# 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_if05976
#
_entry.id if05976
#
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 ALA 2   
1 n LYS 3   
1 n LEU 4   
1 n TYR 5   
1 n TYR 6   
1 n ALA 7   
1 n GLU 8   
1 n ASP 9   
1 n CYS 10  
1 n ASP 11  
1 n LYS 12  
1 n SER 13  
1 n VAL 14  
1 n LEU 15  
1 n LYS 16  
1 n GLY 17  
1 n LYS 18  
1 n THR 19  
1 n ILE 20  
1 n ALA 21  
1 n ILE 22  
1 n ILE 23  
1 n GLY 24  
1 n TYR 25  
1 n GLY 26  
1 n SER 27  
1 n GLN 28  
1 n GLY 29  
1 n HIS 30  
1 n ALA 31  
1 n HIS 32  
1 n ALA 33  
1 n LEU 34  
1 n ASN 35  
1 n LEU 36  
1 n ARG 37  
1 n ASP 38  
1 n SER 39  
1 n GLY 40  
1 n TYR 41  
1 n ASP 42  
1 n VAL 43  
1 n ILE 44  
1 n VAL 45  
1 n GLY 46  
1 n LEU 47  
1 n TYR 48  
1 n GLU 49  
1 n GLY 50  
1 n SER 51  
1 n LYS 52  
1 n SER 53  
1 n ALA 54  
1 n GLU 55  
1 n ALA 56  
1 n ALA 57  
1 n ARG 58  
1 n ALA 59  
1 n ASP 60  
1 n GLY 61  
1 n PHE 62  
1 n LYS 63  
1 n VAL 64  
1 n VAL 65  
1 n THR 66  
1 n SER 67  
1 n ALA 68  
1 n GLU 69  
1 n ALA 70  
1 n VAL 71  
1 n LYS 72  
1 n ALA 73  
1 n ALA 74  
1 n ASP 75  
1 n VAL 76  
1 n VAL 77  
1 n THR 78  
1 n ILE 79  
1 n LEU 80  
1 n ILE 81  
1 n ASN 82  
1 n ASP 83  
1 n GLU 84  
1 n LYS 85  
1 n GLN 86  
1 n PRO 87  
1 n GLU 88  
1 n LEU 89  
1 n TYR 90  
1 n ARG 91  
1 n LYS 92  
1 n SER 93  
1 n VAL 94  
1 n GLU 95  
1 n ALA 96  
1 n ASN 97  
1 n LEU 98  
1 n ARG 99  
1 n PRO 100 
1 n GLY 101 
1 n THR 102 
1 n THR 103 
1 n LEU 104 
1 n ALA 105 
1 n PHE 106 
1 n ALA 107 
1 n HIS 108 
1 n GLY 109 
1 n PHE 110 
1 n ASN 111 
1 n ILE 112 
1 n HIS 113 
1 n TYR 114 
1 n GLY 115 
1 n GLN 116 
1 n ILE 117 
1 n VAL 118 
1 n PRO 119 
1 n PRO 120 
1 n ALA 121 
1 n ASP 122 
1 n VAL 123 
1 n ASP 124 
1 n VAL 125 
1 n ILE 126 
1 n MET 127 
1 n ILE 128 
1 n ALA 129 
1 n PRO 130 
1 n LYS 131 
1 n GLY 132 
1 n PRO 133 
1 n GLY 134 
1 n HIS 135 
1 n THR 136 
1 n VAL 137 
1 n ARG 138 
1 n SER 139 
1 n GLN 140 
1 n PHE 141 
1 n GLU 142 
1 n GLU 143 
1 n GLY 144 
1 n LYS 145 
1 n GLY 146 
1 n VAL 147 
1 n PRO 148 
1 n ASP 149 
1 n LEU 150 
1 n ILE 151 
1 n ALA 152 
1 n VAL 153 
1 n TYR 154 
1 n GLN 155 
1 n ASN 156 
1 n ALA 157 
1 n SER 158 
1 n GLY 159 
1 n LYS 160 
1 n ALA 161 
1 n LYS 162 
1 n GLU 163 
1 n THR 164 
1 n ALA 165 
1 n LEU 166 
1 n ALA 167 
1 n TYR 168 
1 n ALA 169 
1 n ASP 170 
1 n GLY 171 
1 n ILE 172 
1 n GLY 173 
1 n GLY 174 
1 n SER 175 
1 n ARG 176 
1 n ALA 177 
1 n GLY 178 
1 n ILE 179 
1 n LEU 180 
1 n GLU 181 
1 n THR 182 
1 n THR 183 
1 n PHE 184 
1 n LYS 185 
1 n GLU 186 
1 n GLU 187 
1 n THR 188 
1 n GLU 189 
1 n THR 190 
1 n ASP 191 
1 n LEU 192 
1 n PHE 193 
1 n GLY 194 
1 n GLU 195 
1 n GLN 196 
1 n ALA 197 
1 n VAL 198 
1 n LEU 199 
1 n CYS 200 
1 n GLY 201 
1 n PRO 202 
1 n GLU 203 
1 n SER 204 
1 n ALA 205 
1 n TYR 206 
1 n PHE 207 
1 n GLU 208 
1 n CYS 209 
1 n VAL 210 
1 n HIS 211 
1 n GLU 212 
1 n LEU 213 
1 n LYS 214 
1 n LEU 215 
1 n ILE 216 
1 n ILE 217 
1 n ASP 218 
1 n LEU 219 
1 n VAL 220 
1 n VAL 221 
1 n SER 222 
1 n GLN 223 
1 n GLY 224 
1 n LEU 225 
1 n SER 226 
1 n PHE 227 
1 n MET 228 
1 n ARG 229 
1 n SER 230 
1 n SER 231 
1 n ILE 232 
1 n SER 233 
1 n ASP 234 
1 n THR 235 
1 n ALA 236 
1 n GLU 237 
1 n TYR 238 
1 n GLY 239 
1 n ASP 240 
1 n TYR 241 
1 n THR 242 
1 n ALA 243 
1 n GLY 244 
1 n PRO 245 
1 n ARG 246 
1 n ILE 247 
1 n ILE 248 
1 n THR 249 
1 n ALA 250 
1 n ASP 251 
1 n THR 252 
1 n LYS 253 
1 n LYS 254 
1 n GLU 255 
1 n MET 256 
1 n LYS 257 
1 n LYS 258 
1 n ILE 259 
1 n LEU 260 
1 n ALA 261 
1 n GLU 262 
1 n ILE 263 
1 n GLN 264 
1 n ASP 265 
1 n GLY 266 
1 n THR 267 
1 n PHE 268 
1 n ALA 269 
1 n ARG 270 
1 n ASN 271 
1 n TRP 272 
1 n ILE 273 
1 n VAL 274 
1 n GLU 275 
1 n ASN 276 
1 n GLN 277 
1 n ALA 278 
1 n ASN 279 
1 n ARG 280 
1 n PRO 281 
1 n SER 282 
1 n PHE 283 
1 n THR 284 
1 n ALA 285 
1 n LEU 286 
1 n ARG 287 
1 n ARG 288 
1 n LEU 289 
1 n GLN 290 
1 n SER 291 
1 n GLU 292 
1 n HIS 293 
1 n LEU 294 
1 n ILE 295 
1 n ASN 296 
1 n SER 297 
1 n VAL 298 
1 n GLY 299 
1 n ASP 300 
1 n GLU 301 
1 n LEU 302 
1 n ARG 303 
1 n SER 304 
1 n LYS 305 
1 n MET 306 
1 n SER 307 
1 n TRP 308 
1 n LYS 309 
1 n LYS 310 
1 n PRO 311 
1 n GLU 312 
1 n PRO 313 
1 n LYS 314 
1 n ALA 315 
1 n ILE 316 
1 n PRO 317 
1 n ALA 318 
1 n ALA 319 
1 n GLU 320 
1 n PRO 321 
1 n ILE 322 
1 n LEU 323 
1 n GLN 324 
1 n LEU 325 
1 n PRO 326 
1 n ALA 327 
1 n VAL 328 
1 n VAL 329 
1 n GLU 330 
1 n ILE 331 
1 n ASP 332 
1 n VAL 333 
1 n PRO 334 
1 n GLU 335 
1 n VAL 336 
1 n THR 337 
1 n ARG 338 
1 n GLY 339 
1 n LYS 340 
1 n GLY 341 
1 n LYS 342 
1 n ALA 343 
1 n GLU 344 
1 n VAL 345 
1 n ILE 346 
1 n PRO 347 
1 n GLU 348 
1 n ALA 349 
1 n PRO 350 
1 n VAL 351 
1 n VAL 352 
1 n LYS 353 
1 n GLN 354 
1 n LYS 355 
1 n ARG 356 
1 n LYS 357 
1 n TYR 358 
1 n THR 359 
1 n ARG 360 
1 n LYS 361 
1 n ALA 362 
1 n LYS 363 
#
_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 07:21:24)"
_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 76.81
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
#
_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   ? 27.837  -3.863  -3.296  1.00 45.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.337  -2.522  -2.931  1.00 54.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.146  -2.214  -3.812  1.00 58.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.233  -2.504  -5.003  1.00 55.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 28.409  -1.429  -3.090  1.00 51.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.364  -1.395  -1.894  1.00 43.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.512  0.014   -1.897  1.00 37.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 31.891  -0.641  -2.870  1.00 32.07 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 25.068  -1.705  -3.236  1.00 64.85 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 23.892  -1.270  -3.980  1.00 68.24 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 24.293  -0.176  -4.984  1.00 71.36 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 25.048  0.731   -4.631  1.00 68.20 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 22.859  -0.779  -2.965  1.00 63.74 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 23.841  -0.282  -6.240  1.00 76.68 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 24.163  0.675   -7.301  1.00 79.06 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 22.973  1.606   -7.526  1.00 80.74 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 21.876  1.134   -7.823  1.00 78.81 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 24.619  -0.062  -8.572  1.00 76.17 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 25.076  0.945   -9.638  1.00 73.08 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 25.691  0.283   -10.883 1.00 70.76 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 25.951  1.402   -11.900 1.00 64.85 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 26.291  0.905   -13.252 1.00 59.88 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 23.225  2.909   -7.380  1.00 82.72 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 22.283  3.967   -7.731  1.00 83.33 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 22.506  4.404   -9.179  1.00 85.02 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 23.649  4.487   -9.634  1.00 82.65 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 22.424  5.153   -6.758  1.00 79.41 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 21.786  4.898   -5.382  1.00 73.19 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 22.270  5.933   -4.373  1.00 66.66 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 20.258  4.977   -5.434  1.00 65.73 4   A 1 
ATOM 31   N N   . TYR A 1 5   ? 21.412  4.697   -9.870  1.00 90.44 5   A 1 
ATOM 32   C CA  . TYR A 1 5   ? 21.362  5.199   -11.232 1.00 90.42 5   A 1 
ATOM 33   C C   . TYR A 1 5   ? 20.608  6.529   -11.262 1.00 89.86 5   A 1 
ATOM 34   O O   . TYR A 1 5   ? 19.654  6.741   -10.506 1.00 88.66 5   A 1 
ATOM 35   C CB  . TYR A 1 5   ? 20.692  4.170   -12.148 1.00 91.77 5   A 1 
ATOM 36   C CG  . TYR A 1 5   ? 21.363  2.811   -12.201 1.00 92.22 5   A 1 
ATOM 37   C CD1 . TYR A 1 5   ? 22.291  2.526   -13.216 1.00 88.63 5   A 1 
ATOM 38   C CD2 . TYR A 1 5   ? 21.037  1.821   -11.248 1.00 89.71 5   A 1 
ATOM 39   C CE1 . TYR A 1 5   ? 22.891  1.255   -13.290 1.00 88.80 5   A 1 
ATOM 40   C CE2 . TYR A 1 5   ? 21.644  0.551   -11.315 1.00 89.64 5   A 1 
ATOM 41   C CZ  . TYR A 1 5   ? 22.568  0.267   -12.341 1.00 91.31 5   A 1 
ATOM 42   O OH  . TYR A 1 5   ? 23.150  -0.959  -12.421 1.00 90.77 5   A 1 
ATOM 43   N N   . TYR A 1 6   ? 21.024  7.411   -12.166 1.00 91.47 6   A 1 
ATOM 44   C CA  . TYR A 1 6   ? 20.447  8.730   -12.393 1.00 91.68 6   A 1 
ATOM 45   C C   . TYR A 1 6   ? 20.140  8.928   -13.882 1.00 92.97 6   A 1 
ATOM 46   O O   . TYR A 1 6   ? 20.298  8.007   -14.685 1.00 92.96 6   A 1 
ATOM 47   C CB  . TYR A 1 6   ? 21.394  9.794   -11.829 1.00 89.93 6   A 1 
ATOM 48   C CG  . TYR A 1 6   ? 21.587  9.698   -10.328 1.00 88.02 6   A 1 
ATOM 49   C CD1 . TYR A 1 6   ? 20.651  10.291  -9.459  1.00 81.24 6   A 1 
ATOM 50   C CD2 . TYR A 1 6   ? 22.687  8.998   -9.798  1.00 81.22 6   A 1 
ATOM 51   C CE1 . TYR A 1 6   ? 20.818  10.195  -8.065  1.00 78.50 6   A 1 
ATOM 52   C CE2 . TYR A 1 6   ? 22.859  8.897   -8.401  1.00 78.05 6   A 1 
ATOM 53   C CZ  . TYR A 1 6   ? 21.925  9.501   -7.535  1.00 80.55 6   A 1 
ATOM 54   O OH  . TYR A 1 6   ? 22.091  9.412   -6.185  1.00 75.80 6   A 1 
ATOM 55   N N   . ALA A 1 7   ? 19.684  10.123  -14.271 1.00 92.37 7   A 1 
ATOM 56   C CA  . ALA A 1 7   ? 19.236  10.395  -15.639 1.00 92.68 7   A 1 
ATOM 57   C C   . ALA A 1 7   ? 20.296  10.098  -16.722 1.00 93.78 7   A 1 
ATOM 58   O O   . ALA A 1 7   ? 19.943  9.682   -17.819 1.00 93.84 7   A 1 
ATOM 59   C CB  . ALA A 1 7   ? 18.772  11.853  -15.698 1.00 91.84 7   A 1 
ATOM 60   N N   . GLU A 1 8   ? 21.576  10.288  -16.407 1.00 93.51 8   A 1 
ATOM 61   C CA  . GLU A 1 8   ? 22.701  9.973   -17.302 1.00 93.20 8   A 1 
ATOM 62   C C   . GLU A 1 8   ? 22.917  8.470   -17.543 1.00 94.26 8   A 1 
ATOM 63   O O   . GLU A 1 8   ? 23.494  8.093   -18.556 1.00 93.38 8   A 1 
ATOM 64   C CB  . GLU A 1 8   ? 23.971  10.645  -16.754 1.00 92.01 8   A 1 
ATOM 65   C CG  . GLU A 1 8   ? 24.391  10.158  -15.348 1.00 84.17 8   A 1 
ATOM 66   C CD  . GLU A 1 8   ? 25.428  11.075  -14.667 1.00 77.55 8   A 1 
ATOM 67   O OE1 . GLU A 1 8   ? 26.264  10.557  -13.902 1.00 68.66 8   A 1 
ATOM 68   O OE2 . GLU A 1 8   ? 25.354  12.309  -14.888 1.00 68.99 8   A 1 
ATOM 69   N N   . ASP A 1 9   ? 22.403  7.623   -16.656 1.00 95.17 9   A 1 
ATOM 70   C CA  . ASP A 1 9   ? 22.463  6.165   -16.774 1.00 95.39 9   A 1 
ATOM 71   C C   . ASP A 1 9   ? 21.265  5.577   -17.552 1.00 96.56 9   A 1 
ATOM 72   O O   . ASP A 1 9   ? 21.209  4.367   -17.792 1.00 96.59 9   A 1 
ATOM 73   C CB  . ASP A 1 9   ? 22.509  5.542   -15.373 1.00 95.09 9   A 1 
ATOM 74   C CG  . ASP A 1 9   ? 23.690  5.973   -14.505 1.00 93.95 9   A 1 
ATOM 75   O OD1 . ASP A 1 9   ? 24.834  5.583   -14.837 1.00 90.38 9   A 1 
ATOM 76   O OD2 . ASP A 1 9   ? 23.417  6.545   -13.426 1.00 90.56 9   A 1 
ATOM 77   N N   . CYS A 1 10  ? 20.266  6.405   -17.905 1.00 96.43 10  A 1 
ATOM 78   C CA  . CYS A 1 10  ? 19.000  5.958   -18.482 1.00 97.05 10  A 1 
ATOM 79   C C   . CYS A 1 10  ? 18.932  6.262   -19.988 1.00 97.33 10  A 1 
ATOM 80   O O   . CYS A 1 10  ? 18.804  7.417   -20.402 1.00 97.02 10  A 1 
ATOM 81   C CB  . CYS A 1 10  ? 17.840  6.616   -17.722 1.00 97.15 10  A 1 
ATOM 82   S SG  . CYS A 1 10  ? 17.866  6.164   -15.962 1.00 96.70 10  A 1 
ATOM 83   N N   . ASP A 1 11  ? 18.928  5.225   -20.831 1.00 98.19 11  A 1 
ATOM 84   C CA  . ASP A 1 11  ? 18.726  5.380   -22.277 1.00 98.26 11  A 1 
ATOM 85   C C   . ASP A 1 11  ? 17.232  5.447   -22.639 1.00 98.26 11  A 1 
ATOM 86   O O   . ASP A 1 11  ? 16.545  4.434   -22.815 1.00 97.76 11  A 1 
ATOM 87   C CB  . ASP A 1 11  ? 19.465  4.287   -23.068 1.00 98.00 11  A 1 
ATOM 88   C CG  . ASP A 1 11  ? 19.312  4.461   -24.590 1.00 97.44 11  A 1 
ATOM 89   O OD1 . ASP A 1 11  ? 18.741  5.488   -25.039 1.00 95.65 11  A 1 
ATOM 90   O OD2 . ASP A 1 11  ? 19.745  3.561   -25.336 1.00 94.85 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? 16.722  6.671   -22.832 1.00 97.87 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? 15.325  6.934   -23.231 1.00 97.56 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? 14.956  6.341   -24.590 1.00 97.83 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? 13.774  6.141   -24.877 1.00 97.00 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? 15.058  8.448   -23.238 1.00 96.19 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? 15.393  9.082   -21.888 1.00 92.73 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? 14.969  10.552  -21.795 1.00 88.65 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? 15.519  11.040  -20.451 1.00 81.95 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? 14.647  11.991  -19.738 1.00 73.10 12  A 1 
ATOM 100  N N   . SER A 1 13  ? 15.938  6.071   -25.454 1.00 97.87 13  A 1 
ATOM 101  C CA  . SER A 1 13  ? 15.682  5.544   -26.796 1.00 97.90 13  A 1 
ATOM 102  C C   . SER A 1 13  ? 15.113  4.122   -26.773 1.00 98.05 13  A 1 
ATOM 103  O O   . SER A 1 13  ? 14.398  3.746   -27.699 1.00 97.51 13  A 1 
ATOM 104  C CB  . SER A 1 13  ? 16.937  5.631   -27.668 1.00 97.72 13  A 1 
ATOM 105  O OG  . SER A 1 13  ? 17.837  4.578   -27.426 1.00 96.22 13  A 1 
ATOM 106  N N   . VAL A 1 14  ? 15.329  3.377   -25.684 1.00 98.01 14  A 1 
ATOM 107  C CA  . VAL A 1 14  ? 14.832  2.003   -25.485 1.00 97.96 14  A 1 
ATOM 108  C C   . VAL A 1 14  ? 13.300  1.927   -25.527 1.00 98.17 14  A 1 
ATOM 109  O O   . VAL A 1 14  ? 12.751  0.930   -26.006 1.00 97.35 14  A 1 
ATOM 110  C CB  . VAL A 1 14  ? 15.364  1.449   -24.150 1.00 97.04 14  A 1 
ATOM 111  C CG1 . VAL A 1 14  ? 14.838  0.047   -23.832 1.00 93.48 14  A 1 
ATOM 112  C CG2 . VAL A 1 14  ? 16.895  1.358   -24.171 1.00 93.00 14  A 1 
ATOM 113  N N   . LEU A 1 15  ? 12.607  2.975   -25.062 1.00 98.12 15  A 1 
ATOM 114  C CA  . LEU A 1 15  ? 11.141  3.081   -25.075 1.00 98.14 15  A 1 
ATOM 115  C C   . LEU A 1 15  ? 10.600  3.924   -26.243 1.00 97.99 15  A 1 
ATOM 116  O O   . LEU A 1 15  ? 9.389   4.036   -26.414 1.00 97.28 15  A 1 
ATOM 117  C CB  . LEU A 1 15  ? 10.654  3.624   -23.719 1.00 98.16 15  A 1 
ATOM 118  C CG  . LEU A 1 15  ? 10.897  2.683   -22.523 1.00 97.75 15  A 1 
ATOM 119  C CD1 . LEU A 1 15  ? 10.441  3.374   -21.240 1.00 96.34 15  A 1 
ATOM 120  C CD2 . LEU A 1 15  ? 10.122  1.371   -22.651 1.00 96.43 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? 11.463  4.516   -27.069 1.00 97.82 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? 11.034  5.361   -28.187 1.00 97.31 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? 10.262  4.546   -29.221 1.00 97.65 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? 10.776  3.575   -29.766 1.00 97.01 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? 12.255  6.061   -28.793 1.00 96.00 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? 11.838  7.098   -29.842 1.00 88.41 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? 13.075  7.808   -30.401 1.00 80.97 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? 12.645  8.841   -31.440 1.00 72.87 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? 13.813  9.563   -31.993 1.00 63.85 16  A 1 
ATOM 130  N N   . GLY A 1 17  ? 9.041   4.989   -29.536 1.00 97.21 17  A 1 
ATOM 131  C CA  . GLY A 1 17  ? 8.148   4.317   -30.484 1.00 97.59 17  A 1 
ATOM 132  C C   . GLY A 1 17  ? 7.479   3.050   -29.944 1.00 98.08 17  A 1 
ATOM 133  O O   . GLY A 1 17  ? 6.790   2.385   -30.712 1.00 97.17 17  A 1 
ATOM 134  N N   . LYS A 1 18  ? 7.659   2.724   -28.657 1.00 98.40 18  A 1 
ATOM 135  C CA  . LYS A 1 18  ? 6.936   1.646   -27.978 1.00 98.52 18  A 1 
ATOM 136  C C   . LYS A 1 18  ? 5.646   2.166   -27.350 1.00 98.68 18  A 1 
ATOM 137  O O   . LYS A 1 18  ? 5.625   3.259   -26.787 1.00 98.34 18  A 1 
ATOM 138  C CB  . LYS A 1 18  ? 7.807   0.983   -26.903 1.00 98.30 18  A 1 
ATOM 139  C CG  . LYS A 1 18  ? 9.015   0.235   -27.483 1.00 97.37 18  A 1 
ATOM 140  C CD  . LYS A 1 18  ? 9.671   -0.585  -26.368 1.00 95.60 18  A 1 
ATOM 141  C CE  . LYS A 1 18  ? 10.880  -1.376  -26.863 1.00 92.61 18  A 1 
ATOM 142  N NZ  . LYS A 1 18  ? 11.502  -2.120  -25.733 1.00 86.54 18  A 1 
ATOM 143  N N   . THR A 1 19  ? 4.615   1.332   -27.378 1.00 98.64 19  A 1 
ATOM 144  C CA  . THR A 1 19  ? 3.364   1.578   -26.655 1.00 98.77 19  A 1 
ATOM 145  C C   . THR A 1 19  ? 3.446   0.969   -25.254 1.00 98.83 19  A 1 
ATOM 146  O O   . THR A 1 19  ? 3.770   -0.212  -25.094 1.00 98.74 19  A 1 
ATOM 147  C CB  . THR A 1 19  ? 2.160   1.026   -27.429 1.00 98.68 19  A 1 
ATOM 148  O OG1 . THR A 1 19  ? 2.086   1.628   -28.702 1.00 97.05 19  A 1 
ATOM 149  C CG2 . THR A 1 19  ? 0.832   1.296   -26.730 1.00 96.58 19  A 1 
ATOM 150  N N   . ILE A 1 20  ? 3.109   1.764   -24.233 1.00 98.75 20  A 1 
ATOM 151  C CA  . ILE A 1 20  ? 3.081   1.358   -22.825 1.00 98.86 20  A 1 
ATOM 152  C C   . ILE A 1 20  ? 1.623   1.237   -22.368 1.00 98.86 20  A 1 
ATOM 153  O O   . ILE A 1 20  ? 0.874   2.214   -22.369 1.00 98.78 20  A 1 
ATOM 154  C CB  . ILE A 1 20  ? 3.892   2.329   -21.938 1.00 98.86 20  A 1 
ATOM 155  C CG1 . ILE A 1 20  ? 5.324   2.542   -22.493 1.00 98.58 20  A 1 
ATOM 156  C CG2 . ILE A 1 20  ? 3.931   1.787   -20.496 1.00 98.59 20  A 1 
ATOM 157  C CD1 . ILE A 1 20  ? 6.164   3.555   -21.708 1.00 97.97 20  A 1 
ATOM 158  N N   . ALA A 1 21  ? 1.211   0.033   -21.961 1.00 98.88 21  A 1 
ATOM 159  C CA  . ALA A 1 21  ? -0.092  -0.199  -21.352 1.00 98.89 21  A 1 
ATOM 160  C C   . ALA A 1 21  ? -0.013  -0.101  -19.828 1.00 98.90 21  A 1 
ATOM 161  O O   . ALA A 1 21  ? 0.684   -0.885  -19.183 1.00 98.84 21  A 1 
ATOM 162  C CB  . ALA A 1 21  ? -0.648  -1.554  -21.786 1.00 98.84 21  A 1 
ATOM 163  N N   . ILE A 1 22  ? -0.796  0.808   -19.257 1.00 98.83 22  A 1 
ATOM 164  C CA  . ILE A 1 22  ? -1.033  0.901   -17.818 1.00 98.84 22  A 1 
ATOM 165  C C   . ILE A 1 22  ? -2.336  0.165   -17.494 1.00 98.80 22  A 1 
ATOM 166  O O   . ILE A 1 22  ? -3.423  0.604   -17.876 1.00 98.66 22  A 1 
ATOM 167  C CB  . ILE A 1 22  ? -1.045  2.377   -17.369 1.00 98.79 22  A 1 
ATOM 168  C CG1 . ILE A 1 22  ? 0.282   3.104   -17.700 1.00 98.33 22  A 1 
ATOM 169  C CG2 . ILE A 1 22  ? -1.357  2.483   -15.873 1.00 98.57 22  A 1 
ATOM 170  C CD1 . ILE A 1 22  ? 1.550   2.458   -17.122 1.00 96.88 22  A 1 
ATOM 171  N N   . ILE A 1 23  ? -2.238  -0.971  -16.801 1.00 98.78 23  A 1 
ATOM 172  C CA  . ILE A 1 23  ? -3.390  -1.785  -16.408 1.00 98.73 23  A 1 
ATOM 173  C C   . ILE A 1 23  ? -3.829  -1.393  -14.997 1.00 98.53 23  A 1 
ATOM 174  O O   . ILE A 1 23  ? -3.205  -1.761  -14.005 1.00 98.13 23  A 1 
ATOM 175  C CB  . ILE A 1 23  ? -3.102  -3.294  -16.538 1.00 98.71 23  A 1 
ATOM 176  C CG1 . ILE A 1 23  ? -2.461  -3.702  -17.885 1.00 98.27 23  A 1 
ATOM 177  C CG2 . ILE A 1 23  ? -4.412  -4.067  -16.320 1.00 98.40 23  A 1 
ATOM 178  C CD1 . ILE A 1 23  ? -3.244  -3.306  -19.139 1.00 96.66 23  A 1 
ATOM 179  N N   . GLY A 1 24  ? -4.930  -0.646  -14.920 1.00 98.18 24  A 1 
ATOM 180  C CA  . GLY A 1 24  ? -5.441  -0.040  -13.696 1.00 97.95 24  A 1 
ATOM 181  C C   . GLY A 1 24  ? -5.148  1.460   -13.617 1.00 97.91 24  A 1 
ATOM 182  O O   . GLY A 1 24  ? -4.065  1.920   -13.941 1.00 97.37 24  A 1 
ATOM 183  N N   . TYR A 1 25  ? -6.128  2.239   -13.150 1.00 97.04 25  A 1 
ATOM 184  C CA  . TYR A 1 25  ? -6.045  3.701   -13.054 1.00 96.81 25  A 1 
ATOM 185  C C   . TYR A 1 25  ? -6.381  4.197   -11.639 1.00 96.05 25  A 1 
ATOM 186  O O   . TYR A 1 25  ? -7.200  5.085   -11.417 1.00 94.69 25  A 1 
ATOM 187  C CB  . TYR A 1 25  ? -6.884  4.336   -14.172 1.00 97.05 25  A 1 
ATOM 188  C CG  . TYR A 1 25  ? -6.398  5.705   -14.608 1.00 97.54 25  A 1 
ATOM 189  C CD1 . TYR A 1 25  ? -7.131  6.872   -14.296 1.00 96.66 25  A 1 
ATOM 190  C CD2 . TYR A 1 25  ? -5.204  5.801   -15.347 1.00 96.57 25  A 1 
ATOM 191  C CE1 . TYR A 1 25  ? -6.676  8.130   -14.732 1.00 96.75 25  A 1 
ATOM 192  C CE2 . TYR A 1 25  ? -4.740  7.059   -15.779 1.00 96.81 25  A 1 
ATOM 193  C CZ  . TYR A 1 25  ? -5.478  8.226   -15.475 1.00 97.79 25  A 1 
ATOM 194  O OH  . TYR A 1 25  ? -5.021  9.434   -15.900 1.00 97.62 25  A 1 
ATOM 195  N N   . GLY A 1 26  ? -5.779  3.530   -10.646 1.00 93.54 26  A 1 
ATOM 196  C CA  . GLY A 1 26  ? -5.749  3.965   -9.249  1.00 91.14 26  A 1 
ATOM 197  C C   . GLY A 1 26  ? -4.640  4.998   -8.999  1.00 91.45 26  A 1 
ATOM 198  O O   . GLY A 1 26  ? -4.108  5.582   -9.933  1.00 90.38 26  A 1 
ATOM 199  N N   . SER A 1 27  ? -4.255  5.196   -7.734  1.00 87.26 27  A 1 
ATOM 200  C CA  . SER A 1 27  ? -3.241  6.199   -7.353  1.00 86.78 27  A 1 
ATOM 201  C C   . SER A 1 27  ? -1.913  6.053   -8.116  1.00 88.69 27  A 1 
ATOM 202  O O   . SER A 1 27  ? -1.436  7.029   -8.687  1.00 88.10 27  A 1 
ATOM 203  C CB  . SER A 1 27  ? -3.003  6.117   -5.837  1.00 83.76 27  A 1 
ATOM 204  O OG  . SER A 1 27  ? -2.080  7.096   -5.398  1.00 76.26 27  A 1 
ATOM 205  N N   . GLN A 1 28  ? -1.343  4.841   -8.184  1.00 91.44 28  A 1 
ATOM 206  C CA  . GLN A 1 28  ? -0.111  4.584   -8.938  1.00 92.97 28  A 1 
ATOM 207  C C   . GLN A 1 28  ? -0.355  4.600   -10.454 1.00 95.58 28  A 1 
ATOM 208  O O   . GLN A 1 28  ? 0.394   5.239   -11.180 1.00 95.76 28  A 1 
ATOM 209  C CB  . GLN A 1 28  ? 0.526   3.252   -8.506  1.00 92.24 28  A 1 
ATOM 210  C CG  . GLN A 1 28  ? 1.098   3.250   -7.075  1.00 88.83 28  A 1 
ATOM 211  C CD  . GLN A 1 28  ? 2.293   4.190   -6.867  1.00 88.17 28  A 1 
ATOM 212  O OE1 . GLN A 1 28  ? 2.766   4.866   -7.762  1.00 81.04 28  A 1 
ATOM 213  N NE2 . GLN A 1 28  ? 2.819   4.288   -5.670  1.00 79.91 28  A 1 
ATOM 214  N N   . GLY A 1 29  ? -1.427  3.957   -10.936 1.00 94.03 29  A 1 
ATOM 215  C CA  . GLY A 1 29  ? -1.753  3.933   -12.367 1.00 95.13 29  A 1 
ATOM 216  C C   . GLY A 1 29  ? -1.936  5.327   -12.963 1.00 96.32 29  A 1 
ATOM 217  O O   . GLY A 1 29  ? -1.403  5.616   -14.033 1.00 97.12 29  A 1 
ATOM 218  N N   . HIS A 1 30  ? -2.612  6.221   -12.237 1.00 94.85 30  A 1 
ATOM 219  C CA  . HIS A 1 30  ? -2.757  7.632   -12.590 1.00 94.82 30  A 1 
ATOM 220  C C   . HIS A 1 30  ? -1.395  8.337   -12.683 1.00 95.69 30  A 1 
ATOM 221  O O   . HIS A 1 30  ? -1.096  8.970   -13.691 1.00 96.35 30  A 1 
ATOM 222  C CB  . HIS A 1 30  ? -3.673  8.290   -11.548 1.00 94.38 30  A 1 
ATOM 223  C CG  . HIS A 1 30  ? -3.799  9.784   -11.682 1.00 92.90 30  A 1 
ATOM 224  N ND1 . HIS A 1 30  ? -3.038  10.720  -11.010 1.00 85.01 30  A 1 
ATOM 225  C CD2 . HIS A 1 30  ? -4.703  10.457  -12.448 1.00 85.21 30  A 1 
ATOM 226  C CE1 . HIS A 1 30  ? -3.483  11.935  -11.374 1.00 86.03 30  A 1 
ATOM 227  N NE2 . HIS A 1 30  ? -4.496  11.819  -12.236 1.00 86.44 30  A 1 
ATOM 228  N N   . ALA A 1 31  ? -0.540  8.190   -11.666 1.00 94.76 31  A 1 
ATOM 229  C CA  . ALA A 1 31  ? 0.769   8.837   -11.647 1.00 95.12 31  A 1 
ATOM 230  C C   . ALA A 1 31  ? 1.686   8.336   -12.772 1.00 96.58 31  A 1 
ATOM 231  O O   . ALA A 1 31  ? 2.256   9.145   -13.499 1.00 97.56 31  A 1 
ATOM 232  C CB  . ALA A 1 31  ? 1.404   8.613   -10.276 1.00 94.80 31  A 1 
ATOM 233  N N   . HIS A 1 32  ? 1.785   7.017   -12.951 1.00 97.81 32  A 1 
ATOM 234  C CA  . HIS A 1 32  ? 2.617   6.416   -13.995 1.00 98.43 32  A 1 
ATOM 235  C C   . HIS A 1 32  ? 2.148   6.839   -15.386 1.00 98.67 32  A 1 
ATOM 236  O O   . HIS A 1 32  ? 2.959   7.285   -16.187 1.00 98.54 32  A 1 
ATOM 237  C CB  . HIS A 1 32  ? 2.612   4.884   -13.862 1.00 98.24 32  A 1 
ATOM 238  C CG  . HIS A 1 32  ? 3.468   4.331   -12.752 1.00 98.01 32  A 1 
ATOM 239  N ND1 . HIS A 1 32  ? 4.355   3.275   -12.875 1.00 94.51 32  A 1 
ATOM 240  C CD2 . HIS A 1 32  ? 3.508   4.732   -11.448 1.00 94.23 32  A 1 
ATOM 241  C CE1 . HIS A 1 32  ? 4.900   3.045   -11.671 1.00 93.75 32  A 1 
ATOM 242  N NE2 . HIS A 1 32  ? 4.416   3.912   -10.773 1.00 94.40 32  A 1 
ATOM 243  N N   . ALA A 1 33  ? 0.840   6.756   -15.663 1.00 98.65 33  A 1 
ATOM 244  C CA  . ALA A 1 33  ? 0.295   7.109   -16.968 1.00 98.77 33  A 1 
ATOM 245  C C   . ALA A 1 33  ? 0.585   8.573   -17.335 1.00 98.79 33  A 1 
ATOM 246  O O   . ALA A 1 33  ? 1.094   8.846   -18.422 1.00 98.76 33  A 1 
ATOM 247  C CB  . ALA A 1 33  ? -1.210  6.806   -16.977 1.00 98.78 33  A 1 
ATOM 248  N N   . LEU A 1 34  ? 0.304   9.510   -16.417 1.00 98.71 34  A 1 
ATOM 249  C CA  . LEU A 1 34  ? 0.535   10.934  -16.653 1.00 98.69 34  A 1 
ATOM 250  C C   . LEU A 1 34  ? 2.023   11.264  -16.803 1.00 98.71 34  A 1 
ATOM 251  O O   . LEU A 1 34  ? 2.399   11.935  -17.761 1.00 98.59 34  A 1 
ATOM 252  C CB  . LEU A 1 34  ? -0.083  11.756  -15.516 1.00 98.61 34  A 1 
ATOM 253  C CG  . LEU A 1 34  ? -1.619  11.794  -15.509 1.00 98.09 34  A 1 
ATOM 254  C CD1 . LEU A 1 34  ? -2.084  12.496  -14.241 1.00 96.40 34  A 1 
ATOM 255  C CD2 . LEU A 1 34  ? -2.186  12.585  -16.684 1.00 96.42 34  A 1 
ATOM 256  N N   . ASN A 1 35  ? 2.876   10.765  -15.912 1.00 98.48 35  A 1 
ATOM 257  C CA  . ASN A 1 35  ? 4.305   11.080  -15.943 1.00 98.50 35  A 1 
ATOM 258  C C   . ASN A 1 35  ? 4.978   10.518  -17.206 1.00 98.54 35  A 1 
ATOM 259  O O   . ASN A 1 35  ? 5.768   11.219  -17.836 1.00 98.30 35  A 1 
ATOM 260  C CB  . ASN A 1 35  ? 4.990   10.558  -14.669 1.00 98.36 35  A 1 
ATOM 261  C CG  . ASN A 1 35  ? 4.597   11.278  -13.386 1.00 98.05 35  A 1 
ATOM 262  O OD1 . ASN A 1 35  ? 3.696   12.105  -13.324 1.00 94.70 35  A 1 
ATOM 263  N ND2 . ASN A 1 35  ? 5.273   10.974  -12.301 1.00 94.49 35  A 1 
ATOM 264  N N   . LEU A 1 36  ? 4.631   9.290   -17.622 1.00 98.73 36  A 1 
ATOM 265  C CA  . LEU A 1 36  ? 5.145   8.696   -18.862 1.00 98.72 36  A 1 
ATOM 266  C C   . LEU A 1 36  ? 4.689   9.481   -20.098 1.00 98.66 36  A 1 
ATOM 267  O O   . LEU A 1 36  ? 5.506   9.786   -20.965 1.00 98.56 36  A 1 
ATOM 268  C CB  . LEU A 1 36  ? 4.691   7.232   -18.966 1.00 98.76 36  A 1 
ATOM 269  C CG  . LEU A 1 36  ? 5.407   6.275   -18.000 1.00 98.59 36  A 1 
ATOM 270  C CD1 . LEU A 1 36  ? 4.654   4.949   -17.971 1.00 97.54 36  A 1 
ATOM 271  C CD2 . LEU A 1 36  ? 6.850   6.002   -18.424 1.00 97.82 36  A 1 
ATOM 272  N N   . ARG A 1 37  ? 3.408   9.863   -20.171 1.00 98.81 37  A 1 
ATOM 273  C CA  . ARG A 1 37  ? 2.897   10.710  -21.263 1.00 98.75 37  A 1 
ATOM 274  C C   . ARG A 1 37  ? 3.602   12.064  -21.300 1.00 98.75 37  A 1 
ATOM 275  O O   . ARG A 1 37  ? 4.044   12.492  -22.362 1.00 98.50 37  A 1 
ATOM 276  C CB  . ARG A 1 37  ? 1.385   10.895  -21.095 1.00 98.49 37  A 1 
ATOM 277  C CG  . ARG A 1 37  ? 0.767   11.710  -22.245 1.00 97.42 37  A 1 
ATOM 278  C CD  . ARG A 1 37  ? -0.619  12.224  -21.868 1.00 95.48 37  A 1 
ATOM 279  N NE  . ARG A 1 37  ? -0.532  13.217  -20.781 1.00 91.32 37  A 1 
ATOM 280  C CZ  . ARG A 1 37  ? -1.528  13.651  -20.035 1.00 90.06 37  A 1 
ATOM 281  N NH1 . ARG A 1 37  ? -2.764  13.263  -20.217 1.00 80.85 37  A 1 
ATOM 282  N NH2 . ARG A 1 37  ? -1.279  14.489  -19.075 1.00 83.98 37  A 1 
ATOM 283  N N   . ASP A 1 38  ? 3.732   12.720  -20.159 1.00 98.60 38  A 1 
ATOM 284  C CA  . ASP A 1 38  ? 4.381   14.031  -20.054 1.00 98.49 38  A 1 
ATOM 285  C C   . ASP A 1 38  ? 5.894   13.940  -20.343 1.00 98.39 38  A 1 
ATOM 286  O O   . ASP A 1 38  ? 6.508   14.919  -20.763 1.00 97.79 38  A 1 
ATOM 287  C CB  . ASP A 1 38  ? 4.092   14.640  -18.669 1.00 98.35 38  A 1 
ATOM 288  C CG  . ASP A 1 38  ? 2.613   14.963  -18.386 1.00 97.86 38  A 1 
ATOM 289  O OD1 . ASP A 1 38  ? 1.753   14.849  -19.293 1.00 96.15 38  A 1 
ATOM 290  O OD2 . ASP A 1 38  ? 2.302   15.329  -17.223 1.00 95.94 38  A 1 
ATOM 291  N N   . SER A 1 39  ? 6.481   12.749  -20.214 1.00 98.48 39  A 1 
ATOM 292  C CA  . SER A 1 39  ? 7.845   12.422  -20.665 1.00 98.38 39  A 1 
ATOM 293  C C   . SER A 1 39  ? 7.945   12.080  -22.160 1.00 98.30 39  A 1 
ATOM 294  O O   . SER A 1 39  ? 9.045   11.850  -22.670 1.00 97.79 39  A 1 
ATOM 295  C CB  . SER A 1 39  ? 8.433   11.294  -19.809 1.00 98.29 39  A 1 
ATOM 296  O OG  . SER A 1 39  ? 8.538   11.741  -18.469 1.00 97.59 39  A 1 
ATOM 297  N N   . GLY A 1 40  ? 6.824   12.086  -22.892 1.00 98.44 40  A 1 
ATOM 298  C CA  . GLY A 1 40  ? 6.768   11.926  -24.348 1.00 98.35 40  A 1 
ATOM 299  C C   . GLY A 1 40  ? 6.582   10.490  -24.847 1.00 98.50 40  A 1 
ATOM 300  O O   . GLY A 1 40  ? 6.805   10.236  -26.033 1.00 97.97 40  A 1 
ATOM 301  N N   . TYR A 1 41  ? 6.178   9.554   -23.976 1.00 98.57 41  A 1 
ATOM 302  C CA  . TYR A 1 41  ? 5.896   8.167   -24.365 1.00 98.69 41  A 1 
ATOM 303  C C   . TYR A 1 41  ? 4.438   7.962   -24.800 1.00 98.73 41  A 1 
ATOM 304  O O   . TYR A 1 41  ? 3.527   8.661   -24.353 1.00 98.47 41  A 1 
ATOM 305  C CB  . TYR A 1 41  ? 6.290   7.216   -23.229 1.00 98.64 41  A 1 
ATOM 306  C CG  . TYR A 1 41  ? 7.762   7.276   -22.860 1.00 98.58 41  A 1 
ATOM 307  C CD1 . TYR A 1 41  ? 8.741   6.907   -23.802 1.00 97.57 41  A 1 
ATOM 308  C CD2 . TYR A 1 41  ? 8.157   7.710   -21.579 1.00 97.69 41  A 1 
ATOM 309  C CE1 . TYR A 1 41  ? 10.109  6.968   -23.464 1.00 97.08 41  A 1 
ATOM 310  C CE2 . TYR A 1 41  ? 9.523   7.770   -21.239 1.00 97.23 41  A 1 
ATOM 311  C CZ  . TYR A 1 41  ? 10.501  7.396   -22.182 1.00 97.60 41  A 1 
ATOM 312  O OH  . TYR A 1 41  ? 11.821  7.450   -21.854 1.00 96.47 41  A 1 
ATOM 313  N N   . ASP A 1 42  ? 4.206   6.967   -25.665 1.00 98.53 42  A 1 
ATOM 314  C CA  . ASP A 1 42  ? 2.862   6.535   -26.061 1.00 98.67 42  A 1 
ATOM 315  C C   . ASP A 1 42  ? 2.249   5.656   -24.959 1.00 98.78 42  A 1 
ATOM 316  O O   . ASP A 1 42  ? 2.762   4.579   -24.659 1.00 98.57 42  A 1 
ATOM 317  C CB  . ASP A 1 42  ? 2.908   5.798   -27.410 1.00 98.43 42  A 1 
ATOM 318  C CG  . ASP A 1 42  ? 1.517   5.331   -27.859 1.00 95.85 42  A 1 
ATOM 319  O OD1 . ASP A 1 42  ? 0.553   6.114   -27.672 1.00 90.15 42  A 1 
ATOM 320  O OD2 . ASP A 1 42  ? 1.410   4.191   -28.373 1.00 89.75 42  A 1 
ATOM 321  N N   . VAL A 1 43  ? 1.166   6.133   -24.340 1.00 98.64 43  A 1 
ATOM 322  C CA  . VAL A 1 43  ? 0.531   5.474   -23.191 1.00 98.77 43  A 1 
ATOM 323  C C   . VAL A 1 43  ? -0.939  5.193   -23.471 1.00 98.76 43  A 1 
ATOM 324  O O   . VAL A 1 43  ? -1.717  6.091   -23.798 1.00 98.57 43  A 1 
ATOM 325  C CB  . VAL A 1 43  ? 0.698   6.285   -21.889 1.00 98.71 43  A 1 
ATOM 326  C CG1 . VAL A 1 43  ? 0.081   5.554   -20.686 1.00 97.71 43  A 1 
ATOM 327  C CG2 . VAL A 1 43  ? 2.173   6.535   -21.556 1.00 97.13 43  A 1 
ATOM 328  N N   . ILE A 1 44  ? -1.348  3.944   -23.251 1.00 98.82 44  A 1 
ATOM 329  C CA  . ILE A 1 44  ? -2.750  3.518   -23.251 1.00 98.80 44  A 1 
ATOM 330  C C   . ILE A 1 44  ? -3.146  2.976   -21.877 1.00 98.86 44  A 1 
ATOM 331  O O   . ILE A 1 44  ? -2.327  2.412   -21.153 1.00 98.72 44  A 1 
ATOM 332  C CB  . ILE A 1 44  ? -3.048  2.516   -24.388 1.00 98.25 44  A 1 
ATOM 333  C CG1 . ILE A 1 44  ? -2.280  1.186   -24.221 1.00 92.96 44  A 1 
ATOM 334  C CG2 . ILE A 1 44  ? -2.756  3.169   -25.753 1.00 91.74 44  A 1 
ATOM 335  C CD1 . ILE A 1 44  ? -2.639  0.129   -25.270 1.00 90.78 44  A 1 
ATOM 336  N N   . VAL A 1 45  ? -4.426  3.118   -21.511 1.00 98.72 45  A 1 
ATOM 337  C CA  . VAL A 1 45  ? -4.946  2.642   -20.223 1.00 98.78 45  A 1 
ATOM 338  C C   . VAL A 1 45  ? -5.870  1.451   -20.445 1.00 98.73 45  A 1 
ATOM 339  O O   . VAL A 1 45  ? -6.877  1.550   -21.152 1.00 98.58 45  A 1 
ATOM 340  C CB  . VAL A 1 45  ? -5.618  3.781   -19.436 1.00 98.73 45  A 1 
ATOM 341  C CG1 . VAL A 1 45  ? -6.200  3.280   -18.109 1.00 97.95 45  A 1 
ATOM 342  C CG2 . VAL A 1 45  ? -4.610  4.891   -19.103 1.00 97.27 45  A 1 
ATOM 343  N N   . GLY A 1 46  ? -5.537  0.316   -19.828 1.00 98.68 46  A 1 
ATOM 344  C CA  . GLY A 1 46  ? -6.319  -0.913  -19.833 1.00 98.66 46  A 1 
ATOM 345  C C   . GLY A 1 46  ? -7.144  -1.070  -18.559 1.00 98.63 46  A 1 
ATOM 346  O O   . GLY A 1 46  ? -6.599  -1.108  -17.459 1.00 98.32 46  A 1 
ATOM 347  N N   . LEU A 1 47  ? -8.471  -1.186  -18.692 1.00 98.17 47  A 1 
ATOM 348  C CA  . LEU A 1 47  ? -9.401  -1.343  -17.572 1.00 97.95 47  A 1 
ATOM 349  C C   . LEU A 1 47  ? -10.385 -2.488  -17.831 1.00 97.18 47  A 1 
ATOM 350  O O   . LEU A 1 47  ? -10.585 -2.919  -18.964 1.00 96.18 47  A 1 
ATOM 351  C CB  . LEU A 1 47  ? -10.136 -0.014  -17.312 1.00 98.00 47  A 1 
ATOM 352  C CG  . LEU A 1 47  ? -9.231  1.177   -16.944 1.00 97.79 47  A 1 
ATOM 353  C CD1 . LEU A 1 47  ? -10.073 2.439   -16.798 1.00 96.48 47  A 1 
ATOM 354  C CD2 . LEU A 1 47  ? -8.488  0.968   -15.624 1.00 96.73 47  A 1 
ATOM 355  N N   . TYR A 1 48  ? -11.025 -2.990  -16.763 1.00 95.52 48  A 1 
ATOM 356  C CA  . TYR A 1 48  ? -12.159 -3.895  -16.911 1.00 94.08 48  A 1 
ATOM 357  C C   . TYR A 1 48  ? -13.409 -3.124  -17.367 1.00 94.44 48  A 1 
ATOM 358  O O   . TYR A 1 48  ? -13.540 -1.917  -17.138 1.00 93.84 48  A 1 
ATOM 359  C CB  . TYR A 1 48  ? -12.391 -4.689  -15.616 1.00 92.76 48  A 1 
ATOM 360  C CG  . TYR A 1 48  ? -12.883 -3.864  -14.442 1.00 89.87 48  A 1 
ATOM 361  C CD1 . TYR A 1 48  ? -11.964 -3.255  -13.564 1.00 84.30 48  A 1 
ATOM 362  C CD2 . TYR A 1 48  ? -14.267 -3.701  -14.228 1.00 83.77 48  A 1 
ATOM 363  C CE1 . TYR A 1 48  ? -12.425 -2.476  -12.488 1.00 78.07 48  A 1 
ATOM 364  C CE2 . TYR A 1 48  ? -14.733 -2.919  -13.153 1.00 77.35 48  A 1 
ATOM 365  C CZ  . TYR A 1 48  ? -13.812 -2.301  -12.283 1.00 81.18 48  A 1 
ATOM 366  O OH  . TYR A 1 48  ? -14.265 -1.535  -11.255 1.00 76.91 48  A 1 
ATOM 367  N N   . GLU A 1 49  ? -14.332 -3.820  -18.019 1.00 94.64 49  A 1 
ATOM 368  C CA  . GLU A 1 49  ? -15.591 -3.231  -18.482 1.00 93.77 49  A 1 
ATOM 369  C C   . GLU A 1 49  ? -16.417 -2.697  -17.305 1.00 93.65 49  A 1 
ATOM 370  O O   . GLU A 1 49  ? -16.568 -3.350  -16.276 1.00 91.28 49  A 1 
ATOM 371  C CB  . GLU A 1 49  ? -16.345 -4.275  -19.310 1.00 92.47 49  A 1 
ATOM 372  C CG  . GLU A 1 49  ? -17.535 -3.660  -20.058 1.00 84.51 49  A 1 
ATOM 373  C CD  . GLU A 1 49  ? -18.228 -4.652  -21.004 1.00 80.25 49  A 1 
ATOM 374  O OE1 . GLU A 1 49  ? -19.154 -4.198  -21.710 1.00 72.80 49  A 1 
ATOM 375  O OE2 . GLU A 1 49  ? -17.825 -5.840  -21.016 1.00 73.48 49  A 1 
ATOM 376  N N   . GLY A 1 50  ? -16.908 -1.466  -17.417 1.00 93.56 50  A 1 
ATOM 377  C CA  . GLY A 1 50  ? -17.634 -0.789  -16.336 1.00 93.53 50  A 1 
ATOM 378  C C   . GLY A 1 50  ? -16.753 -0.216  -15.211 1.00 94.66 50  A 1 
ATOM 379  O O   . GLY A 1 50  ? -17.269 0.180   -14.166 1.00 93.05 50  A 1 
ATOM 380  N N   . SER A 1 51  ? -15.435 -0.144  -15.397 1.00 94.48 51  A 1 
ATOM 381  C CA  . SER A 1 51  ? -14.539 0.476   -14.412 1.00 95.51 51  A 1 
ATOM 382  C C   . SER A 1 51  ? -14.890 1.945   -14.165 1.00 96.11 51  A 1 
ATOM 383  O O   . SER A 1 51  ? -14.907 2.759   -15.090 1.00 95.91 51  A 1 
ATOM 384  C CB  . SER A 1 51  ? -13.082 0.380   -14.855 1.00 95.55 51  A 1 
ATOM 385  O OG  . SER A 1 51  ? -12.249 0.999   -13.892 1.00 92.53 51  A 1 
ATOM 386  N N   . LYS A 1 52  ? -15.062 2.307   -12.894 1.00 95.96 52  A 1 
ATOM 387  C CA  . LYS A 1 52  ? -15.351 3.690   -12.470 1.00 94.91 52  A 1 
ATOM 388  C C   . LYS A 1 52  ? -14.233 4.680   -12.818 1.00 95.70 52  A 1 
ATOM 389  O O   . LYS A 1 52  ? -14.497 5.864   -12.974 1.00 94.34 52  A 1 
ATOM 390  C CB  . LYS A 1 52  ? -15.624 3.733   -10.956 1.00 93.17 52  A 1 
ATOM 391  C CG  . LYS A 1 52  ? -16.866 2.930   -10.545 1.00 86.55 52  A 1 
ATOM 392  C CD  . LYS A 1 52  ? -17.153 3.112   -9.046  1.00 79.27 52  A 1 
ATOM 393  C CE  . LYS A 1 52  ? -18.405 2.326   -8.653  1.00 72.36 52  A 1 
ATOM 394  N NZ  . LYS A 1 52  ? -18.770 2.547   -7.229  1.00 62.16 52  A 1 
ATOM 395  N N   . SER A 1 53  ? -12.994 4.209   -12.943 1.00 95.73 53  A 1 
ATOM 396  C CA  . SER A 1 53  ? -11.853 5.068   -13.284 1.00 96.57 53  A 1 
ATOM 397  C C   . SER A 1 53  ? -11.730 5.372   -14.781 1.00 97.61 53  A 1 
ATOM 398  O O   . SER A 1 53  ? -10.886 6.173   -15.170 1.00 97.62 53  A 1 
ATOM 399  C CB  . SER A 1 53  ? -10.554 4.468   -12.737 1.00 95.64 53  A 1 
ATOM 400  O OG  . SER A 1 53  ? -10.336 3.165   -13.237 1.00 93.12 53  A 1 
ATOM 401  N N   . ALA A 1 54  ? -12.569 4.766   -15.635 1.00 97.35 54  A 1 
ATOM 402  C CA  . ALA A 1 54  ? -12.506 4.960   -17.080 1.00 97.70 54  A 1 
ATOM 403  C C   . ALA A 1 54  ? -12.821 6.403   -17.503 1.00 97.85 54  A 1 
ATOM 404  O O   . ALA A 1 54  ? -12.191 6.923   -18.422 1.00 97.74 54  A 1 
ATOM 405  C CB  . ALA A 1 54  ? -13.462 3.971   -17.750 1.00 97.68 54  A 1 
ATOM 406  N N   . GLU A 1 55  ? -13.775 7.051   -16.830 1.00 97.53 55  A 1 
ATOM 407  C CA  . GLU A 1 55  ? -14.112 8.451   -17.100 1.00 97.24 55  A 1 
ATOM 408  C C   . GLU A 1 55  ? -12.954 9.388   -16.748 1.00 97.70 55  A 1 
ATOM 409  O O   . GLU A 1 55  ? -12.601 10.239  -17.560 1.00 97.50 55  A 1 
ATOM 410  C CB  . GLU A 1 55  ? -15.376 8.859   -16.333 1.00 96.47 55  A 1 
ATOM 411  C CG  . GLU A 1 55  ? -16.619 8.126   -16.858 1.00 86.48 55  A 1 
ATOM 412  C CD  . GLU A 1 55  ? -17.919 8.574   -16.173 1.00 77.81 55  A 1 
ATOM 413  O OE1 . GLU A 1 55  ? -18.984 8.206   -16.713 1.00 69.21 55  A 1 
ATOM 414  O OE2 . GLU A 1 55  ? -17.840 9.250   -15.128 1.00 69.83 55  A 1 
ATOM 415  N N   . ALA A 1 56  ? -12.313 9.176   -15.597 1.00 96.78 56  A 1 
ATOM 416  C CA  . ALA A 1 56  ? -11.150 9.959   -15.182 1.00 96.73 56  A 1 
ATOM 417  C C   . ALA A 1 56  ? -9.985  9.803   -16.173 1.00 97.46 56  A 1 
ATOM 418  O O   . ALA A 1 56  ? -9.441  10.797  -16.641 1.00 97.45 56  A 1 
ATOM 419  C CB  . ALA A 1 56  ? -10.756 9.539   -13.760 1.00 96.33 56  A 1 
ATOM 420  N N   . ALA A 1 57  ? -9.666  8.566   -16.578 1.00 97.13 57  A 1 
ATOM 421  C CA  . ALA A 1 57  ? -8.600  8.318   -17.550 1.00 97.95 57  A 1 
ATOM 422  C C   . ALA A 1 57  ? -8.876  8.970   -18.922 1.00 98.18 57  A 1 
ATOM 423  O O   . ALA A 1 57  ? -7.969  9.514   -19.550 1.00 98.29 57  A 1 
ATOM 424  C CB  . ALA A 1 57  ? -8.406  6.803   -17.668 1.00 98.25 57  A 1 
ATOM 425  N N   . ARG A 1 58  ? -10.133 8.960   -19.392 1.00 98.37 58  A 1 
ATOM 426  C CA  . ARG A 1 58  ? -10.531 9.660   -20.632 1.00 98.25 58  A 1 
ATOM 427  C C   . ARG A 1 58  ? -10.470 11.178  -20.486 1.00 98.22 58  A 1 
ATOM 428  O O   . ARG A 1 58  ? -10.032 11.843  -21.418 1.00 98.00 58  A 1 
ATOM 429  C CB  . ARG A 1 58  ? -11.941 9.243   -21.068 1.00 98.16 58  A 1 
ATOM 430  C CG  . ARG A 1 58  ? -11.995 7.805   -21.592 1.00 96.79 58  A 1 
ATOM 431  C CD  . ARG A 1 58  ? -13.420 7.464   -22.033 1.00 95.77 58  A 1 
ATOM 432  N NE  . ARG A 1 58  ? -13.579 6.012   -22.258 1.00 92.83 58  A 1 
ATOM 433  C CZ  . ARG A 1 58  ? -14.339 5.187   -21.562 1.00 90.22 58  A 1 
ATOM 434  N NH1 . ARG A 1 58  ? -15.077 5.587   -20.562 1.00 82.55 58  A 1 
ATOM 435  N NH2 . ARG A 1 58  ? -14.370 3.919   -21.859 1.00 86.07 58  A 1 
ATOM 436  N N   . ALA A 1 59  ? -10.895 11.719  -19.348 1.00 97.52 59  A 1 
ATOM 437  C CA  . ALA A 1 59  ? -10.810 13.149  -19.057 1.00 97.49 59  A 1 
ATOM 438  C C   . ALA A 1 59  ? -9.353  13.641  -19.032 1.00 97.62 59  A 1 
ATOM 439  O O   . ALA A 1 59  ? -9.066  14.737  -19.512 1.00 97.05 59  A 1 
ATOM 440  C CB  . ALA A 1 59  ? -11.527 13.425  -17.731 1.00 97.33 59  A 1 
ATOM 441  N N   . ASP A 1 60  ? -8.429  12.796  -18.578 1.00 97.89 60  A 1 
ATOM 442  C CA  . ASP A 1 60  ? -6.984  13.050  -18.626 1.00 98.06 60  A 1 
ATOM 443  C C   . ASP A 1 60  ? -6.375  12.873  -20.035 1.00 98.25 60  A 1 
ATOM 444  O O   . ASP A 1 60  ? -5.182  13.102  -20.231 1.00 97.79 60  A 1 
ATOM 445  C CB  . ASP A 1 60  ? -6.286  12.166  -17.582 1.00 97.95 60  A 1 
ATOM 446  C CG  . ASP A 1 60  ? -6.598  12.571  -16.135 1.00 97.25 60  A 1 
ATOM 447  O OD1 . ASP A 1 60  ? -6.896  13.762  -15.897 1.00 94.07 60  A 1 
ATOM 448  O OD2 . ASP A 1 60  ? -6.487  11.686  -15.258 1.00 94.06 60  A 1 
ATOM 449  N N   . GLY A 1 61  ? -7.181  12.511  -21.032 1.00 97.97 61  A 1 
ATOM 450  C CA  . GLY A 1 61  ? -6.787  12.439  -22.441 1.00 97.91 61  A 1 
ATOM 451  C C   . GLY A 1 61  ? -6.231  11.087  -22.893 1.00 98.28 61  A 1 
ATOM 452  O O   . GLY A 1 61  ? -5.688  10.999  -23.995 1.00 97.58 61  A 1 
ATOM 453  N N   . PHE A 1 62  ? -6.357  10.025  -22.088 1.00 98.52 62  A 1 
ATOM 454  C CA  . PHE A 1 62  ? -5.876  8.699   -22.469 1.00 98.67 62  A 1 
ATOM 455  C C   . PHE A 1 62  ? -6.862  7.931   -23.349 1.00 98.69 62  A 1 
ATOM 456  O O   . PHE A 1 62  ? -8.085  7.974   -23.175 1.00 98.47 62  A 1 
ATOM 457  C CB  . PHE A 1 62  ? -5.502  7.871   -21.232 1.00 98.68 62  A 1 
ATOM 458  C CG  . PHE A 1 62  ? -4.311  8.437   -20.494 1.00 98.79 62  A 1 
ATOM 459  C CD1 . PHE A 1 62  ? -3.027  8.336   -21.058 1.00 98.48 62  A 1 
ATOM 460  C CD2 . PHE A 1 62  ? -4.491  9.106   -19.271 1.00 98.46 62  A 1 
ATOM 461  C CE1 . PHE A 1 62  ? -1.927  8.917   -20.407 1.00 98.38 62  A 1 
ATOM 462  C CE2 . PHE A 1 62  ? -3.390  9.685   -18.620 1.00 98.29 62  A 1 
ATOM 463  C CZ  . PHE A 1 62  ? -2.110  9.596   -19.191 1.00 98.61 62  A 1 
ATOM 464  N N   . LYS A 1 63  ? -6.312  7.127   -24.262 1.00 98.52 63  A 1 
ATOM 465  C CA  . LYS A 1 63  ? -7.060  6.056   -24.917 1.00 98.63 63  A 1 
ATOM 466  C C   . LYS A 1 63  ? -7.318  4.948   -23.891 1.00 98.74 63  A 1 
ATOM 467  O O   . LYS A 1 63  ? -6.384  4.292   -23.439 1.00 98.53 63  A 1 
ATOM 468  C CB  . LYS A 1 63  ? -6.281  5.561   -26.142 1.00 98.52 63  A 1 
ATOM 469  C CG  . LYS A 1 63  ? -7.047  4.470   -26.901 1.00 97.23 63  A 1 
ATOM 470  C CD  . LYS A 1 63  ? -6.214  3.981   -28.091 1.00 95.24 63  A 1 
ATOM 471  C CE  . LYS A 1 63  ? -6.933  2.851   -28.821 1.00 90.65 63  A 1 
ATOM 472  N NZ  . LYS A 1 63  ? -6.076  2.283   -29.893 1.00 84.52 63  A 1 
ATOM 473  N N   . VAL A 1 64  ? -8.591  4.731   -23.559 1.00 98.54 64  A 1 
ATOM 474  C CA  . VAL A 1 64  ? -9.030  3.686   -22.620 1.00 98.61 64  A 1 
ATOM 475  C C   . VAL A 1 64  ? -9.636  2.519   -23.391 1.00 98.55 64  A 1 
ATOM 476  O O   . VAL A 1 64  ? -10.606 2.706   -24.127 1.00 98.22 64  A 1 
ATOM 477  C CB  . VAL A 1 64  ? -10.021 4.231   -21.579 1.00 98.51 64  A 1 
ATOM 478  C CG1 . VAL A 1 64  ? -10.392 3.157   -20.550 1.00 97.67 64  A 1 
ATOM 479  C CG2 . VAL A 1 64  ? -9.439  5.427   -20.819 1.00 97.33 64  A 1 
ATOM 480  N N   . VAL A 1 65  ? -9.081  1.332   -23.191 1.00 98.61 65  A 1 
ATOM 481  C CA  . VAL A 1 65  ? -9.520  0.062   -23.794 1.00 98.56 65  A 1 
ATOM 482  C C   . VAL A 1 65  ? -9.670  -1.013  -22.711 1.00 98.58 65  A 1 
ATOM 483  O O   . VAL A 1 65  ? -9.378  -0.770  -21.537 1.00 98.37 65  A 1 
ATOM 484  C CB  . VAL A 1 65  ? -8.557  -0.379  -24.915 1.00 98.45 65  A 1 
ATOM 485  C CG1 . VAL A 1 65  ? -8.567  0.609   -26.086 1.00 97.79 65  A 1 
ATOM 486  C CG2 . VAL A 1 65  ? -7.112  -0.555  -24.438 1.00 97.06 65  A 1 
ATOM 487  N N   . THR A 1 66  ? -10.140 -2.208  -23.076 1.00 98.48 66  A 1 
ATOM 488  C CA  . THR A 1 66  ? -10.144 -3.337  -22.136 1.00 98.47 66  A 1 
ATOM 489  C C   . THR A 1 66  ? -8.711  -3.756  -21.786 1.00 98.61 66  A 1 
ATOM 490  O O   . THR A 1 66  ? -7.782  -3.554  -22.571 1.00 98.56 66  A 1 
ATOM 491  C CB  . THR A 1 66  ? -10.926 -4.542  -22.673 1.00 98.23 66  A 1 
ATOM 492  O OG1 . THR A 1 66  ? -10.310 -5.052  -23.828 1.00 96.73 66  A 1 
ATOM 493  C CG2 . THR A 1 66  ? -12.378 -4.207  -23.008 1.00 95.84 66  A 1 
ATOM 494  N N   . SER A 1 67  ? -8.507  -4.375  -20.619 1.00 98.40 67  A 1 
ATOM 495  C CA  . SER A 1 67  ? -7.180  -4.868  -20.225 1.00 98.53 67  A 1 
ATOM 496  C C   . SER A 1 67  ? -6.585  -5.814  -21.276 1.00 98.63 67  A 1 
ATOM 497  O O   . SER A 1 67  ? -5.418  -5.688  -21.617 1.00 98.53 67  A 1 
ATOM 498  C CB  . SER A 1 67  ? -7.246  -5.578  -18.871 1.00 98.37 67  A 1 
ATOM 499  O OG  . SER A 1 67  ? -7.740  -4.702  -17.875 1.00 96.46 67  A 1 
ATOM 500  N N   . ALA A 1 68  ? -7.397  -6.707  -21.862 1.00 98.49 68  A 1 
ATOM 501  C CA  . ALA A 1 68  ? -6.956  -7.627  -22.913 1.00 98.52 68  A 1 
ATOM 502  C C   . ALA A 1 68  ? -6.508  -6.906  -24.203 1.00 98.61 68  A 1 
ATOM 503  O O   . ALA A 1 68  ? -5.494  -7.268  -24.796 1.00 98.44 68  A 1 
ATOM 504  C CB  . ALA A 1 68  ? -8.104  -8.601  -23.197 1.00 98.32 68  A 1 
ATOM 505  N N   . GLU A 1 69  ? -7.242  -5.878  -24.634 1.00 98.44 69  A 1 
ATOM 506  C CA  . GLU A 1 69  ? -6.870  -5.064  -25.799 1.00 98.46 69  A 1 
ATOM 507  C C   . GLU A 1 69  ? -5.597  -4.254  -25.547 1.00 98.59 69  A 1 
ATOM 508  O O   . GLU A 1 69  ? -4.751  -4.171  -26.435 1.00 98.43 69  A 1 
ATOM 509  C CB  . GLU A 1 69  ? -8.007  -4.101  -26.147 1.00 98.35 69  A 1 
ATOM 510  C CG  . GLU A 1 69  ? -9.219  -4.808  -26.772 1.00 96.27 69  A 1 
ATOM 511  C CD  . GLU A 1 69  ? -10.455 -3.898  -26.786 1.00 95.03 69  A 1 
ATOM 512  O OE1 . GLU A 1 69  ? -11.223 -3.987  -27.760 1.00 86.64 69  A 1 
ATOM 513  O OE2 . GLU A 1 69  ? -10.633 -3.149  -25.794 1.00 88.33 69  A 1 
ATOM 514  N N   . ALA A 1 70  ? -5.443  -3.701  -24.343 1.00 98.55 70  A 1 
ATOM 515  C CA  . ALA A 1 70  ? -4.244  -2.971  -23.956 1.00 98.70 70  A 1 
ATOM 516  C C   . ALA A 1 70  ? -2.998  -3.866  -24.001 1.00 98.76 70  A 1 
ATOM 517  O O   . ALA A 1 70  ? -1.999  -3.488  -24.607 1.00 98.70 70  A 1 
ATOM 518  C CB  . ALA A 1 70  ? -4.467  -2.354  -22.572 1.00 98.70 70  A 1 
ATOM 519  N N   . VAL A 1 71  ? -3.081  -5.082  -23.449 1.00 98.71 71  A 1 
ATOM 520  C CA  . VAL A 1 71  ? -1.974  -6.061  -23.490 1.00 98.74 71  A 1 
ATOM 521  C C   . VAL A 1 71  ? -1.607  -6.432  -24.931 1.00 98.71 71  A 1 
ATOM 522  O O   . VAL A 1 71  ? -0.429  -6.450  -25.275 1.00 98.55 71  A 1 
ATOM 523  C CB  . VAL A 1 71  ? -2.314  -7.319  -22.676 1.00 98.70 71  A 1 
ATOM 524  C CG1 . VAL A 1 71  ? -1.211  -8.381  -22.779 1.00 98.00 71  A 1 
ATOM 525  C CG2 . VAL A 1 71  ? -2.479  -6.995  -21.191 1.00 97.51 71  A 1 
ATOM 526  N N   . LYS A 1 72  ? -2.598  -6.664  -25.804 1.00 98.65 72  A 1 
ATOM 527  C CA  . LYS A 1 72  ? -2.350  -6.965  -27.227 1.00 98.55 72  A 1 
ATOM 528  C C   . LYS A 1 72  ? -1.662  -5.825  -27.972 1.00 98.55 72  A 1 
ATOM 529  O O   . LYS A 1 72  ? -0.887  -6.089  -28.884 1.00 98.15 72  A 1 
ATOM 530  C CB  . LYS A 1 72  ? -3.669  -7.279  -27.942 1.00 98.22 72  A 1 
ATOM 531  C CG  . LYS A 1 72  ? -4.193  -8.669  -27.584 1.00 94.29 72  A 1 
ATOM 532  C CD  . LYS A 1 72  ? -5.577  -8.886  -28.210 1.00 92.83 72  A 1 
ATOM 533  C CE  . LYS A 1 72  ? -6.094  -10.245 -27.750 1.00 86.44 72  A 1 
ATOM 534  N NZ  . LYS A 1 72  ? -7.480  -10.509 -28.202 1.00 77.84 72  A 1 
ATOM 535  N N   . ALA A 1 73  ? -1.979  -4.582  -27.631 1.00 98.49 73  A 1 
ATOM 536  C CA  . ALA A 1 73  ? -1.461  -3.412  -28.331 1.00 98.47 73  A 1 
ATOM 537  C C   . ALA A 1 73  ? -0.064  -2.980  -27.856 1.00 98.53 73  A 1 
ATOM 538  O O   . ALA A 1 73  ? 0.654   -2.346  -28.623 1.00 98.00 73  A 1 
ATOM 539  C CB  . ALA A 1 73  ? -2.488  -2.287  -28.174 1.00 98.23 73  A 1 
ATOM 540  N N   . ALA A 1 74  ? 0.317   -3.306  -26.616 1.00 98.64 74  A 1 
ATOM 541  C CA  . ALA A 1 74  ? 1.500   -2.742  -25.980 1.00 98.68 74  A 1 
ATOM 542  C C   . ALA A 1 74  ? 2.771   -3.588  -26.137 1.00 98.69 74  A 1 
ATOM 543  O O   . ALA A 1 74  ? 2.727   -4.811  -26.264 1.00 98.40 74  A 1 
ATOM 544  C CB  . ALA A 1 74  ? 1.172   -2.495  -24.513 1.00 98.49 74  A 1 
ATOM 545  N N   . ASP A 1 75  ? 3.906   -2.914  -26.065 1.00 98.76 75  A 1 
ATOM 546  C CA  . ASP A 1 75  ? 5.247   -3.506  -25.974 1.00 98.78 75  A 1 
ATOM 547  C C   . ASP A 1 75  ? 5.705   -3.632  -24.514 1.00 98.84 75  A 1 
ATOM 548  O O   . ASP A 1 75  ? 6.455   -4.547  -24.167 1.00 98.66 75  A 1 
ATOM 549  C CB  . ASP A 1 75  ? 6.225   -2.632  -26.755 1.00 98.70 75  A 1 
ATOM 550  C CG  . ASP A 1 75  ? 5.786   -2.431  -28.202 1.00 98.49 75  A 1 
ATOM 551  O OD1 . ASP A 1 75  ? 5.607   -3.456  -28.906 1.00 96.66 75  A 1 
ATOM 552  O OD2 . ASP A 1 75  ? 5.601   -1.249  -28.568 1.00 97.04 75  A 1 
ATOM 553  N N   . VAL A 1 76  ? 5.220   -2.736  -23.648 1.00 98.72 76  A 1 
ATOM 554  C CA  . VAL A 1 76  ? 5.410   -2.784  -22.191 1.00 98.84 76  A 1 
ATOM 555  C C   . VAL A 1 76  ? 4.041   -2.786  -21.518 1.00 98.87 76  A 1 
ATOM 556  O O   . VAL A 1 76  ? 3.218   -1.913  -21.776 1.00 98.77 76  A 1 
ATOM 557  C CB  . VAL A 1 76  ? 6.263   -1.607  -21.681 1.00 98.82 76  A 1 
ATOM 558  C CG1 . VAL A 1 76  ? 6.552   -1.743  -20.181 1.00 98.39 76  A 1 
ATOM 559  C CG2 . VAL A 1 76  ? 7.604   -1.500  -22.417 1.00 98.08 76  A 1 
ATOM 560  N N   . VAL A 1 77  ? 3.786   -3.758  -20.648 1.00 98.82 77  A 1 
ATOM 561  C CA  . VAL A 1 77  ? 2.527   -3.923  -19.912 1.00 98.85 77  A 1 
ATOM 562  C C   . VAL A 1 77  ? 2.815   -3.794  -18.426 1.00 98.85 77  A 1 
ATOM 563  O O   . VAL A 1 77  ? 3.463   -4.669  -17.854 1.00 98.72 77  A 1 
ATOM 564  C CB  . VAL A 1 77  ? 1.879   -5.284  -20.230 1.00 98.80 77  A 1 
ATOM 565  C CG1 . VAL A 1 77  ? 0.573   -5.477  -19.446 1.00 98.09 77  A 1 
ATOM 566  C CG2 . VAL A 1 77  ? 1.557   -5.422  -21.724 1.00 97.88 77  A 1 
ATOM 567  N N   . THR A 1 78  ? 2.318   -2.736  -17.783 1.00 98.80 78  A 1 
ATOM 568  C CA  . THR A 1 78  ? 2.514   -2.490  -16.348 1.00 98.81 78  A 1 
ATOM 569  C C   . THR A 1 78  ? 1.219   -2.715  -15.580 1.00 98.78 78  A 1 
ATOM 570  O O   . THR A 1 78  ? 0.222   -2.027  -15.807 1.00 98.60 78  A 1 
ATOM 571  C CB  . THR A 1 78  ? 3.059   -1.082  -16.080 1.00 98.70 78  A 1 
ATOM 572  O OG1 . THR A 1 78  ? 4.150   -0.819  -16.923 1.00 96.59 78  A 1 
ATOM 573  C CG2 . THR A 1 78  ? 3.565   -0.940  -14.647 1.00 96.53 78  A 1 
ATOM 574  N N   . ILE A 1 79  ? 1.226   -3.675  -14.652 1.00 98.66 79  A 1 
ATOM 575  C CA  . ILE A 1 79  ? 0.059   -4.032  -13.832 1.00 98.57 79  A 1 
ATOM 576  C C   . ILE A 1 79  ? 0.070   -3.203  -12.542 1.00 98.29 79  A 1 
ATOM 577  O O   . ILE A 1 79  ? 0.920   -3.401  -11.678 1.00 97.76 79  A 1 
ATOM 578  C CB  . ILE A 1 79  ? 0.003   -5.556  -13.567 1.00 98.55 79  A 1 
ATOM 579  C CG1 . ILE A 1 79  ? 0.006   -6.355  -14.894 1.00 98.06 79  A 1 
ATOM 580  C CG2 . ILE A 1 79  ? -1.260  -5.880  -12.747 1.00 98.02 79  A 1 
ATOM 581  C CD1 . ILE A 1 79  ? -0.053  -7.876  -14.721 1.00 96.51 79  A 1 
ATOM 582  N N   . LEU A 1 80  ? -0.907  -2.293  -12.402 1.00 97.72 80  A 1 
ATOM 583  C CA  . LEU A 1 80  ? -1.028  -1.331  -11.295 1.00 96.96 80  A 1 
ATOM 584  C C   . LEU A 1 80  ? -2.401  -1.406  -10.610 1.00 95.24 80  A 1 
ATOM 585  O O   . LEU A 1 80  ? -3.094  -0.402  -10.395 1.00 92.97 80  A 1 
ATOM 586  C CB  . LEU A 1 80  ? -0.681  0.086   -11.793 1.00 97.23 80  A 1 
ATOM 587  C CG  . LEU A 1 80  ? 0.759   0.255   -12.313 1.00 97.04 80  A 1 
ATOM 588  C CD1 . LEU A 1 80  ? 0.962   1.673   -12.824 1.00 96.26 80  A 1 
ATOM 589  C CD2 . LEU A 1 80  ? 1.805   0.004   -11.233 1.00 96.14 80  A 1 
ATOM 590  N N   . ILE A 1 81  ? -2.817  -2.623  -10.267 1.00 96.15 81  A 1 
ATOM 591  C CA  . ILE A 1 81  ? -3.973  -2.899  -9.403  1.00 94.79 81  A 1 
ATOM 592  C C   . ILE A 1 81  ? -3.499  -3.591  -8.122  1.00 93.23 81  A 1 
ATOM 593  O O   . ILE A 1 81  ? -2.358  -4.036  -8.052  1.00 92.13 81  A 1 
ATOM 594  C CB  . ILE A 1 81  ? -5.063  -3.710  -10.135 1.00 95.09 81  A 1 
ATOM 595  C CG1 . ILE A 1 81  ? -4.599  -5.140  -10.485 1.00 94.73 81  A 1 
ATOM 596  C CG2 . ILE A 1 81  ? -5.554  -2.958  -11.383 1.00 93.50 81  A 1 
ATOM 597  C CD1 . ILE A 1 81  ? -5.740  -6.050  -10.941 1.00 93.93 81  A 1 
ATOM 598  N N   . ASN A 1 82  ? -4.380  -3.713  -7.128  1.00 92.35 82  A 1 
ATOM 599  C CA  . ASN A 1 82  ? -4.073  -4.398  -5.868  1.00 90.69 82  A 1 
ATOM 600  C C   . ASN A 1 82  ? -3.508  -5.812  -6.093  1.00 91.40 82  A 1 
ATOM 601  O O   . ASN A 1 82  ? -4.063  -6.556  -6.910  1.00 90.10 82  A 1 
ATOM 602  C CB  . ASN A 1 82  ? -5.353  -4.508  -5.028  1.00 88.04 82  A 1 
ATOM 603  C CG  . ASN A 1 82  ? -5.959  -3.179  -4.640  1.00 82.83 82  A 1 
ATOM 604  O OD1 . ASN A 1 82  ? -6.580  -2.489  -5.437  1.00 74.43 82  A 1 
ATOM 605  N ND2 . ASN A 1 82  ? -5.829  -2.794  -3.395  1.00 73.55 82  A 1 
ATOM 606  N N   . ASP A 1 83  ? -2.491  -6.193  -5.327  1.00 90.77 83  A 1 
ATOM 607  C CA  . ASP A 1 83  ? -1.752  -7.448  -5.496  1.00 90.86 83  A 1 
ATOM 608  C C   . ASP A 1 83  ? -2.659  -8.679  -5.468  1.00 92.22 83  A 1 
ATOM 609  O O   . ASP A 1 83  ? -2.545  -9.546  -6.328  1.00 92.13 83  A 1 
ATOM 610  C CB  . ASP A 1 83  ? -0.659  -7.559  -4.423  1.00 90.53 83  A 1 
ATOM 611  C CG  . ASP A 1 83  ? 0.374   -6.463  -4.661  1.00 87.01 83  A 1 
ATOM 612  O OD1 . ASP A 1 83  ? 0.996   -6.520  -5.751  1.00 81.72 83  A 1 
ATOM 613  O OD2 . ASP A 1 83  ? 0.385   -5.514  -3.855  1.00 80.67 83  A 1 
ATOM 614  N N   . GLU A 1 84  ? -3.637  -8.722  -4.566  1.00 91.72 84  A 1 
ATOM 615  C CA  . GLU A 1 84  ? -4.577  -9.836  -4.436  1.00 90.36 84  A 1 
ATOM 616  C C   . GLU A 1 84  ? -5.493  -10.039 -5.658  1.00 91.13 84  A 1 
ATOM 617  O O   . GLU A 1 84  ? -6.079  -11.109 -5.816  1.00 89.24 84  A 1 
ATOM 618  C CB  . GLU A 1 84  ? -5.403  -9.674  -3.146  1.00 88.62 84  A 1 
ATOM 619  C CG  . GLU A 1 84  ? -6.479  -8.564  -3.152  1.00 83.88 84  A 1 
ATOM 620  C CD  . GLU A 1 84  ? -6.009  -7.143  -2.808  1.00 78.67 84  A 1 
ATOM 621  O OE1 . GLU A 1 84  ? -6.923  -6.321  -2.520  1.00 73.87 84  A 1 
ATOM 622  O OE2 . GLU A 1 84  ? -4.808  -6.866  -2.801  1.00 73.91 84  A 1 
ATOM 623  N N   . LYS A 1 85  ? -5.633  -9.033  -6.530  1.00 92.97 85  A 1 
ATOM 624  C CA  . LYS A 1 85  ? -6.455  -9.094  -7.751  1.00 92.80 85  A 1 
ATOM 625  C C   . LYS A 1 85  ? -5.642  -9.392  -9.009  1.00 94.82 85  A 1 
ATOM 626  O O   . LYS A 1 85  ? -6.225  -9.770  -10.027 1.00 95.08 85  A 1 
ATOM 627  C CB  . LYS A 1 85  ? -7.229  -7.782  -7.926  1.00 92.35 85  A 1 
ATOM 628  C CG  . LYS A 1 85  ? -8.193  -7.510  -6.766  1.00 90.51 85  A 1 
ATOM 629  C CD  . LYS A 1 85  ? -8.964  -6.217  -7.037  1.00 85.07 85  A 1 
ATOM 630  C CE  . LYS A 1 85  ? -9.916  -5.944  -5.874  1.00 80.21 85  A 1 
ATOM 631  N NZ  . LYS A 1 85  ? -10.634 -4.668  -6.077  1.00 72.71 85  A 1 
ATOM 632  N N   . GLN A 1 86  ? -4.325  -9.207  -8.964  1.00 94.99 86  A 1 
ATOM 633  C CA  . GLN A 1 86  ? -3.457  -9.379  -10.130 1.00 96.29 86  A 1 
ATOM 634  C C   . GLN A 1 86  ? -3.482  -10.806 -10.700 1.00 97.05 86  A 1 
ATOM 635  O O   . GLN A 1 86  ? -3.594  -10.920 -11.917 1.00 97.50 86  A 1 
ATOM 636  C CB  . GLN A 1 86  ? -2.017  -8.934  -9.834  1.00 96.59 86  A 1 
ATOM 637  C CG  . GLN A 1 86  ? -1.874  -7.454  -9.459  1.00 96.04 86  A 1 
ATOM 638  C CD  . GLN A 1 86  ? -0.426  -7.060  -9.195  1.00 96.28 86  A 1 
ATOM 639  O OE1 . GLN A 1 86  ? 0.503   -7.783  -9.522  1.00 92.87 86  A 1 
ATOM 640  N NE2 . GLN A 1 86  ? -0.176  -5.922  -8.596  1.00 92.40 86  A 1 
ATOM 641  N N   . PRO A 1 87  ? -3.489  -11.914 -9.912  1.00 96.91 87  A 1 
ATOM 642  C CA  . PRO A 1 87  ? -3.509  -13.272 -10.469 1.00 97.25 87  A 1 
ATOM 643  C C   . PRO A 1 87  ? -4.780  -13.595 -11.264 1.00 97.73 87  A 1 
ATOM 644  O O   . PRO A 1 87  ? -4.740  -14.317 -12.260 1.00 97.79 87  A 1 
ATOM 645  C CB  . PRO A 1 87  ? -3.363  -14.213 -9.267  1.00 97.07 87  A 1 
ATOM 646  C CG  . PRO A 1 87  ? -2.674  -13.347 -8.217  1.00 95.88 87  A 1 
ATOM 647  C CD  . PRO A 1 87  ? -3.274  -11.971 -8.474  1.00 97.00 87  A 1 
ATOM 648  N N   . GLU A 1 88  ? -5.929  -13.065 -10.846 1.00 96.72 88  A 1 
ATOM 649  C CA  . GLU A 1 88  ? -7.184  -13.227 -11.583 1.00 96.33 88  A 1 
ATOM 650  C C   . GLU A 1 88  ? -7.171  -12.417 -12.886 1.00 96.92 88  A 1 
ATOM 651  O O   . GLU A 1 88  ? -7.493  -12.953 -13.949 1.00 96.90 88  A 1 
ATOM 652  C CB  . GLU A 1 88  ? -8.369  -12.832 -10.687 1.00 95.61 88  A 1 
ATOM 653  C CG  . GLU A 1 88  ? -9.697  -13.137 -11.394 1.00 91.56 88  A 1 
ATOM 654  C CD  . GLU A 1 88  ? -10.938 -12.699 -10.609 1.00 87.43 88  A 1 
ATOM 655  O OE1 . GLU A 1 88  ? -12.026 -12.795 -11.227 1.00 79.37 88  A 1 
ATOM 656  O OE2 . GLU A 1 88  ? -10.818 -12.260 -9.453  1.00 79.20 88  A 1 
ATOM 657  N N   . LEU A 1 89  ? -6.760  -11.145 -12.827 1.00 96.85 89  A 1 
ATOM 658  C CA  . LEU A 1 89  ? -6.585  -10.303 -14.010 1.00 97.27 89  A 1 
ATOM 659  C C   . LEU A 1 89  ? -5.601  -10.933 -15.001 1.00 97.83 89  A 1 
ATOM 660  O O   . LEU A 1 89  ? -5.884  -10.982 -16.197 1.00 97.76 89  A 1 
ATOM 661  C CB  . LEU A 1 89  ? -6.079  -8.920  -13.563 1.00 97.20 89  A 1 
ATOM 662  C CG  . LEU A 1 89  ? -5.753  -7.989  -14.748 1.00 96.32 89  A 1 
ATOM 663  C CD1 . LEU A 1 89  ? -7.019  -7.400  -15.366 1.00 92.37 89  A 1 
ATOM 664  C CD2 . LEU A 1 89  ? -4.848  -6.858  -14.289 1.00 92.64 89  A 1 
ATOM 665  N N   . TYR A 1 90  ? -4.470  -11.425 -14.500 1.00 98.04 90  A 1 
ATOM 666  C CA  . TYR A 1 90  ? -3.420  -12.035 -15.307 1.00 98.41 90  A 1 
ATOM 667  C C   . TYR A 1 90  ? -3.971  -13.205 -16.122 1.00 98.43 90  A 1 
ATOM 668  O O   . TYR A 1 90  ? -3.917  -13.170 -17.348 1.00 98.39 90  A 1 
ATOM 669  C CB  . TYR A 1 90  ? -2.250  -12.448 -14.405 1.00 98.57 90  A 1 
ATOM 670  C CG  . TYR A 1 90  ? -1.117  -13.082 -15.184 1.00 98.60 90  A 1 
ATOM 671  C CD1 . TYR A 1 90  ? -1.021  -14.481 -15.273 1.00 97.51 90  A 1 
ATOM 672  C CD2 . TYR A 1 90  ? -0.192  -12.271 -15.868 1.00 97.77 90  A 1 
ATOM 673  C CE1 . TYR A 1 90  ? -0.020  -15.068 -16.062 1.00 97.79 90  A 1 
ATOM 674  C CE2 . TYR A 1 90  ? 0.811   -12.852 -16.663 1.00 97.72 90  A 1 
ATOM 675  C CZ  . TYR A 1 90  ? 0.891   -14.254 -16.767 1.00 98.36 90  A 1 
ATOM 676  O OH  . TYR A 1 90  ? 1.829   -14.824 -17.560 1.00 97.88 90  A 1 
ATOM 677  N N   . ARG A 1 91  ? -4.624  -14.180 -15.467 1.00 98.19 91  A 1 
ATOM 678  C CA  . ARG A 1 91  ? -5.236  -15.343 -16.138 1.00 97.97 91  A 1 
ATOM 679  C C   . ARG A 1 91  ? -6.333  -14.964 -17.134 1.00 97.78 91  A 1 
ATOM 680  O O   . ARG A 1 91  ? -6.455  -15.591 -18.176 1.00 97.22 91  A 1 
ATOM 681  C CB  . ARG A 1 91  ? -5.798  -16.304 -15.087 1.00 97.69 91  A 1 
ATOM 682  C CG  . ARG A 1 91  ? -4.679  -17.047 -14.350 1.00 93.41 91  A 1 
ATOM 683  C CD  . ARG A 1 91  ? -5.243  -18.031 -13.319 1.00 91.31 91  A 1 
ATOM 684  N NE  . ARG A 1 91  ? -5.896  -17.338 -12.196 1.00 83.15 91  A 1 
ATOM 685  C CZ  . ARG A 1 91  ? -6.572  -17.909 -11.212 1.00 75.51 91  A 1 
ATOM 686  N NH1 . ARG A 1 91  ? -6.762  -19.194 -11.166 1.00 66.29 91  A 1 
ATOM 687  N NH2 . ARG A 1 91  ? -7.063  -17.189 -10.245 1.00 68.13 91  A 1 
ATOM 688  N N   . LYS A 1 92  ? -7.155  -13.954 -16.822 1.00 97.85 92  A 1 
ATOM 689  C CA  . LYS A 1 92  ? -8.300  -13.572 -17.664 1.00 97.30 92  A 1 
ATOM 690  C C   . LYS A 1 92  ? -7.936  -12.696 -18.858 1.00 97.46 92  A 1 
ATOM 691  O O   . LYS A 1 92  ? -8.613  -12.769 -19.880 1.00 96.57 92  A 1 
ATOM 692  C CB  . LYS A 1 92  ? -9.359  -12.864 -16.807 1.00 96.74 92  A 1 
ATOM 693  C CG  . LYS A 1 92  ? -10.121 -13.843 -15.905 1.00 93.70 92  A 1 
ATOM 694  C CD  . LYS A 1 92  ? -11.182 -13.098 -15.081 1.00 89.79 92  A 1 
ATOM 695  C CE  . LYS A 1 92  ? -12.021 -14.101 -14.288 1.00 84.73 92  A 1 
ATOM 696  N NZ  . LYS A 1 92  ? -13.070 -13.425 -13.487 1.00 76.29 92  A 1 
ATOM 697  N N   . SER A 1 93  ? -6.941  -11.832 -18.717 1.00 97.72 93  A 1 
ATOM 698  C CA  . SER A 1 93  ? -6.726  -10.728 -19.658 1.00 97.90 93  A 1 
ATOM 699  C C   . SER A 1 93  ? -5.280  -10.530 -20.100 1.00 98.24 93  A 1 
ATOM 700  O O   . SER A 1 93  ? -5.071  -9.894  -21.127 1.00 97.86 93  A 1 
ATOM 701  C CB  . SER A 1 93  ? -7.245  -9.418  -19.052 1.00 97.58 93  A 1 
ATOM 702  O OG  . SER A 1 93  ? -8.626  -9.522  -18.750 1.00 95.42 93  A 1 
ATOM 703  N N   . VAL A 1 94  ? -4.295  -11.029 -19.363 1.00 98.29 94  A 1 
ATOM 704  C CA  . VAL A 1 94  ? -2.876  -10.764 -19.642 1.00 98.47 94  A 1 
ATOM 705  C C   . VAL A 1 94  ? -2.218  -11.961 -20.320 1.00 98.51 94  A 1 
ATOM 706  O O   . VAL A 1 94  ? -1.768  -11.826 -21.453 1.00 98.28 94  A 1 
ATOM 707  C CB  . VAL A 1 94  ? -2.124  -10.307 -18.373 1.00 98.45 94  A 1 
ATOM 708  C CG1 . VAL A 1 94  ? -0.664  -9.972  -18.672 1.00 97.77 94  A 1 
ATOM 709  C CG2 . VAL A 1 94  ? -2.780  -9.072  -17.746 1.00 97.40 94  A 1 
ATOM 710  N N   . GLU A 1 95  ? -2.226  -13.134 -19.689 1.00 98.29 95  A 1 
ATOM 711  C CA  . GLU A 1 95  ? -1.466  -14.333 -20.082 1.00 98.17 95  A 1 
ATOM 712  C C   . GLU A 1 95  ? -1.650  -14.718 -21.555 1.00 98.13 95  A 1 
ATOM 713  O O   . GLU A 1 95  ? -0.681  -14.759 -22.313 1.00 97.76 95  A 1 
ATOM 714  C CB  . GLU A 1 95  ? -1.877  -15.478 -19.148 1.00 97.62 95  A 1 
ATOM 715  C CG  . GLU A 1 95  ? -1.101  -16.776 -19.385 1.00 95.78 95  A 1 
ATOM 716  C CD  . GLU A 1 95  ? -1.445  -17.848 -18.337 1.00 94.99 95  A 1 
ATOM 717  O OE1 . GLU A 1 95  ? -0.579  -18.706 -18.085 1.00 88.45 95  A 1 
ATOM 718  O OE2 . GLU A 1 95  ? -2.568  -17.787 -17.777 1.00 89.77 95  A 1 
ATOM 719  N N   . ALA A 1 96  ? -2.896  -14.918 -21.997 1.00 97.90 96  A 1 
ATOM 720  C CA  . ALA A 1 96  ? -3.212  -15.320 -23.372 1.00 97.65 96  A 1 
ATOM 721  C C   . ALA A 1 96  ? -2.969  -14.222 -24.430 1.00 97.88 96  A 1 
ATOM 722  O O   . ALA A 1 96  ? -3.138  -14.465 -25.626 1.00 96.87 96  A 1 
ATOM 723  C CB  . ALA A 1 96  ? -4.667  -15.797 -23.393 1.00 96.77 96  A 1 
ATOM 724  N N   . ASN A 1 97  ? -2.654  -13.000 -24.011 1.00 97.97 97  A 1 
ATOM 725  C CA  . ASN A 1 97  ? -2.491  -11.829 -24.868 1.00 98.05 97  A 1 
ATOM 726  C C   . ASN A 1 97  ? -1.056  -11.287 -24.883 1.00 98.12 97  A 1 
ATOM 727  O O   . ASN A 1 97  ? -0.777  -10.370 -25.665 1.00 97.55 97  A 1 
ATOM 728  C CB  . ASN A 1 97  ? -3.522  -10.776 -24.440 1.00 98.14 97  A 1 
ATOM 729  C CG  . ASN A 1 97  ? -4.949  -11.259 -24.633 1.00 97.92 97  A 1 
ATOM 730  O OD1 . ASN A 1 97  ? -5.350  -11.699 -25.703 1.00 93.55 97  A 1 
ATOM 731  N ND2 . ASN A 1 97  ? -5.776  -11.175 -23.625 1.00 94.26 97  A 1 
ATOM 732  N N   . LEU A 1 98  ? -0.161  -11.831 -24.063 1.00 98.06 98  A 1 
ATOM 733  C CA  . LEU A 1 98  ? 1.265   -11.537 -24.129 1.00 97.95 98  A 1 
ATOM 734  C C   . LEU A 1 98  ? 1.852   -12.067 -25.440 1.00 97.94 98  A 1 
ATOM 735  O O   . LEU A 1 98  ? 1.500   -13.146 -25.917 1.00 97.33 98  A 1 
ATOM 736  C CB  . LEU A 1 98  ? 2.005   -12.138 -22.918 1.00 97.63 98  A 1 
ATOM 737  C CG  . LEU A 1 98  ? 1.716   -11.430 -21.584 1.00 96.79 98  A 1 
ATOM 738  C CD1 . LEU A 1 98  ? 2.332   -12.224 -20.433 1.00 94.87 98  A 1 
ATOM 739  C CD2 . LEU A 1 98  ? 2.284   -10.012 -21.534 1.00 95.27 98  A 1 
ATOM 740  N N   . ARG A 1 99  ? 2.764   -11.293 -26.019 1.00 98.13 99  A 1 
ATOM 741  C CA  . ARG A 1 99  ? 3.546   -11.689 -27.193 1.00 97.80 99  A 1 
ATOM 742  C C   . ARG A 1 99  ? 4.993   -11.947 -26.782 1.00 98.18 99  A 1 
ATOM 743  O O   . ARG A 1 99  ? 5.477   -11.259 -25.881 1.00 97.70 99  A 1 
ATOM 744  C CB  . ARG A 1 99  ? 3.483   -10.604 -28.272 1.00 96.18 99  A 1 
ATOM 745  C CG  . ARG A 1 99  ? 2.065   -10.294 -28.762 1.00 91.00 99  A 1 
ATOM 746  C CD  . ARG A 1 99  ? 2.100   -9.295  -29.924 1.00 90.13 99  A 1 
ATOM 747  N NE  . ARG A 1 99  ? 2.793   -8.033  -29.565 1.00 86.49 99  A 1 
ATOM 748  C CZ  . ARG A 1 99  ? 2.255   -6.876  -29.221 1.00 84.20 99  A 1 
ATOM 749  N NH1 . ARG A 1 99  ? 0.974   -6.695  -29.186 1.00 72.15 99  A 1 
ATOM 750  N NH2 . ARG A 1 99  ? 3.003   -5.860  -28.899 1.00 76.35 99  A 1 
ATOM 751  N N   . PRO A 1 100 ? 5.715   -12.849 -27.470 1.00 98.11 100 A 1 
ATOM 752  C CA  . PRO A 1 100 ? 7.158   -12.968 -27.312 1.00 98.07 100 A 1 
ATOM 753  C C   . PRO A 1 100 ? 7.852   -11.603 -27.428 1.00 98.06 100 A 1 
ATOM 754  O O   . PRO A 1 100 ? 7.547   -10.819 -28.329 1.00 97.31 100 A 1 
ATOM 755  C CB  . PRO A 1 100 ? 7.618   -13.934 -28.409 1.00 97.67 100 A 1 
ATOM 756  C CG  . PRO A 1 100 ? 6.373   -14.786 -28.665 1.00 96.57 100 A 1 
ATOM 757  C CD  . PRO A 1 100 ? 5.228   -13.802 -28.455 1.00 97.88 100 A 1 
ATOM 758  N N   . GLY A 1 101 ? 8.760   -11.307 -26.507 1.00 97.63 101 A 1 
ATOM 759  C CA  . GLY A 1 101 ? 9.485   -10.036 -26.429 1.00 97.22 101 A 1 
ATOM 760  C C   . GLY A 1 101 ? 8.716   -8.869  -25.792 1.00 97.73 101 A 1 
ATOM 761  O O   . GLY A 1 101 ? 9.280   -7.779  -25.686 1.00 96.68 101 A 1 
ATOM 762  N N   . THR A 1 102 ? 7.463   -9.057  -25.349 1.00 98.43 102 A 1 
ATOM 763  C CA  . THR A 1 102 ? 6.758   -8.066  -24.512 1.00 98.63 102 A 1 
ATOM 764  C C   . THR A 1 102 ? 7.454   -7.950  -23.156 1.00 98.76 102 A 1 
ATOM 765  O O   . THR A 1 102 ? 7.917   -8.947  -22.606 1.00 98.61 102 A 1 
ATOM 766  C CB  . THR A 1 102 ? 5.277   -8.430  -24.311 1.00 98.36 102 A 1 
ATOM 767  O OG1 . THR A 1 102 ? 4.632   -8.552  -25.558 1.00 94.18 102 A 1 
ATOM 768  C CG2 . THR A 1 102 ? 4.479   -7.390  -23.519 1.00 93.84 102 A 1 
ATOM 769  N N   . THR A 1 103 ? 7.495   -6.746  -22.589 1.00 98.75 103 A 1 
ATOM 770  C CA  . THR A 1 103 ? 7.933   -6.537  -21.206 1.00 98.86 103 A 1 
ATOM 771  C C   . THR A 1 103 ? 6.722   -6.493  -20.282 1.00 98.89 103 A 1 
ATOM 772  O O   . THR A 1 103 ? 5.874   -5.612  -20.414 1.00 98.80 103 A 1 
ATOM 773  C CB  . THR A 1 103 ? 8.763   -5.257  -21.067 1.00 98.81 103 A 1 
ATOM 774  O OG1 . THR A 1 103 ? 9.861   -5.278  -21.949 1.00 97.87 103 A 1 
ATOM 775  C CG2 . THR A 1 103 ? 9.318   -5.084  -19.655 1.00 97.73 103 A 1 
ATOM 776  N N   . LEU A 1 104 ? 6.648   -7.409  -19.316 1.00 98.85 104 A 1 
ATOM 777  C CA  . LEU A 1 104 ? 5.670   -7.404  -18.232 1.00 98.83 104 A 1 
ATOM 778  C C   . LEU A 1 104 ? 6.283   -6.735  -16.999 1.00 98.85 104 A 1 
ATOM 779  O O   . LEU A 1 104 ? 7.338   -7.156  -16.520 1.00 98.71 104 A 1 
ATOM 780  C CB  . LEU A 1 104 ? 5.214   -8.846  -17.965 1.00 98.67 104 A 1 
ATOM 781  C CG  . LEU A 1 104 ? 4.131   -8.967  -16.880 1.00 97.49 104 A 1 
ATOM 782  C CD1 . LEU A 1 104 ? 2.817   -8.304  -17.300 1.00 94.91 104 A 1 
ATOM 783  C CD2 . LEU A 1 104 ? 3.849   -10.444 -16.608 1.00 95.86 104 A 1 
ATOM 784  N N   . ALA A 1 105 ? 5.624   -5.695  -16.485 1.00 98.84 105 A 1 
ATOM 785  C CA  . ALA A 1 105 ? 6.121   -4.873  -15.395 1.00 98.83 105 A 1 
ATOM 786  C C   . ALA A 1 105 ? 5.161   -4.827  -14.198 1.00 98.81 105 A 1 
ATOM 787  O O   . ALA A 1 105 ? 3.937   -4.821  -14.348 1.00 98.60 105 A 1 
ATOM 788  C CB  . ALA A 1 105 ? 6.453   -3.478  -15.945 1.00 98.73 105 A 1 
ATOM 789  N N   . PHE A 1 106 ? 5.735   -4.739  -13.000 1.00 98.54 106 A 1 
ATOM 790  C CA  . PHE A 1 106 ? 5.038   -4.649  -11.718 1.00 98.40 106 A 1 
ATOM 791  C C   . PHE A 1 106 ? 5.566   -3.460  -10.911 1.00 98.12 106 A 1 
ATOM 792  O O   . PHE A 1 106 ? 6.693   -3.015  -11.116 1.00 97.33 106 A 1 
ATOM 793  C CB  . PHE A 1 106 ? 5.217   -5.967  -10.951 1.00 98.42 106 A 1 
ATOM 794  C CG  . PHE A 1 106 ? 4.644   -7.182  -11.656 1.00 98.55 106 A 1 
ATOM 795  C CD1 . PHE A 1 106 ? 3.330   -7.605  -11.375 1.00 97.65 106 A 1 
ATOM 796  C CD2 . PHE A 1 106 ? 5.414   -7.881  -12.608 1.00 97.76 106 A 1 
ATOM 797  C CE1 . PHE A 1 106 ? 2.791   -8.722  -12.036 1.00 97.65 106 A 1 
ATOM 798  C CE2 . PHE A 1 106 ? 4.871   -8.994  -13.274 1.00 97.52 106 A 1 
ATOM 799  C CZ  . PHE A 1 106 ? 3.561   -9.417  -12.988 1.00 98.29 106 A 1 
ATOM 800  N N   . ALA A 1 107 ? 4.764   -2.962  -9.959  1.00 96.04 107 A 1 
ATOM 801  C CA  . ALA A 1 107 ? 5.200   -1.950  -8.983  1.00 94.75 107 A 1 
ATOM 802  C C   . ALA A 1 107 ? 5.508   -2.533  -7.592  1.00 93.37 107 A 1 
ATOM 803  O O   . ALA A 1 107 ? 5.928   -1.801  -6.695  1.00 90.58 107 A 1 
ATOM 804  C CB  . ALA A 1 107 ? 4.153   -0.838  -8.922  1.00 94.31 107 A 1 
ATOM 805  N N   . HIS A 1 108 ? 5.288   -3.844  -7.421  1.00 91.63 108 A 1 
ATOM 806  C CA  . HIS A 1 108 ? 5.602   -4.608  -6.221  1.00 91.80 108 A 1 
ATOM 807  C C   . HIS A 1 108 ? 5.941   -6.058  -6.598  1.00 93.65 108 A 1 
ATOM 808  O O   . HIS A 1 108 ? 5.380   -6.603  -7.555  1.00 93.03 108 A 1 
ATOM 809  C CB  . HIS A 1 108 ? 4.410   -4.533  -5.253  1.00 90.66 108 A 1 
ATOM 810  C CG  . HIS A 1 108 ? 4.673   -5.221  -3.938  1.00 86.73 108 A 1 
ATOM 811  N ND1 . HIS A 1 108 ? 5.836   -5.142  -3.211  1.00 78.07 108 A 1 
ATOM 812  C CD2 . HIS A 1 108 ? 3.835   -6.050  -3.254  1.00 77.77 108 A 1 
ATOM 813  C CE1 . HIS A 1 108 ? 5.705   -5.907  -2.120  1.00 79.27 108 A 1 
ATOM 814  N NE2 . HIS A 1 108 ? 4.499   -6.482  -2.102  1.00 79.74 108 A 1 
ATOM 815  N N   . GLY A 1 109 ? 6.850   -6.694  -5.860  1.00 93.23 109 A 1 
ATOM 816  C CA  . GLY A 1 109 ? 7.376   -8.022  -6.185  1.00 93.82 109 A 1 
ATOM 817  C C   . GLY A 1 109 ? 6.474   -9.191  -5.798  1.00 94.87 109 A 1 
ATOM 818  O O   . GLY A 1 109 ? 6.689   -10.303 -6.289  1.00 94.78 109 A 1 
ATOM 819  N N   . PHE A 1 110 ? 5.447   -8.978  -4.977  1.00 92.75 110 A 1 
ATOM 820  C CA  . PHE A 1 110 ? 4.637   -9.993  -4.283  1.00 92.89 110 A 1 
ATOM 821  C C   . PHE A 1 110 ? 4.222   -11.188 -5.158  1.00 94.22 110 A 1 
ATOM 822  O O   . PHE A 1 110 ? 4.514   -12.343 -4.840  1.00 94.48 110 A 1 
ATOM 823  C CB  . PHE A 1 110 ? 3.390   -9.300  -3.706  1.00 92.41 110 A 1 
ATOM 824  C CG  . PHE A 1 110 ? 2.507   -10.188 -2.846  1.00 90.80 110 A 1 
ATOM 825  C CD1 . PHE A 1 110 ? 1.526   -11.009 -3.431  1.00 84.51 110 A 1 
ATOM 826  C CD2 . PHE A 1 110 ? 2.661   -10.183 -1.450  1.00 84.69 110 A 1 
ATOM 827  C CE1 . PHE A 1 110 ? 0.713   -11.832 -2.627  1.00 82.50 110 A 1 
ATOM 828  C CE2 . PHE A 1 110 ? 1.847   -11.001 -0.643  1.00 81.91 110 A 1 
ATOM 829  C CZ  . PHE A 1 110 ? 0.875   -11.830 -1.233  1.00 87.77 110 A 1 
ATOM 830  N N   . ASN A 1 111 ? 3.543   -10.927 -6.282  1.00 94.98 111 A 1 
ATOM 831  C CA  . ASN A 1 111 ? 2.948   -11.995 -7.085  1.00 96.16 111 A 1 
ATOM 832  C C   . ASN A 1 111 ? 3.977   -12.858 -7.824  1.00 96.85 111 A 1 
ATOM 833  O O   . ASN A 1 111 ? 3.736   -14.051 -8.017  1.00 96.60 111 A 1 
ATOM 834  C CB  . ASN A 1 111 ? 1.933   -11.380 -8.052  1.00 96.45 111 A 1 
ATOM 835  C CG  . ASN A 1 111 ? 0.642   -11.062 -7.331  1.00 95.89 111 A 1 
ATOM 836  O OD1 . ASN A 1 111 ? -0.016  -11.941 -6.794  1.00 90.58 111 A 1 
ATOM 837  N ND2 . ASN A 1 111 ? 0.244   -9.822  -7.274  1.00 90.31 111 A 1 
ATOM 838  N N   . ILE A 1 112 ? 5.113   -12.275 -8.209  1.00 97.43 112 A 1 
ATOM 839  C CA  . ILE A 1 112 ? 6.224   -13.017 -8.814  1.00 97.79 112 A 1 
ATOM 840  C C   . ILE A 1 112 ? 6.998   -13.780 -7.735  1.00 97.76 112 A 1 
ATOM 841  O O   . ILE A 1 112 ? 7.240   -14.977 -7.882  1.00 97.47 112 A 1 
ATOM 842  C CB  . ILE A 1 112 ? 7.127   -12.060 -9.620  1.00 98.08 112 A 1 
ATOM 843  C CG1 . ILE A 1 112 ? 6.368   -11.375 -10.784 1.00 97.50 112 A 1 
ATOM 844  C CG2 . ILE A 1 112 ? 8.380   -12.777 -10.149 1.00 97.51 112 A 1 
ATOM 845  C CD1 . ILE A 1 112 ? 5.814   -12.322 -11.863 1.00 96.32 112 A 1 
ATOM 846  N N   . HIS A 1 113 ? 7.339   -13.116 -6.625  1.00 96.66 113 A 1 
ATOM 847  C CA  . HIS A 1 113 ? 8.127   -13.709 -5.545  1.00 96.56 113 A 1 
ATOM 848  C C   . HIS A 1 113 ? 7.432   -14.921 -4.904  1.00 96.68 113 A 1 
ATOM 849  O O   . HIS A 1 113 ? 8.059   -15.959 -4.717  1.00 96.07 113 A 1 
ATOM 850  C CB  . HIS A 1 113 ? 8.445   -12.631 -4.501  1.00 96.40 113 A 1 
ATOM 851  C CG  . HIS A 1 113 ? 9.286   -13.164 -3.368  1.00 95.82 113 A 1 
ATOM 852  N ND1 . HIS A 1 113 ? 10.513  -13.781 -3.493  1.00 89.25 113 A 1 
ATOM 853  C CD2 . HIS A 1 113 ? 8.949   -13.186 -2.042  1.00 90.92 113 A 1 
ATOM 854  C CE1 . HIS A 1 113 ? 10.900  -14.168 -2.267  1.00 91.33 113 A 1 
ATOM 855  N NE2 . HIS A 1 113 ? 9.981   -13.825 -1.355  1.00 92.09 113 A 1 
ATOM 856  N N   . TYR A 1 114 ? 6.124   -14.823 -4.633  1.00 95.92 114 A 1 
ATOM 857  C CA  . TYR A 1 114 ? 5.328   -15.914 -4.057  1.00 95.48 114 A 1 
ATOM 858  C C   . TYR A 1 114 ? 4.674   -16.836 -5.101  1.00 95.48 114 A 1 
ATOM 859  O O   . TYR A 1 114 ? 3.772   -17.604 -4.766  1.00 94.58 114 A 1 
ATOM 860  C CB  . TYR A 1 114 ? 4.319   -15.347 -3.055  1.00 95.44 114 A 1 
ATOM 861  C CG  . TYR A 1 114 ? 4.949   -14.659 -1.859  1.00 95.29 114 A 1 
ATOM 862  C CD1 . TYR A 1 114 ? 5.765   -15.392 -0.971  1.00 91.26 114 A 1 
ATOM 863  C CD2 . TYR A 1 114 ? 4.710   -13.297 -1.618  1.00 91.97 114 A 1 
ATOM 864  C CE1 . TYR A 1 114 ? 6.335   -14.766 0.150   1.00 90.74 114 A 1 
ATOM 865  C CE2 . TYR A 1 114 ? 5.277   -12.669 -0.498  1.00 90.41 114 A 1 
ATOM 866  C CZ  . TYR A 1 114 ? 6.089   -13.402 0.391   1.00 93.07 114 A 1 
ATOM 867  O OH  . TYR A 1 114 ? 6.633   -12.789 1.476   1.00 91.25 114 A 1 
ATOM 868  N N   . GLY A 1 115 ? 5.080   -16.773 -6.372  1.00 96.82 115 A 1 
ATOM 869  C CA  . GLY A 1 115 ? 4.648   -17.692 -7.426  1.00 96.71 115 A 1 
ATOM 870  C C   . GLY A 1 115 ? 3.151   -17.647 -7.757  1.00 97.02 115 A 1 
ATOM 871  O O   . GLY A 1 115 ? 2.599   -18.627 -8.258  1.00 95.95 115 A 1 
ATOM 872  N N   . GLN A 1 116 ? 2.465   -16.533 -7.473  1.00 96.98 116 A 1 
ATOM 873  C CA  . GLN A 1 116 ? 1.049   -16.333 -7.810  1.00 96.89 116 A 1 
ATOM 874  C C   . GLN A 1 116 ? 0.846   -16.049 -9.304  1.00 97.50 116 A 1 
ATOM 875  O O   . GLN A 1 116 ? -0.216  -16.348 -9.862  1.00 97.00 116 A 1 
ATOM 876  C CB  . GLN A 1 116 ? 0.469   -15.184 -6.970  1.00 96.42 116 A 1 
ATOM 877  C CG  . GLN A 1 116 ? 0.552   -15.405 -5.452  1.00 94.97 116 A 1 
ATOM 878  C CD  . GLN A 1 116 ? -0.158  -16.686 -5.032  1.00 93.92 116 A 1 
ATOM 879  O OE1 . GLN A 1 116 ? -1.374  -16.808 -5.098  1.00 87.51 116 A 1 
ATOM 880  N NE2 . GLN A 1 116 ? 0.577   -17.700 -4.625  1.00 85.37 116 A 1 
ATOM 881  N N   . ILE A 1 117 ? 1.870   -15.482 -9.951  1.00 97.81 117 A 1 
ATOM 882  C CA  . ILE A 1 117 ? 1.952   -15.253 -11.392 1.00 98.34 117 A 1 
ATOM 883  C C   . ILE A 1 117 ? 3.252   -15.879 -11.890 1.00 98.37 117 A 1 
ATOM 884  O O   . ILE A 1 117 ? 4.326   -15.581 -11.371 1.00 98.21 117 A 1 
ATOM 885  C CB  . ILE A 1 117 ? 1.857   -13.742 -11.715 1.00 98.47 117 A 1 
ATOM 886  C CG1 . ILE A 1 117 ? 0.459   -13.200 -11.330 1.00 98.11 117 A 1 
ATOM 887  C CG2 . ILE A 1 117 ? 2.147   -13.485 -13.206 1.00 98.16 117 A 1 
ATOM 888  C CD1 . ILE A 1 117 ? 0.302   -11.680 -11.479 1.00 97.37 117 A 1 
ATOM 889  N N   . VAL A 1 118 ? 3.150   -16.725 -12.913 1.00 98.33 118 A 1 
ATOM 890  C CA  . VAL A 1 118 ? 4.288   -17.366 -13.585 1.00 98.30 118 A 1 
ATOM 891  C C   . VAL A 1 118 ? 4.255   -16.960 -15.058 1.00 98.43 118 A 1 
ATOM 892  O O   . VAL A 1 118 ? 3.485   -17.538 -15.824 1.00 98.19 118 A 1 
ATOM 893  C CB  . VAL A 1 118 ? 4.266   -18.893 -13.400 1.00 97.90 118 A 1 
ATOM 894  C CG1 . VAL A 1 118 ? 5.510   -19.529 -14.036 1.00 96.45 118 A 1 
ATOM 895  C CG2 . VAL A 1 118 ? 4.252   -19.276 -11.913 1.00 96.33 118 A 1 
ATOM 896  N N   . PRO A 1 119 ? 5.021   -15.941 -15.475 1.00 98.44 119 A 1 
ATOM 897  C CA  . PRO A 1 119 ? 5.019   -15.467 -16.856 1.00 98.45 119 A 1 
ATOM 898  C C   . PRO A 1 119 ? 5.661   -16.467 -17.830 1.00 98.47 119 A 1 
ATOM 899  O O   . PRO A 1 119 ? 6.518   -17.256 -17.425 1.00 98.13 119 A 1 
ATOM 900  C CB  . PRO A 1 119 ? 5.761   -14.127 -16.841 1.00 98.23 119 A 1 
ATOM 901  C CG  . PRO A 1 119 ? 5.678   -13.693 -15.378 1.00 97.24 119 A 1 
ATOM 902  C CD  . PRO A 1 119 ? 5.772   -15.014 -14.640 1.00 98.19 119 A 1 
ATOM 903  N N   . PRO A 1 120 ? 5.303   -16.422 -19.136 1.00 98.37 120 A 1 
ATOM 904  C CA  . PRO A 1 120 ? 5.971   -17.187 -20.189 1.00 98.22 120 A 1 
ATOM 905  C C   . PRO A 1 120 ? 7.476   -16.885 -20.259 1.00 98.41 120 A 1 
ATOM 906  O O   . PRO A 1 120 ? 7.911   -15.777 -19.955 1.00 98.11 120 A 1 
ATOM 907  C CB  . PRO A 1 120 ? 5.268   -16.804 -21.496 1.00 97.54 120 A 1 
ATOM 908  C CG  . PRO A 1 120 ? 3.905   -16.300 -21.053 1.00 95.72 120 A 1 
ATOM 909  C CD  . PRO A 1 120 ? 4.208   -15.649 -19.708 1.00 98.02 120 A 1 
ATOM 910  N N   . ALA A 1 121 ? 8.275   -17.854 -20.695 1.00 98.23 121 A 1 
ATOM 911  C CA  . ALA A 1 121 ? 9.740   -17.734 -20.716 1.00 98.35 121 A 1 
ATOM 912  C C   . ALA A 1 121 ? 10.283  -16.742 -21.765 1.00 98.54 121 A 1 
ATOM 913  O O   . ALA A 1 121 ? 11.449  -16.360 -21.711 1.00 97.95 121 A 1 
ATOM 914  C CB  . ALA A 1 121 ? 10.327  -19.134 -20.917 1.00 97.93 121 A 1 
ATOM 915  N N   . ASP A 1 122 ? 9.458   -16.338 -22.723 1.00 98.43 122 A 1 
ATOM 916  C CA  . ASP A 1 122 ? 9.799   -15.491 -23.868 1.00 98.42 122 A 1 
ATOM 917  C C   . ASP A 1 122 ? 9.401   -14.014 -23.698 1.00 98.58 122 A 1 
ATOM 918  O O   . ASP A 1 122 ? 9.448   -13.243 -24.660 1.00 98.05 122 A 1 
ATOM 919  C CB  . ASP A 1 122 ? 9.204   -16.119 -25.139 1.00 97.93 122 A 1 
ATOM 920  C CG  . ASP A 1 122 ? 7.671   -16.233 -25.136 1.00 97.06 122 A 1 
ATOM 921  O OD1 . ASP A 1 122 ? 7.036   -15.985 -24.086 1.00 94.33 122 A 1 
ATOM 922  O OD2 . ASP A 1 122 ? 7.135   -16.630 -26.197 1.00 93.40 122 A 1 
ATOM 923  N N   . VAL A 1 123 ? 9.045   -13.600 -22.477 1.00 98.50 123 A 1 
ATOM 924  C CA  . VAL A 1 123 ? 8.790   -12.197 -22.115 1.00 98.61 123 A 1 
ATOM 925  C C   . VAL A 1 123 ? 9.822   -11.693 -21.107 1.00 98.73 123 A 1 
ATOM 926  O O   . VAL A 1 123 ? 10.349  -12.459 -20.302 1.00 98.39 123 A 1 
ATOM 927  C CB  . VAL A 1 123 ? 7.353   -11.965 -21.607 1.00 98.01 123 A 1 
ATOM 928  C CG1 . VAL A 1 123 ? 6.320   -12.397 -22.654 1.00 94.88 123 A 1 
ATOM 929  C CG2 . VAL A 1 123 ? 7.033   -12.659 -20.285 1.00 93.97 123 A 1 
ATOM 930  N N   . ASP A 1 124 ? 10.099  -10.396 -21.119 1.00 98.77 124 A 1 
ATOM 931  C CA  . ASP A 1 124 ? 10.842  -9.763  -20.028 1.00 98.83 124 A 1 
ATOM 932  C C   . ASP A 1 124 ? 9.927   -9.563  -18.816 1.00 98.85 124 A 1 
ATOM 933  O O   . ASP A 1 124 ? 8.754   -9.224  -18.968 1.00 98.70 124 A 1 
ATOM 934  C CB  . ASP A 1 124 ? 11.441  -8.424  -20.472 1.00 98.75 124 A 1 
ATOM 935  C CG  . ASP A 1 124 ? 12.621  -8.552  -21.433 1.00 98.60 124 A 1 
ATOM 936  O OD1 . ASP A 1 124 ? 13.219  -9.644  -21.563 1.00 97.39 124 A 1 
ATOM 937  O OD2 . ASP A 1 124 ? 13.004  -7.522  -22.023 1.00 97.28 124 A 1 
ATOM 938  N N   . VAL A 1 125 ? 10.461  -9.728  -17.605 1.00 98.80 125 A 1 
ATOM 939  C CA  . VAL A 1 125 ? 9.723   -9.473  -16.359 1.00 98.82 125 A 1 
ATOM 940  C C   . VAL A 1 125 ? 10.535  -8.543  -15.479 1.00 98.78 125 A 1 
ATOM 941  O O   . VAL A 1 125 ? 11.608  -8.909  -14.989 1.00 98.59 125 A 1 
ATOM 942  C CB  . VAL A 1 125 ? 9.351   -10.765 -15.616 1.00 98.75 125 A 1 
ATOM 943  C CG1 . VAL A 1 125 ? 8.482   -10.469 -14.392 1.00 97.93 125 A 1 
ATOM 944  C CG2 . VAL A 1 125 ? 8.576   -11.731 -16.521 1.00 97.60 125 A 1 
ATOM 945  N N   . ILE A 1 126 ? 10.004  -7.335  -15.279 1.00 98.80 126 A 1 
ATOM 946  C CA  . ILE A 1 126 ? 10.667  -6.261  -14.535 1.00 98.80 126 A 1 
ATOM 947  C C   . ILE A 1 126 ? 9.759   -5.687  -13.449 1.00 98.74 126 A 1 
ATOM 948  O O   . ILE A 1 126 ? 8.537   -5.850  -13.470 1.00 98.61 126 A 1 
ATOM 949  C CB  . ILE A 1 126 ? 11.200  -5.156  -15.482 1.00 98.80 126 A 1 
ATOM 950  C CG1 . ILE A 1 126 ? 10.060  -4.383  -16.178 1.00 98.54 126 A 1 
ATOM 951  C CG2 . ILE A 1 126 ? 12.186  -5.761  -16.504 1.00 98.24 126 A 1 
ATOM 952  C CD1 . ILE A 1 126 ? 10.539  -3.199  -17.030 1.00 98.13 126 A 1 
ATOM 953  N N   . MET A 1 127 ? 10.362  -4.980  -12.516 1.00 98.31 127 A 1 
ATOM 954  C CA  . MET A 1 127 ? 9.666   -4.207  -11.498 1.00 98.01 127 A 1 
ATOM 955  C C   . MET A 1 127 ? 10.203  -2.785  -11.484 1.00 98.01 127 A 1 
ATOM 956  O O   . MET A 1 127 ? 11.418  -2.588  -11.554 1.00 97.39 127 A 1 
ATOM 957  C CB  . MET A 1 127 ? 9.844   -4.898  -10.150 1.00 97.13 127 A 1 
ATOM 958  C CG  . MET A 1 127 ? 9.139   -4.189  -8.996  1.00 94.92 127 A 1 
ATOM 959  S SD  . MET A 1 127 ? 9.367   -5.073  -7.441  1.00 92.69 127 A 1 
ATOM 960  C CE  . MET A 1 127 ? 11.123  -4.743  -7.149  1.00 85.70 127 A 1 
ATOM 961  N N   . ILE A 1 128 ? 9.297   -1.818  -11.387 1.00 97.20 128 A 1 
ATOM 962  C CA  . ILE A 1 128 ? 9.585   -0.406  -11.141 1.00 96.95 128 A 1 
ATOM 963  C C   . ILE A 1 128 ? 8.695   0.021   -9.978  1.00 95.97 128 A 1 
ATOM 964  O O   . ILE A 1 128 ? 7.484   0.176   -10.147 1.00 94.99 128 A 1 
ATOM 965  C CB  . ILE A 1 128 ? 9.352   0.474   -12.385 1.00 96.99 128 A 1 
ATOM 966  C CG1 . ILE A 1 128 ? 10.101  0.002   -13.649 1.00 93.96 128 A 1 
ATOM 967  C CG2 . ILE A 1 128 ? 9.788   1.911   -12.062 1.00 94.38 128 A 1 
ATOM 968  C CD1 . ILE A 1 128 ? 9.281   -0.979  -14.493 1.00 88.93 128 A 1 
ATOM 969  N N   . ALA A 1 129 ? 9.283   0.169   -8.790  1.00 93.93 129 A 1 
ATOM 970  C CA  . ALA A 1 129 ? 8.573   0.412   -7.544  1.00 91.55 129 A 1 
ATOM 971  C C   . ALA A 1 129 ? 8.970   1.767   -6.933  1.00 90.42 129 A 1 
ATOM 972  O O   . ALA A 1 129 ? 9.950   1.835   -6.178  1.00 89.62 129 A 1 
ATOM 973  C CB  . ALA A 1 129 ? 8.824   -0.773  -6.604  1.00 91.40 129 A 1 
ATOM 974  N N   . PRO A 1 130 ? 8.217   2.855   -7.220  1.00 90.75 130 A 1 
ATOM 975  C CA  . PRO A 1 130 ? 8.407   4.130   -6.543  1.00 89.10 130 A 1 
ATOM 976  C C   . PRO A 1 130 ? 8.176   3.978   -5.039  1.00 86.56 130 A 1 
ATOM 977  O O   . PRO A 1 130 ? 7.127   3.486   -4.607  1.00 84.04 130 A 1 
ATOM 978  C CB  . PRO A 1 130 ? 7.401   5.106   -7.162  1.00 89.08 130 A 1 
ATOM 979  C CG  . PRO A 1 130 ? 7.056   4.465   -8.506  1.00 88.32 130 A 1 
ATOM 980  C CD  . PRO A 1 130 ? 7.170   2.974   -8.221  1.00 90.15 130 A 1 
ATOM 981  N N   . LYS A 1 131 ? 9.122   4.433   -4.220  1.00 84.45 131 A 1 
ATOM 982  C CA  . LYS A 1 131 ? 9.012   4.381   -2.759  1.00 82.65 131 A 1 
ATOM 983  C C   . LYS A 1 131 ? 8.263   5.611   -2.232  1.00 83.01 131 A 1 
ATOM 984  O O   . LYS A 1 131 ? 8.800   6.443   -1.505  1.00 81.80 131 A 1 
ATOM 985  C CB  . LYS A 1 131 ? 10.380  4.114   -2.109  1.00 82.22 131 A 1 
ATOM 986  C CG  . LYS A 1 131 ? 10.995  2.749   -2.492  1.00 79.71 131 A 1 
ATOM 987  C CD  . LYS A 1 131 ? 10.223  1.492   -2.005  1.00 74.70 131 A 1 
ATOM 988  C CE  . LYS A 1 131 ? 9.579   0.709   -3.155  1.00 75.31 131 A 1 
ATOM 989  N NZ  . LYS A 1 131 ? 8.922   -0.562  -2.684  1.00 73.59 131 A 1 
ATOM 990  N N   . GLY A 1 132 ? 7.003   5.726   -2.644  1.00 80.76 132 A 1 
ATOM 991  C CA  . GLY A 1 132 ? 6.080   6.777   -2.236  1.00 80.00 132 A 1 
ATOM 992  C C   . GLY A 1 132 ? 4.667   6.567   -2.790  1.00 82.23 132 A 1 
ATOM 993  O O   . GLY A 1 132 ? 4.476   5.836   -3.759  1.00 80.70 132 A 1 
ATOM 994  N N   . PRO A 1 133 ? 3.647   7.228   -2.211  1.00 79.67 133 A 1 
ATOM 995  C CA  . PRO A 1 133 ? 2.281   7.175   -2.726  1.00 80.12 133 A 1 
ATOM 996  C C   . PRO A 1 133 ? 2.187   7.740   -4.152  1.00 84.00 133 A 1 
ATOM 997  O O   . PRO A 1 133 ? 2.880   8.699   -4.489  1.00 83.72 133 A 1 
ATOM 998  C CB  . PRO A 1 133 ? 1.442   8.006   -1.745  1.00 76.62 133 A 1 
ATOM 999  C CG  . PRO A 1 133 ? 2.282   8.056   -0.470  1.00 71.27 133 A 1 
ATOM 1000 C CD  . PRO A 1 133 ? 3.715   8.017   -0.997  1.00 68.67 133 A 1 
ATOM 1001 N N   . GLY A 1 134 ? 1.260   7.226   -4.980  1.00 80.83 134 A 1 
ATOM 1002 C CA  . GLY A 1 134 ? 1.105   7.683   -6.369  1.00 83.59 134 A 1 
ATOM 1003 C C   . GLY A 1 134 ? 0.851   9.190   -6.510  1.00 85.84 134 A 1 
ATOM 1004 O O   . GLY A 1 134 ? 1.406   9.838   -7.392  1.00 85.42 134 A 1 
ATOM 1005 N N   . HIS A 1 135 ? 0.088   9.800   -5.596  1.00 85.96 135 A 1 
ATOM 1006 C CA  . HIS A 1 135 ? -0.115  11.252  -5.606  1.00 85.44 135 A 1 
ATOM 1007 C C   . HIS A 1 135 ? 1.190   12.032  -5.374  1.00 86.46 135 A 1 
ATOM 1008 O O   . HIS A 1 135 ? 1.390   13.078  -5.983  1.00 84.61 135 A 1 
ATOM 1009 C CB  . HIS A 1 135 ? -1.200  11.643  -4.587  1.00 81.74 135 A 1 
ATOM 1010 C CG  . HIS A 1 135 ? -0.850  11.324  -3.157  1.00 74.17 135 A 1 
ATOM 1011 N ND1 . HIS A 1 135 ? -1.198  10.189  -2.469  1.00 64.47 135 A 1 
ATOM 1012 C CD2 . HIS A 1 135 ? -0.139  12.116  -2.294  1.00 64.02 135 A 1 
ATOM 1013 C CE1 . HIS A 1 135 ? -0.708  10.287  -1.219  1.00 62.72 135 A 1 
ATOM 1014 N NE2 . HIS A 1 135 ? -0.056  11.443  -1.072  1.00 63.95 135 A 1 
ATOM 1015 N N   . THR A 1 136 ? 2.108   11.508  -4.560  1.00 85.77 136 A 1 
ATOM 1016 C CA  . THR A 1 136 ? 3.442   12.088  -4.348  1.00 85.20 136 A 1 
ATOM 1017 C C   . THR A 1 136 ? 4.329   11.888  -5.574  1.00 87.51 136 A 1 
ATOM 1018 O O   . THR A 1 136 ? 5.009   12.822  -5.978  1.00 86.95 136 A 1 
ATOM 1019 C CB  . THR A 1 136 ? 4.113   11.491  -3.107  1.00 83.21 136 A 1 
ATOM 1020 O OG1 . THR A 1 136 ? 3.257   11.608  -1.993  1.00 79.74 136 A 1 
ATOM 1021 C CG2 . THR A 1 136 ? 5.412   12.199  -2.736  1.00 77.69 136 A 1 
ATOM 1022 N N   . VAL A 1 137 ? 4.278   10.709  -6.221  1.00 86.99 137 A 1 
ATOM 1023 C CA  . VAL A 1 137 ? 4.975   10.456  -7.499  1.00 89.31 137 A 1 
ATOM 1024 C C   . VAL A 1 137 ? 4.548   11.479  -8.556  1.00 91.46 137 A 1 
ATOM 1025 O O   . VAL A 1 137 ? 5.396   12.049  -9.243  1.00 92.79 137 A 1 
ATOM 1026 C CB  . VAL A 1 137 ? 4.720   9.016   -7.991  1.00 91.09 137 A 1 
ATOM 1027 C CG1 . VAL A 1 137 ? 5.352   8.734   -9.358  1.00 90.13 137 A 1 
ATOM 1028 C CG2 . VAL A 1 137 ? 5.277   7.984   -7.003  1.00 88.79 137 A 1 
ATOM 1029 N N   . ARG A 1 138 ? 3.246   11.778  -8.649  1.00 92.48 138 A 1 
ATOM 1030 C CA  . ARG A 1 138 ? 2.733   12.797  -9.582  1.00 93.02 138 A 1 
ATOM 1031 C C   . ARG A 1 138 ? 3.137   14.212  -9.182  1.00 93.26 138 A 1 
ATOM 1032 O O   . ARG A 1 138 ? 3.713   14.915  -10.011 1.00 93.68 138 A 1 
ATOM 1033 C CB  . ARG A 1 138 ? 1.206   12.648  -9.740  1.00 94.26 138 A 1 
ATOM 1034 C CG  . ARG A 1 138 ? 0.587   13.688  -10.706 1.00 94.69 138 A 1 
ATOM 1035 C CD  . ARG A 1 138 ? 1.217   13.630  -12.107 1.00 94.08 138 A 1 
ATOM 1036 N NE  . ARG A 1 138 ? 0.715   14.688  -13.002 1.00 94.57 138 A 1 
ATOM 1037 C CZ  . ARG A 1 138 ? 1.217   14.985  -14.192 1.00 95.78 138 A 1 
ATOM 1038 N NH1 . ARG A 1 138 ? 2.218   14.348  -14.713 1.00 93.71 138 A 1 
ATOM 1039 N NH2 . ARG A 1 138 ? 0.721   15.953  -14.897 1.00 94.73 138 A 1 
ATOM 1040 N N   . SER A 1 139 ? 2.885   14.632  -7.947  1.00 90.79 139 A 1 
ATOM 1041 C CA  . SER A 1 139 ? 3.148   16.016  -7.523  1.00 88.62 139 A 1 
ATOM 1042 C C   . SER A 1 139 ? 4.635   16.371  -7.569  1.00 89.09 139 A 1 
ATOM 1043 O O   . SER A 1 139 ? 4.993   17.445  -8.039  1.00 89.22 139 A 1 
ATOM 1044 C CB  . SER A 1 139 ? 2.563   16.294  -6.132  1.00 87.06 139 A 1 
ATOM 1045 O OG  . SER A 1 139 ? 3.250   15.591  -5.109  1.00 83.30 139 A 1 
ATOM 1046 N N   . GLN A 1 140 ? 5.520   15.457  -7.151  1.00 91.67 140 A 1 
ATOM 1047 C CA  . GLN A 1 140 ? 6.967   15.678  -7.237  1.00 90.73 140 A 1 
ATOM 1048 C C   . GLN A 1 140 ? 7.432   15.787  -8.696  1.00 92.52 140 A 1 
ATOM 1049 O O   . GLN A 1 140 ? 8.266   16.631  -9.010  1.00 92.98 140 A 1 
ATOM 1050 C CB  . GLN A 1 140 ? 7.721   14.554  -6.502  1.00 89.99 140 A 1 
ATOM 1051 C CG  . GLN A 1 140 ? 7.541   14.583  -4.972  1.00 85.61 140 A 1 
ATOM 1052 C CD  . GLN A 1 140 ? 8.064   15.877  -4.353  1.00 82.59 140 A 1 
ATOM 1053 O OE1 . GLN A 1 140 ? 9.244   16.180  -4.375  1.00 76.28 140 A 1 
ATOM 1054 N NE2 . GLN A 1 140 ? 7.199   16.711  -3.816  1.00 73.17 140 A 1 
ATOM 1055 N N   . PHE A 1 141 ? 6.860   14.986  -9.603  1.00 93.54 141 A 1 
ATOM 1056 C CA  . PHE A 1 141 ? 7.171   15.072  -11.033 1.00 94.75 141 A 1 
ATOM 1057 C C   . PHE A 1 141 ? 6.798   16.438  -11.628 1.00 95.01 141 A 1 
ATOM 1058 O O   . PHE A 1 141 ? 7.606   17.025  -12.353 1.00 94.85 141 A 1 
ATOM 1059 C CB  . PHE A 1 141 ? 6.473   13.931  -11.777 1.00 95.76 141 A 1 
ATOM 1060 C CG  . PHE A 1 141 ? 6.812   13.874  -13.254 1.00 96.44 141 A 1 
ATOM 1061 C CD1 . PHE A 1 141 ? 6.105   14.666  -14.183 1.00 95.47 141 A 1 
ATOM 1062 C CD2 . PHE A 1 141 ? 7.841   13.029  -13.708 1.00 95.54 141 A 1 
ATOM 1063 C CE1 . PHE A 1 141 ? 6.430   14.612  -15.553 1.00 95.62 141 A 1 
ATOM 1064 C CE2 . PHE A 1 141 ? 8.158   12.969  -15.078 1.00 95.71 141 A 1 
ATOM 1065 C CZ  . PHE A 1 141 ? 7.453   13.764  -16.001 1.00 96.44 141 A 1 
ATOM 1066 N N   . GLU A 1 142 ? 5.613   16.963  -11.296 1.00 95.25 142 A 1 
ATOM 1067 C CA  . GLU A 1 142 ? 5.134   18.287  -11.725 1.00 95.26 142 A 1 
ATOM 1068 C C   . GLU A 1 142 ? 6.006   19.431  -11.185 1.00 94.87 142 A 1 
ATOM 1069 O O   . GLU A 1 142 ? 6.229   20.423  -11.874 1.00 93.60 142 A 1 
ATOM 1070 C CB  . GLU A 1 142 ? 3.683   18.488  -11.268 1.00 95.64 142 A 1 
ATOM 1071 C CG  . GLU A 1 142 ? 2.705   17.606  -12.055 1.00 94.29 142 A 1 
ATOM 1072 C CD  . GLU A 1 142 ? 1.249   17.722  -11.581 1.00 93.29 142 A 1 
ATOM 1073 O OE1 . GLU A 1 142 ? 0.365   17.459  -12.433 1.00 86.56 142 A 1 
ATOM 1074 O OE2 . GLU A 1 142 ? 1.005   18.000  -10.387 1.00 87.50 142 A 1 
ATOM 1075 N N   . GLU A 1 143 ? 6.563   19.271  -9.986  1.00 93.10 143 A 1 
ATOM 1076 C CA  . GLU A 1 143 ? 7.518   20.215  -9.389  1.00 91.39 143 A 1 
ATOM 1077 C C   . GLU A 1 143 ? 8.944   20.109  -9.970  1.00 90.96 143 A 1 
ATOM 1078 O O   . GLU A 1 143 ? 9.861   20.779  -9.490  1.00 88.78 143 A 1 
ATOM 1079 C CB  . GLU A 1 143 ? 7.541   20.022  -7.866  1.00 90.17 143 A 1 
ATOM 1080 C CG  . GLU A 1 143 ? 6.262   20.498  -7.159  1.00 85.81 143 A 1 
ATOM 1081 C CD  . GLU A 1 143 ? 6.302   20.223  -5.643  1.00 82.39 143 A 1 
ATOM 1082 O OE1 . GLU A 1 143 ? 5.219   20.107  -5.040  1.00 76.17 143 A 1 
ATOM 1083 O OE2 . GLU A 1 143 ? 7.425   20.176  -5.064  1.00 76.47 143 A 1 
ATOM 1084 N N   . GLY A 1 144 ? 9.171   19.250  -10.966 1.00 92.12 144 A 1 
ATOM 1085 C CA  . GLY A 1 144 ? 10.503  18.994  -11.524 1.00 91.29 144 A 1 
ATOM 1086 C C   . GLY A 1 144 ? 11.410  18.134  -10.633 1.00 91.16 144 A 1 
ATOM 1087 O O   . GLY A 1 144 ? 12.598  17.984  -10.932 1.00 88.46 144 A 1 
ATOM 1088 N N   . LYS A 1 145 ? 10.866  17.558  -9.562  1.00 91.85 145 A 1 
ATOM 1089 C CA  . LYS A 1 145 ? 11.515  16.622  -8.636  1.00 90.26 145 A 1 
ATOM 1090 C C   . LYS A 1 145 ? 11.158  15.175  -8.995  1.00 91.01 145 A 1 
ATOM 1091 O O   . LYS A 1 145 ? 10.570  14.906  -10.046 1.00 89.46 145 A 1 
ATOM 1092 C CB  . LYS A 1 145 ? 11.120  16.980  -7.194  1.00 87.82 145 A 1 
ATOM 1093 C CG  . LYS A 1 145 ? 11.477  18.413  -6.780  1.00 85.78 145 A 1 
ATOM 1094 C CD  . LYS A 1 145 ? 10.878  18.686  -5.401  1.00 81.28 145 A 1 
ATOM 1095 C CE  . LYS A 1 145 ? 10.988  20.163  -5.025  1.00 75.16 145 A 1 
ATOM 1096 N NZ  . LYS A 1 145 ? 9.970   20.492  -3.993  1.00 69.14 145 A 1 
ATOM 1097 N N   . GLY A 1 146 ? 11.499  14.218  -8.137  1.00 89.23 146 A 1 
ATOM 1098 C CA  . GLY A 1 146 ? 11.142  12.811  -8.288  1.00 88.69 146 A 1 
ATOM 1099 C C   . GLY A 1 146 ? 10.978  12.123  -6.938  1.00 88.38 146 A 1 
ATOM 1100 O O   . GLY A 1 146 ? 11.289  12.700  -5.895  1.00 86.32 146 A 1 
ATOM 1101 N N   . VAL A 1 147 ? 10.489  10.890  -6.969  1.00 85.83 147 A 1 
ATOM 1102 C CA  . VAL A 1 147 ? 10.476  9.962   -5.834  1.00 86.33 147 A 1 
ATOM 1103 C C   . VAL A 1 147 ? 11.518  8.879   -6.125  1.00 87.34 147 A 1 
ATOM 1104 O O   . VAL A 1 147 ? 11.580  8.438   -7.271  1.00 87.49 147 A 1 
ATOM 1105 C CB  . VAL A 1 147 ? 9.064   9.377   -5.632  1.00 85.44 147 A 1 
ATOM 1106 C CG1 . VAL A 1 147 ? 9.019   8.297   -4.551  1.00 82.38 147 A 1 
ATOM 1107 C CG2 . VAL A 1 147 ? 8.086   10.485  -5.222  1.00 80.91 147 A 1 
ATOM 1108 N N   . PRO A 1 148 ? 12.341  8.451   -5.150  1.00 84.75 148 A 1 
ATOM 1109 C CA  . PRO A 1 148 ? 13.291  7.361   -5.366  1.00 84.00 148 A 1 
ATOM 1110 C C   . PRO A 1 148 ? 12.580  6.074   -5.792  1.00 85.99 148 A 1 
ATOM 1111 O O   . PRO A 1 148 ? 11.565  5.696   -5.203  1.00 85.79 148 A 1 
ATOM 1112 C CB  . PRO A 1 148 ? 14.035  7.177   -4.041  1.00 81.52 148 A 1 
ATOM 1113 C CG  . PRO A 1 148 ? 13.890  8.537   -3.360  1.00 77.67 148 A 1 
ATOM 1114 C CD  . PRO A 1 148 ? 12.515  9.014   -3.822  1.00 77.64 148 A 1 
ATOM 1115 N N   . ASP A 1 149 ? 13.136  5.387   -6.782  1.00 86.07 149 A 1 
ATOM 1116 C CA  . ASP A 1 149 ? 12.556  4.174   -7.343  1.00 87.95 149 A 1 
ATOM 1117 C C   . ASP A 1 149 ? 13.453  2.966   -7.080  1.00 88.49 149 A 1 
ATOM 1118 O O   . ASP A 1 149 ? 14.681  3.048   -7.174  1.00 87.36 149 A 1 
ATOM 1119 C CB  . ASP A 1 149 ? 12.318  4.342   -8.857  1.00 87.88 149 A 1 
ATOM 1120 C CG  . ASP A 1 149 ? 11.086  5.172   -9.231  1.00 88.06 149 A 1 
ATOM 1121 O OD1 . ASP A 1 149 ? 10.460  5.791   -8.343  1.00 82.53 149 A 1 
ATOM 1122 O OD2 . ASP A 1 149 ? 10.753  5.179   -10.432 1.00 83.29 149 A 1 
ATOM 1123 N N   . LEU A 1 150 ? 12.847  1.811   -6.819  1.00 89.96 150 A 1 
ATOM 1124 C CA  . LEU A 1 150 ? 13.528  0.527   -6.952  1.00 90.26 150 A 1 
ATOM 1125 C C   . LEU A 1 150 ? 13.247  -0.065  -8.331  1.00 91.92 150 A 1 
ATOM 1126 O O   . LEU A 1 150 ? 12.112  -0.023  -8.803  1.00 92.50 150 A 1 
ATOM 1127 C CB  . LEU A 1 150 ? 13.119  -0.455  -5.843  1.00 89.34 150 A 1 
ATOM 1128 C CG  . LEU A 1 150 ? 13.303  0.048   -4.402  1.00 86.42 150 A 1 
ATOM 1129 C CD1 . LEU A 1 150 ? 13.018  -1.096  -3.424  1.00 79.64 150 A 1 
ATOM 1130 C CD2 . LEU A 1 150 ? 14.713  0.561   -4.122  1.00 79.39 150 A 1 
ATOM 1131 N N   . ILE A 1 151 ? 14.264  -0.672  -8.948  1.00 93.70 151 A 1 
ATOM 1132 C CA  . ILE A 1 151 ? 14.086  -1.532  -10.120 1.00 93.91 151 A 1 
ATOM 1133 C C   . ILE A 1 151 ? 14.605  -2.941  -9.835  1.00 93.13 151 A 1 
ATOM 1134 O O   . ILE A 1 151 ? 15.596  -3.124  -9.128  1.00 92.86 151 A 1 
ATOM 1135 C CB  . ILE A 1 151 ? 14.700  -0.949  -11.410 1.00 94.83 151 A 1 
ATOM 1136 C CG1 . ILE A 1 151 ? 16.232  -0.802  -11.326 1.00 94.76 151 A 1 
ATOM 1137 C CG2 . ILE A 1 151 ? 13.999  0.374   -11.771 1.00 94.15 151 A 1 
ATOM 1138 C CD1 . ILE A 1 151 ? 16.893  -0.560  -12.683 1.00 95.12 151 A 1 
ATOM 1139 N N   . ALA A 1 152 ? 13.961  -3.944  -10.428 1.00 95.58 152 A 1 
ATOM 1140 C CA  . ALA A 1 152 ? 14.446  -5.319  -10.420 1.00 95.72 152 A 1 
ATOM 1141 C C   . ALA A 1 152 ? 14.116  -6.022  -11.737 1.00 96.63 152 A 1 
ATOM 1142 O O   . ALA A 1 152 ? 13.111  -5.728  -12.387 1.00 97.23 152 A 1 
ATOM 1143 C CB  . ALA A 1 152 ? 13.862  -6.067  -9.218  1.00 95.56 152 A 1 
ATOM 1144 N N   . VAL A 1 153 ? 14.952  -6.986  -12.110 1.00 97.99 153 A 1 
ATOM 1145 C CA  . VAL A 1 153 ? 14.734  -7.879  -13.254 1.00 98.17 153 A 1 
ATOM 1146 C C   . VAL A 1 153 ? 14.556  -9.298  -12.726 1.00 98.07 153 A 1 
ATOM 1147 O O   . VAL A 1 153 ? 15.447  -9.836  -12.074 1.00 97.85 153 A 1 
ATOM 1148 C CB  . VAL A 1 153 ? 15.891  -7.790  -14.262 1.00 98.23 153 A 1 
ATOM 1149 C CG1 . VAL A 1 153 ? 15.674  -8.747  -15.441 1.00 97.66 153 A 1 
ATOM 1150 C CG2 . VAL A 1 153 ? 16.034  -6.367  -14.825 1.00 97.34 153 A 1 
ATOM 1151 N N   . TYR A 1 154 ? 13.406  -9.906  -13.008 1.00 98.34 154 A 1 
ATOM 1152 C CA  . TYR A 1 154 ? 13.148  -11.319 -12.722 1.00 98.38 154 A 1 
ATOM 1153 C C   . TYR A 1 154 ? 13.501  -12.201 -13.922 1.00 98.44 154 A 1 
ATOM 1154 O O   . TYR A 1 154 ? 14.140  -13.238 -13.766 1.00 98.21 154 A 1 
ATOM 1155 C CB  . TYR A 1 154 ? 11.678  -11.487 -12.332 1.00 98.35 154 A 1 
ATOM 1156 C CG  . TYR A 1 154 ? 11.284  -12.922 -12.054 1.00 98.02 154 A 1 
ATOM 1157 C CD1 . TYR A 1 154 ? 10.602  -13.677 -13.032 1.00 95.93 154 A 1 
ATOM 1158 C CD2 . TYR A 1 154 ? 11.619  -13.514 -10.818 1.00 96.63 154 A 1 
ATOM 1159 C CE1 . TYR A 1 154 ? 10.247  -15.014 -12.771 1.00 95.65 154 A 1 
ATOM 1160 C CE2 . TYR A 1 154 ? 11.267  -14.851 -10.556 1.00 95.70 154 A 1 
ATOM 1161 C CZ  . TYR A 1 154 ? 10.578  -15.601 -11.532 1.00 96.08 154 A 1 
ATOM 1162 O OH  . TYR A 1 154 ? 10.232  -16.895 -11.280 1.00 94.39 154 A 1 
ATOM 1163 N N   . GLN A 1 155 ? 13.126  -11.767 -15.136 1.00 98.71 155 A 1 
ATOM 1164 C CA  . GLN A 1 155 ? 13.373  -12.483 -16.382 1.00 98.75 155 A 1 
ATOM 1165 C C   . GLN A 1 155 ? 13.815  -11.514 -17.481 1.00 98.82 155 A 1 
ATOM 1166 O O   . GLN A 1 155 ? 13.200  -10.469 -17.674 1.00 98.73 155 A 1 
ATOM 1167 C CB  . GLN A 1 155 ? 12.095  -13.237 -16.763 1.00 98.54 155 A 1 
ATOM 1168 C CG  . GLN A 1 155 ? 12.285  -14.216 -17.927 1.00 97.32 155 A 1 
ATOM 1169 C CD  . GLN A 1 155 ? 11.017  -15.044 -18.101 1.00 97.74 155 A 1 
ATOM 1170 O OE1 . GLN A 1 155 ? 10.741  -15.958 -17.332 1.00 92.49 155 A 1 
ATOM 1171 N NE2 . GLN A 1 155 ? 10.192  -14.731 -19.059 1.00 91.75 155 A 1 
ATOM 1172 N N   . ASN A 1 156 ? 14.876  -11.872 -18.192 1.00 98.65 156 A 1 
ATOM 1173 C CA  . ASN A 1 156 ? 15.502  -11.049 -19.230 1.00 98.65 156 A 1 
ATOM 1174 C C   . ASN A 1 156 ? 15.562  -11.812 -20.562 1.00 98.64 156 A 1 
ATOM 1175 O O   . ASN A 1 156 ? 16.640  -12.196 -21.016 1.00 98.14 156 A 1 
ATOM 1176 C CB  . ASN A 1 156 ? 16.879  -10.590 -18.720 1.00 98.43 156 A 1 
ATOM 1177 C CG  . ASN A 1 156 ? 17.560  -9.599  -19.648 1.00 98.35 156 A 1 
ATOM 1178 O OD1 . ASN A 1 156 ? 16.961  -8.970  -20.502 1.00 96.43 156 A 1 
ATOM 1179 N ND2 . ASN A 1 156 ? 18.844  -9.386  -19.481 1.00 95.92 156 A 1 
ATOM 1180 N N   . ALA A 1 157 ? 14.404  -12.087 -21.150 1.00 98.55 157 A 1 
ATOM 1181 C CA  . ALA A 1 157 ? 14.293  -12.851 -22.391 1.00 98.50 157 A 1 
ATOM 1182 C C   . ALA A 1 157 ? 14.870  -12.090 -23.595 1.00 98.38 157 A 1 
ATOM 1183 O O   . ALA A 1 157 ? 15.509  -12.686 -24.462 1.00 97.28 157 A 1 
ATOM 1184 C CB  . ALA A 1 157 ? 12.816  -13.201 -22.604 1.00 98.32 157 A 1 
ATOM 1185 N N   . SER A 1 158 ? 14.684  -10.755 -23.629 1.00 98.26 158 A 1 
ATOM 1186 C CA  . SER A 1 158 ? 15.180  -9.901  -24.714 1.00 97.92 158 A 1 
ATOM 1187 C C   . SER A 1 158 ? 16.663  -9.530  -24.596 1.00 97.79 158 A 1 
ATOM 1188 O O   . SER A 1 158 ? 17.246  -9.029  -25.563 1.00 97.09 158 A 1 
ATOM 1189 C CB  . SER A 1 158 ? 14.338  -8.628  -24.794 1.00 97.74 158 A 1 
ATOM 1190 O OG  . SER A 1 158 ? 14.698  -7.710  -23.778 1.00 96.96 158 A 1 
ATOM 1191 N N   . GLY A 1 159 ? 17.270  -9.702  -23.421 1.00 98.15 159 A 1 
ATOM 1192 C CA  . GLY A 1 159 ? 18.593  -9.166  -23.098 1.00 98.02 159 A 1 
ATOM 1193 C C   . GLY A 1 159 ? 18.608  -7.663  -22.773 1.00 98.16 159 A 1 
ATOM 1194 O O   . GLY A 1 159 ? 19.687  -7.119  -22.561 1.00 97.36 159 A 1 
ATOM 1195 N N   . LYS A 1 160 ? 17.438  -6.985  -22.731 1.00 98.15 160 A 1 
ATOM 1196 C CA  . LYS A 1 160 ? 17.289  -5.528  -22.523 1.00 98.06 160 A 1 
ATOM 1197 C C   . LYS A 1 160 ? 16.331  -5.157  -21.384 1.00 98.48 160 A 1 
ATOM 1198 O O   . LYS A 1 160 ? 15.878  -4.011  -21.292 1.00 98.23 160 A 1 
ATOM 1199 C CB  . LYS A 1 160 ? 16.830  -4.864  -23.829 1.00 97.25 160 A 1 
ATOM 1200 C CG  . LYS A 1 160 ? 17.838  -5.033  -24.968 1.00 93.57 160 A 1 
ATOM 1201 C CD  . LYS A 1 160 ? 17.351  -4.236  -26.176 1.00 84.71 160 A 1 
ATOM 1202 C CE  . LYS A 1 160 ? 18.365  -4.373  -27.308 1.00 77.85 160 A 1 
ATOM 1203 N NZ  . LYS A 1 160 ? 17.958  -3.555  -28.472 1.00 66.72 160 A 1 
ATOM 1204 N N   . ALA A 1 161 ? 15.991  -6.114  -20.530 1.00 98.49 161 A 1 
ATOM 1205 C CA  . ALA A 1 161 ? 15.022  -5.908  -19.456 1.00 98.70 161 A 1 
ATOM 1206 C C   . ALA A 1 161 ? 15.455  -4.791  -18.493 1.00 98.76 161 A 1 
ATOM 1207 O O   . ALA A 1 161 ? 14.654  -3.935  -18.133 1.00 98.70 161 A 1 
ATOM 1208 C CB  . ALA A 1 161 ? 14.826  -7.238  -18.729 1.00 98.69 161 A 1 
ATOM 1209 N N   . LYS A 1 162 ? 16.739  -4.739  -18.137 1.00 98.63 162 A 1 
ATOM 1210 C CA  . LYS A 1 162 ? 17.287  -3.718  -17.235 1.00 98.60 162 A 1 
ATOM 1211 C C   . LYS A 1 162 ? 17.260  -2.315  -17.843 1.00 98.68 162 A 1 
ATOM 1212 O O   . LYS A 1 162 ? 16.842  -1.368  -17.182 1.00 98.56 162 A 1 
ATOM 1213 C CB  . LYS A 1 162 ? 18.701  -4.126  -16.830 1.00 98.29 162 A 1 
ATOM 1214 C CG  . LYS A 1 162 ? 19.326  -3.092  -15.891 1.00 97.50 162 A 1 
ATOM 1215 C CD  . LYS A 1 162 ? 20.664  -3.611  -15.392 1.00 95.74 162 A 1 
ATOM 1216 C CE  . LYS A 1 162 ? 21.284  -2.563  -14.477 1.00 91.42 162 A 1 
ATOM 1217 N NZ  . LYS A 1 162 ? 22.391  -3.166  -13.706 1.00 87.00 162 A 1 
ATOM 1218 N N   . GLU A 1 163 ? 17.668  -2.177  -19.092 1.00 98.54 163 A 1 
ATOM 1219 C CA  . GLU A 1 163 ? 17.629  -0.906  -19.818 1.00 98.53 163 A 1 
ATOM 1220 C C   . GLU A 1 163 ? 16.189  -0.402  -19.948 1.00 98.68 163 A 1 
ATOM 1221 O O   . GLU A 1 163 ? 15.929  0.788   -19.784 1.00 98.54 163 A 1 
ATOM 1222 C CB  . GLU A 1 163 ? 18.263  -1.074  -21.212 1.00 98.15 163 A 1 
ATOM 1223 C CG  . GLU A 1 163 ? 19.767  -1.412  -21.213 1.00 92.73 163 A 1 
ATOM 1224 C CD  . GLU A 1 163 ? 20.127  -2.882  -20.944 1.00 88.17 163 A 1 
ATOM 1225 O OE1 . GLU A 1 163 ? 21.338  -3.182  -20.940 1.00 77.28 163 A 1 
ATOM 1226 O OE2 . GLU A 1 163 ? 19.215  -3.715  -20.725 1.00 79.00 163 A 1 
ATOM 1227 N N   . THR A 1 164 ? 15.238  -1.321  -20.173 1.00 98.62 164 A 1 
ATOM 1228 C CA  . THR A 1 164 ? 13.807  -1.002  -20.203 1.00 98.78 164 A 1 
ATOM 1229 C C   . THR A 1 164 ? 13.316  -0.520  -18.835 1.00 98.82 164 A 1 
ATOM 1230 O O   . THR A 1 164 ? 12.610  0.483   -18.769 1.00 98.80 164 A 1 
ATOM 1231 C CB  . THR A 1 164 ? 12.983  -2.207  -20.690 1.00 98.79 164 A 1 
ATOM 1232 O OG1 . THR A 1 164 ? 13.427  -2.598  -21.974 1.00 98.07 164 A 1 
ATOM 1233 C CG2 . THR A 1 164 ? 11.496  -1.882  -20.821 1.00 97.65 164 A 1 
ATOM 1234 N N   . ALA A 1 165 ? 13.721  -1.180  -17.742 1.00 98.74 165 A 1 
ATOM 1235 C CA  . ALA A 1 165 ? 13.369  -0.773  -16.382 1.00 98.73 165 A 1 
ATOM 1236 C C   . ALA A 1 165 ? 13.929  0.615   -16.025 1.00 98.73 165 A 1 
ATOM 1237 O O   . ALA A 1 165 ? 13.195  1.451   -15.502 1.00 98.68 165 A 1 
ATOM 1238 C CB  . ALA A 1 165 ? 13.851  -1.848  -15.399 1.00 98.66 165 A 1 
ATOM 1239 N N   . LEU A 1 166 ? 15.191  0.897   -16.367 1.00 98.57 166 A 1 
ATOM 1240 C CA  . LEU A 1 166 ? 15.817  2.206   -16.157 1.00 98.52 166 A 1 
ATOM 1241 C C   . LEU A 1 166 ? 15.120  3.314   -16.959 1.00 98.54 166 A 1 
ATOM 1242 O O   . LEU A 1 166 ? 14.810  4.366   -16.407 1.00 98.45 166 A 1 
ATOM 1243 C CB  . LEU A 1 166 ? 17.308  2.134   -16.538 1.00 98.36 166 A 1 
ATOM 1244 C CG  . LEU A 1 166 ? 18.196  1.408   -15.516 1.00 97.76 166 A 1 
ATOM 1245 C CD1 . LEU A 1 166 ? 19.588  1.182   -16.107 1.00 96.46 166 A 1 
ATOM 1246 C CD2 . LEU A 1 166 ? 18.364  2.225   -14.230 1.00 96.57 166 A 1 
ATOM 1247 N N   . ALA A 1 167 ? 14.829  3.070   -18.243 1.00 98.69 167 A 1 
ATOM 1248 C CA  . ALA A 1 167 ? 14.130  4.037   -19.088 1.00 98.73 167 A 1 
ATOM 1249 C C   . ALA A 1 167 ? 12.704  4.319   -18.592 1.00 98.75 167 A 1 
ATOM 1250 O O   . ALA A 1 167 ? 12.252  5.463   -18.618 1.00 98.66 167 A 1 
ATOM 1251 C CB  . ALA A 1 167 ? 14.122  3.505   -20.524 1.00 98.69 167 A 1 
ATOM 1252 N N   . TYR A 1 168 ? 12.001  3.296   -18.108 1.00 98.73 168 A 1 
ATOM 1253 C CA  . TYR A 1 168 ? 10.674  3.455   -17.514 1.00 98.75 168 A 1 
ATOM 1254 C C   . TYR A 1 168 ? 10.737  4.268   -16.213 1.00 98.70 168 A 1 
ATOM 1255 O O   . TYR A 1 168 ? 9.993   5.233   -16.064 1.00 98.55 168 A 1 
ATOM 1256 C CB  . TYR A 1 168 ? 10.048  2.075   -17.290 1.00 98.72 168 A 1 
ATOM 1257 C CG  . TYR A 1 168 ? 8.584   2.103   -16.887 1.00 98.77 168 A 1 
ATOM 1258 C CD1 . TYR A 1 168 ? 8.192   2.618   -15.637 1.00 98.25 168 A 1 
ATOM 1259 C CD2 . TYR A 1 168 ? 7.605   1.602   -17.765 1.00 98.13 168 A 1 
ATOM 1260 C CE1 . TYR A 1 168 ? 6.836   2.651   -15.269 1.00 97.91 168 A 1 
ATOM 1261 C CE2 . TYR A 1 168 ? 6.245   1.621   -17.397 1.00 97.66 168 A 1 
ATOM 1262 C CZ  . TYR A 1 168 ? 5.862   2.152   -16.147 1.00 98.41 168 A 1 
ATOM 1263 O OH  . TYR A 1 168 ? 4.554   2.175   -15.786 1.00 98.11 168 A 1 
ATOM 1264 N N   . ALA A 1 169 ? 11.650  3.916   -15.301 1.00 98.27 169 A 1 
ATOM 1265 C CA  . ALA A 1 169 ? 11.831  4.626   -14.036 1.00 98.01 169 A 1 
ATOM 1266 C C   . ALA A 1 169 ? 12.213  6.102   -14.257 1.00 97.83 169 A 1 
ATOM 1267 O O   . ALA A 1 169 ? 11.663  6.986   -13.604 1.00 97.62 169 A 1 
ATOM 1268 C CB  . ALA A 1 169 ? 12.878  3.879   -13.205 1.00 97.78 169 A 1 
ATOM 1269 N N   . ASP A 1 170 ? 13.071  6.403   -15.234 1.00 97.88 170 A 1 
ATOM 1270 C CA  . ASP A 1 170 ? 13.345  7.786   -15.649 1.00 97.61 170 A 1 
ATOM 1271 C C   . ASP A 1 170 ? 12.080  8.480   -16.171 1.00 97.59 170 A 1 
ATOM 1272 O O   . ASP A 1 170 ? 11.791  9.618   -15.792 1.00 97.40 170 A 1 
ATOM 1273 C CB  . ASP A 1 170 ? 14.451  7.806   -16.709 1.00 97.30 170 A 1 
ATOM 1274 C CG  . ASP A 1 170 ? 14.733  9.231   -17.207 1.00 96.34 170 A 1 
ATOM 1275 O OD1 . ASP A 1 170 ? 15.408  10.015  -16.510 1.00 92.88 170 A 1 
ATOM 1276 O OD2 . ASP A 1 170 ? 14.285  9.585   -18.326 1.00 92.68 170 A 1 
ATOM 1277 N N   . GLY A 1 171 ? 11.286  7.788   -16.987 1.00 98.18 171 A 1 
ATOM 1278 C CA  . GLY A 1 171 ? 10.043  8.305   -17.551 1.00 98.27 171 A 1 
ATOM 1279 C C   . GLY A 1 171 ? 8.993   8.700   -16.509 1.00 98.36 171 A 1 
ATOM 1280 O O   . GLY A 1 171 ? 8.232   9.637   -16.743 1.00 98.20 171 A 1 
ATOM 1281 N N   . ILE A 1 172 ? 8.978   8.054   -15.346 1.00 97.97 172 A 1 
ATOM 1282 C CA  . ILE A 1 172 ? 8.101   8.449   -14.227 1.00 97.85 172 A 1 
ATOM 1283 C C   . ILE A 1 172 ? 8.761   9.435   -13.248 1.00 97.53 172 A 1 
ATOM 1284 O O   . ILE A 1 172 ? 8.113   9.883   -12.302 1.00 97.01 172 A 1 
ATOM 1285 C CB  . ILE A 1 172 ? 7.474   7.233   -13.513 1.00 97.90 172 A 1 
ATOM 1286 C CG1 . ILE A 1 172 ? 8.535   6.353   -12.836 1.00 97.37 172 A 1 
ATOM 1287 C CG2 . ILE A 1 172 ? 6.609   6.433   -14.505 1.00 96.96 172 A 1 
ATOM 1288 C CD1 . ILE A 1 172 ? 7.934   5.275   -11.931 1.00 96.26 172 A 1 
ATOM 1289 N N   . GLY A 1 173 ? 10.002  9.830   -13.497 1.00 96.13 173 A 1 
ATOM 1290 C CA  . GLY A 1 173 ? 10.758  10.823  -12.728 1.00 94.95 173 A 1 
ATOM 1291 C C   . GLY A 1 173 ? 11.692  10.250  -11.661 1.00 93.97 173 A 1 
ATOM 1292 O O   . GLY A 1 173 ? 12.332  11.039  -10.962 1.00 92.62 173 A 1 
ATOM 1293 N N   . GLY A 1 174 ? 11.815  8.925   -11.539 1.00 94.26 174 A 1 
ATOM 1294 C CA  . GLY A 1 174 ? 12.644  8.256   -10.528 1.00 92.89 174 A 1 
ATOM 1295 C C   . GLY A 1 174 ? 14.120  8.631   -10.597 1.00 91.85 174 A 1 
ATOM 1296 O O   . GLY A 1 174 ? 14.755  8.879   -9.570  1.00 90.80 174 A 1 
ATOM 1297 N N   . SER A 1 175 ? 14.663  8.800   -11.803 1.00 92.62 175 A 1 
ATOM 1298 C CA  . SER A 1 175 ? 16.072  9.170   -12.014 1.00 91.90 175 A 1 
ATOM 1299 C C   . SER A 1 175 ? 16.466  10.533  -11.419 1.00 90.31 175 A 1 
ATOM 1300 O O   . SER A 1 175 ? 17.649  10.777  -11.172 1.00 89.22 175 A 1 
ATOM 1301 C CB  . SER A 1 175 ? 16.380  9.160   -13.509 1.00 93.03 175 A 1 
ATOM 1302 O OG  . SER A 1 175 ? 15.730  10.240  -14.156 1.00 92.67 175 A 1 
ATOM 1303 N N   . ARG A 1 176 ? 15.489  11.412  -11.149 1.00 91.72 176 A 1 
ATOM 1304 C CA  . ARG A 1 176 ? 15.710  12.723  -10.520 1.00 89.89 176 A 1 
ATOM 1305 C C   . ARG A 1 176 ? 16.020  12.608  -9.023  1.00 88.43 176 A 1 
ATOM 1306 O O   . ARG A 1 176 ? 16.648  13.508  -8.468  1.00 85.85 176 A 1 
ATOM 1307 C CB  . ARG A 1 176 ? 14.474  13.611  -10.714 1.00 90.38 176 A 1 
ATOM 1308 C CG  . ARG A 1 176 ? 14.037  13.783  -12.175 1.00 91.10 176 A 1 
ATOM 1309 C CD  . ARG A 1 176 ? 12.730  14.582  -12.213 1.00 89.90 176 A 1 
ATOM 1310 N NE  . ARG A 1 176 ? 12.138  14.644  -13.565 1.00 89.63 176 A 1 
ATOM 1311 C CZ  . ARG A 1 176 ? 10.963  15.189  -13.846 1.00 88.36 176 A 1 
ATOM 1312 N NH1 . ARG A 1 176 ? 10.224  15.750  -12.930 1.00 86.12 176 A 1 
ATOM 1313 N NH2 . ARG A 1 176 ? 10.496  15.174  -15.061 1.00 86.80 176 A 1 
ATOM 1314 N N   . ALA A 1 177 ? 15.580  11.531  -8.384  1.00 87.93 177 A 1 
ATOM 1315 C CA  . ALA A 1 177 ? 15.800  11.260  -6.962  1.00 85.63 177 A 1 
ATOM 1316 C C   . ALA A 1 177 ? 16.772  10.092  -6.713  1.00 84.94 177 A 1 
ATOM 1317 O O   . ALA A 1 177 ? 17.339  9.988   -5.627  1.00 81.25 177 A 1 
ATOM 1318 C CB  . ALA A 1 177 ? 14.435  11.018  -6.314  1.00 84.36 177 A 1 
ATOM 1319 N N   . GLY A 1 178 ? 16.984  9.249   -7.710  1.00 85.43 178 A 1 
ATOM 1320 C CA  . GLY A 1 178 ? 17.853  8.076   -7.672  1.00 84.94 178 A 1 
ATOM 1321 C C   . GLY A 1 178 ? 17.068  6.778   -7.846  1.00 85.88 178 A 1 
ATOM 1322 O O   . GLY A 1 178 ? 16.036  6.562   -7.208  1.00 84.96 178 A 1 
ATOM 1323 N N   . ILE A 1 179 ? 17.587  5.900   -8.704  1.00 87.52 179 A 1 
ATOM 1324 C CA  . ILE A 1 179 ? 17.036  4.573   -8.980  1.00 89.29 179 A 1 
ATOM 1325 C C   . ILE A 1 179 ? 17.977  3.540   -8.367  1.00 87.68 179 A 1 
ATOM 1326 O O   . ILE A 1 179 ? 19.157  3.495   -8.719  1.00 86.13 179 A 1 
ATOM 1327 C CB  . ILE A 1 179 ? 16.861  4.354   -10.494 1.00 91.94 179 A 1 
ATOM 1328 C CG1 . ILE A 1 179 ? 15.965  5.426   -11.157 1.00 92.39 179 A 1 
ATOM 1329 C CG2 . ILE A 1 179 ? 16.286  2.949   -10.748 1.00 91.29 179 A 1 
ATOM 1330 C CD1 . ILE A 1 179 ? 16.120  5.464   -12.685 1.00 92.29 179 A 1 
ATOM 1331 N N   . LEU A 1 180 ? 17.479  2.701   -7.462  1.00 88.04 180 A 1 
ATOM 1332 C CA  . LEU A 1 180 ? 18.250  1.639   -6.821  1.00 86.63 180 A 1 
ATOM 1333 C C   . LEU A 1 180 ? 17.922  0.285   -7.455  1.00 87.70 180 A 1 
ATOM 1334 O O   . LEU A 1 180 ? 16.776  -0.156  -7.445  1.00 88.16 180 A 1 
ATOM 1335 C CB  . LEU A 1 180 ? 17.972  1.661   -5.307  1.00 83.68 180 A 1 
ATOM 1336 C CG  . LEU A 1 180 ? 18.766  0.608   -4.517  1.00 73.89 180 A 1 
ATOM 1337 C CD1 . LEU A 1 180 ? 20.264  0.894   -4.584  1.00 65.72 180 A 1 
ATOM 1338 C CD2 . LEU A 1 180 ? 18.358  0.622   -3.046  1.00 65.36 180 A 1 
ATOM 1339 N N   . GLU A 1 181 ? 18.942  -0.401  -7.960  1.00 91.53 181 A 1 
ATOM 1340 C CA  . GLU A 1 181 ? 18.804  -1.783  -8.425  1.00 91.38 181 A 1 
ATOM 1341 C C   . GLU A 1 181 ? 18.731  -2.750  -7.240  1.00 90.09 181 A 1 
ATOM 1342 O O   . GLU A 1 181 ? 19.581  -2.731  -6.343  1.00 88.52 181 A 1 
ATOM 1343 C CB  . GLU A 1 181 ? 19.960  -2.106  -9.378  1.00 91.18 181 A 1 
ATOM 1344 C CG  . GLU A 1 181 ? 19.872  -3.494  -10.035 1.00 90.89 181 A 1 
ATOM 1345 C CD  . GLU A 1 181 ? 20.996  -3.696  -11.069 1.00 90.50 181 A 1 
ATOM 1346 O OE1 . GLU A 1 181 ? 20.947  -4.640  -11.883 1.00 84.80 181 A 1 
ATOM 1347 O OE2 . GLU A 1 181 ? 21.930  -2.860  -11.174 1.00 85.47 181 A 1 
ATOM 1348 N N   . THR A 1 182 ? 17.707  -3.618  -7.259  1.00 89.87 182 A 1 
ATOM 1349 C CA  . THR A 1 182 ? 17.449  -4.657  -6.253  1.00 89.81 182 A 1 
ATOM 1350 C C   . THR A 1 182 ? 16.967  -5.948  -6.924  1.00 90.82 182 A 1 
ATOM 1351 O O   . THR A 1 182 ? 17.115  -6.132  -8.141  1.00 91.08 182 A 1 
ATOM 1352 C CB  . THR A 1 182 ? 16.474  -4.098  -5.194  1.00 89.45 182 A 1 
ATOM 1353 O OG1 . THR A 1 182 ? 16.387  -4.953  -4.081  1.00 87.04 182 A 1 
ATOM 1354 C CG2 . THR A 1 182 ? 15.053  -3.873  -5.719  1.00 85.70 182 A 1 
ATOM 1355 N N   . THR A 1 183 ? 16.396  -6.868  -6.151  1.00 91.90 183 A 1 
ATOM 1356 C CA  . THR A 1 183 ? 15.734  -8.090  -6.627  1.00 92.34 183 A 1 
ATOM 1357 C C   . THR A 1 183 ? 14.262  -8.103  -6.218  1.00 93.20 183 A 1 
ATOM 1358 O O   . THR A 1 183 ? 13.878  -7.474  -5.235  1.00 93.49 183 A 1 
ATOM 1359 C CB  . THR A 1 183 ? 16.438  -9.350  -6.106  1.00 92.72 183 A 1 
ATOM 1360 O OG1 . THR A 1 183 ? 16.316  -9.449  -4.709  1.00 91.92 183 A 1 
ATOM 1361 C CG2 . THR A 1 183 ? 17.928  -9.397  -6.448  1.00 90.78 183 A 1 
ATOM 1362 N N   . PHE A 1 184 ? 13.424  -8.880  -6.926  1.00 94.08 184 A 1 
ATOM 1363 C CA  . PHE A 1 184 ? 12.016  -9.090  -6.542  1.00 94.83 184 A 1 
ATOM 1364 C C   . PHE A 1 184 ? 11.879  -9.615  -5.107  1.00 94.80 184 A 1 
ATOM 1365 O O   . PHE A 1 184 ? 10.961  -9.231  -4.392  1.00 94.30 184 A 1 
ATOM 1366 C CB  . PHE A 1 184 ? 11.361  -10.085 -7.510  1.00 95.67 184 A 1 
ATOM 1367 C CG  . PHE A 1 184 ? 10.782  -9.447  -8.752  1.00 96.53 184 A 1 
ATOM 1368 C CD1 . PHE A 1 184 ? 9.383   -9.323  -8.877  1.00 94.22 184 A 1 
ATOM 1369 C CD2 . PHE A 1 184 ? 11.610  -8.973  -9.781  1.00 93.87 184 A 1 
ATOM 1370 C CE1 . PHE A 1 184 ? 8.823   -8.738  -10.023 1.00 93.49 184 A 1 
ATOM 1371 C CE2 . PHE A 1 184 ? 11.049  -8.381  -10.925 1.00 93.54 184 A 1 
ATOM 1372 C CZ  . PHE A 1 184 ? 9.653   -8.265  -11.050 1.00 97.06 184 A 1 
ATOM 1373 N N   . LYS A 1 185 ? 12.817  -10.478 -4.685  1.00 92.67 185 A 1 
ATOM 1374 C CA  . LYS A 1 185 ? 12.874  -11.005 -3.323  1.00 91.63 185 A 1 
ATOM 1375 C C   . LYS A 1 185 ? 13.139  -9.899  -2.300  1.00 91.01 185 A 1 
ATOM 1376 O O   . LYS A 1 185 ? 12.366  -9.748  -1.360  1.00 91.06 185 A 1 
ATOM 1377 C CB  . LYS A 1 185 ? 13.930  -12.118 -3.249  1.00 92.33 185 A 1 
ATOM 1378 C CG  . LYS A 1 185 ? 14.079  -12.609 -1.810  1.00 92.31 185 A 1 
ATOM 1379 C CD  . LYS A 1 185 ? 15.085  -13.756 -1.668  1.00 89.38 185 A 1 
ATOM 1380 C CE  . LYS A 1 185 ? 15.115  -14.037 -0.162  1.00 84.02 185 A 1 
ATOM 1381 N NZ  . LYS A 1 185 ? 16.090  -15.072 0.223   1.00 78.68 185 A 1 
ATOM 1382 N N   . GLU A 1 186 ? 14.219  -9.141  -2.475  1.00 88.20 186 A 1 
ATOM 1383 C CA  . GLU A 1 186 ? 14.610  -8.091  -1.526  1.00 86.69 186 A 1 
ATOM 1384 C C   . GLU A 1 186 ? 13.536  -7.014  -1.416  1.00 85.85 186 A 1 
ATOM 1385 O O   . GLU A 1 186 ? 13.203  -6.620  -0.303  1.00 84.93 186 A 1 
ATOM 1386 C CB  . GLU A 1 186 ? 15.919  -7.436  -1.969  1.00 85.98 186 A 1 
ATOM 1387 C CG  . GLU A 1 186 ? 17.146  -8.324  -1.728  1.00 79.97 186 A 1 
ATOM 1388 C CD  . GLU A 1 186 ? 18.371  -7.825  -2.506  1.00 72.99 186 A 1 
ATOM 1389 O OE1 . GLU A 1 186 ? 19.498  -7.999  -1.993  1.00 66.27 186 A 1 
ATOM 1390 O OE2 . GLU A 1 186 ? 18.185  -7.327  -3.644  1.00 66.40 186 A 1 
ATOM 1391 N N   . GLU A 1 187 ? 12.960  -6.569  -2.538  1.00 86.69 187 A 1 
ATOM 1392 C CA  . GLU A 1 187 ? 11.885  -5.579  -2.521  1.00 86.50 187 A 1 
ATOM 1393 C C   . GLU A 1 187 ? 10.679  -6.110  -1.748  1.00 85.87 187 A 1 
ATOM 1394 O O   . GLU A 1 187 ? 10.266  -5.469  -0.788  1.00 85.25 187 A 1 
ATOM 1395 C CB  . GLU A 1 187 ? 11.536  -5.171  -3.953  1.00 87.55 187 A 1 
ATOM 1396 C CG  . GLU A 1 187 ? 10.611  -3.936  -4.010  1.00 83.47 187 A 1 
ATOM 1397 C CD  . GLU A 1 187 ? 9.118   -4.217  -3.840  1.00 87.63 187 A 1 
ATOM 1398 O OE1 . GLU A 1 187 ? 8.395   -3.243  -3.518  1.00 79.95 187 A 1 
ATOM 1399 O OE2 . GLU A 1 187 ? 8.685   -5.361  -4.116  1.00 83.51 187 A 1 
ATOM 1400 N N   . THR A 1 188 ? 10.196  -7.318  -2.075  1.00 87.87 188 A 1 
ATOM 1401 C CA  . THR A 1 188 ? 9.023   -7.908  -1.411  1.00 87.07 188 A 1 
ATOM 1402 C C   . THR A 1 188 ? 9.247   -8.084  0.088   1.00 85.88 188 A 1 
ATOM 1403 O O   . THR A 1 188 ? 8.395   -7.710  0.894   1.00 85.34 188 A 1 
ATOM 1404 C CB  . THR A 1 188 ? 8.665   -9.267  -2.024  1.00 88.60 188 A 1 
ATOM 1405 O OG1 . THR A 1 188 ? 8.460   -9.155  -3.410  1.00 88.36 188 A 1 
ATOM 1406 C CG2 . THR A 1 188 ? 7.373   -9.843  -1.444  1.00 87.24 188 A 1 
ATOM 1407 N N   . GLU A 1 189 ? 10.390  -8.650  0.488   1.00 84.75 189 A 1 
ATOM 1408 C CA  . GLU A 1 189 ? 10.690  -8.879  1.904   1.00 83.00 189 A 1 
ATOM 1409 C C   . GLU A 1 189 ? 10.844  -7.563  2.675   1.00 81.17 189 A 1 
ATOM 1410 O O   . GLU A 1 189 ? 10.374  -7.455  3.807   1.00 80.41 189 A 1 
ATOM 1411 C CB  . GLU A 1 189 ? 11.962  -9.731  2.054   1.00 83.53 189 A 1 
ATOM 1412 C CG  . GLU A 1 189 ? 11.777  -11.200 1.635   1.00 83.22 189 A 1 
ATOM 1413 C CD  . GLU A 1 189 ? 13.028  -12.076 1.859   1.00 82.23 189 A 1 
ATOM 1414 O OE1 . GLU A 1 189 ? 13.022  -13.252 1.436   1.00 75.36 189 A 1 
ATOM 1415 O OE2 . GLU A 1 189 ? 14.022  -11.629 2.483   1.00 78.40 189 A 1 
ATOM 1416 N N   . THR A 1 190 ? 11.494  -6.557  2.084   1.00 81.20 190 A 1 
ATOM 1417 C CA  . THR A 1 190 ? 11.725  -5.270  2.759   1.00 78.04 190 A 1 
ATOM 1418 C C   . THR A 1 190 ? 10.491  -4.376  2.784   1.00 75.95 190 A 1 
ATOM 1419 O O   . THR A 1 190 ? 10.288  -3.699  3.791   1.00 73.91 190 A 1 
ATOM 1420 C CB  . THR A 1 190 ? 12.918  -4.490  2.183   1.00 77.14 190 A 1 
ATOM 1421 O OG1 . THR A 1 190 ? 12.808  -4.243  0.809   1.00 73.62 190 A 1 
ATOM 1422 C CG2 . THR A 1 190 ? 14.242  -5.217  2.420   1.00 70.16 190 A 1 
ATOM 1423 N N   . ASP A 1 191 ? 9.668   -4.393  1.741   1.00 77.82 191 A 1 
ATOM 1424 C CA  . ASP A 1 191 ? 8.414   -3.642  1.667   1.00 77.19 191 A 1 
ATOM 1425 C C   . ASP A 1 191 ? 7.415   -4.169  2.706   1.00 76.01 191 A 1 
ATOM 1426 O O   . ASP A 1 191 ? 7.033   -3.438  3.626   1.00 73.92 191 A 1 
ATOM 1427 C CB  . ASP A 1 191 ? 7.871   -3.715  0.232   1.00 77.63 191 A 1 
ATOM 1428 C CG  . ASP A 1 191 ? 6.800   -2.663  -0.051  1.00 73.18 191 A 1 
ATOM 1429 O OD1 . ASP A 1 191 ? 7.217   -1.516  -0.378  1.00 69.22 191 A 1 
ATOM 1430 O OD2 . ASP A 1 191 ? 5.614   -3.007  -0.009  1.00 66.45 191 A 1 
ATOM 1431 N N   . LEU A 1 192 ? 7.134   -5.482  2.676   1.00 75.48 192 A 1 
ATOM 1432 C CA  . LEU A 1 192 ? 6.229   -6.114  3.638   1.00 75.19 192 A 1 
ATOM 1433 C C   . LEU A 1 192 ? 6.746   -6.009  5.075   1.00 74.74 192 A 1 
ATOM 1434 O O   . LEU A 1 192 ? 5.968   -5.777  5.994   1.00 73.22 192 A 1 
ATOM 1435 C CB  . LEU A 1 192 ? 6.025   -7.596  3.283   1.00 76.16 192 A 1 
ATOM 1436 C CG  . LEU A 1 192 ? 5.282   -7.873  1.965   1.00 70.77 192 A 1 
ATOM 1437 C CD1 . LEU A 1 192 ? 5.215   -9.387  1.755   1.00 67.23 192 A 1 
ATOM 1438 C CD2 . LEU A 1 192 ? 3.850   -7.340  1.975   1.00 64.92 192 A 1 
ATOM 1439 N N   . PHE A 1 193 ? 8.049   -6.184  5.312   1.00 68.88 193 A 1 
ATOM 1440 C CA  . PHE A 1 193 ? 8.597   -6.022  6.658   1.00 70.14 193 A 1 
ATOM 1441 C C   . PHE A 1 193 ? 8.552   -4.561  7.124   1.00 69.55 193 A 1 
ATOM 1442 O O   . PHE A 1 193 ? 8.266   -4.297  8.292   1.00 69.01 193 A 1 
ATOM 1443 C CB  . PHE A 1 193 ? 10.020  -6.569  6.714   1.00 71.45 193 A 1 
ATOM 1444 C CG  . PHE A 1 193 ? 10.629  -6.490  8.098   1.00 66.66 193 A 1 
ATOM 1445 C CD1 . PHE A 1 193 ? 11.699  -5.615  8.354   1.00 60.71 193 A 1 
ATOM 1446 C CD2 . PHE A 1 193 ? 10.099  -7.271  9.139   1.00 57.72 193 A 1 
ATOM 1447 C CE1 . PHE A 1 193 ? 12.250  -5.532  9.641   1.00 57.65 193 A 1 
ATOM 1448 C CE2 . PHE A 1 193 ? 10.646  -7.184  10.430  1.00 57.83 193 A 1 
ATOM 1449 C CZ  . PHE A 1 193 ? 11.723  -6.318  10.681  1.00 60.64 193 A 1 
ATOM 1450 N N   . GLY A 1 194 ? 8.824   -3.614  6.220   1.00 67.79 194 A 1 
ATOM 1451 C CA  . GLY A 1 194 ? 8.793   -2.182  6.488   1.00 64.29 194 A 1 
ATOM 1452 C C   . GLY A 1 194 ? 7.431   -1.720  6.990   1.00 65.55 194 A 1 
ATOM 1453 O O   . GLY A 1 194 ? 7.365   -1.073  8.032   1.00 63.80 194 A 1 
ATOM 1454 N N   . GLU A 1 195 ? 6.341   -2.116  6.332   1.00 62.21 195 A 1 
ATOM 1455 C CA  . GLU A 1 195 ? 4.987   -1.765  6.770   1.00 63.90 195 A 1 
ATOM 1456 C C   . GLU A 1 195 ? 4.621   -2.385  8.131   1.00 63.90 195 A 1 
ATOM 1457 O O   . GLU A 1 195 ? 3.961   -1.733  8.938   1.00 61.54 195 A 1 
ATOM 1458 C CB  . GLU A 1 195 ? 3.950   -2.098  5.678   1.00 62.81 195 A 1 
ATOM 1459 C CG  . GLU A 1 195 ? 3.834   -3.593  5.355   1.00 60.43 195 A 1 
ATOM 1460 C CD  . GLU A 1 195 ? 2.685   -3.938  4.392   1.00 60.35 195 A 1 
ATOM 1461 O OE1 . GLU A 1 195 ? 2.123   -5.048  4.546   1.00 54.35 195 A 1 
ATOM 1462 O OE2 . GLU A 1 195 ? 2.325   -3.090  3.554   1.00 54.37 195 A 1 
ATOM 1463 N N   . GLN A 1 196 ? 5.116   -3.594  8.448   1.00 59.91 196 A 1 
ATOM 1464 C CA  . GLN A 1 196 ? 4.913   -4.225  9.760   1.00 59.71 196 A 1 
ATOM 1465 C C   . GLN A 1 196 ? 5.815   -3.628  10.853  1.00 59.93 196 A 1 
ATOM 1466 O O   . GLN A 1 196 ? 5.488   -3.717  12.040  1.00 58.84 196 A 1 
ATOM 1467 C CB  . GLN A 1 196 ? 5.146   -5.746  9.690   1.00 60.27 196 A 1 
ATOM 1468 C CG  . GLN A 1 196 ? 4.294   -6.523  8.674   1.00 60.78 196 A 1 
ATOM 1469 C CD  . GLN A 1 196 ? 2.826   -6.112  8.648   1.00 55.77 196 A 1 
ATOM 1470 O OE1 . GLN A 1 196 ? 2.105   -6.263  9.613   1.00 53.83 196 A 1 
ATOM 1471 N NE2 . GLN A 1 196 ? 2.350   -5.573  7.547   1.00 48.96 196 A 1 
ATOM 1472 N N   . ALA A 1 197 ? 6.950   -3.044  10.485  1.00 56.46 197 A 1 
ATOM 1473 C CA  . ALA A 1 197 ? 7.879   -2.430  11.433  1.00 55.24 197 A 1 
ATOM 1474 C C   . ALA A 1 197 ? 7.438   -1.031  11.892  1.00 54.13 197 A 1 
ATOM 1475 O O   . ALA A 1 197 ? 7.839   -0.586  12.971  1.00 52.41 197 A 1 
ATOM 1476 C CB  . ALA A 1 197 ? 9.272   -2.401  10.796  1.00 54.88 197 A 1 
ATOM 1477 N N   . VAL A 1 198 ? 6.601   -0.346  11.104  1.00 57.50 198 A 1 
ATOM 1478 C CA  . VAL A 1 198 ? 6.029   0.951   11.476  1.00 56.27 198 A 1 
ATOM 1479 C C   . VAL A 1 198 ? 4.875   0.741   12.458  1.00 55.24 198 A 1 
ATOM 1480 O O   . VAL A 1 198 ? 3.732   0.493   12.087  1.00 53.34 198 A 1 
ATOM 1481 C CB  . VAL A 1 198 ? 5.616   1.768   10.238  1.00 54.15 198 A 1 
ATOM 1482 C CG1 . VAL A 1 198 ? 4.985   3.106   10.641  1.00 50.92 198 A 1 
ATOM 1483 C CG2 . VAL A 1 198 ? 6.840   2.094   9.372   1.00 50.02 198 A 1 
ATOM 1484 N N   . LEU A 1 199 ? 5.179   0.863   13.743  1.00 47.39 199 A 1 
ATOM 1485 C CA  . LEU A 1 199 ? 4.197   0.745   14.816  1.00 46.24 199 A 1 
ATOM 1486 C C   . LEU A 1 199 ? 3.475   2.078   15.026  1.00 46.53 199 A 1 
ATOM 1487 O O   . LEU A 1 199 ? 3.942   2.948   15.764  1.00 43.97 199 A 1 
ATOM 1488 C CB  . LEU A 1 199 ? 4.874   0.235   16.096  1.00 42.93 199 A 1 
ATOM 1489 C CG  . LEU A 1 199 ? 5.549   -1.143  15.967  1.00 40.38 199 A 1 
ATOM 1490 C CD1 . LEU A 1 199 ? 6.209   -1.507  17.296  1.00 37.02 199 A 1 
ATOM 1491 C CD2 . LEU A 1 199 ? 4.556   -2.249  15.609  1.00 37.09 199 A 1 
ATOM 1492 N N   . CYS A 1 200 ? 2.308   2.226   14.398  1.00 43.84 200 A 1 
ATOM 1493 C CA  . CYS A 1 200 ? 1.398   3.323   14.707  1.00 41.74 200 A 1 
ATOM 1494 C C   . CYS A 1 200 ? 0.616   3.017   15.988  1.00 42.06 200 A 1 
ATOM 1495 O O   . CYS A 1 200 ? 0.199   1.885   16.226  1.00 39.40 200 A 1 
ATOM 1496 C CB  . CYS A 1 200 ? 0.483   3.603   13.514  1.00 38.21 200 A 1 
ATOM 1497 S SG  . CYS A 1 200 ? 1.453   4.207   12.099  1.00 34.46 200 A 1 
ATOM 1498 N N   . GLY A 1 201 ? 0.404   4.033   16.812  1.00 43.50 201 A 1 
ATOM 1499 C CA  . GLY A 1 201 ? -0.510  3.963   17.950  1.00 42.77 201 A 1 
ATOM 1500 C C   . GLY A 1 201 ? -1.983  3.953   17.514  1.00 43.34 201 A 1 
ATOM 1501 O O   . GLY A 1 201 ? -2.295  3.637   16.367  1.00 41.40 201 A 1 
ATOM 1502 N N   . PRO A 1 202 ? -2.921  4.320   18.410  1.00 45.70 202 A 1 
ATOM 1503 C CA  . PRO A 1 202 ? -4.311  4.544   18.026  1.00 45.95 202 A 1 
ATOM 1504 C C   . PRO A 1 202 ? -4.416  5.652   16.967  1.00 47.30 202 A 1 
ATOM 1505 O O   . PRO A 1 202 ? -3.490  6.436   16.775  1.00 46.43 202 A 1 
ATOM 1506 C CB  . PRO A 1 202 ? -5.020  4.926   19.327  1.00 43.89 202 A 1 
ATOM 1507 C CG  . PRO A 1 202 ? -3.905  5.573   20.148  1.00 43.17 202 A 1 
ATOM 1508 C CD  . PRO A 1 202 ? -2.680  4.750   19.766  1.00 45.35 202 A 1 
ATOM 1509 N N   . GLU A 1 203 ? -5.574  5.759   16.303  1.00 40.59 203 A 1 
ATOM 1510 C CA  . GLU A 1 203 ? -5.797  6.687   15.187  1.00 41.43 203 A 1 
ATOM 1511 C C   . GLU A 1 203 ? -5.439  8.138   15.524  1.00 43.49 203 A 1 
ATOM 1512 O O   . GLU A 1 203 ? -4.915  8.868   14.685  1.00 43.24 203 A 1 
ATOM 1513 C CB  . GLU A 1 203 ? -7.262  6.625   14.738  1.00 40.83 203 A 1 
ATOM 1514 C CG  . GLU A 1 203 ? -7.703  5.288   14.139  1.00 37.37 203 A 1 
ATOM 1515 C CD  . GLU A 1 203 ? -8.108  4.221   15.164  1.00 34.91 203 A 1 
ATOM 1516 O OE1 . GLU A 1 203 ? -8.607  3.178   14.709  1.00 33.49 203 A 1 
ATOM 1517 O OE2 . GLU A 1 203 ? -7.907  4.421   16.389  1.00 33.20 203 A 1 
ATOM 1518 N N   . SER A 1 204 ? -5.656  8.552   16.770  1.00 42.83 204 A 1 
ATOM 1519 C CA  . SER A 1 204 ? -5.289  9.887   17.257  1.00 42.14 204 A 1 
ATOM 1520 C C   . SER A 1 204 ? -3.782  10.172  17.225  1.00 43.64 204 A 1 
ATOM 1521 O O   . SER A 1 204 ? -3.395  11.334  17.271  1.00 42.17 204 A 1 
ATOM 1522 C CB  . SER A 1 204 ? -5.808  10.078  18.683  1.00 39.64 204 A 1 
ATOM 1523 O OG  . SER A 1 204 ? -5.295  9.082   19.549  1.00 36.13 204 A 1 
ATOM 1524 N N   . ALA A 1 205 ? -2.941  9.136   17.161  1.00 44.85 205 A 1 
ATOM 1525 C CA  . ALA A 1 205 ? -1.488  9.250   17.129  1.00 46.54 205 A 1 
ATOM 1526 C C   . ALA A 1 205 ? -0.885  9.129   15.715  1.00 48.83 205 A 1 
ATOM 1527 O O   . ALA A 1 205 ? 0.321   9.297   15.563  1.00 49.05 205 A 1 
ATOM 1528 C CB  . ALA A 1 205 ? -0.901  8.215   18.093  1.00 45.14 205 A 1 
ATOM 1529 N N   . TYR A 1 206 ? -1.681  8.847   14.671  1.00 46.29 206 A 1 
ATOM 1530 C CA  . TYR A 1 206 ? -1.157  8.634   13.318  1.00 47.60 206 A 1 
ATOM 1531 C C   . TYR A 1 206 ? -0.360  9.828   12.784  1.00 50.02 206 A 1 
ATOM 1532 O O   . TYR A 1 206 ? 0.692   9.639   12.177  1.00 50.19 206 A 1 
ATOM 1533 C CB  . TYR A 1 206 ? -2.294  8.296   12.342  1.00 46.54 206 A 1 
ATOM 1534 C CG  . TYR A 1 206 ? -2.945  6.932   12.484  1.00 43.09 206 A 1 
ATOM 1535 C CD1 . TYR A 1 206 ? -2.391  5.915   13.282  1.00 38.95 206 A 1 
ATOM 1536 C CD2 . TYR A 1 206 ? -4.116  6.671   11.746  1.00 38.18 206 A 1 
ATOM 1537 C CE1 . TYR A 1 206 ? -2.999  4.652   13.355  1.00 35.63 206 A 1 
ATOM 1538 C CE2 . TYR A 1 206 ? -4.730  5.407   11.814  1.00 34.54 206 A 1 
ATOM 1539 C CZ  . TYR A 1 206 ? -4.173  4.398   12.620  1.00 34.79 206 A 1 
ATOM 1540 O OH  . TYR A 1 206 ? -4.767  3.176   12.691  1.00 31.98 206 A 1 
ATOM 1541 N N   . PHE A 1 207 ? -0.821  11.058  13.008  1.00 48.28 207 A 1 
ATOM 1542 C CA  . PHE A 1 207 ? -0.098  12.249  12.569  1.00 48.09 207 A 1 
ATOM 1543 C C   . PHE A 1 207 ? 1.244   12.404  13.282  1.00 50.22 207 A 1 
ATOM 1544 O O   . PHE A 1 207 ? 2.217   12.751  12.617  1.00 50.39 207 A 1 
ATOM 1545 C CB  . PHE A 1 207 ? -0.960  13.507  12.746  1.00 46.62 207 A 1 
ATOM 1546 C CG  . PHE A 1 207 ? -2.117  13.682  11.778  1.00 43.10 207 A 1 
ATOM 1547 C CD1 . PHE A 1 207 ? -2.153  13.036  10.531  1.00 38.52 207 A 1 
ATOM 1548 C CD2 . PHE A 1 207 ? -3.156  14.565  12.124  1.00 38.87 207 A 1 
ATOM 1549 C CE1 . PHE A 1 207 ? -3.219  13.253  9.643   1.00 36.47 207 A 1 
ATOM 1550 C CE2 . PHE A 1 207 ? -4.221  14.785  11.233  1.00 36.57 207 A 1 
ATOM 1551 C CZ  . PHE A 1 207 ? -4.260  14.127  9.996   1.00 37.31 207 A 1 
ATOM 1552 N N   . GLU A 1 208 ? 1.313   12.102  14.576  1.00 51.80 208 A 1 
ATOM 1553 C CA  . GLU A 1 208 ? 2.572   12.132  15.325  1.00 55.61 208 A 1 
ATOM 1554 C C   . GLU A 1 208 ? 3.550   11.076  14.794  1.00 58.66 208 A 1 
ATOM 1555 O O   . GLU A 1 208 ? 4.695   11.391  14.488  1.00 58.72 208 A 1 
ATOM 1556 C CB  . GLU A 1 208 ? 2.309   11.924  16.826  1.00 55.61 208 A 1 
ATOM 1557 C CG  . GLU A 1 208 ? 1.363   12.972  17.445  1.00 51.17 208 A 1 
ATOM 1558 C CD  . GLU A 1 208 ? 1.833   14.420  17.271  1.00 49.88 208 A 1 
ATOM 1559 O OE1 . GLU A 1 208 ? 0.951   15.300  17.213  1.00 44.54 208 A 1 
ATOM 1560 O OE2 . GLU A 1 208 ? 3.059   14.641  17.198  1.00 47.06 208 A 1 
ATOM 1561 N N   . CYS A 1 209 ? 3.081   9.833   14.567  1.00 53.07 209 A 1 
ATOM 1562 C CA  . CYS A 1 209 ? 3.921   8.782   13.988  1.00 55.15 209 A 1 
ATOM 1563 C C   . CYS A 1 209 ? 4.497   9.187   12.620  1.00 57.37 209 A 1 
ATOM 1564 O O   . CYS A 1 209 ? 5.690   9.036   12.380  1.00 58.61 209 A 1 
ATOM 1565 C CB  . CYS A 1 209 ? 3.106   7.489   13.847  1.00 54.51 209 A 1 
ATOM 1566 S SG  . CYS A 1 209 ? 2.607   6.840   15.473  1.00 48.40 209 A 1 
ATOM 1567 N N   . VAL A 1 210 ? 3.649   9.717   11.723  1.00 59.42 210 A 1 
ATOM 1568 C CA  . VAL A 1 210 ? 4.086   10.165  10.390  1.00 60.84 210 A 1 
ATOM 1569 C C   . VAL A 1 210 ? 5.025   11.365  10.482  1.00 62.03 210 A 1 
ATOM 1570 O O   . VAL A 1 210 ? 5.997   11.436  9.731   1.00 60.95 210 A 1 
ATOM 1571 C CB  . VAL A 1 210 ? 2.870   10.485  9.501   1.00 59.48 210 A 1 
ATOM 1572 C CG1 . VAL A 1 210 ? 3.258   11.133  8.166   1.00 53.97 210 A 1 
ATOM 1573 C CG2 . VAL A 1 210 ? 2.093   9.203   9.169   1.00 54.50 210 A 1 
ATOM 1574 N N   . HIS A 1 211 ? 4.760   12.304  11.392  1.00 55.07 211 A 1 
ATOM 1575 C CA  . HIS A 1 211 ? 5.602   13.474  11.611  1.00 57.30 211 A 1 
ATOM 1576 C C   . HIS A 1 211 ? 7.016   13.080  12.045  1.00 59.43 211 A 1 
ATOM 1577 O O   . HIS A 1 211 ? 7.982   13.486  11.402  1.00 59.67 211 A 1 
ATOM 1578 C CB  . HIS A 1 211 ? 4.928   14.394  12.638  1.00 57.11 211 A 1 
ATOM 1579 C CG  . HIS A 1 211 ? 5.751   15.623  12.933  1.00 53.29 211 A 1 
ATOM 1580 N ND1 . HIS A 1 211 ? 6.096   16.587  12.018  1.00 47.71 211 A 1 
ATOM 1581 C CD2 . HIS A 1 211 ? 6.294   15.988  14.131  1.00 46.22 211 A 1 
ATOM 1582 C CE1 . HIS A 1 211 ? 6.822   17.519  12.644  1.00 45.90 211 A 1 
ATOM 1583 N NE2 . HIS A 1 211 ? 6.976   17.200  13.940  1.00 46.94 211 A 1 
ATOM 1584 N N   . GLU A 1 212 ? 7.134   12.228  13.069  1.00 59.93 212 A 1 
ATOM 1585 C CA  . GLU A 1 212 ? 8.434   11.773  13.574  1.00 62.83 212 A 1 
ATOM 1586 C C   . GLU A 1 212 ? 9.208   10.967  12.524  1.00 64.38 212 A 1 
ATOM 1587 O O   . GLU A 1 212 ? 10.391  11.215  12.290  1.00 63.63 212 A 1 
ATOM 1588 C CB  . GLU A 1 212 ? 8.237   10.937  14.850  1.00 62.13 212 A 1 
ATOM 1589 C CG  . GLU A 1 212 ? 7.679   11.740  16.045  1.00 57.17 212 A 1 
ATOM 1590 C CD  . GLU A 1 212 ? 8.521   12.964  16.429  1.00 57.00 212 A 1 
ATOM 1591 O OE1 . GLU A 1 212 ? 7.957   13.893  17.029  1.00 51.97 212 A 1 
ATOM 1592 O OE2 . GLU A 1 212 ? 9.746   12.962  16.135  1.00 52.71 212 A 1 
ATOM 1593 N N   . LEU A 1 213 ? 8.540   10.046  11.813  1.00 64.19 213 A 1 
ATOM 1594 C CA  . LEU A 1 213 ? 9.172   9.294   10.724  1.00 66.10 213 A 1 
ATOM 1595 C C   . LEU A 1 213 ? 9.686   10.220  9.622   1.00 66.53 213 A 1 
ATOM 1596 O O   . LEU A 1 213 ? 10.808  10.043  9.149   1.00 66.80 213 A 1 
ATOM 1597 C CB  . LEU A 1 213 ? 8.180   8.276   10.139  1.00 64.96 213 A 1 
ATOM 1598 C CG  . LEU A 1 213 ? 7.928   7.053   11.033  1.00 60.12 213 A 1 
ATOM 1599 C CD1 . LEU A 1 213 ? 6.785   6.237   10.429  1.00 57.11 213 A 1 
ATOM 1600 C CD2 . LEU A 1 213 ? 9.161   6.146   11.133  1.00 56.72 213 A 1 
ATOM 1601 N N   . LYS A 1 214 ? 8.899   11.227  9.235   1.00 65.72 214 A 1 
ATOM 1602 C CA  . LYS A 1 214 ? 9.319   12.206  8.231   1.00 66.68 214 A 1 
ATOM 1603 C C   . LYS A 1 214 ? 10.555  12.985  8.681   1.00 67.17 214 A 1 
ATOM 1604 O O   . LYS A 1 214 ? 11.496  13.105  7.900   1.00 67.74 214 A 1 
ATOM 1605 C CB  . LYS A 1 214 ? 8.147   13.131  7.875   1.00 65.36 214 A 1 
ATOM 1606 C CG  . LYS A 1 214 ? 8.620   14.215  6.895   1.00 59.17 214 A 1 
ATOM 1607 C CD  . LYS A 1 214 ? 7.467   14.985  6.241   1.00 57.06 214 A 1 
ATOM 1608 C CE  . LYS A 1 214 ? 8.018   16.147  5.396   1.00 52.27 214 A 1 
ATOM 1609 N NZ  . LYS A 1 214 ? 9.141   15.729  4.503   1.00 48.37 214 A 1 
ATOM 1610 N N   . LEU A 1 215 ? 10.584  13.486  9.914   1.00 61.23 215 A 1 
ATOM 1611 C CA  . LEU A 1 215 ? 11.740  14.204  10.452  1.00 63.33 215 A 1 
ATOM 1612 C C   . LEU A 1 215 ? 12.990  13.325  10.455  1.00 64.53 215 A 1 
ATOM 1613 O O   . LEU A 1 215 ? 14.046  13.750  9.985   1.00 65.26 215 A 1 
ATOM 1614 C CB  . LEU A 1 215 ? 11.443  14.690  11.880  1.00 61.61 215 A 1 
ATOM 1615 C CG  . LEU A 1 215 ? 10.447  15.856  11.986  1.00 55.80 215 A 1 
ATOM 1616 C CD1 . LEU A 1 215 ? 10.245  16.173  13.467  1.00 53.10 215 A 1 
ATOM 1617 C CD2 . LEU A 1 215 ? 10.956  17.123  11.289  1.00 52.14 215 A 1 
ATOM 1618 N N   . ILE A 1 216 ? 12.869  12.079  10.924  1.00 66.79 216 A 1 
ATOM 1619 C CA  . ILE A 1 216 ? 13.982  11.125  10.938  1.00 67.53 216 A 1 
ATOM 1620 C C   . ILE A 1 216 ? 14.507  10.902  9.518   1.00 68.67 216 A 1 
ATOM 1621 O O   . ILE A 1 216 ? 15.709  11.031  9.293   1.00 69.83 216 A 1 
ATOM 1622 C CB  . ILE A 1 216 ? 13.561  9.806   11.623  1.00 65.55 216 A 1 
ATOM 1623 C CG1 . ILE A 1 216 ? 13.349  10.042  13.137  1.00 61.60 216 A 1 
ATOM 1624 C CG2 . ILE A 1 216 ? 14.618  8.704   11.408  1.00 59.61 216 A 1 
ATOM 1625 C CD1 . ILE A 1 216 ? 12.593  8.909   13.836  1.00 55.51 216 A 1 
ATOM 1626 N N   . ILE A 1 217 ? 13.631  10.610  8.555   1.00 69.04 217 A 1 
ATOM 1627 C CA  . ILE A 1 217 ? 14.024  10.365  7.162   1.00 69.81 217 A 1 
ATOM 1628 C C   . ILE A 1 217 ? 14.729  11.594  6.578   1.00 70.96 217 A 1 
ATOM 1629 O O   . ILE A 1 217 ? 15.855  11.473  6.097   1.00 70.32 217 A 1 
ATOM 1630 C CB  . ILE A 1 217 ? 12.806  9.926   6.319   1.00 67.97 217 A 1 
ATOM 1631 C CG1 . ILE A 1 217 ? 12.350  8.512   6.745   1.00 63.24 217 A 1 
ATOM 1632 C CG2 . ILE A 1 217 ? 13.131  9.939   4.813   1.00 61.25 217 A 1 
ATOM 1633 C CD1 . ILE A 1 217 ? 10.947  8.141   6.252   1.00 57.52 217 A 1 
ATOM 1634 N N   . ASP A 1 218 ? 14.110  12.772  6.656   1.00 69.71 218 A 1 
ATOM 1635 C CA  . ASP A 1 218 ? 14.646  13.995  6.049   1.00 70.27 218 A 1 
ATOM 1636 C C   . ASP A 1 218 ? 16.030  14.359  6.629   1.00 70.96 218 A 1 
ATOM 1637 O O   . ASP A 1 218 ? 16.963  14.679  5.886   1.00 70.46 218 A 1 
ATOM 1638 C CB  . ASP A 1 218 ? 13.646  15.158  6.240   1.00 68.25 218 A 1 
ATOM 1639 C CG  . ASP A 1 218 ? 12.343  15.071  5.414   1.00 64.01 218 A 1 
ATOM 1640 O OD1 . ASP A 1 218 ? 12.236  14.269  4.464   1.00 60.58 218 A 1 
ATOM 1641 O OD2 . ASP A 1 218 ? 11.414  15.877  5.677   1.00 57.77 218 A 1 
ATOM 1642 N N   . LEU A 1 219 ? 16.207  14.254  7.949   1.00 63.16 219 A 1 
ATOM 1643 C CA  . LEU A 1 219 ? 17.467  14.602  8.614   1.00 63.55 219 A 1 
ATOM 1644 C C   . LEU A 1 219 ? 18.566  13.554  8.384   1.00 63.93 219 A 1 
ATOM 1645 O O   . LEU A 1 219 ? 19.719  13.915  8.139   1.00 63.69 219 A 1 
ATOM 1646 C CB  . LEU A 1 219 ? 17.208  14.810  10.119  1.00 62.31 219 A 1 
ATOM 1647 C CG  . LEU A 1 219 ? 16.301  16.009  10.465  1.00 57.17 219 A 1 
ATOM 1648 C CD1 . LEU A 1 219 ? 15.978  15.980  11.960  1.00 54.88 219 A 1 
ATOM 1649 C CD2 . LEU A 1 219 ? 16.958  17.348  10.137  1.00 54.11 219 A 1 
ATOM 1650 N N   . VAL A 1 220 ? 18.220  12.259  8.419   1.00 63.27 220 A 1 
ATOM 1651 C CA  . VAL A 1 220 ? 19.191  11.176  8.173   1.00 63.21 220 A 1 
ATOM 1652 C C   . VAL A 1 220 ? 19.677  11.194  6.729   1.00 62.10 220 A 1 
ATOM 1653 O O   . VAL A 1 220 ? 20.877  11.041  6.501   1.00 61.87 220 A 1 
ATOM 1654 C CB  . VAL A 1 220 ? 18.606  9.798   8.539   1.00 63.33 220 A 1 
ATOM 1655 C CG1 . VAL A 1 220 ? 19.505  8.631   8.100   1.00 57.96 220 A 1 
ATOM 1656 C CG2 . VAL A 1 220 ? 18.433  9.676   10.059  1.00 58.43 220 A 1 
ATOM 1657 N N   . VAL A 1 221 ? 18.779  11.417  5.762   1.00 67.74 221 A 1 
ATOM 1658 C CA  . VAL A 1 221 ? 19.143  11.553  4.342   1.00 66.11 221 A 1 
ATOM 1659 C C   . VAL A 1 221 ? 20.033  12.774  4.118   1.00 65.81 221 A 1 
ATOM 1660 O O   . VAL A 1 221 ? 20.974  12.706  3.333   1.00 65.42 221 A 1 
ATOM 1661 C CB  . VAL A 1 221 ? 17.876  11.610  3.461   1.00 65.00 221 A 1 
ATOM 1662 C CG1 . VAL A 1 221 ? 18.172  11.994  2.002   1.00 59.23 221 A 1 
ATOM 1663 C CG2 . VAL A 1 221 ? 17.188  10.235  3.428   1.00 57.93 221 A 1 
ATOM 1664 N N   . SER A 1 222 ? 19.786  13.874  4.832   1.00 63.54 222 A 1 
ATOM 1665 C CA  . SER A 1 222 ? 20.581  15.096  4.707   1.00 62.37 222 A 1 
ATOM 1666 C C   . SER A 1 222 ? 22.017  14.927  5.217   1.00 60.60 222 A 1 
ATOM 1667 O O   . SER A 1 222 ? 22.960  15.235  4.489   1.00 58.32 222 A 1 
ATOM 1668 C CB  . SER A 1 222 ? 19.867  16.244  5.423   1.00 61.61 222 A 1 
ATOM 1669 O OG  . SER A 1 222 ? 20.566  17.463  5.231   1.00 56.38 222 A 1 
ATOM 1670 N N   . GLN A 1 223 ? 22.200  14.459  6.449   1.00 63.97 223 A 1 
ATOM 1671 C CA  . GLN A 1 223 ? 23.522  14.462  7.115   1.00 65.24 223 A 1 
ATOM 1672 C C   . GLN A 1 223 ? 23.773  13.270  8.064   1.00 65.26 223 A 1 
ATOM 1673 O O   . GLN A 1 223 ? 24.748  13.265  8.820   1.00 61.84 223 A 1 
ATOM 1674 C CB  . GLN A 1 223 ? 23.744  15.806  7.836   1.00 65.03 223 A 1 
ATOM 1675 C CG  . GLN A 1 223 ? 23.797  17.011  6.885   1.00 62.32 223 A 1 
ATOM 1676 C CD  . GLN A 1 223 ? 24.099  18.330  7.590   1.00 58.54 223 A 1 
ATOM 1677 O OE1 . GLN A 1 223 ? 24.999  18.453  8.396   1.00 56.75 223 A 1 
ATOM 1678 N NE2 . GLN A 1 223 ? 23.355  19.381  7.301   1.00 55.53 223 A 1 
ATOM 1679 N N   . GLY A 1 224 ? 22.922  12.244  8.042   1.00 60.78 224 A 1 
ATOM 1680 C CA  . GLY A 1 224 ? 23.079  11.023  8.830   1.00 63.24 224 A 1 
ATOM 1681 C C   . GLY A 1 224 ? 22.511  11.088  10.256  1.00 65.20 224 A 1 
ATOM 1682 O O   . GLY A 1 224 ? 22.016  12.106  10.732  1.00 64.53 224 A 1 
ATOM 1683 N N   . LEU A 1 225 ? 22.603  9.957   10.969  1.00 63.90 225 A 1 
ATOM 1684 C CA  . LEU A 1 225 ? 21.989  9.765   12.297  1.00 65.39 225 A 1 
ATOM 1685 C C   . LEU A 1 225 ? 22.519  10.732  13.369  1.00 66.91 225 A 1 
ATOM 1686 O O   . LEU A 1 225 ? 21.767  11.142  14.246  1.00 65.95 225 A 1 
ATOM 1687 C CB  . LEU A 1 225 ? 22.237  8.318   12.763  1.00 64.18 225 A 1 
ATOM 1688 C CG  . LEU A 1 225 ? 21.387  7.253   12.051  1.00 58.62 225 A 1 
ATOM 1689 C CD1 . LEU A 1 225 ? 21.929  5.863   12.368  1.00 53.66 225 A 1 
ATOM 1690 C CD2 . LEU A 1 225 ? 19.928  7.301   12.504  1.00 54.04 225 A 1 
ATOM 1691 N N   . SER A 1 226 ? 23.798  11.092  13.322  1.00 64.37 226 A 1 
ATOM 1692 C CA  . SER A 1 226 ? 24.382  12.043  14.282  1.00 66.14 226 A 1 
ATOM 1693 C C   . SER A 1 226 ? 23.761  13.430  14.139  1.00 66.81 226 A 1 
ATOM 1694 O O   . SER A 1 226 ? 23.434  14.065  15.135  1.00 66.25 226 A 1 
ATOM 1695 C CB  . SER A 1 226 ? 25.894  12.122  14.083  1.00 65.80 226 A 1 
ATOM 1696 O OG  . SER A 1 226 ? 26.483  12.882  15.120  1.00 59.02 226 A 1 
ATOM 1697 N N   . PHE A 1 227 ? 23.541  13.878  12.905  1.00 63.33 227 A 1 
ATOM 1698 C CA  . PHE A 1 227 ? 22.886  15.150  12.623  1.00 65.40 227 A 1 
ATOM 1699 C C   . PHE A 1 227 ? 21.406  15.134  13.023  1.00 65.63 227 A 1 
ATOM 1700 O O   . PHE A 1 227 ? 20.930  16.101  13.614  1.00 63.96 227 A 1 
ATOM 1701 C CB  . PHE A 1 227 ? 23.047  15.486  11.141  1.00 65.85 227 A 1 
ATOM 1702 C CG  . PHE A 1 227 ? 22.413  16.808  10.772  1.00 62.38 227 A 1 
ATOM 1703 C CD1 . PHE A 1 227 ? 21.209  16.839  10.050  1.00 59.22 227 A 1 
ATOM 1704 C CD2 . PHE A 1 227 ? 23.020  18.012  11.176  1.00 58.01 227 A 1 
ATOM 1705 C CE1 . PHE A 1 227 ? 20.624  18.071  9.716   1.00 55.56 227 A 1 
ATOM 1706 C CE2 . PHE A 1 227 ? 22.431  19.241  10.843  1.00 56.44 227 A 1 
ATOM 1707 C CZ  . PHE A 1 227 ? 21.233  19.270  10.108  1.00 56.99 227 A 1 
ATOM 1708 N N   . MET A 1 228 ? 20.703  14.027  12.780  1.00 62.10 228 A 1 
ATOM 1709 C CA  . MET A 1 228 ? 19.324  13.843  13.234  1.00 63.98 228 A 1 
ATOM 1710 C C   . MET A 1 228 ? 19.220  14.049  14.751  1.00 64.20 228 A 1 
ATOM 1711 O O   . MET A 1 228 ? 18.437  14.886  15.195  1.00 64.44 228 A 1 
ATOM 1712 C CB  . MET A 1 228 ? 18.809  12.465  12.785  1.00 64.13 228 A 1 
ATOM 1713 C CG  . MET A 1 228 ? 17.360  12.179  13.208  1.00 59.59 228 A 1 
ATOM 1714 S SD  . MET A 1 228 ? 17.106  11.627  14.927  1.00 54.57 228 A 1 
ATOM 1715 C CE  . MET A 1 228 ? 17.789  9.962   14.865  1.00 50.68 228 A 1 
ATOM 1716 N N   . ARG A 1 229 ? 20.074  13.392  15.536  1.00 63.33 229 A 1 
ATOM 1717 C CA  . ARG A 1 229 ? 20.098  13.538  17.002  1.00 64.12 229 A 1 
ATOM 1718 C C   . ARG A 1 229 ? 20.356  14.974  17.459  1.00 63.98 229 A 1 
ATOM 1719 O O   . ARG A 1 229 ? 19.752  15.414  18.420  1.00 62.82 229 A 1 
ATOM 1720 C CB  . ARG A 1 229 ? 21.155  12.614  17.606  1.00 63.79 229 A 1 
ATOM 1721 C CG  . ARG A 1 229 ? 20.699  11.155  17.575  1.00 60.06 229 A 1 
ATOM 1722 C CD  . ARG A 1 229 ? 21.805  10.279  18.148  1.00 57.42 229 A 1 
ATOM 1723 N NE  . ARG A 1 229 ? 21.376  8.877   18.195  1.00 53.46 229 A 1 
ATOM 1724 C CZ  . ARG A 1 229 ? 22.159  7.830   18.358  1.00 48.32 229 A 1 
ATOM 1725 N NH1 . ARG A 1 229 ? 23.453  7.955   18.494  1.00 44.90 229 A 1 
ATOM 1726 N NH2 . ARG A 1 229 ? 21.637  6.637   18.393  1.00 44.47 229 A 1 
ATOM 1727 N N   . SER A 1 230 ? 21.219  15.703  16.768  1.00 65.12 230 A 1 
ATOM 1728 C CA  . SER A 1 230 ? 21.508  17.102  17.105  1.00 65.12 230 A 1 
ATOM 1729 C C   . SER A 1 230 ? 20.434  18.099  16.644  1.00 65.92 230 A 1 
ATOM 1730 O O   . SER A 1 230 ? 20.487  19.264  17.030  1.00 62.13 230 A 1 
ATOM 1731 C CB  . SER A 1 230 ? 22.874  17.501  16.539  1.00 63.27 230 A 1 
ATOM 1732 O OG  . SER A 1 230 ? 22.870  17.555  15.121  1.00 55.83 230 A 1 
ATOM 1733 N N   . SER A 1 231 ? 19.507  17.670  15.774  1.00 61.38 231 A 1 
ATOM 1734 C CA  . SER A 1 231 ? 18.509  18.545  15.143  1.00 61.60 231 A 1 
ATOM 1735 C C   . SER A 1 231 ? 17.086  18.297  15.640  1.00 62.35 231 A 1 
ATOM 1736 O O   . SER A 1 231 ? 16.225  19.160  15.473  1.00 60.15 231 A 1 
ATOM 1737 C CB  . SER A 1 231 ? 18.545  18.379  13.621  1.00 58.33 231 A 1 
ATOM 1738 O OG  . SER A 1 231 ? 19.844  18.620  13.112  1.00 51.36 231 A 1 
ATOM 1739 N N   . ILE A 1 232 ? 16.819  17.138  16.234  1.00 58.76 232 A 1 
ATOM 1740 C CA  . ILE A 1 232 ? 15.562  16.855  16.934  1.00 59.52 232 A 1 
ATOM 1741 C C   . ILE A 1 232 ? 15.539  17.559  18.302  1.00 59.80 232 A 1 
ATOM 1742 O O   . ILE A 1 232 ? 16.580  17.984  18.814  1.00 58.78 232 A 1 
ATOM 1743 C CB  . ILE A 1 232 ? 15.333  15.326  16.993  1.00 58.35 232 A 1 
ATOM 1744 C CG1 . ILE A 1 232 ? 13.851  14.995  17.248  1.00 56.30 232 A 1 
ATOM 1745 C CG2 . ILE A 1 232 ? 16.251  14.648  18.044  1.00 56.30 232 A 1 
ATOM 1746 C CD1 . ILE A 1 232 ? 13.496  13.538  16.944  1.00 53.47 232 A 1 
ATOM 1747 N N   . SER A 1 233 ? 14.359  17.715  18.904  1.00 56.21 233 A 1 
ATOM 1748 C CA  . SER A 1 233 ? 14.268  18.331  20.231  1.00 57.82 233 A 1 
ATOM 1749 C C   . SER A 1 233 ? 14.986  17.499  21.301  1.00 59.99 233 A 1 
ATOM 1750 O O   . SER A 1 233 ? 14.828  16.279  21.345  1.00 59.20 233 A 1 
ATOM 1751 C CB  . SER A 1 233 ? 12.803  18.559  20.624  1.00 55.74 233 A 1 
ATOM 1752 O OG  . SER A 1 233 ? 12.114  17.340  20.855  1.00 50.78 233 A 1 
ATOM 1753 N N   . ASP A 1 234 ? 15.643  18.163  22.266  1.00 61.27 234 A 1 
ATOM 1754 C CA  . ASP A 1 234 ? 16.312  17.503  23.401  1.00 64.57 234 A 1 
ATOM 1755 C C   . ASP A 1 234 ? 15.375  16.560  24.179  1.00 66.74 234 A 1 
ATOM 1756 O O   . ASP A 1 234 ? 15.793  15.527  24.699  1.00 65.84 234 A 1 
ATOM 1757 C CB  . ASP A 1 234 ? 16.827  18.561  24.395  1.00 62.42 234 A 1 
ATOM 1758 C CG  . ASP A 1 234 ? 17.900  19.513  23.861  1.00 58.98 234 A 1 
ATOM 1759 O OD1 . ASP A 1 234 ? 18.421  19.272  22.755  1.00 56.16 234 A 1 
ATOM 1760 O OD2 . ASP A 1 234 ? 18.153  20.516  24.569  1.00 52.41 234 A 1 
ATOM 1761 N N   . THR A 1 235 ? 14.080  16.882  24.262  1.00 59.68 235 A 1 
ATOM 1762 C CA  . THR A 1 235 ? 13.082  16.029  24.922  1.00 60.08 235 A 1 
ATOM 1763 C C   . THR A 1 235 ? 12.807  14.735  24.156  1.00 61.24 235 A 1 
ATOM 1764 O O   . THR A 1 235 ? 12.576  13.707  24.794  1.00 62.07 235 A 1 
ATOM 1765 C CB  . THR A 1 235 ? 11.749  16.761  25.147  1.00 59.57 235 A 1 
ATOM 1766 O OG1 . THR A 1 235 ? 11.270  17.370  23.967  1.00 57.59 235 A 1 
ATOM 1767 C CG2 . THR A 1 235 ? 11.882  17.871  26.191  1.00 57.77 235 A 1 
ATOM 1768 N N   . ALA A 1 236 ? 12.840  14.771  22.820  1.00 61.60 236 A 1 
ATOM 1769 C CA  . ALA A 1 236 ? 12.689  13.580  21.990  1.00 62.81 236 A 1 
ATOM 1770 C C   . ALA A 1 236 ? 13.939  12.693  22.074  1.00 64.22 236 A 1 
ATOM 1771 O O   . ALA A 1 236 ? 13.817  11.490  22.306  1.00 64.87 236 A 1 
ATOM 1772 C CB  . ALA A 1 236 ? 12.365  14.009  20.556  1.00 61.49 236 A 1 
ATOM 1773 N N   . GLU A 1 237 ? 15.133  13.284  22.017  1.00 60.98 237 A 1 
ATOM 1774 C CA  . GLU A 1 237 ? 16.400  12.570  22.217  1.00 65.13 237 A 1 
ATOM 1775 C C   . GLU A 1 237 ? 16.485  11.946  23.626  1.00 66.63 237 A 1 
ATOM 1776 O O   . GLU A 1 237 ? 16.778  10.756  23.782  1.00 68.61 237 A 1 
ATOM 1777 C CB  . GLU A 1 237 ? 17.566  13.538  21.951  1.00 65.30 237 A 1 
ATOM 1778 C CG  . GLU A 1 237 ? 18.917  12.817  22.069  1.00 59.91 237 A 1 
ATOM 1779 C CD  . GLU A 1 237 ? 20.141  13.693  21.759  1.00 59.32 237 A 1 
ATOM 1780 O OE1 . GLU A 1 237 ? 21.238  13.094  21.649  1.00 55.50 237 A 1 
ATOM 1781 O OE2 . GLU A 1 237 ? 20.010  14.922  21.652  1.00 57.68 237 A 1 
ATOM 1782 N N   . TYR A 1 238 ? 16.144  12.708  24.672  1.00 72.07 238 A 1 
ATOM 1783 C CA  . TYR A 1 238 ? 16.058  12.188  26.040  1.00 73.73 238 A 1 
ATOM 1784 C C   . TYR A 1 238 ? 15.038  11.044  26.161  1.00 73.97 238 A 1 
ATOM 1785 O O   . TYR A 1 238 ? 15.285  10.052  26.853  1.00 72.15 238 A 1 
ATOM 1786 C CB  . TYR A 1 238 ? 15.697  13.336  26.993  1.00 74.54 238 A 1 
ATOM 1787 C CG  . TYR A 1 238 ? 15.519  12.882  28.429  1.00 73.25 238 A 1 
ATOM 1788 C CD1 . TYR A 1 238 ? 14.227  12.708  28.967  1.00 66.24 238 A 1 
ATOM 1789 C CD2 . TYR A 1 238 ? 16.651  12.593  29.216  1.00 66.35 238 A 1 
ATOM 1790 C CE1 . TYR A 1 238 ? 14.068  12.251  30.288  1.00 64.96 238 A 1 
ATOM 1791 C CE2 . TYR A 1 238 ? 16.496  12.132  30.536  1.00 66.15 238 A 1 
ATOM 1792 C CZ  . TYR A 1 238 ? 15.203  11.960  31.073  1.00 71.34 238 A 1 
ATOM 1793 O OH  . TYR A 1 238 ? 15.051  11.503  32.347  1.00 70.17 238 A 1 
ATOM 1794 N N   . GLY A 1 239 ? 13.896  11.168  25.471  1.00 66.34 239 A 1 
ATOM 1795 C CA  . GLY A 1 239 ? 12.887  10.119  25.364  1.00 65.80 239 A 1 
ATOM 1796 C C   . GLY A 1 239 ? 13.439  8.840   24.731  1.00 67.67 239 A 1 
ATOM 1797 O O   . GLY A 1 239 ? 13.251  7.765   25.302  1.00 66.79 239 A 1 
ATOM 1798 N N   . ASP A 1 240 ? 14.188  8.941   23.634  1.00 68.39 240 A 1 
ATOM 1799 C CA  . ASP A 1 240 ? 14.847  7.793   22.992  1.00 69.37 240 A 1 
ATOM 1800 C C   . ASP A 1 240 ? 15.791  7.077   23.972  1.00 70.59 240 A 1 
ATOM 1801 O O   . ASP A 1 240 ? 15.690  5.861   24.177  1.00 70.35 240 A 1 
ATOM 1802 C CB  . ASP A 1 240 ? 15.591  8.260   21.726  1.00 67.15 240 A 1 
ATOM 1803 C CG  . ASP A 1 240 ? 16.285  7.108   20.989  1.00 61.78 240 A 1 
ATOM 1804 O OD1 . ASP A 1 240 ? 15.645  6.040   20.854  1.00 58.03 240 A 1 
ATOM 1805 O OD2 . ASP A 1 240 ? 17.461  7.271   20.588  1.00 56.42 240 A 1 
ATOM 1806 N N   . TYR A 1 241 ? 16.625  7.825   24.684  1.00 74.58 241 A 1 
ATOM 1807 C CA  . TYR A 1 241 ? 17.582  7.243   25.629  1.00 76.65 241 A 1 
ATOM 1808 C C   . TYR A 1 241 ? 16.939  6.595   26.861  1.00 78.59 241 A 1 
ATOM 1809 O O   . TYR A 1 241 ? 17.487  5.635   27.407  1.00 78.13 241 A 1 
ATOM 1810 C CB  . TYR A 1 241 ? 18.584  8.322   26.064  1.00 75.65 241 A 1 
ATOM 1811 C CG  . TYR A 1 241 ? 19.427  8.926   24.953  1.00 73.79 241 A 1 
ATOM 1812 C CD1 . TYR A 1 241 ? 19.682  8.212   23.766  1.00 67.80 241 A 1 
ATOM 1813 C CD2 . TYR A 1 241 ? 19.973  10.214  25.115  1.00 66.74 241 A 1 
ATOM 1814 C CE1 . TYR A 1 241 ? 20.451  8.777   22.738  1.00 65.69 241 A 1 
ATOM 1815 C CE2 . TYR A 1 241 ? 20.751  10.785  24.094  1.00 65.43 241 A 1 
ATOM 1816 C CZ  . TYR A 1 241 ? 20.985  10.068  22.900  1.00 68.40 241 A 1 
ATOM 1817 O OH  . TYR A 1 241 ? 21.718  10.606  21.890  1.00 65.34 241 A 1 
ATOM 1818 N N   . THR A 1 242 ? 15.790  7.102   27.321  1.00 76.43 242 A 1 
ATOM 1819 C CA  . THR A 1 242 ? 15.173  6.663   28.584  1.00 76.58 242 A 1 
ATOM 1820 C C   . THR A 1 242 ? 13.975  5.736   28.400  1.00 76.81 242 A 1 
ATOM 1821 O O   . THR A 1 242 ? 13.822  4.770   29.157  1.00 76.35 242 A 1 
ATOM 1822 C CB  . THR A 1 242 ? 14.767  7.857   29.456  1.00 77.25 242 A 1 
ATOM 1823 O OG1 . THR A 1 242 ? 13.857  8.694   28.783  1.00 74.32 242 A 1 
ATOM 1824 C CG2 . THR A 1 242 ? 15.962  8.702   29.885  1.00 72.35 242 A 1 
ATOM 1825 N N   . ALA A 1 243 ? 13.115  6.014   27.415  1.00 76.39 243 A 1 
ATOM 1826 C CA  . ALA A 1 243 ? 11.928  5.223   27.112  1.00 75.43 243 A 1 
ATOM 1827 C C   . ALA A 1 243 ? 12.190  4.172   26.027  1.00 76.17 243 A 1 
ATOM 1828 O O   . ALA A 1 243 ? 11.674  3.057   26.148  1.00 72.87 243 A 1 
ATOM 1829 C CB  . ALA A 1 243 ? 10.766  6.154   26.742  1.00 73.37 243 A 1 
ATOM 1830 N N   . GLY A 1 244 ? 13.023  4.468   25.026  1.00 74.27 244 A 1 
ATOM 1831 C CA  . GLY A 1 244 ? 13.347  3.548   23.930  1.00 73.73 244 A 1 
ATOM 1832 C C   . GLY A 1 244 ? 13.750  2.146   24.410  1.00 76.03 244 A 1 
ATOM 1833 O O   . GLY A 1 244 ? 13.077  1.177   24.050  1.00 76.54 244 A 1 
ATOM 1834 N N   . PRO A 1 245 ? 14.734  1.991   25.320  1.00 77.05 245 A 1 
ATOM 1835 C CA  . PRO A 1 245 ? 15.137  0.676   25.837  1.00 78.46 245 A 1 
ATOM 1836 C C   . PRO A 1 245 ? 14.053  -0.077  26.617  1.00 80.25 245 A 1 
ATOM 1837 O O   . PRO A 1 245 ? 14.135  -1.300  26.756  1.00 79.13 245 A 1 
ATOM 1838 C CB  . PRO A 1 245 ? 16.350  0.951   26.733  1.00 78.22 245 A 1 
ATOM 1839 C CG  . PRO A 1 245 ? 16.918  2.253   26.172  1.00 76.47 245 A 1 
ATOM 1840 C CD  . PRO A 1 245 ? 15.665  3.015   25.765  1.00 79.13 245 A 1 
ATOM 1841 N N   . ARG A 1 246 ? 13.034  0.626   27.137  1.00 81.15 246 A 1 
ATOM 1842 C CA  . ARG A 1 246 ? 11.901  0.015   27.854  1.00 81.81 246 A 1 
ATOM 1843 C C   . ARG A 1 246 ? 10.857  -0.560  26.896  1.00 82.72 246 A 1 
ATOM 1844 O O   . ARG A 1 246 ? 10.128  -1.467  27.290  1.00 82.26 246 A 1 
ATOM 1845 C CB  . ARG A 1 246 ? 11.232  1.037   28.777  1.00 82.62 246 A 1 
ATOM 1846 C CG  . ARG A 1 246 ? 12.175  1.600   29.860  1.00 80.95 246 A 1 
ATOM 1847 C CD  . ARG A 1 246 ? 11.558  2.821   30.554  1.00 80.11 246 A 1 
ATOM 1848 N NE  . ARG A 1 246 ? 10.239  2.530   31.142  1.00 75.83 246 A 1 
ATOM 1849 C CZ  . ARG A 1 246 ? 9.364   3.426   31.565  1.00 74.19 246 A 1 
ATOM 1850 N NH1 . ARG A 1 246 ? 9.616   4.709   31.544  1.00 69.30 246 A 1 
ATOM 1851 N NH2 . ARG A 1 246 ? 8.204   3.041   32.021  1.00 66.59 246 A 1 
ATOM 1852 N N   . ILE A 1 247 ? 10.770  -0.022  25.681  1.00 80.53 247 A 1 
ATOM 1853 C CA  . ILE A 1 247 ? 9.818   -0.444  24.645  1.00 79.47 247 A 1 
ATOM 1854 C C   . ILE A 1 247 ? 10.474  -1.439  23.686  1.00 80.97 247 A 1 
ATOM 1855 O O   . ILE A 1 247 ? 9.911   -2.501  23.402  1.00 80.73 247 A 1 
ATOM 1856 C CB  . ILE A 1 247 ? 9.257   0.794   23.904  1.00 76.89 247 A 1 
ATOM 1857 C CG1 . ILE A 1 247 ? 8.597   1.826   24.854  1.00 72.38 247 A 1 
ATOM 1858 C CG2 . ILE A 1 247 ? 8.266   0.376   22.803  1.00 70.34 247 A 1 
ATOM 1859 C CD1 . ILE A 1 247 ? 7.434   1.297   25.706  1.00 65.18 247 A 1 
ATOM 1860 N N   . ILE A 1 248 ? 11.690  -1.149  23.222  1.00 78.97 248 A 1 
ATOM 1861 C CA  . ILE A 1 248 ? 12.466  -2.000  22.313  1.00 80.85 248 A 1 
ATOM 1862 C C   . ILE A 1 248 ? 13.258  -3.042  23.116  1.00 83.67 248 A 1 
ATOM 1863 O O   . ILE A 1 248 ? 14.490  -3.036  23.193  1.00 84.57 248 A 1 
ATOM 1864 C CB  . ILE A 1 248 ? 13.311  -1.151  21.335  1.00 78.22 248 A 1 
ATOM 1865 C CG1 . ILE A 1 248 ? 12.504  -0.013  20.647  1.00 73.95 248 A 1 
ATOM 1866 C CG2 . ILE A 1 248 ? 13.945  -2.053  20.256  1.00 71.38 248 A 1 
ATOM 1867 C CD1 . ILE A 1 248 ? 11.259  -0.470  19.861  1.00 66.29 248 A 1 
ATOM 1868 N N   . THR A 1 249 ? 12.522  -3.952  23.744  1.00 83.09 249 A 1 
ATOM 1869 C CA  . THR A 1 249 ? 13.082  -5.018  24.579  1.00 84.72 249 A 1 
ATOM 1870 C C   . THR A 1 249 ? 13.649  -6.169  23.742  1.00 87.10 249 A 1 
ATOM 1871 O O   . THR A 1 249 ? 13.521  -6.216  22.517  1.00 89.02 249 A 1 
ATOM 1872 C CB  . THR A 1 249 ? 12.044  -5.548  25.579  1.00 85.62 249 A 1 
ATOM 1873 O OG1 . THR A 1 249 ? 11.069  -6.314  24.915  1.00 86.38 249 A 1 
ATOM 1874 C CG2 . THR A 1 249 ? 11.337  -4.444  26.370  1.00 84.35 249 A 1 
ATOM 1875 N N   . ALA A 1 250 ? 14.281  -7.144  24.411  1.00 88.86 250 A 1 
ATOM 1876 C CA  . ALA A 1 250 ? 14.699  -8.386  23.760  1.00 89.95 250 A 1 
ATOM 1877 C C   . ALA A 1 250 ? 13.510  -9.162  23.172  1.00 91.03 250 A 1 
ATOM 1878 O O   . ALA A 1 250 ? 13.632  -9.707  22.074  1.00 90.63 250 A 1 
ATOM 1879 C CB  . ALA A 1 250 ? 15.475  -9.229  24.775  1.00 90.41 250 A 1 
ATOM 1880 N N   . ASP A 1 251 ? 12.357  -9.152  23.855  1.00 89.58 251 A 1 
ATOM 1881 C CA  . ASP A 1 251 ? 11.134  -9.807  23.382  1.00 89.30 251 A 1 
ATOM 1882 C C   . ASP A 1 251 ? 10.550  -9.092  22.161  1.00 88.76 251 A 1 
ATOM 1883 O O   . ASP A 1 251 ? 10.238  -9.749  21.171  1.00 87.92 251 A 1 
ATOM 1884 C CB  . ASP A 1 251 ? 10.106  -9.898  24.518  1.00 90.54 251 A 1 
ATOM 1885 C CG  . ASP A 1 251 ? 10.559  -10.817 25.657  1.00 88.23 251 A 1 
ATOM 1886 O OD1 . ASP A 1 251 ? 11.336  -11.764 25.381  1.00 82.60 251 A 1 
ATOM 1887 O OD2 . ASP A 1 251 ? 10.143  -10.551 26.807  1.00 82.45 251 A 1 
ATOM 1888 N N   . THR A 1 252 ? 10.514  -7.752  22.164  1.00 88.76 252 A 1 
ATOM 1889 C CA  . THR A 1 252 ? 10.111  -6.960  20.986  1.00 86.06 252 A 1 
ATOM 1890 C C   . THR A 1 252 ? 10.984  -7.293  19.776  1.00 86.72 252 A 1 
ATOM 1891 O O   . THR A 1 252 ? 10.475  -7.600  18.702  1.00 86.75 252 A 1 
ATOM 1892 C CB  . THR A 1 252 ? 10.208  -5.451  21.266  1.00 83.72 252 A 1 
ATOM 1893 O OG1 . THR A 1 252 ? 9.580   -5.097  22.472  1.00 77.91 252 A 1 
ATOM 1894 C CG2 . THR A 1 252 ? 9.564   -4.615  20.156  1.00 75.86 252 A 1 
ATOM 1895 N N   . LYS A 1 253 ? 12.312  -7.311  19.953  1.00 85.95 253 A 1 
ATOM 1896 C CA  . LYS A 1 253 ? 13.255  -7.667  18.879  1.00 86.14 253 A 1 
ATOM 1897 C C   . LYS A 1 253 ? 13.074  -9.106  18.393  1.00 87.99 253 A 1 
ATOM 1898 O O   . LYS A 1 253 ? 13.260  -9.374  17.212  1.00 89.31 253 A 1 
ATOM 1899 C CB  . LYS A 1 253 ? 14.699  -7.463  19.361  1.00 85.51 253 A 1 
ATOM 1900 C CG  . LYS A 1 253 ? 15.043  -5.976  19.520  1.00 83.03 253 A 1 
ATOM 1901 C CD  . LYS A 1 253 ? 16.436  -5.798  20.139  1.00 80.10 253 A 1 
ATOM 1902 C CE  . LYS A 1 253 ? 16.693  -4.300  20.313  1.00 74.59 253 A 1 
ATOM 1903 N NZ  . LYS A 1 253 ? 17.967  -4.010  21.007  1.00 68.96 253 A 1 
ATOM 1904 N N   . LYS A 1 254 ? 12.757  -10.038 19.296  1.00 89.69 254 A 1 
ATOM 1905 C CA  . LYS A 1 254 ? 12.485  -11.437 18.958  1.00 90.28 254 A 1 
ATOM 1906 C C   . LYS A 1 254 ? 11.208  -11.567 18.132  1.00 90.87 254 A 1 
ATOM 1907 O O   . LYS A 1 254 ? 11.235  -12.273 17.130  1.00 91.67 254 A 1 
ATOM 1908 C CB  . LYS A 1 254 ? 12.424  -12.260 20.249  1.00 91.58 254 A 1 
ATOM 1909 C CG  . LYS A 1 254 ? 12.242  -13.758 19.979  1.00 84.40 254 A 1 
ATOM 1910 C CD  . LYS A 1 254 ? 12.100  -14.501 21.309  1.00 82.21 254 A 1 
ATOM 1911 C CE  . LYS A 1 254 ? 11.822  -15.982 21.063  1.00 74.72 254 A 1 
ATOM 1912 N NZ  . LYS A 1 254 ? 11.513  -16.666 22.340  1.00 68.47 254 A 1 
ATOM 1913 N N   . GLU A 1 255 ? 10.135  -10.874 18.511  1.00 89.07 255 A 1 
ATOM 1914 C CA  . GLU A 1 255 ? 8.873   -10.905 17.760  1.00 88.22 255 A 1 
ATOM 1915 C C   . GLU A 1 255 ? 9.025   -10.254 16.378  1.00 87.84 255 A 1 
ATOM 1916 O O   . GLU A 1 255 ? 8.598   -10.843 15.390  1.00 87.78 255 A 1 
ATOM 1917 C CB  . GLU A 1 255 ? 7.740   -10.266 18.581  1.00 88.89 255 A 1 
ATOM 1918 C CG  . GLU A 1 255 ? 6.338   -10.624 18.026  1.00 85.30 255 A 1 
ATOM 1919 C CD  . GLU A 1 255 ? 6.020   -12.136 18.048  1.00 87.32 255 A 1 
ATOM 1920 O OE1 . GLU A 1 255 ? 5.169   -12.617 17.263  1.00 80.81 255 A 1 
ATOM 1921 O OE2 . GLU A 1 255 ? 6.641   -12.880 18.844  1.00 82.28 255 A 1 
ATOM 1922 N N   . MET A 1 256 ? 9.750   -9.135  16.257  1.00 87.02 256 A 1 
ATOM 1923 C CA  . MET A 1 256 ? 10.045  -8.538  14.943  1.00 87.39 256 A 1 
ATOM 1924 C C   . MET A 1 256 ? 10.845  -9.480  14.025  1.00 90.63 256 A 1 
ATOM 1925 O O   . MET A 1 256 ? 10.589  -9.546  12.827  1.00 91.93 256 A 1 
ATOM 1926 C CB  . MET A 1 256 ? 10.795  -7.206  15.116  1.00 83.68 256 A 1 
ATOM 1927 C CG  . MET A 1 256 ? 9.921   -6.086  15.707  1.00 74.58 256 A 1 
ATOM 1928 S SD  . MET A 1 256 ? 8.351   -5.755  14.864  1.00 64.98 256 A 1 
ATOM 1929 C CE  . MET A 1 256 ? 8.905   -5.304  13.199  1.00 56.61 256 A 1 
ATOM 1930 N N   . LYS A 1 257 ? 11.787  -10.263 14.581  1.00 87.00 257 A 1 
ATOM 1931 C CA  . LYS A 1 257 ? 12.492  -11.305 13.809  1.00 87.82 257 A 1 
ATOM 1932 C C   . LYS A 1 257 ? 11.565  -12.435 13.371  1.00 89.43 257 A 1 
ATOM 1933 O O   . LYS A 1 257 ? 11.773  -12.997 12.303  1.00 90.57 257 A 1 
ATOM 1934 C CB  . LYS A 1 257 ? 13.650  -11.893 14.620  1.00 88.33 257 A 1 
ATOM 1935 C CG  . LYS A 1 257 ? 14.841  -10.941 14.700  1.00 84.79 257 A 1 
ATOM 1936 C CD  . LYS A 1 257 ? 15.936  -11.575 15.558  1.00 81.37 257 A 1 
ATOM 1937 C CE  . LYS A 1 257 ? 17.136  -10.630 15.629  1.00 75.84 257 A 1 
ATOM 1938 N NZ  . LYS A 1 257 ? 18.286  -11.274 16.304  1.00 68.36 257 A 1 
ATOM 1939 N N   . LYS A 1 258 ? 10.565  -12.780 14.183  1.00 91.21 258 A 1 
ATOM 1940 C CA  . LYS A 1 258 ? 9.552   -13.780 13.836  1.00 91.53 258 A 1 
ATOM 1941 C C   . LYS A 1 258 ? 8.648   -13.276 12.709  1.00 92.24 258 A 1 
ATOM 1942 O O   . LYS A 1 258 ? 8.456   -14.016 11.752  1.00 92.62 258 A 1 
ATOM 1943 C CB  . LYS A 1 258 ? 8.780   -14.169 15.096  1.00 92.00 258 A 1 
ATOM 1944 C CG  . LYS A 1 258 ? 7.695   -15.210 14.814  1.00 84.38 258 A 1 
ATOM 1945 C CD  . LYS A 1 258 ? 6.972   -15.527 16.118  1.00 83.59 258 A 1 
ATOM 1946 C CE  . LYS A 1 258 ? 5.591   -16.106 15.816  1.00 76.07 258 A 1 
ATOM 1947 N NZ  . LYS A 1 258 ? 4.586   -15.360 16.600  1.00 72.39 258 A 1 
ATOM 1948 N N   . ILE A 1 259 ? 8.198   -12.018 12.755  1.00 91.14 259 A 1 
ATOM 1949 C CA  . ILE A 1 259 ? 7.442   -11.379 11.663  1.00 89.76 259 A 1 
ATOM 1950 C C   . ILE A 1 259 ? 8.245   -11.425 10.357  1.00 91.28 259 A 1 
ATOM 1951 O O   . ILE A 1 259 ? 7.716   -11.840 9.329   1.00 92.11 259 A 1 
ATOM 1952 C CB  . ILE A 1 259 ? 7.057   -9.928  12.047  1.00 88.85 259 A 1 
ATOM 1953 C CG1 . ILE A 1 259 ? 6.039   -9.937  13.211  1.00 87.11 259 A 1 
ATOM 1954 C CG2 . ILE A 1 259 ? 6.480   -9.162  10.844  1.00 86.02 259 A 1 
ATOM 1955 C CD1 . ILE A 1 259 ? 5.845   -8.569  13.875  1.00 80.30 259 A 1 
ATOM 1956 N N   . LEU A 1 260 ? 9.534   -11.074 10.394  1.00 87.98 260 A 1 
ATOM 1957 C CA  . LEU A 1 260 ? 10.404  -11.187 9.219   1.00 88.24 260 A 1 
ATOM 1958 C C   . LEU A 1 260 ? 10.483  -12.632 8.699   1.00 89.60 260 A 1 
ATOM 1959 O O   . LEU A 1 260 ? 10.382  -12.846 7.496   1.00 92.61 260 A 1 
ATOM 1960 C CB  . LEU A 1 260 ? 11.794  -10.624 9.557   1.00 88.27 260 A 1 
ATOM 1961 C CG  . LEU A 1 260 ? 12.813  -10.731 8.404   1.00 84.56 260 A 1 
ATOM 1962 C CD1 . LEU A 1 260 ? 12.364  -9.992  7.142   1.00 77.33 260 A 1 
ATOM 1963 C CD2 . LEU A 1 260 ? 14.151  -10.144 8.852   1.00 79.32 260 A 1 
ATOM 1964 N N   . ALA A 1 261 ? 10.626  -13.624 9.586   1.00 92.10 261 A 1 
ATOM 1965 C CA  . ALA A 1 261 ? 10.654  -15.034 9.188   1.00 92.66 261 A 1 
ATOM 1966 C C   . ALA A 1 261 ? 9.331   -15.479 8.535   1.00 93.30 261 A 1 
ATOM 1967 O O   . ALA A 1 261 ? 9.362   -16.167 7.520   1.00 93.64 261 A 1 
ATOM 1968 C CB  . ALA A 1 261 ? 11.012  -15.890 10.407  1.00 93.57 261 A 1 
ATOM 1969 N N   . GLU A 1 262 ? 8.174   -15.038 9.054   1.00 91.72 262 A 1 
ATOM 1970 C CA  . GLU A 1 262 ? 6.847   -15.320 8.477   1.00 91.77 262 A 1 
ATOM 1971 C C   . GLU A 1 262 ? 6.651   -14.682 7.089   1.00 92.32 262 A 1 
ATOM 1972 O O   . GLU A 1 262 ? 5.917   -15.225 6.255   1.00 92.59 262 A 1 
ATOM 1973 C CB  . GLU A 1 262 ? 5.746   -14.826 9.436   1.00 93.23 262 A 1 
ATOM 1974 C CG  . GLU A 1 262 ? 5.633   -15.676 10.720  1.00 92.44 262 A 1 
ATOM 1975 C CD  . GLU A 1 262 ? 4.606   -15.145 11.736  1.00 92.14 262 A 1 
ATOM 1976 O OE1 . GLU A 1 262 ? 4.550   -15.710 12.866  1.00 84.53 262 A 1 
ATOM 1977 O OE2 . GLU A 1 262 ? 3.845   -14.207 11.413  1.00 85.65 262 A 1 
ATOM 1978 N N   . ILE A 1 263 ? 7.307   -13.552 6.816   1.00 92.15 263 A 1 
ATOM 1979 C CA  . ILE A 1 263 ? 7.342   -12.948 5.476   1.00 92.06 263 A 1 
ATOM 1980 C C   . ILE A 1 263 ? 8.244   -13.770 4.547   1.00 92.90 263 A 1 
ATOM 1981 O O   . ILE A 1 263 ? 7.839   -14.120 3.439   1.00 93.26 263 A 1 
ATOM 1982 C CB  . ILE A 1 263 ? 7.765   -11.462 5.578   1.00 91.74 263 A 1 
ATOM 1983 C CG1 . ILE A 1 263 ? 6.639   -10.650 6.262   1.00 90.67 263 A 1 
ATOM 1984 C CG2 . ILE A 1 263 ? 8.091   -10.868 4.198   1.00 89.09 263 A 1 
ATOM 1985 C CD1 . ILE A 1 263 ? 7.079   -9.268  6.746   1.00 86.69 263 A 1 
ATOM 1986 N N   . GLN A 1 264 ? 9.437   -14.134 5.010   1.00 89.59 264 A 1 
ATOM 1987 C CA  . GLN A 1 264 ? 10.440  -14.852 4.214   1.00 89.29 264 A 1 
ATOM 1988 C C   . GLN A 1 264 ? 10.026  -16.282 3.847   1.00 89.91 264 A 1 
ATOM 1989 O O   . GLN A 1 264 ? 10.336  -16.746 2.748   1.00 90.62 264 A 1 
ATOM 1990 C CB  . GLN A 1 264 ? 11.769  -14.877 4.980   1.00 90.46 264 A 1 
ATOM 1991 C CG  . GLN A 1 264 ? 12.392  -13.480 5.002   1.00 90.27 264 A 1 
ATOM 1992 C CD  . GLN A 1 264 ? 13.751  -13.429 5.663   1.00 89.42 264 A 1 
ATOM 1993 O OE1 . GLN A 1 264 ? 14.037  -14.038 6.689   1.00 83.14 264 A 1 
ATOM 1994 N NE2 . GLN A 1 264 ? 14.649  -12.659 5.086   1.00 81.83 264 A 1 
ATOM 1995 N N   . ASP A 1 265 ? 9.323   -16.986 4.740   1.00 94.29 265 A 1 
ATOM 1996 C CA  . ASP A 1 265 ? 8.834   -18.347 4.509   1.00 94.08 265 A 1 
ATOM 1997 C C   . ASP A 1 265 ? 7.463   -18.405 3.805   1.00 94.25 265 A 1 
ATOM 1998 O O   . ASP A 1 265 ? 6.951   -19.490 3.518   1.00 93.04 265 A 1 
ATOM 1999 C CB  . ASP A 1 265 ? 8.895   -19.160 5.816   1.00 93.99 265 A 1 
ATOM 2000 C CG  . ASP A 1 265 ? 7.808   -18.842 6.858   1.00 93.93 265 A 1 
ATOM 2001 O OD1 . ASP A 1 265 ? 6.828   -18.138 6.542   1.00 90.74 265 A 1 
ATOM 2002 O OD2 . ASP A 1 265 ? 7.917   -19.381 7.986   1.00 89.91 265 A 1 
ATOM 2003 N N   . GLY A 1 266 ? 6.858   -17.249 3.509   1.00 95.34 266 A 1 
ATOM 2004 C CA  . GLY A 1 266 ? 5.573   -17.120 2.822   1.00 94.89 266 A 1 
ATOM 2005 C C   . GLY A 1 266 ? 4.342   -17.313 3.712   1.00 95.24 266 A 1 
ATOM 2006 O O   . GLY A 1 266 ? 3.216   -17.285 3.205   1.00 94.90 266 A 1 
ATOM 2007 N N   . THR A 1 267 ? 4.493   -17.496 5.030   1.00 94.70 267 A 1 
ATOM 2008 C CA  . THR A 1 267 ? 3.363   -17.640 5.968   1.00 94.40 267 A 1 
ATOM 2009 C C   . THR A 1 267 ? 2.473   -16.400 5.969   1.00 94.20 267 A 1 
ATOM 2010 O O   . THR A 1 267 ? 1.250   -16.534 5.881   1.00 94.00 267 A 1 
ATOM 2011 C CB  . THR A 1 267 ? 3.858   -17.949 7.389   1.00 94.91 267 A 1 
ATOM 2012 O OG1 . THR A 1 267 ? 4.401   -19.251 7.389   1.00 92.89 267 A 1 
ATOM 2013 C CG2 . THR A 1 267 ? 2.757   -17.938 8.445   1.00 91.00 267 A 1 
ATOM 2014 N N   . PHE A 1 268 ? 3.058   -15.200 5.994   1.00 94.10 268 A 1 
ATOM 2015 C CA  . PHE A 1 268 ? 2.320   -13.939 5.904   1.00 92.18 268 A 1 
ATOM 2016 C C   . PHE A 1 268 ? 1.508   -13.858 4.606   1.00 92.50 268 A 1 
ATOM 2017 O O   . PHE A 1 268 ? 0.289   -13.671 4.638   1.00 92.67 268 A 1 
ATOM 2018 C CB  . PHE A 1 268 ? 3.306   -12.773 6.021   1.00 91.18 268 A 1 
ATOM 2019 C CG  . PHE A 1 268 ? 2.633   -11.415 6.003   1.00 88.91 268 A 1 
ATOM 2020 C CD1 . PHE A 1 268 ? 2.352   -10.774 4.782   1.00 79.90 268 A 1 
ATOM 2021 C CD2 . PHE A 1 268 ? 2.266   -10.799 7.215   1.00 81.02 268 A 1 
ATOM 2022 C CE1 . PHE A 1 268 ? 1.699   -9.526  4.770   1.00 79.08 268 A 1 
ATOM 2023 C CE2 . PHE A 1 268 ? 1.619   -9.549  7.201   1.00 78.40 268 A 1 
ATOM 2024 C CZ  . PHE A 1 268 ? 1.331   -8.914  5.978   1.00 83.18 268 A 1 
ATOM 2025 N N   . ALA A 1 269 ? 2.153   -14.102 3.453   1.00 93.75 269 A 1 
ATOM 2026 C CA  . ALA A 1 269 ? 1.507   -14.073 2.141   1.00 93.39 269 A 1 
ATOM 2027 C C   . ALA A 1 269 ? 0.385   -15.115 2.029   1.00 93.31 269 A 1 
ATOM 2028 O O   . ALA A 1 269 ? -0.717  -14.790 1.586   1.00 93.95 269 A 1 
ATOM 2029 C CB  . ALA A 1 269 ? 2.577   -14.293 1.069   1.00 93.53 269 A 1 
ATOM 2030 N N   . ARG A 1 270 ? 0.610   -16.354 2.497   1.00 94.23 270 A 1 
ATOM 2031 C CA  . ARG A 1 270 ? -0.414  -17.406 2.544   1.00 94.19 270 A 1 
ATOM 2032 C C   . ARG A 1 270 ? -1.641  -16.955 3.334   1.00 93.74 270 A 1 
ATOM 2033 O O   . ARG A 1 270 ? -2.758  -17.115 2.852   1.00 93.98 270 A 1 
ATOM 2034 C CB  . ARG A 1 270 ? 0.183   -18.680 3.155   1.00 94.85 270 A 1 
ATOM 2035 C CG  . ARG A 1 270 ? -0.822  -19.845 3.196   1.00 94.13 270 A 1 
ATOM 2036 C CD  . ARG A 1 270 ? -0.349  -20.964 4.133   1.00 91.28 270 A 1 
ATOM 2037 N NE  . ARG A 1 270 ? -0.360  -20.516 5.544   1.00 84.97 270 A 1 
ATOM 2038 C CZ  . ARG A 1 270 ? 0.495   -20.836 6.500   1.00 80.49 270 A 1 
ATOM 2039 N NH1 . ARG A 1 270 ? 1.455   -21.702 6.316   1.00 72.62 270 A 1 
ATOM 2040 N NH2 . ARG A 1 270 ? 0.402   -20.262 7.664   1.00 74.50 270 A 1 
ATOM 2041 N N   . ASN A 1 271 ? -1.448  -16.407 4.533   1.00 93.18 271 A 1 
ATOM 2042 C CA  . ASN A 1 271 ? -2.552  -15.968 5.388   1.00 91.99 271 A 1 
ATOM 2043 C C   . ASN A 1 271 ? -3.371  -14.860 4.714   1.00 91.95 271 A 1 
ATOM 2044 O O   . ASN A 1 271 ? -4.599  -14.926 4.705   1.00 91.50 271 A 1 
ATOM 2045 C CB  . ASN A 1 271 ? -1.991  -15.511 6.744   1.00 93.15 271 A 1 
ATOM 2046 C CG  . ASN A 1 271 ? -1.406  -16.624 7.599   1.00 92.38 271 A 1 
ATOM 2047 O OD1 . ASN A 1 271 ? -1.530  -17.817 7.345   1.00 86.83 271 A 1 
ATOM 2048 N ND2 . ASN A 1 271 ? -0.750  -16.255 8.679   1.00 85.86 271 A 1 
ATOM 2049 N N   . TRP A 1 272 ? -2.711  -13.891 4.075   1.00 93.36 272 A 1 
ATOM 2050 C CA  . TRP A 1 272 ? -3.377  -12.832 3.316   1.00 92.17 272 A 1 
ATOM 2051 C C   . TRP A 1 272 ? -4.146  -13.362 2.106   1.00 92.26 272 A 1 
ATOM 2052 O O   . TRP A 1 272 ? -5.290  -12.967 1.875   1.00 91.81 272 A 1 
ATOM 2053 C CB  . TRP A 1 272 ? -2.341  -11.793 2.889   1.00 92.07 272 A 1 
ATOM 2054 C CG  . TRP A 1 272 ? -2.909  -10.665 2.084   1.00 91.04 272 A 1 
ATOM 2055 C CD1 . TRP A 1 272 ? -2.480  -10.268 0.867   1.00 87.16 272 A 1 
ATOM 2056 C CD2 . TRP A 1 272 ? -4.022  -9.775  2.432   1.00 90.44 272 A 1 
ATOM 2057 N NE1 . TRP A 1 272 ? -3.229  -9.184  0.442   1.00 84.87 272 A 1 
ATOM 2058 C CE2 . TRP A 1 272 ? -4.193  -8.846  1.369   1.00 87.77 272 A 1 
ATOM 2059 C CE3 . TRP A 1 272 ? -4.889  -9.666  3.539   1.00 87.00 272 A 1 
ATOM 2060 C CZ2 . TRP A 1 272 ? -5.182  -7.840  1.405   1.00 87.03 272 A 1 
ATOM 2061 C CZ3 . TRP A 1 272 ? -5.887  -8.668  3.579   1.00 83.09 272 A 1 
ATOM 2062 C CH2 . TRP A 1 272 ? -6.029  -7.756  2.517   1.00 82.48 272 A 1 
ATOM 2063 N N   . ILE A 1 273 ? -3.566  -14.302 1.335   1.00 92.92 273 A 1 
ATOM 2064 C CA  . ILE A 1 273 ? -4.232  -14.939 0.187   1.00 92.24 273 A 1 
ATOM 2065 C C   . ILE A 1 273 ? -5.490  -15.693 0.642   1.00 92.16 273 A 1 
ATOM 2066 O O   . ILE A 1 273 ? -6.550  -15.531 0.040   1.00 92.81 273 A 1 
ATOM 2067 C CB  . ILE A 1 273 ? -3.238  -15.859 -0.561  1.00 92.82 273 A 1 
ATOM 2068 C CG1 . ILE A 1 273 ? -2.170  -15.010 -1.294  1.00 92.53 273 A 1 
ATOM 2069 C CG2 . ILE A 1 273 ? -3.961  -16.773 -1.572  1.00 91.47 273 A 1 
ATOM 2070 C CD1 . ILE A 1 273 ? -0.931  -15.818 -1.711  1.00 88.88 273 A 1 
ATOM 2071 N N   . VAL A 1 274 ? -5.405  -16.481 1.720   1.00 92.14 274 A 1 
ATOM 2072 C CA  . VAL A 1 274 ? -6.540  -17.241 2.269   1.00 91.88 274 A 1 
ATOM 2073 C C   . VAL A 1 274 ? -7.641  -16.310 2.778   1.00 91.77 274 A 1 
ATOM 2074 O O   . VAL A 1 274 ? -8.811  -16.540 2.482   1.00 92.22 274 A 1 
ATOM 2075 C CB  . VAL A 1 274 ? -6.063  -18.206 3.372   1.00 93.01 274 A 1 
ATOM 2076 C CG1 . VAL A 1 274 ? -7.225  -18.856 4.137   1.00 90.90 274 A 1 
ATOM 2077 C CG2 . VAL A 1 274 ? -5.233  -19.345 2.761   1.00 89.78 274 A 1 
ATOM 2078 N N   . GLU A 1 275 ? -7.292  -15.229 3.479   1.00 91.55 275 A 1 
ATOM 2079 C CA  . GLU A 1 275 ? -8.262  -14.220 3.928   1.00 90.85 275 A 1 
ATOM 2080 C C   . GLU A 1 275 ? -9.011  -13.598 2.734   1.00 90.58 275 A 1 
ATOM 2081 O O   . GLU A 1 275 ? -10.239 -13.473 2.768   1.00 89.47 275 A 1 
ATOM 2082 C CB  . GLU A 1 275 ? -7.523  -13.162 4.769   1.00 91.98 275 A 1 
ATOM 2083 C CG  . GLU A 1 275 ? -8.395  -11.993 5.265   1.00 90.67 275 A 1 
ATOM 2084 C CD  . GLU A 1 275 ? -9.511  -12.353 6.259   1.00 92.37 275 A 1 
ATOM 2085 O OE1 . GLU A 1 275 ? -10.347 -11.455 6.536   1.00 83.25 275 A 1 
ATOM 2086 O OE2 . GLU A 1 275 ? -9.556  -13.482 6.791   1.00 85.92 275 A 1 
ATOM 2087 N N   . ASN A 1 276 ? -8.308  -13.286 1.639   1.00 91.63 276 A 1 
ATOM 2088 C CA  . ASN A 1 276 ? -8.919  -12.780 0.410   1.00 90.06 276 A 1 
ATOM 2089 C C   . ASN A 1 276 ? -9.834  -13.812 -0.262  1.00 90.48 276 A 1 
ATOM 2090 O O   . ASN A 1 276 ? -10.940 -13.458 -0.673  1.00 89.80 276 A 1 
ATOM 2091 C CB  . ASN A 1 276 ? -7.820  -12.299 -0.552  1.00 89.75 276 A 1 
ATOM 2092 C CG  . ASN A 1 276 ? -7.398  -10.884 -0.233  1.00 85.80 276 A 1 
ATOM 2093 O OD1 . ASN A 1 276 ? -8.022  -9.927  -0.664  1.00 77.64 276 A 1 
ATOM 2094 N ND2 . ASN A 1 276 ? -6.374  -10.693 0.550   1.00 77.61 276 A 1 
ATOM 2095 N N   . GLN A 1 277 ? -9.432  -15.082 -0.335  1.00 90.57 277 A 1 
ATOM 2096 C CA  . GLN A 1 277 ? -10.254 -16.174 -0.876  1.00 89.41 277 A 1 
ATOM 2097 C C   . GLN A 1 277 ? -11.528 -16.414 -0.054  1.00 90.33 277 A 1 
ATOM 2098 O O   . GLN A 1 277 ? -12.567 -16.749 -0.618  1.00 89.01 277 A 1 
ATOM 2099 C CB  . GLN A 1 277 ? -9.424  -17.465 -0.919  1.00 90.53 277 A 1 
ATOM 2100 C CG  . GLN A 1 277 ? -8.364  -17.442 -2.029  1.00 88.35 277 A 1 
ATOM 2101 C CD  . GLN A 1 277 ? -7.453  -18.667 -1.995  1.00 85.75 277 A 1 
ATOM 2102 O OE1 . GLN A 1 277 ? -7.472  -19.492 -1.096  1.00 81.18 277 A 1 
ATOM 2103 N NE2 . GLN A 1 277 ? -6.611  -18.838 -2.988  1.00 78.64 277 A 1 
ATOM 2104 N N   . ALA A 1 278 ? -11.475 -16.195 1.258   1.00 91.99 278 A 1 
ATOM 2105 C CA  . ALA A 1 278 ? -12.624 -16.251 2.163   1.00 91.87 278 A 1 
ATOM 2106 C C   . ALA A 1 278 ? -13.503 -14.982 2.126   1.00 91.93 278 A 1 
ATOM 2107 O O   . ALA A 1 278 ? -14.376 -14.822 2.977   1.00 89.93 278 A 1 
ATOM 2108 C CB  . ALA A 1 278 ? -12.105 -16.570 3.572   1.00 92.83 278 A 1 
ATOM 2109 N N   . ASN A 1 279 ? -13.295 -14.068 1.167   1.00 91.38 279 A 1 
ATOM 2110 C CA  . ASN A 1 279 ? -13.990 -12.779 1.054   1.00 90.74 279 A 1 
ATOM 2111 C C   . ASN A 1 279 ? -13.766 -11.837 2.257   1.00 91.17 279 A 1 
ATOM 2112 O O   . ASN A 1 279 ? -14.629 -11.024 2.597   1.00 89.00 279 A 1 
ATOM 2113 C CB  . ASN A 1 279 ? -15.467 -13.024 0.696   1.00 90.24 279 A 1 
ATOM 2114 C CG  . ASN A 1 279 ? -16.169 -11.786 0.176   1.00 84.90 279 A 1 
ATOM 2115 O OD1 . ASN A 1 279 ? -15.624 -10.981 -0.564  1.00 77.19 279 A 1 
ATOM 2116 N ND2 . ASN A 1 279 ? -17.420 -11.602 0.522   1.00 74.38 279 A 1 
ATOM 2117 N N   . ARG A 1 280 ? -12.589 -11.923 2.879   1.00 90.21 280 A 1 
ATOM 2118 C CA  . ARG A 1 280 ? -12.051 -11.003 3.902   1.00 91.77 280 A 1 
ATOM 2119 C C   . ARG A 1 280 ? -12.938 -10.830 5.150   1.00 93.27 280 A 1 
ATOM 2120 O O   . ARG A 1 280 ? -13.164 -9.685  5.569   1.00 91.55 280 A 1 
ATOM 2121 C CB  . ARG A 1 280 ? -11.701 -9.642  3.276   1.00 90.73 280 A 1 
ATOM 2122 C CG  . ARG A 1 280 ? -10.930 -9.733  1.958   1.00 89.43 280 A 1 
ATOM 2123 C CD  . ARG A 1 280 ? -10.611 -8.327  1.444   1.00 86.07 280 A 1 
ATOM 2124 N NE  . ARG A 1 280 ? -10.223 -8.388  0.033   1.00 79.99 280 A 1 
ATOM 2125 C CZ  . ARG A 1 280 ? -9.471  -7.527  -0.623  1.00 75.53 280 A 1 
ATOM 2126 N NH1 . ARG A 1 280 ? -9.012  -6.430  -0.098  1.00 69.35 280 A 1 
ATOM 2127 N NH2 . ARG A 1 280 ? -9.157  -7.769  -1.853  1.00 66.48 280 A 1 
ATOM 2128 N N   . PRO A 1 281 ? -13.467 -11.897 5.764   1.00 92.55 281 A 1 
ATOM 2129 C CA  . PRO A 1 281 ? -14.414 -11.761 6.870   1.00 92.06 281 A 1 
ATOM 2130 C C   . PRO A 1 281 ? -13.798 -11.047 8.079   1.00 91.83 281 A 1 
ATOM 2131 O O   . PRO A 1 281 ? -14.405 -10.106 8.600   1.00 91.18 281 A 1 
ATOM 2132 C CB  . PRO A 1 281 ? -14.858 -13.190 7.198   1.00 93.00 281 A 1 
ATOM 2133 C CG  . PRO A 1 281 ? -13.693 -14.054 6.728   1.00 92.00 281 A 1 
ATOM 2134 C CD  . PRO A 1 281 ? -13.188 -13.304 5.505   1.00 93.71 281 A 1 
ATOM 2135 N N   . SER A 1 282 ? -12.592 -11.432 8.489   1.00 92.88 282 A 1 
ATOM 2136 C CA  . SER A 1 282 ? -11.906 -10.859 9.650   1.00 91.16 282 A 1 
ATOM 2137 C C   . SER A 1 282 ? -11.430 -9.439  9.356   1.00 90.24 282 A 1 
ATOM 2138 O O   . SER A 1 282 ? -11.706 -8.509  10.114  1.00 89.78 282 A 1 
ATOM 2139 C CB  . SER A 1 282 ? -10.704 -11.724 10.046  1.00 91.14 282 A 1 
ATOM 2140 O OG  . SER A 1 282 ? -11.082 -13.079 10.150  1.00 82.97 282 A 1 
ATOM 2141 N N   . PHE A 1 283 ? -10.783 -9.243  8.209   1.00 91.08 283 A 1 
ATOM 2142 C CA  . PHE A 1 283 ? -10.262 -7.949  7.782   1.00 88.70 283 A 1 
ATOM 2143 C C   . PHE A 1 283 ? -11.366 -6.904  7.587   1.00 88.34 283 A 1 
ATOM 2144 O O   . PHE A 1 283 ? -11.239 -5.767  8.031   1.00 88.29 283 A 1 
ATOM 2145 C CB  . PHE A 1 283 ? -9.483  -8.157  6.490   1.00 87.70 283 A 1 
ATOM 2146 C CG  . PHE A 1 283 ? -8.892  -6.886  5.924   1.00 85.48 283 A 1 
ATOM 2147 C CD1 . PHE A 1 283 ? -9.401  -6.340  4.732   1.00 78.15 283 A 1 
ATOM 2148 C CD2 . PHE A 1 283 ? -7.804  -6.275  6.569   1.00 78.87 283 A 1 
ATOM 2149 C CE1 . PHE A 1 283 ? -8.790  -5.210  4.167   1.00 77.54 283 A 1 
ATOM 2150 C CE2 . PHE A 1 283 ? -7.198  -5.146  6.003   1.00 77.25 283 A 1 
ATOM 2151 C CZ  . PHE A 1 283 ? -7.680  -4.620  4.796   1.00 82.40 283 A 1 
ATOM 2152 N N   . THR A 1 284 ? -12.487 -7.281  6.949   1.00 88.64 284 A 1 
ATOM 2153 C CA  . THR A 1 284 ? -13.619 -6.368  6.719   1.00 86.90 284 A 1 
ATOM 2154 C C   . THR A 1 284 ? -14.338 -6.028  8.020   1.00 86.17 284 A 1 
ATOM 2155 O O   . THR A 1 284 ? -14.717 -4.874  8.214   1.00 86.97 284 A 1 
ATOM 2156 C CB  . THR A 1 284 ? -14.606 -6.955  5.700   1.00 87.67 284 A 1 
ATOM 2157 O OG1 . THR A 1 284 ? -13.923 -7.243  4.502   1.00 85.50 284 A 1 
ATOM 2158 C CG2 . THR A 1 284 ? -15.730 -5.987  5.342   1.00 81.87 284 A 1 
ATOM 2159 N N   . ALA A 1 285 ? -14.493 -6.992  8.935   1.00 90.13 285 A 1 
ATOM 2160 C CA  . ALA A 1 285 ? -15.063 -6.733  10.257  1.00 87.72 285 A 1 
ATOM 2161 C C   . ALA A 1 285 ? -14.210 -5.730  11.049  1.00 85.68 285 A 1 
ATOM 2162 O O   . ALA A 1 285 ? -14.747 -4.742  11.553  1.00 85.90 285 A 1 
ATOM 2163 C CB  . ALA A 1 285 ? -15.219 -8.057  11.008  1.00 89.33 285 A 1 
ATOM 2164 N N   . LEU A 1 286 ? -12.889 -5.928  11.090  1.00 86.75 286 A 1 
ATOM 2165 C CA  . LEU A 1 286 ? -11.974 -5.000  11.751  1.00 82.49 286 A 1 
ATOM 2166 C C   . LEU A 1 286 ? -11.992 -3.624  11.083  1.00 80.25 286 A 1 
ATOM 2167 O O   . LEU A 1 286 ? -12.160 -2.619  11.767  1.00 79.12 286 A 1 
ATOM 2168 C CB  . LEU A 1 286 ? -10.563 -5.609  11.780  1.00 81.72 286 A 1 
ATOM 2169 C CG  . LEU A 1 286 ? -9.530  -4.743  12.522  1.00 74.23 286 A 1 
ATOM 2170 C CD1 . LEU A 1 286 ? -9.888  -4.540  13.993  1.00 71.38 286 A 1 
ATOM 2171 C CD2 . LEU A 1 286 ? -8.161  -5.413  12.452  1.00 70.62 286 A 1 
ATOM 2172 N N   . ARG A 1 287 ? -11.908 -3.555  9.755   1.00 81.54 287 A 1 
ATOM 2173 C CA  . ARG A 1 287 ? -11.980 -2.295  8.992   1.00 80.84 287 A 1 
ATOM 2174 C C   . ARG A 1 287 ? -13.258 -1.512  9.300   1.00 79.55 287 A 1 
ATOM 2175 O O   . ARG A 1 287 ? -13.187 -0.292  9.443   1.00 79.64 287 A 1 
ATOM 2176 C CB  . ARG A 1 287 ? -11.849 -2.599  7.496   1.00 81.01 287 A 1 
ATOM 2177 C CG  . ARG A 1 287 ? -11.979 -1.335  6.635   1.00 79.33 287 A 1 
ATOM 2178 C CD  . ARG A 1 287 ? -11.805 -1.651  5.153   1.00 79.22 287 A 1 
ATOM 2179 N NE  . ARG A 1 287 ? -10.394 -1.827  4.789   1.00 77.03 287 A 1 
ATOM 2180 C CZ  . ARG A 1 287 ? -9.926  -2.115  3.586   1.00 76.02 287 A 1 
ATOM 2181 N NH1 . ARG A 1 287 ? -10.709 -2.436  2.596   1.00 71.88 287 A 1 
ATOM 2182 N NH2 . ARG A 1 287 ? -8.648  -2.059  3.349   1.00 70.96 287 A 1 
ATOM 2183 N N   . ARG A 1 288 ? -14.410 -2.188  9.405   1.00 79.77 288 A 1 
ATOM 2184 C CA  . ARG A 1 288 ? -15.674 -1.545  9.787   1.00 77.86 288 A 1 
ATOM 2185 C C   . ARG A 1 288 ? -15.576 -0.928  11.182  1.00 77.86 288 A 1 
ATOM 2186 O O   . ARG A 1 288 ? -15.853 0.258   11.314  1.00 78.45 288 A 1 
ATOM 2187 C CB  . ARG A 1 288 ? -16.834 -2.543  9.677   1.00 79.83 288 A 1 
ATOM 2188 C CG  . ARG A 1 288 ? -18.175 -1.866  10.007  1.00 75.23 288 A 1 
ATOM 2189 C CD  . ARG A 1 288 ? -19.340 -2.856  9.969   1.00 74.90 288 A 1 
ATOM 2190 N NE  . ARG A 1 288 ? -19.193 -3.888  11.020  1.00 68.89 288 A 1 
ATOM 2191 C CZ  . ARG A 1 288 ? -20.005 -4.908  11.231  1.00 63.44 288 A 1 
ATOM 2192 N NH1 . ARG A 1 288 ? -21.072 -5.101  10.505  1.00 57.31 288 A 1 
ATOM 2193 N NH2 . ARG A 1 288 ? -19.747 -5.751  12.190  1.00 56.79 288 A 1 
ATOM 2194 N N   . LEU A 1 289 ? -15.109 -1.689  12.177  1.00 79.57 289 A 1 
ATOM 2195 C CA  . LEU A 1 289 ? -14.928 -1.182  13.545  1.00 77.76 289 A 1 
ATOM 2196 C C   . LEU A 1 289 ? -13.995 0.041   13.586  1.00 75.28 289 A 1 
ATOM 2197 O O   . LEU A 1 289 ? -14.297 1.026   14.251  1.00 74.46 289 A 1 
ATOM 2198 C CB  . LEU A 1 289 ? -14.366 -2.302  14.442  1.00 80.64 289 A 1 
ATOM 2199 C CG  . LEU A 1 289 ? -15.336 -3.471  14.705  1.00 78.38 289 A 1 
ATOM 2200 C CD1 . LEU A 1 289 ? -14.591 -4.597  15.425  1.00 76.34 289 A 1 
ATOM 2201 C CD2 . LEU A 1 289 ? -16.524 -3.051  15.572  1.00 75.87 289 A 1 
ATOM 2202 N N   . GLN A 1 290 ? -12.902 0.008   12.823  1.00 78.26 290 A 1 
ATOM 2203 C CA  . GLN A 1 290 ? -11.970 1.137   12.718  1.00 75.50 290 A 1 
ATOM 2204 C C   . GLN A 1 290 ? -12.598 2.351   12.013  1.00 74.90 290 A 1 
ATOM 2205 O O   . GLN A 1 290 ? -12.355 3.489   12.397  1.00 72.62 290 A 1 
ATOM 2206 C CB  . GLN A 1 290 ? -10.692 0.670   11.992  1.00 74.99 290 A 1 
ATOM 2207 C CG  . GLN A 1 290 ? -9.911  -0.416  12.763  1.00 71.75 290 A 1 
ATOM 2208 C CD  . GLN A 1 290 ? -9.418  0.034   14.127  1.00 68.10 290 A 1 
ATOM 2209 O OE1 . GLN A 1 290 ? -9.219  1.194   14.394  1.00 64.42 290 A 1 
ATOM 2210 N NE2 . GLN A 1 290 ? -9.191  -0.857  15.068  1.00 62.95 290 A 1 
ATOM 2211 N N   . SER A 1 291 ? -13.450 2.129   11.001  1.00 75.64 291 A 1 
ATOM 2212 C CA  . SER A 1 291 ? -14.127 3.213   10.270  1.00 74.86 291 A 1 
ATOM 2213 C C   . SER A 1 291 ? -15.190 3.954   11.092  1.00 74.87 291 A 1 
ATOM 2214 O O   . SER A 1 291 ? -15.509 5.098   10.780  1.00 73.71 291 A 1 
ATOM 2215 C CB  . SER A 1 291 ? -14.734 2.692   8.963   1.00 74.84 291 A 1 
ATOM 2216 O OG  . SER A 1 291 ? -15.884 1.893   9.158   1.00 69.86 291 A 1 
ATOM 2217 N N   . GLU A 1 292 ? -15.709 3.325   12.143  1.00 74.20 292 A 1 
ATOM 2218 C CA  . GLU A 1 292 ? -16.683 3.925   13.065  1.00 75.47 292 A 1 
ATOM 2219 C C   . GLU A 1 292 ? -16.023 4.858   14.098  1.00 74.88 292 A 1 
ATOM 2220 O O   . GLU A 1 292 ? -16.710 5.544   14.860  1.00 72.26 292 A 1 
ATOM 2221 C CB  . GLU A 1 292 ? -17.482 2.794   13.746  1.00 76.51 292 A 1 
ATOM 2222 C CG  . GLU A 1 292 ? -18.440 2.073   12.773  1.00 74.13 292 A 1 
ATOM 2223 C CD  . GLU A 1 292 ? -19.063 0.778   13.342  1.00 72.40 292 A 1 
ATOM 2224 O OE1 . GLU A 1 292 ? -19.701 0.039   12.548  1.00 66.85 292 A 1 
ATOM 2225 O OE2 . GLU A 1 292 ? -18.903 0.496   14.553  1.00 69.43 292 A 1 
ATOM 2226 N N   . HIS A 1 293 ? -14.685 4.923   14.124  1.00 70.54 293 A 1 
ATOM 2227 C CA  . HIS A 1 293 ? -13.960 5.773   15.058  1.00 70.86 293 A 1 
ATOM 2228 C C   . HIS A 1 293 ? -14.181 7.270   14.759  1.00 71.00 293 A 1 
ATOM 2229 O O   . HIS A 1 293 ? -14.091 7.725   13.616  1.00 69.78 293 A 1 
ATOM 2230 C CB  . HIS A 1 293 ? -12.472 5.395   15.061  1.00 68.44 293 A 1 
ATOM 2231 C CG  . HIS A 1 293 ? -11.732 5.994   16.227  1.00 62.33 293 A 1 
ATOM 2232 N ND1 . HIS A 1 293 ? -11.098 7.209   16.237  1.00 55.94 293 A 1 
ATOM 2233 C CD2 . HIS A 1 293 ? -11.610 5.465   17.483  1.00 53.79 293 A 1 
ATOM 2234 C CE1 . HIS A 1 293 ? -10.609 7.418   17.474  1.00 52.71 293 A 1 
ATOM 2235 N NE2 . HIS A 1 293 ? -10.902 6.382   18.270  1.00 53.12 293 A 1 
ATOM 2236 N N   . LEU A 1 294 ? -14.394 8.057   15.816  1.00 69.07 294 A 1 
ATOM 2237 C CA  . LEU A 1 294 ? -14.746 9.488   15.735  1.00 70.35 294 A 1 
ATOM 2238 C C   . LEU A 1 294 ? -13.771 10.320  14.884  1.00 70.66 294 A 1 
ATOM 2239 O O   . LEU A 1 294 ? -14.170 11.306  14.265  1.00 69.59 294 A 1 
ATOM 2240 C CB  . LEU A 1 294 ? -14.821 10.031  17.178  1.00 69.35 294 A 1 
ATOM 2241 C CG  . LEU A 1 294 ? -15.180 11.525  17.310  1.00 63.16 294 A 1 
ATOM 2242 C CD1 . LEU A 1 294 ? -16.583 11.835  16.787  1.00 60.11 294 A 1 
ATOM 2243 C CD2 . LEU A 1 294 ? -15.114 11.938  18.780  1.00 58.22 294 A 1 
ATOM 2244 N N   . ILE A 1 295 ? -12.499 9.925   14.825  1.00 65.13 295 A 1 
ATOM 2245 C CA  . ILE A 1 295 ? -11.482 10.635  14.044  1.00 65.86 295 A 1 
ATOM 2246 C C   . ILE A 1 295 ? -11.840 10.763  12.558  1.00 66.85 295 A 1 
ATOM 2247 O O   . ILE A 1 295 ? -11.466 11.754  11.936  1.00 65.84 295 A 1 
ATOM 2248 C CB  . ILE A 1 295 ? -10.103 9.969   14.227  1.00 64.07 295 A 1 
ATOM 2249 C CG1 . ILE A 1 295 ? -8.987  10.957  13.818  1.00 57.96 295 A 1 
ATOM 2250 C CG2 . ILE A 1 295 ? -9.998  8.646   13.437  1.00 57.30 295 A 1 
ATOM 2251 C CD1 . ILE A 1 295 ? -7.586  10.489  14.187  1.00 52.42 295 A 1 
ATOM 2252 N N   . ASN A 1 296 ? -12.587 9.810   11.981  1.00 70.50 296 A 1 
ATOM 2253 C CA  . ASN A 1 296 ? -12.982 9.877   10.577  1.00 71.51 296 A 1 
ATOM 2254 C C   . ASN A 1 296 ? -13.935 11.052  10.331  1.00 72.30 296 A 1 
ATOM 2255 O O   . ASN A 1 296 ? -13.671 11.874  9.453   1.00 71.22 296 A 1 
ATOM 2256 C CB  . ASN A 1 296 ? -13.575 8.527   10.142  1.00 70.44 296 A 1 
ATOM 2257 C CG  . ASN A 1 296 ? -12.496 7.463   10.034  1.00 65.73 296 A 1 
ATOM 2258 O OD1 . ASN A 1 296 ? -11.458 7.666   9.420   1.00 62.55 296 A 1 
ATOM 2259 N ND2 . ASN A 1 296 ? -12.694 6.311   10.623  1.00 61.57 296 A 1 
ATOM 2260 N N   . SER A 1 297 ? -14.975 11.198  11.159  1.00 69.46 297 A 1 
ATOM 2261 C CA  . SER A 1 297 ? -15.919 12.317  11.040  1.00 71.87 297 A 1 
ATOM 2262 C C   . SER A 1 297 ? -15.259 13.671  11.324  1.00 73.13 297 A 1 
ATOM 2263 O O   . SER A 1 297 ? -15.479 14.633  10.585  1.00 73.34 297 A 1 
ATOM 2264 C CB  . SER A 1 297 ? -17.134 12.098  11.950  1.00 71.60 297 A 1 
ATOM 2265 O OG  . SER A 1 297 ? -16.787 12.068  13.319  1.00 65.50 297 A 1 
ATOM 2266 N N   . VAL A 1 298 ? -14.381 13.737  12.329  1.00 68.95 298 A 1 
ATOM 2267 C CA  . VAL A 1 298 ? -13.614 14.955  12.643  1.00 70.80 298 A 1 
ATOM 2268 C C   . VAL A 1 298 ? -12.657 15.312  11.504  1.00 71.71 298 A 1 
ATOM 2269 O O   . VAL A 1 298 ? -12.538 16.479  11.131  1.00 70.91 298 A 1 
ATOM 2270 C CB  . VAL A 1 298 ? -12.843 14.784  13.969  1.00 69.45 298 A 1 
ATOM 2271 C CG1 . VAL A 1 298 ? -11.924 15.971  14.275  1.00 62.76 298 A 1 
ATOM 2272 C CG2 . VAL A 1 298 ? -13.810 14.639  15.154  1.00 63.34 298 A 1 
ATOM 2273 N N   . GLY A 1 299 ? -11.987 14.314  10.919  1.00 64.12 299 A 1 
ATOM 2274 C CA  . GLY A 1 299 ? -11.094 14.504  9.782   1.00 64.47 299 A 1 
ATOM 2275 C C   . GLY A 1 299 ? -11.822 14.992  8.530   1.00 65.97 299 A 1 
ATOM 2276 O O   . GLY A 1 299 ? -11.316 15.877  7.837   1.00 66.38 299 A 1 
ATOM 2277 N N   . ASP A 1 300 ? -13.015 14.481  8.247   1.00 67.36 300 A 1 
ATOM 2278 C CA  . ASP A 1 300 ? -13.856 14.954  7.139   1.00 69.58 300 A 1 
ATOM 2279 C C   . ASP A 1 300 ? -14.301 16.405  7.344   1.00 70.68 300 A 1 
ATOM 2280 O O   . ASP A 1 300 ? -14.165 17.229  6.433   1.00 69.95 300 A 1 
ATOM 2281 C CB  . ASP A 1 300 ? -15.072 14.032  6.961   1.00 68.34 300 A 1 
ATOM 2282 C CG  . ASP A 1 300 ? -14.710 12.690  6.315   1.00 64.83 300 A 1 
ATOM 2283 O OD1 . ASP A 1 300 ? -13.685 12.653  5.587   1.00 62.10 300 A 1 
ATOM 2284 O OD2 . ASP A 1 300 ? -15.475 11.726  6.517   1.00 60.86 300 A 1 
ATOM 2285 N N   . GLU A 1 301 ? -14.749 16.751  8.551   1.00 65.58 301 A 1 
ATOM 2286 C CA  . GLU A 1 301 ? -15.101 18.128  8.897   1.00 68.08 301 A 1 
ATOM 2287 C C   . GLU A 1 301 ? -13.896 19.071  8.749   1.00 68.44 301 A 1 
ATOM 2288 O O   . GLU A 1 301 ? -14.004 20.118  8.102   1.00 68.36 301 A 1 
ATOM 2289 C CB  . GLU A 1 301 ? -15.677 18.179  10.323  1.00 68.84 301 A 1 
ATOM 2290 C CG  . GLU A 1 301 ? -16.220 19.587  10.619  1.00 60.78 301 A 1 
ATOM 2291 C CD  . GLU A 1 301 ? -16.752 19.783  12.041  1.00 57.04 301 A 1 
ATOM 2292 O OE1 . GLU A 1 301 ? -17.032 20.972  12.353  1.00 52.75 301 A 1 
ATOM 2293 O OE2 . GLU A 1 301 ? -16.858 18.807  12.812  1.00 54.64 301 A 1 
ATOM 2294 N N   . LEU A 1 302 ? -12.729 18.678  9.267   1.00 62.82 302 A 1 
ATOM 2295 C CA  . LEU A 1 302 ? -11.492 19.449  9.147   1.00 64.59 302 A 1 
ATOM 2296 C C   . LEU A 1 302 ? -11.122 19.683  7.678   1.00 64.85 302 A 1 
ATOM 2297 O O   . LEU A 1 302 ? -10.917 20.827  7.274   1.00 65.39 302 A 1 
ATOM 2298 C CB  . LEU A 1 302 ? -10.373 18.715  9.908   1.00 64.70 302 A 1 
ATOM 2299 C CG  . LEU A 1 302 ? -9.005  19.422  9.851   1.00 58.34 302 A 1 
ATOM 2300 C CD1 . LEU A 1 302 ? -9.036  20.788  10.534  1.00 52.14 302 A 1 
ATOM 2301 C CD2 . LEU A 1 302 ? -7.947  18.557  10.534  1.00 52.73 302 A 1 
ATOM 2302 N N   . ARG A 1 303 ? -11.098 18.631  6.856   1.00 66.11 303 A 1 
ATOM 2303 C CA  . ARG A 1 303 ? -10.807 18.729  5.415   1.00 66.58 303 A 1 
ATOM 2304 C C   . ARG A 1 303 ? -11.806 19.629  4.689   1.00 68.18 303 A 1 
ATOM 2305 O O   . ARG A 1 303 ? -11.408 20.375  3.799   1.00 69.58 303 A 1 
ATOM 2306 C CB  . ARG A 1 303 ? -10.797 17.332  4.774   1.00 64.46 303 A 1 
ATOM 2307 C CG  . ARG A 1 303 ? -9.503  16.556  5.077   1.00 57.83 303 A 1 
ATOM 2308 C CD  . ARG A 1 303 ? -9.495  15.204  4.345   1.00 53.92 303 A 1 
ATOM 2309 N NE  . ARG A 1 303 ? -10.465 14.233  4.899   1.00 50.96 303 A 1 
ATOM 2310 C CZ  . ARG A 1 303 ? -10.248 13.375  5.882   1.00 45.36 303 A 1 
ATOM 2311 N NH1 . ARG A 1 303 ? -9.121  13.336  6.535   1.00 43.83 303 A 1 
ATOM 2312 N NH2 . ARG A 1 303 ? -11.167 12.511  6.232   1.00 43.14 303 A 1 
ATOM 2313 N N   . SER A 1 304 ? -13.080 19.598  5.077   1.00 65.57 304 A 1 
ATOM 2314 C CA  . SER A 1 304 ? -14.111 20.448  4.468   1.00 67.46 304 A 1 
ATOM 2315 C C   . SER A 1 304 ? -13.869 21.947  4.695   1.00 67.95 304 A 1 
ATOM 2316 O O   . SER A 1 304 ? -14.268 22.759  3.860   1.00 67.36 304 A 1 
ATOM 2317 C CB  . SER A 1 304 ? -15.505 20.037  4.964   1.00 67.54 304 A 1 
ATOM 2318 O OG  . SER A 1 304 ? -15.796 20.579  6.238   1.00 62.46 304 A 1 
ATOM 2319 N N   . LYS A 1 305 ? -13.176 22.301  5.779   1.00 66.06 305 A 1 
ATOM 2320 C CA  . LYS A 1 305 ? -12.896 23.681  6.205   1.00 64.97 305 A 1 
ATOM 2321 C C   . LYS A 1 305 ? -11.510 24.189  5.788   1.00 64.24 305 A 1 
ATOM 2322 O O   . LYS A 1 305 ? -11.185 25.343  6.050   1.00 62.48 305 A 1 
ATOM 2323 C CB  . LYS A 1 305 ? -13.093 23.780  7.727   1.00 65.50 305 A 1 
ATOM 2324 C CG  . LYS A 1 305 ? -14.564 23.576  8.135   1.00 64.79 305 A 1 
ATOM 2325 C CD  . LYS A 1 305 ? -14.712 23.635  9.661   1.00 60.22 305 A 1 
ATOM 2326 C CE  . LYS A 1 305 ? -16.180 23.428  10.041  1.00 56.93 305 A 1 
ATOM 2327 N NZ  . LYS A 1 305 ? -16.381 23.409  11.510  1.00 50.22 305 A 1 
ATOM 2328 N N   . MET A 1 306 ? -10.675 23.363  5.153   1.00 59.00 306 A 1 
ATOM 2329 C CA  . MET A 1 306 ? -9.347  23.777  4.694   1.00 61.22 306 A 1 
ATOM 2330 C C   . MET A 1 306 ? -9.461  24.813  3.565   1.00 60.57 306 A 1 
ATOM 2331 O O   . MET A 1 306 ? -10.148 24.594  2.569   1.00 60.14 306 A 1 
ATOM 2332 C CB  . MET A 1 306 ? -8.519  22.562  4.252   1.00 62.18 306 A 1 
ATOM 2333 C CG  . MET A 1 306 ? -8.069  21.709  5.447   1.00 59.11 306 A 1 
ATOM 2334 S SD  . MET A 1 306 ? -7.141  20.223  4.983   1.00 51.67 306 A 1 
ATOM 2335 C CE  . MET A 1 306 ? -6.684  19.622  6.626   1.00 48.97 306 A 1 
ATOM 2336 N N   . SER A 1 307 ? -8.755  25.932  3.690   1.00 63.57 307 A 1 
ATOM 2337 C CA  . SER A 1 307 ? -8.820  27.065  2.753   1.00 62.11 307 A 1 
ATOM 2338 C C   . SER A 1 307 ? -8.344  26.747  1.328   1.00 61.85 307 A 1 
ATOM 2339 O O   . SER A 1 307 ? -8.703  27.452  0.390   1.00 59.88 307 A 1 
ATOM 2340 C CB  . SER A 1 307 ? -7.990  28.229  3.309   1.00 60.97 307 A 1 
ATOM 2341 O OG  . SER A 1 307 ? -6.648  27.827  3.538   1.00 54.69 307 A 1 
ATOM 2342 N N   . TRP A 1 308 ? -7.545  25.689  1.160   1.00 67.03 308 A 1 
ATOM 2343 C CA  . TRP A 1 308 ? -7.041  25.218  -0.132  1.00 67.02 308 A 1 
ATOM 2344 C C   . TRP A 1 308 ? -7.873  24.078  -0.737  1.00 65.56 308 A 1 
ATOM 2345 O O   . TRP A 1 308 ? -7.467  23.505  -1.750  1.00 64.15 308 A 1 
ATOM 2346 C CB  . TRP A 1 308 ? -5.573  24.814  0.026   1.00 66.76 308 A 1 
ATOM 2347 C CG  . TRP A 1 308 ? -5.343  23.728  1.037   1.00 63.77 308 A 1 
ATOM 2348 C CD1 . TRP A 1 308 ? -5.408  22.398  0.804   1.00 59.16 308 A 1 
ATOM 2349 C CD2 . TRP A 1 308 ? -5.014  23.874  2.451   1.00 61.24 308 A 1 
ATOM 2350 N NE1 . TRP A 1 308 ? -5.144  21.713  1.974   1.00 54.25 308 A 1 
ATOM 2351 C CE2 . TRP A 1 308 ? -4.884  22.574  3.018   1.00 56.57 308 A 1 
ATOM 2352 C CE3 . TRP A 1 308 ? -4.804  24.979  3.306   1.00 56.21 308 A 1 
ATOM 2353 C CZ2 . TRP A 1 308 ? -4.559  22.376  4.374   1.00 59.72 308 A 1 
ATOM 2354 C CZ3 . TRP A 1 308 ? -4.478  24.789  4.660   1.00 56.04 308 A 1 
ATOM 2355 C CH2 . TRP A 1 308 ? -4.357  23.494  5.196   1.00 54.90 308 A 1 
ATOM 2356 N N   . LYS A 1 309 ? -9.013  23.721  -0.141  1.00 65.29 309 A 1 
ATOM 2357 C CA  . LYS A 1 309 ? -9.894  22.696  -0.703  1.00 63.63 309 A 1 
ATOM 2358 C C   . LYS A 1 309 ? -10.415 23.173  -2.063  1.00 62.92 309 A 1 
ATOM 2359 O O   . LYS A 1 309 ? -11.146 24.158  -2.146  1.00 60.72 309 A 1 
ATOM 2360 C CB  . LYS A 1 309 ? -11.034 22.341  0.281   1.00 60.51 309 A 1 
ATOM 2361 C CG  . LYS A 1 309 ? -11.820 21.115  -0.224  1.00 55.70 309 A 1 
ATOM 2362 C CD  . LYS A 1 309 ? -12.940 20.646  0.712   1.00 53.97 309 A 1 
ATOM 2363 C CE  . LYS A 1 309 ? -13.590 19.415  0.067   1.00 50.08 309 A 1 
ATOM 2364 N NZ  . LYS A 1 309 ? -14.713 18.817  0.826   1.00 45.90 309 A 1 
ATOM 2365 N N   . LYS A 1 310 ? -10.057 22.459  -3.131  1.00 65.91 310 A 1 
ATOM 2366 C CA  . LYS A 1 310 ? -10.673 22.676  -4.445  1.00 65.95 310 A 1 
ATOM 2367 C C   . LYS A 1 310 ? -12.169 22.343  -4.342  1.00 65.87 310 A 1 
ATOM 2368 O O   . LYS A 1 310 ? -12.503 21.359  -3.681  1.00 62.51 310 A 1 
ATOM 2369 C CB  . LYS A 1 310 ? -9.979  21.842  -5.538  1.00 62.08 310 A 1 
ATOM 2370 C CG  . LYS A 1 310 ? -8.542  22.325  -5.818  1.00 57.08 310 A 1 
ATOM 2371 C CD  . LYS A 1 310 ? -7.885  21.519  -6.954  1.00 53.59 310 A 1 
ATOM 2372 C CE  . LYS A 1 310 ? -6.449  22.005  -7.192  1.00 49.13 310 A 1 
ATOM 2373 N NZ  . LYS A 1 310 ? -5.753  21.225  -8.253  1.00 42.98 310 A 1 
ATOM 2374 N N   . PRO A 1 311 ? -13.071 23.125  -4.971  1.00 62.14 311 A 1 
ATOM 2375 C CA  . PRO A 1 311 ? -14.486 22.780  -5.012  1.00 63.53 311 A 1 
ATOM 2376 C C   . PRO A 1 311 ? -14.649 21.360  -5.563  1.00 63.51 311 A 1 
ATOM 2377 O O   . PRO A 1 311 ? -14.132 21.058  -6.640  1.00 60.86 311 A 1 
ATOM 2378 C CB  . PRO A 1 311 ? -15.160 23.823  -5.913  1.00 61.88 311 A 1 
ATOM 2379 C CG  . PRO A 1 311 ? -14.173 24.993  -5.920  1.00 60.63 311 A 1 
ATOM 2380 C CD  . PRO A 1 311 ? -12.809 24.326  -5.734  1.00 63.64 311 A 1 
ATOM 2381 N N   . GLU A 1 312 ? -15.338 20.495  -4.827  1.00 56.39 312 A 1 
ATOM 2382 C CA  . GLU A 1 312 ? -15.703 19.185  -5.365  1.00 58.05 312 A 1 
ATOM 2383 C C   . GLU A 1 312 ? -16.643 19.397  -6.562  1.00 56.52 312 A 1 
ATOM 2384 O O   . GLU A 1 312 ? -17.558 20.227  -6.478  1.00 54.91 312 A 1 
ATOM 2385 C CB  . GLU A 1 312 ? -16.348 18.298  -4.283  1.00 56.41 312 A 1 
ATOM 2386 C CG  . GLU A 1 312 ? -15.284 17.749  -3.313  1.00 50.59 312 A 1 
ATOM 2387 C CD  . GLU A 1 312 ? -15.882 16.999  -2.111  1.00 47.20 312 A 1 
ATOM 2388 O OE1 . GLU A 1 312 ? -15.186 16.977  -1.062  1.00 44.73 312 A 1 
ATOM 2389 O OE2 . GLU A 1 312 ? -17.032 16.531  -2.205  1.00 44.69 312 A 1 
ATOM 2390 N N   . PRO A 1 313 ? -16.437 18.694  -7.695  1.00 51.15 313 A 1 
ATOM 2391 C CA  . PRO A 1 313 ? -17.438 18.679  -8.747  1.00 53.17 313 A 1 
ATOM 2392 C C   . PRO A 1 313 ? -18.755 18.205  -8.127  1.00 53.59 313 A 1 
ATOM 2393 O O   . PRO A 1 313 ? -18.778 17.205  -7.409  1.00 52.36 313 A 1 
ATOM 2394 C CB  . PRO A 1 313 ? -16.897 17.740  -9.834  1.00 51.64 313 A 1 
ATOM 2395 C CG  . PRO A 1 313 ? -15.897 16.852  -9.090  1.00 50.41 313 A 1 
ATOM 2396 C CD  . PRO A 1 313 ? -15.386 17.723  -7.949  1.00 54.93 313 A 1 
ATOM 2397 N N   . LYS A 1 314 ? -19.845 18.953  -8.356  1.00 44.01 314 A 1 
ATOM 2398 C CA  . LYS A 1 314 ? -21.173 18.583  -7.853  1.00 47.05 314 A 1 
ATOM 2399 C C   . LYS A 1 314 ? -21.432 17.128  -8.236  1.00 46.46 314 A 1 
ATOM 2400 O O   . LYS A 1 314 ? -21.454 16.818  -9.426  1.00 44.84 314 A 1 
ATOM 2401 C CB  . LYS A 1 314 ? -22.271 19.484  -8.440  1.00 45.74 314 A 1 
ATOM 2402 C CG  . LYS A 1 314 ? -22.306 20.882  -7.808  1.00 41.21 314 A 1 
ATOM 2403 C CD  . LYS A 1 314 ? -23.462 21.697  -8.409  1.00 38.41 314 A 1 
ATOM 2404 C CE  . LYS A 1 314 ? -23.542 23.075  -7.748  1.00 33.70 314 A 1 
ATOM 2405 N NZ  . LYS A 1 314 ? -24.650 23.883  -8.317  1.00 30.57 314 A 1 
ATOM 2406 N N   . ALA A 1 315 ? -21.616 16.265  -7.242  1.00 41.68 315 A 1 
ATOM 2407 C CA  . ALA A 1 315 ? -22.019 14.890  -7.473  1.00 43.90 315 A 1 
ATOM 2408 C C   . ALA A 1 315 ? -23.302 14.915  -8.314  1.00 43.74 315 A 1 
ATOM 2409 O O   . ALA A 1 315 ? -24.306 15.503  -7.905  1.00 42.94 315 A 1 
ATOM 2410 C CB  . ALA A 1 315 ? -22.208 14.184  -6.125  1.00 42.85 315 A 1 
ATOM 2411 N N   . ILE A 1 316 ? -23.246 14.325  -9.510  1.00 38.06 316 A 1 
ATOM 2412 C CA  . ILE A 1 316 ? -24.451 14.020  -10.276 1.00 40.83 316 A 1 
ATOM 2413 C C   . ILE A 1 316 ? -25.251 13.060  -9.386  1.00 40.66 316 A 1 
ATOM 2414 O O   . ILE A 1 316 ? -24.667 12.073  -8.931  1.00 39.15 316 A 1 
ATOM 2415 C CB  . ILE A 1 316 ? -24.094 13.407  -11.647 1.00 39.82 316 A 1 
ATOM 2416 C CG1 . ILE A 1 316 ? -23.204 14.376  -12.465 1.00 35.69 316 A 1 
ATOM 2417 C CG2 . ILE A 1 316 ? -25.376 13.064  -12.423 1.00 36.66 316 A 1 
ATOM 2418 C CD1 . ILE A 1 316 ? -22.636 13.777  -13.755 1.00 33.51 316 A 1 
ATOM 2419 N N   . PRO A 1 317 ? -26.524 13.341  -9.069  1.00 33.47 317 A 1 
ATOM 2420 C CA  . PRO A 1 317 ? -27.325 12.438  -8.257  1.00 38.14 317 A 1 
ATOM 2421 C C   . PRO A 1 317 ? -27.279 11.049  -8.892  1.00 38.95 317 A 1 
ATOM 2422 O O   . PRO A 1 317 ? -27.579 10.904  -10.076 1.00 38.80 317 A 1 
ATOM 2423 C CB  . PRO A 1 317 ? -28.744 13.014  -8.224  1.00 36.78 317 A 1 
ATOM 2424 C CG  . PRO A 1 317 ? -28.571 14.467  -8.646  1.00 37.09 317 A 1 
ATOM 2425 C CD  . PRO A 1 317 ? -27.315 14.464  -9.522  1.00 42.88 317 A 1 
ATOM 2426 N N   . ALA A 1 318 ? -26.866 10.042  -8.131  1.00 33.62 318 A 1 
ATOM 2427 C CA  . ALA A 1 318 ? -26.965 8.663   -8.576  1.00 36.60 318 A 1 
ATOM 2428 C C   . ALA A 1 318 ? -28.435 8.403   -8.923  1.00 37.07 318 A 1 
ATOM 2429 O O   . ALA A 1 318 ? -29.311 8.636   -8.090  1.00 36.45 318 A 1 
ATOM 2430 C CB  . ALA A 1 318 ? -26.448 7.735   -7.472  1.00 35.01 318 A 1 
ATOM 2431 N N   . ALA A 1 319 ? -28.699 7.971   -10.161 1.00 32.15 319 A 1 
ATOM 2432 C CA  . ALA A 1 319 ? -30.032 7.533   -10.547 1.00 36.63 319 A 1 
ATOM 2433 C C   . ALA A 1 319 ? -30.487 6.457   -9.551  1.00 37.59 319 A 1 
ATOM 2434 O O   . ALA A 1 319 ? -29.748 5.502   -9.295  1.00 36.53 319 A 1 
ATOM 2435 C CB  . ALA A 1 319 ? -29.993 7.021   -11.989 1.00 34.58 319 A 1 
ATOM 2436 N N   . GLU A 1 320 ? -31.663 6.652   -8.956  1.00 28.45 320 A 1 
ATOM 2437 C CA  . GLU A 1 320 ? -32.240 5.679   -8.030  1.00 31.92 320 A 1 
ATOM 2438 C C   . GLU A 1 320 ? -32.309 4.306   -8.716  1.00 31.64 320 A 1 
ATOM 2439 O O   . GLU A 1 320 ? -32.767 4.212   -9.860  1.00 31.19 320 A 1 
ATOM 2440 C CB  . GLU A 1 320 ? -33.642 6.113   -7.579  1.00 32.21 320 A 1 
ATOM 2441 C CG  . GLU A 1 320 ? -33.616 7.338   -6.648  1.00 28.71 320 A 1 
ATOM 2442 C CD  . GLU A 1 320 ? -35.010 7.727   -6.125  1.00 26.04 320 A 1 
ATOM 2443 O OE1 . GLU A 1 320 ? -35.054 8.472   -5.119  1.00 23.96 320 A 1 
ATOM 2444 O OE2 . GLU A 1 320 ? -36.016 7.293   -6.730  1.00 28.03 320 A 1 
ATOM 2445 N N   . PRO A 1 321 ? -31.857 3.227   -8.061  1.00 30.11 321 A 1 
ATOM 2446 C CA  . PRO A 1 321 ? -31.996 1.897   -8.625  1.00 33.20 321 A 1 
ATOM 2447 C C   . PRO A 1 321 ? -33.484 1.542   -8.684  1.00 33.37 321 A 1 
ATOM 2448 O O   . PRO A 1 321 ? -34.145 1.405   -7.654  1.00 33.15 321 A 1 
ATOM 2449 C CB  . PRO A 1 321 ? -31.176 0.975   -7.717  1.00 32.11 321 A 1 
ATOM 2450 C CG  . PRO A 1 321 ? -31.166 1.701   -6.373  1.00 32.58 321 A 1 
ATOM 2451 C CD  . PRO A 1 321 ? -31.239 3.181   -6.747  1.00 37.11 321 A 1 
ATOM 2452 N N   . ILE A 1 322 ? -34.014 1.364   -9.895  1.00 28.02 322 A 1 
ATOM 2453 C CA  . ILE A 1 322 ? -35.338 0.780   -10.111 1.00 30.18 322 A 1 
ATOM 2454 C C   . ILE A 1 322 ? -35.254 -0.695  -9.694  1.00 30.44 322 A 1 
ATOM 2455 O O   . ILE A 1 322 ? -34.882 -1.566  -10.475 1.00 30.09 322 A 1 
ATOM 2456 C CB  . ILE A 1 322 ? -35.811 0.977   -11.574 1.00 29.26 322 A 1 
ATOM 2457 C CG1 . ILE A 1 322 ? -35.843 2.478   -11.951 1.00 26.62 322 A 1 
ATOM 2458 C CG2 . ILE A 1 322 ? -37.205 0.344   -11.768 1.00 28.36 322 A 1 
ATOM 2459 C CD1 . ILE A 1 322 ? -36.177 2.755   -13.422 1.00 24.43 322 A 1 
ATOM 2460 N N   . LEU A 1 323 ? -35.566 -0.975  -8.435  1.00 25.16 323 A 1 
ATOM 2461 C CA  . LEU A 1 323 ? -35.784 -2.323  -7.920  1.00 29.86 323 A 1 
ATOM 2462 C C   . LEU A 1 323 ? -37.159 -2.810  -8.402  1.00 30.55 323 A 1 
ATOM 2463 O O   . LEU A 1 323 ? -38.173 -2.592  -7.745  1.00 30.46 323 A 1 
ATOM 2464 C CB  . LEU A 1 323 ? -35.648 -2.310  -6.382  1.00 29.44 323 A 1 
ATOM 2465 C CG  . LEU A 1 323 ? -34.240 -2.703  -5.896  1.00 26.99 323 A 1 
ATOM 2466 C CD1 . LEU A 1 323 ? -33.879 -1.969  -4.608  1.00 24.61 323 A 1 
ATOM 2467 C CD2 . LEU A 1 323 ? -34.157 -4.207  -5.628  1.00 26.38 323 A 1 
ATOM 2468 N N   . GLN A 1 324 ? -37.196 -3.484  -9.552  1.00 26.83 324 A 1 
ATOM 2469 C CA  . GLN A 1 324 ? -38.304 -4.383  -9.870  1.00 30.42 324 A 1 
ATOM 2470 C C   . GLN A 1 324 ? -38.046 -5.722  -9.172  1.00 30.77 324 A 1 
ATOM 2471 O O   . GLN A 1 324 ? -37.263 -6.543  -9.639  1.00 30.80 324 A 1 
ATOM 2472 C CB  . GLN A 1 324 ? -38.490 -4.540  -11.388 1.00 30.53 324 A 1 
ATOM 2473 C CG  . GLN A 1 324 ? -39.230 -3.341  -11.997 1.00 28.29 324 A 1 
ATOM 2474 C CD  . GLN A 1 324 ? -39.517 -3.500  -13.489 1.00 25.36 324 A 1 
ATOM 2475 O OE1 . GLN A 1 324 ? -39.035 -4.390  -14.166 1.00 25.16 324 A 1 
ATOM 2476 N NE2 . GLN A 1 324 ? -40.315 -2.633  -14.070 1.00 24.85 324 A 1 
ATOM 2477 N N   . LEU A 1 325 ? -38.688 -5.924  -8.022  1.00 25.24 325 A 1 
ATOM 2478 C CA  . LEU A 1 325 ? -38.760 -7.232  -7.377  1.00 32.27 325 A 1 
ATOM 2479 C C   . LEU A 1 325 ? -39.770 -8.109  -8.141  1.00 32.41 325 A 1 
ATOM 2480 O O   . LEU A 1 325 ? -40.872 -7.636  -8.429  1.00 31.65 325 A 1 
ATOM 2481 C CB  . LEU A 1 325 ? -39.176 -7.061  -5.903  1.00 31.20 325 A 1 
ATOM 2482 C CG  . LEU A 1 325 ? -38.069 -6.467  -5.007  1.00 29.00 325 A 1 
ATOM 2483 C CD1 . LEU A 1 325 ? -38.674 -5.957  -3.699  1.00 26.80 325 A 1 
ATOM 2484 C CD2 . LEU A 1 325 ? -37.001 -7.506  -4.664  1.00 29.20 325 A 1 
ATOM 2485 N N   . PRO A 1 326 ? -39.438 -9.378  -8.472  1.00 27.85 326 A 1 
ATOM 2486 C CA  . PRO A 1 326 ? -40.427 -10.311 -8.995  1.00 32.85 326 A 1 
ATOM 2487 C C   . PRO A 1 326 ? -41.462 -10.646 -7.912  1.00 33.61 326 A 1 
ATOM 2488 O O   . PRO A 1 326 ? -41.145 -10.688 -6.723  1.00 33.18 326 A 1 
ATOM 2489 C CB  . PRO A 1 326 ? -39.635 -11.530 -9.479  1.00 31.61 326 A 1 
ATOM 2490 C CG  . PRO A 1 326 ? -38.390 -11.513 -8.593  1.00 31.87 326 A 1 
ATOM 2491 C CD  . PRO A 1 326 ? -38.149 -10.032 -8.303  1.00 36.12 326 A 1 
ATOM 2492 N N   . ALA A 1 327 ? -42.711 -10.870 -8.340  1.00 29.32 327 A 1 
ATOM 2493 C CA  . ALA A 1 327 ? -43.843 -11.168 -7.468  1.00 35.26 327 A 1 
ATOM 2494 C C   . ALA A 1 327 ? -43.547 -12.365 -6.545  1.00 35.60 327 A 1 
ATOM 2495 O O   . ALA A 1 327 ? -43.156 -13.438 -7.001  1.00 35.05 327 A 1 
ATOM 2496 C CB  . ALA A 1 327 ? -45.081 -11.419 -8.344  1.00 34.14 327 A 1 
ATOM 2497 N N   . VAL A 1 328 ? -43.740 -12.157 -5.245  1.00 26.70 328 A 1 
ATOM 2498 C CA  . VAL A 1 328 ? -43.610 -13.187 -4.215  1.00 30.81 328 A 1 
ATOM 2499 C C   . VAL A 1 328 ? -44.812 -14.127 -4.317  1.00 30.61 328 A 1 
ATOM 2500 O O   . VAL A 1 328 ? -45.955 -13.689 -4.220  1.00 30.03 328 A 1 
ATOM 2501 C CB  . VAL A 1 328 ? -43.504 -12.551 -2.814  1.00 29.35 328 A 1 
ATOM 2502 C CG1 . VAL A 1 328 ? -43.334 -13.608 -1.716  1.00 24.84 328 A 1 
ATOM 2503 C CG2 . VAL A 1 328 ? -42.299 -11.597 -2.732  1.00 27.00 328 A 1 
ATOM 2504 N N   . VAL A 1 329 ? -44.542 -15.418 -4.530  1.00 25.89 329 A 1 
ATOM 2505 C CA  . VAL A 1 329 ? -45.540 -16.483 -4.389  1.00 31.87 329 A 1 
ATOM 2506 C C   . VAL A 1 329 ? -45.759 -16.707 -2.891  1.00 31.97 329 A 1 
ATOM 2507 O O   . VAL A 1 329 ? -44.798 -16.959 -2.165  1.00 31.04 329 A 1 
ATOM 2508 C CB  . VAL A 1 329 ? -45.074 -17.770 -5.101  1.00 31.44 329 A 1 
ATOM 2509 C CG1 . VAL A 1 329 ? -46.104 -18.895 -4.991  1.00 26.61 329 A 1 
ATOM 2510 C CG2 . VAL A 1 329 ? -44.817 -17.513 -6.599  1.00 28.55 329 A 1 
ATOM 2511 N N   . GLU A 1 330 ? -47.009 -16.580 -2.424  1.00 22.96 330 A 1 
ATOM 2512 C CA  . GLU A 1 330 ? -47.394 -16.883 -1.042  1.00 28.33 330 A 1 
ATOM 2513 C C   . GLU A 1 330 ? -47.100 -18.353 -0.720  1.00 27.53 330 A 1 
ATOM 2514 O O   . GLU A 1 330 ? -47.568 -19.265 -1.403  1.00 28.50 330 A 1 
ATOM 2515 C CB  . GLU A 1 330 ? -48.885 -16.572 -0.804  1.00 29.94 330 A 1 
ATOM 2516 C CG  . GLU A 1 330 ? -49.161 -15.069 -0.634  1.00 27.07 330 A 1 
ATOM 2517 C CD  . GLU A 1 330 ? -50.644 -14.730 -0.410  1.00 25.35 330 A 1 
ATOM 2518 O OE1 . GLU A 1 330 ? -50.906 -13.686 0.237   1.00 23.19 330 A 1 
ATOM 2519 O OE2 . GLU A 1 330 ? -51.503 -15.464 -0.938  1.00 27.76 330 A 1 
ATOM 2520 N N   . ILE A 1 331 ? -46.318 -18.577 0.329   1.00 26.17 331 A 1 
ATOM 2521 C CA  . ILE A 1 331 ? -46.117 -19.891 0.944   1.00 33.13 331 A 1 
ATOM 2522 C C   . ILE A 1 331 ? -46.790 -19.840 2.316   1.00 33.42 331 A 1 
ATOM 2523 O O   . ILE A 1 331 ? -46.376 -19.072 3.180   1.00 32.25 331 A 1 
ATOM 2524 C CB  . ILE A 1 331 ? -44.619 -20.270 1.026   1.00 32.82 331 A 1 
ATOM 2525 C CG1 . ILE A 1 331 ? -43.959 -20.251 -0.377  1.00 29.71 331 A 1 
ATOM 2526 C CG2 . ILE A 1 331 ? -44.455 -21.653 1.683   1.00 30.52 331 A 1 
ATOM 2527 C CD1 . ILE A 1 331 ? -42.446 -20.529 -0.379  1.00 28.88 331 A 1 
ATOM 2528 N N   . ASP A 1 332 ? -47.831 -20.657 2.499   1.00 28.33 332 A 1 
ATOM 2529 C CA  . ASP A 1 332 ? -48.522 -20.864 3.774   1.00 38.68 332 A 1 
ATOM 2530 C C   . ASP A 1 332 ? -47.548 -21.392 4.839   1.00 37.19 332 A 1 
ATOM 2531 O O   . ASP A 1 332 ? -46.914 -22.441 4.667   1.00 37.39 332 A 1 
ATOM 2532 C CB  . ASP A 1 332 ? -49.683 -21.863 3.586   1.00 39.72 332 A 1 
ATOM 2533 C CG  . ASP A 1 332 ? -51.079 -21.227 3.541   1.00 36.03 332 A 1 
ATOM 2534 O OD1 . ASP A 1 332 ? -51.268 -20.187 4.210   1.00 33.27 332 A 1 
ATOM 2535 O OD2 . ASP A 1 332 ? -51.958 -21.836 2.892   1.00 34.34 332 A 1 
ATOM 2536 N N   . VAL A 1 333 ? -47.427 -20.676 5.958   1.00 25.16 333 A 1 
ATOM 2537 C CA  . VAL A 1 333 ? -46.649 -21.101 7.133   1.00 35.13 333 A 1 
ATOM 2538 C C   . VAL A 1 333 ? -47.623 -21.476 8.255   1.00 34.99 333 A 1 
ATOM 2539 O O   . VAL A 1 333 ? -48.426 -20.635 8.652   1.00 33.93 333 A 1 
ATOM 2540 C CB  . VAL A 1 333 ? -45.662 -20.015 7.598   1.00 32.97 333 A 1 
ATOM 2541 C CG1 . VAL A 1 333 ? -44.755 -20.541 8.719   1.00 27.84 333 A 1 
ATOM 2542 C CG2 . VAL A 1 333 ? -44.752 -19.538 6.459   1.00 30.69 333 A 1 
ATOM 2543 N N   . PRO A 1 334 ? -47.587 -22.710 8.801   1.00 30.36 334 A 1 
ATOM 2544 C CA  . PRO A 1 334 ? -48.480 -23.104 9.882   1.00 38.92 334 A 1 
ATOM 2545 C C   . PRO A 1 334 ? -48.111 -22.427 11.209  1.00 40.42 334 A 1 
ATOM 2546 O O   . PRO A 1 334 ? -46.945 -22.246 11.555  1.00 39.84 334 A 1 
ATOM 2547 C CB  . PRO A 1 334 ? -48.423 -24.632 9.942   1.00 38.64 334 A 1 
ATOM 2548 C CG  . PRO A 1 334 ? -47.034 -24.953 9.390   1.00 39.42 334 A 1 
ATOM 2549 C CD  . PRO A 1 334 ? -46.765 -23.835 8.385   1.00 44.89 334 A 1 
ATOM 2550 N N   . GLU A 1 335 ? -49.152 -22.076 11.955  1.00 25.48 335 A 1 
ATOM 2551 C CA  . GLU A 1 335 ? -49.155 -21.344 13.219  1.00 32.86 335 A 1 
ATOM 2552 C C   . GLU A 1 335 ? -48.428 -22.122 14.335  1.00 32.30 335 A 1 
ATOM 2553 O O   . GLU A 1 335 ? -48.843 -23.204 14.745  1.00 32.98 335 A 1 
ATOM 2554 C CB  . GLU A 1 335 ? -50.642 -21.083 13.546  1.00 35.24 335 A 1 
ATOM 2555 C CG  . GLU A 1 335 ? -50.906 -19.925 14.503  1.00 31.58 335 A 1 
ATOM 2556 C CD  . GLU A 1 335 ? -52.411 -19.656 14.720  1.00 29.16 335 A 1 
ATOM 2557 O OE1 . GLU A 1 335 ? -52.726 -18.558 15.238  1.00 26.92 335 A 1 
ATOM 2558 O OE2 . GLU A 1 335 ? -53.231 -20.548 14.421  1.00 32.24 335 A 1 
ATOM 2559 N N   . VAL A 1 336 ? -47.325 -21.558 14.861  1.00 26.56 336 A 1 
ATOM 2560 C CA  . VAL A 1 336 ? -46.609 -22.101 16.027  1.00 36.23 336 A 1 
ATOM 2561 C C   . VAL A 1 336 ? -47.022 -21.344 17.286  1.00 36.70 336 A 1 
ATOM 2562 O O   . VAL A 1 336 ? -46.815 -20.141 17.427  1.00 35.31 336 A 1 
ATOM 2563 C CB  . VAL A 1 336 ? -45.082 -22.125 15.832  1.00 34.85 336 A 1 
ATOM 2564 C CG1 . VAL A 1 336 ? -44.366 -22.714 17.056  1.00 30.01 336 A 1 
ATOM 2565 C CG2 . VAL A 1 336 ? -44.697 -22.987 14.619  1.00 33.14 336 A 1 
ATOM 2566 N N   . THR A 1 337 ? -47.610 -22.083 18.229  1.00 29.87 337 A 1 
ATOM 2567 C CA  . THR A 1 337 ? -48.106 -21.599 19.521  1.00 40.80 337 A 1 
ATOM 2568 C C   . THR A 1 337 ? -46.987 -21.080 20.435  1.00 40.56 337 A 1 
ATOM 2569 O O   . THR A 1 337 ? -45.955 -21.715 20.635  1.00 38.86 337 A 1 
ATOM 2570 C CB  . THR A 1 337 ? -48.905 -22.707 20.224  1.00 39.53 337 A 1 
ATOM 2571 O OG1 . THR A 1 337 ? -48.269 -23.956 20.096  1.00 36.04 337 A 1 
ATOM 2572 C CG2 . THR A 1 337 ? -50.299 -22.878 19.612  1.00 36.10 337 A 1 
ATOM 2573 N N   . ARG A 1 338 ? -47.219 -19.903 21.034  1.00 24.36 338 A 1 
ATOM 2574 C CA  . ARG A 1 338 ? -46.325 -19.242 21.997  1.00 34.91 338 A 1 
ATOM 2575 C C   . ARG A 1 338 ? -46.269 -19.989 23.337  1.00 34.04 338 A 1 
ATOM 2576 O O   . ARG A 1 338 ? -47.227 -19.957 24.111  1.00 33.14 338 A 1 
ATOM 2577 C CB  . ARG A 1 338 ? -46.796 -17.796 22.245  1.00 35.30 338 A 1 
ATOM 2578 C CG  . ARG A 1 338 ? -46.401 -16.810 21.137  1.00 32.82 338 A 1 
ATOM 2579 C CD  . ARG A 1 338 ? -46.939 -15.415 21.479  1.00 31.49 338 A 1 
ATOM 2580 N NE  . ARG A 1 338 ? -46.430 -14.382 20.556  1.00 28.89 338 A 1 
ATOM 2581 C CZ  . ARG A 1 338 ? -46.765 -13.103 20.546  1.00 27.27 338 A 1 
ATOM 2582 N NH1 . ARG A 1 338 ? -47.645 -12.607 21.375  1.00 24.91 338 A 1 
ATOM 2583 N NH2 . ARG A 1 338 ? -46.215 -12.281 19.692  1.00 25.21 338 A 1 
ATOM 2584 N N   . GLY A 1 339 ? -45.093 -20.545 23.668  1.00 34.76 339 A 1 
ATOM 2585 C CA  . GLY A 1 339 ? -44.721 -20.932 25.033  1.00 45.08 339 A 1 
ATOM 2586 C C   . GLY A 1 339 ? -44.060 -19.771 25.789  1.00 44.55 339 A 1 
ATOM 2587 O O   . GLY A 1 339 ? -43.110 -19.166 25.304  1.00 41.73 339 A 1 
ATOM 2588 N N   . LYS A 1 340 ? -44.578 -19.440 26.982  1.00 31.69 340 A 1 
ATOM 2589 C CA  . LYS A 1 340 ? -44.043 -18.415 27.893  1.00 41.88 340 A 1 
ATOM 2590 C C   . LYS A 1 340 ? -42.774 -18.925 28.591  1.00 40.79 340 A 1 
ATOM 2591 O O   . LYS A 1 340 ? -42.861 -19.817 29.425  1.00 38.95 340 A 1 
ATOM 2592 C CB  . LYS A 1 340 ? -45.107 -18.061 28.953  1.00 40.55 340 A 1 
ATOM 2593 C CG  . LYS A 1 340 ? -46.295 -17.251 28.422  1.00 38.16 340 A 1 
ATOM 2594 C CD  . LYS A 1 340 ? -47.324 -17.018 29.540  1.00 35.74 340 A 1 
ATOM 2595 C CE  . LYS A 1 340 ? -48.476 -16.137 29.054  1.00 32.94 340 A 1 
ATOM 2596 N NZ  . LYS A 1 340 ? -49.528 -15.975 30.090  1.00 29.41 340 A 1 
ATOM 2597 N N   . GLY A 1 341 ? -41.621 -18.303 28.327  1.00 31.31 341 A 1 
ATOM 2598 C CA  . GLY A 1 341 ? -40.383 -18.454 29.096  1.00 42.41 341 A 1 
ATOM 2599 C C   . GLY A 1 341 ? -39.992 -17.135 29.767  1.00 42.43 341 A 1 
ATOM 2600 O O   . GLY A 1 341 ? -39.970 -16.096 29.115  1.00 39.85 341 A 1 
ATOM 2601 N N   . LYS A 1 342 ? -39.774 -17.172 31.091  1.00 27.65 342 A 1 
ATOM 2602 C CA  . LYS A 1 342 ? -39.445 -16.021 31.948  1.00 38.41 342 A 1 
ATOM 2603 C C   . LYS A 1 342 ? -38.019 -15.524 31.676  1.00 36.80 342 A 1 
ATOM 2604 O O   . LYS A 1 342 ? -37.105 -16.330 31.583  1.00 35.88 342 A 1 
ATOM 2605 C CB  . LYS A 1 342 ? -39.567 -16.444 33.422  1.00 37.98 342 A 1 
ATOM 2606 C CG  . LYS A 1 342 ? -41.006 -16.681 33.901  1.00 34.79 342 A 1 
ATOM 2607 C CD  . LYS A 1 342 ? -40.991 -17.236 35.330  1.00 33.17 342 A 1 
ATOM 2608 C CE  . LYS A 1 342 ? -42.398 -17.364 35.908  1.00 29.47 342 A 1 
ATOM 2609 N NZ  . LYS A 1 342 ? -42.366 -17.955 37.272  1.00 26.88 342 A 1 
ATOM 2610 N N   . ALA A 1 343 ? -37.841 -14.203 31.610  1.00 30.42 343 A 1 
ATOM 2611 C CA  . ALA A 1 343 ? -36.532 -13.554 31.600  1.00 41.58 343 A 1 
ATOM 2612 C C   . ALA A 1 343 ? -35.994 -13.422 33.033  1.00 41.52 343 A 1 
ATOM 2613 O O   . ALA A 1 343 ? -36.673 -12.870 33.895  1.00 41.41 343 A 1 
ATOM 2614 C CB  . ALA A 1 343 ? -36.674 -12.191 30.911  1.00 40.99 343 A 1 
ATOM 2615 N N   . GLU A 1 344 ? -34.783 -13.930 33.278  1.00 26.99 344 A 1 
ATOM 2616 C CA  . GLU A 1 344 ? -33.995 -13.641 34.480  1.00 34.20 344 A 1 
ATOM 2617 C C   . GLU A 1 344 ? -33.240 -12.319 34.304  1.00 32.77 344 A 1 
ATOM 2618 O O   . GLU A 1 344 ? -32.584 -12.080 33.289  1.00 33.06 344 A 1 
ATOM 2619 C CB  . GLU A 1 344 ? -33.024 -14.787 34.803  1.00 36.27 344 A 1 
ATOM 2620 C CG  . GLU A 1 344 ? -33.658 -15.815 35.748  1.00 33.56 344 A 1 
ATOM 2621 C CD  . GLU A 1 344 ? -32.726 -16.979 36.110  1.00 31.25 344 A 1 
ATOM 2622 O OE1 . GLU A 1 344 ? -32.908 -17.532 37.220  1.00 29.77 344 A 1 
ATOM 2623 O OE2 . GLU A 1 344 ? -31.880 -17.336 35.264  1.00 32.90 344 A 1 
ATOM 2624 N N   . VAL A 1 345 ? -33.359 -11.454 35.308  1.00 27.52 345 A 1 
ATOM 2625 C CA  . VAL A 1 345 ? -32.674 -10.161 35.407  1.00 39.71 345 A 1 
ATOM 2626 C C   . VAL A 1 345 ? -31.382 -10.363 36.195  1.00 40.17 345 A 1 
ATOM 2627 O O   . VAL A 1 345 ? -31.425 -10.783 37.347  1.00 39.36 345 A 1 
ATOM 2628 C CB  . VAL A 1 345 ? -33.594 -9.123  36.089  1.00 37.99 345 A 1 
ATOM 2629 C CG1 . VAL A 1 345 ? -32.908 -7.768  36.278  1.00 32.48 345 A 1 
ATOM 2630 C CG2 . VAL A 1 345 ? -34.877 -8.897  35.274  1.00 36.70 345 A 1 
ATOM 2631 N N   . ILE A 1 346 ? -30.235 -10.046 35.583  1.00 25.80 346 A 1 
ATOM 2632 C CA  . ILE A 1 346 ? -28.926 -10.001 36.250  1.00 34.87 346 A 1 
ATOM 2633 C C   . ILE A 1 346 ? -28.732 -8.590  36.831  1.00 33.99 346 A 1 
ATOM 2634 O O   . ILE A 1 346 ? -28.881 -7.625  36.083  1.00 33.96 346 A 1 
ATOM 2635 C CB  . ILE A 1 346 ? -27.793 -10.389 35.268  1.00 34.16 346 A 1 
ATOM 2636 C CG1 . ILE A 1 346 ? -28.039 -11.792 34.663  1.00 31.43 346 A 1 
ATOM 2637 C CG2 . ILE A 1 346 ? -26.429 -10.335 35.974  1.00 33.73 346 A 1 
ATOM 2638 C CD1 . ILE A 1 346 ? -27.036 -12.203 33.579  1.00 31.07 346 A 1 
ATOM 2639 N N   . PRO A 1 347 ? -28.411 -8.416  38.123  1.00 28.81 347 A 1 
ATOM 2640 C CA  . PRO A 1 347 ? -28.236 -7.090  38.715  1.00 38.91 347 A 1 
ATOM 2641 C C   . PRO A 1 347 ? -26.850 -6.486  38.420  1.00 41.07 347 A 1 
ATOM 2642 O O   . PRO A 1 347 ? -25.825 -7.161  38.518  1.00 39.93 347 A 1 
ATOM 2643 C CB  . PRO A 1 347 ? -28.493 -7.284  40.212  1.00 38.14 347 A 1 
ATOM 2644 C CG  . PRO A 1 347 ? -28.060 -8.727  40.463  1.00 39.01 347 A 1 
ATOM 2645 C CD  . PRO A 1 347 ? -28.336 -9.449  39.146  1.00 44.58 347 A 1 
ATOM 2646 N N   . GLU A 1 348 ? -26.834 -5.180  38.097  1.00 26.43 348 A 1 
ATOM 2647 C CA  . GLU A 1 348 ? -25.630 -4.358  37.929  1.00 38.23 348 A 1 
ATOM 2648 C C   . GLU A 1 348 ? -24.874 -4.157  39.257  1.00 37.91 348 A 1 
ATOM 2649 O O   . GLU A 1 348 ? -25.463 -3.902  40.311  1.00 37.45 348 A 1 
ATOM 2650 C CB  . GLU A 1 348 ? -26.000 -2.976  37.356  1.00 39.37 348 A 1 
ATOM 2651 C CG  . GLU A 1 348 ? -26.348 -2.995  35.858  1.00 35.35 348 A 1 
ATOM 2652 C CD  . GLU A 1 348 ? -26.701 -1.597  35.315  1.00 31.88 348 A 1 
ATOM 2653 O OE1 . GLU A 1 348 ? -26.373 -1.329  34.137  1.00 31.20 348 A 1 
ATOM 2654 O OE2 . GLU A 1 348 ? -27.300 -0.803  36.079  1.00 34.20 348 A 1 
ATOM 2655 N N   . ALA A 1 349 ? -23.544 -4.225  39.191  1.00 28.93 349 A 1 
ATOM 2656 C CA  . ALA A 1 349 ? -22.650 -3.932  40.312  1.00 43.88 349 A 1 
ATOM 2657 C C   . ALA A 1 349 ? -22.443 -2.407  40.502  1.00 44.40 349 A 1 
ATOM 2658 O O   . ALA A 1 349 ? -22.407 -1.664  39.521  1.00 43.47 349 A 1 
ATOM 2659 C CB  . ALA A 1 349 ? -21.325 -4.662  40.080  1.00 42.82 349 A 1 
ATOM 2660 N N   . PRO A 1 350 ? -22.267 -1.911  41.742  1.00 36.48 350 A 1 
ATOM 2661 C CA  . PRO A 1 350 ? -22.249 -0.477  42.020  1.00 47.27 350 A 1 
ATOM 2662 C C   . PRO A 1 350 ? -20.913 0.199   41.674  1.00 48.26 350 A 1 
ATOM 2663 O O   . PRO A 1 350 ? -19.831 -0.266  42.030  1.00 47.41 350 A 1 
ATOM 2664 C CB  . PRO A 1 350 ? -22.602 -0.346  43.504  1.00 46.48 350 A 1 
ATOM 2665 C CG  . PRO A 1 350 ? -22.076 -1.650  44.103  1.00 46.60 350 A 1 
ATOM 2666 C CD  . PRO A 1 350 ? -22.266 -2.670  42.986  1.00 52.22 350 A 1 
ATOM 2667 N N   . VAL A 1 351 ? -21.018 1.371   41.044  1.00 32.29 351 A 1 
ATOM 2668 C CA  . VAL A 1 351 ? -19.909 2.273   40.702  1.00 43.79 351 A 1 
ATOM 2669 C C   . VAL A 1 351 ? -19.367 2.966   41.959  1.00 43.98 351 A 1 
ATOM 2670 O O   . VAL A 1 351 ? -20.035 3.799   42.576  1.00 43.17 351 A 1 
ATOM 2671 C CB  . VAL A 1 351 ? -20.371 3.313   39.654  1.00 42.80 351 A 1 
ATOM 2672 C CG1 . VAL A 1 351 ? -19.257 4.302   39.283  1.00 36.58 351 A 1 
ATOM 2673 C CG2 . VAL A 1 351 ? -20.838 2.626   38.360  1.00 40.52 351 A 1 
ATOM 2674 N N   . VAL A 1 352 ? -18.110 2.684   42.322  1.00 33.61 352 A 1 
ATOM 2675 C CA  . VAL A 1 352 ? -17.388 3.366   43.409  1.00 45.04 352 A 1 
ATOM 2676 C C   . VAL A 1 352 ? -16.845 4.714   42.917  1.00 45.08 352 A 1 
ATOM 2677 O O   . VAL A 1 352 ? -15.888 4.781   42.149  1.00 43.88 352 A 1 
ATOM 2678 C CB  . VAL A 1 352 ? -16.271 2.475   43.988  1.00 43.56 352 A 1 
ATOM 2679 C CG1 . VAL A 1 352 ? -15.489 3.184   45.103  1.00 37.86 352 A 1 
ATOM 2680 C CG2 . VAL A 1 352 ? -16.857 1.183   44.584  1.00 42.22 352 A 1 
ATOM 2681 N N   . LYS A 1 353 ? -17.424 5.821   43.394  1.00 30.12 353 A 1 
ATOM 2682 C CA  . LYS A 1 353 ? -16.904 7.184   43.186  1.00 43.01 353 A 1 
ATOM 2683 C C   . LYS A 1 353 ? -15.738 7.464   44.145  1.00 42.58 353 A 1 
ATOM 2684 O O   . LYS A 1 353 ? -15.959 7.753   45.322  1.00 41.75 353 A 1 
ATOM 2685 C CB  . LYS A 1 353 ? -18.024 8.231   43.369  1.00 43.25 353 A 1 
ATOM 2686 C CG  . LYS A 1 353 ? -19.018 8.275   42.196  1.00 40.90 353 A 1 
ATOM 2687 C CD  . LYS A 1 353 ? -20.092 9.359   42.399  1.00 38.84 353 A 1 
ATOM 2688 C CE  . LYS A 1 353 ? -21.032 9.389   41.183  1.00 35.09 353 A 1 
ATOM 2689 N NZ  . LYS A 1 353 ? -22.152 10.350  41.338  1.00 30.09 353 A 1 
ATOM 2690 N N   . GLN A 1 354 ? -14.496 7.479   43.649  1.00 32.66 354 A 1 
ATOM 2691 C CA  . GLN A 1 354 ? -13.356 8.029   44.394  1.00 42.08 354 A 1 
ATOM 2692 C C   . GLN A 1 354 ? -13.350 9.568   44.339  1.00 42.03 354 A 1 
ATOM 2693 O O   . GLN A 1 354 ? -13.142 10.179  43.293  1.00 41.73 354 A 1 
ATOM 2694 C CB  . GLN A 1 354 ? -12.021 7.449   43.893  1.00 42.83 354 A 1 
ATOM 2695 C CG  . GLN A 1 354 ? -11.654 6.130   44.592  1.00 40.99 354 A 1 
ATOM 2696 C CD  . GLN A 1 354 ? -10.265 5.620   44.201  1.00 37.52 354 A 1 
ATOM 2697 O OE1 . GLN A 1 354 ? -9.607  6.136   43.316  1.00 36.81 354 A 1 
ATOM 2698 N NE2 . GLN A 1 354 ? -9.765  4.595   44.847  1.00 36.44 354 A 1 
ATOM 2699 N N   . LYS A 1 355 ? -13.545 10.212  45.497  1.00 28.81 355 A 1 
ATOM 2700 C CA  . LYS A 1 355 ? -13.326 11.656  45.695  1.00 42.35 355 A 1 
ATOM 2701 C C   . LYS A 1 355 ? -11.820 11.931  45.838  1.00 41.38 355 A 1 
ATOM 2702 O O   . LYS A 1 355 ? -11.227 11.563  46.847  1.00 40.01 355 A 1 
ATOM 2703 C CB  . LYS A 1 355 ? -14.074 12.152  46.952  1.00 42.13 355 A 1 
ATOM 2704 C CG  . LYS A 1 355 ? -15.588 12.339  46.753  1.00 40.15 355 A 1 
ATOM 2705 C CD  . LYS A 1 355 ? -16.251 12.859  48.043  1.00 37.93 355 A 1 
ATOM 2706 C CE  . LYS A 1 355 ? -17.744 13.143  47.823  1.00 34.76 355 A 1 
ATOM 2707 N NZ  . LYS A 1 355 ? -18.423 13.597  49.058  1.00 29.86 355 A 1 
ATOM 2708 N N   . ARG A 1 356 ? -11.210 12.640  44.884  1.00 29.48 356 A 1 
ATOM 2709 C CA  . ARG A 1 356 ? -9.869  13.230  45.057  1.00 41.00 356 A 1 
ATOM 2710 C C   . ARG A 1 356 ? -9.965  14.489  45.932  1.00 39.58 356 A 1 
ATOM 2711 O O   . ARG A 1 356 ? -10.596 15.469  45.549  1.00 39.51 356 A 1 
ATOM 2712 C CB  . ARG A 1 356 ? -9.208  13.532  43.696  1.00 42.25 356 A 1 
ATOM 2713 C CG  . ARG A 1 356 ? -8.577  12.274  43.065  1.00 39.48 356 A 1 
ATOM 2714 C CD  . ARG A 1 356 ? -7.863  12.620  41.741  1.00 37.91 356 A 1 
ATOM 2715 N NE  . ARG A 1 356 ? -7.088  11.477  41.212  1.00 34.08 356 A 1 
ATOM 2716 C CZ  . ARG A 1 356 ? -6.382  11.451  40.085  1.00 32.02 356 A 1 
ATOM 2717 N NH1 . ARG A 1 356 ? -6.332  12.473  39.278  1.00 29.06 356 A 1 
ATOM 2718 N NH2 . ARG A 1 356 ? -5.710  10.386  39.750  1.00 29.52 356 A 1 
ATOM 2719 N N   . LYS A 1 357 ? -9.335  14.461  47.113  1.00 29.17 357 A 1 
ATOM 2720 C CA  . LYS A 1 357 ? -9.073  15.650  47.943  1.00 41.68 357 A 1 
ATOM 2721 C C   . LYS A 1 357 ? -7.809  16.346  47.426  1.00 40.88 357 A 1 
ATOM 2722 O O   . LYS A 1 357 ? -6.736  15.752  47.456  1.00 39.21 357 A 1 
ATOM 2723 C CB  . LYS A 1 357 ? -8.884  15.261  49.429  1.00 42.21 357 A 1 
ATOM 2724 C CG  . LYS A 1 357 ? -10.195 15.062  50.210  1.00 40.54 357 A 1 
ATOM 2725 C CD  . LYS A 1 357 ? -9.897  14.723  51.682  1.00 38.68 357 A 1 
ATOM 2726 C CE  . LYS A 1 357 ? -11.170 14.634  52.530  1.00 33.82 357 A 1 
ATOM 2727 N NZ  . LYS A 1 357 ? -10.872 14.299  53.941  1.00 29.72 357 A 1 
ATOM 2728 N N   . TYR A 1 358 ? -7.934  17.600  46.996  1.00 37.10 358 A 1 
ATOM 2729 C CA  . TYR A 1 358 ? -6.792  18.494  46.804  1.00 44.35 358 A 1 
ATOM 2730 C C   . TYR A 1 358 ? -6.472  19.185  48.134  1.00 42.27 358 A 1 
ATOM 2731 O O   . TYR A 1 358 ? -7.296  19.933  48.657  1.00 40.12 358 A 1 
ATOM 2732 C CB  . TYR A 1 358 ? -7.097  19.523  45.703  1.00 43.19 358 A 1 
ATOM 2733 C CG  . TYR A 1 358 ? -6.853  19.006  44.296  1.00 40.28 358 A 1 
ATOM 2734 C CD1 . TYR A 1 358 ? -5.590  19.197  43.698  1.00 37.93 358 A 1 
ATOM 2735 C CD2 . TYR A 1 358 ? -7.878  18.355  43.580  1.00 36.41 358 A 1 
ATOM 2736 C CE1 . TYR A 1 358 ? -5.353  18.742  42.388  1.00 32.80 358 A 1 
ATOM 2737 C CE2 . TYR A 1 358 ? -7.641  17.888  42.271  1.00 32.96 358 A 1 
ATOM 2738 C CZ  . TYR A 1 358 ? -6.377  18.089  41.671  1.00 34.12 358 A 1 
ATOM 2739 O OH  . TYR A 1 358 ? -6.150  17.651  40.405  1.00 36.27 358 A 1 
ATOM 2740 N N   . THR A 1 359 ? -5.280  18.961  48.682  1.00 37.04 359 A 1 
ATOM 2741 C CA  . THR A 1 359 ? -4.716  19.782  49.759  1.00 47.93 359 A 1 
ATOM 2742 C C   . THR A 1 359 ? -3.670  20.727  49.170  1.00 47.62 359 A 1 
ATOM 2743 O O   . THR A 1 359 ? -2.592  20.304  48.760  1.00 45.14 359 A 1 
ATOM 2744 C CB  . THR A 1 359 ? -4.120  18.930  50.896  1.00 45.93 359 A 1 
ATOM 2745 O OG1 . THR A 1 359 ? -3.433  17.812  50.391  1.00 40.60 359 A 1 
ATOM 2746 C CG2 . THR A 1 359 ? -5.214  18.412  51.830  1.00 40.85 359 A 1 
ATOM 2747 N N   . ARG A 1 360 ? -4.000  22.022  49.142  1.00 26.78 360 A 1 
ATOM 2748 C CA  . ARG A 1 360 ? -3.011  23.102  49.006  1.00 41.27 360 A 1 
ATOM 2749 C C   . ARG A 1 360 ? -2.144  23.128  50.269  1.00 40.33 360 A 1 
ATOM 2750 O O   . ARG A 1 360 ? -2.682  23.273  51.365  1.00 40.05 360 A 1 
ATOM 2751 C CB  . ARG A 1 360 ? -3.723  24.464  48.845  1.00 41.83 360 A 1 
ATOM 2752 C CG  . ARG A 1 360 ? -3.906  24.930  47.389  1.00 38.95 360 A 1 
ATOM 2753 C CD  . ARG A 1 360 ? -4.662  26.271  47.356  1.00 37.12 360 A 1 
ATOM 2754 N NE  . ARG A 1 360 ? -4.631  26.908  46.024  1.00 33.10 360 A 1 
ATOM 2755 C CZ  . ARG A 1 360 ? -5.273  28.010  45.662  1.00 31.19 360 A 1 
ATOM 2756 N NH1 . ARG A 1 360 ? -6.083  28.640  46.468  1.00 27.80 360 A 1 
ATOM 2757 N NH2 . ARG A 1 360 ? -5.110  28.515  44.468  1.00 28.38 360 A 1 
ATOM 2758 N N   . LYS A 1 361 ? -0.824  23.064  50.132  1.00 27.75 361 A 1 
ATOM 2759 C CA  . LYS A 1 361 ? 0.108   23.601  51.134  1.00 39.98 361 A 1 
ATOM 2760 C C   . LYS A 1 361 ? 0.858   24.769  50.507  1.00 38.51 361 A 1 
ATOM 2761 O O   . LYS A 1 361 ? 1.513   24.614  49.484  1.00 37.21 361 A 1 
ATOM 2762 C CB  . LYS A 1 361 ? 1.061   22.531  51.697  1.00 40.17 361 A 1 
ATOM 2763 C CG  . LYS A 1 361 ? 0.492   21.883  52.966  1.00 37.54 361 A 1 
ATOM 2764 C CD  . LYS A 1 361 ? 1.534   20.971  53.639  1.00 35.19 361 A 1 
ATOM 2765 C CE  . LYS A 1 361 ? 1.007   20.426  54.971  1.00 31.94 361 A 1 
ATOM 2766 N NZ  . LYS A 1 361 ? 2.024   19.613  55.677  1.00 27.79 361 A 1 
ATOM 2767 N N   . ALA A 1 362 ? 0.699   25.928  51.150  1.00 35.53 362 A 1 
ATOM 2768 C CA  . ALA A 1 362 ? 1.542   27.095  50.959  1.00 44.70 362 A 1 
ATOM 2769 C C   . ALA A 1 362 ? 2.740   26.983  51.911  1.00 44.11 362 A 1 
ATOM 2770 O O   . ALA A 1 362 ? 2.532   26.784  53.108  1.00 41.89 362 A 1 
ATOM 2771 C CB  . ALA A 1 362 ? 0.700   28.345  51.261  1.00 43.27 362 A 1 
ATOM 2772 N N   . LYS A 1 363 ? 3.930   27.094  51.399  1.00 19.49 363 A 1 
ATOM 2773 C CA  . LYS A 1 363 ? 4.992   28.055  51.748  1.00 31.79 363 A 1 
ATOM 2774 C C   . LYS A 1 363 ? 6.214   27.756  50.898  1.00 28.58 363 A 1 
ATOM 2775 O O   . LYS A 1 363 ? 6.563   26.559  50.806  1.00 23.87 363 A 1 
ATOM 2776 C CB  . LYS A 1 363 ? 5.363   28.072  53.234  1.00 31.67 363 A 1 
ATOM 2777 C CG  . LYS A 1 363 ? 4.712   29.284  53.911  1.00 29.44 363 A 1 
ATOM 2778 C CD  . LYS A 1 363 ? 5.170   29.416  55.362  1.00 28.59 363 A 1 
ATOM 2779 C CE  . LYS A 1 363 ? 4.525   30.659  55.991  1.00 27.43 363 A 1 
ATOM 2780 N NZ  . LYS A 1 363 ? 5.043   30.891  57.358  1.00 22.63 363 A 1 
ATOM 2781 O OXT . LYS A 1 363 ? 6.750   28.763  50.403  1.00 33.33 363 A 1 
#
