 ? -9.993  -26.449 -9.356  1.00 94.31 250 A 1 
ATOM 1821 C CA  . ILE A 1 250 ? -9.761  -25.047 -8.996  1.00 94.40 250 A 1 
ATOM 1822 C C   . ILE A 1 250 ? -8.250  -24.831 -8.873  1.00 94.49 250 A 1 
ATOM 1823 O O   . ILE A 1 250 ? -7.621  -25.377 -7.976  1.00 92.90 250 A 1 
ATOM 1824 C CB  . ILE A 1 250 ? -10.517 -24.648 -7.709  1.00 93.43 250 A 1 
ATOM 1825 C CG1 . ILE A 1 250 ? -12.034 -24.919 -7.847  1.00 89.63 250 A 1 
ATOM 1826 C CG2 . ILE A 1 250 ? -10.265 -23.159 -7.404  1.00 89.43 250 A 1 
ATOM 1827 C CD1 . ILE A 1 250 ? -12.836 -24.667 -6.567  1.00 82.51 250 A 1 
ATOM 1828 N N   . ILE A 1 251 ? -7.679  -24.016 -9.760  1.00 95.43 251 A 1 
ATOM 1829 C CA  . ILE A 1 251 ? -6.240  -23.729 -9.838  1.00 94.61 251 A 1 
ATOM 1830 C C   . ILE A 1 251 ? -5.867  -22.351 -9.281  1.00 94.84 251 A 1 
ATOM 1831 O O   . ILE A 1 251 ? -4.691  -22.002 -9.193  1.00 93.16 251 A 1 
ATOM 1832 C CB  . ILE A 1 251 ? -5.728  -23.899 -11.285 1.00 93.71 251 A 1 
ATOM 1833 C CG1 . ILE A 1 251 ? -6.434  -22.935 -12.266 1.00 90.44 251 A 1 
ATOM 1834 C CG2 . ILE A 1 251 ? -5.879  -25.364 -11.730 1.00 88.66 251 A 1 
ATOM 1835 C CD1 . ILE A 1 251 ? -5.678  -22.757 -13.586 1.00 86.67 251 A 1 
ATOM 1836 N N   . GLY A 1 252 ? -6.852  -21.539 -8.919  1.00 94.61 252 A 1 
ATOM 1837 C CA  . GLY A 1 252 ? -6.599  -20.194 -8.431  1.00 94.48 252 A 1 
ATOM 1838 C C   . GLY A 1 252 ? -7.868  -19.430 -8.094  1.00 95.14 252 A 1 
ATOM 1839 O O   . GLY A 1 252 ? -8.974  -19.981 -8.060  1.00 93.95 252 A 1 
ATOM 1840 N N   . ARG A 1 253 ? -7.699  -18.133 -7.847  1.00 95.19 253 A 1 
ATOM 1841 C CA  . ARG A 1 253 ? -8.786  -17.225 -7.479  1.00 94.67 253 A 1 
ATOM 1842 C C   . ARG A 1 253 ? -8.682  -15.901 -8.227  1.00 95.20 253 A 1 
ATOM 1843 O O   . ARG A 1 253 ? -7.618  -15.283 -8.252  1.00 93.91 253 A 1 
ATOM 1844 C CB  . ARG A 1 253 ? -8.769  -17.040 -5.955  1.00 92.69 253 A 1 
ATOM 1845 C CG  . ARG A 1 253 ? -10.075 -16.428 -5.444  1.00 81.17 253 A 1 
ATOM 1846 C CD  . ARG A 1 253 ? -10.132 -16.497 -3.919  1.00 75.96 253 A 1 
ATOM 1847 N NE  . ARG A 1 253 ? -11.452 -16.062 -3.422  1.00 67.04 253 A 1 
ATOM 1848 C CZ  . ARG A 1 253 ? -11.842 -16.057 -2.160  1.00 58.25 253 A 1 
ATOM 1849 N NH1 . ARG A 1 253 ? -11.055 -16.422 -1.191  1.00 52.82 253 A 1 
ATOM 1850 N NH2 . ARG A 1 253 ? -13.048 -15.678 -1.847  1.00 49.90 253 A 1 
ATOM 1851 N N   . ASP A 1 254 ? -9.793  -15.445 -8.798  1.00 94.50 254 A 1 
ATOM 1852 C CA  . ASP A 1 254 ? -9.924  -14.078 -9.284  1.00 94.24 254 A 1 
ATOM 1853 C C   . ASP A 1 254 ? -9.931  -13.136 -8.082  1.00 94.76 254 A 1 
ATOM 1854 O O   . ASP A 1 254 ? -10.707 -13.307 -7.137  1.00 92.49 254 A 1 
ATOM 1855 C CB  . ASP A 1 254 ? -11.194 -13.914 -10.130 1.00 92.38 254 A 1 
ATOM 1856 C CG  . ASP A 1 254 ? -11.066 -14.575 -11.505 1.00 86.23 254 A 1 
ATOM 1857 O OD1 . ASP A 1 254 ? -10.107 -14.228 -12.237 1.00 81.21 254 A 1 
ATOM 1858 O OD2 . ASP A 1 254 ? -11.919 -15.426 -11.833 1.00 80.99 254 A 1 
ATOM 1859 N N   . THR A 1 255 ? -9.041  -12.147 -8.098  1.00 94.07 255 A 1 
ATOM 1860 C CA  . THR A 1 255 ? -8.809  -11.219 -6.992  1.00 94.13 255 A 1 
ATOM 1861 C C   . THR A 1 255 ? -9.036  -9.799  -7.467  1.00 94.39 255 A 1 
ATOM 1862 O O   . THR A 1 255 ? -8.510  -9.377  -8.495  1.00 92.38 255 A 1 
ATOM 1863 C CB  . THR A 1 255 ? -7.402  -11.400 -6.409  1.00 93.41 255 A 1 
ATOM 1864 O OG1 . THR A 1 255 ? -7.295  -12.730 -5.943  1.00 86.26 255 A 1 
ATOM 1865 C CG2 . THR A 1 255 ? -7.137  -10.492 -5.212  1.00 87.36 255 A 1 
ATOM 1866 N N   . LYS A 1 256 ? -9.814  -9.051  -6.691  1.00 93.52 256 A 1 
ATOM 1867 C CA  . LYS A 1 256 ? -10.092 -7.634  -6.902  1.00 93.89 256 A 1 
ATOM 1868 C C   . LYS A 1 256 ? -9.444  -6.833  -5.786  1.00 94.43 256 A 1 
ATOM 1869 O O   . LYS A 1 256 ? -9.708  -7.084  -4.612  1.00 92.71 256 A 1 
ATOM 1870 C CB  . LYS A 1 256 ? -11.612 -7.438  -6.980  1.00 92.14 256 A 1 
ATOM 1871 C CG  . LYS A 1 256 ? -12.012 -5.996  -7.316  1.00 78.74 256 A 1 
ATOM 1872 C CD  . LYS A 1 256 ? -13.531 -5.920  -7.525  1.00 77.52 256 A 1 
ATOM 1873 C CE  . LYS A 1 256 ? -13.942 -4.529  -7.997  1.00 66.16 256 A 1 
ATOM 1874 N NZ  . LYS A 1 256 ? -15.378 -4.462  -8.371  1.00 58.20 256 A 1 
ATOM 1875 N N   . VAL A 1 257 ? -8.626  -5.856  -6.146  1.00 92.27 257 A 1 
ATOM 1876 C CA  . VAL A 1 257 ? -7.965  -4.954  -5.198  1.00 92.42 257 A 1 
ATOM 1877 C C   . VAL A 1 257 ? -8.445  -3.535  -5.445  1.00 92.18 257 A 1 
ATOM 1878 O O   . VAL A 1 257 ? -8.239  -2.978  -6.520  1.00 90.20 257 A 1 
ATOM 1879 C CB  . VAL A 1 257 ? -6.433  -5.051  -5.280  1.00 92.49 257 A 1 
ATOM 1880 C CG1 . VAL A 1 257 ? -5.791  -4.179  -4.193  1.00 88.01 257 A 1 
ATOM 1881 C CG2 . VAL A 1 257 ? -5.955  -6.494  -5.081  1.00 87.15 257 A 1 
ATOM 1882 N N   . LYS A 1 258 ? -9.084  -2.934  -4.436  1.00 91.62 258 A 1 
ATOM 1883 C CA  . LYS A 1 258 ? -9.537  -1.543  -4.468  1.00 91.29 258 A 1 
ATOM 1884 C C   . LYS A 1 258 ? -8.585  -0.661  -3.668  1.00 92.00 258 A 1 
ATOM 1885 O O   . LYS A 1 258 ? -8.350  -0.901  -2.487  1.00 90.87 258 A 1 
ATOM 1886 C CB  . LYS A 1 258 ? -10.985 -1.466  -3.965  1.00 90.02 258 A 1 
ATOM 1887 C CG  . LYS A 1 258 ? -11.566 -0.048  -4.060  1.00 79.15 258 A 1 
ATOM 1888 C CD  . LYS A 1 258 ? -13.029 -0.036  -3.605  1.00 76.42 258 A 1 
ATOM 1889 C CE  . LYS A 1 258 ? -13.641 1.358   -3.778  1.00 67.34 258 A 1 
ATOM 1890 N NZ  . LYS A 1 258 ? -15.066 1.385   -3.348  1.00 60.66 258 A 1 
ATOM 1891 N N   . VAL A 1 259 ? -8.078  0.396   -4.292  1.00 88.50 259 A 1 
ATOM 1892 C CA  . VAL A 1 259 ? -7.269  1.423   -3.628  1.00 87.62 259 A 1 
ATOM 1893 C C   . VAL A 1 259 ? -8.213  2.388   -2.913  1.00 86.50 259 A 1 
ATOM 1894 O O   . VAL A 1 259 ? -8.648  3.385   -3.479  1.00 83.47 259 A 1 
ATOM 1895 C CB  . VAL A 1 259 ? -6.340  2.144   -4.629  1.00 87.75 259 A 1 
ATOM 1896 C CG1 . VAL A 1 259 ? -5.396  3.098   -3.891  1.00 83.90 259 A 1 
ATOM 1897 C CG2 . VAL A 1 259 ? -5.477  1.164   -5.435  1.00 84.35 259 A 1 
ATOM 1898 N N   . VAL A 1 260 ? -8.564  2.091   -1.658  1.00 89.96 260 A 1 
ATOM 1899 C CA  . VAL A 1 260 ? -9.527  2.901   -0.885  1.00 87.45 260 A 1 
ATOM 1900 C C   . VAL A 1 260 ? -8.922  4.188   -0.332  1.00 86.17 260 A 1 
ATOM 1901 O O   . VAL A 1 260 ? -9.638  5.138   -0.038  1.00 81.58 260 A 1 
ATOM 1902 C CB  . VAL A 1 260 ? -10.174 2.099   0.256   1.00 86.13 260 A 1 
ATOM 1903 C CG1 . VAL A 1 260 ? -10.970 0.908   -0.288  1.00 76.94 260 A 1 
ATOM 1904 C CG2 . VAL A 1 260 ? -9.137  1.595   1.260   1.00 78.58 260 A 1 
ATOM 1905 N N   . LYS A 1 261 ? -7.592  4.242   -0.208  1.00 83.33 261 A 1 
ATOM 1906 C CA  . LYS A 1 261 ? -6.852  5.452   0.163   1.00 83.66 261 A 1 
ATOM 1907 C C   . LYS A 1 261 ? -5.534  5.484   -0.593  1.00 83.26 261 A 1 
ATOM 1908 O O   . LYS A 1 261 ? -4.831  4.482   -0.635  1.00 80.12 261 A 1 
ATOM 1909 C CB  . LYS A 1 261 ? -6.636  5.461   1.683   1.00 82.67 261 A 1 
ATOM 1910 C CG  . LYS A 1 261 ? -6.038  6.768   2.221   1.00 79.05 261 A 1 
ATOM 1911 C CD  . LYS A 1 261 ? -5.823  6.629   3.727   1.00 79.09 261 A 1 
ATOM 1912 C CE  . LYS A 1 261 ? -5.280  7.906   4.355   1.00 74.63 261 A 1 
ATOM 1913 N NZ  . LYS A 1 261 ? -5.024  7.717   5.801   1.00 70.27 261 A 1 
ATOM 1914 N N   . ASN A 1 262 ? -5.176  6.649   -1.115  1.00 81.06 262 A 1 
ATOM 1915 C CA  . ASN A 1 262 ? -3.864  6.927   -1.678  1.00 80.51 262 A 1 
ATOM 1916 C C   . ASN A 1 262 ? -3.539  8.414   -1.475  1.00 79.31 262 A 1 
ATOM 1917 O O   . ASN A 1 262 ? -4.251  9.267   -1.991  1.00 73.99 262 A 1 
ATOM 1918 C CB  . ASN A 1 262 ? -3.856  6.511   -3.155  1.00 78.52 262 A 1 
ATOM 1919 C CG  . ASN A 1 262 ? -2.471  6.504   -3.765  1.00 75.70 262 A 1 
ATOM 1920 O OD1 . ASN A 1 262 ? -1.525  7.052   -3.225  1.00 74.37 262 A 1 
ATOM 1921 N ND2 . ASN A 1 262 ? -2.305  5.858   -4.897  1.00 72.03 262 A 1 
ATOM 1922 N N   . LYS A 1 263 ? -2.489  8.723   -0.698  1.00 80.71 263 A 1 
ATOM 1923 C CA  . LYS A 1 263 ? -2.040  10.106  -0.438  1.00 77.54 263 A 1 
ATOM 1924 C C   . LYS A 1 263 ? -0.998  10.612  -1.445  1.00 75.17 263 A 1 
ATOM 1925 O O   . LYS A 1 263 ? -0.526  11.735  -1.305  1.00 71.87 263 A 1 
ATOM 1926 C CB  . LYS A 1 263 ? -1.508  10.239  1.000   1.00 77.04 263 A 1 
ATOM 1927 C CG  . LYS A 1 263 ? -2.592  10.132  2.080   1.00 75.79 263 A 1 
ATOM 1928 C CD  . LYS A 1 263 ? -1.996  10.484  3.454   1.00 71.28 263 A 1 
ATOM 1929 C CE  . LYS A 1 263 ? -3.084  10.577  4.529   1.00 64.87 263 A 1 
ATOM 1930 N NZ  . LYS A 1 263 ? -2.554  11.075  5.828   1.00 58.65 263 A 1 
ATOM 1931 N N   . VAL A 1 264 ? -0.585  9.775   -2.402  1.00 76.27 264 A 1 
ATOM 1932 C CA  . VAL A 1 264 ? 0.510   10.070  -3.340  1.00 74.36 264 A 1 
ATOM 1933 C C   . VAL A 1 264 ? 0.012   10.139  -4.787  1.00 73.63 264 A 1 
ATOM 1934 O O   . VAL A 1 264 ? 0.602   10.827  -5.616  1.00 67.36 264 A 1 
ATOM 1935 C CB  . VAL A 1 264 ? 1.638   9.031   -3.193  1.00 72.75 264 A 1 
ATOM 1936 C CG1 . VAL A 1 264 ? 2.873   9.404   -4.011  1.00 67.33 264 A 1 
ATOM 1937 C CG2 . VAL A 1 264 ? 2.089   8.897   -1.733  1.00 69.93 264 A 1 
ATOM 1938 N N   . SER A 1 265 ? -1.068  9.447   -5.100  1.00 74.30 265 A 1 
ATOM 1939 C CA  . SER A 1 265 ? -1.703  9.394   -6.419  1.00 71.58 265 A 1 
ATOM 1940 C C   . SER A 1 265 ? -3.223  9.348   -6.255  1.00 70.44 265 A 1 
ATOM 1941 O O   . SER A 1 265 ? -3.687  9.053   -5.153  1.00 64.18 265 A 1 
ATOM 1942 C CB  . SER A 1 265 ? -1.202  8.164   -7.175  1.00 67.94 265 A 1 
ATOM 1943 O OG  . SER A 1 265 ? 0.190   8.272   -7.404  1.00 62.33 265 A 1 
ATOM 1944 N N   . PRO A 1 266 ? -4.025  9.607   -7.312  1.00 64.66 266 A 1 
ATOM 1945 C CA  . PRO A 1 266 ? -5.483  9.578   -7.208  1.00 62.89 266 A 1 
ATOM 1946 C C   . PRO A 1 266 ? -6.012  8.252   -6.628  1.00 62.73 266 A 1 
ATOM 1947 O O   . PRO A 1 266 ? -5.640  7.184   -7.120  1.00 57.71 266 A 1 
ATOM 1948 C CB  . PRO A 1 266 ? -5.997  9.833   -8.629  1.00 59.43 266 A 1 
ATOM 1949 C CG  . PRO A 1 266 ? -4.873  10.660  -9.262  1.00 57.61 266 A 1 
ATOM 1950 C CD  . PRO A 1 266 ? -3.618  10.070  -8.638  1.00 59.95 266 A 1 
ATOM 1951 N N   . PRO A 1 267 ? -6.865  8.287   -5.577  1.00 58.02 267 A 1 
ATOM 1952 C CA  . PRO A 1 267 ? -7.431  7.090   -4.953  1.00 53.33 267 A 1 
ATOM 1953 C C   . PRO A 1 267 ? -8.608  6.520   -5.763  1.00 52.82 267 A 1 
ATOM 1954 O O   . PRO A 1 267 ? -8.949  7.014   -6.841  1.00 49.26 267 A 1 
ATOM 1955 C CB  . PRO A 1 267 ? -7.834  7.554   -3.546  1.00 47.35 267 A 1 
ATOM 1956 C CG  . PRO A 1 267 ? -8.270  8.999   -3.785  1.00 45.08 267 A 1 
ATOM 1957 C CD  . PRO A 1 267 ? -7.313  9.477   -4.868  1.00 51.89 267 A 1 
ATOM 1958 N N   . PHE A 1 268 ? -9.253  5.475   -5.199  1.00 54.12 268 A 1 
ATOM 1959 C CA  . PHE A 1 268 ? -10.472 4.816   -5.701  1.00 53.41 268 A 1 
ATOM 1960 C C   . PHE A 1 268 ? -10.337 4.045   -7.014  1.00 58.63 268 A 1 
ATOM 1961 O O   . PHE A 1 268 ? -11.330 3.526   -7.531  1.00 53.47 268 A 1 
ATOM 1962 C CB  . PHE A 1 268 ? -11.666 5.777   -5.694  1.00 45.58 268 A 1 
ATOM 1963 C CG  . PHE A 1 268 ? -11.826 6.539   -4.393  1.00 42.40 268 A 1 
ATOM 1964 C CD1 . PHE A 1 268 ? -12.074 5.844   -3.197  1.00 38.22 268 A 1 
ATOM 1965 C CD2 . PHE A 1 268 ? -11.698 7.941   -4.375  1.00 37.26 268 A 1 
ATOM 1966 C CE1 . PHE A 1 268 ? -12.188 6.544   -1.989  1.00 33.02 268 A 1 
ATOM 1967 C CE2 . PHE A 1 268 ? -11.818 8.640   -3.163  1.00 32.90 268 A 1 
ATOM 1968 C CZ  . PHE A 1 268 ? -12.060 7.943   -1.969  1.00 35.91 268 A 1 
ATOM 1969 N N   . ARG A 1 269 ? -9.109  3.870   -7.525  1.00 72.97 269 A 1 
ATOM 1970 C CA  . ARG A 1 269 ? -8.829  2.953   -8.633  1.00 72.94 269 A 1 
ATOM 1971 C C   . ARG A 1 269 ? -8.889  1.502   -8.158  1.00 76.38 269 A 1 
ATOM 1972 O O   . ARG A 1 269 ? -8.769  1.211   -6.968  1.00 71.55 269 A 1 
ATOM 1973 C CB  . ARG A 1 269 ? -7.490  3.294   -9.290  1.00 67.32 269 A 1 
ATOM 1974 C CG  . ARG A 1 269 ? -7.534  4.684   -9.936  1.00 62.87 269 A 1 
ATOM 1975 C CD  . ARG A 1 269 ? -6.237  4.942   -10.699 1.00 61.10 269 A 1 
ATOM 1976 N NE  . ARG A 1 269 ? -6.255  6.268   -11.328 1.00 54.33 269 A 1 
ATOM 1977 C CZ  . ARG A 1 269 ? -5.360  6.736   -12.167 1.00 47.38 269 A 1 
ATOM 1978 N NH1 . ARG A 1 269 ? -4.311  6.044   -12.520 1.00 44.47 269 A 1 
ATOM 1979 N NH2 . ARG A 1 269 ? -5.503  7.925   -12.675 1.00 42.59 269 A 1 
ATOM 1980 N N   . GLN A 1 270 ? -9.079  0.594   -9.103  1.00 81.22 270 A 1 
ATOM 1981 C CA  . GLN A 1 270 ? -9.178  -0.834  -8.824  1.00 84.13 270 A 1 
ATOM 1982 C C   . GLN A 1 270 ? -8.317  -1.609  -9.813  1.00 86.78 270 A 1 
ATOM 1983 O O   . GLN A 1 270 ? -8.177  -1.192  -10.961 1.00 83.94 270 A 1 
ATOM 1984 C CB  . GLN A 1 270 ? -10.643 -1.305  -8.861  1.00 79.70 270 A 1 
ATOM 1985 C CG  . GLN A 1 270 ? -11.518 -0.539  -7.856  1.00 72.24 270 A 1 
ATOM 1986 C CD  . GLN A 1 270 ? -12.981 -0.966  -7.827  1.00 73.04 270 A 1 
ATOM 1987 O OE1 . GLN A 1 270 ? -13.373 -2.036  -8.243  1.00 65.65 270 A 1 
ATOM 1988 N NE2 . GLN A 1 270 ? -13.861 -0.143  -7.291  1.00 63.08 270 A 1 
ATOM 1989 N N   . ALA A 1 271 ? -7.787  -2.743  -9.366  1.00 87.23 271 A 1 
ATOM 1990 C CA  . ALA A 1 271 ? -7.124  -3.731  -10.197 1.00 87.43 271 A 1 
ATOM 1991 C C   . ALA A 1 271 ? -7.824  -5.080  -10.033 1.00 89.38 271 A 1 
ATOM 1992 O O   . ALA A 1 271 ? -8.323  -5.404  -8.953  1.00 87.57 271 A 1 
ATOM 1993 C CB  . ALA A 1 271 ? -5.646  -3.789  -9.818  1.00 86.06 271 A 1 
ATOM 1994 N N   . GLN A 1 272 ? -7.866  -5.855  -11.111 1.00 90.94 272 A 1 
ATOM 1995 C CA  . GLN A 1 272 ? -8.339  -7.233  -11.093 1.00 91.08 272 A 1 
ATOM 1996 C C   . GLN A 1 272 ? -7.277  -8.113  -11.737 1.00 92.05 272 A 1 
ATOM 1997 O O   . GLN A 1 272 ? -6.772  -7.791  -12.809 1.00 90.32 272 A 1 
ATOM 1998 C CB  . GLN A 1 272 ? -9.684  -7.380  -11.816 1.00 88.48 272 A 1 
ATOM 1999 C CG  . GLN A 1 272 ? -10.806 -6.630  -11.091 1.00 76.57 272 A 1 
ATOM 2000 C CD  . GLN A 1 272 ? -12.171 -6.824  -11.743 1.00 75.64 272 A 1 
ATOM 2001 O OE1 . GLN A 1 272 ? -12.484 -7.823  -12.350 1.00 68.31 272 A 1 
ATOM 2002 N NE2 . GLN A 1 272 ? -13.078 -5.882  -11.617 1.00 65.55 272 A 1 
ATOM 2003 N N   . PHE A 1 273 ? -6.931  -9.209  -11.068 1.00 92.35 273 A 1 
ATOM 2004 C CA  . PHE A 1 273 ? -5.956  -10.176 -11.556 1.00 92.56 273 A 1 
ATOM 2005 C C   . PHE A 1 273 ? -6.221  -11.543 -10.929 1.00 94.00 273 A 1 
ATOM 2006 O O   . PHE A 1 273 ? -6.929  -11.666 -9.925  1.00 92.19 273 A 1 
ATOM 2007 C CB  . PHE A 1 273 ? -4.533  -9.684  -11.255 1.00 90.84 273 A 1 
ATOM 2008 C CG  . PHE A 1 273 ? -4.279  -9.252  -9.827  1.00 93.61 273 A 1 
ATOM 2009 C CD1 . PHE A 1 273 ? -4.355  -7.887  -9.488  1.00 89.19 273 A 1 
ATOM 2010 C CD2 . PHE A 1 273 ? -3.951  -10.193 -8.839  1.00 90.89 273 A 1 
ATOM 2011 C CE1 . PHE A 1 273 ? -4.094  -7.471  -8.176  1.00 88.24 273 A 1 
ATOM 2012 C CE2 . PHE A 1 273 ? -3.693  -9.778  -7.523  1.00 88.88 273 A 1 
ATOM 2013 C CZ  . PHE A 1 273 ? -3.759  -8.412  -7.191  1.00 91.46 273 A 1 
ATOM 2014 N N   . ARG A 1 274 ? -5.644  -12.574 -11.523 1.00 93.68 274 A 1 
ATOM 2015 C CA  . ARG A 1 274 ? -5.745  -13.941 -11.008 1.00 93.98 274 A 1 
ATOM 2016 C C   . ARG A 1 274 ? -4.572  -14.252 -10.088 1.00 94.28 274 A 1 
ATOM 2017 O O   . ARG A 1 274 ? -3.426  -14.008 -10.462 1.00 93.01 274 A 1 
ATOM 2018 C CB  . ARG A 1 274 ? -5.834  -14.936 -12.162 1.00 93.43 274 A 1 
ATOM 2019 C CG  . ARG A 1 274 ? -7.139  -14.741 -12.948 1.00 90.78 274 A 1 
ATOM 2020 C CD  . ARG A 1 274 ? -7.186  -15.707 -14.127 1.00 89.11 274 A 1 
ATOM 2021 N NE  . ARG A 1 274 ? -8.461  -15.581 -14.855 1.00 84.35 274 A 1 
ATOM 2022 C CZ  . ARG A 1 274 ? -8.813  -16.325 -15.888 1.00 80.42 274 A 1 
ATOM 2023 N NH1 . ARG A 1 274 ? -8.011  -17.201 -16.408 1.00 76.67 274 A 1 
ATOM 2024 N NH2 . ARG A 1 274 ? -9.996  -16.208 -16.417 1.00 73.16 274 A 1 
ATOM 2025 N N   . LEU A 1 275 ? -4.855  -14.827 -8.930  1.00 93.90 275 A 1 
ATOM 2026 C CA  . LEU A 1 275 ? -3.880  -15.487 -8.071  1.00 94.25 275 A 1 
ATOM 2027 C C   . LEU A 1 275 ? -3.956  -16.992 -8.327  1.00 94.53 275 A 1 
ATOM 2028 O O   . LEU A 1 275 ? -4.968  -17.619 -8.014  1.00 93.00 275 A 1 
ATOM 2029 C CB  . LEU A 1 275 ? -4.147  -15.150 -6.594  1.00 93.38 275 A 1 
ATOM 2030 C CG  . LEU A 1 275 ? -3.955  -13.670 -6.220  1.00 92.22 275 A 1 
ATOM 2031 C CD1 . LEU A 1 275 ? -4.228  -13.486 -4.728  1.00 89.77 275 A 1 
ATOM 2032 C CD2 . LEU A 1 275 ? -2.542  -13.170 -6.509  1.00 90.53 275 A 1 
ATOM 2033 N N   . LEU A 1 276 ? -2.910  -17.557 -8.917  1.00 93.86 276 A 1 
ATOM 2034 C CA  . LEU A 1 276 ? -2.785  -18.997 -9.130  1.00 93.54 276 A 1 
ATOM 2035 C C   . LEU A 1 276 ? -2.153  -19.643 -7.894  1.00 93.69 276 A 1 
ATOM 2036 O O   . LEU A 1 276 ? -1.179  -19.118 -7.346  1.00 91.77 276 A 1 
ATOM 2037 C CB  . LEU A 1 276 ? -1.974  -19.279 -10.402 1.00 93.02 276 A 1 
ATOM 2038 C CG  . LEU A 1 276 ? -2.559  -18.675 -11.695 1.00 92.61 276 A 1 
ATOM 2039 C CD1 . LEU A 1 276 ? -1.687  -19.076 -12.883 1.00 88.28 276 A 1 
ATOM 2040 C CD2 . LEU A 1 276 ? -3.992  -19.145 -11.972 1.00 88.36 276 A 1 
ATOM 2041 N N   . PHE A 1 277 ? -2.686  -20.772 -7.452  1.00 92.29 277 A 1 
ATOM 2042 C CA  . PHE A 1 277 ? -2.166  -21.479 -6.287  1.00 91.04 277 A 1 
ATOM 2043 C C   . PHE A 1 277 ? -0.743  -21.972 -6.554  1.00 90.44 277 A 1 
ATOM 2044 O O   . PHE A 1 277 ? -0.486  -22.625 -7.559  1.00 84.39 277 A 1 
ATOM 2045 C CB  . PHE A 1 277 ? -3.110  -22.623 -5.889  1.00 89.72 277 A 1 
ATOM 2046 C CG  . PHE A 1 277 ? -4.529  -22.204 -5.512  1.00 89.28 277 A 1 
ATOM 2047 C CD1 . PHE A 1 277 ? -4.792  -20.981 -4.865  1.00 84.09 277 A 1 
ATOM 2048 C CD2 . PHE A 1 277 ? -5.602  -23.072 -5.793  1.00 84.35 277 A 1 
ATOM 2049 C CE1 . PHE A 1 277 ? -6.109  -20.623 -4.516  1.00 82.60 277 A 1 
ATOM 2050 C CE2 . PHE A 1 277 ? -6.917  -22.717 -5.439  1.00 83.29 277 A 1 
ATOM 2051 C CZ  . PHE A 1 277 ? -7.172  -21.492 -4.804  1.00 84.92 277 A 1 
ATOM 2052 N N   . GLY A 1 278 ? 0.188   -21.608 -5.673  1.00 91.20 278 A 1 
ATOM 2053 C CA  . GLY A 1 278 ? 1.604   -21.945 -5.805  1.00 90.44 278 A 1 
ATOM 2054 C C   . GLY A 1 278 ? 2.376   -21.210 -6.911  1.00 92.01 278 A 1 
ATOM 2055 O O   . GLY A 1 278 ? 3.552   -21.492 -7.083  1.00 88.48 278 A 1 
ATOM 2056 N N   . ALA A 1 279 ? 1.754   -20.278 -7.651  1.00 92.46 279 A 1 
ATOM 2057 C CA  . ALA A 1 279 ? 2.416   -19.491 -8.698  1.00 91.66 279 A 1 
ATOM 2058 C C   . ALA A 1 279 ? 2.218   -17.972 -8.547  1.00 92.39 279 A 1 
ATOM 2059 O O   . ALA A 1 279 ? 2.905   -17.188 -9.200  1.00 85.56 279 A 1 
ATOM 2060 C CB  . ALA A 1 279 ? 1.930   -20.002 -10.057 1.00 89.53 279 A 1 
ATOM 2061 N N   . GLY A 1 280 ? 1.291   -17.546 -7.691  1.00 92.93 280 A 1 
ATOM 2062 C CA  . GLY A 1 280 ? 1.045   -16.137 -7.411  1.00 93.38 280 A 1 
ATOM 2063 C C   . GLY A 1 280 ? 0.272   -15.421 -8.519  1.00 94.97 280 A 1 
ATOM 2064 O O   . GLY A 1 280 ? -0.676  -15.966 -9.091  1.00 93.52 280 A 1 
ATOM 2065 N N   . ILE A 1 281 ? 0.645   -14.177 -8.809  1.00 94.99 281 A 1 
ATOM 2066 C CA  . ILE A 1 281 ? -0.070  -13.323 -9.766  1.00 95.34 281 A 1 
ATOM 2067 C C   . ILE A 1 281 ? 0.137   -13.838 -11.194 1.00 95.39 281 A 1 
ATOM 2068 O O   . ILE A 1 281 ? 1.266   -13.937 -11.671 1.00 93.92 281 A 1 
ATOM 2069 C CB  . ILE A 1 281 ? 0.354   -11.844 -9.612  1.00 94.90 281 A 1 
ATOM 2070 C CG1 . ILE A 1 281 ? 0.028   -11.341 -8.183  1.00 93.17 281 A 1 
ATOM 2071 C CG2 . ILE A 1 281 ? -0.343  -10.965 -10.669 1.00 92.88 281 A 1 
ATOM 2072 C CD1 . ILE A 1 281 ? 0.559   -9.941  -7.855  1.00 89.09 281 A 1 
ATOM 2073 N N   . PHE A 1 282 ? -0.963  -14.096 -11.909 1.00 94.91 282 A 1 
ATOM 2074 C CA  . PHE A 1 282 ? -0.947  -14.500 -13.316 1.00 94.88 282 A 1 
ATOM 2075 C C   . PHE A 1 282 ? -0.668  -13.306 -14.238 1.00 95.00 282 A 1 
ATOM 2076 O O   . PHE A 1 282 ? -1.565  -12.707 -14.833 1.00 94.17 282 A 1 
ATOM 2077 C CB  . PHE A 1 282 ? -2.251  -15.217 -13.669 1.00 94.37 282 A 1 
ATOM 2078 C CG  . PHE A 1 282 ? -2.288  -15.788 -15.080 1.00 94.09 282 A 1 
ATOM 2079 C CD1 . PHE A 1 282 ? -3.428  -15.596 -15.888 1.00 90.14 282 A 1 
ATOM 2080 C CD2 . PHE A 1 282 ? -1.200  -16.521 -15.585 1.00 90.29 282 A 1 
ATOM 2081 C CE1 . PHE A 1 282 ? -3.482  -16.149 -17.177 1.00 89.51 282 A 1 
ATOM 2082 C CE2 . PHE A 1 282 ? -1.250  -17.067 -16.880 1.00 89.55 282 A 1 
ATOM 2083 C CZ  . PHE A 1 282 ? -2.394  -16.885 -17.673 1.00 90.16 282 A 1 
ATOM 2084 N N   . ARG A 1 283 ? 0.621   -12.960 -14.336 1.00 95.39 283 A 1 
ATOM 2085 C CA  . ARG A 1 283 ? 1.127   -11.748 -14.987 1.00 95.37 283 A 1 
ATOM 2086 C C   . ARG A 1 283 ? 0.802   -11.688 -16.479 1.00 96.15 283 A 1 
ATOM 2087 O O   . ARG A 1 283 ? 0.393   -10.638 -16.967 1.00 95.43 283 A 1 
ATOM 2088 C CB  . ARG A 1 283 ? 2.638   -11.662 -14.741 1.00 93.72 283 A 1 
ATOM 2089 C CG  . ARG A 1 283 ? 3.231   -10.355 -15.274 1.00 80.66 283 A 1 
ATOM 2090 C CD  . ARG A 1 283 ? 4.735   -10.326 -15.021 1.00 78.03 283 A 1 
ATOM 2091 N NE  . ARG A 1 283 ? 5.333   -9.094  -15.563 1.00 66.91 283 A 1 
ATOM 2092 C CZ  . ARG A 1 283 ? 6.619   -8.872  -15.755 1.00 58.58 283 A 1 
ATOM 2093 N NH1 . ARG A 1 283 ? 7.524   -9.754  -15.432 1.00 52.89 283 A 1 
ATOM 2094 N NH2 . ARG A 1 283 ? 7.011   -7.745  -16.281 1.00 48.48 283 A 1 
ATOM 2095 N N   . GLU A 1 284 ? 0.960   -12.784 -17.207 1.00 95.25 284 A 1 
ATOM 2096 C CA  . GLU A 1 284 ? 0.734   -12.831 -18.656 1.00 95.43 284 A 1 
ATOM 2097 C C   . GLU A 1 284 ? -0.743  -12.602 -18.994 1.00 95.94 284 A 1 
ATOM 2098 O O   . GLU A 1 284 ? -1.060  -11.897 -19.948 1.00 95.09 284 A 1 
ATOM 2099 C CB  . GLU A 1 284 ? 1.184   -14.182 -19.240 1.00 94.60 284 A 1 
ATOM 2100 C CG  . GLU A 1 284 ? 2.679   -14.505 -19.054 1.00 90.94 284 A 1 
ATOM 2101 C CD  . GLU A 1 284 ? 3.076   -14.853 -17.613 1.00 88.95 284 A 1 
ATOM 2102 O OE1 . GLU A 1 284 ? 4.270   -14.672 -17.289 1.00 79.45 284 A 1 
ATOM 2103 O OE2 . GLU A 1 284 ? 2.186   -15.254 -16.821 1.00 81.17 284 A 1 
ATOM 2104 N N   . GLY A 1 285 ? -1.654  -13.137 -18.175 1.00 95.38 285 A 1 
ATOM 2105 C CA  . GLY A 1 285 ? -3.083  -12.882 -18.310 1.00 94.74 285 A 1 
ATOM 2106 C C   . GLY A 1 285 ? -3.453  -11.430 -18.032 1.00 95.16 285 A 1 
ATOM 2107 O O   . GLY A 1 285 ? -4.277  -10.867 -18.746 1.00 94.13 285 A 1 
ATOM 2108 N N   . GLU A 1 286 ? -2.820  -10.804 -17.031 1.00 95.11 286 A 1 
ATOM 2109 C CA  . GLU A 1 286 ? -3.026  -9.389  -16.711 1.00 94.71 286 A 1 
ATOM 2110 C C   . GLU A 1 286 ? -2.500  -8.467  -17.827 1.00 95.61 286 A 1 
ATOM 2111 O O   . GLU A 1 286 ? -3.195  -7.548  -18.254 1.00 94.53 286 A 1 
ATOM 2112 C CB  . GLU A 1 286 ? -2.347  -9.103  -15.366 1.00 92.16 286 A 1 
ATOM 2113 C CG  . GLU A 1 286 ? -2.568  -7.658  -14.908 1.00 84.31 286 A 1 
ATOM 2114 C CD  . GLU A 1 286 ? -1.925  -7.386  -13.548 1.00 87.94 286 A 1 
ATOM 2115 O OE1 . GLU A 1 286 ? -2.581  -6.734  -12.714 1.00 81.53 286 A 1 
ATOM 2116 O OE2 . GLU A 1 286 ? -0.752  -7.758  -13.329 1.00 83.95 286 A 1 
ATOM 2117 N N   . VAL A 1 287 ? -1.296  -8.742  -18.348 1.00 96.19 287 A 1 
ATOM 2118 C CA  . VAL A 1 287 ? -0.715  -8.009  -19.481 1.00 96.94 287 A 1 
ATOM 2119 C C   . VAL A 1 287 ? -1.581  -8.162  -20.728 1.00 97.32 287 A 1 
ATOM 2120 O O   . VAL A 1 287 ? -1.798  -7.174  -21.419 1.00 96.86 287 A 1 
ATOM 2121 C CB  . VAL A 1 287 ? 0.736   -8.459  -19.744 1.00 96.59 287 A 1 
ATOM 2122 C CG1 . VAL A 1 287 ? 1.317   -7.890  -21.048 1.00 94.76 287 A 1 
ATOM 2123 C CG2 . VAL A 1 287 ? 1.653   -7.989  -18.606 1.00 94.73 287 A 1 
ATOM 2124 N N   . LEU A 1 288 ? -2.097  -9.358  -21.009 1.00 96.85 288 A 1 
ATOM 2125 C CA  . LEU A 1 288 ? -2.998  -9.607  -22.136 1.00 97.03 288 A 1 
ATOM 2126 C C   . LEU A 1 288 ? -4.261  -8.749  -22.045 1.00 96.96 288 A 1 
ATOM 2127 O O   . LEU A 1 288 ? -4.597  -8.070  -23.013 1.00 96.29 288 A 1 
ATOM 2128 C CB  . LEU A 1 288 ? -3.349  -11.106 -22.181 1.00 96.95 288 A 1 
ATOM 2129 C CG  . LEU A 1 288 ? -4.306  -11.497 -23.325 1.00 96.40 288 A 1 
ATOM 2130 C CD1 . LEU A 1 288 ? -3.641  -11.360 -24.693 1.00 94.04 288 A 1 
ATOM 2131 C CD2 . LEU A 1 288 ? -4.739  -12.951 -23.157 1.00 93.88 288 A 1 
ATOM 2132 N N   . ASP A 1 289 ? -4.938  -8.756  -20.894 1.00 95.93 289 A 1 
ATOM 2133 C CA  . ASP A 1 289 ? -6.193  -8.021  -20.700 1.00 94.97 289 A 1 
ATOM 2134 C C   . ASP A 1 289 ? -5.968  -6.505  -20.855 1.00 95.37 289 A 1 
ATOM 2135 O O   . ASP A 1 289 ? -6.639  -5.859  -21.661 1.00 94.58 289 A 1 
ATOM 2136 C CB  . ASP A 1 289 ? -6.809  -8.381  -19.329 1.00 93.45 289 A 1 
ATOM 2137 C CG  . ASP A 1 289 ? -7.243  -9.848  -19.169 1.00 91.08 289 A 1 
ATOM 2138 O OD1 . ASP A 1 289 ? -7.530  -10.562 -20.162 1.00 87.54 289 A 1 
ATOM 2139 O OD2 . ASP A 1 289 ? -7.302  -10.338 -18.016 1.00 86.62 289 A 1 
ATOM 2140 N N   . LEU A 1 290 ? -4.940  -5.957  -20.195 1.00 94.49 290 A 1 
ATOM 2141 C CA  . LEU A 1 290 ? -4.589  -4.535  -20.307 1.00 94.25 290 A 1 
ATOM 2142 C C   . LEU A 1 290 ? -4.134  -4.143  -21.721 1.00 94.96 290 A 1 
ATOM 2143 O O   . LEU A 1 290 ? -4.407  -3.032  -22.174 1.00 94.44 290 A 1 
ATOM 2144 C CB  . LEU A 1 290 ? -3.471  -4.212  -19.301 1.00 93.91 290 A 1 
ATOM 2145 C CG  . LEU A 1 290 ? -3.899  -4.239  -17.822 1.00 92.21 290 A 1 
ATOM 2146 C CD1 . LEU A 1 290 ? -2.654  -4.128  -16.943 1.00 89.50 290 A 1 
ATOM 2147 C CD2 . LEU A 1 290 ? -4.825  -3.075  -17.469 1.00 89.55 290 A 1 
ATOM 2148 N N   . ALA A 1 291 ? -3.436  -5.032  -22.441 1.00 96.01 291 A 1 
ATOM 2149 C CA  . ALA A 1 291 ? -2.993  -4.775  -23.807 1.00 96.62 291 A 1 
ATOM 2150 C C   . ALA A 1 291 ? -4.153  -4.773  -24.807 1.00 96.86 291 A 1 
ATOM 2151 O O   . ALA A 1 291 ? -4.114  -4.013  -25.775 1.00 96.42 291 A 1 
ATOM 2152 C CB  . ALA A 1 291 ? -1.924  -5.801  -24.187 1.00 96.92 291 A 1 
ATOM 2153 N N   . VAL A 1 292 ? -5.179  -5.586  -24.583 1.00 96.64 292 A 1 
ATOM 2154 C CA  . VAL A 1 292 ? -6.428  -5.551  -25.359 1.00 96.45 292 A 1 
ATOM 2155 C C   . VAL A 1 292 ? -7.176  -4.244  -25.103 1.00 96.20 292 A 1 
ATOM 2156 O O   . VAL A 1 292 ? -7.552  -3.571  -26.063 1.00 95.18 292 A 1 
ATOM 2157 C CB  . VAL A 1 292 ? -7.305  -6.782  -25.056 1.00 96.20 292 A 1 
ATOM 2158 C CG1 . VAL A 1 292 ? -8.711  -6.668  -25.664 1.00 93.76 292 A 1 
ATOM 2159 C CG2 . VAL A 1 292 ? -6.674  -8.049  -25.649 1.00 93.39 292 A 1 
ATOM 2160 N N   . ASP A 1 293 ? -7.320  -3.839  -23.847 1.00 94.24 293 A 1 
ATOM 2161 C CA  . ASP A 1 293 ? -7.993  -2.587  -23.479 1.00 93.14 293 A 1 
ATOM 2162 C C   . ASP A 1 293 ? -7.284  -1.360  -24.074 1.00 93.59 293 A 1 
ATOM 2163 O O   . ASP A 1 293 ? -7.926  -0.454  -24.615 1.00 92.42 293 A 1 
ATOM 2164 C CB  . ASP A 1 293 ? -8.068  -2.475  -21.947 1.00 91.25 293 A 1 
ATOM 2165 C CG  . ASP A 1 293 ? -9.055  -3.448  -21.289 1.00 81.27 293 A 1 
ATOM 2166 O OD1 . ASP A 1 293 ? -9.898  -4.026  -22.017 1.00 74.81 293 A 1 
ATOM 2167 O OD2 . ASP A 1 293 ? -8.992  -3.556  -20.042 1.00 73.98 293 A 1 
ATOM 2168 N N   . ALA A 1 294 ? -5.947  -1.356  -24.061 1.00 94.17 294 A 1 
ATOM 2169 C CA  . ALA A 1 294 ? -5.117  -0.312  -24.662 1.00 94.17 294 A 1 
ATOM 2170 C C   . ALA A 1 294 ? -4.940  -0.450  -26.187 1.00 94.68 294 A 1 
ATOM 2171 O O   . ALA A 1 294 ? -4.247  0.364   -26.801 1.00 93.17 294 A 1 
ATOM 2172 C CB  . ALA A 1 294 ? -3.771  -0.286  -23.934 1.00 93.75 294 A 1 
ATOM 2173 N N   . LYS A 1 295 ? -5.540  -1.473  -26.816 1.00 95.86 295 A 1 
ATOM 2174 C CA  . LYS A 1 295 ? -5.476  -1.766  -28.261 1.00 96.02 295 A 1 
ATOM 2175 C C   . LYS A 1 295 ? -4.069  -2.076  -28.800 1.00 96.56 295 A 1 
ATOM 2176 O O   . LYS A 1 295 ? -3.838  -1.965  -30.004 1.00 94.98 295 A 1 
ATOM 2177 C CB  . LYS A 1 295 ? -6.182  -0.672  -29.086 1.00 95.34 295 A 1 
ATOM 2178 C CG  . LYS A 1 295 ? -7.609  -0.375  -28.616 1.00 92.40 295 A 1 
ATOM 2179 C CD  . LYS A 1 295 ? -8.207  0.736   -29.480 1.00 85.14 295 A 1 
ATOM 2180 C CE  . LYS A 1 295 ? -9.624  1.045   -28.994 1.00 81.22 295 A 1 
ATOM 2181 N NZ  . LYS A 1 295 ? -10.220 2.167   -29.752 1.00 68.35 295 A 1 
ATOM 2182 N N   . TYR A 1 296 ? -3.134  -2.502  -27.954 1.00 96.61 296 A 1 
ATOM 2183 C CA  . TYR A 1 296 ? -1.847  -3.063  -28.378 1.00 96.80 296 A 1 
ATOM 2184 C C   . TYR A 1 296 ? -1.988  -4.503  -28.882 1.00 97.16 296 A 1 
ATOM 2185 O O   . TYR A 1 296 ? -1.236  -4.928  -29.757 1.00 95.69 296 A 1 
ATOM 2186 C CB  . TYR A 1 296 ? -0.840  -3.004  -27.225 1.00 96.44 296 A 1 
ATOM 2187 C CG  . TYR A 1 296 ? -0.401  -1.602  -26.850 1.00 96.03 296 A 1 
ATOM 2188 C CD1 . TYR A 1 296 ? 0.350   -0.839  -27.765 1.00 92.47 296 A 1 
ATOM 2189 C CD2 . TYR A 1 296 ? -0.733  -1.062  -25.596 1.00 92.68 296 A 1 
ATOM 2190 C CE1 . TYR A 1 296 ? 0.759   0.466   -27.428 1.00 91.82 296 A 1 
ATOM 2191 C CE2 . TYR A 1 296 ? -0.326  0.245   -25.255 1.00 92.30 296 A 1 
ATOM 2192 C CZ  . TYR A 1 296 ? 0.419   1.010   -26.175 1.00 93.05 296 A 1 
ATOM 2193 O OH  . TYR A 1 296 ? 0.805   2.273   -25.855 1.00 91.36 296 A 1 
ATOM 2194 N N   . ILE A 1 297 ? -2.959  -5.237  -28.347 1.00 96.90 297 A 1 
ATOM 2195 C CA  . ILE A 1 297 ? -3.389  -6.547  -28.835 1.00 97.35 297 A 1 
ATOM 2196 C C   . ILE A 1 297 ? -4.811  -6.403  -29.372 1.00 97.37 297 A 1 
ATOM 2197 O O   . ILE A 1 297 ? -5.700  -5.886  -28.691 1.00 96.36 297 A 1 
ATOM 2198 C CB  . ILE A 1 297 ? -3.251  -7.617  -27.729 1.00 97.35 297 A 1 
ATOM 2199 C CG1 . ILE A 1 297 ? -1.749  -7.833  -27.420 1.00 96.04 297 A 1 
ATOM 2200 C CG2 . ILE A 1 297 ? -3.928  -8.934  -28.154 1.00 95.91 297 A 1 
ATOM 2201 C CD1 . ILE A 1 297 ? -1.457  -8.845  -26.306 1.00 93.89 297 A 1 
ATOM 2202 N N   . LEU A 1 298 ? -5.040  -6.857  -30.608 1.00 97.13 298 A 1 
ATOM 2203 C CA  . LEU A 1 298 ? -6.361  -6.831  -31.223 1.00 96.95 298 A 1 
ATOM 2204 C C   . LEU A 1 298 ? -7.117  -8.113  -30.882 1.00 96.99 298 A 1 
ATOM 2205 O O   . LEU A 1 298 ? -6.590  -9.214  -30.990 1.00 96.04 298 A 1 
ATOM 2206 C CB  . LEU A 1 298 ? -6.234  -6.612  -32.739 1.00 96.09 298 A 1 
ATOM 2207 C CG  . LEU A 1 298 ? -5.558  -5.289  -33.140 1.00 89.48 298 A 1 
ATOM 2208 C CD1 . LEU A 1 298 ? -5.431  -5.220  -34.659 1.00 83.36 298 A 1 
ATOM 2209 C CD2 . LEU A 1 298 ? -6.347  -4.062  -32.668 1.00 83.34 298 A 1 
ATOM 2210 N N   . LYS A 1 299 ? -8.381  -7.960  -30.500 1.00 95.64 299 A 1 
ATOM 2211 C CA  . LYS A 1 299 ? -9.286  -9.083  -30.248 1.00 95.43 299 A 1 
ATOM 2212 C C   . LYS A 1 299 ? -10.425 -9.058  -31.257 1.00 95.66 299 A 1 
ATOM 2213 O O   . LYS A 1 299 ? -11.248 -8.145  -31.244 1.00 93.40 299 A 1 
ATOM 2214 C CB  . LYS A 1 299 ? -9.765  -9.029  -28.790 1.00 94.05 299 A 1 
ATOM 2215 C CG  . LYS A 1 299 ? -10.623 -10.248 -28.432 1.00 92.44 299 A 1 
ATOM 2216 C CD  . LYS A 1 299 ? -11.113 -10.126 -26.990 1.00 89.74 299 A 1 
ATOM 2217 C CE  . LYS A 1 299 ? -12.016 -11.309 -26.636 1.00 83.77 299 A 1 
ATOM 2218 N NZ  . LYS A 1 299 ? -12.518 -11.167 -25.245 1.00 77.98 299 A 1 
ATOM 2219 N N   . THR A 1 300 ? -10.488 -10.077 -32.118 1.00 95.89 300 A 1 
ATOM 2220 C CA  . THR A 1 300 ? -11.553 -10.245 -33.117 1.00 95.26 300 A 1 
ATOM 2221 C C   . THR A 1 300 ? -12.306 -11.545 -32.842 1.00 95.45 300 A 1 
ATOM 2222 O O   . THR A 1 300 ? -11.818 -12.645 -33.108 1.00 92.18 300 A 1 
ATOM 2223 C CB  . THR A 1 300 ? -10.992 -10.198 -34.547 1.00 93.70 300 A 1 
ATOM 2224 O OG1 . THR A 1 300 ? -10.283 -8.991  -34.732 1.00 87.73 300 A 1 
ATOM 2225 C CG2 . THR A 1 300 ? -12.105 -10.210 -35.595 1.00 86.09 300 A 1 
ATOM 2226 N N   . GLY A 1 301 ? -13.493 -11.430 -32.259 1.00 93.89 301 A 1 
ATOM 2227 C CA  . GLY A 1 301 ? -14.247 -12.579 -31.759 1.00 93.70 301 A 1 
ATOM 2228 C C   . GLY A 1 301 ? -13.463 -13.336 -30.677 1.00 94.12 301 A 1 
ATOM 2229 O O   . GLY A 1 301 ? -13.161 -12.784 -29.625 1.00 90.30 301 A 1 
ATOM 2230 N N   . ALA A 1 302 ? -13.110 -14.599 -30.943 1.00 94.64 302 A 1 
ATOM 2231 C CA  . ALA A 1 302 ? -12.314 -15.427 -30.036 1.00 94.11 302 A 1 
ATOM 2232 C C   . ALA A 1 302 ? -10.795 -15.356 -30.297 1.00 95.09 302 A 1 
ATOM 2233 O O   . ALA A 1 302 ? -10.032 -15.945 -29.536 1.00 91.63 302 A 1 
ATOM 2234 C CB  . ALA A 1 302 ? -12.830 -16.871 -30.121 1.00 92.00 302 A 1 
ATOM 2235 N N   . TRP A 1 303 ? -10.348 -14.670 -31.361 1.00 96.73 303 A 1 
ATOM 2236 C CA  . TRP A 1 303 ? -8.940  -14.604 -31.756 1.00 96.84 303 A 1 
ATOM 2237 C C   . TRP A 1 303 ? -8.252  -13.363 -31.196 1.00 97.18 303 A 1 
ATOM 2238 O O   . TRP A 1 303 ? -8.824  -12.273 -31.199 1.00 95.87 303 A 1 
ATOM 2239 C CB  . TRP A 1 303 ? -8.820  -14.668 -33.280 1.00 95.49 303 A 1 
ATOM 2240 C CG  . TRP A 1 303 ? -9.074  -16.031 -33.843 1.00 92.28 303 A 1 
ATOM 2241 C CD1 . TRP A 1 303 ? -10.247 -16.491 -34.331 1.00 86.34 303 A 1 
ATOM 2242 C CD2 . TRP A 1 303 ? -8.128  -17.133 -33.958 1.00 90.88 303 A 1 
ATOM 2243 N NE1 . TRP A 1 303 ? -10.096 -17.800 -34.745 1.00 85.16 303 A 1 
ATOM 2244 C CE2 . TRP A 1 303 ? -8.808  -18.243 -34.540 1.00 87.28 303 A 1 
ATOM 2245 C CE3 . TRP A 1 303 ? -6.765  -17.301 -33.630 1.00 84.33 303 A 1 
ATOM 2246 C CZ2 . TRP A 1 303 ? -8.162  -19.465 -34.792 1.00 85.01 303 A 1 
ATOM 2247 C CZ3 . TRP A 1 303 ? -6.112  -18.526 -33.876 1.00 83.75 303 A 1 
ATOM 2248 C CH2 . TRP A 1 303 ? -6.804  -19.603 -34.455 1.00 82.80 303 A 1 
ATOM 2249 N N   . TYR A 1 304 ? -6.994  -13.549 -30.770 1.00 96.36 304 A 1 
ATOM 2250 C CA  . TYR A 1 304 ? -6.080  -12.497 -30.348 1.00 96.70 304 A 1 
ATOM 2251 C C   . TYR A 1 304 ? -4.953  -12.365 -31.374 1.00 96.94 304 A 1 
ATOM 2252 O O   . TYR A 1 304 ? -4.454  -13.372 -31.882 1.00 95.45 304 A 1 
ATOM 2253 C CB  . TYR A 1 304 ? -5.532  -12.811 -28.953 1.00 96.43 304 A 1 
ATOM 2254 C CG  . TYR A 1 304 ? -6.567  -12.786 -27.844 1.00 96.59 304 A 1 
ATOM 2255 C CD1 . TYR A 1 304 ? -6.630  -11.688 -26.966 1.00 93.05 304 A 1 
ATOM 2256 C CD2 . TYR A 1 304 ? -7.466  -13.863 -27.680 1.00 93.54 304 A 1 
ATOM 2257 C CE1 . TYR A 1 304 ? -7.578  -11.659 -25.928 1.00 92.82 304 A 1 
ATOM 2258 C CE2 . TYR A 1 304 ? -8.426  -13.835 -26.651 1.00 93.26 304 A 1 
ATOM 2259 C CZ  . TYR A 1 304 ? -8.479  -12.733 -25.770 1.00 94.63 304 A 1 
ATOM 2260 O OH  . TYR A 1 304 ? -9.402  -12.704 -24.774 1.00 93.32 304 A 1 
ATOM 2261 N N   . GLU A 1 305 ? -4.561  -11.125 -31.667 1.00 97.56 305 A 1 
ATOM 2262 C CA  . GLU A 1 305 ? -3.537  -10.788 -32.657 1.00 97.33 305 A 1 
ATOM 2263 C C   . GLU A 1 305 ? -2.594  -9.714  -32.104 1.00 97.34 305 A 1 
ATOM 2264 O O   . GLU A 1 305 ? -3.045  -8.717  -31.535 1.00 96.01 305 A 1 
ATOM 2265 C CB  . GLU A 1 305 ? -4.234  -10.319 -33.942 1.00 95.85 305 A 1 
ATOM 2266 C CG  . GLU A 1 305 ? -3.268  -10.125 -35.113 1.00 84.86 305 A 1 
ATOM 2267 C CD  . GLU A 1 305 ? -3.992  -9.561  -36.342 1.00 85.46 305 A 1 
ATOM 2268 O OE1 . GLU A 1 305 ? -3.480  -8.573  -36.909 1.00 76.37 305 A 1 
ATOM 2269 O OE2 . GLU A 1 305 ? -5.055  -10.124 -36.703 1.00 77.05 305 A 1 
ATOM 2270 N N   . TYR A 1 306 ? -1.285  -9.918  -32.287 1.00 96.07 306 A 1 
ATOM 2271 C CA  . TYR A 1 306 ? -0.240  -8.977  -31.898 1.00 95.75 306 A 1 
ATOM 2272 C C   . TYR A 1 306 ? 0.665   -8.704  -33.099 1.00 95.40 306 A 1 
ATOM 2273 O O   . TYR A 1 306 ? 1.222   -9.634  -33.674 1.00 93.46 306 A 1 
ATOM 2274 C CB  . TYR A 1 306 ? 0.551   -9.541  -30.712 1.00 95.76 306 A 1 
ATOM 2275 C CG  . TYR A 1 306 ? 1.684   -8.639  -30.244 1.00 96.37 306 A 1 
ATOM 2276 C CD1 . TYR A 1 306 ? 3.024   -9.059  -30.365 1.00 93.48 306 A 1 
ATOM 2277 C CD2 . TYR A 1 306 ? 1.398   -7.372  -29.704 1.00 94.32 306 A 1 
ATOM 2278 C CE1 . TYR A 1 306 ? 4.070   -8.222  -29.934 1.00 94.03 306 A 1 
ATOM 2279 C CE2 . TYR A 1 306 ? 2.442   -6.526  -29.280 1.00 94.40 306 A 1 
ATOM 2280 C CZ  . TYR A 1 306 ? 3.781   -6.953  -29.392 1.00 95.08 306 A 1 
ATOM 2281 O OH  . TYR A 1 306 ? 4.791   -6.140  -28.982 1.00 93.72 306 A 1 
ATOM 2282 N N   . GLN A 1 307 ? 0.783   -7.440  -33.509 1.00 95.01 307 A 1 
ATOM 2283 C CA  . GLN A 1 307 ? 1.600   -7.007  -34.655 1.00 94.62 307 A 1 
ATOM 2284 C C   . GLN A 1 307 ? 1.313   -7.774  -35.972 1.00 94.95 307 A 1 
ATOM 2285 O O   . GLN A 1 307 ? 2.220   -8.025  -36.759 1.00 92.17 307 A 1 
ATOM 2286 C CB  . GLN A 1 307 ? 3.094   -7.008  -34.277 1.00 93.62 307 A 1 
ATOM 2287 C CG  . GLN A 1 307 ? 3.424   -6.038  -33.132 1.00 91.57 307 A 1 
ATOM 2288 C CD  . GLN A 1 307 ? 4.916   -5.976  -32.817 1.00 87.78 307 A 1 
ATOM 2289 O OE1 . GLN A 1 307 ? 5.734   -6.743  -33.283 1.00 81.13 307 A 1 
ATOM 2290 N NE2 . GLN A 1 307 ? 5.342   -5.032  -31.999 1.00 80.23 307 A 1 
ATOM 2291 N N   . GLY A 1 308 ? 0.064   -8.142  -36.222 1.00 93.96 308 A 1 
ATOM 2292 C CA  . GLY A 1 308 ? -0.347  -8.906  -37.411 1.00 93.76 308 A 1 
ATOM 2293 C C   . GLY A 1 308 ? -0.218  -10.429 -37.279 1.00 94.45 308 A 1 
ATOM 2294 O O   . GLY A 1 308 ? -0.670  -11.155 -38.164 1.00 91.53 308 A 1 
ATOM 2295 N N   . GLU A 1 309 ? 0.367   -10.940 -36.190 1.00 94.36 309 A 1 
ATOM 2296 C CA  . GLU A 1 309 ? 0.457   -12.376 -35.896 1.00 94.68 309 A 1 
ATOM 2297 C C   . GLU A 1 309 ? -0.713  -12.824 -35.014 1.00 95.58 309 A 1 
ATOM 2298 O O   . GLU A 1 309 ? -1.005  -12.218 -33.981 1.00 93.68 309 A 1 
ATOM 2299 C CB  . GLU A 1 309 ? 1.808   -12.706 -35.236 1.00 92.67 309 A 1 
ATOM 2300 C CG  . GLU A 1 309 ? 2.045   -14.222 -35.105 1.00 83.72 309 A 1 
ATOM 2301 C CD  . GLU A 1 309 ? 3.322   -14.601 -34.332 1.00 82.37 309 A 1 
ATOM 2302 O OE1 . GLU A 1 309 ? 3.414   -15.784 -33.911 1.00 73.77 309 A 1 
ATOM 2303 O OE2 . GLU A 1 309 ? 4.192   -13.730 -34.133 1.00 76.29 309 A 1 
ATOM 2304 N N   . LYS A 1 310 ? -1.374  -13.927 -35.386 1.00 95.14 310 A 1 
ATOM 2305 C CA  . LYS A 1 310 ? -2.395  -14.559 -34.531 1.00 95.00 310 A 1 
ATOM 2306 C C   . LYS A 1 310 ? -1.727  -15.298 -33.372 1.00 95.46 310 A 1 
ATOM 2307 O O   . LYS A 1 310 ? -1.115  -16.340 -33.578 1.00 92.94 310 A 1 
ATOM 2308 C CB  . LYS A 1 310 ? -3.283  -15.511 -35.341 1.00 93.98 310 A 1 
ATOM 2309 C CG  . LYS A 1 310 ? -4.216  -14.754 -36.291 1.00 90.24 310 A 1 
ATOM 2310 C CD  . LYS A 1 310 ? -5.147  -15.742 -37.006 1.00 84.38 310 A 1 
ATOM 2311 C CE  . LYS A 1 310 ? -6.075  -14.965 -37.940 1.00 78.92 310 A 1 
ATOM 2312 N NZ  . LYS A 1 310 ? -6.984  -15.871 -38.676 1.00 69.47 310 A 1 
ATOM 2313 N N   . ILE A 1 311 ? -1.912  -14.803 -32.156 1.00 95.71 311 A 1 
ATOM 2314 C CA  . ILE A 1 311 ? -1.245  -15.320 -30.951 1.00 95.06 311 A 1 
ATOM 2315 C C   . ILE A 1 311 ? -2.063  -16.380 -30.196 1.00 94.73 311 A 1 
ATOM 2316 O O   . ILE A 1 311 ? -1.543  -17.088 -29.346 1.00 90.20 311 A 1 
ATOM 2317 C CB  . ILE A 1 311 ? -0.799  -14.160 -30.038 1.00 94.24 311 A 1 
ATOM 2318 C CG1 . ILE A 1 311 ? -1.983  -13.393 -29.413 1.00 91.59 311 A 1 
ATOM 2319 C CG2 . ILE A 1 311 ? 0.116   -13.195 -30.827 1.00 90.65 311 A 1 
ATOM 2320 C CD1 . ILE A 1 311 ? -1.560  -12.401 -28.323 1.00 91.12 311 A 1 
ATOM 2321 N N   . GLY A 1 312 ? -3.354  -16.516 -30.509 1.00 94.42 312 A 1 
ATOM 2322 C CA  . GLY A 1 312 ? -4.161  -17.583 -29.915 1.00 94.12 312 A 1 
ATOM 2323 C C   . GLY A 1 312 ? -5.664  -17.406 -30.087 1.00 95.28 312 A 1 
ATOM 2324 O O   . GLY A 1 312 ? -6.175  -16.301 -30.263 1.00 93.38 312 A 1 
ATOM 2325 N N   . GLN A 1 313 ? -6.388  -18.521 -30.009 1.00 94.38 313 A 1 
ATOM 2326 C CA  . GLN A 1 313 ? -7.843  -18.551 -29.922 1.00 94.38 313 A 1 
ATOM 2327 C C   . GLN A 1 313 ? -8.262  -18.807 -28.474 1.00 93.21 313 A 1 
ATOM 2328 O O   . GLN A 1 313 ? -8.026  -19.890 -27.935 1.00 84.85 313 A 1 
ATOM 2329 C CB  . GLN A 1 313 ? -8.405  -19.616 -30.873 1.00 92.04 313 A 1 
ATOM 2330 C CG  . GLN A 1 313 ? -9.939  -19.527 -30.990 1.00 85.80 313 A 1 
ATOM 2331 C CD  . GLN A 1 313 ? -10.534 -20.634 -31.859 1.00 85.83 313 A 1 
ATOM 2332 O OE1 . GLN A 1 313 ? -9.902  -21.626 -32.184 1.00 79.01 313 A 1 
ATOM 2333 N NE2 . GLN A 1 313 ? -11.782 -20.516 -32.252 1.00 77.36 313 A 1 
ATOM 2334 N N   . GLY A 1 314 ? -8.899  -17.811 -27.863 1.00 93.91 314 A 1 
ATOM 2335 C CA  . GLY A 1 314 ? -9.233  -17.788 -26.446 1.00 93.23 314 A 1 
ATOM 2336 C C   . GLY A 1 314 ? -8.105  -17.220 -25.580 1.00 94.18 314 A 1 
ATOM 2337 O O   . GLY A 1 314 ? -6.929  -17.269 -25.935 1.00 92.52 314 A 1 
ATOM 2338 N N   . ARG A 1 315 ? -8.489  -16.669 -24.418 1.00 93.39 315 A 1 
ATOM 2339 C CA  . ARG A 1 315 ? -7.607  -15.956 -23.483 1.00 92.94 315 A 1 
ATOM 2340 C C   . ARG A 1 315 ? -6.435  -16.811 -23.002 1.00 93.71 315 A 1 
ATOM 2341 O O   . ARG A 1 315 ? -5.304  -16.346 -23.033 1.00 92.57 315 A 1 
ATOM 2342 C CB  . ARG A 1 315 ? -8.458  -15.451 -22.302 1.00 90.90 315 A 1 
ATOM 2343 C CG  . ARG A 1 315 ? -7.666  -14.585 -21.307 1.00 86.56 315 A 1 
ATOM 2344 C CD  . ARG A 1 315 ? -8.599  -14.071 -20.207 1.00 84.50 315 A 1 
ATOM 2345 N NE  . ARG A 1 315 ? -7.889  -13.249 -19.225 1.00 78.27 315 A 1 
ATOM 2346 C CZ  . ARG A 1 315 ? -7.304  -13.634 -18.108 1.00 74.62 315 A 1 
ATOM 2347 N NH1 . ARG A 1 315 ? -7.253  -14.873 -17.729 1.00 66.76 315 A 1 
ATOM 2348 N NH2 . ARG A 1 315 ? -6.763  -12.739 -17.335 1.00 65.16 315 A 1 
ATOM 2349 N N   . GLU A 1 316 ? -6.686  -18.063 -22.623 1.00 91.81 316 A 1 
ATOM 2350 C CA  . GLU A 1 316 ? -5.650  -18.938 -22.058 1.00 91.31 316 A 1 
ATOM 2351 C C   . GLU A 1 316 ? -4.556  -19.289 -23.077 1.00 92.93 316 A 1 
ATOM 2352 O O   . GLU A 1 316 ? -3.375  -19.285 -22.739 1.00 92.11 316 A 1 
ATOM 2353 C CB  . GLU A 1 316 ? -6.283  -20.220 -21.490 1.00 89.37 316 A 1 
ATOM 2354 C CG  . GLU A 1 316 ? -7.336  -19.977 -20.393 1.00 82.44 316 A 1 
ATOM 2355 C CD  . GLU A 1 316 ? -6.866  -19.034 -19.274 1.00 78.00 316 A 1 
ATOM 2356 O OE1 . GLU A 1 316 ? -7.686  -18.199 -18.817 1.00 69.12 316 A 1 
ATOM 2357 O OE2 . GLU A 1 316 ? -5.676  -19.085 -18.914 1.00 67.20 316 A 1 
ATOM 2358 N N   . LYS A 1 317 ? -4.905  -19.518 -24.347 1.00 93.58 317 A 1 
ATOM 2359 C CA  . LYS A 1 317 ? -3.921  -19.778 -25.411 1.00 94.34 317 A 1 
ATOM 2360 C C   . LYS A 1 317 ? -3.086  -18.537 -25.720 1.00 95.90 317 A 1 
ATOM 2361 O O   . LYS A 1 317 ? -1.876  -18.651 -25.864 1.00 95.52 317 A 1 
ATOM 2362 C CB  . LYS A 1 317 ? -4.603  -20.290 -26.685 1.00 93.70 317 A 1 
ATOM 2363 C CG  . LYS A 1 317 ? -5.160  -21.707 -26.515 1.00 87.99 317 A 1 
ATOM 2364 C CD  . LYS A 1 317 ? -5.681  -22.233 -27.858 1.00 80.30 317 A 1 
ATOM 2365 C CE  . LYS A 1 317 ? -6.230  -23.648 -27.693 1.00 73.15 317 A 1 
ATOM 2366 N NZ  . LYS A 1 317 ? -6.744  -24.184 -28.975 1.00 62.79 317 A 1 
ATOM 2367 N N   . ALA A 1 318 ? -3.715  -17.363 -25.788 1.00 95.03 318 A 1 
ATOM 2368 C CA  . ALA A 1 318 ? -3.003  -16.107 -26.009 1.00 96.15 318 A 1 
ATOM 2369 C C   . ALA A 1 318 ? -2.065  -15.762 -24.833 1.00 96.68 318 A 1 
ATOM 2370 O O   . ALA A 1 318 ? -0.932  -15.347 -25.052 1.00 96.28 318 A 1 
ATOM 2371 C CB  . ALA A 1 318 ? -4.040  -15.008 -26.266 1.00 96.26 318 A 1 
ATOM 2372 N N   . ALA A 1 319 ? -2.496  -15.991 -23.586 1.00 96.18 319 A 1 
ATOM 2373 C CA  . ALA A 1 319 ? -1.639  -15.829 -22.413 1.00 95.66 319 A 1 
ATOM 2374 C C   . ALA A 1 319 ? -0.501  -16.866 -22.376 1.00 95.98 319 A 1 
ATOM 2375 O O   . ALA A 1 319 ? 0.620   -16.523 -22.017 1.00 95.18 319 A 1 
ATOM 2376 C CB  . ALA A 1 319 ? -2.513  -15.902 -21.158 1.00 94.56 319 A 1 
ATOM 2377 N N   . GLY A 1 320 ? -0.752  -18.108 -22.798 1.00 94.84 320 A 1 
ATOM 2378 C CA  . GLY A 1 320 ? 0.283   -19.130 -22.982 1.00 94.73 320 A 1 
ATOM 2379 C C   . GLY A 1 320 ? 1.346   -18.706 -23.997 1.00 95.78 320 A 1 
ATOM 2380 O O   . GLY A 1 320 ? 2.534   -18.795 -23.706 1.00 95.08 320 A 1 
ATOM 2381 N N   . TRP A 1 321 ? 0.931   -18.139 -25.137 1.00 96.24 321 A 1 
ATOM 2382 C CA  . TRP A 1 321 ? 1.852   -17.595 -26.139 1.00 96.61 321 A 1 
ATOM 2383 C C   . TRP A 1 321 ? 2.743   -16.476 -25.574 1.00 96.89 321 A 1 
ATOM 2384 O O   . TRP A 1 321 ? 3.935   -16.427 -25.884 1.00 96.23 321 A 1 
ATOM 2385 C CB  . TRP A 1 321 ? 1.046   -17.103 -27.344 1.00 96.72 321 A 1 
ATOM 2386 C CG  . TRP A 1 321 ? 1.851   -16.598 -28.504 1.00 96.52 321 A 1 
ATOM 2387 C CD1 . TRP A 1 321 ? 2.142   -17.299 -29.626 1.00 94.95 321 A 1 
ATOM 2388 C CD2 . TRP A 1 321 ? 2.444   -15.277 -28.697 1.00 96.43 321 A 1 
ATOM 2389 N NE1 . TRP A 1 321 ? 2.863   -16.507 -30.494 1.00 95.11 321 A 1 
ATOM 2390 C CE2 . TRP A 1 321 ? 3.080   -15.252 -29.973 1.00 96.03 321 A 1 
ATOM 2391 C CE3 . TRP A 1 321 ? 2.508   -14.096 -27.925 1.00 95.35 321 A 1 
ATOM 2392 C CZ2 . TRP A 1 321 ? 3.746   -14.117 -30.461 1.00 94.55 321 A 1 
ATOM 2393 C CZ3 . TRP A 1 321 ? 3.180   -12.952 -28.404 1.00 93.98 321 A 1 
ATOM 2394 C CH2 . TRP A 1 321 ? 3.793   -12.964 -29.666 1.00 93.32 321 A 1 
ATOM 2395 N N   . LEU A 1 322 ? 2.189   -15.592 -24.715 1.00 97.13 322 A 1 
ATOM 2396 C CA  . LEU A 1 322 ? 2.957   -14.557 -24.017 1.00 96.87 322 A 1 
ATOM 2397 C C   . LEU A 1 322 ? 3.948   -15.155 -23.009 1.00 96.54 322 A 1 
ATOM 2398 O O   . LEU A 1 322 ? 5.070   -14.669 -22.914 1.00 95.77 322 A 1 
ATOM 2399 C CB  . LEU A 1 322 ? 2.007   -13.574 -23.306 1.00 96.85 322 A 1 
ATOM 2400 C CG  . LEU A 1 322 ? 1.259   -12.607 -24.235 1.00 96.21 322 A 1 
ATOM 2401 C CD1 . LEU A 1 322 ? 0.260   -11.791 -23.414 1.00 93.56 322 A 1 
ATOM 2402 C CD2 . LEU A 1 322 ? 2.206   -11.619 -24.925 1.00 93.59 322 A 1 
ATOM 2403 N N   . ARG A 1 323 ? 3.576   -16.224 -22.302 1.00 96.39 323 A 1 
ATOM 2404 C CA  . ARG A 1 323 ? 4.455   -16.900 -21.327 1.00 95.50 323 A 1 
ATOM 2405 C C   . ARG A 1 323 ? 5.751   -17.405 -21.967 1.00 95.70 323 A 1 
ATOM 2406 O O   . ARG A 1 323 ? 6.811   -17.303 -21.359 1.00 94.43 323 A 1 
ATOM 2407 C CB  . ARG A 1 323 ? 3.680   -18.050 -20.673 1.00 93.82 323 A 1 
ATOM 2408 C CG  . ARG A 1 323 ? 4.450   -18.666 -19.498 1.00 86.38 323 A 1 
ATOM 2409 C CD  . ARG A 1 323 ? 3.691   -19.857 -18.904 1.00 83.18 323 A 1 
ATOM 2410 N NE  . ARG A 1 323 ? 2.393   -19.448 -18.334 1.00 73.09 323 A 1 
ATOM 2411 C CZ  . ARG A 1 323 ? 1.339   -20.218 -18.159 1.00 66.96 323 A 1 
ATOM 2412 N NH1 . ARG A 1 323 ? 1.350   -21.488 -18.450 1.00 60.24 323 A 1 
ATOM 2413 N NH2 . ARG A 1 323 ? 0.237   -19.710 -17.683 1.00 57.84 323 A 1 
ATOM 2414 N N   . ASP A 1 324 ? 5.672   -17.879 -23.208 1.00 95.74 324 A 1 
ATOM 2415 C CA  . ASP A 1 324 ? 6.830   -18.379 -23.959 1.00 95.85 324 A 1 
ATOM 2416 C C   . ASP A 1 324 ? 7.709   -17.248 -24.534 1.00 96.19 324 A 1 
ATOM 2417 O O   . ASP A 1 324 ? 8.758   -17.517 -25.122 1.00 94.46 324 A 1 
ATOM 2418 C CB  . ASP A 1 324 ? 6.331   -19.322 -25.069 1.00 95.45 324 A 1 
ATOM 2419 C CG  . ASP A 1 324 ? 5.577   -20.555 -24.550 1.00 93.09 324 A 1 
ATOM 2420 O OD1 . ASP A 1 324 ? 5.833   -20.983 -23.401 1.00 88.96 324 A 1 
ATOM 2421 O OD2 . ASP A 1 324 ? 4.749   -21.078 -25.332 1.00 89.47 324 A 1 
ATOM 2422 N N   . ARG A 1 325 ? 7.303   -15.973 -24.380 1.00 96.39 325 A 1 
ATOM 2423 C CA  . ARG A 1 325 ? 7.950   -14.778 -24.952 1.00 96.24 325 A 1 
ATOM 2424 C C   . ARG A 1 325 ? 8.111   -13.660 -23.915 1.00 96.50 325 A 1 
ATOM 2425 O O   . ARG A 1 325 ? 7.418   -12.635 -23.968 1.00 95.70 325 A 1 
ATOM 2426 C CB  . ARG A 1 325 ? 7.154   -14.314 -26.177 1.00 96.00 325 A 1 
ATOM 2427 C CG  . ARG A 1 325 ? 7.299   -15.296 -27.340 1.00 94.02 325 A 1 
ATOM 2428 C CD  . ARG A 1 325 ? 6.362   -14.887 -28.473 1.00 92.04 325 A 1 
ATOM 2429 N NE  . ARG A 1 325 ? 6.408   -15.816 -29.603 1.00 88.22 325 A 1 
ATOM 2430 C CZ  . ARG A 1 325 ? 5.931   -17.053 -29.637 1.00 86.39 325 A 1 
ATOM 2431 N NH1 . ARG A 1 325 ? 5.392   -17.619 -28.591 1.00 79.21 325 A 1 
ATOM 2432 N NH2 . ARG A 1 325 ? 5.993   -17.736 -30.739 1.00 78.51 325 A 1 
ATOM 2433 N N   . PRO A 1 326 ? 9.038   -13.825 -22.945 1.00 95.81 326 A 1 
ATOM 2434 C CA  . PRO A 1 326 ? 9.234   -12.859 -21.859 1.00 95.24 326 A 1 
ATOM 2435 C C   . PRO A 1 326 ? 9.685   -11.469 -22.334 1.00 95.95 326 A 1 
ATOM 2436 O O   . PRO A 1 326 ? 9.396   -10.467 -21.678 1.00 95.14 326 A 1 
ATOM 2437 C CB  . PRO A 1 326 ? 10.276  -13.512 -20.942 1.00 93.64 326 A 1 
ATOM 2438 C CG  . PRO A 1 326 ? 11.042  -14.459 -21.864 1.00 90.91 326 A 1 
ATOM 2439 C CD  . PRO A 1 326 ? 9.966   -14.935 -22.829 1.00 94.00 326 A 1 
ATOM 2440 N N   . ASP A 1 327 ? 10.349  -11.377 -23.489 1.00 96.47 327 A 1 
ATOM 2441 C CA  . ASP A 1 327 ? 10.740  -10.135 -24.161 1.00 96.72 327 A 1 
ATOM 2442 C C   . ASP A 1 327 ? 9.524   -9.321  -24.646 1.00 97.20 327 A 1 
ATOM 2443 O O   . ASP A 1 327 ? 9.454   -8.104  -24.430 1.00 96.13 327 A 1 
ATOM 2444 C CB  . ASP A 1 327 ? 11.673  -10.491 -25.335 1.00 95.90 327 A 1 
ATOM 2445 C CG  . ASP A 1 327 ? 11.002  -11.378 -26.400 1.00 88.35 327 A 1 
ATOM 2446 O OD1 . ASP A 1 327 ? 10.389  -12.400 -26.012 1.00 78.13 327 A 1 
ATOM 2447 O OD2 . ASP A 1 327 ? 11.060  -10.992 -27.584 1.00 81.86 327 A 1 
ATOM 2448 N N   . VAL A 1 328 ? 8.522   -9.988  -25.221 1.00 96.44 328 A 1 
ATOM 2449 C CA  . VAL A 1 328 ? 7.250   -9.370  -25.628 1.00 96.81 328 A 1 
ATOM 2450 C C   . VAL A 1 328 ? 6.484   -8.890  -24.396 1.00 97.25 328 A 1 
ATOM 2451 O O   . VAL A 1 328 ? 6.011   -7.750  -24.368 1.00 96.55 328 A 1 
ATOM 2452 C CB  . VAL A 1 328 ? 6.393   -10.339 -26.469 1.00 96.36 328 A 1 
ATOM 2453 C CG1 . VAL A 1 328 ? 5.049   -9.711  -26.859 1.00 94.08 328 A 1 
ATOM 2454 C CG2 . VAL A 1 328 ? 7.112   -10.738 -27.765 1.00 93.86 328 A 1 
ATOM 2455 N N   . VAL A 1 329 ? 6.417   -9.702  -23.339 1.00 97.07 329 A 1 
ATOM 2456 C CA  . VAL A 1 329 ? 5.781   -9.315  -22.066 1.00 96.91 329 A 1 
ATOM 2457 C C   . VAL A 1 329 ? 6.462   -8.090  -21.453 1.00 96.91 329 A 1 
ATOM 2458 O O   . VAL A 1 329 ? 5.778   -7.175  -20.988 1.00 96.29 329 A 1 
ATOM 2459 C CB  . VAL A 1 329 ? 5.777   -10.485 -21.061 1.00 96.25 329 A 1 
ATOM 2460 C CG1 . VAL A 1 329 ? 5.226   -10.084 -19.685 1.00 93.50 329 A 1 
ATOM 2461 C CG2 . VAL A 1 329 ? 4.901   -11.628 -21.576 1.00 93.48 329 A 1 
ATOM 2462 N N   . ALA A 1 330 ? 7.795   -8.031  -21.465 1.00 96.34 330 A 1 
ATOM 2463 C CA  . ALA A 1 330 ? 8.545   -6.882  -20.963 1.00 95.54 330 A 1 
ATOM 2464 C C   . ALA A 1 330 ? 8.245   -5.609  -21.772 1.00 95.72 330 A 1 
ATOM 2465 O O   . ALA A 1 330 ? 7.976   -4.552  -21.185 1.00 94.88 330 A 1 
ATOM 2466 C CB  . ALA A 1 330 ? 10.039  -7.227  -20.975 1.00 94.72 330 A 1 
ATOM 2467 N N   . THR A 1 331 ? 8.211   -5.724  -23.106 1.00 96.49 331 A 1 
ATOM 2468 C CA  . THR A 1 331 ? 7.893   -4.621  -24.024 1.00 96.37 331 A 1 
ATOM 2469 C C   . THR A 1 331 ? 6.475   -4.097  -23.793 1.00 96.47 331 A 1 
ATOM 2470 O O   . THR A 1 331 ? 6.292   -2.903  -23.541 1.00 95.52 331 A 1 
ATOM 2471 C CB  . THR A 1 331 ? 8.076   -5.062  -25.484 1.00 95.99 331 A 1 
ATOM 2472 O OG1 . THR A 1 331 ? 9.405   -5.487  -25.668 1.00 89.77 331 A 1 
ATOM 2473 C CG2 . THR A 1 331 ? 7.820   -3.918  -26.473 1.00 88.62 331 A 1 
ATOM 2474 N N   . LEU A 1 332 ? 5.476   -4.989  -23.787 1.00 97.06 332 A 1 
ATOM 2475 C CA  . LEU A 1 332 ? 4.082   -4.629  -23.514 1.00 97.03 332 A 1 
ATOM 2476 C C   . LEU A 1 332 ? 3.925   -4.013  -22.123 1.00 96.82 332 A 1 
ATOM 2477 O O   . LEU A 1 332 ? 3.260   -2.994  -21.981 1.00 96.07 332 A 1 
ATOM 2478 C CB  . LEU A 1 332 ? 3.188   -5.875  -23.645 1.00 97.16 332 A 1 
ATOM 2479 C CG  . LEU A 1 332 ? 2.911   -6.308  -25.098 1.00 96.54 332 A 1 
ATOM 2480 C CD1 . LEU A 1 332 ? 2.183   -7.652  -25.093 1.00 94.63 332 A 1 
ATOM 2481 C CD2 . LEU A 1 332 ? 2.023   -5.291  -25.828 1.00 94.86 332 A 1 
ATOM 2482 N N   . THR A 1 333 ? 4.579   -4.565  -21.101 1.00 96.95 333 A 1 
ATOM 2483 C CA  . THR A 1 333 ? 4.540   -4.016  -19.735 1.00 96.01 333 A 1 
ATOM 2484 C C   . THR A 1 333 ? 5.040   -2.570  -19.701 1.00 95.40 333 A 1 
ATOM 2485 O O   . THR A 1 333 ? 4.405   -1.713  -19.086 1.00 94.39 333 A 1 
ATOM 2486 C CB  . THR A 1 333 ? 5.375   -4.872  -18.763 1.00 95.09 333 A 1 
ATOM 2487 O OG1 . THR A 1 333 ? 4.890   -6.192  -18.691 1.00 90.88 333 A 1 
ATOM 2488 C CG2 . THR A 1 333 ? 5.351   -4.336  -17.331 1.00 89.71 333 A 1 
ATOM 2489 N N   . ALA A 1 334 ? 6.156   -2.261  -20.376 1.00 95.32 334 A 1 
ATOM 2490 C CA  . ALA A 1 334 ? 6.709   -0.907  -20.435 1.00 94.55 334 A 1 
ATOM 2491 C C   . ALA A 1 334 ? 5.785   0.065   -21.194 1.00 94.34 334 A 1 
ATOM 2492 O O   . ALA A 1 334 ? 5.546   1.190   -20.735 1.00 93.08 334 A 1 
ATOM 2493 C CB  . ALA A 1 334 ? 8.101   -0.983  -21.073 1.00 94.12 334 A 1 
ATOM 2494 N N   . GLN A 1 335 ? 5.218   -0.379  -22.323 1.00 95.44 335 A 1 
ATOM 2495 C CA  . GLN A 1 335 ? 4.260   0.404   -23.108 1.00 94.89 335 A 1 
ATOM 2496 C C   . GLN A 1 335 ? 2.982   0.701   -22.314 1.00 94.60 335 A 1 
ATOM 2497 O O   . GLN A 1 335 ? 2.562   1.857   -22.241 1.00 93.32 335 A 1 
ATOM 2498 C CB  . GLN A 1 335 ? 3.913   -0.352  -24.395 1.00 95.00 335 A 1 
ATOM 2499 C CG  . GLN A 1 335 ? 5.064   -0.345  -25.413 1.00 91.41 335 A 1 
ATOM 2500 C CD  . GLN A 1 335 ? 4.749   -1.196  -26.644 1.00 90.49 335 A 1 
ATOM 2501 O OE1 . GLN A 1 335 ? 3.921   -2.090  -26.633 1.00 84.08 335 A 1 
ATOM 2502 N NE2 . GLN A 1 335 ? 5.406   -0.956  -27.756 1.00 82.44 335 A 1 
ATOM 2503 N N   . LEU A 1 336 ? 2.403   -0.308  -21.655 1.00 94.25 336 A 1 
ATOM 2504 C CA  . LEU A 1 336 ? 1.189   -0.175  -20.849 1.00 93.70 336 A 1 
ATOM 2505 C C   . LEU A 1 336 ? 1.409   0.735   -19.638 1.00 92.83 336 A 1 
ATOM 2506 O O   . LEU A 1 336 ? 0.582   1.607   -19.371 1.00 91.74 336 A 1 
ATOM 2507 C CB  . LEU A 1 336 ? 0.725   -1.567  -20.398 1.00 94.37 336 A 1 
ATOM 2508 C CG  . LEU A 1 336 ? 0.196   -2.453  -21.538 1.00 94.00 336 A 1 
ATOM 2509 C CD1 . LEU A 1 336 ? 0.030   -3.884  -21.029 1.00 92.64 336 A 1 
ATOM 2510 C CD2 . LEU A 1 336 ? -1.146  -1.963  -22.072 1.00 92.98 336 A 1 
ATOM 2511 N N   . ARG A 1 337 ? 2.548   0.596   -18.941 1.00 93.64 337 A 1 
ATOM 2512 C CA  . ARG A 1 337 ? 2.916   1.522   -17.857 1.00 92.22 337 A 1 
ATOM 2513 C C   . ARG A 1 337 ? 2.951   2.959   -18.355 1.00 91.87 337 A 1 
ATOM 2514 O O   . ARG A 1 337 ? 2.337   3.829   -17.745 1.00 89.83 337 A 1 
ATOM 2515 C CB  . ARG A 1 337 ? 4.267   1.144   -17.235 1.00 90.80 337 A 1 
ATOM 2516 C CG  . ARG A 1 337 ? 4.116   0.025   -16.195 1.00 82.12 337 A 1 
ATOM 2517 C CD  . ARG A 1 337 ? 5.466   -0.298  -15.552 1.00 81.17 337 A 1 
ATOM 2518 N NE  . ARG A 1 337 ? 5.300   -1.172  -14.368 1.00 75.30 337 A 1 
ATOM 2519 C CZ  . ARG A 1 337 ? 6.240   -1.505  -13.506 1.00 71.08 337 A 1 
ATOM 2520 N NH1 . ARG A 1 337 ? 7.484   -1.146  -13.670 1.00 62.79 337 A 1 
ATOM 2521 N NH2 . ARG A 1 337 ? 5.945   -2.199  -12.438 1.00 63.15 337 A 1 
ATOM 2522 N N   . THR A 1 338 ? 3.622   3.208   -19.475 1.00 90.84 338 A 1 
ATOM 2523 C CA  . THR A 1 338 ? 3.715   4.546   -20.066 1.00 89.98 338 A 1 
ATOM 2524 C C   . THR A 1 338 ? 2.332   5.064   -20.458 1.00 89.60 338 A 1 
ATOM 2525 O O   . THR A 1 338 ? 1.952   6.159   -20.042 1.00 88.28 338 A 1 
ATOM 2526 C CB  . THR A 1 338 ? 4.668   4.540   -21.269 1.00 89.54 338 A 1 
ATOM 2527 O OG1 . THR A 1 338 ? 5.926   4.050   -20.860 1.00 84.22 338 A 1 
ATOM 2528 C CG2 . THR A 1 338 ? 4.889   5.937   -21.841 1.00 83.33 338 A 1 
ATOM 2529 N N   . HIS A 1 339 ? 1.547   4.263   -21.173 1.00 90.37 339 A 1 
ATOM 2530 C CA  . HIS A 1 339 ? 0.200   4.607   -21.629 1.00 89.54 339 A 1 
ATOM 2531 C C   . HIS A 1 339 ? -0.722  5.018   -20.471 1.00 88.93 339 A 1 
ATOM 2532 O O   . HIS A 1 339 ? -1.263  6.123   -20.455 1.00 87.66 339 A 1 
ATOM 2533 C CB  . HIS A 1 339 ? -0.363  3.402   -22.397 1.00 90.33 339 A 1 
ATOM 2534 C CG  . HIS A 1 339 ? -1.729  3.648   -22.983 1.00 91.15 339 A 1 
ATOM 2535 N ND1 . HIS A 1 339 ? -1.988  4.233   -24.202 1.00 85.62 339 A 1 
ATOM 2536 C CD2 . HIS A 1 339 ? -2.935  3.327   -22.424 1.00 86.64 339 A 1 
ATOM 2537 C CE1 . HIS A 1 339 ? -3.324  4.267   -24.365 1.00 87.11 339 A 1 
ATOM 2538 N NE2 . HIS A 1 339 ? -3.935  3.726   -23.307 1.00 88.58 339 A 1 
ATOM 2539 N N   . TYR A 1 340 ? -0.851  4.159   -19.458 1.00 88.27 340 A 1 
ATOM 2540 C CA  . TYR A 1 340 ? -1.796  4.396   -18.365 1.00 87.00 340 A 1 
ATOM 2541 C C   . TYR A 1 340 ? -1.304  5.410   -17.330 1.00 85.12 340 A 1 
ATOM 2542 O O   . TYR A 1 340 ? -2.120  6.123   -16.743 1.00 82.64 340 A 1 
ATOM 2543 C CB  . TYR A 1 340 ? -2.150  3.067   -17.701 1.00 88.11 340 A 1 
ATOM 2544 C CG  . TYR A 1 340 ? -3.080  2.186   -18.516 1.00 88.58 340 A 1 
ATOM 2545 C CD1 . TYR A 1 340 ? -4.417  2.577   -18.708 1.00 86.98 340 A 1 
ATOM 2546 C CD2 . TYR A 1 340 ? -2.623  0.971   -19.057 1.00 87.76 340 A 1 
ATOM 2547 C CE1 . TYR A 1 340 ? -5.298  1.755   -19.434 1.00 87.44 340 A 1 
ATOM 2548 C CE2 . TYR A 1 340 ? -3.501  0.144   -19.783 1.00 87.98 340 A 1 
ATOM 2549 C CZ  . TYR A 1 340 ? -4.841  0.532   -19.971 1.00 88.28 340 A 1 
ATOM 2550 O OH  . TYR A 1 340 ? -5.691  -0.269  -20.661 1.00 87.49 340 A 1 
ATOM 2551 N N   . LEU A 1 341 ? 0.013   5.507   -17.079 1.00 85.81 341 A 1 
ATOM 2552 C CA  . LEU A 1 341 ? 0.547   6.492   -16.131 1.00 83.40 341 A 1 
ATOM 2553 C C   . LEU A 1 341 ? 0.583   7.906   -16.719 1.00 81.03 341 A 1 
ATOM 2554 O O   . LEU A 1 341 ? 0.350   8.855   -15.973 1.00 76.53 341 A 1 
ATOM 2555 C CB  . LEU A 1 341 ? 1.936   6.070   -15.615 1.00 83.03 341 A 1 
ATOM 2556 C CG  . LEU A 1 341 ? 1.946   4.787   -14.767 1.00 81.56 341 A 1 
ATOM 2557 C CD1 . LEU A 1 341 ? 3.386   4.431   -14.398 1.00 78.67 341 A 1 
ATOM 2558 C CD2 . LEU A 1 341 ? 1.149   4.938   -13.469 1.00 78.82 341 A 1 
ATOM 2559 N N   . GLN A 1 342 ? 0.810   8.067   -18.026 1.00 81.58 342 A 1 
ATOM 2560 C CA  . GLN A 1 342 ? 0.698   9.372   -18.688 1.00 78.92 342 A 1 
ATOM 2561 C C   . GLN A 1 342 ? -0.754  9.851   -18.738 1.00 77.18 342 A 1 
ATOM 2562 O O   . GLN A 1 342 ? -1.029  10.996  -18.384 1.00 73.33 342 A 1 
ATOM 2563 C CB  . GLN A 1 342 ? 1.290   9.314   -20.100 1.00 76.80 342 A 1 
ATOM 2564 C CG  . GLN A 1 342 ? 2.823   9.255   -20.080 1.00 71.16 342 A 1 
ATOM 2565 C CD  . GLN A 1 342 ? 3.428   9.179   -21.482 1.00 65.87 342 A 1 
ATOM 2566 O OE1 . GLN A 1 342 ? 2.760   9.016   -22.484 1.00 61.33 342 A 1 
ATOM 2567 N NE2 . GLN A 1 342 ? 4.729   9.300   -21.609 1.00 58.15 342 A 1 
ATOM 2568 N N   . ALA A 1 343 ? -1.702  8.963   -19.068 1.00 73.19 343 A 1 
ATOM 2569 C CA  . ALA A 1 343 ? -3.134  9.270   -19.022 1.00 72.09 343 A 1 
ATOM 2570 C C   . ALA A 1 343 ? -3.644  9.600   -17.602 1.00 71.40 343 A 1 
ATOM 2571 O O   . ALA A 1 343 ? -4.721  10.168  -17.432 1.00 67.99 343 A 1 
ATOM 2572 C CB  . ALA A 1 343 ? -3.885  8.073   -19.612 1.00 69.45 343 A 1 
ATOM 2573 N N   . ALA A 1 344 ? -2.890  9.212   -16.572 1.00 69.95 344 A 1 
ATOM 2574 C CA  . ALA A 1 344 ? -3.220  9.406   -15.166 1.00 67.58 344 A 1 
ATOM 2575 C C   . ALA A 1 344 ? -2.647  10.679  -14.537 1.00 65.96 344 A 1 
ATOM 2576 O O   . ALA A 1 344 ? -3.002  10.978  -13.390 1.00 62.53 344 A 1 
ATOM 2577 C CB  . ALA A 1 344 ? -2.735  8.170   -14.409 1.00 64.96 344 A 1 
ATOM 2578 N N   . GLN A 1 345 ? -1.757  11.396  -15.216 1.00 65.93 345 A 1 
ATOM 2579 C CA  . GLN A 1 345 ? -1.307  12.710  -14.767 1.00 65.91 345 A 1 
ATOM 2580 C C   . GLN A 1 345 ? -2.431  13.715  -15.044 1.00 64.88 345 A 1 
ATOM 2581 O O   . GLN A 1 345 ? -2.796  13.900  -16.207 1.00 60.39 345 A 1 
ATOM 2582 C CB  . GLN A 1 345 ? 0.003   13.109  -15.468 1.00 62.88 345 A 1 
ATOM 2583 C CG  . GLN A 1 345 ? 1.185   12.279  -14.941 1.00 56.83 345 A 1 
ATOM 2584 C CD  . GLN A 1 345 ? 2.518   12.622  -15.605 1.00 52.18 345 A 1 
ATOM 2585 O OE1 . GLN A 1 345 ? 2.657   13.513  -16.422 1.00 48.88 345 A 1 
ATOM 2586 N NE2 . GLN A 1 345 ? 3.576   11.922  -15.262 1.00 45.07 345 A 1 
ATOM 2587 N N   . PRO A 1 346 ? -3.020  14.367  -14.022 1.00 53.71 346 A 1 
ATOM 2588 C CA  . PRO A 1 346 ? -3.928  15.465  -14.283 1.00 52.21 346 A 1 
ATOM 2589 C C   . PRO A 1 346 ? -3.141  16.555  -15.018 1.00 51.02 346 A 1 
ATOM 2590 O O   . PRO A 1 346 ? -2.040  16.926  -14.602 1.00 49.00 346 A 1 
ATOM 2591 C CB  . PRO A 1 346 ? -4.455  15.910  -12.913 1.00 48.74 346 A 1 
ATOM 2592 C CG  . PRO A 1 346 ? -3.369  15.463  -11.938 1.00 47.66 346 A 1 
ATOM 2593 C CD  . PRO A 1 346 ? -2.728  14.248  -12.605 1.00 51.19 346 A 1 
ATOM 2594 N N   . ALA A 1 347 ? -3.697  17.070  -16.119 1.00 44.59 347 A 1 
ATOM 2595 C CA  . ALA A 1 347 ? -3.310  18.389  -16.603 1.00 44.02 347 A 1 
ATOM 2596 C C   . ALA A 1 347 ? -3.368  19.323  -15.393 1.00 43.69 347 A 1 
ATOM 2597 O O   . ALA A 1 347 ? -4.403  19.357  -14.726 1.00 41.18 347 A 1 
ATOM 2598 C CB  . ALA A 1 347 ? -4.276  18.816  -17.713 1.00 39.66 347 A 1 
ATOM 2599 N N   . ALA A 1 348 ? -2.245  19.969  -15.062 1.00 35.68 348 A 1 
ATOM 2600 C CA  . ALA A 1 348 ? -2.005  20.729  -13.835 1.00 35.51 348 A 1 
ATOM 2601 C C   . ALA A 1 348 ? -3.255  21.503  -13.378 1.00 36.08 348 A 1 
ATOM 2602 O O   . ALA A 1 348 ? -3.531  22.599  -13.872 1.00 34.15 348 A 1 
ATOM 2603 C CB  . ALA A 1 348 ? -0.813  21.657  -14.102 1.00 32.40 348 A 1 
ATOM 2604 N N   . ALA A 1 349 ? -4.026  20.908  -12.471 1.00 32.05 349 A 1 
ATOM 2605 C CA  . ALA A 1 349 ? -5.175  21.531  -11.845 1.00 32.52 349 A 1 
ATOM 2606 C C   . ALA A 1 349 ? -4.713  22.010  -10.472 1.00 32.62 349 A 1 
ATOM 2607 O O   . ALA A 1 349 ? -4.151  21.246  -9.684  1.00 30.73 349 A 1 
ATOM 2608 C CB  . ALA A 1 349 ? -6.354  20.556  -11.813 1.00 29.81 349 A 1 
ATOM 2609 N N   . SER A 1 350 ? -4.898  23.311  -10.274 1.00 29.03 350 A 1 
ATOM 2610 C CA  . SER A 1 350 ? -4.630  24.108  -9.081  1.00 30.33 350 A 1 
ATOM 2611 C C   . SER A 1 350 ? -4.794  23.346  -7.761  1.00 31.03 350 A 1 
ATOM 2612 O O   . SER A 1 350 ? -5.855  22.791  -7.481  1.00 29.58 350 A 1 
ATOM 2613 C CB  . SER A 1 350 ? -5.608  25.286  -9.102  1.00 27.87 350 A 1 
ATOM 2614 O OG  . SER A 1 350 ? -6.914  24.821  -9.409  1.00 24.71 350 A 1 
ATOM 2615 N N   . ALA A 1 351 ? -3.750  23.410  -6.953  1.00 29.12 351 A 1 
ATOM 2616 C CA  . ALA A 1 351 ? -3.752  23.037  -5.550  1.00 30.63 351 A 1 
ATOM 2617 C C   . ALA A 1 351 ? -4.716  23.946  -4.770  1.00 30.44 351 A 1 
ATOM 2618 O O   . ALA A 1 351 ? -4.342  25.061  -4.439  1.00 28.95 351 A 1 
ATOM 2619 C CB  . ALA A 1 351 ? -2.308  23.180  -5.041  1.00 28.46 351 A 1 
ATOM 2620 N N   . ASP A 1 352 ? -5.934  23.466  -4.519  1.00 29.99 352 A 1 
ATOM 2621 C CA  . ASP A 1 352 ? -6.839  23.979  -3.480  1.00 32.09 352 A 1 
ATOM 2622 C C   . ASP A 1 352 ? -7.941  22.937  -3.220  1.00 31.95 352 A 1 
ATOM 2623 O O   . ASP A 1 352 ? -9.055  23.032  -3.730  1.00 29.65 352 A 1 
ATOM 2624 C CB  . ASP A 1 352 ? -7.435  25.360  -3.849  1.00 28.73 352 A 1 
ATOM 2625 C CG  . ASP A 1 352 ? -6.614  26.561  -3.347  1.00 25.38 352 A 1 
ATOM 2626 O OD1 . ASP A 1 352 ? -5.939  26.423  -2.298  1.00 22.45 352 A 1 
ATOM 2627 O OD2 . ASP A 1 352 ? -6.734  27.639  -3.978  1.00 21.58 352 A 1 
ATOM 2628 N N   . ALA A 1 353 ? -7.622  21.889  -2.467  1.00 28.52 353 A 1 
ATOM 2629 C CA  . ALA A 1 353 ? -8.616  20.986  -1.865  1.00 30.41 353 A 1 
ATOM 2630 C C   . ALA A 1 353 ? -7.989  20.199  -0.705  1.00 30.56 353 A 1 
ATOM 2631 O O   . ALA A 1 353 ? -7.889  18.974  -0.736  1.00 29.53 353 A 1 
ATOM 2632 C CB  . ALA A 1 353 ? -9.244  20.064  -2.925  1.00 28.59 353 A 1 
ATOM 2633 N N   . ASP A 1 354 ? -7.549  20.917  0.337   1.00 31.51 354 A 1 
ATOM 2634 C CA  . ASP A 1 354 ? -7.069  20.332  1.599   1.00 34.96 354 A 1 
ATOM 2635 C C   . ASP A 1 354 ? -8.156  20.464  2.681   1.00 35.33 354 A 1 
ATOM 2636 O O   . ASP A 1 354 ? -7.970  21.025  3.754   1.00 33.16 354 A 1 
ATOM 2637 C CB  . ASP A 1 354 ? -5.681  20.896  1.972   1.00 31.93 354 A 1 
ATOM 2638 C CG  . ASP A 1 354 ? -4.666  19.843  2.462   1.00 28.98 354 A 1 
ATOM 2639 O OD1 . ASP A 1 354 ? -4.961  18.625  2.409   1.00 25.86 354 A 1 
ATOM 2640 O OD2 . ASP A 1 354 ? -3.550  20.257  2.855   1.00 25.09 354 A 1 
ATOM 2641 N N   . THR A 1 355 ? -9.358  19.990  2.362   1.00 27.58 355 A 1 
ATOM 2642 C CA  . THR A 1 355 ? -10.433 19.812  3.349   1.00 30.88 355 A 1 
ATOM 2643 C C   . THR A 1 355 ? -10.685 18.311  3.499   1.00 31.47 355 A 1 
ATOM 2644 O O   . THR A 1 355 ? -10.995 17.655  2.504   1.00 29.48 355 A 1 
ATOM 2645 C CB  . THR A 1 355 ? -11.732 20.550  2.982   1.00 28.27 355 A 1 
ATOM 2646 O OG1 . THR A 1 355 ? -11.488 21.688  2.188   1.00 24.79 355 A 1 
ATOM 2647 C CG2 . THR A 1 355 ? -12.441 21.052  4.239   1.00 24.26 355 A 1 
ATOM 2648 N N   . PRO A 1 356 ? -10.527 17.723  4.703   1.00 28.15 356 A 1 
ATOM 2649 C CA  . PRO A 1 356 ? -10.906 16.331  4.914   1.00 30.31 356 A 1 
ATOM 2650 C C   . PRO A 1 356 ? -12.419 16.195  4.703   1.00 30.79 356 A 1 
ATOM 2651 O O   . PRO A 1 356 ? -13.164 17.015  5.246   1.00 29.87 356 A 1 
ATOM 2652 C CB  . PRO A 1 356 ? -10.496 15.976  6.351   1.00 28.03 356 A 1 
ATOM 2653 C CG  . PRO A 1 356 ? -9.898  17.246  6.947   1.00 28.32 356 A 1 
ATOM 2654 C CD  . PRO A 1 356 ? -10.173 18.367  5.952   1.00 30.58 356 A 1 
ATOM 2655 N N   . PRO A 1 357 ? -12.912 15.204  3.938   1.00 27.84 357 A 1 
ATOM 2656 C CA  . PRO A 1 357 ? -14.340 14.925  3.917   1.00 30.00 357 A 1 
ATOM 2657 C C   . PRO A 1 357 ? -14.762 14.363  5.281   1.00 30.51 357 A 1 
ATOM 2658 O O   . PRO A 1 357 ? -14.098 13.473  5.816   1.00 29.75 357 A 1 
ATOM 2659 C CB  . PRO A 1 357 ? -14.555 13.947  2.760   1.00 27.67 357 A 1 
ATOM 2660 C CG  . PRO A 1 357 ? -13.207 13.238  2.632   1.00 27.94 357 A 1 
ATOM 2661 C CD  . PRO A 1 357 ? -12.182 14.260  3.113   1.00 29.74 357 A 1 
ATOM 2662 N N   . ASP A 1 358 ? -15.856 14.895  5.828   1.00 26.12 358 A 1 
ATOM 2663 C CA  . ASP A 1 358 ? -16.539 14.341  6.995   1.00 28.43 358 A 1 
ATOM 2664 C C   . ASP A 1 358 ? -16.930 12.875  6.749   1.00 28.49 358 A 1 
ATOM 2665 O O   . ASP A 1 358 ? -17.330 12.490  5.645   1.00 26.70 358 A 1 
ATOM 2666 C CB  . ASP A 1 358 ? -17.777 15.188  7.357   1.00 25.69 358 A 1 
ATOM 2667 C CG  . ASP A 1 358 ? -17.447 16.429  8.197   1.00 22.44 358 A 1 
ATOM 2668 O OD1 . ASP A 1 358 ? -16.576 16.312  9.084   1.00 20.03 358 A 1 
ATOM 2669 O OD2 . ASP A 1 358 ? -18.076 17.481  7.951   1.00 19.50 358 A 1 
ATOM 2670 N N   . ASP A 1 359 ? -16.806 12.059  7.797   1.00 28.13 359 A 1 
ATOM 2671 C CA  . ASP A 1 359 ? -16.833 10.583  7.801   1.00 30.66 359 A 1 
ATOM 2672 C C   . ASP A 1 359 ? -18.236 9.968   7.542   1.00 30.83 359 A 1 
ATOM 2673 O O   . ASP A 1 359 ? -18.422 8.771   7.748   1.00 29.41 359 A 1 
ATOM 2674 C CB  . ASP A 1 359 ? -16.189 10.106  9.128   1.00 28.43 359 A 1 
ATOM 2675 C CG  . ASP A 1 359 ? -15.457 8.752   9.108   1.00 24.91 359 A 1 
ATOM 2676 O OD1 . ASP A 1 359 ? -15.210 8.187   8.015   1.00 22.72 359 A 1 
ATOM 2677 O OD2 . ASP A 1 359 ? -15.036 8.299   10.205  1.00 22.15 359 A 1 
ATOM 2678 N N   . ASP A 1 360 ? -19.226 10.739  7.080   1.00 26.02 360 A 1 
ATOM 2679 C CA  . ASP A 1 360 ? -20.645 10.335  7.070   1.00 29.30 360 A 1 
ATOM 2680 C C   . ASP A 1 360 ? -21.356 10.335  5.702   1.00 29.59 360 A 1 
ATOM 2681 O O   . ASP A 1 360 ? -22.567 10.118  5.632   1.00 27.50 360 A 1 
ATOM 2682 C CB  . ASP A 1 360 ? -21.419 11.115  8.153   1.00 26.58 360 A 1 
ATOM 2683 C CG  . ASP A 1 360 ? -21.530 10.380  9.497   1.00 23.59 360 A 1 
ATOM 2684 O OD1 . ASP A 1 360 ? -21.369 9.138   9.526   1.00 20.92 360 A 1 
ATOM 2685 O OD2 . ASP A 1 360 ? -21.844 11.067  10.494  1.00 20.09 360 A 1 
ATOM 2686 N N   . THR A 1 361 ? -20.662 10.492  4.575   1.00 26.27 361 A 1 
ATOM 2687 C CA  . THR A 1 361 ? -21.311 10.419  3.248   1.00 29.10 361 A 1 
ATOM 2688 C C   . THR A 1 361 ? -20.781 9.294   2.362   1.00 30.13 361 A 1 
ATOM 2689 O O   . THR A 1 361 ? -20.192 9.499   1.302   1.00 28.23 361 A 1 
ATOM 2690 C CB  . THR A 1 361 ? -21.387 11.777  2.540   1.00 26.48 361 A 1 
ATOM 2691 O OG1 . THR A 1 361 ? -20.160 12.442  2.583   1.00 23.24 361 A 1 
ATOM 2692 C CG2 . THR A 1 361 ? -22.433 12.687  3.184   1.00 23.50 361 A 1 
ATOM 2693 N N   . TRP A 1 362 ? -21.060 8.049   2.770   1.00 28.80 362 A 1 
ATOM 2694 C CA  . TRP A 1 362 ? -21.014 6.894   1.865   1.00 29.39 362 A 1 
ATOM 2695 C C   . TRP A 1 362 ? -22.389 6.681   1.217   1.00 29.18 362 A 1 
ATOM 2696 O O   . TRP A 1 362 ? -23.090 5.722   1.529   1.00 28.13 362 A 1 
ATOM 2697 C CB  . TRP A 1 362 ? -20.492 5.642   2.586   1.00 28.59 362 A 1 
ATOM 2698 C CG  . TRP A 1 362 ? -19.059 5.717   3.023   1.00 27.32 362 A 1 
ATOM 2699 C CD1 . TRP A 1 362 ? -18.634 6.125   4.234   1.00 23.94 362 A 1 
ATOM 2700 C CD2 . TRP A 1 362 ? -17.852 5.399   2.262   1.00 24.02 362 A 1 
ATOM 2701 N NE1 . TRP A 1 362 ? -17.255 6.091   4.281   1.00 22.62 362 A 1 
ATOM 2702 C CE2 . TRP A 1 362 ? -16.714 5.649   3.093   1.00 22.45 362 A 1 
ATOM 2703 C CE3 . TRP A 1 362 ? -17.599 4.931   0.956   1.00 24.41 362 A 1 
ATOM 2704 C CZ2 . TRP A 1 362 ? -15.398 5.451   2.655   1.00 23.10 362 A 1 
ATOM 2705 C CZ3 . TRP A 1 362 ? -16.287 4.731   0.512   1.00 24.20 362 A 1 
ATOM 2706 C CH2 . TRP A 1 362 ? -15.183 4.988   1.355   1.00 24.64 362 A 1 
ATOM 2707 N N   . GLN A 1 363 ? -22.782 7.566   0.318   1.00 26.02 363 A 1 
ATOM 2708 C CA  . GLN A 1 363 ? -23.890 7.273   -0.594  1.00 27.02 363 A 1 
ATOM 2709 C C   . GLN A 1 363 ? -23.348 6.508   -1.804  1.00 26.80 363 A 1 
ATOM 2710 O O   . GLN A 1 363 ? -22.508 6.988   -2.563  1.00 25.54 363 A 1 
ATOM 2711 C CB  . GLN A 1 363 ? -24.682 8.531   -0.974  1.00 25.62 363 A 1 
ATOM 2712 C CG  . GLN A 1 363 ? -25.619 8.948   0.173   1.00 23.43 363 A 1 
ATOM 2713 C CD  . GLN A 1 363 ? -26.504 10.145  -0.160  1.00 20.77 363 A 1 
ATOM 2714 O OE1 . GLN A 1 363 ? -26.506 10.687  -1.251  1.00 20.08 363 A 1 
ATOM 2715 N NE2 . GLN A 1 363 ? -27.304 10.608  0.768   1.00 20.66 363 A 1 
ATOM 2716 N N   . SER A 1 364 ? -23.831 5.287   -1.947  1.00 26.06 364 A 1 
ATOM 2717 C CA  . SER A 1 364 ? -23.678 4.428   -3.115  1.00 29.86 364 A 1 
ATOM 2718 C C   . SER A 1 364 ? -24.161 5.152   -4.375  1.00 29.26 364 A 1 
ATOM 2719 O O   . SER A 1 364 ? -25.341 5.481   -4.481  1.00 28.04 364 A 1 
ATOM 2720 C CB  . SER A 1 364 ? -24.520 3.166   -2.884  1.00 27.93 364 A 1 
ATOM 2721 O OG  . SER A 1 364 ? -25.803 3.519   -2.401  1.00 24.92 364 A 1 
ATOM 2722 N N   . ALA A 1 365 ? -23.259 5.383   -5.331  1.00 25.03 365 A 1 
ATOM 2723 C CA  . ALA A 1 365 ? -23.667 5.735   -6.687  1.00 28.11 365 A 1 
ATOM 2724 C C   . ALA A 1 365 ? -24.386 4.528   -7.326  1.00 27.96 365 A 1 
ATOM 2725 O O   . ALA A 1 365 ? -23.891 3.403   -7.188  1.00 27.13 365 A 1 
ATOM 2726 C CB  . ALA A 1 365 ? -22.436 6.173   -7.489  1.00 26.22 365 A 1 
ATOM 2727 N N   . PRO A 1 366 ? -25.545 4.725   -7.989  1.00 22.47 366 A 1 
ATOM 2728 C CA  . PRO A 1 366 ? -26.254 3.638   -8.651  1.00 26.28 366 A 1 
ATOM 2729 C C   . PRO A 1 366 ? -25.468 3.147   -9.874  1.00 26.08 366 A 1 
ATOM 2730 O O   . PRO A 1 366 ? -24.899 3.941   -10.625 1.00 25.05 366 A 1 
ATOM 2731 C CB  . PRO A 1 366 ? -27.633 4.202   -9.004  1.00 23.65 366 A 1 
ATOM 2732 C CG  . PRO A 1 366 ? -27.371 5.698   -9.170  1.00 23.78 366 A 1 
ATOM 2733 C CD  . PRO A 1 366 ? -26.237 5.990   -8.190  1.00 27.26 366 A 1 
ATOM 2734 N N   . GLU A 1 367 ? -25.439 1.835   -10.051 1.00 19.71 367 A 1 
ATOM 2735 C CA  . GLU A 1 367 ? -24.975 1.183   -11.276 1.00 22.02 367 A 1 
ATOM 2736 C C   . GLU A 1 367 ? -25.798 1.694   -12.466 1.00 20.96 367 A 1 
ATOM 2737 O O   . GLU A 1 367 ? -27.027 1.605   -12.474 1.00 20.02 367 A 1 
ATOM 2738 C CB  . GLU A 1 367 ? -25.098 -0.351  -11.141 1.00 21.48 367 A 1 
ATOM 2739 C CG  . GLU A 1 367 ? -24.059 -0.943  -10.173 1.00 19.62 367 A 1 
ATOM 2740 C CD  . GLU A 1 367 ? -24.189 -2.465  -9.977  1.00 17.38 367 A 1 
ATOM 2741 O OE1 . GLU A 1 367 ? -23.137 -3.097  -9.712  1.00 16.30 367 A 1 
ATOM 2742 O OE2 . GLU A 1 367 ? -25.323 -2.977  -10.025 1.00 18.83 367 A 1 
ATOM 2743 N N   . ALA A 1 368 ? -25.123 2.274   -13.455 1.00 19.59 368 A 1 
ATOM 2744 C CA  . ALA A 1 368 ? -25.725 2.514   -14.761 1.00 24.85 368 A 1 
ATOM 2745 C C   . ALA A 1 368 ? -25.732 1.191   -15.540 1.00 23.87 368 A 1 
ATOM 2746 O O   . ALA A 1 368 ? -24.710 0.513   -15.623 1.00 23.14 368 A 1 
ATOM 2747 C CB  . ALA A 1 368 ? -24.973 3.642   -15.475 1.00 23.67 368 A 1 
ATOM 2748 N N   . VAL A 1 369 ? -26.920 0.848   -16.038 1.00 14.59 369 A 1 
ATOM 2749 C CA  . VAL A 1 369 ? -27.282 -0.319  -16.856 1.00 18.66 369 A 1 
ATOM 2750 C C   . VAL A 1 369 ? -26.487 -0.374  -18.159 1.00 17.02 369 A 1 
ATOM 2751 O O   . VAL A 1 369 ? -26.281 0.689   -18.767 1.00 15.00 369 A 1 
ATOM 2752 C CB  . VAL A 1 369 ? -28.793 -0.259  -17.158 1.00 17.14 369 A 1 
ATOM 2753 C CG1 . VAL A 1 369 ? -29.269 -1.415  -18.048 1.00 15.10 369 A 1 
ATOM 2754 C CG2 . VAL A 1 369 ? -29.606 -0.311  -15.859 1.00 17.01 369 A 1 
ATOM 2755 O OXT . VAL A 1 369 ? -26.138 -1.517  -18.531 1.00 17.05 369 A 1 
#
