# 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_if02928
#
_entry.id if02928
#
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 ILE 3   
1 n ASN 4   
1 n ASN 5   
1 n LYS 6   
1 n LYS 7   
1 n SER 8   
1 n LYS 9   
1 n ASN 10  
1 n ALA 11  
1 n TYR 12  
1 n LEU 13  
1 n ASN 14  
1 n SER 15  
1 n PHE 16  
1 n PHE 17  
1 n GLY 18  
1 n VAL 19  
1 n LEU 20  
1 n PRO 21  
1 n ALA 22  
1 n GLY 23  
1 n GLN 24  
1 n LYS 25  
1 n HIS 26  
1 n HIS 27  
1 n ALA 28  
1 n SER 29  
1 n THR 30  
1 n ALA 31  
1 n LEU 32  
1 n LEU 33  
1 n PRO 34  
1 n PRO 35  
1 n ALA 36  
1 n PRO 37  
1 n LEU 38  
1 n LYS 39  
1 n LYS 40  
1 n PHE 41  
1 n ILE 42  
1 n GLY 43  
1 n TYR 44  
1 n ALA 45  
1 n PHE 46  
1 n LEU 47  
1 n SER 48  
1 n LEU 49  
1 n LEU 50  
1 n PHE 51  
1 n PHE 52  
1 n ILE 53  
1 n ILE 54  
1 n VAL 55  
1 n LEU 56  
1 n PRO 57  
1 n SER 58  
1 n CYS 59  
1 n ASN 60  
1 n ALA 61  
1 n ALA 62  
1 n LYS 63  
1 n GLY 64  
1 n LYS 65  
1 n GLU 66  
1 n ILE 67  
1 n THR 68  
1 n ASP 69  
1 n ARG 70  
1 n THR 71  
1 n GLY 72  
1 n ARG 73  
1 n THR 74  
1 n VAL 75  
1 n MET 76  
1 n LEU 77  
1 n LYS 78  
1 n GLY 79  
1 n SER 80  
1 n ILE 81  
1 n ASN 82  
1 n ARG 83  
1 n ILE 84  
1 n VAL 85  
1 n SER 86  
1 n THR 87  
1 n ALA 88  
1 n PRO 89  
1 n SER 90  
1 n ASN 91  
1 n THR 92  
1 n GLU 93  
1 n ILE 94  
1 n ILE 95  
1 n ALA 96  
1 n ASP 97  
1 n LEU 98  
1 n GLY 99  
1 n MET 100 
1 n ALA 101 
1 n HIS 102 
1 n LYS 103 
1 n LEU 104 
1 n VAL 105 
1 n ALA 106 
1 n ILE 107 
1 n ASP 108 
1 n ARG 109 
1 n HIS 110 
1 n SER 111 
1 n VAL 112 
1 n ASN 113 
1 n ILE 114 
1 n ASP 115 
1 n GLY 116 
1 n LEU 117 
1 n PRO 118 
1 n SER 119 
1 n GLY 120 
1 n LEU 121 
1 n PRO 122 
1 n LEU 123 
1 n LEU 124 
1 n ASP 125 
1 n PHE 126 
1 n PHE 127 
1 n TYR 128 
1 n PRO 129 
1 n ASP 130 
1 n ALA 131 
1 n GLU 132 
1 n VAL 133 
1 n ILE 134 
1 n ILE 135 
1 n ASN 136 
1 n LEU 137 
1 n GLN 138 
1 n PRO 139 
1 n ASP 140 
1 n ILE 141 
1 n ILE 142 
1 n ILE 143 
1 n ALA 144 
1 n SER 145 
1 n GLY 146 
1 n HIS 147 
1 n ASN 148 
1 n PRO 149 
1 n THR 150 
1 n GLY 151 
1 n THR 152 
1 n GLY 153 
1 n GLU 154 
1 n ASP 155 
1 n PRO 156 
1 n PHE 157 
1 n LYS 158 
1 n LEU 159 
1 n LEU 160 
1 n ARG 161 
1 n GLU 162 
1 n MET 163 
1 n GLY 164 
1 n ILE 165 
1 n PRO 166 
1 n VAL 167 
1 n VAL 168 
1 n TYR 169 
1 n ILE 170 
1 n SER 171 
1 n MET 172 
1 n SER 173 
1 n LYS 174 
1 n SER 175 
1 n ILE 176 
1 n GLU 177 
1 n GLU 178 
1 n ILE 179 
1 n TYR 180 
1 n LYS 181 
1 n ASP 182 
1 n ILE 183 
1 n ALA 184 
1 n PHE 185 
1 n VAL 186 
1 n ALA 187 
1 n GLU 188 
1 n LEU 189 
1 n LEU 190 
1 n ASN 191 
1 n VAL 192 
1 n GLU 193 
1 n LYS 194 
1 n GLU 195 
1 n GLY 196 
1 n GLU 197 
1 n ALA 198 
1 n LEU 199 
1 n ILE 200 
1 n SER 201 
1 n SER 202 
1 n MET 203 
1 n LYS 204 
1 n THR 205 
1 n GLN 206 
1 n VAL 207 
1 n SER 208 
1 n GLN 209 
1 n ILE 210 
1 n SER 211 
1 n GLN 212 
1 n ARG 213 
1 n THR 214 
1 n ALA 215 
1 n GLN 216 
1 n ILE 217 
1 n GLU 218 
1 n ASN 219 
1 n LYS 220 
1 n LYS 221 
1 n THR 222 
1 n VAL 223 
1 n TYR 224 
1 n PHE 225 
1 n GLU 226 
1 n ILE 227 
1 n SER 228 
1 n THR 229 
1 n ALA 230 
1 n PRO 231 
1 n ASP 232 
1 n MET 233 
1 n MET 234 
1 n THR 235 
1 n PHE 236 
1 n GLY 237 
1 n LYS 238 
1 n ASP 239 
1 n SER 240 
1 n PHE 241 
1 n ILE 242 
1 n ASP 243 
1 n ASP 244 
1 n MET 245 
1 n ILE 246 
1 n THR 247 
1 n VAL 248 
1 n ILE 249 
1 n GLY 250 
1 n ALA 251 
1 n GLN 252 
1 n ASN 253 
1 n ILE 254 
1 n PHE 255 
1 n GLY 256 
1 n ASN 257 
1 n ASP 258 
1 n ASN 259 
1 n TRP 260 
1 n PHE 261 
1 n VAL 262 
1 n MET 263 
1 n PRO 264 
1 n SER 265 
1 n ALA 266 
1 n GLU 267 
1 n SER 268 
1 n ILE 269 
1 n ILE 270 
1 n GLU 271 
1 n ARG 272 
1 n ASN 273 
1 n PRO 274 
1 n ASP 275 
1 n VAL 276 
1 n ILE 277 
1 n LEU 278 
1 n THR 279 
1 n ASN 280 
1 n VAL 281 
1 n ASN 282 
1 n TYR 283 
1 n ILE 284 
1 n ASP 285 
1 n ASP 286 
1 n PRO 287 
1 n ILE 288 
1 n GLY 289 
1 n GLU 290 
1 n ILE 291 
1 n LYS 292 
1 n SER 293 
1 n ARG 294 
1 n PRO 295 
1 n GLY 296 
1 n PHE 297 
1 n ASN 298 
1 n HIS 299 
1 n ILE 300 
1 n ASN 301 
1 n ALA 302 
1 n VAL 303 
1 n ILE 304 
1 n ASN 305 
1 n ASN 306 
1 n GLN 307 
1 n ILE 308 
1 n PHE 309 
1 n TYR 310 
1 n ILE 311 
1 n ASP 312 
1 n ASN 313 
1 n ASP 314 
1 n SER 315 
1 n SER 316 
1 n SER 317 
1 n ARG 318 
1 n PRO 319 
1 n SER 320 
1 n SER 321 
1 n ARG 322 
1 n VAL 323 
1 n LEU 324 
1 n LEU 325 
1 n ALA 326 
1 n LEU 327 
1 n ARG 328 
1 n GLN 329 
1 n MET 330 
1 n SER 331 
1 n GLU 332 
1 n ALA 333 
1 n VAL 334 
1 n TYR 335 
1 n ASN 336 
1 n ASP 337 
1 n THR 338 
1 n ASN 339 
1 n LEU 340 
1 n SER 341 
1 n HIS 342 
1 n THR 343 
1 n GLU 344 
1 n PRO 345 
1 n ARG 346 
1 n GLY 347 
1 n HIS 348 
1 n GLY 349 
1 n GLU 350 
1 n GLU 351 
#
_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 02:19:53)"
_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 78.47
_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 ILE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLU . 351 A 351 
#
_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   ? 23.947  -51.540 20.638  1.00 12.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.974  -50.732 21.881  1.00 23.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.952  -49.606 21.697  1.00 25.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.184  -48.777 20.835  1.00 23.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.395  -50.163 22.089  1.00 24.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 26.340  -51.135 22.807  1.00 22.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 28.075  -50.650 22.644  1.00 20.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 28.781  -51.355 24.156  1.00 17.91 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 21.658  -49.607 22.176  1.00 18.88 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 21.163  -49.579 23.592  1.00 27.49 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 22.018  -48.634 24.461  1.00 26.93 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 23.198  -48.905 24.579  1.00 25.44 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 20.961  -50.993 24.187  1.00 26.80 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 19.639  -51.661 23.738  1.00 23.65 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 19.345  -52.965 24.511  1.00 22.19 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 18.026  -53.609 24.047  1.00 19.20 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 17.714  -54.879 24.769  1.00 18.05 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 21.527  -47.517 25.047  1.00 17.98 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 20.360  -47.348 25.945  1.00 26.04 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 19.900  -45.864 26.020  1.00 26.47 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 20.702  -44.943 25.895  1.00 24.49 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 20.776  -47.877 27.353  1.00 23.85 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 20.745  -49.421 27.380  1.00 21.30 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 19.946  -47.343 28.521  1.00 22.20 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 21.438  -50.066 28.586  1.00 20.57 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? 18.585  -45.704 26.254  1.00 20.69 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? 17.763  -44.548 26.663  1.00 29.86 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? 18.334  -43.649 27.785  1.00 29.17 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? 18.925  -44.172 28.723  1.00 27.13 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? 16.478  -45.159 27.267  1.00 28.42 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? 15.562  -45.847 26.281  1.00 24.62 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? 15.369  -45.393 25.174  1.00 23.57 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? 14.936  -46.939 26.655  1.00 24.33 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? 17.882  -42.389 27.861  1.00 18.71 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? 17.080  -41.995 29.036  1.00 27.05 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? 16.145  -40.794 28.810  1.00 26.76 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? 16.362  -39.922 27.974  1.00 24.26 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? 17.930  -41.828 30.306  1.00 25.98 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? 17.482  -42.784 31.402  1.00 22.43 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? 16.378  -43.307 31.398  1.00 20.66 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? 18.315  -43.033 32.379  1.00 21.30 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? 15.036  -40.841 29.595  1.00 17.10 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 13.779  -40.097 29.454  1.00 25.54 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 13.576  -39.218 30.700  1.00 24.92 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 13.837  -39.701 31.795  1.00 22.79 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 12.676  -41.190 29.363  1.00 24.62 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 11.426  -40.896 28.531  1.00 22.62 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? 10.486  -42.123 28.607  1.00 21.42 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? 9.302   -42.009 27.642  1.00 19.25 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? 8.448   -43.237 27.662  1.00 19.29 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? 12.979  -38.031 30.516  1.00 18.02 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? 12.150  -37.222 31.448  1.00 24.56 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? 12.707  -36.807 32.824  1.00 24.38 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? 12.967  -37.645 33.678  1.00 22.22 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? 10.793  -37.929 31.688  1.00 23.37 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? 9.835   -37.901 30.489  1.00 20.21 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? 8.513   -38.592 30.867  1.00 18.54 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? 7.487   -38.463 29.736  1.00 16.76 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? 6.145   -38.942 30.153  1.00 16.73 7   A 1 
ATOM 60   N N   . SER A 1 8   ? 12.535  -35.515 33.131  1.00 20.60 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? 11.989  -35.053 34.415  1.00 23.96 8   A 1 
ATOM 62   C C   . SER A 1 8   ? 11.204  -33.745 34.232  1.00 24.50 8   A 1 
ATOM 63   O O   . SER A 1 8   ? 11.694  -32.798 33.624  1.00 23.23 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? 13.083  -34.882 35.472  1.00 22.50 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? 12.468  -34.534 36.698  1.00 19.42 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? 9.941   -33.741 34.701  1.00 14.99 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? 9.061   -32.573 34.873  1.00 22.27 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? 8.544   -32.603 36.314  1.00 22.01 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? 8.128   -33.668 36.759  1.00 20.11 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? 7.856   -32.617 33.901  1.00 20.99 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? 7.958   -31.677 32.681  1.00 18.76 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? 6.641   -31.656 31.881  1.00 17.53 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? 6.700   -30.647 30.722  1.00 15.87 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? 5.421   -30.530 29.980  1.00 15.58 9   A 1 
ATOM 75   N N   . ASN A 1 10  ? 8.520   -31.428 36.949  1.00 16.36 10  A 1 
ATOM 76   C CA  . ASN A 1 10  ? 7.658   -30.973 38.047  1.00 22.31 10  A 1 
ATOM 77   C C   . ASN A 1 10  ? 7.610   -31.780 39.359  1.00 22.29 10  A 1 
ATOM 78   O O   . ASN A 1 10  ? 6.990   -32.838 39.425  1.00 20.82 10  A 1 
ATOM 79   C CB  . ASN A 1 10  ? 6.232   -30.739 37.513  1.00 21.64 10  A 1 
ATOM 80   C CG  . ASN A 1 10  ? 6.140   -29.632 36.485  1.00 18.41 10  A 1 
ATOM 81   O OD1 . ASN A 1 10  ? 7.093   -28.935 36.183  1.00 17.19 10  A 1 
ATOM 82   N ND2 . ASN A 1 10  ? 4.990   -29.438 35.893  1.00 17.84 10  A 1 
ATOM 83   N N   . ALA A 1 11  ? 8.087   -31.161 40.445  1.00 20.92 11  A 1 
ATOM 84   C CA  . ALA A 1 11  ? 7.568   -31.381 41.793  1.00 26.65 11  A 1 
ATOM 85   C C   . ALA A 1 11  ? 7.849   -30.147 42.674  1.00 26.73 11  A 1 
ATOM 86   O O   . ALA A 1 11  ? 8.946   -29.998 43.195  1.00 25.70 11  A 1 
ATOM 87   C CB  . ALA A 1 11  ? 8.183   -32.650 42.397  1.00 26.07 11  A 1 
ATOM 88   N N   . TYR A 1 12  ? 6.857   -29.273 42.840  1.00 18.97 12  A 1 
ATOM 89   C CA  . TYR A 1 12  ? 6.740   -28.367 43.987  1.00 24.17 12  A 1 
ATOM 90   C C   . TYR A 1 12  ? 5.251   -28.134 44.233  1.00 24.40 12  A 1 
ATOM 91   O O   . TYR A 1 12  ? 4.625   -27.376 43.509  1.00 22.63 12  A 1 
ATOM 92   C CB  . TYR A 1 12  ? 7.477   -27.029 43.760  1.00 22.93 12  A 1 
ATOM 93   C CG  . TYR A 1 12  ? 8.822   -26.942 44.460  1.00 19.87 12  A 1 
ATOM 94   C CD1 . TYR A 1 12  ? 8.882   -26.593 45.828  1.00 19.07 12  A 1 
ATOM 95   C CD2 . TYR A 1 12  ? 10.006  -27.221 43.757  1.00 17.71 12  A 1 
ATOM 96   C CE1 . TYR A 1 12  ? 10.126  -26.531 46.486  1.00 18.49 12  A 1 
ATOM 97   C CE2 . TYR A 1 12  ? 11.250  -27.162 44.415  1.00 19.80 12  A 1 
ATOM 98   C CZ  . TYR A 1 12  ? 11.310  -26.815 45.780  1.00 21.77 12  A 1 
ATOM 99   O OH  . TYR A 1 12  ? 12.512  -26.764 46.411  1.00 21.75 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? 4.684   -28.836 45.229  1.00 15.84 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? 3.522   -28.434 46.036  1.00 23.11 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? 3.176   -29.573 47.009  1.00 23.11 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? 3.157   -30.738 46.620  1.00 22.32 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? 2.296   -28.052 45.170  1.00 22.00 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? 2.153   -26.519 45.000  1.00 19.93 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? 1.416   -26.167 43.715  1.00 19.01 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? 1.414   -25.889 46.175  1.00 22.13 13  A 1 
ATOM 108  N N   . ASN A 1 14  ? 2.848   -29.173 48.234  1.00 18.61 14  A 1 
ATOM 109  C CA  . ASN A 1 14  ? 2.258   -29.943 49.336  1.00 23.77 14  A 1 
ATOM 110  C C   . ASN A 1 14  ? 3.207   -30.628 50.326  1.00 23.71 14  A 1 
ATOM 111  O O   . ASN A 1 14  ? 3.475   -31.822 50.243  1.00 22.50 14  A 1 
ATOM 112  C CB  . ASN A 1 14  ? 1.128   -30.882 48.860  1.00 23.05 14  A 1 
ATOM 113  C CG  . ASN A 1 14  ? -0.002  -30.142 48.178  1.00 19.81 14  A 1 
ATOM 114  O OD1 . ASN A 1 14  ? -0.155  -28.934 48.287  1.00 18.73 14  A 1 
ATOM 115  N ND2 . ASN A 1 14  ? -0.845  -30.838 47.462  1.00 19.96 14  A 1 
ATOM 116  N N   . SER A 1 15  ? 3.543   -29.904 51.388  1.00 16.12 15  A 1 
ATOM 117  C CA  . SER A 1 15  ? 3.424   -30.441 52.750  1.00 23.17 15  A 1 
ATOM 118  C C   . SER A 1 15  ? 3.382   -29.277 53.742  1.00 23.54 15  A 1 
ATOM 119  O O   . SER A 1 15  ? 4.315   -28.493 53.771  1.00 22.22 15  A 1 
ATOM 120  C CB  . SER A 1 15  ? 4.565   -31.400 53.118  1.00 22.35 15  A 1 
ATOM 121  O OG  . SER A 1 15  ? 5.826   -30.772 53.064  1.00 19.91 15  A 1 
ATOM 122  N N   . PHE A 1 16  ? 2.284   -29.149 54.512  1.00 14.19 16  A 1 
ATOM 123  C CA  . PHE A 1 16  ? 2.257   -28.789 55.940  1.00 20.38 16  A 1 
ATOM 124  C C   . PHE A 1 16  ? 0.793   -28.727 56.412  1.00 19.84 16  A 1 
ATOM 125  O O   . PHE A 1 16  ? 0.194   -27.678 56.548  1.00 18.35 16  A 1 
ATOM 126  C CB  . PHE A 1 16  ? 3.057   -27.511 56.299  1.00 19.09 16  A 1 
ATOM 127  C CG  . PHE A 1 16  ? 4.451   -27.815 56.847  1.00 16.83 16  A 1 
ATOM 128  C CD1 . PHE A 1 16  ? 4.591   -28.406 58.118  1.00 15.61 16  A 1 
ATOM 129  C CD2 . PHE A 1 16  ? 5.600   -27.564 56.076  1.00 15.92 16  A 1 
ATOM 130  C CE1 . PHE A 1 16  ? 5.863   -28.772 58.592  1.00 16.18 16  A 1 
ATOM 131  C CE2 . PHE A 1 16  ? 6.870   -27.930 56.552  1.00 17.32 16  A 1 
ATOM 132  C CZ  . PHE A 1 16  ? 7.002   -28.543 57.803  1.00 20.07 16  A 1 
ATOM 133  N N   . PHE A 1 17  ? 0.216   -29.900 56.662  1.00 15.93 17  A 1 
ATOM 134  C CA  . PHE A 1 17  ? -0.910  -30.085 57.582  1.00 19.68 17  A 1 
ATOM 135  C C   . PHE A 1 17  ? -0.530  -31.248 58.509  1.00 19.40 17  A 1 
ATOM 136  O O   . PHE A 1 17  ? -0.424  -32.385 58.072  1.00 18.15 17  A 1 
ATOM 137  C CB  . PHE A 1 17  ? -2.235  -30.343 56.835  1.00 18.94 17  A 1 
ATOM 138  C CG  . PHE A 1 17  ? -3.058  -29.094 56.554  1.00 16.46 17  A 1 
ATOM 139  C CD1 . PHE A 1 17  ? -3.865  -28.539 57.570  1.00 14.79 17  A 1 
ATOM 140  C CD2 . PHE A 1 17  ? -3.036  -28.491 55.283  1.00 15.67 17  A 1 
ATOM 141  C CE1 . PHE A 1 17  ? -4.635  -27.387 57.318  1.00 15.34 17  A 1 
ATOM 142  C CE2 . PHE A 1 17  ? -3.801  -27.337 55.034  1.00 15.78 17  A 1 
ATOM 143  C CZ  . PHE A 1 17  ? -4.600  -26.787 56.051  1.00 17.95 17  A 1 
ATOM 144  N N   . GLY A 1 18  ? -0.284  -30.943 59.774  1.00 22.16 18  A 1 
ATOM 145  C CA  . GLY A 1 18  ? -0.096  -31.920 60.849  1.00 28.53 18  A 1 
ATOM 146  C C   . GLY A 1 18  ? -0.972  -31.496 62.018  1.00 29.10 18  A 1 
ATOM 147  O O   . GLY A 1 18  ? -0.713  -30.464 62.612  1.00 27.25 18  A 1 
ATOM 148  N N   . VAL A 1 19  ? -2.120  -32.130 62.146  1.00 18.42 19  A 1 
ATOM 149  C CA  . VAL A 1 19  ? -2.503  -33.124 63.173  1.00 26.14 19  A 1 
ATOM 150  C C   . VAL A 1 19  ? -2.415  -32.596 64.615  1.00 26.52 19  A 1 
ATOM 151  O O   . VAL A 1 19  ? -1.344  -32.487 65.202  1.00 25.11 19  A 1 
ATOM 152  C CB  . VAL A 1 19  ? -1.801  -34.487 63.010  1.00 24.69 19  A 1 
ATOM 153  C CG1 . VAL A 1 19  ? -2.296  -35.516 64.027  1.00 20.81 19  A 1 
ATOM 154  C CG2 . VAL A 1 19  ? -2.079  -35.078 61.615  1.00 23.95 19  A 1 
ATOM 155  N N   . LEU A 1 20  ? -3.603  -32.333 65.226  1.00 19.68 20  A 1 
ATOM 156  C CA  . LEU A 1 20  ? -3.847  -32.174 66.668  1.00 27.99 20  A 1 
ATOM 157  C C   . LEU A 1 20  ? -3.779  -33.528 67.397  1.00 26.96 20  A 1 
ATOM 158  O O   . LEU A 1 20  ? -4.232  -34.527 66.834  1.00 25.26 20  A 1 
ATOM 159  C CB  . LEU A 1 20  ? -5.274  -31.616 66.863  1.00 26.83 20  A 1 
ATOM 160  C CG  . LEU A 1 20  ? -5.457  -30.127 66.543  1.00 23.91 20  A 1 
ATOM 161  C CD1 . LEU A 1 20  ? -6.926  -29.825 66.272  1.00 22.81 20  A 1 
ATOM 162  C CD2 . LEU A 1 20  ? -4.992  -29.262 67.711  1.00 25.67 20  A 1 
ATOM 163  N N   . PRO A 1 21  ? -3.394  -33.536 68.672  1.00 20.09 21  A 1 
ATOM 164  C CA  . PRO A 1 21  ? -4.087  -34.387 69.640  1.00 28.25 21  A 1 
ATOM 165  C C   . PRO A 1 21  ? -4.672  -33.601 70.828  1.00 29.00 21  A 1 
ATOM 166  O O   . PRO A 1 21  ? -4.290  -32.479 71.140  1.00 26.91 21  A 1 
ATOM 167  C CB  . PRO A 1 21  ? -3.065  -35.439 70.056  1.00 26.38 21  A 1 
ATOM 168  C CG  . PRO A 1 21  ? -1.742  -34.677 69.972  1.00 25.70 21  A 1 
ATOM 169  C CD  . PRO A 1 21  ? -2.008  -33.459 69.078  1.00 29.72 21  A 1 
ATOM 170  N N   . ALA A 1 22  ? -5.662  -34.238 71.474  1.00 22.50 22  A 1 
ATOM 171  C CA  . ALA A 1 22  ? -6.558  -33.694 72.484  1.00 33.29 22  A 1 
ATOM 172  C C   . ALA A 1 22  ? -5.990  -33.717 73.916  1.00 32.42 22  A 1 
ATOM 173  O O   . ALA A 1 22  ? -5.285  -34.641 74.299  1.00 30.21 22  A 1 
ATOM 174  C CB  . ALA A 1 22  ? -7.833  -34.548 72.405  1.00 31.31 22  A 1 
ATOM 175  N N   . GLY A 1 23  ? -6.478  -32.773 74.738  1.00 26.32 23  A 1 
ATOM 176  C CA  . GLY A 1 23  ? -6.864  -32.990 76.139  1.00 36.23 23  A 1 
ATOM 177  C C   . GLY A 1 23  ? -5.850  -32.629 77.225  1.00 35.52 23  A 1 
ATOM 178  O O   . GLY A 1 23  ? -4.983  -33.426 77.535  1.00 32.46 23  A 1 
ATOM 179  N N   . GLN A 1 24  ? -6.077  -31.499 77.930  1.00 23.57 24  A 1 
ATOM 180  C CA  . GLN A 1 24  ? -6.165  -31.488 79.406  1.00 29.60 24  A 1 
ATOM 181  C C   . GLN A 1 24  ? -6.734  -30.163 79.935  1.00 29.24 24  A 1 
ATOM 182  O O   . GLN A 1 24  ? -6.423  -29.082 79.448  1.00 26.97 24  A 1 
ATOM 183  C CB  . GLN A 1 24  ? -4.827  -31.822 80.093  1.00 29.24 24  A 1 
ATOM 184  C CG  . GLN A 1 24  ? -4.924  -33.192 80.795  1.00 26.12 24  A 1 
ATOM 185  C CD  . GLN A 1 24  ? -3.599  -33.682 81.370  1.00 24.11 24  A 1 
ATOM 186  O OE1 . GLN A 1 24  ? -2.527  -33.218 81.045  1.00 23.74 24  A 1 
ATOM 187  N NE2 . GLN A 1 24  ? -3.626  -34.656 82.248  1.00 25.19 24  A 1 
ATOM 188  N N   . LYS A 1 25  ? -7.627  -30.284 80.951  1.00 24.39 25  A 1 
ATOM 189  C CA  . LYS A 1 25  ? -8.259  -29.184 81.698  1.00 33.21 25  A 1 
ATOM 190  C C   . LYS A 1 25  ? -7.308  -28.688 82.787  1.00 31.89 25  A 1 
ATOM 191  O O   . LYS A 1 25  ? -6.851  -29.510 83.573  1.00 29.74 25  A 1 
ATOM 192  C CB  . LYS A 1 25  ? -9.535  -29.708 82.392  1.00 31.34 25  A 1 
ATOM 193  C CG  . LYS A 1 25  ? -10.695 -30.114 81.475  1.00 28.14 25  A 1 
ATOM 194  C CD  . LYS A 1 25  ? -11.835 -30.721 82.307  1.00 26.64 25  A 1 
ATOM 195  C CE  . LYS A 1 25  ? -13.056 -31.032 81.436  1.00 23.20 25  A 1 
ATOM 196  N NZ  . LYS A 1 25  ? -14.150 -31.666 82.217  1.00 22.18 25  A 1 
ATOM 197  N N   . HIS A 1 26  ? -7.148  -27.360 82.936  1.00 27.57 26  A 1 
ATOM 198  C CA  . HIS A 1 26  ? -6.817  -26.739 84.224  1.00 32.48 26  A 1 
ATOM 199  C C   . HIS A 1 26  ? -7.561  -25.409 84.409  1.00 30.58 26  A 1 
ATOM 200  O O   . HIS A 1 26  ? -7.789  -24.654 83.461  1.00 29.24 26  A 1 
ATOM 201  C CB  . HIS A 1 26  ? -5.302  -26.619 84.437  1.00 30.66 26  A 1 
ATOM 202  C CG  . HIS A 1 26  ? -4.734  -27.853 85.107  1.00 28.01 26  A 1 
ATOM 203  N ND1 . HIS A 1 26  ? -4.895  -28.206 86.428  1.00 26.60 26  A 1 
ATOM 204  C CD2 . HIS A 1 26  ? -4.032  -28.860 84.504  1.00 25.46 26  A 1 
ATOM 205  C CE1 . HIS A 1 26  ? -4.316  -29.397 86.610  1.00 26.56 26  A 1 
ATOM 206  N NE2 . HIS A 1 26  ? -3.784  -29.842 85.460  1.00 27.57 26  A 1 
ATOM 207  N N   . HIS A 1 27  ? -8.006  -25.199 85.666  1.00 31.17 27  A 1 
ATOM 208  C CA  . HIS A 1 27  ? -8.842  -24.101 86.151  1.00 36.97 27  A 1 
ATOM 209  C C   . HIS A 1 27  ? -8.059  -22.799 86.406  1.00 34.70 27  A 1 
ATOM 210  O O   . HIS A 1 27  ? -6.898  -22.835 86.797  1.00 34.07 27  A 1 
ATOM 211  C CB  . HIS A 1 27  ? -9.488  -24.569 87.469  1.00 35.49 27  A 1 
ATOM 212  C CG  . HIS A 1 27  ? -10.865 -25.169 87.338  1.00 32.00 27  A 1 
ATOM 213  N ND1 . HIS A 1 27  ? -12.045 -24.461 87.392  1.00 30.10 27  A 1 
ATOM 214  C CD2 . HIS A 1 27  ? -11.206 -26.487 87.228  1.00 28.07 27  A 1 
ATOM 215  C CE1 . HIS A 1 27  ? -13.060 -25.329 87.316  1.00 29.52 27  A 1 
ATOM 216  N NE2 . HIS A 1 27  ? -12.596 -26.581 87.209  1.00 30.84 27  A 1 
ATOM 217  N N   . ALA A 1 28  ? -8.830  -21.695 86.344  1.00 27.17 28  A 1 
ATOM 218  C CA  . ALA A 1 28  ? -8.705  -20.433 87.094  1.00 33.89 28  A 1 
ATOM 219  C C   . ALA A 1 28  ? -7.538  -19.480 86.758  1.00 32.92 28  A 1 
ATOM 220  O O   . ALA A 1 28  ? -6.388  -19.733 87.067  1.00 31.79 28  A 1 
ATOM 221  C CB  . ALA A 1 28  ? -8.798  -20.730 88.596  1.00 33.19 28  A 1 
ATOM 222  N N   . SER A 1 29  ? -7.884  -18.286 86.302  1.00 29.78 29  A 1 
ATOM 223  C CA  . SER A 1 29  ? -7.996  -17.101 87.184  1.00 35.92 29  A 1 
ATOM 224  C C   . SER A 1 29  ? -8.414  -15.865 86.376  1.00 34.44 29  A 1 
ATOM 225  O O   . SER A 1 29  ? -7.815  -15.524 85.359  1.00 33.78 29  A 1 
ATOM 226  C CB  . SER A 1 29  ? -6.694  -16.781 87.923  1.00 35.35 29  A 1 
ATOM 227  O OG  . SER A 1 29  ? -6.969  -15.864 88.964  1.00 30.66 29  A 1 
ATOM 228  N N   . THR A 1 30  ? -9.489  -15.208 86.823  1.00 30.79 30  A 1 
ATOM 229  C CA  . THR A 1 30  ? -10.000 -13.929 86.320  1.00 38.65 30  A 1 
ATOM 230  C C   . THR A 1 30  ? -9.092  -12.785 86.768  1.00 37.64 30  A 1 
ATOM 231  O O   . THR A 1 30  ? -9.048  -12.468 87.952  1.00 36.28 30  A 1 
ATOM 232  C CB  . THR A 1 30  ? -11.416 -13.690 86.869  1.00 36.97 30  A 1 
ATOM 233  O OG1 . THR A 1 30  ? -11.583 -14.340 88.116  1.00 33.06 30  A 1 
ATOM 234  C CG2 . THR A 1 30  ? -12.492 -14.230 85.938  1.00 36.13 30  A 1 
ATOM 235  N N   . ALA A 1 31  ? -8.422  -12.115 85.820  1.00 33.08 31  A 1 
ATOM 236  C CA  . ALA A 1 31  ? -7.827  -10.799 86.030  1.00 41.25 31  A 1 
ATOM 237  C C   . ALA A 1 31  ? -8.559  -9.774  85.150  1.00 39.97 31  A 1 
ATOM 238  O O   . ALA A 1 31  ? -8.518  -9.837  83.922  1.00 39.18 31  A 1 
ATOM 239  C CB  . ALA A 1 31  ? -6.320  -10.861 85.772  1.00 39.95 31  A 1 
ATOM 240  N N   . LEU A 1 32  ? -9.279  -8.856  85.820  1.00 35.85 32  A 1 
ATOM 241  C CA  . LEU A 1 32  ? -9.924  -7.689  85.219  1.00 41.57 32  A 1 
ATOM 242  C C   . LEU A 1 32  ? -8.853  -6.707  84.720  1.00 40.73 32  A 1 
ATOM 243  O O   . LEU A 1 32  ? -8.081  -6.176  85.511  1.00 39.07 32  A 1 
ATOM 244  C CB  . LEU A 1 32  ? -10.808 -7.025  86.293  1.00 39.17 32  A 1 
ATOM 245  C CG  . LEU A 1 32  ? -12.231 -7.604  86.404  1.00 35.33 32  A 1 
ATOM 246  C CD1 . LEU A 1 32  ? -12.613 -7.904  87.853  1.00 33.92 32  A 1 
ATOM 247  C CD2 . LEU A 1 32  ? -13.249 -6.620  85.831  1.00 36.05 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? -8.842  -6.424  83.411  1.00 33.67 33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? -8.147  -5.276  82.819  1.00 39.75 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? -9.183  -4.265  82.292  1.00 38.94 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? -10.250 -4.670  81.832  1.00 36.93 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? -7.168  -5.749  81.726  1.00 37.17 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? -5.826  -6.252  82.289  1.00 33.43 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? -5.092  -7.088  81.243  1.00 31.80 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? -4.907  -5.092  82.689  1.00 34.21 33  A 1 
ATOM 256  N N   . PRO A 1 34  ? -8.908  -2.941  82.397  1.00 38.18 34  A 1 
ATOM 257  C CA  . PRO A 1 34  ? -9.889  -1.891  82.120  1.00 44.40 34  A 1 
ATOM 258  C C   . PRO A 1 34  ? -10.178 -1.734  80.617  1.00 44.58 34  A 1 
ATOM 259  O O   . PRO A 1 34  ? -9.311  -2.027  79.786  1.00 42.71 34  A 1 
ATOM 260  C CB  . PRO A 1 34  ? -9.287  -0.621  82.731  1.00 42.46 34  A 1 
ATOM 261  C CG  . PRO A 1 34  ? -7.786  -0.854  82.626  1.00 41.00 34  A 1 
ATOM 262  C CD  . PRO A 1 34  ? -7.645  -2.354  82.832  1.00 44.96 34  A 1 
ATOM 263  N N   . PRO A 1 35  ? -11.370 -1.231  80.225  1.00 43.27 35  A 1 
ATOM 264  C CA  . PRO A 1 35  ? -11.736 -1.093  78.820  1.00 49.19 35  A 1 
ATOM 265  C C   . PRO A 1 35  ? -10.983 0.075   78.174  1.00 49.20 35  A 1 
ATOM 266  O O   . PRO A 1 35  ? -11.247 1.243   78.448  1.00 47.03 35  A 1 
ATOM 267  C CB  . PRO A 1 35  ? -13.258 -0.913  78.813  1.00 46.84 35  A 1 
ATOM 268  C CG  . PRO A 1 35  ? -13.546 -0.236  80.148  1.00 44.86 35  A 1 
ATOM 269  C CD  . PRO A 1 35  ? -12.471 -0.795  81.077  1.00 48.85 35  A 1 
ATOM 270  N N   . ALA A 1 36  ? -10.036 -0.218  77.272  1.00 47.99 36  A 1 
ATOM 271  C CA  . ALA A 1 36  ? -9.462  0.766   76.361  1.00 52.86 36  A 1 
ATOM 272  C C   . ALA A 1 36  ? -10.511 1.204   75.312  1.00 51.96 36  A 1 
ATOM 273  O O   . ALA A 1 36  ? -11.340 0.395   74.891  1.00 48.76 36  A 1 
ATOM 274  C CB  . ALA A 1 36  ? -8.203  0.175   75.722  1.00 48.78 36  A 1 
ATOM 275  N N   . PRO A 1 37  ? -10.506 2.491   74.852  1.00 44.62 37  A 1 
ATOM 276  C CA  . PRO A 1 37  ? -11.599 3.038   74.055  1.00 53.45 37  A 1 
ATOM 277  C C   . PRO A 1 37  ? -11.551 2.533   72.609  1.00 56.09 37  A 1 
ATOM 278  O O   . PRO A 1 37  ? -10.885 3.111   71.742  1.00 53.64 37  A 1 
ATOM 279  C CB  . PRO A 1 37  ? -11.458 4.561   74.188  1.00 49.10 37  A 1 
ATOM 280  C CG  . PRO A 1 37  ? -9.965  4.767   74.400  1.00 46.01 37  A 1 
ATOM 281  C CD  . PRO A 1 37  ? -9.553  3.537   75.197  1.00 50.98 37  A 1 
ATOM 282  N N   . LEU A 1 38  ? -12.334 1.515   72.321  1.00 49.81 38  A 1 
ATOM 283  C CA  . LEU A 1 38  ? -12.536 0.878   71.010  1.00 53.43 38  A 1 
ATOM 284  C C   . LEU A 1 38  ? -12.936 1.870   69.893  1.00 53.96 38  A 1 
ATOM 285  O O   . LEU A 1 38  ? -12.733 1.602   68.711  1.00 52.12 38  A 1 
ATOM 286  C CB  . LEU A 1 38  ? -13.614 -0.209  71.224  1.00 51.90 38  A 1 
ATOM 287  C CG  . LEU A 1 38  ? -13.738 -1.265  70.117  1.00 48.10 38  A 1 
ATOM 288  C CD1 . LEU A 1 38  ? -12.529 -2.208  70.097  1.00 46.80 38  A 1 
ATOM 289  C CD2 . LEU A 1 38  ? -14.988 -2.112  70.350  1.00 52.63 38  A 1 
ATOM 290  N N   . LYS A 1 39  ? -13.438 3.065   70.250  1.00 53.89 39  A 1 
ATOM 291  C CA  . LYS A 1 39  ? -13.882 4.106   69.303  1.00 58.67 39  A 1 
ATOM 292  C C   . LYS A 1 39  ? -12.749 4.768   68.503  1.00 59.23 39  A 1 
ATOM 293  O O   . LYS A 1 39  ? -13.000 5.217   67.389  1.00 60.37 39  A 1 
ATOM 294  C CB  . LYS A 1 39  ? -14.729 5.158   70.039  1.00 57.67 39  A 1 
ATOM 295  C CG  . LYS A 1 39  ? -16.057 4.582   70.565  1.00 55.84 39  A 1 
ATOM 296  C CD  . LYS A 1 39  ? -16.971 5.677   71.126  1.00 53.89 39  A 1 
ATOM 297  C CE  . LYS A 1 39  ? -18.304 5.075   71.592  1.00 48.03 39  A 1 
ATOM 298  N NZ  . LYS A 1 39  ? -19.259 6.113   72.068  1.00 40.71 39  A 1 
ATOM 299  N N   . LYS A 1 40  ? -11.508 4.825   69.013  1.00 57.35 40  A 1 
ATOM 300  C CA  . LYS A 1 40  ? -10.377 5.429   68.282  1.00 61.79 40  A 1 
ATOM 301  C C   . LYS A 1 40  ? -9.787  4.489   67.230  1.00 63.06 40  A 1 
ATOM 302  O O   . LYS A 1 40  ? -9.363  4.956   66.181  1.00 63.01 40  A 1 
ATOM 303  C CB  . LYS A 1 40  ? -9.305  5.959   69.250  1.00 59.55 40  A 1 
ATOM 304  C CG  . LYS A 1 40  ? -9.765  7.225   69.996  1.00 58.12 40  A 1 
ATOM 305  C CD  . LYS A 1 40  ? -8.621  7.863   70.795  1.00 57.37 40  A 1 
ATOM 306  C CE  . LYS A 1 40  ? -9.083  9.162   71.473  1.00 52.04 40  A 1 
ATOM 307  N NZ  . LYS A 1 40  ? -7.969  9.859   72.175  1.00 44.52 40  A 1 
ATOM 308  N N   . PHE A 1 41  ? -9.829  3.176   67.459  1.00 46.88 41  A 1 
ATOM 309  C CA  . PHE A 1 41  ? -9.278  2.189   66.518  1.00 52.56 41  A 1 
ATOM 310  C C   . PHE A 1 41  ? -10.106 2.065   65.227  1.00 52.17 41  A 1 
ATOM 311  O O   . PHE A 1 41  ? -9.547  1.935   64.139  1.00 54.16 41  A 1 
ATOM 312  C CB  . PHE A 1 41  ? -9.122  0.838   67.235  1.00 50.25 41  A 1 
ATOM 313  C CG  . PHE A 1 41  ? -7.745  0.239   67.058  1.00 49.26 41  A 1 
ATOM 314  C CD1 . PHE A 1 41  ? -7.477  -0.622  65.982  1.00 46.87 41  A 1 
ATOM 315  C CD2 . PHE A 1 41  ? -6.716  0.570   67.964  1.00 48.39 41  A 1 
ATOM 316  C CE1 . PHE A 1 41  ? -6.191  -1.156  65.808  1.00 43.64 41  A 1 
ATOM 317  C CE2 . PHE A 1 41  ? -5.429  0.036   67.790  1.00 45.82 41  A 1 
ATOM 318  C CZ  . PHE A 1 41  ? -5.164  -0.829  66.714  1.00 47.18 41  A 1 
ATOM 319  N N   . ILE A 1 42  ? -11.435 2.204   65.333  1.00 50.55 42  A 1 
ATOM 320  C CA  . ILE A 1 42  ? -12.355 2.170   64.184  1.00 54.05 42  A 1 
ATOM 321  C C   . ILE A 1 42  ? -12.169 3.407   63.285  1.00 56.50 42  A 1 
ATOM 322  O O   . ILE A 1 42  ? -12.216 3.291   62.062  1.00 54.87 42  A 1 
ATOM 323  C CB  . ILE A 1 42  ? -13.808 1.987   64.685  1.00 52.75 42  A 1 
ATOM 324  C CG1 . ILE A 1 42  ? -13.948 0.635   65.428  1.00 50.52 42  A 1 
ATOM 325  C CG2 . ILE A 1 42  ? -14.814 2.057   63.525  1.00 52.37 42  A 1 
ATOM 326  C CD1 . ILE A 1 42  ? -15.273 0.449   66.173  1.00 47.55 42  A 1 
ATOM 327  N N   . GLY A 1 43  ? -11.867 4.593   63.866  1.00 52.15 43  A 1 
ATOM 328  C CA  . GLY A 1 43  ? -11.616 5.827   63.108  1.00 59.33 43  A 1 
ATOM 329  C C   . GLY A 1 43  ? -10.357 5.764   62.234  1.00 61.27 43  A 1 
ATOM 330  O O   . GLY A 1 43  ? -10.398 6.154   61.068  1.00 62.45 43  A 1 
ATOM 331  N N   . TYR A 1 44  ? -9.254  5.210   62.748  1.00 55.62 44  A 1 
ATOM 332  C CA  . TYR A 1 44  ? -8.011  5.067   61.971  1.00 60.76 44  A 1 
ATOM 333  C C   . TYR A 1 44  ? -8.104  3.983   60.885  1.00 61.73 44  A 1 
ATOM 334  O O   . TYR A 1 44  ? -7.541  4.162   59.807  1.00 61.99 44  A 1 
ATOM 335  C CB  . TYR A 1 44  ? -6.823  4.821   62.912  1.00 59.30 44  A 1 
ATOM 336  C CG  . TYR A 1 44  ? -6.457  6.029   63.762  1.00 61.21 44  A 1 
ATOM 337  C CD1 . TYR A 1 44  ? -5.939  7.188   63.150  1.00 58.05 44  A 1 
ATOM 338  C CD2 . TYR A 1 44  ? -6.631  6.002   65.158  1.00 60.79 44  A 1 
ATOM 339  C CE1 . TYR A 1 44  ? -5.612  8.322   63.928  1.00 55.81 44  A 1 
ATOM 340  C CE2 . TYR A 1 44  ? -6.307  7.132   65.937  1.00 59.90 44  A 1 
ATOM 341  C CZ  . TYR A 1 44  ? -5.796  8.291   65.321  1.00 61.10 44  A 1 
ATOM 342  O OH  . TYR A 1 44  ? -5.491  9.380   66.073  1.00 62.33 44  A 1 
ATOM 343  N N   . ALA A 1 45  ? -8.860  2.906   61.124  1.00 49.33 45  A 1 
ATOM 344  C CA  . ALA A 1 45  ? -9.109  1.878   60.113  1.00 58.21 45  A 1 
ATOM 345  C C   . ALA A 1 45  ? -9.949  2.414   58.939  1.00 58.15 45  A 1 
ATOM 346  O O   . ALA A 1 45  ? -9.631  2.138   57.784  1.00 59.77 45  A 1 
ATOM 347  C CB  . ALA A 1 45  ? -9.771  0.677   60.795  1.00 57.61 45  A 1 
ATOM 348  N N   . PHE A 1 46  ? -10.966 3.249   59.215  1.00 48.08 46  A 1 
ATOM 349  C CA  . PHE A 1 46  ? -11.773 3.899   58.173  1.00 53.77 46  A 1 
ATOM 350  C C   . PHE A 1 46  ? -10.980 4.947   57.383  1.00 53.91 46  A 1 
ATOM 351  O O   . PHE A 1 46  ? -11.114 5.022   56.165  1.00 57.15 46  A 1 
ATOM 352  C CB  . PHE A 1 46  ? -13.042 4.514   58.790  1.00 54.25 46  A 1 
ATOM 353  C CG  . PHE A 1 46  ? -14.308 3.826   58.319  1.00 53.74 46  A 1 
ATOM 354  C CD1 . PHE A 1 46  ? -14.963 4.282   57.161  1.00 51.33 46  A 1 
ATOM 355  C CD2 . PHE A 1 46  ? -14.815 2.717   59.015  1.00 55.45 46  A 1 
ATOM 356  C CE1 . PHE A 1 46  ? -16.124 3.634   56.704  1.00 52.14 46  A 1 
ATOM 357  C CE2 . PHE A 1 46  ? -15.974 2.065   58.557  1.00 53.04 46  A 1 
ATOM 358  C CZ  . PHE A 1 46  ? -16.632 2.526   57.403  1.00 58.67 46  A 1 
ATOM 359  N N   . LEU A 1 47  ? -10.119 5.734   58.048  1.00 48.76 47  A 1 
ATOM 360  C CA  . LEU A 1 47  ? -9.286  6.741   57.384  1.00 52.03 47  A 1 
ATOM 361  C C   . LEU A 1 47  ? -8.208  6.097   56.491  1.00 51.11 47  A 1 
ATOM 362  O O   . LEU A 1 47  ? -7.938  6.588   55.402  1.00 55.13 47  A 1 
ATOM 363  C CB  . LEU A 1 47  ? -8.677  7.668   58.456  1.00 54.95 47  A 1 
ATOM 364  C CG  . LEU A 1 47  ? -8.348  9.074   57.924  1.00 53.77 47  A 1 
ATOM 365  C CD1 . LEU A 1 47  ? -9.619  9.918   57.766  1.00 48.78 47  A 1 
ATOM 366  C CD2 . LEU A 1 47  ? -7.426  9.800   58.901  1.00 56.79 47  A 1 
ATOM 367  N N   . SER A 1 48  ? -7.634  4.965   56.910  1.00 44.22 48  A 1 
ATOM 368  C CA  . SER A 1 48  ? -6.675  4.175   56.122  1.00 45.94 48  A 1 
ATOM 369  C C   . SER A 1 48  ? -7.327  3.523   54.895  1.00 44.40 48  A 1 
ATOM 370  O O   . SER A 1 48  ? -6.730  3.514   53.822  1.00 47.75 48  A 1 
ATOM 371  C CB  . SER A 1 48  ? -6.040  3.113   57.026  1.00 46.92 48  A 1 
ATOM 372  O OG  . SER A 1 48  ? -5.107  2.325   56.312  1.00 45.40 48  A 1 
ATOM 373  N N   . LEU A 1 49  ? -8.565  3.032   55.024  1.00 48.55 49  A 1 
ATOM 374  C CA  . LEU A 1 49  ? -9.323  2.454   53.908  1.00 50.00 49  A 1 
ATOM 375  C C   . LEU A 1 49  ? -9.727  3.525   52.880  1.00 50.12 49  A 1 
ATOM 376  O O   . LEU A 1 49  ? -9.654  3.281   51.678  1.00 50.93 49  A 1 
ATOM 377  C CB  . LEU A 1 49  ? -10.546 1.709   54.483  1.00 52.16 49  A 1 
ATOM 378  C CG  . LEU A 1 49  ? -11.278 0.816   53.463  1.00 50.90 49  A 1 
ATOM 379  C CD1 . LEU A 1 49  ? -10.446 -0.416  53.086  1.00 46.72 49  A 1 
ATOM 380  C CD2 . LEU A 1 49  ? -12.596 0.329   54.062  1.00 57.19 49  A 1 
ATOM 381  N N   . LEU A 1 50  ? -10.084 4.743   53.337  1.00 51.54 50  A 1 
ATOM 382  C CA  . LEU A 1 50  ? -10.408 5.875   52.462  1.00 51.58 50  A 1 
ATOM 383  C C   . LEU A 1 50  ? -9.174  6.383   51.696  1.00 50.67 50  A 1 
ATOM 384  O O   . LEU A 1 50  ? -9.284  6.743   50.528  1.00 53.79 50  A 1 
ATOM 385  C CB  . LEU A 1 50  ? -11.057 6.985   53.315  1.00 53.39 50  A 1 
ATOM 386  C CG  . LEU A 1 50  ? -11.838 8.022   52.486  1.00 52.01 50  A 1 
ATOM 387  C CD1 . LEU A 1 50  ? -13.166 7.445   51.980  1.00 47.11 50  A 1 
ATOM 388  C CD2 . LEU A 1 50  ? -12.159 9.243   53.349  1.00 55.01 50  A 1 
ATOM 389  N N   . PHE A 1 51  ? -7.983  6.356   52.313  1.00 53.96 51  A 1 
ATOM 390  C CA  . PHE A 1 51  ? -6.728  6.732   51.652  1.00 54.19 51  A 1 
ATOM 391  C C   . PHE A 1 51  ? -6.305  5.712   50.581  1.00 53.48 51  A 1 
ATOM 392  O O   . PHE A 1 51  ? -5.778  6.096   49.543  1.00 56.72 51  A 1 
ATOM 393  C CB  . PHE A 1 51  ? -5.640  6.948   52.717  1.00 55.33 51  A 1 
ATOM 394  C CG  . PHE A 1 51  ? -4.561  7.930   52.302  1.00 54.11 51  A 1 
ATOM 395  C CD1 . PHE A 1 51  ? -3.340  7.472   51.774  1.00 51.20 51  A 1 
ATOM 396  C CD2 . PHE A 1 51  ? -4.785  9.311   52.443  1.00 53.11 51  A 1 
ATOM 397  C CE1 . PHE A 1 51  ? -2.348  8.392   51.393  1.00 51.14 51  A 1 
ATOM 398  C CE2 . PHE A 1 51  ? -3.793  10.231  52.057  1.00 52.20 51  A 1 
ATOM 399  C CZ  . PHE A 1 51  ? -2.576  9.772   51.532  1.00 57.67 51  A 1 
ATOM 400  N N   . PHE A 1 52  ? -6.602  4.424   50.768  1.00 49.96 52  A 1 
ATOM 401  C CA  . PHE A 1 52  ? -6.301  3.381   49.772  1.00 51.88 52  A 1 
ATOM 402  C C   . PHE A 1 52  ? -7.198  3.449   48.523  1.00 49.10 52  A 1 
ATOM 403  O O   . PHE A 1 52  ? -6.774  3.042   47.445  1.00 50.63 52  A 1 
ATOM 404  C CB  . PHE A 1 52  ? -6.364  1.993   50.439  1.00 51.82 52  A 1 
ATOM 405  C CG  . PHE A 1 52  ? -5.103  1.178   50.227  1.00 51.80 52  A 1 
ATOM 406  C CD1 . PHE A 1 52  ? -4.992  0.316   49.120  1.00 48.08 52  A 1 
ATOM 407  C CD2 . PHE A 1 52  ? -4.029  1.304   51.126  1.00 51.03 52  A 1 
ATOM 408  C CE1 . PHE A 1 52  ? -3.813  -0.423  48.915  1.00 47.29 52  A 1 
ATOM 409  C CE2 . PHE A 1 52  ? -2.847  0.565   50.919  1.00 48.48 52  A 1 
ATOM 410  C CZ  . PHE A 1 52  ? -2.741  -0.299  49.816  1.00 53.08 52  A 1 
ATOM 411  N N   . ILE A 1 53  ? -8.422  4.000   48.641  1.00 57.76 53  A 1 
ATOM 412  C CA  . ILE A 1 53  ? -9.350  4.170   47.506  1.00 57.51 53  A 1 
ATOM 413  C C   . ILE A 1 53  ? -8.960  5.375   46.628  1.00 55.29 53  A 1 
ATOM 414  O O   . ILE A 1 53  ? -9.235  5.373   45.432  1.00 55.02 53  A 1 
ATOM 415  C CB  . ILE A 1 53  ? -10.806 4.227   48.032  1.00 56.01 53  A 1 
ATOM 416  C CG1 . ILE A 1 53  ? -11.200 2.857   48.641  1.00 55.44 53  A 1 
ATOM 417  C CG2 . ILE A 1 53  ? -11.808 4.600   46.925  1.00 55.69 53  A 1 
ATOM 418  C CD1 . ILE A 1 53  ? -12.490 2.877   49.469  1.00 49.93 53  A 1 
ATOM 419  N N   . ILE A 1 54  ? -8.260  6.383   47.180  1.00 54.58 54  A 1 
ATOM 420  C CA  . ILE A 1 54  ? -7.850  7.599   46.443  1.00 54.54 54  A 1 
ATOM 421  C C   . ILE A 1 54  ? -6.541  7.391   45.652  1.00 52.92 54  A 1 
ATOM 422  O O   . ILE A 1 54  ? -6.253  8.146   44.729  1.00 51.81 54  A 1 
ATOM 423  C CB  . ILE A 1 54  ? -7.824  8.802   47.421  1.00 52.33 54  A 1 
ATOM 424  C CG1 . ILE A 1 54  ? -9.253  9.071   47.965  1.00 51.71 54  A 1 
ATOM 425  C CG2 . ILE A 1 54  ? -7.284  10.086  46.769  1.00 52.60 54  A 1 
ATOM 426  C CD1 . ILE A 1 54  ? -9.314  10.063  49.136  1.00 46.42 54  A 1 
ATOM 427  N N   . VAL A 1 55  ? -5.751  6.345   45.945  1.00 43.54 55  A 1 
ATOM 428  C CA  . VAL A 1 55  ? -4.451  6.057   45.290  1.00 46.31 55  A 1 
ATOM 429  C C   . VAL A 1 55  ? -4.550  4.937   44.244  1.00 44.63 55  A 1 
ATOM 430  O O   . VAL A 1 55  ? -3.542  4.404   43.797  1.00 42.70 55  A 1 
ATOM 431  C CB  . VAL A 1 55  ? -3.325  5.863   46.336  1.00 42.75 55  A 1 
ATOM 432  C CG1 . VAL A 1 55  ? -1.913  5.821   45.727  1.00 37.28 55  A 1 
ATOM 433  C CG2 . VAL A 1 55  ? -3.285  7.015   47.347  1.00 41.04 55  A 1 
ATOM 434  N N   . LEU A 1 56  ? -5.762  4.571   43.786  1.00 45.77 56  A 1 
ATOM 435  C CA  . LEU A 1 56  ? -5.879  3.815   42.536  1.00 47.29 56  A 1 
ATOM 436  C C   . LEU A 1 56  ? -5.674  4.811   41.385  1.00 43.59 56  A 1 
ATOM 437  O O   . LEU A 1 56  ? -6.585  5.599   41.110  1.00 39.15 56  A 1 
ATOM 438  C CB  . LEU A 1 56  ? -7.238  3.097   42.456  1.00 42.96 56  A 1 
ATOM 439  C CG  . LEU A 1 56  ? -7.392  1.950   43.476  1.00 39.07 56  A 1 
ATOM 440  C CD1 . LEU A 1 56  ? -8.822  1.408   43.417  1.00 37.00 56  A 1 
ATOM 441  C CD2 . LEU A 1 56  ? -6.431  0.784   43.197  1.00 38.98 56  A 1 
ATOM 442  N N   . PRO A 1 57  ? -4.495  4.846   40.709  1.00 39.61 57  A 1 
ATOM 443  C CA  . PRO A 1 57  ? -4.423  5.558   39.455  1.00 42.21 57  A 1 
ATOM 444  C C   . PRO A 1 57  ? -5.456  4.892   38.553  1.00 41.14 57  A 1 
ATOM 445  O O   . PRO A 1 57  ? -5.361  3.702   38.239  1.00 37.76 57  A 1 
ATOM 446  C CB  . PRO A 1 57  ? -2.978  5.408   38.959  1.00 37.59 57  A 1 
ATOM 447  C CG  . PRO A 1 57  ? -2.505  4.116   39.617  1.00 36.50 57  A 1 
ATOM 448  C CD  . PRO A 1 57  ? -3.315  4.030   40.915  1.00 39.94 57  A 1 
ATOM 449  N N   . SER A 1 58  ? -6.484  5.662   38.181  1.00 40.07 58  A 1 
ATOM 450  C CA  . SER A 1 58  ? -7.287  5.340   37.014  1.00 41.85 58  A 1 
ATOM 451  C C   . SER A 1 58  ? -6.308  5.268   35.851  1.00 40.51 58  A 1 
ATOM 452  O O   . SER A 1 58  ? -5.910  6.289   35.290  1.00 36.79 58  A 1 
ATOM 453  C CB  . SER A 1 58  ? -8.362  6.411   36.796  1.00 37.34 58  A 1 
ATOM 454  O OG  . SER A 1 58  ? -9.131  6.096   35.659  1.00 32.71 58  A 1 
ATOM 455  N N   . CYS A 1 59  ? -5.819  4.050   35.575  1.00 43.56 59  A 1 
ATOM 456  C CA  . CYS A 1 59  ? -5.041  3.754   34.400  1.00 46.74 59  A 1 
ATOM 457  C C   . CYS A 1 59  ? -6.027  3.862   33.234  1.00 46.22 59  A 1 
ATOM 458  O O   . CYS A 1 59  ? -6.593  2.875   32.785  1.00 41.64 59  A 1 
ATOM 459  C CB  . CYS A 1 59  ? -4.363  2.383   34.568  1.00 43.73 59  A 1 
ATOM 460  S SG  . CYS A 1 59  ? -2.906  2.268   33.491  1.00 36.99 59  A 1 
ATOM 461  N N   . ASN A 1 60  ? -6.294  5.112   32.801  1.00 47.64 60  A 1 
ATOM 462  C CA  . ASN A 1 60  ? -6.796  5.391   31.472  1.00 50.78 60  A 1 
ATOM 463  C C   . ASN A 1 60  ? -5.671  5.002   30.512  1.00 50.41 60  A 1 
ATOM 464  O O   . ASN A 1 60  ? -4.950  5.846   29.995  1.00 46.86 60  A 1 
ATOM 465  C CB  . ASN A 1 60  ? -7.222  6.871   31.336  1.00 46.26 60  A 1 
ATOM 466  C CG  . ASN A 1 60  ? -8.667  7.145   31.716  1.00 39.80 60  A 1 
ATOM 467  O OD1 . ASN A 1 60  ? -9.503  6.267   31.857  1.00 36.66 60  A 1 
ATOM 468  N ND2 . ASN A 1 60  ? -9.030  8.396   31.848  1.00 34.23 60  A 1 
ATOM 469  N N   . ALA A 1 61  ? -5.476  3.695   30.324  1.00 49.74 61  A 1 
ATOM 470  C CA  . ALA A 1 61  ? -4.858  3.192   29.121  1.00 51.52 61  A 1 
ATOM 471  C C   . ALA A 1 61  ? -5.706  3.776   27.990  1.00 52.69 61  A 1 
ATOM 472  O O   . ALA A 1 61  ? -6.886  3.436   27.867  1.00 49.21 61  A 1 
ATOM 473  C CB  . ALA A 1 61  ? -4.853  1.661   29.142  1.00 46.78 61  A 1 
ATOM 474  N N   . ALA A 1 62  ? -5.147  4.745   27.257  1.00 57.41 62  A 1 
ATOM 475  C CA  . ALA A 1 62  ? -5.785  5.301   26.079  1.00 58.96 62  A 1 
ATOM 476  C C   . ALA A 1 62  ? -6.193  4.105   25.217  1.00 61.43 62  A 1 
ATOM 477  O O   . ALA A 1 62  ? -5.335  3.339   24.776  1.00 57.30 62  A 1 
ATOM 478  C CB  . ALA A 1 62  ? -4.808  6.244   25.375  1.00 52.59 62  A 1 
ATOM 479  N N   . LYS A 1 63  ? -7.516  3.870   25.099  1.00 66.61 63  A 1 
ATOM 480  C CA  . LYS A 1 63  ? -8.017  2.805   24.236  1.00 71.70 63  A 1 
ATOM 481  C C   . LYS A 1 63  ? -7.489  3.120   22.846  1.00 76.38 63  A 1 
ATOM 482  O O   . LYS A 1 63  ? -7.776  4.200   22.335  1.00 71.06 63  A 1 
ATOM 483  C CB  . LYS A 1 63  ? -9.548  2.744   24.251  1.00 63.73 63  A 1 
ATOM 484  C CG  . LYS A 1 63  ? -10.106 2.118   25.538  1.00 54.62 63  A 1 
ATOM 485  C CD  . LYS A 1 63  ? -11.637 2.001   25.439  1.00 51.80 63  A 1 
ATOM 486  C CE  . LYS A 1 63  ? -12.211 1.309   26.673  1.00 44.15 63  A 1 
ATOM 487  N NZ  . LYS A 1 63  ? -13.690 1.159   26.565  1.00 38.60 63  A 1 
ATOM 488  N N   . GLY A 1 64  ? -6.662  2.240   22.291  1.00 78.97 64  A 1 
ATOM 489  C CA  . GLY A 1 64  ? -6.150  2.407   20.937  1.00 82.07 64  A 1 
ATOM 490  C C   . GLY A 1 64  ? -7.308  2.620   19.964  1.00 85.61 64  A 1 
ATOM 491  O O   . GLY A 1 64  ? -8.377  2.033   20.145  1.00 81.74 64  A 1 
ATOM 492  N N   . LYS A 1 65  ? -7.128  3.485   18.962  1.00 87.39 65  A 1 
ATOM 493  C CA  . LYS A 1 65  ? -8.121  3.681   17.891  1.00 89.67 65  A 1 
ATOM 494  C C   . LYS A 1 65  ? -8.056  2.458   16.976  1.00 92.17 65  A 1 
ATOM 495  O O   . LYS A 1 65  ? -6.989  2.133   16.467  1.00 90.37 65  A 1 
ATOM 496  C CB  . LYS A 1 65  ? -7.875  5.018   17.150  1.00 85.32 65  A 1 
ATOM 497  C CG  . LYS A 1 65  ? -8.924  5.323   16.052  1.00 80.44 65  A 1 
ATOM 498  C CD  . LYS A 1 65  ? -8.636  6.611   15.237  1.00 79.53 65  A 1 
ATOM 499  C CE  . LYS A 1 65  ? -9.661  6.764   14.083  1.00 69.53 65  A 1 
ATOM 500  N NZ  . LYS A 1 65  ? -9.360  7.835   13.081  1.00 63.89 65  A 1 
ATOM 501  N N   . GLU A 1 66  ? -9.187  1.783   16.790  1.00 89.00 66  A 1 
ATOM 502  C CA  . GLU A 1 66  ? -9.330  0.741   15.775  1.00 90.50 66  A 1 
ATOM 503  C C   . GLU A 1 66  ? -9.677  1.392   14.437  1.00 90.46 66  A 1 
ATOM 504  O O   . GLU A 1 66  ? -10.561 2.245   14.374  1.00 87.58 66  A 1 
ATOM 505  C CB  . GLU A 1 66  ? -10.393 -0.267  16.235  1.00 88.76 66  A 1 
ATOM 506  C CG  . GLU A 1 66  ? -10.453 -1.503  15.333  1.00 78.08 66  A 1 
ATOM 507  C CD  . GLU A 1 66  ? -11.423 -2.581  15.850  1.00 80.42 66  A 1 
ATOM 508  O OE1 . GLU A 1 66  ? -11.855 -3.417  15.026  1.00 70.59 66  A 1 
ATOM 509  O OE2 . GLU A 1 66  ? -11.693 -2.605  17.073  1.00 74.72 66  A 1 
ATOM 510  N N   . ILE A 1 67  ? -8.974  1.013   13.379  1.00 93.80 67  A 1 
ATOM 511  C CA  . ILE A 1 67  ? -9.238  1.454   12.007  1.00 92.97 67  A 1 
ATOM 512  C C   . ILE A 1 67  ? -9.300  0.249   11.073  1.00 93.31 67  A 1 
ATOM 513  O O   . ILE A 1 67  ? -8.697  -0.788  11.342  1.00 92.71 67  A 1 
ATOM 514  C CB  . ILE A 1 67  ? -8.196  2.484   11.516  1.00 91.29 67  A 1 
ATOM 515  C CG1 . ILE A 1 67  ? -6.775  1.884   11.446  1.00 76.89 67  A 1 
ATOM 516  C CG2 . ILE A 1 67  ? -8.226  3.750   12.390  1.00 75.90 67  A 1 
ATOM 517  C CD1 . ILE A 1 67  ? -5.798  2.759   10.655  1.00 69.82 67  A 1 
ATOM 518  N N   . THR A 1 68  ? -9.997  0.404   9.949   1.00 91.94 68  A 1 
ATOM 519  C CA  . THR A 1 68  ? -9.964  -0.563  8.845   1.00 92.16 68  A 1 
ATOM 520  C C   . THR A 1 68  ? -9.124  0.013   7.715   1.00 91.82 68  A 1 
ATOM 521  O O   . THR A 1 68  ? -9.406  1.113   7.244   1.00 90.27 68  A 1 
ATOM 522  C CB  . THR A 1 68  ? -11.377 -0.909  8.370   1.00 91.74 68  A 1 
ATOM 523  O OG1 . THR A 1 68  ? -12.124 -1.420  9.453   1.00 86.01 68  A 1 
ATOM 524  C CG2 . THR A 1 68  ? -11.372 -1.996  7.295   1.00 86.13 68  A 1 
ATOM 525  N N   . ASP A 1 69  ? -8.079  -0.697  7.296   1.00 92.76 69  A 1 
ATOM 526  C CA  . ASP A 1 69  ? -7.224  -0.250  6.191   1.00 91.94 69  A 1 
ATOM 527  C C   . ASP A 1 69  ? -7.888  -0.433  4.814   1.00 91.42 69  A 1 
ATOM 528  O O   . ASP A 1 69  ? -8.973  -1.014  4.679   1.00 89.95 69  A 1 
ATOM 529  C CB  . ASP A 1 69  ? -5.819  -0.874  6.311   1.00 89.64 69  A 1 
ATOM 530  C CG  . ASP A 1 69  ? -5.645  -2.314  5.816   1.00 89.19 69  A 1 
ATOM 531  O OD1 . ASP A 1 69  ? -6.563  -2.891  5.193   1.00 85.33 69  A 1 
ATOM 532  O OD2 . ASP A 1 69  ? -4.521  -2.836  5.974   1.00 86.50 69  A 1 
ATOM 533  N N   . ARG A 1 70  ? -7.231  0.041   3.756   1.00 90.55 70  A 1 
ATOM 534  C CA  . ARG A 1 70  ? -7.744  -0.015  2.373   1.00 89.54 70  A 1 
ATOM 535  C C   . ARG A 1 70  ? -7.876  -1.436  1.813   1.00 88.57 70  A 1 
ATOM 536  O O   . ARG A 1 70  ? -8.509  -1.627  0.777   1.00 85.59 70  A 1 
ATOM 537  C CB  . ARG A 1 70  ? -6.865  0.853   1.454   1.00 88.93 70  A 1 
ATOM 538  C CG  . ARG A 1 70  ? -6.881  2.349   1.802   1.00 87.33 70  A 1 
ATOM 539  C CD  . ARG A 1 70  ? -8.236  3.033   1.524   1.00 86.11 70  A 1 
ATOM 540  N NE  . ARG A 1 70  ? -8.556  3.020   0.087   1.00 85.22 70  A 1 
ATOM 541  C CZ  . ARG A 1 70  ? -9.728  2.841   -0.468  1.00 85.56 70  A 1 
ATOM 542  N NH1 . ARG A 1 70  ? -10.819 2.703   0.226   1.00 76.74 70  A 1 
ATOM 543  N NH2 . ARG A 1 70  ? -9.823  2.789   -1.759  1.00 77.17 70  A 1 
ATOM 544  N N   . THR A 1 71  ? -7.323  -2.437  2.500   1.00 89.01 71  A 1 
ATOM 545  C CA  . THR A 1 71  ? -7.465  -3.862  2.159   1.00 86.98 71  A 1 
ATOM 546  C C   . THR A 1 71  ? -8.561  -4.561  2.969   1.00 86.37 71  A 1 
ATOM 547  O O   . THR A 1 71  ? -8.796  -5.753  2.774   1.00 83.38 71  A 1 
ATOM 548  C CB  . THR A 1 71  ? -6.128  -4.612  2.282   1.00 85.45 71  A 1 
ATOM 549  O OG1 . THR A 1 71  ? -5.742  -4.847  3.613   1.00 82.08 71  A 1 
ATOM 550  C CG2 . THR A 1 71  ? -4.982  -3.902  1.568   1.00 81.42 71  A 1 
ATOM 551  N N   . GLY A 1 72  ? -9.252  -3.838  3.859   1.00 88.48 72  A 1 
ATOM 552  C CA  . GLY A 1 72  ? -10.290 -4.375  4.740   1.00 88.66 72  A 1 
ATOM 553  C C   . GLY A 1 72  ? -9.759  -5.003  6.033   1.00 89.51 72  A 1 
ATOM 554  O O   . GLY A 1 72  ? -10.516 -5.675  6.734   1.00 87.76 72  A 1 
ATOM 555  N N   . ARG A 1 73  ? -8.479  -4.820  6.371   1.00 89.36 73  A 1 
ATOM 556  C CA  . ARG A 1 73  ? -7.887  -5.353  7.605   1.00 89.63 73  A 1 
ATOM 557  C C   . ARG A 1 73  ? -8.077  -4.377  8.755   1.00 91.29 73  A 1 
ATOM 558  O O   . ARG A 1 73  ? -7.840  -3.181  8.614   1.00 90.49 73  A 1 
ATOM 559  C CB  . ARG A 1 73  ? -6.395  -5.654  7.421   1.00 86.79 73  A 1 
ATOM 560  C CG  . ARG A 1 73  ? -6.135  -6.684  6.317   1.00 78.55 73  A 1 
ATOM 561  C CD  . ARG A 1 73  ? -4.625  -6.890  6.175   1.00 77.38 73  A 1 
ATOM 562  N NE  . ARG A 1 73  ? -4.311  -7.845  5.094   1.00 68.02 73  A 1 
ATOM 563  C CZ  . ARG A 1 73  ? -3.095  -8.235  4.755   1.00 62.08 73  A 1 
ATOM 564  N NH1 . ARG A 1 73  ? -2.041  -7.816  5.385   1.00 57.12 73  A 1 
ATOM 565  N NH2 . ARG A 1 73  ? -2.907  -9.054  3.761   1.00 52.29 73  A 1 
ATOM 566  N N   . THR A 1 74  ? -8.420  -4.921  9.929   1.00 91.12 74  A 1 
ATOM 567  C CA  . THR A 1 74  ? -8.480  -4.148  11.171  1.00 91.99 74  A 1 
ATOM 568  C C   . THR A 1 74  ? -7.082  -3.947  11.755  1.00 92.33 74  A 1 
ATOM 569  O O   . THR A 1 74  ? -6.324  -4.904  11.926  1.00 91.10 74  A 1 
ATOM 570  C CB  . THR A 1 74  ? -9.395  -4.833  12.190  1.00 91.14 74  A 1 
ATOM 571  O OG1 . THR A 1 74  ? -10.695 -4.961  11.656  1.00 83.77 74  A 1 
ATOM 572  C CG2 . THR A 1 74  ? -9.516  -4.033  13.477  1.00 82.96 74  A 1 
ATOM 573  N N   . VAL A 1 75  ? -6.751  -2.700  12.098  1.00 92.12 75  A 1 
ATOM 574  C CA  . VAL A 1 75  ? -5.474  -2.291  12.690  1.00 93.00 75  A 1 
ATOM 575  C C   . VAL A 1 75  ? -5.727  -1.473  13.955  1.00 93.47 75  A 1 
ATOM 576  O O   . VAL A 1 75  ? -6.545  -0.556  13.972  1.00 92.71 75  A 1 
ATOM 577  C CB  . VAL A 1 75  ? -4.612  -1.508  11.679  1.00 92.54 75  A 1 
ATOM 578  C CG1 . VAL A 1 75  ? -3.241  -1.147  12.272  1.00 89.21 75  A 1 
ATOM 579  C CG2 . VAL A 1 75  ? -4.371  -2.325  10.405  1.00 89.92 75  A 1 
ATOM 580  N N   . MET A 1 76  ? -4.996  -1.799  15.032  1.00 94.00 76  A 1 
ATOM 581  C CA  . MET A 1 76  ? -5.049  -1.077  16.307  1.00 93.72 76  A 1 
ATOM 582  C C   . MET A 1 76  ? -3.930  -0.034  16.382  1.00 93.92 76  A 1 
ATOM 583  O O   . MET A 1 76  ? -2.749  -0.383  16.459  1.00 92.40 76  A 1 
ATOM 584  C CB  . MET A 1 76  ? -4.948  -2.070  17.475  1.00 91.83 76  A 1 
ATOM 585  C CG  . MET A 1 76  ? -6.190  -2.957  17.605  1.00 78.03 76  A 1 
ATOM 586  S SD  . MET A 1 76  ? -7.758  -2.090  17.901  1.00 74.47 76  A 1 
ATOM 587  C CE  . MET A 1 76  ? -7.444  -1.300  19.494  1.00 61.76 76  A 1 
ATOM 588  N N   . LEU A 1 77  ? -4.295  1.242   16.437  1.00 93.58 77  A 1 
ATOM 589  C CA  . LEU A 1 77  ? -3.370  2.358   16.646  1.00 93.48 77  A 1 
ATOM 590  C C   . LEU A 1 77  ? -3.204  2.622   18.146  1.00 92.50 77  A 1 
ATOM 591  O O   . LEU A 1 77  ? -4.189  2.807   18.865  1.00 89.73 77  A 1 
ATOM 592  C CB  . LEU A 1 77  ? -3.874  3.612   15.916  1.00 92.58 77  A 1 
ATOM 593  C CG  . LEU A 1 77  ? -4.107  3.438   14.407  1.00 91.75 77  A 1 
ATOM 594  C CD1 . LEU A 1 77  ? -4.582  4.772   13.834  1.00 87.93 77  A 1 
ATOM 595  C CD2 . LEU A 1 77  ? -2.839  3.000   13.672  1.00 88.38 77  A 1 
ATOM 596  N N   . LYS A 1 78  ? -1.963  2.666   18.623  1.00 92.13 78  A 1 
ATOM 597  C CA  . LYS A 1 78  ? -1.644  2.793   20.059  1.00 89.31 78  A 1 
ATOM 598  C C   . LYS A 1 78  ? -1.599  4.241   20.565  1.00 88.21 78  A 1 
ATOM 599  O O   . LYS A 1 78  ? -1.502  4.451   21.771  1.00 79.89 78  A 1 
ATOM 600  C CB  . LYS A 1 78  ? -0.335  2.048   20.360  1.00 85.48 78  A 1 
ATOM 601  C CG  . LYS A 1 78  ? -0.454  0.526   20.141  1.00 81.24 78  A 1 
ATOM 602  C CD  . LYS A 1 78  ? 0.891   -0.159  20.422  1.00 76.87 78  A 1 
ATOM 603  C CE  . LYS A 1 78  ? 0.798   -1.665  20.161  1.00 70.72 78  A 1 
ATOM 604  N NZ  . LYS A 1 78  ? 2.141   -2.303  20.182  1.00 61.22 78  A 1 
ATOM 605  N N   . GLY A 1 79  ? -1.662  5.235   19.684  1.00 89.79 79  A 1 
ATOM 606  C CA  . GLY A 1 79  ? -1.551  6.656   20.034  1.00 90.48 79  A 1 
ATOM 607  C C   . GLY A 1 79  ? -1.457  7.567   18.812  1.00 92.61 79  A 1 
ATOM 608  O O   . GLY A 1 79  ? -1.887  7.195   17.718  1.00 90.31 79  A 1 
ATOM 609  N N   . SER A 1 80  ? -0.910  8.777   19.015  1.00 93.20 80  A 1 
ATOM 610  C CA  . SER A 1 80  ? -0.638  9.731   17.935  1.00 93.98 80  A 1 
ATOM 611  C C   . SER A 1 80  ? 0.483   9.234   17.025  1.00 95.25 80  A 1 
ATOM 612  O O   . SER A 1 80  ? 1.514   8.790   17.518  1.00 93.73 80  A 1 
ATOM 613  C CB  . SER A 1 80  ? -0.234  11.093  18.513  1.00 91.28 80  A 1 
ATOM 614  O OG  . SER A 1 80  ? 0.876   10.953  19.378  1.00 78.94 80  A 1 
ATOM 615  N N   . ILE A 1 81  ? 0.319   9.416   15.722  1.00 95.59 81  A 1 
ATOM 616  C CA  . ILE A 1 81  ? 1.306   9.043   14.705  1.00 96.52 81  A 1 
ATOM 617  C C   . ILE A 1 81  ? 2.245   10.228  14.449  1.00 96.69 81  A 1 
ATOM 618  O O   . ILE A 1 81  ? 1.810   11.261  13.923  1.00 95.58 81  A 1 
ATOM 619  C CB  . ILE A 1 81  ? 0.588   8.576   13.426  1.00 96.20 81  A 1 
ATOM 620  C CG1 . ILE A 1 81  ? -0.261  7.315   13.709  1.00 94.74 81  A 1 
ATOM 621  C CG2 . ILE A 1 81  ? 1.602   8.309   12.303  1.00 94.71 81  A 1 
ATOM 622  C CD1 . ILE A 1 81  ? -1.275  7.020   12.610  1.00 91.21 81  A 1 
ATOM 623  N N   . ASN A 1 82  ? 3.512   10.084  14.829  1.00 97.42 82  A 1 
ATOM 624  C CA  . ASN A 1 82  ? 4.583   11.069  14.624  1.00 97.33 82  A 1 
ATOM 625  C C   . ASN A 1 82  ? 5.797   10.495  13.878  1.00 97.72 82  A 1 
ATOM 626  O O   . ASN A 1 82  ? 6.624   11.269  13.403  1.00 96.52 82  A 1 
ATOM 627  C CB  . ASN A 1 82  ? 5.004   11.639  15.986  1.00 96.36 82  A 1 
ATOM 628  C CG  . ASN A 1 82  ? 3.857   12.334  16.685  1.00 93.86 82  A 1 
ATOM 629  O OD1 . ASN A 1 82  ? 3.316   13.328  16.223  1.00 84.72 82  A 1 
ATOM 630  N ND2 . ASN A 1 82  ? 3.432   11.820  17.812  1.00 83.66 82  A 1 
ATOM 631  N N   . ARG A 1 83  ? 5.923   9.173   13.777  1.00 97.89 83  A 1 
ATOM 632  C CA  . ARG A 1 83  ? 7.049   8.473   13.146  1.00 98.14 83  A 1 
ATOM 633  C C   . ARG A 1 83  ? 6.525   7.459   12.137  1.00 98.21 83  A 1 
ATOM 634  O O   . ARG A 1 83  ? 6.050   6.389   12.514  1.00 97.74 83  A 1 
ATOM 635  C CB  . ARG A 1 83  ? 7.921   7.806   14.224  1.00 97.89 83  A 1 
ATOM 636  C CG  . ARG A 1 83  ? 8.504   8.815   15.234  1.00 96.26 83  A 1 
ATOM 637  C CD  . ARG A 1 83  ? 9.350   8.124   16.315  1.00 95.53 83  A 1 
ATOM 638  N NE  . ARG A 1 83  ? 10.534  7.468   15.747  1.00 90.68 83  A 1 
ATOM 639  C CZ  . ARG A 1 83  ? 11.641  8.046   15.329  1.00 89.65 83  A 1 
ATOM 640  N NH1 . ARG A 1 83  ? 11.845  9.328   15.428  1.00 77.90 83  A 1 
ATOM 641  N NH2 . ARG A 1 83  ? 12.582  7.328   14.788  1.00 80.04 83  A 1 
ATOM 642  N N   . ILE A 1 84  ? 6.605   7.807   10.862  1.00 98.01 84  A 1 
ATOM 643  C CA  . ILE A 1 84  ? 6.032   7.034   9.756   1.00 98.13 84  A 1 
ATOM 644  C C   . ILE A 1 84  ? 7.155   6.410   8.927   1.00 98.02 84  A 1 
ATOM 645  O O   . ILE A 1 84  ? 8.071   7.109   8.488   1.00 97.56 84  A 1 
ATOM 646  C CB  . ILE A 1 84  ? 5.114   7.916   8.875   1.00 98.12 84  A 1 
ATOM 647  C CG1 . ILE A 1 84  ? 4.022   8.628   9.715   1.00 97.46 84  A 1 
ATOM 648  C CG2 . ILE A 1 84  ? 4.480   7.063   7.760   1.00 97.49 84  A 1 
ATOM 649  C CD1 . ILE A 1 84  ? 3.228   9.677   8.929   1.00 96.33 84  A 1 
ATOM 650  N N   . VAL A 1 85  ? 7.046   5.116   8.657   1.00 97.36 85  A 1 
ATOM 651  C CA  . VAL A 1 85  ? 7.787   4.460   7.575   1.00 97.04 85  A 1 
ATOM 652  C C   . VAL A 1 85  ? 6.852   4.331   6.376   1.00 96.67 85  A 1 
ATOM 653  O O   . VAL A 1 85  ? 5.791   3.714   6.491   1.00 96.12 85  A 1 
ATOM 654  C CB  . VAL A 1 85  ? 8.349   3.103   8.027   1.00 96.62 85  A 1 
ATOM 655  C CG1 . VAL A 1 85  ? 8.954   2.316   6.865   1.00 95.20 85  A 1 
ATOM 656  C CG2 . VAL A 1 85  ? 9.450   3.292   9.079   1.00 95.21 85  A 1 
ATOM 657  N N   . SER A 1 86  ? 7.224   4.914   5.241   1.00 96.61 86  A 1 
ATOM 658  C CA  . SER A 1 86  ? 6.460   4.815   3.990   1.00 96.27 86  A 1 
ATOM 659  C C   . SER A 1 86  ? 7.173   3.894   3.003   1.00 95.33 86  A 1 
ATOM 660  O O   . SER A 1 86  ? 8.328   4.130   2.660   1.00 94.35 86  A 1 
ATOM 661  C CB  . SER A 1 86  ? 6.244   6.196   3.376   1.00 96.28 86  A 1 
ATOM 662  O OG  . SER A 1 86  ? 5.449   6.063   2.211   1.00 94.36 86  A 1 
ATOM 663  N N   . THR A 1 87  ? 6.500   2.835   2.552   1.00 94.00 87  A 1 
ATOM 664  C CA  . THR A 1 87  ? 7.140   1.765   1.768   1.00 93.10 87  A 1 
ATOM 665  C C   . THR A 1 87  ? 6.906   1.870   0.264   1.00 92.36 87  A 1 
ATOM 666  O O   . THR A 1 87  ? 7.259   0.945   -0.469  1.00 90.00 87  A 1 
ATOM 667  C CB  . THR A 1 87  ? 6.741   0.369   2.273   1.00 91.67 87  A 1 
ATOM 668  O OG1 . THR A 1 87  ? 5.479   0.002   1.770   1.00 86.99 87  A 1 
ATOM 669  C CG2 . THR A 1 87  ? 6.703   0.264   3.792   1.00 86.27 87  A 1 
ATOM 670  N N   . ALA A 1 88  ? 6.271   2.946   -0.212  1.00 92.89 88  A 1 
ATOM 671  C CA  . ALA A 1 88  ? 6.004   3.168   -1.627  1.00 92.84 88  A 1 
ATOM 672  C C   . ALA A 1 88  ? 6.029   4.668   -1.968  1.00 93.70 88  A 1 
ATOM 673  O O   . ALA A 1 88  ? 5.541   5.477   -1.170  1.00 93.53 88  A 1 
ATOM 674  C CB  . ALA A 1 88  ? 4.650   2.541   -1.983  1.00 90.92 88  A 1 
ATOM 675  N N   . PRO A 1 89  ? 6.517   5.044   -3.168  1.00 94.54 89  A 1 
ATOM 676  C CA  . PRO A 1 89  ? 6.572   6.441   -3.598  1.00 94.79 89  A 1 
ATOM 677  C C   . PRO A 1 89  ? 5.208   7.137   -3.597  1.00 95.46 89  A 1 
ATOM 678  O O   . PRO A 1 89  ? 5.098   8.249   -3.087  1.00 95.30 89  A 1 
ATOM 679  C CB  . PRO A 1 89  ? 7.198   6.410   -4.993  1.00 93.54 89  A 1 
ATOM 680  C CG  . PRO A 1 89  ? 8.074   5.166   -4.961  1.00 91.72 89  A 1 
ATOM 681  C CD  . PRO A 1 89  ? 7.252   4.206   -4.106  1.00 93.54 89  A 1 
ATOM 682  N N   . SER A 1 90  ? 4.139   6.482   -4.060  1.00 94.39 90  A 1 
ATOM 683  C CA  . SER A 1 90  ? 2.783   7.055   -4.071  1.00 94.50 90  A 1 
ATOM 684  C C   . SER A 1 90  ? 2.288   7.438   -2.673  1.00 95.28 90  A 1 
ATOM 685  O O   . SER A 1 90  ? 1.747   8.524   -2.474  1.00 95.24 90  A 1 
ATOM 686  C CB  . SER A 1 90  ? 1.797   6.070   -4.710  1.00 93.15 90  A 1 
ATOM 687  O OG  . SER A 1 90  ? 1.858   4.801   -4.080  1.00 85.06 90  A 1 
ATOM 688  N N   . ASN A 1 91  ? 2.525   6.587   -1.672  1.00 95.54 91  A 1 
ATOM 689  C CA  . ASN A 1 91  ? 2.164   6.872   -0.283  1.00 95.78 91  A 1 
ATOM 690  C C   . ASN A 1 91  ? 2.992   8.038   0.269   1.00 96.67 91  A 1 
ATOM 691  O O   . ASN A 1 91  ? 2.465   8.899   0.970   1.00 96.47 91  A 1 
ATOM 692  C CB  . ASN A 1 91  ? 2.381   5.613   0.573   1.00 94.31 91  A 1 
ATOM 693  C CG  . ASN A 1 91  ? 1.491   4.445   0.195   1.00 89.96 91  A 1 
ATOM 694  O OD1 . ASN A 1 91  ? 0.485   4.570   -0.474  1.00 81.35 91  A 1 
ATOM 695  N ND2 . ASN A 1 91  ? 1.839   3.258   0.635   1.00 80.10 91  A 1 
ATOM 696  N N   . THR A 1 92  ? 4.288   8.078   -0.066  1.00 96.45 92  A 1 
ATOM 697  C CA  . THR A 1 92  ? 5.201   9.153   0.340   1.00 97.06 92  A 1 
ATOM 698  C C   . THR A 1 92  ? 4.767   10.504  -0.233  1.00 97.47 92  A 1 
ATOM 699  O O   . THR A 1 92  ? 4.732   11.492  0.499   1.00 97.43 92  A 1 
ATOM 700  C CB  . THR A 1 92  ? 6.641   8.830   -0.082  1.00 96.91 92  A 1 
ATOM 701  O OG1 . THR A 1 92  ? 7.021   7.568   0.415   1.00 95.37 92  A 1 
ATOM 702  C CG2 . THR A 1 92  ? 7.643   9.834   0.476   1.00 95.70 92  A 1 
ATOM 703  N N   . GLU A 1 93  ? 4.369   10.546  -1.504  1.00 97.27 93  A 1 
ATOM 704  C CA  . GLU A 1 93  ? 3.822   11.742  -2.157  1.00 97.43 93  A 1 
ATOM 705  C C   . GLU A 1 93  ? 2.527   12.216  -1.491  1.00 97.74 93  A 1 
ATOM 706  O O   . GLU A 1 93  ? 2.415   13.394  -1.164  1.00 97.52 93  A 1 
ATOM 707  C CB  . GLU A 1 93  ? 3.561   11.464  -3.644  1.00 97.03 93  A 1 
ATOM 708  C CG  . GLU A 1 93  ? 4.866   11.411  -4.446  1.00 95.37 93  A 1 
ATOM 709  C CD  . GLU A 1 93  ? 4.674   11.006  -5.912  1.00 95.61 93  A 1 
ATOM 710  O OE1 . GLU A 1 93  ? 5.687   11.044  -6.651  1.00 90.21 93  A 1 
ATOM 711  O OE2 . GLU A 1 93  ? 3.546   10.632  -6.300  1.00 92.07 93  A 1 
ATOM 712  N N   . ILE A 1 94  ? 1.583   11.313  -1.199  1.00 97.56 94  A 1 
ATOM 713  C CA  . ILE A 1 94  ? 0.341   11.666  -0.492  1.00 97.70 94  A 1 
ATOM 714  C C   . ILE A 1 94  ? 0.657   12.275  0.883   1.00 98.04 94  A 1 
ATOM 715  O O   . ILE A 1 94  ? 0.112   13.319  1.231   1.00 98.03 94  A 1 
ATOM 716  C CB  . ILE A 1 94  ? -0.599  10.442  -0.381  1.00 97.44 94  A 1 
ATOM 717  C CG1 . ILE A 1 94  ? -1.147  10.053  -1.776  1.00 96.79 94  A 1 
ATOM 718  C CG2 . ILE A 1 94  ? -1.777  10.734  0.572   1.00 96.97 94  A 1 
ATOM 719  C CD1 . ILE A 1 94  ? -1.837  8.680   -1.817  1.00 94.97 94  A 1 
ATOM 720  N N   . ILE A 1 95  ? 1.558   11.666  1.665   1.00 97.95 95  A 1 
ATOM 721  C CA  . ILE A 1 95  ? 1.966   12.179  2.984   1.00 98.19 95  A 1 
ATOM 722  C C   . ILE A 1 95  ? 2.608   13.571  2.862   1.00 98.31 95  A 1 
ATOM 723  O O   . ILE A 1 95  ? 2.318   14.456  3.669   1.00 98.26 95  A 1 
ATOM 724  C CB  . ILE A 1 95  ? 2.919   11.173  3.674   1.00 98.18 95  A 1 
ATOM 725  C CG1 . ILE A 1 95  ? 2.177   9.862   4.026   1.00 97.69 95  A 1 
ATOM 726  C CG2 . ILE A 1 95  ? 3.542   11.754  4.958   1.00 97.72 95  A 1 
ATOM 727  C CD1 . ILE A 1 95  ? 3.129   8.682   4.276   1.00 95.83 95  A 1 
ATOM 728  N N   . ALA A 1 96  ? 3.470   13.772  1.864   1.00 98.24 96  A 1 
ATOM 729  C CA  . ALA A 1 96  ? 4.124   15.055  1.616   1.00 98.25 96  A 1 
ATOM 730  C C   . ALA A 1 96  ? 3.117   16.142  1.208   1.00 98.35 96  A 1 
ATOM 731  O O   . ALA A 1 96  ? 3.128   17.231  1.786   1.00 98.14 96  A 1 
ATOM 732  C CB  . ALA A 1 96  ? 5.216   14.854  0.560   1.00 98.04 96  A 1 
ATOM 733  N N   . ASP A 1 97  ? 2.208   15.833  0.290   1.00 98.09 97  A 1 
ATOM 734  C CA  . ASP A 1 97  ? 1.219   16.786  -0.228  1.00 98.12 97  A 1 
ATOM 735  C C   . ASP A 1 97  ? 0.114   17.114  0.797   1.00 98.34 97  A 1 
ATOM 736  O O   . ASP A 1 97  ? -0.508  18.175  0.719   1.00 98.05 97  A 1 
ATOM 737  C CB  . ASP A 1 97  ? 0.651   16.259  -1.556  1.00 97.79 97  A 1 
ATOM 738  C CG  . ASP A 1 97  ? 1.675   16.216  -2.711  1.00 96.91 97  A 1 
ATOM 739  O OD1 . ASP A 1 97  ? 2.741   16.868  -2.635  1.00 94.89 97  A 1 
ATOM 740  O OD2 . ASP A 1 97  ? 1.383   15.547  -3.727  1.00 94.35 97  A 1 
ATOM 741  N N   . LEU A 1 98  ? -0.070  16.276  1.823   1.00 98.21 98  A 1 
ATOM 742  C CA  . LEU A 1 98  ? -0.860  16.578  3.029   1.00 98.29 98  A 1 
ATOM 743  C C   . LEU A 1 98  ? -0.103  17.450  4.055   1.00 98.36 98  A 1 
ATOM 744  O O   . LEU A 1 98  ? -0.628  17.727  5.134   1.00 97.97 98  A 1 
ATOM 745  C CB  . LEU A 1 98  ? -1.341  15.259  3.662   1.00 98.28 98  A 1 
ATOM 746  C CG  . LEU A 1 98  ? -2.413  14.508  2.848   1.00 98.06 98  A 1 
ATOM 747  C CD1 . LEU A 1 98  ? -2.658  13.141  3.488   1.00 97.38 98  A 1 
ATOM 748  C CD2 . LEU A 1 98  ? -3.740  15.260  2.807   1.00 97.35 98  A 1 
ATOM 749  N N   . GLY A 1 99  ? 1.141   17.852  3.777   1.00 98.16 99  A 1 
ATOM 750  C CA  . GLY A 1 99  ? 1.983   18.647  4.683   1.00 98.12 99  A 1 
ATOM 751  C C   . GLY A 1 99  ? 2.585   17.851  5.847   1.00 98.30 99  A 1 
ATOM 752  O O   . GLY A 1 99  ? 3.082   18.437  6.809   1.00 97.67 99  A 1 
ATOM 753  N N   . MET A 1 100 ? 2.571   16.524  5.781   1.00 98.31 100 A 1 
ATOM 754  C CA  . MET A 1 100 ? 2.978   15.625  6.868   1.00 98.39 100 A 1 
ATOM 755  C C   . MET A 1 100 ? 4.353   14.974  6.657   1.00 98.43 100 A 1 
ATOM 756  O O   . MET A 1 100 ? 4.752   14.106  7.436   1.00 98.05 100 A 1 
ATOM 757  C CB  . MET A 1 100 ? 1.862   14.604  7.133   1.00 98.36 100 A 1 
ATOM 758  C CG  . MET A 1 100 ? 0.532   15.285  7.476   1.00 97.82 100 A 1 
ATOM 759  S SD  . MET A 1 100 ? 0.621   16.427  8.888   1.00 96.30 100 A 1 
ATOM 760  C CE  . MET A 1 100 ? 0.262   15.275  10.211  1.00 88.16 100 A 1 
ATOM 761  N N   . ALA A 1 101 ? 5.133   15.437  5.675   1.00 98.31 101 A 1 
ATOM 762  C CA  . ALA A 1 101 ? 6.470   14.913  5.372   1.00 98.26 101 A 1 
ATOM 763  C C   . ALA A 1 101 ? 7.417   14.905  6.588   1.00 98.25 101 A 1 
ATOM 764  O O   . ALA A 1 101 ? 8.218   13.989  6.746   1.00 97.83 101 A 1 
ATOM 765  C CB  . ALA A 1 101 ? 7.068   15.752  4.238   1.00 97.92 101 A 1 
ATOM 766  N N   . HIS A 1 102 ? 7.284   15.877  7.506   1.00 98.31 102 A 1 
ATOM 767  C CA  . HIS A 1 102 ? 8.082   15.965  8.737   1.00 98.24 102 A 1 
ATOM 768  C C   . HIS A 1 102 ? 7.890   14.778  9.706   1.00 98.24 102 A 1 
ATOM 769  O O   . HIS A 1 102 ? 8.681   14.619  10.632  1.00 97.70 102 A 1 
ATOM 770  C CB  . HIS A 1 102 ? 7.751   17.288  9.437   1.00 98.11 102 A 1 
ATOM 771  C CG  . HIS A 1 102 ? 6.340   17.344  9.983   1.00 97.77 102 A 1 
ATOM 772  N ND1 . HIS A 1 102 ? 5.209   17.739  9.300   1.00 91.54 102 A 1 
ATOM 773  C CD2 . HIS A 1 102 ? 5.949   17.011  11.254  1.00 93.08 102 A 1 
ATOM 774  C CE1 . HIS A 1 102 ? 4.166   17.645  10.140  1.00 93.80 102 A 1 
ATOM 775  N NE2 . HIS A 1 102 ? 4.565   17.207  11.343  1.00 94.94 102 A 1 
ATOM 776  N N   . LYS A 1 103 ? 6.860   13.953  9.516   1.00 97.99 103 A 1 
ATOM 777  C CA  . LYS A 1 103 ? 6.616   12.728  10.298  1.00 98.21 103 A 1 
ATOM 778  C C   . LYS A 1 103 ? 7.311   11.491  9.718   1.00 98.29 103 A 1 
ATOM 779  O O   . LYS A 1 103 ? 7.316   10.451  10.372  1.00 97.78 103 A 1 
ATOM 780  C CB  . LYS A 1 103 ? 5.107   12.486  10.434  1.00 98.09 103 A 1 
ATOM 781  C CG  . LYS A 1 103 ? 4.385   13.600  11.199  1.00 97.58 103 A 1 
ATOM 782  C CD  . LYS A 1 103 ? 2.954   13.153  11.515  1.00 96.67 103 A 1 
ATOM 783  C CE  . LYS A 1 103 ? 2.237   14.157  12.409  1.00 93.98 103 A 1 
ATOM 784  N NZ  . LYS A 1 103 ? 0.913   13.644  12.836  1.00 89.30 103 A 1 
ATOM 785  N N   . LEU A 1 104 ? 7.886   11.570  8.523   1.00 98.14 104 A 1 
ATOM 786  C CA  . LEU A 1 104 ? 8.604   10.459  7.909   1.00 98.07 104 A 1 
ATOM 787  C C   . LEU A 1 104 ? 9.924   10.201  8.645   1.00 97.94 104 A 1 
ATOM 788  O O   . LEU A 1 104 ? 10.678  11.129  8.940   1.00 97.47 104 A 1 
ATOM 789  C CB  . LEU A 1 104 ? 8.831   10.736  6.414   1.00 97.98 104 A 1 
ATOM 790  C CG  . LEU A 1 104 ? 7.536   10.774  5.580   1.00 97.67 104 A 1 
ATOM 791  C CD1 . LEU A 1 104 ? 7.804   11.399  4.215   1.00 96.67 104 A 1 
ATOM 792  C CD2 . LEU A 1 104 ? 6.974   9.368   5.362   1.00 96.57 104 A 1 
ATOM 793  N N   . VAL A 1 105 ? 10.213  8.935   8.943   1.00 97.94 105 A 1 
ATOM 794  C CA  . VAL A 1 105 ? 11.478  8.484   9.547   1.00 97.66 105 A 1 
ATOM 795  C C   . VAL A 1 105 ? 12.272  7.551   8.641   1.00 97.47 105 A 1 
ATOM 796  O O   . VAL A 1 105 ? 13.458  7.367   8.871   1.00 96.39 105 A 1 
ATOM 797  C CB  . VAL A 1 105 ? 11.277  7.838   10.933  1.00 97.32 105 A 1 
ATOM 798  C CG1 . VAL A 1 105 ? 10.688  8.856   11.912  1.00 95.51 105 A 1 
ATOM 799  C CG2 . VAL A 1 105 ? 10.394  6.587   10.912  1.00 95.20 105 A 1 
ATOM 800  N N   . ALA A 1 106 ? 11.638  6.975   7.632   1.00 97.11 106 A 1 
ATOM 801  C CA  . ALA A 1 106 ? 12.270  6.307   6.501   1.00 96.86 106 A 1 
ATOM 802  C C   . ALA A 1 106 ? 11.291  6.231   5.327   1.00 96.87 106 A 1 
ATOM 803  O O   . ALA A 1 106 ? 10.074  6.215   5.528   1.00 96.50 106 A 1 
ATOM 804  C CB  . ALA A 1 106 ? 12.728  4.902   6.890   1.00 96.29 106 A 1 
ATOM 805  N N   . ILE A 1 107 ? 11.840  6.143   4.123   1.00 96.50 107 A 1 
ATOM 806  C CA  . ILE A 1 107 ? 11.077  6.018   2.876   1.00 96.20 107 A 1 
ATOM 807  C C   . ILE A 1 107 ? 11.681  4.943   1.972   1.00 95.24 107 A 1 
ATOM 808  O O   . ILE A 1 107 ? 12.835  4.538   2.145   1.00 94.42 107 A 1 
ATOM 809  C CB  . ILE A 1 107 ? 10.969  7.381   2.155   1.00 96.47 107 A 1 
ATOM 810  C CG1 . ILE A 1 107 ? 12.357  7.946   1.783   1.00 95.96 107 A 1 
ATOM 811  C CG2 . ILE A 1 107 ? 10.150  8.367   3.010   1.00 95.07 107 A 1 
ATOM 812  C CD1 . ILE A 1 107 ? 12.319  9.277   1.027   1.00 94.60 107 A 1 
ATOM 813  N N   . ASP A 1 108 ? 10.907  4.489   0.993   1.00 94.52 108 A 1 
ATOM 814  C CA  . ASP A 1 108 ? 11.429  3.616   -0.052  1.00 93.68 108 A 1 
ATOM 815  C C   . ASP A 1 108 ? 12.505  4.336   -0.888  1.00 93.64 108 A 1 
ATOM 816  O O   . ASP A 1 108 ? 12.385  5.528   -1.176  1.00 92.67 108 A 1 
ATOM 817  C CB  . ASP A 1 108 ? 10.283  3.123   -0.935  1.00 91.47 108 A 1 
ATOM 818  C CG  . ASP A 1 108 ? 10.807  2.094   -1.931  1.00 86.36 108 A 1 
ATOM 819  O OD1 . ASP A 1 108 ? 11.107  2.505   -3.069  1.00 80.24 108 A 1 
ATOM 820  O OD2 . ASP A 1 108 ? 11.010  0.939   -1.511  1.00 78.72 108 A 1 
ATOM 821  N N   . ARG A 1 109 ? 13.547  3.612   -1.314  1.00 93.92 109 A 1 
ATOM 822  C CA  . ARG A 1 109 ? 14.644  4.175   -2.121  1.00 92.99 109 A 1 
ATOM 823  C C   . ARG A 1 109 ? 14.175  4.839   -3.419  1.00 92.59 109 A 1 
ATOM 824  O O   . ARG A 1 109 ? 14.806  5.783   -3.880  1.00 90.63 109 A 1 
ATOM 825  C CB  . ARG A 1 109 ? 15.693  3.083   -2.402  1.00 90.97 109 A 1 
ATOM 826  C CG  . ARG A 1 109 ? 15.168  1.992   -3.354  1.00 87.21 109 A 1 
ATOM 827  C CD  . ARG A 1 109 ? 16.244  0.947   -3.623  1.00 85.49 109 A 1 
ATOM 828  N NE  . ARG A 1 109 ? 15.759  -0.031  -4.620  1.00 77.56 109 A 1 
ATOM 829  C CZ  . ARG A 1 109 ? 16.319  -1.198  -4.883  1.00 71.62 109 A 1 
ATOM 830  N NH1 . ARG A 1 109 ? 17.449  -1.557  -4.355  1.00 66.63 109 A 1 
ATOM 831  N NH2 . ARG A 1 109 ? 15.731  -2.041  -5.672  1.00 63.88 109 A 1 
ATOM 832  N N   . HIS A 1 110 ? 13.051  4.383   -3.981  1.00 91.82 110 A 1 
ATOM 833  C CA  . HIS A 1 110 ? 12.439  4.966   -5.181  1.00 91.31 110 A 1 
ATOM 834  C C   . HIS A 1 110 ? 11.655  6.259   -4.901  1.00 92.15 110 A 1 
ATOM 835  O O   . HIS A 1 110 ? 11.107  6.860   -5.821  1.00 90.71 110 A 1 
ATOM 836  C CB  . HIS A 1 110 ? 11.566  3.908   -5.869  1.00 89.84 110 A 1 
ATOM 837  C CG  . HIS A 1 110 ? 12.338  2.682   -6.289  1.00 87.75 110 A 1 
ATOM 838  N ND1 . HIS A 1 110 ? 13.293  2.646   -7.274  1.00 79.63 110 A 1 
ATOM 839  C CD2 . HIS A 1 110 ? 12.247  1.419   -5.771  1.00 78.77 110 A 1 
ATOM 840  C CE1 . HIS A 1 110 ? 13.762  1.391   -7.356  1.00 80.15 110 A 1 
ATOM 841  N NE2 . HIS A 1 110 ? 13.157  0.601   -6.454  1.00 80.87 110 A 1 
ATOM 842  N N   . SER A 1 111 ? 11.609  6.714   -3.647  1.00 90.98 111 A 1 
ATOM 843  C CA  . SER A 1 111 ? 11.029  7.995   -3.230  1.00 92.27 111 A 1 
ATOM 844  C C   . SER A 1 111 ? 12.056  9.132   -3.152  1.00 92.41 111 A 1 
ATOM 845  O O   . SER A 1 111 ? 11.686  10.252  -2.819  1.00 91.38 111 A 1 
ATOM 846  C CB  . SER A 1 111 ? 10.332  7.846   -1.870  1.00 92.28 111 A 1 
ATOM 847  O OG  . SER A 1 111 ? 9.379   6.797   -1.889  1.00 88.65 111 A 1 
ATOM 848  N N   . VAL A 1 112 ? 13.343  8.877   -3.440  1.00 92.12 112 A 1 
ATOM 849  C CA  . VAL A 1 112 ? 14.439  9.854   -3.264  1.00 91.43 112 A 1 
ATOM 850  C C   . VAL A 1 112 ? 14.250  11.150  -4.059  1.00 91.66 112 A 1 
ATOM 851  O O   . VAL A 1 112 ? 14.716  12.203  -3.637  1.00 89.23 112 A 1 
ATOM 852  C CB  . VAL A 1 112 ? 15.784  9.188   -3.612  1.00 89.38 112 A 1 
ATOM 853  C CG1 . VAL A 1 112 ? 15.934  8.841   -5.099  1.00 79.97 112 A 1 
ATOM 854  C CG2 . VAL A 1 112 ? 16.977  10.047  -3.176  1.00 81.29 112 A 1 
ATOM 855  N N   . ASN A 1 113 ? 13.558  11.088  -5.187  1.00 93.52 113 A 1 
ATOM 856  C CA  . ASN A 1 113 ? 13.315  12.214  -6.088  1.00 92.93 113 A 1 
ATOM 857  C C   . ASN A 1 113 ? 12.006  12.979  -5.799  1.00 93.61 113 A 1 
ATOM 858  O O   . ASN A 1 113 ? 11.622  13.850  -6.579  1.00 91.57 113 A 1 
ATOM 859  C CB  . ASN A 1 113 ? 13.378  11.689  -7.531  1.00 90.82 113 A 1 
ATOM 860  C CG  . ASN A 1 113 ? 12.242  10.750  -7.899  1.00 88.78 113 A 1 
ATOM 861  O OD1 . ASN A 1 113 ? 11.631  10.088  -7.068  1.00 82.15 113 A 1 
ATOM 862  N ND2 . ASN A 1 113 ? 11.943  10.650  -9.175  1.00 82.87 113 A 1 
ATOM 863  N N   . ILE A 1 114 ? 11.310  12.674  -4.700  1.00 93.05 114 A 1 
ATOM 864  C CA  . ILE A 1 114 ? 10.081  13.366  -4.307  1.00 94.37 114 A 1 
ATOM 865  C C   . ILE A 1 114 ? 10.433  14.725  -3.690  1.00 94.28 114 A 1 
ATOM 866  O O   . ILE A 1 114 ? 11.076  14.807  -2.642  1.00 93.50 114 A 1 
ATOM 867  C CB  . ILE A 1 114 ? 9.231   12.479  -3.372  1.00 94.75 114 A 1 
ATOM 868  C CG1 . ILE A 1 114 ? 8.730   11.239  -4.149  1.00 93.28 114 A 1 
ATOM 869  C CG2 . ILE A 1 114 ? 8.040   13.261  -2.791  1.00 93.24 114 A 1 
ATOM 870  C CD1 . ILE A 1 114 ? 8.050   10.185  -3.273  1.00 90.64 114 A 1 
ATOM 871  N N   . ASP A 1 115 ? 9.956   15.802  -4.311  1.00 94.91 115 A 1 
ATOM 872  C CA  . ASP A 1 115 ? 10.089  17.158  -3.787  1.00 94.41 115 A 1 
ATOM 873  C C   . ASP A 1 115 ? 9.299   17.324  -2.470  1.00 95.03 115 A 1 
ATOM 874  O O   . ASP A 1 115 ? 8.215   16.763  -2.294  1.00 93.98 115 A 1 
ATOM 875  C CB  . ASP A 1 115 ? 9.643   18.187  -4.851  1.00 92.34 115 A 1 
ATOM 876  C CG  . ASP A 1 115 ? 10.587  18.308  -6.067  1.00 85.64 115 A 1 
ATOM 877  O OD1 . ASP A 1 115 ? 11.810  18.201  -5.860  1.00 79.54 115 A 1 
ATOM 878  O OD2 . ASP A 1 115 ? 10.113  18.585  -7.203  1.00 79.13 115 A 1 
ATOM 879  N N   . GLY A 1 116 ? 9.816   18.145  -1.546  1.00 93.59 116 A 1 
ATOM 880  C CA  . GLY A 1 116 ? 9.156   18.485  -0.274  1.00 93.89 116 A 1 
ATOM 881  C C   . GLY A 1 116 ? 9.430   17.522  0.885   1.00 95.50 116 A 1 
ATOM 882  O O   . GLY A 1 116 ? 8.790   17.638  1.932   1.00 94.24 116 A 1 
ATOM 883  N N   . LEU A 1 117 ? 10.386  16.594  0.739   1.00 96.03 117 A 1 
ATOM 884  C CA  . LEU A 1 117 ? 10.810  15.697  1.817   1.00 96.80 117 A 1 
ATOM 885  C C   . LEU A 1 117 ? 11.913  16.314  2.699   1.00 96.89 117 A 1 
ATOM 886  O O   . LEU A 1 117 ? 12.739  17.084  2.209   1.00 95.68 117 A 1 
ATOM 887  C CB  . LEU A 1 117 ? 11.263  14.349  1.235   1.00 96.52 117 A 1 
ATOM 888  C CG  . LEU A 1 117 ? 10.185  13.603  0.429   1.00 96.03 117 A 1 
ATOM 889  C CD1 . LEU A 1 117 ? 10.745  12.252  -0.004  1.00 94.01 117 A 1 
ATOM 890  C CD2 . LEU A 1 117 ? 8.906   13.359  1.231   1.00 94.08 117 A 1 
ATOM 891  N N   . PRO A 1 118 ? 11.986  15.958  4.002   1.00 97.13 118 A 1 
ATOM 892  C CA  . PRO A 1 118 ? 13.137  16.270  4.841   1.00 96.73 118 A 1 
ATOM 893  C C   . PRO A 1 118 ? 14.431  15.677  4.264   1.00 96.86 118 A 1 
ATOM 894  O O   . PRO A 1 118 ? 14.443  14.555  3.761   1.00 96.05 118 A 1 
ATOM 895  C CB  . PRO A 1 118 ? 12.828  15.678  6.223   1.00 95.83 118 A 1 
ATOM 896  C CG  . PRO A 1 118 ? 11.307  15.541  6.231   1.00 94.47 118 A 1 
ATOM 897  C CD  . PRO A 1 118 ? 10.979  15.243  4.775   1.00 96.66 118 A 1 
ATOM 898  N N   . SER A 1 119 ? 15.546  16.405  4.393   1.00 96.76 119 A 1 
ATOM 899  C CA  . SER A 1 119 ? 16.862  15.893  4.001   1.00 96.27 119 A 1 
ATOM 900  C C   . SER A 1 119 ? 17.335  14.769  4.926   1.00 96.20 119 A 1 
ATOM 901  O O   . SER A 1 119 ? 17.075  14.787  6.129   1.00 94.78 119 A 1 
ATOM 902  C CB  . SER A 1 119 ? 17.889  17.029  3.975   1.00 95.05 119 A 1 
ATOM 903  O OG  . SER A 1 119 ? 17.963  17.660  5.240   1.00 86.61 119 A 1 
ATOM 904  N N   . GLY A 1 120 ? 18.086  13.811  4.384   1.00 95.37 120 A 1 
ATOM 905  C CA  . GLY A 1 120 ? 18.754  12.769  5.173   1.00 95.20 120 A 1 
ATOM 906  C C   . GLY A 1 120 ? 17.847  11.643  5.679   1.00 95.85 120 A 1 
ATOM 907  O O   . GLY A 1 120 ? 18.251  10.915  6.583   1.00 94.16 120 A 1 
ATOM 908  N N   . LEU A 1 121 ? 16.646  11.483  5.121   1.00 95.85 121 A 1 
ATOM 909  C CA  . LEU A 1 121 ? 15.809  10.319  5.422   1.00 96.15 121 A 1 
ATOM 910  C C   . LEU A 1 121 ? 16.517  9.018   4.997   1.00 96.01 121 A 1 
ATOM 911  O O   . LEU A 1 121 ? 17.026  8.946   3.877   1.00 94.83 121 A 1 
ATOM 912  C CB  . LEU A 1 121 ? 14.443  10.425  4.718   1.00 95.99 121 A 1 
ATOM 913  C CG  . LEU A 1 121 ? 13.487  11.462  5.327   1.00 95.37 121 A 1 
ATOM 914  C CD1 . LEU A 1 121 ? 12.245  11.590  4.443   1.00 93.78 121 A 1 
ATOM 915  C CD2 . LEU A 1 121 ? 13.024  11.074  6.734   1.00 94.11 121 A 1 
ATOM 916  N N   . PRO A 1 122 ? 16.525  7.972   5.848   1.00 96.18 122 A 1 
ATOM 917  C CA  . PRO A 1 122 ? 16.945  6.641   5.439   1.00 95.89 122 A 1 
ATOM 918  C C   . PRO A 1 122 ? 16.147  6.147   4.228   1.00 95.91 122 A 1 
ATOM 919  O O   . PRO A 1 122 ? 14.913  6.159   4.243   1.00 94.99 122 A 1 
ATOM 920  C CB  . PRO A 1 122 ? 16.738  5.744   6.663   1.00 95.19 122 A 1 
ATOM 921  C CG  . PRO A 1 122 ? 16.826  6.720   7.833   1.00 93.48 122 A 1 
ATOM 922  C CD  . PRO A 1 122 ? 16.205  7.989   7.267   1.00 95.54 122 A 1 
ATOM 923  N N   . LEU A 1 123 ? 16.874  5.682   3.205   1.00 94.89 123 A 1 
ATOM 924  C CA  . LEU A 1 123 ? 16.317  5.069   2.002   1.00 94.36 123 A 1 
ATOM 925  C C   . LEU A 1 123 ? 16.401  3.550   2.150   1.00 93.43 123 A 1 
ATOM 926  O O   . LEU A 1 123 ? 17.503  3.005   2.239   1.00 91.58 123 A 1 
ATOM 927  C CB  . LEU A 1 123 ? 17.081  5.555   0.760   1.00 93.90 123 A 1 
ATOM 928  C CG  . LEU A 1 123 ? 17.138  7.081   0.571   1.00 92.60 123 A 1 
ATOM 929  C CD1 . LEU A 1 123 ? 17.915  7.396   -0.705  1.00 89.76 123 A 1 
ATOM 930  C CD2 . LEU A 1 123 ? 15.752  7.709   0.463   1.00 90.12 123 A 1 
ATOM 931  N N   . LEU A 1 124 ? 15.254  2.873   2.207   1.00 91.31 124 A 1 
ATOM 932  C CA  . LEU A 1 124 ? 15.174  1.432   2.432   1.00 90.47 124 A 1 
ATOM 933  C C   . LEU A 1 124 ? 14.641  0.710   1.191   1.00 89.65 124 A 1 
ATOM 934  O O   . LEU A 1 124 ? 13.824  1.243   0.442   1.00 88.05 124 A 1 
ATOM 935  C CB  . LEU A 1 124 ? 14.320  1.139   3.680   1.00 90.22 124 A 1 
ATOM 936  C CG  . LEU A 1 124 ? 14.764  1.841   4.978   1.00 88.95 124 A 1 
ATOM 937  C CD1 . LEU A 1 124 ? 13.873  1.392   6.138   1.00 85.69 124 A 1 
ATOM 938  C CD2 . LEU A 1 124 ? 16.211  1.525   5.364   1.00 86.03 124 A 1 
ATOM 939  N N   . ASP A 1 125 ? 15.092  -0.527  0.994   1.00 88.33 125 A 1 
ATOM 940  C CA  . ASP A 1 125 ? 14.582  -1.405  -0.060  1.00 87.11 125 A 1 
ATOM 941  C C   . ASP A 1 125 ? 13.442  -2.263  0.502   1.00 85.70 125 A 1 
ATOM 942  O O   . ASP A 1 125 ? 13.673  -3.278  1.161   1.00 82.67 125 A 1 
ATOM 943  C CB  . ASP A 1 125 ? 15.723  -2.251  -0.643  1.00 84.92 125 A 1 
ATOM 944  C CG  . ASP A 1 125 ? 15.291  -3.038  -1.888  1.00 82.66 125 A 1 
ATOM 945  O OD1 . ASP A 1 125 ? 14.075  -3.162  -2.143  1.00 79.35 125 A 1 
ATOM 946  O OD2 . ASP A 1 125 ? 16.188  -3.443  -2.668  1.00 78.62 125 A 1 
ATOM 947  N N   . PHE A 1 126 ? 12.195  -1.858  0.251   1.00 82.86 126 A 1 
ATOM 948  C CA  . PHE A 1 126 ? 11.024  -2.589  0.742   1.00 82.11 126 A 1 
ATOM 949  C C   . PHE A 1 126 ? 10.620  -3.791  -0.124  1.00 80.33 126 A 1 
ATOM 950  O O   . PHE A 1 126 ? 9.683   -4.502  0.240   1.00 76.79 126 A 1 
ATOM 951  C CB  . PHE A 1 126 ? 9.869   -1.624  1.013   1.00 81.52 126 A 1 
ATOM 952  C CG  . PHE A 1 126 ? 10.149  -0.665  2.151   1.00 81.88 126 A 1 
ATOM 953  C CD1 . PHE A 1 126 ? 10.174  -1.132  3.480   1.00 78.60 126 A 1 
ATOM 954  C CD2 . PHE A 1 126 ? 10.392  0.692   1.885   1.00 80.96 126 A 1 
ATOM 955  C CE1 . PHE A 1 126 ? 10.429  -0.243  4.539   1.00 77.12 126 A 1 
ATOM 956  C CE2 . PHE A 1 126 ? 10.647  1.583   2.942   1.00 77.88 126 A 1 
ATOM 957  C CZ  . PHE A 1 126 ? 10.662  1.118   4.270   1.00 80.43 126 A 1 
ATOM 958  N N   . PHE A 1 127 ? 11.353  -4.091  -1.207  1.00 79.87 127 A 1 
ATOM 959  C CA  . PHE A 1 127 ? 11.261  -5.406  -1.852  1.00 78.02 127 A 1 
ATOM 960  C C   . PHE A 1 127 ? 11.794  -6.512  -0.932  1.00 77.07 127 A 1 
ATOM 961  O O   . PHE A 1 127 ? 11.270  -7.627  -0.931  1.00 74.52 127 A 1 
ATOM 962  C CB  . PHE A 1 127 ? 12.010  -5.406  -3.191  1.00 75.41 127 A 1 
ATOM 963  C CG  . PHE A 1 127 ? 11.294  -4.657  -4.298  1.00 70.71 127 A 1 
ATOM 964  C CD1 . PHE A 1 127 ? 10.473  -5.368  -5.194  1.00 66.90 127 A 1 
ATOM 965  C CD2 . PHE A 1 127 ? 11.424  -3.263  -4.433  1.00 65.37 127 A 1 
ATOM 966  C CE1 . PHE A 1 127 ? 9.781   -4.688  -6.212  1.00 61.06 127 A 1 
ATOM 967  C CE2 . PHE A 1 127 ? 10.725  -2.581  -5.448  1.00 60.92 127 A 1 
ATOM 968  C CZ  . PHE A 1 127 ? 9.903   -3.295  -6.338  1.00 60.57 127 A 1 
ATOM 969  N N   . TYR A 1 128 ? 12.791  -6.179  -0.099  1.00 79.20 128 A 1 
ATOM 970  C CA  . TYR A 1 128 ? 13.388  -7.056  0.911   1.00 79.23 128 A 1 
ATOM 971  C C   . TYR A 1 128 ? 13.527  -6.289  2.235   1.00 80.92 128 A 1 
ATOM 972  O O   . TYR A 1 128 ? 14.613  -5.810  2.563   1.00 78.46 128 A 1 
ATOM 973  C CB  . TYR A 1 128 ? 14.728  -7.588  0.393   1.00 75.96 128 A 1 
ATOM 974  C CG  . TYR A 1 128 ? 14.609  -8.345  -0.914  1.00 71.26 128 A 1 
ATOM 975  C CD1 . TYR A 1 128 ? 14.123  -9.668  -0.924  1.00 68.16 128 A 1 
ATOM 976  C CD2 . TYR A 1 128 ? 14.942  -7.713  -2.128  1.00 65.43 128 A 1 
ATOM 977  C CE1 . TYR A 1 128 ? 13.979  -10.362 -2.139  1.00 61.69 128 A 1 
ATOM 978  C CE2 . TYR A 1 128 ? 14.796  -8.400  -3.346  1.00 61.13 128 A 1 
ATOM 979  C CZ  . TYR A 1 128 ? 14.316  -9.725  -3.351  1.00 61.15 128 A 1 
ATOM 980  O OH  . TYR A 1 128 ? 14.173  -10.392 -4.531  1.00 58.69 128 A 1 
ATOM 981  N N   . PRO A 1 129 ? 12.422  -6.102  2.991   1.00 79.82 129 A 1 
ATOM 982  C CA  . PRO A 1 129 ? 12.433  -5.237  4.162   1.00 80.69 129 A 1 
ATOM 983  C C   . PRO A 1 129 ? 13.330  -5.809  5.266   1.00 81.79 129 A 1 
ATOM 984  O O   . PRO A 1 129 ? 13.106  -6.915  5.761   1.00 80.56 129 A 1 
ATOM 985  C CB  . PRO A 1 129 ? 10.969  -5.102  4.593   1.00 77.96 129 A 1 
ATOM 986  C CG  . PRO A 1 129 ? 10.317  -6.378  4.061   1.00 74.35 129 A 1 
ATOM 987  C CD  . PRO A 1 129 ? 11.090  -6.647  2.775   1.00 77.63 129 A 1 
ATOM 988  N N   . ASP A 1 130 ? 14.314  -5.015  5.696   1.00 84.60 130 A 1 
ATOM 989  C CA  . ASP A 1 130 ? 15.150  -5.323  6.856   1.00 87.20 130 A 1 
ATOM 990  C C   . ASP A 1 130 ? 14.391  -4.979  8.144   1.00 88.71 130 A 1 
ATOM 991  O O   . ASP A 1 130 ? 14.233  -3.815  8.523   1.00 88.52 130 A 1 
ATOM 992  C CB  . ASP A 1 130 ? 16.503  -4.611  6.744   1.00 85.85 130 A 1 
ATOM 993  C CG  . ASP A 1 130 ? 17.480  -5.044  7.845   1.00 84.17 130 A 1 
ATOM 994  O OD1 . ASP A 1 130 ? 17.015  -5.374  8.963   1.00 80.20 130 A 1 
ATOM 995  O OD2 . ASP A 1 130 ? 18.693  -5.029  7.564   1.00 78.11 130 A 1 
ATOM 996  N N   . ALA A 1 131 ? 13.887  -6.019  8.818   1.00 88.36 131 A 1 
ATOM 997  C CA  . ALA A 1 131 ? 13.107  -5.868  10.039  1.00 89.67 131 A 1 
ATOM 998  C C   . ALA A 1 131 ? 13.909  -5.214  11.174  1.00 91.18 131 A 1 
ATOM 999  O O   . ALA A 1 131 ? 13.342  -4.424  11.925  1.00 90.94 131 A 1 
ATOM 1000 C CB  . ALA A 1 131 ? 12.569  -7.243  10.451  1.00 88.10 131 A 1 
ATOM 1001 N N   . GLU A 1 132 ? 15.208  -5.504  11.306  1.00 89.75 132 A 1 
ATOM 1002 C CA  . GLU A 1 132 ? 16.043  -4.938  12.371  1.00 90.91 132 A 1 
ATOM 1003 C C   . GLU A 1 132 ? 16.213  -3.425  12.190  1.00 91.67 132 A 1 
ATOM 1004 O O   . GLU A 1 132 ? 15.995  -2.657  13.131  1.00 91.04 132 A 1 
ATOM 1005 C CB  . GLU A 1 132 ? 17.399  -5.667  12.412  1.00 90.11 132 A 1 
ATOM 1006 C CG  . GLU A 1 132 ? 18.260  -5.198  13.597  1.00 79.80 132 A 1 
ATOM 1007 C CD  . GLU A 1 132 ? 19.596  -5.940  13.749  1.00 74.87 132 A 1 
ATOM 1008 O OE1 . GLU A 1 132 ? 20.386  -5.499  14.621  1.00 65.41 132 A 1 
ATOM 1009 O OE2 . GLU A 1 132 ? 19.822  -6.951  13.051  1.00 67.28 132 A 1 
ATOM 1010 N N   . VAL A 1 133 ? 16.500  -2.983  10.970  1.00 92.21 133 A 1 
ATOM 1011 C CA  . VAL A 1 133 ? 16.595  -1.555  10.636  1.00 92.85 133 A 1 
ATOM 1012 C C   . VAL A 1 133 ? 15.276  -0.845  10.929  1.00 94.23 133 A 1 
ATOM 1013 O O   . VAL A 1 133 ? 15.269  0.187   11.599  1.00 93.92 133 A 1 
ATOM 1014 C CB  . VAL A 1 133 ? 17.016  -1.358  9.169   1.00 91.83 133 A 1 
ATOM 1015 C CG1 . VAL A 1 133 ? 16.998  0.121   8.765   1.00 87.78 133 A 1 
ATOM 1016 C CG2 . VAL A 1 133 ? 18.442  -1.868  8.941   1.00 88.13 133 A 1 
ATOM 1017 N N   . ILE A 1 134 ? 14.145  -1.414  10.505  1.00 92.87 134 A 1 
ATOM 1018 C CA  . ILE A 1 134 ? 12.827  -0.806  10.722  1.00 93.82 134 A 1 
ATOM 1019 C C   . ILE A 1 134 ? 12.490  -0.713  12.218  1.00 94.30 134 A 1 
ATOM 1020 O O   . ILE A 1 134 ? 12.004  0.320   12.670  1.00 94.12 134 A 1 
ATOM 1021 C CB  . ILE A 1 134 ? 11.744  -1.569  9.931   1.00 93.65 134 A 1 
ATOM 1022 C CG1 . ILE A 1 134 ? 11.980  -1.415  8.410   1.00 92.26 134 A 1 
ATOM 1023 C CG2 . ILE A 1 134 ? 10.339  -1.038  10.282  1.00 92.27 134 A 1 
ATOM 1024 C CD1 . ILE A 1 134 ? 11.154  -2.385  7.556   1.00 87.99 134 A 1 
ATOM 1025 N N   . ILE A 1 135 ? 12.771  -1.747  13.009  1.00 95.24 135 A 1 
ATOM 1026 C CA  . ILE A 1 135 ? 12.532  -1.749  14.462  1.00 94.99 135 A 1 
ATOM 1027 C C   . ILE A 1 135 ? 13.364  -0.662  15.154  1.00 95.28 135 A 1 
ATOM 1028 O O   . ILE A 1 135 ? 12.847  0.055   16.012  1.00 94.90 135 A 1 
ATOM 1029 C CB  . ILE A 1 135 ? 12.824  -3.150  15.041  1.00 94.45 135 A 1 
ATOM 1030 C CG1 . ILE A 1 135 ? 11.750  -4.150  14.570  1.00 91.96 135 A 1 
ATOM 1031 C CG2 . ILE A 1 135 ? 12.872  -3.145  16.584  1.00 92.11 135 A 1 
ATOM 1032 C CD1 . ILE A 1 135 ? 12.237  -5.598  14.639  1.00 86.32 135 A 1 
ATOM 1033 N N   . ASN A 1 136 ? 14.632  -0.495  14.770  1.00 95.87 136 A 1 
ATOM 1034 C CA  . ASN A 1 136 ? 15.524  0.519   15.333  1.00 95.87 136 A 1 
ATOM 1035 C C   . ASN A 1 136 ? 15.055  1.955   15.046  1.00 95.99 136 A 1 
ATOM 1036 O O   . ASN A 1 136 ? 15.333  2.864   15.831  1.00 94.99 136 A 1 
ATOM 1037 C CB  . ASN A 1 136 ? 16.947  0.263   14.808  1.00 95.79 136 A 1 
ATOM 1038 C CG  . ASN A 1 136 ? 17.602  -0.945  15.461  1.00 91.25 136 A 1 
ATOM 1039 O OD1 . ASN A 1 136 ? 17.318  -1.297  16.594  1.00 81.39 136 A 1 
ATOM 1040 N ND2 . ASN A 1 136 ? 18.527  -1.588  14.789  1.00 81.76 136 A 1 
ATOM 1041 N N   . LEU A 1 137 ? 14.289  2.167   13.981  1.00 95.42 137 A 1 
ATOM 1042 C CA  . LEU A 1 137 ? 13.642  3.451   13.686  1.00 95.63 137 A 1 
ATOM 1043 C C   . LEU A 1 137 ? 12.456  3.758   14.613  1.00 96.22 137 A 1 
ATOM 1044 O O   . LEU A 1 137 ? 11.989  4.894   14.599  1.00 95.63 137 A 1 
ATOM 1045 C CB  . LEU A 1 137 ? 13.204  3.492   12.212  1.00 95.48 137 A 1 
ATOM 1046 C CG  . LEU A 1 137 ? 14.367  3.469   11.205  1.00 94.30 137 A 1 
ATOM 1047 C CD1 . LEU A 1 137 ? 13.810  3.238   9.807   1.00 92.13 137 A 1 
ATOM 1048 C CD2 . LEU A 1 137 ? 15.148  4.787   11.210  1.00 92.21 137 A 1 
ATOM 1049 N N   . GLN A 1 138 ? 11.978  2.796   15.409  1.00 96.69 138 A 1 
ATOM 1050 C CA  . GLN A 1 138 ? 10.845  2.943   16.337  1.00 96.76 138 A 1 
ATOM 1051 C C   . GLN A 1 138 ? 9.632   3.648   15.688  1.00 97.26 138 A 1 
ATOM 1052 O O   . GLN A 1 138 ? 9.201   4.698   16.177  1.00 96.57 138 A 1 
ATOM 1053 C CB  . GLN A 1 138 ? 11.303  3.635   17.633  1.00 96.08 138 A 1 
ATOM 1054 C CG  . GLN A 1 138 ? 12.433  2.893   18.351  1.00 92.97 138 A 1 
ATOM 1055 C CD  . GLN A 1 138 ? 12.852  3.586   19.647  1.00 88.26 138 A 1 
ATOM 1056 O OE1 . GLN A 1 138 ? 12.664  4.771   19.874  1.00 79.69 138 A 1 
ATOM 1057 N NE2 . GLN A 1 138 ? 13.453  2.860   20.561  1.00 77.85 138 A 1 
ATOM 1058 N N   . PRO A 1 139 ? 9.108   3.141   14.564  1.00 97.17 139 A 1 
ATOM 1059 C CA  . PRO A 1 139 ? 7.968   3.764   13.909  1.00 97.22 139 A 1 
ATOM 1060 C C   . PRO A 1 139 ? 6.689   3.583   14.734  1.00 97.25 139 A 1 
ATOM 1061 O O   . PRO A 1 139 ? 6.442   2.518   15.304  1.00 96.61 139 A 1 
ATOM 1062 C CB  . PRO A 1 139 ? 7.873   3.098   12.538  1.00 96.71 139 A 1 
ATOM 1063 C CG  . PRO A 1 139 ? 8.414   1.694   12.801  1.00 95.69 139 A 1 
ATOM 1064 C CD  . PRO A 1 139 ? 9.487   1.920   13.861  1.00 96.92 139 A 1 
ATOM 1065 N N   . ASP A 1 140 ? 5.840   4.616   14.741  1.00 97.42 140 A 1 
ATOM 1066 C CA  . ASP A 1 140 ? 4.472   4.514   15.267  1.00 97.28 140 A 1 
ATOM 1067 C C   . ASP A 1 140 ? 3.576   3.713   14.313  1.00 97.31 140 A 1 
ATOM 1068 O O   . ASP A 1 140 ? 2.603   3.093   14.745  1.00 96.46 140 A 1 
ATOM 1069 C CB  . ASP A 1 140 ? 3.874   5.915   15.448  1.00 96.90 140 A 1 
ATOM 1070 C CG  . ASP A 1 140 ? 4.618   6.798   16.448  1.00 96.56 140 A 1 
ATOM 1071 O OD1 . ASP A 1 140 ? 4.982   6.305   17.536  1.00 94.18 140 A 1 
ATOM 1072 O OD2 . ASP A 1 140 ? 4.774   7.999   16.131  1.00 94.13 140 A 1 
ATOM 1073 N N   . ILE A 1 141 ? 3.905   3.743   13.021  1.00 97.07 141 A 1 
ATOM 1074 C CA  . ILE A 1 141 ? 3.169   3.058   11.957  1.00 97.32 141 A 1 
ATOM 1075 C C   . ILE A 1 141 ? 4.035   2.819   10.713  1.00 97.35 141 A 1 
ATOM 1076 O O   . ILE A 1 141 ? 4.935   3.597   10.394  1.00 96.90 141 A 1 
ATOM 1077 C CB  . ILE A 1 141 ? 1.889   3.854   11.618  1.00 96.98 141 A 1 
ATOM 1078 C CG1 . ILE A 1 141 ? 0.909   3.006   10.788  1.00 95.49 141 A 1 
ATOM 1079 C CG2 . ILE A 1 141 ? 2.198   5.193   10.915  1.00 95.13 141 A 1 
ATOM 1080 C CD1 . ILE A 1 141 ? -0.511  3.583   10.786  1.00 92.78 141 A 1 
ATOM 1081 N N   . ILE A 1 142 ? 3.705   1.761   9.982   1.00 96.44 142 A 1 
ATOM 1082 C CA  . ILE A 1 142 ? 4.166   1.508   8.614   1.00 96.06 142 A 1 
ATOM 1083 C C   . ILE A 1 142 ? 2.969   1.682   7.674   1.00 95.87 142 A 1 
ATOM 1084 O O   . ILE A 1 142 ? 1.934   1.034   7.859   1.00 95.25 142 A 1 
ATOM 1085 C CB  . ILE A 1 142 ? 4.805   0.108   8.493   1.00 95.45 142 A 1 
ATOM 1086 C CG1 . ILE A 1 142 ? 5.962   -0.062  9.504   1.00 94.44 142 A 1 
ATOM 1087 C CG2 . ILE A 1 142 ? 5.292   -0.132  7.051   1.00 94.42 142 A 1 
ATOM 1088 C CD1 . ILE A 1 142 ? 6.522   -1.484  9.584   1.00 91.64 142 A 1 
ATOM 1089 N N   . ILE A 1 143 ? 3.108   2.547   6.669   1.00 96.08 143 A 1 
ATOM 1090 C CA  . ILE A 1 143 ? 2.139   2.706   5.580   1.00 95.92 143 A 1 
ATOM 1091 C C   . ILE A 1 143 ? 2.700   1.978   4.363   1.00 94.92 143 A 1 
ATOM 1092 O O   . ILE A 1 143 ? 3.669   2.431   3.744   1.00 93.80 143 A 1 
ATOM 1093 C CB  . ILE A 1 143 ? 1.813   4.192   5.305   1.00 96.22 143 A 1 
ATOM 1094 C CG1 . ILE A 1 143 ? 1.305   4.876   6.596   1.00 95.61 143 A 1 
ATOM 1095 C CG2 . ILE A 1 143 ? 0.764   4.281   4.184   1.00 95.53 143 A 1 
ATOM 1096 C CD1 . ILE A 1 143 ? 0.910   6.351   6.431   1.00 93.08 143 A 1 
ATOM 1097 N N   . ALA A 1 144 ? 2.120   0.827   4.052   1.00 93.58 144 A 1 
ATOM 1098 C CA  . ALA A 1 144 ? 2.614   -0.107  3.054   1.00 92.21 144 A 1 
ATOM 1099 C C   . ALA A 1 144 ? 1.762   -0.102  1.779   1.00 90.75 144 A 1 
ATOM 1100 O O   . ALA A 1 144 ? 0.551   0.114   1.818   1.00 87.59 144 A 1 
ATOM 1101 C CB  . ALA A 1 144 ? 2.694   -1.498  3.689   1.00 90.76 144 A 1 
ATOM 1102 N N   . SER A 1 145 ? 2.390   -0.400  0.643   1.00 87.65 145 A 1 
ATOM 1103 C CA  . SER A 1 145 ? 1.643   -0.764  -0.563  1.00 83.38 145 A 1 
ATOM 1104 C C   . SER A 1 145 ? 0.987   -2.133  -0.373  1.00 79.02 145 A 1 
ATOM 1105 O O   . SER A 1 145 ? 1.591   -3.044  0.205   1.00 68.15 145 A 1 
ATOM 1106 C CB  . SER A 1 145 ? 2.555   -0.760  -1.793  1.00 78.67 145 A 1 
ATOM 1107 O OG  . SER A 1 145 ? 1.787   -1.043  -2.952  1.00 67.20 145 A 1 
ATOM 1108 N N   . GLY A 1 146 ? -0.239  -2.306  -0.881  1.00 69.35 146 A 1 
ATOM 1109 C CA  . GLY A 1 146 ? -0.943  -3.591  -0.873  1.00 64.29 146 A 1 
ATOM 1110 C C   . GLY A 1 146 ? -0.365  -4.644  -1.821  1.00 62.61 146 A 1 
ATOM 1111 O O   . GLY A 1 146 ? -0.860  -5.769  -1.849  1.00 56.30 146 A 1 
ATOM 1112 N N   . HIS A 1 147 ? 0.670   -4.301  -2.601  1.00 57.49 147 A 1 
ATOM 1113 C CA  . HIS A 1 147 ? 1.381   -5.249  -3.450  1.00 55.26 147 A 1 
ATOM 1114 C C   . HIS A 1 147 ? 2.416   -6.039  -2.641  1.00 56.56 147 A 1 
ATOM 1115 O O   . HIS A 1 147 ? 3.094   -5.481  -1.779  1.00 51.31 147 A 1 
ATOM 1116 C CB  . HIS A 1 147 ? 2.027   -4.509  -4.626  1.00 48.49 147 A 1 
ATOM 1117 C CG  . HIS A 1 147 ? 2.592   -5.451  -5.662  1.00 43.56 147 A 1 
ATOM 1118 N ND1 . HIS A 1 147 ? 1.868   -6.276  -6.489  1.00 39.73 147 A 1 
ATOM 1119 C CD2 . HIS A 1 147 ? 3.912   -5.681  -5.922  1.00 38.54 147 A 1 
ATOM 1120 C CE1 . HIS A 1 147 ? 2.727   -6.986  -7.231  1.00 34.32 147 A 1 
ATOM 1121 N NE2 . HIS A 1 147 ? 3.990   -6.659  -6.921  1.00 35.13 147 A 1 
ATOM 1122 N N   . ASN A 1 148 ? 2.565   -7.334  -2.938  1.00 48.04 148 A 1 
ATOM 1123 C CA  . ASN A 1 148 ? 3.662   -8.146  -2.410  1.00 47.55 148 A 1 
ATOM 1124 C C   . ASN A 1 148 ? 4.835   -8.114  -3.409  1.00 48.86 148 A 1 
ATOM 1125 O O   . ASN A 1 148 ? 4.802   -8.871  -4.388  1.00 45.83 148 A 1 
ATOM 1126 C CB  . ASN A 1 148 ? 3.184   -9.577  -2.145  1.00 42.26 148 A 1 
ATOM 1127 C CG  . ASN A 1 148 ? 4.338   -10.463 -1.686  1.00 36.89 148 A 1 
ATOM 1128 O OD1 . ASN A 1 148 ? 5.432   -10.021 -1.383  1.00 34.26 148 A 1 
ATOM 1129 N ND2 . ASN A 1 148 ? 4.140   -11.752 -1.651  1.00 33.24 148 A 1 
ATOM 1130 N N   . PRO A 1 149 ? 5.869   -7.292  -3.184  1.00 49.09 149 A 1 
ATOM 1131 C CA  . PRO A 1 149 ? 6.957   -7.118  -4.141  1.00 47.26 149 A 1 
ATOM 1132 C C   . PRO A 1 149 ? 7.839   -8.366  -4.269  1.00 47.12 149 A 1 
ATOM 1133 O O   . PRO A 1 149 ? 8.527   -8.530  -5.265  1.00 44.31 149 A 1 
ATOM 1134 C CB  . PRO A 1 149 ? 7.728   -5.907  -3.617  1.00 43.53 149 A 1 
ATOM 1135 C CG  . PRO A 1 149 ? 7.526   -5.969  -2.109  1.00 42.09 149 A 1 
ATOM 1136 C CD  . PRO A 1 149 ? 6.098   -6.479  -1.991  1.00 44.42 149 A 1 
ATOM 1137 N N   . THR A 1 150 ? 7.793   -9.278  -3.293  1.00 41.92 150 A 1 
ATOM 1138 C CA  . THR A 1 150 ? 8.607   -10.507 -3.290  1.00 41.97 150 A 1 
ATOM 1139 C C   . THR A 1 150 ? 8.036   -11.617 -4.176  1.00 42.30 150 A 1 
ATOM 1140 O O   . THR A 1 150 ? 8.722   -12.605 -4.441  1.00 39.31 150 A 1 
ATOM 1141 C CB  . THR A 1 150 ? 8.812   -11.044 -1.869  1.00 38.21 150 A 1 
ATOM 1142 O OG1 . THR A 1 150 ? 7.617   -11.577 -1.347  1.00 35.20 150 A 1 
ATOM 1143 C CG2 . THR A 1 150 ? 9.321   -9.982  -0.887  1.00 35.21 150 A 1 
ATOM 1144 N N   . GLY A 1 151 ? 6.760   -11.515 -4.592  1.00 44.50 151 A 1 
ATOM 1145 C CA  . GLY A 1 151 ? 6.078   -12.547 -5.378  1.00 45.02 151 A 1 
ATOM 1146 C C   . GLY A 1 151 ? 5.839   -13.872 -4.640  1.00 46.47 151 A 1 
ATOM 1147 O O   . GLY A 1 151 ? 5.282   -14.802 -5.218  1.00 44.09 151 A 1 
ATOM 1148 N N   . THR A 1 152 ? 6.211   -13.983 -3.360  1.00 51.18 152 A 1 
ATOM 1149 C CA  . THR A 1 152 ? 6.098   -15.229 -2.570  1.00 53.81 152 A 1 
ATOM 1150 C C   . THR A 1 152 ? 4.682   -15.517 -2.071  1.00 55.93 152 A 1 
ATOM 1151 O O   . THR A 1 152 ? 4.409   -16.611 -1.581  1.00 52.61 152 A 1 
ATOM 1152 C CB  . THR A 1 152 ? 7.050   -15.211 -1.367  1.00 50.39 152 A 1 
ATOM 1153 O OG1 . THR A 1 152 ? 6.700   -14.152 -0.500  1.00 46.43 152 A 1 
ATOM 1154 C CG2 . THR A 1 152 ? 8.515   -15.043 -1.768  1.00 46.24 152 A 1 
ATOM 1155 N N   . GLY A 1 153 ? 3.764   -14.545 -2.165  1.00 61.44 153 A 1 
ATOM 1156 C CA  . GLY A 1 153 ? 2.424   -14.610 -1.573  1.00 65.12 153 A 1 
ATOM 1157 C C   . GLY A 1 153 ? 2.401   -14.373 -0.059  1.00 69.85 153 A 1 
ATOM 1158 O O   . GLY A 1 153 ? 1.322   -14.222 0.518   1.00 67.59 153 A 1 
ATOM 1159 N N   . GLU A 1 154 ? 3.556   -14.306 0.599   1.00 73.35 154 A 1 
ATOM 1160 C CA  . GLU A 1 154 ? 3.671   -13.994 2.022   1.00 75.46 154 A 1 
ATOM 1161 C C   . GLU A 1 154 ? 3.719   -12.487 2.269   1.00 77.58 154 A 1 
ATOM 1162 O O   . GLU A 1 154 ? 4.233   -11.709 1.472   1.00 75.21 154 A 1 
ATOM 1163 C CB  . GLU A 1 154 ? 4.878   -14.681 2.666   1.00 71.62 154 A 1 
ATOM 1164 C CG  . GLU A 1 154 ? 4.777   -16.215 2.601   1.00 62.81 154 A 1 
ATOM 1165 C CD  . GLU A 1 154 ? 5.741   -16.926 3.559   1.00 58.31 154 A 1 
ATOM 1166 O OE1 . GLU A 1 154 ? 5.490   -18.128 3.822   1.00 53.33 154 A 1 
ATOM 1167 O OE2 . GLU A 1 154 ? 6.658   -16.270 4.094   1.00 52.34 154 A 1 
ATOM 1168 N N   . ASP A 1 155 ? 3.170   -12.065 3.403   1.00 81.54 155 A 1 
ATOM 1169 C CA  . ASP A 1 155 ? 3.179   -10.666 3.818   1.00 82.96 155 A 1 
ATOM 1170 C C   . ASP A 1 155 ? 4.563   -10.269 4.354   1.00 83.99 155 A 1 
ATOM 1171 O O   . ASP A 1 155 ? 4.955   -10.782 5.411   1.00 83.58 155 A 1 
ATOM 1172 C CB  . ASP A 1 155 ? 2.097   -10.514 4.875   1.00 81.54 155 A 1 
ATOM 1173 C CG  . ASP A 1 155 ? 1.855   -9.068  5.267   1.00 82.07 155 A 1 
ATOM 1174 O OD1 . ASP A 1 155 ? 2.776   -8.230  5.289   1.00 79.83 155 A 1 
ATOM 1175 O OD2 . ASP A 1 155 ? 0.686   -8.821  5.628   1.00 78.78 155 A 1 
ATOM 1176 N N   . PRO A 1 156 ? 5.295   -9.358  3.690   1.00 83.73 156 A 1 
ATOM 1177 C CA  . PRO A 1 156 ? 6.659   -9.013  4.079   1.00 83.47 156 A 1 
ATOM 1178 C C   . PRO A 1 156 ? 6.741   -8.297  5.436   1.00 85.17 156 A 1 
ATOM 1179 O O   . PRO A 1 156 ? 7.786   -8.310  6.078   1.00 84.47 156 A 1 
ATOM 1180 C CB  . PRO A 1 156 ? 7.184   -8.139  2.933   1.00 80.84 156 A 1 
ATOM 1181 C CG  . PRO A 1 156 ? 5.933   -7.487  2.361   1.00 78.36 156 A 1 
ATOM 1182 C CD  . PRO A 1 156 ? 4.882   -8.578  2.522   1.00 80.89 156 A 1 
ATOM 1183 N N   . PHE A 1 157 ? 5.631   -7.721  5.921   1.00 87.11 157 A 1 
ATOM 1184 C CA  . PHE A 1 157 ? 5.563   -7.014  7.204   1.00 88.56 157 A 1 
ATOM 1185 C C   . PHE A 1 157 ? 4.924   -7.840  8.329   1.00 89.52 157 A 1 
ATOM 1186 O O   . PHE A 1 157 ? 4.689   -7.329  9.425   1.00 88.84 157 A 1 
ATOM 1187 C CB  . PHE A 1 157 ? 4.872   -5.665  7.001   1.00 88.21 157 A 1 
ATOM 1188 C CG  . PHE A 1 157 ? 5.509   -4.822  5.916   1.00 88.48 157 A 1 
ATOM 1189 C CD1 . PHE A 1 157 ? 6.781   -4.260  6.116   1.00 85.95 157 A 1 
ATOM 1190 C CD2 . PHE A 1 157 ? 4.854   -4.648  4.686   1.00 86.31 157 A 1 
ATOM 1191 C CE1 . PHE A 1 157 ? 7.403   -3.537  5.087   1.00 84.84 157 A 1 
ATOM 1192 C CE2 . PHE A 1 157 ? 5.479   -3.926  3.655   1.00 84.59 157 A 1 
ATOM 1193 C CZ  . PHE A 1 157 ? 6.756   -3.377  3.854   1.00 85.08 157 A 1 
ATOM 1194 N N   . LYS A 1 158 ? 4.655   -9.134  8.102   1.00 87.94 158 A 1 
ATOM 1195 C CA  . LYS A 1 158 ? 4.040   -10.025 9.098   1.00 88.31 158 A 1 
ATOM 1196 C C   . LYS A 1 158 ? 4.817   -10.039 10.417  1.00 89.53 158 A 1 
ATOM 1197 O O   . LYS A 1 158 ? 4.209   -9.844  11.466  1.00 89.32 158 A 1 
ATOM 1198 C CB  . LYS A 1 158 ? 3.916   -11.429 8.504   1.00 87.02 158 A 1 
ATOM 1199 C CG  . LYS A 1 158 ? 3.283   -12.414 9.488   1.00 83.29 158 A 1 
ATOM 1200 C CD  . LYS A 1 158 ? 3.189   -13.799 8.850   1.00 80.40 158 A 1 
ATOM 1201 C CE  . LYS A 1 158 ? 2.728   -14.798 9.900   1.00 73.12 158 A 1 
ATOM 1202 N NZ  . LYS A 1 158 ? 2.767   -16.180 9.365   1.00 66.92 158 A 1 
ATOM 1203 N N   . LEU A 1 159 ? 6.138   -10.201 10.367  1.00 88.54 159 A 1 
ATOM 1204 C CA  . LEU A 1 159 ? 6.994   -10.225 11.555  1.00 88.95 159 A 1 
ATOM 1205 C C   . LEU A 1 159 ? 6.895   -8.914  12.347  1.00 90.73 159 A 1 
ATOM 1206 O O   . LEU A 1 159 ? 6.723   -8.939  13.562  1.00 90.32 159 A 1 
ATOM 1207 C CB  . LEU A 1 159 ? 8.440   -10.505 11.112  1.00 87.27 159 A 1 
ATOM 1208 C CG  . LEU A 1 159 ? 9.456   -10.553 12.270  1.00 76.34 159 A 1 
ATOM 1209 C CD1 . LEU A 1 159 ? 9.167   -11.696 13.243  1.00 71.39 159 A 1 
ATOM 1210 C CD2 . LEU A 1 159 ? 10.864  -10.736 11.712  1.00 71.00 159 A 1 
ATOM 1211 N N   . LEU A 1 160 ? 6.925   -7.765  11.671  1.00 89.98 160 A 1 
ATOM 1212 C CA  . LEU A 1 160 ? 6.826   -6.446  12.303  1.00 91.28 160 A 1 
ATOM 1213 C C   . LEU A 1 160 ? 5.471   -6.249  12.994  1.00 91.91 160 A 1 
ATOM 1214 O O   . LEU A 1 160 ? 5.418   -5.742  14.115  1.00 91.58 160 A 1 
ATOM 1215 C CB  . LEU A 1 160 ? 7.085   -5.365  11.242  1.00 91.62 160 A 1 
ATOM 1216 C CG  . LEU A 1 160 ? 8.511   -5.397  10.664  1.00 90.93 160 A 1 
ATOM 1217 C CD1 . LEU A 1 160 ? 8.617   -4.420  9.500   1.00 88.60 160 A 1 
ATOM 1218 C CD2 . LEU A 1 160 ? 9.558   -5.008  11.705  1.00 88.56 160 A 1 
ATOM 1219 N N   . ARG A 1 161 ? 4.372   -6.718  12.393  1.00 92.11 161 A 1 
ATOM 1220 C CA  . ARG A 1 161 ? 3.054   -6.732  13.044  1.00 91.68 161 A 1 
ATOM 1221 C C   . ARG A 1 161 ? 3.015   -7.635  14.273  1.00 92.08 161 A 1 
ATOM 1222 O O   . ARG A 1 161 ? 2.451   -7.238  15.291  1.00 91.57 161 A 1 
ATOM 1223 C CB  . ARG A 1 161 ? 1.966   -7.175  12.081  1.00 90.19 161 A 1 
ATOM 1224 C CG  . ARG A 1 161 ? 1.642   -6.146  11.002  1.00 84.12 161 A 1 
ATOM 1225 C CD  . ARG A 1 161 ? 0.265   -6.439  10.415  1.00 83.78 161 A 1 
ATOM 1226 N NE  . ARG A 1 161 ? 0.171   -7.839  9.955   1.00 77.51 161 A 1 
ATOM 1227 C CZ  . ARG A 1 161 ? 0.235   -8.240  8.710   1.00 74.16 161 A 1 
ATOM 1228 N NH1 . ARG A 1 161 ? 0.251   -7.408  7.726   1.00 65.45 161 A 1 
ATOM 1229 N NH2 . ARG A 1 161 ? 0.300   -9.507  8.425   1.00 64.22 161 A 1 
ATOM 1230 N N   . GLU A 1 162 ? 3.588   -8.833  14.203  1.00 91.55 162 A 1 
ATOM 1231 C CA  . GLU A 1 162 ? 3.670   -9.762  15.337  1.00 91.64 162 A 1 
ATOM 1232 C C   . GLU A 1 162 ? 4.475   -9.163  16.499  1.00 91.91 162 A 1 
ATOM 1233 O O   . GLU A 1 162 ? 4.143   -9.386  17.662  1.00 90.25 162 A 1 
ATOM 1234 C CB  . GLU A 1 162 ? 4.267   -11.106 14.881  1.00 91.44 162 A 1 
ATOM 1235 C CG  . GLU A 1 162 ? 3.267   -11.925 14.040  1.00 88.30 162 A 1 
ATOM 1236 C CD  . GLU A 1 162 ? 3.848   -13.227 13.452  1.00 85.87 162 A 1 
ATOM 1237 O OE1 . GLU A 1 162 ? 3.080   -13.931 12.743  1.00 79.36 162 A 1 
ATOM 1238 O OE2 . GLU A 1 162 ? 5.033   -13.538 13.688  1.00 79.92 162 A 1 
ATOM 1239 N N   . MET A 1 163 ? 5.457   -8.309  16.213  1.00 92.99 163 A 1 
ATOM 1240 C CA  . MET A 1 163 ? 6.192   -7.505  17.199  1.00 92.81 163 A 1 
ATOM 1241 C C   . MET A 1 163 ? 5.421   -6.271  17.696  1.00 93.43 163 A 1 
ATOM 1242 O O   . MET A 1 163 ? 5.878   -5.551  18.588  1.00 91.49 163 A 1 
ATOM 1243 C CB  . MET A 1 163 ? 7.554   -7.123  16.617  1.00 91.96 163 A 1 
ATOM 1244 C CG  . MET A 1 163 ? 8.419   -8.366  16.405  1.00 86.11 163 A 1 
ATOM 1245 S SD  . MET A 1 163 ? 10.072  -8.045  15.773  1.00 80.25 163 A 1 
ATOM 1246 C CE  . MET A 1 163 ? 10.813  -7.278  17.242  1.00 67.73 163 A 1 
ATOM 1247 N N   . GLY A 1 164 ? 4.224   -6.034  17.174  1.00 93.72 164 A 1 
ATOM 1248 C CA  . GLY A 1 164 ? 3.308   -4.998  17.627  1.00 93.86 164 A 1 
ATOM 1249 C C   . GLY A 1 164 ? 3.503   -3.629  16.980  1.00 94.90 164 A 1 
ATOM 1250 O O   . GLY A 1 164 ? 2.980   -2.657  17.534  1.00 93.61 164 A 1 
ATOM 1251 N N   . ILE A 1 165 ? 4.203   -3.517  15.855  1.00 94.97 165 A 1 
ATOM 1252 C CA  . ILE A 1 165 ? 4.244   -2.309  15.019  1.00 95.44 165 A 1 
ATOM 1253 C C   . ILE A 1 165 ? 2.986   -2.305  14.134  1.00 95.59 165 A 1 
ATOM 1254 O O   . ILE A 1 165 ? 2.781   -3.258  13.380  1.00 94.93 165 A 1 
ATOM 1255 C CB  . ILE A 1 165 ? 5.544   -2.233  14.188  1.00 95.25 165 A 1 
ATOM 1256 C CG1 . ILE A 1 165 ? 6.779   -2.230  15.123  1.00 93.77 165 A 1 
ATOM 1257 C CG2 . ILE A 1 165 ? 5.533   -0.974  13.304  1.00 93.63 165 A 1 
ATOM 1258 C CD1 . ILE A 1 165 ? 8.125   -2.311  14.395  1.00 89.33 165 A 1 
ATOM 1259 N N   . PRO A 1 166 ? 2.112   -1.278  14.216  1.00 96.08 166 A 1 
ATOM 1260 C CA  . PRO A 1 166 ? 0.959   -1.175  13.331  1.00 96.27 166 A 1 
ATOM 1261 C C   . PRO A 1 166 ? 1.394   -1.074  11.862  1.00 96.47 166 A 1 
ATOM 1262 O O   . PRO A 1 166 ? 2.273   -0.287  11.525  1.00 95.79 166 A 1 
ATOM 1263 C CB  . PRO A 1 166 ? 0.185   0.065   13.782  1.00 95.46 166 A 1 
ATOM 1264 C CG  . PRO A 1 166 ? 0.645   0.280   15.222  1.00 93.06 166 A 1 
ATOM 1265 C CD  . PRO A 1 166 ? 2.087   -0.202  15.195  1.00 95.67 166 A 1 
ATOM 1266 N N   . VAL A 1 167 ? 0.755   -1.854  10.992  1.00 94.90 167 A 1 
ATOM 1267 C CA  . VAL A 1 167 ? 0.966   -1.796  9.538   1.00 94.67 167 A 1 
ATOM 1268 C C   . VAL A 1 167 ? -0.386  -1.642  8.860   1.00 94.58 167 A 1 
ATOM 1269 O O   . VAL A 1 167 ? -1.255  -2.499  9.046   1.00 93.73 167 A 1 
ATOM 1270 C CB  . VAL A 1 167 ? 1.687   -3.042  8.993   1.00 93.60 167 A 1 
ATOM 1271 C CG1 . VAL A 1 167 ? 2.039   -2.868  7.511   1.00 91.61 167 A 1 
ATOM 1272 C CG2 . VAL A 1 167 ? 2.974   -3.365  9.758   1.00 91.81 167 A 1 
ATOM 1273 N N   . VAL A 1 168 ? -0.554  -0.571  8.094   1.00 94.28 168 A 1 
ATOM 1274 C CA  . VAL A 1 168 ? -1.723  -0.352  7.234   1.00 94.38 168 A 1 
ATOM 1275 C C   . VAL A 1 168 ? -1.334  -0.561  5.779   1.00 93.90 168 A 1 
ATOM 1276 O O   . VAL A 1 168 ? -0.233  -0.193  5.370   1.00 93.02 168 A 1 
ATOM 1277 C CB  . VAL A 1 168 ? -2.368  1.032   7.423   1.00 93.85 168 A 1 
ATOM 1278 C CG1 . VAL A 1 168 ? -2.966  1.148   8.823   1.00 88.11 168 A 1 
ATOM 1279 C CG2 . VAL A 1 168 ? -1.417  2.200   7.177   1.00 87.76 168 A 1 
ATOM 1280 N N   . TYR A 1 169 ? -2.250  -1.124  5.001   1.00 91.85 169 A 1 
ATOM 1281 C CA  . TYR A 1 169 ? -2.038  -1.401  3.587   1.00 90.91 169 A 1 
ATOM 1282 C C   . TYR A 1 169 ? -2.945  -0.527  2.732   1.00 90.55 169 A 1 
ATOM 1283 O O   . TYR A 1 169 ? -4.161  -0.467  2.945   1.00 89.01 169 A 1 
ATOM 1284 C CB  . TYR A 1 169 ? -2.232  -2.885  3.286   1.00 88.61 169 A 1 
ATOM 1285 C CG  . TYR A 1 169 ? -1.220  -3.781  3.969   1.00 84.62 169 A 1 
ATOM 1286 C CD1 . TYR A 1 169 ? -0.050  -4.179  3.298   1.00 79.89 169 A 1 
ATOM 1287 C CD2 . TYR A 1 169 ? -1.437  -4.182  5.301   1.00 80.64 169 A 1 
ATOM 1288 C CE1 . TYR A 1 169 ? 0.906   -4.977  3.955   1.00 77.52 169 A 1 
ATOM 1289 C CE2 . TYR A 1 169 ? -0.481  -4.969  5.962   1.00 77.00 169 A 1 
ATOM 1290 C CZ  . TYR A 1 169 ? 0.691   -5.368  5.290   1.00 78.63 169 A 1 
ATOM 1291 O OH  . TYR A 1 169 ? 1.608   -6.117  5.946   1.00 74.29 169 A 1 
ATOM 1292 N N   . ILE A 1 170 ? -2.340  0.118   1.738   1.00 90.34 170 A 1 
ATOM 1293 C CA  . ILE A 1 170 ? -3.031  0.846   0.682   1.00 89.82 170 A 1 
ATOM 1294 C C   . ILE A 1 170 ? -2.882  0.016   -0.594  1.00 87.61 170 A 1 
ATOM 1295 O O   . ILE A 1 170 ? -1.774  -0.196  -1.085  1.00 84.19 170 A 1 
ATOM 1296 C CB  . ILE A 1 170 ? -2.490  2.287   0.560   1.00 89.56 170 A 1 
ATOM 1297 C CG1 . ILE A 1 170 ? -2.635  3.021   1.916   1.00 88.54 170 A 1 
ATOM 1298 C CG2 . ILE A 1 170 ? -3.242  3.026   -0.553  1.00 87.66 170 A 1 
ATOM 1299 C CD1 . ILE A 1 170 ? -2.155  4.475   1.914   1.00 84.39 170 A 1 
ATOM 1300 N N   . SER A 1 171 ? -3.994  -0.515  -1.097  1.00 86.18 171 A 1 
ATOM 1301 C CA  . SER A 1 171 ? -4.009  -1.253  -2.360  1.00 84.18 171 A 1 
ATOM 1302 C C   . SER A 1 171 ? -3.571  -0.349  -3.510  1.00 84.22 171 A 1 
ATOM 1303 O O   . SER A 1 171 ? -3.851  0.843   -3.494  1.00 79.11 171 A 1 
ATOM 1304 C CB  . SER A 1 171 ? -5.408  -1.797  -2.651  1.00 78.87 171 A 1 
ATOM 1305 O OG  . SER A 1 171 ? -5.772  -2.744  -1.670  1.00 68.75 171 A 1 
ATOM 1306 N N   . MET A 1 172 ? -2.933  -0.915  -4.533  1.00 82.94 172 A 1 
ATOM 1307 C CA  . MET A 1 172 ? -2.627  -0.168  -5.751  1.00 83.00 172 A 1 
ATOM 1308 C C   . MET A 1 172 ? -3.925  0.369   -6.365  1.00 85.20 172 A 1 
ATOM 1309 O O   . MET A 1 172 ? -4.806  -0.415  -6.738  1.00 82.87 172 A 1 
ATOM 1310 C CB  . MET A 1 172 ? -1.870  -1.073  -6.733  1.00 77.88 172 A 1 
ATOM 1311 C CG  . MET A 1 172 ? -1.361  -0.303  -7.950  1.00 67.92 172 A 1 
ATOM 1312 S SD  . MET A 1 172 ? -0.449  -1.346  -9.115  1.00 62.50 172 A 1 
ATOM 1313 C CE  . MET A 1 172 ? 0.136   -0.069  -10.269 1.00 55.05 172 A 1 
ATOM 1314 N N   . SER A 1 173 ? -4.036  1.705   -6.449  1.00 83.95 173 A 1 
ATOM 1315 C CA  . SER A 1 173 ? -5.199  2.372   -7.035  1.00 85.67 173 A 1 
ATOM 1316 C C   . SER A 1 173 ? -5.353  1.979   -8.503  1.00 86.54 173 A 1 
ATOM 1317 O O   . SER A 1 173 ? -4.393  2.010   -9.268  1.00 85.44 173 A 1 
ATOM 1318 C CB  . SER A 1 173 ? -5.083  3.891   -6.941  1.00 84.10 173 A 1 
ATOM 1319 O OG  . SER A 1 173 ? -4.791  4.328   -5.640  1.00 76.52 173 A 1 
ATOM 1320 N N   . LYS A 1 174 ? -6.588  1.634   -8.901  1.00 89.79 174 A 1 
ATOM 1321 C CA  . LYS A 1 174 ? -6.926  1.285   -10.291 1.00 90.27 174 A 1 
ATOM 1322 C C   . LYS A 1 174 ? -7.505  2.460   -11.075 1.00 92.40 174 A 1 
ATOM 1323 O O   . LYS A 1 174 ? -7.720  2.344   -12.273 1.00 91.30 174 A 1 
ATOM 1324 C CB  . LYS A 1 174 ? -7.905  0.113   -10.306 1.00 86.70 174 A 1 
ATOM 1325 C CG  . LYS A 1 174 ? -7.309  -1.151  -9.687  1.00 80.41 174 A 1 
ATOM 1326 C CD  . LYS A 1 174 ? -8.319  -2.284  -9.827  1.00 77.71 174 A 1 
ATOM 1327 C CE  . LYS A 1 174 ? -7.752  -3.573  -9.251  1.00 68.65 174 A 1 
ATOM 1328 N NZ  . LYS A 1 174 ? -8.685  -4.688  -9.518  1.00 60.74 174 A 1 
ATOM 1329 N N   . SER A 1 175 ? -7.809  3.562   -10.388 1.00 93.79 175 A 1 
ATOM 1330 C CA  . SER A 1 175 ? -8.426  4.748   -10.966 1.00 94.92 175 A 1 
ATOM 1331 C C   . SER A 1 175 ? -8.112  5.983   -10.134 1.00 95.42 175 A 1 
ATOM 1332 O O   . SER A 1 175 ? -7.710  5.885   -8.968  1.00 95.34 175 A 1 
ATOM 1333 C CB  . SER A 1 175 ? -9.944  4.556   -11.058 1.00 94.63 175 A 1 
ATOM 1334 O OG  . SER A 1 175 ? -10.532 4.477   -9.768  1.00 93.16 175 A 1 
ATOM 1335 N N   . ILE A 1 176 ? -8.362  7.152   -10.710 1.00 96.78 176 A 1 
ATOM 1336 C CA  . ILE A 1 176 ? -8.247  8.446   -10.028 1.00 97.12 176 A 1 
ATOM 1337 C C   . ILE A 1 176 ? -9.222  8.534   -8.841  1.00 97.25 176 A 1 
ATOM 1338 O O   . ILE A 1 176 ? -8.878  9.089   -7.798  1.00 96.95 176 A 1 
ATOM 1339 C CB  . ILE A 1 176 ? -8.466  9.575   -11.059 1.00 96.59 176 A 1 
ATOM 1340 C CG1 . ILE A 1 176 ? -7.321  9.545   -12.099 1.00 93.86 176 A 1 
ATOM 1341 C CG2 . ILE A 1 176 ? -8.531  10.952  -10.383 1.00 94.50 176 A 1 
ATOM 1342 C CD1 . ILE A 1 176 ? -7.590  10.423  -13.317 1.00 84.12 176 A 1 
ATOM 1343 N N   . GLU A 1 177 ? -10.408 7.934   -8.943  1.00 97.28 177 A 1 
ATOM 1344 C CA  . GLU A 1 177 ? -11.359 7.874   -7.820  1.00 97.07 177 A 1 
ATOM 1345 C C   . GLU A 1 177 ? -10.806 7.054   -6.636  1.00 96.98 177 A 1 
ATOM 1346 O O   . GLU A 1 177 ? -11.026 7.409   -5.475  1.00 96.61 177 A 1 
ATOM 1347 C CB  . GLU A 1 177 ? -12.697 7.313   -8.314  1.00 96.70 177 A 1 
ATOM 1348 C CG  . GLU A 1 177 ? -13.816 7.330   -7.254  1.00 88.24 177 A 1 
ATOM 1349 C CD  . GLU A 1 177 ? -14.186 8.725   -6.709  1.00 87.86 177 A 1 
ATOM 1350 O OE1 . GLU A 1 177 ? -14.689 8.796   -5.562  1.00 78.34 177 A 1 
ATOM 1351 O OE2 . GLU A 1 177 ? -14.020 9.740   -7.422  1.00 81.77 177 A 1 
ATOM 1352 N N   . GLU A 1 178 ? -10.048 5.993   -6.891  1.00 96.06 178 A 1 
ATOM 1353 C CA  . GLU A 1 178 ? -9.358  5.251   -5.828  1.00 95.54 178 A 1 
ATOM 1354 C C   . GLU A 1 178 ? -8.230  6.078   -5.191  1.00 95.95 178 A 1 
ATOM 1355 O O   . GLU A 1 178 ? -8.085  6.032   -3.971  1.00 95.51 178 A 1 
ATOM 1356 C CB  . GLU A 1 178 ? -8.846  3.902   -6.345  1.00 94.45 178 A 1 
ATOM 1357 C CG  . GLU A 1 178 ? -9.965  2.877   -6.612  1.00 90.14 178 A 1 
ATOM 1358 C CD  . GLU A 1 178 ? -10.751 2.517   -5.338  1.00 85.90 178 A 1 
ATOM 1359 O OE1 . GLU A 1 178 ? -11.995 2.661   -5.316  1.00 76.80 178 A 1 
ATOM 1360 O OE2 . GLU A 1 178 ? -10.128 2.151   -4.316  1.00 76.54 178 A 1 
ATOM 1361 N N   . ILE A 1 179 ? -7.523  6.918   -5.957  1.00 96.54 179 A 1 
ATOM 1362 C CA  . ILE A 1 179 ? -6.535  7.866   -5.405  1.00 96.72 179 A 1 
ATOM 1363 C C   . ILE A 1 179 ? -7.202  8.824   -4.410  1.00 97.07 179 A 1 
ATOM 1364 O O   . ILE A 1 179 ? -6.664  9.060   -3.330  1.00 97.03 179 A 1 
ATOM 1365 C CB  . ILE A 1 179 ? -5.803  8.656   -6.518  1.00 96.43 179 A 1 
ATOM 1366 C CG1 . ILE A 1 179 ? -5.040  7.707   -7.467  1.00 95.34 179 A 1 
ATOM 1367 C CG2 . ILE A 1 179 ? -4.841  9.692   -5.911  1.00 95.32 179 A 1 
ATOM 1368 C CD1 . ILE A 1 179 ? -4.421  8.407   -8.679  1.00 92.67 179 A 1 
ATOM 1369 N N   . TYR A 1 180 ? -8.399  9.345   -4.701  1.00 97.55 180 A 1 
ATOM 1370 C CA  . TYR A 1 180 ? -9.125  10.201  -3.753  1.00 97.84 180 A 1 
ATOM 1371 C C   . TYR A 1 180 ? -9.434  9.474   -2.440  1.00 97.69 180 A 1 
ATOM 1372 O O   . TYR A 1 180 ? -9.304  10.059  -1.365  1.00 97.56 180 A 1 
ATOM 1373 C CB  . TYR A 1 180 ? -10.437 10.716  -4.367  1.00 98.07 180 A 1 
ATOM 1374 C CG  . TYR A 1 180 ? -10.329 11.488  -5.666  1.00 98.18 180 A 1 
ATOM 1375 C CD1 . TYR A 1 180 ? -9.194  12.268  -5.959  1.00 97.40 180 A 1 
ATOM 1376 C CD2 . TYR A 1 180 ? -11.393 11.437  -6.586  1.00 97.46 180 A 1 
ATOM 1377 C CE1 . TYR A 1 180 ? -9.110  12.968  -7.176  1.00 97.42 180 A 1 
ATOM 1378 C CE2 . TYR A 1 180 ? -11.319 12.138  -7.801  1.00 97.32 180 A 1 
ATOM 1379 C CZ  . TYR A 1 180 ? -10.173 12.901  -8.102  1.00 97.77 180 A 1 
ATOM 1380 O OH  . TYR A 1 180 ? -10.092 13.562  -9.286  1.00 96.94 180 A 1 
ATOM 1381 N N   . LYS A 1 181 ? -9.803  8.195   -2.505  1.00 97.40 181 A 1 
ATOM 1382 C CA  . LYS A 1 181 ? -10.058 7.379   -1.310  1.00 97.08 181 A 1 
ATOM 1383 C C   . LYS A 1 181 ? -8.777  7.111   -0.520  1.00 96.94 181 A 1 
ATOM 1384 O O   . LYS A 1 181 ? -8.830  7.099   0.705   1.00 96.53 181 A 1 
ATOM 1385 C CB  . LYS A 1 181 ? -10.717 6.056   -1.705  1.00 96.95 181 A 1 
ATOM 1386 C CG  . LYS A 1 181 ? -12.112 6.235   -2.322  1.00 95.79 181 A 1 
ATOM 1387 C CD  . LYS A 1 181 ? -12.607 4.884   -2.840  1.00 92.47 181 A 1 
ATOM 1388 C CE  . LYS A 1 181 ? -13.865 5.041   -3.688  1.00 88.37 181 A 1 
ATOM 1389 N NZ  . LYS A 1 181 ? -14.161 3.788   -4.419  1.00 80.31 181 A 1 
ATOM 1390 N N   . ASP A 1 182 ? -7.644  6.929   -1.196  1.00 96.59 182 A 1 
ATOM 1391 C CA  . ASP A 1 182 ? -6.351  6.740   -0.541  1.00 96.53 182 A 1 
ATOM 1392 C C   . ASP A 1 182 ? -5.881  8.021   0.158   1.00 97.04 182 A 1 
ATOM 1393 O O   . ASP A 1 182 ? -5.476  7.965   1.321   1.00 96.97 182 A 1 
ATOM 1394 C CB  . ASP A 1 182 ? -5.321  6.222   -1.555  1.00 95.78 182 A 1 
ATOM 1395 C CG  . ASP A 1 182 ? -5.627  4.798   -2.045  1.00 94.36 182 A 1 
ATOM 1396 O OD1 . ASP A 1 182 ? -6.381  4.063   -1.362  1.00 92.62 182 A 1 
ATOM 1397 O OD2 . ASP A 1 182 ? -5.084  4.412   -3.101  1.00 91.57 182 A 1 
ATOM 1398 N N   . ILE A 1 183 ? -6.034  9.185   -0.475  1.00 97.28 183 A 1 
ATOM 1399 C CA  . ILE A 1 183 ? -5.762  10.491  0.148   1.00 97.86 183 A 1 
ATOM 1400 C C   . ILE A 1 183 ? -6.651  10.693  1.379   1.00 97.98 183 A 1 
ATOM 1401 O O   . ILE A 1 183 ? -6.146  11.042  2.442   1.00 97.98 183 A 1 
ATOM 1402 C CB  . ILE A 1 183 ? -5.948  11.640  -0.870  1.00 98.11 183 A 1 
ATOM 1403 C CG1 . ILE A 1 183 ? -4.871  11.568  -1.977  1.00 97.76 183 A 1 
ATOM 1404 C CG2 . ILE A 1 183 ? -5.877  13.017  -0.179  1.00 97.74 183 A 1 
ATOM 1405 C CD1 . ILE A 1 183 ? -5.202  12.421  -3.206  1.00 96.56 183 A 1 
ATOM 1406 N N   . ALA A 1 184 ? -7.961  10.436  1.268   1.00 97.94 184 A 1 
ATOM 1407 C CA  . ALA A 1 184 ? -8.891  10.561  2.393   1.00 97.83 184 A 1 
ATOM 1408 C C   . ALA A 1 184 ? -8.514  9.631   3.554   1.00 97.44 184 A 1 
ATOM 1409 O O   . ALA A 1 184 ? -8.511  10.054  4.708   1.00 96.91 184 A 1 
ATOM 1410 C CB  . ALA A 1 184 ? -10.315 10.281  1.892   1.00 97.88 184 A 1 
ATOM 1411 N N   . PHE A 1 185 ? -8.140  8.390   3.257   1.00 97.05 185 A 1 
ATOM 1412 C CA  . PHE A 1 185 ? -7.696  7.425   4.260   1.00 96.63 185 A 1 
ATOM 1413 C C   . PHE A 1 185 ? -6.414  7.875   4.976   1.00 96.83 185 A 1 
ATOM 1414 O O   . PHE A 1 185 ? -6.353  7.837   6.202   1.00 96.51 185 A 1 
ATOM 1415 C CB  . PHE A 1 185 ? -7.507  6.057   3.590   1.00 96.12 185 A 1 
ATOM 1416 C CG  . PHE A 1 185 ? -6.888  5.032   4.516   1.00 95.92 185 A 1 
ATOM 1417 C CD1 . PHE A 1 185 ? -5.530  4.691   4.390   1.00 94.60 185 A 1 
ATOM 1418 C CD2 . PHE A 1 185 ? -7.658  4.472   5.548   1.00 94.89 185 A 1 
ATOM 1419 C CE1 . PHE A 1 185 ? -4.944  3.790   5.293   1.00 94.13 185 A 1 
ATOM 1420 C CE2 . PHE A 1 185 ? -7.074  3.573   6.454   1.00 93.94 185 A 1 
ATOM 1421 C CZ  . PHE A 1 185 ? -5.715  3.232   6.327   1.00 94.06 185 A 1 
ATOM 1422 N N   . VAL A 1 186 ? -5.390  8.328   4.243   1.00 97.00 186 A 1 
ATOM 1423 C CA  . VAL A 1 186 ? -4.141  8.829   4.842   1.00 97.40 186 A 1 
ATOM 1424 C C   . VAL A 1 186 ? -4.400  10.101  5.654   1.00 97.51 186 A 1 
ATOM 1425 O O   . VAL A 1 186 ? -3.854  10.243  6.745   1.00 97.28 186 A 1 
ATOM 1426 C CB  . VAL A 1 186 ? -3.058  9.057   3.772   1.00 97.36 186 A 1 
ATOM 1427 C CG1 . VAL A 1 186 ? -1.773  9.650   4.372   1.00 96.52 186 A 1 
ATOM 1428 C CG2 . VAL A 1 186 ? -2.652  7.741   3.103   1.00 96.48 186 A 1 
ATOM 1429 N N   . ALA A 1 187 ? -5.267  10.998  5.181   1.00 97.67 187 A 1 
ATOM 1430 C CA  . ALA A 1 187 ? -5.647  12.202  5.908   1.00 97.85 187 A 1 
ATOM 1431 C C   . ALA A 1 187 ? -6.360  11.873  7.228   1.00 97.43 187 A 1 
ATOM 1432 O O   . ALA A 1 187 ? -5.989  12.413  8.270   1.00 97.19 187 A 1 
ATOM 1433 C CB  . ALA A 1 187 ? -6.503  13.077  4.987   1.00 98.12 187 A 1 
ATOM 1434 N N   . GLU A 1 188 ? -7.317  10.932  7.236   1.00 97.28 188 A 1 
ATOM 1435 C CA  . GLU A 1 188 ? -7.964  10.451  8.464   1.00 96.39 188 A 1 
ATOM 1436 C C   . GLU A 1 188 ? -6.954  9.806   9.424   1.00 96.25 188 A 1 
ATOM 1437 O O   . GLU A 1 188 ? -6.948  10.078  10.628  1.00 95.15 188 A 1 
ATOM 1438 C CB  . GLU A 1 188 ? -9.073  9.434   8.125   1.00 95.46 188 A 1 
ATOM 1439 C CG  . GLU A 1 188 ? -9.955  9.181   9.361   1.00 90.22 188 A 1 
ATOM 1440 C CD  . GLU A 1 188 ? -10.743 7.871   9.354   1.00 87.64 188 A 1 
ATOM 1441 O OE1 . GLU A 1 188 ? -10.944 7.353   10.496  1.00 78.69 188 A 1 
ATOM 1442 O OE2 . GLU A 1 188 ? -11.100 7.367   8.267   1.00 81.69 188 A 1 
ATOM 1443 N N   . LEU A 1 189 ? -6.069  8.967   8.892   1.00 96.14 189 A 1 
ATOM 1444 C CA  . LEU A 1 189 ? -5.031  8.287   9.655   1.00 96.12 189 A 1 
ATOM 1445 C C   . LEU A 1 189 ? -4.129  9.279   10.395  1.00 96.52 189 A 1 
ATOM 1446 O O   . LEU A 1 189 ? -3.759  9.045   11.549  1.00 95.54 189 A 1 
ATOM 1447 C CB  . LEU A 1 189 ? -4.235  7.411   8.669   1.00 95.07 189 A 1 
ATOM 1448 C CG  . LEU A 1 189 ? -3.104  6.593   9.307   1.00 90.55 189 A 1 
ATOM 1449 C CD1 . LEU A 1 189 ? -3.661  5.543   10.260  1.00 89.88 189 A 1 
ATOM 1450 C CD2 . LEU A 1 189 ? -2.309  5.885   8.211   1.00 89.98 189 A 1 
ATOM 1451 N N   . LEU A 1 190 ? -3.794  10.400  9.755   1.00 96.53 190 A 1 
ATOM 1452 C CA  . LEU A 1 190 ? -2.895  11.434  10.272  1.00 96.70 190 A 1 
ATOM 1453 C C   . LEU A 1 190 ? -3.618  12.590  10.988  1.00 96.63 190 A 1 
ATOM 1454 O O   . LEU A 1 190 ? -2.942  13.475  11.512  1.00 95.71 190 A 1 
ATOM 1455 C CB  . LEU A 1 190 ? -1.975  11.906  9.131   1.00 97.00 190 A 1 
ATOM 1456 C CG  . LEU A 1 190 ? -1.113  10.790  8.499   1.00 96.78 190 A 1 
ATOM 1457 C CD1 . LEU A 1 190 ? -0.172  11.390  7.459   1.00 95.76 190 A 1 
ATOM 1458 C CD2 . LEU A 1 190 ? -0.261  10.044  9.531   1.00 95.66 190 A 1 
ATOM 1459 N N   . ASN A 1 191 ? -4.953  12.556  11.083  1.00 96.64 191 A 1 
ATOM 1460 C CA  . ASN A 1 191 ? -5.851  13.590  11.619  1.00 96.38 191 A 1 
ATOM 1461 C C   . ASN A 1 191 ? -5.650  14.953  10.924  1.00 97.28 191 A 1 
ATOM 1462 O O   . ASN A 1 191 ? -5.469  15.976  11.588  1.00 96.56 191 A 1 
ATOM 1463 C CB  . ASN A 1 191 ? -5.798  13.667  13.163  1.00 94.83 191 A 1 
ATOM 1464 C CG  . ASN A 1 191 ? -5.811  12.326  13.871  1.00 90.67 191 A 1 
ATOM 1465 O OD1 . ASN A 1 191 ? -6.816  11.673  14.109  1.00 81.69 191 A 1 
ATOM 1466 N ND2 . ASN A 1 191 ? -4.654  11.865  14.275  1.00 80.35 191 A 1 
ATOM 1467 N N   . VAL A 1 192 ? -5.630  14.937  9.594   1.00 96.62 192 A 1 
ATOM 1468 C CA  . VAL A 1 192 ? -5.537  16.112  8.709   1.00 97.76 192 A 1 
ATOM 1469 C C   . VAL A 1 192 ? -6.602  16.037  7.607   1.00 98.28 192 A 1 
ATOM 1470 O O   . VAL A 1 192 ? -6.350  16.256  6.425   1.00 98.12 192 A 1 
ATOM 1471 C CB  . VAL A 1 192 ? -4.113  16.323  8.150   1.00 97.73 192 A 1 
ATOM 1472 C CG1 . VAL A 1 192 ? -3.148  16.730  9.265   1.00 96.82 192 A 1 
ATOM 1473 C CG2 . VAL A 1 192 ? -3.546  15.095  7.431   1.00 95.92 192 A 1 
ATOM 1474 N N   . GLU A 1 193 ? -7.835  15.690  7.990   1.00 97.62 193 A 1 
ATOM 1475 C CA  . GLU A 1 193 ? -8.959  15.479  7.075   1.00 97.83 193 A 1 
ATOM 1476 C C   . GLU A 1 193 ? -9.266  16.727  6.243   1.00 98.19 193 A 1 
ATOM 1477 O O   . GLU A 1 193 ? -9.562  16.630  5.057   1.00 98.02 193 A 1 
ATOM 1478 C CB  . GLU A 1 193 ? -10.218 15.051  7.858   1.00 97.29 193 A 1 
ATOM 1479 C CG  . GLU A 1 193 ? -10.098 13.709  8.604   1.00 94.42 193 A 1 
ATOM 1480 C CD  . GLU A 1 193 ? -9.566  13.808  10.043  1.00 93.37 193 A 1 
ATOM 1481 O OE1 . GLU A 1 193 ? -9.880  12.903  10.850  1.00 83.77 193 A 1 
ATOM 1482 O OE2 . GLU A 1 193 ? -8.832  14.771  10.366  1.00 85.42 193 A 1 
ATOM 1483 N N   . LYS A 1 194 ? -9.122  17.917  6.827   1.00 98.27 194 A 1 
ATOM 1484 C CA  . LYS A 1 194 ? -9.365  19.190  6.144   1.00 98.35 194 A 1 
ATOM 1485 C C   . LYS A 1 194 ? -8.379  19.430  4.995   1.00 98.55 194 A 1 
ATOM 1486 O O   . LYS A 1 194 ? -8.766  19.900  3.927   1.00 98.33 194 A 1 
ATOM 1487 C CB  . LYS A 1 194 ? -9.294  20.311  7.188   1.00 98.03 194 A 1 
ATOM 1488 C CG  . LYS A 1 194 ? -9.678  21.658  6.583   1.00 87.94 194 A 1 
ATOM 1489 C CD  . LYS A 1 194 ? -9.514  22.750  7.632   1.00 82.67 194 A 1 
ATOM 1490 C CE  . LYS A 1 194 ? -9.811  24.100  6.992   1.00 73.61 194 A 1 
ATOM 1491 N NZ  . LYS A 1 194 ? -9.480  25.192  7.933   1.00 63.61 194 A 1 
ATOM 1492 N N   . GLU A 1 195 ? -7.103  19.118  5.207   1.00 98.18 195 A 1 
ATOM 1493 C CA  . GLU A 1 195 ? -6.049  19.168  4.199   1.00 98.22 195 A 1 
ATOM 1494 C C   . GLU A 1 195 ? -6.319  18.134  3.096   1.00 98.40 195 A 1 
ATOM 1495 O O   . GLU A 1 195 ? -6.218  18.460  1.911   1.00 98.17 195 A 1 
ATOM 1496 C CB  . GLU A 1 195 ? -4.677  18.931  4.864   1.00 98.24 195 A 1 
ATOM 1497 C CG  . GLU A 1 195 ? -4.198  20.052  5.814   1.00 95.60 195 A 1 
ATOM 1498 C CD  . GLU A 1 195 ? -4.963  20.205  7.147   1.00 94.21 195 A 1 
ATOM 1499 O OE1 . GLU A 1 195 ? -4.857  21.303  7.744   1.00 83.89 195 A 1 
ATOM 1500 O OE2 . GLU A 1 195 ? -5.712  19.287  7.551   1.00 86.44 195 A 1 
ATOM 1501 N N   . GLY A 1 196 ? -6.763  16.932  3.471   1.00 98.26 196 A 1 
ATOM 1502 C CA  . GLY A 1 196 ? -7.185  15.889  2.539   1.00 98.31 196 A 1 
ATOM 1503 C C   . GLY A 1 196 ? -8.361  16.313  1.659   1.00 98.53 196 A 1 
ATOM 1504 O O   . GLY A 1 196 ? -8.296  16.191  0.437   1.00 98.52 196 A 1 
ATOM 1505 N N   . GLU A 1 197 ? -9.415  16.883  2.248   1.00 98.42 197 A 1 
ATOM 1506 C CA  . GLU A 1 197 ? -10.574 17.413  1.520   1.00 98.43 197 A 1 
ATOM 1507 C C   . GLU A 1 197 ? -10.176 18.522  0.536   1.00 98.50 197 A 1 
ATOM 1508 O O   . GLU A 1 197 ? -10.630 18.529  -0.612  1.00 98.33 197 A 1 
ATOM 1509 C CB  . GLU A 1 197 ? -11.607 17.974  2.508   1.00 98.26 197 A 1 
ATOM 1510 C CG  . GLU A 1 197 ? -12.400 16.891  3.251   1.00 90.38 197 A 1 
ATOM 1511 C CD  . GLU A 1 197 ? -13.377 17.477  4.289   1.00 87.53 197 A 1 
ATOM 1512 O OE1 . GLU A 1 197 ? -14.059 16.668  4.960   1.00 78.13 197 A 1 
ATOM 1513 O OE2 . GLU A 1 197 ? -13.488 18.724  4.379   1.00 82.31 197 A 1 
ATOM 1514 N N   . ALA A 1 198 ? -9.302  19.443  0.961   1.00 98.59 198 A 1 
ATOM 1515 C CA  . ALA A 1 198 ? -8.803  20.517  0.108   1.00 98.57 198 A 1 
ATOM 1516 C C   . ALA A 1 198 ? -7.988  19.978  -1.083  1.00 98.58 198 A 1 
ATOM 1517 O O   . ALA A 1 198 ? -8.210  20.403  -2.222  1.00 98.28 198 A 1 
ATOM 1518 C CB  . ALA A 1 198 ? -7.987  21.488  0.971   1.00 98.54 198 A 1 
ATOM 1519 N N   . LEU A 1 199 ? -7.096  19.012  -0.841  1.00 98.49 199 A 1 
ATOM 1520 C CA  . LEU A 1 199 ? -6.290  18.362  -1.879  1.00 98.45 199 A 1 
ATOM 1521 C C   . LEU A 1 199 ? -7.177  17.624  -2.892  1.00 98.49 199 A 1 
ATOM 1522 O O   . LEU A 1 199 ? -7.069  17.863  -4.095  1.00 98.28 199 A 1 
ATOM 1523 C CB  . LEU A 1 199 ? -5.266  17.434  -1.194  1.00 98.32 199 A 1 
ATOM 1524 C CG  . LEU A 1 199 ? -4.319  16.694  -2.158  1.00 97.73 199 A 1 
ATOM 1525 C CD1 . LEU A 1 199 ? -3.514  17.651  -3.034  1.00 96.53 199 A 1 
ATOM 1526 C CD2 . LEU A 1 199 ? -3.340  15.839  -1.347  1.00 96.69 199 A 1 
ATOM 1527 N N   . ILE A 1 200 ? -8.121  16.808  -2.418  1.00 98.66 200 A 1 
ATOM 1528 C CA  . ILE A 1 200 ? -9.073  16.079  -3.271  1.00 98.66 200 A 1 
ATOM 1529 C C   . ILE A 1 200 ? -9.926  17.051  -4.094  1.00 98.65 200 A 1 
ATOM 1530 O O   . ILE A 1 200 ? -10.105 16.852  -5.296  1.00 98.53 200 A 1 
ATOM 1531 C CB  . ILE A 1 200 ? -9.960  15.149  -2.410  1.00 98.58 200 A 1 
ATOM 1532 C CG1 . ILE A 1 200 ? -9.119  13.989  -1.825  1.00 98.06 200 A 1 
ATOM 1533 C CG2 . ILE A 1 200 ? -11.135 14.577  -3.230  1.00 98.02 200 A 1 
ATOM 1534 C CD1 . ILE A 1 200 ? -9.816  13.257  -0.672  1.00 96.56 200 A 1 
ATOM 1535 N N   . SER A 1 201 ? -10.447 18.124  -3.485  1.00 98.60 201 A 1 
ATOM 1536 C CA  . SER A 1 201 ? -11.252 19.132  -4.187  1.00 98.51 201 A 1 
ATOM 1537 C C   . SER A 1 201 ? -10.460 19.826  -5.304  1.00 98.43 201 A 1 
ATOM 1538 O O   . SER A 1 201 ? -10.961 19.985  -6.424  1.00 98.31 201 A 1 
ATOM 1539 C CB  . SER A 1 201 ? -11.767 20.157  -3.174  1.00 98.52 201 A 1 
ATOM 1540 O OG  . SER A 1 201 ? -12.629 21.084  -3.812  1.00 87.03 201 A 1 
ATOM 1541 N N   . SER A 1 202 ? -9.199  20.181  -5.031  1.00 98.31 202 A 1 
ATOM 1542 C CA  . SER A 1 202 ? -8.284  20.747  -6.026  1.00 97.96 202 A 1 
ATOM 1543 C C   . SER A 1 202 ? -8.029  19.776  -7.183  1.00 97.76 202 A 1 
ATOM 1544 O O   . SER A 1 202 ? -8.141  20.157  -8.351  1.00 97.19 202 A 1 
ATOM 1545 C CB  . SER A 1 202 ? -6.968  21.130  -5.344  1.00 97.77 202 A 1 
ATOM 1546 O OG  . SER A 1 202 ? -6.080  21.709  -6.281  1.00 88.73 202 A 1 
ATOM 1547 N N   . MET A 1 203 ? -7.757  18.505  -6.883  1.00 98.32 203 A 1 
ATOM 1548 C CA  . MET A 1 203 ? -7.578  17.463  -7.900  1.00 98.19 203 A 1 
ATOM 1549 C C   . MET A 1 203 ? -8.836  17.280  -8.750  1.00 98.21 203 A 1 
ATOM 1550 O O   . MET A 1 203 ? -8.751  17.348  -9.973  1.00 97.95 203 A 1 
ATOM 1551 C CB  . MET A 1 203 ? -7.211  16.129  -7.250  1.00 97.86 203 A 1 
ATOM 1552 C CG  . MET A 1 203 ? -5.794  16.098  -6.686  1.00 96.26 203 A 1 
ATOM 1553 S SD  . MET A 1 203 ? -5.428  14.502  -5.918  1.00 95.64 203 A 1 
ATOM 1554 C CE  . MET A 1 203 ? -5.276  13.436  -7.379  1.00 89.63 203 A 1 
ATOM 1555 N N   . LYS A 1 204 ? -10.019 17.132  -8.129  1.00 98.33 204 A 1 
ATOM 1556 C CA  . LYS A 1 204 ? -11.304 16.970  -8.833  1.00 98.31 204 A 1 
ATOM 1557 C C   . LYS A 1 204 ? -11.579 18.117  -9.796  1.00 98.15 204 A 1 
ATOM 1558 O O   . LYS A 1 204 ? -12.015 17.891  -10.922 1.00 97.80 204 A 1 
ATOM 1559 C CB  . LYS A 1 204 ? -12.462 16.838  -7.820  1.00 98.30 204 A 1 
ATOM 1560 C CG  . LYS A 1 204 ? -12.500 15.421  -7.237  1.00 97.35 204 A 1 
ATOM 1561 C CD  . LYS A 1 204 ? -13.674 15.171  -6.281  1.00 96.26 204 A 1 
ATOM 1562 C CE  . LYS A 1 204 ? -13.618 13.673  -5.946  1.00 92.92 204 A 1 
ATOM 1563 N NZ  . LYS A 1 204 ? -14.738 13.169  -5.119  1.00 87.42 204 A 1 
ATOM 1564 N N   . THR A 1 205 ? -11.274 19.349  -9.382  1.00 98.24 205 A 1 
ATOM 1565 C CA  . THR A 1 205 ? -11.426 20.534  -10.231 1.00 97.95 205 A 1 
ATOM 1566 C C   . THR A 1 205 ? -10.546 20.437  -11.479 1.00 97.44 205 A 1 
ATOM 1567 O O   . THR A 1 205 ? -11.027 20.632  -12.594 1.00 96.73 205 A 1 
ATOM 1568 C CB  . THR A 1 205 ? -11.103 21.815  -9.442  1.00 97.99 205 A 1 
ATOM 1569 O OG1 . THR A 1 205 ? -11.964 21.920  -8.336  1.00 95.82 205 A 1 
ATOM 1570 C CG2 . THR A 1 205 ? -11.292 23.079  -10.284 1.00 94.93 205 A 1 
ATOM 1571 N N   . GLN A 1 206 ? -9.274  20.080  -11.313 1.00 97.33 206 A 1 
ATOM 1572 C CA  . GLN A 1 206 ? -8.322  19.990  -12.423 1.00 96.69 206 A 1 
ATOM 1573 C C   . GLN A 1 206 ? -8.608  18.808  -13.359 1.00 96.23 206 A 1 
ATOM 1574 O O   . GLN A 1 206 ? -8.589  18.971  -14.577 1.00 95.60 206 A 1 
ATOM 1575 C CB  . GLN A 1 206 ? -6.904  19.914  -11.851 1.00 96.77 206 A 1 
ATOM 1576 C CG  . GLN A 1 206 ? -6.512  21.238  -11.178 1.00 94.38 206 A 1 
ATOM 1577 C CD  . GLN A 1 206 ? -5.122  21.158  -10.587 1.00 92.38 206 A 1 
ATOM 1578 O OE1 . GLN A 1 206 ? -4.143  21.249  -11.296 1.00 85.02 206 A 1 
ATOM 1579 N NE2 . GLN A 1 206 ? -4.988  20.975  -9.295  1.00 81.15 206 A 1 
ATOM 1580 N N   . VAL A 1 207 ? -8.952  17.649  -12.815 1.00 97.54 207 A 1 
ATOM 1581 C CA  . VAL A 1 207 ? -9.380  16.483  -13.602 1.00 97.48 207 A 1 
ATOM 1582 C C   . VAL A 1 207 ? -10.626 16.826  -14.417 1.00 97.02 207 A 1 
ATOM 1583 O O   . VAL A 1 207 ? -10.653 16.588  -15.623 1.00 96.35 207 A 1 
ATOM 1584 C CB  . VAL A 1 207 ? -9.620  15.269  -12.684 1.00 97.41 207 A 1 
ATOM 1585 C CG1 . VAL A 1 207 ? -10.253 14.090  -13.427 1.00 96.54 207 A 1 
ATOM 1586 C CG2 . VAL A 1 207 ? -8.294  14.774  -12.090 1.00 96.48 207 A 1 
ATOM 1587 N N   . SER A 1 208 ? -11.627 17.471  -13.803 1.00 97.51 208 A 1 
ATOM 1588 C CA  . SER A 1 208 ? -12.839 17.907  -14.505 1.00 97.17 208 A 1 
ATOM 1589 C C   . SER A 1 208 ? -12.529 18.867  -15.654 1.00 96.47 208 A 1 
ATOM 1590 O O   . SER A 1 208 ? -13.109 18.729  -16.731 1.00 95.87 208 A 1 
ATOM 1591 C CB  . SER A 1 208 ? -13.806 18.561  -13.519 1.00 97.19 208 A 1 
ATOM 1592 O OG  . SER A 1 208 ? -15.025 18.904  -14.163 1.00 85.52 208 A 1 
ATOM 1593 N N   . GLN A 1 209 ? -11.600 19.810  -15.469 1.00 95.95 209 A 1 
ATOM 1594 C CA  . GLN A 1 209 ? -11.168 20.717  -16.538 1.00 94.64 209 A 1 
ATOM 1595 C C   . GLN A 1 209 ? -10.533 19.959  -17.713 1.00 93.67 209 A 1 
ATOM 1596 O O   . GLN A 1 209 ? -10.832 20.277  -18.861 1.00 92.47 209 A 1 
ATOM 1597 C CB  . GLN A 1 209 ? -10.167 21.741  -15.986 1.00 94.78 209 A 1 
ATOM 1598 C CG  . GLN A 1 209 ? -10.829 22.802  -15.091 1.00 91.77 209 A 1 
ATOM 1599 C CD  . GLN A 1 209 ? -9.807  23.665  -14.352 1.00 89.87 209 A 1 
ATOM 1600 O OE1 . GLN A 1 209 ? -8.605  23.442  -14.358 1.00 86.72 209 A 1 
ATOM 1601 N NE2 . GLN A 1 209 ? -10.247 24.701  -13.678 1.00 83.43 209 A 1 
ATOM 1602 N N   . ILE A 1 210 ? -9.697  18.959  -17.438 1.00 94.84 210 A 1 
ATOM 1603 C CA  . ILE A 1 210 ? -9.080  18.112  -18.470 1.00 94.15 210 A 1 
ATOM 1604 C C   . ILE A 1 210 ? -10.161 17.327  -19.226 1.00 93.86 210 A 1 
ATOM 1605 O O   . ILE A 1 210 ? -10.231 17.413  -20.450 1.00 93.06 210 A 1 
ATOM 1606 C CB  . ILE A 1 210 ? -7.999  17.196  -17.847 1.00 94.16 210 A 1 
ATOM 1607 C CG1 . ILE A 1 210 ? -6.807  18.046  -17.339 1.00 93.36 210 A 1 
ATOM 1608 C CG2 . ILE A 1 210 ? -7.502  16.154  -18.867 1.00 93.34 210 A 1 
ATOM 1609 C CD1 . ILE A 1 210 ? -5.858  17.288  -16.399 1.00 90.53 210 A 1 
ATOM 1610 N N   . SER A 1 211 ? -11.066 16.649  -18.523 1.00 94.71 211 A 1 
ATOM 1611 C CA  . SER A 1 211 ? -12.137 15.860  -19.146 1.00 94.57 211 A 1 
ATOM 1612 C C   . SER A 1 211 ? -13.130 16.713  -19.948 1.00 93.72 211 A 1 
ATOM 1613 O O   . SER A 1 211 ? -13.635 16.276  -20.984 1.00 92.28 211 A 1 
ATOM 1614 C CB  . SER A 1 211 ? -12.910 15.083  -18.078 1.00 94.40 211 A 1 
ATOM 1615 O OG  . SER A 1 211 ? -12.046 14.285  -17.299 1.00 79.60 211 A 1 
ATOM 1616 N N   . GLN A 1 212 ? -13.426 17.941  -19.503 1.00 93.89 212 A 1 
ATOM 1617 C CA  . GLN A 1 212 ? -14.360 18.838  -20.196 1.00 92.77 212 A 1 
ATOM 1618 C C   . GLN A 1 212 ? -13.839 19.310  -21.558 1.00 91.49 212 A 1 
ATOM 1619 O O   . GLN A 1 212 ? -14.646 19.496  -22.468 1.00 89.46 212 A 1 
ATOM 1620 C CB  . GLN A 1 212 ? -14.680 20.048  -19.314 1.00 92.63 212 A 1 
ATOM 1621 C CG  . GLN A 1 212 ? -15.722 19.701  -18.240 1.00 84.86 212 A 1 
ATOM 1622 C CD  . GLN A 1 212 ? -15.965 20.848  -17.261 1.00 79.49 212 A 1 
ATOM 1623 O OE1 . GLN A 1 212 ? -15.519 21.973  -17.419 1.00 73.41 212 A 1 
ATOM 1624 N NE2 . GLN A 1 212 ? -16.711 20.614  -16.207 1.00 70.10 212 A 1 
ATOM 1625 N N   . ARG A 1 213 ? -12.513 19.454  -21.725 1.00 91.96 213 A 1 
ATOM 1626 C CA  . ARG A 1 213 ? -11.915 19.856  -23.013 1.00 89.86 213 A 1 
ATOM 1627 C C   . ARG A 1 213 ? -12.229 18.870  -24.131 1.00 89.79 213 A 1 
ATOM 1628 O O   . ARG A 1 213 ? -12.393 19.275  -25.279 1.00 86.40 213 A 1 
ATOM 1629 C CB  . ARG A 1 213 ? -10.394 19.996  -22.866 1.00 87.64 213 A 1 
ATOM 1630 C CG  . ARG A 1 213 ? -10.007 21.200  -22.002 1.00 78.27 213 A 1 
ATOM 1631 C CD  . ARG A 1 213 ? -8.503  21.196  -21.737 1.00 75.65 213 A 1 
ATOM 1632 N NE  . ARG A 1 213 ? -8.138  22.238  -20.761 1.00 68.39 213 A 1 
ATOM 1633 C CZ  . ARG A 1 213 ? -6.908  22.526  -20.386 1.00 62.88 213 A 1 
ATOM 1634 N NH1 . ARG A 1 213 ? -5.868  21.927  -20.883 1.00 58.84 213 A 1 
ATOM 1635 N NH2 . ARG A 1 213 ? -6.687  23.433  -19.482 1.00 53.20 213 A 1 
ATOM 1636 N N   . THR A 1 214 ? -12.356 17.595  -23.792 1.00 89.12 214 A 1 
ATOM 1637 C CA  . THR A 1 214 ? -12.564 16.511  -24.760 1.00 88.89 214 A 1 
ATOM 1638 C C   . THR A 1 214 ? -13.986 15.950  -24.747 1.00 89.01 214 A 1 
ATOM 1639 O O   . THR A 1 214 ? -14.306 15.067  -25.538 1.00 87.31 214 A 1 
ATOM 1640 C CB  . THR A 1 214 ? -11.528 15.408  -24.537 1.00 88.41 214 A 1 
ATOM 1641 O OG1 . THR A 1 214 ? -11.632 14.918  -23.227 1.00 84.75 214 A 1 
ATOM 1642 C CG2 . THR A 1 214 ? -10.103 15.933  -24.725 1.00 83.34 214 A 1 
ATOM 1643 N N   . ALA A 1 215 ? -14.880 16.492  -23.915 1.00 90.41 215 A 1 
ATOM 1644 C CA  . ALA A 1 215 ? -16.239 15.976  -23.733 1.00 90.20 215 A 1 
ATOM 1645 C C   . ALA A 1 215 ? -17.103 16.010  -25.009 1.00 89.82 215 A 1 
ATOM 1646 O O   . ALA A 1 215 ? -18.045 15.226  -25.124 1.00 86.21 215 A 1 
ATOM 1647 C CB  . ALA A 1 215 ? -16.908 16.779  -22.609 1.00 89.62 215 A 1 
ATOM 1648 N N   . GLN A 1 216 ? -16.803 16.910  -25.951 1.00 88.11 216 A 1 
ATOM 1649 C CA  . GLN A 1 216 ? -17.534 17.061  -27.219 1.00 87.17 216 A 1 
ATOM 1650 C C   . GLN A 1 216 ? -16.875 16.317  -28.396 1.00 87.28 216 A 1 
ATOM 1651 O O   . GLN A 1 216 ? -17.335 16.430  -29.527 1.00 84.45 216 A 1 
ATOM 1652 C CB  . GLN A 1 216 ? -17.705 18.560  -27.537 1.00 86.13 216 A 1 
ATOM 1653 C CG  . GLN A 1 216 ? -18.428 19.351  -26.437 1.00 81.54 216 A 1 
ATOM 1654 C CD  . GLN A 1 216 ? -19.826 18.816  -26.134 1.00 74.40 216 A 1 
ATOM 1655 O OE1 . GLN A 1 216 ? -20.627 18.549  -27.005 1.00 70.14 216 A 1 
ATOM 1656 N NE2 . GLN A 1 216 ? -20.183 18.648  -24.880 1.00 66.38 216 A 1 
ATOM 1657 N N   . ILE A 1 217 ? -15.781 15.590  -28.152 1.00 86.90 217 A 1 
ATOM 1658 C CA  . ILE A 1 217 ? -15.081 14.835  -29.191 1.00 87.75 217 A 1 
ATOM 1659 C C   . ILE A 1 217 ? -15.814 13.506  -29.408 1.00 88.71 217 A 1 
ATOM 1660 O O   . ILE A 1 217 ? -15.731 12.590  -28.588 1.00 87.19 217 A 1 
ATOM 1661 C CB  . ILE A 1 217 ? -13.585 14.668  -28.848 1.00 86.97 217 A 1 
ATOM 1662 C CG1 . ILE A 1 217 ? -12.926 16.065  -28.736 1.00 84.74 217 A 1 
ATOM 1663 C CG2 . ILE A 1 217 ? -12.884 13.807  -29.913 1.00 83.97 217 A 1 
ATOM 1664 C CD1 . ILE A 1 217 ? -11.425 16.043  -28.432 1.00 77.98 217 A 1 
ATOM 1665 N N   . GLU A 1 218 ? -16.521 13.400  -30.538 1.00 87.53 218 A 1 
ATOM 1666 C CA  . GLU A 1 218 ? -17.246 12.175  -30.914 1.00 88.70 218 A 1 
ATOM 1667 C C   . GLU A 1 218 ? -16.284 11.038  -31.296 1.00 89.54 218 A 1 
ATOM 1668 O O   . GLU A 1 218 ? -16.441 9.903   -30.846 1.00 86.85 218 A 1 
ATOM 1669 C CB  . GLU A 1 218 ? -18.203 12.465  -32.083 1.00 87.12 218 A 1 
ATOM 1670 C CG  . GLU A 1 218 ? -19.336 13.439  -31.707 1.00 78.74 218 A 1 
ATOM 1671 C CD  . GLU A 1 218 ? -20.364 13.640  -32.837 1.00 72.89 218 A 1 
ATOM 1672 O OE1 . GLU A 1 218 ? -21.412 14.261  -32.556 1.00 64.98 218 A 1 
ATOM 1673 O OE2 . GLU A 1 218 ? -20.111 13.177  -33.972 1.00 67.73 218 A 1 
ATOM 1674 N N   . ASN A 1 219 ? -15.250 11.350  -32.088 1.00 90.66 219 A 1 
ATOM 1675 C CA  . ASN A 1 219 ? -14.246 10.389  -32.541 1.00 91.36 219 A 1 
ATOM 1676 C C   . ASN A 1 219 ? -13.014 10.452  -31.635 1.00 92.16 219 A 1 
ATOM 1677 O O   . ASN A 1 219 ? -12.095 11.244  -31.863 1.00 90.52 219 A 1 
ATOM 1678 C CB  . ASN A 1 219 ? -13.915 10.653  -34.016 1.00 89.56 219 A 1 
ATOM 1679 C CG  . ASN A 1 219 ? -15.091 10.376  -34.933 1.00 81.15 219 A 1 
ATOM 1680 O OD1 . ASN A 1 219 ? -15.875 9.465   -34.750 1.00 74.32 219 A 1 
ATOM 1681 N ND2 . ASN A 1 219 ? -15.258 11.162  -35.973 1.00 72.87 219 A 1 
ATOM 1682 N N   . LYS A 1 220 ? -13.007 9.620   -30.602 1.00 94.74 220 A 1 
ATOM 1683 C CA  . LYS A 1 220 ? -11.878 9.500   -29.673 1.00 95.66 220 A 1 
ATOM 1684 C C   . LYS A 1 220 ? -10.655 8.928   -30.385 1.00 96.37 220 A 1 
ATOM 1685 O O   . LYS A 1 220 ? -10.769 7.897   -31.051 1.00 95.47 220 A 1 
ATOM 1686 C CB  . LYS A 1 220 ? -12.254 8.613   -28.478 1.00 94.66 220 A 1 
ATOM 1687 C CG  . LYS A 1 220 ? -13.394 9.211   -27.652 1.00 92.50 220 A 1 
ATOM 1688 C CD  . LYS A 1 220 ? -13.605 8.374   -26.390 1.00 89.40 220 A 1 
ATOM 1689 C CE  . LYS A 1 220 ? -14.680 9.007   -25.505 1.00 84.84 220 A 1 
ATOM 1690 N NZ  . LYS A 1 220 ? -14.682 8.369   -24.170 1.00 77.10 220 A 1 
ATOM 1691 N N   . LYS A 1 221 ? -9.490  9.552   -30.188 1.00 96.51 221 A 1 
ATOM 1692 C CA  . LYS A 1 221 ? -8.220  9.004   -30.668 1.00 96.94 221 A 1 
ATOM 1693 C C   . LYS A 1 221 ? -7.877  7.720   -29.921 1.00 97.54 221 A 1 
ATOM 1694 O O   . LYS A 1 221 ? -8.108  7.617   -28.711 1.00 97.30 221 A 1 
ATOM 1695 C CB  . LYS A 1 221 ? -7.086  10.022  -30.528 1.00 96.48 221 A 1 
ATOM 1696 C CG  . LYS A 1 221 ? -7.201  11.190  -31.520 1.00 94.32 221 A 1 
ATOM 1697 C CD  . LYS A 1 221 ? -5.889  11.982  -31.487 1.00 90.45 221 A 1 
ATOM 1698 C CE  . LYS A 1 221 ? -5.875  13.176  -32.432 1.00 86.28 221 A 1 
ATOM 1699 N NZ  . LYS A 1 221 ? -4.573  13.889  -32.320 1.00 79.33 221 A 1 
ATOM 1700 N N   . THR A 1 222 ? -7.292  6.775   -30.640 1.00 98.16 222 A 1 
ATOM 1701 C CA  . THR A 1 222 ? -6.785  5.519   -30.092 1.00 98.36 222 A 1 
ATOM 1702 C C   . THR A 1 222 ? -5.359  5.701   -29.578 1.00 98.38 222 A 1 
ATOM 1703 O O   . THR A 1 222 ? -4.511  6.294   -30.245 1.00 98.16 222 A 1 
ATOM 1704 C CB  . THR A 1 222 ? -6.878  4.382   -31.112 1.00 98.32 222 A 1 
ATOM 1705 O OG1 . THR A 1 222 ? -6.203  4.709   -32.297 1.00 97.25 222 A 1 
ATOM 1706 C CG2 . THR A 1 222 ? -8.327  4.053   -31.477 1.00 96.45 222 A 1 
ATOM 1707 N N   . VAL A 1 223 ? -5.084  5.202   -28.373 1.00 98.37 223 A 1 
ATOM 1708 C CA  . VAL A 1 223 ? -3.810  5.390   -27.674 1.00 98.47 223 A 1 
ATOM 1709 C C   . VAL A 1 223 ? -3.213  4.044   -27.287 1.00 98.53 223 A 1 
ATOM 1710 O O   . VAL A 1 223 ? -3.883  3.204   -26.684 1.00 98.30 223 A 1 
ATOM 1711 C CB  . VAL A 1 223 ? -3.981  6.304   -26.439 1.00 98.17 223 A 1 
ATOM 1712 C CG1 . VAL A 1 223 ? -2.683  6.445   -25.635 1.00 96.54 223 A 1 
ATOM 1713 C CG2 . VAL A 1 223 ? -4.425  7.714   -26.844 1.00 96.84 223 A 1 
ATOM 1714 N N   . TYR A 1 224 ? -1.930  3.864   -27.587 1.00 98.21 224 A 1 
ATOM 1715 C CA  . TYR A 1 224 ? -1.074  2.856   -26.972 1.00 98.21 224 A 1 
ATOM 1716 C C   . TYR A 1 224 ? -0.192  3.530   -25.924 1.00 98.14 224 A 1 
ATOM 1717 O O   . TYR A 1 224 ? 0.521   4.471   -26.248 1.00 97.82 224 A 1 
ATOM 1718 C CB  . TYR A 1 224 ? -0.239  2.159   -28.053 1.00 98.07 224 A 1 
ATOM 1719 C CG  . TYR A 1 224 ? 0.805   1.192   -27.516 1.00 97.96 224 A 1 
ATOM 1720 C CD1 . TYR A 1 224 ? 2.145   1.275   -27.957 1.00 95.59 224 A 1 
ATOM 1721 C CD2 . TYR A 1 224 ? 0.447   0.212   -26.574 1.00 96.33 224 A 1 
ATOM 1722 C CE1 . TYR A 1 224 ? 3.113   0.380   -27.461 1.00 95.46 224 A 1 
ATOM 1723 C CE2 . TYR A 1 224 ? 1.413   -0.674  -26.065 1.00 95.12 224 A 1 
ATOM 1724 C CZ  . TYR A 1 224 ? 2.750   -0.594  -26.508 1.00 96.74 224 A 1 
ATOM 1725 O OH  . TYR A 1 224 ? 3.675   -1.451  -26.007 1.00 95.75 224 A 1 
ATOM 1726 N N   . PHE A 1 225 ? -0.216  3.067   -24.669 1.00 97.84 225 A 1 
ATOM 1727 C CA  . PHE A 1 225 ? 0.671   3.546   -23.609 1.00 97.71 225 A 1 
ATOM 1728 C C   . PHE A 1 225 ? 1.686   2.458   -23.262 1.00 97.37 225 A 1 
ATOM 1729 O O   . PHE A 1 225 ? 1.336   1.447   -22.661 1.00 96.30 225 A 1 
ATOM 1730 C CB  . PHE A 1 225 ? -0.143  4.010   -22.388 1.00 97.32 225 A 1 
ATOM 1731 C CG  . PHE A 1 225 ? 0.631   4.898   -21.425 1.00 97.39 225 A 1 
ATOM 1732 C CD1 . PHE A 1 225 ? 1.789   4.435   -20.773 1.00 95.57 225 A 1 
ATOM 1733 C CD2 . PHE A 1 225 ? 0.201   6.220   -21.194 1.00 95.46 225 A 1 
ATOM 1734 C CE1 . PHE A 1 225 ? 2.515   5.284   -19.914 1.00 94.50 225 A 1 
ATOM 1735 C CE2 . PHE A 1 225 ? 0.919   7.067   -20.330 1.00 93.76 225 A 1 
ATOM 1736 C CZ  . PHE A 1 225 ? 2.080   6.600   -19.692 1.00 94.72 225 A 1 
ATOM 1737 N N   . GLU A 1 226 ? 2.947   2.673   -23.616 1.00 96.85 226 A 1 
ATOM 1738 C CA  . GLU A 1 226 ? 4.038   1.741   -23.356 1.00 96.96 226 A 1 
ATOM 1739 C C   . GLU A 1 226 ? 4.780   2.093   -22.063 1.00 96.54 226 A 1 
ATOM 1740 O O   . GLU A 1 226 ? 5.265   3.209   -21.897 1.00 95.35 226 A 1 
ATOM 1741 C CB  . GLU A 1 226 ? 4.979   1.725   -24.561 1.00 96.82 226 A 1 
ATOM 1742 C CG  . GLU A 1 226 ? 6.062   0.658   -24.400 1.00 95.80 226 A 1 
ATOM 1743 C CD  . GLU A 1 226 ? 6.852   0.512   -25.692 1.00 95.68 226 A 1 
ATOM 1744 O OE1 . GLU A 1 226 ? 7.957   1.074   -25.796 1.00 89.19 226 A 1 
ATOM 1745 O OE2 . GLU A 1 226 ? 6.362   -0.186  -26.606 1.00 91.30 226 A 1 
ATOM 1746 N N   . ILE A 1 227 ? 4.901   1.119   -21.158 1.00 95.47 227 A 1 
ATOM 1747 C CA  . ILE A 1 227 ? 5.611   1.246   -19.872 1.00 94.42 227 A 1 
ATOM 1748 C C   . ILE A 1 227 ? 6.935   0.469   -19.830 1.00 93.54 227 A 1 
ATOM 1749 O O   . ILE A 1 227 ? 7.719   0.638   -18.904 1.00 91.94 227 A 1 
ATOM 1750 C CB  . ILE A 1 227 ? 4.698   0.845   -18.698 1.00 94.01 227 A 1 
ATOM 1751 C CG1 . ILE A 1 227 ? 4.294   -0.644  -18.772 1.00 91.75 227 A 1 
ATOM 1752 C CG2 . ILE A 1 227 ? 3.453   1.752   -18.650 1.00 90.25 227 A 1 
ATOM 1753 C CD1 . ILE A 1 227 ? 3.805   -1.195  -17.439 1.00 88.54 227 A 1 
ATOM 1754 N N   . SER A 1 228 ? 7.185   -0.401  -20.812 1.00 93.22 228 A 1 
ATOM 1755 C CA  . SER A 1 228 ? 8.438   -1.141  -20.980 1.00 93.44 228 A 1 
ATOM 1756 C C   . SER A 1 228 ? 8.722   -1.344  -22.462 1.00 93.33 228 A 1 
ATOM 1757 O O   . SER A 1 228 ? 7.811   -1.650  -23.234 1.00 93.38 228 A 1 
ATOM 1758 C CB  . SER A 1 228 ? 8.364   -2.489  -20.267 1.00 92.62 228 A 1 
ATOM 1759 O OG  . SER A 1 228 ? 9.588   -3.188  -20.373 1.00 84.97 228 A 1 
ATOM 1760 N N   . THR A 1 229 ? 9.989   -1.164  -22.848 1.00 92.16 229 A 1 
ATOM 1761 C CA  . THR A 1 229 ? 10.457  -1.261  -24.233 1.00 92.20 229 A 1 
ATOM 1762 C C   . THR A 1 229 ? 10.707  -2.706  -24.675 1.00 91.63 229 A 1 
ATOM 1763 O O   . THR A 1 229 ? 10.679  -3.637  -23.865 1.00 87.78 229 A 1 
ATOM 1764 C CB  . THR A 1 229 ? 11.696  -0.367  -24.407 1.00 90.08 229 A 1 
ATOM 1765 O OG1 . THR A 1 229 ? 11.886  -0.092  -25.758 1.00 82.12 229 A 1 
ATOM 1766 C CG2 . THR A 1 229 ? 12.985  -0.961  -23.847 1.00 82.33 229 A 1 
ATOM 1767 N N   . ALA A 1 230 ? 10.959  -2.903  -25.978 1.00 90.81 230 A 1 
ATOM 1768 C CA  . ALA A 1 230 ? 11.341  -4.203  -26.528 1.00 90.14 230 A 1 
ATOM 1769 C C   . ALA A 1 230 ? 12.638  -4.749  -25.878 1.00 89.37 230 A 1 
ATOM 1770 O O   . ALA A 1 230 ? 13.530  -3.969  -25.541 1.00 86.37 230 A 1 
ATOM 1771 C CB  . ALA A 1 230 ? 11.471  -4.069  -28.052 1.00 88.30 230 A 1 
ATOM 1772 N N   . PRO A 1 231 ? 12.798  -6.082  -25.720 1.00 90.95 231 A 1 
ATOM 1773 C CA  . PRO A 1 231 ? 11.912  -7.139  -26.225 1.00 91.31 231 A 1 
ATOM 1774 C C   . PRO A 1 231 ? 10.671  -7.408  -25.356 1.00 91.42 231 A 1 
ATOM 1775 O O   . PRO A 1 231 ? 9.705   -7.988  -25.844 1.00 87.51 231 A 1 
ATOM 1776 C CB  . PRO A 1 231 ? 12.812  -8.376  -26.298 1.00 90.06 231 A 1 
ATOM 1777 C CG  . PRO A 1 231 ? 13.769  -8.182  -25.119 1.00 89.30 231 A 1 
ATOM 1778 C CD  . PRO A 1 231 ? 13.994  -6.673  -25.107 1.00 91.12 231 A 1 
ATOM 1779 N N   . ASP A 1 232 ? 10.671  -6.969  -24.097 1.00 91.08 232 A 1 
ATOM 1780 C CA  . ASP A 1 232 ? 9.609   -7.236  -23.125 1.00 91.31 232 A 1 
ATOM 1781 C C   . ASP A 1 232 ? 8.630   -6.054  -23.041 1.00 92.42 232 A 1 
ATOM 1782 O O   . ASP A 1 232 ? 8.464   -5.433  -21.986 1.00 90.34 232 A 1 
ATOM 1783 C CB  . ASP A 1 232 ? 10.228  -7.600  -21.764 1.00 89.27 232 A 1 
ATOM 1784 C CG  . ASP A 1 232 ? 11.100  -8.854  -21.826 1.00 83.99 232 A 1 
ATOM 1785 O OD1 . ASP A 1 232 ? 10.643  -9.866  -22.409 1.00 78.60 232 A 1 
ATOM 1786 O OD2 . ASP A 1 232 ? 12.223  -8.808  -21.276 1.00 78.53 232 A 1 
ATOM 1787 N N   . MET A 1 233 ? 7.999   -5.716  -24.171 1.00 91.64 233 A 1 
ATOM 1788 C CA  . MET A 1 233 ? 7.006   -4.637  -24.219 1.00 93.70 233 A 1 
ATOM 1789 C C   . MET A 1 233 ? 5.879   -4.894  -23.218 1.00 93.49 233 A 1 
ATOM 1790 O O   . MET A 1 233 ? 5.358   -6.011  -23.123 1.00 92.74 233 A 1 
ATOM 1791 C CB  . MET A 1 233 ? 6.418   -4.473  -25.626 1.00 94.19 233 A 1 
ATOM 1792 C CG  . MET A 1 233 ? 7.454   -4.009  -26.651 1.00 93.57 233 A 1 
ATOM 1793 S SD  . MET A 1 233 ? 6.828   -3.845  -28.344 1.00 91.89 233 A 1 
ATOM 1794 C CE  . MET A 1 233 ? 6.556   -5.582  -28.758 1.00 82.85 233 A 1 
ATOM 1795 N N   . MET A 1 234 ? 5.495   -3.859  -22.479 1.00 93.99 234 A 1 
ATOM 1796 C CA  . MET A 1 234 ? 4.445   -3.943  -21.469 1.00 93.87 234 A 1 
ATOM 1797 C C   . MET A 1 234 ? 3.507   -2.746  -21.550 1.00 94.24 234 A 1 
ATOM 1798 O O   . MET A 1 234 ? 3.918   -1.614  -21.808 1.00 93.74 234 A 1 
ATOM 1799 C CB  . MET A 1 234 ? 5.035   -4.051  -20.051 1.00 92.60 234 A 1 
ATOM 1800 C CG  . MET A 1 234 ? 5.934   -5.267  -19.855 1.00 87.76 234 A 1 
ATOM 1801 S SD  . MET A 1 234 ? 6.653   -5.393  -18.194 1.00 83.51 234 A 1 
ATOM 1802 C CE  . MET A 1 234 ? 7.775   -6.784  -18.479 1.00 71.05 234 A 1 
ATOM 1803 N N   . THR A 1 235 ? 2.230   -3.005  -21.276 1.00 94.63 235 A 1 
ATOM 1804 C CA  . THR A 1 235 ? 1.178   -1.999  -21.130 1.00 94.96 235 A 1 
ATOM 1805 C C   . THR A 1 235 ? 0.101   -2.493  -20.162 1.00 93.99 235 A 1 
ATOM 1806 O O   . THR A 1 235 ? 0.162   -3.619  -19.655 1.00 93.14 235 A 1 
ATOM 1807 C CB  . THR A 1 235 ? 0.604   -1.636  -22.507 1.00 95.61 235 A 1 
ATOM 1808 O OG1 . THR A 1 235 ? -0.233  -0.508  -22.416 1.00 92.79 235 A 1 
ATOM 1809 C CG2 . THR A 1 235 ? -0.208  -2.759  -23.157 1.00 92.79 235 A 1 
ATOM 1810 N N   . PHE A 1 236 ? -0.898  -1.648  -19.907 1.00 94.09 236 A 1 
ATOM 1811 C CA  . PHE A 1 236 ? -2.053  -1.997  -19.091 1.00 94.08 236 A 1 
ATOM 1812 C C   . PHE A 1 236 ? -3.346  -1.959  -19.909 1.00 94.92 236 A 1 
ATOM 1813 O O   . PHE A 1 236 ? -3.573  -1.054  -20.711 1.00 94.32 236 A 1 
ATOM 1814 C CB  . PHE A 1 236 ? -2.106  -1.076  -17.878 1.00 92.35 236 A 1 
ATOM 1815 C CG  . PHE A 1 236 ? -1.027  -1.341  -16.845 1.00 90.39 236 A 1 
ATOM 1816 C CD1 . PHE A 1 236 ? -1.117  -2.474  -16.018 1.00 86.21 236 A 1 
ATOM 1817 C CD2 . PHE A 1 236 ? 0.039   -0.442  -16.681 1.00 86.44 236 A 1 
ATOM 1818 C CE1 . PHE A 1 236 ? -0.155  -2.700  -15.017 1.00 84.10 236 A 1 
ATOM 1819 C CE2 . PHE A 1 236 ? 1.000   -0.666  -15.681 1.00 83.56 236 A 1 
ATOM 1820 C CZ  . PHE A 1 236 ? 0.900   -1.791  -14.845 1.00 83.74 236 A 1 
ATOM 1821 N N   . GLY A 1 237 ? -4.202  -2.942  -19.690 1.00 94.44 237 A 1 
ATOM 1822 C CA  . GLY A 1 237 ? -5.546  -3.041  -20.237 1.00 94.48 237 A 1 
ATOM 1823 C C   . GLY A 1 237 ? -6.614  -2.575  -19.246 1.00 94.23 237 A 1 
ATOM 1824 O O   . GLY A 1 237 ? -6.359  -1.737  -18.381 1.00 93.19 237 A 1 
ATOM 1825 N N   . LYS A 1 238 ? -7.818  -3.153  -19.351 1.00 95.08 238 A 1 
ATOM 1826 C CA  . LYS A 1 238 ? -8.994  -2.786  -18.545 1.00 93.88 238 A 1 
ATOM 1827 C C   . LYS A 1 238 ? -8.746  -2.810  -17.032 1.00 92.46 238 A 1 
ATOM 1828 O O   . LYS A 1 238 ? -7.927  -3.575  -16.526 1.00 88.38 238 A 1 
ATOM 1829 C CB  . LYS A 1 238 ? -10.176 -3.691  -18.919 1.00 91.74 238 A 1 
ATOM 1830 C CG  . LYS A 1 238 ? -9.972  -5.127  -18.426 1.00 87.09 238 A 1 
ATOM 1831 C CD  . LYS A 1 238 ? -11.146 -5.992  -18.847 1.00 84.30 238 A 1 
ATOM 1832 C CE  . LYS A 1 238 ? -10.906 -7.403  -18.314 1.00 74.56 238 A 1 
ATOM 1833 N NZ  . LYS A 1 238 ? -11.982 -8.298  -18.783 1.00 66.81 238 A 1 
ATOM 1834 N N   . ASP A 1 239 ? -9.544  -2.036  -16.313 1.00 92.97 239 A 1 
ATOM 1835 C CA  . ASP A 1 239 ? -9.518  -1.949  -14.842 1.00 91.57 239 A 1 
ATOM 1836 C C   . ASP A 1 239 ? -8.138  -1.566  -14.268 1.00 91.16 239 A 1 
ATOM 1837 O O   . ASP A 1 239 ? -7.787  -1.947  -13.137 1.00 88.16 239 A 1 
ATOM 1838 C CB  . ASP A 1 239 ? -10.072 -3.235  -14.190 1.00 90.10 239 A 1 
ATOM 1839 C CG  . ASP A 1 239 ? -11.462 -3.670  -14.654 1.00 87.74 239 A 1 
ATOM 1840 O OD1 . ASP A 1 239 ? -12.365 -2.811  -14.715 1.00 83.49 239 A 1 
ATOM 1841 O OD2 . ASP A 1 239 ? -11.637 -4.899  -14.857 1.00 82.78 239 A 1 
ATOM 1842 N N   . SER A 1 240 ? -7.333  -0.857  -15.053 1.00 92.51 240 A 1 
ATOM 1843 C CA  . SER A 1 240 ? -6.018  -0.357  -14.671 1.00 92.74 240 A 1 
ATOM 1844 C C   . SER A 1 240 ? -5.997  1.161   -14.538 1.00 93.76 240 A 1 
ATOM 1845 O O   . SER A 1 240 ? -6.792  1.878   -15.141 1.00 93.50 240 A 1 
ATOM 1846 C CB  . SER A 1 240 ? -4.952  -0.823  -15.661 1.00 91.69 240 A 1 
ATOM 1847 O OG  . SER A 1 240 ? -5.030  -0.091  -16.865 1.00 89.28 240 A 1 
ATOM 1848 N N   . PHE A 1 241 ? -5.030  1.649   -13.769 1.00 90.34 241 A 1 
ATOM 1849 C CA  . PHE A 1 241 ? -4.796  3.079   -13.591 1.00 91.53 241 A 1 
ATOM 1850 C C   . PHE A 1 241 ? -4.495  3.795   -14.922 1.00 94.08 241 A 1 
ATOM 1851 O O   . PHE A 1 241 ? -5.058  4.857   -15.183 1.00 93.96 241 A 1 
ATOM 1852 C CB  . PHE A 1 241 ? -3.642  3.227   -12.592 1.00 88.50 241 A 1 
ATOM 1853 C CG  . PHE A 1 241 ? -3.177  4.648   -12.392 1.00 89.03 241 A 1 
ATOM 1854 C CD1 . PHE A 1 241 ? -1.829  4.980   -12.629 1.00 82.89 241 A 1 
ATOM 1855 C CD2 . PHE A 1 241 ? -4.084  5.635   -11.971 1.00 83.37 241 A 1 
ATOM 1856 C CE1 . PHE A 1 241 ? -1.390  6.289   -12.420 1.00 78.18 241 A 1 
ATOM 1857 C CE2 . PHE A 1 241 ? -3.639  6.948   -11.773 1.00 79.13 241 A 1 
ATOM 1858 C CZ  . PHE A 1 241 ? -2.291  7.272   -11.990 1.00 77.40 241 A 1 
ATOM 1859 N N   . ILE A 1 242 ? -3.682  3.192   -15.797 1.00 94.47 242 A 1 
ATOM 1860 C CA  . ILE A 1 242 ? -3.352  3.755   -17.117 1.00 95.45 242 A 1 
ATOM 1861 C C   . ILE A 1 242 ? -4.594  3.829   -18.020 1.00 96.43 242 A 1 
ATOM 1862 O O   . ILE A 1 242 ? -4.799  4.832   -18.697 1.00 96.62 242 A 1 
ATOM 1863 C CB  . ILE A 1 242 ? -2.217  2.936   -17.773 1.00 94.73 242 A 1 
ATOM 1864 C CG1 . ILE A 1 242 ? -0.888  3.024   -16.980 1.00 92.32 242 A 1 
ATOM 1865 C CG2 . ILE A 1 242 ? -1.990  3.332   -19.243 1.00 92.68 242 A 1 
ATOM 1866 C CD1 . ILE A 1 242 ? -0.244  4.417   -16.901 1.00 84.41 242 A 1 
ATOM 1867 N N   . ASP A 1 243 ? -5.448  2.811   -18.008 1.00 96.70 243 A 1 
ATOM 1868 C CA  . ASP A 1 243 ? -6.703  2.800   -18.773 1.00 97.17 243 A 1 
ATOM 1869 C C   . ASP A 1 243 ? -7.672  3.905   -18.308 1.00 97.46 243 A 1 
ATOM 1870 O O   . ASP A 1 243 ? -8.261  4.614   -19.127 1.00 97.36 243 A 1 
ATOM 1871 C CB  . ASP A 1 243 ? -7.340  1.412   -18.642 1.00 96.94 243 A 1 
ATOM 1872 C CG  . ASP A 1 243 ? -8.521  1.223   -19.587 1.00 96.16 243 A 1 
ATOM 1873 O OD1 . ASP A 1 243 ? -8.296  1.366   -20.812 1.00 92.59 243 A 1 
ATOM 1874 O OD2 . ASP A 1 243 ? -9.610  0.865   -19.092 1.00 92.54 243 A 1 
ATOM 1875 N N   . ASP A 1 244 ? -7.772  4.114   -16.993 1.00 97.07 244 A 1 
ATOM 1876 C CA  . ASP A 1 244 ? -8.550  5.216   -16.418 1.00 97.36 244 A 1 
ATOM 1877 C C   . ASP A 1 244 ? -7.981  6.587   -16.821 1.00 97.65 244 A 1 
ATOM 1878 O O   . ASP A 1 244 ? -8.734  7.459   -17.261 1.00 97.40 244 A 1 
ATOM 1879 C CB  . ASP A 1 244 ? -8.609  5.057   -14.896 1.00 97.20 244 A 1 
ATOM 1880 C CG  . ASP A 1 244 ? -9.582  6.035   -14.236 1.00 96.54 244 A 1 
ATOM 1881 O OD1 . ASP A 1 244 ? -10.805 5.893   -14.449 1.00 93.12 244 A 1 
ATOM 1882 O OD2 . ASP A 1 244 ? -9.116  6.873   -13.435 1.00 92.93 244 A 1 
ATOM 1883 N N   . MET A 1 245 ? -6.661  6.778   -16.787 1.00 97.42 245 A 1 
ATOM 1884 C CA  . MET A 1 245 ? -6.010  8.014   -17.251 1.00 97.58 245 A 1 
ATOM 1885 C C   . MET A 1 245 ? -6.301  8.311   -18.730 1.00 97.70 245 A 1 
ATOM 1886 O O   . MET A 1 245 ? -6.666  9.438   -19.071 1.00 97.44 245 A 1 
ATOM 1887 C CB  . MET A 1 245 ? -4.491  7.938   -17.051 1.00 97.30 245 A 1 
ATOM 1888 C CG  . MET A 1 245 ? -4.055  7.984   -15.587 1.00 95.28 245 A 1 
ATOM 1889 S SD  . MET A 1 245 ? -2.286  7.669   -15.376 1.00 92.92 245 A 1 
ATOM 1890 C CE  . MET A 1 245 ? -1.593  9.207   -16.013 1.00 81.94 245 A 1 
ATOM 1891 N N   . ILE A 1 246 ? -6.190  7.303   -19.610 1.00 97.99 246 A 1 
ATOM 1892 C CA  . ILE A 1 246 ? -6.511  7.438   -21.042 1.00 98.04 246 A 1 
ATOM 1893 C C   . ILE A 1 246 ? -7.991  7.803   -21.224 1.00 97.76 246 A 1 
ATOM 1894 O O   . ILE A 1 246 ? -8.334  8.674   -22.025 1.00 97.37 246 A 1 
ATOM 1895 C CB  . ILE A 1 246 ? -6.135  6.138   -21.801 1.00 98.18 246 A 1 
ATOM 1896 C CG1 . ILE A 1 246 ? -4.600  5.946   -21.827 1.00 97.73 246 A 1 
ATOM 1897 C CG2 . ILE A 1 246 ? -6.667  6.164   -23.249 1.00 97.68 246 A 1 
ATOM 1898 C CD1 . ILE A 1 246 ? -4.160  4.545   -22.261 1.00 96.56 246 A 1 
ATOM 1899 N N   . THR A 1 247 ? -8.879  7.186   -20.439 1.00 97.75 247 A 1 
ATOM 1900 C CA  . THR A 1 247 ? -10.317 7.483   -20.470 1.00 97.43 247 A 1 
ATOM 1901 C C   . THR A 1 247 ? -10.614 8.916   -20.019 1.00 97.33 247 A 1 
ATOM 1902 O O   . THR A 1 247 ? -11.389 9.620   -20.674 1.00 96.73 247 A 1 
ATOM 1903 C CB  . THR A 1 247 ? -11.084 6.469   -19.609 1.00 96.96 247 A 1 
ATOM 1904 O OG1 . THR A 1 247 ? -10.899 5.183   -20.149 1.00 93.00 247 A 1 
ATOM 1905 C CG2 . THR A 1 247 ? -12.588 6.727   -19.604 1.00 92.10 247 A 1 
ATOM 1906 N N   . VAL A 1 248 ? -9.974  9.382   -18.941 1.00 97.46 248 A 1 
ATOM 1907 C CA  . VAL A 1 248 ? -10.138 10.738  -18.385 1.00 97.38 248 A 1 
ATOM 1908 C C   . VAL A 1 248 ? -9.733  11.827  -19.376 1.00 97.18 248 A 1 
ATOM 1909 O O   . VAL A 1 248 ? -10.418 12.848  -19.460 1.00 96.51 248 A 1 
ATOM 1910 C CB  . VAL A 1 248 ? -9.360  10.866  -17.062 1.00 97.19 248 A 1 
ATOM 1911 C CG1 . VAL A 1 248 ? -9.143  12.323  -16.619 1.00 95.65 248 A 1 
ATOM 1912 C CG2 . VAL A 1 248 ? -10.137 10.154  -15.951 1.00 95.77 248 A 1 
ATOM 1913 N N   . ILE A 1 249 ? -8.683  11.609  -20.167 1.00 97.27 249 A 1 
ATOM 1914 C CA  . ILE A 1 249 ? -8.291  12.558  -21.227 1.00 97.00 249 A 1 
ATOM 1915 C C   . ILE A 1 249 ? -9.184  12.471  -22.480 1.00 96.75 249 A 1 
ATOM 1916 O O   . ILE A 1 249 ? -8.937  13.169  -23.457 1.00 96.06 249 A 1 
ATOM 1917 C CB  . ILE A 1 249 ? -6.789  12.460  -21.577 1.00 97.05 249 A 1 
ATOM 1918 C CG1 . ILE A 1 249 ? -6.441  11.111  -22.230 1.00 96.36 249 A 1 
ATOM 1919 C CG2 . ILE A 1 249 ? -5.929  12.719  -20.326 1.00 95.73 249 A 1 
ATOM 1920 C CD1 . ILE A 1 249 ? -5.147  11.122  -23.024 1.00 95.09 249 A 1 
ATOM 1921 N N   . GLY A 1 250 ? -10.220 11.621  -22.475 1.00 96.79 250 A 1 
ATOM 1922 C CA  . GLY A 1 250 ? -11.172 11.467  -23.575 1.00 96.58 250 A 1 
ATOM 1923 C C   . GLY A 1 250 ? -10.654 10.644  -24.756 1.00 96.82 250 A 1 
ATOM 1924 O O   . GLY A 1 250 ? -11.185 10.774  -25.857 1.00 96.05 250 A 1 
ATOM 1925 N N   . ALA A 1 251 ? -9.642  9.791   -24.548 1.00 97.21 251 A 1 
ATOM 1926 C CA  . ALA A 1 251 ? -9.083  8.882   -25.545 1.00 97.50 251 A 1 
ATOM 1927 C C   . ALA A 1 251 ? -9.530  7.426   -25.313 1.00 97.61 251 A 1 
ATOM 1928 O O   . ALA A 1 251 ? -10.253 7.114   -24.359 1.00 97.34 251 A 1 
ATOM 1929 C CB  . ALA A 1 251 ? -7.561  9.071   -25.561 1.00 97.46 251 A 1 
ATOM 1930 N N   . GLN A 1 252 ? -9.131  6.524   -26.222 1.00 97.93 252 A 1 
ATOM 1931 C CA  . GLN A 1 252 ? -9.421  5.094   -26.147 1.00 98.01 252 A 1 
ATOM 1932 C C   . GLN A 1 252 ? -8.121  4.289   -26.065 1.00 98.31 252 A 1 
ATOM 1933 O O   . GLN A 1 252 ? -7.294  4.349   -26.966 1.00 98.01 252 A 1 
ATOM 1934 C CB  . GLN A 1 252 ? -10.285 4.688   -27.351 1.00 97.17 252 A 1 
ATOM 1935 C CG  . GLN A 1 252 ? -10.655 3.195   -27.304 1.00 84.85 252 A 1 
ATOM 1936 C CD  . GLN A 1 252 ? -11.592 2.765   -28.429 1.00 83.71 252 A 1 
ATOM 1937 O OE1 . GLN A 1 252 ? -12.073 3.532   -29.245 1.00 73.53 252 A 1 
ATOM 1938 N NE2 . GLN A 1 252 ? -11.912 1.488   -28.507 1.00 71.04 252 A 1 
ATOM 1939 N N   . ASN A 1 253 ? -7.971  3.488   -25.022 1.00 98.00 253 A 1 
ATOM 1940 C CA  . ASN A 1 253 ? -6.865  2.541   -24.900 1.00 98.21 253 A 1 
ATOM 1941 C C   . ASN A 1 253 ? -7.049  1.382   -25.893 1.00 98.21 253 A 1 
ATOM 1942 O O   . ASN A 1 253 ? -8.078  0.699   -25.856 1.00 97.75 253 A 1 
ATOM 1943 C CB  . ASN A 1 253 ? -6.831  2.062   -23.443 1.00 98.04 253 A 1 
ATOM 1944 C CG  . ASN A 1 253 ? -5.701  1.107   -23.126 1.00 97.91 253 A 1 
ATOM 1945 O OD1 . ASN A 1 253 ? -4.881  0.764   -23.955 1.00 95.98 253 A 1 
ATOM 1946 N ND2 . ASN A 1 253 ? -5.647  0.650   -21.901 1.00 95.52 253 A 1 
ATOM 1947 N N   . ILE A 1 254 ? -6.059  1.117   -26.751 1.00 98.41 254 A 1 
ATOM 1948 C CA  . ILE A 1 254 ? -6.135  0.012   -27.724 1.00 98.34 254 A 1 
ATOM 1949 C C   . ILE A 1 254 ? -6.174  -1.373  -27.060 1.00 98.26 254 A 1 
ATOM 1950 O O   . ILE A 1 254 ? -6.616  -2.333  -27.684 1.00 97.79 254 A 1 
ATOM 1951 C CB  . ILE A 1 254 ? -5.007  0.079   -28.782 1.00 98.29 254 A 1 
ATOM 1952 C CG1 . ILE A 1 254 ? -3.610  -0.148  -28.174 1.00 97.53 254 A 1 
ATOM 1953 C CG2 . ILE A 1 254 ? -5.092  1.399   -29.569 1.00 97.07 254 A 1 
ATOM 1954 C CD1 . ILE A 1 254 ? -2.504  -0.346  -29.220 1.00 96.77 254 A 1 
ATOM 1955 N N   . PHE A 1 255 ? -5.757  -1.469  -25.797 1.00 98.02 255 A 1 
ATOM 1956 C CA  . PHE A 1 255 ? -5.825  -2.675  -24.970 1.00 97.80 255 A 1 
ATOM 1957 C C   . PHE A 1 255 ? -6.904  -2.603  -23.878 1.00 97.48 255 A 1 
ATOM 1958 O O   . PHE A 1 255 ? -6.971  -3.483  -23.026 1.00 96.34 255 A 1 
ATOM 1959 C CB  . PHE A 1 255 ? -4.426  -2.992  -24.416 1.00 97.76 255 A 1 
ATOM 1960 C CG  . PHE A 1 255 ? -3.435  -3.411  -25.486 1.00 97.86 255 A 1 
ATOM 1961 C CD1 . PHE A 1 255 ? -3.535  -4.690  -26.063 1.00 96.97 255 A 1 
ATOM 1962 C CD2 . PHE A 1 255 ? -2.432  -2.530  -25.922 1.00 97.11 255 A 1 
ATOM 1963 C CE1 . PHE A 1 255 ? -2.640  -5.086  -27.074 1.00 96.75 255 A 1 
ATOM 1964 C CE2 . PHE A 1 255 ? -1.535  -2.924  -26.935 1.00 96.67 255 A 1 
ATOM 1965 C CZ  . PHE A 1 255 ? -1.641  -4.200  -27.512 1.00 97.12 255 A 1 
ATOM 1966 N N   . GLY A 1 256 ? -7.808  -1.611  -23.909 1.00 97.20 256 A 1 
ATOM 1967 C CA  . GLY A 1 256 ? -8.842  -1.396  -22.886 1.00 96.64 256 A 1 
ATOM 1968 C C   . GLY A 1 256 ? -9.844  -2.550  -22.701 1.00 96.51 256 A 1 
ATOM 1969 O O   . GLY A 1 256 ? -10.579 -2.585  -21.717 1.00 94.66 256 A 1 
ATOM 1970 N N   . ASN A 1 257 ? -9.888  -3.530  -23.622 1.00 96.89 257 A 1 
ATOM 1971 C CA  . ASN A 1 257 ? -10.702 -4.750  -23.498 1.00 96.31 257 A 1 
ATOM 1972 C C   . ASN A 1 257 ? -9.895  -5.993  -23.087 1.00 96.20 257 A 1 
ATOM 1973 O O   . ASN A 1 257 ? -10.488 -7.039  -22.800 1.00 93.58 257 A 1 
ATOM 1974 C CB  . ASN A 1 257 ? -11.446 -4.979  -24.822 1.00 95.50 257 A 1 
ATOM 1975 C CG  . ASN A 1 257 ? -12.467 -3.896  -25.101 1.00 92.49 257 A 1 
ATOM 1976 O OD1 . ASN A 1 257 ? -13.279 -3.532  -24.270 1.00 84.39 257 A 1 
ATOM 1977 N ND2 . ASN A 1 257 ? -12.480 -3.353  -26.293 1.00 83.81 257 A 1 
ATOM 1978 N N   . ASP A 1 258 ? -8.569  -5.887  -23.062 1.00 95.83 258 A 1 
ATOM 1979 C CA  . ASP A 1 258 ? -7.660  -6.972  -22.696 1.00 95.66 258 A 1 
ATOM 1980 C C   . ASP A 1 258 ? -7.541  -7.119  -21.165 1.00 94.55 258 A 1 
ATOM 1981 O O   . ASP A 1 258 ? -8.200  -6.426  -20.380 1.00 90.75 258 A 1 
ATOM 1982 C CB  . ASP A 1 258 ? -6.310  -6.761  -23.402 1.00 95.77 258 A 1 
ATOM 1983 C CG  . ASP A 1 258 ? -6.402  -7.011  -24.910 1.00 95.29 258 A 1 
ATOM 1984 O OD1 . ASP A 1 258 ? -6.186  -8.178  -25.315 1.00 89.53 258 A 1 
ATOM 1985 O OD2 . ASP A 1 258 ? -6.670  -6.061  -25.677 1.00 89.93 258 A 1 
ATOM 1986 N N   . ASN A 1 259 ? -6.721  -8.077  -20.715 1.00 93.52 259 A 1 
ATOM 1987 C CA  . ASN A 1 259 ? -6.442  -8.272  -19.293 1.00 91.77 259 A 1 
ATOM 1988 C C   . ASN A 1 259 ? -5.783  -7.030  -18.674 1.00 91.14 259 A 1 
ATOM 1989 O O   . ASN A 1 259 ? -5.156  -6.239  -19.370 1.00 88.26 259 A 1 
ATOM 1990 C CB  . ASN A 1 259 ? -5.561  -9.517  -19.118 1.00 89.83 259 A 1 
ATOM 1991 C CG  . ASN A 1 259 ? -6.304  -10.811 -19.382 1.00 81.26 259 A 1 
ATOM 1992 O OD1 . ASN A 1 259 ? -7.470  -10.978 -19.062 1.00 73.69 259 A 1 
ATOM 1993 N ND2 . ASN A 1 259 ? -5.639  -11.792 -19.942 1.00 72.27 259 A 1 
ATOM 1994 N N   . TRP A 1 260 ? -5.879  -6.904  -17.346 1.00 90.89 260 A 1 
ATOM 1995 C CA  . TRP A 1 260 ? -5.314  -5.772  -16.594 1.00 89.93 260 A 1 
ATOM 1996 C C   . TRP A 1 260 ? -3.848  -5.471  -16.944 1.00 89.91 260 A 1 
ATOM 1997 O O   . TRP A 1 260 ? -3.488  -4.313  -17.113 1.00 87.62 260 A 1 
ATOM 1998 C CB  . TRP A 1 260 ? -5.460  -6.067  -15.098 1.00 87.21 260 A 1 
ATOM 1999 C CG  . TRP A 1 260 ? -4.818  -5.052  -14.208 1.00 83.27 260 A 1 
ATOM 2000 C CD1 . TRP A 1 260 ? -5.323  -3.831  -13.916 1.00 77.85 260 A 1 
ATOM 2001 C CD2 . TRP A 1 260 ? -3.521  -5.115  -13.538 1.00 80.19 260 A 1 
ATOM 2002 N NE1 . TRP A 1 260 ? -4.435  -3.131  -13.118 1.00 72.81 260 A 1 
ATOM 2003 C CE2 . TRP A 1 260 ? -3.299  -3.880  -12.856 1.00 75.93 260 A 1 
ATOM 2004 C CE3 . TRP A 1 260 ? -2.494  -6.088  -13.449 1.00 70.06 260 A 1 
ATOM 2005 C CZ2 . TRP A 1 260 ? -2.125  -3.615  -12.129 1.00 72.10 260 A 1 
ATOM 2006 C CZ3 . TRP A 1 260 ? -1.316  -5.833  -12.720 1.00 69.07 260 A 1 
ATOM 2007 C CH2 . TRP A 1 260 ? -1.130  -4.600  -12.063 1.00 69.04 260 A 1 
ATOM 2008 N N   . PHE A 1 261 ? -3.006  -6.501  -17.090 1.00 89.78 261 A 1 
ATOM 2009 C CA  . PHE A 1 261 ? -1.612  -6.395  -17.513 1.00 89.96 261 A 1 
ATOM 2010 C C   . PHE A 1 261 ? -1.425  -7.130  -18.843 1.00 91.28 261 A 1 
ATOM 2011 O O   . PHE A 1 261 ? -1.893  -8.264  -18.996 1.00 90.34 261 A 1 
ATOM 2012 C CB  . PHE A 1 261 ? -0.706  -6.966  -16.421 1.00 88.16 261 A 1 
ATOM 2013 C CG  . PHE A 1 261 ? 0.770   -6.873  -16.750 1.00 87.61 261 A 1 
ATOM 2014 C CD1 . PHE A 1 261 ? 1.478   -8.017  -17.169 1.00 83.02 261 A 1 
ATOM 2015 C CD2 . PHE A 1 261 ? 1.437   -5.640  -16.637 1.00 82.66 261 A 1 
ATOM 2016 C CE1 . PHE A 1 261 ? 2.853   -7.928  -17.449 1.00 80.42 261 A 1 
ATOM 2017 C CE2 . PHE A 1 261 ? 2.810   -5.551  -16.919 1.00 80.06 261 A 1 
ATOM 2018 C CZ  . PHE A 1 261 ? 3.518   -6.697  -17.316 1.00 81.23 261 A 1 
ATOM 2019 N N   . VAL A 1 262 ? -0.758  -6.486  -19.800 1.00 92.11 262 A 1 
ATOM 2020 C CA  . VAL A 1 262 ? -0.587  -6.969  -21.172 1.00 93.82 262 A 1 
ATOM 2021 C C   . VAL A 1 262 ? 0.886   -6.877  -21.565 1.00 93.95 262 A 1 
ATOM 2022 O O   . VAL A 1 262 ? 1.515   -5.834  -21.402 1.00 93.68 262 A 1 
ATOM 2023 C CB  . VAL A 1 262 ? -1.473  -6.178  -22.163 1.00 94.35 262 A 1 
ATOM 2024 C CG1 . VAL A 1 262 ? -1.430  -6.792  -23.570 1.00 91.67 262 A 1 
ATOM 2025 C CG2 . VAL A 1 262 ? -2.945  -6.134  -21.731 1.00 90.99 262 A 1 
ATOM 2026 N N   . MET A 1 263 ? 1.405   -7.968  -22.122 1.00 94.71 263 A 1 
ATOM 2027 C CA  . MET A 1 263 ? 2.705   -8.022  -22.805 1.00 94.87 263 A 1 
ATOM 2028 C C   . MET A 1 263 ? 2.445   -8.217  -24.308 1.00 95.31 263 A 1 
ATOM 2029 O O   . MET A 1 263 ? 2.332   -9.358  -24.763 1.00 94.86 263 A 1 
ATOM 2030 C CB  . MET A 1 263 ? 3.582   -9.135  -22.218 1.00 94.11 263 A 1 
ATOM 2031 C CG  . MET A 1 263 ? 3.940   -8.887  -20.749 1.00 90.22 263 A 1 
ATOM 2032 S SD  . MET A 1 263 ? 4.997   -10.161 -20.007 1.00 85.28 263 A 1 
ATOM 2033 C CE  . MET A 1 263 ? 6.573   -9.798  -20.843 1.00 74.42 263 A 1 
ATOM 2034 N N   . PRO A 1 264 ? 2.228   -7.127  -25.071 1.00 96.31 264 A 1 
ATOM 2035 C CA  . PRO A 1 264 ? 1.817   -7.225  -26.463 1.00 96.52 264 A 1 
ATOM 2036 C C   . PRO A 1 264 ? 2.986   -7.646  -27.362 1.00 96.50 264 A 1 
ATOM 2037 O O   . PRO A 1 264 ? 4.134   -7.268  -27.129 1.00 95.78 264 A 1 
ATOM 2038 C CB  . PRO A 1 264 ? 1.282   -5.836  -26.813 1.00 96.43 264 A 1 
ATOM 2039 C CG  . PRO A 1 264 ? 2.117   -4.905  -25.934 1.00 95.87 264 A 1 
ATOM 2040 C CD  . PRO A 1 264 ? 2.344   -5.731  -24.671 1.00 96.82 264 A 1 
ATOM 2041 N N   . SER A 1 265 ? 2.692   -8.374  -28.438 1.00 96.80 265 A 1 
ATOM 2042 C CA  . SER A 1 265 ? 3.632   -8.523  -29.549 1.00 96.71 265 A 1 
ATOM 2043 C C   . SER A 1 265 ? 3.627   -7.274  -30.444 1.00 97.04 265 A 1 
ATOM 2044 O O   . SER A 1 265 ? 2.670   -6.494  -30.429 1.00 96.95 265 A 1 
ATOM 2045 C CB  . SER A 1 265 ? 3.355   -9.805  -30.344 1.00 96.29 265 A 1 
ATOM 2046 O OG  . SER A 1 265 ? 2.372   -9.630  -31.346 1.00 94.40 265 A 1 
ATOM 2047 N N   . ALA A 1 266 ? 4.675   -7.095  -31.243 1.00 96.46 266 A 1 
ATOM 2048 C CA  . ALA A 1 266 ? 4.742   -6.014  -32.226 1.00 96.61 266 A 1 
ATOM 2049 C C   . ALA A 1 266 ? 3.561   -6.074  -33.212 1.00 97.10 266 A 1 
ATOM 2050 O O   . ALA A 1 266 ? 2.929   -5.056  -33.477 1.00 97.00 266 A 1 
ATOM 2051 C CB  . ALA A 1 266 ? 6.089   -6.104  -32.948 1.00 96.15 266 A 1 
ATOM 2052 N N   . GLU A 1 267 ? 3.194   -7.271  -33.677 1.00 96.91 267 A 1 
ATOM 2053 C CA  . GLU A 1 267 ? 2.066   -7.498  -34.581 1.00 97.02 267 A 1 
ATOM 2054 C C   . GLU A 1 267 ? 0.746   -7.047  -33.949 1.00 97.36 267 A 1 
ATOM 2055 O O   . GLU A 1 267 ? -0.041  -6.366  -34.594 1.00 97.11 267 A 1 
ATOM 2056 C CB  . GLU A 1 267 ? 1.943   -8.982  -34.982 1.00 96.51 267 A 1 
ATOM 2057 C CG  . GLU A 1 267 ? 3.184   -9.578  -35.667 1.00 85.72 267 A 1 
ATOM 2058 C CD  . GLU A 1 267 ? 4.361   -9.858  -34.716 1.00 78.95 267 A 1 
ATOM 2059 O OE1 . GLU A 1 267 ? 5.490   -10.019 -35.227 1.00 69.32 267 A 1 
ATOM 2060 O OE2 . GLU A 1 267 ? 4.134   -9.878  -33.473 1.00 70.06 267 A 1 
ATOM 2061 N N   . SER A 1 268 ? 0.532   -7.348  -32.666 1.00 97.49 268 A 1 
ATOM 2062 C CA  . SER A 1 268 ? -0.679  -6.950  -31.939 1.00 97.53 268 A 1 
ATOM 2063 C C   . SER A 1 268 ? -0.845  -5.430  -31.864 1.00 97.95 268 A 1 
ATOM 2064 O O   . SER A 1 268 ? -1.968  -4.928  -31.932 1.00 97.56 268 A 1 
ATOM 2065 C CB  . SER A 1 268 ? -0.636  -7.546  -30.530 1.00 96.65 268 A 1 
ATOM 2066 O OG  . SER A 1 268 ? -1.845  -7.301  -29.834 1.00 82.85 268 A 1 
ATOM 2067 N N   . ILE A 1 269 ? 0.253   -4.676  -31.735 1.00 97.63 269 A 1 
ATOM 2068 C CA  . ILE A 1 269 ? 0.235   -3.204  -31.747 1.00 97.92 269 A 1 
ATOM 2069 C C   . ILE A 1 269 ? -0.012  -2.685  -33.171 1.00 98.08 269 A 1 
ATOM 2070 O O   . ILE A 1 269 ? -0.839  -1.792  -33.365 1.00 98.03 269 A 1 
ATOM 2071 C CB  . ILE A 1 269 ? 1.543   -2.641  -31.141 1.00 97.96 269 A 1 
ATOM 2072 C CG1 . ILE A 1 269 ? 1.727   -3.101  -29.674 1.00 97.15 269 A 1 
ATOM 2073 C CG2 . ILE A 1 269 ? 1.552   -1.102  -31.199 1.00 97.36 269 A 1 
ATOM 2074 C CD1 . ILE A 1 269 ? 3.166   -2.932  -29.166 1.00 94.54 269 A 1 
ATOM 2075 N N   . ILE A 1 270 ? 0.666   -3.270  -34.178 1.00 98.02 270 A 1 
ATOM 2076 C CA  . ILE A 1 270 ? 0.529   -2.893  -35.597 1.00 97.90 270 A 1 
ATOM 2077 C C   . ILE A 1 270 ? -0.912  -3.103  -36.083 1.00 97.91 270 A 1 
ATOM 2078 O O   . ILE A 1 270 ? -1.479  -2.218  -36.716 1.00 97.70 270 A 1 
ATOM 2079 C CB  . ILE A 1 270 ? 1.545   -3.681  -36.461 1.00 97.79 270 A 1 
ATOM 2080 C CG1 . ILE A 1 270 ? 2.993   -3.234  -36.148 1.00 97.08 270 A 1 
ATOM 2081 C CG2 . ILE A 1 270 ? 1.272   -3.499  -37.967 1.00 96.97 270 A 1 
ATOM 2082 C CD1 . ILE A 1 270 ? 4.059   -4.243  -36.608 1.00 94.67 270 A 1 
ATOM 2083 N N   . GLU A 1 271 ? -1.536  -4.237  -35.759 1.00 98.18 271 A 1 
ATOM 2084 C CA  . GLU A 1 271 ? -2.919  -4.562  -36.136 1.00 98.06 271 A 1 
ATOM 2085 C C   . GLU A 1 271 ? -3.945  -3.591  -35.539 1.00 98.13 271 A 1 
ATOM 2086 O O   . GLU A 1 271 ? -4.940  -3.269  -36.184 1.00 97.68 271 A 1 
ATOM 2087 C CB  . GLU A 1 271 ? -3.259  -5.979  -35.660 1.00 97.75 271 A 1 
ATOM 2088 C CG  . GLU A 1 271 ? -2.621  -7.074  -36.527 1.00 89.80 271 A 1 
ATOM 2089 C CD  . GLU A 1 271 ? -2.895  -8.494  -35.995 1.00 86.37 271 A 1 
ATOM 2090 O OE1 . GLU A 1 271 ? -2.488  -9.449  -36.693 1.00 76.64 271 A 1 
ATOM 2091 O OE2 . GLU A 1 271 ? -3.533  -8.628  -34.920 1.00 80.12 271 A 1 
ATOM 2092 N N   . ARG A 1 272 ? -3.707  -3.104  -34.325 1.00 98.26 272 A 1 
ATOM 2093 C CA  . ARG A 1 272 ? -4.569  -2.120  -33.648 1.00 98.32 272 A 1 
ATOM 2094 C C   . ARG A 1 272 ? -4.326  -0.686  -34.113 1.00 98.35 272 A 1 
ATOM 2095 O O   . ARG A 1 272 ? -5.175  0.163   -33.866 1.00 97.70 272 A 1 
ATOM 2096 C CB  . ARG A 1 272 ? -4.394  -2.252  -32.134 1.00 98.17 272 A 1 
ATOM 2097 C CG  . ARG A 1 272 ? -5.053  -3.525  -31.592 1.00 97.39 272 A 1 
ATOM 2098 C CD  . ARG A 1 272 ? -4.702  -3.666  -30.112 1.00 96.84 272 A 1 
ATOM 2099 N NE  . ARG A 1 272 ? -5.354  -4.792  -29.446 1.00 94.88 272 A 1 
ATOM 2100 C CZ  . ARG A 1 272 ? -5.081  -6.070  -29.569 1.00 94.34 272 A 1 
ATOM 2101 N NH1 . ARG A 1 272 ? -4.215  -6.510  -30.443 1.00 88.97 272 A 1 
ATOM 2102 N NH2 . ARG A 1 272 ? -5.679  -6.939  -28.805 1.00 89.46 272 A 1 
ATOM 2103 N N   . ASN A 1 273 ? -3.207  -0.434  -34.770 1.00 98.17 273 A 1 
ATOM 2104 C CA  . ASN A 1 273 ? -2.848  0.807   -35.449 1.00 98.27 273 A 1 
ATOM 2105 C C   . ASN A 1 273 ? -3.206  2.097   -34.666 1.00 98.31 273 A 1 
ATOM 2106 O O   . ASN A 1 273 ? -4.067  2.859   -35.118 1.00 97.61 273 A 1 
ATOM 2107 C CB  . ASN A 1 273 ? -3.458  0.747   -36.859 1.00 97.80 273 A 1 
ATOM 2108 C CG  . ASN A 1 273 ? -2.953  1.862   -37.749 1.00 97.75 273 A 1 
ATOM 2109 O OD1 . ASN A 1 273 ? -1.884  2.421   -37.567 1.00 95.07 273 A 1 
ATOM 2110 N ND2 . ASN A 1 273 ? -3.699  2.211   -38.767 1.00 94.22 273 A 1 
ATOM 2111 N N   . PRO A 1 274 ? -2.605  2.353   -33.494 1.00 98.59 274 A 1 
ATOM 2112 C CA  . PRO A 1 274 ? -2.940  3.507   -32.664 1.00 98.57 274 A 1 
ATOM 2113 C C   . PRO A 1 274 ? -2.671  4.841   -33.371 1.00 98.46 274 A 1 
ATOM 2114 O O   . PRO A 1 274 ? -1.697  4.991   -34.114 1.00 98.20 274 A 1 
ATOM 2115 C CB  . PRO A 1 274 ? -2.099  3.367   -31.391 1.00 98.47 274 A 1 
ATOM 2116 C CG  . PRO A 1 274 ? -0.897  2.539   -31.849 1.00 98.07 274 A 1 
ATOM 2117 C CD  . PRO A 1 274 ? -1.518  1.595   -32.879 1.00 98.55 274 A 1 
ATOM 2118 N N   . ASP A 1 275 ? -3.512  5.842   -33.077 1.00 98.06 275 A 1 
ATOM 2119 C CA  . ASP A 1 275 ? -3.329  7.221   -33.550 1.00 97.76 275 A 1 
ATOM 2120 C C   . ASP A 1 275 ? -2.192  7.937   -32.810 1.00 97.67 275 A 1 
ATOM 2121 O O   . ASP A 1 275 ? -1.531  8.812   -33.375 1.00 97.06 275 A 1 
ATOM 2122 C CB  . ASP A 1 275 ? -4.626  8.016   -33.339 1.00 97.53 275 A 1 
ATOM 2123 C CG  . ASP A 1 275 ? -5.810  7.453   -34.115 1.00 97.00 275 A 1 
ATOM 2124 O OD1 . ASP A 1 275 ? -5.689  7.321   -35.353 1.00 94.99 275 A 1 
ATOM 2125 O OD2 . ASP A 1 275 ? -6.838  7.188   -33.456 1.00 94.94 275 A 1 
ATOM 2126 N N   . VAL A 1 276 ? -1.981  7.581   -31.542 1.00 97.53 276 A 1 
ATOM 2127 C CA  . VAL A 1 276 ? -0.965  8.160   -30.653 1.00 97.71 276 A 1 
ATOM 2128 C C   . VAL A 1 276 ? -0.280  7.047   -29.859 1.00 97.98 276 A 1 
ATOM 2129 O O   . VAL A 1 276 ? -0.943  6.142   -29.346 1.00 97.87 276 A 1 
ATOM 2130 C CB  . VAL A 1 276 ? -1.585  9.208   -29.701 1.00 97.37 276 A 1 
ATOM 2131 C CG1 . VAL A 1 276 ? -0.525  9.893   -28.831 1.00 96.16 276 A 1 
ATOM 2132 C CG2 . VAL A 1 276 ? -2.338  10.307  -30.460 1.00 96.19 276 A 1 
ATOM 2133 N N   . ILE A 1 277 ? 1.046   7.142   -29.722 1.00 97.79 277 A 1 
ATOM 2134 C CA  . ILE A 1 277 ? 1.820   6.321   -28.788 1.00 97.94 277 A 1 
ATOM 2135 C C   . ILE A 1 277 ? 2.350   7.222   -27.675 1.00 97.67 277 A 1 
ATOM 2136 O O   . ILE A 1 277 ? 2.977   8.250   -27.933 1.00 97.25 277 A 1 
ATOM 2137 C CB  . ILE A 1 277 ? 2.935   5.525   -29.503 1.00 98.06 277 A 1 
ATOM 2138 C CG1 . ILE A 1 277 ? 2.325   4.526   -30.514 1.00 97.71 277 A 1 
ATOM 2139 C CG2 . ILE A 1 277 ? 3.802   4.781   -28.467 1.00 97.64 277 A 1 
ATOM 2140 C CD1 . ILE A 1 277 ? 3.349   3.820   -31.415 1.00 97.01 277 A 1 
ATOM 2141 N N   . LEU A 1 278 ? 2.103   6.827   -26.432 1.00 97.69 278 A 1 
ATOM 2142 C CA  . LEU A 1 278 ? 2.670   7.434   -25.234 1.00 97.69 278 A 1 
ATOM 2143 C C   . LEU A 1 278 ? 3.655   6.450   -24.610 1.00 97.67 278 A 1 
ATOM 2144 O O   . LEU A 1 278 ? 3.404   5.247   -24.599 1.00 97.41 278 A 1 
ATOM 2145 C CB  . LEU A 1 278 ? 1.547   7.815   -24.251 1.00 97.67 278 A 1 
ATOM 2146 C CG  . LEU A 1 278 ? 0.432   8.707   -24.828 1.00 97.23 278 A 1 
ATOM 2147 C CD1 . LEU A 1 278 ? -0.581  9.040   -23.732 1.00 96.39 278 A 1 
ATOM 2148 C CD2 . LEU A 1 278 ? 0.966   10.023  -25.397 1.00 96.38 278 A 1 
ATOM 2149 N N   . THR A 1 279 ? 4.763   6.942   -24.069 1.00 97.09 279 A 1 
ATOM 2150 C CA  . THR A 1 279 ? 5.707   6.117   -23.307 1.00 97.26 279 A 1 
ATOM 2151 C C   . THR A 1 279 ? 6.209   6.870   -22.087 1.00 96.92 279 A 1 
ATOM 2152 O O   . THR A 1 279 ? 6.391   8.082   -22.139 1.00 96.34 279 A 1 
ATOM 2153 C CB  . THR A 1 279 ? 6.862   5.614   -24.185 1.00 97.13 279 A 1 
ATOM 2154 O OG1 . THR A 1 279 ? 7.695   4.756   -23.441 1.00 95.63 279 A 1 
ATOM 2155 C CG2 . THR A 1 279 ? 7.740   6.731   -24.757 1.00 95.10 279 A 1 
ATOM 2156 N N   . ASN A 1 280 ? 6.444   6.153   -20.991 1.00 96.32 280 A 1 
ATOM 2157 C CA  . ASN A 1 280 ? 7.112   6.685   -19.805 1.00 95.71 280 A 1 
ATOM 2158 C C   . ASN A 1 280 ? 8.426   5.954   -19.498 1.00 95.15 280 A 1 
ATOM 2159 O O   . ASN A 1 280 ? 8.979   6.102   -18.413 1.00 93.35 280 A 1 
ATOM 2160 C CB  . ASN A 1 280 ? 6.127   6.697   -18.627 1.00 95.26 280 A 1 
ATOM 2161 C CG  . ASN A 1 280 ? 5.768   5.323   -18.095 1.00 95.24 280 A 1 
ATOM 2162 O OD1 . ASN A 1 280 ? 6.113   4.286   -18.638 1.00 92.74 280 A 1 
ATOM 2163 N ND2 . ASN A 1 280 ? 5.047   5.280   -17.002 1.00 92.04 280 A 1 
ATOM 2164 N N   . VAL A 1 281 ? 8.938   5.164   -20.445 1.00 95.26 281 A 1 
ATOM 2165 C CA  . VAL A 1 281 ? 10.213  4.447   -20.323 1.00 95.12 281 A 1 
ATOM 2166 C C   . VAL A 1 281 ? 11.354  5.446   -20.122 1.00 94.17 281 A 1 
ATOM 2167 O O   . VAL A 1 281 ? 11.587  6.293   -20.976 1.00 92.90 281 A 1 
ATOM 2168 C CB  . VAL A 1 281 ? 10.458  3.576   -21.564 1.00 94.98 281 A 1 
ATOM 2169 C CG1 . VAL A 1 281 ? 11.864  2.968   -21.574 1.00 92.41 281 A 1 
ATOM 2170 C CG2 . VAL A 1 281 ? 9.451   2.420   -21.615 1.00 92.26 281 A 1 
ATOM 2171 N N   . ASN A 1 282 ? 12.079  5.318   -19.016 1.00 94.48 282 A 1 
ATOM 2172 C CA  . ASN A 1 282 ? 13.148  6.243   -18.620 1.00 93.12 282 A 1 
ATOM 2173 C C   . ASN A 1 282 ? 14.511  5.566   -18.375 1.00 92.69 282 A 1 
ATOM 2174 O O   . ASN A 1 282 ? 15.438  6.208   -17.896 1.00 89.82 282 A 1 
ATOM 2175 C CB  . ASN A 1 282 ? 12.675  7.041   -17.387 1.00 91.29 282 A 1 
ATOM 2176 C CG  . ASN A 1 282 ? 12.559  6.203   -16.122 1.00 90.52 282 A 1 
ATOM 2177 O OD1 . ASN A 1 282 ? 12.628  4.983   -16.116 1.00 85.44 282 A 1 
ATOM 2178 N ND2 . ASN A 1 282 ? 12.366  6.846   -14.993 1.00 84.78 282 A 1 
ATOM 2179 N N   . TYR A 1 283 ? 14.634  4.281   -18.677 1.00 92.46 283 A 1 
ATOM 2180 C CA  . TYR A 1 283 ? 15.858  3.495   -18.481 1.00 92.22 283 A 1 
ATOM 2181 C C   . TYR A 1 283 ? 16.677  3.300   -19.770 1.00 92.13 283 A 1 
ATOM 2182 O O   . TYR A 1 283 ? 17.673  2.576   -19.763 1.00 89.45 283 A 1 
ATOM 2183 C CB  . TYR A 1 283 ? 15.502  2.164   -17.793 1.00 92.22 283 A 1 
ATOM 2184 C CG  . TYR A 1 283 ? 14.502  1.315   -18.563 1.00 92.37 283 A 1 
ATOM 2185 C CD1 . TYR A 1 283 ? 13.142  1.317   -18.191 1.00 90.13 283 A 1 
ATOM 2186 C CD2 . TYR A 1 283 ? 14.931  0.520   -19.644 1.00 90.44 283 A 1 
ATOM 2187 C CE1 . TYR A 1 283 ? 12.216  0.528   -18.896 1.00 88.59 283 A 1 
ATOM 2188 C CE2 . TYR A 1 283 ? 14.003  -0.266  -20.356 1.00 88.71 283 A 1 
ATOM 2189 C CZ  . TYR A 1 283 ? 12.646  -0.268  -19.981 1.00 90.23 283 A 1 
ATOM 2190 O OH  . TYR A 1 283 ? 11.757  -1.032  -20.661 1.00 87.87 283 A 1 
ATOM 2191 N N   . ILE A 1 284 ? 16.260  3.943   -20.867 1.00 92.63 284 A 1 
ATOM 2192 C CA  . ILE A 1 284 ? 17.018  4.084   -22.119 1.00 93.18 284 A 1 
ATOM 2193 C C   . ILE A 1 284 ? 17.026  5.558   -22.532 1.00 92.69 284 A 1 
ATOM 2194 O O   . ILE A 1 284 ? 16.084  6.287   -22.222 1.00 91.29 284 A 1 
ATOM 2195 C CB  . ILE A 1 284 ? 16.466  3.186   -23.253 1.00 93.46 284 A 1 
ATOM 2196 C CG1 . ILE A 1 284 ? 15.020  3.552   -23.654 1.00 92.03 284 A 1 
ATOM 2197 C CG2 . ILE A 1 284 ? 16.580  1.699   -22.870 1.00 90.33 284 A 1 
ATOM 2198 C CD1 . ILE A 1 284 ? 14.519  2.805   -24.895 1.00 90.04 284 A 1 
ATOM 2199 N N   . ASP A 1 285 ? 18.064  5.982   -23.265 1.00 93.75 285 A 1 
ATOM 2200 C CA  . ASP A 1 285 ? 18.280  7.400   -23.603 1.00 93.73 285 A 1 
ATOM 2201 C C   . ASP A 1 285 ? 17.223  7.973   -24.566 1.00 93.78 285 A 1 
ATOM 2202 O O   . ASP A 1 285 ? 16.809  9.121   -24.428 1.00 91.70 285 A 1 
ATOM 2203 C CB  . ASP A 1 285 ? 19.679  7.568   -24.223 1.00 92.62 285 A 1 
ATOM 2204 C CG  . ASP A 1 285 ? 20.829  7.154   -23.298 1.00 87.20 285 A 1 
ATOM 2205 O OD1 . ASP A 1 285 ? 20.658  7.235   -22.063 1.00 82.33 285 A 1 
ATOM 2206 O OD2 . ASP A 1 285 ? 21.864  6.719   -23.848 1.00 81.64 285 A 1 
ATOM 2207 N N   . ASP A 1 286 ? 16.780  7.180   -25.555 1.00 94.36 286 A 1 
ATOM 2208 C CA  . ASP A 1 286 ? 15.813  7.612   -26.573 1.00 95.23 286 A 1 
ATOM 2209 C C   . ASP A 1 286 ? 14.679  6.579   -26.769 1.00 95.51 286 A 1 
ATOM 2210 O O   . ASP A 1 286 ? 14.677  5.814   -27.743 1.00 94.86 286 A 1 
ATOM 2211 C CB  . ASP A 1 286 ? 16.537  7.952   -27.889 1.00 94.94 286 A 1 
ATOM 2212 C CG  . ASP A 1 286 ? 15.584  8.497   -28.970 1.00 94.51 286 A 1 
ATOM 2213 O OD1 . ASP A 1 286 ? 14.417  8.836   -28.651 1.00 92.21 286 A 1 
ATOM 2214 O OD2 . ASP A 1 286 ? 16.012  8.573   -30.143 1.00 91.12 286 A 1 
ATOM 2215 N N   . PRO A 1 287 ? 13.674  6.544   -25.869 1.00 95.73 287 A 1 
ATOM 2216 C CA  . PRO A 1 287 ? 12.547  5.621   -25.996 1.00 95.80 287 A 1 
ATOM 2217 C C   . PRO A 1 287 ? 11.680  5.908   -27.229 1.00 96.22 287 A 1 
ATOM 2218 O O   . PRO A 1 287 ? 11.106  4.990   -27.812 1.00 95.98 287 A 1 
ATOM 2219 C CB  . PRO A 1 287 ? 11.755  5.774   -24.691 1.00 95.41 287 A 1 
ATOM 2220 C CG  . PRO A 1 287 ? 12.082  7.191   -24.223 1.00 93.73 287 A 1 
ATOM 2221 C CD  . PRO A 1 287 ? 13.527  7.375   -24.676 1.00 95.51 287 A 1 
ATOM 2222 N N   . ILE A 1 288 ? 11.595  7.165   -27.676 1.00 96.13 288 A 1 
ATOM 2223 C CA  . ILE A 1 288 ? 10.811  7.546   -28.860 1.00 96.30 288 A 1 
ATOM 2224 C C   . ILE A 1 288 ? 11.495  7.050   -30.140 1.00 96.31 288 A 1 
ATOM 2225 O O   . ILE A 1 288 ? 10.836  6.496   -31.026 1.00 96.09 288 A 1 
ATOM 2226 C CB  . ILE A 1 288 ? 10.592  9.080   -28.885 1.00 95.99 288 A 1 
ATOM 2227 C CG1 . ILE A 1 288 ? 9.723   9.512   -27.681 1.00 95.09 288 A 1 
ATOM 2228 C CG2 . ILE A 1 288 ? 9.957   9.526   -30.215 1.00 95.41 288 A 1 
ATOM 2229 C CD1 . ILE A 1 288 ? 9.531   11.028  -27.553 1.00 91.24 288 A 1 
ATOM 2230 N N   . GLY A 1 289 ? 12.812  7.247   -30.252 1.00 96.43 289 A 1 
ATOM 2231 C CA  . GLY A 1 289 ? 13.619  6.742   -31.361 1.00 96.36 289 A 1 
ATOM 2232 C C   . GLY A 1 289 ? 13.613  5.223   -31.430 1.00 96.45 289 A 1 
ATOM 2233 O O   . GLY A 1 289 ? 13.431  4.668   -32.518 1.00 96.15 289 A 1 
ATOM 2234 N N   . GLU A 1 290 ? 13.710  4.539   -30.289 1.00 96.58 290 A 1 
ATOM 2235 C CA  . GLU A 1 290 ? 13.611  3.082   -30.209 1.00 96.39 290 A 1 
ATOM 2236 C C   . GLU A 1 290 ? 12.261  2.598   -30.759 1.00 96.56 290 A 1 
ATOM 2237 O O   . GLU A 1 290 ? 12.255  1.797   -31.698 1.00 96.22 290 A 1 
ATOM 2238 C CB  . GLU A 1 290 ? 13.893  2.632   -28.765 1.00 96.12 290 A 1 
ATOM 2239 C CG  . GLU A 1 290 ? 14.016  1.098   -28.620 1.00 92.32 290 A 1 
ATOM 2240 C CD  . GLU A 1 290 ? 12.674  0.367   -28.563 1.00 90.37 290 A 1 
ATOM 2241 O OE1 . GLU A 1 290 ? 12.575  -0.794  -29.014 1.00 81.12 290 A 1 
ATOM 2242 O OE2 . GLU A 1 290 ? 11.700  0.962   -28.066 1.00 85.40 290 A 1 
ATOM 2243 N N   . ILE A 1 291 ? 11.135  3.154   -30.307 1.00 96.70 291 A 1 
ATOM 2244 C CA  . ILE A 1 291 ? 9.789   2.808   -30.802 1.00 96.98 291 A 1 
ATOM 2245 C C   . ILE A 1 291 ? 9.700   2.988   -32.326 1.00 96.97 291 A 1 
ATOM 2246 O O   . ILE A 1 291 ? 9.225   2.094   -33.031 1.00 96.71 291 A 1 
ATOM 2247 C CB  . ILE A 1 291 ? 8.706   3.638   -30.067 1.00 97.11 291 A 1 
ATOM 2248 C CG1 . ILE A 1 291 ? 8.567   3.170   -28.603 1.00 96.53 291 A 1 
ATOM 2249 C CG2 . ILE A 1 291 ? 7.333   3.532   -30.764 1.00 96.49 291 A 1 
ATOM 2250 C CD1 . ILE A 1 291 ? 7.781   4.142   -27.709 1.00 95.29 291 A 1 
ATOM 2251 N N   . LYS A 1 292 ? 10.183  4.117   -32.866 1.00 97.13 292 A 1 
ATOM 2252 C CA  . LYS A 1 292 ? 10.163  4.395   -34.315 1.00 96.91 292 A 1 
ATOM 2253 C C   . LYS A 1 292 ? 10.989  3.405   -35.130 1.00 96.86 292 A 1 
ATOM 2254 O O   . LYS A 1 292 ? 10.652  3.144   -36.285 1.00 96.40 292 A 1 
ATOM 2255 C CB  . LYS A 1 292 ? 10.689  5.811   -34.576 1.00 96.53 292 A 1 
ATOM 2256 C CG  . LYS A 1 292 ? 9.676   6.879   -34.169 1.00 94.63 292 A 1 
ATOM 2257 C CD  . LYS A 1 292 ? 10.312  8.263   -34.269 1.00 92.52 292 A 1 
ATOM 2258 C CE  . LYS A 1 292 ? 9.278   9.309   -33.857 1.00 87.98 292 A 1 
ATOM 2259 N NZ  . LYS A 1 292 ? 9.874   10.656  -33.791 1.00 82.50 292 A 1 
ATOM 2260 N N   . SER A 1 293 ? 12.074  2.896   -34.557 1.00 97.22 293 A 1 
ATOM 2261 C CA  . SER A 1 293 ? 13.014  1.998   -35.226 1.00 97.01 293 A 1 
ATOM 2262 C C   . SER A 1 293 ? 12.551  0.536   -35.294 1.00 97.01 293 A 1 
ATOM 2263 O O   . SER A 1 293 ? 13.123  -0.248  -36.054 1.00 96.17 293 A 1 
ATOM 2264 C CB  . SER A 1 293 ? 14.387  2.114   -34.560 1.00 96.45 293 A 1 
ATOM 2265 O OG  . SER A 1 293 ? 14.447  1.393   -33.347 1.00 89.16 293 A 1 
ATOM 2266 N N   . ARG A 1 294 ? 11.495  0.169   -34.537 1.00 96.86 294 A 1 
ATOM 2267 C CA  . ARG A 1 294 ? 11.022  -1.218  -34.474 1.00 96.68 294 A 1 
ATOM 2268 C C   . ARG A 1 294 ? 10.531  -1.717  -35.833 1.00 96.88 294 A 1 
ATOM 2269 O O   . ARG A 1 294 ? 9.768   -1.025  -36.520 1.00 96.63 294 A 1 
ATOM 2270 C CB  . ARG A 1 294 ? 9.908   -1.370  -33.433 1.00 96.16 294 A 1 
ATOM 2271 C CG  . ARG A 1 294 ? 10.426  -1.214  -32.007 1.00 94.03 294 A 1 
ATOM 2272 C CD  . ARG A 1 294 ? 9.276   -1.320  -31.012 1.00 93.89 294 A 1 
ATOM 2273 N NE  . ARG A 1 294 ? 9.740   -0.899  -29.689 1.00 92.63 294 A 1 
ATOM 2274 C CZ  . ARG A 1 294 ? 9.012   -0.543  -28.659 1.00 92.94 294 A 1 
ATOM 2275 N NH1 . ARG A 1 294 ? 7.716   -0.630  -28.624 1.00 88.29 294 A 1 
ATOM 2276 N NH2 . ARG A 1 294 ? 9.601   -0.060  -27.624 1.00 87.44 294 A 1 
ATOM 2277 N N   . PRO A 1 295 ? 10.891  -2.952  -36.237 1.00 96.91 295 A 1 
ATOM 2278 C CA  . PRO A 1 295 ? 10.414  -3.548  -37.475 1.00 96.77 295 A 1 
ATOM 2279 C C   . PRO A 1 295 ? 8.881   -3.532  -37.575 1.00 96.95 295 A 1 
ATOM 2280 O O   . PRO A 1 295 ? 8.177   -3.985  -36.678 1.00 95.88 295 A 1 
ATOM 2281 C CB  . PRO A 1 295 ? 10.976  -4.974  -37.493 1.00 96.05 295 A 1 
ATOM 2282 C CG  . PRO A 1 295 ? 12.245  -4.854  -36.650 1.00 94.55 295 A 1 
ATOM 2283 C CD  . PRO A 1 295 ? 11.852  -3.834  -35.588 1.00 96.34 295 A 1 
ATOM 2284 N N   . GLY A 1 296 ? 8.354   -3.000  -38.683 1.00 96.62 296 A 1 
ATOM 2285 C CA  . GLY A 1 296 ? 6.915   -2.924  -38.961 1.00 96.68 296 A 1 
ATOM 2286 C C   . GLY A 1 296 ? 6.189   -1.714  -38.352 1.00 97.29 296 A 1 
ATOM 2287 O O   . GLY A 1 296 ? 5.116   -1.358  -38.836 1.00 96.28 296 A 1 
ATOM 2288 N N   . PHE A 1 297 ? 6.757   -1.016  -37.369 1.00 96.61 297 A 1 
ATOM 2289 C CA  . PHE A 1 297 ? 6.108   0.143   -36.727 1.00 97.37 297 A 1 
ATOM 2290 C C   . PHE A 1 297 ? 5.960   1.350   -37.663 1.00 97.52 297 A 1 
ATOM 2291 O O   . PHE A 1 297 ? 5.072   2.172   -37.470 1.00 96.83 297 A 1 
ATOM 2292 C CB  . PHE A 1 297 ? 6.850   0.534   -35.442 1.00 97.20 297 A 1 
ATOM 2293 C CG  . PHE A 1 297 ? 6.437   -0.247  -34.200 1.00 97.21 297 A 1 
ATOM 2294 C CD1 . PHE A 1 297 ? 6.276   -1.641  -34.220 1.00 95.06 297 A 1 
ATOM 2295 C CD2 . PHE A 1 297 ? 6.184   0.455   -33.001 1.00 95.01 297 A 1 
ATOM 2296 C CE1 . PHE A 1 297 ? 5.858   -2.334  -33.072 1.00 94.13 297 A 1 
ATOM 2297 C CE2 . PHE A 1 297 ? 5.773   -0.237  -31.846 1.00 93.87 297 A 1 
ATOM 2298 C CZ  . PHE A 1 297 ? 5.608   -1.635  -31.884 1.00 95.57 297 A 1 
ATOM 2299 N N   . ASN A 1 298 ? 6.758   1.413   -38.734 1.00 97.64 298 A 1 
ATOM 2300 C CA  . ASN A 1 298 ? 6.630   2.426   -39.786 1.00 97.23 298 A 1 
ATOM 2301 C C   . ASN A 1 298 ? 5.263   2.419   -40.501 1.00 97.17 298 A 1 
ATOM 2302 O O   . ASN A 1 298 ? 4.974   3.346   -41.251 1.00 95.54 298 A 1 
ATOM 2303 C CB  . ASN A 1 298 ? 7.778   2.231   -40.785 1.00 96.65 298 A 1 
ATOM 2304 C CG  . ASN A 1 298 ? 7.669   0.918   -41.545 1.00 93.27 298 A 1 
ATOM 2305 O OD1 . ASN A 1 298 ? 7.642   -0.162  -40.982 1.00 84.28 298 A 1 
ATOM 2306 N ND2 . ASN A 1 298 ? 7.591   0.960   -42.852 1.00 84.17 298 A 1 
ATOM 2307 N N   . HIS A 1 299 ? 4.416   1.397   -40.278 1.00 96.90 299 A 1 
ATOM 2308 C CA  . HIS A 1 299 ? 3.047   1.317   -40.797 1.00 96.36 299 A 1 
ATOM 2309 C C   . HIS A 1 299 ? 1.977   1.808   -39.808 1.00 96.83 299 A 1 
ATOM 2310 O O   . HIS A 1 299 ? 0.808   1.892   -40.182 1.00 94.87 299 A 1 
ATOM 2311 C CB  . HIS A 1 299 ? 2.773   -0.123  -41.250 1.00 94.58 299 A 1 
ATOM 2312 C CG  . HIS A 1 299 ? 3.690   -0.563  -42.365 1.00 91.16 299 A 1 
ATOM 2313 N ND1 . HIS A 1 299 ? 3.760   0.006   -43.614 1.00 79.55 299 A 1 
ATOM 2314 C CD2 . HIS A 1 299 ? 4.614   -1.571  -42.328 1.00 78.50 299 A 1 
ATOM 2315 C CE1 . HIS A 1 299 ? 4.703   -0.646  -44.314 1.00 78.93 299 A 1 
ATOM 2316 N NE2 . HIS A 1 299 ? 5.250   -1.617  -43.573 1.00 79.91 299 A 1 
ATOM 2317 N N   . ILE A 1 300 ? 2.350   2.127   -38.569 1.00 97.26 300 A 1 
ATOM 2318 C CA  . ILE A 1 300 ? 1.420   2.601   -37.536 1.00 97.71 300 A 1 
ATOM 2319 C C   . ILE A 1 300 ? 1.134   4.094   -37.747 1.00 97.83 300 A 1 
ATOM 2320 O O   . ILE A 1 300 ? 2.058   4.886   -37.943 1.00 97.41 300 A 1 
ATOM 2321 C CB  . ILE A 1 300 ? 1.990   2.315   -36.126 1.00 97.23 300 A 1 
ATOM 2322 C CG1 . ILE A 1 300 ? 2.200   0.798   -35.911 1.00 95.23 300 A 1 
ATOM 2323 C CG2 . ILE A 1 300 ? 1.058   2.875   -35.038 1.00 95.45 300 A 1 
ATOM 2324 C CD1 . ILE A 1 300 ? 2.883   0.449   -34.584 1.00 93.86 300 A 1 
ATOM 2325 N N   . ASN A 1 301 ? -0.142  4.503   -37.623 1.00 98.06 301 A 1 
ATOM 2326 C CA  . ASN A 1 301 ? -0.573  5.898   -37.770 1.00 97.79 301 A 1 
ATOM 2327 C C   . ASN A 1 301 ? 0.223   6.857   -36.875 1.00 97.71 301 A 1 
ATOM 2328 O O   . ASN A 1 301 ? 0.649   7.917   -37.335 1.00 97.14 301 A 1 
ATOM 2329 C CB  . ASN A 1 301 ? -2.068  6.015   -37.426 1.00 97.37 301 A 1 
ATOM 2330 C CG  . ASN A 1 301 ? -3.000  5.471   -38.490 1.00 94.22 301 A 1 
ATOM 2331 O OD1 . ASN A 1 301 ? -2.645  5.286   -39.646 1.00 86.91 301 A 1 
ATOM 2332 N ND2 . ASN A 1 301 ? -4.240  5.236   -38.128 1.00 85.84 301 A 1 
ATOM 2333 N N   . ALA A 1 302 ? 0.458   6.483   -35.622 1.00 97.53 302 A 1 
ATOM 2334 C CA  . ALA A 1 302 ? 1.249   7.277   -34.686 1.00 97.46 302 A 1 
ATOM 2335 C C   . ALA A 1 302 ? 2.682   7.525   -35.184 1.00 97.34 302 A 1 
ATOM 2336 O O   . ALA A 1 302 ? 3.192   8.636   -35.060 1.00 97.05 302 A 1 
ATOM 2337 C CB  . ALA A 1 302 ? 1.268   6.559   -33.333 1.00 97.55 302 A 1 
ATOM 2338 N N   . VAL A 1 303 ? 3.335   6.522   -35.783 1.00 97.82 303 A 1 
ATOM 2339 C CA  . VAL A 1 303 ? 4.705   6.646   -36.309 1.00 97.77 303 A 1 
ATOM 2340 C C   . VAL A 1 303 ? 4.718   7.480   -37.590 1.00 97.49 303 A 1 
ATOM 2341 O O   . VAL A 1 303 ? 5.507   8.418   -37.699 1.00 97.01 303 A 1 
ATOM 2342 C CB  . VAL A 1 303 ? 5.351   5.269   -36.540 1.00 97.75 303 A 1 
ATOM 2343 C CG1 . VAL A 1 303 ? 6.791   5.419   -37.057 1.00 96.75 303 A 1 
ATOM 2344 C CG2 . VAL A 1 303 ? 5.398   4.452   -35.246 1.00 96.56 303 A 1 
ATOM 2345 N N   . ILE A 1 304 ? 3.808   7.201   -38.527 1.00 97.79 304 A 1 
ATOM 2346 C CA  . ILE A 1 304 ? 3.676   7.935   -39.799 1.00 97.57 304 A 1 
ATOM 2347 C C   . ILE A 1 304 ? 3.453   9.431   -39.545 1.00 97.14 304 A 1 
ATOM 2348 O O   . ILE A 1 304 ? 4.067   10.278  -40.193 1.00 96.32 304 A 1 
ATOM 2349 C CB  . ILE A 1 304 ? 2.524   7.337   -40.643 1.00 97.60 304 A 1 
ATOM 2350 C CG1 . ILE A 1 304 ? 2.878   5.906   -41.105 1.00 96.46 304 A 1 
ATOM 2351 C CG2 . ILE A 1 304 ? 2.200   8.218   -41.869 1.00 96.11 304 A 1 
ATOM 2352 C CD1 . ILE A 1 304 ? 1.690   5.123   -41.678 1.00 93.25 304 A 1 
ATOM 2353 N N   . ASN A 1 305 ? 2.582   9.762   -38.587 1.00 96.66 305 A 1 
ATOM 2354 C CA  . ASN A 1 305 ? 2.203   11.140  -38.269 1.00 95.73 305 A 1 
ATOM 2355 C C   . ASN A 1 305 ? 3.066   11.778  -37.169 1.00 95.11 305 A 1 
ATOM 2356 O O   . ASN A 1 305 ? 2.744   12.875  -36.714 1.00 94.01 305 A 1 
ATOM 2357 C CB  . ASN A 1 305 ? 0.705   11.167  -37.929 1.00 95.92 305 A 1 
ATOM 2358 C CG  . ASN A 1 305 ? -0.158  10.711  -39.090 1.00 95.35 305 A 1 
ATOM 2359 O OD1 . ASN A 1 305 ? -0.022  11.164  -40.215 1.00 89.58 305 A 1 
ATOM 2360 N ND2 . ASN A 1 305 ? -1.075  9.804   -38.861 1.00 90.23 305 A 1 
ATOM 2361 N N   . ASN A 1 306 ? 4.140   11.101  -36.741 1.00 96.11 306 A 1 
ATOM 2362 C CA  . ASN A 1 306 ? 5.026   11.564  -35.668 1.00 95.57 306 A 1 
ATOM 2363 C C   . ASN A 1 306 ? 4.271   11.911  -34.360 1.00 95.36 306 A 1 
ATOM 2364 O O   . ASN A 1 306 ? 4.534   12.935  -33.731 1.00 94.10 306 A 1 
ATOM 2365 C CB  . ASN A 1 306 ? 5.923   12.693  -36.214 1.00 94.84 306 A 1 
ATOM 2366 C CG  . ASN A 1 306 ? 7.065   13.031  -35.278 1.00 90.27 306 A 1 
ATOM 2367 O OD1 . ASN A 1 306 ? 7.807   12.173  -34.828 1.00 84.18 306 A 1 
ATOM 2368 N ND2 . ASN A 1 306 ? 7.279   14.294  -34.986 1.00 81.65 306 A 1 
ATOM 2369 N N   . GLN A 1 307 ? 3.320   11.075  -33.963 1.00 96.39 307 A 1 
ATOM 2370 C CA  . GLN A 1 307 ? 2.487   11.214  -32.762 1.00 96.64 307 A 1 
ATOM 2371 C C   . GLN A 1 307 ? 2.965   10.261  -31.651 1.00 97.07 307 A 1 
ATOM 2372 O O   . GLN A 1 307 ? 2.221   9.412   -31.167 1.00 96.54 307 A 1 
ATOM 2373 C CB  . GLN A 1 307 ? 1.000   11.003  -33.116 1.00 96.45 307 A 1 
ATOM 2374 C CG  . GLN A 1 307 ? 0.434   12.008  -34.129 1.00 94.72 307 A 1 
ATOM 2375 C CD  . GLN A 1 307 ? 0.465   13.434  -33.606 1.00 92.91 307 A 1 
ATOM 2376 O OE1 . GLN A 1 307 ? -0.273  13.813  -32.721 1.00 85.71 307 A 1 
ATOM 2377 N NE2 . GLN A 1 307 ? 1.321   14.284  -34.132 1.00 83.53 307 A 1 
ATOM 2378 N N   . ILE A 1 308 ? 4.248   10.367  -31.294 1.00 96.52 308 A 1 
ATOM 2379 C CA  . ILE A 1 308 ? 4.862   9.582   -30.215 1.00 96.89 308 A 1 
ATOM 2380 C C   . ILE A 1 308 ? 5.415   10.560  -29.187 1.00 96.45 308 A 1 
ATOM 2381 O O   . ILE A 1 308 ? 6.214   11.427  -29.542 1.00 95.67 308 A 1 
ATOM 2382 C CB  . ILE A 1 308 ? 5.957   8.625   -30.726 1.00 97.06 308 A 1 
ATOM 2383 C CG1 . ILE A 1 308 ? 5.465   7.814   -31.948 1.00 95.75 308 A 1 
ATOM 2384 C CG2 . ILE A 1 308 ? 6.403   7.704   -29.574 1.00 95.20 308 A 1 
ATOM 2385 C CD1 . ILE A 1 308 ? 6.502   6.831   -32.486 1.00 91.42 308 A 1 
ATOM 2386 N N   . PHE A 1 309 ? 5.006   10.415  -27.926 1.00 96.66 309 A 1 
ATOM 2387 C CA  . PHE A 1 309 ? 5.311   11.377  -26.872 1.00 96.41 309 A 1 
ATOM 2388 C C   . PHE A 1 309 ? 5.791   10.684  -25.601 1.00 96.58 309 A 1 
ATOM 2389 O O   . PHE A 1 309 ? 5.276   9.632   -25.212 1.00 96.29 309 A 1 
ATOM 2390 C CB  . PHE A 1 309 ? 4.076   12.241  -26.589 1.00 96.28 309 A 1 
ATOM 2391 C CG  . PHE A 1 309 ? 3.518   12.948  -27.809 1.00 96.00 309 A 1 
ATOM 2392 C CD1 . PHE A 1 309 ? 4.052   14.182  -28.228 1.00 94.21 309 A 1 
ATOM 2393 C CD2 . PHE A 1 309 ? 2.464   12.366  -28.535 1.00 94.73 309 A 1 
ATOM 2394 C CE1 . PHE A 1 309 ? 3.525   14.837  -29.352 1.00 94.01 309 A 1 
ATOM 2395 C CE2 . PHE A 1 309 ? 1.937   13.021  -29.661 1.00 94.18 309 A 1 
ATOM 2396 C CZ  . PHE A 1 309 ? 2.462   14.258  -30.066 1.00 94.17 309 A 1 
ATOM 2397 N N   . TYR A 1 310 ? 6.755   11.321  -24.940 1.00 96.40 310 A 1 
ATOM 2398 C CA  . TYR A 1 310 ? 7.183   10.950  -23.599 1.00 96.32 310 A 1 
ATOM 2399 C C   . TYR A 1 310 ? 6.247   11.575  -22.558 1.00 95.95 310 A 1 
ATOM 2400 O O   . TYR A 1 310 ? 5.906   12.756  -22.653 1.00 95.57 310 A 1 
ATOM 2401 C CB  . TYR A 1 310 ? 8.638   11.371  -23.386 1.00 96.11 310 A 1 
ATOM 2402 C CG  . TYR A 1 310 ? 9.163   11.001  -22.014 1.00 94.66 310 A 1 
ATOM 2403 C CD1 . TYR A 1 310 ? 9.164   11.956  -20.978 1.00 90.53 310 A 1 
ATOM 2404 C CD2 . TYR A 1 310 ? 9.621   9.692   -21.760 1.00 90.56 310 A 1 
ATOM 2405 C CE1 . TYR A 1 310 ? 9.625   11.602  -19.696 1.00 88.41 310 A 1 
ATOM 2406 C CE2 . TYR A 1 310 ? 10.084  9.337   -20.480 1.00 88.70 310 A 1 
ATOM 2407 C CZ  . TYR A 1 310 ? 10.089  10.294  -19.449 1.00 90.41 310 A 1 
ATOM 2408 O OH  . TYR A 1 310 ? 10.541  9.957   -18.212 1.00 88.53 310 A 1 
ATOM 2409 N N   . ILE A 1 311 ? 5.848   10.781  -21.568 1.00 96.51 311 A 1 
ATOM 2410 C CA  . ILE A 1 311 ? 5.068   11.203  -20.401 1.00 96.51 311 A 1 
ATOM 2411 C C   . ILE A 1 311 ? 5.945   11.031  -19.167 1.00 96.06 311 A 1 
ATOM 2412 O O   . ILE A 1 311 ? 6.649   10.030  -19.048 1.00 95.32 311 A 1 
ATOM 2413 C CB  . ILE A 1 311 ? 3.754   10.395  -20.300 1.00 96.63 311 A 1 
ATOM 2414 C CG1 . ILE A 1 311 ? 2.911   10.447  -21.592 1.00 95.77 311 A 1 
ATOM 2415 C CG2 . ILE A 1 311 ? 2.907   10.847  -19.101 1.00 96.00 311 A 1 
ATOM 2416 C CD1 . ILE A 1 311 ? 2.508   11.852  -22.066 1.00 93.66 311 A 1 
ATOM 2417 N N   . ASP A 1 312 ? 5.898   11.986  -18.254 1.00 95.35 312 A 1 
ATOM 2418 C CA  . ASP A 1 312 ? 6.665   11.931  -17.008 1.00 95.16 312 A 1 
ATOM 2419 C C   . ASP A 1 312 ? 6.450   10.597  -16.275 1.00 95.13 312 A 1 
ATOM 2420 O O   . ASP A 1 312 ? 5.313   10.204  -15.975 1.00 94.50 312 A 1 
ATOM 2421 C CB  . ASP A 1 312 ? 6.291   13.118  -16.120 1.00 94.59 312 A 1 
ATOM 2422 C CG  . ASP A 1 312 ? 6.990   13.032  -14.770 1.00 93.32 312 A 1 
ATOM 2423 O OD1 . ASP A 1 312 ? 6.287   12.663  -13.800 1.00 89.27 312 A 1 
ATOM 2424 O OD2 . ASP A 1 312 ? 8.212   13.262  -14.731 1.00 88.77 312 A 1 
ATOM 2425 N N   . ASN A 1 313 ? 7.553   9.888   -16.016 1.00 94.02 313 A 1 
ATOM 2426 C CA  . ASN A 1 313 ? 7.508   8.530   -15.483 1.00 93.70 313 A 1 
ATOM 2427 C C   . ASN A 1 313 ? 6.883   8.484   -14.091 1.00 93.02 313 A 1 
ATOM 2428 O O   . ASN A 1 313 ? 6.012   7.656   -13.834 1.00 91.06 313 A 1 
ATOM 2429 C CB  . ASN A 1 313 ? 8.929   7.944   -15.471 1.00 92.41 313 A 1 
ATOM 2430 C CG  . ASN A 1 313 ? 8.936   6.535   -14.910 1.00 88.64 313 A 1 
ATOM 2431 O OD1 . ASN A 1 313 ? 9.149   6.322   -13.727 1.00 79.49 313 A 1 
ATOM 2432 N ND2 . ASN A 1 313 ? 8.656   5.545   -15.718 1.00 79.31 313 A 1 
ATOM 2433 N N   . ASP A 1 314 ? 7.286   9.385   -13.197 1.00 91.67 314 A 1 
ATOM 2434 C CA  . ASP A 1 314 ? 6.860   9.364   -11.804 1.00 92.09 314 A 1 
ATOM 2435 C C   . ASP A 1 314 ? 5.360   9.646   -11.679 1.00 91.76 314 A 1 
ATOM 2436 O O   . ASP A 1 314 ? 4.621   8.862   -11.080 1.00 90.24 314 A 1 
ATOM 2437 C CB  . ASP A 1 314 ? 7.695   10.379  -11.009 1.00 91.79 314 A 1 
ATOM 2438 C CG  . ASP A 1 314 ? 9.123   9.904   -10.711 1.00 90.19 314 A 1 
ATOM 2439 O OD1 . ASP A 1 314 ? 9.387   8.682   -10.758 1.00 86.77 314 A 1 
ATOM 2440 O OD2 . ASP A 1 314 ? 9.925   10.732  -10.230 1.00 86.50 314 A 1 
ATOM 2441 N N   . SER A 1 315 ? 4.879   10.709  -12.317 1.00 91.28 315 A 1 
ATOM 2442 C CA  . SER A 1 315 ? 3.468   11.098  -12.273 1.00 91.29 315 A 1 
ATOM 2443 C C   . SER A 1 315 ? 2.533   10.129  -13.009 1.00 91.41 315 A 1 
ATOM 2444 O O   . SER A 1 315 ? 1.352   10.046  -12.672 1.00 91.35 315 A 1 
ATOM 2445 C CB  . SER A 1 315 ? 3.303   12.520  -12.800 1.00 91.62 315 A 1 
ATOM 2446 O OG  . SER A 1 315 ? 3.698   12.631  -14.147 1.00 87.13 315 A 1 
ATOM 2447 N N   . SER A 1 316 ? 3.040   9.358   -13.983 1.00 92.27 316 A 1 
ATOM 2448 C CA  . SER A 1 316 ? 2.258   8.328   -14.684 1.00 91.82 316 A 1 
ATOM 2449 C C   . SER A 1 316 ? 2.339   6.934   -14.056 1.00 91.39 316 A 1 
ATOM 2450 O O   . SER A 1 316 ? 1.493   6.091   -14.347 1.00 91.10 316 A 1 
ATOM 2451 C CB  . SER A 1 316 ? 2.630   8.276   -16.168 1.00 92.67 316 A 1 
ATOM 2452 O OG  . SER A 1 316 ? 3.981   7.929   -16.347 1.00 92.48 316 A 1 
ATOM 2453 N N   . SER A 1 317 ? 3.323   6.684   -13.190 1.00 92.55 317 A 1 
ATOM 2454 C CA  . SER A 1 317 ? 3.516   5.381   -12.531 1.00 90.88 317 A 1 
ATOM 2455 C C   . SER A 1 317 ? 3.080   5.362   -11.067 1.00 89.96 317 A 1 
ATOM 2456 O O   . SER A 1 317 ? 2.822   4.288   -10.516 1.00 87.21 317 A 1 
ATOM 2457 C CB  . SER A 1 317 ? 4.986   4.958   -12.612 1.00 89.32 317 A 1 
ATOM 2458 O OG  . SER A 1 317 ? 5.417   4.932   -13.956 1.00 81.93 317 A 1 
ATOM 2459 N N   . ARG A 1 318 ? 2.993   6.532   -10.414 1.00 90.09 318 A 1 
ATOM 2460 C CA  . ARG A 1 318 ? 2.664   6.661   -8.990  1.00 90.87 318 A 1 
ATOM 2461 C C   . ARG A 1 318 ? 1.217   7.136   -8.830  1.00 91.21 318 A 1 
ATOM 2462 O O   . ARG A 1 318 ? 0.926   8.294   -9.126  1.00 90.65 318 A 1 
ATOM 2463 C CB  . ARG A 1 318 ? 3.652   7.620   -8.310  1.00 89.81 318 A 1 
ATOM 2464 C CG  . ARG A 1 318 ? 5.108   7.133   -8.385  1.00 89.31 318 A 1 
ATOM 2465 C CD  . ARG A 1 318 ? 6.047   8.220   -7.856  1.00 88.33 318 A 1 
ATOM 2466 N NE  . ARG A 1 318 ? 7.466   7.856   -8.029  1.00 86.72 318 A 1 
ATOM 2467 C CZ  . ARG A 1 318 ? 8.502   8.653   -7.852  1.00 86.64 318 A 1 
ATOM 2468 N NH1 . ARG A 1 318 ? 8.391   9.861   -7.389  1.00 82.35 318 A 1 
ATOM 2469 N NH2 . ARG A 1 318 ? 9.693   8.251   -8.170  1.00 79.68 318 A 1 
ATOM 2470 N N   . PRO A 1 319 ? 0.289   6.288   -8.347  1.00 91.74 319 A 1 
ATOM 2471 C CA  . PRO A 1 319 ? -1.091  6.702   -8.111  1.00 92.00 319 A 1 
ATOM 2472 C C   . PRO A 1 319 ? -1.170  7.606   -6.867  1.00 92.87 319 A 1 
ATOM 2473 O O   . PRO A 1 319 ? -1.393  7.150   -5.745  1.00 91.64 319 A 1 
ATOM 2474 C CB  . PRO A 1 319 ? -1.884  5.392   -8.004  1.00 90.19 319 A 1 
ATOM 2475 C CG  . PRO A 1 319 ? -0.867  4.406   -7.441  1.00 88.51 319 A 1 
ATOM 2476 C CD  . PRO A 1 319 ? 0.445   4.864   -8.066  1.00 91.21 319 A 1 
ATOM 2477 N N   . SER A 1 320 ? -0.951  8.899   -7.060  1.00 93.93 320 A 1 
ATOM 2478 C CA  . SER A 1 320 ? -0.951  9.939   -6.026  1.00 94.76 320 A 1 
ATOM 2479 C C   . SER A 1 320 ? -1.612  11.227  -6.539  1.00 95.10 320 A 1 
ATOM 2480 O O   . SER A 1 320 ? -2.061  11.312  -7.684  1.00 94.81 320 A 1 
ATOM 2481 C CB  . SER A 1 320 ? 0.496   10.205  -5.578  1.00 94.56 320 A 1 
ATOM 2482 O OG  . SER A 1 320 ? 1.135   11.051  -6.515  1.00 93.60 320 A 1 
ATOM 2483 N N   . SER A 1 321 ? -1.643  12.276  -5.706  1.00 94.98 321 A 1 
ATOM 2484 C CA  . SER A 1 321 ? -2.058  13.631  -6.096  1.00 95.09 321 A 1 
ATOM 2485 C C   . SER A 1 321 ? -1.273  14.202  -7.283  1.00 95.44 321 A 1 
ATOM 2486 O O   . SER A 1 321 ? -1.787  15.066  -8.003  1.00 94.14 321 A 1 
ATOM 2487 C CB  . SER A 1 321 ? -1.890  14.567  -4.895  1.00 94.14 321 A 1 
ATOM 2488 O OG  . SER A 1 321 ? -0.708  14.223  -4.196  1.00 89.57 321 A 1 
ATOM 2489 N N   . ARG A 1 322 ? -0.063  13.706  -7.546  1.00 94.58 322 A 1 
ATOM 2490 C CA  . ARG A 1 322 ? 0.839   14.205  -8.600  1.00 94.92 322 A 1 
ATOM 2491 C C   . ARG A 1 322 ? 0.509   13.687  -10.005 1.00 95.12 322 A 1 
ATOM 2492 O O   . ARG A 1 322 ? 1.019   14.226  -10.981 1.00 93.68 322 A 1 
ATOM 2493 C CB  . ARG A 1 322 ? 2.296   13.945  -8.204  1.00 94.57 322 A 1 
ATOM 2494 C CG  . ARG A 1 322 ? 2.618   14.610  -6.853  1.00 94.75 322 A 1 
ATOM 2495 C CD  . ARG A 1 322 ? 4.105   14.526  -6.526  1.00 92.62 322 A 1 
ATOM 2496 N NE  . ARG A 1 322 ? 4.353   15.126  -5.206  1.00 92.01 322 A 1 
ATOM 2497 C CZ  . ARG A 1 322 ? 5.507   15.512  -4.703  1.00 90.62 322 A 1 
ATOM 2498 N NH1 . ARG A 1 322 ? 6.640   15.373  -5.341  1.00 87.30 322 A 1 
ATOM 2499 N NH2 . ARG A 1 322 ? 5.531   16.053  -3.525  1.00 87.40 322 A 1 
ATOM 2500 N N   . VAL A 1 323 ? -0.443  12.746  -10.129 1.00 96.39 323 A 1 
ATOM 2501 C CA  . VAL A 1 323 ? -0.975  12.240  -11.416 1.00 96.78 323 A 1 
ATOM 2502 C C   . VAL A 1 323 ? -1.448  13.349  -12.366 1.00 97.20 323 A 1 
ATOM 2503 O O   . VAL A 1 323 ? -1.468  13.180  -13.582 1.00 96.88 323 A 1 
ATOM 2504 C CB  . VAL A 1 323 ? -2.138  11.268  -11.144 1.00 95.88 323 A 1 
ATOM 2505 C CG1 . VAL A 1 323 ? -3.402  11.939  -10.583 1.00 90.28 323 A 1 
ATOM 2506 C CG2 . VAL A 1 323 ? -2.532  10.507  -12.408 1.00 90.01 323 A 1 
ATOM 2507 N N   . LEU A 1 324 ? -1.808  14.519  -11.831 1.00 96.78 324 A 1 
ATOM 2508 C CA  . LEU A 1 324 ? -2.257  15.670  -12.612 1.00 96.81 324 A 1 
ATOM 2509 C C   . LEU A 1 324 ? -1.240  16.120  -13.669 1.00 96.61 324 A 1 
ATOM 2510 O O   . LEU A 1 324 ? -1.652  16.623  -14.712 1.00 96.06 324 A 1 
ATOM 2511 C CB  . LEU A 1 324 ? -2.546  16.832  -11.652 1.00 96.60 324 A 1 
ATOM 2512 C CG  . LEU A 1 324 ? -3.755  16.602  -10.733 1.00 95.45 324 A 1 
ATOM 2513 C CD1 . LEU A 1 324 ? -3.790  17.718  -9.697  1.00 93.61 324 A 1 
ATOM 2514 C CD2 . LEU A 1 324 ? -5.068  16.612  -11.518 1.00 93.62 324 A 1 
ATOM 2515 N N   . LEU A 1 325 ? 0.067   15.957  -13.423 1.00 96.38 325 A 1 
ATOM 2516 C CA  . LEU A 1 325 ? 1.101   16.275  -14.410 1.00 96.33 325 A 1 
ATOM 2517 C C   . LEU A 1 325 ? 0.983   15.349  -15.624 1.00 96.43 325 A 1 
ATOM 2518 O O   . LEU A 1 325 ? 0.832   15.842  -16.741 1.00 96.16 325 A 1 
ATOM 2519 C CB  . LEU A 1 325 ? 2.491   16.200  -13.752 1.00 95.97 325 A 1 
ATOM 2520 C CG  . LEU A 1 325 ? 3.661   16.434  -14.732 1.00 94.66 325 A 1 
ATOM 2521 C CD1 . LEU A 1 325 ? 3.597   17.813  -15.388 1.00 92.70 325 A 1 
ATOM 2522 C CD2 . LEU A 1 325 ? 4.986   16.301  -13.987 1.00 92.49 325 A 1 
ATOM 2523 N N   . ALA A 1 326 ? 0.956   14.034  -15.405 1.00 96.55 326 A 1 
ATOM 2524 C CA  . ALA A 1 326 ? 0.805   13.047  -16.471 1.00 96.76 326 A 1 
ATOM 2525 C C   . ALA A 1 326 ? -0.497  13.255  -17.255 1.00 96.82 326 A 1 
ATOM 2526 O O   . ALA A 1 326 ? -0.472  13.293  -18.480 1.00 96.89 326 A 1 
ATOM 2527 C CB  . ALA A 1 326 ? 0.862   11.643  -15.865 1.00 96.90 326 A 1 
ATOM 2528 N N   . LEU A 1 327 ? -1.626  13.495  -16.579 1.00 97.33 327 A 1 
ATOM 2529 C CA  . LEU A 1 327 ? -2.905  13.760  -17.248 1.00 97.18 327 A 1 
ATOM 2530 C C   . LEU A 1 327 ? -2.848  14.977  -18.181 1.00 96.85 327 A 1 
ATOM 2531 O O   . LEU A 1 327 ? -3.410  14.937  -19.276 1.00 96.53 327 A 1 
ATOM 2532 C CB  . LEU A 1 327 ? -4.002  13.985  -16.201 1.00 97.25 327 A 1 
ATOM 2533 C CG  . LEU A 1 327 ? -4.468  12.723  -15.465 1.00 96.30 327 A 1 
ATOM 2534 C CD1 . LEU A 1 327 ? -5.441  13.161  -14.371 1.00 95.00 327 A 1 
ATOM 2535 C CD2 . LEU A 1 327 ? -5.193  11.753  -16.396 1.00 94.84 327 A 1 
ATOM 2536 N N   . ARG A 1 328 ? -2.178  16.064  -17.772 1.00 96.39 328 A 1 
ATOM 2537 C CA  . ARG A 1 328 ? -1.997  17.248  -18.624 1.00 95.81 328 A 1 
ATOM 2538 C C   . ARG A 1 328 ? -1.128  16.933  -19.832 1.00 95.70 328 A 1 
ATOM 2539 O O   . ARG A 1 328 ? -1.548  17.219  -20.948 1.00 95.24 328 A 1 
ATOM 2540 C CB  . ARG A 1 328 ? -1.392  18.407  -17.830 1.00 95.45 328 A 1 
ATOM 2541 C CG  . ARG A 1 328 ? -2.372  19.029  -16.832 1.00 87.47 328 A 1 
ATOM 2542 C CD  . ARG A 1 328 ? -1.618  20.103  -16.045 1.00 86.32 328 A 1 
ATOM 2543 N NE  . ARG A 1 328 ? -2.272  20.453  -14.771 1.00 76.12 328 A 1 
ATOM 2544 C CZ  . ARG A 1 328 ? -1.688  21.122  -13.794 1.00 70.88 328 A 1 
ATOM 2545 N NH1 . ARG A 1 328 ? -0.507  21.661  -13.932 1.00 62.30 328 A 1 
ATOM 2546 N NH2 . ARG A 1 328 ? -2.259  21.252  -12.639 1.00 58.40 328 A 1 
ATOM 2547 N N   . GLN A 1 329 ? 0.025   16.296  -19.617 1.00 96.07 329 A 1 
ATOM 2548 C CA  . GLN A 1 329 ? 0.933   15.906  -20.697 1.00 95.97 329 A 1 
ATOM 2549 C C   . GLN A 1 329 ? 0.250   14.956  -21.695 1.00 96.02 329 A 1 
ATOM 2550 O O   . GLN A 1 329 ? 0.350   15.152  -22.902 1.00 95.86 329 A 1 
ATOM 2551 C CB  . GLN A 1 329 ? 2.170   15.222  -20.104 1.00 96.12 329 A 1 
ATOM 2552 C CG  . GLN A 1 329 ? 3.112   16.180  -19.360 1.00 94.94 329 A 1 
ATOM 2553 C CD  . GLN A 1 329 ? 4.293   15.434  -18.748 1.00 94.96 329 A 1 
ATOM 2554 O OE1 . GLN A 1 329 ? 4.210   14.274  -18.387 1.00 92.02 329 A 1 
ATOM 2555 N NE2 . GLN A 1 329 ? 5.439   16.061  -18.614 1.00 91.50 329 A 1 
ATOM 2556 N N   . MET A 1 330 ? -0.504  13.969  -21.210 1.00 96.14 330 A 1 
ATOM 2557 C CA  . MET A 1 330 ? -1.272  13.052  -22.054 1.00 96.63 330 A 1 
ATOM 2558 C C   . MET A 1 330 ? -2.354  13.789  -22.853 1.00 96.49 330 A 1 
ATOM 2559 O O   . MET A 1 330 ? -2.494  13.564  -24.051 1.00 96.26 330 A 1 
ATOM 2560 C CB  . MET A 1 330 ? -1.926  11.967  -21.190 1.00 97.24 330 A 1 
ATOM 2561 C CG  . MET A 1 330 ? -0.938  10.978  -20.569 1.00 96.99 330 A 1 
ATOM 2562 S SD  . MET A 1 330 ? -1.694  9.900   -19.324 1.00 96.52 330 A 1 
ATOM 2563 C CE  . MET A 1 330 ? -2.717  8.837   -20.370 1.00 92.92 330 A 1 
ATOM 2564 N N   . SER A 1 331 ? -3.107  14.695  -22.216 1.00 96.36 331 A 1 
ATOM 2565 C CA  . SER A 1 331 ? -4.134  15.499  -22.891 1.00 95.87 331 A 1 
ATOM 2566 C C   . SER A 1 331 ? -3.536  16.395  -23.980 1.00 95.46 331 A 1 
ATOM 2567 O O   . SER A 1 331 ? -4.084  16.466  -25.082 1.00 94.88 331 A 1 
ATOM 2568 C CB  . SER A 1 331 ? -4.886  16.342  -21.861 1.00 95.45 331 A 1 
ATOM 2569 O OG  . SER A 1 331 ? -5.930  17.088  -22.463 1.00 90.53 331 A 1 
ATOM 2570 N N   . GLU A 1 332 ? -2.407  17.044  -23.703 1.00 94.73 332 A 1 
ATOM 2571 C CA  . GLU A 1 332 ? -1.678  17.875  -24.668 1.00 94.46 332 A 1 
ATOM 2572 C C   . GLU A 1 332 ? -1.134  17.039  -25.832 1.00 94.84 332 A 1 
ATOM 2573 O O   . GLU A 1 332 ? -1.360  17.378  -26.995 1.00 94.17 332 A 1 
ATOM 2574 C CB  . GLU A 1 332 ? -0.556  18.619  -23.929 1.00 93.83 332 A 1 
ATOM 2575 C CG  . GLU A 1 332 ? 0.230   19.575  -24.836 1.00 86.65 332 A 1 
ATOM 2576 C CD  . GLU A 1 332 ? 1.237   20.450  -24.066 1.00 83.40 332 A 1 
ATOM 2577 O OE1 . GLU A 1 332 ? 1.803   21.365  -24.703 1.00 74.57 332 A 1 
ATOM 2578 O OE2 . GLU A 1 332 ? 1.413   20.239  -22.844 1.00 76.00 332 A 1 
ATOM 2579 N N   . ALA A 1 333 ? -0.501  15.904  -25.543 1.00 95.13 333 A 1 
ATOM 2580 C CA  . ALA A 1 333 ? 0.027   14.986  -26.545 1.00 95.31 333 A 1 
ATOM 2581 C C   . ALA A 1 333 ? -1.066  14.448  -27.483 1.00 95.41 333 A 1 
ATOM 2582 O O   . ALA A 1 333 ? -0.902  14.406  -28.701 1.00 94.56 333 A 1 
ATOM 2583 C CB  . ALA A 1 333 ? 0.722   13.841  -25.802 1.00 95.52 333 A 1 
ATOM 2584 N N   . VAL A 1 334 ? -2.221  14.063  -26.934 1.00 95.22 334 A 1 
ATOM 2585 C CA  . VAL A 1 334 ? -3.306  13.468  -27.724 1.00 95.03 334 A 1 
ATOM 2586 C C   . VAL A 1 334 ? -4.082  14.521  -28.521 1.00 94.14 334 A 1 
ATOM 2587 O O   . VAL A 1 334 ? -4.462  14.256  -29.664 1.00 92.57 334 A 1 
ATOM 2588 C CB  . VAL A 1 334 ? -4.210  12.608  -26.822 1.00 95.17 334 A 1 
ATOM 2589 C CG1 . VAL A 1 334 ? -5.414  12.046  -27.576 1.00 92.47 334 A 1 
ATOM 2590 C CG2 . VAL A 1 334 ? -3.432  11.405  -26.276 1.00 92.82 334 A 1 
ATOM 2591 N N   . TYR A 1 335 ? -4.293  15.725  -27.979 1.00 93.34 335 A 1 
ATOM 2592 C CA  . TYR A 1 335 ? -5.174  16.740  -28.582 1.00 91.62 335 A 1 
ATOM 2593 C C   . TYR A 1 335 ? -4.496  18.071  -28.965 1.00 87.59 335 A 1 
ATOM 2594 O O   . TYR A 1 335 ? -5.197  18.973  -29.415 1.00 80.10 335 A 1 
ATOM 2595 C CB  . TYR A 1 335 ? -6.413  16.913  -27.702 1.00 91.22 335 A 1 
ATOM 2596 C CG  . TYR A 1 335 ? -7.265  15.657  -27.643 1.00 91.69 335 A 1 
ATOM 2597 C CD1 . TYR A 1 335 ? -7.959  15.225  -28.794 1.00 89.03 335 A 1 
ATOM 2598 C CD2 . TYR A 1 335 ? -7.341  14.896  -26.465 1.00 89.87 335 A 1 
ATOM 2599 C CE1 . TYR A 1 335 ? -8.729  14.052  -28.764 1.00 88.38 335 A 1 
ATOM 2600 C CE2 . TYR A 1 335 ? -8.113  13.719  -26.431 1.00 89.58 335 A 1 
ATOM 2601 C CZ  . TYR A 1 335 ? -8.809  13.296  -27.580 1.00 91.22 335 A 1 
ATOM 2602 O OH  . TYR A 1 335 ? -9.554  12.163  -27.551 1.00 89.53 335 A 1 
ATOM 2603 N N   . ASN A 1 336 ? -3.155  18.170  -28.874 1.00 85.89 336 A 1 
ATOM 2604 C CA  . ASN A 1 336 ? -2.354  19.348  -29.234 1.00 81.78 336 A 1 
ATOM 2605 C C   . ASN A 1 336 ? -2.813  20.635  -28.519 1.00 78.64 336 A 1 
ATOM 2606 O O   . ASN A 1 336 ? -2.942  21.696  -29.133 1.00 66.30 336 A 1 
ATOM 2607 C CB  . ASN A 1 336 ? -2.279  19.498  -30.768 1.00 73.83 336 A 1 
ATOM 2608 C CG  . ASN A 1 336 ? -1.625  18.325  -31.474 1.00 64.86 336 A 1 
ATOM 2609 O OD1 . ASN A 1 336 ? -0.737  17.663  -30.981 1.00 57.32 336 A 1 
ATOM 2610 N ND2 . ASN A 1 336 ? -2.026  18.040  -32.687 1.00 56.71 336 A 1 
ATOM 2611 N N   . ASP A 1 337 ? -3.090  20.560  -27.224 1.00 64.80 337 A 1 
ATOM 2612 C CA  . ASP A 1 337 ? -3.531  21.707  -26.424 1.00 60.66 337 A 1 
ATOM 2613 C C   . ASP A 1 337 ? -2.337  22.573  -25.991 1.00 59.20 337 A 1 
ATOM 2614 O O   . ASP A 1 337 ? -1.756  22.391  -24.921 1.00 53.59 337 A 1 
ATOM 2615 C CB  . ASP A 1 337 ? -4.386  21.238  -25.241 1.00 54.08 337 A 1 
ATOM 2616 C CG  . ASP A 1 337 ? -5.045  22.399  -24.492 1.00 48.64 337 A 1 
ATOM 2617 O OD1 . ASP A 1 337 ? -4.781  23.587  -24.804 1.00 45.87 337 A 1 
ATOM 2618 O OD2 . ASP A 1 337 ? -5.851  22.103  -23.587 1.00 44.06 337 A 1 
ATOM 2619 N N   . THR A 1 338 ? -1.997  23.562  -26.807 1.00 53.74 338 A 1 
ATOM 2620 C CA  . THR A 1 338 ? -0.850  24.468  -26.593 1.00 51.93 338 A 1 
ATOM 2621 C C   . THR A 1 338 ? -0.965  25.383  -25.362 1.00 51.46 338 A 1 
ATOM 2622 O O   . THR A 1 338 ? -0.052  26.159  -25.095 1.00 46.46 338 A 1 
ATOM 2623 C CB  . THR A 1 338 ? -0.619  25.339  -27.838 1.00 46.90 338 A 1 
ATOM 2624 O OG1 . THR A 1 338 ? -1.793  26.052  -28.165 1.00 43.17 338 A 1 
ATOM 2625 C CG2 . THR A 1 338 ? -0.232  24.507  -29.060 1.00 42.30 338 A 1 
ATOM 2626 N N   . ASN A 1 339 ? -2.075  25.356  -24.617 1.00 36.92 339 A 1 
ATOM 2627 C CA  . ASN A 1 339 ? -2.272  26.181  -23.416 1.00 38.36 339 A 1 
ATOM 2628 C C   . ASN A 1 339 ? -1.767  25.508  -22.125 1.00 37.85 339 A 1 
ATOM 2629 O O   . ASN A 1 339 ? -1.861  26.107  -21.049 1.00 36.44 339 A 1 
ATOM 2630 C CB  . ASN A 1 339 ? -3.753  26.555  -23.288 1.00 36.37 339 A 1 
ATOM 2631 C CG  . ASN A 1 339 ? -4.258  27.336  -24.483 1.00 32.78 339 A 1 
ATOM 2632 O OD1 . ASN A 1 339 ? -3.886  28.470  -24.723 1.00 30.38 339 A 1 
ATOM 2633 N ND2 . ASN A 1 339 ? -5.128  26.747  -25.267 1.00 28.48 339 A 1 
ATOM 2634 N N   . LEU A 1 340 ? -1.256  24.282  -22.197 1.00 40.18 340 A 1 
ATOM 2635 C CA  . LEU A 1 340 ? -0.641  23.588  -21.071 1.00 40.71 340 A 1 
ATOM 2636 C C   . LEU A 1 340 ? 0.864   23.906  -21.058 1.00 40.74 340 A 1 
ATOM 2637 O O   . LEU A 1 340 ? 1.578   23.642  -22.012 1.00 38.76 340 A 1 
ATOM 2638 C CB  . LEU A 1 340 ? -0.982  22.086  -21.154 1.00 38.86 340 A 1 
ATOM 2639 C CG  . LEU A 1 340 ? -2.492  21.794  -21.015 1.00 37.04 340 A 1 
ATOM 2640 C CD1 . LEU A 1 340 ? -2.815  20.351  -21.381 1.00 34.69 340 A 1 
ATOM 2641 C CD2 . LEU A 1 340 ? -2.982  22.038  -19.579 1.00 35.34 340 A 1 
ATOM 2642 N N   . SER A 1 341 ? 1.334   24.547  -19.994 1.00 33.46 341 A 1 
ATOM 2643 C CA  . SER A 1 341 ? 2.730   24.980  -19.875 1.00 33.91 341 A 1 
ATOM 2644 C C   . SER A 1 341 ? 3.699   23.809  -20.037 1.00 34.47 341 A 1 
ATOM 2645 O O   . SER A 1 341 ? 3.620   22.850  -19.267 1.00 32.82 341 A 1 
ATOM 2646 C CB  . SER A 1 341 ? 2.958   25.641  -18.514 1.00 31.50 341 A 1 
ATOM 2647 O OG  . SER A 1 341 ? 2.496   24.800  -17.476 1.00 28.79 341 A 1 
ATOM 2648 N N   . HIS A 1 342 ? 4.639   23.931  -20.986 1.00 32.78 342 A 1 
ATOM 2649 C CA  . HIS A 1 342 ? 5.745   22.999  -21.175 1.00 33.70 342 A 1 
ATOM 2650 C C   . HIS A 1 342 ? 6.540   22.840  -19.871 1.00 33.92 342 A 1 
ATOM 2651 O O   . HIS A 1 342 ? 7.160   23.785  -19.390 1.00 31.89 342 A 1 
ATOM 2652 C CB  . HIS A 1 342 ? 6.661   23.506  -22.296 1.00 31.33 342 A 1 
ATOM 2653 C CG  . HIS A 1 342 ? 6.011   23.577  -23.665 1.00 29.42 342 A 1 
ATOM 2654 N ND1 . HIS A 1 342 ? 5.320   22.568  -24.293 1.00 26.36 342 A 1 
ATOM 2655 C CD2 . HIS A 1 342 ? 6.006   24.655  -24.515 1.00 25.31 342 A 1 
ATOM 2656 C CE1 . HIS A 1 342 ? 4.908   23.019  -25.490 1.00 24.26 342 A 1 
ATOM 2657 N NE2 . HIS A 1 342 ? 5.312   24.293  -25.676 1.00 24.02 342 A 1 
ATOM 2658 N N   . THR A 1 343 ? 6.546   21.649  -19.313 1.00 32.61 343 A 1 
ATOM 2659 C CA  . THR A 1 343 ? 7.623   21.208  -18.429 1.00 34.12 343 A 1 
ATOM 2660 C C   . THR A 1 343 ? 8.650   20.507  -19.306 1.00 34.36 343 A 1 
ATOM 2661 O O   . THR A 1 343 ? 8.383   19.415  -19.802 1.00 32.65 343 A 1 
ATOM 2662 C CB  . THR A 1 343 ? 7.121   20.306  -17.289 1.00 32.18 343 A 1 
ATOM 2663 O OG1 . THR A 1 343 ? 6.048   19.484  -17.694 1.00 29.94 343 A 1 
ATOM 2664 C CG2 . THR A 1 343 ? 6.616   21.153  -16.116 1.00 28.67 343 A 1 
ATOM 2665 N N   . GLU A 1 344 ? 9.786   21.175  -19.556 1.00 30.65 344 A 1 
ATOM 2666 C CA  . GLU A 1 344 ? 10.931  20.507  -20.178 1.00 32.15 344 A 1 
ATOM 2667 C C   . GLU A 1 344 ? 11.310  19.267  -19.348 1.00 32.47 344 A 1 
ATOM 2668 O O   . GLU A 1 344 ? 11.186  19.303  -18.116 1.00 30.75 344 A 1 
ATOM 2669 C CB  . GLU A 1 344 ? 12.143  21.447  -20.298 1.00 30.75 344 A 1 
ATOM 2670 C CG  . GLU A 1 344 ? 11.943  22.544  -21.361 1.00 26.88 344 A 1 
ATOM 2671 C CD  . GLU A 1 344 ? 13.220  23.362  -21.633 1.00 24.39 344 A 1 
ATOM 2672 O OE1 . GLU A 1 344 ? 13.248  24.045  -22.680 1.00 21.68 344 A 1 
ATOM 2673 O OE2 . GLU A 1 344 ? 14.150  23.327  -20.794 1.00 23.77 344 A 1 
ATOM 2674 N N   . PRO A 1 345 ? 11.769  18.178  -19.978 1.00 32.59 345 A 1 
ATOM 2675 C CA  . PRO A 1 345 ? 12.341  17.060  -19.244 1.00 34.57 345 A 1 
ATOM 2676 C C   . PRO A 1 345 ? 13.466  17.600  -18.358 1.00 35.19 345 A 1 
ATOM 2677 O O   . PRO A 1 345 ? 14.398  18.225  -18.862 1.00 34.17 345 A 1 
ATOM 2678 C CB  . PRO A 1 345 ? 12.859  16.068  -20.295 1.00 33.02 345 A 1 
ATOM 2679 C CG  . PRO A 1 345 ? 12.157  16.485  -21.589 1.00 33.05 345 A 1 
ATOM 2680 C CD  . PRO A 1 345 ? 11.912  17.982  -21.410 1.00 35.19 345 A 1 
ATOM 2681 N N   . ARG A 1 346 ? 13.379  17.392  -17.043 1.00 33.33 346 A 1 
ATOM 2682 C CA  . ARG A 1 346 ? 14.532  17.623  -16.165 1.00 37.35 346 A 1 
ATOM 2683 C C   . ARG A 1 346 ? 15.627  16.668  -16.638 1.00 37.94 346 A 1 
ATOM 2684 O O   . ARG A 1 346 ? 15.539  15.467  -16.393 1.00 36.45 346 A 1 
ATOM 2685 C CB  . ARG A 1 346 ? 14.196  17.413  -14.672 1.00 37.08 346 A 1 
ATOM 2686 C CG  . ARG A 1 346 ? 13.309  18.512  -14.047 1.00 34.27 346 A 1 
ATOM 2687 C CD  . ARG A 1 346 ? 13.166  18.286  -12.525 1.00 31.38 346 A 1 
ATOM 2688 N NE  . ARG A 1 346 ? 12.169  19.189  -11.891 1.00 29.70 346 A 1 
ATOM 2689 C CZ  . ARG A 1 346 ? 11.728  19.099  -10.629 1.00 27.62 346 A 1 
ATOM 2690 N NH1 . ARG A 1 346 ? 12.197  18.249  -9.770  1.00 26.70 346 A 1 
ATOM 2691 N NH2 . ARG A 1 346 ? 10.775  19.862  -10.193 1.00 26.11 346 A 1 
ATOM 2692 N N   . GLY A 1 347 ? 16.606  17.192  -17.368 1.00 32.91 347 A 1 
ATOM 2693 C CA  . GLY A 1 347 ? 17.818  16.455  -17.697 1.00 37.71 347 A 1 
ATOM 2694 C C   . GLY A 1 347 ? 18.426  15.922  -16.405 1.00 38.43 347 A 1 
ATOM 2695 O O   . GLY A 1 347 ? 18.477  16.643  -15.408 1.00 36.65 347 A 1 
ATOM 2696 N N   . HIS A 1 348 ? 18.849  14.662  -16.416 1.00 32.00 348 A 1 
ATOM 2697 C CA  . HIS A 1 348 ? 19.730  14.147  -15.378 1.00 35.66 348 A 1 
ATOM 2698 C C   . HIS A 1 348 ? 20.963  15.054  -15.348 1.00 34.94 348 A 1 
ATOM 2699 O O   . HIS A 1 348 ? 21.762  15.053  -16.276 1.00 33.45 348 A 1 
ATOM 2700 C CB  . HIS A 1 348 ? 20.083  12.681  -15.662 1.00 34.18 348 A 1 
ATOM 2701 C CG  . HIS A 1 348 ? 19.022  11.712  -15.209 1.00 32.38 348 A 1 
ATOM 2702 N ND1 . HIS A 1 348 ? 18.744  11.387  -13.901 1.00 29.89 348 A 1 
ATOM 2703 C CD2 . HIS A 1 348 ? 18.170  10.980  -15.996 1.00 28.72 348 A 1 
ATOM 2704 C CE1 . HIS A 1 348 ? 17.758  10.477  -13.888 1.00 28.58 348 A 1 
ATOM 2705 N NE2 . HIS A 1 348 ? 17.371  10.199  -15.152 1.00 28.41 348 A 1 
ATOM 2706 N N   . GLY A 1 349 ? 21.047  15.905  -14.321 1.00 26.30 349 A 1 
ATOM 2707 C CA  . GLY A 1 349 ? 22.240  16.690  -14.056 1.00 31.36 349 A 1 
ATOM 2708 C C   . GLY A 1 349 ? 23.377  15.736  -13.737 1.00 31.08 349 A 1 
ATOM 2709 O O   . GLY A 1 349 ? 23.315  15.021  -12.742 1.00 29.15 349 A 1 
ATOM 2710 N N   . GLU A 1 350 ? 24.387  15.730  -14.606 1.00 21.86 350 A 1 
ATOM 2711 C CA  . GLU A 1 350 ? 25.731  15.333  -14.222 1.00 28.15 350 A 1 
ATOM 2712 C C   . GLU A 1 350 ? 26.204  16.298  -13.128 1.00 26.79 350 A 1 
ATOM 2713 O O   . GLU A 1 350 ? 26.329  17.494  -13.392 1.00 25.90 350 A 1 
ATOM 2714 C CB  . GLU A 1 350 ? 26.676  15.431  -15.439 1.00 27.71 350 A 1 
ATOM 2715 C CG  . GLU A 1 350 ? 26.396  14.405  -16.547 1.00 24.75 350 A 1 
ATOM 2716 C CD  . GLU A 1 350 ? 27.353  14.533  -17.753 1.00 22.93 350 A 1 
ATOM 2717 O OE1 . GLU A 1 350 ? 27.472  13.534  -18.505 1.00 20.59 350 A 1 
ATOM 2718 O OE2 . GLU A 1 350 ? 27.948  15.620  -17.945 1.00 26.79 350 A 1 
ATOM 2719 N N   . GLU A 1 351 ? 26.440  15.794  -11.918 1.00 18.36 351 A 1 
ATOM 2720 C CA  . GLU A 1 351 ? 27.488  16.236  -10.987 1.00 24.38 351 A 1 
ATOM 2721 C C   . GLU A 1 351 ? 27.783  15.138  -9.951  1.00 21.59 351 A 1 
ATOM 2722 O O   . GLU A 1 351 ? 26.822  14.658  -9.299  1.00 19.81 351 A 1 
ATOM 2723 C CB  . GLU A 1 351 ? 27.198  17.616  -10.349 1.00 23.87 351 A 1 
ATOM 2724 C CG  . GLU A 1 351 ? 28.172  18.684  -10.904 1.00 21.28 351 A 1 
ATOM 2725 C CD  . GLU A 1 351 ? 27.967  20.115  -10.361 1.00 19.78 351 A 1 
ATOM 2726 O OE1 . GLU A 1 351 ? 28.503  21.059  -10.997 1.00 17.28 351 A 1 
ATOM 2727 O OE2 . GLU A 1 351 ? 27.343  20.296  -9.291  1.00 22.84 351 A 1 
ATOM 2728 O OXT . GLU A 1 351 ? 28.964  14.781  -9.865  1.00 25.87 351 A 1 
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