# 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_if06203
#
_entry.id if06203
#
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 LYS 2   
1 n PHE 3   
1 n ASN 4   
1 n LEU 5   
1 n PRO 6   
1 n CYS 7   
1 n LYS 8   
1 n LEU 9   
1 n ASN 10  
1 n PHE 11  
1 n ARG 12  
1 n ALA 13  
1 n LYS 14  
1 n LYS 15  
1 n THR 16  
1 n GLU 17  
1 n LYS 18  
1 n ASN 19  
1 n ARG 20  
1 n ASN 21  
1 n PHE 22  
1 n ALA 23  
1 n GLU 24  
1 n THR 25  
1 n HIS 26  
1 n ASP 27  
1 n LEU 28  
1 n LYS 29  
1 n THR 30  
1 n ARG 31  
1 n PHE 32  
1 n GLN 33  
1 n ILE 34  
1 n MET 35  
1 n LYS 36  
1 n HIS 37  
1 n THR 38  
1 n THR 39  
1 n TYR 40  
1 n THR 41  
1 n PRO 42  
1 n ALA 43  
1 n PRO 44  
1 n ASP 45  
1 n ARG 46  
1 n TYR 47  
1 n THR 48  
1 n LYS 49  
1 n MET 50  
1 n GLU 51  
1 n TYR 52  
1 n ARG 53  
1 n ARG 54  
1 n CYS 55  
1 n GLY 56  
1 n ARG 57  
1 n SER 58  
1 n GLY 59  
1 n ILE 60  
1 n ARG 61  
1 n LEU 62  
1 n PRO 63  
1 n ALA 64  
1 n VAL 65  
1 n SER 66  
1 n LEU 67  
1 n GLY 68  
1 n LEU 69  
1 n TRP 70  
1 n HIS 71  
1 n ASN 72  
1 n PHE 73  
1 n GLY 74  
1 n SER 75  
1 n ILE 76  
1 n ASP 77  
1 n SER 78  
1 n TYR 79  
1 n GLU 80  
1 n ASN 81  
1 n TYR 82  
1 n SER 83  
1 n ALA 84  
1 n ILE 85  
1 n ALA 86  
1 n LEU 87  
1 n GLU 88  
1 n ALA 89  
1 n PHE 90  
1 n ASP 91  
1 n ALA 92  
1 n GLY 93  
1 n ILE 94  
1 n THR 95  
1 n HIS 96  
1 n PHE 97  
1 n ASP 98  
1 n LEU 99  
1 n ALA 100 
1 n ASN 101 
1 n ASN 102 
1 n TYR 103 
1 n GLY 104 
1 n PRO 105 
1 n VAL 106 
1 n PRO 107 
1 n GLY 108 
1 n SER 109 
1 n ALA 110 
1 n GLU 111 
1 n THR 112 
1 n ASN 113 
1 n PHE 114 
1 n GLY 115 
1 n ARG 116 
1 n ILE 117 
1 n MET 118 
1 n ARG 119 
1 n ASP 120 
1 n SER 121 
1 n LEU 122 
1 n HIS 123 
1 n PRO 124 
1 n TYR 125 
1 n ARG 126 
1 n ASP 127 
1 n GLU 128 
1 n MET 129 
1 n ILE 130 
1 n ILE 131 
1 n SER 132 
1 n THR 133 
1 n LYS 134 
1 n ALA 135 
1 n GLY 136 
1 n TYR 137 
1 n LEU 138 
1 n MET 139 
1 n TRP 140 
1 n ASP 141 
1 n GLY 142 
1 n PRO 143 
1 n TYR 144 
1 n GLY 145 
1 n GLU 146 
1 n TRP 147 
1 n GLY 148 
1 n GLY 149 
1 n ARG 150 
1 n LYS 151 
1 n TYR 152 
1 n LEU 153 
1 n MET 154 
1 n ALA 155 
1 n SER 156 
1 n LEU 157 
1 n ASP 158 
1 n GLN 159 
1 n SER 160 
1 n LEU 161 
1 n ARG 162 
1 n ARG 163 
1 n MET 164 
1 n GLY 165 
1 n LEU 166 
1 n GLU 167 
1 n TYR 168 
1 n VAL 169 
1 n ASP 170 
1 n ILE 171 
1 n PHE 172 
1 n TYR 173 
1 n SER 174 
1 n HIS 175 
1 n ARG 176 
1 n PRO 177 
1 n ASP 178 
1 n PRO 179 
1 n ASP 180 
1 n THR 181 
1 n PRO 182 
1 n LEU 183 
1 n GLU 184 
1 n GLU 185 
1 n THR 186 
1 n MET 187 
1 n GLY 188 
1 n ALA 189 
1 n LEU 190 
1 n SER 191 
1 n ASP 192 
1 n ALA 193 
1 n VAL 194 
1 n ARG 195 
1 n GLN 196 
1 n GLY 197 
1 n LYS 198 
1 n ALA 199 
1 n LEU 200 
1 n TYR 201 
1 n ALA 202 
1 n GLY 203 
1 n ILE 204 
1 n SER 205 
1 n ASN 206 
1 n TYR 207 
1 n ASP 208 
1 n ASP 209 
1 n GLU 210 
1 n GLN 211 
1 n THR 212 
1 n ARG 213 
1 n ALA 214 
1 n ALA 215 
1 n LEU 216 
1 n ALA 217 
1 n ILE 218 
1 n LEU 219 
1 n ARG 220 
1 n ALA 221 
1 n ASN 222 
1 n GLY 223 
1 n THR 224 
1 n PRO 225 
1 n CYS 226 
1 n LEU 227 
1 n ILE 228 
1 n HIS 229 
1 n GLN 230 
1 n ALA 231 
1 n LYS 232 
1 n TYR 233 
1 n SER 234 
1 n MET 235 
1 n PHE 236 
1 n VAL 237 
1 n ARG 238 
1 n TRP 239 
1 n THR 240 
1 n GLU 241 
1 n GLU 242 
1 n GLY 243 
1 n LEU 244 
1 n LEU 245 
1 n ASP 246 
1 n THR 247 
1 n LEU 248 
1 n GLU 249 
1 n LYS 250 
1 n GLU 251 
1 n GLY 252 
1 n VAL 253 
1 n GLY 254 
1 n LEU 255 
1 n ILE 256 
1 n ALA 257 
1 n PHE 258 
1 n SER 259 
1 n PRO 260 
1 n LEU 261 
1 n ALA 262 
1 n GLN 263 
1 n GLY 264 
1 n MET 265 
1 n LEU 266 
1 n THR 267 
1 n ASP 268 
1 n ARG 269 
1 n TYR 270 
1 n LEU 271 
1 n HIS 272 
1 n GLY 273 
1 n ILE 274 
1 n PRO 275 
1 n ALA 276 
1 n ASP 277 
1 n SER 278 
1 n ARG 279 
1 n ALA 280 
1 n ALA 281 
1 n LYS 282 
1 n PRO 283 
1 n SER 284 
1 n GLY 285 
1 n PHE 286 
1 n LEU 287 
1 n GLN 288 
1 n LYS 289 
1 n SER 290 
1 n GLU 291 
1 n LEU 292 
1 n THR 293 
1 n PRO 294 
1 n GLU 295 
1 n ARG 296 
1 n LEU 297 
1 n ALA 298 
1 n GLN 299 
1 n ILE 300 
1 n THR 301 
1 n ALA 302 
1 n LEU 303 
1 n ASN 304 
1 n ALA 305 
1 n ILE 306 
1 n ALA 307 
1 n ALA 308 
1 n GLY 309 
1 n ARG 310 
1 n GLY 311 
1 n GLN 312 
1 n THR 313 
1 n LEU 314 
1 n ALA 315 
1 n GLU 316 
1 n MET 317 
1 n ALA 318 
1 n LEU 319 
1 n ALA 320 
1 n TRP 321 
1 n LEU 322 
1 n LEU 323 
1 n LYS 324 
1 n ASP 325 
1 n PRO 326 
1 n ARG 327 
1 n VAL 328 
1 n THR 329 
1 n SER 330 
1 n VAL 331 
1 n LEU 332 
1 n ILE 333 
1 n GLY 334 
1 n ALA 335 
1 n SER 336 
1 n SER 337 
1 n VAL 338 
1 n ALA 339 
1 n GLN 340 
1 n LEU 341 
1 n ARG 342 
1 n ASP 343 
1 n ASN 344 
1 n LEU 345 
1 n GLN 346 
1 n ALA 347 
1 n LEU 348 
1 n SER 349 
1 n SER 350 
1 n PRO 351 
1 n ASP 352 
1 n PHE 353 
1 n THR 354 
1 n THR 355 
1 n GLY 356 
1 n GLU 357 
1 n LEU 358 
1 n SER 359 
1 n ASP 360 
1 n ILE 361 
1 n ARG 362 
1 n SER 363 
1 n VAL 364 
1 n ILE 365 
1 n THR 366 
1 n GLY 367 
#
_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 12:33:01)"
_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 84.70
_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 LYS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLY . 367 A 367 
#
_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   ? 57.204  81.089  -6.145  1.00 18.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 56.647  82.105  -5.227  1.00 30.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 55.208  81.714  -4.887  1.00 33.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 54.440  81.506  -5.813  1.00 31.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 56.699  83.502  -5.882  1.00 32.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 57.271  84.601  -4.981  1.00 29.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 57.396  86.181  -5.861  1.00 26.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 58.331  87.187  -4.665  1.00 22.24 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 54.902  81.614  -3.576  1.00 24.12 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 53.591  81.485  -2.882  1.00 32.74 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 52.831  80.143  -2.920  1.00 32.25 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 52.429  79.627  -3.948  1.00 30.53 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 52.694  82.705  -3.164  1.00 31.95 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 53.290  83.973  -2.524  1.00 29.05 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 52.379  85.189  -2.685  1.00 26.52 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 52.997  86.415  -1.976  1.00 23.87 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 52.118  87.602  -2.071  1.00 21.60 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? 52.637  79.675  -1.696  1.00 21.06 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? 51.805  78.606  -1.120  1.00 27.11 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? 50.291  78.757  -1.391  1.00 27.46 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? 49.807  79.883  -1.410  1.00 24.60 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? 51.983  78.744  0.403   1.00 26.21 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? 53.276  78.219  1.000   1.00 23.70 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? 53.260  76.975  1.657   1.00 20.52 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? 54.470  78.967  0.965   1.00 21.91 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? 54.422  76.475  2.267   1.00 20.77 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? 55.638  78.461  1.566   1.00 21.19 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? 55.606  77.217  2.218   1.00 26.27 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? 49.547  77.645  -1.404  1.00 27.97 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? 48.546  77.317  -0.362  1.00 36.29 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? 47.933  75.908  -0.539  1.00 35.63 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? 47.489  75.533  -1.619  1.00 34.14 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? 47.418  78.372  -0.258  1.00 34.91 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? 47.644  79.370  0.871   1.00 29.45 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? 48.434  79.169  1.781   1.00 26.10 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? 46.931  80.468  0.878   1.00 27.48 4   A 1 
ATOM 37   N N   . LEU A 1 5   ? 47.903  75.147  0.572   1.00 25.33 5   A 1 
ATOM 38   C CA  . LEU A 1 5   ? 47.063  73.964  0.890   1.00 34.60 5   A 1 
ATOM 39   C C   . LEU A 1 5   ? 45.698  74.429  1.470   1.00 33.14 5   A 1 
ATOM 40   O O   . LEU A 1 5   ? 45.565  75.625  1.730   1.00 31.32 5   A 1 
ATOM 41   C CB  . LEU A 1 5   ? 47.813  73.169  1.984   1.00 34.15 5   A 1 
ATOM 42   C CG  . LEU A 1 5   ? 48.647  71.956  1.537   1.00 31.99 5   A 1 
ATOM 43   C CD1 . LEU A 1 5   ? 50.111  72.329  1.372   1.00 28.87 5   A 1 
ATOM 44   C CD2 . LEU A 1 5   ? 48.563  70.846  2.589   1.00 35.33 5   A 1 
ATOM 45   N N   . PRO A 1 6   ? 44.751  73.551  1.891   1.00 28.53 6   A 1 
ATOM 46   C CA  . PRO A 1 6   ? 44.293  72.220  1.436   1.00 33.35 6   A 1 
ATOM 47   C C   . PRO A 1 6   ? 42.747  72.136  1.332   1.00 33.59 6   A 1 
ATOM 48   O O   . PRO A 1 6   ? 42.033  73.003  1.833   1.00 31.98 6   A 1 
ATOM 49   C CB  . PRO A 1 6   ? 44.745  71.288  2.570   1.00 31.25 6   A 1 
ATOM 50   C CG  . PRO A 1 6   ? 44.587  72.156  3.826   1.00 30.77 6   A 1 
ATOM 51   C CD  . PRO A 1 6   ? 44.473  73.600  3.322   1.00 34.64 6   A 1 
ATOM 52   N N   . CYS A 1 7   ? 42.178  71.022  0.835   1.00 29.04 7   A 1 
ATOM 53   C CA  . CYS A 1 7   ? 40.814  70.647  1.261   1.00 35.91 7   A 1 
ATOM 54   C C   . CYS A 1 7   ? 40.655  69.124  1.394   1.00 35.23 7   A 1 
ATOM 55   O O   . CYS A 1 7   ? 40.963  68.356  0.483   1.00 34.01 7   A 1 
ATOM 56   C CB  . CYS A 1 7   ? 39.746  71.268  0.352   1.00 35.77 7   A 1 
ATOM 57   S SG  . CYS A 1 7   ? 38.210  71.430  1.319   1.00 29.68 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? 40.215  68.715  2.580   1.00 29.91 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? 39.869  67.339  2.975   1.00 35.39 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? 38.510  66.965  2.378   1.00 33.95 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? 37.541  67.656  2.682   1.00 32.07 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? 39.740  67.276  4.518   1.00 34.29 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? 41.043  67.397  5.324   1.00 31.00 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? 40.728  67.475  6.829   1.00 28.58 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? 42.014  67.447  7.674   1.00 25.20 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? 41.731  67.616  9.127   1.00 23.88 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? 38.405  65.848  1.677   1.00 30.93 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? 37.102  65.213  1.431   1.00 36.77 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? 37.133  63.688  1.656   1.00 35.61 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? 37.706  62.916  0.894   1.00 33.57 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? 36.506  65.626  0.065   1.00 35.45 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? 35.355  66.658  0.209   1.00 33.11 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? 35.747  68.034  -0.322  1.00 30.31 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? 34.098  66.196  -0.526  1.00 34.76 9   A 1 
ATOM 75   N N   . ASN A 1 10  ? 36.469  63.310  2.761   1.00 32.93 10  A 1 
ATOM 76   C CA  . ASN A 1 10  ? 35.607  62.146  2.983   1.00 36.80 10  A 1 
ATOM 77   C C   . ASN A 1 10  ? 36.113  60.714  2.730   1.00 35.22 10  A 1 
ATOM 78   O O   . ASN A 1 10  ? 35.752  60.046  1.758   1.00 33.69 10  A 1 
ATOM 79   C CB  . ASN A 1 10  ? 34.231  62.439  2.366   1.00 35.38 10  A 1 
ATOM 80   C CG  . ASN A 1 10  ? 33.453  63.460  3.181   1.00 30.32 10  A 1 
ATOM 81   O OD1 . ASN A 1 10  ? 33.713  63.662  4.357   1.00 27.80 10  A 1 
ATOM 82   N ND2 . ASN A 1 10  ? 32.487  64.121  2.601   1.00 27.70 10  A 1 
ATOM 83   N N   . PHE A 1 11  ? 36.739  60.175  3.779   1.00 30.48 11  A 1 
ATOM 84   C CA  . PHE A 1 11  ? 36.939  58.732  4.028   1.00 35.32 11  A 1 
ATOM 85   C C   . PHE A 1 11  ? 35.665  57.963  4.472   1.00 34.03 11  A 1 
ATOM 86   O O   . PHE A 1 11  ? 35.764  56.893  5.075   1.00 32.42 11  A 1 
ATOM 87   C CB  . PHE A 1 11  ? 38.090  58.580  5.043   1.00 34.01 11  A 1 
ATOM 88   C CG  . PHE A 1 11  ? 39.382  58.078  4.424   1.00 32.44 11  A 1 
ATOM 89   C CD1 . PHE A 1 11  ? 39.645  56.695  4.392   1.00 29.83 11  A 1 
ATOM 90   C CD2 . PHE A 1 11  ? 40.328  58.982  3.906   1.00 30.53 11  A 1 
ATOM 91   C CE1 . PHE A 1 11  ? 40.847  56.219  3.848   1.00 30.44 11  A 1 
ATOM 92   C CE2 . PHE A 1 11  ? 41.530  58.505  3.358   1.00 29.61 11  A 1 
ATOM 93   C CZ  . PHE A 1 11  ? 41.791  57.125  3.334   1.00 32.23 11  A 1 
ATOM 94   N N   . ARG A 1 12  ? 34.451  58.490  4.214   1.00 30.09 12  A 1 
ATOM 95   C CA  . ARG A 1 12  ? 33.203  57.931  4.791   1.00 35.03 12  A 1 
ATOM 96   C C   . ARG A 1 12  ? 32.362  57.056  3.846   1.00 33.72 12  A 1 
ATOM 97   O O   . ARG A 1 12  ? 31.486  56.348  4.337   1.00 32.51 12  A 1 
ATOM 98   C CB  . ARG A 1 12  ? 32.390  59.045  5.481   1.00 33.63 12  A 1 
ATOM 99   C CG  . ARG A 1 12  ? 32.059  58.683  6.943   1.00 29.87 12  A 1 
ATOM 100  C CD  . ARG A 1 12  ? 31.312  59.830  7.645   1.00 28.48 12  A 1 
ATOM 101  N NE  . ARG A 1 12  ? 31.057  59.542  9.071   1.00 26.08 12  A 1 
ATOM 102  C CZ  . ARG A 1 12  ? 30.418  60.323  9.930   1.00 26.39 12  A 1 
ATOM 103  N NH1 . ARG A 1 12  ? 29.922  61.479  9.579   1.00 24.19 12  A 1 
ATOM 104  N NH2 . ARG A 1 12  ? 30.260  59.960  11.173  1.00 25.45 12  A 1 
ATOM 105  N N   . ALA A 1 13  ? 32.661  57.038  2.548   1.00 35.27 13  A 1 
ATOM 106  C CA  . ALA A 1 13  ? 31.842  56.306  1.563   1.00 39.94 13  A 1 
ATOM 107  C C   . ALA A 1 13  ? 32.243  54.829  1.352   1.00 38.89 13  A 1 
ATOM 108  O O   . ALA A 1 13  ? 31.407  54.011  0.980   1.00 37.11 13  A 1 
ATOM 109  C CB  . ALA A 1 13  ? 31.850  57.104  0.254   1.00 38.80 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? 33.496  54.440  1.654   1.00 32.57 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? 33.963  53.052  1.411   1.00 38.11 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? 33.630  52.053  2.531   1.00 36.56 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? 33.823  50.851  2.353   1.00 33.63 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? 35.457  53.042  1.046   1.00 37.01 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? 35.692  53.514  -0.398  1.00 34.42 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? 37.158  53.346  -0.838  1.00 31.28 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? 37.311  53.747  -2.311  1.00 28.40 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? 38.688  53.547  -2.823  1.00 27.16 14  A 1 
ATOM 119  N N   . LYS A 1 15  ? 33.126  52.521  3.680   1.00 32.52 15  A 1 
ATOM 120  C CA  . LYS A 1 15  ? 32.795  51.652  4.830   1.00 37.65 15  A 1 
ATOM 121  C C   . LYS A 1 15  ? 31.349  51.123  4.793   1.00 36.94 15  A 1 
ATOM 122  O O   . LYS A 1 15  ? 31.082  50.077  5.373   1.00 34.68 15  A 1 
ATOM 123  C CB  . LYS A 1 15  ? 33.141  52.366  6.153   1.00 36.16 15  A 1 
ATOM 124  C CG  . LYS A 1 15  ? 33.934  51.452  7.106   1.00 32.50 15  A 1 
ATOM 125  C CD  . LYS A 1 15  ? 34.338  52.180  8.401   1.00 29.90 15  A 1 
ATOM 126  C CE  . LYS A 1 15  ? 35.201  51.271  9.289   1.00 26.16 15  A 1 
ATOM 127  N NZ  . LYS A 1 15  ? 35.578  51.914  10.573  1.00 24.86 15  A 1 
ATOM 128  N N   . THR A 1 16  ? 30.453  51.815  4.094   1.00 32.83 16  A 1 
ATOM 129  C CA  . THR A 1 16  ? 29.033  51.440  3.963   1.00 37.95 16  A 1 
ATOM 130  C C   . THR A 1 16  ? 28.788  50.370  2.899   1.00 37.81 16  A 1 
ATOM 131  O O   . THR A 1 16  ? 27.915  49.526  3.090   1.00 35.03 16  A 1 
ATOM 132  C CB  . THR A 1 16  ? 28.174  52.687  3.685   1.00 35.44 16  A 1 
ATOM 133  O OG1 . THR A 1 16  ? 28.880  53.603  2.875   1.00 31.54 16  A 1 
ATOM 134  C CG2 . THR A 1 16  ? 27.839  53.418  4.982   1.00 31.23 16  A 1 
ATOM 135  N N   . GLU A 1 17  ? 29.587  50.334  1.837   1.00 28.75 17  A 1 
ATOM 136  C CA  . GLU A 1 17  ? 29.439  49.352  0.748   1.00 33.73 17  A 1 
ATOM 137  C C   . GLU A 1 17  ? 29.977  47.964  1.142   1.00 33.62 17  A 1 
ATOM 138  O O   . GLU A 1 17  ? 29.353  46.935  0.871   1.00 32.59 17  A 1 
ATOM 139  C CB  . GLU A 1 17  ? 30.137  49.946  -0.484  1.00 34.70 17  A 1 
ATOM 140  C CG  . GLU A 1 17  ? 29.512  49.513  -1.806  1.00 32.76 17  A 1 
ATOM 141  C CD  . GLU A 1 17  ? 30.040  50.365  -2.982  1.00 29.67 17  A 1 
ATOM 142  O OE1 . GLU A 1 17  ? 29.356  50.393  -4.025  1.00 27.49 17  A 1 
ATOM 143  O OE2 . GLU A 1 17  ? 31.119  50.990  -2.807  1.00 32.47 17  A 1 
ATOM 144  N N   . LYS A 1 18  ? 31.071  47.930  1.907   1.00 35.43 18  A 1 
ATOM 145  C CA  . LYS A 1 18  ? 31.638  46.675  2.437   1.00 40.59 18  A 1 
ATOM 146  C C   . LYS A 1 18  ? 30.731  46.010  3.487   1.00 39.67 18  A 1 
ATOM 147  O O   . LYS A 1 18  ? 30.693  44.787  3.553   1.00 37.23 18  A 1 
ATOM 148  C CB  . LYS A 1 18  ? 33.064  46.924  2.959   1.00 40.66 18  A 1 
ATOM 149  C CG  . LYS A 1 18  ? 34.041  45.845  2.477   1.00 38.60 18  A 1 
ATOM 150  C CD  . LYS A 1 18  ? 35.475  46.111  2.958   1.00 35.21 18  A 1 
ATOM 151  C CE  . LYS A 1 18  ? 36.433  45.073  2.361   1.00 31.66 18  A 1 
ATOM 152  N NZ  . LYS A 1 18  ? 37.827  45.234  2.842   1.00 29.51 18  A 1 
ATOM 153  N N   . ASN A 1 19  ? 29.975  46.797  4.255   1.00 35.95 19  A 1 
ATOM 154  C CA  . ASN A 1 19  ? 29.019  46.282  5.249   1.00 40.73 19  A 1 
ATOM 155  C C   . ASN A 1 19  ? 27.686  45.819  4.629   1.00 39.51 19  A 1 
ATOM 156  O O   . ASN A 1 19  ? 27.072  44.907  5.179   1.00 37.84 19  A 1 
ATOM 157  C CB  . ASN A 1 19  ? 28.797  47.335  6.351   1.00 39.60 19  A 1 
ATOM 158  C CG  . ASN A 1 19  ? 29.927  47.409  7.367   1.00 35.34 19  A 1 
ATOM 159  O OD1 . ASN A 1 19  ? 30.930  46.723  7.321   1.00 32.84 19  A 1 
ATOM 160  N ND2 . ASN A 1 19  ? 29.791  48.262  8.354   1.00 33.80 19  A 1 
ATOM 161  N N   . ARG A 1 20  ? 27.253  46.371  3.483   1.00 33.82 20  A 1 
ATOM 162  C CA  . ARG A 1 20  ? 26.082  45.862  2.738   1.00 39.87 20  A 1 
ATOM 163  C C   . ARG A 1 20  ? 26.364  44.499  2.110   1.00 39.78 20  A 1 
ATOM 164  O O   . ARG A 1 20  ? 25.593  43.573  2.345   1.00 38.29 20  A 1 
ATOM 165  C CB  . ARG A 1 20  ? 25.594  46.873  1.686   1.00 39.47 20  A 1 
ATOM 166  C CG  . ARG A 1 20  ? 24.546  47.824  2.282   1.00 37.46 20  A 1 
ATOM 167  C CD  . ARG A 1 20  ? 24.000  48.763  1.197   1.00 35.25 20  A 1 
ATOM 168  N NE  . ARG A 1 20  ? 22.929  49.633  1.717   1.00 32.46 20  A 1 
ATOM 169  C CZ  . ARG A 1 20  ? 22.304  50.586  1.044   1.00 30.76 20  A 1 
ATOM 170  N NH1 . ARG A 1 20  ? 22.606  50.866  -0.195  1.00 28.56 20  A 1 
ATOM 171  N NH2 . ARG A 1 20  ? 21.352  51.278  1.605   1.00 29.88 20  A 1 
ATOM 172  N N   . ASN A 1 21  ? 27.505  44.330  1.451   1.00 37.38 21  A 1 
ATOM 173  C CA  . ASN A 1 21  ? 27.893  43.035  0.874   1.00 42.28 21  A 1 
ATOM 174  C C   . ASN A 1 21  ? 28.124  41.950  1.941   1.00 40.87 21  A 1 
ATOM 175  O O   . ASN A 1 21  ? 27.893  40.772  1.677   1.00 38.98 21  A 1 
ATOM 176  C CB  . ASN A 1 21  ? 29.132  43.228  -0.026  1.00 40.95 21  A 1 
ATOM 177  C CG  . ASN A 1 21  ? 28.800  43.892  -1.356  1.00 36.50 21  A 1 
ATOM 178  O OD1 . ASN A 1 21  ? 27.663  44.132  -1.701  1.00 33.30 21  A 1 
ATOM 179  N ND2 . ASN A 1 21  ? 29.786  44.213  -2.155  1.00 33.92 21  A 1 
ATOM 180  N N   . PHE A 1 22  ? 28.544  42.321  3.158   1.00 35.45 22  A 1 
ATOM 181  C CA  . PHE A 1 22  ? 28.683  41.360  4.259   1.00 38.28 22  A 1 
ATOM 182  C C   . PHE A 1 22  ? 27.326  40.948  4.848   1.00 37.31 22  A 1 
ATOM 183  O O   . PHE A 1 22  ? 27.154  39.782  5.194   1.00 36.37 22  A 1 
ATOM 184  C CB  . PHE A 1 22  ? 29.637  41.907  5.334   1.00 37.26 22  A 1 
ATOM 185  C CG  . PHE A 1 22  ? 30.712  40.911  5.728   1.00 36.29 22  A 1 
ATOM 186  C CD1 . PHE A 1 22  ? 30.503  40.029  6.804   1.00 32.86 22  A 1 
ATOM 187  C CD2 . PHE A 1 22  ? 31.922  40.859  5.005   1.00 34.30 22  A 1 
ATOM 188  C CE1 . PHE A 1 22  ? 31.498  39.100  7.161   1.00 32.44 22  A 1 
ATOM 189  C CE2 . PHE A 1 22  ? 32.919  39.929  5.360   1.00 32.18 22  A 1 
ATOM 190  C CZ  . PHE A 1 22  ? 32.706  39.051  6.438   1.00 35.20 22  A 1 
ATOM 191  N N   . ALA A 1 23  ? 26.356  41.862  4.916   1.00 39.14 23  A 1 
ATOM 192  C CA  . ALA A 1 23  ? 25.003  41.563  5.394   1.00 43.94 23  A 1 
ATOM 193  C C   . ALA A 1 23  ? 24.202  40.720  4.380   1.00 44.72 23  A 1 
ATOM 194  O O   . ALA A 1 23  ? 23.569  39.742  4.777   1.00 43.40 23  A 1 
ATOM 195  C CB  . ALA A 1 23  ? 24.302  42.879  5.745   1.00 42.92 23  A 1 
ATOM 196  N N   . GLU A 1 24  ? 24.290  41.010  3.084   1.00 37.63 24  A 1 
ATOM 197  C CA  . GLU A 1 24  ? 23.624  40.222  2.031   1.00 42.96 24  A 1 
ATOM 198  C C   . GLU A 1 24  ? 24.230  38.818  1.874   1.00 42.18 24  A 1 
ATOM 199  O O   . GLU A 1 24  ? 23.497  37.840  1.722   1.00 41.32 24  A 1 
ATOM 200  C CB  . GLU A 1 24  ? 23.680  40.982  0.694   1.00 42.82 24  A 1 
ATOM 201  C CG  . GLU A 1 24  ? 22.657  42.126  0.646   1.00 39.14 24  A 1 
ATOM 202  C CD  . GLU A 1 24  ? 22.709  42.941  -0.659  1.00 35.10 24  A 1 
ATOM 203  O OE1 . GLU A 1 24  ? 21.757  43.732  -0.872  1.00 33.37 24  A 1 
ATOM 204  O OE2 . GLU A 1 24  ? 23.710  42.816  -1.400  1.00 37.39 24  A 1 
ATOM 205  N N   . THR A 1 25  ? 25.554  38.666  1.995   1.00 40.24 25  A 1 
ATOM 206  C CA  . THR A 1 25  ? 26.188  37.331  1.968   1.00 43.18 25  A 1 
ATOM 207  C C   . THR A 1 25  ? 25.926  36.519  3.238   1.00 43.25 25  A 1 
ATOM 208  O O   . THR A 1 25  ? 25.897  35.289  3.171   1.00 41.09 25  A 1 
ATOM 209  C CB  . THR A 1 25  ? 27.698  37.393  1.693   1.00 41.31 25  A 1 
ATOM 210  O OG1 . THR A 1 25  ? 28.342  38.339  2.501   1.00 37.26 25  A 1 
ATOM 211  C CG2 . THR A 1 25  ? 28.002  37.746  0.237   1.00 38.24 25  A 1 
ATOM 212  N N   . HIS A 1 26  ? 25.699  37.178  4.385   1.00 38.61 26  A 1 
ATOM 213  C CA  . HIS A 1 26  ? 25.302  36.497  5.619   1.00 43.10 26  A 1 
ATOM 214  C C   . HIS A 1 26  ? 23.820  36.095  5.585   1.00 43.24 26  A 1 
ATOM 215  O O   . HIS A 1 26  ? 23.497  34.982  5.997   1.00 42.13 26  A 1 
ATOM 216  C CB  . HIS A 1 26  ? 25.658  37.363  6.841   1.00 41.83 26  A 1 
ATOM 217  C CG  . HIS A 1 26  ? 25.990  36.547  8.064   1.00 39.22 26  A 1 
ATOM 218  N ND1 . HIS A 1 26  ? 25.148  35.730  8.766   1.00 35.16 26  A 1 
ATOM 219  C CD2 . HIS A 1 26  ? 27.222  36.463  8.669   1.00 34.58 26  A 1 
ATOM 220  C CE1 . HIS A 1 26  ? 25.840  35.163  9.767   1.00 36.98 26  A 1 
ATOM 221  N NE2 . HIS A 1 26  ? 27.115  35.581  9.746   1.00 35.55 26  A 1 
ATOM 222  N N   . ASP A 1 27  ? 22.933  36.919  5.015   1.00 41.07 27  A 1 
ATOM 223  C CA  . ASP A 1 27  ? 21.506  36.591  4.834   1.00 45.91 27  A 1 
ATOM 224  C C   . ASP A 1 27  ? 21.305  35.475  3.785   1.00 46.09 27  A 1 
ATOM 225  O O   . ASP A 1 27  ? 20.532  34.542  4.008   1.00 44.94 27  A 1 
ATOM 226  C CB  . ASP A 1 27  ? 20.722  37.871  4.483   1.00 43.87 27  A 1 
ATOM 227  C CG  . ASP A 1 27  ? 19.199  37.699  4.618   1.00 36.67 27  A 1 
ATOM 228  O OD1 . ASP A 1 27  ? 18.774  36.991  5.554   1.00 35.69 27  A 1 
ATOM 229  O OD2 . ASP A 1 27  ? 18.456  38.262  3.791   1.00 35.36 27  A 1 
ATOM 230  N N   . LEU A 1 28  ? 22.086  35.467  2.702   1.00 40.91 28  A 1 
ATOM 231  C CA  . LEU A 1 28  ? 22.112  34.363  1.733   1.00 43.04 28  A 1 
ATOM 232  C C   . LEU A 1 28  ? 22.668  33.068  2.341   1.00 42.70 28  A 1 
ATOM 233  O O   . LEU A 1 28  ? 22.093  32.006  2.115   1.00 41.68 28  A 1 
ATOM 234  C CB  . LEU A 1 28  ? 22.907  34.788  0.482   1.00 42.61 28  A 1 
ATOM 235  C CG  . LEU A 1 28  ? 22.086  35.662  -0.486  1.00 40.49 28  A 1 
ATOM 236  C CD1 . LEU A 1 28  ? 23.019  36.414  -1.436  1.00 37.34 28  A 1 
ATOM 237  C CD2 . LEU A 1 28  ? 21.132  34.812  -1.334  1.00 41.57 28  A 1 
ATOM 238  N N   . LYS A 1 29  ? 23.727  33.128  3.155   1.00 41.02 29  A 1 
ATOM 239  C CA  . LYS A 1 29  ? 24.228  31.946  3.882   1.00 43.77 29  A 1 
ATOM 240  C C   . LYS A 1 29  ? 23.230  31.449  4.928   1.00 44.23 29  A 1 
ATOM 241  O O   . LYS A 1 29  ? 23.064  30.243  5.049   1.00 43.37 29  A 1 
ATOM 242  C CB  . LYS A 1 29  ? 25.600  32.210  4.513   1.00 41.78 29  A 1 
ATOM 243  C CG  . LYS A 1 29  ? 26.729  32.020  3.490   1.00 38.03 29  A 1 
ATOM 244  C CD  . LYS A 1 29  ? 28.098  32.228  4.152   1.00 35.67 29  A 1 
ATOM 245  C CE  . LYS A 1 29  ? 29.210  31.944  3.137   1.00 31.24 29  A 1 
ATOM 246  N NZ  . LYS A 1 29  ? 30.554  32.057  3.758   1.00 29.22 29  A 1 
ATOM 247  N N   . THR A 1 30  ? 22.529  32.349  5.610   1.00 37.30 30  A 1 
ATOM 248  C CA  . THR A 1 30  ? 21.498  31.983  6.600   1.00 39.77 30  A 1 
ATOM 249  C C   . THR A 1 30  ? 20.235  31.437  5.916   1.00 41.09 30  A 1 
ATOM 250  O O   . THR A 1 30  ? 19.664  30.462  6.395   1.00 39.66 30  A 1 
ATOM 251  C CB  . THR A 1 30  ? 21.169  33.172  7.518   1.00 38.30 30  A 1 
ATOM 252  O OG1 . THR A 1 30  ? 22.358  33.733  8.028   1.00 34.36 30  A 1 
ATOM 253  C CG2 . THR A 1 30  ? 20.359  32.756  8.744   1.00 34.14 30  A 1 
ATOM 254  N N   . ARG A 1 31  ? 19.850  31.960  4.740   1.00 37.83 31  A 1 
ATOM 255  C CA  . ARG A 1 31  ? 18.766  31.401  3.905   1.00 40.38 31  A 1 
ATOM 256  C C   . ARG A 1 31  ? 19.118  30.048  3.277   1.00 40.17 31  A 1 
ATOM 257  O O   . ARG A 1 31  ? 18.246  29.198  3.178   1.00 39.36 31  A 1 
ATOM 258  C CB  . ARG A 1 31  ? 18.346  32.409  2.828   1.00 38.35 31  A 1 
ATOM 259  C CG  . ARG A 1 31  ? 17.424  33.494  3.397   1.00 34.46 31  A 1 
ATOM 260  C CD  . ARG A 1 31  ? 17.036  34.483  2.293   1.00 33.56 31  A 1 
ATOM 261  N NE  . ARG A 1 31  ? 16.018  35.444  2.767   1.00 30.15 31  A 1 
ATOM 262  C CZ  . ARG A 1 31  ? 15.230  36.182  2.005   1.00 29.52 31  A 1 
ATOM 263  N NH1 . ARG A 1 31  ? 15.296  36.156  0.703   1.00 27.82 31  A 1 
ATOM 264  N NH2 . ARG A 1 31  ? 14.351  36.970  2.546   1.00 29.04 31  A 1 
ATOM 265  N N   . PHE A 1 32  ? 20.384  29.797  2.932   1.00 36.97 32  A 1 
ATOM 266  C CA  . PHE A 1 32  ? 20.856  28.473  2.496   1.00 38.93 32  A 1 
ATOM 267  C C   . PHE A 1 32  ? 21.032  27.471  3.650   1.00 38.96 32  A 1 
ATOM 268  O O   . PHE A 1 32  ? 21.169  26.274  3.407   1.00 38.07 32  A 1 
ATOM 269  C CB  . PHE A 1 32  ? 22.144  28.614  1.667   1.00 37.06 32  A 1 
ATOM 270  C CG  . PHE A 1 32  ? 21.889  28.662  0.170   1.00 35.00 32  A 1 
ATOM 271  C CD1 . PHE A 1 32  ? 21.804  27.457  -0.556  1.00 31.97 32  A 1 
ATOM 272  C CD2 . PHE A 1 32  ? 21.727  29.887  -0.501  1.00 32.93 32  A 1 
ATOM 273  C CE1 . PHE A 1 32  ? 21.559  27.480  -1.940  1.00 32.29 32  A 1 
ATOM 274  C CE2 . PHE A 1 32  ? 21.477  29.910  -1.887  1.00 32.79 32  A 1 
ATOM 275  C CZ  . PHE A 1 32  ? 21.397  28.706  -2.604  1.00 35.85 32  A 1 
ATOM 276  N N   . GLN A 1 33  ? 21.003  27.931  4.898   1.00 39.83 33  A 1 
ATOM 277  C CA  . GLN A 1 33  ? 21.191  27.090  6.088   1.00 42.07 33  A 1 
ATOM 278  C C   . GLN A 1 33  ? 19.872  26.626  6.738   1.00 43.70 33  A 1 
ATOM 279  O O   . GLN A 1 33  ? 19.898  25.871  7.708   1.00 43.35 33  A 1 
ATOM 280  C CB  . GLN A 1 33  ? 22.154  27.809  7.045   1.00 39.75 33  A 1 
ATOM 281  C CG  . GLN A 1 33  ? 22.975  26.841  7.906   1.00 35.53 33  A 1 
ATOM 282  C CD  . GLN A 1 33  ? 24.188  27.513  8.554   1.00 31.01 33  A 1 
ATOM 283  O OE1 . GLN A 1 33  ? 24.449  28.696  8.439   1.00 29.42 33  A 1 
ATOM 284  N NE2 . GLN A 1 33  ? 25.004  26.765  9.260   1.00 29.55 33  A 1 
ATOM 285  N N   . ILE A 1 34  ? 18.718  27.016  6.170   1.00 35.29 34  A 1 
ATOM 286  C CA  . ILE A 1 34  ? 17.383  26.601  6.638   1.00 38.02 34  A 1 
ATOM 287  C C   . ILE A 1 34  ? 16.598  25.941  5.496   1.00 39.73 34  A 1 
ATOM 288  O O   . ILE A 1 34  ? 15.506  26.349  5.137   1.00 38.83 34  A 1 
ATOM 289  C CB  . ILE A 1 34  ? 16.617  27.743  7.350   1.00 35.33 34  A 1 
ATOM 290  C CG1 . ILE A 1 34  ? 17.500  28.475  8.394   1.00 31.42 34  A 1 
ATOM 291  C CG2 . ILE A 1 34  ? 15.364  27.178  8.059   1.00 31.81 34  A 1 
ATOM 292  C CD1 . ILE A 1 34  ? 16.835  29.708  9.015   1.00 28.76 34  A 1 
ATOM 293  N N   . MET A 1 35  ? 17.161  24.898  4.915   1.00 41.60 35  A 1 
ATOM 294  C CA  . MET A 1 35  ? 16.447  23.690  4.493   1.00 44.62 35  A 1 
ATOM 295  C C   . MET A 1 35  ? 17.401  22.519  4.717   1.00 46.86 35  A 1 
ATOM 296  O O   . MET A 1 35  ? 17.967  21.958  3.786   1.00 46.48 35  A 1 
ATOM 297  C CB  . MET A 1 35  ? 15.937  23.749  3.036   1.00 42.26 35  A 1 
ATOM 298  C CG  . MET A 1 35  ? 14.666  24.588  2.873   1.00 37.53 35  A 1 
ATOM 299  S SD  . MET A 1 35  ? 13.751  24.319  1.330   1.00 33.63 35  A 1 
ATOM 300  C CE  . MET A 1 35  ? 14.978  24.812  0.084   1.00 31.16 35  A 1 
ATOM 301  N N   . LYS A 1 36  ? 17.626  22.174  5.996   1.00 46.06 36  A 1 
ATOM 302  C CA  . LYS A 1 36  ? 18.021  20.797  6.283   1.00 50.20 36  A 1 
ATOM 303  C C   . LYS A 1 36  ? 16.832  19.959  5.826   1.00 53.35 36  A 1 
ATOM 304  O O   . LYS A 1 36  ? 15.852  19.855  6.558   1.00 51.37 36  A 1 
ATOM 305  C CB  . LYS A 1 36  ? 18.317  20.575  7.781   1.00 45.84 36  A 1 
ATOM 306  C CG  . LYS A 1 36  ? 19.737  20.999  8.191   1.00 39.56 36  A 1 
ATOM 307  C CD  . LYS A 1 36  ? 19.987  20.631  9.663   1.00 36.02 36  A 1 
ATOM 308  C CE  . LYS A 1 36  ? 21.425  20.966  10.078  1.00 28.82 36  A 1 
ATOM 309  N NZ  . LYS A 1 36  ? 21.683  20.577  11.488  1.00 27.00 36  A 1 
ATOM 310  N N   . HIS A 1 37  ? 16.887  19.407  4.614   1.00 62.17 37  A 1 
ATOM 311  C CA  . HIS A 1 37  ? 16.151  18.194  4.332   1.00 65.04 37  A 1 
ATOM 312  C C   . HIS A 1 37  ? 16.605  17.205  5.402   1.00 67.32 37  A 1 
ATOM 313  O O   . HIS A 1 37  ? 17.716  16.677  5.346   1.00 63.37 37  A 1 
ATOM 314  C CB  . HIS A 1 37  ? 16.449  17.683  2.912   1.00 59.75 37  A 1 
ATOM 315  C CG  . HIS A 1 37  ? 15.572  18.305  1.852   1.00 53.64 37  A 1 
ATOM 316  N ND1 . HIS A 1 37  ? 14.266  17.964  1.585   1.00 49.11 37  A 1 
ATOM 317  C CD2 . HIS A 1 37  ? 15.920  19.291  0.960   1.00 45.83 37  A 1 
ATOM 318  C CE1 . HIS A 1 37  ? 13.835  18.718  0.560   1.00 43.16 37  A 1 
ATOM 319  N NE2 . HIS A 1 37  ? 14.812  19.545  0.149   1.00 44.10 37  A 1 
ATOM 320  N N   . THR A 1 38  ? 15.810  17.045  6.455   1.00 72.26 38  A 1 
ATOM 321  C CA  . THR A 1 38  ? 15.975  15.944  7.389   1.00 76.50 38  A 1 
ATOM 322  C C   . THR A 1 38  ? 15.678  14.703  6.577   1.00 80.27 38  A 1 
ATOM 323  O O   . THR A 1 38  ? 14.520  14.386  6.332   1.00 76.41 38  A 1 
ATOM 324  C CB  . THR A 1 38  ? 15.026  16.069  8.594   1.00 69.68 38  A 1 
ATOM 325  O OG1 . THR A 1 38  ? 13.768  16.541  8.181   1.00 60.44 38  A 1 
ATOM 326  C CG2 . THR A 1 38  ? 15.575  17.061  9.623   1.00 59.32 38  A 1 
ATOM 327  N N   . THR A 1 39  ? 16.735  14.076  6.072   1.00 83.78 39  A 1 
ATOM 328  C CA  . THR A 1 39  ? 16.629  12.805  5.366   1.00 86.98 39  A 1 
ATOM 329  C C   . THR A 1 39  ? 15.911  11.837  6.293   1.00 90.45 39  A 1 
ATOM 330  O O   . THR A 1 39  ? 16.360  11.625  7.420   1.00 87.89 39  A 1 
ATOM 331  C CB  . THR A 1 39  ? 18.018  12.266  4.998   1.00 79.92 39  A 1 
ATOM 332  O OG1 . THR A 1 39  ? 18.768  13.276  4.360   1.00 68.10 39  A 1 
ATOM 333  C CG2 . THR A 1 39  ? 17.944  11.086  4.037   1.00 67.09 39  A 1 
ATOM 334  N N   . TYR A 1 40  ? 14.780  11.299  5.844   1.00 88.98 40  A 1 
ATOM 335  C CA  . TYR A 1 40  ? 14.050  10.281  6.586   1.00 90.24 40  A 1 
ATOM 336  C C   . TYR A 1 40  ? 14.984  9.106   6.902   1.00 91.32 40  A 1 
ATOM 337  O O   . TYR A 1 40  ? 15.700  8.623   6.025   1.00 90.26 40  A 1 
ATOM 338  C CB  . TYR A 1 40  ? 12.821  9.840   5.785   1.00 90.23 40  A 1 
ATOM 339  C CG  . TYR A 1 40  ? 12.168  8.579   6.311   1.00 92.20 40  A 1 
ATOM 340  C CD1 . TYR A 1 40  ? 12.323  7.375   5.598   1.00 90.14 40  A 1 
ATOM 341  C CD2 . TYR A 1 40  ? 11.439  8.594   7.517   1.00 91.27 40  A 1 
ATOM 342  C CE1 . TYR A 1 40  ? 11.738  6.194   6.075   1.00 91.11 40  A 1 
ATOM 343  C CE2 . TYR A 1 40  ? 10.854  7.407   7.999   1.00 91.70 40  A 1 
ATOM 344  C CZ  . TYR A 1 40  ? 11.001  6.206   7.274   1.00 93.06 40  A 1 
ATOM 345  O OH  . TYR A 1 40  ? 10.431  5.055   7.716   1.00 92.64 40  A 1 
ATOM 346  N N   . THR A 1 41  ? 14.992  8.685   8.159   1.00 94.46 41  A 1 
ATOM 347  C CA  . THR A 1 41  ? 15.732  7.507   8.630   1.00 94.55 41  A 1 
ATOM 348  C C   . THR A 1 41  ? 14.725  6.560   9.263   1.00 95.18 41  A 1 
ATOM 349  O O   . THR A 1 41  ? 14.110  6.950   10.256  1.00 94.29 41  A 1 
ATOM 350  C CB  . THR A 1 41  ? 16.818  7.892   9.644   1.00 92.98 41  A 1 
ATOM 351  O OG1 . THR A 1 41  ? 17.700  8.825   9.056   1.00 86.19 41  A 1 
ATOM 352  C CG2 . THR A 1 41  ? 17.659  6.693   10.076  1.00 84.69 41  A 1 
ATOM 353  N N   . PRO A 1 42  ? 14.517  5.355   8.709   1.00 94.80 42  A 1 
ATOM 354  C CA  . PRO A 1 42  ? 13.525  4.419   9.225   1.00 94.70 42  A 1 
ATOM 355  C C   . PRO A 1 42  ? 13.942  3.853   10.581  1.00 95.19 42  A 1 
ATOM 356  O O   . PRO A 1 42  ? 15.131  3.785   10.913  1.00 94.34 42  A 1 
ATOM 357  C CB  . PRO A 1 42  ? 13.413  3.323   8.166   1.00 93.36 42  A 1 
ATOM 358  C CG  . PRO A 1 42  ? 14.806  3.306   7.548   1.00 90.97 42  A 1 
ATOM 359  C CD  . PRO A 1 42  ? 15.208  4.774   7.577   1.00 93.58 42  A 1 
ATOM 360  N N   . ALA A 1 43  ? 12.954  3.390   11.341  1.00 95.08 43  A 1 
ATOM 361  C CA  . ALA A 1 43  ? 13.169  2.732   12.621  1.00 94.75 43  A 1 
ATOM 362  C C   . ALA A 1 43  ? 14.122  1.526   12.464  1.00 94.79 43  A 1 
ATOM 363  O O   . ALA A 1 43  ? 13.890  0.656   11.619  1.00 93.88 43  A 1 
ATOM 364  C CB  . ALA A 1 43  ? 11.816  2.318   13.200  1.00 94.05 43  A 1 
ATOM 365  N N   . PRO A 1 44  ? 15.215  1.442   13.256  1.00 96.46 44  A 1 
ATOM 366  C CA  . PRO A 1 44  ? 16.212  0.377   13.104  1.00 95.85 44  A 1 
ATOM 367  C C   . PRO A 1 44  ? 15.663  -1.010  13.455  1.00 95.60 44  A 1 
ATOM 368  O O   . PRO A 1 44  ? 16.159  -2.015  12.951  1.00 93.71 44  A 1 
ATOM 369  C CB  . PRO A 1 44  ? 17.365  0.786   14.030  1.00 95.22 44  A 1 
ATOM 370  C CG  . PRO A 1 44  ? 16.688  1.640   15.099  1.00 93.81 44  A 1 
ATOM 371  C CD  . PRO A 1 44  ? 15.587  2.353   14.327  1.00 96.25 44  A 1 
ATOM 372  N N   . ASP A 1 45  ? 14.622  -1.073  14.287  1.00 95.46 45  A 1 
ATOM 373  C CA  . ASP A 1 45  ? 13.944  -2.292  14.726  1.00 94.88 45  A 1 
ATOM 374  C C   . ASP A 1 45  ? 12.680  -2.620  13.909  1.00 95.19 45  A 1 
ATOM 375  O O   . ASP A 1 45  ? 11.925  -3.517  14.291  1.00 93.35 45  A 1 
ATOM 376  C CB  . ASP A 1 45  ? 13.662  -2.203  16.238  1.00 93.49 45  A 1 
ATOM 377  C CG  . ASP A 1 45  ? 12.580  -1.186  16.617  1.00 91.29 45  A 1 
ATOM 378  O OD1 . ASP A 1 45  ? 12.479  -0.158  15.912  1.00 87.56 45  A 1 
ATOM 379  O OD2 . ASP A 1 45  ? 11.872  -1.442  17.623  1.00 87.35 45  A 1 
ATOM 380  N N   . ARG A 1 46  ? 12.469  -1.963  12.755  1.00 95.66 46  A 1 
ATOM 381  C CA  . ARG A 1 46  ? 11.256  -2.093  11.926  1.00 95.12 46  A 1 
ATOM 382  C C   . ARG A 1 46  ? 10.857  -3.532  11.579  1.00 95.12 46  A 1 
ATOM 383  O O   . ARG A 1 46  ? 9.681   -3.815  11.411  1.00 93.89 46  A 1 
ATOM 384  C CB  . ARG A 1 46  ? 11.377  -1.223  10.661  1.00 93.78 46  A 1 
ATOM 385  C CG  . ARG A 1 46  ? 12.460  -1.670  9.665   1.00 91.08 46  A 1 
ATOM 386  C CD  . ARG A 1 46  ? 12.572  -0.672  8.496   1.00 92.06 46  A 1 
ATOM 387  N NE  . ARG A 1 46  ? 13.713  -0.954  7.609   1.00 90.62 46  A 1 
ATOM 388  C CZ  . ARG A 1 46  ? 14.982  -0.642  7.838   1.00 92.05 46  A 1 
ATOM 389  N NH1 . ARG A 1 46  ? 15.377  -0.089  8.951   1.00 84.02 46  A 1 
ATOM 390  N NH2 . ARG A 1 46  ? 15.890  -0.877  6.933   1.00 84.57 46  A 1 
ATOM 391  N N   . TYR A 1 47  ? 11.812  -4.465  11.512  1.00 96.10 47  A 1 
ATOM 392  C CA  . TYR A 1 47  ? 11.562  -5.865  11.144  1.00 95.52 47  A 1 
ATOM 393  C C   . TYR A 1 47  ? 11.291  -6.807  12.328  1.00 94.91 47  A 1 
ATOM 394  O O   . TYR A 1 47  ? 11.032  -7.989  12.115  1.00 92.45 47  A 1 
ATOM 395  C CB  . TYR A 1 47  ? 12.723  -6.363  10.273  1.00 94.61 47  A 1 
ATOM 396  C CG  . TYR A 1 47  ? 12.946  -5.531  9.023   1.00 94.37 47  A 1 
ATOM 397  C CD1 . TYR A 1 47  ? 11.851  -5.233  8.192   1.00 91.25 47  A 1 
ATOM 398  C CD2 . TYR A 1 47  ? 14.226  -5.045  8.691   1.00 91.89 47  A 1 
ATOM 399  C CE1 . TYR A 1 47  ? 12.024  -4.449  7.041   1.00 90.26 47  A 1 
ATOM 400  C CE2 . TYR A 1 47  ? 14.405  -4.265  7.533   1.00 90.26 47  A 1 
ATOM 401  C CZ  . TYR A 1 47  ? 13.297  -3.966  6.710   1.00 90.96 47  A 1 
ATOM 402  O OH  . TYR A 1 47  ? 13.428  -3.211  5.594   1.00 88.58 47  A 1 
ATOM 403  N N   . THR A 1 48  ? 11.351  -6.313  13.557  1.00 94.87 48  A 1 
ATOM 404  C CA  . THR A 1 48  ? 11.302  -7.165  14.761  1.00 93.31 48  A 1 
ATOM 405  C C   . THR A 1 48  ? 9.890   -7.580  15.168  1.00 92.20 48  A 1 
ATOM 406  O O   . THR A 1 48  ? 9.724   -8.616  15.805  1.00 89.36 48  A 1 
ATOM 407  C CB  . THR A 1 48  ? 11.983  -6.491  15.957  1.00 92.21 48  A 1 
ATOM 408  O OG1 . THR A 1 48  ? 11.356  -5.264  16.263  1.00 88.23 48  A 1 
ATOM 409  C CG2 . THR A 1 48  ? 13.465  -6.228  15.710  1.00 85.00 48  A 1 
ATOM 410  N N   . LYS A 1 49  ? 8.878   -6.787  14.810  1.00 89.97 49  A 1 
ATOM 411  C CA  . LYS A 1 49  ? 7.480   -6.973  15.242  1.00 86.98 49  A 1 
ATOM 412  C C   . LYS A 1 49  ? 6.549   -7.442  14.127  1.00 88.41 49  A 1 
ATOM 413  O O   . LYS A 1 49  ? 5.395   -7.747  14.396  1.00 86.42 49  A 1 
ATOM 414  C CB  . LYS A 1 49  ? 6.958   -5.674  15.872  1.00 83.63 49  A 1 
ATOM 415  C CG  . LYS A 1 49  ? 7.756   -5.271  17.121  1.00 81.10 49  A 1 
ATOM 416  C CD  . LYS A 1 49  ? 7.246   -3.935  17.664  1.00 76.95 49  A 1 
ATOM 417  C CE  . LYS A 1 49  ? 8.141   -3.484  18.817  1.00 72.19 49  A 1 
ATOM 418  N NZ  . LYS A 1 49  ? 7.870   -2.074  19.184  1.00 64.41 49  A 1 
ATOM 419  N N   . MET A 1 50  ? 7.034   -7.491  12.889  1.00 95.01 50  A 1 
ATOM 420  C CA  . MET A 1 50  ? 6.255   -7.909  11.726  1.00 95.96 50  A 1 
ATOM 421  C C   . MET A 1 50  ? 6.521   -9.377  11.408  1.00 96.11 50  A 1 
ATOM 422  O O   . MET A 1 50  ? 7.669   -9.806  11.292  1.00 95.24 50  A 1 
ATOM 423  C CB  . MET A 1 50  ? 6.581   -6.982  10.542  1.00 96.04 50  A 1 
ATOM 424  C CG  . MET A 1 50  ? 5.782   -7.329  9.285   1.00 95.69 50  A 1 
ATOM 425  S SD  . MET A 1 50  ? 3.975   -7.306  9.443   1.00 96.28 50  A 1 
ATOM 426  C CE  . MET A 1 50  ? 3.708   -5.537  9.739   1.00 94.23 50  A 1 
ATOM 427  N N   . GLU A 1 51  ? 5.454   -10.143 11.213  1.00 95.96 51  A 1 
ATOM 428  C CA  . GLU A 1 51  ? 5.548   -11.480 10.632  1.00 96.03 51  A 1 
ATOM 429  C C   . GLU A 1 51  ? 5.725   -11.371 9.111   1.00 96.98 51  A 1 
ATOM 430  O O   . GLU A 1 51  ? 4.990   -10.641 8.445   1.00 96.86 51  A 1 
ATOM 431  C CB  . GLU A 1 51  ? 4.303   -12.303 11.002  1.00 94.60 51  A 1 
ATOM 432  C CG  . GLU A 1 51  ? 4.448   -13.777 10.604  1.00 90.58 51  A 1 
ATOM 433  C CD  . GLU A 1 51  ? 3.127   -14.560 10.661  1.00 89.12 51  A 1 
ATOM 434  O OE1 . GLU A 1 51  ? 3.058   -15.617 9.993   1.00 81.16 51  A 1 
ATOM 435  O OE2 . GLU A 1 51  ? 2.133   -14.087 11.245  1.00 84.00 51  A 1 
ATOM 436  N N   . TYR A 1 52  ? 6.664   -12.135 8.547   1.00 97.60 52  A 1 
ATOM 437  C CA  . TYR A 1 52  ? 6.871   -12.226 7.098   1.00 97.87 52  A 1 
ATOM 438  C C   . TYR A 1 52  ? 6.570   -13.639 6.603   1.00 97.74 52  A 1 
ATOM 439  O O   . TYR A 1 52  ? 7.289   -14.590 6.925   1.00 97.13 52  A 1 
ATOM 440  C CB  . TYR A 1 52  ? 8.285   -11.791 6.713   1.00 97.92 52  A 1 
ATOM 441  C CG  . TYR A 1 52  ? 8.578   -10.346 7.025   1.00 98.11 52  A 1 
ATOM 442  C CD1 . TYR A 1 52  ? 8.245   -9.337  6.104   1.00 97.72 52  A 1 
ATOM 443  C CD2 . TYR A 1 52  ? 9.147   -10.007 8.265   1.00 97.76 52  A 1 
ATOM 444  C CE1 . TYR A 1 52  ? 8.466   -7.991  6.426   1.00 97.51 52  A 1 
ATOM 445  C CE2 . TYR A 1 52  ? 9.364   -8.661  8.594   1.00 97.52 52  A 1 
ATOM 446  C CZ  . TYR A 1 52  ? 9.016   -7.651  7.677   1.00 97.71 52  A 1 
ATOM 447  O OH  . TYR A 1 52  ? 9.193   -6.351  8.015   1.00 96.96 52  A 1 
ATOM 448  N N   . ARG A 1 53  ? 5.522   -13.768 5.775   1.00 98.15 53  A 1 
ATOM 449  C CA  . ARG A 1 53  ? 4.997   -15.036 5.261   1.00 98.18 53  A 1 
ATOM 450  C C   . ARG A 1 53  ? 5.475   -15.291 3.840   1.00 98.36 53  A 1 
ATOM 451  O O   . ARG A 1 53  ? 5.502   -14.388 3.013   1.00 98.02 53  A 1 
ATOM 452  C CB  . ARG A 1 53  ? 3.467   -15.024 5.332   1.00 97.70 53  A 1 
ATOM 453  C CG  . ARG A 1 53  ? 2.981   -14.920 6.780   1.00 96.72 53  A 1 
ATOM 454  C CD  . ARG A 1 53  ? 1.460   -14.979 6.845   1.00 95.38 53  A 1 
ATOM 455  N NE  . ARG A 1 53  ? 1.027   -14.987 8.243   1.00 92.50 53  A 1 
ATOM 456  C CZ  . ARG A 1 53  ? -0.117  -15.407 8.721   1.00 92.31 53  A 1 
ATOM 457  N NH1 . ARG A 1 53  ? -1.104  -15.778 7.958   1.00 87.23 53  A 1 
ATOM 458  N NH2 . ARG A 1 53  ? -0.272  -15.468 10.004  1.00 86.35 53  A 1 
ATOM 459  N N   . ARG A 1 54  ? 5.841   -16.538 3.539   1.00 98.20 54  A 1 
ATOM 460  C CA  . ARG A 1 54  ? 6.245   -16.912 2.179   1.00 98.24 54  A 1 
ATOM 461  C C   . ARG A 1 54  ? 5.058   -16.768 1.227   1.00 98.45 54  A 1 
ATOM 462  O O   . ARG A 1 54  ? 3.991   -17.306 1.494   1.00 98.02 54  A 1 
ATOM 463  C CB  . ARG A 1 54  ? 6.838   -18.323 2.175   1.00 97.51 54  A 1 
ATOM 464  C CG  . ARG A 1 54  ? 7.394   -18.686 0.791   1.00 93.11 54  A 1 
ATOM 465  C CD  . ARG A 1 54  ? 8.145   -20.018 0.811   1.00 90.58 54  A 1 
ATOM 466  N NE  . ARG A 1 54  ? 9.346   -19.986 1.676   1.00 88.24 54  A 1 
ATOM 467  C CZ  . ARG A 1 54  ? 10.499  -19.406 1.411   1.00 86.51 54  A 1 
ATOM 468  N NH1 . ARG A 1 54  ? 10.717  -18.779 0.297   1.00 75.05 54  A 1 
ATOM 469  N NH2 . ARG A 1 54  ? 11.472  -19.446 2.279   1.00 78.92 54  A 1 
ATOM 470  N N   . CYS A 1 55  ? 5.253   -16.076 0.107   1.00 97.73 55  A 1 
ATOM 471  C CA  . CYS A 1 55  ? 4.231   -15.917 -0.917  1.00 97.83 55  A 1 
ATOM 472  C C   . CYS A 1 55  ? 4.211   -17.145 -1.840  1.00 97.31 55  A 1 
ATOM 473  O O   . CYS A 1 55  ? 5.042   -17.272 -2.740  1.00 95.15 55  A 1 
ATOM 474  C CB  . CYS A 1 55  ? 4.487   -14.601 -1.658  1.00 97.84 55  A 1 
ATOM 475  S SG  . CYS A 1 55  ? 3.049   -14.228 -2.683  1.00 97.47 55  A 1 
ATOM 476  N N   . GLY A 1 56  ? 3.296   -18.081 -1.582  1.00 97.19 56  A 1 
ATOM 477  C CA  . GLY A 1 56  ? 3.243   -19.361 -2.277  1.00 96.30 56  A 1 
ATOM 478  C C   . GLY A 1 56  ? 4.577   -20.120 -2.230  1.00 96.27 56  A 1 
ATOM 479  O O   . GLY A 1 56  ? 5.310   -20.078 -1.236  1.00 94.53 56  A 1 
ATOM 480  N N   . ARG A 1 57  ? 4.932   -20.808 -3.325  1.00 96.65 57  A 1 
ATOM 481  C CA  . ARG A 1 57  ? 6.237   -21.468 -3.501  1.00 95.95 57  A 1 
ATOM 482  C C   . ARG A 1 57  ? 7.230   -20.555 -4.224  1.00 96.05 57  A 1 
ATOM 483  O O   . ARG A 1 57  ? 7.737   -20.897 -5.290  1.00 93.56 57  A 1 
ATOM 484  C CB  . ARG A 1 57  ? 6.063   -22.838 -4.183  1.00 94.33 57  A 1 
ATOM 485  C CG  . ARG A 1 57  ? 5.300   -23.841 -3.304  1.00 88.07 57  A 1 
ATOM 486  C CD  . ARG A 1 57  ? 5.373   -25.266 -3.865  1.00 85.16 57  A 1 
ATOM 487  N NE  . ARG A 1 57  ? 4.729   -25.386 -5.194  1.00 77.57 57  A 1 
ATOM 488  C CZ  . ARG A 1 57  ? 3.516   -25.848 -5.457  1.00 70.24 57  A 1 
ATOM 489  N NH1 . ARG A 1 57  ? 2.696   -26.248 -4.522  1.00 64.83 57  A 1 
ATOM 490  N NH2 . ARG A 1 57  ? 3.088   -25.933 -6.683  1.00 61.48 57  A 1 
ATOM 491  N N   . SER A 1 58  ? 7.505   -19.382 -3.646  1.00 96.86 58  A 1 
ATOM 492  C CA  . SER A 1 58  ? 8.462   -18.411 -4.188  1.00 96.83 58  A 1 
ATOM 493  C C   . SER A 1 58  ? 9.564   -18.049 -3.185  1.00 96.88 58  A 1 
ATOM 494  O O   . SER A 1 58  ? 9.536   -18.457 -2.017  1.00 95.62 58  A 1 
ATOM 495  C CB  . SER A 1 58  ? 7.712   -17.162 -4.664  1.00 96.51 58  A 1 
ATOM 496  O OG  . SER A 1 58  ? 7.410   -16.337 -3.555  1.00 95.29 58  A 1 
ATOM 497  N N   . GLY A 1 59  ? 10.545  -17.271 -3.638  1.00 96.89 59  A 1 
ATOM 498  C CA  . GLY A 1 59  ? 11.559  -16.664 -2.766  1.00 96.50 59  A 1 
ATOM 499  C C   . GLY A 1 59  ? 11.056  -15.453 -1.971  1.00 96.89 59  A 1 
ATOM 500  O O   . GLY A 1 59  ? 11.721  -15.039 -1.021  1.00 95.31 59  A 1 
ATOM 501  N N   . ILE A 1 60  ? 9.890   -14.904 -2.324  1.00 96.97 60  A 1 
ATOM 502  C CA  . ILE A 1 60  ? 9.343   -13.685 -1.728  1.00 96.83 60  A 1 
ATOM 503  C C   . ILE A 1 60  ? 8.629   -13.988 -0.409  1.00 97.66 60  A 1 
ATOM 504  O O   . ILE A 1 60  ? 7.858   -14.937 -0.288  1.00 97.28 60  A 1 
ATOM 505  C CB  . ILE A 1 60  ? 8.437   -12.948 -2.739  1.00 94.60 60  A 1 
ATOM 506  C CG1 . ILE A 1 60  ? 9.224   -12.509 -3.993  1.00 88.21 60  A 1 
ATOM 507  C CG2 . ILE A 1 60  ? 7.724   -11.740 -2.122  1.00 89.63 60  A 1 
ATOM 508  C CD1 . ILE A 1 60  ? 10.398  -11.554 -3.733  1.00 81.58 60  A 1 
ATOM 509  N N   . ARG A 1 61  ? 8.890   -13.141 0.588   1.00 98.08 61  A 1 
ATOM 510  C CA  . ARG A 1 61  ? 8.119   -13.075 1.833   1.00 98.02 61  A 1 
ATOM 511  C C   . ARG A 1 61  ? 7.431   -11.715 1.896   1.00 98.23 61  A 1 
ATOM 512  O O   . ARG A 1 61  ? 8.103   -10.698 1.759   1.00 97.77 61  A 1 
ATOM 513  C CB  . ARG A 1 61  ? 9.020   -13.303 3.054   1.00 97.40 61  A 1 
ATOM 514  C CG  . ARG A 1 61  ? 9.657   -14.701 3.063   1.00 95.33 61  A 1 
ATOM 515  C CD  . ARG A 1 61  ? 10.583  -14.891 4.273   1.00 92.82 61  A 1 
ATOM 516  N NE  . ARG A 1 61  ? 9.829   -15.046 5.538   1.00 85.41 61  A 1 
ATOM 517  C CZ  . ARG A 1 61  ? 10.326  -15.040 6.766   1.00 79.14 61  A 1 
ATOM 518  N NH1 . ARG A 1 61  ? 11.588  -14.849 7.003   1.00 74.13 61  A 1 
ATOM 519  N NH2 . ARG A 1 61  ? 9.552   -15.235 7.795   1.00 72.53 61  A 1 
ATOM 520  N N   . LEU A 1 62  ? 6.112   -11.713 2.103   1.00 98.54 62  A 1 
ATOM 521  C CA  . LEU A 1 62  ? 5.336   -10.493 2.317   1.00 98.64 62  A 1 
ATOM 522  C C   . LEU A 1 62  ? 5.095   -10.289 3.815   1.00 98.66 62  A 1 
ATOM 523  O O   . LEU A 1 62  ? 4.998   -11.279 4.548   1.00 98.45 62  A 1 
ATOM 524  C CB  . LEU A 1 62  ? 4.016   -10.547 1.533   1.00 98.57 62  A 1 
ATOM 525  C CG  . LEU A 1 62  ? 4.170   -10.636 0.007   1.00 98.08 62  A 1 
ATOM 526  C CD1 . LEU A 1 62  ? 2.789   -10.559 -0.640  1.00 97.43 62  A 1 
ATOM 527  C CD2 . LEU A 1 62  ? 5.032   -9.518  -0.580  1.00 97.16 62  A 1 
ATOM 528  N N   . PRO A 1 63  ? 4.990   -9.036  4.293   1.00 98.42 63  A 1 
ATOM 529  C CA  . PRO A 1 63  ? 4.508   -8.779  5.640   1.00 98.46 63  A 1 
ATOM 530  C C   . PRO A 1 63  ? 3.079   -9.327  5.783   1.00 98.45 63  A 1 
ATOM 531  O O   . PRO A 1 63  ? 2.283   -9.241  4.843   1.00 98.31 63  A 1 
ATOM 532  C CB  . PRO A 1 63  ? 4.575   -7.257  5.804   1.00 98.42 63  A 1 
ATOM 533  C CG  . PRO A 1 63  ? 4.365   -6.743  4.379   1.00 97.91 63  A 1 
ATOM 534  C CD  . PRO A 1 63  ? 5.080   -7.790  3.533   1.00 98.52 63  A 1 
ATOM 535  N N   . ALA A 1 64  ? 2.736   -9.868  6.949   1.00 97.61 64  A 1 
ATOM 536  C CA  . ALA A 1 64  ? 1.381   -10.376 7.213   1.00 97.46 64  A 1 
ATOM 537  C C   . ALA A 1 64  ? 0.304   -9.294  7.002   1.00 97.67 64  A 1 
ATOM 538  O O   . ALA A 1 64  ? -0.812  -9.591  6.583   1.00 97.51 64  A 1 
ATOM 539  C CB  . ALA A 1 64  ? 1.346   -10.931 8.639   1.00 96.90 64  A 1 
ATOM 540  N N   . VAL A 1 65  ? 0.670   -8.026  7.210   1.00 97.83 65  A 1 
ATOM 541  C CA  . VAL A 1 65  ? -0.146  -6.850  6.899   1.00 97.94 65  A 1 
ATOM 542  C C   . VAL A 1 65  ? 0.557   -6.020  5.824   1.00 98.17 65  A 1 
ATOM 543  O O   . VAL A 1 65  ? 1.695   -5.593  6.002   1.00 98.05 65  A 1 
ATOM 544  C CB  . VAL A 1 65  ? -0.428  -6.028  8.169   1.00 97.51 65  A 1 
ATOM 545  C CG1 . VAL A 1 65  ? -1.317  -4.825  7.854   1.00 96.63 65  A 1 
ATOM 546  C CG2 . VAL A 1 65  ? -1.139  -6.867  9.240   1.00 96.77 65  A 1 
ATOM 547  N N   . SER A 1 66  ? -0.128  -5.775  4.706   1.00 98.19 66  A 1 
ATOM 548  C CA  . SER A 1 66  ? 0.317   -4.921  3.600   1.00 98.16 66  A 1 
ATOM 549  C C   . SER A 1 66  ? -0.506  -3.632  3.554   1.00 97.90 66  A 1 
ATOM 550  O O   . SER A 1 66  ? -1.678  -3.629  3.940   1.00 97.63 66  A 1 
ATOM 551  C CB  . SER A 1 66  ? 0.192   -5.664  2.270   1.00 98.28 66  A 1 
ATOM 552  O OG  . SER A 1 66  ? 1.013   -6.817  2.251   1.00 97.32 66  A 1 
ATOM 553  N N   . LEU A 1 67  ? 0.066   -2.530  3.054   1.00 97.40 67  A 1 
ATOM 554  C CA  . LEU A 1 67  ? -0.626  -1.241  2.944   1.00 97.31 67  A 1 
ATOM 555  C C   . LEU A 1 67  ? -1.123  -1.000  1.514   1.00 97.31 67  A 1 
ATOM 556  O O   . LEU A 1 67  ? -0.338  -0.917  0.570   1.00 96.95 67  A 1 
ATOM 557  C CB  . LEU A 1 67  ? 0.293   -0.112  3.437   1.00 96.89 67  A 1 
ATOM 558  C CG  . LEU A 1 67  ? -0.391  1.271   3.468   1.00 96.09 67  A 1 
ATOM 559  C CD1 . LEU A 1 67  ? -1.519  1.344   4.493   1.00 94.73 67  A 1 
ATOM 560  C CD2 . LEU A 1 67  ? 0.632   2.350   3.810   1.00 94.52 67  A 1 
ATOM 561  N N   . GLY A 1 68  ? -2.444  -0.823  1.371   1.00 94.86 68  A 1 
ATOM 562  C CA  . GLY A 1 68  ? -3.077  -0.369  0.137   1.00 93.81 68  A 1 
ATOM 563  C C   . GLY A 1 68  ? -3.186  1.156   0.085   1.00 93.17 68  A 1 
ATOM 564  O O   . GLY A 1 68  ? -3.785  1.774   0.969   1.00 91.74 68  A 1 
ATOM 565  N N   . LEU A 1 69  ? -2.659  1.769   -0.973  1.00 94.62 69  A 1 
ATOM 566  C CA  . LEU A 1 69  ? -2.647  3.219   -1.181  1.00 92.91 69  A 1 
ATOM 567  C C   . LEU A 1 69  ? -3.855  3.629   -2.044  1.00 90.61 69  A 1 
ATOM 568  O O   . LEU A 1 69  ? -3.754  3.856   -3.247  1.00 84.53 69  A 1 
ATOM 569  C CB  . LEU A 1 69  ? -1.303  3.660   -1.781  1.00 92.40 69  A 1 
ATOM 570  C CG  . LEU A 1 69  ? -0.102  3.622   -0.813  1.00 91.79 69  A 1 
ATOM 571  C CD1 . LEU A 1 69  ? 0.393   2.216   -0.487  1.00 84.45 69  A 1 
ATOM 572  C CD2 . LEU A 1 69  ? 1.079   4.361   -1.441  1.00 84.64 69  A 1 
ATOM 573  N N   . TRP A 1 70  ? -5.035  3.710   -1.410  1.00 91.76 70  A 1 
ATOM 574  C CA  . TRP A 1 70  ? -6.313  3.987   -2.071  1.00 90.03 70  A 1 
ATOM 575  C C   . TRP A 1 70  ? -6.590  5.493   -2.161  1.00 88.36 70  A 1 
ATOM 576  O O   . TRP A 1 70  ? -5.684  6.303   -2.370  1.00 79.15 70  A 1 
ATOM 577  C CB  . TRP A 1 70  ? -7.438  3.202   -1.362  1.00 85.59 70  A 1 
ATOM 578  C CG  . TRP A 1 70  ? -7.254  1.722   -1.206  1.00 78.52 70  A 1 
ATOM 579  C CD1 . TRP A 1 70  ? -6.493  0.912   -1.972  1.00 65.27 70  A 1 
ATOM 580  C CD2 . TRP A 1 70  ? -7.855  0.856   -0.202  1.00 70.56 70  A 1 
ATOM 581  N NE1 . TRP A 1 70  ? -6.563  -0.388  -1.510  1.00 59.63 70  A 1 
ATOM 582  C CE2 . TRP A 1 70  ? -7.388  -0.476  -0.417  1.00 62.89 70  A 1 
ATOM 583  C CE3 . TRP A 1 70  ? -8.739  1.061   0.875   1.00 57.58 70  A 1 
ATOM 584  C CZ2 . TRP A 1 70  ? -7.769  -1.547  0.414   1.00 56.33 70  A 1 
ATOM 585  C CZ3 . TRP A 1 70  ? -9.133  -0.010  1.703   1.00 51.42 70  A 1 
ATOM 586  C CH2 . TRP A 1 70  ? -8.645  -1.305  1.482   1.00 51.52 70  A 1 
ATOM 587  N N   . HIS A 1 71  ? -7.862  5.902   -2.000  1.00 80.57 71  A 1 
ATOM 588  C CA  . HIS A 1 71  ? -8.288  7.293   -2.137  1.00 77.32 71  A 1 
ATOM 589  C C   . HIS A 1 71  ? -7.594  8.261   -1.173  1.00 78.74 71  A 1 
ATOM 590  O O   . HIS A 1 71  ? -7.299  9.389   -1.566  1.00 72.63 71  A 1 
ATOM 591  C CB  . HIS A 1 71  ? -9.808  7.363   -1.984  1.00 70.69 71  A 1 
ATOM 592  C CG  . HIS A 1 71  ? -10.543 6.612   -3.072  1.00 66.57 71  A 1 
ATOM 593  N ND1 . HIS A 1 71  ? -10.116 6.434   -4.372  1.00 57.33 71  A 1 
ATOM 594  C CD2 . HIS A 1 71  ? -11.758 5.998   -2.960  1.00 54.99 71  A 1 
ATOM 595  C CE1 . HIS A 1 71  ? -11.051 5.733   -5.026  1.00 53.63 71  A 1 
ATOM 596  N NE2 . HIS A 1 71  ? -12.068 5.447   -4.205  1.00 53.60 71  A 1 
ATOM 597  N N   . ASN A 1 72  ? -7.252  7.821   0.033   1.00 79.68 72  A 1 
ATOM 598  C CA  . ASN A 1 72  ? -6.551  8.640   1.029   1.00 78.76 72  A 1 
ATOM 599  C C   . ASN A 1 72  ? -5.085  8.933   0.656   1.00 79.90 72  A 1 
ATOM 600  O O   . ASN A 1 72  ? -4.441  9.732   1.318   1.00 75.24 72  A 1 
ATOM 601  C CB  . ASN A 1 72  ? -6.610  7.946   2.393   1.00 73.93 72  A 1 
ATOM 602  C CG  . ASN A 1 72  ? -8.011  7.617   2.869   1.00 67.32 72  A 1 
ATOM 603  O OD1 . ASN A 1 72  ? -9.030  8.165   2.475   1.00 59.10 72  A 1 
ATOM 604  N ND2 . ASN A 1 72  ? -8.116  6.635   3.725   1.00 60.75 72  A 1 
ATOM 605  N N   . PHE A 1 73  ? -4.548  8.299   -0.384  1.00 79.56 73  A 1 
ATOM 606  C CA  . PHE A 1 73  ? -3.247  8.621   -0.973  1.00 80.30 73  A 1 
ATOM 607  C C   . PHE A 1 73  ? -3.381  9.424   -2.275  1.00 80.76 73  A 1 
ATOM 608  O O   . PHE A 1 73  ? -2.386  9.780   -2.893  1.00 74.85 73  A 1 
ATOM 609  C CB  . PHE A 1 73  ? -2.440  7.333   -1.177  1.00 79.04 73  A 1 
ATOM 610  C CG  . PHE A 1 73  ? -1.864  6.782   0.109   1.00 79.82 73  A 1 
ATOM 611  C CD1 . PHE A 1 73  ? -0.509  7.016   0.422   1.00 75.40 73  A 1 
ATOM 612  C CD2 . PHE A 1 73  ? -2.673  6.067   1.007   1.00 76.41 73  A 1 
ATOM 613  C CE1 . PHE A 1 73  ? 0.031   6.531   1.620   1.00 74.01 73  A 1 
ATOM 614  C CE2 . PHE A 1 73  ? -2.133  5.591   2.215   1.00 74.36 73  A 1 
ATOM 615  C CZ  . PHE A 1 73  ? -0.781  5.821   2.521   1.00 76.75 73  A 1 
ATOM 616  N N   . GLY A 1 74  ? -4.613  9.679   -2.718  1.00 82.01 74  A 1 
ATOM 617  C CA  . GLY A 1 74  ? -4.907  10.344  -3.979  1.00 79.43 74  A 1 
ATOM 618  C C   . GLY A 1 74  ? -5.259  11.819  -3.822  1.00 79.86 74  A 1 
ATOM 619  O O   . GLY A 1 74  ? -4.646  12.556  -3.058  1.00 74.89 74  A 1 
ATOM 620  N N   . SER A 1 75  ? -6.259  12.262  -4.577  1.00 77.59 75  A 1 
ATOM 621  C CA  . SER A 1 75  ? -6.592  13.681  -4.759  1.00 74.94 75  A 1 
ATOM 622  C C   . SER A 1 75  ? -7.423  14.322  -3.638  1.00 74.94 75  A 1 
ATOM 623  O O   . SER A 1 75  ? -7.766  15.496  -3.758  1.00 70.24 75  A 1 
ATOM 624  C CB  . SER A 1 75  ? -7.309  13.854  -6.101  1.00 70.89 75  A 1 
ATOM 625  O OG  . SER A 1 75  ? -8.500  13.081  -6.121  1.00 68.51 75  A 1 
ATOM 626  N N   . ILE A 1 76  ? -7.809  13.576  -2.604  1.00 78.92 76  A 1 
ATOM 627  C CA  . ILE A 1 76  ? -8.742  14.048  -1.557  1.00 76.96 76  A 1 
ATOM 628  C C   . ILE A 1 76  ? -8.094  14.305  -0.202  1.00 77.63 76  A 1 
ATOM 629  O O   . ILE A 1 76  ? -8.796  14.737  0.712   1.00 71.51 76  A 1 
ATOM 630  C CB  . ILE A 1 76  ? -9.956  13.109  -1.392  1.00 71.46 76  A 1 
ATOM 631  C CG1 . ILE A 1 76  ? -9.539  11.685  -0.968  1.00 64.69 76  A 1 
ATOM 632  C CG2 . ILE A 1 76  ? -10.802 13.114  -2.673  1.00 62.71 76  A 1 
ATOM 633  C CD1 . ILE A 1 76  ? -10.711 10.827  -0.478  1.00 59.82 76  A 1 
ATOM 634  N N   . ASP A 1 77  ? -6.802  14.030  -0.051  1.00 78.29 77  A 1 
ATOM 635  C CA  . ASP A 1 77  ? -6.078  14.171  1.214   1.00 79.25 77  A 1 
ATOM 636  C C   . ASP A 1 77  ? -4.770  14.959  1.029   1.00 80.35 77  A 1 
ATOM 637  O O   . ASP A 1 77  ? -4.316  15.204  -0.099  1.00 76.27 77  A 1 
ATOM 638  C CB  . ASP A 1 77  ? -5.868  12.774  1.828   1.00 74.79 77  A 1 
ATOM 639  C CG  . ASP A 1 77  ? -5.797  12.774  3.359   1.00 70.15 77  A 1 
ATOM 640  O OD1 . ASP A 1 77  ? -5.535  13.841  3.963   1.00 66.67 77  A 1 
ATOM 641  O OD2 . ASP A 1 77  ? -6.017  11.699  3.945   1.00 64.44 77  A 1 
ATOM 642  N N   . SER A 1 78  ? -4.174  15.394  2.148   1.00 84.53 78  A 1 
ATOM 643  C CA  . SER A 1 78  ? -2.952  16.192  2.176   1.00 85.98 78  A 1 
ATOM 644  C C   . SER A 1 78  ? -1.699  15.322  2.052   1.00 87.09 78  A 1 
ATOM 645  O O   . SER A 1 78  ? -1.662  14.181  2.510   1.00 85.93 78  A 1 
ATOM 646  C CB  . SER A 1 78  ? -2.904  17.054  3.438   1.00 83.74 78  A 1 
ATOM 647  O OG  . SER A 1 78  ? -2.732  16.262  4.596   1.00 80.93 78  A 1 
ATOM 648  N N   . TYR A 1 79  ? -0.635  15.891  1.461   1.00 86.10 79  A 1 
ATOM 649  C CA  . TYR A 1 79  ? 0.661   15.215  1.364   1.00 86.92 79  A 1 
ATOM 650  C C   . TYR A 1 79  ? 1.208   14.821  2.739   1.00 88.25 79  A 1 
ATOM 651  O O   . TYR A 1 79  ? 1.718   13.717  2.900   1.00 87.89 79  A 1 
ATOM 652  C CB  . TYR A 1 79  ? 1.673   16.113  0.639   1.00 85.58 79  A 1 
ATOM 653  C CG  . TYR A 1 79  ? 3.063   15.504  0.566   1.00 85.11 79  A 1 
ATOM 654  C CD1 . TYR A 1 79  ? 4.082   15.934  1.442   1.00 81.67 79  A 1 
ATOM 655  C CD2 . TYR A 1 79  ? 3.323   14.462  -0.342  1.00 81.32 79  A 1 
ATOM 656  C CE1 . TYR A 1 79  ? 5.354   15.329  1.401   1.00 79.59 79  A 1 
ATOM 657  C CE2 . TYR A 1 79  ? 4.592   13.855  -0.386  1.00 78.63 79  A 1 
ATOM 658  C CZ  . TYR A 1 79  ? 5.609   14.288  0.486   1.00 79.88 79  A 1 
ATOM 659  O OH  . TYR A 1 79  ? 6.833   13.695  0.446   1.00 77.82 79  A 1 
ATOM 660  N N   . GLU A 1 80  ? 1.067   15.698  3.715   1.00 85.94 80  A 1 
ATOM 661  C CA  . GLU A 1 80  ? 1.557   15.505  5.076   1.00 86.65 80  A 1 
ATOM 662  C C   . GLU A 1 80  ? 0.925   14.266  5.720   1.00 88.38 80  A 1 
ATOM 663  O O   . GLU A 1 80  ? 1.636   13.451  6.302   1.00 88.07 80  A 1 
ATOM 664  C CB  . GLU A 1 80  ? 1.268   16.763  5.919   1.00 85.27 80  A 1 
ATOM 665  C CG  . GLU A 1 80  ? 1.998   18.045  5.459   1.00 75.76 80  A 1 
ATOM 666  C CD  . GLU A 1 80  ? 1.517   18.627  4.109   1.00 67.48 80  A 1 
ATOM 667  O OE1 . GLU A 1 80  ? 2.347   19.271  3.428   1.00 60.88 80  A 1 
ATOM 668  O OE2 . GLU A 1 80  ? 0.356   18.377  3.713   1.00 61.07 80  A 1 
ATOM 669  N N   . ASN A 1 81  ? -0.390  14.077  5.549   1.00 89.67 81  A 1 
ATOM 670  C CA  . ASN A 1 81  ? -1.094  12.942  6.134   1.00 89.95 81  A 1 
ATOM 671  C C   . ASN A 1 81  ? -0.699  11.613  5.476   1.00 90.90 81  A 1 
ATOM 672  O O   . ASN A 1 81  ? -0.237  10.697  6.160   1.00 90.77 81  A 1 
ATOM 673  C CB  . ASN A 1 81  ? -2.612  13.179  6.070   1.00 89.14 81  A 1 
ATOM 674  C CG  . ASN A 1 81  ? -3.375  12.079  6.797   1.00 86.69 81  A 1 
ATOM 675  O OD1 . ASN A 1 81  ? -3.048  11.710  7.916   1.00 82.57 81  A 1 
ATOM 676  N ND2 . ASN A 1 81  ? -4.400  11.514  6.212   1.00 80.92 81  A 1 
ATOM 677  N N   . TYR A 1 82  ? -0.833  11.484  4.150   1.00 89.98 82  A 1 
ATOM 678  C CA  . TYR A 1 82  ? -0.528  10.206  3.504   1.00 90.44 82  A 1 
ATOM 679  C C   . TYR A 1 82  ? 0.971   9.874   3.495   1.00 92.16 82  A 1 
ATOM 680  O O   . TYR A 1 82  ? 1.329   8.699   3.546   1.00 92.19 82  A 1 
ATOM 681  C CB  . TYR A 1 82  ? -1.179  10.111  2.111   1.00 88.62 82  A 1 
ATOM 682  C CG  . TYR A 1 82  ? -0.828  11.178  1.099   1.00 87.93 82  A 1 
ATOM 683  C CD1 . TYR A 1 82  ? -1.844  12.002  0.572   1.00 83.53 82  A 1 
ATOM 684  C CD2 . TYR A 1 82  ? 0.488   11.298  0.617   1.00 83.88 82  A 1 
ATOM 685  C CE1 . TYR A 1 82  ? -1.542  12.956  -0.412  1.00 79.97 82  A 1 
ATOM 686  C CE2 . TYR A 1 82  ? 0.796   12.263  -0.356  1.00 80.27 82  A 1 
ATOM 687  C CZ  . TYR A 1 82  ? -0.220  13.096  -0.876  1.00 81.05 82  A 1 
ATOM 688  O OH  . TYR A 1 82  ? 0.084   14.033  -1.815  1.00 76.76 82  A 1 
ATOM 689  N N   . SER A 1 83  ? 1.851   10.875  3.501   1.00 90.30 83  A 1 
ATOM 690  C CA  . SER A 1 83  ? 3.287   10.659  3.681   1.00 91.00 83  A 1 
ATOM 691  C C   . SER A 1 83  ? 3.577   10.107  5.075   1.00 92.50 83  A 1 
ATOM 692  O O   . SER A 1 83  ? 4.243   9.087   5.187   1.00 92.87 83  A 1 
ATOM 693  C CB  . SER A 1 83  ? 4.068   11.949  3.429   1.00 89.67 83  A 1 
ATOM 694  O OG  . SER A 1 83  ? 5.460   11.707  3.509   1.00 80.53 83  A 1 
ATOM 695  N N   . ALA A 1 84  ? 3.005   10.703  6.126   1.00 91.07 84  A 1 
ATOM 696  C CA  . ALA A 1 84  ? 3.165   10.199  7.488   1.00 91.96 84  A 1 
ATOM 697  C C   . ALA A 1 84  ? 2.679   8.746   7.637   1.00 93.45 84  A 1 
ATOM 698  O O   . ALA A 1 84  ? 3.351   7.949   8.283   1.00 93.94 84  A 1 
ATOM 699  C CB  . ALA A 1 84  ? 2.434   11.137  8.458   1.00 91.69 84  A 1 
ATOM 700  N N   . ILE A 1 85  ? 1.562   8.381   6.999   1.00 93.45 85  A 1 
ATOM 701  C CA  . ILE A 1 85  ? 1.050   6.998   7.005   1.00 94.13 85  A 1 
ATOM 702  C C   . ILE A 1 85  ? 2.037   6.043   6.316   1.00 95.30 85  A 1 
ATOM 703  O O   . ILE A 1 85  ? 2.307   4.968   6.842   1.00 95.82 85  A 1 
ATOM 704  C CB  . ILE A 1 85  ? -0.348  6.925   6.351   1.00 93.79 85  A 1 
ATOM 705  C CG1 . ILE A 1 85  ? -1.394  7.716   7.169   1.00 92.90 85  A 1 
ATOM 706  C CG2 . ILE A 1 85  ? -0.825  5.464   6.212   1.00 92.85 85  A 1 
ATOM 707  C CD1 . ILE A 1 85  ? -2.669  8.039   6.373   1.00 90.52 85  A 1 
ATOM 708  N N   . ALA A 1 86  ? 2.588   6.406   5.152   1.00 94.48 86  A 1 
ATOM 709  C CA  . ALA A 1 86  ? 3.529   5.553   4.424   1.00 95.23 86  A 1 
ATOM 710  C C   . ALA A 1 86  ? 4.850   5.352   5.187   1.00 95.99 86  A 1 
ATOM 711  O O   . ALA A 1 86  ? 5.367   4.238   5.230   1.00 96.38 86  A 1 
ATOM 712  C CB  . ALA A 1 86  ? 3.779   6.154   3.036   1.00 95.10 86  A 1 
ATOM 713  N N   . LEU A 1 87  ? 5.383   6.416   5.808   1.00 95.61 87  A 1 
ATOM 714  C CA  . LEU A 1 87  ? 6.611   6.348   6.603   1.00 96.10 87  A 1 
ATOM 715  C C   . LEU A 1 87  ? 6.402   5.525   7.879   1.00 96.51 87  A 1 
ATOM 716  O O   . LEU A 1 87  ? 7.203   4.637   8.156   1.00 96.65 87  A 1 
ATOM 717  C CB  . LEU A 1 87  ? 7.123   7.766   6.915   1.00 96.18 87  A 1 
ATOM 718  C CG  . LEU A 1 87  ? 7.486   8.618   5.681   1.00 95.01 87  A 1 
ATOM 719  C CD1 . LEU A 1 87  ? 8.014   9.984   6.129   1.00 92.97 87  A 1 
ATOM 720  C CD2 . LEU A 1 87  ? 8.518   7.967   4.767   1.00 92.63 87  A 1 
ATOM 721  N N   . GLU A 1 88  ? 5.291   5.731   8.583   1.00 96.71 88  A 1 
ATOM 722  C CA  . GLU A 1 88  ? 4.926   4.908   9.742   1.00 96.95 88  A 1 
ATOM 723  C C   . GLU A 1 88  ? 4.743   3.432   9.365   1.00 97.29 88  A 1 
ATOM 724  O O   . GLU A 1 88  ? 5.163   2.549   10.102  1.00 97.03 88  A 1 
ATOM 725  C CB  . GLU A 1 88  ? 3.619   5.434   10.340  1.00 96.70 88  A 1 
ATOM 726  C CG  . GLU A 1 88  ? 3.143   4.623   11.556  1.00 94.35 88  A 1 
ATOM 727  C CD  . GLU A 1 88  ? 3.969   4.840   12.826  1.00 93.59 88  A 1 
ATOM 728  O OE1 . GLU A 1 88  ? 3.810   4.038   13.772  1.00 85.11 88  A 1 
ATOM 729  O OE2 . GLU A 1 88  ? 4.554   5.935   13.010  1.00 86.38 88  A 1 
ATOM 730  N N   . ALA A 1 89  ? 4.140   3.145   8.209   1.00 97.38 89  A 1 
ATOM 731  C CA  . ALA A 1 89  ? 3.999   1.775   7.731   1.00 97.57 89  A 1 
ATOM 732  C C   . ALA A 1 89  ? 5.367   1.106   7.555   1.00 97.73 89  A 1 
ATOM 733  O O   . ALA A 1 89  ? 5.569   -0.019  8.014   1.00 97.72 89  A 1 
ATOM 734  C CB  . ALA A 1 89  ? 3.198   1.781   6.424   1.00 97.57 89  A 1 
ATOM 735  N N   . PHE A 1 90  ? 6.326   1.815   6.954   1.00 97.70 90  A 1 
ATOM 736  C CA  . PHE A 1 90  ? 7.681   1.302   6.766   1.00 97.62 90  A 1 
ATOM 737  C C   . PHE A 1 90  ? 8.440   1.147   8.095   1.00 97.42 90  A 1 
ATOM 738  O O   . PHE A 1 90  ? 9.102   0.127   8.305   1.00 96.99 90  A 1 
ATOM 739  C CB  . PHE A 1 90  ? 8.421   2.198   5.765   1.00 97.60 90  A 1 
ATOM 740  C CG  . PHE A 1 90  ? 9.722   1.597   5.269   1.00 97.54 90  A 1 
ATOM 741  C CD1 . PHE A 1 90  ? 10.945  2.253   5.503   1.00 96.52 90  A 1 
ATOM 742  C CD2 . PHE A 1 90  ? 9.711   0.373   4.574   1.00 96.76 90  A 1 
ATOM 743  C CE1 . PHE A 1 90  ? 12.147  1.692   5.033   1.00 96.27 90  A 1 
ATOM 744  C CE2 . PHE A 1 90  ? 10.915  -0.189  4.110   1.00 96.14 90  A 1 
ATOM 745  C CZ  . PHE A 1 90  ? 12.134  0.472   4.338   1.00 96.72 90  A 1 
ATOM 746  N N   . ASP A 1 91  ? 8.264   2.088   9.033   1.00 98.10 91  A 1 
ATOM 747  C CA  . ASP A 1 91  ? 8.808   2.005   10.397  1.00 97.89 91  A 1 
ATOM 748  C C   . ASP A 1 91  ? 8.229   0.828   11.197  1.00 97.64 91  A 1 
ATOM 749  O O   . ASP A 1 91  ? 8.922   0.229   12.025  1.00 96.59 91  A 1 
ATOM 750  C CB  . ASP A 1 91  ? 8.537   3.321   11.150  1.00 97.61 91  A 1 
ATOM 751  C CG  . ASP A 1 91  ? 9.459   4.474   10.742  1.00 96.72 91  A 1 
ATOM 752  O OD1 . ASP A 1 91  ? 10.509  4.214   10.110  1.00 93.88 91  A 1 
ATOM 753  O OD2 . ASP A 1 91  ? 9.180   5.621   11.143  1.00 93.57 91  A 1 
ATOM 754  N N   . ALA A 1 92  ? 6.980   0.449   10.923  1.00 97.51 92  A 1 
ATOM 755  C CA  . ALA A 1 92  ? 6.310   -0.707  11.513  1.00 97.22 92  A 1 
ATOM 756  C C   . ALA A 1 92  ? 6.621   -2.041  10.801  1.00 97.23 92  A 1 
ATOM 757  O O   . ALA A 1 92  ? 6.077   -3.083  11.173  1.00 96.38 92  A 1 
ATOM 758  C CB  . ALA A 1 92  ? 4.815   -0.402  11.563  1.00 96.91 92  A 1 
ATOM 759  N N   . GLY A 1 93  ? 7.479   -2.038  9.777   1.00 97.78 93  A 1 
ATOM 760  C CA  . GLY A 1 93  ? 7.891   -3.232  9.044   1.00 97.68 93  A 1 
ATOM 761  C C   . GLY A 1 93  ? 6.958   -3.647  7.906   1.00 97.98 93  A 1 
ATOM 762  O O   . GLY A 1 93  ? 7.115   -4.743  7.367   1.00 97.54 93  A 1 
ATOM 763  N N   . ILE A 1 94  ? 6.008   -2.798  7.496   1.00 98.16 94  A 1 
ATOM 764  C CA  . ILE A 1 94  ? 5.257   -3.024  6.258   1.00 98.29 94  A 1 
ATOM 765  C C   . ILE A 1 94  ? 6.195   -2.751  5.081   1.00 98.24 94  A 1 
ATOM 766  O O   . ILE A 1 94  ? 6.552   -1.608  4.805   1.00 97.93 94  A 1 
ATOM 767  C CB  . ILE A 1 94  ? 3.974   -2.173  6.193   1.00 98.25 94  A 1 
ATOM 768  C CG1 . ILE A 1 94  ? 3.004   -2.584  7.323   1.00 97.69 94  A 1 
ATOM 769  C CG2 . ILE A 1 94  ? 3.305   -2.315  4.811   1.00 97.89 94  A 1 
ATOM 770  C CD1 . ILE A 1 94  ? 1.703   -1.774  7.378   1.00 96.62 94  A 1 
ATOM 771  N N   . THR A 1 95  ? 6.575   -3.805  4.368   1.00 98.44 95  A 1 
ATOM 772  C CA  . THR A 1 95  ? 7.448   -3.717  3.187   1.00 98.34 95  A 1 
ATOM 773  C C   . THR A 1 95  ? 6.687   -3.825  1.869   1.00 98.40 95  A 1 
ATOM 774  O O   . THR A 1 95  ? 7.280   -3.611  0.818   1.00 98.07 95  A 1 
ATOM 775  C CB  . THR A 1 95  ? 8.551   -4.781  3.238   1.00 98.02 95  A 1 
ATOM 776  O OG1 . THR A 1 95  ? 7.988   -6.065  3.394   1.00 97.04 95  A 1 
ATOM 777  C CG2 . THR A 1 95  ? 9.496   -4.552  4.411   1.00 96.60 95  A 1 
ATOM 778  N N   . HIS A 1 96  ? 5.387   -4.145  1.894   1.00 98.22 96  A 1 
ATOM 779  C CA  . HIS A 1 96  ? 4.560   -4.242  0.694   1.00 98.43 96  A 1 
ATOM 780  C C   . HIS A 1 96  ? 3.572   -3.075  0.587   1.00 98.33 96  A 1 
ATOM 781  O O   . HIS A 1 96  ? 2.650   -2.944  1.399   1.00 98.03 96  A 1 
ATOM 782  C CB  . HIS A 1 96  ? 3.875   -5.611  0.635   1.00 98.40 96  A 1 
ATOM 783  C CG  . HIS A 1 96  ? 2.990   -5.811  -0.575  1.00 98.16 96  A 1 
ATOM 784  N ND1 . HIS A 1 96  ? 1.786   -6.489  -0.571  1.00 90.83 96  A 1 
ATOM 785  C CD2 . HIS A 1 96  ? 3.202   -5.381  -1.858  1.00 92.52 96  A 1 
ATOM 786  C CE1 . HIS A 1 96  ? 1.297   -6.472  -1.821  1.00 94.10 96  A 1 
ATOM 787  N NE2 . HIS A 1 96  ? 2.125   -5.801  -2.636  1.00 95.03 96  A 1 
ATOM 788  N N   . PHE A 1 97  ? 3.749   -2.271  -0.462  1.00 98.17 97  A 1 
ATOM 789  C CA  . PHE A 1 97  ? 2.899   -1.140  -0.827  1.00 98.14 97  A 1 
ATOM 790  C C   . PHE A 1 97  ? 2.134   -1.473  -2.107  1.00 98.04 97  A 1 
ATOM 791  O O   . PHE A 1 97  ? 2.722   -1.631  -3.183  1.00 97.51 97  A 1 
ATOM 792  C CB  . PHE A 1 97  ? 3.754   0.122   -0.978  1.00 97.99 97  A 1 
ATOM 793  C CG  . PHE A 1 97  ? 4.439   0.546   0.305   1.00 97.96 97  A 1 
ATOM 794  C CD1 . PHE A 1 97  ? 3.786   1.410   1.204   1.00 97.25 97  A 1 
ATOM 795  C CD2 . PHE A 1 97  ? 5.717   0.049   0.624   1.00 97.23 97  A 1 
ATOM 796  C CE1 . PHE A 1 97  ? 4.406   1.780   2.409   1.00 96.70 97  A 1 
ATOM 797  C CE2 . PHE A 1 97  ? 6.335   0.414   1.834   1.00 96.66 97  A 1 
ATOM 798  C CZ  . PHE A 1 97  ? 5.680   1.281   2.726   1.00 96.84 97  A 1 
ATOM 799  N N   . ASP A 1 98  ? 0.815   -1.596  -1.985  1.00 97.52 98  A 1 
ATOM 800  C CA  . ASP A 1 98  ? -0.063  -2.004  -3.077  1.00 97.30 98  A 1 
ATOM 801  C C   . ASP A 1 98  ? -0.825  -0.812  -3.664  1.00 96.63 98  A 1 
ATOM 802  O O   . ASP A 1 98  ? -1.543  -0.095  -2.959  1.00 95.14 98  A 1 
ATOM 803  C CB  . ASP A 1 98  ? -1.005  -3.102  -2.580  1.00 97.32 98  A 1 
ATOM 804  C CG  . ASP A 1 98  ? -1.951  -3.584  -3.680  1.00 96.73 98  A 1 
ATOM 805  O OD1 . ASP A 1 98  ? -1.550  -4.391  -4.545  1.00 93.33 98  A 1 
ATOM 806  O OD2 . ASP A 1 98  ? -3.127  -3.164  -3.707  1.00 93.73 98  A 1 
ATOM 807  N N   . LEU A 1 99  ? -0.694  -0.629  -4.983  1.00 95.92 99  A 1 
ATOM 808  C CA  . LEU A 1 99  ? -1.391  0.386   -5.759  1.00 95.51 99  A 1 
ATOM 809  C C   . LEU A 1 99  ? -2.209  -0.239  -6.894  1.00 95.54 99  A 1 
ATOM 810  O O   . LEU A 1 99  ? -2.149  -1.439  -7.173  1.00 93.81 99  A 1 
ATOM 811  C CB  . LEU A 1 99  ? -0.394  1.444   -6.283  1.00 94.49 99  A 1 
ATOM 812  C CG  . LEU A 1 99  ? 0.352   2.221   -5.179  1.00 93.11 99  A 1 
ATOM 813  C CD1 . LEU A 1 99  ? 1.738   1.647   -4.898  1.00 87.99 99  A 1 
ATOM 814  C CD2 . LEU A 1 99  ? 0.525   3.684   -5.585  1.00 88.00 99  A 1 
ATOM 815  N N   . ALA A 1 100 ? -2.983  0.596   -7.578  1.00 91.38 100 A 1 
ATOM 816  C CA  . ALA A 1 100 ? -3.505  0.339   -8.912  1.00 91.07 100 A 1 
ATOM 817  C C   . ALA A 1 100 ? -3.578  1.646   -9.701  1.00 90.98 100 A 1 
ATOM 818  O O   . ALA A 1 100 ? -3.707  2.725   -9.113  1.00 90.54 100 A 1 
ATOM 819  C CB  . ALA A 1 100 ? -4.876  -0.331  -8.819  1.00 90.47 100 A 1 
ATOM 820  N N   . ASN A 1 101 ? -3.536  1.541   -11.023 1.00 87.92 101 A 1 
ATOM 821  C CA  . ASN A 1 101 ? -3.605  2.689   -11.923 1.00 85.85 101 A 1 
ATOM 822  C C   . ASN A 1 101 ? -4.791  3.629   -11.638 1.00 85.57 101 A 1 
ATOM 823  O O   . ASN A 1 101 ? -4.636  4.845   -11.707 1.00 83.68 101 A 1 
ATOM 824  C CB  . ASN A 1 101 ? -3.605  2.172   -13.373 1.00 85.30 101 A 1 
ATOM 825  C CG  . ASN A 1 101 ? -4.820  1.364   -13.809 1.00 83.60 101 A 1 
ATOM 826  O OD1 . ASN A 1 101 ? -5.677  0.967   -13.037 1.00 78.33 101 A 1 
ATOM 827  N ND2 . ASN A 1 101 ? -4.950  1.101   -15.089 1.00 80.58 101 A 1 
ATOM 828  N N   . ASN A 1 102 ? -5.955  3.075   -11.278 1.00 88.44 102 A 1 
ATOM 829  C CA  . ASN A 1 102 ? -7.202  3.809   -11.074 1.00 85.80 102 A 1 
ATOM 830  C C   . ASN A 1 102 ? -7.410  4.352   -9.647  1.00 84.68 102 A 1 
ATOM 831  O O   . ASN A 1 102 ? -8.454  4.952   -9.377  1.00 82.26 102 A 1 
ATOM 832  C CB  . ASN A 1 102 ? -8.367  2.919   -11.529 1.00 84.99 102 A 1 
ATOM 833  C CG  . ASN A 1 102 ? -8.655  1.788   -10.561 1.00 81.86 102 A 1 
ATOM 834  O OD1 . ASN A 1 102 ? -7.785  1.048   -10.136 1.00 74.82 102 A 1 
ATOM 835  N ND2 . ASN A 1 102 ? -9.895  1.620   -10.173 1.00 75.58 102 A 1 
ATOM 836  N N   . TYR A 1 103 ? -6.470  4.168   -8.719  1.00 84.86 103 A 1 
ATOM 837  C CA  . TYR A 1 103 ? -6.621  4.694   -7.364  1.00 84.38 103 A 1 
ATOM 838  C C   . TYR A 1 103 ? -6.457  6.219   -7.338  1.00 84.28 103 A 1 
ATOM 839  O O   . TYR A 1 103 ? -5.588  6.785   -8.007  1.00 80.52 103 A 1 
ATOM 840  C CB  . TYR A 1 103 ? -5.695  3.974   -6.381  1.00 84.60 103 A 1 
ATOM 841  C CG  . TYR A 1 103 ? -5.974  2.500   -6.121  1.00 83.48 103 A 1 
ATOM 842  C CD1 . TYR A 1 103 ? -7.140  1.855   -6.585  1.00 77.50 103 A 1 
ATOM 843  C CD2 . TYR A 1 103 ? -5.038  1.762   -5.363  1.00 73.58 103 A 1 
ATOM 844  C CE1 . TYR A 1 103 ? -7.361  0.488   -6.311  1.00 74.58 103 A 1 
ATOM 845  C CE2 . TYR A 1 103 ? -5.258  0.401   -5.085  1.00 74.76 103 A 1 
ATOM 846  C CZ  . TYR A 1 103 ? -6.417  -0.243  -5.561  1.00 77.42 103 A 1 
ATOM 847  O OH  . TYR A 1 103 ? -6.620  -1.562  -5.302  1.00 73.71 103 A 1 
ATOM 848  N N   . GLY A 1 104 ? -7.298  6.891   -6.518  1.00 80.86 104 A 1 
ATOM 849  C CA  . GLY A 1 104 ? -7.419  8.351   -6.562  1.00 77.82 104 A 1 
ATOM 850  C C   . GLY A 1 104 ? -8.255  8.953   -5.439  1.00 77.86 104 A 1 
ATOM 851  O O   . GLY A 1 104 ? -7.827  8.877   -4.302  1.00 69.11 104 A 1 
ATOM 852  N N   . PRO A 1 105 ? -9.458  9.546   -5.687  1.00 78.55 105 A 1 
ATOM 853  C CA  . PRO A 1 105 ? -10.476 9.325   -6.729  1.00 78.32 105 A 1 
ATOM 854  C C   . PRO A 1 105 ? -10.076 9.736   -8.153  1.00 80.42 105 A 1 
ATOM 855  O O   . PRO A 1 105 ? -10.486 9.063   -9.091  1.00 75.81 105 A 1 
ATOM 856  C CB  . PRO A 1 105 ? -11.702 10.123  -6.278  1.00 72.40 105 A 1 
ATOM 857  C CG  . PRO A 1 105 ? -11.523 10.220  -4.772  1.00 70.51 105 A 1 
ATOM 858  C CD  . PRO A 1 105 ? -10.024 10.369  -4.640  1.00 73.33 105 A 1 
ATOM 859  N N   . VAL A 1 106 ? -9.288  10.805  -8.337  1.00 82.56 106 A 1 
ATOM 860  C CA  . VAL A 1 106 ? -8.736  11.092  -9.671  1.00 85.16 106 A 1 
ATOM 861  C C   . VAL A 1 106 ? -7.795  9.944   -10.058 1.00 87.62 106 A 1 
ATOM 862  O O   . VAL A 1 106 ? -6.785  9.748   -9.366  1.00 87.47 106 A 1 
ATOM 863  C CB  . VAL A 1 106 ? -8.008  12.449  -9.729  1.00 82.76 106 A 1 
ATOM 864  C CG1 . VAL A 1 106 ? -7.361  12.684  -11.100 1.00 79.21 106 A 1 
ATOM 865  C CG2 . VAL A 1 106 ? -8.995  13.598  -9.474  1.00 79.94 106 A 1 
ATOM 866  N N   . PRO A 1 107 ? -8.094  9.172   -11.139 1.00 86.94 107 A 1 
ATOM 867  C CA  . PRO A 1 107 ? -7.296  8.007   -11.498 1.00 87.29 107 A 1 
ATOM 868  C C   . PRO A 1 107 ? -5.803  8.336   -11.643 1.00 89.27 107 A 1 
ATOM 869  O O   . PRO A 1 107 ? -5.431  9.325   -12.277 1.00 88.28 107 A 1 
ATOM 870  C CB  . PRO A 1 107 ? -7.907  7.476   -12.798 1.00 85.12 107 A 1 
ATOM 871  C CG  . PRO A 1 107 ? -9.368  7.912   -12.701 1.00 83.28 107 A 1 
ATOM 872  C CD  . PRO A 1 107 ? -9.262  9.267   -12.008 1.00 86.11 107 A 1 
ATOM 873  N N   . GLY A 1 108 ? -4.939  7.527   -11.044 1.00 89.61 108 A 1 
ATOM 874  C CA  . GLY A 1 108 ? -3.483  7.706   -11.065 1.00 90.40 108 A 1 
ATOM 875  C C   . GLY A 1 108 ? -2.915  8.701   -10.050 1.00 92.35 108 A 1 
ATOM 876  O O   . GLY A 1 108 ? -1.693  8.820   -9.930  1.00 91.67 108 A 1 
ATOM 877  N N   . SER A 1 109 ? -3.758  9.423   -9.305  1.00 89.41 109 A 1 
ATOM 878  C CA  . SER A 1 109 ? -3.274  10.392  -8.310  1.00 89.74 109 A 1 
ATOM 879  C C   . SER A 1 109 ? -2.573  9.724   -7.121  1.00 90.88 109 A 1 
ATOM 880  O O   . SER A 1 109 ? -1.567  10.256  -6.654  1.00 91.19 109 A 1 
ATOM 881  C CB  . SER A 1 109 ? -4.392  11.326  -7.838  1.00 88.60 109 A 1 
ATOM 882  O OG  . SER A 1 109 ? -5.447  10.611  -7.241  1.00 84.95 109 A 1 
ATOM 883  N N   . ALA A 1 110 ? -3.005  8.532   -6.693  1.00 91.30 110 A 1 
ATOM 884  C CA  . ALA A 1 110 ? -2.322  7.770   -5.647  1.00 91.77 110 A 1 
ATOM 885  C C   . ALA A 1 110 ? -0.901  7.350   -6.071  1.00 92.68 110 A 1 
ATOM 886  O O   . ALA A 1 110 ? 0.042   7.549   -5.311  1.00 93.21 110 A 1 
ATOM 887  C CB  . ALA A 1 110 ? -3.182  6.563   -5.263  1.00 91.95 110 A 1 
ATOM 888  N N   . GLU A 1 111 ? -0.717  6.874   -7.302  1.00 92.97 111 A 1 
ATOM 889  C CA  . GLU A 1 111 ? 0.613   6.550   -7.850  1.00 93.48 111 A 1 
ATOM 890  C C   . GLU A 1 111 ? 1.509   7.794   -7.962  1.00 93.61 111 A 1 
ATOM 891  O O   . GLU A 1 111 ? 2.683   7.757   -7.608  1.00 93.56 111 A 1 
ATOM 892  C CB  . GLU A 1 111 ? 0.474   5.913   -9.243  1.00 93.77 111 A 1 
ATOM 893  C CG  . GLU A 1 111 ? -0.130  4.499   -9.218  1.00 93.19 111 A 1 
ATOM 894  C CD  . GLU A 1 111 ? -0.238  3.915   -10.634 1.00 94.75 111 A 1 
ATOM 895  O OE1 . GLU A 1 111 ? 0.063   2.721   -10.837 1.00 91.09 111 A 1 
ATOM 896  O OE2 . GLU A 1 111 ? -0.622  4.661   -11.572 1.00 92.66 111 A 1 
ATOM 897  N N   . THR A 1 112 ? 0.952   8.927   -8.409  1.00 93.05 112 A 1 
ATOM 898  C CA  . THR A 1 112 ? 1.686   10.202  -8.507  1.00 92.69 112 A 1 
ATOM 899  C C   . THR A 1 112 ? 2.183   10.667  -7.135  1.00 92.90 112 A 1 
ATOM 900  O O   . THR A 1 112 ? 3.343   11.060  -6.986  1.00 92.52 112 A 1 
ATOM 901  C CB  . THR A 1 112 ? 0.800   11.287  -9.133  1.00 92.40 112 A 1 
ATOM 902  O OG1 . THR A 1 112 ? 0.380   10.885  -10.420 1.00 90.19 112 A 1 
ATOM 903  C CG2 . THR A 1 112 ? 1.525   12.623  -9.297  1.00 89.92 112 A 1 
ATOM 904  N N   . ASN A 1 113 ? 1.318   10.588  -6.129  1.00 92.49 113 A 1 
ATOM 905  C CA  . ASN A 1 113 ? 1.642   10.984  -4.761  1.00 91.98 113 A 1 
ATOM 906  C C   . ASN A 1 113 ? 2.627   10.016  -4.099  1.00 92.53 113 A 1 
ATOM 907  O O   . ASN A 1 113 ? 3.568   10.466  -3.442  1.00 92.31 113 A 1 
ATOM 908  C CB  . ASN A 1 113 ? 0.336   11.108  -3.977  1.00 91.41 113 A 1 
ATOM 909  C CG  . ASN A 1 113 ? -0.472  12.333  -4.365  1.00 89.17 113 A 1 
ATOM 910  O OD1 . ASN A 1 113 ? 0.012   13.284  -4.970  1.00 83.54 113 A 1 
ATOM 911  N ND2 . ASN A 1 113 ? -1.726  12.373  -3.978  1.00 82.57 113 A 1 
ATOM 912  N N   . PHE A 1 114 ? 2.491   8.711   -4.329  1.00 93.25 114 A 1 
ATOM 913  C CA  . PHE A 1 114 ? 3.476   7.733   -3.869  1.00 93.38 114 A 1 
ATOM 914  C C   . PHE A 1 114 ? 4.847   7.958   -4.518  1.00 93.74 114 A 1 
ATOM 915  O O   . PHE A 1 114 ? 5.856   7.961   -3.823  1.00 93.82 114 A 1 
ATOM 916  C CB  . PHE A 1 114 ? 2.969   6.317   -4.130  1.00 93.65 114 A 1 
ATOM 917  C CG  . PHE A 1 114 ? 3.894   5.262   -3.552  1.00 93.92 114 A 1 
ATOM 918  C CD1 . PHE A 1 114 ? 4.602   4.388   -4.402  1.00 92.59 114 A 1 
ATOM 919  C CD2 . PHE A 1 114 ? 4.068   5.169   -2.158  1.00 93.01 114 A 1 
ATOM 920  C CE1 . PHE A 1 114 ? 5.460   3.417   -3.858  1.00 92.35 114 A 1 
ATOM 921  C CE2 . PHE A 1 114 ? 4.933   4.200   -1.616  1.00 92.35 114 A 1 
ATOM 922  C CZ  . PHE A 1 114 ? 5.623   3.319   -2.465  1.00 92.90 114 A 1 
ATOM 923  N N   . GLY A 1 115 ? 4.894   8.281   -5.813  1.00 93.62 115 A 1 
ATOM 924  C CA  . GLY A 1 115 ? 6.134   8.671   -6.488  1.00 93.26 115 A 1 
ATOM 925  C C   . GLY A 1 115 ? 6.814   9.890   -5.862  1.00 93.46 115 A 1 
ATOM 926  O O   . GLY A 1 115 ? 8.041   9.978   -5.840  1.00 93.18 115 A 1 
ATOM 927  N N   . ARG A 1 116 ? 6.036   10.824  -5.303  1.00 92.23 116 A 1 
ATOM 928  C CA  . ARG A 1 116 ? 6.585   11.934  -4.511  1.00 91.78 116 A 1 
ATOM 929  C C   . ARG A 1 116 ? 7.172   11.439  -3.184  1.00 92.02 116 A 1 
ATOM 930  O O   . ARG A 1 116 ? 8.310   11.790  -2.893  1.00 91.22 116 A 1 
ATOM 931  C CB  . ARG A 1 116 ? 5.523   13.025  -4.329  1.00 90.69 116 A 1 
ATOM 932  C CG  . ARG A 1 116 ? 6.094   14.224  -3.567  1.00 83.06 116 A 1 
ATOM 933  C CD  . ARG A 1 116 ? 5.031   15.306  -3.400  1.00 81.14 116 A 1 
ATOM 934  N NE  . ARG A 1 116 ? 5.535   16.371  -2.523  1.00 76.45 116 A 1 
ATOM 935  C CZ  . ARG A 1 116 ? 4.831   17.350  -1.993  1.00 73.54 116 A 1 
ATOM 936  N NH1 . ARG A 1 116 ? 3.560   17.512  -2.266  1.00 69.55 116 A 1 
ATOM 937  N NH2 . ARG A 1 116 ? 5.398   18.181  -1.165  1.00 64.45 116 A 1 
ATOM 938  N N   . ILE A 1 117 ? 6.467   10.587  -2.436  1.00 92.63 117 A 1 
ATOM 939  C CA  . ILE A 1 117 ? 6.978   9.986   -1.185  1.00 92.62 117 A 1 
ATOM 940  C C   . ILE A 1 117 ? 8.274   9.206   -1.449  1.00 92.85 117 A 1 
ATOM 941  O O   . ILE A 1 117 ? 9.238   9.339   -0.694  1.00 92.37 117 A 1 
ATOM 942  C CB  . ILE A 1 117 ? 5.917   9.068   -0.530  1.00 92.73 117 A 1 
ATOM 943  C CG1 . ILE A 1 117 ? 4.641   9.853   -0.164  1.00 92.01 117 A 1 
ATOM 944  C CG2 . ILE A 1 117 ? 6.484   8.381   0.729   1.00 91.84 117 A 1 
ATOM 945  C CD1 . ILE A 1 117 ? 3.459   8.953   0.216   1.00 89.90 117 A 1 
ATOM 946  N N   . MET A 1 118 ? 8.333   8.441   -2.544  1.00 94.46 118 A 1 
ATOM 947  C CA  . MET A 1 118 ? 9.544   7.730   -2.956  1.00 94.02 118 A 1 
ATOM 948  C C   . MET A 1 118 ? 10.720  8.699   -3.123  1.00 93.58 118 A 1 
ATOM 949  O O   . MET A 1 118 ? 11.740  8.509   -2.468  1.00 93.29 118 A 1 
ATOM 950  C CB  . MET A 1 118 ? 9.306   6.938   -4.255  1.00 94.60 118 A 1 
ATOM 951  C CG  . MET A 1 118 ? 8.445   5.686   -4.044  1.00 92.10 118 A 1 
ATOM 952  S SD  . MET A 1 118 ? 9.096   4.482   -2.848  1.00 92.73 118 A 1 
ATOM 953  C CE  . MET A 1 118 ? 10.629  3.972   -3.656  1.00 85.39 118 A 1 
ATOM 954  N N   . ARG A 1 119 ? 10.559  9.768   -3.916  1.00 92.89 119 A 1 
ATOM 955  C CA  . ARG A 1 119 ? 11.630  10.766  -4.148  1.00 91.25 119 A 1 
ATOM 956  C C   . ARG A 1 119 ? 12.064  11.486  -2.876  1.00 90.61 119 A 1 
ATOM 957  O O   . ARG A 1 119 ? 13.257  11.685  -2.677  1.00 89.36 119 A 1 
ATOM 958  C CB  . ARG A 1 119 ? 11.186  11.806  -5.178  1.00 90.49 119 A 1 
ATOM 959  C CG  . ARG A 1 119 ? 11.127  11.236  -6.600  1.00 81.82 119 A 1 
ATOM 960  C CD  . ARG A 1 119 ? 10.895  12.344  -7.632  1.00 79.58 119 A 1 
ATOM 961  N NE  . ARG A 1 119 ? 9.710   13.184  -7.337  1.00 70.88 119 A 1 
ATOM 962  C CZ  . ARG A 1 119 ? 8.451   12.926  -7.640  1.00 63.42 119 A 1 
ATOM 963  N NH1 . ARG A 1 119 ? 8.090   11.839  -8.261  1.00 56.81 119 A 1 
ATOM 964  N NH2 . ARG A 1 119 ? 7.521   13.779  -7.319  1.00 55.47 119 A 1 
ATOM 965  N N   . ASP A 1 120 ? 11.105  11.879  -2.042  1.00 90.71 120 A 1 
ATOM 966  C CA  . ASP A 1 120 ? 11.361  12.735  -0.885  1.00 89.05 120 A 1 
ATOM 967  C C   . ASP A 1 120 ? 11.929  11.943  0.311   1.00 89.42 120 A 1 
ATOM 968  O O   . ASP A 1 120 ? 12.629  12.525  1.138   1.00 87.97 120 A 1 
ATOM 969  C CB  . ASP A 1 120 ? 10.067  13.486  -0.504  1.00 87.57 120 A 1 
ATOM 970  C CG  . ASP A 1 120 ? 9.556   14.513  -1.543  1.00 84.58 120 A 1 
ATOM 971  O OD1 . ASP A 1 120 ? 10.235  14.760  -2.567  1.00 80.92 120 A 1 
ATOM 972  O OD2 . ASP A 1 120 ? 8.457   15.084  -1.315  1.00 81.30 120 A 1 
ATOM 973  N N   . SER A 1 121 ? 11.653  10.634  0.416   1.00 91.92 121 A 1 
ATOM 974  C CA  . SER A 1 121 ? 11.956  9.861   1.633   1.00 92.25 121 A 1 
ATOM 975  C C   . SER A 1 121 ? 12.357  8.397   1.418   1.00 93.02 121 A 1 
ATOM 976  O O   . SER A 1 121 ? 13.328  7.949   2.022   1.00 92.01 121 A 1 
ATOM 977  C CB  . SER A 1 121 ? 10.750  9.913   2.579   1.00 91.23 121 A 1 
ATOM 978  O OG  . SER A 1 121 ? 10.441  11.255  2.922   1.00 85.30 121 A 1 
ATOM 979  N N   . LEU A 1 122 ? 11.634  7.638   0.609   1.00 93.77 122 A 1 
ATOM 980  C CA  . LEU A 1 122 ? 11.739  6.173   0.585   1.00 94.15 122 A 1 
ATOM 981  C C   . LEU A 1 122 ? 12.673  5.615   -0.501  1.00 94.20 122 A 1 
ATOM 982  O O   . LEU A 1 122 ? 13.032  4.442   -0.436  1.00 93.41 122 A 1 
ATOM 983  C CB  . LEU A 1 122 ? 10.333  5.555   0.489   1.00 94.58 122 A 1 
ATOM 984  C CG  . LEU A 1 122 ? 9.415   5.793   1.702   1.00 93.99 122 A 1 
ATOM 985  C CD1 . LEU A 1 122 ? 8.060   5.123   1.459   1.00 92.26 122 A 1 
ATOM 986  C CD2 . LEU A 1 122 ? 9.997   5.237   3.003   1.00 92.71 122 A 1 
ATOM 987  N N   . HIS A 1 123 ? 13.112  6.429   -1.467  1.00 94.78 123 A 1 
ATOM 988  C CA  . HIS A 1 123 ? 13.986  5.982   -2.568  1.00 94.18 123 A 1 
ATOM 989  C C   . HIS A 1 123 ? 15.264  5.242   -2.112  1.00 94.76 123 A 1 
ATOM 990  O O   . HIS A 1 123 ? 15.573  4.216   -2.714  1.00 94.22 123 A 1 
ATOM 991  C CB  . HIS A 1 123 ? 14.321  7.172   -3.473  1.00 92.66 123 A 1 
ATOM 992  C CG  . HIS A 1 123 ? 15.115  6.798   -4.697  1.00 87.48 123 A 1 
ATOM 993  N ND1 . HIS A 1 123 ? 16.455  6.505   -4.748  1.00 75.45 123 A 1 
ATOM 994  C CD2 . HIS A 1 123 ? 14.631  6.663   -5.973  1.00 73.58 123 A 1 
ATOM 995  C CE1 . HIS A 1 123 ? 16.769  6.187   -6.013  1.00 71.93 123 A 1 
ATOM 996  N NE2 . HIS A 1 123 ? 15.685  6.283   -6.796  1.00 72.78 123 A 1 
ATOM 997  N N   . PRO A 1 124 ? 15.976  5.671   -1.047  1.00 93.95 124 A 1 
ATOM 998  C CA  . PRO A 1 124 ? 17.155  4.940   -0.567  1.00 93.64 124 A 1 
ATOM 999  C C   . PRO A 1 124 ? 16.868  3.506   -0.097  1.00 94.59 124 A 1 
ATOM 1000 O O   . PRO A 1 124 ? 17.793  2.713   0.011   1.00 93.89 124 A 1 
ATOM 1001 C CB  . PRO A 1 124 ? 17.717  5.781   0.588   1.00 92.50 124 A 1 
ATOM 1002 C CG  . PRO A 1 124 ? 17.206  7.188   0.295   1.00 91.07 124 A 1 
ATOM 1003 C CD  . PRO A 1 124 ? 15.830  6.907   -0.297  1.00 93.37 124 A 1 
ATOM 1004 N N   . TYR A 1 125 ? 15.609  3.184   0.171   1.00 94.53 125 A 1 
ATOM 1005 C CA  . TYR A 1 125 ? 15.143  1.898   0.691   1.00 95.01 125 A 1 
ATOM 1006 C C   . TYR A 1 125 ? 14.335  1.102   -0.345  1.00 95.83 125 A 1 
ATOM 1007 O O   . TYR A 1 125 ? 13.636  0.159   0.010   1.00 95.27 125 A 1 
ATOM 1008 C CB  . TYR A 1 125 ? 14.342  2.139   1.977   1.00 95.02 125 A 1 
ATOM 1009 C CG  . TYR A 1 125 ? 15.035  3.053   2.967   1.00 94.78 125 A 1 
ATOM 1010 C CD1 . TYR A 1 125 ? 16.147  2.594   3.696   1.00 92.47 125 A 1 
ATOM 1011 C CD2 . TYR A 1 125 ? 14.603  4.388   3.112   1.00 93.18 125 A 1 
ATOM 1012 C CE1 . TYR A 1 125 ? 16.830  3.462   4.565   1.00 92.05 125 A 1 
ATOM 1013 C CE2 . TYR A 1 125 ? 15.285  5.261   3.981   1.00 92.32 125 A 1 
ATOM 1014 C CZ  . TYR A 1 125 ? 16.403  4.798   4.705   1.00 92.28 125 A 1 
ATOM 1015 O OH  . TYR A 1 125 ? 17.072  5.643   5.532   1.00 90.73 125 A 1 
ATOM 1016 N N   . ARG A 1 126 ? 14.392  1.471   -1.623  1.00 96.04 126 A 1 
ATOM 1017 C CA  . ARG A 1 126 ? 13.620  0.822   -2.711  1.00 96.75 126 A 1 
ATOM 1018 C C   . ARG A 1 126 ? 13.792  -0.700  -2.734  1.00 97.03 126 A 1 
ATOM 1019 O O   . ARG A 1 126 ? 12.804  -1.408  -2.916  1.00 96.36 126 A 1 
ATOM 1020 C CB  . ARG A 1 126 ? 14.018  1.448   -4.060  1.00 96.48 126 A 1 
ATOM 1021 C CG  . ARG A 1 126 ? 13.435  0.730   -5.292  1.00 95.73 126 A 1 
ATOM 1022 C CD  . ARG A 1 126 ? 11.913  0.737   -5.315  1.00 95.31 126 A 1 
ATOM 1023 N NE  . ARG A 1 126 ? 11.369  -0.090  -6.402  1.00 94.99 126 A 1 
ATOM 1024 C CZ  . ARG A 1 126 ? 10.992  -1.357  -6.311  1.00 95.79 126 A 1 
ATOM 1025 N NH1 . ARG A 1 126 ? 11.168  -2.088  -5.242  1.00 91.80 126 A 1 
ATOM 1026 N NH2 . ARG A 1 126 ? 10.408  -1.932  -7.315  1.00 92.57 126 A 1 
ATOM 1027 N N   . ASP A 1 127 ? 15.014  -1.182  -2.521  1.00 97.49 127 A 1 
ATOM 1028 C CA  . ASP A 1 127 ? 15.346  -2.615  -2.566  1.00 97.28 127 A 1 
ATOM 1029 C C   . ASP A 1 127 ? 14.830  -3.394  -1.340  1.00 97.42 127 A 1 
ATOM 1030 O O   . ASP A 1 127 ? 14.807  -4.622  -1.341  1.00 96.32 127 A 1 
ATOM 1031 C CB  . ASP A 1 127 ? 16.866  -2.779  -2.723  1.00 96.41 127 A 1 
ATOM 1032 C CG  . ASP A 1 127 ? 17.423  -2.180  -4.023  1.00 94.19 127 A 1 
ATOM 1033 O OD1 . ASP A 1 127 ? 16.640  -1.997  -4.985  1.00 90.77 127 A 1 
ATOM 1034 O OD2 . ASP A 1 127 ? 18.638  -1.894  -4.042  1.00 89.78 127 A 1 
ATOM 1035 N N   . GLU A 1 128 ? 14.371  -2.692  -0.311  1.00 97.30 128 A 1 
ATOM 1036 C CA  . GLU A 1 128 ? 13.748  -3.278  0.884   1.00 97.06 128 A 1 
ATOM 1037 C C   . GLU A 1 128 ? 12.214  -3.377  0.766   1.00 97.39 128 A 1 
ATOM 1038 O O   . GLU A 1 128 ? 11.539  -3.791  1.714   1.00 96.57 128 A 1 
ATOM 1039 C CB  . GLU A 1 128 ? 14.153  -2.478  2.133   1.00 96.19 128 A 1 
ATOM 1040 C CG  . GLU A 1 128 ? 15.674  -2.372  2.343   1.00 94.01 128 A 1 
ATOM 1041 C CD  . GLU A 1 128 ? 16.025  -1.673  3.665   1.00 92.94 128 A 1 
ATOM 1042 O OE1 . GLU A 1 128 ? 16.996  -0.890  3.718   1.00 85.95 128 A 1 
ATOM 1043 O OE2 . GLU A 1 128 ? 15.325  -1.912  4.677   1.00 87.71 128 A 1 
ATOM 1044 N N   . MET A 1 129 ? 11.648  -2.983  -0.383  1.00 97.49 129 A 1 
ATOM 1045 C CA  . MET A 1 129 ? 10.205  -2.882  -0.597  1.00 97.53 129 A 1 
ATOM 1046 C C   . MET A 1 129 ? 9.719   -3.758  -1.747  1.00 98.12 129 A 1 
ATOM 1047 O O   . MET A 1 129 ? 10.393  -3.924  -2.764  1.00 97.61 129 A 1 
ATOM 1048 C CB  . MET A 1 129 ? 9.798   -1.431  -0.878  1.00 95.33 129 A 1 
ATOM 1049 C CG  . MET A 1 129 ? 10.150  -0.500  0.271   1.00 90.65 129 A 1 
ATOM 1050 S SD  . MET A 1 129 ? 9.752   1.230   -0.078  1.00 90.20 129 A 1 
ATOM 1051 C CE  . MET A 1 129 ? 10.548  1.931   1.383   1.00 83.08 129 A 1 
ATOM 1052 N N   . ILE A 1 130 ? 8.479   -4.218  -1.610  1.00 98.39 130 A 1 
ATOM 1053 C CA  . ILE A 1 130 ? 7.664   -4.774  -2.687  1.00 98.53 130 A 1 
ATOM 1054 C C   . ILE A 1 130 ? 6.621   -3.720  -3.060  1.00 98.63 130 A 1 
ATOM 1055 O O   . ILE A 1 130 ? 5.775   -3.359  -2.244  1.00 98.45 130 A 1 
ATOM 1056 C CB  . ILE A 1 130 ? 7.028   -6.112  -2.246  1.00 98.28 130 A 1 
ATOM 1057 C CG1 . ILE A 1 130 ? 8.074   -7.176  -1.839  1.00 97.06 130 A 1 
ATOM 1058 C CG2 . ILE A 1 130 ? 6.101   -6.668  -3.334  1.00 97.78 130 A 1 
ATOM 1059 C CD1 . ILE A 1 130 ? 9.050   -7.602  -2.943  1.00 91.32 130 A 1 
ATOM 1060 N N   . ILE A 1 131 ? 6.678   -3.219  -4.284  1.00 98.37 131 A 1 
ATOM 1061 C CA  . ILE A 1 131 ? 5.720   -2.248  -4.818  1.00 98.48 131 A 1 
ATOM 1062 C C   . ILE A 1 131 ? 4.912   -2.927  -5.916  1.00 98.50 131 A 1 
ATOM 1063 O O   . ILE A 1 131 ? 5.477   -3.464  -6.875  1.00 98.38 131 A 1 
ATOM 1064 C CB  . ILE A 1 131 ? 6.426   -0.965  -5.308  1.00 98.37 131 A 1 
ATOM 1065 C CG1 . ILE A 1 131 ? 7.245   -0.320  -4.161  1.00 97.57 131 A 1 
ATOM 1066 C CG2 . ILE A 1 131 ? 5.387   0.024   -5.870  1.00 98.08 131 A 1 
ATOM 1067 C CD1 . ILE A 1 131 ? 8.137   0.836   -4.613  1.00 94.61 131 A 1 
ATOM 1068 N N   . SER A 1 132 ? 3.593   -2.899  -5.796  1.00 98.19 132 A 1 
ATOM 1069 C CA  . SER A 1 132 ? 2.711   -3.446  -6.824  1.00 98.07 132 A 1 
ATOM 1070 C C   . SER A 1 132 ? 1.821   -2.382  -7.455  1.00 98.02 132 A 1 
ATOM 1071 O O   . SER A 1 132 ? 1.435   -1.404  -6.819  1.00 97.50 132 A 1 
ATOM 1072 C CB  . SER A 1 132 ? 1.912   -4.635  -6.294  1.00 97.42 132 A 1 
ATOM 1073 O OG  . SER A 1 132 ? 0.977   -4.233  -5.328  1.00 91.11 132 A 1 
ATOM 1074 N N   . THR A 1 133 ? 1.468   -2.579  -8.721  1.00 97.07 133 A 1 
ATOM 1075 C CA  . THR A 1 133 ? 0.380   -1.846  -9.376  1.00 97.13 133 A 1 
ATOM 1076 C C   . THR A 1 133 ? -0.437  -2.765  -10.280 1.00 97.21 133 A 1 
ATOM 1077 O O   . THR A 1 133 ? -0.080  -3.922  -10.506 1.00 96.99 133 A 1 
ATOM 1078 C CB  . THR A 1 133 ? 0.875   -0.592  -10.117 1.00 96.81 133 A 1 
ATOM 1079 O OG1 . THR A 1 133 ? -0.253  0.226   -10.380 1.00 94.80 133 A 1 
ATOM 1080 C CG2 . THR A 1 133 ? 1.568   -0.886  -11.440 1.00 94.44 133 A 1 
ATOM 1081 N N   . LYS A 1 134 ? -1.577  -2.279  -10.756 1.00 96.98 134 A 1 
ATOM 1082 C CA  . LYS A 1 134 ? -2.557  -3.065  -11.510 1.00 96.61 134 A 1 
ATOM 1083 C C   . LYS A 1 134 ? -3.142  -2.264  -12.662 1.00 96.40 134 A 1 
ATOM 1084 O O   . LYS A 1 134 ? -3.184  -1.037  -12.616 1.00 95.57 134 A 1 
ATOM 1085 C CB  . LYS A 1 134 ? -3.668  -3.611  -10.597 1.00 95.74 134 A 1 
ATOM 1086 C CG  . LYS A 1 134 ? -3.270  -3.792  -9.130  1.00 94.33 134 A 1 
ATOM 1087 C CD  . LYS A 1 134 ? -4.373  -4.486  -8.313  1.00 93.40 134 A 1 
ATOM 1088 C CE  . LYS A 1 134 ? -3.931  -4.638  -6.852  1.00 91.17 134 A 1 
ATOM 1089 N NZ  . LYS A 1 134 ? -3.829  -3.341  -6.135  1.00 88.97 134 A 1 
ATOM 1090 N N   . ALA A 1 135 ? -3.662  -2.987  -13.662 1.00 92.66 135 A 1 
ATOM 1091 C CA  . ALA A 1 135 ? -4.481  -2.427  -14.728 1.00 92.73 135 A 1 
ATOM 1092 C C   . ALA A 1 135 ? -5.666  -3.351  -15.047 1.00 92.63 135 A 1 
ATOM 1093 O O   . ALA A 1 135 ? -5.526  -4.571  -15.029 1.00 92.18 135 A 1 
ATOM 1094 C CB  . ALA A 1 135 ? -3.601  -2.171  -15.951 1.00 92.64 135 A 1 
ATOM 1095 N N   . GLY A 1 136 ? -6.837  -2.761  -15.331 1.00 90.64 136 A 1 
ATOM 1096 C CA  . GLY A 1 136 ? -8.078  -3.489  -15.632 1.00 88.70 136 A 1 
ATOM 1097 C C   . GLY A 1 136 ? -9.324  -2.606  -15.618 1.00 90.35 136 A 1 
ATOM 1098 O O   . GLY A 1 136 ? -10.300 -2.902  -16.298 1.00 87.88 136 A 1 
ATOM 1099 N N   . TYR A 1 137 ? -9.305  -1.507  -14.862 1.00 90.09 137 A 1 
ATOM 1100 C CA  . TYR A 1 137 ? -10.403 -0.539  -14.787 1.00 89.79 137 A 1 
ATOM 1101 C C   . TYR A 1 137 ? -10.175 0.660   -15.714 1.00 89.95 137 A 1 
ATOM 1102 O O   . TYR A 1 137 ? -9.054  0.914   -16.148 1.00 85.95 137 A 1 
ATOM 1103 C CB  . TYR A 1 137 ? -10.625 -0.110  -13.333 1.00 88.87 137 A 1 
ATOM 1104 C CG  . TYR A 1 137 ? -11.196 -1.218  -12.468 1.00 89.09 137 A 1 
ATOM 1105 C CD1 . TYR A 1 137 ? -12.584 -1.456  -12.457 1.00 84.76 137 A 1 
ATOM 1106 C CD2 . TYR A 1 137 ? -10.342 -2.033  -11.700 1.00 85.40 137 A 1 
ATOM 1107 C CE1 . TYR A 1 137 ? -13.119 -2.501  -11.681 1.00 83.75 137 A 1 
ATOM 1108 C CE2 . TYR A 1 137 ? -10.873 -3.085  -10.924 1.00 83.72 137 A 1 
ATOM 1109 C CZ  . TYR A 1 137 ? -12.264 -3.317  -10.915 1.00 86.92 137 A 1 
ATOM 1110 O OH  . TYR A 1 137 ? -12.779 -4.337  -10.171 1.00 84.52 137 A 1 
ATOM 1111 N N   . LEU A 1 138 ? -11.262 1.412   -15.991 1.00 86.63 138 A 1 
ATOM 1112 C CA  . LEU A 1 138 ? -11.248 2.584   -16.874 1.00 85.98 138 A 1 
ATOM 1113 C C   . LEU A 1 138 ? -10.222 3.635   -16.417 1.00 85.04 138 A 1 
ATOM 1114 O O   . LEU A 1 138 ? -10.231 4.069   -15.263 1.00 83.01 138 A 1 
ATOM 1115 C CB  . LEU A 1 138 ? -12.667 3.182   -16.933 1.00 85.08 138 A 1 
ATOM 1116 C CG  . LEU A 1 138 ? -12.818 4.389   -17.879 1.00 84.53 138 A 1 
ATOM 1117 C CD1 . LEU A 1 138 ? -12.605 4.007   -19.340 1.00 80.10 138 A 1 
ATOM 1118 C CD2 . LEU A 1 138 ? -14.213 4.984   -17.739 1.00 81.59 138 A 1 
ATOM 1119 N N   . MET A 1 139 ? -9.366  4.058   -17.357 1.00 89.02 139 A 1 
ATOM 1120 C CA  . MET A 1 139 ? -8.318  5.058   -17.145 1.00 89.82 139 A 1 
ATOM 1121 C C   . MET A 1 139 ? -8.369  6.220   -18.141 1.00 91.32 139 A 1 
ATOM 1122 O O   . MET A 1 139 ? -7.993  7.334   -17.779 1.00 89.35 139 A 1 
ATOM 1123 C CB  . MET A 1 139 ? -6.947  4.379   -17.222 1.00 89.04 139 A 1 
ATOM 1124 C CG  . MET A 1 139 ? -6.623  3.584   -15.963 1.00 87.41 139 A 1 
ATOM 1125 S SD  . MET A 1 139 ? -6.549  4.563   -14.436 1.00 86.61 139 A 1 
ATOM 1126 C CE  . MET A 1 139 ? -5.181  5.699   -14.806 1.00 81.50 139 A 1 
ATOM 1127 N N   . TRP A 1 140 ? -8.799  5.986   -19.382 1.00 90.13 140 A 1 
ATOM 1128 C CA  . TRP A 1 140 ? -8.938  7.024   -20.400 1.00 90.36 140 A 1 
ATOM 1129 C C   . TRP A 1 140 ? -10.012 6.658   -21.426 1.00 89.71 140 A 1 
ATOM 1130 O O   . TRP A 1 140 ? -10.373 5.493   -21.579 1.00 88.16 140 A 1 
ATOM 1131 C CB  . TRP A 1 140 ? -7.586  7.286   -21.087 1.00 89.64 140 A 1 
ATOM 1132 C CG  . TRP A 1 140 ? -6.966  6.111   -21.792 1.00 89.22 140 A 1 
ATOM 1133 C CD1 . TRP A 1 140 ? -7.230  5.722   -23.060 1.00 87.33 140 A 1 
ATOM 1134 C CD2 . TRP A 1 140 ? -5.981  5.164   -21.286 1.00 90.46 140 A 1 
ATOM 1135 N NE1 . TRP A 1 140 ? -6.485  4.595   -23.370 1.00 84.13 140 A 1 
ATOM 1136 C CE2 . TRP A 1 140 ? -5.695  4.213   -22.312 1.00 87.13 140 A 1 
ATOM 1137 C CE3 . TRP A 1 140 ? -5.302  5.013   -20.059 1.00 87.42 140 A 1 
ATOM 1138 C CZ2 . TRP A 1 140 ? -4.787  3.154   -22.134 1.00 88.19 140 A 1 
ATOM 1139 C CZ3 . TRP A 1 140 ? -4.391  3.957   -19.868 1.00 86.93 140 A 1 
ATOM 1140 C CH2 . TRP A 1 140 ? -4.134  3.028   -20.896 1.00 86.36 140 A 1 
ATOM 1141 N N   . ASP A 1 141 ? -10.502 7.673   -22.148 1.00 89.26 141 A 1 
ATOM 1142 C CA  . ASP A 1 141 ? -11.541 7.522   -23.162 1.00 88.37 141 A 1 
ATOM 1143 C C   . ASP A 1 141 ? -11.088 6.678   -24.367 1.00 87.13 141 A 1 
ATOM 1144 O O   . ASP A 1 141 ? -9.904  6.588   -24.711 1.00 84.00 141 A 1 
ATOM 1145 C CB  . ASP A 1 141 ? -12.011 8.907   -23.647 1.00 87.19 141 A 1 
ATOM 1146 C CG  . ASP A 1 141 ? -12.662 9.757   -22.550 1.00 85.37 141 A 1 
ATOM 1147 O OD1 . ASP A 1 141 ? -13.258 9.162   -21.628 1.00 81.08 141 A 1 
ATOM 1148 O OD2 . ASP A 1 141 ? -12.554 11.000  -22.659 1.00 82.31 141 A 1 
ATOM 1149 N N   . GLY A 1 142 ? -12.078 6.113   -25.063 1.00 88.88 142 A 1 
ATOM 1150 C CA  . GLY A 1 142 ? -11.870 5.294   -26.250 1.00 88.07 142 A 1 
ATOM 1151 C C   . GLY A 1 142 ? -11.751 3.795   -25.946 1.00 89.39 142 A 1 
ATOM 1152 O O   . GLY A 1 142 ? -11.844 3.373   -24.796 1.00 87.57 142 A 1 
ATOM 1153 N N   . PRO A 1 143 ? -11.544 2.963   -26.981 1.00 89.34 143 A 1 
ATOM 1154 C CA  . PRO A 1 143 ? -11.696 1.509   -26.873 1.00 87.65 143 A 1 
ATOM 1155 C C   . PRO A 1 143 ? -10.523 0.793   -26.182 1.00 88.28 143 A 1 
ATOM 1156 O O   . PRO A 1 143 ? -10.524 -0.428  -26.093 1.00 86.13 143 A 1 
ATOM 1157 C CB  . PRO A 1 143 ? -11.883 1.039   -28.323 1.00 86.55 143 A 1 
ATOM 1158 C CG  . PRO A 1 143 ? -11.076 2.067   -29.119 1.00 88.55 143 A 1 
ATOM 1159 C CD  . PRO A 1 143 ? -11.324 3.362   -28.359 1.00 91.30 143 A 1 
ATOM 1160 N N   . TYR A 1 144 ? -9.501  1.526   -25.737 1.00 90.07 144 A 1 
ATOM 1161 C CA  . TYR A 1 144 ? -8.261  0.960   -25.187 1.00 90.34 144 A 1 
ATOM 1162 C C   . TYR A 1 144 ? -7.929  1.518   -23.796 1.00 91.22 144 A 1 
ATOM 1163 O O   . TYR A 1 144 ? -6.753  1.586   -23.429 1.00 87.42 144 A 1 
ATOM 1164 C CB  . TYR A 1 144 ? -7.095  1.180   -26.174 1.00 87.99 144 A 1 
ATOM 1165 C CG  . TYR A 1 144 ? -7.397  0.880   -27.627 1.00 88.50 144 A 1 
ATOM 1166 C CD1 . TYR A 1 144 ? -7.880  -0.386  -28.008 1.00 83.74 144 A 1 
ATOM 1167 C CD2 . TYR A 1 144 ? -7.207  1.876   -28.608 1.00 86.25 144 A 1 
ATOM 1168 C CE1 . TYR A 1 144 ? -8.183  -0.656  -29.352 1.00 83.63 144 A 1 
ATOM 1169 C CE2 . TYR A 1 144 ? -7.502  1.611   -29.953 1.00 83.13 144 A 1 
ATOM 1170 C CZ  . TYR A 1 144 ? -7.995  0.346   -30.329 1.00 84.93 144 A 1 
ATOM 1171 O OH  . TYR A 1 144 ? -8.295  0.092   -31.632 1.00 81.08 144 A 1 
ATOM 1172 N N   . GLY A 1 145 ? -8.940  1.995   -23.067 1.00 89.99 145 A 1 
ATOM 1173 C CA  . GLY A 1 145 ? -8.781  2.639   -21.761 1.00 90.19 145 A 1 
ATOM 1174 C C   . GLY A 1 145 ? -9.050  1.747   -20.555 1.00 91.55 145 A 1 
ATOM 1175 O O   . GLY A 1 145 ? -8.880  2.219   -19.430 1.00 89.06 145 A 1 
ATOM 1176 N N   . GLU A 1 146 ? -9.466  0.499   -20.765 1.00 92.62 146 A 1 
ATOM 1177 C CA  . GLU A 1 146 ? -9.807  -0.459  -19.701 1.00 92.90 146 A 1 
ATOM 1178 C C   . GLU A 1 146 ? -9.691  -1.926  -20.159 1.00 92.39 146 A 1 
ATOM 1179 O O   . GLU A 1 146 ? -9.296  -2.197  -21.299 1.00 89.03 146 A 1 
ATOM 1180 C CB  . GLU A 1 146 ? -11.213 -0.143  -19.143 1.00 88.82 146 A 1 
ATOM 1181 C CG  . GLU A 1 146 ? -12.381 -0.432  -20.103 1.00 85.20 146 A 1 
ATOM 1182 C CD  . GLU A 1 146 ? -13.726 -0.110  -19.419 1.00 86.41 146 A 1 
ATOM 1183 O OE1 . GLU A 1 146 ? -14.535 0.610   -20.033 1.00 78.41 146 A 1 
ATOM 1184 O OE2 . GLU A 1 146 ? -13.920 -0.557  -18.254 1.00 80.95 146 A 1 
ATOM 1185 N N   . TRP A 1 147 ? -10.047 -2.864  -19.256 1.00 94.11 147 A 1 
ATOM 1186 C CA  . TRP A 1 147 ? -10.122 -4.317  -19.462 1.00 94.62 147 A 1 
ATOM 1187 C C   . TRP A 1 147 ? -8.776  -5.050  -19.565 1.00 94.88 147 A 1 
ATOM 1188 O O   . TRP A 1 147 ? -7.793  -4.644  -18.926 1.00 89.63 147 A 1 
ATOM 1189 C CB  . TRP A 1 147 ? -11.118 -4.644  -20.587 1.00 92.92 147 A 1 
ATOM 1190 C CG  . TRP A 1 147 ? -12.517 -4.170  -20.360 1.00 92.53 147 A 1 
ATOM 1191 C CD1 . TRP A 1 147 ? -13.142 -3.195  -21.050 1.00 87.70 147 A 1 
ATOM 1192 C CD2 . TRP A 1 147 ? -13.483 -4.665  -19.389 1.00 92.19 147 A 1 
ATOM 1193 N NE1 . TRP A 1 147 ? -14.432 -3.049  -20.574 1.00 87.22 147 A 1 
ATOM 1194 C CE2 . TRP A 1 147 ? -14.699 -3.937  -19.560 1.00 88.76 147 A 1 
ATOM 1195 C CE3 . TRP A 1 147 ? -13.460 -5.666  -18.394 1.00 87.70 147 A 1 
ATOM 1196 C CZ2 . TRP A 1 147 ? -15.836 -4.192  -18.776 1.00 86.87 147 A 1 
ATOM 1197 C CZ3 . TRP A 1 147 ? -14.601 -5.930  -17.600 1.00 85.06 147 A 1 
ATOM 1198 C CH2 . TRP A 1 147 ? -15.783 -5.193  -17.793 1.00 84.94 147 A 1 
ATOM 1199 N N   . GLY A 1 148 ? -8.714  -6.171  -20.264 1.00 92.55 148 A 1 
ATOM 1200 C CA  . GLY A 1 148 ? -7.587  -7.112  -20.267 1.00 93.47 148 A 1 
ATOM 1201 C C   . GLY A 1 148 ? -6.732  -7.105  -21.528 1.00 95.41 148 A 1 
ATOM 1202 O O   . GLY A 1 148 ? -5.766  -7.865  -21.607 1.00 94.35 148 A 1 
ATOM 1203 N N   . GLY A 1 149 ? -7.053  -6.260  -22.514 1.00 93.76 149 A 1 
ATOM 1204 C CA  . GLY A 1 149 ? -6.328  -6.192  -23.783 1.00 94.32 149 A 1 
ATOM 1205 C C   . GLY A 1 149 ? -4.865  -5.776  -23.607 1.00 95.71 149 A 1 
ATOM 1206 O O   . GLY A 1 149 ? -4.545  -4.819  -22.892 1.00 95.61 149 A 1 
ATOM 1207 N N   . ARG A 1 150 ? -3.959  -6.444  -24.330 1.00 96.91 150 A 1 
ATOM 1208 C CA  . ARG A 1 150 ? -2.515  -6.176  -24.296 1.00 97.19 150 A 1 
ATOM 1209 C C   . ARG A 1 150 ? -2.170  -4.695  -24.486 1.00 97.70 150 A 1 
ATOM 1210 O O   . ARG A 1 150 ? -1.307  -4.163  -23.785 1.00 97.22 150 A 1 
ATOM 1211 C CB  . ARG A 1 150 ? -1.845  -7.026  -25.384 1.00 96.27 150 A 1 
ATOM 1212 C CG  . ARG A 1 150 ? -0.329  -6.817  -25.419 1.00 93.48 150 A 1 
ATOM 1213 C CD  . ARG A 1 150 ? 0.279   -7.594  -26.581 1.00 91.27 150 A 1 
ATOM 1214 N NE  . ARG A 1 150 ? 1.738   -7.429  -26.588 1.00 85.35 150 A 1 
ATOM 1215 C CZ  . ARG A 1 150 ? 2.588   -8.172  -25.892 1.00 81.36 150 A 1 
ATOM 1216 N NH1 . ARG A 1 150 ? 2.203   -9.145  -25.116 1.00 73.57 150 A 1 
ATOM 1217 N NH2 . ARG A 1 150 ? 3.860   -7.955  -25.969 1.00 72.95 150 A 1 
ATOM 1218 N N   . LYS A 1 151 ? -2.836  -4.018  -25.426 1.00 96.88 151 A 1 
ATOM 1219 C CA  . LYS A 1 151 ? -2.634  -2.584  -25.695 1.00 97.11 151 A 1 
ATOM 1220 C C   . LYS A 1 151 ? -2.831  -1.749  -24.433 1.00 97.35 151 A 1 
ATOM 1221 O O   . LYS A 1 151 ? -2.000  -0.889  -24.144 1.00 97.01 151 A 1 
ATOM 1222 C CB  . LYS A 1 151 ? -3.582  -2.138  -26.823 1.00 96.89 151 A 1 
ATOM 1223 C CG  . LYS A 1 151 ? -3.635  -0.612  -27.067 1.00 95.68 151 A 1 
ATOM 1224 C CD  . LYS A 1 151 ? -2.276  0.012   -27.418 1.00 93.23 151 A 1 
ATOM 1225 C CE  . LYS A 1 151 ? -2.445  1.524   -27.608 1.00 91.17 151 A 1 
ATOM 1226 N NZ  . LYS A 1 151 ? -1.158  2.183   -27.919 1.00 86.40 151 A 1 
ATOM 1227 N N   . TYR A 1 152 ? -3.921  -2.000  -23.705 1.00 96.70 152 A 1 
ATOM 1228 C CA  . TYR A 1 152 ? -4.244  -1.284  -22.480 1.00 96.91 152 A 1 
ATOM 1229 C C   . TYR A 1 152 ? -3.266  -1.618  -21.354 1.00 97.29 152 A 1 
ATOM 1230 O O   . TYR A 1 152 ? -2.672  -0.702  -20.786 1.00 96.99 152 A 1 
ATOM 1231 C CB  . TYR A 1 152 ? -5.689  -1.577  -22.077 1.00 96.48 152 A 1 
ATOM 1232 C CG  . TYR A 1 152 ? -6.015  -1.090  -20.677 1.00 96.19 152 A 1 
ATOM 1233 C CD1 . TYR A 1 152 ? -6.345  -2.014  -19.672 1.00 93.68 152 A 1 
ATOM 1234 C CD2 . TYR A 1 152 ? -5.946  0.281   -20.375 1.00 94.58 152 A 1 
ATOM 1235 C CE1 . TYR A 1 152 ? -6.615  -1.567  -18.369 1.00 93.30 152 A 1 
ATOM 1236 C CE2 . TYR A 1 152 ? -6.208  0.730   -19.071 1.00 93.26 152 A 1 
ATOM 1237 C CZ  . TYR A 1 152 ? -6.546  -0.195  -18.068 1.00 94.59 152 A 1 
ATOM 1238 O OH  . TYR A 1 152 ? -6.806  0.241   -16.815 1.00 93.60 152 A 1 
ATOM 1239 N N   . LEU A 1 153 ? -3.039  -2.910  -21.068 1.00 97.50 153 A 1 
ATOM 1240 C CA  . LEU A 1 153 ? -2.182  -3.350  -19.961 1.00 97.65 153 A 1 
ATOM 1241 C C   . LEU A 1 153 ? -0.763  -2.780  -20.072 1.00 97.69 153 A 1 
ATOM 1242 O O   . LEU A 1 153 ? -0.264  -2.173  -19.123 1.00 97.65 153 A 1 
ATOM 1243 C CB  . LEU A 1 153 ? -2.151  -4.891  -19.904 1.00 97.74 153 A 1 
ATOM 1244 C CG  . LEU A 1 153 ? -3.494  -5.567  -19.563 1.00 96.41 153 A 1 
ATOM 1245 C CD1 . LEU A 1 153 ? -3.303  -7.079  -19.552 1.00 93.06 153 A 1 
ATOM 1246 C CD2 . LEU A 1 153 ? -4.028  -5.157  -18.196 1.00 92.27 153 A 1 
ATOM 1247 N N   . MET A 1 154 ? -0.136  -2.886  -21.249 1.00 97.81 154 A 1 
ATOM 1248 C CA  . MET A 1 154 ? 1.233   -2.394  -21.465 1.00 97.74 154 A 1 
ATOM 1249 C C   . MET A 1 154 ? 1.314   -0.863  -21.398 1.00 97.91 154 A 1 
ATOM 1250 O O   . MET A 1 154 ? 2.207   -0.320  -20.753 1.00 97.64 154 A 1 
ATOM 1251 C CB  . MET A 1 154 ? 1.771   -2.901  -22.814 1.00 97.50 154 A 1 
ATOM 1252 C CG  . MET A 1 154 ? 1.866   -4.432  -22.902 1.00 95.93 154 A 1 
ATOM 1253 S SD  . MET A 1 154 ? 2.825   -5.262  -21.608 1.00 93.99 154 A 1 
ATOM 1254 C CE  . MET A 1 154 ? 4.485   -4.616  -21.936 1.00 86.28 154 A 1 
ATOM 1255 N N   . ALA A 1 155 ? 0.354   -0.155  -22.021 1.00 97.34 155 A 1 
ATOM 1256 C CA  . ALA A 1 155 ? 0.315   1.308   -21.956 1.00 97.17 155 A 1 
ATOM 1257 C C   . ALA A 1 155 ? 0.055   1.816   -20.530 1.00 97.51 155 A 1 
ATOM 1258 O O   . ALA A 1 155 ? 0.638   2.825   -20.122 1.00 97.46 155 A 1 
ATOM 1259 C CB  . ALA A 1 155 ? -0.754  1.821   -22.927 1.00 96.77 155 A 1 
ATOM 1260 N N   . SER A 1 156 ? -0.802  1.124   -19.777 1.00 97.39 156 A 1 
ATOM 1261 C CA  . SER A 1 156 ? -1.099  1.463   -18.387 1.00 97.39 156 A 1 
ATOM 1262 C C   . SER A 1 156 ? 0.114   1.272   -17.486 1.00 97.79 156 A 1 
ATOM 1263 O O   . SER A 1 156 ? 0.433   2.190   -16.732 1.00 97.70 156 A 1 
ATOM 1264 C CB  . SER A 1 156 ? -2.274  0.638   -17.873 1.00 96.88 156 A 1 
ATOM 1265 O OG  . SER A 1 156 ? -2.557  1.064   -16.555 1.00 91.32 156 A 1 
ATOM 1266 N N   . LEU A 1 157 ? 0.830   0.146   -17.606 1.00 97.33 157 A 1 
ATOM 1267 C CA  . LEU A 1 157 ? 2.060   -0.092  -16.842 1.00 97.60 157 A 1 
ATOM 1268 C C   . LEU A 1 157 ? 3.098   1.009   -17.098 1.00 97.69 157 A 1 
ATOM 1269 O O   . LEU A 1 157 ? 3.641   1.576   -16.151 1.00 97.70 157 A 1 
ATOM 1270 C CB  . LEU A 1 157 ? 2.604   -1.489  -17.180 1.00 97.90 157 A 1 
ATOM 1271 C CG  . LEU A 1 157 ? 3.924   -1.843  -16.465 1.00 97.63 157 A 1 
ATOM 1272 C CD1 . LEU A 1 157 ? 3.819   -1.751  -14.940 1.00 96.96 157 A 1 
ATOM 1273 C CD2 . LEU A 1 157 ? 4.330   -3.265  -16.837 1.00 97.08 157 A 1 
ATOM 1274 N N   . ASP A 1 158 ? 3.311   1.395   -18.360 1.00 97.82 158 A 1 
ATOM 1275 C CA  . ASP A 1 158 ? 4.228   2.488   -18.708 1.00 97.71 158 A 1 
ATOM 1276 C C   . ASP A 1 158 ? 3.819   3.838   -18.096 1.00 97.77 158 A 1 
ATOM 1277 O O   . ASP A 1 158 ? 4.670   4.652   -17.721 1.00 97.43 158 A 1 
ATOM 1278 C CB  . ASP A 1 158 ? 4.306   2.635   -20.240 1.00 97.27 158 A 1 
ATOM 1279 C CG  . ASP A 1 158 ? 5.138   1.552   -20.918 1.00 93.03 158 A 1 
ATOM 1280 O OD1 . ASP A 1 158 ? 5.866   0.821   -20.215 1.00 88.66 158 A 1 
ATOM 1281 O OD2 . ASP A 1 158 ? 5.155   1.483   -22.168 1.00 88.32 158 A 1 
ATOM 1282 N N   . GLN A 1 159 ? 2.517   4.099   -18.003 1.00 97.27 159 A 1 
ATOM 1283 C CA  . GLN A 1 159 ? 2.013   5.295   -17.332 1.00 96.87 159 A 1 
ATOM 1284 C C   . GLN A 1 159 ? 2.208   5.222   -15.813 1.00 97.17 159 A 1 
ATOM 1285 O O   . GLN A 1 159 ? 2.632   6.215   -15.222 1.00 97.01 159 A 1 
ATOM 1286 C CB  . GLN A 1 159 ? 0.537   5.508   -17.663 1.00 96.25 159 A 1 
ATOM 1287 C CG  . GLN A 1 159 ? 0.284   5.970   -19.105 1.00 92.78 159 A 1 
ATOM 1288 C CD  . GLN A 1 159 ? -1.206  6.133   -19.371 1.00 90.15 159 A 1 
ATOM 1289 O OE1 . GLN A 1 159 ? -1.963  6.589   -18.521 1.00 83.97 159 A 1 
ATOM 1290 N NE2 . GLN A 1 159 ? -1.687  5.802   -20.541 1.00 81.63 159 A 1 
ATOM 1291 N N   . SER A 1 160 ? 1.944   4.073   -15.195 1.00 96.94 160 A 1 
ATOM 1292 C CA  . SER A 1 160 ? 2.138   3.849   -13.758 1.00 97.03 160 A 1 
ATOM 1293 C C   . SER A 1 160 ? 3.597   4.042   -13.343 1.00 97.27 160 A 1 
ATOM 1294 O O   . SER A 1 160 ? 3.876   4.799   -12.413 1.00 97.28 160 A 1 
ATOM 1295 C CB  . SER A 1 160 ? 1.665   2.444   -13.378 1.00 96.99 160 A 1 
ATOM 1296 O OG  . SER A 1 160 ? 0.265   2.336   -13.550 1.00 95.24 160 A 1 
ATOM 1297 N N   . LEU A 1 161 ? 4.541   3.458   -14.088 1.00 97.23 161 A 1 
ATOM 1298 C CA  . LEU A 1 161 ? 5.977   3.631   -13.849 1.00 97.21 161 A 1 
ATOM 1299 C C   . LEU A 1 161 ? 6.394   5.105   -13.939 1.00 96.87 161 A 1 
ATOM 1300 O O   . LEU A 1 161 ? 7.089   5.605   -13.055 1.00 96.91 161 A 1 
ATOM 1301 C CB  . LEU A 1 161 ? 6.772   2.773   -14.851 1.00 97.70 161 A 1 
ATOM 1302 C CG  . LEU A 1 161 ? 6.659   1.254   -14.623 1.00 97.34 161 A 1 
ATOM 1303 C CD1 . LEU A 1 161 ? 7.385   0.514   -15.746 1.00 96.92 161 A 1 
ATOM 1304 C CD2 . LEU A 1 161 ? 7.261   0.823   -13.286 1.00 96.80 161 A 1 
ATOM 1305 N N   . ARG A 1 162 ? 5.899   5.846   -14.948 1.00 97.13 162 A 1 
ATOM 1306 C CA  . ARG A 1 162 ? 6.158   7.296   -15.074 1.00 96.97 162 A 1 
ATOM 1307 C C   . ARG A 1 162 ? 5.574   8.105   -13.915 1.00 96.75 162 A 1 
ATOM 1308 O O   . ARG A 1 162 ? 6.253   9.002   -13.424 1.00 96.35 162 A 1 
ATOM 1309 C CB  . ARG A 1 162 ? 5.619   7.821   -16.409 1.00 96.96 162 A 1 
ATOM 1310 C CG  . ARG A 1 162 ? 6.528   7.417   -17.582 1.00 91.47 162 A 1 
ATOM 1311 C CD  . ARG A 1 162 ? 6.023   7.971   -18.913 1.00 91.11 162 A 1 
ATOM 1312 N NE  . ARG A 1 162 ? 4.724   7.370   -19.304 1.00 82.11 162 A 1 
ATOM 1313 C CZ  . ARG A 1 162 ? 4.225   7.289   -20.524 1.00 76.67 162 A 1 
ATOM 1314 N NH1 . ARG A 1 162 ? 4.846   7.765   -21.557 1.00 66.62 162 A 1 
ATOM 1315 N NH2 . ARG A 1 162 ? 3.077   6.708   -20.730 1.00 66.76 162 A 1 
ATOM 1316 N N   . ARG A 1 163 ? 4.343   7.802   -13.477 1.00 96.01 163 A 1 
ATOM 1317 C CA  . ARG A 1 163 ? 3.712   8.497   -12.339 1.00 95.32 163 A 1 
ATOM 1318 C C   . ARG A 1 163 ? 4.483   8.276   -11.043 1.00 95.30 163 A 1 
ATOM 1319 O O   . ARG A 1 163 ? 4.718   9.236   -10.305 1.00 94.97 163 A 1 
ATOM 1320 C CB  . ARG A 1 163 ? 2.251   8.046   -12.166 1.00 94.96 163 A 1 
ATOM 1321 C CG  . ARG A 1 163 ? 1.303   8.703   -13.184 1.00 93.60 163 A 1 
ATOM 1322 C CD  . ARG A 1 163 ? -0.167  8.387   -12.873 1.00 93.58 163 A 1 
ATOM 1323 N NE  . ARG A 1 163 ? -0.494  6.973   -13.114 1.00 92.31 163 A 1 
ATOM 1324 C CZ  . ARG A 1 163 ? -0.983  6.436   -14.214 1.00 93.30 163 A 1 
ATOM 1325 N NH1 . ARG A 1 163 ? -1.278  7.133   -15.277 1.00 89.16 163 A 1 
ATOM 1326 N NH2 . ARG A 1 163 ? -1.201  5.154   -14.261 1.00 89.53 163 A 1 
ATOM 1327 N N   . MET A 1 164 ? 4.925   7.052   -10.792 1.00 96.43 164 A 1 
ATOM 1328 C CA  . MET A 1 164 ? 5.695   6.706   -9.592  1.00 95.96 164 A 1 
ATOM 1329 C C   . MET A 1 164 ? 7.178   7.090   -9.689  1.00 95.88 164 A 1 
ATOM 1330 O O   . MET A 1 164 ? 7.840   7.199   -8.661  1.00 95.55 164 A 1 
ATOM 1331 C CB  . MET A 1 164 ? 5.529   5.212   -9.291  1.00 96.15 164 A 1 
ATOM 1332 C CG  . MET A 1 164 ? 4.086   4.879   -8.879  1.00 95.84 164 A 1 
ATOM 1333 S SD  . MET A 1 164 ? 3.807   3.174   -8.351  1.00 95.14 164 A 1 
ATOM 1334 C CE  . MET A 1 164 ? 3.972   2.311   -9.933  1.00 91.19 164 A 1 
ATOM 1335 N N   . GLY A 1 165 ? 7.695   7.340   -10.892 1.00 96.74 165 A 1 
ATOM 1336 C CA  . GLY A 1 165 ? 9.121   7.592   -11.113 1.00 96.43 165 A 1 
ATOM 1337 C C   . GLY A 1 165 ? 9.981   6.355   -10.841 1.00 96.75 165 A 1 
ATOM 1338 O O   . GLY A 1 165 ? 11.071  6.492   -10.294 1.00 95.76 165 A 1 
ATOM 1339 N N   . LEU A 1 166 ? 9.472   5.168   -11.176 1.00 97.48 166 A 1 
ATOM 1340 C CA  . LEU A 1 166 ? 10.131  3.878   -10.974 1.00 97.59 166 A 1 
ATOM 1341 C C   . LEU A 1 166 ? 10.522  3.254   -12.318 1.00 97.87 166 A 1 
ATOM 1342 O O   . LEU A 1 166 ? 9.802   3.391   -13.308 1.00 97.52 166 A 1 
ATOM 1343 C CB  . LEU A 1 166 ? 9.208   2.931   -10.184 1.00 97.45 166 A 1 
ATOM 1344 C CG  . LEU A 1 166 ? 8.825   3.397   -8.769  1.00 96.93 166 A 1 
ATOM 1345 C CD1 . LEU A 1 166 ? 7.872   2.378   -8.139  1.00 95.77 166 A 1 
ATOM 1346 C CD2 . LEU A 1 166 ? 10.038  3.551   -7.849  1.00 95.76 166 A 1 
ATOM 1347 N N   . GLU A 1 167 ? 11.634  2.523   -12.337 1.00 97.98 167 A 1 
ATOM 1348 C CA  . GLU A 1 167 ? 12.062  1.747   -13.514 1.00 97.86 167 A 1 
ATOM 1349 C C   . GLU A 1 167 ? 11.257  0.451   -13.663 1.00 98.29 167 A 1 
ATOM 1350 O O   . GLU A 1 167 ? 10.959  0.018   -14.778 1.00 97.72 167 A 1 
ATOM 1351 C CB  . GLU A 1 167 ? 13.561  1.432   -13.406 1.00 96.85 167 A 1 
ATOM 1352 C CG  . GLU A 1 167 ? 14.417  2.705   -13.395 1.00 91.08 167 A 1 
ATOM 1353 C CD  . GLU A 1 167 ? 15.911  2.374   -13.334 1.00 83.06 167 A 1 
ATOM 1354 O OE1 . GLU A 1 167 ? 16.606  2.712   -14.310 1.00 74.16 167 A 1 
ATOM 1355 O OE2 . GLU A 1 167 ? 16.334  1.804   -12.304 1.00 73.60 167 A 1 
ATOM 1356 N N   . TYR A 1 168 ? 10.861  -0.142  -12.532 1.00 98.32 168 A 1 
ATOM 1357 C CA  . TYR A 1 168 ? 10.060  -1.356  -12.457 1.00 98.48 168 A 1 
ATOM 1358 C C   . TYR A 1 168 ? 9.167   -1.364  -11.210 1.00 98.57 168 A 1 
ATOM 1359 O O   . TYR A 1 168 ? 9.452   -0.704  -10.207 1.00 98.32 168 A 1 
ATOM 1360 C CB  . TYR A 1 168 ? 10.984  -2.588  -12.487 1.00 98.39 168 A 1 
ATOM 1361 C CG  . TYR A 1 168 ? 11.836  -2.771  -11.243 1.00 98.32 168 A 1 
ATOM 1362 C CD1 . TYR A 1 168 ? 13.073  -2.105  -11.117 1.00 97.74 168 A 1 
ATOM 1363 C CD2 . TYR A 1 168 ? 11.387  -3.601  -10.197 1.00 97.65 168 A 1 
ATOM 1364 C CE1 . TYR A 1 168 ? 13.847  -2.262  -9.953  1.00 97.08 168 A 1 
ATOM 1365 C CE2 . TYR A 1 168 ? 12.158  -3.760  -9.030  1.00 97.02 168 A 1 
ATOM 1366 C CZ  . TYR A 1 168 ? 13.388  -3.087  -8.904  1.00 97.14 168 A 1 
ATOM 1367 O OH  . TYR A 1 168 ? 14.124  -3.231  -7.767  1.00 95.85 168 A 1 
ATOM 1368 N N   . VAL A 1 169 ? 8.085   -2.147  -11.258 1.00 98.44 169 A 1 
ATOM 1369 C CA  . VAL A 1 169 ? 7.334   -2.595  -10.079 1.00 98.44 169 A 1 
ATOM 1370 C C   . VAL A 1 169 ? 7.694   -4.045  -9.757  1.00 98.45 169 A 1 
ATOM 1371 O O   . VAL A 1 169 ? 8.070   -4.816  -10.636 1.00 98.21 169 A 1 
ATOM 1372 C CB  . VAL A 1 169 ? 5.810   -2.432  -10.243 1.00 98.23 169 A 1 
ATOM 1373 C CG1 . VAL A 1 169 ? 5.430   -0.953  -10.291 1.00 97.36 169 A 1 
ATOM 1374 C CG2 . VAL A 1 169 ? 5.252   -3.146  -11.477 1.00 97.11 169 A 1 
ATOM 1375 N N   . ASP A 1 170 ? 7.556   -4.439  -8.505  1.00 98.61 170 A 1 
ATOM 1376 C CA  . ASP A 1 170 ? 7.838   -5.823  -8.123  1.00 98.60 170 A 1 
ATOM 1377 C C   . ASP A 1 170 ? 6.732   -6.764  -8.617  1.00 98.65 170 A 1 
ATOM 1378 O O   . ASP A 1 170 ? 7.024   -7.829  -9.153  1.00 98.33 170 A 1 
ATOM 1379 C CB  . ASP A 1 170 ? 8.028   -5.917  -6.614  1.00 98.51 170 A 1 
ATOM 1380 C CG  . ASP A 1 170 ? 9.144   -4.990  -6.142  1.00 98.15 170 A 1 
ATOM 1381 O OD1 . ASP A 1 170 ? 10.282  -5.446  -5.972  1.00 95.93 170 A 1 
ATOM 1382 O OD2 . ASP A 1 170 ? 8.859   -3.776  -5.986  1.00 96.10 170 A 1 
ATOM 1383 N N   . ILE A 1 171 ? 5.459   -6.336  -8.529  1.00 98.46 171 A 1 
ATOM 1384 C CA  . ILE A 1 171 ? 4.314   -7.133  -8.983  1.00 98.57 171 A 1 
ATOM 1385 C C   . ILE A 1 171 ? 3.420   -6.289  -9.897  1.00 98.58 171 A 1 
ATOM 1386 O O   . ILE A 1 171 ? 2.962   -5.211  -9.517  1.00 98.44 171 A 1 
ATOM 1387 C CB  . ILE A 1 171 ? 3.521   -7.727  -7.794  1.00 98.58 171 A 1 
ATOM 1388 C CG1 . ILE A 1 171 ? 4.431   -8.369  -6.716  1.00 98.26 171 A 1 
ATOM 1389 C CG2 . ILE A 1 171 ? 2.507   -8.756  -8.323  1.00 98.37 171 A 1 
ATOM 1390 C CD1 . ILE A 1 171 ? 3.696   -8.744  -5.421  1.00 97.61 171 A 1 
ATOM 1391 N N   . PHE A 1 172 ? 3.115   -6.807  -11.094 1.00 98.24 172 A 1 
ATOM 1392 C CA  . PHE A 1 172 ? 2.103   -6.224  -11.973 1.00 98.37 172 A 1 
ATOM 1393 C C   . PHE A 1 172 ? 0.909   -7.167  -12.112 1.00 98.39 172 A 1 
ATOM 1394 O O   . PHE A 1 172 ? 1.068   -8.336  -12.473 1.00 98.21 172 A 1 
ATOM 1395 C CB  . PHE A 1 172 ? 2.716   -5.857  -13.327 1.00 98.33 172 A 1 
ATOM 1396 C CG  . PHE A 1 172 ? 1.730   -5.198  -14.281 1.00 98.37 172 A 1 
ATOM 1397 C CD1 . PHE A 1 172 ? 1.510   -5.750  -15.560 1.00 97.70 172 A 1 
ATOM 1398 C CD2 . PHE A 1 172 ? 1.024   -4.045  -13.894 1.00 97.90 172 A 1 
ATOM 1399 C CE1 . PHE A 1 172 ? 0.602   -5.143  -16.445 1.00 97.58 172 A 1 
ATOM 1400 C CE2 . PHE A 1 172 ? 0.106   -3.444  -14.774 1.00 97.50 172 A 1 
ATOM 1401 C CZ  . PHE A 1 172 ? -0.102  -3.991  -16.054 1.00 97.88 172 A 1 
ATOM 1402 N N   . TYR A 1 173 ? -0.298  -6.652  -11.830 1.00 97.95 173 A 1 
ATOM 1403 C CA  . TYR A 1 173 ? -1.532  -7.431  -11.827 1.00 97.92 173 A 1 
ATOM 1404 C C   . TYR A 1 173 ? -2.411  -7.129  -13.043 1.00 97.77 173 A 1 
ATOM 1405 O O   . TYR A 1 173 ? -2.674  -5.966  -13.366 1.00 97.29 173 A 1 
ATOM 1406 C CB  . TYR A 1 173 ? -2.347  -7.167  -10.557 1.00 97.80 173 A 1 
ATOM 1407 C CG  . TYR A 1 173 ? -1.748  -7.641  -9.251  1.00 97.95 173 A 1 
ATOM 1408 C CD1 . TYR A 1 173 ? -2.251  -8.803  -8.633  1.00 96.87 173 A 1 
ATOM 1409 C CD2 . TYR A 1 173 ? -0.746  -6.892  -8.611  1.00 97.01 173 A 1 
ATOM 1410 C CE1 . TYR A 1 173 ? -1.759  -9.208  -7.378  1.00 96.63 173 A 1 
ATOM 1411 C CE2 . TYR A 1 173 ? -0.246  -7.298  -7.361  1.00 96.58 173 A 1 
ATOM 1412 C CZ  . TYR A 1 173 ? -0.761  -8.452  -6.737  1.00 97.44 173 A 1 
ATOM 1413 O OH  . TYR A 1 173 ? -0.294  -8.824  -5.517  1.00 96.84 173 A 1 
ATOM 1414 N N   . SER A 1 174 ? -3.018  -8.192  -13.603 1.00 95.46 174 A 1 
ATOM 1415 C CA  . SER A 1 174 ? -4.328  -8.062  -14.243 1.00 95.17 174 A 1 
ATOM 1416 C C   . SER A 1 174 ? -5.380  -7.862  -13.143 1.00 94.56 174 A 1 
ATOM 1417 O O   . SER A 1 174 ? -5.595  -8.739  -12.303 1.00 94.30 174 A 1 
ATOM 1418 C CB  . SER A 1 174 ? -4.645  -9.290  -15.093 1.00 95.51 174 A 1 
ATOM 1419 O OG  . SER A 1 174 ? -5.922  -9.131  -15.667 1.00 91.49 174 A 1 
ATOM 1420 N N   . HIS A 1 175 ? -6.001  -6.676  -13.111 1.00 94.39 175 A 1 
ATOM 1421 C CA  . HIS A 1 175 ? -6.824  -6.223  -11.978 1.00 93.73 175 A 1 
ATOM 1422 C C   . HIS A 1 175 ? -8.189  -6.921  -11.900 1.00 93.26 175 A 1 
ATOM 1423 O O   . HIS A 1 175 ? -8.770  -7.035  -10.822 1.00 91.42 175 A 1 
ATOM 1424 C CB  . HIS A 1 175 ? -6.978  -4.702  -12.081 1.00 93.12 175 A 1 
ATOM 1425 C CG  . HIS A 1 175 ? -7.300  -3.950  -10.811 1.00 90.66 175 A 1 
ATOM 1426 N ND1 . HIS A 1 175 ? -7.240  -2.567  -10.700 1.00 84.22 175 A 1 
ATOM 1427 C CD2 . HIS A 1 175 ? -7.648  -4.426  -9.575  1.00 82.65 175 A 1 
ATOM 1428 C CE1 . HIS A 1 175 ? -7.549  -2.234  -9.434  1.00 84.97 175 A 1 
ATOM 1429 N NE2 . HIS A 1 175 ? -7.802  -3.331  -8.713  1.00 84.75 175 A 1 
ATOM 1430 N N   . ARG A 1 176 ? -8.709  -7.381  -13.045 1.00 94.54 176 A 1 
ATOM 1431 C CA  . ARG A 1 176 ? -9.944  -8.167  -13.170 1.00 94.74 176 A 1 
ATOM 1432 C C   . ARG A 1 176 ? -9.920  -8.968  -14.473 1.00 95.44 176 A 1 
ATOM 1433 O O   . ARG A 1 176 ? -9.231  -8.541  -15.407 1.00 94.55 176 A 1 
ATOM 1434 C CB  . ARG A 1 176 ? -11.178 -7.248  -13.106 1.00 92.34 176 A 1 
ATOM 1435 C CG  . ARG A 1 176 ? -11.244 -6.185  -14.220 1.00 90.36 176 A 1 
ATOM 1436 C CD  . ARG A 1 176 ? -12.547 -5.385  -14.118 1.00 90.02 176 A 1 
ATOM 1437 N NE  . ARG A 1 176 ? -12.620 -4.332  -15.145 1.00 87.87 176 A 1 
ATOM 1438 C CZ  . ARG A 1 176 ? -13.666 -3.574  -15.438 1.00 88.46 176 A 1 
ATOM 1439 N NH1 . ARG A 1 176 ? -14.806 -3.679  -14.813 1.00 82.32 176 A 1 
ATOM 1440 N NH2 . ARG A 1 176 ? -13.586 -2.682  -16.381 1.00 83.08 176 A 1 
ATOM 1441 N N   . PRO A 1 177 ? -10.661 -10.093 -14.566 1.00 96.08 177 A 1 
ATOM 1442 C CA  . PRO A 1 177 ? -10.842 -10.795 -15.827 1.00 95.56 177 A 1 
ATOM 1443 C C   . PRO A 1 177 ? -11.574 -9.905  -16.837 1.00 95.14 177 A 1 
ATOM 1444 O O   . PRO A 1 177 ? -12.403 -9.067  -16.469 1.00 92.56 177 A 1 
ATOM 1445 C CB  . PRO A 1 177 ? -11.630 -12.064 -15.488 1.00 94.59 177 A 1 
ATOM 1446 C CG  . PRO A 1 177 ? -12.416 -11.664 -14.242 1.00 93.34 177 A 1 
ATOM 1447 C CD  . PRO A 1 177 ? -11.463 -10.717 -13.520 1.00 96.43 177 A 1 
ATOM 1448 N N   . ASP A 1 178 ? -11.247 -10.093 -18.106 1.00 95.13 178 A 1 
ATOM 1449 C CA  . ASP A 1 178 ? -11.931 -9.487  -19.243 1.00 94.77 178 A 1 
ATOM 1450 C C   . ASP A 1 178 ? -12.723 -10.586 -19.964 1.00 94.85 178 A 1 
ATOM 1451 O O   . ASP A 1 178 ? -12.110 -11.552 -20.422 1.00 94.31 178 A 1 
ATOM 1452 C CB  . ASP A 1 178 ? -10.890 -8.834  -20.153 1.00 93.86 178 A 1 
ATOM 1453 C CG  . ASP A 1 178 ? -11.499 -8.075  -21.336 1.00 93.56 178 A 1 
ATOM 1454 O OD1 . ASP A 1 178 ? -12.712 -8.209  -21.588 1.00 91.31 178 A 1 
ATOM 1455 O OD2 . ASP A 1 178 ? -10.719 -7.332  -21.972 1.00 91.42 178 A 1 
ATOM 1456 N N   . PRO A 1 179 ? -14.065 -10.488 -20.045 1.00 95.24 179 A 1 
ATOM 1457 C CA  . PRO A 1 179 ? -14.879 -11.507 -20.700 1.00 94.21 179 A 1 
ATOM 1458 C C   . PRO A 1 179 ? -14.686 -11.572 -22.221 1.00 94.93 179 A 1 
ATOM 1459 O O   . PRO A 1 179 ? -14.986 -12.603 -22.813 1.00 93.55 179 A 1 
ATOM 1460 C CB  . PRO A 1 179 ? -16.321 -11.148 -20.331 1.00 93.19 179 A 1 
ATOM 1461 C CG  . PRO A 1 179 ? -16.279 -9.633  -20.149 1.00 91.54 179 A 1 
ATOM 1462 C CD  . PRO A 1 179 ? -14.900 -9.408  -19.535 1.00 94.37 179 A 1 
ATOM 1463 N N   . ASP A 1 180 ? -14.196 -10.500 -22.850 1.00 95.39 180 A 1 
ATOM 1464 C CA  . ASP A 1 180 ? -14.128 -10.360 -24.307 1.00 95.26 180 A 1 
ATOM 1465 C C   . ASP A 1 180 ? -12.700 -10.502 -24.864 1.00 95.86 180 A 1 
ATOM 1466 O O   . ASP A 1 180 ? -12.515 -10.649 -26.078 1.00 94.33 180 A 1 
ATOM 1467 C CB  . ASP A 1 180 ? -14.761 -9.019  -24.712 1.00 94.43 180 A 1 
ATOM 1468 C CG  . ASP A 1 180 ? -16.257 -8.920  -24.374 1.00 91.75 180 A 1 
ATOM 1469 O OD1 . ASP A 1 180 ? -16.986 -9.916  -24.598 1.00 87.17 180 A 1 
ATOM 1470 O OD2 . ASP A 1 180 ? -16.685 -7.825  -23.940 1.00 86.90 180 A 1 
ATOM 1471 N N   . THR A 1 181 ? -11.676 -10.480 -24.005 1.00 96.12 181 A 1 
ATOM 1472 C CA  . THR A 1 181 ? -10.277 -10.682 -24.414 1.00 96.75 181 A 1 
ATOM 1473 C C   . THR A 1 181 ? -9.832  -12.119 -24.125 1.00 97.32 181 A 1 
ATOM 1474 O O   . THR A 1 181 ? -9.968  -12.584 -22.991 1.00 97.34 181 A 1 
ATOM 1475 C CB  . THR A 1 181 ? -9.334  -9.677  -23.739 1.00 96.53 181 A 1 
ATOM 1476 O OG1 . THR A 1 181 ? -9.664  -8.366  -24.134 1.00 94.53 181 A 1 
ATOM 1477 C CG2 . THR A 1 181 ? -7.873  -9.869  -24.151 1.00 94.26 181 A 1 
ATOM 1478 N N   . PRO A 1 182 ? -9.229  -12.832 -25.101 1.00 97.68 182 A 1 
ATOM 1479 C CA  . PRO A 1 182 ? -8.645  -14.147 -24.862 1.00 97.81 182 A 1 
ATOM 1480 C C   . PRO A 1 182 ? -7.661  -14.130 -23.687 1.00 98.13 182 A 1 
ATOM 1481 O O   . PRO A 1 182 ? -6.783  -13.263 -23.600 1.00 98.00 182 A 1 
ATOM 1482 C CB  . PRO A 1 182 ? -7.957  -14.548 -26.169 1.00 97.36 182 A 1 
ATOM 1483 C CG  . PRO A 1 182 ? -8.743  -13.771 -27.225 1.00 95.92 182 A 1 
ATOM 1484 C CD  . PRO A 1 182 ? -9.093  -12.471 -26.504 1.00 97.54 182 A 1 
ATOM 1485 N N   . LEU A 1 183 ? -7.782  -15.109 -22.799 1.00 97.74 183 A 1 
ATOM 1486 C CA  . LEU A 1 183 ? -6.965  -15.164 -21.585 1.00 98.14 183 A 1 
ATOM 1487 C C   . LEU A 1 183 ? -5.462  -15.223 -21.905 1.00 98.49 183 A 1 
ATOM 1488 O O   . LEU A 1 183 ? -4.646  -14.646 -21.189 1.00 98.46 183 A 1 
ATOM 1489 C CB  . LEU A 1 183 ? -7.437  -16.363 -20.744 1.00 97.87 183 A 1 
ATOM 1490 C CG  . LEU A 1 183 ? -6.790  -16.459 -19.353 1.00 96.58 183 A 1 
ATOM 1491 C CD1 . LEU A 1 183 ? -7.089  -15.236 -18.482 1.00 95.56 183 A 1 
ATOM 1492 C CD2 . LEU A 1 183 ? -7.335  -17.691 -18.636 1.00 95.78 183 A 1 
ATOM 1493 N N   . GLU A 1 184 ? -5.094  -15.851 -23.022 1.00 98.43 184 A 1 
ATOM 1494 C CA  . GLU A 1 184 ? -3.728  -15.927 -23.538 1.00 98.44 184 A 1 
ATOM 1495 C C   . GLU A 1 184 ? -3.150  -14.547 -23.865 1.00 98.62 184 A 1 
ATOM 1496 O O   . GLU A 1 184 ? -1.963  -14.313 -23.637 1.00 98.35 184 A 1 
ATOM 1497 C CB  . GLU A 1 184 ? -3.669  -16.798 -24.808 1.00 97.95 184 A 1 
ATOM 1498 C CG  . GLU A 1 184 ? -4.051  -18.274 -24.611 1.00 92.24 184 A 1 
ATOM 1499 C CD  . GLU A 1 184 ? -5.564  -18.564 -24.598 1.00 88.97 184 A 1 
ATOM 1500 O OE1 . GLU A 1 184 ? -5.904  -19.762 -24.507 1.00 81.00 184 A 1 
ATOM 1501 O OE2 . GLU A 1 184 ? -6.367  -17.608 -24.684 1.00 83.07 184 A 1 
ATOM 1502 N N   . GLU A 1 185 ? -3.960  -13.615 -24.378 1.00 98.31 185 A 1 
ATOM 1503 C CA  . GLU A 1 185 ? -3.521  -12.246 -24.642 1.00 98.41 185 A 1 
ATOM 1504 C C   . GLU A 1 185 ? -3.210  -11.513 -23.334 1.00 98.56 185 A 1 
ATOM 1505 O O   . GLU A 1 185 ? -2.134  -10.921 -23.187 1.00 98.38 185 A 1 
ATOM 1506 C CB  . GLU A 1 185 ? -4.569  -11.484 -25.476 1.00 98.14 185 A 1 
ATOM 1507 C CG  . GLU A 1 185 ? -4.050  -10.081 -25.828 1.00 97.28 185 A 1 
ATOM 1508 C CD  . GLU A 1 185 ? -5.013  -9.226  -26.651 1.00 97.49 185 A 1 
ATOM 1509 O OE1 . GLU A 1 185 ? -4.982  -7.985  -26.429 1.00 93.85 185 A 1 
ATOM 1510 O OE2 . GLU A 1 185 ? -5.690  -9.770  -27.543 1.00 95.00 185 A 1 
ATOM 1511 N N   . THR A 1 186 ? -4.123  -11.595 -22.361 1.00 98.30 186 A 1 
ATOM 1512 C CA  . THR A 1 186 ? -3.966  -10.960 -21.045 1.00 98.42 186 A 1 
ATOM 1513 C C   . THR A 1 186 ? -2.749  -11.515 -20.297 1.00 98.56 186 A 1 
ATOM 1514 O O   . THR A 1 186 ? -1.883  -10.754 -19.855 1.00 98.54 186 A 1 
ATOM 1515 C CB  . THR A 1 186 ? -5.241  -11.146 -20.204 1.00 98.31 186 A 1 
ATOM 1516 O OG1 . THR A 1 186 ? -6.367  -10.668 -20.896 1.00 97.47 186 A 1 
ATOM 1517 C CG2 . THR A 1 186 ? -5.185  -10.383 -18.885 1.00 97.57 186 A 1 
ATOM 1518 N N   . MET A 1 187 ? -2.633  -12.844 -20.194 1.00 98.62 187 A 1 
ATOM 1519 C CA  . MET A 1 187 ? -1.502  -13.496 -19.521 1.00 98.65 187 A 1 
ATOM 1520 C C   . MET A 1 187 ? -0.189  -13.320 -20.297 1.00 98.69 187 A 1 
ATOM 1521 O O   . MET A 1 187 ? 0.881   -13.197 -19.697 1.00 98.66 187 A 1 
ATOM 1522 C CB  . MET A 1 187 ? -1.805  -14.986 -19.304 1.00 98.65 187 A 1 
ATOM 1523 C CG  . MET A 1 187 ? -2.996  -15.258 -18.372 1.00 98.38 187 A 1 
ATOM 1524 S SD  . MET A 1 187 ? -2.897  -14.488 -16.730 1.00 98.30 187 A 1 
ATOM 1525 C CE  . MET A 1 187 ? -4.128  -13.168 -16.902 1.00 96.40 187 A 1 
ATOM 1526 N N   . GLY A 1 188 ? -0.261  -13.257 -21.635 1.00 98.64 188 A 1 
ATOM 1527 C CA  . GLY A 1 188 ? 0.870   -12.911 -22.495 1.00 98.58 188 A 1 
ATOM 1528 C C   . GLY A 1 188 ? 1.406   -11.509 -22.210 1.00 98.66 188 A 1 
ATOM 1529 O O   . GLY A 1 188 ? 2.616   -11.334 -22.081 1.00 98.47 188 A 1 
ATOM 1530 N N   . ALA A 1 189 ? 0.527   -10.526 -22.019 1.00 98.40 189 A 1 
ATOM 1531 C CA  . ALA A 1 189 ? 0.921   -9.166  -21.651 1.00 98.37 189 A 1 
ATOM 1532 C C   . ALA A 1 189 ? 1.614   -9.104  -20.275 1.00 98.51 189 A 1 
ATOM 1533 O O   . ALA A 1 189 ? 2.648   -8.447  -20.149 1.00 98.42 189 A 1 
ATOM 1534 C CB  . ALA A 1 189 ? -0.312  -8.258  -21.709 1.00 98.18 189 A 1 
ATOM 1535 N N   . LEU A 1 190 ? 1.107   -9.837  -19.271 1.00 98.60 190 A 1 
ATOM 1536 C CA  . LEU A 1 190 ? 1.781   -9.952  -17.968 1.00 98.64 190 A 1 
ATOM 1537 C C   . LEU A 1 190 ? 3.167   -10.598 -18.096 1.00 98.67 190 A 1 
ATOM 1538 O O   . LEU A 1 190 ? 4.140   -10.109 -17.520 1.00 98.54 190 A 1 
ATOM 1539 C CB  . LEU A 1 190 ? 0.929   -10.776 -16.985 1.00 98.51 190 A 1 
ATOM 1540 C CG  . LEU A 1 190 ? -0.430  -10.175 -16.590 1.00 97.29 190 A 1 
ATOM 1541 C CD1 . LEU A 1 190 ? -1.067  -11.079 -15.530 1.00 96.46 190 A 1 
ATOM 1542 C CD2 . LEU A 1 190 ? -0.308  -8.770  -16.008 1.00 96.24 190 A 1 
ATOM 1543 N N   . SER A 1 191 ? 3.267   -11.673 -18.888 1.00 98.79 191 A 1 
ATOM 1544 C CA  . SER A 1 191 ? 4.536   -12.365 -19.131 1.00 98.77 191 A 1 
ATOM 1545 C C   . SER A 1 191 ? 5.567   -11.456 -19.796 1.00 98.72 191 A 1 
ATOM 1546 O O   . SER A 1 191 ? 6.736   -11.452 -19.413 1.00 98.54 191 A 1 
ATOM 1547 C CB  . SER A 1 191 ? 4.310   -13.596 -20.009 1.00 98.71 191 A 1 
ATOM 1548 O OG  . SER A 1 191 ? 3.441   -14.510 -19.364 1.00 97.63 191 A 1 
ATOM 1549 N N   . ASP A 1 192 ? 5.139   -10.640 -20.760 1.00 98.59 192 A 1 
ATOM 1550 C CA  . ASP A 1 192 ? 6.030   -9.706  -21.442 1.00 98.42 192 A 1 
ATOM 1551 C C   . ASP A 1 192 ? 6.422   -8.515  -20.563 1.00 98.53 192 A 1 
ATOM 1552 O O   . ASP A 1 192 ? 7.564   -8.074  -20.648 1.00 98.20 192 A 1 
ATOM 1553 C CB  . ASP A 1 192 ? 5.405   -9.252  -22.757 1.00 97.89 192 A 1 
ATOM 1554 C CG  . ASP A 1 192 ? 5.381   -10.371 -23.802 1.00 95.47 192 A 1 
ATOM 1555 O OD1 . ASP A 1 192 ? 6.231   -11.287 -23.755 1.00 91.64 192 A 1 
ATOM 1556 O OD2 . ASP A 1 192 ? 4.536   -10.270 -24.710 1.00 91.27 192 A 1 
ATOM 1557 N N   . ALA A 1 193 ? 5.545   -8.045  -19.672 1.00 98.27 193 A 1 
ATOM 1558 C CA  . ALA A 1 193 ? 5.912   -7.051  -18.659 1.00 98.36 193 A 1 
ATOM 1559 C C   . ALA A 1 193 ? 7.061   -7.550  -17.765 1.00 98.46 193 A 1 
ATOM 1560 O O   . ALA A 1 193 ? 8.011   -6.805  -17.513 1.00 98.27 193 A 1 
ATOM 1561 C CB  . ALA A 1 193 ? 4.666   -6.700  -17.836 1.00 98.28 193 A 1 
ATOM 1562 N N   . VAL A 1 194 ? 7.013   -8.836  -17.360 1.00 98.66 194 A 1 
ATOM 1563 C CA  . VAL A 1 194 ? 8.094   -9.481  -16.594 1.00 98.62 194 A 1 
ATOM 1564 C C   . VAL A 1 194 ? 9.363   -9.634  -17.441 1.00 98.55 194 A 1 
ATOM 1565 O O   . VAL A 1 194 ? 10.440  -9.216  -17.016 1.00 98.31 194 A 1 
ATOM 1566 C CB  . VAL A 1 194 ? 7.632   -10.835 -16.018 1.00 98.51 194 A 1 
ATOM 1567 C CG1 . VAL A 1 194 ? 8.774   -11.602 -15.338 1.00 97.95 194 A 1 
ATOM 1568 C CG2 . VAL A 1 194 ? 6.529   -10.630 -14.971 1.00 97.95 194 A 1 
ATOM 1569 N N   . ARG A 1 195 ? 9.263   -10.164 -18.662 1.00 98.65 195 A 1 
ATOM 1570 C CA  . ARG A 1 195 ? 10.432  -10.362 -19.550 1.00 98.48 195 A 1 
ATOM 1571 C C   . ARG A 1 195 ? 11.132  -9.058  -19.935 1.00 98.46 195 A 1 
ATOM 1572 O O   . ARG A 1 195 ? 12.338  -9.060  -20.159 1.00 97.91 195 A 1 
ATOM 1573 C CB  . ARG A 1 195 ? 9.993   -11.080 -20.825 1.00 98.04 195 A 1 
ATOM 1574 C CG  . ARG A 1 195 ? 9.694   -12.558 -20.582 1.00 95.04 195 A 1 
ATOM 1575 C CD  . ARG A 1 195 ? 9.073   -13.119 -21.855 1.00 93.33 195 A 1 
ATOM 1576 N NE  . ARG A 1 195 ? 8.785   -14.553 -21.726 1.00 89.39 195 A 1 
ATOM 1577 C CZ  . ARG A 1 195 ? 7.770   -15.191 -22.265 1.00 86.91 195 A 1 
ATOM 1578 N NH1 . ARG A 1 195 ? 6.854   -14.596 -22.981 1.00 77.39 195 A 1 
ATOM 1579 N NH2 . ARG A 1 195 ? 7.669   -16.468 -22.089 1.00 80.47 195 A 1 
ATOM 1580 N N   . GLN A 1 196 ? 10.387  -7.956  -20.019 1.00 98.47 196 A 1 
ATOM 1581 C CA  . GLN A 1 196 ? 10.933  -6.626  -20.294 1.00 98.28 196 A 1 
ATOM 1582 C C   . GLN A 1 196 ? 11.563  -5.969  -19.058 1.00 98.35 196 A 1 
ATOM 1583 O O   . GLN A 1 196 ? 12.097  -4.868  -19.180 1.00 97.62 196 A 1 
ATOM 1584 C CB  . GLN A 1 196 ? 9.831   -5.734  -20.882 1.00 97.73 196 A 1 
ATOM 1585 C CG  . GLN A 1 196 ? 9.442   -6.157  -22.305 1.00 93.89 196 A 1 
ATOM 1586 C CD  . GLN A 1 196 ? 8.227   -5.399  -22.835 1.00 92.55 196 A 1 
ATOM 1587 O OE1 . GLN A 1 196 ? 7.878   -4.302  -22.418 1.00 86.71 196 A 1 
ATOM 1588 N NE2 . GLN A 1 196 ? 7.538   -5.953  -23.805 1.00 83.45 196 A 1 
ATOM 1589 N N   . GLY A 1 197 ? 11.474  -6.600  -17.879 1.00 98.28 197 A 1 
ATOM 1590 C CA  . GLY A 1 197 ? 11.989  -6.034  -16.630 1.00 98.22 197 A 1 
ATOM 1591 C C   . GLY A 1 197 ? 11.163  -4.867  -16.078 1.00 98.47 197 A 1 
ATOM 1592 O O   . GLY A 1 197 ? 11.616  -4.184  -15.169 1.00 97.90 197 A 1 
ATOM 1593 N N   . LYS A 1 198 ? 9.955   -4.621  -16.611 1.00 98.42 198 A 1 
ATOM 1594 C CA  . LYS A 1 198 ? 9.031   -3.595  -16.082 1.00 98.55 198 A 1 
ATOM 1595 C C   . LYS A 1 198 ? 8.257   -4.068  -14.849 1.00 98.64 198 A 1 
ATOM 1596 O O   . LYS A 1 198 ? 7.724   -3.248  -14.100 1.00 98.35 198 A 1 
ATOM 1597 C CB  . LYS A 1 198 ? 8.050   -3.159  -17.175 1.00 98.42 198 A 1 
ATOM 1598 C CG  . LYS A 1 198 ? 8.746   -2.434  -18.331 1.00 97.55 198 A 1 
ATOM 1599 C CD  . LYS A 1 198 ? 7.702   -1.973  -19.346 1.00 96.01 198 A 1 
ATOM 1600 C CE  . LYS A 1 198 ? 8.392   -1.252  -20.504 1.00 91.99 198 A 1 
ATOM 1601 N NZ  . LYS A 1 198 ? 7.398   -0.799  -21.496 1.00 84.74 198 A 1 
ATOM 1602 N N   . ALA A 1 199 ? 8.195   -5.377  -14.641 1.00 98.59 199 A 1 
ATOM 1603 C CA  . ALA A 1 199 ? 7.715   -6.028  -13.434 1.00 98.60 199 A 1 
ATOM 1604 C C   . ALA A 1 199 ? 8.621   -7.225  -13.127 1.00 98.60 199 A 1 
ATOM 1605 O O   . ALA A 1 199 ? 9.145   -7.846  -14.050 1.00 98.23 199 A 1 
ATOM 1606 C CB  . ALA A 1 199 ? 6.259   -6.455  -13.643 1.00 98.40 199 A 1 
ATOM 1607 N N   . LEU A 1 200 ? 8.806   -7.557  -11.849 1.00 98.70 200 A 1 
ATOM 1608 C CA  . LEU A 1 200 ? 9.563   -8.758  -11.466 1.00 98.58 200 A 1 
ATOM 1609 C C   . LEU A 1 200 ? 8.669   -10.002 -11.431 1.00 98.57 200 A 1 
ATOM 1610 O O   . LEU A 1 200 ? 9.120   -11.099 -11.749 1.00 98.23 200 A 1 
ATOM 1611 C CB  . LEU A 1 200 ? 10.254  -8.542  -10.107 1.00 98.42 200 A 1 
ATOM 1612 C CG  . LEU A 1 200 ? 11.220  -7.346  -10.027 1.00 97.81 200 A 1 
ATOM 1613 C CD1 . LEU A 1 200 ? 11.908  -7.351  -8.663  1.00 96.53 200 A 1 
ATOM 1614 C CD2 . LEU A 1 200 ? 12.301  -7.383  -11.110 1.00 96.24 200 A 1 
ATOM 1615 N N   . TYR A 1 201 ? 7.391   -9.829  -11.080 1.00 98.51 201 A 1 
ATOM 1616 C CA  . TYR A 1 201 ? 6.419   -10.909 -10.928 1.00 98.54 201 A 1 
ATOM 1617 C C   . TYR A 1 201 ? 5.069   -10.549 -11.554 1.00 98.67 201 A 1 
ATOM 1618 O O   . TYR A 1 201 ? 4.640   -9.390  -11.551 1.00 98.56 201 A 1 
ATOM 1619 C CB  . TYR A 1 201 ? 6.257   -11.254 -9.442  1.00 98.37 201 A 1 
ATOM 1620 C CG  . TYR A 1 201 ? 7.538   -11.693 -8.756  1.00 98.14 201 A 1 
ATOM 1621 C CD1 . TYR A 1 201 ? 7.981   -13.022 -8.872  1.00 97.20 201 A 1 
ATOM 1622 C CD2 . TYR A 1 201 ? 8.305   -10.761 -8.028  1.00 97.22 201 A 1 
ATOM 1623 C CE1 . TYR A 1 201 ? 9.193   -13.423 -8.278  1.00 96.38 201 A 1 
ATOM 1624 C CE2 . TYR A 1 201 ? 9.519   -11.158 -7.434  1.00 96.33 201 A 1 
ATOM 1625 C CZ  . TYR A 1 201 ? 9.967   -12.489 -7.564  1.00 96.45 201 A 1 
ATOM 1626 O OH  . TYR A 1 201 ? 11.146  -12.867 -7.006  1.00 94.77 201 A 1 
ATOM 1627 N N   . ALA A 1 202 ? 4.357   -11.574 -12.037 1.00 98.37 202 A 1 
ATOM 1628 C CA  . ALA A 1 202 ? 2.970   -11.473 -12.470 1.00 98.52 202 A 1 
ATOM 1629 C C   . ALA A 1 202 ? 2.011   -11.786 -11.309 1.00 98.59 202 A 1 
ATOM 1630 O O   . ALA A 1 202 ? 2.242   -12.721 -10.531 1.00 98.37 202 A 1 
ATOM 1631 C CB  . ALA A 1 202 ? 2.753   -12.408 -13.662 1.00 98.35 202 A 1 
ATOM 1632 N N   . GLY A 1 203 ? 0.910   -11.039 -11.230 1.00 98.48 203 A 1 
ATOM 1633 C CA  . GLY A 1 203 ? -0.207  -11.290 -10.326 1.00 98.50 203 A 1 
ATOM 1634 C C   . GLY A 1 203 ? -1.557  -11.215 -11.042 1.00 98.58 203 A 1 
ATOM 1635 O O   . GLY A 1 203 ? -1.677  -10.616 -12.113 1.00 98.38 203 A 1 
ATOM 1636 N N   . ILE A 1 204 ? -2.589  -11.805 -10.444 1.00 98.04 204 A 1 
ATOM 1637 C CA  . ILE A 1 204 ? -3.979  -11.690 -10.910 1.00 98.14 204 A 1 
ATOM 1638 C C   . ILE A 1 204 ? -4.891  -11.260 -9.761  1.00 98.00 204 A 1 
ATOM 1639 O O   . ILE A 1 204 ? -4.588  -11.498 -8.589  1.00 97.83 204 A 1 
ATOM 1640 C CB  . ILE A 1 204 ? -4.467  -12.982 -11.604 1.00 98.17 204 A 1 
ATOM 1641 C CG1 . ILE A 1 204 ? -4.445  -14.195 -10.657 1.00 97.92 204 A 1 
ATOM 1642 C CG2 . ILE A 1 204 ? -3.654  -13.230 -12.889 1.00 97.16 204 A 1 
ATOM 1643 C CD1 . ILE A 1 204 ? -5.011  -15.479 -11.279 1.00 97.33 204 A 1 
ATOM 1644 N N   . SER A 1 205 ? -6.014  -10.606 -10.072 1.00 97.69 205 A 1 
ATOM 1645 C CA  . SER A 1 205 ? -6.983  -10.148 -9.071  1.00 97.26 205 A 1 
ATOM 1646 C C   . SER A 1 205 ? -8.416  -10.339 -9.557  1.00 96.64 205 A 1 
ATOM 1647 O O   . SER A 1 205 ? -8.716  -10.084 -10.718 1.00 95.94 205 A 1 
ATOM 1648 C CB  . SER A 1 205 ? -6.716  -8.682  -8.720  1.00 97.03 205 A 1 
ATOM 1649 O OG  . SER A 1 205 ? -7.561  -8.245  -7.673  1.00 93.37 205 A 1 
ATOM 1650 N N   . ASN A 1 206 ? -9.318  -10.746 -8.665  1.00 96.94 206 A 1 
ATOM 1651 C CA  . ASN A 1 206 ? -10.747 -10.950 -8.947  1.00 96.13 206 A 1 
ATOM 1652 C C   . ASN A 1 206 ? -11.075 -12.063 -9.964  1.00 96.26 206 A 1 
ATOM 1653 O O   . ASN A 1 206 ? -12.198 -12.098 -10.463 1.00 94.55 206 A 1 
ATOM 1654 C CB  . ASN A 1 206 ? -11.426 -9.612  -9.306  1.00 94.89 206 A 1 
ATOM 1655 C CG  . ASN A 1 206 ? -11.250 -8.542  -8.254  1.00 92.36 206 A 1 
ATOM 1656 O OD1 . ASN A 1 206 ? -11.719 -8.661  -7.129  1.00 85.65 206 A 1 
ATOM 1657 N ND2 . ASN A 1 206 ? -10.590 -7.462  -8.589  1.00 85.53 206 A 1 
ATOM 1658 N N   . TYR A 1 207 ? -10.149 -12.963 -10.269 1.00 97.58 207 A 1 
ATOM 1659 C CA  . TYR A 1 207 ? -10.418 -14.153 -11.070 1.00 97.78 207 A 1 
ATOM 1660 C C   . TYR A 1 207 ? -11.112 -15.203 -10.193 1.00 97.57 207 A 1 
ATOM 1661 O O   . TYR A 1 207 ? -10.716 -15.396 -9.043  1.00 96.56 207 A 1 
ATOM 1662 C CB  . TYR A 1 207 ? -9.114  -14.695 -11.681 1.00 97.92 207 A 1 
ATOM 1663 C CG  . TYR A 1 207 ? -8.557  -13.861 -12.827 1.00 98.10 207 A 1 
ATOM 1664 C CD1 . TYR A 1 207 ? -8.538  -14.385 -14.135 1.00 97.12 207 A 1 
ATOM 1665 C CD2 . TYR A 1 207 ? -8.081  -12.554 -12.600 1.00 97.04 207 A 1 
ATOM 1666 C CE1 . TYR A 1 207 ? -8.069  -13.606 -15.209 1.00 96.69 207 A 1 
ATOM 1667 C CE2 . TYR A 1 207 ? -7.622  -11.764 -13.676 1.00 96.95 207 A 1 
ATOM 1668 C CZ  . TYR A 1 207 ? -7.623  -12.290 -14.982 1.00 97.84 207 A 1 
ATOM 1669 O OH  . TYR A 1 207 ? -7.218  -11.516 -16.024 1.00 97.34 207 A 1 
ATOM 1670 N N   . ASP A 1 208 ? -12.146 -15.873 -10.721 1.00 97.93 208 A 1 
ATOM 1671 C CA  . ASP A 1 208 ? -12.720 -17.039 -10.046 1.00 97.83 208 A 1 
ATOM 1672 C C   . ASP A 1 208 ? -11.760 -18.240 -10.088 1.00 98.19 208 A 1 
ATOM 1673 O O   . ASP A 1 208 ? -10.646 -18.168 -10.623 1.00 98.12 208 A 1 
ATOM 1674 C CB  . ASP A 1 208 ? -14.128 -17.345 -10.595 1.00 97.39 208 A 1 
ATOM 1675 C CG  . ASP A 1 208 ? -14.143 -17.817 -12.051 1.00 97.19 208 A 1 
ATOM 1676 O OD1 . ASP A 1 208 ? -13.283 -18.654 -12.399 1.00 95.31 208 A 1 
ATOM 1677 O OD2 . ASP A 1 208 ? -15.005 -17.328 -12.809 1.00 94.30 208 A 1 
ATOM 1678 N N   . ASP A 1 209 ? -12.156 -19.349 -9.473  1.00 98.11 209 A 1 
ATOM 1679 C CA  . ASP A 1 209 ? -11.298 -20.530 -9.340  1.00 98.26 209 A 1 
ATOM 1680 C C   . ASP A 1 209 ? -10.983 -21.208 -10.690 1.00 98.33 209 A 1 
ATOM 1681 O O   . ASP A 1 209 ? -9.845  -21.626 -10.930 1.00 98.16 209 A 1 
ATOM 1682 C CB  . ASP A 1 209 ? -11.991 -21.466 -8.345  1.00 98.09 209 A 1 
ATOM 1683 C CG  . ASP A 1 209 ? -11.220 -22.755 -8.113  1.00 97.49 209 A 1 
ATOM 1684 O OD1 . ASP A 1 209 ? -9.989  -22.733 -7.917  1.00 94.53 209 A 1 
ATOM 1685 O OD2 . ASP A 1 209 ? -11.856 -23.828 -8.179  1.00 94.51 209 A 1 
ATOM 1686 N N   . GLU A 1 210 ? -11.955 -21.269 -11.617 1.00 98.07 210 A 1 
ATOM 1687 C CA  . GLU A 1 210 ? -11.762 -21.836 -12.959 1.00 97.99 210 A 1 
ATOM 1688 C C   . GLU A 1 210 ? -10.824 -20.960 -13.801 1.00 98.26 210 A 1 
ATOM 1689 O O   . GLU A 1 210 ? -9.808  -21.434 -14.326 1.00 98.08 210 A 1 
ATOM 1690 C CB  . GLU A 1 210 ? -13.130 -22.018 -13.640 1.00 97.47 210 A 1 
ATOM 1691 C CG  . GLU A 1 210 ? -13.002 -22.680 -15.018 1.00 89.83 210 A 1 
ATOM 1692 C CD  . GLU A 1 210 ? -14.343 -22.910 -15.736 1.00 86.25 210 A 1 
ATOM 1693 O OE1 . GLU A 1 210 ? -14.278 -23.303 -16.928 1.00 77.12 210 A 1 
ATOM 1694 O OE2 . GLU A 1 210 ? -15.409 -22.741 -15.106 1.00 79.28 210 A 1 
ATOM 1695 N N   . GLN A 1 211 ? -11.110 -19.660 -13.862 1.00 98.22 211 A 1 
ATOM 1696 C CA  . GLN A 1 211 ? -10.286 -18.662 -14.533 1.00 98.13 211 A 1 
ATOM 1697 C C   . GLN A 1 211 ? -8.868  -18.625 -13.955 1.00 98.45 211 A 1 
ATOM 1698 O O   . GLN A 1 211 ? -7.891  -18.510 -14.696 1.00 98.48 211 A 1 
ATOM 1699 C CB  . GLN A 1 211 ? -10.926 -17.281 -14.351 1.00 97.65 211 A 1 
ATOM 1700 C CG  . GLN A 1 211 ? -12.245 -17.108 -15.113 1.00 95.87 211 A 1 
ATOM 1701 C CD  . GLN A 1 211 ? -12.920 -15.784 -14.755 1.00 95.65 211 A 1 
ATOM 1702 O OE1 . GLN A 1 211 ? -12.675 -15.156 -13.731 1.00 90.94 211 A 1 
ATOM 1703 N NE2 . GLN A 1 211 ? -13.784 -15.287 -15.607 1.00 90.09 211 A 1 
ATOM 1704 N N   . THR A 1 212 ? -8.746  -18.756 -12.633 1.00 98.36 212 A 1 
ATOM 1705 C CA  . THR A 1 212 ? -7.453  -18.825 -11.953 1.00 98.64 212 A 1 
ATOM 1706 C C   . THR A 1 212 ? -6.652  -20.013 -12.454 1.00 98.75 212 A 1 
ATOM 1707 O O   . THR A 1 212 ? -5.537  -19.814 -12.928 1.00 98.76 212 A 1 
ATOM 1708 C CB  . THR A 1 212 ? -7.610  -18.855 -10.428 1.00 98.62 212 A 1 
ATOM 1709 O OG1 . THR A 1 212 ? -8.174  -17.633 -10.016 1.00 97.87 212 A 1 
ATOM 1710 C CG2 . THR A 1 212 ? -6.277  -18.992 -9.693  1.00 97.94 212 A 1 
ATOM 1711 N N   . ARG A 1 213 ? -7.202  -21.233 -12.462 1.00 98.67 213 A 1 
ATOM 1712 C CA  . ARG A 1 213 ? -6.486  -22.419 -12.968 1.00 98.68 213 A 1 
ATOM 1713 C C   . ARG A 1 213 ? -5.981  -22.226 -14.395 1.00 98.75 213 A 1 
ATOM 1714 O O   . ARG A 1 213 ? -4.823  -22.543 -14.682 1.00 98.69 213 A 1 
ATOM 1715 C CB  . ARG A 1 213 ? -7.385  -23.657 -12.907 1.00 98.53 213 A 1 
ATOM 1716 C CG  . ARG A 1 213 ? -7.642  -24.136 -11.473 1.00 96.46 213 A 1 
ATOM 1717 C CD  . ARG A 1 213 ? -8.423  -25.453 -11.516 1.00 95.29 213 A 1 
ATOM 1718 N NE  . ARG A 1 213 ? -8.879  -25.830 -10.172 1.00 88.88 213 A 1 
ATOM 1719 C CZ  . ARG A 1 213 ? -10.092 -25.658 -9.692  1.00 85.26 213 A 1 
ATOM 1720 N NH1 . ARG A 1 213 ? -11.078 -25.225 -10.413 1.00 75.30 213 A 1 
ATOM 1721 N NH2 . ARG A 1 213 ? -10.339 -25.907 -8.450  1.00 74.63 213 A 1 
ATOM 1722 N N   . ALA A 1 214 ? -6.827  -21.678 -15.266 1.00 98.61 214 A 1 
ATOM 1723 C CA  . ALA A 1 214 ? -6.459  -21.409 -16.653 1.00 98.65 214 A 1 
ATOM 1724 C C   . ALA A 1 214 ? -5.324  -20.371 -16.755 1.00 98.77 214 A 1 
ATOM 1725 O O   . ALA A 1 214 ? -4.319  -20.614 -17.425 1.00 98.69 214 A 1 
ATOM 1726 C CB  . ALA A 1 214 ? -7.722  -20.976 -17.403 1.00 98.54 214 A 1 
ATOM 1727 N N   . ALA A 1 215 ? -5.421  -19.256 -16.024 1.00 98.63 215 A 1 
ATOM 1728 C CA  . ALA A 1 215 ? -4.392  -18.217 -15.992 1.00 98.70 215 A 1 
ATOM 1729 C C   . ALA A 1 215 ? -3.044  -18.746 -15.472 1.00 98.78 215 A 1 
ATOM 1730 O O   . ALA A 1 215 ? -1.994  -18.475 -16.062 1.00 98.76 215 A 1 
ATOM 1731 C CB  . ALA A 1 215 ? -4.905  -17.055 -15.134 1.00 98.65 215 A 1 
ATOM 1732 N N   . LEU A 1 216 ? -3.065  -19.548 -14.396 1.00 98.80 216 A 1 
ATOM 1733 C CA  . LEU A 1 216 ? -1.858  -20.139 -13.813 1.00 98.82 216 A 1 
ATOM 1734 C C   . LEU A 1 216 ? -1.156  -21.083 -14.792 1.00 98.83 216 A 1 
ATOM 1735 O O   . LEU A 1 216 ? 0.074   -21.057 -14.886 1.00 98.74 216 A 1 
ATOM 1736 C CB  . LEU A 1 216 ? -2.194  -20.886 -12.508 1.00 98.78 216 A 1 
ATOM 1737 C CG  . LEU A 1 216 ? -2.755  -20.039 -11.349 1.00 98.14 216 A 1 
ATOM 1738 C CD1 . LEU A 1 216 ? -2.768  -20.873 -10.071 1.00 97.48 216 A 1 
ATOM 1739 C CD2 . LEU A 1 216 ? -1.982  -18.750 -11.107 1.00 97.37 216 A 1 
ATOM 1740 N N   . ALA A 1 217 ? -1.929  -21.891 -15.539 1.00 98.79 217 A 1 
ATOM 1741 C CA  . ALA A 1 217 ? -1.384  -22.796 -16.547 1.00 98.81 217 A 1 
ATOM 1742 C C   . ALA A 1 217 ? -0.668  -22.032 -17.673 1.00 98.84 217 A 1 
ATOM 1743 O O   . ALA A 1 217 ? 0.467   -22.371 -18.015 1.00 98.71 217 A 1 
ATOM 1744 C CB  . ALA A 1 217 ? -2.515  -23.683 -17.080 1.00 98.76 217 A 1 
ATOM 1745 N N   . ILE A 1 218 ? -1.284  -20.961 -18.191 1.00 98.78 218 A 1 
ATOM 1746 C CA  . ILE A 1 218 ? -0.697  -20.125 -19.251 1.00 98.79 218 A 1 
ATOM 1747 C C   . ILE A 1 218 ? 0.575   -19.427 -18.750 1.00 98.79 218 A 1 
ATOM 1748 O O   . ILE A 1 218 ? 1.626   -19.520 -19.389 1.00 98.70 218 A 1 
ATOM 1749 C CB  . ILE A 1 218 ? -1.732  -19.103 -19.777 1.00 98.76 218 A 1 
ATOM 1750 C CG1 . ILE A 1 218 ? -2.930  -19.815 -20.450 1.00 98.50 218 A 1 
ATOM 1751 C CG2 . ILE A 1 218 ? -1.076  -18.134 -20.784 1.00 98.53 218 A 1 
ATOM 1752 C CD1 . ILE A 1 218 ? -4.150  -18.903 -20.618 1.00 97.79 218 A 1 
ATOM 1753 N N   . LEU A 1 219 ? 0.525   -18.773 -17.595 1.00 98.74 219 A 1 
ATOM 1754 C CA  . LEU A 1 219 ? 1.682   -18.070 -17.030 1.00 98.72 219 A 1 
ATOM 1755 C C   . LEU A 1 219 ? 2.854   -19.022 -16.751 1.00 98.63 219 A 1 
ATOM 1756 O O   . LEU A 1 219 ? 4.008   -18.682 -17.024 1.00 98.52 219 A 1 
ATOM 1757 C CB  . LEU A 1 219 ? 1.256   -17.331 -15.750 1.00 98.75 219 A 1 
ATOM 1758 C CG  . LEU A 1 219 ? 0.400   -16.075 -15.994 1.00 98.57 219 A 1 
ATOM 1759 C CD1 . LEU A 1 219 ? -0.118  -15.552 -14.655 1.00 98.36 219 A 1 
ATOM 1760 C CD2 . LEU A 1 219 ? 1.204   -14.952 -16.659 1.00 98.33 219 A 1 
ATOM 1761 N N   . ARG A 1 220 ? 2.565   -20.237 -16.272 1.00 98.75 220 A 1 
ATOM 1762 C CA  . ARG A 1 220 ? 3.593   -21.271 -16.072 1.00 98.63 220 A 1 
ATOM 1763 C C   . ARG A 1 220 ? 4.197   -21.737 -17.395 1.00 98.65 220 A 1 
ATOM 1764 O O   . ARG A 1 220 ? 5.425   -21.822 -17.483 1.00 98.35 220 A 1 
ATOM 1765 C CB  . ARG A 1 220 ? 3.000   -22.433 -15.265 1.00 98.20 220 A 1 
ATOM 1766 C CG  . ARG A 1 220 ? 4.066   -23.487 -14.916 1.00 94.19 220 A 1 
ATOM 1767 C CD  . ARG A 1 220 ? 3.480   -24.608 -14.051 1.00 91.31 220 A 1 
ATOM 1768 N NE  . ARG A 1 220 ? 3.114   -24.117 -12.702 1.00 84.92 220 A 1 
ATOM 1769 C CZ  . ARG A 1 220 ? 2.145   -24.579 -11.929 1.00 78.93 220 A 1 
ATOM 1770 N NH1 . ARG A 1 220 ? 1.410   -25.587 -12.258 1.00 68.54 220 A 1 
ATOM 1771 N NH2 . ARG A 1 220 ? 1.890   -24.025 -10.791 1.00 72.11 220 A 1 
ATOM 1772 N N   . ALA A 1 221 ? 3.376   -22.000 -18.414 1.00 98.63 221 A 1 
ATOM 1773 C CA  . ALA A 1 221 ? 3.848   -22.382 -19.749 1.00 98.65 221 A 1 
ATOM 1774 C C   . ALA A 1 221 ? 4.719   -21.285 -20.383 1.00 98.65 221 A 1 
ATOM 1775 O O   . ALA A 1 221 ? 5.705   -21.581 -21.056 1.00 98.32 221 A 1 
ATOM 1776 C CB  . ALA A 1 221 ? 2.630   -22.708 -20.620 1.00 98.62 221 A 1 
ATOM 1777 N N   . ASN A 1 222 ? 4.412   -20.023 -20.088 1.00 98.53 222 A 1 
ATOM 1778 C CA  . ASN A 1 222 ? 5.207   -18.871 -20.502 1.00 98.42 222 A 1 
ATOM 1779 C C   . ASN A 1 222 ? 6.542   -18.725 -19.744 1.00 98.39 222 A 1 
ATOM 1780 O O   . ASN A 1 222 ? 7.345   -17.878 -20.116 1.00 97.70 222 A 1 
ATOM 1781 C CB  . ASN A 1 222 ? 4.337   -17.613 -20.365 1.00 98.28 222 A 1 
ATOM 1782 C CG  . ASN A 1 222 ? 3.228   -17.517 -21.401 1.00 97.88 222 A 1 
ATOM 1783 O OD1 . ASN A 1 222 ? 3.195   -18.219 -22.397 1.00 94.78 222 A 1 
ATOM 1784 N ND2 . ASN A 1 222 ? 2.318   -16.585 -21.219 1.00 94.81 222 A 1 
ATOM 1785 N N   . GLY A 1 223 ? 6.798   -19.499 -18.696 1.00 98.20 223 A 1 
ATOM 1786 C CA  . GLY A 1 223 ? 8.003   -19.354 -17.867 1.00 97.98 223 A 1 
ATOM 1787 C C   . GLY A 1 223 ? 7.978   -18.141 -16.924 1.00 98.20 223 A 1 
ATOM 1788 O O   . GLY A 1 223 ? 9.015   -17.762 -16.390 1.00 97.29 223 A 1 
ATOM 1789 N N   . THR A 1 224 ? 6.808   -17.536 -16.714 1.00 97.70 224 A 1 
ATOM 1790 C CA  . THR A 1 224 ? 6.577   -16.391 -15.815 1.00 97.94 224 A 1 
ATOM 1791 C C   . THR A 1 224 ? 5.448   -16.723 -14.833 1.00 98.14 224 A 1 
ATOM 1792 O O   . THR A 1 224 ? 4.369   -16.133 -14.916 1.00 97.69 224 A 1 
ATOM 1793 C CB  . THR A 1 224 ? 6.268   -15.112 -16.617 1.00 97.80 224 A 1 
ATOM 1794 O OG1 . THR A 1 224 ? 5.204   -15.355 -17.516 1.00 96.63 224 A 1 
ATOM 1795 C CG2 . THR A 1 224 ? 7.468   -14.648 -17.442 1.00 96.03 224 A 1 
ATOM 1796 N N   . PRO A 1 225 ? 5.633   -17.712 -13.940 1.00 97.66 225 A 1 
ATOM 1797 C CA  . PRO A 1 225 ? 4.562   -18.220 -13.085 1.00 97.44 225 A 1 
ATOM 1798 C C   . PRO A 1 225 ? 3.937   -17.110 -12.235 1.00 97.83 225 A 1 
ATOM 1799 O O   . PRO A 1 225 ? 4.628   -16.201 -11.777 1.00 97.60 225 A 1 
ATOM 1800 C CB  . PRO A 1 225 ? 5.200   -19.312 -12.223 1.00 96.82 225 A 1 
ATOM 1801 C CG  . PRO A 1 225 ? 6.678   -18.923 -12.197 1.00 95.51 225 A 1 
ATOM 1802 C CD  . PRO A 1 225 ? 6.900   -18.335 -13.588 1.00 97.49 225 A 1 
ATOM 1803 N N   . CYS A 1 226 ? 2.629   -17.200 -12.014 1.00 98.02 226 A 1 
ATOM 1804 C CA  . CYS A 1 226 ? 1.901   -16.288 -11.142 1.00 98.24 226 A 1 
ATOM 1805 C C   . CYS A 1 226 ? 2.456   -16.360 -9.714  1.00 98.26 226 A 1 
ATOM 1806 O O   . CYS A 1 226 ? 2.539   -17.446 -9.135  1.00 97.88 226 A 1 
ATOM 1807 C CB  . CYS A 1 226 ? 0.413   -16.647 -11.179 1.00 98.18 226 A 1 
ATOM 1808 S SG  . CYS A 1 226 ? -0.567  -15.361 -10.361 1.00 98.12 226 A 1 
ATOM 1809 N N   . LEU A 1 227 ? 2.821   -15.221 -9.147  1.00 97.93 227 A 1 
ATOM 1810 C CA  . LEU A 1 227 ? 3.297   -15.131 -7.765  1.00 97.87 227 A 1 
ATOM 1811 C C   . LEU A 1 227 ? 2.131   -15.160 -6.778  1.00 98.10 227 A 1 
ATOM 1812 O O   . LEU A 1 227 ? 2.213   -15.823 -5.742  1.00 97.76 227 A 1 
ATOM 1813 C CB  . LEU A 1 227 ? 4.124   -13.835 -7.606  1.00 97.67 227 A 1 
ATOM 1814 C CG  . LEU A 1 227 ? 4.614   -13.584 -6.169  1.00 97.30 227 A 1 
ATOM 1815 C CD1 . LEU A 1 227 ? 5.642   -14.622 -5.726  1.00 95.66 227 A 1 
ATOM 1816 C CD2 . LEU A 1 227 ? 5.246   -12.199 -6.053  1.00 96.11 227 A 1 
ATOM 1817 N N   . ILE A 1 228 ? 1.073   -14.398 -7.078  1.00 98.11 228 A 1 
ATOM 1818 C CA  . ILE A 1 228 ? 0.056   -14.044 -6.093  1.00 98.29 228 A 1 
ATOM 1819 C C   . ILE A 1 228 ? -1.298  -13.744 -6.741  1.00 98.41 228 A 1 
ATOM 1820 O O   . ILE A 1 228 ? -1.381  -13.119 -7.802  1.00 98.21 228 A 1 
ATOM 1821 C CB  . ILE A 1 228 ? 0.584   -12.875 -5.224  1.00 97.80 228 A 1 
ATOM 1822 C CG1 . ILE A 1 228 ? -0.294  -12.650 -3.981  1.00 95.74 228 A 1 
ATOM 1823 C CG2 . ILE A 1 228 ? 0.764   -11.580 -6.044  1.00 95.69 228 A 1 
ATOM 1824 C CD1 . ILE A 1 228 ? 0.367   -11.746 -2.934  1.00 93.67 228 A 1 
ATOM 1825 N N   . HIS A 1 229 ? -2.361  -14.155 -6.057  1.00 98.61 229 A 1 
ATOM 1826 C CA  . HIS A 1 229 ? -3.737  -13.786 -6.352  1.00 98.70 229 A 1 
ATOM 1827 C C   . HIS A 1 229 ? -4.242  -12.790 -5.306  1.00 98.68 229 A 1 
ATOM 1828 O O   . HIS A 1 229 ? -4.178  -13.048 -4.103  1.00 98.38 229 A 1 
ATOM 1829 C CB  . HIS A 1 229 ? -4.601  -15.047 -6.414  1.00 98.50 229 A 1 
ATOM 1830 C CG  . HIS A 1 229 ? -5.991  -14.791 -6.942  1.00 98.46 229 A 1 
ATOM 1831 N ND1 . HIS A 1 229 ? -6.938  -13.947 -6.405  1.00 94.77 229 A 1 
ATOM 1832 C CD2 . HIS A 1 229 ? -6.534  -15.337 -8.074  1.00 93.64 229 A 1 
ATOM 1833 C CE1 . HIS A 1 229 ? -8.022  -13.978 -7.203  1.00 93.84 229 A 1 
ATOM 1834 N NE2 . HIS A 1 229 ? -7.814  -14.816 -8.222  1.00 94.96 229 A 1 
ATOM 1835 N N   . GLN A 1 230 ? -4.794  -11.663 -5.751  1.00 98.47 230 A 1 
ATOM 1836 C CA  . GLN A 1 230 ? -5.451  -10.697 -4.877  1.00 98.38 230 A 1 
ATOM 1837 C C   . GLN A 1 230 ? -6.974  -10.868 -4.951  1.00 98.27 230 A 1 
ATOM 1838 O O   . GLN A 1 230 ? -7.594  -10.555 -5.968  1.00 97.80 230 A 1 
ATOM 1839 C CB  . GLN A 1 230 ? -4.970  -9.281  -5.234  1.00 97.93 230 A 1 
ATOM 1840 C CG  . GLN A 1 230 ? -5.545  -8.232  -4.272  1.00 96.18 230 A 1 
ATOM 1841 C CD  . GLN A 1 230 ? -4.952  -6.842  -4.468  1.00 95.65 230 A 1 
ATOM 1842 O OE1 . GLN A 1 230 ? -5.635  -5.893  -4.814  1.00 90.33 230 A 1 
ATOM 1843 N NE2 . GLN A 1 230 ? -3.673  -6.655  -4.231  1.00 88.27 230 A 1 
ATOM 1844 N N   . ALA A 1 231 ? -7.591  -11.358 -3.877  1.00 98.28 231 A 1 
ATOM 1845 C CA  . ALA A 1 231 ? -9.021  -11.667 -3.827  1.00 98.23 231 A 1 
ATOM 1846 C C   . ALA A 1 231 ? -9.750  -10.855 -2.750  1.00 98.23 231 A 1 
ATOM 1847 O O   . ALA A 1 231 ? -9.195  -10.568 -1.687  1.00 97.76 231 A 1 
ATOM 1848 C CB  . ALA A 1 231 ? -9.205  -13.175 -3.619  1.00 97.71 231 A 1 
ATOM 1849 N N   . LYS A 1 232 ? -11.023 -10.507 -3.007  1.00 98.14 232 A 1 
ATOM 1850 C CA  . LYS A 1 232 ? -11.901 -9.930  -1.981  1.00 98.04 232 A 1 
ATOM 1851 C C   . LYS A 1 232 ? -12.226 -11.014 -0.961  1.00 98.08 232 A 1 
ATOM 1852 O O   . LYS A 1 232 ? -12.968 -11.941 -1.275  1.00 97.64 232 A 1 
ATOM 1853 C CB  . LYS A 1 232 ? -13.166 -9.328  -2.616  1.00 97.47 232 A 1 
ATOM 1854 C CG  . LYS A 1 232 ? -13.969 -8.495  -1.591  1.00 96.37 232 A 1 
ATOM 1855 C CD  . LYS A 1 232 ? -15.202 -7.848  -2.234  1.00 94.36 232 A 1 
ATOM 1856 C CE  . LYS A 1 232 ? -15.946 -6.989  -1.201  1.00 89.76 232 A 1 
ATOM 1857 N NZ  . LYS A 1 232 ? -17.172 -6.355  -1.756  1.00 83.57 232 A 1 
ATOM 1858 N N   . TYR A 1 233 ? -11.698 -10.885 0.250   1.00 98.22 233 A 1 
ATOM 1859 C CA  . TYR A 1 233 ? -11.865 -11.893 1.294   1.00 98.41 233 A 1 
ATOM 1860 C C   . TYR A 1 233 ? -11.974 -11.239 2.676   1.00 98.39 233 A 1 
ATOM 1861 O O   . TYR A 1 233 ? -11.163 -10.398 3.059   1.00 97.96 233 A 1 
ATOM 1862 C CB  . TYR A 1 233 ? -10.725 -12.915 1.196   1.00 98.32 233 A 1 
ATOM 1863 C CG  . TYR A 1 233 ? -10.816 -14.126 2.118   1.00 98.38 233 A 1 
ATOM 1864 C CD1 . TYR A 1 233 ? -9.631  -14.786 2.498   1.00 97.56 233 A 1 
ATOM 1865 C CD2 . TYR A 1 233 ? -12.052 -14.625 2.575   1.00 97.72 233 A 1 
ATOM 1866 C CE1 . TYR A 1 233 ? -9.675  -15.915 3.335   1.00 97.40 233 A 1 
ATOM 1867 C CE2 . TYR A 1 233 ? -12.102 -15.743 3.428   1.00 97.29 233 A 1 
ATOM 1868 C CZ  . TYR A 1 233 ? -10.911 -16.386 3.812   1.00 97.69 233 A 1 
ATOM 1869 O OH  . TYR A 1 233 ? -10.945 -17.452 4.654   1.00 96.86 233 A 1 
ATOM 1870 N N   . SER A 1 234 ? -13.027 -11.589 3.404   1.00 98.19 234 A 1 
ATOM 1871 C CA  . SER A 1 234 ? -13.310 -11.122 4.766   1.00 98.02 234 A 1 
ATOM 1872 C C   . SER A 1 234 ? -14.229 -12.116 5.471   1.00 97.94 234 A 1 
ATOM 1873 O O   . SER A 1 234 ? -14.736 -13.042 4.847   1.00 97.38 234 A 1 
ATOM 1874 C CB  . SER A 1 234 ? -13.991 -9.743  4.717   1.00 97.58 234 A 1 
ATOM 1875 O OG  . SER A 1 234 ? -15.297 -9.834  4.167   1.00 96.57 234 A 1 
ATOM 1876 N N   . MET A 1 235 ? -14.554 -11.888 6.744   1.00 98.10 235 A 1 
ATOM 1877 C CA  . MET A 1 235 ? -15.544 -12.701 7.473   1.00 97.93 235 A 1 
ATOM 1878 C C   . MET A 1 235 ? -16.933 -12.721 6.801   1.00 97.63 235 A 1 
ATOM 1879 O O   . MET A 1 235 ? -17.682 -13.676 6.979   1.00 96.54 235 A 1 
ATOM 1880 C CB  . MET A 1 235 ? -15.680 -12.176 8.911   1.00 97.71 235 A 1 
ATOM 1881 C CG  . MET A 1 235 ? -14.368 -12.259 9.694   1.00 96.67 235 A 1 
ATOM 1882 S SD  . MET A 1 235 ? -14.462 -11.578 11.368  1.00 96.35 235 A 1 
ATOM 1883 C CE  . MET A 1 235 ? -15.257 -12.957 12.225  1.00 91.37 235 A 1 
ATOM 1884 N N   . PHE A 1 236 ? -17.277 -11.690 5.998   1.00 97.26 236 A 1 
ATOM 1885 C CA  . PHE A 1 236 ? -18.558 -11.568 5.289   1.00 96.85 236 A 1 
ATOM 1886 C C   . PHE A 1 236 ? -18.497 -11.928 3.797   1.00 96.58 236 A 1 
ATOM 1887 O O   . PHE A 1 236 ? -19.544 -12.051 3.160   1.00 95.28 236 A 1 
ATOM 1888 C CB  . PHE A 1 236 ? -19.093 -10.144 5.476   1.00 96.44 236 A 1 
ATOM 1889 C CG  . PHE A 1 236 ? -19.433 -9.742  6.905   1.00 96.44 236 A 1 
ATOM 1890 C CD1 . PHE A 1 236 ? -19.899 -10.685 7.843   1.00 95.27 236 A 1 
ATOM 1891 C CD2 . PHE A 1 236 ? -19.334 -8.389  7.281   1.00 95.23 236 A 1 
ATOM 1892 C CE1 . PHE A 1 236 ? -20.255 -10.281 9.142   1.00 94.63 236 A 1 
ATOM 1893 C CE2 . PHE A 1 236 ? -19.696 -7.983  8.578   1.00 94.61 236 A 1 
ATOM 1894 C CZ  . PHE A 1 236 ? -20.155 -8.931  9.511   1.00 95.03 236 A 1 
ATOM 1895 N N   . VAL A 1 237 ? -17.305 -12.084 3.224   1.00 97.27 237 A 1 
ATOM 1896 C CA  . VAL A 1 237 ? -17.101 -12.441 1.816   1.00 97.33 237 A 1 
ATOM 1897 C C   . VAL A 1 237 ? -16.111 -13.593 1.769   1.00 97.69 237 A 1 
ATOM 1898 O O   . VAL A 1 237 ? -14.919 -13.384 1.971   1.00 97.44 237 A 1 
ATOM 1899 C CB  . VAL A 1 237 ? -16.605 -11.245 0.989   1.00 96.74 237 A 1 
ATOM 1900 C CG1 . VAL A 1 237 ? -16.432 -11.638 -0.481  1.00 95.15 237 A 1 
ATOM 1901 C CG2 . VAL A 1 237 ? -17.586 -10.070 1.041   1.00 95.17 237 A 1 
ATOM 1902 N N   . ARG A 1 238 ? -16.611 -14.806 1.519   1.00 97.47 238 A 1 
ATOM 1903 C CA  . ARG A 1 238 ? -15.890 -16.067 1.746   1.00 97.41 238 A 1 
ATOM 1904 C C   . ARG A 1 238 ? -15.844 -17.001 0.532   1.00 97.54 238 A 1 
ATOM 1905 O O   . ARG A 1 238 ? -15.437 -18.146 0.670   1.00 96.69 238 A 1 
ATOM 1906 C CB  . ARG A 1 238 ? -16.478 -16.777 2.971   1.00 96.61 238 A 1 
ATOM 1907 C CG  . ARG A 1 238 ? -16.273 -15.970 4.264   1.00 94.65 238 A 1 
ATOM 1908 C CD  . ARG A 1 238 ? -16.929 -16.663 5.462   1.00 93.17 238 A 1 
ATOM 1909 N NE  . ARG A 1 238 ? -16.330 -17.980 5.725   1.00 88.75 238 A 1 
ATOM 1910 C CZ  . ARG A 1 238 ? -16.887 -18.956 6.416   1.00 89.53 238 A 1 
ATOM 1911 N NH1 . ARG A 1 238 ? -18.044 -18.828 6.994   1.00 80.16 238 A 1 
ATOM 1912 N NH2 . ARG A 1 238 ? -16.282 -20.090 6.533   1.00 78.85 238 A 1 
ATOM 1913 N N   . TRP A 1 239 ? -16.198 -16.515 -0.657  1.00 97.49 239 A 1 
ATOM 1914 C CA  . TRP A 1 239 ? -16.178 -17.314 -1.893  1.00 97.59 239 A 1 
ATOM 1915 C C   . TRP A 1 239 ? -14.804 -17.955 -2.184  1.00 97.92 239 A 1 
ATOM 1916 O O   . TRP A 1 239 ? -14.719 -18.993 -2.825  1.00 97.52 239 A 1 
ATOM 1917 C CB  . TRP A 1 239 ? -16.590 -16.416 -3.059  1.00 97.20 239 A 1 
ATOM 1918 C CG  . TRP A 1 239 ? -15.573 -15.388 -3.460  1.00 96.87 239 A 1 
ATOM 1919 C CD1 . TRP A 1 239 ? -15.492 -14.117 -3.003  1.00 95.24 239 A 1 
ATOM 1920 C CD2 . TRP A 1 239 ? -14.466 -15.544 -4.401  1.00 96.93 239 A 1 
ATOM 1921 N NE1 . TRP A 1 239 ? -14.422 -13.472 -3.598  1.00 93.91 239 A 1 
ATOM 1922 C CE2 . TRP A 1 239 ? -13.760 -14.310 -4.475  1.00 96.09 239 A 1 
ATOM 1923 C CE3 . TRP A 1 239 ? -14.003 -16.604 -5.208  1.00 94.94 239 A 1 
ATOM 1924 C CZ2 . TRP A 1 239 ? -12.653 -14.132 -5.316  1.00 94.36 239 A 1 
ATOM 1925 C CZ3 . TRP A 1 239 ? -12.893 -16.437 -6.052  1.00 94.48 239 A 1 
ATOM 1926 C CH2 . TRP A 1 239 ? -12.224 -15.207 -6.108  1.00 93.68 239 A 1 
ATOM 1927 N N   . THR A 1 240 ? -13.721 -17.373 -1.671  1.00 97.87 240 A 1 
ATOM 1928 C CA  . THR A 1 240 ? -12.364 -17.929 -1.801  1.00 98.17 240 A 1 
ATOM 1929 C C   . THR A 1 240 ? -12.210 -19.303 -1.144  1.00 98.28 240 A 1 
ATOM 1930 O O   . THR A 1 240 ? -11.353 -20.079 -1.563  1.00 97.76 240 A 1 
ATOM 1931 C CB  . THR A 1 240 ? -11.335 -16.979 -1.172  1.00 97.73 240 A 1 
ATOM 1932 O OG1 . THR A 1 240 ? -11.723 -16.654 0.149   1.00 94.34 240 A 1 
ATOM 1933 C CG2 . THR A 1 240 ? -11.232 -15.654 -1.929  1.00 92.58 240 A 1 
ATOM 1934 N N   . GLU A 1 241 ? -13.034 -19.615 -0.150  1.00 97.59 241 A 1 
ATOM 1935 C CA  . GLU A 1 241 ? -13.046 -20.905 0.552   1.00 97.17 241 A 1 
ATOM 1936 C C   . GLU A 1 241 ? -13.721 -22.016 -0.272  1.00 97.08 241 A 1 
ATOM 1937 O O   . GLU A 1 241 ? -13.543 -23.193 0.027   1.00 96.13 241 A 1 
ATOM 1938 C CB  . GLU A 1 241 ? -13.753 -20.756 1.912   1.00 96.66 241 A 1 
ATOM 1939 C CG  . GLU A 1 241 ? -13.076 -19.738 2.851   1.00 96.02 241 A 1 
ATOM 1940 C CD  . GLU A 1 241 ? -13.867 -19.507 4.147   1.00 96.04 241 A 1 
ATOM 1941 O OE1 . GLU A 1 241 ? -13.714 -18.434 4.782   1.00 92.10 241 A 1 
ATOM 1942 O OE2 . GLU A 1 241 ? -14.688 -20.359 4.551   1.00 93.28 241 A 1 
ATOM 1943 N N   . GLU A 1 242 ? -14.453 -21.669 -1.337  1.00 96.36 242 A 1 
ATOM 1944 C CA  . GLU A 1 242 ? -15.205 -22.600 -2.194  1.00 95.37 242 A 1 
ATOM 1945 C C   . GLU A 1 242 ? -14.334 -23.248 -3.296  1.00 95.25 242 A 1 
ATOM 1946 O O   . GLU A 1 242 ? -14.847 -23.736 -4.298  1.00 90.19 242 A 1 
ATOM 1947 C CB  . GLU A 1 242 ? -16.457 -21.899 -2.767  1.00 94.07 242 A 1 
ATOM 1948 C CG  . GLU A 1 242 ? -17.397 -21.362 -1.668  1.00 91.33 242 A 1 
ATOM 1949 C CD  . GLU A 1 242 ? -18.599 -20.570 -2.214  1.00 86.93 242 A 1 
ATOM 1950 O OE1 . GLU A 1 242 ? -19.244 -19.883 -1.387  1.00 79.23 242 A 1 
ATOM 1951 O OE2 . GLU A 1 242 ? -18.870 -20.635 -3.431  1.00 78.95 242 A 1 
ATOM 1952 N N   . GLY A 1 243 ? -13.015 -23.261 -3.132  1.00 95.92 243 A 1 
ATOM 1953 C CA  . GLY A 1 243 ? -12.055 -23.921 -4.032  1.00 96.71 243 A 1 
ATOM 1954 C C   . GLY A 1 243 ? -10.806 -23.101 -4.347  1.00 98.10 243 A 1 
ATOM 1955 O O   . GLY A 1 243 ? -9.732  -23.680 -4.522  1.00 97.55 243 A 1 
ATOM 1956 N N   . LEU A 1 244 ? -10.896 -21.767 -4.394  1.00 98.07 244 A 1 
ATOM 1957 C CA  . LEU A 1 244 ? -9.755  -20.922 -4.762  1.00 98.52 244 A 1 
ATOM 1958 C C   . LEU A 1 244 ? -8.560  -21.106 -3.817  1.00 98.67 244 A 1 
ATOM 1959 O O   . LEU A 1 244 ? -7.437  -21.259 -4.293  1.00 98.57 244 A 1 
ATOM 1960 C CB  . LEU A 1 244 ? -10.186 -19.445 -4.827  1.00 98.49 244 A 1 
ATOM 1961 C CG  . LEU A 1 244 ? -9.039  -18.490 -5.220  1.00 98.12 244 A 1 
ATOM 1962 C CD1 . LEU A 1 244 ? -8.550  -18.723 -6.649  1.00 97.54 244 A 1 
ATOM 1963 C CD2 . LEU A 1 244 ? -9.483  -17.041 -5.106  1.00 97.51 244 A 1 
ATOM 1964 N N   . LEU A 1 245 ? -8.766  -21.128 -2.504  1.00 98.69 245 A 1 
ATOM 1965 C CA  . LEU A 1 245 ? -7.680  -21.311 -1.531  1.00 98.63 245 A 1 
ATOM 1966 C C   . LEU A 1 245 ? -6.923  -22.626 -1.753  1.00 98.65 245 A 1 
ATOM 1967 O O   . LEU A 1 245 ? -5.694  -22.623 -1.778  1.00 98.44 245 A 1 
ATOM 1968 C CB  . LEU A 1 245 ? -8.240  -21.253 -0.098  1.00 98.40 245 A 1 
ATOM 1969 C CG  . LEU A 1 245 ? -8.583  -19.842 0.405   1.00 97.21 245 A 1 
ATOM 1970 C CD1 . LEU A 1 245 ? -9.297  -19.930 1.755   1.00 95.61 245 A 1 
ATOM 1971 C CD2 . LEU A 1 245 ? -7.326  -18.998 0.616   1.00 95.55 245 A 1 
ATOM 1972 N N   . ASP A 1 246 ? -7.654  -23.723 -1.997  1.00 98.57 246 A 1 
ATOM 1973 C CA  . ASP A 1 246 ? -7.067  -25.046 -2.247  1.00 98.53 246 A 1 
ATOM 1974 C C   . ASP A 1 246 ? -6.308  -25.074 -3.581  1.00 98.67 246 A 1 
ATOM 1975 O O   . ASP A 1 246 ? -5.222  -25.649 -3.689  1.00 98.45 246 A 1 
ATOM 1976 C CB  . ASP A 1 246 ? -8.170  -26.114 -2.260  1.00 98.21 246 A 1 
ATOM 1977 C CG  . ASP A 1 246 ? -8.920  -26.275 -0.932  1.00 97.17 246 A 1 
ATOM 1978 O OD1 . ASP A 1 246 ? -8.437  -25.779 0.115   1.00 94.60 246 A 1 
ATOM 1979 O OD2 . ASP A 1 246 ? -9.997  -26.907 -0.978  1.00 94.15 246 A 1 
ATOM 1980 N N   . THR A 1 247 ? -6.843  -24.409 -4.613  1.00 98.57 247 A 1 
ATOM 1981 C CA  . THR A 1 247 ? -6.170  -24.246 -5.907  1.00 98.69 247 A 1 
ATOM 1982 C C   . THR A 1 247 ? -4.855  -23.489 -5.752  1.00 98.74 247 A 1 
ATOM 1983 O O   . THR A 1 247 ? -3.823  -23.957 -6.233  1.00 98.65 247 A 1 
ATOM 1984 C CB  . THR A 1 247 ? -7.089  -23.539 -6.914  1.00 98.61 247 A 1 
ATOM 1985 O OG1 . THR A 1 247 ? -8.146  -24.416 -7.218  1.00 97.74 247 A 1 
ATOM 1986 C CG2 . THR A 1 247 ? -6.392  -23.204 -8.235  1.00 97.71 247 A 1 
ATOM 1987 N N   . LEU A 1 248 ? -4.858  -22.353 -5.062  1.00 98.70 248 A 1 
ATOM 1988 C CA  . LEU A 1 248 ? -3.659  -21.537 -4.870  1.00 98.74 248 A 1 
ATOM 1989 C C   . LEU A 1 248 ? -2.593  -22.281 -4.056  1.00 98.67 248 A 1 
ATOM 1990 O O   . LEU A 1 248 ? -1.423  -22.264 -4.441  1.00 98.58 248 A 1 
ATOM 1991 C CB  . LEU A 1 248 ? -4.030  -20.202 -4.208  1.00 98.80 248 A 1 
ATOM 1992 C CG  . LEU A 1 248 ? -4.937  -19.282 -5.046  1.00 98.56 248 A 1 
ATOM 1993 C CD1 . LEU A 1 248 ? -5.256  -18.026 -4.240  1.00 98.39 248 A 1 
ATOM 1994 C CD2 . LEU A 1 248 ? -4.313  -18.862 -6.373  1.00 98.32 248 A 1 
ATOM 1995 N N   . GLU A 1 249 ? -2.989  -22.991 -3.003  1.00 98.61 249 A 1 
ATOM 1996 C CA  . GLU A 1 249 ? -2.083  -23.827 -2.211  1.00 98.41 249 A 1 
ATOM 1997 C C   . GLU A 1 249 ? -1.444  -24.926 -3.070  1.00 98.32 249 A 1 
ATOM 1998 O O   . GLU A 1 249 ? -0.211  -25.047 -3.131  1.00 97.90 249 A 1 
ATOM 1999 C CB  . GLU A 1 249 ? -2.846  -24.426 -1.022  1.00 98.12 249 A 1 
ATOM 2000 C CG  . GLU A 1 249 ? -1.916  -25.276 -0.141  1.00 96.46 249 A 1 
ATOM 2001 C CD  . GLU A 1 249 ? -2.605  -25.796 1.127   1.00 94.81 249 A 1 
ATOM 2002 O OE1 . GLU A 1 249 ? -1.900  -25.861 2.157   1.00 86.76 249 A 1 
ATOM 2003 O OE2 . GLU A 1 249 ? -3.807  -26.124 1.057   1.00 88.08 249 A 1 
ATOM 2004 N N   . LYS A 1 250 ? -2.273  -25.687 -3.800  1.00 98.52 250 A 1 
ATOM 2005 C CA  . LYS A 1 250 ? -1.826  -26.759 -4.697  1.00 98.47 250 A 1 
ATOM 2006 C C   . LYS A 1 250 ? -0.859  -26.238 -5.757  1.00 98.48 250 A 1 
ATOM 2007 O O   . LYS A 1 250 ? 0.177   -26.860 -6.008  1.00 98.12 250 A 1 
ATOM 2008 C CB  . LYS A 1 250 ? -3.062  -27.407 -5.334  1.00 98.22 250 A 1 
ATOM 2009 C CG  . LYS A 1 250 ? -2.687  -28.532 -6.309  1.00 93.38 250 A 1 
ATOM 2010 C CD  . LYS A 1 250 ? -3.947  -29.055 -6.994  1.00 88.74 250 A 1 
ATOM 2011 C CE  . LYS A 1 250 ? -3.556  -30.066 -8.070  1.00 78.34 250 A 1 
ATOM 2012 N NZ  . LYS A 1 250 ? -4.746  -30.464 -8.858  1.00 69.64 250 A 1 
ATOM 2013 N N   . GLU A 1 251 ? -1.180  -25.103 -6.373  1.00 98.40 251 A 1 
ATOM 2014 C CA  . GLU A 1 251 ? -0.379  -24.492 -7.439  1.00 98.35 251 A 1 
ATOM 2015 C C   . GLU A 1 251 ? 0.828   -23.698 -6.911  1.00 98.36 251 A 1 
ATOM 2016 O O   . GLU A 1 251 ? 1.741   -23.392 -7.679  1.00 97.75 251 A 1 
ATOM 2017 C CB  . GLU A 1 251 ? -1.281  -23.645 -8.343  1.00 98.28 251 A 1 
ATOM 2018 C CG  . GLU A 1 251 ? -2.335  -24.473 -9.112  1.00 97.44 251 A 1 
ATOM 2019 C CD  . GLU A 1 251 ? -1.736  -25.615 -9.948  1.00 97.09 251 A 1 
ATOM 2020 O OE1 . GLU A 1 251 ? -2.397  -26.670 -10.079 1.00 92.35 251 A 1 
ATOM 2021 O OE2 . GLU A 1 251 ? -0.593  -25.463 -10.442 1.00 93.06 251 A 1 
ATOM 2022 N N   . GLY A 1 252 ? 0.904   -23.460 -5.601  1.00 98.45 252 A 1 
ATOM 2023 C CA  . GLY A 1 252 ? 2.004   -22.744 -4.947  1.00 98.35 252 A 1 
ATOM 2024 C C   . GLY A 1 252 ? 1.986   -21.240 -5.193  1.00 98.45 252 A 1 
ATOM 2025 O O   . GLY A 1 252 ? 3.052   -20.644 -5.335  1.00 97.73 252 A 1 
ATOM 2026 N N   . VAL A 1 253 ? 0.798   -20.655 -5.274  1.00 98.60 253 A 1 
ATOM 2027 C CA  . VAL A 1 253 ? 0.544   -19.221 -5.471  1.00 98.78 253 A 1 
ATOM 2028 C C   . VAL A 1 253 ? 0.102   -18.611 -4.141  1.00 98.78 253 A 1 
ATOM 2029 O O   . VAL A 1 253 ? -0.663  -19.220 -3.402  1.00 98.56 253 A 1 
ATOM 2030 C CB  . VAL A 1 253 ? -0.508  -19.017 -6.576  1.00 98.73 253 A 1 
ATOM 2031 C CG1 . VAL A 1 253 ? -0.778  -17.536 -6.864  1.00 98.34 253 A 1 
ATOM 2032 C CG2 . VAL A 1 253 ? -0.059  -19.671 -7.889  1.00 98.24 253 A 1 
ATOM 2033 N N   . GLY A 1 254 ? 0.597   -17.423 -3.810  1.00 98.62 254 A 1 
ATOM 2034 C CA  . GLY A 1 254 ? 0.173   -16.712 -2.605  1.00 98.64 254 A 1 
ATOM 2035 C C   . GLY A 1 254 ? -1.234  -16.119 -2.735  1.00 98.75 254 A 1 
ATOM 2036 O O   . GLY A 1 254 ? -1.684  -15.809 -3.836  1.00 98.60 254 A 1 
ATOM 2037 N N   . LEU A 1 255 ? -1.906  -15.894 -1.618  1.00 98.80 255 A 1 
ATOM 2038 C CA  . LEU A 1 255 ? -3.138  -15.104 -1.540  1.00 98.82 255 A 1 
ATOM 2039 C C   . LEU A 1 255 ? -2.897  -13.827 -0.735  1.00 98.84 255 A 1 
ATOM 2040 O O   . LEU A 1 255 ? -2.399  -13.890 0.391   1.00 98.60 255 A 1 
ATOM 2041 C CB  . LEU A 1 255 ? -4.267  -15.930 -0.894  1.00 98.55 255 A 1 
ATOM 2042 C CG  . LEU A 1 255 ? -5.622  -15.181 -0.896  1.00 97.43 255 A 1 
ATOM 2043 C CD1 . LEU A 1 255 ? -6.421  -15.492 -2.151  1.00 92.48 255 A 1 
ATOM 2044 C CD2 . LEU A 1 255 ? -6.469  -15.554 0.308   1.00 92.69 255 A 1 
ATOM 2045 N N   . ILE A 1 256 ? -3.339  -12.683 -1.259  1.00 98.56 256 A 1 
ATOM 2046 C CA  . ILE A 1 256 ? -3.504  -11.454 -0.475  1.00 98.55 256 A 1 
ATOM 2047 C C   . ILE A 1 256 ? -4.981  -11.049 -0.445  1.00 98.54 256 A 1 
ATOM 2048 O O   . ILE A 1 256 ? -5.618  -10.859 -1.483  1.00 98.28 256 A 1 
ATOM 2049 C CB  . ILE A 1 256 ? -2.535  -10.342 -0.930  1.00 98.21 256 A 1 
ATOM 2050 C CG1 . ILE A 1 256 ? -2.671  -9.101  -0.022  1.00 95.97 256 A 1 
ATOM 2051 C CG2 . ILE A 1 256 ? -2.716  -9.973  -2.411  1.00 95.81 256 A 1 
ATOM 2052 C CD1 . ILE A 1 256 ? -1.561  -8.067  -0.236  1.00 94.86 256 A 1 
ATOM 2053 N N   . ALA A 1 257 ? -5.542  -10.928 0.762   1.00 98.46 257 A 1 
ATOM 2054 C CA  . ALA A 1 257 ? -6.939  -10.572 0.973   1.00 98.43 257 A 1 
ATOM 2055 C C   . ALA A 1 257 ? -7.121  -9.052  0.945   1.00 98.34 257 A 1 
ATOM 2056 O O   . ALA A 1 257 ? -6.603  -8.347  1.814   1.00 97.89 257 A 1 
ATOM 2057 C CB  . ALA A 1 257 ? -7.400  -11.180 2.302   1.00 98.22 257 A 1 
ATOM 2058 N N   . PHE A 1 258 ? -7.900  -8.526  -0.017  1.00 97.23 258 A 1 
ATOM 2059 C CA  . PHE A 1 258 ? -8.323  -7.123  -0.004  1.00 96.77 258 A 1 
ATOM 2060 C C   . PHE A 1 258 ? -9.742  -6.945  0.554   1.00 96.65 258 A 1 
ATOM 2061 O O   . PHE A 1 258 ? -10.549 -7.875  0.577   1.00 95.83 258 A 1 
ATOM 2062 C CB  . PHE A 1 258 ? -8.132  -6.467  -1.384  1.00 96.21 258 A 1 
ATOM 2063 C CG  . PHE A 1 258 ? -9.253  -6.714  -2.375  1.00 96.56 258 A 1 
ATOM 2064 C CD1 . PHE A 1 258 ? -9.150  -7.755  -3.309  1.00 94.62 258 A 1 
ATOM 2065 C CD2 . PHE A 1 258 ? -10.372 -5.857  -2.405  1.00 94.83 258 A 1 
ATOM 2066 C CE1 . PHE A 1 258 ? -10.153 -7.943  -4.275  1.00 93.34 258 A 1 
ATOM 2067 C CE2 . PHE A 1 258 ? -11.382 -6.049  -3.369  1.00 93.40 258 A 1 
ATOM 2068 C CZ  . PHE A 1 258 ? -11.272 -7.091  -4.310  1.00 93.84 258 A 1 
ATOM 2069 N N   . SER A 1 259 ? -10.057 -5.730  1.001   1.00 96.05 259 A 1 
ATOM 2070 C CA  . SER A 1 259 ? -11.273 -5.425  1.773   1.00 95.54 259 A 1 
ATOM 2071 C C   . SER A 1 259 ? -11.466 -6.327  3.011   1.00 95.81 259 A 1 
ATOM 2072 O O   . SER A 1 259 ? -12.598 -6.750  3.273   1.00 94.97 259 A 1 
ATOM 2073 C CB  . SER A 1 259 ? -12.523 -5.402  0.873   1.00 94.46 259 A 1 
ATOM 2074 O OG  . SER A 1 259 ? -12.436 -4.376  -0.093  1.00 89.44 259 A 1 
ATOM 2075 N N   . PRO A 1 260 ? -10.406 -6.610  3.805   1.00 95.92 260 A 1 
ATOM 2076 C CA  . PRO A 1 260 ? -10.483 -7.559  4.920   1.00 95.71 260 A 1 
ATOM 2077 C C   . PRO A 1 260 ? -11.451 -7.104  6.019   1.00 95.57 260 A 1 
ATOM 2078 O O   . PRO A 1 260 ? -12.039 -7.925  6.714   1.00 94.98 260 A 1 
ATOM 2079 C CB  . PRO A 1 260 ? -9.043  -7.666  5.439   1.00 96.15 260 A 1 
ATOM 2080 C CG  . PRO A 1 260 ? -8.435  -6.310  5.104   1.00 96.13 260 A 1 
ATOM 2081 C CD  . PRO A 1 260 ? -9.085  -5.986  3.767   1.00 97.03 260 A 1 
ATOM 2082 N N   . LEU A 1 261 ? -11.682 -5.799  6.131   1.00 96.01 261 A 1 
ATOM 2083 C CA  . LEU A 1 261 ? -12.619 -5.180  7.080   1.00 95.05 261 A 1 
ATOM 2084 C C   . LEU A 1 261 ? -14.007 -4.911  6.470   1.00 94.06 261 A 1 
ATOM 2085 O O   . LEU A 1 261 ? -14.761 -4.088  6.991   1.00 92.21 261 A 1 
ATOM 2086 C CB  . LEU A 1 261 ? -11.983 -3.907  7.674   1.00 94.88 261 A 1 
ATOM 2087 C CG  . LEU A 1 261 ? -10.622 -4.118  8.361   1.00 94.57 261 A 1 
ATOM 2088 C CD1 . LEU A 1 261 ? -10.161 -2.798  8.973   1.00 93.63 261 A 1 
ATOM 2089 C CD2 . LEU A 1 261 ? -10.686 -5.180  9.459   1.00 93.31 261 A 1 
ATOM 2090 N N   . ALA A 1 262 ? -14.350 -5.556  5.342   1.00 94.33 262 A 1 
ATOM 2091 C CA  . ALA A 1 262 ? -15.629 -5.403  4.642   1.00 92.84 262 A 1 
ATOM 2092 C C   . ALA A 1 262 ? -16.042 -3.923  4.489   1.00 91.68 262 A 1 
ATOM 2093 O O   . ALA A 1 262 ? -17.135 -3.516  4.874   1.00 88.29 262 A 1 
ATOM 2094 C CB  . ALA A 1 262 ? -16.672 -6.295  5.325   1.00 92.79 262 A 1 
ATOM 2095 N N   . GLN A 1 263 ? -15.137 -3.100  3.954   1.00 92.11 263 A 1 
ATOM 2096 C CA  . GLN A 1 263 ? -15.312 -1.649  3.750   1.00 90.15 263 A 1 
ATOM 2097 C C   . GLN A 1 263 ? -15.588 -0.830  5.036   1.00 89.31 263 A 1 
ATOM 2098 O O   . GLN A 1 263 ? -16.062 0.304   4.968   1.00 84.56 263 A 1 
ATOM 2099 C CB  . GLN A 1 263 ? -16.351 -1.376  2.659   1.00 88.62 263 A 1 
ATOM 2100 C CG  . GLN A 1 263 ? -16.115 -2.141  1.343   1.00 85.34 263 A 1 
ATOM 2101 C CD  . GLN A 1 263 ? -17.196 -1.811  0.327   1.00 78.97 263 A 1 
ATOM 2102 O OE1 . GLN A 1 263 ? -17.869 -0.801  0.426   1.00 71.74 263 A 1 
ATOM 2103 N NE2 . GLN A 1 263 ? -17.409 -2.610  -0.687  1.00 68.21 263 A 1 
ATOM 2104 N N   . GLY A 1 264 ? -15.241 -1.377  6.189   1.00 90.33 264 A 1 
ATOM 2105 C CA  . GLY A 1 264 ? -15.442 -0.773  7.512   1.00 89.31 264 A 1 
ATOM 2106 C C   . GLY A 1 264 ? -16.612 -1.362  8.299   1.00 90.17 264 A 1 
ATOM 2107 O O   . GLY A 1 264 ? -16.812 -0.950  9.432   1.00 87.93 264 A 1 
ATOM 2108 N N   . MET A 1 265 ? -17.361 -2.336  7.753   1.00 92.98 265 A 1 
ATOM 2109 C CA  . MET A 1 265 ? -18.408 -3.052  8.509   1.00 92.73 265 A 1 
ATOM 2110 C C   . MET A 1 265 ? -17.828 -3.874  9.666   1.00 93.15 265 A 1 
ATOM 2111 O O   . MET A 1 265 ? -18.452 -3.970  10.713  1.00 92.14 265 A 1 
ATOM 2112 C CB  . MET A 1 265 ? -19.204 -3.988  7.592   1.00 92.13 265 A 1 
ATOM 2113 C CG  . MET A 1 265 ? -20.135 -3.237  6.642   1.00 89.64 265 A 1 
ATOM 2114 S SD  . MET A 1 265 ? -21.305 -4.312  5.771   1.00 87.89 265 A 1 
ATOM 2115 C CE  . MET A 1 265 ? -20.232 -5.064  4.527   1.00 77.45 265 A 1 
ATOM 2116 N N   . LEU A 1 266 ? -16.641 -4.444  9.499   1.00 94.04 266 A 1 
ATOM 2117 C CA  . LEU A 1 266 ? -15.928 -5.189  10.544  1.00 94.00 266 A 1 
ATOM 2118 C C   . LEU A 1 266 ? -15.087 -4.244  11.421  1.00 93.32 266 A 1 
ATOM 2119 O O   . LEU A 1 266 ? -13.877 -4.409  11.564  1.00 91.87 266 A 1 
ATOM 2120 C CB  . LEU A 1 266 ? -15.124 -6.336  9.903   1.00 94.54 266 A 1 
ATOM 2121 C CG  . LEU A 1 266 ? -15.992 -7.422  9.253   1.00 94.69 266 A 1 
ATOM 2122 C CD1 . LEU A 1 266 ? -15.131 -8.317  8.367   1.00 93.47 266 A 1 
ATOM 2123 C CD2 . LEU A 1 266 ? -16.681 -8.304  10.295  1.00 94.36 266 A 1 
ATOM 2124 N N   . THR A 1 267 ? -15.743 -3.203  11.941  1.00 92.45 267 A 1 
ATOM 2125 C CA  . THR A 1 267 ? -15.193 -2.226  12.895  1.00 90.09 267 A 1 
ATOM 2126 C C   . THR A 1 267 ? -16.303 -1.814  13.868  1.00 88.53 267 A 1 
ATOM 2127 O O   . THR A 1 267 ? -17.478 -2.109  13.635  1.00 84.81 267 A 1 
ATOM 2128 C CB  . THR A 1 267 ? -14.631 -0.966  12.199  1.00 89.00 267 A 1 
ATOM 2129 O OG1 . THR A 1 267 ? -15.650 -0.177  11.630  1.00 86.64 267 A 1 
ATOM 2130 C CG2 . THR A 1 267 ? -13.631 -1.258  11.080  1.00 85.86 267 A 1 
ATOM 2131 N N   . ASP A 1 268 ? -15.977 -1.082  14.913  1.00 86.03 268 A 1 
ATOM 2132 C CA  . ASP A 1 268 ? -16.933 -0.503  15.868  1.00 83.71 268 A 1 
ATOM 2133 C C   . ASP A 1 268 ? -17.773 0.651   15.288  1.00 83.71 268 A 1 
ATOM 2134 O O   . ASP A 1 268 ? -18.770 1.068   15.877  1.00 78.85 268 A 1 
ATOM 2135 C CB  . ASP A 1 268 ? -16.153 -0.047  17.108  1.00 79.48 268 A 1 
ATOM 2136 C CG  . ASP A 1 268 ? -15.150 1.088   16.838  1.00 73.52 268 A 1 
ATOM 2137 O OD1 . ASP A 1 268 ? -14.886 1.377   15.645  1.00 67.37 268 A 1 
ATOM 2138 O OD2 . ASP A 1 268 ? -14.673 1.653   17.836  1.00 68.09 268 A 1 
ATOM 2139 N N   . ARG A 1 269 ? -17.427 1.138   14.088  1.00 83.66 269 A 1 
ATOM 2140 C CA  . ARG A 1 269 ? -17.969 2.362   13.480  1.00 81.15 269 A 1 
ATOM 2141 C C   . ARG A 1 269 ? -19.492 2.359   13.322  1.00 80.78 269 A 1 
ATOM 2142 O O   . ARG A 1 269 ? -20.104 3.425   13.348  1.00 73.91 269 A 1 
ATOM 2143 C CB  . ARG A 1 269 ? -17.270 2.585   12.133  1.00 77.76 269 A 1 
ATOM 2144 C CG  . ARG A 1 269 ? -17.587 3.973   11.561  1.00 71.77 269 A 1 
ATOM 2145 C CD  . ARG A 1 269 ? -16.732 4.283   10.337  1.00 68.22 269 A 1 
ATOM 2146 N NE  . ARG A 1 269 ? -16.902 5.699   9.949   1.00 64.03 269 A 1 
ATOM 2147 C CZ  . ARG A 1 269 ? -15.954 6.566   9.627   1.00 57.54 269 A 1 
ATOM 2148 N NH1 . ARG A 1 269 ? -14.714 6.215   9.472   1.00 54.07 269 A 1 
ATOM 2149 N NH2 . ARG A 1 269 ? -16.234 7.823   9.484   1.00 51.65 269 A 1 
ATOM 2150 N N   . TYR A 1 270 ? -20.093 1.181   13.120  1.00 82.80 270 A 1 
ATOM 2151 C CA  . TYR A 1 270 ? -21.529 1.043   12.857  1.00 81.42 270 A 1 
ATOM 2152 C C   . TYR A 1 270 ? -22.338 0.491   14.042  1.00 80.97 270 A 1 
ATOM 2153 O O   . TYR A 1 270 ? -23.548 0.336   13.911  1.00 76.76 270 A 1 
ATOM 2154 C CB  . TYR A 1 270 ? -21.735 0.235   11.569  1.00 80.40 270 A 1 
ATOM 2155 C CG  . TYR A 1 270 ? -21.090 0.872   10.347  1.00 80.69 270 A 1 
ATOM 2156 C CD1 . TYR A 1 270 ? -21.617 2.065   9.813   1.00 77.58 270 A 1 
ATOM 2157 C CD2 . TYR A 1 270 ? -19.950 0.291   9.757   1.00 79.37 270 A 1 
ATOM 2158 C CE1 . TYR A 1 270 ? -21.011 2.673   8.695   1.00 76.84 270 A 1 
ATOM 2159 C CE2 . TYR A 1 270 ? -19.339 0.898   8.640   1.00 76.97 270 A 1 
ATOM 2160 C CZ  . TYR A 1 270 ? -19.872 2.088   8.107   1.00 79.09 270 A 1 
ATOM 2161 O OH  . TYR A 1 270 ? -19.284 2.677   7.032   1.00 76.16 270 A 1 
ATOM 2162 N N   . LEU A 1 271 ? -21.719 0.259   15.200  1.00 78.43 271 A 1 
ATOM 2163 C CA  . LEU A 1 271 ? -22.397 -0.288  16.391  1.00 75.94 271 A 1 
ATOM 2164 C C   . LEU A 1 271 ? -23.501 0.631   16.941  1.00 75.65 271 A 1 
ATOM 2165 O O   . LEU A 1 271 ? -24.470 0.160   17.524  1.00 71.80 271 A 1 
ATOM 2166 C CB  . LEU A 1 271 ? -21.358 -0.537  17.498  1.00 74.23 271 A 1 
ATOM 2167 C CG  . LEU A 1 271 ? -20.349 -1.653  17.189  1.00 73.28 271 A 1 
ATOM 2168 C CD1 . LEU A 1 271 ? -19.284 -1.671  18.281  1.00 70.84 271 A 1 
ATOM 2169 C CD2 . LEU A 1 271 ? -21.008 -3.033  17.123  1.00 71.32 271 A 1 
ATOM 2170 N N   . HIS A 1 272 ? -23.367 1.942   16.720  1.00 77.09 272 A 1 
ATOM 2171 C CA  . HIS A 1 272 ? -24.310 2.962   17.195  1.00 74.20 272 A 1 
ATOM 2172 C C   . HIS A 1 272 ? -25.069 3.647   16.046  1.00 72.86 272 A 1 
ATOM 2173 O O   . HIS A 1 272 ? -25.542 4.772   16.182  1.00 67.43 272 A 1 
ATOM 2174 C CB  . HIS A 1 272 ? -23.574 3.938   18.123  1.00 72.82 272 A 1 
ATOM 2175 C CG  . HIS A 1 272 ? -22.891 3.236   19.273  1.00 73.00 272 A 1 
ATOM 2176 N ND1 . HIS A 1 272 ? -23.469 2.349   20.151  1.00 65.45 272 A 1 
ATOM 2177 C CD2 . HIS A 1 272 ? -21.565 3.320   19.606  1.00 65.51 272 A 1 
ATOM 2178 C CE1 . HIS A 1 272 ? -22.520 1.907   20.983  1.00 66.26 272 A 1 
ATOM 2179 N NE2 . HIS A 1 272 ? -21.345 2.476   20.696  1.00 67.57 272 A 1 
ATOM 2180 N N   . GLY A 1 273 ? -25.194 2.974   14.897  1.00 73.29 273 A 1 
ATOM 2181 C CA  . GLY A 1 273 ? -25.815 3.497   13.683  1.00 71.51 273 A 1 
ATOM 2182 C C   . GLY A 1 273 ? -24.796 3.914   12.621  1.00 73.08 273 A 1 
ATOM 2183 O O   . GLY A 1 273 ? -23.616 3.575   12.690  1.00 69.68 273 A 1 
ATOM 2184 N N   . ILE A 1 274 ? -25.269 4.625   11.589  1.00 69.87 274 A 1 
ATOM 2185 C CA  . ILE A 1 274 ? -24.435 5.041   10.447  1.00 71.54 274 A 1 
ATOM 2186 C C   . ILE A 1 274 ? -23.931 6.477   10.678  1.00 73.75 274 A 1 
ATOM 2187 O O   . ILE A 1 274 ? -24.729 7.411   10.546  1.00 71.68 274 A 1 
ATOM 2188 C CB  . ILE A 1 274 ? -25.208 4.901   9.114   1.00 68.43 274 A 1 
ATOM 2189 C CG1 . ILE A 1 274 ? -25.696 3.449   8.909   1.00 66.45 274 A 1 
ATOM 2190 C CG2 . ILE A 1 274 ? -24.311 5.346   7.940   1.00 67.23 274 A 1 
ATOM 2191 C CD1 . ILE A 1 274 ? -26.548 3.233   7.651   1.00 63.33 274 A 1 
ATOM 2192 N N   . PRO A 1 275 ? -22.638 6.701   10.972  1.00 71.35 275 A 1 
ATOM 2193 C CA  . PRO A 1 275 ? -22.105 8.049   11.150  1.00 71.87 275 A 1 
ATOM 2194 C C   . PRO A 1 275 ? -22.212 8.878   9.865   1.00 73.49 275 A 1 
ATOM 2195 O O   . PRO A 1 275 ? -21.992 8.363   8.768   1.00 71.48 275 A 1 
ATOM 2196 C CB  . PRO A 1 275 ? -20.647 7.876   11.595  1.00 68.33 275 A 1 
ATOM 2197 C CG  . PRO A 1 275 ? -20.595 6.453   12.143  1.00 67.08 275 A 1 
ATOM 2198 C CD  . PRO A 1 275 ? -21.602 5.718   11.272  1.00 71.27 275 A 1 
ATOM 2199 N N   . ALA A 1 276 ? -22.493 10.179  9.988   1.00 65.50 276 A 1 
ATOM 2200 C CA  . ALA A 1 276 ? -22.669 11.079  8.842   1.00 65.20 276 A 1 
ATOM 2201 C C   . ALA A 1 276 ? -21.406 11.215  7.964   1.00 66.08 276 A 1 
ATOM 2202 O O   . ALA A 1 276 ? -21.492 11.433  6.755   1.00 62.33 276 A 1 
ATOM 2203 C CB  . ALA A 1 276 ? -23.119 12.442  9.382   1.00 62.16 276 A 1 
ATOM 2204 N N   . ASP A 1 277 ? -20.223 11.035  8.552   1.00 67.45 277 A 1 
ATOM 2205 C CA  . ASP A 1 277 ? -18.923 11.076  7.880   1.00 67.67 277 A 1 
ATOM 2206 C C   . ASP A 1 277 ? -18.449 9.704   7.357   1.00 68.35 277 A 1 
ATOM 2207 O O   . ASP A 1 277 ? -17.364 9.599   6.770   1.00 64.64 277 A 1 
ATOM 2208 C CB  . ASP A 1 277 ? -17.895 11.695  8.849   1.00 64.82 277 A 1 
ATOM 2209 C CG  . ASP A 1 277 ? -17.515 10.702  9.950   1.00 59.93 277 A 1 
ATOM 2210 O OD1 . ASP A 1 277 ? -18.440 10.078  10.515  1.00 56.29 277 A 1 
ATOM 2211 O OD2 . ASP A 1 277 ? -16.305 10.450  10.113  1.00 58.49 277 A 1 
ATOM 2212 N N   . SER A 1 278 ? -19.255 8.643   7.551   1.00 69.25 278 A 1 
ATOM 2213 C CA  . SER A 1 278 ? -18.895 7.275   7.173   1.00 68.85 278 A 1 
ATOM 2214 C C   . SER A 1 278 ? -18.919 7.039   5.660   1.00 69.82 278 A 1 
ATOM 2215 O O   . SER A 1 278 ? -19.552 7.768   4.894   1.00 68.66 278 A 1 
ATOM 2216 C CB  . SER A 1 278 ? -19.787 6.256   7.888   1.00 66.06 278 A 1 
ATOM 2217 O OG  . SER A 1 278 ? -21.105 6.310   7.386   1.00 62.98 278 A 1 
ATOM 2218 N N   . ARG A 1 279 ? -18.252 5.963   5.217   1.00 63.89 279 A 1 
ATOM 2219 C CA  . ARG A 1 279 ? -18.273 5.538   3.806   1.00 64.59 279 A 1 
ATOM 2220 C C   . ARG A 1 279 ? -19.695 5.250   3.318   1.00 65.07 279 A 1 
ATOM 2221 O O   . ARG A 1 279 ? -20.014 5.598   2.190   1.00 65.49 279 A 1 
ATOM 2222 C CB  . ARG A 1 279 ? -17.369 4.309   3.587   1.00 62.65 279 A 1 
ATOM 2223 C CG  . ARG A 1 279 ? -15.879 4.622   3.792   1.00 60.11 279 A 1 
ATOM 2224 C CD  . ARG A 1 279 ? -15.021 3.385   3.474   1.00 59.18 279 A 1 
ATOM 2225 N NE  . ARG A 1 279 ? -13.584 3.635   3.707   1.00 53.32 279 A 1 
ATOM 2226 C CZ  . ARG A 1 279 ? -12.589 2.778   3.498   1.00 48.27 279 A 1 
ATOM 2227 N NH1 . ARG A 1 279 ? -12.789 1.581   3.020   1.00 45.02 279 A 1 
ATOM 2228 N NH2 . ARG A 1 279 ? -11.355 3.111   3.777   1.00 44.47 279 A 1 
ATOM 2229 N N   . ALA A 1 280 ? -20.554 4.689   4.174   1.00 65.58 280 A 1 
ATOM 2230 C CA  . ALA A 1 280 ? -21.957 4.418   3.860   1.00 65.43 280 A 1 
ATOM 2231 C C   . ALA A 1 280 ? -22.835 5.685   3.750   1.00 66.93 280 A 1 
ATOM 2232 O O   . ALA A 1 280 ? -23.896 5.658   3.127   1.00 65.61 280 A 1 
ATOM 2233 C CB  . ALA A 1 280 ? -22.506 3.473   4.936   1.00 63.30 280 A 1 
ATOM 2234 N N   . ALA A 1 281 ? -22.420 6.804   4.352   1.00 66.55 281 A 1 
ATOM 2235 C CA  . ALA A 1 281 ? -23.140 8.075   4.272   1.00 65.90 281 A 1 
ATOM 2236 C C   . ALA A 1 281 ? -22.763 8.909   3.037   1.00 67.48 281 A 1 
ATOM 2237 O O   . ALA A 1 281 ? -23.558 9.740   2.598   1.00 65.54 281 A 1 
ATOM 2238 C CB  . ALA A 1 281 ? -22.902 8.853   5.565   1.00 62.97 281 A 1 
ATOM 2239 N N   . LYS A 1 282 ? -21.572 8.699   2.451   1.00 63.77 282 A 1 
ATOM 2240 C CA  . LYS A 1 282 ? -21.078 9.469   1.300   1.00 63.98 282 A 1 
ATOM 2241 C C   . LYS A 1 282 ? -21.619 8.898   -0.021  1.00 62.87 282 A 1 
ATOM 2242 O O   . LYS A 1 282 ? -21.510 7.695   -0.231  1.00 60.44 282 A 1 
ATOM 2243 C CB  . LYS A 1 282 ? -19.539 9.517   1.314   1.00 62.19 282 A 1 
ATOM 2244 C CG  . LYS A 1 282 ? -19.009 10.369  2.480   1.00 59.07 282 A 1 
ATOM 2245 C CD  . LYS A 1 282 ? -17.473 10.422  2.516   1.00 56.90 282 A 1 
ATOM 2246 C CE  . LYS A 1 282 ? -17.028 11.238  3.737   1.00 52.98 282 A 1 
ATOM 2247 N NZ  . LYS A 1 282 ? -15.547 11.380  3.838   1.00 47.45 282 A 1 
ATOM 2248 N N   . PRO A 1 283 ? -22.111 9.738   -0.958  1.00 55.23 283 A 1 
ATOM 2249 C CA  . PRO A 1 283 ? -22.580 9.282   -2.276  1.00 55.52 283 A 1 
ATOM 2250 C C   . PRO A 1 283 ? -21.511 8.545   -3.098  1.00 56.88 283 A 1 
ATOM 2251 O O   . PRO A 1 283 ? -21.835 7.657   -3.878  1.00 53.93 283 A 1 
ATOM 2252 C CB  . PRO A 1 283 ? -23.041 10.550  -3.008  1.00 52.12 283 A 1 
ATOM 2253 C CG  . PRO A 1 283 ? -23.373 11.522  -1.881  1.00 53.64 283 A 1 
ATOM 2254 C CD  . PRO A 1 283 ? -22.366 11.164  -0.802  1.00 59.33 283 A 1 
ATOM 2255 N N   . SER A 1 284 ? -20.238 8.899   -2.906  1.00 57.64 284 A 1 
ATOM 2256 C CA  . SER A 1 284 ? -19.075 8.263   -3.539  1.00 56.88 284 A 1 
ATOM 2257 C C   . SER A 1 284 ? -18.530 7.053   -2.766  1.00 57.56 284 A 1 
ATOM 2258 O O   . SER A 1 284 ? -17.448 6.554   -3.084  1.00 52.69 284 A 1 
ATOM 2259 C CB  . SER A 1 284 ? -17.973 9.314   -3.726  1.00 52.69 284 A 1 
ATOM 2260 O OG  . SER A 1 284 ? -17.586 9.851   -2.474  1.00 48.04 284 A 1 
ATOM 2261 N N   . GLY A 1 285 ? -19.211 6.623   -1.701  1.00 59.49 285 A 1 
ATOM 2262 C CA  . GLY A 1 285 ? -18.791 5.487   -0.887  1.00 59.88 285 A 1 
ATOM 2263 C C   . GLY A 1 285 ? -19.024 4.156   -1.602  1.00 62.94 285 A 1 
ATOM 2264 O O   . GLY A 1 285 ? -20.070 3.937   -2.201  1.00 59.77 285 A 1 
ATOM 2265 N N   . PHE A 1 286 ? -18.059 3.242   -1.500  1.00 63.28 286 A 1 
ATOM 2266 C CA  . PHE A 1 286 ? -18.200 1.882   -2.029  1.00 64.92 286 A 1 
ATOM 2267 C C   . PHE A 1 286 ? -19.180 1.026   -1.214  1.00 68.35 286 A 1 
ATOM 2268 O O   . PHE A 1 286 ? -19.756 0.088   -1.756  1.00 63.50 286 A 1 
ATOM 2269 C CB  . PHE A 1 286 ? -16.829 1.207   -2.071  1.00 59.55 286 A 1 
ATOM 2270 C CG  . PHE A 1 286 ? -15.866 1.806   -3.075  1.00 56.24 286 A 1 
ATOM 2271 C CD1 . PHE A 1 286 ? -15.992 1.481   -4.439  1.00 53.36 286 A 1 
ATOM 2272 C CD2 . PHE A 1 286 ? -14.843 2.671   -2.654  1.00 52.32 286 A 1 
ATOM 2273 C CE1 . PHE A 1 286 ? -15.095 2.012   -5.379  1.00 45.74 286 A 1 
ATOM 2274 C CE2 . PHE A 1 286 ? -13.944 3.206   -3.596  1.00 47.23 286 A 1 
ATOM 2275 C CZ  . PHE A 1 286 ? -14.071 2.872   -4.959  1.00 47.48 286 A 1 
ATOM 2276 N N   . LEU A 1 287 ? -19.365 1.339   0.076   1.00 67.26 287 A 1 
ATOM 2277 C CA  . LEU A 1 287 ? -20.351 0.689   0.938   1.00 68.28 287 A 1 
ATOM 2278 C C   . LEU A 1 287 ? -21.724 1.340   0.739   1.00 71.24 287 A 1 
ATOM 2279 O O   . LEU A 1 287 ? -21.897 2.525   1.034   1.00 67.12 287 A 1 
ATOM 2280 C CB  . LEU A 1 287 ? -19.886 0.768   2.402   1.00 63.48 287 A 1 
ATOM 2281 C CG  . LEU A 1 287 ? -20.840 0.084   3.399   1.00 62.12 287 A 1 
ATOM 2282 C CD1 . LEU A 1 287 ? -20.990 -1.411  3.144   1.00 61.42 287 A 1 
ATOM 2283 C CD2 . LEU A 1 287 ? -20.306 0.264   4.822   1.00 61.29 287 A 1 
ATOM 2284 N N   . GLN A 1 288 ? -22.705 0.562   0.284   1.00 73.86 288 A 1 
ATOM 2285 C CA  . GLN A 1 288 ? -24.080 1.023   0.116   1.00 75.14 288 A 1 
ATOM 2286 C C   . GLN A 1 288 ? -24.859 0.876   1.429   1.00 78.10 288 A 1 
ATOM 2287 O O   . GLN A 1 288 ? -24.710 -0.109  2.152   1.00 75.79 288 A 1 
ATOM 2288 C CB  . GLN A 1 288 ? -24.762 0.262   -1.035  1.00 71.33 288 A 1 
ATOM 2289 C CG  . GLN A 1 288 ? -24.034 0.433   -2.383  1.00 66.99 288 A 1 
ATOM 2290 C CD  . GLN A 1 288 ? -23.942 1.895   -2.817  1.00 60.07 288 A 1 
ATOM 2291 O OE1 . GLN A 1 288 ? -24.871 2.679   -2.684  1.00 56.04 288 A 1 
ATOM 2292 N NE2 . GLN A 1 288 ? -22.814 2.327   -3.334  1.00 52.79 288 A 1 
ATOM 2293 N N   . LYS A 1 289 ? -25.756 1.830   1.715   1.00 74.96 289 A 1 
ATOM 2294 C CA  . LYS A 1 289 ? -26.619 1.759   2.913   1.00 77.09 289 A 1 
ATOM 2295 C C   . LYS A 1 289 ? -27.458 0.480   2.961   1.00 80.23 289 A 1 
ATOM 2296 O O   . LYS A 1 289 ? -27.723 -0.025  4.043   1.00 76.97 289 A 1 
ATOM 2297 C CB  . LYS A 1 289 ? -27.549 2.977   2.993   1.00 73.24 289 A 1 
ATOM 2298 C CG  . LYS A 1 289 ? -26.796 4.263   3.351   1.00 67.63 289 A 1 
ATOM 2299 C CD  . LYS A 1 289 ? -27.778 5.426   3.518   1.00 63.61 289 A 1 
ATOM 2300 C CE  . LYS A 1 289 ? -27.012 6.692   3.907   1.00 56.86 289 A 1 
ATOM 2301 N NZ  . LYS A 1 289 ? -27.922 7.846   4.101   1.00 49.13 289 A 1 
ATOM 2302 N N   . SER A 1 290 ? -27.841 -0.043  1.798   1.00 78.54 290 A 1 
ATOM 2303 C CA  . SER A 1 290 ? -28.584 -1.300  1.662   1.00 79.50 290 A 1 
ATOM 2304 C C   . SER A 1 290 ? -27.812 -2.535  2.137   1.00 81.99 290 A 1 
ATOM 2305 O O   . SER A 1 290 ? -28.436 -3.554  2.411   1.00 78.87 290 A 1 
ATOM 2306 C CB  . SER A 1 290 ? -28.986 -1.499  0.195   1.00 76.58 290 A 1 
ATOM 2307 O OG  . SER A 1 290 ? -27.859 -1.362  -0.654  1.00 73.13 290 A 1 
ATOM 2308 N N   . GLU A 1 291 ? -26.483 -2.460  2.246   1.00 83.29 291 A 1 
ATOM 2309 C CA  . GLU A 1 291 ? -25.650 -3.556  2.763   1.00 84.21 291 A 1 
ATOM 2310 C C   . GLU A 1 291 ? -25.652 -3.616  4.304   1.00 86.12 291 A 1 
ATOM 2311 O O   . GLU A 1 291 ? -25.303 -4.647  4.886   1.00 84.62 291 A 1 
ATOM 2312 C CB  . GLU A 1 291 ? -24.212 -3.421  2.234   1.00 83.19 291 A 1 
ATOM 2313 C CG  . GLU A 1 291 ? -24.109 -3.531  0.699   1.00 79.51 291 A 1 
ATOM 2314 C CD  . GLU A 1 291 ? -22.655 -3.387  0.234   1.00 76.17 291 A 1 
ATOM 2315 O OE1 . GLU A 1 291 ? -21.923 -4.402  0.249   1.00 68.13 291 A 1 
ATOM 2316 O OE2 . GLU A 1 291 ? -22.254 -2.256  -0.120  1.00 68.91 291 A 1 
ATOM 2317 N N   . LEU A 1 292 ? -26.070 -2.537  4.976   1.00 86.57 292 A 1 
ATOM 2318 C CA  . LEU A 1 292 ? -26.202 -2.452  6.434   1.00 87.20 292 A 1 
ATOM 2319 C C   . LEU A 1 292 ? -27.631 -2.807  6.871   1.00 88.00 292 A 1 
ATOM 2320 O O   . LEU A 1 292 ? -28.349 -1.980  7.438   1.00 86.26 292 A 1 
ATOM 2321 C CB  . LEU A 1 292 ? -25.746 -1.065  6.925   1.00 85.90 292 A 1 
ATOM 2322 C CG  . LEU A 1 292 ? -24.243 -0.802  6.750   1.00 82.56 292 A 1 
ATOM 2323 C CD1 . LEU A 1 292 ? -23.950 0.662   7.067   1.00 79.34 292 A 1 
ATOM 2324 C CD2 . LEU A 1 292 ? -23.389 -1.659  7.691   1.00 80.19 292 A 1 
ATOM 2325 N N   . THR A 1 293 ? -28.054 -4.045  6.580   1.00 90.14 293 A 1 
ATOM 2326 C CA  . THR A 1 293 ? -29.362 -4.555  7.016   1.00 90.16 293 A 1 
ATOM 2327 C C   . THR A 1 293 ? -29.406 -4.753  8.540   1.00 90.86 293 A 1 
ATOM 2328 O O   . THR A 1 293 ? -28.346 -4.862  9.169   1.00 90.94 293 A 1 
ATOM 2329 C CB  . THR A 1 293 ? -29.767 -5.852  6.290   1.00 90.18 293 A 1 
ATOM 2330 O OG1 . THR A 1 293 ? -29.114 -6.979  6.823   1.00 88.97 293 A 1 
ATOM 2331 C CG2 . THR A 1 293 ? -29.511 -5.804  4.779   1.00 87.94 293 A 1 
ATOM 2332 N N   . PRO A 1 294 ? -30.601 -4.830  9.155   1.00 89.51 294 A 1 
ATOM 2333 C CA  . PRO A 1 294 ? -30.727 -5.165  10.576  1.00 90.22 294 A 1 
ATOM 2334 C C   . PRO A 1 294 ? -29.991 -6.457  10.959  1.00 91.71 294 A 1 
ATOM 2335 O O   . PRO A 1 294 ? -29.311 -6.498  11.983  1.00 91.77 294 A 1 
ATOM 2336 C CB  . PRO A 1 294 ? -32.234 -5.282  10.829  1.00 89.23 294 A 1 
ATOM 2337 C CG  . PRO A 1 294 ? -32.846 -4.367  9.771   1.00 87.62 294 A 1 
ATOM 2338 C CD  . PRO A 1 294 ? -31.919 -4.575  8.580   1.00 88.94 294 A 1 
ATOM 2339 N N   . GLU A 1 295 ? -30.046 -7.480  10.107  1.00 92.56 295 A 1 
ATOM 2340 C CA  . GLU A 1 295 ? -29.360 -8.758  10.296  1.00 93.09 295 A 1 
ATOM 2341 C C   . GLU A 1 295 ? -27.840 -8.566  10.276  1.00 94.20 295 A 1 
ATOM 2342 O O   . GLU A 1 295 ? -27.133 -9.066  11.153  1.00 94.36 295 A 1 
ATOM 2343 C CB  . GLU A 1 295 ? -29.757 -9.781  9.210   1.00 92.58 295 A 1 
ATOM 2344 C CG  . GLU A 1 295 ? -31.270 -10.077 9.100   1.00 78.38 295 A 1 
ATOM 2345 C CD  . GLU A 1 295 ? -32.085 -8.910  8.509   1.00 71.82 295 A 1 
ATOM 2346 O OE1 . GLU A 1 295 ? -33.280 -8.793  8.852   1.00 65.77 295 A 1 
ATOM 2347 O OE2 . GLU A 1 295 ? -31.490 -8.069  7.781   1.00 65.43 295 A 1 
ATOM 2348 N N   . ARG A 1 296 ? -27.316 -7.781  9.324   1.00 93.67 296 A 1 
ATOM 2349 C CA  . ARG A 1 296 ? -25.885 -7.465  9.250   1.00 93.89 296 A 1 
ATOM 2350 C C   . ARG A 1 296 ? -25.413 -6.686  10.478  1.00 94.31 296 A 1 
ATOM 2351 O O   . ARG A 1 296 ? -24.343 -6.981  11.005  1.00 94.33 296 A 1 
ATOM 2352 C CB  . ARG A 1 296 ? -25.585 -6.705  7.944   1.00 93.81 296 A 1 
ATOM 2353 C CG  . ARG A 1 296 ? -24.087 -6.418  7.734   1.00 92.24 296 A 1 
ATOM 2354 C CD  . ARG A 1 296 ? -23.242 -7.699  7.594   1.00 91.44 296 A 1 
ATOM 2355 N NE  . ARG A 1 296 ? -23.529 -8.380  6.312   1.00 89.67 296 A 1 
ATOM 2356 C CZ  . ARG A 1 296 ? -23.211 -9.627  5.996   1.00 89.90 296 A 1 
ATOM 2357 N NH1 . ARG A 1 296 ? -22.606 -10.422 6.822   1.00 83.75 296 A 1 
ATOM 2358 N NH2 . ARG A 1 296 ? -23.495 -10.105 4.824   1.00 83.98 296 A 1 
ATOM 2359 N N   . LEU A 1 297 ? -26.204 -5.718  10.958  1.00 92.89 297 A 1 
ATOM 2360 C CA  . LEU A 1 297 ? -25.887 -4.967  12.178  1.00 92.77 297 A 1 
ATOM 2361 C C   . LEU A 1 297 ? -25.892 -5.867  13.425  1.00 93.78 297 A 1 
ATOM 2362 O O   . LEU A 1 297 ? -25.028 -5.712  14.291  1.00 94.19 297 A 1 
ATOM 2363 C CB  . LEU A 1 297 ? -26.878 -3.801  12.333  1.00 91.85 297 A 1 
ATOM 2364 C CG  . LEU A 1 297 ? -26.714 -2.674  11.292  1.00 88.22 297 A 1 
ATOM 2365 C CD1 . LEU A 1 297 ? -27.859 -1.672  11.440  1.00 86.28 297 A 1 
ATOM 2366 C CD2 . LEU A 1 297 ? -25.396 -1.914  11.460  1.00 86.30 297 A 1 
ATOM 2367 N N   . ALA A 1 298 ? -26.810 -6.839  13.494  1.00 93.47 298 A 1 
ATOM 2368 C CA  . ALA A 1 298 ? -26.822 -7.843  14.559  1.00 94.01 298 A 1 
ATOM 2369 C C   . ALA A 1 298 ? -25.556 -8.720  14.527  1.00 94.76 298 A 1 
ATOM 2370 O O   . ALA A 1 298 ? -24.921 -8.913  15.564  1.00 95.12 298 A 1 
ATOM 2371 C CB  . ALA A 1 298 ? -28.107 -8.667  14.448  1.00 94.10 298 A 1 
ATOM 2372 N N   . GLN A 1 299 ? -25.122 -9.166  13.336  1.00 95.16 299 A 1 
ATOM 2373 C CA  . GLN A 1 299 ? -23.862 -9.903  13.164  1.00 95.93 299 A 1 
ATOM 2374 C C   . GLN A 1 299 ? -22.644 -9.072  13.600  1.00 96.41 299 A 1 
ATOM 2375 O O   . GLN A 1 299 ? -21.806 -9.568  14.349  1.00 96.62 299 A 1 
ATOM 2376 C CB  . GLN A 1 299 ? -23.686 -10.334 11.701  1.00 96.05 299 A 1 
ATOM 2377 C CG  . GLN A 1 299 ? -24.647 -11.454 11.277  1.00 94.77 299 A 1 
ATOM 2378 C CD  . GLN A 1 299 ? -24.455 -11.847 9.818   1.00 94.56 299 A 1 
ATOM 2379 O OE1 . GLN A 1 299 ? -24.190 -11.029 8.939   1.00 88.67 299 A 1 
ATOM 2380 N NE2 . GLN A 1 299 ? -24.575 -13.117 9.495   1.00 87.67 299 A 1 
ATOM 2381 N N   . ILE A 1 300 ? -22.564 -7.801  13.186  1.00 95.48 300 A 1 
ATOM 2382 C CA  . ILE A 1 300 ? -21.480 -6.887  13.589  1.00 95.45 300 A 1 
ATOM 2383 C C   . ILE A 1 300 ? -21.433 -6.753  15.116  1.00 95.99 300 A 1 
ATOM 2384 O O   . ILE A 1 300 ? -20.360 -6.854  15.712  1.00 96.16 300 A 1 
ATOM 2385 C CB  . ILE A 1 300 ? -21.651 -5.507  12.900  1.00 94.85 300 A 1 
ATOM 2386 C CG1 . ILE A 1 300 ? -21.396 -5.627  11.379  1.00 93.94 300 A 1 
ATOM 2387 C CG2 . ILE A 1 300 ? -20.702 -4.448  13.494  1.00 93.94 300 A 1 
ATOM 2388 C CD1 . ILE A 1 300 ? -21.899 -4.430  10.564  1.00 92.05 300 A 1 
ATOM 2389 N N   . THR A 1 301 ? -22.594 -6.575  15.749  1.00 94.93 301 A 1 
ATOM 2390 C CA  . THR A 1 301 ? -22.704 -6.444  17.209  1.00 94.94 301 A 1 
ATOM 2391 C C   . THR A 1 301 ? -22.237 -7.716  17.922  1.00 95.56 301 A 1 
ATOM 2392 O O   . THR A 1 301 ? -21.443 -7.644  18.863  1.00 95.82 301 A 1 
ATOM 2393 C CB  . THR A 1 301 ? -24.147 -6.108  17.616  1.00 94.40 301 A 1 
ATOM 2394 O OG1 . THR A 1 301 ? -24.567 -4.932  16.961  1.00 91.37 301 A 1 
ATOM 2395 C CG2 . THR A 1 301 ? -24.294 -5.865  19.117  1.00 91.13 301 A 1 
ATOM 2396 N N   . ALA A 1 302 ? -22.673 -8.890  17.455  1.00 96.50 302 A 1 
ATOM 2397 C CA  . ALA A 1 302 ? -22.276 -10.176 18.027  1.00 97.01 302 A 1 
ATOM 2398 C C   . ALA A 1 302 ? -20.768 -10.444 17.860  1.00 97.26 302 A 1 
ATOM 2399 O O   . ALA A 1 302 ? -20.096 -10.815 18.825  1.00 97.27 302 A 1 
ATOM 2400 C CB  . ALA A 1 302 ? -23.132 -11.271 17.383  1.00 97.24 302 A 1 
ATOM 2401 N N   . LEU A 1 303 ? -20.210 -10.184 16.669  1.00 97.17 303 A 1 
ATOM 2402 C CA  . LEU A 1 303 ? -18.772 -10.321 16.421  1.00 97.29 303 A 1 
ATOM 2403 C C   . LEU A 1 303 ? -17.948 -9.349  17.278  1.00 97.29 303 A 1 
ATOM 2404 O O   . LEU A 1 303 ? -16.901 -9.731  17.793  1.00 97.34 303 A 1 
ATOM 2405 C CB  . LEU A 1 303 ? -18.476 -10.091 14.930  1.00 97.44 303 A 1 
ATOM 2406 C CG  . LEU A 1 303 ? -18.978 -11.200 13.986  1.00 97.11 303 A 1 
ATOM 2407 C CD1 . LEU A 1 303 ? -18.776 -10.746 12.540  1.00 96.80 303 A 1 
ATOM 2408 C CD2 . LEU A 1 303 ? -18.232 -12.519 14.188  1.00 96.60 303 A 1 
ATOM 2409 N N   . ASN A 1 304 ? -18.432 -8.122  17.469  1.00 97.04 304 A 1 
ATOM 2410 C CA  . ASN A 1 304 ? -17.768 -7.159  18.346  1.00 96.69 304 A 1 
ATOM 2411 C C   . ASN A 1 304 ? -17.757 -7.617  19.813  1.00 96.83 304 A 1 
ATOM 2412 O O   . ASN A 1 304 ? -16.759 -7.422  20.504  1.00 96.82 304 A 1 
ATOM 2413 C CB  . ASN A 1 304 ? -18.437 -5.793  18.186  1.00 96.12 304 A 1 
ATOM 2414 C CG  . ASN A 1 304 ? -17.685 -4.739  18.976  1.00 94.51 304 A 1 
ATOM 2415 O OD1 . ASN A 1 304 ? -16.658 -4.245  18.560  1.00 88.41 304 A 1 
ATOM 2416 N ND2 . ASN A 1 304 ? -18.169 -4.370  20.137  1.00 87.68 304 A 1 
ATOM 2417 N N   . ALA A 1 305 ? -18.821 -8.268  20.291  1.00 96.98 305 A 1 
ATOM 2418 C CA  . ALA A 1 305 ? -18.846 -8.840  21.638  1.00 97.03 305 A 1 
ATOM 2419 C C   . ALA A 1 305 ? -17.809 -9.968  21.805  1.00 97.13 305 A 1 
ATOM 2420 O O   . ALA A 1 305 ? -17.120 -10.018 22.825  1.00 96.92 305 A 1 
ATOM 2421 C CB  . ALA A 1 305 ? -20.271 -9.311  21.951  1.00 97.05 305 A 1 
ATOM 2422 N N   . ILE A 1 306 ? -17.641 -10.820 20.784  1.00 97.48 306 A 1 
ATOM 2423 C CA  . ILE A 1 306 ? -16.592 -11.856 20.773  1.00 97.56 306 A 1 
ATOM 2424 C C   . ILE A 1 306 ? -15.201 -11.203 20.798  1.00 97.46 306 A 1 
ATOM 2425 O O   . ILE A 1 306 ? -14.365 -11.579 21.618  1.00 97.23 306 A 1 
ATOM 2426 C CB  . ILE A 1 306 ? -16.759 -12.809 19.562  1.00 97.87 306 A 1 
ATOM 2427 C CG1 . ILE A 1 306 ? -18.105 -13.572 19.630  1.00 97.63 306 A 1 
ATOM 2428 C CG2 . ILE A 1 306 ? -15.591 -13.819 19.506  1.00 97.54 306 A 1 
ATOM 2429 C CD1 . ILE A 1 306 ? -18.476 -14.309 18.335  1.00 96.38 306 A 1 
ATOM 2430 N N   . ALA A 1 307 ? -14.967 -10.187 19.958  1.00 96.83 307 A 1 
ATOM 2431 C CA  . ALA A 1 307 ? -13.701 -9.455  19.927  1.00 96.64 307 A 1 
ATOM 2432 C C   . ALA A 1 307 ? -13.373 -8.816  21.289  1.00 96.45 307 A 1 
ATOM 2433 O O   . ALA A 1 307 ? -12.268 -8.993  21.805  1.00 96.33 307 A 1 
ATOM 2434 C CB  . ALA A 1 307 ? -13.773 -8.399  18.813  1.00 96.56 307 A 1 
ATOM 2435 N N   . ALA A 1 308 ? -14.350 -8.167  21.917  1.00 96.71 308 A 1 
ATOM 2436 C CA  . ALA A 1 308 ? -14.193 -7.576  23.245  1.00 96.19 308 A 1 
ATOM 2437 C C   . ALA A 1 308 ? -13.843 -8.633  24.311  1.00 96.01 308 A 1 
ATOM 2438 O O   . ALA A 1 308 ? -12.983 -8.387  25.155  1.00 95.35 308 A 1 
ATOM 2439 C CB  . ALA A 1 308 ? -15.483 -6.822  23.592  1.00 95.80 308 A 1 
ATOM 2440 N N   . GLY A 1 309 ? -14.445 -9.821  24.245  1.00 96.63 309 A 1 
ATOM 2441 C CA  . GLY A 1 309 ? -14.098 -10.953 25.113  1.00 96.36 309 A 1 
ATOM 2442 C C   . GLY A 1 309 ? -12.651 -11.436 24.956  1.00 96.42 309 A 1 
ATOM 2443 O O   . GLY A 1 309 ? -12.065 -11.939 25.914  1.00 95.70 309 A 1 
ATOM 2444 N N   . ARG A 1 310 ? -12.055 -11.221 23.777  1.00 95.71 310 A 1 
ATOM 2445 C CA  . ARG A 1 310 ? -10.635 -11.484 23.477  1.00 95.39 310 A 1 
ATOM 2446 C C   . ARG A 1 310 ? -9.702  -10.314 23.838  1.00 95.26 310 A 1 
ATOM 2447 O O   . ARG A 1 310 ? -8.492  -10.429 23.659  1.00 94.63 310 A 1 
ATOM 2448 C CB  . ARG A 1 310 ? -10.490 -11.831 21.981  1.00 95.42 310 A 1 
ATOM 2449 C CG  . ARG A 1 310 ? -11.181 -13.145 21.594  1.00 94.48 310 A 1 
ATOM 2450 C CD  . ARG A 1 310 ? -11.208 -13.350 20.065  1.00 94.31 310 A 1 
ATOM 2451 N NE  . ARG A 1 310 ? -9.862  -13.281 19.454  1.00 93.10 310 A 1 
ATOM 2452 C CZ  . ARG A 1 310 ? -8.924  -14.217 19.461  1.00 94.34 310 A 1 
ATOM 2453 N NH1 . ARG A 1 310 ? -9.097  -15.397 19.965  1.00 88.91 310 A 1 
ATOM 2454 N NH2 . ARG A 1 310 ? -7.754  -13.967 18.944  1.00 88.64 310 A 1 
ATOM 2455 N N   . GLY A 1 311 ? -10.248 -9.195  24.305  1.00 95.31 311 A 1 
ATOM 2456 C CA  . GLY A 1 311 ? -9.480  -7.958  24.516  1.00 94.59 311 A 1 
ATOM 2457 C C   . GLY A 1 311 ? -9.040  -7.278  23.214  1.00 94.68 311 A 1 
ATOM 2458 O O   . GLY A 1 311 ? -8.057  -6.546  23.227  1.00 93.32 311 A 1 
ATOM 2459 N N   . GLN A 1 312 ? -9.737  -7.542  22.099  1.00 95.12 312 A 1 
ATOM 2460 C CA  . GLN A 1 312 ? -9.466  -6.976  20.777  1.00 95.12 312 A 1 
ATOM 2461 C C   . GLN A 1 312 ? -10.605 -6.060  20.315  1.00 95.29 312 A 1 
ATOM 2462 O O   . GLN A 1 312 ? -11.770 -6.235  20.690  1.00 94.94 312 A 1 
ATOM 2463 C CB  . GLN A 1 312 ? -9.250  -8.101  19.748  1.00 94.60 312 A 1 
ATOM 2464 C CG  . GLN A 1 312 ? -7.972  -8.909  19.993  1.00 92.43 312 A 1 
ATOM 2465 C CD  . GLN A 1 312 ? -7.746  -9.971  18.924  1.00 94.01 312 A 1 
ATOM 2466 O OE1 . GLN A 1 312 ? -8.595  -10.798 18.621  1.00 89.47 312 A 1 
ATOM 2467 N NE2 . GLN A 1 312 ? -6.582  -10.009 18.310  1.00 89.20 312 A 1 
ATOM 2468 N N   . THR A 1 313 ? -10.297 -5.127  19.429  1.00 94.61 313 A 1 
ATOM 2469 C CA  . THR A 1 313 ? -11.307 -4.484  18.584  1.00 94.50 313 A 1 
ATOM 2470 C C   . THR A 1 313 ? -11.835 -5.472  17.534  1.00 95.44 313 A 1 
ATOM 2471 O O   . THR A 1 313 ? -11.190 -6.470  17.191  1.00 95.62 313 A 1 
ATOM 2472 C CB  . THR A 1 313 ? -10.773 -3.221  17.891  1.00 93.91 313 A 1 
ATOM 2473 O OG1 . THR A 1 313 ? -9.790  -3.555  16.952  1.00 92.22 313 A 1 
ATOM 2474 C CG2 . THR A 1 313 ? -10.204 -2.189  18.861  1.00 91.36 313 A 1 
ATOM 2475 N N   . LEU A 1 314 ? -13.010 -5.192  16.969  1.00 95.37 314 A 1 
ATOM 2476 C CA  . LEU A 1 314 ? -13.551 -6.007  15.875  1.00 95.90 314 A 1 
ATOM 2477 C C   . LEU A 1 314 ? -12.618 -6.014  14.650  1.00 96.23 314 A 1 
ATOM 2478 O O   . LEU A 1 314 ? -12.489 -7.036  13.983  1.00 96.30 314 A 1 
ATOM 2479 C CB  . LEU A 1 314 ? -14.964 -5.507  15.528  1.00 95.77 314 A 1 
ATOM 2480 C CG  . LEU A 1 314 ? -15.635 -6.243  14.353  1.00 95.03 314 A 1 
ATOM 2481 C CD1 . LEU A 1 314 ? -15.694 -7.761  14.539  1.00 94.34 314 A 1 
ATOM 2482 C CD2 . LEU A 1 314 ? -17.064 -5.738  14.173  1.00 94.33 314 A 1 
ATOM 2483 N N   . ALA A 1 315 ? -11.954 -4.890  14.358  1.00 95.65 315 A 1 
ATOM 2484 C CA  . ALA A 1 315 ? -10.998 -4.791  13.257  1.00 95.46 315 A 1 
ATOM 2485 C C   . ALA A 1 315 ? -9.792  -5.715  13.464  1.00 96.02 315 A 1 
ATOM 2486 O O   . ALA A 1 315 ? -9.459  -6.493  12.568  1.00 96.24 315 A 1 
ATOM 2487 C CB  . ALA A 1 315 ? -10.564 -3.328  13.102  1.00 94.81 315 A 1 
ATOM 2488 N N   . GLU A 1 316 ? -9.182  -5.678  14.651  1.00 95.39 316 A 1 
ATOM 2489 C CA  . GLU A 1 316 ? -8.068  -6.561  15.011  1.00 95.45 316 A 1 
ATOM 2490 C C   . GLU A 1 316 ? -8.458  -8.035  14.883  1.00 96.04 316 A 1 
ATOM 2491 O O   . GLU A 1 316 ? -7.764  -8.802  14.209  1.00 96.18 316 A 1 
ATOM 2492 C CB  . GLU A 1 316 ? -7.645  -6.290  16.457  1.00 94.97 316 A 1 
ATOM 2493 C CG  . GLU A 1 316 ? -6.858  -4.982  16.640  1.00 92.32 316 A 1 
ATOM 2494 C CD  . GLU A 1 316 ? -6.983  -4.491  18.083  1.00 91.89 316 A 1 
ATOM 2495 O OE1 . GLU A 1 316 ? -7.232  -3.281  18.248  1.00 85.07 316 A 1 
ATOM 2496 O OE2 . GLU A 1 316 ? -6.968  -5.342  18.999  1.00 87.11 316 A 1 
ATOM 2497 N N   . MET A 1 317 ? -9.609  -8.427  15.446  1.00 96.17 317 A 1 
ATOM 2498 C CA  . MET A 1 317 ? -10.101 -9.801  15.356  1.00 96.69 317 A 1 
ATOM 2499 C C   . MET A 1 317 ? -10.368 -10.225 13.908  1.00 97.12 317 A 1 
ATOM 2500 O O   . MET A 1 317 ? -10.037 -11.345 13.530  1.00 97.30 317 A 1 
ATOM 2501 C CB  . MET A 1 317 ? -11.370 -9.964  16.202  1.00 96.89 317 A 1 
ATOM 2502 C CG  . MET A 1 317 ? -11.799 -11.436 16.295  1.00 96.61 317 A 1 
ATOM 2503 S SD  . MET A 1 317 ? -13.342 -11.742 17.194  1.00 96.46 317 A 1 
ATOM 2504 C CE  . MET A 1 317 ? -14.557 -11.060 16.040  1.00 94.19 317 A 1 
ATOM 2505 N N   . ALA A 1 318 ? -10.950 -9.360  13.077  1.00 97.01 318 A 1 
ATOM 2506 C CA  . ALA A 1 318 ? -11.242 -9.670  11.677  1.00 97.04 318 A 1 
ATOM 2507 C C   . ALA A 1 318 ? -9.966  -9.885  10.841  1.00 97.24 318 A 1 
ATOM 2508 O O   . ALA A 1 318 ? -9.930  -10.783 9.997   1.00 97.28 318 A 1 
ATOM 2509 C CB  . ALA A 1 318 ? -12.116 -8.551  11.102  1.00 96.94 318 A 1 
ATOM 2510 N N   . LEU A 1 319 ? -8.917  -9.098  11.087  1.00 96.76 319 A 1 
ATOM 2511 C CA  . LEU A 1 319 ? -7.611  -9.280  10.445  1.00 96.76 319 A 1 
ATOM 2512 C C   . LEU A 1 319 ? -6.932  -10.570 10.927  1.00 96.82 319 A 1 
ATOM 2513 O O   . LEU A 1 319 ? -6.514  -11.381 10.099  1.00 96.81 319 A 1 
ATOM 2514 C CB  . LEU A 1 319 ? -6.717  -8.051  10.701  1.00 96.76 319 A 1 
ATOM 2515 C CG  . LEU A 1 319 ? -7.215  -6.729  10.088  1.00 96.26 319 A 1 
ATOM 2516 C CD1 . LEU A 1 319 ? -6.287  -5.582  10.494  1.00 95.60 319 A 1 
ATOM 2517 C CD2 . LEU A 1 319 ? -7.286  -6.771  8.563   1.00 95.42 319 A 1 
ATOM 2518 N N   . ALA A 1 320 ? -6.903  -10.809 12.239  1.00 97.12 320 A 1 
ATOM 2519 C CA  . ALA A 1 320 ? -6.361  -12.040 12.818  1.00 97.06 320 A 1 
ATOM 2520 C C   . ALA A 1 320 ? -7.103  -13.285 12.301  1.00 97.02 320 A 1 
ATOM 2521 O O   . ALA A 1 320 ? -6.484  -14.292 11.965  1.00 96.86 320 A 1 
ATOM 2522 C CB  . ALA A 1 320 ? -6.434  -11.928 14.345  1.00 96.92 320 A 1 
ATOM 2523 N N   . TRP A 1 321 ? -8.435  -13.200 12.136  1.00 97.84 321 A 1 
ATOM 2524 C CA  . TRP A 1 321 ? -9.250  -14.297 11.615  1.00 97.77 321 A 1 
ATOM 2525 C C   . TRP A 1 321 ? -8.875  -14.698 10.187  1.00 97.64 321 A 1 
ATOM 2526 O O   . TRP A 1 321 ? -8.907  -15.883 9.867   1.00 97.29 321 A 1 
ATOM 2527 C CB  . TRP A 1 321 ? -10.736 -13.931 11.706  1.00 97.69 321 A 1 
ATOM 2528 C CG  . TRP A 1 321 ? -11.681 -15.024 11.292  1.00 97.27 321 A 1 
ATOM 2529 C CD1 . TRP A 1 321 ? -12.242 -15.935 12.118  1.00 95.75 321 A 1 
ATOM 2530 C CD2 . TRP A 1 321 ? -12.147 -15.360 9.954   1.00 97.08 321 A 1 
ATOM 2531 N NE1 . TRP A 1 321 ? -13.024 -16.809 11.390  1.00 94.98 321 A 1 
ATOM 2532 C CE2 . TRP A 1 321 ? -12.994 -16.503 10.042  1.00 96.34 321 A 1 
ATOM 2533 C CE3 . TRP A 1 321 ? -11.931 -14.821 8.663   1.00 95.04 321 A 1 
ATOM 2534 C CZ2 . TRP A 1 321 ? -13.586 -17.091 8.914   1.00 95.18 321 A 1 
ATOM 2535 C CZ3 . TRP A 1 321 ? -12.525 -15.405 7.526   1.00 94.27 321 A 1 
ATOM 2536 C CH2 . TRP A 1 321 ? -13.346 -16.536 7.647   1.00 94.10 321 A 1 
ATOM 2537 N N   . LEU A 1 322 ? -8.494  -13.759 9.324   1.00 97.74 322 A 1 
ATOM 2538 C CA  . LEU A 1 322 ? -7.967  -14.085 7.992   1.00 97.69 322 A 1 
ATOM 2539 C C   . LEU A 1 322 ? -6.567  -14.698 8.091   1.00 97.54 322 A 1 
ATOM 2540 O O   . LEU A 1 322 ? -6.283  -15.705 7.443   1.00 97.20 322 A 1 
ATOM 2541 C CB  . LEU A 1 322 ? -7.942  -12.818 7.122   1.00 97.78 322 A 1 
ATOM 2542 C CG  . LEU A 1 322 ? -9.336  -12.332 6.699   1.00 97.23 322 A 1 
ATOM 2543 C CD1 . LEU A 1 322 ? -9.228  -10.929 6.112   1.00 96.26 322 A 1 
ATOM 2544 C CD2 . LEU A 1 322 ? -9.949  -13.241 5.634   1.00 96.13 322 A 1 
ATOM 2545 N N   . LEU A 1 323 ? -5.719  -14.123 8.935   1.00 97.30 323 A 1 
ATOM 2546 C CA  . LEU A 1 323 ? -4.329  -14.544 9.099   1.00 96.85 323 A 1 
ATOM 2547 C C   . LEU A 1 323 ? -4.170  -15.899 9.810   1.00 96.52 323 A 1 
ATOM 2548 O O   . LEU A 1 323 ? -3.103  -16.496 9.696   1.00 95.99 323 A 1 
ATOM 2549 C CB  . LEU A 1 323 ? -3.550  -13.437 9.833   1.00 96.81 323 A 1 
ATOM 2550 C CG  . LEU A 1 323 ? -3.350  -12.148 9.012   1.00 96.60 323 A 1 
ATOM 2551 C CD1 . LEU A 1 323 ? -2.716  -11.074 9.897   1.00 96.13 323 A 1 
ATOM 2552 C CD2 . LEU A 1 323 ? -2.450  -12.364 7.792   1.00 95.99 323 A 1 
ATOM 2553 N N   . LYS A 1 324 ? -5.202  -16.419 10.480  1.00 97.19 324 A 1 
ATOM 2554 C CA  . LYS A 1 324 ? -5.161  -17.772 11.064  1.00 96.72 324 A 1 
ATOM 2555 C C   . LYS A 1 324 ? -4.958  -18.865 10.006  1.00 96.72 324 A 1 
ATOM 2556 O O   . LYS A 1 324 ? -4.453  -19.932 10.319  1.00 96.31 324 A 1 
ATOM 2557 C CB  . LYS A 1 324 ? -6.445  -18.040 11.874  1.00 96.50 324 A 1 
ATOM 2558 C CG  . LYS A 1 324 ? -7.587  -18.596 11.010  1.00 95.74 324 A 1 
ATOM 2559 C CD  . LYS A 1 324 ? -8.962  -18.501 11.674  1.00 93.74 324 A 1 
ATOM 2560 C CE  . LYS A 1 324 ? -10.066 -19.023 10.722  1.00 90.92 324 A 1 
ATOM 2561 N NZ  . LYS A 1 324 ? -10.180 -18.217 9.471   1.00 86.42 324 A 1 
ATOM 2562 N N   . ASP A 1 325 ? -5.401  -18.622 8.766   1.00 97.35 325 A 1 
ATOM 2563 C CA  . ASP A 1 325 ? -5.232  -19.566 7.663   1.00 97.44 325 A 1 
ATOM 2564 C C   . ASP A 1 325 ? -3.841  -19.373 7.036   1.00 97.61 325 A 1 
ATOM 2565 O O   . ASP A 1 325 ? -3.555  -18.302 6.493   1.00 97.40 325 A 1 
ATOM 2566 C CB  . ASP A 1 325 ? -6.371  -19.394 6.641   1.00 97.29 325 A 1 
ATOM 2567 C CG  . ASP A 1 325 ? -6.424  -20.527 5.606   1.00 96.98 325 A 1 
ATOM 2568 O OD1 . ASP A 1 325 ? -5.368  -21.095 5.244   1.00 95.61 325 A 1 
ATOM 2569 O OD2 . ASP A 1 325 ? -7.544  -20.876 5.163   1.00 94.91 325 A 1 
ATOM 2570 N N   . PRO A 1 326 ? -2.946  -20.385 7.081   1.00 97.22 326 A 1 
ATOM 2571 C CA  . PRO A 1 326 ? -1.597  -20.262 6.529   1.00 97.02 326 A 1 
ATOM 2572 C C   . PRO A 1 326 ? -1.577  -20.065 5.006   1.00 97.42 326 A 1 
ATOM 2573 O O   . PRO A 1 326 ? -0.569  -19.603 4.467   1.00 96.92 326 A 1 
ATOM 2574 C CB  . PRO A 1 326 ? -0.882  -21.551 6.942   1.00 96.38 326 A 1 
ATOM 2575 C CG  . PRO A 1 326 ? -2.018  -22.566 7.057   1.00 94.95 326 A 1 
ATOM 2576 C CD  . PRO A 1 326 ? -3.163  -21.725 7.605   1.00 96.86 326 A 1 
ATOM 2577 N N   . ARG A 1 327 ? -2.681  -20.366 4.294   1.00 97.74 327 A 1 
ATOM 2578 C CA  . ARG A 1 327 ? -2.835  -20.112 2.850   1.00 97.80 327 A 1 
ATOM 2579 C C   . ARG A 1 327 ? -2.977  -18.620 2.528   1.00 98.09 327 A 1 
ATOM 2580 O O   . ARG A 1 327 ? -2.719  -18.206 1.398   1.00 97.83 327 A 1 
ATOM 2581 C CB  . ARG A 1 327 ? -4.047  -20.894 2.320   1.00 97.60 327 A 1 
ATOM 2582 C CG  . ARG A 1 327 ? -3.902  -22.410 2.522   1.00 97.19 327 A 1 
ATOM 2583 C CD  . ARG A 1 327 ? -5.168  -23.167 2.110   1.00 96.29 327 A 1 
ATOM 2584 N NE  . ARG A 1 327 ? -6.303  -22.889 3.013   1.00 95.42 327 A 1 
ATOM 2585 C CZ  . ARG A 1 327 ? -7.527  -23.370 2.862   1.00 95.64 327 A 1 
ATOM 2586 N NH1 . ARG A 1 327 ? -7.845  -24.169 1.886   1.00 92.17 327 A 1 
ATOM 2587 N NH2 . ARG A 1 327 ? -8.465  -23.047 3.699   1.00 92.23 327 A 1 
ATOM 2588 N N   . VAL A 1 328 ? -3.351  -17.795 3.518   1.00 98.00 328 A 1 
ATOM 2589 C CA  . VAL A 1 328 ? -3.398  -16.333 3.389   1.00 98.29 328 A 1 
ATOM 2590 C C   . VAL A 1 328 ? -2.005  -15.766 3.656   1.00 98.39 328 A 1 
ATOM 2591 O O   . VAL A 1 328 ? -1.540  -15.708 4.794   1.00 98.19 328 A 1 
ATOM 2592 C CB  . VAL A 1 328 ? -4.461  -15.709 4.314   1.00 98.24 328 A 1 
ATOM 2593 C CG1 . VAL A 1 328 ? -4.527  -14.189 4.120   1.00 97.88 328 A 1 
ATOM 2594 C CG2 . VAL A 1 328 ? -5.854  -16.282 4.026   1.00 97.81 328 A 1 
ATOM 2595 N N   . THR A 1 329 ? -1.336  -15.328 2.595   1.00 98.44 329 A 1 
ATOM 2596 C CA  . THR A 1 329 ? 0.013   -14.743 2.686   1.00 98.54 329 A 1 
ATOM 2597 C C   . THR A 1 329 ? -0.003  -13.398 3.409   1.00 98.48 329 A 1 
ATOM 2598 O O   . THR A 1 329 ? 0.880   -13.131 4.219   1.00 98.09 329 A 1 
ATOM 2599 C CB  . THR A 1 329 ? 0.622   -14.550 1.291   1.00 98.48 329 A 1 
ATOM 2600 O OG1 . THR A 1 329 ? 0.604   -15.752 0.562   1.00 96.64 329 A 1 
ATOM 2601 C CG2 . THR A 1 329 ? 2.072   -14.079 1.332   1.00 97.05 329 A 1 
ATOM 2602 N N   . SER A 1 330 ? -0.995  -12.540 3.100   1.00 98.36 330 A 1 
ATOM 2603 C CA  . SER A 1 330 ? -1.088  -11.186 3.652   1.00 98.48 330 A 1 
ATOM 2604 C C   . SER A 1 330 ? -2.527  -10.665 3.622   1.00 98.50 330 A 1 
ATOM 2605 O O   . SER A 1 330 ? -3.338  -11.089 2.793   1.00 98.32 330 A 1 
ATOM 2606 C CB  . SER A 1 330 ? -0.161  -10.257 2.854   1.00 98.43 330 A 1 
ATOM 2607 O OG  . SER A 1 330 ? -0.096  -8.973  3.434   1.00 97.75 330 A 1 
ATOM 2608 N N   . VAL A 1 331 ? -2.836  -9.709  4.490   1.00 98.13 331 A 1 
ATOM 2609 C CA  . VAL A 1 331 ? -4.061  -8.898  4.434   1.00 98.12 331 A 1 
ATOM 2610 C C   . VAL A 1 331 ? -3.729  -7.476  4.000   1.00 98.20 331 A 1 
ATOM 2611 O O   . VAL A 1 331 ? -2.789  -6.858  4.508   1.00 98.04 331 A 1 
ATOM 2612 C CB  . VAL A 1 331 ? -4.857  -8.925  5.752   1.00 97.73 331 A 1 
ATOM 2613 C CG1 . VAL A 1 331 ? -5.378  -10.337 6.046   1.00 96.01 331 A 1 
ATOM 2614 C CG2 . VAL A 1 331 ? -4.065  -8.432  6.964   1.00 95.61 331 A 1 
ATOM 2615 N N   . LEU A 1 332 ? -4.498  -6.944  3.053   1.00 98.06 332 A 1 
ATOM 2616 C CA  . LEU A 1 332 ? -4.306  -5.608  2.500   1.00 97.91 332 A 1 
ATOM 2617 C C   . LEU A 1 332 ? -5.226  -4.603  3.199   1.00 97.53 332 A 1 
ATOM 2618 O O   . LEU A 1 332 ? -6.438  -4.569  2.954   1.00 96.42 332 A 1 
ATOM 2619 C CB  . LEU A 1 332 ? -4.526  -5.670  0.979   1.00 97.56 332 A 1 
ATOM 2620 C CG  . LEU A 1 332 ? -4.202  -4.346  0.272   1.00 95.77 332 A 1 
ATOM 2621 C CD1 . LEU A 1 332 ? -2.711  -4.025  0.343   1.00 94.45 332 A 1 
ATOM 2622 C CD2 . LEU A 1 332 ? -4.607  -4.442  -1.196  1.00 94.30 332 A 1 
ATOM 2623 N N   . ILE A 1 333 ? -4.652  -3.763  4.040   1.00 97.21 333 A 1 
ATOM 2624 C CA  . ILE A 1 333 ? -5.384  -2.733  4.783   1.00 96.68 333 A 1 
ATOM 2625 C C   . ILE A 1 333 ? -5.277  -1.364  4.105   1.00 96.42 333 A 1 
ATOM 2626 O O   . ILE A 1 333 ? -4.309  -1.057  3.408   1.00 95.99 333 A 1 
ATOM 2627 C CB  . ILE A 1 333 ? -4.965  -2.684  6.268   1.00 96.35 333 A 1 
ATOM 2628 C CG1 . ILE A 1 333 ? -3.489  -2.263  6.448   1.00 94.42 333 A 1 
ATOM 2629 C CG2 . ILE A 1 333 ? -5.269  -4.036  6.938   1.00 92.57 333 A 1 
ATOM 2630 C CD1 . ILE A 1 333 ? -3.148  -1.866  7.884   1.00 92.03 333 A 1 
ATOM 2631 N N   . GLY A 1 334 ? -6.272  -0.511  4.332   1.00 94.41 334 A 1 
ATOM 2632 C CA  . GLY A 1 334 ? -6.182  0.922   4.061   1.00 92.83 334 A 1 
ATOM 2633 C C   . GLY A 1 334 ? -6.267  1.697   5.369   1.00 92.28 334 A 1 
ATOM 2634 O O   . GLY A 1 334 ? -7.007  1.301   6.267   1.00 90.41 334 A 1 
ATOM 2635 N N   . ALA A 1 335 ? -5.540  2.805   5.466   1.00 92.93 335 A 1 
ATOM 2636 C CA  . ALA A 1 335 ? -5.560  3.683   6.630   1.00 92.40 335 A 1 
ATOM 2637 C C   . ALA A 1 335 ? -5.798  5.135   6.199   1.00 91.50 335 A 1 
ATOM 2638 O O   . ALA A 1 335 ? -5.281  5.582   5.174   1.00 89.18 335 A 1 
ATOM 2639 C CB  . ALA A 1 335 ? -4.256  3.499   7.416   1.00 92.27 335 A 1 
ATOM 2640 N N   . SER A 1 336 ? -6.582  5.864   6.990   1.00 92.23 336 A 1 
ATOM 2641 C CA  . SER A 1 336 ? -6.817  7.307   6.814   1.00 91.42 336 A 1 
ATOM 2642 C C   . SER A 1 336 ? -5.968  8.158   7.762   1.00 92.38 336 A 1 
ATOM 2643 O O   . SER A 1 336 ? -5.952  9.378   7.637   1.00 91.04 336 A 1 
ATOM 2644 C CB  . SER A 1 336 ? -8.295  7.657   7.024   1.00 88.95 336 A 1 
ATOM 2645 O OG  . SER A 1 336 ? -9.152  6.851   6.232   1.00 79.51 336 A 1 
ATOM 2646 N N   . SER A 1 337 ? -5.287  7.533   8.724   1.00 91.56 337 A 1 
ATOM 2647 C CA  . SER A 1 337 ? -4.395  8.190   9.677   1.00 92.25 337 A 1 
ATOM 2648 C C   . SER A 1 337 ? -3.345  7.211   10.198  1.00 93.50 337 A 1 
ATOM 2649 O O   . SER A 1 337 ? -3.538  5.995   10.155  1.00 93.95 337 A 1 
ATOM 2650 C CB  . SER A 1 337 ? -5.198  8.769   10.850  1.00 91.85 337 A 1 
ATOM 2651 O OG  . SER A 1 337 ? -5.765  7.740   11.647  1.00 91.10 337 A 1 
ATOM 2652 N N   . VAL A 1 338 ? -2.257  7.758   10.746  1.00 94.08 338 A 1 
ATOM 2653 C CA  . VAL A 1 338 ? -1.224  6.992   11.461  1.00 95.06 338 A 1 
ATOM 2654 C C   . VAL A 1 338 ? -1.821  6.207   12.638  1.00 95.18 338 A 1 
ATOM 2655 O O   . VAL A 1 338 ? -1.468  5.052   12.840  1.00 95.14 338 A 1 
ATOM 2656 C CB  . VAL A 1 338 ? -0.124  7.956   11.948  1.00 95.10 338 A 1 
ATOM 2657 C CG1 . VAL A 1 338 ? 0.841   7.314   12.946  1.00 93.80 338 A 1 
ATOM 2658 C CG2 . VAL A 1 338 ? 0.688   8.478   10.756  1.00 93.69 338 A 1 
ATOM 2659 N N   . ALA A 1 339 ? -2.755  6.794   13.382  1.00 94.76 339 A 1 
ATOM 2660 C CA  . ALA A 1 339 ? -3.418  6.118   14.498  1.00 94.31 339 A 1 
ATOM 2661 C C   . ALA A 1 339 ? -4.165  4.863   14.022  1.00 94.03 339 A 1 
ATOM 2662 O O   . ALA A 1 339 ? -3.899  3.773   14.511  1.00 93.45 339 A 1 
ATOM 2663 C CB  . ALA A 1 339 ? -4.347  7.111   15.203  1.00 94.34 339 A 1 
ATOM 2664 N N   . GLN A 1 340 ? -4.989  4.985   12.978  1.00 94.26 340 A 1 
ATOM 2665 C CA  . GLN A 1 340 ? -5.716  3.842   12.413  1.00 93.52 340 A 1 
ATOM 2666 C C   . GLN A 1 340 ? -4.778  2.744   11.885  1.00 93.90 340 A 1 
ATOM 2667 O O   . GLN A 1 340 ? -5.099  1.558   11.981  1.00 93.51 340 A 1 
ATOM 2668 C CB  . GLN A 1 340 ? -6.636  4.352   11.295  1.00 92.21 340 A 1 
ATOM 2669 C CG  . GLN A 1 340 ? -7.557  3.236   10.774  1.00 87.39 340 A 1 
ATOM 2670 C CD  . GLN A 1 340 ? -8.452  3.694   9.634   1.00 87.04 340 A 1 
ATOM 2671 O OE1 . GLN A 1 340 ? -8.105  4.505   8.784   1.00 81.03 340 A 1 
ATOM 2672 N NE2 . GLN A 1 340 ? -9.650  3.164   9.546   1.00 79.64 340 A 1 
ATOM 2673 N N   . LEU A 1 341 ? -3.633  3.117   11.299  1.00 94.88 341 A 1 
ATOM 2674 C CA  . LEU A 1 341 ? -2.620  2.148   10.879  1.00 95.57 341 A 1 
ATOM 2675 C C   . LEU A 1 341 ? -2.089  1.355   12.078  1.00 95.49 341 A 1 
ATOM 2676 O O   . LEU A 1 341 ? -2.074  0.128   12.026  1.00 95.34 341 A 1 
ATOM 2677 C CB  . LEU A 1 341 ? -1.495  2.884   10.127  1.00 96.25 341 A 1 
ATOM 2678 C CG  . LEU A 1 341 ? -0.308  1.982   9.749   1.00 95.83 341 A 1 
ATOM 2679 C CD1 . LEU A 1 341 ? -0.710  0.890   8.761   1.00 94.83 341 A 1 
ATOM 2680 C CD2 . LEU A 1 341 ? 0.783   2.835   9.112   1.00 94.72 341 A 1 
ATOM 2681 N N   . ARG A 1 342 ? -1.705  2.046   13.158  1.00 95.67 342 A 1 
ATOM 2682 C CA  . ARG A 1 342 ? -1.204  1.415   14.392  1.00 95.10 342 A 1 
ATOM 2683 C C   . ARG A 1 342 ? -2.245  0.506   15.034  1.00 94.41 342 A 1 
ATOM 2684 O O   . ARG A 1 342 ? -1.898  -0.601  15.431  1.00 93.66 342 A 1 
ATOM 2685 C CB  . ARG A 1 342 ? -0.758  2.491   15.384  1.00 95.38 342 A 1 
ATOM 2686 C CG  . ARG A 1 342 ? 0.538   3.181   14.944  1.00 94.18 342 A 1 
ATOM 2687 C CD  . ARG A 1 342 ? 0.858   4.319   15.914  1.00 92.16 342 A 1 
ATOM 2688 N NE  . ARG A 1 342 ? 2.127   4.976   15.559  1.00 88.50 342 A 1 
ATOM 2689 C CZ  . ARG A 1 342 ? 2.592   6.116   16.016  1.00 85.35 342 A 1 
ATOM 2690 N NH1 . ARG A 1 342 ? 1.947   6.823   16.900  1.00 81.40 342 A 1 
ATOM 2691 N NH2 . ARG A 1 342 ? 3.733   6.564   15.579  1.00 80.35 342 A 1 
ATOM 2692 N N   . ASP A 1 343 ? -3.505  0.930   15.070  1.00 94.14 343 A 1 
ATOM 2693 C CA  . ASP A 1 343 ? -4.608  0.127   15.603  1.00 92.90 343 A 1 
ATOM 2694 C C   . ASP A 1 343 ? -4.760  -1.181  14.807  1.00 93.26 343 A 1 
ATOM 2695 O O   . ASP A 1 343 ? -4.785  -2.266  15.378  1.00 92.57 343 A 1 
ATOM 2696 C CB  . ASP A 1 343 ? -5.920  0.931   15.573  1.00 92.02 343 A 1 
ATOM 2697 C CG  . ASP A 1 343 ? -5.918  2.202   16.436  1.00 89.01 343 A 1 
ATOM 2698 O OD1 . ASP A 1 343 ? -5.088  2.298   17.367  1.00 86.45 343 A 1 
ATOM 2699 O OD2 . ASP A 1 343 ? -6.741  3.098   16.122  1.00 85.91 343 A 1 
ATOM 2700 N N   . ASN A 1 344 ? -4.744  -1.115  13.471  1.00 93.98 344 A 1 
ATOM 2701 C CA  . ASN A 1 344 ? -4.827  -2.308  12.624  1.00 93.56 344 A 1 
ATOM 2702 C C   . ASN A 1 344 ? -3.648  -3.278  12.831  1.00 93.83 344 A 1 
ATOM 2703 O O   . ASN A 1 344 ? -3.822  -4.492  12.706  1.00 92.53 344 A 1 
ATOM 2704 C CB  . ASN A 1 344 ? -4.901  -1.875  11.153  1.00 93.27 344 A 1 
ATOM 2705 C CG  . ASN A 1 344 ? -6.227  -1.264  10.747  1.00 91.71 344 A 1 
ATOM 2706 O OD1 . ASN A 1 344 ? -7.290  -1.546  11.259  1.00 85.56 344 A 1 
ATOM 2707 N ND2 . ASN A 1 344 ? -6.224  -0.433  9.730   1.00 85.70 344 A 1 
ATOM 2708 N N   . LEU A 1 345 ? -2.455  -2.767  13.145  1.00 94.61 345 A 1 
ATOM 2709 C CA  . LEU A 1 345 ? -1.274  -3.600  13.398  1.00 94.34 345 A 1 
ATOM 2710 C C   . LEU A 1 345 ? -1.348  -4.368  14.726  1.00 93.48 345 A 1 
ATOM 2711 O O   . LEU A 1 345 ? -0.677  -5.392  14.858  1.00 91.87 345 A 1 
ATOM 2712 C CB  . LEU A 1 345 ? -0.005  -2.737  13.312  1.00 94.92 345 A 1 
ATOM 2713 C CG  . LEU A 1 345 ? 0.346   -2.273  11.888  1.00 94.99 345 A 1 
ATOM 2714 C CD1 . LEU A 1 345 ? 1.493   -1.267  11.945  1.00 93.62 345 A 1 
ATOM 2715 C CD2 . LEU A 1 345 ? 0.779   -3.436  10.994  1.00 93.69 345 A 1 
ATOM 2716 N N   . GLN A 1 346 ? -2.210  -3.957  15.669  1.00 91.61 346 A 1 
ATOM 2717 C CA  . GLN A 1 346 ? -2.435  -4.715  16.910  1.00 90.06 346 A 1 
ATOM 2718 C C   . GLN A 1 346 ? -3.021  -6.111  16.657  1.00 90.00 346 A 1 
ATOM 2719 O O   . GLN A 1 346 ? -2.857  -6.999  17.495  1.00 87.42 346 A 1 
ATOM 2720 C CB  . GLN A 1 346 ? -3.347  -3.946  17.881  1.00 89.12 346 A 1 
ATOM 2721 C CG  . GLN A 1 346 ? -2.799  -2.587  18.323  1.00 86.76 346 A 1 
ATOM 2722 C CD  . GLN A 1 346 ? -1.396  -2.685  18.916  1.00 81.43 346 A 1 
ATOM 2723 O OE1 . GLN A 1 346 ? -1.075  -3.507  19.762  1.00 72.92 346 A 1 
ATOM 2724 N NE2 . GLN A 1 346 ? -0.483  -1.849  18.474  1.00 68.93 346 A 1 
ATOM 2725 N N   . ALA A 1 347 ? -3.607  -6.359  15.481  1.00 89.45 347 A 1 
ATOM 2726 C CA  . ALA A 1 347 ? -4.058  -7.690  15.070  1.00 87.92 347 A 1 
ATOM 2727 C C   . ALA A 1 347 ? -2.959  -8.763  15.167  1.00 88.40 347 A 1 
ATOM 2728 O O   . ALA A 1 347 ? -3.256  -9.935  15.394  1.00 86.73 347 A 1 
ATOM 2729 C CB  . ALA A 1 347 ? -4.564  -7.595  13.625  1.00 87.42 347 A 1 
ATOM 2730 N N   . LEU A 1 348 ? -1.689  -8.366  15.024  1.00 90.25 348 A 1 
ATOM 2731 C CA  . LEU A 1 348 ? -0.535  -9.266  15.112  1.00 88.91 348 A 1 
ATOM 2732 C C   . LEU A 1 348 ? -0.202  -9.683  16.554  1.00 89.03 348 A 1 
ATOM 2733 O O   . LEU A 1 348 ? 0.564   -10.618 16.754  1.00 87.63 348 A 1 
ATOM 2734 C CB  . LEU A 1 348 ? 0.682   -8.591  14.448  1.00 89.36 348 A 1 
ATOM 2735 C CG  . LEU A 1 348 ? 0.489   -8.195  12.972  1.00 88.24 348 A 1 
ATOM 2736 C CD1 . LEU A 1 348 ? 1.743   -7.477  12.473  1.00 86.53 348 A 1 
ATOM 2737 C CD2 . LEU A 1 348 ? 0.234   -9.409  12.078  1.00 87.18 348 A 1 
ATOM 2738 N N   . SER A 1 349 ? -0.771  -9.007  17.557  1.00 89.91 349 A 1 
ATOM 2739 C CA  . SER A 1 349 ? -0.467  -9.265  18.972  1.00 88.31 349 A 1 
ATOM 2740 C C   . SER A 1 349 ? -1.228  -10.462 19.548  1.00 87.95 349 A 1 
ATOM 2741 O O   . SER A 1 349 ? -0.803  -11.025 20.554  1.00 82.71 349 A 1 
ATOM 2742 C CB  . SER A 1 349 ? -0.767  -8.019  19.813  1.00 85.83 349 A 1 
ATOM 2743 O OG  . SER A 1 349 ? 0.003   -6.922  19.351  1.00 76.61 349 A 1 
ATOM 2744 N N   . SER A 1 350 ? -2.347  -10.858 18.936  1.00 88.45 350 A 1 
ATOM 2745 C CA  . SER A 1 350 ? -3.189  -11.979 19.391  1.00 88.08 350 A 1 
ATOM 2746 C C   . SER A 1 350 ? -3.787  -12.733 18.198  1.00 89.24 350 A 1 
ATOM 2747 O O   . SER A 1 350 ? -4.995  -12.644 17.950  1.00 85.47 350 A 1 
ATOM 2748 C CB  . SER A 1 350 ? -4.276  -11.474 20.350  1.00 84.21 350 A 1 
ATOM 2749 O OG  . SER A 1 350 ? -3.692  -10.885 21.498  1.00 73.93 350 A 1 
ATOM 2750 N N   . PRO A 1 351 ? -2.952  -13.444 17.412  1.00 88.92 351 A 1 
ATOM 2751 C CA  . PRO A 1 351 ? -3.383  -14.077 16.164  1.00 87.65 351 A 1 
ATOM 2752 C C   . PRO A 1 351 ? -4.160  -15.382 16.371  1.00 89.84 351 A 1 
ATOM 2753 O O   . PRO A 1 351 ? -4.920  -15.787 15.496  1.00 87.58 351 A 1 
ATOM 2754 C CB  . PRO A 1 351 ? -2.085  -14.316 15.388  1.00 85.95 351 A 1 
ATOM 2755 C CG  . PRO A 1 351 ? -1.055  -14.560 16.490  1.00 83.20 351 A 1 
ATOM 2756 C CD  . PRO A 1 351 ? -1.513  -13.625 17.600  1.00 86.40 351 A 1 
ATOM 2757 N N   . ASP A 1 352 ? -3.995  -16.047 17.518  1.00 92.81 352 A 1 
ATOM 2758 C CA  . ASP A 1 352 ? -4.538  -17.384 17.752  1.00 93.95 352 A 1 
ATOM 2759 C C   . ASP A 1 352 ? -6.009  -17.364 18.190  1.00 95.36 352 A 1 
ATOM 2760 O O   . ASP A 1 352 ? -6.470  -16.464 18.895  1.00 93.99 352 A 1 
ATOM 2761 C CB  . ASP A 1 352 ? -3.675  -18.141 18.770  1.00 91.24 352 A 1 
ATOM 2762 C CG  . ASP A 1 352 ? -2.248  -18.377 18.270  1.00 85.41 352 A 1 
ATOM 2763 O OD1 . ASP A 1 352 ? -2.097  -18.660 17.063  1.00 80.31 352 A 1 
ATOM 2764 O OD2 . ASP A 1 352 ? -1.325  -18.276 19.108  1.00 79.95 352 A 1 
ATOM 2765 N N   . PHE A 1 353 ? -6.753  -18.400 17.787  1.00 95.91 353 A 1 
ATOM 2766 C CA  . PHE A 1 353 ? -8.150  -18.622 18.150  1.00 96.53 353 A 1 
ATOM 2767 C C   . PHE A 1 353 ? -8.321  -20.006 18.764  1.00 96.62 353 A 1 
ATOM 2768 O O   . PHE A 1 353 ? -7.815  -21.001 18.241  1.00 95.13 353 A 1 
ATOM 2769 C CB  . PHE A 1 353 ? -9.061  -18.494 16.927  1.00 96.48 353 A 1 
ATOM 2770 C CG  . PHE A 1 353 ? -9.187  -17.092 16.372  1.00 97.18 353 A 1 
ATOM 2771 C CD1 . PHE A 1 353 ? -10.301 -16.300 16.706  1.00 96.31 353 A 1 
ATOM 2772 C CD2 . PHE A 1 353 ? -8.192  -16.578 15.524  1.00 96.57 353 A 1 
ATOM 2773 C CE1 . PHE A 1 353 ? -10.418 -14.997 16.198  1.00 96.17 353 A 1 
ATOM 2774 C CE2 . PHE A 1 353 ? -8.303  -15.271 15.022  1.00 96.35 353 A 1 
ATOM 2775 C CZ  . PHE A 1 353 ? -9.414  -14.479 15.360  1.00 96.87 353 A 1 
ATOM 2776 N N   . THR A 1 354 ? -9.114  -20.086 19.828  1.00 96.99 354 A 1 
ATOM 2777 C CA  . THR A 1 354 ? -9.584  -21.366 20.360  1.00 96.85 354 A 1 
ATOM 2778 C C   . THR A 1 354 ? -10.650 -21.973 19.444  1.00 97.21 354 A 1 
ATOM 2779 O O   . THR A 1 354 ? -11.332 -21.285 18.679  1.00 97.21 354 A 1 
ATOM 2780 C CB  . THR A 1 354 ? -10.133 -21.228 21.785  1.00 96.71 354 A 1 
ATOM 2781 O OG1 . THR A 1 354 ? -11.290 -20.433 21.785  1.00 95.54 354 A 1 
ATOM 2782 C CG2 . THR A 1 354 ? -9.129  -20.617 22.762  1.00 94.34 354 A 1 
ATOM 2783 N N   . THR A 1 355 ? -10.861 -23.293 19.553  1.00 97.30 355 A 1 
ATOM 2784 C CA  . THR A 1 355 ? -11.935 -23.979 18.810  1.00 97.34 355 A 1 
ATOM 2785 C C   . THR A 1 355 ? -13.322 -23.418 19.147  1.00 97.58 355 A 1 
ATOM 2786 O O   . THR A 1 355 ? -14.168 -23.321 18.260  1.00 97.23 355 A 1 
ATOM 2787 C CB  . THR A 1 355 ? -11.910 -25.484 19.110  1.00 96.77 355 A 1 
ATOM 2788 O OG1 . THR A 1 355 ? -10.615 -25.986 18.883  1.00 90.77 355 A 1 
ATOM 2789 C CG2 . THR A 1 355 ? -12.862 -26.293 18.237  1.00 88.61 355 A 1 
ATOM 2790 N N   . GLY A 1 356 ? -13.550 -23.024 20.401  1.00 96.95 356 A 1 
ATOM 2791 C CA  . GLY A 1 356 ? -14.799 -22.398 20.847  1.00 97.00 356 A 1 
ATOM 2792 C C   . GLY A 1 356 ? -15.049 -21.057 20.153  1.00 97.46 356 A 1 
ATOM 2793 O O   . GLY A 1 356 ? -16.073 -20.894 19.496  1.00 97.01 356 A 1 
ATOM 2794 N N   . GLU A 1 357 ? -14.067 -20.149 20.172  1.00 97.40 357 A 1 
ATOM 2795 C CA  . GLU A 1 357 ? -14.163 -18.845 19.497  1.00 97.28 357 A 1 
ATOM 2796 C C   . GLU A 1 357 ? -14.412 -18.989 17.989  1.00 97.65 357 A 1 
ATOM 2797 O O   . GLU A 1 357 ? -15.243 -18.280 17.418  1.00 97.48 357 A 1 
ATOM 2798 C CB  . GLU A 1 357 ? -12.856 -18.070 19.698  1.00 96.89 357 A 1 
ATOM 2799 C CG  . GLU A 1 357 ? -12.659 -17.589 21.149  1.00 95.20 357 A 1 
ATOM 2800 C CD  . GLU A 1 357 ? -11.202 -17.185 21.407  1.00 95.80 357 A 1 
ATOM 2801 O OE1 . GLU A 1 357 ? -10.974 -16.224 22.164  1.00 90.74 357 A 1 
ATOM 2802 O OE2 . GLU A 1 357 ? -10.298 -17.839 20.846  1.00 92.04 357 A 1 
ATOM 2803 N N   . LEU A 1 358 ? -13.745 -19.938 17.321  1.00 97.22 358 A 1 
ATOM 2804 C CA  . LEU A 1 358 ? -13.981 -20.204 15.900  1.00 97.05 358 A 1 
ATOM 2805 C C   . LEU A 1 358 ? -15.393 -20.739 15.633  1.00 97.17 358 A 1 
ATOM 2806 O O   . LEU A 1 358 ? -15.973 -20.423 14.592  1.00 97.02 358 A 1 
ATOM 2807 C CB  . LEU A 1 358 ? -12.933 -21.195 15.367  1.00 96.76 358 A 1 
ATOM 2808 C CG  . LEU A 1 358 ? -11.502 -20.635 15.285  1.00 95.74 358 A 1 
ATOM 2809 C CD1 . LEU A 1 358 ? -10.562 -21.735 14.790  1.00 94.40 358 A 1 
ATOM 2810 C CD2 . LEU A 1 358 ? -11.391 -19.445 14.326  1.00 94.41 358 A 1 
ATOM 2811 N N   . SER A 1 359 ? -15.940 -21.554 16.542  1.00 97.94 359 A 1 
ATOM 2812 C CA  . SER A 1 359 ? -17.322 -22.038 16.460  1.00 97.88 359 A 1 
ATOM 2813 C C   . SER A 1 359 ? -18.328 -20.899 16.635  1.00 97.95 359 A 1 
ATOM 2814 O O   . SER A 1 359 ? -19.258 -20.789 15.834  1.00 97.79 359 A 1 
ATOM 2815 C CB  . SER A 1 359 ? -17.570 -23.119 17.518  1.00 97.71 359 A 1 
ATOM 2816 O OG  . SER A 1 359 ? -18.825 -23.730 17.308  1.00 86.10 359 A 1 
ATOM 2817 N N   . ASP A 1 360 ? -18.121 -20.032 17.613  1.00 98.02 360 A 1 
ATOM 2818 C CA  . ASP A 1 360 ? -18.994 -18.889 17.893  1.00 98.07 360 A 1 
ATOM 2819 C C   . ASP A 1 360 ? -18.990 -17.899 16.722  1.00 98.19 360 A 1 
ATOM 2820 O O   . ASP A 1 360 ? -20.048 -17.523 16.209  1.00 97.89 360 A 1 
ATOM 2821 C CB  . ASP A 1 360 ? -18.548 -18.196 19.192  1.00 97.89 360 A 1 
ATOM 2822 C CG  . ASP A 1 360 ? -18.735 -19.053 20.450  1.00 96.77 360 A 1 
ATOM 2823 O OD1 . ASP A 1 360 ? -19.520 -20.028 20.396  1.00 94.09 360 A 1 
ATOM 2824 O OD2 . ASP A 1 360 ? -18.091 -18.710 21.466  1.00 93.94 360 A 1 
ATOM 2825 N N   . ILE A 1 361 ? -17.799 -17.550 16.214  1.00 98.09 361 A 1 
ATOM 2826 C CA  . ILE A 1 361 ? -17.646 -16.709 15.021  1.00 97.95 361 A 1 
ATOM 2827 C C   . ILE A 1 361 ? -18.376 -17.328 13.829  1.00 97.73 361 A 1 
ATOM 2828 O O   . ILE A 1 361 ? -19.114 -16.632 13.131  1.00 97.21 361 A 1 
ATOM 2829 C CB  . ILE A 1 361 ? -16.148 -16.485 14.707  1.00 97.87 361 A 1 
ATOM 2830 C CG1 . ILE A 1 361 ? -15.519 -15.548 15.765  1.00 97.37 361 A 1 
ATOM 2831 C CG2 . ILE A 1 361 ? -15.942 -15.897 13.298  1.00 97.25 361 A 1 
ATOM 2832 C CD1 . ILE A 1 361 ? -13.983 -15.519 15.735  1.00 96.12 361 A 1 
ATOM 2833 N N   . ARG A 1 362 ? -18.199 -18.641 13.591  1.00 97.97 362 A 1 
ATOM 2834 C CA  . ARG A 1 362 ? -18.868 -19.347 12.495  1.00 97.56 362 A 1 
ATOM 2835 C C   . ARG A 1 362 ? -20.380 -19.245 12.620  1.00 97.47 362 A 1 
ATOM 2836 O O   . ARG A 1 362 ? -21.017 -18.869 11.643  1.00 96.95 362 A 1 
ATOM 2837 C CB  . ARG A 1 362 ? -18.400 -20.804 12.437  1.00 96.90 362 A 1 
ATOM 2838 C CG  . ARG A 1 362 ? -19.004 -21.550 11.232  1.00 90.71 362 A 1 
ATOM 2839 C CD  . ARG A 1 362 ? -18.586 -23.023 11.213  1.00 85.53 362 A 1 
ATOM 2840 N NE  . ARG A 1 362 ? -17.120 -23.166 11.104  1.00 74.00 362 A 1 
ATOM 2841 C CZ  . ARG A 1 362 ? -16.454 -24.301 10.986  1.00 65.35 362 A 1 
ATOM 2842 N NH1 . ARG A 1 362 ? -17.065 -25.457 10.942  1.00 58.04 362 A 1 
ATOM 2843 N NH2 . ARG A 1 362 ? -15.152 -24.294 10.913  1.00 55.86 362 A 1 
ATOM 2844 N N   . SER A 1 363 ? -20.942 -19.509 13.796  1.00 97.69 363 A 1 
ATOM 2845 C CA  . SER A 1 363 ? -22.386 -19.430 14.045  1.00 97.69 363 A 1 
ATOM 2846 C C   . SER A 1 363 ? -22.943 -18.038 13.733  1.00 97.59 363 A 1 
ATOM 2847 O O   . SER A 1 363 ? -23.975 -17.924 13.080  1.00 96.64 363 A 1 
ATOM 2848 C CB  . SER A 1 363 ? -22.694 -19.801 15.498  1.00 97.54 363 A 1 
ATOM 2849 O OG  . SER A 1 363 ? -22.257 -21.123 15.761  1.00 81.89 363 A 1 
ATOM 2850 N N   . VAL A 1 364 ? -22.224 -16.976 14.106  1.00 97.85 364 A 1 
ATOM 2851 C CA  . VAL A 1 364 ? -22.640 -15.593 13.811  1.00 97.70 364 A 1 
ATOM 2852 C C   . VAL A 1 364 ? -22.622 -15.292 12.311  1.00 97.17 364 A 1 
ATOM 2853 O O   . VAL A 1 364 ? -23.537 -14.641 11.812  1.00 95.91 364 A 1 
ATOM 2854 C CB  . VAL A 1 364 ? -21.761 -14.582 14.575  1.00 97.57 364 A 1 
ATOM 2855 C CG1 . VAL A 1 364 ? -22.088 -13.128 14.193  1.00 96.63 364 A 1 
ATOM 2856 C CG2 . VAL A 1 364 ? -21.960 -14.708 16.088  1.00 96.71 364 A 1 
ATOM 2857 N N   . ILE A 1 365 ? -21.598 -15.719 11.575  1.00 96.55 365 A 1 
ATOM 2858 C CA  . ILE A 1 365 ? -21.449 -15.357 10.154  1.00 94.81 365 A 1 
ATOM 2859 C C   . ILE A 1 365 ? -22.287 -16.212 9.199   1.00 93.63 365 A 1 
ATOM 2860 O O   . ILE A 1 365 ? -22.522 -15.776 8.071   1.00 91.13 365 A 1 
ATOM 2861 C CB  . ILE A 1 365 ? -19.970 -15.307 9.713   1.00 93.41 365 A 1 
ATOM 2862 C CG1 . ILE A 1 365 ? -19.322 -16.711 9.751   1.00 87.48 365 A 1 
ATOM 2863 C CG2 . ILE A 1 365 ? -19.195 -14.268 10.537  1.00 85.44 365 A 1 
ATOM 2864 C CD1 . ILE A 1 365 ? -17.828 -16.748 9.420   1.00 86.03 365 A 1 
ATOM 2865 N N   . THR A 1 366 ? -22.725 -17.408 9.626   1.00 94.35 366 A 1 
ATOM 2866 C CA  . THR A 1 366 ? -23.559 -18.296 8.796   1.00 92.23 366 A 1 
ATOM 2867 C C   . THR A 1 366 ? -25.064 -18.151 9.039   1.00 89.67 366 A 1 
ATOM 2868 O O   . THR A 1 366 ? -25.829 -18.683 8.237   1.00 83.15 366 A 1 
ATOM 2869 C CB  . THR A 1 366 ? -23.153 -19.774 8.934   1.00 91.14 366 A 1 
ATOM 2870 O OG1 . THR A 1 366 ? -23.205 -20.233 10.263  1.00 87.65 366 A 1 
ATOM 2871 C CG2 . THR A 1 366 ? -21.738 -20.025 8.407   1.00 84.69 366 A 1 
ATOM 2872 N N   . GLY A 1 367 ? -25.472 -17.420 10.094  1.00 90.05 367 A 1 
ATOM 2873 C CA  . GLY A 1 367 ? -26.884 -17.279 10.496  1.00 86.47 367 A 1 
ATOM 2874 C C   . GLY A 1 367 ? -27.330 -18.437 11.382  1.00 81.16 367 A 1 
ATOM 2875 O O   . GLY A 1 367 ? -28.133 -19.250 10.903  1.00 71.22 367 A 1 
ATOM 2876 O OXT . GLY A 1 367 ? -26.844 -18.437 12.548  1.00 79.92 367 A 1 
#
